# 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_if04891
#
_entry.id if04891
#
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 CYS 2   
1 n GLY 3   
1 n LEU 4   
1 n VAL 5   
1 n GLY 6   
1 n ILE 7   
1 n ALA 8   
1 n SER 9   
1 n GLU 10  
1 n LYS 11  
1 n GLY 12  
1 n LYS 13  
1 n VAL 14  
1 n SER 15  
1 n LEU 16  
1 n VAL 17  
1 n LEU 18  
1 n ASP 19  
1 n VAL 20  
1 n LEU 21  
1 n SER 22  
1 n LYS 23  
1 n LEU 24  
1 n GLU 25  
1 n TYR 26  
1 n ARG 27  
1 n GLY 28  
1 n TYR 29  
1 n ASP 30  
1 n SER 31  
1 n ALA 32  
1 n GLY 33  
1 n TYR 34  
1 n SER 35  
1 n LEU 36  
1 n VAL 37  
1 n LEU 38  
1 n PRO 39  
1 n SER 40  
1 n GLY 41  
1 n GLU 42  
1 n LEU 43  
1 n CYS 44  
1 n THR 45  
1 n ARG 46  
1 n LYS 47  
1 n VAL 48  
1 n ILE 49  
1 n GLY 50  
1 n SER 51  
1 n VAL 52  
1 n SER 53  
1 n GLY 54  
1 n LEU 55  
1 n SER 56  
1 n PRO 57  
1 n LEU 58  
1 n PRO 59  
1 n HIS 60  
1 n CYS 61  
1 n ASP 62  
1 n SER 63  
1 n GLY 64  
1 n PHE 65  
1 n SER 66  
1 n GLY 67  
1 n ALA 68  
1 n SER 69  
1 n ILE 70  
1 n ALA 71  
1 n PRO 72  
1 n ILE 73  
1 n PHE 74  
1 n VAL 75  
1 n GLY 76  
1 n ILE 77  
1 n ALA 78  
1 n HIS 79  
1 n THR 80  
1 n ARG 81  
1 n TRP 82  
1 n ALA 83  
1 n THR 84  
1 n HIS 85  
1 n GLY 86  
1 n ASP 87  
1 n VAL 88  
1 n SER 89  
1 n ILE 90  
1 n GLU 91  
1 n ASN 92  
1 n ALA 93  
1 n GLN 94  
1 n PRO 95  
1 n GLN 96  
1 n THR 97  
1 n ASN 98  
1 n GLU 99  
1 n THR 100 
1 n ILE 101 
1 n ALA 102 
1 n VAL 103 
1 n ALA 104 
1 n HIS 105 
1 n ASN 106 
1 n GLY 107 
1 n ILE 108 
1 n ILE 109 
1 n GLU 110 
1 n ASN 111 
1 n TYR 112 
1 n ALA 113 
1 n GLU 114 
1 n LEU 115 
1 n LYS 116 
1 n GLU 117 
1 n ILE 118 
1 n GLU 119 
1 n PHE 120 
1 n ALA 121 
1 n ASN 122 
1 n GLU 123 
1 n LYS 124 
1 n ASN 125 
1 n VAL 126 
1 n LEU 127 
1 n PHE 128 
1 n ARG 129 
1 n SER 130 
1 n GLN 131 
1 n THR 132 
1 n ASP 133 
1 n THR 134 
1 n GLU 135 
1 n ILE 136 
1 n ILE 137 
1 n VAL 138 
1 n HIS 139 
1 n LEU 140 
1 n ILE 141 
1 n ALA 142 
1 n LYS 143 
1 n TYR 144 
1 n PHE 145 
1 n ALA 146 
1 n SER 147 
1 n LYS 148 
1 n PRO 149 
1 n ASP 150 
1 n LYS 151 
1 n THR 152 
1 n LEU 153 
1 n GLU 154 
1 n SER 155 
1 n PHE 156 
1 n VAL 157 
1 n GLU 158 
1 n ALA 159 
1 n THR 160 
1 n GLN 161 
1 n TYR 162 
1 n ALA 163 
1 n LEU 164 
1 n ALA 165 
1 n ARG 166 
1 n LEU 167 
1 n ASN 168 
1 n GLY 169 
1 n THR 170 
1 n PHE 171 
1 n ALA 172 
1 n LEU 173 
1 n ALA 174 
1 n ILE 175 
1 n ILE 176 
1 n ASN 177 
1 n SER 178 
1 n LEU 179 
1 n PHE 180 
1 n LYS 181 
1 n ASP 182 
1 n VAL 183 
1 n ILE 184 
1 n ILE 185 
1 n VAL 186 
1 n ALA 187 
1 n LYS 188 
1 n LYS 189 
1 n ASP 190 
1 n SER 191 
1 n PRO 192 
1 n LEU 193 
1 n VAL 194 
1 n VAL 195 
1 n GLY 196 
1 n THR 197 
1 n GLY 198 
1 n VAL 199 
1 n ASN 200 
1 n GLU 201 
1 n PHE 202 
1 n SER 203 
1 n GLY 204 
1 n ASP 205 
1 n VAL 206 
1 n PHE 207 
1 n PHE 208 
1 n ALA 209 
1 n SER 210 
1 n ASP 211 
1 n VAL 212 
1 n VAL 213 
1 n ALA 214 
1 n ILE 215 
1 n ALA 216 
1 n GLN 217 
1 n TYR 218 
1 n VAL 219 
1 n GLY 220 
1 n SER 221 
1 n TYR 222 
1 n THR 223 
1 n ALA 224 
1 n LEU 225 
1 n ASP 226 
1 n ASP 227 
1 n GLY 228 
1 n ASP 229 
1 n LEU 230 
1 n CYS 231 
1 n LEU 232 
1 n ILE 233 
1 n SER 234 
1 n ARG 235 
1 n LYS 236 
1 n GLN 237 
1 n ASN 238 
1 n ALA 239 
1 n GLU 240 
1 n ASN 241 
1 n PRO 242 
1 n ASP 243 
1 n ALA 244 
1 n SER 245 
1 n LEU 246 
1 n GLY 247 
1 n PHE 248 
1 n HIS 249 
1 n CYS 250 
1 n GLU 251 
1 n PHE 252 
1 n LEU 253 
1 n LYS 254 
1 n PHE 255 
1 n LYS 256 
1 n ILE 257 
1 n ASN 258 
1 n GLN 259 
1 n ALA 260 
1 n ASN 261 
1 n THR 262 
1 n ALA 263 
1 n SER 264 
1 n ASN 265 
1 n PRO 266 
1 n THR 267 
1 n ASP 268 
1 n SER 269 
1 n THR 270 
1 n SER 271 
1 n LYS 272 
1 n GLU 273 
1 n LYS 274 
1 n ASP 275 
1 n VAL 276 
1 n GLN 277 
1 n SER 278 
1 n SER 279 
1 n PRO 280 
1 n ASN 281 
1 n LYS 282 
1 n THR 283 
1 n ASP 284 
1 n CYS 285 
1 n ASP 286 
1 n ALA 287 
1 n VAL 288 
1 n CYS 289 
1 n LYS 290 
1 n LYS 291 
1 n TRP 292 
1 n GLU 293 
1 n LYS 294 
1 n SER 295 
1 n LEU 296 
1 n PRO 297 
1 n SER 298 
1 n ASP 299 
1 n PRO 300 
1 n LEU 301 
1 n TYR 302 
1 n GLY 303 
1 n LYS 304 
1 n GLY 305 
1 n ASP 306 
1 n PHE 307 
1 n GLN 308 
1 n ASP 309 
1 n PHE 310 
1 n THR 311 
1 n SER 312 
1 n LYS 313 
1 n GLU 314 
1 n ILE 315 
1 n PHE 316 
1 n ASP 317 
1 n GLN 318 
1 n GLN 319 
1 n LYS 320 
1 n VAL 321 
1 n VAL 322 
1 n SER 323 
1 n LYS 324 
1 n MET 325 
1 n ILE 326 
1 n ASN 327 
1 n THR 328 
1 n LEU 329 
1 n GLU 330 
1 n ARG 331 
1 n GLY 332 
1 n ASP 333 
1 n PHE 334 
1 n VAL 335 
1 n PRO 336 
1 n LEU 337 
1 n ALA 338 
1 n ARG 339 
1 n ARG 340 
1 n VAL 341 
1 n SER 342 
1 n LEU 343 
1 n THR 344 
1 n LYS 345 
1 n SER 346 
1 n VAL 347 
1 n ASN 348 
1 n PHE 349 
1 n LEU 350 
1 n ALA 351 
1 n CYS 352 
1 n GLY 353 
1 n SER 354 
1 n SER 355 
1 n LEU 356 
1 n TYR 357 
1 n ALA 358 
1 n GLY 359 
1 n VAL 360 
1 n ILE 361 
1 n GLY 362 
1 n ARG 363 
1 n TYR 364 
1 n ILE 365 
1 n LEU 366 
1 n GLU 367 
1 n LYS 368 
1 n TYR 369 
1 n CYS 370 
1 n GLY 371 
1 n MET 372 
1 n PRO 373 
1 n ALA 374 
1 n SER 375 
1 n ALA 376 
1 n GLU 377 
1 n CYS 378 
1 n ALA 379 
1 n SER 380 
1 n GLU 381 
1 n PHE 382 
1 n SER 383 
1 n TYR 384 
1 n ARG 385 
1 n ASN 386 
1 n ALA 387 
1 n ILE 388 
1 n LEU 389 
1 n SER 390 
1 n PRO 391 
1 n ASP 392 
1 n GLY 393 
1 n LEU 394 
1 n TYR 395 
1 n VAL 396 
1 n PHE 397 
1 n ILE 398 
1 n SER 399 
1 n GLN 400 
1 n SER 401 
1 n GLY 402 
1 n GLU 403 
1 n THR 404 
1 n GLY 405 
1 n ASP 406 
1 n THR 407 
1 n LEU 408 
1 n ARG 409 
1 n ALA 410 
1 n LEU 411 
1 n ASP 412 
1 n TYR 413 
1 n THR 414 
1 n MET 415 
1 n ASP 416 
1 n VAL 417 
1 n LEU 418 
1 n LYS 419 
1 n ARG 420 
1 n HIS 421 
1 n ALA 422 
1 n ILE 423 
1 n LEU 424 
1 n THR 425 
1 n GLY 426 
1 n ALA 427 
1 n PHE 428 
1 n VAL 429 
1 n GLU 430 
1 n ALA 431 
1 n GLU 432 
1 n ALA 433 
1 n GLU 434 
1 n ALA 435 
1 n LYS 436 
1 n GLY 437 
1 n HIS 438 
1 n SER 439 
1 n LEU 440 
1 n ALA 441 
1 n SER 442 
1 n LEU 443 
1 n LEU 444 
1 n GLN 445 
1 n ASN 446 
1 n HIS 447 
1 n ILE 448 
1 n LEU 449 
1 n VAL 450 
1 n VAL 451 
1 n THR 452 
1 n ASN 453 
1 n SER 454 
1 n VAL 455 
1 n HIS 456 
1 n SER 457 
1 n SER 458 
1 n ILE 459 
1 n ALA 460 
1 n ARG 461 
1 n ARG 462 
1 n VAL 463 
1 n ASN 464 
1 n ASN 465 
1 n PHE 466 
1 n ILE 467 
1 n PRO 468 
1 n LEU 469 
1 n ASN 470 
1 n ALA 471 
1 n GLY 472 
1 n PRO 473 
1 n GLU 474 
1 n PHE 475 
1 n GLY 476 
1 n VAL 477 
1 n VAL 478 
1 n SER 479 
1 n THR 480 
1 n LYS 481 
1 n ALA 482 
1 n PHE 483 
1 n SER 484 
1 n ALA 485 
1 n GLN 486 
1 n VAL 487 
1 n ALA 488 
1 n VAL 489 
1 n LEU 490 
1 n ALA 491 
1 n CYS 492 
1 n LEU 493 
1 n ALA 494 
1 n VAL 495 
1 n GLU 496 
1 n LEU 497 
1 n LEU 498 
1 n GLN 499 
1 n GLN 500 
1 n ARG 501 
1 n ALA 502 
1 n LYS 503 
1 n HIS 504 
1 n GLY 505 
1 n PRO 506 
1 n SER 507 
1 n GLU 508 
1 n LEU 509 
1 n ALA 510 
1 n TYR 511 
1 n ILE 512 
1 n LYS 513 
1 n SER 514 
1 n SER 515 
1 n VAL 516 
1 n LEU 517 
1 n GLN 518 
1 n LEU 519 
1 n GLU 520 
1 n GLN 521 
1 n ASP 522 
1 n PHE 523 
1 n ALA 524 
1 n PRO 525 
1 n THR 526 
1 n GLY 527 
1 n LEU 528 
1 n LYS 529 
1 n LEU 530 
1 n TYR 531 
1 n GLU 532 
1 n ASP 533 
1 n LEU 534 
1 n LYS 535 
1 n LYS 536 
1 n VAL 537 
1 n PRO 538 
1 n ASP 539 
1 n LEU 540 
1 n LEU 541 
1 n LYS 542 
1 n GLU 543 
1 n THR 544 
1 n LEU 545 
1 n GLN 546 
1 n PHE 547 
1 n PHE 548 
1 n ASP 549 
1 n ALA 550 
1 n PHE 551 
1 n ASP 552 
1 n SER 553 
1 n GLN 554 
1 n LYS 555 
1 n GLU 556 
1 n MET 557 
1 n PHE 558 
1 n LYS 559 
1 n ILE 560 
1 n VAL 561 
1 n LYS 562 
1 n THR 563 
1 n LEU 564 
1 n ALA 565 
1 n GLY 566 
1 n ALA 567 
1 n LYS 568 
1 n SER 569 
1 n VAL 570 
1 n LEU 571 
1 n PHE 572 
1 n LEU 573 
1 n GLY 574 
1 n ARG 575 
1 n GLY 576 
1 n VAL 577 
1 n ASN 578 
1 n TYR 579 
1 n PRO 580 
1 n VAL 581 
1 n ALA 582 
1 n SER 583 
1 n GLU 584 
1 n SER 585 
1 n ALA 586 
1 n LEU 587 
1 n LYS 588 
1 n PHE 589 
1 n LYS 590 
1 n GLU 591 
1 n ILE 592 
1 n THR 593 
1 n TYR 594 
1 n ILE 595 
1 n HIS 596 
1 n ALA 597 
1 n GLU 598 
1 n GLY 599 
1 n TYR 600 
1 n PRO 601 
1 n ALA 602 
1 n GLY 603 
1 n GLU 604 
1 n MET 605 
1 n LYS 606 
1 n HIS 607 
1 n GLY 608 
1 n PRO 609 
1 n ILE 610 
1 n ALA 611 
1 n LEU 612 
1 n VAL 613 
1 n ASP 614 
1 n GLU 615 
1 n SER 616 
1 n VAL 617 
1 n VAL 618 
1 n SER 619 
1 n VAL 620 
1 n PHE 621 
1 n ILE 622 
1 n MET 623 
1 n PRO 624 
1 n SER 625 
1 n ASP 626 
1 n GLU 627 
1 n LEU 628 
1 n MET 629 
1 n PRO 630 
1 n LYS 631 
1 n THR 632 
1 n LEU 633 
1 n SER 634 
1 n ASN 635 
1 n ILE 636 
1 n GLN 637 
1 n GLU 638 
1 n ILE 639 
1 n VAL 640 
1 n ALA 641 
1 n ARG 642 
1 n ARG 643 
1 n GLY 644 
1 n THR 645 
1 n VAL 646 
1 n ILE 647 
1 n LEU 648 
1 n LEU 649 
1 n THR 650 
1 n ASP 651 
1 n ARG 652 
1 n ASN 653 
1 n GLY 654 
1 n LYS 655 
1 n GLU 656 
1 n CYS 657 
1 n VAL 658 
1 n ASN 659 
1 n GLU 660 
1 n LEU 661 
1 n ALA 662 
1 n ARG 663 
1 n GLN 664 
1 n LYS 665 
1 n GLU 666 
1 n THR 667 
1 n LYS 668 
1 n ILE 669 
1 n LEU 670 
1 n THR 671 
1 n CYS 672 
1 n VAL 673 
1 n LEU 674 
1 n PRO 675 
1 n GLU 676 
1 n THR 677 
1 n GLY 678 
1 n ASP 679 
1 n PHE 680 
1 n SER 681 
1 n LYS 682 
1 n LEU 683 
1 n PHE 684 
1 n VAL 685 
1 n TYR 686 
1 n SER 687 
1 n VAL 688 
1 n MET 689 
1 n GLY 690 
1 n GLN 691 
1 n ILE 692 
1 n ILE 693 
1 n ALA 694 
1 n TYR 695 
1 n LYS 696 
1 n VAL 697 
1 n ALA 698 
1 n ARG 699 
1 n LEU 700 
1 n MET 701 
1 n GLY 702 
1 n LEU 703 
1 n ASN 704 
1 n VAL 705 
1 n ASP 706 
1 n ARG 707 
1 n PRO 708 
1 n ARG 709 
1 n ASN 710 
1 n LEU 711 
1 n ALA 712 
1 n LYS 713 
1 n SER 714 
1 n VAL 715 
1 n THR 716 
1 n VAL 717 
1 n GLU 718 
#
_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 23:47:00)"
_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 82.39
_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 CYS . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n CYS . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n HIS . 60  A 60  
A 61  1 n CYS . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n HIS . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n TRP . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n HIS . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n HIS . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n CYS . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n HIS . 249 A 249 
A 250 1 n CYS . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n CYS . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n CYS . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n TRP . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n GLN . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n GLN . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n MET . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n VAL . 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 LYS . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n ASN . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n CYS . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n TYR . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n TYR . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n TYR . 369 A 369 
A 370 1 n CYS . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n MET . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n CYS . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n PHE . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n TYR . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n PRO . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n TYR . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n PHE . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n SER . 399 A 399 
A 400 1 n GLN . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n THR . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n THR . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n ASP . 412 A 412 
A 413 1 n TYR . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n MET . 415 A 415 
A 416 1 n ASP . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n LYS . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n HIS . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n THR . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n PHE . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n LYS . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n HIS . 438 A 438 
A 439 1 n SER . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n SER . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n GLN . 445 A 445 
A 446 1 n ASN . 446 A 446 
A 447 1 n HIS . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n THR . 452 A 452 
A 453 1 n ASN . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n HIS . 456 A 456 
A 457 1 n SER . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n ARG . 461 A 461 
A 462 1 n ARG . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n ASN . 464 A 464 
A 465 1 n ASN . 465 A 465 
A 466 1 n PHE . 466 A 466 
A 467 1 n ILE . 467 A 467 
A 468 1 n PRO . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n ASN . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n GLY . 472 A 472 
A 473 1 n PRO . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n PHE . 475 A 475 
A 476 1 n GLY . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n VAL . 478 A 478 
A 479 1 n SER . 479 A 479 
A 480 1 n THR . 480 A 480 
A 481 1 n LYS . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n PHE . 483 A 483 
A 484 1 n SER . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n GLN . 486 A 486 
A 487 1 n VAL . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n VAL . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n ALA . 491 A 491 
A 492 1 n CYS . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n VAL . 495 A 495 
A 496 1 n GLU . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n GLN . 499 A 499 
A 500 1 n GLN . 500 A 500 
A 501 1 n ARG . 501 A 501 
A 502 1 n ALA . 502 A 502 
A 503 1 n LYS . 503 A 503 
A 504 1 n HIS . 504 A 504 
A 505 1 n GLY . 505 A 505 
A 506 1 n PRO . 506 A 506 
A 507 1 n SER . 507 A 507 
A 508 1 n GLU . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n ALA . 510 A 510 
A 511 1 n TYR . 511 A 511 
A 512 1 n ILE . 512 A 512 
A 513 1 n LYS . 513 A 513 
A 514 1 n SER . 514 A 514 
A 515 1 n SER . 515 A 515 
A 516 1 n VAL . 516 A 516 
A 517 1 n LEU . 517 A 517 
A 518 1 n GLN . 518 A 518 
A 519 1 n LEU . 519 A 519 
A 520 1 n GLU . 520 A 520 
A 521 1 n GLN . 521 A 521 
A 522 1 n ASP . 522 A 522 
A 523 1 n PHE . 523 A 523 
A 524 1 n ALA . 524 A 524 
A 525 1 n PRO . 525 A 525 
A 526 1 n THR . 526 A 526 
A 527 1 n GLY . 527 A 527 
A 528 1 n LEU . 528 A 528 
A 529 1 n LYS . 529 A 529 
A 530 1 n LEU . 530 A 530 
A 531 1 n TYR . 531 A 531 
A 532 1 n GLU . 532 A 532 
A 533 1 n ASP . 533 A 533 
A 534 1 n LEU . 534 A 534 
A 535 1 n LYS . 535 A 535 
A 536 1 n LYS . 536 A 536 
A 537 1 n VAL . 537 A 537 
A 538 1 n PRO . 538 A 538 
A 539 1 n ASP . 539 A 539 
A 540 1 n LEU . 540 A 540 
A 541 1 n LEU . 541 A 541 
A 542 1 n LYS . 542 A 542 
A 543 1 n GLU . 543 A 543 
A 544 1 n THR . 544 A 544 
A 545 1 n LEU . 545 A 545 
A 546 1 n GLN . 546 A 546 
A 547 1 n PHE . 547 A 547 
A 548 1 n PHE . 548 A 548 
A 549 1 n ASP . 549 A 549 
A 550 1 n ALA . 550 A 550 
A 551 1 n PHE . 551 A 551 
A 552 1 n ASP . 552 A 552 
A 553 1 n SER . 553 A 553 
A 554 1 n GLN . 554 A 554 
A 555 1 n LYS . 555 A 555 
A 556 1 n GLU . 556 A 556 
A 557 1 n MET . 557 A 557 
A 558 1 n PHE . 558 A 558 
A 559 1 n LYS . 559 A 559 
A 560 1 n ILE . 560 A 560 
A 561 1 n VAL . 561 A 561 
A 562 1 n LYS . 562 A 562 
A 563 1 n THR . 563 A 563 
A 564 1 n LEU . 564 A 564 
A 565 1 n ALA . 565 A 565 
A 566 1 n GLY . 566 A 566 
A 567 1 n ALA . 567 A 567 
A 568 1 n LYS . 568 A 568 
A 569 1 n SER . 569 A 569 
A 570 1 n VAL . 570 A 570 
A 571 1 n LEU . 571 A 571 
A 572 1 n PHE . 572 A 572 
A 573 1 n LEU . 573 A 573 
A 574 1 n GLY . 574 A 574 
A 575 1 n ARG . 575 A 575 
A 576 1 n GLY . 576 A 576 
A 577 1 n VAL . 577 A 577 
A 578 1 n ASN . 578 A 578 
A 579 1 n TYR . 579 A 579 
A 580 1 n PRO . 580 A 580 
A 581 1 n VAL . 581 A 581 
A 582 1 n ALA . 582 A 582 
A 583 1 n SER . 583 A 583 
A 584 1 n GLU . 584 A 584 
A 585 1 n SER . 585 A 585 
A 586 1 n ALA . 586 A 586 
A 587 1 n LEU . 587 A 587 
A 588 1 n LYS . 588 A 588 
A 589 1 n PHE . 589 A 589 
A 590 1 n LYS . 590 A 590 
A 591 1 n GLU . 591 A 591 
A 592 1 n ILE . 592 A 592 
A 593 1 n THR . 593 A 593 
A 594 1 n TYR . 594 A 594 
A 595 1 n ILE . 595 A 595 
A 596 1 n HIS . 596 A 596 
A 597 1 n ALA . 597 A 597 
A 598 1 n GLU . 598 A 598 
A 599 1 n GLY . 599 A 599 
A 600 1 n TYR . 600 A 600 
A 601 1 n PRO . 601 A 601 
A 602 1 n ALA . 602 A 602 
A 603 1 n GLY . 603 A 603 
A 604 1 n GLU . 604 A 604 
A 605 1 n MET . 605 A 605 
A 606 1 n LYS . 606 A 606 
A 607 1 n HIS . 607 A 607 
A 608 1 n GLY . 608 A 608 
A 609 1 n PRO . 609 A 609 
A 610 1 n ILE . 610 A 610 
A 611 1 n ALA . 611 A 611 
A 612 1 n LEU . 612 A 612 
A 613 1 n VAL . 613 A 613 
A 614 1 n ASP . 614 A 614 
A 615 1 n GLU . 615 A 615 
A 616 1 n SER . 616 A 616 
A 617 1 n VAL . 617 A 617 
A 618 1 n VAL . 618 A 618 
A 619 1 n SER . 619 A 619 
A 620 1 n VAL . 620 A 620 
A 621 1 n PHE . 621 A 621 
A 622 1 n ILE . 622 A 622 
A 623 1 n MET . 623 A 623 
A 624 1 n PRO . 624 A 624 
A 625 1 n SER . 625 A 625 
A 626 1 n ASP . 626 A 626 
A 627 1 n GLU . 627 A 627 
A 628 1 n LEU . 628 A 628 
A 629 1 n MET . 629 A 629 
A 630 1 n PRO . 630 A 630 
A 631 1 n LYS . 631 A 631 
A 632 1 n THR . 632 A 632 
A 633 1 n LEU . 633 A 633 
A 634 1 n SER . 634 A 634 
A 635 1 n ASN . 635 A 635 
A 636 1 n ILE . 636 A 636 
A 637 1 n GLN . 637 A 637 
A 638 1 n GLU . 638 A 638 
A 639 1 n ILE . 639 A 639 
A 640 1 n VAL . 640 A 640 
A 641 1 n ALA . 641 A 641 
A 642 1 n ARG . 642 A 642 
A 643 1 n ARG . 643 A 643 
A 644 1 n GLY . 644 A 644 
A 645 1 n THR . 645 A 645 
A 646 1 n VAL . 646 A 646 
A 647 1 n ILE . 647 A 647 
A 648 1 n LEU . 648 A 648 
A 649 1 n LEU . 649 A 649 
A 650 1 n THR . 650 A 650 
A 651 1 n ASP . 651 A 651 
A 652 1 n ARG . 652 A 652 
A 653 1 n ASN . 653 A 653 
A 654 1 n GLY . 654 A 654 
A 655 1 n LYS . 655 A 655 
A 656 1 n GLU . 656 A 656 
A 657 1 n CYS . 657 A 657 
A 658 1 n VAL . 658 A 658 
A 659 1 n ASN . 659 A 659 
A 660 1 n GLU . 660 A 660 
A 661 1 n LEU . 661 A 661 
A 662 1 n ALA . 662 A 662 
A 663 1 n ARG . 663 A 663 
A 664 1 n GLN . 664 A 664 
A 665 1 n LYS . 665 A 665 
A 666 1 n GLU . 666 A 666 
A 667 1 n THR . 667 A 667 
A 668 1 n LYS . 668 A 668 
A 669 1 n ILE . 669 A 669 
A 670 1 n LEU . 670 A 670 
A 671 1 n THR . 671 A 671 
A 672 1 n CYS . 672 A 672 
A 673 1 n VAL . 673 A 673 
A 674 1 n LEU . 674 A 674 
A 675 1 n PRO . 675 A 675 
A 676 1 n GLU . 676 A 676 
A 677 1 n THR . 677 A 677 
A 678 1 n GLY . 678 A 678 
A 679 1 n ASP . 679 A 679 
A 680 1 n PHE . 680 A 680 
A 681 1 n SER . 681 A 681 
A 682 1 n LYS . 682 A 682 
A 683 1 n LEU . 683 A 683 
A 684 1 n PHE . 684 A 684 
A 685 1 n VAL . 685 A 685 
A 686 1 n TYR . 686 A 686 
A 687 1 n SER . 687 A 687 
A 688 1 n VAL . 688 A 688 
A 689 1 n MET . 689 A 689 
A 690 1 n GLY . 690 A 690 
A 691 1 n GLN . 691 A 691 
A 692 1 n ILE . 692 A 692 
A 693 1 n ILE . 693 A 693 
A 694 1 n ALA . 694 A 694 
A 695 1 n TYR . 695 A 695 
A 696 1 n LYS . 696 A 696 
A 697 1 n VAL . 697 A 697 
A 698 1 n ALA . 698 A 698 
A 699 1 n ARG . 699 A 699 
A 700 1 n LEU . 700 A 700 
A 701 1 n MET . 701 A 701 
A 702 1 n GLY . 702 A 702 
A 703 1 n LEU . 703 A 703 
A 704 1 n ASN . 704 A 704 
A 705 1 n VAL . 705 A 705 
A 706 1 n ASP . 706 A 706 
A 707 1 n ARG . 707 A 707 
A 708 1 n PRO . 708 A 708 
A 709 1 n ARG . 709 A 709 
A 710 1 n ASN . 710 A 710 
A 711 1 n LEU . 711 A 711 
A 712 1 n ALA . 712 A 712 
A 713 1 n LYS . 713 A 713 
A 714 1 n SER . 714 A 714 
A 715 1 n VAL . 715 A 715 
A 716 1 n THR . 716 A 716 
A 717 1 n VAL . 717 A 717 
A 718 1 n GLU . 718 A 718 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -0.891  4.820   9.367   1.00 63.86 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 0.253   5.652   8.926   1.00 70.63 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -0.172  7.099   8.912   1.00 77.50 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -1.297  7.373   8.514   1.00 71.14 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 0.727   5.254   7.524   1.00 63.20 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 2.110   5.850   7.188   1.00 57.16 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 2.440   6.186   5.446   1.00 51.67 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 2.160   4.582   4.666   1.00 44.26 1   A 1 
ATOM 9    N N   . CYS A 1 2   ? 0.682   8.003   9.313   1.00 85.24 2   A 1 
ATOM 10   C CA  . CYS A 1 2   ? 0.402   9.431   9.303   1.00 87.01 2   A 1 
ATOM 11   C C   . CYS A 1 2   ? 0.729   10.068  7.939   1.00 88.09 2   A 1 
ATOM 12   O O   . CYS A 1 2   ? 1.442   9.489   7.114   1.00 85.86 2   A 1 
ATOM 13   C CB  . CYS A 1 2   ? 1.163   10.051  10.467  1.00 84.11 2   A 1 
ATOM 14   S SG  . CYS A 1 2   ? 0.636   9.319   12.037  1.00 82.24 2   A 1 
ATOM 15   N N   . GLY A 1 3   ? 0.192   11.258  7.673   1.00 92.15 3   A 1 
ATOM 16   C CA  . GLY A 1 3   ? 0.581   12.117  6.562   1.00 92.75 3   A 1 
ATOM 17   C C   . GLY A 1 3   ? 1.543   13.192  7.053   1.00 94.37 3   A 1 
ATOM 18   O O   . GLY A 1 3   ? 1.213   13.915  7.980   1.00 93.62 3   A 1 
ATOM 19   N N   . LEU A 1 4   ? 2.719   13.293  6.441   1.00 95.08 4   A 1 
ATOM 20   C CA  . LEU A 1 4   ? 3.727   14.309  6.738   1.00 95.44 4   A 1 
ATOM 21   C C   . LEU A 1 4   ? 3.998   15.120  5.474   1.00 95.13 4   A 1 
ATOM 22   O O   . LEU A 1 4   ? 4.305   14.536  4.435   1.00 93.31 4   A 1 
ATOM 23   C CB  . LEU A 1 4   ? 5.003   13.615  7.253   1.00 94.52 4   A 1 
ATOM 24   C CG  . LEU A 1 4   ? 6.221   14.547  7.423   1.00 93.07 4   A 1 
ATOM 25   C CD1 . LEU A 1 4   ? 5.972   15.616  8.478   1.00 86.40 4   A 1 
ATOM 26   C CD2 . LEU A 1 4   ? 7.439   13.736  7.847   1.00 85.93 4   A 1 
ATOM 27   N N   . VAL A 1 5   ? 3.912   16.443  5.561   1.00 96.88 5   A 1 
ATOM 28   C CA  . VAL A 1 5   ? 4.228   17.365  4.464   1.00 96.90 5   A 1 
ATOM 29   C C   . VAL A 1 5   ? 4.965   18.591  4.979   1.00 97.30 5   A 1 
ATOM 30   O O   . VAL A 1 5   ? 4.918   18.919  6.163   1.00 96.90 5   A 1 
ATOM 31   C CB  . VAL A 1 5   ? 2.975   17.805  3.677   1.00 95.67 5   A 1 
ATOM 32   C CG1 . VAL A 1 5   ? 2.177   16.608  3.169   1.00 91.82 5   A 1 
ATOM 33   C CG2 . VAL A 1 5   ? 2.040   18.715  4.482   1.00 91.70 5   A 1 
ATOM 34   N N   . GLY A 1 6   ? 5.597   19.316  4.066   1.00 96.62 6   A 1 
ATOM 35   C CA  . GLY A 1 6   ? 6.000   20.685  4.326   1.00 96.40 6   A 1 
ATOM 36   C C   . GLY A 1 6   ? 6.479   21.398  3.081   1.00 96.53 6   A 1 
ATOM 37   O O   . GLY A 1 6   ? 6.663   20.792  2.019   1.00 95.72 6   A 1 
ATOM 38   N N   . ILE A 1 7   ? 6.636   22.698  3.228   1.00 95.70 7   A 1 
ATOM 39   C CA  . ILE A 1 7   ? 7.041   23.599  2.157   1.00 95.28 7   A 1 
ATOM 40   C C   . ILE A 1 7   ? 8.085   24.596  2.661   1.00 95.37 7   A 1 
ATOM 41   O O   . ILE A 1 7   ? 8.015   25.077  3.798   1.00 94.52 7   A 1 
ATOM 42   C CB  . ILE A 1 7   ? 5.827   24.298  1.502   1.00 93.25 7   A 1 
ATOM 43   C CG1 . ILE A 1 7   ? 5.172   25.349  2.421   1.00 74.08 7   A 1 
ATOM 44   C CG2 . ILE A 1 7   ? 4.786   23.259  1.032   1.00 75.40 7   A 1 
ATOM 45   C CD1 . ILE A 1 7   ? 4.052   26.147  1.737   1.00 71.76 7   A 1 
ATOM 46   N N   . ALA A 1 8   ? 9.028   24.933  1.784   1.00 95.19 8   A 1 
ATOM 47   C CA  . ALA A 1 8   ? 9.890   26.095  1.887   1.00 94.94 8   A 1 
ATOM 48   C C   . ALA A 1 8   ? 9.662   26.936  0.627   1.00 94.51 8   A 1 
ATOM 49   O O   . ALA A 1 8   ? 9.967   26.495  -0.479  1.00 93.13 8   A 1 
ATOM 50   C CB  . ALA A 1 8   ? 11.339  25.629  2.061   1.00 94.70 8   A 1 
ATOM 51   N N   . SER A 1 9   ? 9.045   28.112  0.787   1.00 92.02 9   A 1 
ATOM 52   C CA  . SER A 1 9   ? 8.565   28.950  -0.313  1.00 90.22 9   A 1 
ATOM 53   C C   . SER A 1 9   ? 8.625   30.428  0.055   1.00 89.02 9   A 1 
ATOM 54   O O   . SER A 1 9   ? 8.288   30.818  1.172   1.00 86.40 9   A 1 
ATOM 55   C CB  . SER A 1 9   ? 7.127   28.562  -0.656  1.00 88.60 9   A 1 
ATOM 56   O OG  . SER A 1 9   ? 6.570   29.424  -1.633  1.00 83.14 9   A 1 
ATOM 57   N N   . GLU A 1 10  ? 8.971   31.273  -0.912  1.00 84.69 10  A 1 
ATOM 58   C CA  . GLU A 1 10  ? 8.928   32.734  -0.741  1.00 82.34 10  A 1 
ATOM 59   C C   . GLU A 1 10  ? 7.531   33.328  -0.943  1.00 81.33 10  A 1 
ATOM 60   O O   . GLU A 1 10  ? 7.259   34.467  -0.564  1.00 76.69 10  A 1 
ATOM 61   C CB  . GLU A 1 10  ? 9.886   33.393  -1.729  1.00 79.63 10  A 1 
ATOM 62   C CG  . GLU A 1 10  ? 11.325  32.997  -1.423  1.00 75.49 10  A 1 
ATOM 63   C CD  . GLU A 1 10  ? 12.332  33.770  -2.257  1.00 72.06 10  A 1 
ATOM 64   O OE1 . GLU A 1 10  ? 13.516  33.483  -2.033  1.00 66.15 10  A 1 
ATOM 65   O OE2 . GLU A 1 10  ? 11.974  34.658  -3.054  1.00 65.20 10  A 1 
ATOM 66   N N   . LYS A 1 11  ? 6.645   32.552  -1.562  1.00 81.84 11  A 1 
ATOM 67   C CA  . LYS A 1 11  ? 5.256   32.925  -1.868  1.00 79.81 11  A 1 
ATOM 68   C C   . LYS A 1 11  ? 4.256   32.021  -1.152  1.00 80.03 11  A 1 
ATOM 69   O O   . LYS A 1 11  ? 3.060   32.063  -1.448  1.00 75.14 11  A 1 
ATOM 70   C CB  . LYS A 1 11  ? 5.049   32.890  -3.386  1.00 76.93 11  A 1 
ATOM 71   C CG  . LYS A 1 11  ? 5.990   33.836  -4.148  1.00 72.61 11  A 1 
ATOM 72   C CD  . LYS A 1 11  ? 5.790   33.627  -5.646  1.00 68.77 11  A 1 
ATOM 73   C CE  . LYS A 1 11  ? 6.841   34.385  -6.451  1.00 63.16 11  A 1 
ATOM 74   N NZ  . LYS A 1 11  ? 6.859   33.892  -7.850  1.00 55.68 11  A 1 
ATOM 75   N N   . GLY A 1 12  ? 4.752   31.175  -0.254  1.00 79.48 12  A 1 
ATOM 76   C CA  . GLY A 1 12  ? 3.965   30.176  0.451   1.00 79.45 12  A 1 
ATOM 77   C C   . GLY A 1 12  ? 2.860   30.799  1.307   1.00 81.08 12  A 1 
ATOM 78   O O   . GLY A 1 12  ? 2.976   31.914  1.813   1.00 78.27 12  A 1 
ATOM 79   N N   . LYS A 1 13  ? 1.771   30.053  1.456   1.00 82.77 13  A 1 
ATOM 80   C CA  . LYS A 1 13  ? 0.627   30.386  2.311   1.00 83.46 13  A 1 
ATOM 81   C C   . LYS A 1 13  ? 0.251   29.165  3.139   1.00 86.31 13  A 1 
ATOM 82   O O   . LYS A 1 13  ? 0.465   28.037  2.703   1.00 85.05 13  A 1 
ATOM 83   C CB  . LYS A 1 13  ? -0.564  30.839  1.454   1.00 79.25 13  A 1 
ATOM 84   C CG  . LYS A 1 13  ? -0.284  32.135  0.687   1.00 72.62 13  A 1 
ATOM 85   C CD  . LYS A 1 13  ? -1.529  32.563  -0.093  1.00 68.96 13  A 1 
ATOM 86   C CE  . LYS A 1 13  ? -1.231  33.838  -0.882  1.00 60.87 13  A 1 
ATOM 87   N NZ  . LYS A 1 13  ? -2.419  34.276  -1.651  1.00 52.74 13  A 1 
ATOM 88   N N   . VAL A 1 14  ? -0.376  29.384  4.290   1.00 85.99 14  A 1 
ATOM 89   C CA  . VAL A 1 14  ? -0.904  28.280  5.112   1.00 87.17 14  A 1 
ATOM 90   C C   . VAL A 1 14  ? -1.879  27.426  4.307   1.00 88.64 14  A 1 
ATOM 91   O O   . VAL A 1 14  ? -1.814  26.201  4.361   1.00 88.49 14  A 1 
ATOM 92   C CB  . VAL A 1 14  ? -1.603  28.803  6.377   1.00 85.69 14  A 1 
ATOM 93   C CG1 . VAL A 1 14  ? -2.127  27.658  7.244   1.00 77.28 14  A 1 
ATOM 94   C CG2 . VAL A 1 14  ? -0.649  29.632  7.231   1.00 78.15 14  A 1 
ATOM 95   N N   . SER A 1 15  ? -2.731  28.062  3.495   1.00 87.23 15  A 1 
ATOM 96   C CA  . SER A 1 15  ? -3.675  27.367  2.613   1.00 86.92 15  A 1 
ATOM 97   C C   . SER A 1 15  ? -3.001  26.372  1.665   1.00 87.96 15  A 1 
ATOM 98   O O   . SER A 1 15  ? -3.560  25.302  1.432   1.00 87.18 15  A 1 
ATOM 99   C CB  . SER A 1 15  ? -4.483  28.396  1.815   1.00 85.02 15  A 1 
ATOM 100  O OG  . SER A 1 15  ? -3.638  29.378  1.240   1.00 78.70 15  A 1 
ATOM 101  N N   . LEU A 1 16  ? -1.786  26.657  1.181   1.00 89.15 16  A 1 
ATOM 102  C CA  . LEU A 1 16  ? -1.011  25.728  0.356   1.00 89.91 16  A 1 
ATOM 103  C C   . LEU A 1 16  ? -0.551  24.509  1.169   1.00 90.83 16  A 1 
ATOM 104  O O   . LEU A 1 16  ? -0.708  23.382  0.715   1.00 90.22 16  A 1 
ATOM 105  C CB  . LEU A 1 16  ? 0.172   26.480  -0.274  1.00 89.62 16  A 1 
ATOM 106  C CG  . LEU A 1 16  ? 1.093   25.613  -1.154  1.00 87.45 16  A 1 
ATOM 107  C CD1 . LEU A 1 16  ? 0.354   25.005  -2.340  1.00 85.17 16  A 1 
ATOM 108  C CD2 . LEU A 1 16  ? 2.235   26.477  -1.686  1.00 85.43 16  A 1 
ATOM 109  N N   . VAL A 1 17  ? -0.041  24.716  2.387   1.00 90.48 17  A 1 
ATOM 110  C CA  . VAL A 1 17  ? 0.342   23.605  3.284   1.00 91.40 17  A 1 
ATOM 111  C C   . VAL A 1 17  ? -0.866  22.719  3.588   1.00 92.29 17  A 1 
ATOM 112  O O   . VAL A 1 17  ? -0.758  21.497  3.541   1.00 92.22 17  A 1 
ATOM 113  C CB  . VAL A 1 17  ? 0.950   24.124  4.604   1.00 91.45 17  A 1 
ATOM 114  C CG1 . VAL A 1 17  ? 1.358   22.977  5.531   1.00 88.90 17  A 1 
ATOM 115  C CG2 . VAL A 1 17  ? 2.197   24.963  4.366   1.00 89.08 17  A 1 
ATOM 116  N N   . LEU A 1 18  ? -2.023  23.326  3.866   1.00 91.38 18  A 1 
ATOM 117  C CA  . LEU A 1 18  ? -3.262  22.599  4.156   1.00 91.42 18  A 1 
ATOM 118  C C   . LEU A 1 18  ? -3.789  21.843  2.931   1.00 91.73 18  A 1 
ATOM 119  O O   . LEU A 1 18  ? -4.241  20.711  3.083   1.00 91.13 18  A 1 
ATOM 120  C CB  . LEU A 1 18  ? -4.325  23.568  4.705   1.00 91.30 18  A 1 
ATOM 121  C CG  . LEU A 1 18  ? -3.982  24.213  6.060   1.00 90.09 18  A 1 
ATOM 122  C CD1 . LEU A 1 18  ? -5.139  25.108  6.505   1.00 87.04 18  A 1 
ATOM 123  C CD2 . LEU A 1 18  ? -3.713  23.188  7.159   1.00 87.21 18  A 1 
ATOM 124  N N   . ASP A 1 19  ? -3.683  22.413  1.724   1.00 91.81 19  A 1 
ATOM 125  C CA  . ASP A 1 19  ? -4.048  21.706  0.493   1.00 91.09 19  A 1 
ATOM 126  C C   . ASP A 1 19  ? -3.163  20.472  0.277   1.00 91.62 19  A 1 
ATOM 127  O O   . ASP A 1 19  ? -3.680  19.370  0.085   1.00 90.65 19  A 1 
ATOM 128  C CB  . ASP A 1 19  ? -3.980  22.641  -0.715  1.00 89.70 19  A 1 
ATOM 129  C CG  . ASP A 1 19  ? -4.407  21.873  -1.970  1.00 85.04 19  A 1 
ATOM 130  O OD1 . ASP A 1 19  ? -5.624  21.657  -2.126  1.00 79.81 19  A 1 
ATOM 131  O OD2 . ASP A 1 19  ? -3.520  21.421  -2.734  1.00 78.09 19  A 1 
ATOM 132  N N   . VAL A 1 20  ? -1.841  20.626  0.390   1.00 91.54 20  A 1 
ATOM 133  C CA  . VAL A 1 20  ? -0.894  19.499  0.289   1.00 92.14 20  A 1 
ATOM 134  C C   . VAL A 1 20  ? -1.189  18.442  1.361   1.00 92.61 20  A 1 
ATOM 135  O O   . VAL A 1 20  ? -1.250  17.252  1.053   1.00 92.08 20  A 1 
ATOM 136  C CB  . VAL A 1 20  ? 0.564   19.998  0.375   1.00 92.51 20  A 1 
ATOM 137  C CG1 . VAL A 1 20  ? 1.565   18.846  0.290   1.00 90.04 20  A 1 
ATOM 138  C CG2 . VAL A 1 20  ? 0.922   20.935  -0.781  1.00 89.48 20  A 1 
ATOM 139  N N   . LEU A 1 21  ? -1.441  18.862  2.605   1.00 93.13 21  A 1 
ATOM 140  C CA  . LEU A 1 21  ? -1.748  17.958  3.714   1.00 93.60 21  A 1 
ATOM 141  C C   . LEU A 1 21  ? -3.062  17.192  3.503   1.00 93.17 21  A 1 
ATOM 142  O O   . LEU A 1 21  ? -3.127  15.997  3.794   1.00 92.39 21  A 1 
ATOM 143  C CB  . LEU A 1 21  ? -1.790  18.767  5.024   1.00 94.49 21  A 1 
ATOM 144  C CG  . LEU A 1 21  ? -1.940  17.891  6.277   1.00 94.16 21  A 1 
ATOM 145  C CD1 . LEU A 1 21  ? -0.692  17.046  6.526   1.00 91.42 21  A 1 
ATOM 146  C CD2 . LEU A 1 21  ? -2.202  18.759  7.504   1.00 91.57 21  A 1 
ATOM 147  N N   . SER A 1 22  ? -4.088  17.856  2.972   1.00 92.38 22  A 1 
ATOM 148  C CA  . SER A 1 22  ? -5.412  17.256  2.753   1.00 90.88 22  A 1 
ATOM 149  C C   . SER A 1 22  ? -5.361  16.024  1.845   1.00 90.07 22  A 1 
ATOM 150  O O   . SER A 1 22  ? -6.106  15.067  2.046   1.00 88.24 22  A 1 
ATOM 151  C CB  . SER A 1 22  ? -6.385  18.302  2.198   1.00 89.90 22  A 1 
ATOM 152  O OG  . SER A 1 22  ? -6.175  18.541  0.820   1.00 81.25 22  A 1 
ATOM 153  N N   . LYS A 1 23  ? -4.403  15.992  0.918   1.00 90.39 23  A 1 
ATOM 154  C CA  . LYS A 1 23  ? -4.182  14.859  0.006   1.00 89.23 23  A 1 
ATOM 155  C C   . LYS A 1 23  ? -3.585  13.639  0.699   1.00 89.46 23  A 1 
ATOM 156  O O   . LYS A 1 23  ? -3.625  12.549  0.137   1.00 87.66 23  A 1 
ATOM 157  C CB  . LYS A 1 23  ? -3.265  15.302  -1.134  1.00 88.49 23  A 1 
ATOM 158  C CG  . LYS A 1 23  ? -3.895  16.419  -1.962  1.00 86.77 23  A 1 
ATOM 159  C CD  . LYS A 1 23  ? -2.861  16.927  -2.954  1.00 81.81 23  A 1 
ATOM 160  C CE  . LYS A 1 23  ? -3.417  18.135  -3.682  1.00 78.25 23  A 1 
ATOM 161  N NZ  . LYS A 1 23  ? -2.354  18.737  -4.496  1.00 69.64 23  A 1 
ATOM 162  N N   . LEU A 1 24  ? -3.045  13.803  1.909   1.00 87.39 24  A 1 
ATOM 163  C CA  . LEU A 1 24  ? -2.542  12.703  2.738   1.00 87.56 24  A 1 
ATOM 164  C C   . LEU A 1 24  ? -3.508  12.301  3.853   1.00 87.37 24  A 1 
ATOM 165  O O   . LEU A 1 24  ? -3.202  11.403  4.634   1.00 84.27 24  A 1 
ATOM 166  C CB  . LEU A 1 24  ? -1.156  13.052  3.303   1.00 87.51 24  A 1 
ATOM 167  C CG  . LEU A 1 24  ? -0.068  13.270  2.246   1.00 87.07 24  A 1 
ATOM 168  C CD1 . LEU A 1 24  ? 1.276   13.379  2.959   1.00 84.30 24  A 1 
ATOM 169  C CD2 . LEU A 1 24  ? 0.037   12.129  1.233   1.00 85.01 24  A 1 
ATOM 170  N N   . GLU A 1 25  ? -4.675  12.917  3.934   1.00 88.07 25  A 1 
ATOM 171  C CA  . GLU A 1 25  ? -5.629  12.659  5.015   1.00 87.27 25  A 1 
ATOM 172  C C   . GLU A 1 25  ? -6.173  11.212  5.003   1.00 86.34 25  A 1 
ATOM 173  O O   . GLU A 1 25  ? -6.608  10.703  6.026   1.00 82.66 25  A 1 
ATOM 174  C CB  . GLU A 1 25  ? -6.735  13.711  4.922   1.00 85.59 25  A 1 
ATOM 175  C CG  . GLU A 1 25  ? -7.456  13.911  6.254   1.00 80.08 25  A 1 
ATOM 176  C CD  . GLU A 1 25  ? -8.555  14.980  6.177   1.00 81.59 25  A 1 
ATOM 177  O OE1 . GLU A 1 25  ? -9.037  15.400  7.245   1.00 73.79 25  A 1 
ATOM 178  O OE2 . GLU A 1 25  ? -9.046  15.287  5.069   1.00 75.39 25  A 1 
ATOM 179  N N   . TYR A 1 26  ? -6.071  10.507  3.869   1.00 85.86 26  A 1 
ATOM 180  C CA  . TYR A 1 26  ? -6.360  9.068   3.789   1.00 84.61 26  A 1 
ATOM 181  C C   . TYR A 1 26  ? -5.387  8.207   4.621   1.00 84.49 26  A 1 
ATOM 182  O O   . TYR A 1 26  ? -5.693  7.056   4.937   1.00 82.12 26  A 1 
ATOM 183  C CB  . TYR A 1 26  ? -6.349  8.629   2.318   1.00 83.71 26  A 1 
ATOM 184  C CG  . TYR A 1 26  ? -4.972  8.560   1.674   1.00 83.54 26  A 1 
ATOM 185  C CD1 . TYR A 1 26  ? -4.422  9.682   1.020   1.00 81.97 26  A 1 
ATOM 186  C CD2 . TYR A 1 26  ? -4.236  7.359   1.726   1.00 82.13 26  A 1 
ATOM 187  C CE1 . TYR A 1 26  ? -3.147  9.603   0.423   1.00 80.05 26  A 1 
ATOM 188  C CE2 . TYR A 1 26  ? -2.960  7.280   1.134   1.00 79.40 26  A 1 
ATOM 189  C CZ  . TYR A 1 26  ? -2.415  8.398   0.476   1.00 81.46 26  A 1 
ATOM 190  O OH  . TYR A 1 26  ? -1.186  8.313   -0.095  1.00 78.04 26  A 1 
ATOM 191  N N   . ARG A 1 27  ? -4.215  8.742   4.979   1.00 84.26 27  A 1 
ATOM 192  C CA  . ARG A 1 27  ? -3.214  8.035   5.795   1.00 85.57 27  A 1 
ATOM 193  C C   . ARG A 1 27  ? -3.525  8.096   7.288   1.00 86.60 27  A 1 
ATOM 194  O O   . ARG A 1 27  ? -3.275  7.119   7.990   1.00 83.52 27  A 1 
ATOM 195  C CB  . ARG A 1 27  ? -1.803  8.567   5.495   1.00 85.90 27  A 1 
ATOM 196  C CG  . ARG A 1 27  ? -1.354  8.276   4.052   1.00 84.63 27  A 1 
ATOM 197  C CD  . ARG A 1 27  ? 0.104   8.691   3.820   1.00 82.02 27  A 1 
ATOM 198  N NE  . ARG A 1 27  ? 0.618   8.141   2.545   1.00 77.52 27  A 1 
ATOM 199  C CZ  . ARG A 1 27  ? 1.634   7.313   2.372   1.00 74.75 27  A 1 
ATOM 200  N NH1 . ARG A 1 27  ? 2.386   6.896   3.345   1.00 66.16 27  A 1 
ATOM 201  N NH2 . ARG A 1 27  ? 1.914   6.873   1.188   1.00 67.96 27  A 1 
ATOM 202  N N   . GLY A 1 28  ? -4.097  9.204   7.764   1.00 85.64 28  A 1 
ATOM 203  C CA  . GLY A 1 28  ? -4.508  9.379   9.159   1.00 85.74 28  A 1 
ATOM 204  C C   . GLY A 1 28  ? -5.460  10.561  9.317   1.00 86.77 28  A 1 
ATOM 205  O O   . GLY A 1 28  ? -5.299  11.560  8.626   1.00 82.94 28  A 1 
ATOM 206  N N   . TYR A 1 29  ? -6.452  10.448  10.196  1.00 85.68 29  A 1 
ATOM 207  C CA  . TYR A 1 29  ? -7.524  11.437  10.349  1.00 85.73 29  A 1 
ATOM 208  C C   . TYR A 1 29  ? -8.039  11.574  11.788  1.00 86.78 29  A 1 
ATOM 209  O O   . TYR A 1 29  ? -9.102  12.151  12.006  1.00 82.26 29  A 1 
ATOM 210  C CB  . TYR A 1 29  ? -8.650  11.120  9.350   1.00 81.85 29  A 1 
ATOM 211  C CG  . TYR A 1 29  ? -9.034  9.653   9.292   1.00 80.93 29  A 1 
ATOM 212  C CD1 . TYR A 1 29  ? -8.520  8.841   8.264   1.00 75.94 29  A 1 
ATOM 213  C CD2 . TYR A 1 29  ? -9.880  9.097   10.272  1.00 76.34 29  A 1 
ATOM 214  C CE1 . TYR A 1 29  ? -8.848  7.480   8.206   1.00 70.84 29  A 1 
ATOM 215  C CE2 . TYR A 1 29  ? -10.204 7.730   10.221  1.00 70.51 29  A 1 
ATOM 216  C CZ  . TYR A 1 29  ? -9.691  6.920   9.186   1.00 74.83 29  A 1 
ATOM 217  O OH  . TYR A 1 29  ? -10.001 5.608   9.133   1.00 69.38 29  A 1 
ATOM 218  N N   . ASP A 1 30  ? -7.289  11.071  12.772  1.00 87.47 30  A 1 
ATOM 219  C CA  . ASP A 1 30  ? -7.623  11.228  14.195  1.00 88.71 30  A 1 
ATOM 220  C C   . ASP A 1 30  ? -7.377  12.665  14.671  1.00 90.83 30  A 1 
ATOM 221  O O   . ASP A 1 30  ? -8.128  13.207  15.481  1.00 89.73 30  A 1 
ATOM 222  C CB  . ASP A 1 30  ? -6.776  10.259  15.032  1.00 86.39 30  A 1 
ATOM 223  C CG  . ASP A 1 30  ? -7.084  8.786   14.782  1.00 83.01 30  A 1 
ATOM 224  O OD1 . ASP A 1 30  ? -8.257  8.461   14.498  1.00 79.17 30  A 1 
ATOM 225  O OD2 . ASP A 1 30  ? -6.129  7.990   14.905  1.00 78.12 30  A 1 
ATOM 226  N N   . SER A 1 31  ? -6.317  13.296  14.164  1.00 92.37 31  A 1 
ATOM 227  C CA  . SER A 1 31  ? -6.010  14.706  14.384  1.00 93.37 31  A 1 
ATOM 228  C C   . SER A 1 31  ? -5.131  15.256  13.262  1.00 93.66 31  A 1 
ATOM 229  O O   . SER A 1 31  ? -4.501  14.507  12.518  1.00 93.14 31  A 1 
ATOM 230  C CB  . SER A 1 31  ? -5.356  14.910  15.756  1.00 93.02 31  A 1 
ATOM 231  O OG  . SER A 1 31  ? -4.145  14.189  15.872  1.00 89.98 31  A 1 
ATOM 232  N N   . ALA A 1 32  ? -5.078  16.585  13.148  1.00 94.68 32  A 1 
ATOM 233  C CA  . ALA A 1 32  ? -4.239  17.281  12.183  1.00 94.93 32  A 1 
ATOM 234  C C   . ALA A 1 32  ? -3.611  18.528  12.808  1.00 95.28 32  A 1 
ATOM 235  O O   . ALA A 1 32  ? -4.127  19.097  13.771  1.00 94.50 32  A 1 
ATOM 236  C CB  . ALA A 1 32  ? -5.075  17.606  10.943  1.00 94.44 32  A 1 
ATOM 237  N N   . GLY A 1 33  ? -2.496  18.981  12.239  1.00 95.73 33  A 1 
ATOM 238  C CA  . GLY A 1 33  ? -1.852  20.213  12.672  1.00 95.85 33  A 1 
ATOM 239  C C   . GLY A 1 33  ? -0.774  20.695  11.717  1.00 96.25 33  A 1 
ATOM 240  O O   . GLY A 1 33  ? -0.326  19.968  10.835  1.00 96.00 33  A 1 
ATOM 241  N N   . TYR A 1 34  ? -0.356  21.941  11.917  1.00 94.98 34  A 1 
ATOM 242  C CA  . TYR A 1 34  ? 0.787   22.531  11.233  1.00 94.36 34  A 1 
ATOM 243  C C   . TYR A 1 34  ? 1.617   23.376  12.198  1.00 94.55 34  A 1 
ATOM 244  O O   . TYR A 1 34  ? 1.111   23.890  13.195  1.00 93.67 34  A 1 
ATOM 245  C CB  . TYR A 1 34  ? 0.330   23.340  10.011  1.00 93.01 34  A 1 
ATOM 246  C CG  . TYR A 1 34  ? -0.482  24.584  10.326  1.00 92.25 34  A 1 
ATOM 247  C CD1 . TYR A 1 34  ? -1.888  24.552  10.254  1.00 89.70 34  A 1 
ATOM 248  C CD2 . TYR A 1 34  ? 0.168   25.786  10.671  1.00 89.40 34  A 1 
ATOM 249  C CE1 . TYR A 1 34  ? -2.641  25.711  10.524  1.00 88.49 34  A 1 
ATOM 250  C CE2 . TYR A 1 34  ? -0.581  26.948  10.947  1.00 88.80 34  A 1 
ATOM 251  C CZ  . TYR A 1 34  ? -1.988  26.911  10.869  1.00 88.96 34  A 1 
ATOM 252  O OH  . TYR A 1 34  ? -2.710  28.032  11.124  1.00 87.34 34  A 1 
ATOM 253  N N   . SER A 1 35  ? 2.899   23.539  11.864  1.00 94.24 35  A 1 
ATOM 254  C CA  . SER A 1 35  ? 3.790   24.529  12.466  1.00 94.33 35  A 1 
ATOM 255  C C   . SER A 1 35  ? 4.509   25.286  11.363  1.00 93.68 35  A 1 
ATOM 256  O O   . SER A 1 35  ? 4.906   24.701  10.356  1.00 92.84 35  A 1 
ATOM 257  C CB  . SER A 1 35  ? 4.804   23.894  13.415  1.00 95.01 35  A 1 
ATOM 258  O OG  . SER A 1 35  ? 4.158   23.254  14.487  1.00 91.29 35  A 1 
ATOM 259  N N   . LEU A 1 36  ? 4.681   26.598  11.545  1.00 92.14 36  A 1 
ATOM 260  C CA  . LEU A 1 36  ? 5.384   27.455  10.602  1.00 90.97 36  A 1 
ATOM 261  C C   . LEU A 1 36  ? 6.214   28.495  11.344  1.00 91.65 36  A 1 
ATOM 262  O O   . LEU A 1 36  ? 5.868   28.897  12.455  1.00 90.19 36  A 1 
ATOM 263  C CB  . LEU A 1 36  ? 4.382   28.061  9.605   1.00 87.72 36  A 1 
ATOM 264  C CG  . LEU A 1 36  ? 3.265   28.907  10.251  1.00 82.63 36  A 1 
ATOM 265  C CD1 . LEU A 1 36  ? 3.625   30.386  10.344  1.00 78.27 36  A 1 
ATOM 266  C CD2 . LEU A 1 36  ? 1.999   28.803  9.404   1.00 78.02 36  A 1 
ATOM 267  N N   . VAL A 1 37  ? 7.301   28.937  10.714  1.00 90.70 37  A 1 
ATOM 268  C CA  . VAL A 1 37  ? 8.104   30.058  11.206  1.00 89.74 37  A 1 
ATOM 269  C C   . VAL A 1 37  ? 7.694   31.305  10.432  1.00 87.81 37  A 1 
ATOM 270  O O   . VAL A 1 37  ? 7.800   31.359  9.205   1.00 85.82 37  A 1 
ATOM 271  C CB  . VAL A 1 37  ? 9.613   29.784  11.128  1.00 90.45 37  A 1 
ATOM 272  C CG1 . VAL A 1 37  ? 10.389  30.914  11.814  1.00 88.60 37  A 1 
ATOM 273  C CG2 . VAL A 1 37  ? 9.989   28.477  11.834  1.00 88.70 37  A 1 
ATOM 274  N N   . LEU A 1 38  ? 7.191   32.309  11.158  1.00 86.31 38  A 1 
ATOM 275  C CA  . LEU A 1 38  ? 6.808   33.598  10.591  1.00 84.37 38  A 1 
ATOM 276  C C   . LEU A 1 38  ? 8.054   34.418  10.201  1.00 84.32 38  A 1 
ATOM 277  O O   . LEU A 1 38  ? 9.131   34.226  10.770  1.00 82.83 38  A 1 
ATOM 278  C CB  . LEU A 1 38  ? 5.935   34.359  11.603  1.00 82.42 38  A 1 
ATOM 279  C CG  . LEU A 1 38  ? 4.578   33.704  11.927  1.00 79.96 38  A 1 
ATOM 280  C CD1 . LEU A 1 38  ? 3.819   34.559  12.945  1.00 77.52 38  A 1 
ATOM 281  C CD2 . LEU A 1 38  ? 3.699   33.585  10.676  1.00 76.44 38  A 1 
ATOM 282  N N   . PRO A 1 39  ? 7.930   35.416  9.301   1.00 81.57 39  A 1 
ATOM 283  C CA  . PRO A 1 39  ? 9.038   36.328  8.980   1.00 79.91 39  A 1 
ATOM 284  C C   . PRO A 1 39  ? 9.628   37.063  10.197  1.00 81.30 39  A 1 
ATOM 285  O O   . PRO A 1 39  ? 10.804  37.441  10.181  1.00 79.51 39  A 1 
ATOM 286  C CB  . PRO A 1 39  ? 8.454   37.320  7.968   1.00 77.71 39  A 1 
ATOM 287  C CG  . PRO A 1 39  ? 7.338   36.526  7.293   1.00 74.76 39  A 1 
ATOM 288  C CD  . PRO A 1 39  ? 6.789   35.672  8.427   1.00 77.21 39  A 1 
ATOM 289  N N   . SER A 1 40  ? 8.824   37.227  11.260  1.00 79.91 40  A 1 
ATOM 290  C CA  . SER A 1 40  ? 9.243   37.764  12.564  1.00 80.58 40  A 1 
ATOM 291  C C   . SER A 1 40  ? 10.185  36.834  13.342  1.00 82.47 40  A 1 
ATOM 292  O O   . SER A 1 40  ? 10.799  37.276  14.306  1.00 81.27 40  A 1 
ATOM 293  C CB  . SER A 1 40  ? 8.001   38.043  13.419  1.00 78.73 40  A 1 
ATOM 294  O OG  . SER A 1 40  ? 7.222   36.869  13.537  1.00 76.18 40  A 1 
ATOM 295  N N   . GLY A 1 41  ? 10.305  35.568  12.940  1.00 83.47 41  A 1 
ATOM 296  C CA  . GLY A 1 41  ? 11.004  34.526  13.695  1.00 85.24 41  A 1 
ATOM 297  C C   . GLY A 1 41  ? 10.131  33.844  14.756  1.00 87.94 41  A 1 
ATOM 298  O O   . GLY A 1 41  ? 10.628  33.031  15.520  1.00 86.62 41  A 1 
ATOM 299  N N   . GLU A 1 42  ? 8.827   34.158  14.816  1.00 85.39 42  A 1 
ATOM 300  C CA  . GLU A 1 42  ? 7.894   33.478  15.721  1.00 86.21 42  A 1 
ATOM 301  C C   . GLU A 1 42  ? 7.508   32.101  15.168  1.00 87.43 42  A 1 
ATOM 302  O O   . GLU A 1 42  ? 7.138   31.968  13.998  1.00 86.43 42  A 1 
ATOM 303  C CB  . GLU A 1 42  ? 6.664   34.367  15.934  1.00 84.16 42  A 1 
ATOM 304  C CG  . GLU A 1 42  ? 5.686   33.816  16.981  1.00 74.96 42  A 1 
ATOM 305  C CD  . GLU A 1 42  ? 4.418   34.671  17.120  1.00 73.64 42  A 1 
ATOM 306  O OE1 . GLU A 1 42  ? 3.475   34.196  17.795  1.00 65.61 42  A 1 
ATOM 307  O OE2 . GLU A 1 42  ? 4.377   35.784  16.535  1.00 65.96 42  A 1 
ATOM 308  N N   . LEU A 1 43  ? 7.562   31.070  16.018  1.00 89.56 43  A 1 
ATOM 309  C CA  . LEU A 1 43  ? 7.058   29.736  15.696  1.00 90.76 43  A 1 
ATOM 310  C C   . LEU A 1 43  ? 5.563   29.656  16.024  1.00 90.14 43  A 1 
ATOM 311  O O   . LEU A 1 43  ? 5.163   29.735  17.180  1.00 88.70 43  A 1 
ATOM 312  C CB  . LEU A 1 43  ? 7.876   28.679  16.461  1.00 91.71 43  A 1 
ATOM 313  C CG  . LEU A 1 43  ? 7.450   27.229  16.158  1.00 91.47 43  A 1 
ATOM 314  C CD1 . LEU A 1 43  ? 7.806   26.805  14.735  1.00 87.59 43  A 1 
ATOM 315  C CD2 . LEU A 1 43  ? 8.161   26.277  17.115  1.00 87.91 43  A 1 
ATOM 316  N N   . CYS A 1 44  ? 4.742   29.457  15.012  1.00 90.99 44  A 1 
ATOM 317  C CA  . CYS A 1 44  ? 3.301   29.310  15.172  1.00 90.12 44  A 1 
ATOM 318  C C   . CYS A 1 44  ? 2.862   27.864  14.933  1.00 91.23 44  A 1 
ATOM 319  O O   . CYS A 1 44  ? 3.059   27.325  13.844  1.00 90.23 44  A 1 
ATOM 320  C CB  . CYS A 1 44  ? 2.607   30.288  14.222  1.00 87.23 44  A 1 
ATOM 321  S SG  . CYS A 1 44  ? 0.829   30.153  14.514  1.00 74.76 44  A 1 
ATOM 322  N N   . THR A 1 45  ? 2.192   27.263  15.917  1.00 91.19 45  A 1 
ATOM 323  C CA  . THR A 1 45  ? 1.629   25.908  15.825  1.00 92.12 45  A 1 
ATOM 324  C C   . THR A 1 45  ? 0.108   25.939  15.987  1.00 91.75 45  A 1 
ATOM 325  O O   . THR A 1 45  ? -0.433  26.620  16.859  1.00 90.36 45  A 1 
ATOM 326  C CB  . THR A 1 45  ? 2.289   24.960  16.840  1.00 92.73 45  A 1 
ATOM 327  O OG1 . THR A 1 45  ? 3.667   24.886  16.571  1.00 90.16 45  A 1 
ATOM 328  C CG2 . THR A 1 45  ? 1.747   23.536  16.776  1.00 89.64 45  A 1 
ATOM 329  N N   . ARG A 1 46  ? -0.605  25.196  15.146  1.00 92.54 46  A 1 
ATOM 330  C CA  . ARG A 1 46  ? -2.054  24.966  15.237  1.00 92.76 46  A 1 
ATOM 331  C C   . ARG A 1 46  ? -2.356  23.489  15.096  1.00 94.17 46  A 1 
ATOM 332  O O   . ARG A 1 46  ? -1.763  22.815  14.258  1.00 93.33 46  A 1 
ATOM 333  C CB  . ARG A 1 46  ? -2.802  25.776  14.170  1.00 90.93 46  A 1 
ATOM 334  C CG  . ARG A 1 46  ? -2.777  27.289  14.420  1.00 80.27 46  A 1 
ATOM 335  C CD  . ARG A 1 46  ? -3.550  27.676  15.689  1.00 76.03 46  A 1 
ATOM 336  N NE  . ARG A 1 46  ? -3.541  29.123  15.932  1.00 67.61 46  A 1 
ATOM 337  C CZ  . ARG A 1 46  ? -2.665  29.806  16.650  1.00 59.46 46  A 1 
ATOM 338  N NH1 . ARG A 1 46  ? -1.611  29.256  17.184  1.00 52.21 46  A 1 
ATOM 339  N NH2 . ARG A 1 46  ? -2.838  31.081  16.849  1.00 50.52 46  A 1 
ATOM 340  N N   . LYS A 1 47  ? -3.279  22.997  15.914  1.00 93.42 47  A 1 
ATOM 341  C CA  . LYS A 1 47  ? -3.676  21.592  15.967  1.00 94.27 47  A 1 
ATOM 342  C C   . LYS A 1 47  ? -5.184  21.484  16.142  1.00 94.75 47  A 1 
ATOM 343  O O   . LYS A 1 47  ? -5.795  22.352  16.765  1.00 93.67 47  A 1 
ATOM 344  C CB  . LYS A 1 47  ? -2.961  20.882  17.129  1.00 93.75 47  A 1 
ATOM 345  C CG  . LYS A 1 47  ? -1.429  20.968  17.115  1.00 93.17 47  A 1 
ATOM 346  C CD  . LYS A 1 47  ? -0.891  20.176  18.310  1.00 92.29 47  A 1 
ATOM 347  C CE  . LYS A 1 47  ? 0.611   20.308  18.503  1.00 88.09 47  A 1 
ATOM 348  N NZ  . LYS A 1 47  ? 1.084   19.411  19.592  1.00 86.16 47  A 1 
ATOM 349  N N   . VAL A 1 48  ? -5.768  20.412  15.617  1.00 94.14 48  A 1 
ATOM 350  C CA  . VAL A 1 48  ? -7.193  20.102  15.747  1.00 94.27 48  A 1 
ATOM 351  C C   . VAL A 1 48  ? -7.397  18.595  15.897  1.00 94.69 48  A 1 
ATOM 352  O O   . VAL A 1 48  ? -6.618  17.802  15.365  1.00 94.25 48  A 1 
ATOM 353  C CB  . VAL A 1 48  ? -7.975  20.681  14.551  1.00 93.38 48  A 1 
ATOM 354  C CG1 . VAL A 1 48  ? -7.751  19.915  13.241  1.00 87.71 48  A 1 
ATOM 355  C CG2 . VAL A 1 48  ? -9.475  20.755  14.841  1.00 87.90 48  A 1 
ATOM 356  N N   . ILE A 1 49  ? -8.435  18.203  16.631  1.00 93.76 49  A 1 
ATOM 357  C CA  . ILE A 1 49  ? -8.925  16.823  16.639  1.00 93.48 49  A 1 
ATOM 358  C C   . ILE A 1 49  ? -9.775  16.612  15.384  1.00 92.83 49  A 1 
ATOM 359  O O   . ILE A 1 49  ? -10.625 17.449  15.069  1.00 89.95 49  A 1 
ATOM 360  C CB  . ILE A 1 49  ? -9.711  16.516  17.934  1.00 92.60 49  A 1 
ATOM 361  C CG1 . ILE A 1 49  ? -8.782  16.648  19.162  1.00 88.46 49  A 1 
ATOM 362  C CG2 . ILE A 1 49  ? -10.335 15.108  17.877  1.00 87.62 49  A 1 
ATOM 363  C CD1 . ILE A 1 49  ? -9.510  16.523  20.504  1.00 79.61 49  A 1 
ATOM 364  N N   . GLY A 1 50  ? -9.562  15.504  14.688  1.00 90.74 50  A 1 
ATOM 365  C CA  . GLY A 1 50  ? -10.251 15.176  13.447  1.00 90.46 50  A 1 
ATOM 366  C C   . GLY A 1 50  ? -9.517  15.668  12.197  1.00 91.70 50  A 1 
ATOM 367  O O   . GLY A 1 50  ? -8.288  15.661  12.130  1.00 90.47 50  A 1 
ATOM 368  N N   . SER A 1 51  ? -10.294 16.037  11.171  1.00 90.63 51  A 1 
ATOM 369  C CA  . SER A 1 51  ? -9.796  16.258  9.811   1.00 90.54 51  A 1 
ATOM 370  C C   . SER A 1 51  ? -9.052  17.587  9.618   1.00 91.94 51  A 1 
ATOM 371  O O   . SER A 1 51  ? -9.247  18.551  10.355  1.00 90.50 51  A 1 
ATOM 372  C CB  . SER A 1 51  ? -10.963 16.155  8.825   1.00 87.47 51  A 1 
ATOM 373  O OG  . SER A 1 51  ? -11.819 17.272  8.913   1.00 79.49 51  A 1 
ATOM 374  N N   . VAL A 1 52  ? -8.267  17.663  8.539   1.00 92.07 52  A 1 
ATOM 375  C CA  . VAL A 1 52  ? -7.552  18.877  8.099   1.00 92.61 52  A 1 
ATOM 376  C C   . VAL A 1 52  ? -8.503  20.062  7.901   1.00 92.45 52  A 1 
ATOM 377  O O   . VAL A 1 52  ? -8.123  21.198  8.169   1.00 91.17 52  A 1 
ATOM 378  C CB  . VAL A 1 52  ? -6.774  18.600  6.794   1.00 92.44 52  A 1 
ATOM 379  C CG1 . VAL A 1 52  ? -6.023  19.832  6.273   1.00 89.18 52  A 1 
ATOM 380  C CG2 . VAL A 1 52  ? -5.734  17.490  6.994   1.00 89.07 52  A 1 
ATOM 381  N N   . SER A 1 53  ? -9.755  19.826  7.505   1.00 92.09 53  A 1 
ATOM 382  C CA  . SER A 1 53  ? -10.759 20.887  7.320   1.00 90.95 53  A 1 
ATOM 383  C C   . SER A 1 53  ? -11.092 21.669  8.600   1.00 91.08 53  A 1 
ATOM 384  O O   . SER A 1 53  ? -11.602 22.781  8.512   1.00 88.80 53  A 1 
ATOM 385  C CB  . SER A 1 53  ? -12.045 20.304  6.725   1.00 89.28 53  A 1 
ATOM 386  O OG  . SER A 1 53  ? -12.717 19.455  7.634   1.00 82.85 53  A 1 
ATOM 387  N N   . GLY A 1 54  ? -10.796 21.116  9.776   1.00 90.42 54  A 1 
ATOM 388  C CA  . GLY A 1 54  ? -10.931 21.806  11.057  1.00 90.79 54  A 1 
ATOM 389  C C   . GLY A 1 54  ? -9.803  22.803  11.351  1.00 91.62 54  A 1 
ATOM 390  O O   . GLY A 1 54  ? -9.928  23.603  12.276  1.00 89.19 54  A 1 
ATOM 391  N N   . LEU A 1 55  ? -8.715  22.787  10.583  1.00 89.60 55  A 1 
ATOM 392  C CA  . LEU A 1 55  ? -7.620  23.745  10.707  1.00 88.07 55  A 1 
ATOM 393  C C   . LEU A 1 55  ? -7.980  25.041  9.977   1.00 84.71 55  A 1 
ATOM 394  O O   . LEU A 1 55  ? -8.079  25.078  8.753   1.00 77.82 55  A 1 
ATOM 395  C CB  . LEU A 1 55  ? -6.310  23.151  10.167  1.00 88.87 55  A 1 
ATOM 396  C CG  . LEU A 1 55  ? -5.747  21.983  10.991  1.00 89.17 55  A 1 
ATOM 397  C CD1 . LEU A 1 55  ? -4.588  21.337  10.234  1.00 84.99 55  A 1 
ATOM 398  C CD2 . LEU A 1 55  ? -5.217  22.453  12.350  1.00 86.78 55  A 1 
ATOM 399  N N   . SER A 1 56  ? -8.125  26.133  10.732  1.00 79.35 56  A 1 
ATOM 400  C CA  . SER A 1 56  ? -8.302  27.468  10.158  1.00 75.40 56  A 1 
ATOM 401  C C   . SER A 1 56  ? -6.942  28.113  9.880   1.00 75.18 56  A 1 
ATOM 402  O O   . SER A 1 56  ? -6.091  28.131  10.779  1.00 69.39 56  A 1 
ATOM 403  C CB  . SER A 1 56  ? -9.130  28.353  11.086  1.00 68.71 56  A 1 
ATOM 404  O OG  . SER A 1 56  ? -10.413 27.790  11.270  1.00 60.71 56  A 1 
ATOM 405  N N   . PRO A 1 57  ? -6.721  28.698  8.678   1.00 73.69 57  A 1 
ATOM 406  C CA  . PRO A 1 57  ? -5.581  29.571  8.430   1.00 70.03 57  A 1 
ATOM 407  C C   . PRO A 1 57  ? -5.585  30.750  9.408   1.00 67.44 57  A 1 
ATOM 408  O O   . PRO A 1 57  ? -6.637  31.302  9.732   1.00 63.03 57  A 1 
ATOM 409  C CB  . PRO A 1 57  ? -5.709  30.047  6.979   1.00 66.71 57  A 1 
ATOM 410  C CG  . PRO A 1 57  ? -6.632  29.025  6.331   1.00 65.39 57  A 1 
ATOM 411  C CD  . PRO A 1 57  ? -7.539  28.596  7.481   1.00 69.45 57  A 1 
ATOM 412  N N   . LEU A 1 58  ? -4.412  31.168  9.878   1.00 64.37 58  A 1 
ATOM 413  C CA  . LEU A 1 58  ? -4.330  32.373  10.708  1.00 62.39 58  A 1 
ATOM 414  C C   . LEU A 1 58  ? -4.545  33.627  9.848   1.00 62.50 58  A 1 
ATOM 415  O O   . LEU A 1 58  ? -3.872  33.757  8.823   1.00 57.05 58  A 1 
ATOM 416  C CB  . LEU A 1 58  ? -2.967  32.438  11.410  1.00 56.35 58  A 1 
ATOM 417  C CG  . LEU A 1 58  ? -2.838  31.489  12.600  1.00 52.35 58  A 1 
ATOM 418  C CD1 . LEU A 1 58  ? -1.366  31.435  12.999  1.00 48.69 58  A 1 
ATOM 419  C CD2 . LEU A 1 58  ? -3.644  31.968  13.811  1.00 49.98 58  A 1 
ATOM 420  N N   . PRO A 1 59  ? -5.364  34.608  10.283  1.00 49.39 59  A 1 
ATOM 421  C CA  . PRO A 1 59  ? -5.602  35.848  9.535   1.00 48.19 59  A 1 
ATOM 422  C C   . PRO A 1 59  ? -4.321  36.619  9.184   1.00 50.00 59  A 1 
ATOM 423  O O   . PRO A 1 59  ? -4.242  37.261  8.146   1.00 47.51 59  A 1 
ATOM 424  C CB  . PRO A 1 59  ? -6.517  36.694  10.429  1.00 42.56 59  A 1 
ATOM 425  C CG  . PRO A 1 59  ? -7.245  35.663  11.289  1.00 42.56 59  A 1 
ATOM 426  C CD  . PRO A 1 59  ? -6.206  34.561  11.469  1.00 47.15 59  A 1 
ATOM 427  N N   . HIS A 1 60  ? -3.300  36.538  10.038  1.00 47.15 60  A 1 
ATOM 428  C CA  . HIS A 1 60  ? -2.013  37.220  9.865   1.00 47.02 60  A 1 
ATOM 429  C C   . HIS A 1 60  ? -0.981  36.435  9.035   1.00 47.51 60  A 1 
ATOM 430  O O   . HIS A 1 60  ? 0.040   37.003  8.663   1.00 44.61 60  A 1 
ATOM 431  C CB  . HIS A 1 60  ? -1.463  37.573  11.252  1.00 42.64 60  A 1 
ATOM 432  C CG  . HIS A 1 60  ? -2.384  38.490  12.026  1.00 39.49 60  A 1 
ATOM 433  N ND1 . HIS A 1 60  ? -2.751  39.761  11.661  1.00 36.11 60  A 1 
ATOM 434  C CD2 . HIS A 1 60  ? -3.039  38.201  13.195  1.00 35.44 60  A 1 
ATOM 435  C CE1 . HIS A 1 60  ? -3.603  40.231  12.586  1.00 33.20 60  A 1 
ATOM 436  N NE2 . HIS A 1 60  ? -3.812  39.315  13.538  1.00 34.35 60  A 1 
ATOM 437  N N   . CYS A 1 61  ? -1.220  35.170  8.741   1.00 47.83 61  A 1 
ATOM 438  C CA  . CYS A 1 61  ? -0.298  34.325  7.967   1.00 48.35 61  A 1 
ATOM 439  C C   . CYS A 1 61  ? -0.600  34.350  6.458   1.00 48.21 61  A 1 
ATOM 440  O O   . CYS A 1 61  ? 0.300   34.125  5.659   1.00 45.48 61  A 1 
ATOM 441  C CB  . CYS A 1 61  ? -0.344  32.890  8.501   1.00 46.00 61  A 1 
ATOM 442  S SG  . CYS A 1 61  ? 0.170   32.818  10.237  1.00 41.98 61  A 1 
ATOM 443  N N   . ASP A 1 62  ? -1.842  34.640  6.073   1.00 42.75 62  A 1 
ATOM 444  C CA  . ASP A 1 62  ? -2.272  34.732  4.666   1.00 44.71 62  A 1 
ATOM 445  C C   . ASP A 1 62  ? -2.252  36.173  4.119   1.00 44.31 62  A 1 
ATOM 446  O O   . ASP A 1 62  ? -2.196  36.376  2.902   1.00 42.07 62  A 1 
ATOM 447  C CB  . ASP A 1 62  ? -3.661  34.090  4.502   1.00 41.69 62  A 1 
ATOM 448  C CG  . ASP A 1 62  ? -3.645  32.558  4.416   1.00 39.01 62  A 1 
ATOM 449  O OD1 . ASP A 1 62  ? -2.641  31.981  3.931   1.00 37.09 62  A 1 
ATOM 450  O OD2 . ASP A 1 62  ? -4.681  31.951  4.758   1.00 37.12 62  A 1 
ATOM 451  N N   . SER A 1 63  ? -2.244  37.194  4.985   1.00 42.75 63  A 1 
ATOM 452  C CA  . SER A 1 63  ? -2.043  38.585  4.580   1.00 43.17 63  A 1 
ATOM 453  C C   . SER A 1 63  ? -0.554  38.829  4.333   1.00 43.63 63  A 1 
ATOM 454  O O   . SER A 1 63  ? 0.205   39.052  5.272   1.00 40.79 63  A 1 
ATOM 455  C CB  . SER A 1 63  ? -2.617  39.551  5.624   1.00 39.37 63  A 1 
ATOM 456  O OG  . SER A 1 63  ? -2.041  39.339  6.893   1.00 36.54 63  A 1 
ATOM 457  N N   . GLY A 1 64  ? -0.126  38.806  3.072   1.00 39.92 64  A 1 
ATOM 458  C CA  . GLY A 1 64  ? 1.169   39.358  2.680   1.00 40.40 64  A 1 
ATOM 459  C C   . GLY A 1 64  ? 1.305   40.771  3.243   1.00 41.07 64  A 1 
ATOM 460  O O   . GLY A 1 64  ? 0.399   41.585  3.074   1.00 38.42 64  A 1 
ATOM 461  N N   . PHE A 1 65  ? 2.406   41.042  3.949   1.00 36.86 65  A 1 
ATOM 462  C CA  . PHE A 1 65  ? 2.693   42.360  4.508   1.00 37.40 65  A 1 
ATOM 463  C C   . PHE A 1 65  ? 2.689   43.399  3.377   1.00 37.52 65  A 1 
ATOM 464  O O   . PHE A 1 65  ? 3.639   43.500  2.604   1.00 35.60 65  A 1 
ATOM 465  C CB  . PHE A 1 65  ? 4.042   42.334  5.249   1.00 34.01 65  A 1 
ATOM 466  C CG  . PHE A 1 65  ? 3.947   42.126  6.750   1.00 31.89 65  A 1 
ATOM 467  C CD1 . PHE A 1 65  ? 3.943   43.246  7.609   1.00 29.01 65  A 1 
ATOM 468  C CD2 . PHE A 1 65  ? 3.891   40.835  7.296   1.00 29.11 65  A 1 
ATOM 469  C CE1 . PHE A 1 65  ? 3.898   43.075  9.004   1.00 27.02 65  A 1 
ATOM 470  C CE2 . PHE A 1 65  ? 3.837   40.660  8.692   1.00 27.36 65  A 1 
ATOM 471  C CZ  . PHE A 1 65  ? 3.847   41.781  9.549   1.00 28.30 65  A 1 
ATOM 472  N N   . SER A 1 66  ? 1.627   44.195  3.274   1.00 34.84 66  A 1 
ATOM 473  C CA  . SER A 1 66  ? 1.593   45.383  2.434   1.00 36.58 66  A 1 
ATOM 474  C C   . SER A 1 66  ? 2.523   46.432  3.046   1.00 38.13 66  A 1 
ATOM 475  O O   . SER A 1 66  ? 2.101   47.213  3.893   1.00 36.63 66  A 1 
ATOM 476  C CB  . SER A 1 66  ? 0.148   45.888  2.307   1.00 33.46 66  A 1 
ATOM 477  O OG  . SER A 1 66  ? -0.425  46.105  3.579   1.00 30.13 66  A 1 
ATOM 478  N N   . GLY A 1 67  ? 3.802   46.413  2.659   1.00 32.47 67  A 1 
ATOM 479  C CA  . GLY A 1 67  ? 4.747   47.470  3.049   1.00 34.35 67  A 1 
ATOM 480  C C   . GLY A 1 67  ? 6.223   47.087  3.189   1.00 36.26 67  A 1 
ATOM 481  O O   . GLY A 1 67  ? 7.037   47.992  3.361   1.00 34.39 67  A 1 
ATOM 482  N N   . ALA A 1 68  ? 6.608   45.818  3.094   1.00 31.67 68  A 1 
ATOM 483  C CA  . ALA A 1 68  ? 8.018   45.420  3.110   1.00 32.67 68  A 1 
ATOM 484  C C   . ALA A 1 68  ? 8.523   45.117  1.686   1.00 34.43 68  A 1 
ATOM 485  O O   . ALA A 1 68  ? 7.885   44.380  0.936   1.00 33.11 68  A 1 
ATOM 486  C CB  . ALA A 1 68  ? 8.208   44.245  4.079   1.00 29.00 68  A 1 
ATOM 487  N N   . SER A 1 69  ? 9.681   45.666  1.313   1.00 29.97 69  A 1 
ATOM 488  C CA  . SER A 1 69  ? 10.346  45.495  0.009   1.00 32.55 69  A 1 
ATOM 489  C C   . SER A 1 69  ? 10.957  44.103  -0.229  1.00 35.67 69  A 1 
ATOM 490  O O   . SER A 1 69  ? 11.648  43.901  -1.228  1.00 34.65 69  A 1 
ATOM 491  C CB  . SER A 1 69  ? 11.423  46.579  -0.136  1.00 28.85 69  A 1 
ATOM 492  O OG  . SER A 1 69  ? 12.289  46.556  0.984   1.00 25.30 69  A 1 
ATOM 493  N N   . ILE A 1 70  ? 10.731  43.146  0.675   1.00 35.67 70  A 1 
ATOM 494  C CA  . ILE A 1 70  ? 11.277  41.785  0.641   1.00 37.34 70  A 1 
ATOM 495  C C   . ILE A 1 70  ? 10.105  40.802  0.756   1.00 41.32 70  A 1 
ATOM 496  O O   . ILE A 1 70  ? 9.279   40.931  1.661   1.00 39.52 70  A 1 
ATOM 497  C CB  . ILE A 1 70  ? 12.335  41.584  1.759   1.00 32.24 70  A 1 
ATOM 498  C CG1 . ILE A 1 70  ? 13.465  42.637  1.655   1.00 28.67 70  A 1 
ATOM 499  C CG2 . ILE A 1 70  ? 12.925  40.163  1.692   1.00 27.76 70  A 1 
ATOM 500  C CD1 . ILE A 1 70  ? 14.479  42.608  2.807   1.00 25.18 70  A 1 
ATOM 501  N N   . ALA A 1 71  ? 10.025  39.831  -0.168  1.00 39.72 71  A 1 
ATOM 502  C CA  . ALA A 1 71  ? 9.010   38.780  -0.120  1.00 41.99 71  A 1 
ATOM 503  C C   . ALA A 1 71  ? 9.163   37.960  1.180   1.00 45.94 71  A 1 
ATOM 504  O O   . ALA A 1 71  ? 10.279  37.533  1.496   1.00 44.23 71  A 1 
ATOM 505  C CB  . ALA A 1 71  ? 9.122   37.907  -1.376  1.00 36.81 71  A 1 
ATOM 506  N N   . PRO A 1 72  ? 8.086   37.737  1.960   1.00 62.81 72  A 1 
ATOM 507  C CA  . PRO A 1 72  ? 8.170   36.995  3.208   1.00 62.52 72  A 1 
ATOM 508  C C   . PRO A 1 72  ? 8.528   35.532  2.927   1.00 64.77 72  A 1 
ATOM 509  O O   . PRO A 1 72  ? 7.841   34.856  2.160   1.00 60.81 72  A 1 
ATOM 510  C CB  . PRO A 1 72  ? 6.802   37.154  3.878   1.00 57.27 72  A 1 
ATOM 511  C CG  . PRO A 1 72  ? 5.851   37.420  2.714   1.00 53.89 72  A 1 
ATOM 512  C CD  . PRO A 1 72  ? 6.718   38.170  1.711   1.00 56.30 72  A 1 
ATOM 513  N N   . ILE A 1 73  ? 9.595   35.051  3.572   1.00 58.65 73  A 1 
ATOM 514  C CA  . ILE A 1 73  ? 9.973   33.633  3.537   1.00 58.25 73  A 1 
ATOM 515  C C   . ILE A 1 73  ? 8.936   32.850  4.330   1.00 63.15 73  A 1 
ATOM 516  O O   . ILE A 1 73  ? 8.629   33.203  5.473   1.00 58.75 73  A 1 
ATOM 517  C CB  . ILE A 1 73  ? 11.391  33.410  4.108   1.00 49.39 73  A 1 
ATOM 518  C CG1 . ILE A 1 73  ? 12.447  34.230  3.331   1.00 45.81 73  A 1 
ATOM 519  C CG2 . ILE A 1 73  ? 11.755  31.914  4.075   1.00 45.45 73  A 1 
ATOM 520  C CD1 . ILE A 1 73  ? 13.773  34.336  4.094   1.00 42.66 73  A 1 
ATOM 521  N N   . PHE A 1 74  ? 8.417   31.777  3.751   1.00 73.83 74  A 1 
ATOM 522  C CA  . PHE A 1 74  ? 7.460   30.887  4.390   1.00 75.39 74  A 1 
ATOM 523  C C   . PHE A 1 74  ? 8.047   29.484  4.515   1.00 82.63 74  A 1 
ATOM 524  O O   . PHE A 1 74  ? 8.276   28.797  3.519   1.00 80.94 74  A 1 
ATOM 525  C CB  . PHE A 1 74  ? 6.148   30.914  3.601   1.00 64.77 74  A 1 
ATOM 526  C CG  . PHE A 1 74  ? 5.036   30.167  4.300   1.00 57.46 74  A 1 
ATOM 527  C CD1 . PHE A 1 74  ? 4.887   28.783  4.121   1.00 49.80 74  A 1 
ATOM 528  C CD2 . PHE A 1 74  ? 4.155   30.864  5.147   1.00 48.77 74  A 1 
ATOM 529  C CE1 . PHE A 1 74  ? 3.857   28.096  4.786   1.00 42.00 74  A 1 
ATOM 530  C CE2 . PHE A 1 74  ? 3.126   30.180  5.808   1.00 42.79 74  A 1 
ATOM 531  C CZ  . PHE A 1 74  ? 2.977   28.795  5.626   1.00 41.70 74  A 1 
ATOM 532  N N   . VAL A 1 75  ? 8.276   29.058  5.751   1.00 88.55 75  A 1 
ATOM 533  C CA  . VAL A 1 75  ? 8.728   27.709  6.093   1.00 89.81 75  A 1 
ATOM 534  C C   . VAL A 1 75  ? 7.663   27.057  6.955   1.00 91.97 75  A 1 
ATOM 535  O O   . VAL A 1 75  ? 7.283   27.612  7.989   1.00 90.44 75  A 1 
ATOM 536  C CB  . VAL A 1 75  ? 10.096  27.759  6.799   1.00 85.75 75  A 1 
ATOM 537  C CG1 . VAL A 1 75  ? 10.475  26.426  7.423   1.00 79.09 75  A 1 
ATOM 538  C CG2 . VAL A 1 75  ? 11.191  28.149  5.795   1.00 78.51 75  A 1 
ATOM 539  N N   . GLY A 1 76  ? 7.166   25.889  6.542   1.00 93.55 76  A 1 
ATOM 540  C CA  . GLY A 1 76  ? 6.105   25.202  7.267   1.00 93.70 76  A 1 
ATOM 541  C C   . GLY A 1 76  ? 6.138   23.687  7.128   1.00 95.13 76  A 1 
ATOM 542  O O   . GLY A 1 76  ? 6.494   23.147  6.083   1.00 94.77 76  A 1 
ATOM 543  N N   . ILE A 1 77  ? 5.718   23.017  8.197   1.00 95.90 77  A 1 
ATOM 544  C CA  . ILE A 1 77  ? 5.540   21.567  8.288   1.00 96.44 77  A 1 
ATOM 545  C C   . ILE A 1 77  ? 4.121   21.266  8.756   1.00 96.40 77  A 1 
ATOM 546  O O   . ILE A 1 77  ? 3.551   22.017  9.553   1.00 96.05 77  A 1 
ATOM 547  C CB  . ILE A 1 77  ? 6.603   20.914  9.200   1.00 96.66 77  A 1 
ATOM 548  C CG1 . ILE A 1 77  ? 6.470   21.329  10.684  1.00 96.11 77  A 1 
ATOM 549  C CG2 . ILE A 1 77  ? 8.015   21.220  8.668   1.00 95.32 77  A 1 
ATOM 550  C CD1 . ILE A 1 77  ? 7.452   20.624  11.626  1.00 94.95 77  A 1 
ATOM 551  N N   . ALA A 1 78  ? 3.539   20.173  8.280   1.00 96.37 78  A 1 
ATOM 552  C CA  . ALA A 1 78  ? 2.209   19.769  8.702   1.00 96.51 78  A 1 
ATOM 553  C C   . ALA A 1 78  ? 2.031   18.252  8.710   1.00 96.89 78  A 1 
ATOM 554  O O   . ALA A 1 78  ? 2.759   17.508  8.052   1.00 96.70 78  A 1 
ATOM 555  C CB  . ALA A 1 78  ? 1.168   20.484  7.841   1.00 95.88 78  A 1 
ATOM 556  N N   . HIS A 1 79  ? 1.053   17.805  9.487   1.00 96.37 79  A 1 
ATOM 557  C CA  . HIS A 1 79  ? 0.887   16.400  9.805   1.00 96.49 79  A 1 
ATOM 558  C C   . HIS A 1 79  ? -0.587  16.021  9.996   1.00 96.21 79  A 1 
ATOM 559  O O   . HIS A 1 79  ? -1.350  16.737  10.646  1.00 95.00 79  A 1 
ATOM 560  C CB  . HIS A 1 79  ? 1.711   16.117  11.061  1.00 95.92 79  A 1 
ATOM 561  C CG  . HIS A 1 79  ? 1.725   14.672  11.461  1.00 95.12 79  A 1 
ATOM 562  N ND1 . HIS A 1 79  ? 0.801   14.063  12.275  1.00 87.00 79  A 1 
ATOM 563  C CD2 . HIS A 1 79  ? 2.679   13.749  11.138  1.00 87.65 79  A 1 
ATOM 564  C CE1 . HIS A 1 79  ? 1.198   12.796  12.455  1.00 88.85 79  A 1 
ATOM 565  N NE2 . HIS A 1 79  ? 2.335   12.565  11.779  1.00 90.23 79  A 1 
ATOM 566  N N   . THR A 1 80  ? -0.971  14.860  9.477   1.00 95.19 80  A 1 
ATOM 567  C CA  . THR A 1 80  ? -2.213  14.156  9.835   1.00 94.32 80  A 1 
ATOM 568  C C   . THR A 1 80  ? -1.866  12.900  10.616  1.00 93.37 80  A 1 
ATOM 569  O O   . THR A 1 80  ? -0.998  12.135  10.197  1.00 90.49 80  A 1 
ATOM 570  C CB  . THR A 1 80  ? -3.055  13.756  8.616   1.00 93.16 80  A 1 
ATOM 571  O OG1 . THR A 1 80  ? -2.305  12.981  7.716   1.00 83.82 80  A 1 
ATOM 572  C CG2 . THR A 1 80  ? -3.595  14.956  7.863   1.00 83.96 80  A 1 
ATOM 573  N N   . ARG A 1 81  ? -2.534  12.670  11.740  1.00 90.34 81  A 1 
ATOM 574  C CA  . ARG A 1 81  ? -2.197  11.598  12.678  1.00 89.03 81  A 1 
ATOM 575  C C   . ARG A 1 81  ? -3.154  10.413  12.565  1.00 87.63 81  A 1 
ATOM 576  O O   . ARG A 1 81  ? -4.365  10.590  12.489  1.00 84.03 81  A 1 
ATOM 577  C CB  . ARG A 1 81  ? -2.148  12.196  14.095  1.00 89.05 81  A 1 
ATOM 578  C CG  . ARG A 1 81  ? -1.635  11.214  15.147  1.00 85.60 81  A 1 
ATOM 579  C CD  . ARG A 1 81  ? -1.423  11.924  16.483  1.00 84.84 81  A 1 
ATOM 580  N NE  . ARG A 1 81  ? -0.913  10.987  17.495  1.00 80.06 81  A 1 
ATOM 581  C CZ  . ARG A 1 81  ? -1.593  10.421  18.481  1.00 79.86 81  A 1 
ATOM 582  N NH1 . ARG A 1 81  ? -2.846  10.674  18.728  1.00 69.95 81  A 1 
ATOM 583  N NH2 . ARG A 1 81  ? -0.997  9.568   19.251  1.00 70.78 81  A 1 
ATOM 584  N N   . TRP A 1 82  ? -2.592  9.220   12.621  1.00 87.44 82  A 1 
ATOM 585  C CA  . TRP A 1 82  ? -3.260  7.986   13.019  1.00 84.21 82  A 1 
ATOM 586  C C   . TRP A 1 82  ? -2.674  7.569   14.372  1.00 83.10 82  A 1 
ATOM 587  O O   . TRP A 1 82  ? -1.460  7.372   14.489  1.00 77.10 82  A 1 
ATOM 588  C CB  . TRP A 1 82  ? -3.060  6.919   11.950  1.00 82.52 82  A 1 
ATOM 589  C CG  . TRP A 1 82  ? -3.686  5.606   12.267  1.00 78.18 82  A 1 
ATOM 590  C CD1 . TRP A 1 82  ? -4.996  5.397   12.533  1.00 69.24 82  A 1 
ATOM 591  C CD2 . TRP A 1 82  ? -3.046  4.296   12.384  1.00 76.38 82  A 1 
ATOM 592  N NE1 . TRP A 1 82  ? -5.215  4.056   12.797  1.00 68.26 82  A 1 
ATOM 593  C CE2 . TRP A 1 82  ? -4.043  3.332   12.714  1.00 72.09 82  A 1 
ATOM 594  C CE3 . TRP A 1 82  ? -1.725  3.832   12.238  1.00 69.52 82  A 1 
ATOM 595  C CZ2 . TRP A 1 82  ? -3.744  1.972   12.890  1.00 69.74 82  A 1 
ATOM 596  C CZ3 . TRP A 1 82  ? -1.417  2.471   12.411  1.00 65.07 82  A 1 
ATOM 597  C CH2 . TRP A 1 82  ? -2.419  1.544   12.734  1.00 65.06 82  A 1 
ATOM 598  N N   . ALA A 1 83  ? -3.503  7.546   15.412  1.00 86.09 83  A 1 
ATOM 599  C CA  . ALA A 1 83  ? -3.039  7.413   16.787  1.00 85.05 83  A 1 
ATOM 600  C C   . ALA A 1 83  ? -2.589  5.976   17.097  1.00 83.48 83  A 1 
ATOM 601  O O   . ALA A 1 83  ? -3.403  5.057   17.110  1.00 78.93 83  A 1 
ATOM 602  C CB  . ALA A 1 83  ? -4.144  7.909   17.731  1.00 83.43 83  A 1 
ATOM 603  N N   . THR A 1 84  ? -1.306  5.803   17.396  1.00 83.83 84  A 1 
ATOM 604  C CA  . THR A 1 84  ? -0.708  4.546   17.881  1.00 81.98 84  A 1 
ATOM 605  C C   . THR A 1 84  ? -0.340  4.643   19.361  1.00 81.86 84  A 1 
ATOM 606  O O   . THR A 1 84  ? -0.650  3.753   20.140  1.00 77.48 84  A 1 
ATOM 607  C CB  . THR A 1 84  ? 0.539   4.183   17.062  1.00 79.03 84  A 1 
ATOM 608  O OG1 . THR A 1 84  ? 1.437   5.277   17.021  1.00 74.57 84  A 1 
ATOM 609  C CG2 . THR A 1 84  ? 0.192   3.844   15.615  1.00 72.14 84  A 1 
ATOM 610  N N   . HIS A 1 85  ? 0.270   5.758   19.774  1.00 83.69 85  A 1 
ATOM 611  C CA  . HIS A 1 85  ? 0.689   6.050   21.146  1.00 83.62 85  A 1 
ATOM 612  C C   . HIS A 1 85  ? -0.014  7.301   21.673  1.00 84.31 85  A 1 
ATOM 613  O O   . HIS A 1 85  ? 0.063   8.364   21.058  1.00 77.08 85  A 1 
ATOM 614  C CB  . HIS A 1 85  ? 2.215   6.230   21.191  1.00 80.55 85  A 1 
ATOM 615  C CG  . HIS A 1 85  ? 2.957   4.949   20.930  1.00 78.45 85  A 1 
ATOM 616  N ND1 . HIS A 1 85  ? 3.301   4.427   19.709  1.00 66.34 85  A 1 
ATOM 617  C CD2 . HIS A 1 85  ? 3.377   4.062   21.884  1.00 66.78 85  A 1 
ATOM 618  C CE1 . HIS A 1 85  ? 3.919   3.253   19.918  1.00 66.14 85  A 1 
ATOM 619  N NE2 . HIS A 1 85  ? 3.983   2.992   21.234  1.00 67.17 85  A 1 
ATOM 620  N N   . GLY A 1 86  ? -0.669  7.187   22.816  1.00 84.99 86  A 1 
ATOM 621  C CA  . GLY A 1 86  ? -1.455  8.264   23.426  1.00 85.82 86  A 1 
ATOM 622  C C   . GLY A 1 86  ? -2.809  8.504   22.751  1.00 88.17 86  A 1 
ATOM 623  O O   . GLY A 1 86  ? -2.984  8.278   21.553  1.00 85.44 86  A 1 
ATOM 624  N N   . ASP A 1 87  ? -3.759  9.013   23.540  1.00 88.69 87  A 1 
ATOM 625  C CA  . ASP A 1 87  ? -5.136  9.245   23.105  1.00 90.08 87  A 1 
ATOM 626  C C   . ASP A 1 87  ? -5.250  10.286  21.978  1.00 91.75 87  A 1 
ATOM 627  O O   . ASP A 1 87  ? -4.326  11.054  21.684  1.00 89.34 87  A 1 
ATOM 628  C CB  . ASP A 1 87  ? -5.991  9.659   24.316  1.00 86.28 87  A 1 
ATOM 629  C CG  . ASP A 1 87  ? -6.143  8.536   25.346  1.00 77.21 87  A 1 
ATOM 630  O OD1 . ASP A 1 87  ? -6.238  7.369   24.905  1.00 69.35 87  A 1 
ATOM 631  O OD2 . ASP A 1 87  ? -6.182  8.866   26.549  1.00 70.44 87  A 1 
ATOM 632  N N   . VAL A 1 88  ? -6.420  10.351  21.347  1.00 91.13 88  A 1 
ATOM 633  C CA  . VAL A 1 88  ? -6.757  11.406  20.386  1.00 91.46 88  A 1 
ATOM 634  C C   . VAL A 1 88  ? -7.030  12.703  21.153  1.00 92.82 88  A 1 
ATOM 635  O O   . VAL A 1 88  ? -8.137  12.940  21.626  1.00 91.47 88  A 1 
ATOM 636  C CB  . VAL A 1 88  ? -7.934  10.995  19.481  1.00 89.51 88  A 1 
ATOM 637  C CG1 . VAL A 1 88  ? -8.220  12.084  18.438  1.00 85.87 88  A 1 
ATOM 638  C CG2 . VAL A 1 88  ? -7.622  9.696   18.720  1.00 86.06 88  A 1 
ATOM 639  N N   . SER A 1 89  ? -6.011  13.547  21.300  1.00 92.41 89  A 1 
ATOM 640  C CA  . SER A 1 89  ? -6.083  14.848  21.973  1.00 92.90 89  A 1 
ATOM 641  C C   . SER A 1 89  ? -5.278  15.914  21.222  1.00 93.68 89  A 1 
ATOM 642  O O   . SER A 1 89  ? -4.473  15.603  20.338  1.00 93.13 89  A 1 
ATOM 643  C CB  . SER A 1 89  ? -5.634  14.723  23.441  1.00 92.31 89  A 1 
ATOM 644  O OG  . SER A 1 89  ? -4.241  14.902  23.596  1.00 90.42 89  A 1 
ATOM 645  N N   . ILE A 1 90  ? -5.488  17.195  21.571  1.00 94.40 90  A 1 
ATOM 646  C CA  . ILE A 1 90  ? -4.731  18.321  20.997  1.00 94.57 90  A 1 
ATOM 647  C C   . ILE A 1 90  ? -3.247  18.239  21.381  1.00 95.15 90  A 1 
ATOM 648  O O   . ILE A 1 90  ? -2.379  18.514  20.553  1.00 94.12 90  A 1 
ATOM 649  C CB  . ILE A 1 90  ? -5.358  19.663  21.442  1.00 93.00 90  A 1 
ATOM 650  C CG1 . ILE A 1 90  ? -6.782  19.854  20.880  1.00 86.54 90  A 1 
ATOM 651  C CG2 . ILE A 1 90  ? -4.474  20.870  21.082  1.00 86.38 90  A 1 
ATOM 652  C CD1 . ILE A 1 90  ? -6.864  20.005  19.346  1.00 76.81 90  A 1 
ATOM 653  N N   . GLU A 1 91  ? -2.948  17.828  22.595  1.00 93.67 91  A 1 
ATOM 654  C CA  . GLU A 1 91  ? -1.590  17.665  23.119  1.00 93.78 91  A 1 
ATOM 655  C C   . GLU A 1 91  ? -0.829  16.602  22.320  1.00 94.35 91  A 1 
ATOM 656  O O   . GLU A 1 91  ? 0.325   16.812  21.941  1.00 93.40 91  A 1 
ATOM 657  C CB  . GLU A 1 91  ? -1.629  17.274  24.608  1.00 93.35 91  A 1 
ATOM 658  C CG  . GLU A 1 91  ? -2.314  18.295  25.539  1.00 85.33 91  A 1 
ATOM 659  C CD  . GLU A 1 91  ? -3.842  18.376  25.375  1.00 78.85 91  A 1 
ATOM 660  O OE1 . GLU A 1 91  ? -4.396  19.454  25.679  1.00 67.51 91  A 1 
ATOM 661  O OE2 . GLU A 1 91  ? -4.446  17.401  24.854  1.00 68.40 91  A 1 
ATOM 662  N N   . ASN A 1 92  ? -1.508  15.502  21.987  1.00 94.53 92  A 1 
ATOM 663  C CA  . ASN A 1 92  ? -0.931  14.394  21.232  1.00 94.37 92  A 1 
ATOM 664  C C   . ASN A 1 92  ? -0.930  14.617  19.712  1.00 94.58 92  A 1 
ATOM 665  O O   . ASN A 1 92  ? -0.232  13.900  18.988  1.00 93.80 92  A 1 
ATOM 666  C CB  . ASN A 1 92  ? -1.677  13.110  21.625  1.00 94.31 92  A 1 
ATOM 667  C CG  . ASN A 1 92  ? -1.413  12.677  23.057  1.00 93.71 92  A 1 
ATOM 668  O OD1 . ASN A 1 92  ? -0.412  13.010  23.669  1.00 88.67 92  A 1 
ATOM 669  N ND2 . ASN A 1 92  ? -2.288  11.883  23.627  1.00 87.83 92  A 1 
ATOM 670  N N   . ALA A 1 93  ? -1.687  15.598  19.205  1.00 95.37 93  A 1 
ATOM 671  C CA  . ALA A 1 93  ? -1.643  15.961  17.792  1.00 95.29 93  A 1 
ATOM 672  C C   . ALA A 1 93  ? -0.265  16.536  17.420  1.00 95.49 93  A 1 
ATOM 673  O O   . ALA A 1 93  ? 0.398   17.198  18.220  1.00 94.84 93  A 1 
ATOM 674  C CB  . ALA A 1 93  ? -2.782  16.931  17.476  1.00 94.96 93  A 1 
ATOM 675  N N   . GLN A 1 94  ? 0.183   16.316  16.193  1.00 96.53 94  A 1 
ATOM 676  C CA  . GLN A 1 94  ? 1.466   16.817  15.686  1.00 96.42 94  A 1 
ATOM 677  C C   . GLN A 1 94  ? 1.276   18.069  14.814  1.00 96.92 94  A 1 
ATOM 678  O O   . GLN A 1 94  ? 0.187   18.253  14.264  1.00 96.12 94  A 1 
ATOM 679  C CB  . GLN A 1 94  ? 2.189   15.704  14.942  1.00 94.96 94  A 1 
ATOM 680  C CG  . GLN A 1 94  ? 2.542   14.511  15.834  1.00 92.11 94  A 1 
ATOM 681  C CD  . GLN A 1 94  ? 3.520   13.575  15.146  1.00 90.79 94  A 1 
ATOM 682  O OE1 . GLN A 1 94  ? 4.332   14.000  14.335  1.00 81.13 94  A 1 
ATOM 683  N NE2 . GLN A 1 94  ? 3.519   12.302  15.438  1.00 80.17 94  A 1 
ATOM 684  N N   . PRO A 1 95  ? 2.312   18.931  14.638  1.00 96.73 95  A 1 
ATOM 685  C CA  . PRO A 1 95  ? 3.682   18.797  15.151  1.00 96.70 95  A 1 
ATOM 686  C C   . PRO A 1 95  ? 3.822   18.946  16.676  1.00 96.57 95  A 1 
ATOM 687  O O   . PRO A 1 95  ? 3.082   19.702  17.304  1.00 95.24 95  A 1 
ATOM 688  C CB  . PRO A 1 95  ? 4.499   19.850  14.402  1.00 96.15 95  A 1 
ATOM 689  C CG  . PRO A 1 95  ? 3.699   20.085  13.118  1.00 94.45 95  A 1 
ATOM 690  C CD  . PRO A 1 95  ? 2.267   19.956  13.600  1.00 95.86 95  A 1 
ATOM 691  N N   . GLN A 1 96  ? 4.783   18.243  17.278  1.00 96.87 96  A 1 
ATOM 692  C CA  . GLN A 1 96  ? 5.191   18.463  18.671  1.00 96.97 96  A 1 
ATOM 693  C C   . GLN A 1 96  ? 6.173   19.634  18.761  1.00 97.26 96  A 1 
ATOM 694  O O   . GLN A 1 96  ? 6.954   19.847  17.838  1.00 96.89 96  A 1 
ATOM 695  C CB  . GLN A 1 96  ? 5.787   17.181  19.271  1.00 96.60 96  A 1 
ATOM 696  C CG  . GLN A 1 96  ? 4.743   16.066  19.438  1.00 94.40 96  A 1 
ATOM 697  C CD  . GLN A 1 96  ? 3.602   16.449  20.379  1.00 94.48 96  A 1 
ATOM 698  O OE1 . GLN A 1 96  ? 3.710   17.308  21.243  1.00 85.60 96  A 1 
ATOM 699  N NE2 . GLN A 1 96  ? 2.439   15.853  20.235  1.00 85.30 96  A 1 
ATOM 700  N N   . THR A 1 97  ? 6.131   20.425  19.838  1.00 96.38 97  A 1 
ATOM 701  C CA  . THR A 1 97  ? 6.945   21.645  19.947  1.00 96.45 97  A 1 
ATOM 702  C C   . THR A 1 97  ? 7.288   22.010  21.391  1.00 96.08 97  A 1 
ATOM 703  O O   . THR A 1 97  ? 6.508   21.766  22.308  1.00 94.59 97  A 1 
ATOM 704  C CB  . THR A 1 97  ? 6.267   22.824  19.225  1.00 95.70 97  A 1 
ATOM 705  O OG1 . THR A 1 97  ? 7.102   23.962  19.257  1.00 91.20 97  A 1 
ATOM 706  C CG2 . THR A 1 97  ? 4.922   23.242  19.826  1.00 90.89 97  A 1 
ATOM 707  N N   . ASN A 1 98  ? 8.454   22.646  21.563  1.00 95.78 98  A 1 
ATOM 708  C CA  . ASN A 1 98  ? 8.851   23.343  22.788  1.00 94.69 98  A 1 
ATOM 709  C C   . ASN A 1 98  ? 8.810   24.876  22.621  1.00 94.08 98  A 1 
ATOM 710  O O   . ASN A 1 98  ? 9.530   25.586  23.310  1.00 91.10 98  A 1 
ATOM 711  C CB  . ASN A 1 98  ? 10.235  22.834  23.238  1.00 93.92 98  A 1 
ATOM 712  C CG  . ASN A 1 98  ? 11.374  23.323  22.351  1.00 94.76 98  A 1 
ATOM 713  O OD1 . ASN A 1 98  ? 11.193  23.920  21.298  1.00 90.41 98  A 1 
ATOM 714  N ND2 . ASN A 1 98  ? 12.596  23.097  22.762  1.00 90.18 98  A 1 
ATOM 715  N N   . GLU A 1 99  ? 8.006   25.372  21.674  1.00 93.34 99  A 1 
ATOM 716  C CA  . GLU A 1 99  ? 7.864   26.800  21.323  1.00 92.64 99  A 1 
ATOM 717  C C   . GLU A 1 99  ? 9.050   27.402  20.539  1.00 93.26 99  A 1 
ATOM 718  O O   . GLU A 1 99  ? 8.914   28.470  19.952  1.00 90.57 99  A 1 
ATOM 719  C CB  . GLU A 1 99  ? 7.465   27.640  22.555  1.00 90.91 99  A 1 
ATOM 720  C CG  . GLU A 1 99  ? 6.179   27.109  23.229  1.00 86.33 99  A 1 
ATOM 721  C CD  . GLU A 1 99  ? 5.906   27.676  24.634  1.00 79.78 99  A 1 
ATOM 722  O OE1 . GLU A 1 99  ? 5.113   27.010  25.368  1.00 71.03 99  A 1 
ATOM 723  O OE2 . GLU A 1 99  ? 6.497   28.712  25.006  1.00 70.35 99  A 1 
ATOM 724  N N   . THR A 1 100 ? 10.185  26.707  20.431  1.00 95.47 100 A 1 
ATOM 725  C CA  . THR A 1 100 ? 11.354  27.103  19.618  1.00 95.93 100 A 1 
ATOM 726  C C   . THR A 1 100 ? 11.584  26.138  18.451  1.00 96.51 100 A 1 
ATOM 727  O O   . THR A 1 100 ? 11.824  26.569  17.328  1.00 95.42 100 A 1 
ATOM 728  C CB  . THR A 1 100 ? 12.616  27.175  20.487  1.00 94.91 100 A 1 
ATOM 729  O OG1 . THR A 1 100 ? 12.407  28.049  21.566  1.00 84.89 100 A 1 
ATOM 730  C CG2 . THR A 1 100 ? 13.837  27.695  19.729  1.00 83.82 100 A 1 
ATOM 731  N N   . ILE A 1 101 ? 11.488  24.847  18.702  1.00 96.41 101 A 1 
ATOM 732  C CA  . ILE A 1 101 ? 11.620  23.766  17.724  1.00 97.22 101 A 1 
ATOM 733  C C   . ILE A 1 101 ? 10.254  23.103  17.569  1.00 97.34 101 A 1 
ATOM 734  O O   . ILE A 1 101 ? 9.583   22.840  18.568  1.00 96.65 101 A 1 
ATOM 735  C CB  . ILE A 1 101 ? 12.713  22.760  18.160  1.00 97.31 101 A 1 
ATOM 736  C CG1 . ILE A 1 101 ? 14.084  23.467  18.305  1.00 96.21 101 A 1 
ATOM 737  C CG2 . ILE A 1 101 ? 12.808  21.589  17.162  1.00 96.21 101 A 1 
ATOM 738  C CD1 . ILE A 1 101 ? 15.167  22.600  18.959  1.00 94.06 101 A 1 
ATOM 739  N N   . ALA A 1 102 ? 9.863   22.797  16.328  1.00 97.30 102 A 1 
ATOM 740  C CA  . ALA A 1 102 ? 8.723   21.931  16.049  1.00 97.56 102 A 1 
ATOM 741  C C   . ALA A 1 102 ? 9.142   20.731  15.198  1.00 97.87 102 A 1 
ATOM 742  O O   . ALA A 1 102 ? 9.949   20.863  14.276  1.00 97.56 102 A 1 
ATOM 743  C CB  . ALA A 1 102 ? 7.578   22.729  15.413  1.00 97.18 102 A 1 
ATOM 744  N N   . VAL A 1 103 ? 8.572   19.569  15.511  1.00 97.75 103 A 1 
ATOM 745  C CA  . VAL A 1 103 ? 8.842   18.288  14.850  1.00 97.86 103 A 1 
ATOM 746  C C   . VAL A 1 103 ? 7.527   17.630  14.450  1.00 97.61 103 A 1 
ATOM 747  O O   . VAL A 1 103 ? 6.644   17.421  15.285  1.00 96.85 103 A 1 
ATOM 748  C CB  . VAL A 1 103 ? 9.673   17.351  15.748  1.00 97.66 103 A 1 
ATOM 749  C CG1 . VAL A 1 103 ? 9.923   15.995  15.071  1.00 95.46 103 A 1 
ATOM 750  C CG2 . VAL A 1 103 ? 11.041  17.962  16.083  1.00 95.41 103 A 1 
ATOM 751  N N   . ALA A 1 104 ? 7.416   17.268  13.177  1.00 97.62 104 A 1 
ATOM 752  C CA  . ALA A 1 104 ? 6.398   16.355  12.677  1.00 97.41 104 A 1 
ATOM 753  C C   . ALA A 1 104 ? 7.042   14.998  12.366  1.00 97.45 104 A 1 
ATOM 754  O O   . ALA A 1 104 ? 8.112   14.947  11.757  1.00 96.78 104 A 1 
ATOM 755  C CB  . ALA A 1 104 ? 5.705   16.984  11.464  1.00 96.80 104 A 1 
ATOM 756  N N   . HIS A 1 105 ? 6.396   13.914  12.776  1.00 96.44 105 A 1 
ATOM 757  C CA  . HIS A 1 105 ? 6.937   12.558  12.743  1.00 96.10 105 A 1 
ATOM 758  C C   . HIS A 1 105 ? 5.934   11.545  12.186  1.00 95.33 105 A 1 
ATOM 759  O O   . HIS A 1 105 ? 4.816   11.416  12.676  1.00 93.28 105 A 1 
ATOM 760  C CB  . HIS A 1 105 ? 7.395   12.188  14.163  1.00 95.13 105 A 1 
ATOM 761  C CG  . HIS A 1 105 ? 7.717   10.735  14.375  1.00 94.41 105 A 1 
ATOM 762  N ND1 . HIS A 1 105 ? 7.383   9.994   15.491  1.00 85.14 105 A 1 
ATOM 763  C CD2 . HIS A 1 105 ? 8.391   9.908   13.518  1.00 85.08 105 A 1 
ATOM 764  C CE1 . HIS A 1 105 ? 7.847   8.751   15.306  1.00 87.43 105 A 1 
ATOM 765  N NE2 . HIS A 1 105 ? 8.462   8.656   14.118  1.00 88.63 105 A 1 
ATOM 766  N N   . ASN A 1 106 ? 6.352   10.809  11.168  1.00 94.75 106 A 1 
ATOM 767  C CA  . ASN A 1 106 ? 5.671   9.619   10.680  1.00 94.20 106 A 1 
ATOM 768  C C   . ASN A 1 106 ? 6.540   8.393   10.987  1.00 94.05 106 A 1 
ATOM 769  O O   . ASN A 1 106 ? 7.624   8.268   10.421  1.00 90.97 106 A 1 
ATOM 770  C CB  . ASN A 1 106 ? 5.399   9.788   9.177   1.00 92.13 106 A 1 
ATOM 771  C CG  . ASN A 1 106 ? 4.715   8.579   8.566   1.00 86.00 106 A 1 
ATOM 772  O OD1 . ASN A 1 106 ? 4.059   7.787   9.225   1.00 77.24 106 A 1 
ATOM 773  N ND2 . ASN A 1 106 ? 4.816   8.408   7.275   1.00 78.03 106 A 1 
ATOM 774  N N   . GLY A 1 107 ? 6.076   7.501   11.853  1.00 91.44 107 A 1 
ATOM 775  C CA  . GLY A 1 107 ? 6.834   6.341   12.329  1.00 90.48 107 A 1 
ATOM 776  C C   . GLY A 1 107 ? 6.539   6.019   13.789  1.00 90.50 107 A 1 
ATOM 777  O O   . GLY A 1 107 ? 5.526   6.478   14.318  1.00 88.33 107 A 1 
ATOM 778  N N   . ILE A 1 108 ? 7.411   5.238   14.415  1.00 91.33 108 A 1 
ATOM 779  C CA  . ILE A 1 108 ? 7.390   4.918   15.851  1.00 91.03 108 A 1 
ATOM 780  C C   . ILE A 1 108 ? 8.820   4.976   16.391  1.00 91.67 108 A 1 
ATOM 781  O O   . ILE A 1 108 ? 9.712   4.330   15.843  1.00 90.50 108 A 1 
ATOM 782  C CB  . ILE A 1 108 ? 6.754   3.530   16.123  1.00 88.64 108 A 1 
ATOM 783  C CG1 . ILE A 1 108 ? 5.262   3.537   15.723  1.00 81.84 108 A 1 
ATOM 784  C CG2 . ILE A 1 108 ? 6.903   3.134   17.608  1.00 80.68 108 A 1 
ATOM 785  C CD1 . ILE A 1 108 ? 4.535   2.198   15.926  1.00 72.76 108 A 1 
ATOM 786  N N   . ILE A 1 109 ? 9.026   5.723   17.470  1.00 92.88 109 A 1 
ATOM 787  C CA  . ILE A 1 109 ? 10.269  5.711   18.248  1.00 93.48 109 A 1 
ATOM 788  C C   . ILE A 1 109 ? 10.106  4.704   19.387  1.00 93.33 109 A 1 
ATOM 789  O O   . ILE A 1 109 ? 9.472   4.990   20.396  1.00 92.70 109 A 1 
ATOM 790  C CB  . ILE A 1 109 ? 10.645  7.118   18.755  1.00 94.10 109 A 1 
ATOM 791  C CG1 . ILE A 1 109 ? 10.686  8.179   17.633  1.00 92.54 109 A 1 
ATOM 792  C CG2 . ILE A 1 109 ? 11.994  7.076   19.497  1.00 92.37 109 A 1 
ATOM 793  C CD1 . ILE A 1 109 ? 11.536  7.810   16.409  1.00 88.22 109 A 1 
ATOM 794  N N   . GLU A 1 110 ? 10.670  3.515   19.224  1.00 92.11 110 A 1 
ATOM 795  C CA  . GLU A 1 110 ? 10.482  2.391   20.154  1.00 91.39 110 A 1 
ATOM 796  C C   . GLU A 1 110 ? 11.109  2.655   21.530  1.00 92.38 110 A 1 
ATOM 797  O O   . GLU A 1 110 ? 10.538  2.304   22.560  1.00 91.49 110 A 1 
ATOM 798  C CB  . GLU A 1 110 ? 11.099  1.130   19.536  1.00 89.95 110 A 1 
ATOM 799  C CG  . GLU A 1 110 ? 10.376  0.658   18.264  1.00 87.22 110 A 1 
ATOM 800  C CD  . GLU A 1 110 ? 11.127  -0.454  17.514  1.00 85.15 110 A 1 
ATOM 801  O OE1 . GLU A 1 110 ? 10.635  -0.840  16.428  1.00 76.13 110 A 1 
ATOM 802  O OE2 . GLU A 1 110 ? 12.233  -0.848  17.964  1.00 76.51 110 A 1 
ATOM 803  N N   . ASN A 1 111 ? 12.267  3.328   21.561  1.00 91.49 111 A 1 
ATOM 804  C CA  . ASN A 1 111 ? 13.013  3.608   22.789  1.00 92.08 111 A 1 
ATOM 805  C C   . ASN A 1 111 ? 12.699  4.977   23.425  1.00 93.40 111 A 1 
ATOM 806  O O   . ASN A 1 111 ? 13.486  5.486   24.222  1.00 93.37 111 A 1 
ATOM 807  C CB  . ASN A 1 111 ? 14.511  3.372   22.537  1.00 92.32 111 A 1 
ATOM 808  C CG  . ASN A 1 111 ? 15.180  4.407   21.655  1.00 92.91 111 A 1 
ATOM 809  O OD1 . ASN A 1 111 ? 14.592  5.031   20.783  1.00 89.20 111 A 1 
ATOM 810  N ND2 . ASN A 1 111 ? 16.468  4.587   21.828  1.00 89.40 111 A 1 
ATOM 811  N N   . TYR A 1 112 ? 11.559  5.599   23.102  1.00 93.56 112 A 1 
ATOM 812  C CA  . TYR A 1 112 ? 11.232  6.944   23.603  1.00 93.73 112 A 1 
ATOM 813  C C   . TYR A 1 112 ? 11.129  7.008   25.131  1.00 94.14 112 A 1 
ATOM 814  O O   . TYR A 1 112 ? 11.561  7.992   25.735  1.00 93.84 112 A 1 
ATOM 815  C CB  . TYR A 1 112 ? 9.935   7.460   22.961  1.00 93.31 112 A 1 
ATOM 816  C CG  . TYR A 1 112 ? 8.657   6.932   23.591  1.00 92.31 112 A 1 
ATOM 817  C CD1 . TYR A 1 112 ? 8.155   5.666   23.231  1.00 88.74 112 A 1 
ATOM 818  C CD2 . TYR A 1 112 ? 7.983   7.697   24.563  1.00 89.90 112 A 1 
ATOM 819  C CE1 . TYR A 1 112 ? 6.990   5.163   23.843  1.00 87.61 112 A 1 
ATOM 820  C CE2 . TYR A 1 112 ? 6.818   7.195   25.176  1.00 87.94 112 A 1 
ATOM 821  C CZ  . TYR A 1 112 ? 6.320   5.926   24.818  1.00 87.87 112 A 1 
ATOM 822  O OH  . TYR A 1 112 ? 5.199   5.440   25.410  1.00 85.89 112 A 1 
ATOM 823  N N   . ALA A 1 113 ? 10.582  5.968   25.768  1.00 93.27 113 A 1 
ATOM 824  C CA  . ALA A 1 113 ? 10.438  5.897   27.221  1.00 92.52 113 A 1 
ATOM 825  C C   . ALA A 1 113 ? 11.803  5.779   27.911  1.00 93.02 113 A 1 
ATOM 826  O O   . ALA A 1 113 ? 12.090  6.535   28.839  1.00 92.11 113 A 1 
ATOM 827  C CB  . ALA A 1 113 ? 9.515   4.721   27.565  1.00 91.61 113 A 1 
ATOM 828  N N   . GLU A 1 114 ? 12.669  4.910   27.392  1.00 92.09 114 A 1 
ATOM 829  C CA  . GLU A 1 114 ? 14.047  4.746   27.866  1.00 91.82 114 A 1 
ATOM 830  C C   . GLU A 1 114 ? 14.835  6.058   27.740  1.00 91.94 114 A 1 
ATOM 831  O O   . GLU A 1 114 ? 15.454  6.516   28.699  1.00 90.37 114 A 1 
ATOM 832  C CB  . GLU A 1 114 ? 14.704  3.629   27.044  1.00 90.76 114 A 1 
ATOM 833  C CG  . GLU A 1 114 ? 16.137  3.316   27.491  1.00 80.49 114 A 1 
ATOM 834  C CD  . GLU A 1 114 ? 16.898  2.397   26.523  1.00 79.15 114 A 1 
ATOM 835  O OE1 . GLU A 1 114 ? 18.103  2.177   26.781  1.00 69.59 114 A 1 
ATOM 836  O OE2 . GLU A 1 114 ? 16.310  1.985   25.496  1.00 71.57 114 A 1 
ATOM 837  N N   . LEU A 1 115 ? 14.767  6.714   26.575  1.00 91.76 115 A 1 
ATOM 838  C CA  . LEU A 1 115 ? 15.427  8.000   26.347  1.00 91.63 115 A 1 
ATOM 839  C C   . LEU A 1 115 ? 14.907  9.083   27.295  1.00 91.99 115 A 1 
ATOM 840  O O   . LEU A 1 115 ? 15.691  9.884   27.800  1.00 91.18 115 A 1 
ATOM 841  C CB  . LEU A 1 115 ? 15.231  8.431   24.885  1.00 92.02 115 A 1 
ATOM 842  C CG  . LEU A 1 115 ? 16.025  7.602   23.864  1.00 90.76 115 A 1 
ATOM 843  C CD1 . LEU A 1 115 ? 15.598  8.011   22.454  1.00 86.28 115 A 1 
ATOM 844  C CD2 . LEU A 1 115 ? 17.534  7.821   23.991  1.00 87.51 115 A 1 
ATOM 845  N N   . LYS A 1 116 ? 13.605  9.100   27.572  1.00 93.47 116 A 1 
ATOM 846  C CA  . LYS A 1 116 ? 13.011  10.036  28.531  1.00 92.46 116 A 1 
ATOM 847  C C   . LYS A 1 116 ? 13.579  9.836   29.936  1.00 92.63 116 A 1 
ATOM 848  O O   . LYS A 1 116 ? 13.916  10.821  30.592  1.00 91.27 116 A 1 
ATOM 849  C CB  . LYS A 1 116 ? 11.485  9.886   28.482  1.00 91.49 116 A 1 
ATOM 850  C CG  . LYS A 1 116 ? 10.761  10.897  29.372  1.00 84.75 116 A 1 
ATOM 851  C CD  . LYS A 1 116 ? 9.250   10.784  29.139  1.00 83.06 116 A 1 
ATOM 852  C CE  . LYS A 1 116 ? 8.502   11.782  30.017  1.00 76.31 116 A 1 
ATOM 853  N NZ  . LYS A 1 116 ? 7.053   11.790  29.682  1.00 69.92 116 A 1 
ATOM 854  N N   . GLU A 1 117 ? 13.719  8.601   30.388  1.00 91.57 117 A 1 
ATOM 855  C CA  . GLU A 1 117 ? 14.279  8.280   31.700  1.00 90.18 117 A 1 
ATOM 856  C C   . GLU A 1 117 ? 15.775  8.598   31.782  1.00 89.86 117 A 1 
ATOM 857  O O   . GLU A 1 117 ? 16.212  9.251   32.726  1.00 87.26 117 A 1 
ATOM 858  C CB  . GLU A 1 117 ? 14.021  6.808   32.042  1.00 88.96 117 A 1 
ATOM 859  C CG  . GLU A 1 117 ? 12.541  6.547   32.348  1.00 78.82 117 A 1 
ATOM 860  C CD  . GLU A 1 117 ? 12.239  5.090   32.716  1.00 74.06 117 A 1 
ATOM 861  O OE1 . GLU A 1 117 ? 11.037  4.804   32.928  1.00 66.84 117 A 1 
ATOM 862  O OE2 . GLU A 1 117 ? 13.193  4.289   32.838  1.00 67.60 117 A 1 
ATOM 863  N N   . ILE A 1 118 ? 16.564  8.196   30.786  1.00 91.74 118 A 1 
ATOM 864  C CA  . ILE A 1 118 ? 18.022  8.382   30.792  1.00 90.49 118 A 1 
ATOM 865  C C   . ILE A 1 118 ? 18.406  9.860   30.646  1.00 90.88 118 A 1 
ATOM 866  O O   . ILE A 1 118 ? 19.271  10.358  31.365  1.00 88.13 118 A 1 
ATOM 867  C CB  . ILE A 1 118 ? 18.669  7.505   29.695  1.00 89.18 118 A 1 
ATOM 868  C CG1 . ILE A 1 118 ? 18.507  6.012   30.057  1.00 81.58 118 A 1 
ATOM 869  C CG2 . ILE A 1 118 ? 20.162  7.843   29.505  1.00 79.71 118 A 1 
ATOM 870  C CD1 . ILE A 1 118 ? 18.930  5.050   28.936  1.00 74.18 118 A 1 
ATOM 871  N N   . GLU A 1 119 ? 17.774  10.565  29.708  1.00 91.67 119 A 1 
ATOM 872  C CA  . GLU A 1 119 ? 18.206  11.908  29.332  1.00 91.01 119 A 1 
ATOM 873  C C   . GLU A 1 119 ? 17.586  13.008  30.193  1.00 91.63 119 A 1 
ATOM 874  O O   . GLU A 1 119 ? 18.220  14.051  30.371  1.00 88.65 119 A 1 
ATOM 875  C CB  . GLU A 1 119 ? 17.892  12.162  27.853  1.00 90.51 119 A 1 
ATOM 876  C CG  . GLU A 1 119 ? 18.717  11.275  26.920  1.00 88.04 119 A 1 
ATOM 877  C CD  . GLU A 1 119 ? 20.222  11.569  27.063  1.00 88.78 119 A 1 
ATOM 878  O OE1 . GLU A 1 119 ? 21.007  10.610  27.165  1.00 79.72 119 A 1 
ATOM 879  O OE2 . GLU A 1 119 ? 20.615  12.756  26.998  1.00 81.78 119 A 1 
ATOM 880  N N   . PHE A 1 120 ? 16.388  12.801  30.739  1.00 91.99 120 A 1 
ATOM 881  C CA  . PHE A 1 120 ? 15.608  13.869  31.366  1.00 92.14 120 A 1 
ATOM 882  C C   . PHE A 1 120 ? 15.213  13.614  32.826  1.00 91.18 120 A 1 
ATOM 883  O O   . PHE A 1 120 ? 14.631  14.508  33.444  1.00 85.40 120 A 1 
ATOM 884  C CB  . PHE A 1 120 ? 14.402  14.214  30.481  1.00 92.53 120 A 1 
ATOM 885  C CG  . PHE A 1 120 ? 14.793  14.688  29.094  1.00 94.30 120 A 1 
ATOM 886  C CD1 . PHE A 1 120 ? 15.212  16.015  28.892  1.00 91.10 120 A 1 
ATOM 887  C CD2 . PHE A 1 120 ? 14.788  13.791  28.011  1.00 92.21 120 A 1 
ATOM 888  C CE1 . PHE A 1 120 ? 15.623  16.443  27.621  1.00 91.65 120 A 1 
ATOM 889  C CE2 . PHE A 1 120 ? 15.204  14.218  26.738  1.00 92.36 120 A 1 
ATOM 890  C CZ  . PHE A 1 120 ? 15.624  15.542  26.544  1.00 93.57 120 A 1 
ATOM 891  N N   . ALA A 1 121 ? 15.588  12.477  33.439  1.00 91.34 121 A 1 
ATOM 892  C CA  . ALA A 1 121 ? 15.269  12.169  34.844  1.00 89.13 121 A 1 
ATOM 893  C C   . ALA A 1 121 ? 15.646  13.288  35.834  1.00 88.81 121 A 1 
ATOM 894  O O   . ALA A 1 121 ? 14.939  13.526  36.816  1.00 83.97 121 A 1 
ATOM 895  C CB  . ALA A 1 121 ? 15.989  10.874  35.237  1.00 86.75 121 A 1 
ATOM 896  N N   . ASN A 1 122 ? 16.759  13.991  35.575  1.00 90.39 122 A 1 
ATOM 897  C CA  . ASN A 1 122 ? 17.280  15.049  36.448  1.00 89.46 122 A 1 
ATOM 898  C C   . ASN A 1 122 ? 16.952  16.474  35.963  1.00 89.52 122 A 1 
ATOM 899  O O   . ASN A 1 122 ? 17.329  17.447  36.620  1.00 85.45 122 A 1 
ATOM 900  C CB  . ASN A 1 122 ? 18.786  14.814  36.634  1.00 87.49 122 A 1 
ATOM 901  C CG  . ASN A 1 122 ? 19.076  13.516  37.369  1.00 84.30 122 A 1 
ATOM 902  O OD1 . ASN A 1 122 ? 18.466  13.188  38.370  1.00 76.10 122 A 1 
ATOM 903  N ND2 . ASN A 1 122 ? 20.025  12.741  36.905  1.00 77.05 122 A 1 
ATOM 904  N N   . GLU A 1 123 ? 16.239  16.621  34.848  1.00 88.71 123 A 1 
ATOM 905  C CA  . GLU A 1 123 ? 15.936  17.920  34.236  1.00 88.57 123 A 1 
ATOM 906  C C   . GLU A 1 123 ? 14.525  18.403  34.598  1.00 88.07 123 A 1 
ATOM 907  O O   . GLU A 1 123 ? 13.574  18.306  33.829  1.00 80.80 123 A 1 
ATOM 908  C CB  . GLU A 1 123 ? 16.172  17.877  32.721  1.00 86.47 123 A 1 
ATOM 909  C CG  . GLU A 1 123 ? 17.669  17.750  32.401  1.00 82.50 123 A 1 
ATOM 910  C CD  . GLU A 1 123 ? 17.990  18.003  30.923  1.00 80.43 123 A 1 
ATOM 911  O OE1 . GLU A 1 123 ? 19.026  17.464  30.464  1.00 72.86 123 A 1 
ATOM 912  O OE2 . GLU A 1 123 ? 17.239  18.749  30.262  1.00 73.59 123 A 1 
ATOM 913  N N   . LYS A 1 124 ? 14.386  18.995  35.781  1.00 89.68 124 A 1 
ATOM 914  C CA  . LYS A 1 124 ? 13.095  19.471  36.318  1.00 88.07 124 A 1 
ATOM 915  C C   . LYS A 1 124 ? 12.391  20.538  35.463  1.00 89.08 124 A 1 
ATOM 916  O O   . LYS A 1 124 ? 11.203  20.775  35.657  1.00 84.04 124 A 1 
ATOM 917  C CB  . LYS A 1 124 ? 13.282  20.004  37.747  1.00 84.85 124 A 1 
ATOM 918  C CG  . LYS A 1 124 ? 13.725  18.908  38.724  1.00 79.18 124 A 1 
ATOM 919  C CD  . LYS A 1 124 ? 13.785  19.453  40.153  1.00 70.96 124 A 1 
ATOM 920  C CE  . LYS A 1 124 ? 14.226  18.336  41.099  1.00 66.66 124 A 1 
ATOM 921  N NZ  . LYS A 1 124 ? 14.293  18.802  42.504  1.00 55.21 124 A 1 
ATOM 922  N N   . ASN A 1 125 ? 13.117  21.192  34.554  1.00 88.37 125 A 1 
ATOM 923  C CA  . ASN A 1 125 ? 12.590  22.269  33.712  1.00 88.49 125 A 1 
ATOM 924  C C   . ASN A 1 125 ? 12.025  21.772  32.371  1.00 90.48 125 A 1 
ATOM 925  O O   . ASN A 1 125 ? 11.426  22.559  31.644  1.00 86.80 125 A 1 
ATOM 926  C CB  . ASN A 1 125 ? 13.694  23.320  33.505  1.00 84.77 125 A 1 
ATOM 927  C CG  . ASN A 1 125 ? 14.137  24.007  34.788  1.00 77.34 125 A 1 
ATOM 928  O OD1 . ASN A 1 125 ? 13.456  24.049  35.798  1.00 69.56 125 A 1 
ATOM 929  N ND2 . ASN A 1 125 ? 15.319  24.571  34.792  1.00 69.73 125 A 1 
ATOM 930  N N   . VAL A 1 126 ? 12.207  20.488  32.031  1.00 90.40 126 A 1 
ATOM 931  C CA  . VAL A 1 126 ? 11.669  19.899  30.800  1.00 91.48 126 A 1 
ATOM 932  C C   . VAL A 1 126 ? 10.319  19.256  31.103  1.00 91.86 126 A 1 
ATOM 933  O O   . VAL A 1 126 ? 10.228  18.238  31.790  1.00 88.79 126 A 1 
ATOM 934  C CB  . VAL A 1 126 ? 12.660  18.909  30.160  1.00 90.47 126 A 1 
ATOM 935  C CG1 . VAL A 1 126 ? 12.081  18.332  28.863  1.00 85.53 126 A 1 
ATOM 936  C CG2 . VAL A 1 126 ? 13.970  19.629  29.805  1.00 86.17 126 A 1 
ATOM 937  N N   . LEU A 1 127 ? 9.256   19.872  30.590  1.00 92.57 127 A 1 
ATOM 938  C CA  . LEU A 1 127 ? 7.890   19.383  30.745  1.00 92.23 127 A 1 
ATOM 939  C C   . LEU A 1 127 ? 7.445   18.671  29.466  1.00 93.27 127 A 1 
ATOM 940  O O   . LEU A 1 127 ? 7.306   19.307  28.423  1.00 91.08 127 A 1 
ATOM 941  C CB  . LEU A 1 127 ? 6.957   20.556  31.094  1.00 89.35 127 A 1 
ATOM 942  C CG  . LEU A 1 127 ? 7.230   21.204  32.465  1.00 76.84 127 A 1 
ATOM 943  C CD1 . LEU A 1 127 ? 6.357   22.451  32.620  1.00 71.37 127 A 1 
ATOM 944  C CD2 . LEU A 1 127 ? 6.917   20.258  33.626  1.00 71.12 127 A 1 
ATOM 945  N N   . PHE A 1 128 ? 7.180   17.376  29.575  1.00 92.98 128 A 1 
ATOM 946  C CA  . PHE A 1 128 ? 6.517   16.594  28.534  1.00 93.18 128 A 1 
ATOM 947  C C   . PHE A 1 128 ? 5.007   16.827  28.615  1.00 93.31 128 A 1 
ATOM 948  O O   . PHE A 1 128 ? 4.392   16.540  29.647  1.00 91.15 128 A 1 
ATOM 949  C CB  . PHE A 1 128 ? 6.871   15.111  28.682  1.00 92.59 128 A 1 
ATOM 950  C CG  . PHE A 1 128 ? 8.297   14.791  28.280  1.00 93.35 128 A 1 
ATOM 951  C CD1 . PHE A 1 128 ? 8.568   14.346  26.974  1.00 90.45 128 A 1 
ATOM 952  C CD2 . PHE A 1 128 ? 9.356   14.965  29.191  1.00 90.31 128 A 1 
ATOM 953  C CE1 . PHE A 1 128 ? 9.889   14.065  26.584  1.00 89.91 128 A 1 
ATOM 954  C CE2 . PHE A 1 128 ? 10.680  14.693  28.798  1.00 90.10 128 A 1 
ATOM 955  C CZ  . PHE A 1 128 ? 10.947  14.238  27.494  1.00 92.41 128 A 1 
ATOM 956  N N   . ARG A 1 129 ? 4.438   17.375  27.546  1.00 94.22 129 A 1 
ATOM 957  C CA  . ARG A 1 129 ? 3.011   17.716  27.444  1.00 93.70 129 A 1 
ATOM 958  C C   . ARG A 1 129 ? 2.202   16.625  26.745  1.00 94.29 129 A 1 
ATOM 959  O O   . ARG A 1 129 ? 1.002   16.530  26.979  1.00 91.77 129 A 1 
ATOM 960  C CB  . ARG A 1 129 ? 2.845   19.067  26.723  1.00 92.66 129 A 1 
ATOM 961  C CG  . ARG A 1 129 ? 3.496   20.256  27.459  1.00 87.19 129 A 1 
ATOM 962  C CD  . ARG A 1 129 ? 3.272   21.561  26.678  1.00 82.51 129 A 1 
ATOM 963  N NE  . ARG A 1 129 ? 3.883   22.736  27.348  1.00 73.77 129 A 1 
ATOM 964  C CZ  . ARG A 1 129 ? 4.000   23.966  26.831  1.00 64.77 129 A 1 
ATOM 965  N NH1 . ARG A 1 129 ? 3.523   24.291  25.670  1.00 58.45 129 A 1 
ATOM 966  N NH2 . ARG A 1 129 ? 4.619   24.917  27.470  1.00 57.09 129 A 1 
ATOM 967  N N   . SER A 1 130 ? 2.845   15.818  25.905  1.00 93.49 130 A 1 
ATOM 968  C CA  . SER A 1 130 ? 2.207   14.724  25.179  1.00 93.52 130 A 1 
ATOM 969  C C   . SER A 1 130 ? 2.573   13.347  25.736  1.00 93.62 130 A 1 
ATOM 970  O O   . SER A 1 130 ? 3.581   13.146  26.423  1.00 92.29 130 A 1 
ATOM 971  C CB  . SER A 1 130 ? 2.490   14.824  23.675  1.00 92.81 130 A 1 
ATOM 972  O OG  . SER A 1 130 ? 3.744   14.263  23.346  1.00 88.45 130 A 1 
ATOM 973  N N   . GLN A 1 131 ? 1.739   12.380  25.397  1.00 93.39 131 A 1 
ATOM 974  C CA  . GLN A 1 131 ? 1.967   10.952  25.636  1.00 92.54 131 A 1 
ATOM 975  C C   . GLN A 1 131 ? 2.625   10.259  24.430  1.00 92.38 131 A 1 
ATOM 976  O O   . GLN A 1 131 ? 2.799   9.046   24.441  1.00 90.29 131 A 1 
ATOM 977  C CB  . GLN A 1 131 ? 0.621   10.293  25.966  1.00 91.89 131 A 1 
ATOM 978  C CG  . GLN A 1 131 ? -0.018  10.831  27.250  1.00 89.15 131 A 1 
ATOM 979  C CD  . GLN A 1 131 ? -1.430  10.287  27.456  1.00 86.77 131 A 1 
ATOM 980  O OE1 . GLN A 1 131 ? -2.145  9.957   26.524  1.00 79.01 131 A 1 
ATOM 981  N NE2 . GLN A 1 131 ? -1.899  10.197  28.678  1.00 76.91 131 A 1 
ATOM 982  N N   . THR A 1 132 ? 2.949   11.031  23.379  1.00 93.12 132 A 1 
ATOM 983  C CA  . THR A 1 132 ? 3.497   10.478  22.138  1.00 92.88 132 A 1 
ATOM 984  C C   . THR A 1 132 ? 4.998   10.221  22.249  1.00 93.35 132 A 1 
ATOM 985  O O   . THR A 1 132 ? 5.725   10.892  22.986  1.00 92.12 132 A 1 
ATOM 986  C CB  . THR A 1 132 ? 3.199   11.354  20.912  1.00 92.28 132 A 1 
ATOM 987  O OG1 . THR A 1 132 ? 3.936   12.554  20.922  1.00 86.75 132 A 1 
ATOM 988  C CG2 . THR A 1 132 ? 1.724   11.723  20.799  1.00 85.84 132 A 1 
ATOM 989  N N   . ASP A 1 133 ? 5.463   9.296   21.442  1.00 93.85 133 A 1 
ATOM 990  C CA  . ASP A 1 133 ? 6.872   9.001   21.183  1.00 93.87 133 A 1 
ATOM 991  C C   . ASP A 1 133 ? 7.607   10.124  20.420  1.00 94.71 133 A 1 
ATOM 992  O O   . ASP A 1 133 ? 8.830   10.149  20.361  1.00 93.37 133 A 1 
ATOM 993  C CB  . ASP A 1 133 ? 6.907   7.687   20.390  1.00 92.42 133 A 1 
ATOM 994  C CG  . ASP A 1 133 ? 6.231   7.786   19.013  1.00 91.64 133 A 1 
ATOM 995  O OD1 . ASP A 1 133 ? 5.173   8.448   18.903  1.00 87.10 133 A 1 
ATOM 996  O OD2 . ASP A 1 133 ? 6.803   7.231   18.057  1.00 87.58 133 A 1 
ATOM 997  N N   . THR A 1 134 ? 6.887   11.100  19.864  1.00 95.11 134 A 1 
ATOM 998  C CA  . THR A 1 134 ? 7.455   12.194  19.053  1.00 95.57 134 A 1 
ATOM 999  C C   . THR A 1 134 ? 8.054   13.323  19.893  1.00 96.28 134 A 1 
ATOM 1000 O O   . THR A 1 134 ? 9.049   13.931  19.498  1.00 95.84 134 A 1 
ATOM 1001 C CB  . THR A 1 134 ? 6.370   12.756  18.128  1.00 94.81 134 A 1 
ATOM 1002 O OG1 . THR A 1 134 ? 5.860   11.718  17.323  1.00 89.60 134 A 1 
ATOM 1003 C CG2 . THR A 1 134 ? 6.879   13.856  17.200  1.00 89.48 134 A 1 
ATOM 1004 N N   . GLU A 1 135 ? 7.460   13.647  21.050  1.00 95.56 135 A 1 
ATOM 1005 C CA  . GLU A 1 135 ? 7.893   14.804  21.854  1.00 95.91 135 A 1 
ATOM 1006 C C   . GLU A 1 135 ? 9.338   14.663  22.359  1.00 96.50 135 A 1 
ATOM 1007 O O   . GLU A 1 135 ? 10.063  15.655  22.470  1.00 95.77 135 A 1 
ATOM 1008 C CB  . GLU A 1 135 ? 6.903   15.006  23.008  1.00 94.98 135 A 1 
ATOM 1009 C CG  . GLU A 1 135 ? 7.173   16.310  23.786  1.00 92.96 135 A 1 
ATOM 1010 C CD  . GLU A 1 135 ? 6.147   16.565  24.898  1.00 94.14 135 A 1 
ATOM 1011 O OE1 . GLU A 1 135 ? 6.078   17.713  25.391  1.00 87.07 135 A 1 
ATOM 1012 O OE2 . GLU A 1 135 ? 5.430   15.617  25.293  1.00 89.56 135 A 1 
ATOM 1013 N N   . ILE A 1 136 ? 9.809   13.430  22.580  1.00 96.73 136 A 1 
ATOM 1014 C CA  . ILE A 1 136 ? 11.197  13.162  22.981  1.00 96.95 136 A 1 
ATOM 1015 C C   . ILE A 1 136 ? 12.206  13.730  21.978  1.00 97.41 136 A 1 
ATOM 1016 O O   . ILE A 1 136 ? 13.247  14.241  22.382  1.00 97.09 136 A 1 
ATOM 1017 C CB  . ILE A 1 136 ? 11.407  11.650  23.203  1.00 96.10 136 A 1 
ATOM 1018 C CG1 . ILE A 1 136 ? 12.748  11.323  23.899  1.00 90.18 136 A 1 
ATOM 1019 C CG2 . ILE A 1 136 ? 11.343  10.827  21.902  1.00 91.06 136 A 1 
ATOM 1020 C CD1 . ILE A 1 136 ? 12.879  11.932  25.290  1.00 86.02 136 A 1 
ATOM 1021 N N   . ILE A 1 137 ? 11.879  13.711  20.678  1.00 96.81 137 A 1 
ATOM 1022 C CA  . ILE A 1 137 ? 12.766  14.177  19.605  1.00 97.06 137 A 1 
ATOM 1023 C C   . ILE A 1 137 ? 13.013  15.682  19.752  1.00 97.37 137 A 1 
ATOM 1024 O O   . ILE A 1 137 ? 14.154  16.135  19.669  1.00 97.10 137 A 1 
ATOM 1025 C CB  . ILE A 1 137 ? 12.170  13.846  18.219  1.00 96.94 137 A 1 
ATOM 1026 C CG1 . ILE A 1 137 ? 11.791  12.348  18.085  1.00 95.76 137 A 1 
ATOM 1027 C CG2 . ILE A 1 137 ? 13.164  14.249  17.112  1.00 95.52 137 A 1 
ATOM 1028 C CD1 . ILE A 1 137 ? 11.031  12.024  16.796  1.00 93.13 137 A 1 
ATOM 1029 N N   . VAL A 1 138 ? 11.953  16.455  20.027  1.00 97.51 138 A 1 
ATOM 1030 C CA  . VAL A 1 138 ? 12.032  17.911  20.241  1.00 97.72 138 A 1 
ATOM 1031 C C   . VAL A 1 138 ? 12.979  18.226  21.392  1.00 97.74 138 A 1 
ATOM 1032 O O   . VAL A 1 138 ? 13.876  19.061  21.253  1.00 97.08 138 A 1 
ATOM 1033 C CB  . VAL A 1 138 ? 10.637  18.502  20.542  1.00 97.22 138 A 1 
ATOM 1034 C CG1 . VAL A 1 138 ? 10.691  20.016  20.773  1.00 93.10 138 A 1 
ATOM 1035 C CG2 . VAL A 1 138 ? 9.637   18.239  19.418  1.00 92.82 138 A 1 
ATOM 1036 N N   . HIS A 1 139 ? 12.796  17.537  22.519  1.00 97.28 139 A 1 
ATOM 1037 C CA  . HIS A 1 139 ? 13.588  17.785  23.720  1.00 96.92 139 A 1 
ATOM 1038 C C   . HIS A 1 139 ? 15.040  17.316  23.579  1.00 96.81 139 A 1 
ATOM 1039 O O   . HIS A 1 139 ? 15.940  18.032  24.018  1.00 95.96 139 A 1 
ATOM 1040 C CB  . HIS A 1 139 ? 12.888  17.151  24.925  1.00 96.69 139 A 1 
ATOM 1041 C CG  . HIS A 1 139 ? 11.605  17.854  25.296  1.00 96.41 139 A 1 
ATOM 1042 N ND1 . HIS A 1 139 ? 11.480  19.191  25.622  1.00 87.72 139 A 1 
ATOM 1043 C CD2 . HIS A 1 139 ? 10.365  17.289  25.377  1.00 88.55 139 A 1 
ATOM 1044 C CE1 . HIS A 1 139 ? 10.187  19.419  25.890  1.00 89.46 139 A 1 
ATOM 1045 N NE2 . HIS A 1 139 ? 9.478   18.291  25.757  1.00 90.84 139 A 1 
ATOM 1046 N N   . LEU A 1 140 ? 15.303  16.192  22.905  1.00 95.76 140 A 1 
ATOM 1047 C CA  . LEU A 1 140 ? 16.669  15.727  22.622  1.00 95.33 140 A 1 
ATOM 1048 C C   . LEU A 1 140 ? 17.428  16.725  21.744  1.00 95.69 140 A 1 
ATOM 1049 O O   . LEU A 1 140 ? 18.539  17.125  22.093  1.00 94.72 140 A 1 
ATOM 1050 C CB  . LEU A 1 140 ? 16.633  14.349  21.940  1.00 94.74 140 A 1 
ATOM 1051 C CG  . LEU A 1 140 ? 16.300  13.169  22.865  1.00 90.66 140 A 1 
ATOM 1052 C CD1 . LEU A 1 140 ? 16.129  11.911  22.015  1.00 85.20 140 A 1 
ATOM 1053 C CD2 . LEU A 1 140 ? 17.400  12.903  23.891  1.00 85.28 140 A 1 
ATOM 1054 N N   . ILE A 1 141 ? 16.820  17.172  20.637  1.00 95.79 141 A 1 
ATOM 1055 C CA  . ILE A 1 141 ? 17.446  18.166  19.754  1.00 96.00 141 A 1 
ATOM 1056 C C   . ILE A 1 141 ? 17.716  19.461  20.528  1.00 95.84 141 A 1 
ATOM 1057 O O   . ILE A 1 141 ? 18.823  19.995  20.461  1.00 95.09 141 A 1 
ATOM 1058 C CB  . ILE A 1 141 ? 16.579  18.421  18.502  1.00 96.51 141 A 1 
ATOM 1059 C CG1 . ILE A 1 141 ? 16.495  17.155  17.620  1.00 95.60 141 A 1 
ATOM 1060 C CG2 . ILE A 1 141 ? 17.159  19.583  17.671  1.00 95.07 141 A 1 
ATOM 1061 C CD1 . ILE A 1 141 ? 15.427  17.244  16.524  1.00 93.81 141 A 1 
ATOM 1062 N N   . ALA A 1 142 ? 16.745  19.941  21.301  1.00 96.74 142 A 1 
ATOM 1063 C CA  . ALA A 1 142 ? 16.898  21.152  22.104  1.00 96.17 142 A 1 
ATOM 1064 C C   . ALA A 1 142 ? 18.028  21.029  23.139  1.00 95.87 142 A 1 
ATOM 1065 O O   . ALA A 1 142 ? 18.851  21.937  23.253  1.00 94.87 142 A 1 
ATOM 1066 C CB  . ALA A 1 142 ? 15.561  21.467  22.781  1.00 95.87 142 A 1 
ATOM 1067 N N   . LYS A 1 143 ? 18.110  19.905  23.842  1.00 95.53 143 A 1 
ATOM 1068 C CA  . LYS A 1 143 ? 19.158  19.616  24.833  1.00 94.90 143 A 1 
ATOM 1069 C C   . LYS A 1 143 ? 20.547  19.625  24.199  1.00 95.14 143 A 1 
ATOM 1070 O O   . LYS A 1 143 ? 21.440  20.322  24.683  1.00 94.08 143 A 1 
ATOM 1071 C CB  . LYS A 1 143 ? 18.849  18.265  25.493  1.00 94.24 143 A 1 
ATOM 1072 C CG  . LYS A 1 143 ? 19.928  17.851  26.503  1.00 93.63 143 A 1 
ATOM 1073 C CD  . LYS A 1 143 ? 19.531  16.540  27.181  1.00 91.34 143 A 1 
ATOM 1074 C CE  . LYS A 1 143 ? 20.599  16.140  28.196  1.00 86.71 143 A 1 
ATOM 1075 N NZ  . LYS A 1 143 ? 20.049  15.174  29.167  1.00 81.49 143 A 1 
ATOM 1076 N N   . TYR A 1 144 ? 20.723  18.888  23.100  1.00 95.02 144 A 1 
ATOM 1077 C CA  . TYR A 1 144 ? 22.023  18.809  22.430  1.00 93.99 144 A 1 
ATOM 1078 C C   . TYR A 1 144 ? 22.409  20.126  21.765  1.00 93.98 144 A 1 
ATOM 1079 O O   . TYR A 1 144 ? 23.570  20.530  21.842  1.00 93.08 144 A 1 
ATOM 1080 C CB  . TYR A 1 144 ? 22.034  17.647  21.435  1.00 93.46 144 A 1 
ATOM 1081 C CG  . TYR A 1 144 ? 21.812  16.279  22.056  1.00 87.05 144 A 1 
ATOM 1082 C CD1 . TYR A 1 144 ? 22.346  15.958  23.320  1.00 78.12 144 A 1 
ATOM 1083 C CD2 . TYR A 1 144 ? 21.056  15.316  21.359  1.00 77.83 144 A 1 
ATOM 1084 C CE1 . TYR A 1 144 ? 22.095  14.706  23.903  1.00 72.62 144 A 1 
ATOM 1085 C CE2 . TYR A 1 144 ? 20.805  14.060  21.936  1.00 73.00 144 A 1 
ATOM 1086 C CZ  . TYR A 1 144 ? 21.313  13.758  23.216  1.00 75.11 144 A 1 
ATOM 1087 O OH  . TYR A 1 144 ? 21.032  12.565  23.790  1.00 71.42 144 A 1 
ATOM 1088 N N   . PHE A 1 145 ? 21.455  20.852  21.204  1.00 93.91 145 A 1 
ATOM 1089 C CA  . PHE A 1 145 ? 21.712  22.189  20.682  1.00 93.95 145 A 1 
ATOM 1090 C C   . PHE A 1 145 ? 22.059  23.180  21.803  1.00 94.00 145 A 1 
ATOM 1091 O O   . PHE A 1 145 ? 22.979  23.982  21.652  1.00 92.92 145 A 1 
ATOM 1092 C CB  . PHE A 1 145 ? 20.505  22.647  19.858  1.00 94.23 145 A 1 
ATOM 1093 C CG  . PHE A 1 145 ? 20.728  23.968  19.151  1.00 94.63 145 A 1 
ATOM 1094 C CD1 . PHE A 1 145 ? 19.814  25.025  19.315  1.00 88.33 145 A 1 
ATOM 1095 C CD2 . PHE A 1 145 ? 21.848  24.141  18.318  1.00 88.93 145 A 1 
ATOM 1096 C CE1 . PHE A 1 145 ? 20.017  26.240  18.648  1.00 89.18 145 A 1 
ATOM 1097 C CE2 . PHE A 1 145 ? 22.056  25.362  17.659  1.00 89.32 145 A 1 
ATOM 1098 C CZ  . PHE A 1 145 ? 21.138  26.410  17.820  1.00 93.24 145 A 1 
ATOM 1099 N N   . ALA A 1 146 ? 21.405  23.093  22.960  1.00 95.23 146 A 1 
ATOM 1100 C CA  . ALA A 1 146 ? 21.732  23.926  24.122  1.00 94.18 146 A 1 
ATOM 1101 C C   . ALA A 1 146 ? 23.159  23.682  24.642  1.00 93.77 146 A 1 
ATOM 1102 O O   . ALA A 1 146 ? 23.799  24.642  25.074  1.00 91.58 146 A 1 
ATOM 1103 C CB  . ALA A 1 146 ? 20.690  23.705  25.217  1.00 93.59 146 A 1 
ATOM 1104 N N   . SER A 1 147 ? 23.676  22.456  24.527  1.00 94.40 147 A 1 
ATOM 1105 C CA  . SER A 1 147 ? 25.045  22.110  24.937  1.00 93.04 147 A 1 
ATOM 1106 C C   . SER A 1 147 ? 26.138  22.625  23.993  1.00 93.11 147 A 1 
ATOM 1107 O O   . SER A 1 147 ? 27.303  22.675  24.386  1.00 90.70 147 A 1 
ATOM 1108 C CB  . SER A 1 147 ? 25.179  20.595  25.124  1.00 91.95 147 A 1 
ATOM 1109 O OG  . SER A 1 147 ? 25.279  19.907  23.893  1.00 82.06 147 A 1 
ATOM 1110 N N   . LYS A 1 148 ? 25.790  23.042  22.761  1.00 93.08 148 A 1 
ATOM 1111 C CA  . LYS A 1 148 ? 26.755  23.613  21.810  1.00 92.83 148 A 1 
ATOM 1112 C C   . LYS A 1 148 ? 27.166  25.027  22.241  1.00 93.48 148 A 1 
ATOM 1113 O O   . LYS A 1 148 ? 26.298  25.814  22.643  1.00 91.63 148 A 1 
ATOM 1114 C CB  . LYS A 1 148 ? 26.172  23.609  20.382  1.00 92.21 148 A 1 
ATOM 1115 C CG  . LYS A 1 148 ? 25.895  22.205  19.815  1.00 91.69 148 A 1 
ATOM 1116 C CD  . LYS A 1 148 ? 27.175  21.422  19.502  1.00 88.13 148 A 1 
ATOM 1117 C CE  . LYS A 1 148 ? 26.833  20.095  18.831  1.00 84.30 148 A 1 
ATOM 1118 N NZ  . LYS A 1 148 ? 28.030  19.481  18.193  1.00 76.97 148 A 1 
ATOM 1119 N N   . PRO A 1 149 ? 28.475  25.360  22.143  1.00 93.26 149 A 1 
ATOM 1120 C CA  . PRO A 1 149 ? 28.968  26.696  22.487  1.00 92.03 149 A 1 
ATOM 1121 C C   . PRO A 1 149 ? 28.396  27.769  21.556  1.00 91.85 149 A 1 
ATOM 1122 O O   . PRO A 1 149 ? 27.901  28.793  22.025  1.00 87.49 149 A 1 
ATOM 1123 C CB  . PRO A 1 149 ? 30.497  26.599  22.405  1.00 90.43 149 A 1 
ATOM 1124 C CG  . PRO A 1 149 ? 30.748  25.446  21.434  1.00 88.28 149 A 1 
ATOM 1125 C CD  . PRO A 1 149 ? 29.570  24.512  21.683  1.00 91.32 149 A 1 
ATOM 1126 N N   . ASP A 1 150 ? 28.361  27.479  20.242  1.00 92.51 150 A 1 
ATOM 1127 C CA  . ASP A 1 150 ? 27.858  28.391  19.222  1.00 92.12 150 A 1 
ATOM 1128 C C   . ASP A 1 150 ? 26.446  27.991  18.790  1.00 92.95 150 A 1 
ATOM 1129 O O   . ASP A 1 150 ? 26.157  26.810  18.558  1.00 88.06 150 A 1 
ATOM 1130 C CB  . ASP A 1 150 ? 28.819  28.414  18.030  1.00 86.55 150 A 1 
ATOM 1131 C CG  . ASP A 1 150 ? 30.240  28.799  18.443  1.00 76.55 150 A 1 
ATOM 1132 O OD1 . ASP A 1 150 ? 30.374  29.770  19.218  1.00 67.08 150 A 1 
ATOM 1133 O OD2 . ASP A 1 150 ? 31.169  28.086  18.011  1.00 70.82 150 A 1 
ATOM 1134 N N   . LYS A 1 151 ? 25.548  28.975  18.642  1.00 93.76 151 A 1 
ATOM 1135 C CA  . LYS A 1 151 ? 24.170  28.764  18.182  1.00 93.59 151 A 1 
ATOM 1136 C C   . LYS A 1 151 ? 24.048  28.967  16.671  1.00 94.65 151 A 1 
ATOM 1137 O O   . LYS A 1 151 ? 23.184  29.715  16.216  1.00 91.69 151 A 1 
ATOM 1138 C CB  . LYS A 1 151 ? 23.180  29.616  19.005  1.00 91.70 151 A 1 
ATOM 1139 C CG  . LYS A 1 151 ? 23.230  29.371  20.521  1.00 89.95 151 A 1 
ATOM 1140 C CD  . LYS A 1 151 ? 23.054  27.900  20.912  1.00 85.48 151 A 1 
ATOM 1141 C CE  . LYS A 1 151 ? 23.178  27.730  22.422  1.00 82.88 151 A 1 
ATOM 1142 N NZ  . LYS A 1 151 ? 23.626  26.362  22.761  1.00 72.90 151 A 1 
ATOM 1143 N N   . THR A 1 152 ? 24.930  28.337  15.899  1.00 93.46 152 A 1 
ATOM 1144 C CA  . THR A 1 152 ? 24.920  28.394  14.434  1.00 93.97 152 A 1 
ATOM 1145 C C   . THR A 1 152 ? 24.029  27.307  13.827  1.00 94.72 152 A 1 
ATOM 1146 O O   . THR A 1 152 ? 23.604  26.373  14.515  1.00 93.95 152 A 1 
ATOM 1147 C CB  . THR A 1 152 ? 26.334  28.323  13.830  1.00 93.39 152 A 1 
ATOM 1148 O OG1 . THR A 1 152 ? 26.852  27.024  13.874  1.00 89.39 152 A 1 
ATOM 1149 C CG2 . THR A 1 152 ? 27.324  29.279  14.505  1.00 88.41 152 A 1 
ATOM 1150 N N   . LEU A 1 153 ? 23.747  27.419  12.522  1.00 93.58 153 A 1 
ATOM 1151 C CA  . LEU A 1 153 ? 22.997  26.407  11.781  1.00 93.98 153 A 1 
ATOM 1152 C C   . LEU A 1 153 ? 23.729  25.056  11.783  1.00 94.36 153 A 1 
ATOM 1153 O O   . LEU A 1 153 ? 23.103  24.028  12.008  1.00 93.55 153 A 1 
ATOM 1154 C CB  . LEU A 1 153 ? 22.742  26.919  10.354  1.00 93.29 153 A 1 
ATOM 1155 C CG  . LEU A 1 153 ? 22.022  25.909  9.444   1.00 92.49 153 A 1 
ATOM 1156 C CD1 . LEU A 1 153 ? 20.675  25.460  10.020  1.00 88.00 153 A 1 
ATOM 1157 C CD2 . LEU A 1 153 ? 21.770  26.546  8.075   1.00 88.06 153 A 1 
ATOM 1158 N N   . GLU A 1 154 ? 25.047  25.059  11.618  1.00 93.35 154 A 1 
ATOM 1159 C CA  . GLU A 1 154 ? 25.878  23.855  11.649  1.00 92.67 154 A 1 
ATOM 1160 C C   . GLU A 1 154 ? 25.747  23.139  12.996  1.00 93.18 154 A 1 
ATOM 1161 O O   . GLU A 1 154 ? 25.497  21.936  13.044  1.00 92.23 154 A 1 
ATOM 1162 C CB  . GLU A 1 154 ? 27.360  24.193  11.385  1.00 91.41 154 A 1 
ATOM 1163 C CG  . GLU A 1 154 ? 27.644  24.872  10.031  1.00 78.77 154 A 1 
ATOM 1164 C CD  . GLU A 1 154 ? 27.232  26.353  9.957   1.00 73.13 154 A 1 
ATOM 1165 O OE1 . GLU A 1 154 ? 27.149  26.881  8.834   1.00 63.98 154 A 1 
ATOM 1166 O OE2 . GLU A 1 154 ? 26.968  26.954  11.032  1.00 63.84 154 A 1 
ATOM 1167 N N   . SER A 1 155 ? 25.807  23.879  14.093  1.00 92.85 155 A 1 
ATOM 1168 C CA  . SER A 1 155 ? 25.611  23.337  15.441  1.00 93.03 155 A 1 
ATOM 1169 C C   . SER A 1 155 ? 24.212  22.748  15.644  1.00 94.02 155 A 1 
ATOM 1170 O O   . SER A 1 155 ? 24.059  21.755  16.360  1.00 92.84 155 A 1 
ATOM 1171 C CB  . SER A 1 155 ? 25.845  24.433  16.479  1.00 91.76 155 A 1 
ATOM 1172 O OG  . SER A 1 155 ? 27.206  24.814  16.503  1.00 82.32 155 A 1 
ATOM 1173 N N   . PHE A 1 156 ? 23.179  23.325  15.006  1.00 94.62 156 A 1 
ATOM 1174 C CA  . PHE A 1 156 ? 21.818  22.789  15.037  1.00 95.19 156 A 1 
ATOM 1175 C C   . PHE A 1 156 ? 21.681  21.496  14.219  1.00 95.71 156 A 1 
ATOM 1176 O O   . PHE A 1 156 ? 21.054  20.541  14.679  1.00 95.46 156 A 1 
ATOM 1177 C CB  . PHE A 1 156 ? 20.830  23.867  14.558  1.00 95.34 156 A 1 
ATOM 1178 C CG  . PHE A 1 156 ? 19.384  23.415  14.569  1.00 95.42 156 A 1 
ATOM 1179 C CD1 . PHE A 1 156 ? 18.653  23.335  13.369  1.00 91.09 156 A 1 
ATOM 1180 C CD2 . PHE A 1 156 ? 18.771  23.048  15.781  1.00 91.52 156 A 1 
ATOM 1181 C CE1 . PHE A 1 156 ? 17.320  22.894  13.382  1.00 91.43 156 A 1 
ATOM 1182 C CE2 . PHE A 1 156 ? 17.440  22.599  15.795  1.00 90.96 156 A 1 
ATOM 1183 C CZ  . PHE A 1 156 ? 16.712  22.524  14.594  1.00 94.14 156 A 1 
ATOM 1184 N N   . VAL A 1 157 ? 22.306  21.433  13.033  1.00 94.58 157 A 1 
ATOM 1185 C CA  . VAL A 1 157 ? 22.361  20.222  12.198  1.00 93.99 157 A 1 
ATOM 1186 C C   . VAL A 1 157 ? 23.093  19.098  12.934  1.00 94.06 157 A 1 
ATOM 1187 O O   . VAL A 1 157 ? 22.554  18.000  13.048  1.00 93.76 157 A 1 
ATOM 1188 C CB  . VAL A 1 157 ? 23.007  20.522  10.831  1.00 93.64 157 A 1 
ATOM 1189 C CG1 . VAL A 1 157 ? 23.235  19.252  10.002  1.00 90.62 157 A 1 
ATOM 1190 C CG2 . VAL A 1 157 ? 22.113  21.449  9.996   1.00 90.28 157 A 1 
ATOM 1191 N N   . GLU A 1 158 ? 24.258  19.370  13.526  1.00 93.13 158 A 1 
ATOM 1192 C CA  . GLU A 1 158 ? 25.006  18.390  14.323  1.00 92.59 158 A 1 
ATOM 1193 C C   . GLU A 1 158 ? 24.211  17.880  15.536  1.00 92.76 158 A 1 
ATOM 1194 O O   . GLU A 1 158 ? 24.186  16.679  15.811  1.00 92.08 158 A 1 
ATOM 1195 C CB  . GLU A 1 158 ? 26.299  19.016  14.854  1.00 91.56 158 A 1 
ATOM 1196 C CG  . GLU A 1 158 ? 27.400  19.236  13.811  1.00 84.29 158 A 1 
ATOM 1197 C CD  . GLU A 1 158 ? 28.658  19.858  14.446  1.00 82.14 158 A 1 
ATOM 1198 O OE1 . GLU A 1 158 ? 29.624  20.126  13.704  1.00 72.92 158 A 1 
ATOM 1199 O OE2 . GLU A 1 158 ? 28.686  20.010  15.701  1.00 74.34 158 A 1 
ATOM 1200 N N   . ALA A 1 159 ? 23.547  18.774  16.265  1.00 93.06 159 A 1 
ATOM 1201 C CA  . ALA A 1 159 ? 22.695  18.396  17.394  1.00 93.37 159 A 1 
ATOM 1202 C C   . ALA A 1 159 ? 21.526  17.505  16.949  1.00 93.89 159 A 1 
ATOM 1203 O O   . ALA A 1 159 ? 21.194  16.528  17.627  1.00 93.45 159 A 1 
ATOM 1204 C CB  . ALA A 1 159 ? 22.192  19.673  18.077  1.00 93.85 159 A 1 
ATOM 1205 N N   . THR A 1 160 ? 20.948  17.815  15.784  1.00 94.22 160 A 1 
ATOM 1206 C CA  . THR A 1 160 ? 19.894  17.005  15.168  1.00 94.61 160 A 1 
ATOM 1207 C C   . THR A 1 160 ? 20.424  15.624  14.789  1.00 94.31 160 A 1 
ATOM 1208 O O   . THR A 1 160 ? 19.864  14.629  15.236  1.00 93.35 160 A 1 
ATOM 1209 C CB  . THR A 1 160 ? 19.284  17.718  13.954  1.00 95.21 160 A 1 
ATOM 1210 O OG1 . THR A 1 160 ? 18.755  18.960  14.355  1.00 92.29 160 A 1 
ATOM 1211 C CG2 . THR A 1 160 ? 18.136  16.923  13.337  1.00 91.75 160 A 1 
ATOM 1212 N N   . GLN A 1 161 ? 21.540  15.529  14.058  1.00 94.57 161 A 1 
ATOM 1213 C CA  . GLN A 1 161 ? 22.168  14.248  13.692  1.00 93.30 161 A 1 
ATOM 1214 C C   . GLN A 1 161 ? 22.497  13.392  14.924  1.00 92.58 161 A 1 
ATOM 1215 O O   . GLN A 1 161 ? 22.263  12.180  14.917  1.00 91.69 161 A 1 
ATOM 1216 C CB  . GLN A 1 161 ? 23.460  14.506  12.902  1.00 92.56 161 A 1 
ATOM 1217 C CG  . GLN A 1 161 ? 23.210  15.007  11.476  1.00 90.24 161 A 1 
ATOM 1218 C CD  . GLN A 1 161 ? 24.519  15.345  10.766  1.00 90.65 161 A 1 
ATOM 1219 O OE1 . GLN A 1 161 ? 25.392  16.001  11.307  1.00 84.63 161 A 1 
ATOM 1220 N NE2 . GLN A 1 161 ? 24.713  14.907  9.542   1.00 82.46 161 A 1 
ATOM 1221 N N   . TYR A 1 162 ? 22.984  14.013  15.994  1.00 93.76 162 A 1 
ATOM 1222 C CA  . TYR A 1 162 ? 23.280  13.315  17.244  1.00 92.95 162 A 1 
ATOM 1223 C C   . TYR A 1 162 ? 22.015  12.783  17.929  1.00 93.55 162 A 1 
ATOM 1224 O O   . TYR A 1 162 ? 22.002  11.640  18.388  1.00 92.39 162 A 1 
ATOM 1225 C CB  . TYR A 1 162 ? 24.069  14.247  18.167  1.00 91.42 162 A 1 
ATOM 1226 C CG  . TYR A 1 162 ? 24.575  13.547  19.411  1.00 81.25 162 A 1 
ATOM 1227 C CD1 . TYR A 1 162 ? 23.880  13.673  20.630  1.00 72.86 162 A 1 
ATOM 1228 C CD2 . TYR A 1 162 ? 25.731  12.746  19.347  1.00 71.54 162 A 1 
ATOM 1229 C CE1 . TYR A 1 162 ? 24.343  13.005  21.780  1.00 64.68 162 A 1 
ATOM 1230 C CE2 . TYR A 1 162 ? 26.196  12.074  20.494  1.00 64.72 162 A 1 
ATOM 1231 C CZ  . TYR A 1 162 ? 25.499  12.204  21.713  1.00 64.44 162 A 1 
ATOM 1232 O OH  . TYR A 1 162 ? 25.936  11.557  22.828  1.00 61.32 162 A 1 
ATOM 1233 N N   . ALA A 1 163 ? 20.941  13.566  17.958  1.00 93.36 163 A 1 
ATOM 1234 C CA  . ALA A 1 163 ? 19.646  13.112  18.466  1.00 93.49 163 A 1 
ATOM 1235 C C   . ALA A 1 163 ? 19.110  11.927  17.644  1.00 93.74 163 A 1 
ATOM 1236 O O   . ALA A 1 163 ? 18.752  10.902  18.221  1.00 93.14 163 A 1 
ATOM 1237 C CB  . ALA A 1 163 ? 18.666  14.293  18.481  1.00 94.18 163 A 1 
ATOM 1238 N N   . LEU A 1 164 ? 19.135  12.024  16.302  1.00 94.49 164 A 1 
ATOM 1239 C CA  . LEU A 1 164 ? 18.655  10.972  15.396  1.00 94.16 164 A 1 
ATOM 1240 C C   . LEU A 1 164 ? 19.419  9.653   15.564  1.00 93.77 164 A 1 
ATOM 1241 O O   . LEU A 1 164 ? 18.809  8.588   15.548  1.00 93.05 164 A 1 
ATOM 1242 C CB  . LEU A 1 164 ? 18.764  11.439  13.933  1.00 94.40 164 A 1 
ATOM 1243 C CG  . LEU A 1 164 ? 17.898  12.649  13.546  1.00 93.47 164 A 1 
ATOM 1244 C CD1 . LEU A 1 164 ? 18.054  12.927  12.053  1.00 89.28 164 A 1 
ATOM 1245 C CD2 . LEU A 1 164 ? 16.423  12.455  13.865  1.00 89.64 164 A 1 
ATOM 1246 N N   . ALA A 1 165 ? 20.737  9.715   15.781  1.00 93.84 165 A 1 
ATOM 1247 C CA  . ALA A 1 165 ? 21.578  8.535   15.980  1.00 92.56 165 A 1 
ATOM 1248 C C   . ALA A 1 165 ? 21.208  7.705   17.223  1.00 92.42 165 A 1 
ATOM 1249 O O   . ALA A 1 165 ? 21.637  6.558   17.342  1.00 90.70 165 A 1 
ATOM 1250 C CB  . ALA A 1 165 ? 23.035  9.001   16.045  1.00 91.62 165 A 1 
ATOM 1251 N N   . ARG A 1 166 ? 20.425  8.270   18.142  1.00 94.64 166 A 1 
ATOM 1252 C CA  . ARG A 1 166 ? 19.980  7.606   19.371  1.00 94.20 166 A 1 
ATOM 1253 C C   . ARG A 1 166 ? 18.575  7.018   19.290  1.00 94.47 166 A 1 
ATOM 1254 O O   . ARG A 1 166 ? 18.177  6.289   20.207  1.00 92.98 166 A 1 
ATOM 1255 C CB  . ARG A 1 166 ? 20.084  8.580   20.541  1.00 93.61 166 A 1 
ATOM 1256 C CG  . ARG A 1 166 ? 21.536  9.007   20.768  1.00 89.85 166 A 1 
ATOM 1257 C CD  . ARG A 1 166 ? 21.683  9.731   22.099  1.00 84.61 166 A 1 
ATOM 1258 N NE  . ARG A 1 166 ? 21.411  8.801   23.210  1.00 78.10 166 A 1 
ATOM 1259 C CZ  . ARG A 1 166 ? 21.568  9.094   24.486  1.00 71.02 166 A 1 
ATOM 1260 N NH1 . ARG A 1 166 ? 22.083  10.216  24.870  1.00 62.46 166 A 1 
ATOM 1261 N NH2 . ARG A 1 166 ? 21.193  8.264   25.410  1.00 64.01 166 A 1 
ATOM 1262 N N   . LEU A 1 167 ? 17.834  7.335   18.232  1.00 92.88 167 A 1 
ATOM 1263 C CA  . LEU A 1 167 ? 16.472  6.842   18.054  1.00 92.83 167 A 1 
ATOM 1264 C C   . LEU A 1 167 ? 16.487  5.398   17.539  1.00 92.33 167 A 1 
ATOM 1265 O O   . LEU A 1 167 ? 17.140  5.084   16.537  1.00 91.33 167 A 1 
ATOM 1266 C CB  . LEU A 1 167 ? 15.683  7.772   17.114  1.00 93.73 167 A 1 
ATOM 1267 C CG  . LEU A 1 167 ? 15.653  9.259   17.518  1.00 93.35 167 A 1 
ATOM 1268 C CD1 . LEU A 1 167 ? 14.808  10.048  16.517  1.00 89.91 167 A 1 
ATOM 1269 C CD2 . LEU A 1 167 ? 15.089  9.493   18.920  1.00 90.40 167 A 1 
ATOM 1270 N N   . ASN A 1 168 ? 15.730  4.525   18.200  1.00 93.97 168 A 1 
ATOM 1271 C CA  . ASN A 1 168 ? 15.374  3.197   17.713  1.00 93.03 168 A 1 
ATOM 1272 C C   . ASN A 1 168 ? 13.958  3.224   17.130  1.00 92.31 168 A 1 
ATOM 1273 O O   . ASN A 1 168 ? 13.134  4.030   17.554  1.00 89.81 168 A 1 
ATOM 1274 C CB  . ASN A 1 168 ? 15.492  2.170   18.848  1.00 91.58 168 A 1 
ATOM 1275 C CG  . ASN A 1 168 ? 16.909  1.910   19.314  1.00 86.37 168 A 1 
ATOM 1276 O OD1 . ASN A 1 168 ? 17.899  2.275   18.690  1.00 78.94 168 A 1 
ATOM 1277 N ND2 . ASN A 1 168 ? 17.057  1.242   20.433  1.00 79.07 168 A 1 
ATOM 1278 N N   . GLY A 1 169 ? 13.684  2.345   16.161  1.00 90.63 169 A 1 
ATOM 1279 C CA  . GLY A 1 169 ? 12.408  2.293   15.451  1.00 89.72 169 A 1 
ATOM 1280 C C   . GLY A 1 169 ? 12.471  2.940   14.072  1.00 90.38 169 A 1 
ATOM 1281 O O   . GLY A 1 169 ? 13.547  3.047   13.466  1.00 88.74 169 A 1 
ATOM 1282 N N   . THR A 1 170 ? 11.318  3.350   13.546  1.00 90.18 170 A 1 
ATOM 1283 C CA  . THR A 1 170 ? 11.137  3.858   12.179  1.00 90.13 170 A 1 
ATOM 1284 C C   . THR A 1 170 ? 10.724  5.323   12.199  1.00 91.99 170 A 1 
ATOM 1285 O O   . THR A 1 170 ? 9.897   5.715   13.018  1.00 91.75 170 A 1 
ATOM 1286 C CB  . THR A 1 170 ? 10.090  3.037   11.412  1.00 87.86 170 A 1 
ATOM 1287 O OG1 . THR A 1 170 ? 8.798   3.203   11.945  1.00 80.80 170 A 1 
ATOM 1288 C CG2 . THR A 1 170 ? 10.375  1.538   11.432  1.00 80.08 170 A 1 
ATOM 1289 N N   . PHE A 1 171 ? 11.247  6.148   11.282  1.00 92.68 171 A 1 
ATOM 1290 C CA  . PHE A 1 171 ? 10.825  7.544   11.217  1.00 93.69 171 A 1 
ATOM 1291 C C   . PHE A 1 171 ? 11.037  8.222   9.862   1.00 94.23 171 A 1 
ATOM 1292 O O   . PHE A 1 171 ? 12.051  8.049   9.194   1.00 93.56 171 A 1 
ATOM 1293 C CB  . PHE A 1 171 ? 11.481  8.348   12.350  1.00 93.64 171 A 1 
ATOM 1294 C CG  . PHE A 1 171 ? 12.994  8.299   12.408  1.00 94.34 171 A 1 
ATOM 1295 C CD1 . PHE A 1 171 ? 13.641  7.426   13.309  1.00 91.59 171 A 1 
ATOM 1296 C CD2 . PHE A 1 171 ? 13.765  9.143   11.593  1.00 91.77 171 A 1 
ATOM 1297 C CE1 . PHE A 1 171 ? 15.043  7.405   13.393  1.00 90.94 171 A 1 
ATOM 1298 C CE2 . PHE A 1 171 ? 15.168  9.121   11.675  1.00 90.55 171 A 1 
ATOM 1299 C CZ  . PHE A 1 171 ? 15.809  8.255   12.579  1.00 92.62 171 A 1 
ATOM 1300 N N   . ALA A 1 172 ? 10.086  9.076   9.493   1.00 94.56 172 A 1 
ATOM 1301 C CA  . ALA A 1 172 ? 10.284  10.227  8.629   1.00 95.35 172 A 1 
ATOM 1302 C C   . ALA A 1 172 ? 9.992   11.481  9.458   1.00 96.35 172 A 1 
ATOM 1303 O O   . ALA A 1 172 ? 8.917   11.584  10.058  1.00 96.26 172 A 1 
ATOM 1304 C CB  . ALA A 1 172 ? 9.387   10.116  7.396   1.00 94.81 172 A 1 
ATOM 1305 N N   . LEU A 1 173 ? 10.939  12.401  9.505   1.00 96.84 173 A 1 
ATOM 1306 C CA  . LEU A 1 173 ? 10.887  13.596  10.346  1.00 97.29 173 A 1 
ATOM 1307 C C   . LEU A 1 173 ? 10.938  14.860  9.504   1.00 97.66 173 A 1 
ATOM 1308 O O   . LEU A 1 173 ? 11.675  14.920  8.520   1.00 97.24 173 A 1 
ATOM 1309 C CB  . LEU A 1 173 ? 12.045  13.585  11.358  1.00 96.83 173 A 1 
ATOM 1310 C CG  . LEU A 1 173 ? 12.024  12.402  12.333  1.00 95.96 173 A 1 
ATOM 1311 C CD1 . LEU A 1 173 ? 13.269  12.437  13.209  1.00 93.31 173 A 1 
ATOM 1312 C CD2 . LEU A 1 173 ? 10.796  12.429  13.238  1.00 93.03 173 A 1 
ATOM 1313 N N   . ALA A 1 174 ? 10.214  15.881  9.938   1.00 97.68 174 A 1 
ATOM 1314 C CA  . ALA A 1 174 ? 10.382  17.259  9.501   1.00 97.90 174 A 1 
ATOM 1315 C C   . ALA A 1 174 ? 10.548  18.159  10.723  1.00 98.10 174 A 1 
ATOM 1316 O O   . ALA A 1 174 ? 9.743   18.103  11.654  1.00 97.66 174 A 1 
ATOM 1317 C CB  . ALA A 1 174 ? 9.193   17.670  8.643   1.00 97.58 174 A 1 
ATOM 1318 N N   . ILE A 1 175 ? 11.594  18.974  10.710  1.00 97.81 175 A 1 
ATOM 1319 C CA  . ILE A 1 175 ? 12.062  19.755  11.853  1.00 97.99 175 A 1 
ATOM 1320 C C   . ILE A 1 175 ? 12.252  21.205  11.415  1.00 97.74 175 A 1 
ATOM 1321 O O   . ILE A 1 175 ? 12.950  21.477  10.438  1.00 97.05 175 A 1 
ATOM 1322 C CB  . ILE A 1 175 ? 13.374  19.156  12.414  1.00 98.03 175 A 1 
ATOM 1323 C CG1 . ILE A 1 175 ? 13.239  17.652  12.758  1.00 97.20 175 A 1 
ATOM 1324 C CG2 . ILE A 1 175 ? 13.842  19.954  13.643  1.00 97.31 175 A 1 
ATOM 1325 C CD1 . ILE A 1 175 ? 14.583  16.925  12.869  1.00 94.38 175 A 1 
ATOM 1326 N N   . ILE A 1 176 ? 11.664  22.134  12.153  1.00 97.95 176 A 1 
ATOM 1327 C CA  . ILE A 1 176 ? 11.862  23.580  11.994  1.00 97.69 176 A 1 
ATOM 1328 C C   . ILE A 1 176 ? 12.259  24.202  13.331  1.00 97.70 176 A 1 
ATOM 1329 O O   . ILE A 1 176 ? 11.902  23.698  14.395  1.00 97.20 176 A 1 
ATOM 1330 C CB  . ILE A 1 176 ? 10.629  24.276  11.374  1.00 96.96 176 A 1 
ATOM 1331 C CG1 . ILE A 1 176 ? 9.356   24.081  12.225  1.00 94.95 176 A 1 
ATOM 1332 C CG2 . ILE A 1 176 ? 10.436  23.805  9.926   1.00 94.13 176 A 1 
ATOM 1333 C CD1 . ILE A 1 176 ? 8.136   24.849  11.703  1.00 93.40 176 A 1 
ATOM 1334 N N   . ASN A 1 177 ? 12.991  25.320  13.266  1.00 97.02 177 A 1 
ATOM 1335 C CA  . ASN A 1 177 ? 13.452  26.054  14.440  1.00 96.71 177 A 1 
ATOM 1336 C C   . ASN A 1 177 ? 13.262  27.561  14.219  1.00 96.04 177 A 1 
ATOM 1337 O O   . ASN A 1 177 ? 13.688  28.091  13.196  1.00 94.53 177 A 1 
ATOM 1338 C CB  . ASN A 1 177 ? 14.917  25.656  14.705  1.00 96.40 177 A 1 
ATOM 1339 C CG  . ASN A 1 177 ? 15.525  26.279  15.948  1.00 96.21 177 A 1 
ATOM 1340 O OD1 . ASN A 1 177 ? 15.116  27.308  16.449  1.00 90.59 177 A 1 
ATOM 1341 N ND2 . ASN A 1 177 ? 16.556  25.674  16.486  1.00 89.76 177 A 1 
ATOM 1342 N N   . SER A 1 178 ? 12.665  28.253  15.174  1.00 95.43 178 A 1 
ATOM 1343 C CA  . SER A 1 178 ? 12.411  29.697  15.118  1.00 94.54 178 A 1 
ATOM 1344 C C   . SER A 1 178 ? 13.674  30.551  14.941  1.00 94.13 178 A 1 
ATOM 1345 O O   . SER A 1 178 ? 13.604  31.633  14.371  1.00 92.18 178 A 1 
ATOM 1346 C CB  . SER A 1 178 ? 11.675  30.129  16.382  1.00 93.58 178 A 1 
ATOM 1347 O OG  . SER A 1 178 ? 12.460  29.914  17.534  1.00 88.66 178 A 1 
ATOM 1348 N N   . LEU A 1 179 ? 14.836  30.057  15.373  1.00 95.24 179 A 1 
ATOM 1349 C CA  . LEU A 1 179 ? 16.127  30.733  15.197  1.00 94.93 179 A 1 
ATOM 1350 C C   . LEU A 1 179 ? 16.615  30.713  13.742  1.00 94.63 179 A 1 
ATOM 1351 O O   . LEU A 1 179 ? 17.384  31.584  13.343  1.00 92.95 179 A 1 
ATOM 1352 C CB  . LEU A 1 179 ? 17.175  30.075  16.113  1.00 94.92 179 A 1 
ATOM 1353 C CG  . LEU A 1 179 ? 16.873  30.164  17.621  1.00 90.90 179 A 1 
ATOM 1354 C CD1 . LEU A 1 179 ? 17.956  29.423  18.406  1.00 84.67 179 A 1 
ATOM 1355 C CD2 . LEU A 1 179 ? 16.835  31.614  18.115  1.00 84.91 179 A 1 
ATOM 1356 N N   . PHE A 1 180 ? 16.145  29.735  12.936  1.00 94.42 180 A 1 
ATOM 1357 C CA  . PHE A 1 180 ? 16.533  29.532  11.537  1.00 94.02 180 A 1 
ATOM 1358 C C   . PHE A 1 180 ? 15.285  29.571  10.654  1.00 93.36 180 A 1 
ATOM 1359 O O   . PHE A 1 180 ? 14.800  28.554  10.163  1.00 90.94 180 A 1 
ATOM 1360 C CB  . PHE A 1 180 ? 17.320  28.222  11.407  1.00 94.29 180 A 1 
ATOM 1361 C CG  . PHE A 1 180 ? 18.495  28.102  12.356  1.00 95.07 180 A 1 
ATOM 1362 C CD1 . PHE A 1 180 ? 19.603  28.957  12.232  1.00 93.23 180 A 1 
ATOM 1363 C CD2 . PHE A 1 180 ? 18.459  27.151  13.393  1.00 93.86 180 A 1 
ATOM 1364 C CE1 . PHE A 1 180 ? 20.668  28.870  13.142  1.00 93.31 180 A 1 
ATOM 1365 C CE2 . PHE A 1 180 ? 19.522  27.064  14.304  1.00 93.73 180 A 1 
ATOM 1366 C CZ  . PHE A 1 180 ? 20.625  27.924  14.184  1.00 94.57 180 A 1 
ATOM 1367 N N   . LYS A 1 181 ? 14.742  30.785  10.478  1.00 92.14 181 A 1 
ATOM 1368 C CA  . LYS A 1 181 ? 13.417  31.049  9.881   1.00 90.76 181 A 1 
ATOM 1369 C C   . LYS A 1 181 ? 13.231  30.594  8.428   1.00 91.05 181 A 1 
ATOM 1370 O O   . LYS A 1 181 ? 12.109  30.570  7.938   1.00 87.43 181 A 1 
ATOM 1371 C CB  . LYS A 1 181 ? 13.096  32.548  10.023  1.00 87.58 181 A 1 
ATOM 1372 C CG  . LYS A 1 181 ? 14.052  33.436  9.220   1.00 82.34 181 A 1 
ATOM 1373 C CD  . LYS A 1 181 ? 13.702  34.914  9.403   1.00 78.63 181 A 1 
ATOM 1374 C CE  . LYS A 1 181 ? 14.662  35.760  8.561   1.00 70.74 181 A 1 
ATOM 1375 N NZ  . LYS A 1 181 ? 14.347  37.200  8.685   1.00 62.56 181 A 1 
ATOM 1376 N N   . ASP A 1 182 ? 14.317  30.281  7.734   1.00 92.18 182 A 1 
ATOM 1377 C CA  . ASP A 1 182 ? 14.381  29.871  6.330   1.00 92.16 182 A 1 
ATOM 1378 C C   . ASP A 1 182 ? 14.999  28.477  6.151   1.00 93.57 182 A 1 
ATOM 1379 O O   . ASP A 1 182 ? 15.514  28.153  5.079   1.00 92.09 182 A 1 
ATOM 1380 C CB  . ASP A 1 182 ? 15.122  30.955  5.529   1.00 89.05 182 A 1 
ATOM 1381 C CG  . ASP A 1 182 ? 16.547  31.265  6.003   1.00 85.90 182 A 1 
ATOM 1382 O OD1 . ASP A 1 182 ? 16.913  30.886  7.141   1.00 80.35 182 A 1 
ATOM 1383 O OD2 . ASP A 1 182 ? 17.231  31.995  5.248   1.00 80.09 182 A 1 
ATOM 1384 N N   . VAL A 1 183 ? 14.938  27.647  7.183   1.00 94.93 183 A 1 
ATOM 1385 C CA  . VAL A 1 183 ? 15.515  26.302  7.216   1.00 95.76 183 A 1 
ATOM 1386 C C   . VAL A 1 183 ? 14.480  25.256  7.636   1.00 96.34 183 A 1 
ATOM 1387 O O   . VAL A 1 183 ? 13.755  25.421  8.617   1.00 95.82 183 A 1 
ATOM 1388 C CB  . VAL A 1 183 ? 16.744  26.253  8.143   1.00 95.29 183 A 1 
ATOM 1389 C CG1 . VAL A 1 183 ? 17.340  24.843  8.236   1.00 93.15 183 A 1 
ATOM 1390 C CG2 . VAL A 1 183 ? 17.850  27.197  7.649   1.00 93.43 183 A 1 
ATOM 1391 N N   . ILE A 1 184 ? 14.481  24.131  6.915   1.00 96.70 184 A 1 
ATOM 1392 C CA  . ILE A 1 184 ? 13.812  22.887  7.308   1.00 97.32 184 A 1 
ATOM 1393 C C   . ILE A 1 184 ? 14.840  21.762  7.258   1.00 97.60 184 A 1 
ATOM 1394 O O   . ILE A 1 184 ? 15.567  21.623  6.277   1.00 97.01 184 A 1 
ATOM 1395 C CB  . ILE A 1 184 ? 12.602  22.551  6.402   1.00 96.87 184 A 1 
ATOM 1396 C CG1 . ILE A 1 184 ? 11.648  23.750  6.249   1.00 94.04 184 A 1 
ATOM 1397 C CG2 . ILE A 1 184 ? 11.867  21.315  6.959   1.00 94.70 184 A 1 
ATOM 1398 C CD1 . ILE A 1 184 ? 10.412  23.483  5.386   1.00 91.99 184 A 1 
ATOM 1399 N N   . ILE A 1 185 ? 14.865  20.914  8.275   1.00 96.99 185 A 1 
ATOM 1400 C CA  . ILE A 1 185 ? 15.599  19.650  8.247   1.00 97.43 185 A 1 
ATOM 1401 C C   . ILE A 1 185 ? 14.585  18.524  8.090   1.00 97.62 185 A 1 
ATOM 1402 O O   . ILE A 1 185 ? 13.642  18.423  8.875   1.00 97.20 185 A 1 
ATOM 1403 C CB  . ILE A 1 185 ? 16.489  19.486  9.496   1.00 97.27 185 A 1 
ATOM 1404 C CG1 . ILE A 1 185 ? 17.528  20.628  9.575   1.00 96.01 185 A 1 
ATOM 1405 C CG2 . ILE A 1 185 ? 17.177  18.112  9.466   1.00 96.03 185 A 1 
ATOM 1406 C CD1 . ILE A 1 185 ? 18.390  20.606  10.842  1.00 93.67 185 A 1 
ATOM 1407 N N   . VAL A 1 186 ? 14.785  17.652  7.100   1.00 97.34 186 A 1 
ATOM 1408 C CA  . VAL A 1 186 ? 14.018  16.406  6.976   1.00 97.23 186 A 1 
ATOM 1409 C C   . VAL A 1 186 ? 14.952  15.206  7.068   1.00 97.36 186 A 1 
ATOM 1410 O O   . VAL A 1 186 ? 16.070  15.250  6.570   1.00 96.69 186 A 1 
ATOM 1411 C CB  . VAL A 1 186 ? 13.115  16.360  5.730   1.00 96.15 186 A 1 
ATOM 1412 C CG1 . VAL A 1 186 ? 12.126  17.528  5.726   1.00 91.69 186 A 1 
ATOM 1413 C CG2 . VAL A 1 186 ? 13.879  16.390  4.411   1.00 90.47 186 A 1 
ATOM 1414 N N   . ALA A 1 187 ? 14.508  14.124  7.714   1.00 97.09 187 A 1 
ATOM 1415 C CA  . ALA A 1 187 ? 15.327  12.931  7.911   1.00 96.78 187 A 1 
ATOM 1416 C C   . ALA A 1 187 ? 14.493  11.657  7.778   1.00 96.18 187 A 1 
ATOM 1417 O O   . ALA A 1 187 ? 13.302  11.654  8.095   1.00 95.25 187 A 1 
ATOM 1418 C CB  . ALA A 1 187 ? 16.024  13.018  9.272   1.00 96.54 187 A 1 
ATOM 1419 N N   . LYS A 1 188 ? 15.123  10.566  7.321   1.00 96.00 188 A 1 
ATOM 1420 C CA  . LYS A 1 188 ? 14.457  9.290   7.044   1.00 94.86 188 A 1 
ATOM 1421 C C   . LYS A 1 188 ? 15.191  8.087   7.636   1.00 94.20 188 A 1 
ATOM 1422 O O   . LYS A 1 188 ? 16.396  7.932   7.444   1.00 91.90 188 A 1 
ATOM 1423 C CB  . LYS A 1 188 ? 14.278  9.135   5.529   1.00 92.60 188 A 1 
ATOM 1424 C CG  . LYS A 1 188 ? 13.565  7.824   5.176   1.00 89.91 188 A 1 
ATOM 1425 C CD  . LYS A 1 188 ? 13.430  7.630   3.667   1.00 87.25 188 A 1 
ATOM 1426 C CE  . LYS A 1 188 ? 12.712  6.309   3.354   1.00 82.78 188 A 1 
ATOM 1427 N NZ  . LYS A 1 188 ? 13.514  5.117   3.712   1.00 79.12 188 A 1 
ATOM 1428 N N   . LYS A 1 189 ? 14.407  7.185   8.256   1.00 93.25 189 A 1 
ATOM 1429 C CA  . LYS A 1 189 ? 14.754  5.785   8.520   1.00 92.15 189 A 1 
ATOM 1430 C C   . LYS A 1 189 ? 13.483  4.935   8.388   1.00 91.03 189 A 1 
ATOM 1431 O O   . LYS A 1 189 ? 12.520  5.176   9.109   1.00 88.76 189 A 1 
ATOM 1432 C CB  . LYS A 1 189 ? 15.380  5.673   9.916   1.00 91.73 189 A 1 
ATOM 1433 C CG  . LYS A 1 189 ? 15.810  4.241   10.240  1.00 89.96 189 A 1 
ATOM 1434 C CD  . LYS A 1 189 ? 16.226  4.126   11.705  1.00 85.94 189 A 1 
ATOM 1435 C CE  . LYS A 1 189 ? 16.475  2.658   12.055  1.00 79.81 189 A 1 
ATOM 1436 N NZ  . LYS A 1 189 ? 16.472  2.437   13.521  1.00 74.22 189 A 1 
ATOM 1437 N N   . ASP A 1 190 ? 13.467  3.997   7.441   1.00 88.72 190 A 1 
ATOM 1438 C CA  . ASP A 1 190 ? 12.364  3.082   7.079   1.00 87.59 190 A 1 
ATOM 1439 C C   . ASP A 1 190 ? 11.068  3.743   6.558   1.00 88.17 190 A 1 
ATOM 1440 O O   . ASP A 1 190 ? 10.589  3.385   5.476   1.00 86.45 190 A 1 
ATOM 1441 C CB  . ASP A 1 190 ? 12.094  2.081   8.215   1.00 86.01 190 A 1 
ATOM 1442 C CG  . ASP A 1 190 ? 13.346  1.273   8.576   1.00 83.18 190 A 1 
ATOM 1443 O OD1 . ASP A 1 190 ? 13.944  0.705   7.636   1.00 79.71 190 A 1 
ATOM 1444 O OD2 . ASP A 1 190 ? 13.713  1.266   9.771   1.00 78.55 190 A 1 
ATOM 1445 N N   . SER A 1 191 ? 10.517  4.738   7.257   1.00 89.59 191 A 1 
ATOM 1446 C CA  . SER A 1 191 ? 9.288   5.449   6.865   1.00 90.39 191 A 1 
ATOM 1447 C C   . SER A 1 191 ? 9.472   6.287   5.585   1.00 91.36 191 A 1 
ATOM 1448 O O   . SER A 1 191 ? 10.475  6.979   5.457   1.00 90.42 191 A 1 
ATOM 1449 C CB  . SER A 1 191 ? 8.814   6.351   8.003   1.00 89.81 191 A 1 
ATOM 1450 O OG  . SER A 1 191 ? 8.356   5.566   9.083   1.00 84.86 191 A 1 
ATOM 1451 N N   . PRO A 1 192 ? 8.517   6.284   4.627   1.00 90.13 192 A 1 
ATOM 1452 C CA  . PRO A 1 192 ? 8.700   6.940   3.329   1.00 90.53 192 A 1 
ATOM 1453 C C   . PRO A 1 192 ? 8.754   8.468   3.443   1.00 92.41 192 A 1 
ATOM 1454 O O   . PRO A 1 192 ? 7.957   9.085   4.152   1.00 92.03 192 A 1 
ATOM 1455 C CB  . PRO A 1 192 ? 7.520   6.475   2.472   1.00 88.34 192 A 1 
ATOM 1456 C CG  . PRO A 1 192 ? 6.436   6.195   3.508   1.00 85.01 192 A 1 
ATOM 1457 C CD  . PRO A 1 192 ? 7.221   5.645   4.691   1.00 87.99 192 A 1 
ATOM 1458 N N   . LEU A 1 193 ? 9.667   9.084   2.667   1.00 92.75 193 A 1 
ATOM 1459 C CA  . LEU A 1 193 ? 9.807   10.533  2.554   1.00 94.08 193 A 1 
ATOM 1460 C C   . LEU A 1 193 ? 10.409  10.911  1.194   1.00 94.19 193 A 1 
ATOM 1461 O O   . LEU A 1 193 ? 11.417  10.347  0.769   1.00 93.11 193 A 1 
ATOM 1462 C CB  . LEU A 1 193 ? 10.674  11.039  3.721   1.00 94.62 193 A 1 
ATOM 1463 C CG  . LEU A 1 193 ? 10.677  12.563  3.908   1.00 93.67 193 A 1 
ATOM 1464 C CD1 . LEU A 1 193 ? 9.296   13.112  4.265   1.00 89.96 193 A 1 
ATOM 1465 C CD2 . LEU A 1 193 ? 11.621  12.912  5.060   1.00 90.22 193 A 1 
ATOM 1466 N N   . VAL A 1 194 ? 9.783   11.873  0.519   1.00 94.20 194 A 1 
ATOM 1467 C CA  . VAL A 1 194 ? 10.232  12.433  -0.763  1.00 94.35 194 A 1 
ATOM 1468 C C   . VAL A 1 194 ? 10.399  13.942  -0.653  1.00 95.48 194 A 1 
ATOM 1469 O O   . VAL A 1 194 ? 9.648   14.597  0.065   1.00 95.39 194 A 1 
ATOM 1470 C CB  . VAL A 1 194 ? 9.296   12.070  -1.929  1.00 92.78 194 A 1 
ATOM 1471 C CG1 . VAL A 1 194 ? 9.225   10.557  -2.149  1.00 87.57 194 A 1 
ATOM 1472 C CG2 . VAL A 1 194 ? 7.864   12.593  -1.756  1.00 86.97 194 A 1 
ATOM 1473 N N   . VAL A 1 195 ? 11.352  14.488  -1.404  1.00 95.01 195 A 1 
ATOM 1474 C CA  . VAL A 1 195 ? 11.595  15.930  -1.551  1.00 95.70 195 A 1 
ATOM 1475 C C   . VAL A 1 195 ? 11.459  16.287  -3.025  1.00 95.00 195 A 1 
ATOM 1476 O O   . VAL A 1 195 ? 11.950  15.551  -3.878  1.00 93.50 195 A 1 
ATOM 1477 C CB  . VAL A 1 195 ? 12.982  16.320  -1.005  1.00 95.50 195 A 1 
ATOM 1478 C CG1 . VAL A 1 195 ? 13.254  17.817  -1.172  1.00 88.62 195 A 1 
ATOM 1479 C CG2 . VAL A 1 195 ? 13.114  15.990  0.486   1.00 88.06 195 A 1 
ATOM 1480 N N   . GLY A 1 196 ? 10.792  17.391  -3.349  1.00 94.63 196 A 1 
ATOM 1481 C CA  . GLY A 1 196 ? 10.536  17.841  -4.713  1.00 94.19 196 A 1 
ATOM 1482 C C   . GLY A 1 196 ? 10.851  19.318  -4.924  1.00 94.76 196 A 1 
ATOM 1483 O O   . GLY A 1 196 ? 10.659  20.141  -4.034  1.00 94.24 196 A 1 
ATOM 1484 N N   . THR A 1 197 ? 11.317  19.656  -6.124  1.00 94.31 197 A 1 
ATOM 1485 C CA  . THR A 1 197 ? 11.588  21.040  -6.548  1.00 93.80 197 A 1 
ATOM 1486 C C   . THR A 1 197 ? 10.389  21.609  -7.294  1.00 93.45 197 A 1 
ATOM 1487 O O   . THR A 1 197 ? 9.911   20.999  -8.257  1.00 91.51 197 A 1 
ATOM 1488 C CB  . THR A 1 197 ? 12.839  21.130  -7.430  1.00 92.29 197 A 1 
ATOM 1489 O OG1 . THR A 1 197 ? 12.733  20.251  -8.527  1.00 82.50 197 A 1 
ATOM 1490 C CG2 . THR A 1 197 ? 14.104  20.763  -6.660  1.00 80.47 197 A 1 
ATOM 1491 N N   . GLY A 1 198 ? 9.919   22.776  -6.871  1.00 92.81 198 A 1 
ATOM 1492 C CA  . GLY A 1 198 ? 8.751   23.445  -7.422  1.00 92.41 198 A 1 
ATOM 1493 C C   . GLY A 1 198 ? 8.893   23.833  -8.899  1.00 92.33 198 A 1 
ATOM 1494 O O   . GLY A 1 198 ? 9.994   24.040  -9.415  1.00 90.93 198 A 1 
ATOM 1495 N N   . VAL A 1 199 ? 7.758   23.954  -9.597  1.00 92.41 199 A 1 
ATOM 1496 C CA  . VAL A 1 199 ? 7.671   24.403  -10.996 1.00 91.92 199 A 1 
ATOM 1497 C C   . VAL A 1 199 ? 6.647   25.517  -11.179 1.00 91.95 199 A 1 
ATOM 1498 O O   . VAL A 1 199 ? 5.814   25.759  -10.318 1.00 89.46 199 A 1 
ATOM 1499 C CB  . VAL A 1 199 ? 7.363   23.254  -11.975 1.00 89.78 199 A 1 
ATOM 1500 C CG1 . VAL A 1 199 ? 8.582   22.358  -12.104 1.00 81.86 199 A 1 
ATOM 1501 C CG2 . VAL A 1 199 ? 6.116   22.447  -11.614 1.00 82.59 199 A 1 
ATOM 1502 N N   . ASN A 1 200 ? 6.676   26.174  -12.344 1.00 91.02 200 A 1 
ATOM 1503 C CA  . ASN A 1 200 ? 5.779   27.276  -12.693 1.00 90.13 200 A 1 
ATOM 1504 C C   . ASN A 1 200 ? 5.849   28.397  -11.637 1.00 90.24 200 A 1 
ATOM 1505 O O   . ASN A 1 200 ? 6.920   28.941  -11.383 1.00 87.64 200 A 1 
ATOM 1506 C CB  . ASN A 1 200 ? 4.362   26.728  -12.959 1.00 88.25 200 A 1 
ATOM 1507 C CG  . ASN A 1 200 ? 4.327   25.607  -13.977 1.00 85.06 200 A 1 
ATOM 1508 O OD1 . ASN A 1 200 ? 4.997   25.638  -14.991 1.00 79.18 200 A 1 
ATOM 1509 N ND2 . ASN A 1 200 ? 3.551   24.579  -13.738 1.00 78.58 200 A 1 
ATOM 1510 N N   . GLU A 1 201 ? 4.721   28.739  -11.021 1.00 90.00 201 A 1 
ATOM 1511 C CA  . GLU A 1 201 ? 4.626   29.764  -9.973  1.00 89.53 201 A 1 
ATOM 1512 C C   . GLU A 1 201 ? 5.399   29.429  -8.692  1.00 90.02 201 A 1 
ATOM 1513 O O   . GLU A 1 201 ? 5.759   30.348  -7.956  1.00 87.81 201 A 1 
ATOM 1514 C CB  . GLU A 1 201 ? 3.149   30.056  -9.701  1.00 87.65 201 A 1 
ATOM 1515 C CG  . GLU A 1 201 ? 2.376   28.860  -9.113  1.00 78.67 201 A 1 
ATOM 1516 C CD  . GLU A 1 201 ? 0.846   28.992  -9.265  1.00 78.18 201 A 1 
ATOM 1517 O OE1 . GLU A 1 201 ? 0.136   28.125  -8.718  1.00 70.73 201 A 1 
ATOM 1518 O OE2 . GLU A 1 201 ? 0.409   29.919  -9.986  1.00 72.31 201 A 1 
ATOM 1519 N N   . PHE A 1 202 ? 5.724   28.156  -8.481  1.00 90.94 202 A 1 
ATOM 1520 C CA  . PHE A 1 202 ? 6.501   27.621  -7.366  1.00 91.39 202 A 1 
ATOM 1521 C C   . PHE A 1 202 ? 7.975   27.372  -7.718  1.00 92.51 202 A 1 
ATOM 1522 O O   . PHE A 1 202 ? 8.685   26.699  -6.982  1.00 91.78 202 A 1 
ATOM 1523 C CB  . PHE A 1 202 ? 5.823   26.347  -6.850  1.00 90.76 202 A 1 
ATOM 1524 C CG  . PHE A 1 202 ? 4.358   26.524  -6.509  1.00 90.01 202 A 1 
ATOM 1525 C CD1 . PHE A 1 202 ? 3.985   27.324  -5.414  1.00 87.47 202 A 1 
ATOM 1526 C CD2 . PHE A 1 202 ? 3.369   25.928  -7.309  1.00 87.86 202 A 1 
ATOM 1527 C CE1 . PHE A 1 202 ? 2.627   27.528  -5.118  1.00 86.59 202 A 1 
ATOM 1528 C CE2 . PHE A 1 202 ? 2.011   26.131  -7.014  1.00 86.58 202 A 1 
ATOM 1529 C CZ  . PHE A 1 202 ? 1.640   26.934  -5.922  1.00 86.63 202 A 1 
ATOM 1530 N N   . SER A 1 203 ? 8.457   27.884  -8.860  1.00 91.30 203 A 1 
ATOM 1531 C CA  . SER A 1 203 ? 9.866   27.767  -9.235  1.00 90.49 203 A 1 
ATOM 1532 C C   . SER A 1 203 ? 10.764  28.400  -8.167  1.00 89.94 203 A 1 
ATOM 1533 O O   . SER A 1 203 ? 10.578  29.560  -7.804  1.00 87.58 203 A 1 
ATOM 1534 C CB  . SER A 1 203 ? 10.108  28.423  -10.588 1.00 89.41 203 A 1 
ATOM 1535 O OG  . SER A 1 203 ? 11.437  28.209  -11.009 1.00 78.35 203 A 1 
ATOM 1536 N N   . GLY A 1 204 ? 11.747  27.629  -7.694  1.00 90.71 204 A 1 
ATOM 1537 C CA  . GLY A 1 204 ? 12.627  27.999  -6.582  1.00 91.00 204 A 1 
ATOM 1538 C C   . GLY A 1 204 ? 12.128  27.565  -5.199  1.00 92.16 204 A 1 
ATOM 1539 O O   . GLY A 1 204 ? 12.886  27.657  -4.240  1.00 90.44 204 A 1 
ATOM 1540 N N   . ASP A 1 205 ? 10.904  27.051  -5.093  1.00 93.13 205 A 1 
ATOM 1541 C CA  . ASP A 1 205 ? 10.374  26.488  -3.854  1.00 93.94 205 A 1 
ATOM 1542 C C   . ASP A 1 205 ? 10.743  25.003  -3.710  1.00 94.94 205 A 1 
ATOM 1543 O O   . ASP A 1 205 ? 11.006  24.295  -4.687  1.00 94.37 205 A 1 
ATOM 1544 C CB  . ASP A 1 205 ? 8.851   26.680  -3.787  1.00 92.77 205 A 1 
ATOM 1545 C CG  . ASP A 1 205 ? 8.398   28.141  -3.738  1.00 91.29 205 A 1 
ATOM 1546 O OD1 . ASP A 1 205 ? 9.216   29.032  -3.417  1.00 87.74 205 A 1 
ATOM 1547 O OD2 . ASP A 1 205 ? 7.181   28.369  -3.895  1.00 87.16 205 A 1 
ATOM 1548 N N   . VAL A 1 206 ? 10.721  24.504  -2.479  1.00 94.76 206 A 1 
ATOM 1549 C CA  . VAL A 1 206 ? 10.925  23.087  -2.154  1.00 95.48 206 A 1 
ATOM 1550 C C   . VAL A 1 206 ? 9.719   22.555  -1.390  1.00 95.53 206 A 1 
ATOM 1551 O O   . VAL A 1 206 ? 9.241   23.170  -0.440  1.00 94.82 206 A 1 
ATOM 1552 C CB  . VAL A 1 206 ? 12.246  22.863  -1.393  1.00 95.39 206 A 1 
ATOM 1553 C CG1 . VAL A 1 206 ? 12.418  21.399  -0.962  1.00 92.96 206 A 1 
ATOM 1554 C CG2 . VAL A 1 206 ? 13.451  23.227  -2.271  1.00 92.71 206 A 1 
ATOM 1555 N N   . PHE A 1 207 ? 9.253   21.380  -1.799  1.00 96.50 207 A 1 
ATOM 1556 C CA  . PHE A 1 207 ? 8.169   20.637  -1.172  1.00 96.48 207 A 1 
ATOM 1557 C C   . PHE A 1 207 ? 8.693   19.292  -0.687  1.00 96.97 207 A 1 
ATOM 1558 O O   . PHE A 1 207 ? 9.566   18.697  -1.314  1.00 96.45 207 A 1 
ATOM 1559 C CB  . PHE A 1 207 ? 7.024   20.434  -2.174  1.00 95.63 207 A 1 
ATOM 1560 C CG  . PHE A 1 207 ? 6.345   21.710  -2.628  1.00 95.15 207 A 1 
ATOM 1561 C CD1 . PHE A 1 207 ? 5.093   22.067  -2.086  1.00 92.73 207 A 1 
ATOM 1562 C CD2 . PHE A 1 207 ? 6.952   22.545  -3.582  1.00 93.10 207 A 1 
ATOM 1563 C CE1 . PHE A 1 207 ? 4.462   23.254  -2.489  1.00 91.88 207 A 1 
ATOM 1564 C CE2 . PHE A 1 207 ? 6.326   23.737  -3.978  1.00 92.09 207 A 1 
ATOM 1565 C CZ  . PHE A 1 207 ? 5.081   24.092  -3.433  1.00 92.81 207 A 1 
ATOM 1566 N N   . PHE A 1 208 ? 8.127   18.765  0.390   1.00 96.26 208 A 1 
ATOM 1567 C CA  . PHE A 1 208 ? 8.371   17.379  0.777   1.00 96.70 208 A 1 
ATOM 1568 C C   . PHE A 1 208 ? 7.103   16.739  1.326   1.00 96.62 208 A 1 
ATOM 1569 O O   . PHE A 1 208 ? 6.215   17.421  1.839   1.00 95.83 208 A 1 
ATOM 1570 C CB  . PHE A 1 208 ? 9.547   17.278  1.751   1.00 96.52 208 A 1 
ATOM 1571 C CG  . PHE A 1 208 ? 9.301   17.978  3.063   1.00 96.99 208 A 1 
ATOM 1572 C CD1 . PHE A 1 208 ? 9.705   19.313  3.224   1.00 94.49 208 A 1 
ATOM 1573 C CD2 . PHE A 1 208 ? 8.655   17.303  4.111   1.00 94.72 208 A 1 
ATOM 1574 C CE1 . PHE A 1 208 ? 9.458   19.971  4.433   1.00 93.58 208 A 1 
ATOM 1575 C CE2 . PHE A 1 208 ? 8.407   17.965  5.319   1.00 93.73 208 A 1 
ATOM 1576 C CZ  . PHE A 1 208 ? 8.810   19.299  5.479   1.00 94.74 208 A 1 
ATOM 1577 N N   . ALA A 1 209 ? 7.018   15.423  1.204   1.00 96.12 209 A 1 
ATOM 1578 C CA  . ALA A 1 209 ? 5.873   14.664  1.678   1.00 95.48 209 A 1 
ATOM 1579 C C   . ALA A 1 209 ? 6.230   13.204  1.965   1.00 94.96 209 A 1 
ATOM 1580 O O   . ALA A 1 209 ? 7.136   12.633  1.359   1.00 93.89 209 A 1 
ATOM 1581 C CB  . ALA A 1 209 ? 4.755   14.751  0.631   1.00 94.68 209 A 1 
ATOM 1582 N N   . SER A 1 210 ? 5.438   12.557  2.826   1.00 94.28 210 A 1 
ATOM 1583 C CA  . SER A 1 210 ? 5.494   11.100  3.016   1.00 93.00 210 A 1 
ATOM 1584 C C   . SER A 1 210 ? 4.957   10.294  1.818   1.00 91.46 210 A 1 
ATOM 1585 O O   . SER A 1 210 ? 5.055   9.072   1.806   1.00 88.89 210 A 1 
ATOM 1586 C CB  . SER A 1 210 ? 4.769   10.706  4.310   1.00 92.58 210 A 1 
ATOM 1587 O OG  . SER A 1 210 ? 3.408   11.097  4.296   1.00 88.04 210 A 1 
ATOM 1588 N N   . ASP A 1 211 ? 4.386   10.972  0.817   1.00 90.66 211 A 1 
ATOM 1589 C CA  . ASP A 1 211 ? 3.944   10.390  -0.453  1.00 89.62 211 A 1 
ATOM 1590 C C   . ASP A 1 211 ? 4.017   11.438  -1.570  1.00 90.39 211 A 1 
ATOM 1591 O O   . ASP A 1 211 ? 3.509   12.551  -1.413  1.00 89.58 211 A 1 
ATOM 1592 C CB  . ASP A 1 211 ? 2.506   9.888   -0.306  1.00 87.49 211 A 1 
ATOM 1593 C CG  . ASP A 1 211 ? 2.079   8.917   -1.408  1.00 84.41 211 A 1 
ATOM 1594 O OD1 . ASP A 1 211 ? 2.432   9.151   -2.583  1.00 80.50 211 A 1 
ATOM 1595 O OD2 . ASP A 1 211 ? 1.399   7.932   -1.027  1.00 78.84 211 A 1 
ATOM 1596 N N   . VAL A 1 212 ? 4.609   11.068  -2.711  1.00 88.36 212 A 1 
ATOM 1597 C CA  . VAL A 1 212 ? 4.778   11.959  -3.866  1.00 87.97 212 A 1 
ATOM 1598 C C   . VAL A 1 212 ? 3.445   12.497  -4.397  1.00 88.30 212 A 1 
ATOM 1599 O O   . VAL A 1 212 ? 3.385   13.620  -4.884  1.00 87.37 212 A 1 
ATOM 1600 C CB  . VAL A 1 212 ? 5.578   11.246  -4.973  1.00 86.82 212 A 1 
ATOM 1601 C CG1 . VAL A 1 212 ? 4.822   10.080  -5.625  1.00 79.34 212 A 1 
ATOM 1602 C CG2 . VAL A 1 212 ? 6.016   12.228  -6.067  1.00 79.56 212 A 1 
ATOM 1603 N N   . VAL A 1 213 ? 2.360   11.734  -4.236  1.00 86.81 213 A 1 
ATOM 1604 C CA  . VAL A 1 213 ? 0.996   12.102  -4.643  1.00 85.79 213 A 1 
ATOM 1605 C C   . VAL A 1 213 ? 0.577   13.472  -4.104  1.00 87.16 213 A 1 
ATOM 1606 O O   . VAL A 1 213 ? -0.106  14.227  -4.795  1.00 86.24 213 A 1 
ATOM 1607 C CB  . VAL A 1 213 ? 0.026   10.999  -4.167  1.00 83.43 213 A 1 
ATOM 1608 C CG1 . VAL A 1 213 ? -1.452  11.389  -4.238  1.00 74.64 213 A 1 
ATOM 1609 C CG2 . VAL A 1 213 ? 0.212   9.723   -5.002  1.00 74.62 213 A 1 
ATOM 1610 N N   . ALA A 1 214 ? 1.008   13.825  -2.894  1.00 88.17 214 A 1 
ATOM 1611 C CA  . ALA A 1 214 ? 0.628   15.088  -2.269  1.00 89.25 214 A 1 
ATOM 1612 C C   . ALA A 1 214 ? 1.262   16.314  -2.945  1.00 90.45 214 A 1 
ATOM 1613 O O   . ALA A 1 214 ? 0.649   17.382  -2.977  1.00 89.75 214 A 1 
ATOM 1614 C CB  . ALA A 1 214 ? 1.010   15.021  -0.793  1.00 88.87 214 A 1 
ATOM 1615 N N   . ILE A 1 215 ? 2.462   16.156  -3.503  1.00 91.39 215 A 1 
ATOM 1616 C CA  . ILE A 1 215 ? 3.259   17.258  -4.062  1.00 92.39 215 A 1 
ATOM 1617 C C   . ILE A 1 215 ? 3.359   17.239  -5.591  1.00 92.37 215 A 1 
ATOM 1618 O O   . ILE A 1 215 ? 3.785   18.227  -6.176  1.00 91.51 215 A 1 
ATOM 1619 C CB  . ILE A 1 215 ? 4.649   17.324  -3.393  1.00 93.11 215 A 1 
ATOM 1620 C CG1 . ILE A 1 215 ? 5.494   16.056  -3.645  1.00 92.55 215 A 1 
ATOM 1621 C CG2 . ILE A 1 215 ? 4.490   17.605  -1.885  1.00 91.26 215 A 1 
ATOM 1622 C CD1 . ILE A 1 215 ? 6.955   16.182  -3.194  1.00 91.59 215 A 1 
ATOM 1623 N N   . ALA A 1 216 ? 2.929   16.161  -6.258  1.00 90.53 216 A 1 
ATOM 1624 C CA  . ALA A 1 216 ? 3.134   15.923  -7.690  1.00 89.15 216 A 1 
ATOM 1625 C C   . ALA A 1 216 ? 2.660   17.073  -8.603  1.00 89.42 216 A 1 
ATOM 1626 O O   . ALA A 1 216 ? 3.286   17.333  -9.625  1.00 87.92 216 A 1 
ATOM 1627 C CB  . ALA A 1 216 ? 2.429   14.611  -8.059  1.00 87.22 216 A 1 
ATOM 1628 N N   . GLN A 1 217 ? 1.587   17.789  -8.236  1.00 90.64 217 A 1 
ATOM 1629 C CA  . GLN A 1 217 ? 1.083   18.930  -9.016  1.00 89.78 217 A 1 
ATOM 1630 C C   . GLN A 1 217 ? 1.923   20.213  -8.873  1.00 90.64 217 A 1 
ATOM 1631 O O   . GLN A 1 217 ? 1.791   21.119  -9.686  1.00 89.27 217 A 1 
ATOM 1632 C CB  . GLN A 1 217 ? -0.389  19.190  -8.651  1.00 87.50 217 A 1 
ATOM 1633 C CG  . GLN A 1 217 ? -0.571  19.814  -7.263  1.00 79.03 217 A 1 
ATOM 1634 C CD  . GLN A 1 217 ? -2.037  19.981  -6.865  1.00 77.72 217 A 1 
ATOM 1635 O OE1 . GLN A 1 217 ? -2.908  19.201  -7.213  1.00 70.48 217 A 1 
ATOM 1636 N NE2 . GLN A 1 217 ? -2.378  20.965  -6.073  1.00 67.24 217 A 1 
ATOM 1637 N N   . TYR A 1 218 ? 2.753   20.301  -7.839  1.00 91.51 218 A 1 
ATOM 1638 C CA  . TYR A 1 218 ? 3.542   21.488  -7.509  1.00 92.33 218 A 1 
ATOM 1639 C C   . TYR A 1 218 ? 4.997   21.371  -7.946  1.00 93.47 218 A 1 
ATOM 1640 O O   . TYR A 1 218 ? 5.678   22.387  -8.085  1.00 92.73 218 A 1 
ATOM 1641 C CB  . TYR A 1 218 ? 3.474   21.719  -5.996  1.00 92.02 218 A 1 
ATOM 1642 C CG  . TYR A 1 218 ? 2.069   21.836  -5.453  1.00 91.44 218 A 1 
ATOM 1643 C CD1 . TYR A 1 218 ? 1.306   22.963  -5.788  1.00 88.80 218 A 1 
ATOM 1644 C CD2 . TYR A 1 218 ? 1.525   20.831  -4.625  1.00 89.04 218 A 1 
ATOM 1645 C CE1 . TYR A 1 218 ? -0.005  23.091  -5.315  1.00 87.77 218 A 1 
ATOM 1646 C CE2 . TYR A 1 218 ? 0.210   20.958  -4.146  1.00 87.87 218 A 1 
ATOM 1647 C CZ  . TYR A 1 218 ? -0.555  22.093  -4.498  1.00 88.29 218 A 1 
ATOM 1648 O OH  . TYR A 1 218 ? -1.821  22.241  -4.065  1.00 86.27 218 A 1 
ATOM 1649 N N   . VAL A 1 219 ? 5.488   20.152  -8.160  1.00 91.84 219 A 1 
ATOM 1650 C CA  . VAL A 1 219 ? 6.906   19.868  -8.397  1.00 92.46 219 A 1 
ATOM 1651 C C   . VAL A 1 219 ? 7.153   19.316  -9.797  1.00 92.24 219 A 1 
ATOM 1652 O O   . VAL A 1 219 ? 6.393   18.500  -10.310 1.00 91.09 219 A 1 
ATOM 1653 C CB  . VAL A 1 219 ? 7.508   18.962  -7.306  1.00 92.54 219 A 1 
ATOM 1654 C CG1 . VAL A 1 219 ? 7.292   19.551  -5.907  1.00 89.31 219 A 1 
ATOM 1655 C CG2 . VAL A 1 219 ? 6.981   17.527  -7.321  1.00 89.16 219 A 1 
ATOM 1656 N N   . GLY A 1 220 ? 8.251   19.740  -10.422 1.00 91.41 220 A 1 
ATOM 1657 C CA  . GLY A 1 220 ? 8.689   19.221  -11.720 1.00 90.65 220 A 1 
ATOM 1658 C C   . GLY A 1 220 ? 9.609   18.017  -11.607 1.00 90.81 220 A 1 
ATOM 1659 O O   . GLY A 1 220 ? 9.687   17.198  -12.527 1.00 88.17 220 A 1 
ATOM 1660 N N   . SER A 1 221 ? 10.296  17.893  -10.484 1.00 91.18 221 A 1 
ATOM 1661 C CA  . SER A 1 221 ? 11.107  16.728  -10.151 1.00 91.45 221 A 1 
ATOM 1662 C C   . SER A 1 221 ? 11.089  16.461  -8.653  1.00 92.19 221 A 1 
ATOM 1663 O O   . SER A 1 221 ? 10.876  17.371  -7.854  1.00 91.09 221 A 1 
ATOM 1664 C CB  . SER A 1 221 ? 12.539  16.887  -10.659 1.00 89.40 221 A 1 
ATOM 1665 O OG  . SER A 1 221 ? 13.179  18.029  -10.124 1.00 81.40 221 A 1 
ATOM 1666 N N   . TYR A 1 222 ? 11.323  15.201  -8.286  1.00 91.92 222 A 1 
ATOM 1667 C CA  . TYR A 1 222 ? 11.426  14.775  -6.898  1.00 91.80 222 A 1 
ATOM 1668 C C   . TYR A 1 222 ? 12.510  13.712  -6.732  1.00 92.12 222 A 1 
ATOM 1669 O O   . TYR A 1 222 ? 12.951  13.083  -7.693  1.00 90.58 222 A 1 
ATOM 1670 C CB  . TYR A 1 222 ? 10.058  14.294  -6.384  1.00 90.03 222 A 1 
ATOM 1671 C CG  . TYR A 1 222 ? 9.584   12.990  -7.001  1.00 88.69 222 A 1 
ATOM 1672 C CD1 . TYR A 1 222 ? 8.913   12.998  -8.238  1.00 84.68 222 A 1 
ATOM 1673 C CD2 . TYR A 1 222 ? 9.839   11.766  -6.350  1.00 84.25 222 A 1 
ATOM 1674 C CE1 . TYR A 1 222 ? 8.510   11.791  -8.832  1.00 81.62 222 A 1 
ATOM 1675 C CE2 . TYR A 1 222 ? 9.438   10.553  -6.943  1.00 81.97 222 A 1 
ATOM 1676 C CZ  . TYR A 1 222 ? 8.778   10.566  -8.188  1.00 81.86 222 A 1 
ATOM 1677 O OH  . TYR A 1 222 ? 8.407   9.399   -8.772  1.00 80.06 222 A 1 
ATOM 1678 N N   . THR A 1 223 ? 12.936  13.500  -5.501  1.00 92.26 223 A 1 
ATOM 1679 C CA  . THR A 1 223 ? 13.809  12.393  -5.110  1.00 92.66 223 A 1 
ATOM 1680 C C   . THR A 1 223 ? 13.313  11.785  -3.804  1.00 92.65 223 A 1 
ATOM 1681 O O   . THR A 1 223 ? 12.817  12.499  -2.928  1.00 91.84 223 A 1 
ATOM 1682 C CB  . THR A 1 223 ? 15.276  12.836  -5.031  1.00 92.47 223 A 1 
ATOM 1683 O OG1 . THR A 1 223 ? 16.103  11.711  -4.844  1.00 86.80 223 A 1 
ATOM 1684 C CG2 . THR A 1 223 ? 15.579  13.829  -3.905  1.00 86.45 223 A 1 
ATOM 1685 N N   . ALA A 1 224 ? 13.416  10.459  -3.682  1.00 92.18 224 A 1 
ATOM 1686 C CA  . ALA A 1 224 ? 13.162  9.771   -2.422  1.00 91.72 224 A 1 
ATOM 1687 C C   . ALA A 1 224 ? 14.424  9.802   -1.550  1.00 92.29 224 A 1 
ATOM 1688 O O   . ALA A 1 224 ? 15.538  9.650   -2.059  1.00 91.18 224 A 1 
ATOM 1689 C CB  . ALA A 1 224 ? 12.683  8.345   -2.711  1.00 89.92 224 A 1 
ATOM 1690 N N   . LEU A 1 225 ? 14.244  9.969   -0.242  1.00 93.10 225 A 1 
ATOM 1691 C CA  . LEU A 1 225 ? 15.331  9.801   0.714   1.00 93.34 225 A 1 
ATOM 1692 C C   . LEU A 1 225 ? 15.566  8.310   0.969   1.00 92.30 225 A 1 
ATOM 1693 O O   . LEU A 1 225 ? 14.624  7.515   1.005   1.00 91.06 225 A 1 
ATOM 1694 C CB  . LEU A 1 225 ? 15.038  10.573  2.014   1.00 94.11 225 A 1 
ATOM 1695 C CG  . LEU A 1 225 ? 15.415  12.068  1.964   1.00 92.79 225 A 1 
ATOM 1696 C CD1 . LEU A 1 225 ? 14.517  12.885  1.026   1.00 86.13 225 A 1 
ATOM 1697 C CD2 . LEU A 1 225 ? 15.309  12.673  3.364   1.00 86.22 225 A 1 
ATOM 1698 N N   . ASP A 1 226 ? 16.830  7.934   1.162   1.00 92.46 226 A 1 
ATOM 1699 C CA  . ASP A 1 226 ? 17.238  6.615   1.644   1.00 91.37 226 A 1 
ATOM 1700 C C   . ASP A 1 226 ? 17.380  6.612   3.171   1.00 91.84 226 A 1 
ATOM 1701 O O   . ASP A 1 226 ? 17.396  7.661   3.817   1.00 90.88 226 A 1 
ATOM 1702 C CB  . ASP A 1 226 ? 18.547  6.177   0.971   1.00 89.58 226 A 1 
ATOM 1703 C CG  . ASP A 1 226 ? 18.436  6.114   -0.549  1.00 86.20 226 A 1 
ATOM 1704 O OD1 . ASP A 1 226 ? 17.472  5.494   -1.052  1.00 81.59 226 A 1 
ATOM 1705 O OD2 . ASP A 1 226 ? 19.316  6.719   -1.205  1.00 79.94 226 A 1 
ATOM 1706 N N   . ASP A 1 227 ? 17.492  5.429   3.757   1.00 90.73 227 A 1 
ATOM 1707 C CA  . ASP A 1 227 ? 17.702  5.307   5.196   1.00 90.45 227 A 1 
ATOM 1708 C C   . ASP A 1 227 ? 19.043  5.911   5.626   1.00 91.16 227 A 1 
ATOM 1709 O O   . ASP A 1 227 ? 20.085  5.694   5.003   1.00 89.31 227 A 1 
ATOM 1710 C CB  . ASP A 1 227 ? 17.553  3.847   5.647   1.00 88.52 227 A 1 
ATOM 1711 C CG  . ASP A 1 227 ? 16.124  3.339   5.443   1.00 86.65 227 A 1 
ATOM 1712 O OD1 . ASP A 1 227 ? 15.191  4.179   5.439   1.00 82.70 227 A 1 
ATOM 1713 O OD2 . ASP A 1 227 ? 15.950  2.128   5.225   1.00 82.35 227 A 1 
ATOM 1714 N N   . GLY A 1 228 ? 18.993  6.697   6.691   1.00 90.04 228 A 1 
ATOM 1715 C CA  . GLY A 1 228 ? 20.125  7.481   7.173   1.00 90.97 228 A 1 
ATOM 1716 C C   . GLY A 1 228 ? 20.335  8.811   6.449   1.00 92.42 228 A 1 
ATOM 1717 O O   . GLY A 1 228 ? 21.299  9.507   6.768   1.00 90.79 228 A 1 
ATOM 1718 N N   . ASP A 1 229 ? 19.472  9.178   5.485   1.00 92.61 229 A 1 
ATOM 1719 C CA  . ASP A 1 229 ? 19.533  10.497  4.864   1.00 93.26 229 A 1 
ATOM 1720 C C   . ASP A 1 229 ? 18.942  11.582  5.766   1.00 94.31 229 A 1 
ATOM 1721 O O   . ASP A 1 229 ? 17.879  11.424  6.374   1.00 94.05 229 A 1 
ATOM 1722 C CB  . ASP A 1 229 ? 18.818  10.543  3.504   1.00 92.20 229 A 1 
ATOM 1723 C CG  . ASP A 1 229 ? 19.543  9.837   2.369   1.00 90.26 229 A 1 
ATOM 1724 O OD1 . ASP A 1 229 ? 20.727  9.467   2.486   1.00 87.01 229 A 1 
ATOM 1725 O OD2 . ASP A 1 229 ? 18.931  9.715   1.284   1.00 86.81 229 A 1 
ATOM 1726 N N   . LEU A 1 230 ? 19.613  12.720  5.750   1.00 94.43 230 A 1 
ATOM 1727 C CA  . LEU A 1 230 ? 19.140  13.999  6.249   1.00 95.12 230 A 1 
ATOM 1728 C C   . LEU A 1 230 ? 19.224  15.003  5.098   1.00 95.50 230 A 1 
ATOM 1729 O O   . LEU A 1 230 ? 20.281  15.160  4.489   1.00 93.89 230 A 1 
ATOM 1730 C CB  . LEU A 1 230 ? 19.974  14.376  7.484   1.00 94.07 230 A 1 
ATOM 1731 C CG  . LEU A 1 230 ? 19.570  15.696  8.167   1.00 92.95 230 A 1 
ATOM 1732 C CD1 . LEU A 1 230 ? 19.997  15.659  9.635   1.00 86.02 230 A 1 
ATOM 1733 C CD2 . LEU A 1 230 ? 20.245  16.923  7.534   1.00 85.86 230 A 1 
ATOM 1734 N N   . CYS A 1 231 ? 18.128  15.687  4.782   1.00 95.25 231 A 1 
ATOM 1735 C CA  . CYS A 1 231 ? 18.116  16.768  3.802   1.00 95.59 231 A 1 
ATOM 1736 C C   . CYS A 1 231 ? 17.917  18.101  4.522   1.00 96.02 231 A 1 
ATOM 1737 O O   . CYS A 1 231 ? 16.903  18.319  5.191   1.00 95.59 231 A 1 
ATOM 1738 C CB  . CYS A 1 231 ? 17.065  16.474  2.725   1.00 95.42 231 A 1 
ATOM 1739 S SG  . CYS A 1 231 ? 16.948  17.827  1.529   1.00 93.24 231 A 1 
ATOM 1740 N N   . LEU A 1 232 ? 18.903  18.984  4.373   1.00 95.71 232 A 1 
ATOM 1741 C CA  . LEU A 1 232 ? 18.847  20.370  4.798   1.00 95.60 232 A 1 
ATOM 1742 C C   . LEU A 1 232 ? 18.254  21.202  3.659   1.00 95.44 232 A 1 
ATOM 1743 O O   . LEU A 1 232 ? 18.869  21.339  2.600   1.00 94.16 232 A 1 
ATOM 1744 C CB  . LEU A 1 232 ? 20.272  20.814  5.186   1.00 94.85 232 A 1 
ATOM 1745 C CG  . LEU A 1 232 ? 20.371  22.279  5.634   1.00 92.39 232 A 1 
ATOM 1746 C CD1 . LEU A 1 232 ? 19.604  22.512  6.936   1.00 86.83 232 A 1 
ATOM 1747 C CD2 . LEU A 1 232 ? 21.837  22.645  5.868   1.00 87.03 232 A 1 
ATOM 1748 N N   . ILE A 1 233 ? 17.058  21.733  3.867   1.00 95.65 233 A 1 
ATOM 1749 C CA  . ILE A 1 233 ? 16.390  22.643  2.942   1.00 95.65 233 A 1 
ATOM 1750 C C   . ILE A 1 233 ? 16.610  24.052  3.471   1.00 95.22 233 A 1 
ATOM 1751 O O   . ILE A 1 233 ? 16.146  24.375  4.561   1.00 94.12 233 A 1 
ATOM 1752 C CB  . ILE A 1 233 ? 14.888  22.308  2.812   1.00 95.99 233 A 1 
ATOM 1753 C CG1 . ILE A 1 233 ? 14.663  20.839  2.390   1.00 95.08 233 A 1 
ATOM 1754 C CG2 . ILE A 1 233 ? 14.229  23.276  1.811   1.00 94.60 233 A 1 
ATOM 1755 C CD1 . ILE A 1 233 ? 13.214  20.368  2.548   1.00 92.54 233 A 1 
ATOM 1756 N N   . SER A 1 234 ? 17.308  24.890  2.714   1.00 94.60 234 A 1 
ATOM 1757 C CA  . SER A 1 234 ? 17.639  26.254  3.131   1.00 93.73 234 A 1 
ATOM 1758 C C   . SER A 1 234 ? 17.578  27.242  1.974   1.00 92.80 234 A 1 
ATOM 1759 O O   . SER A 1 234 ? 17.645  26.876  0.798   1.00 91.04 234 A 1 
ATOM 1760 C CB  . SER A 1 234 ? 19.008  26.291  3.825   1.00 92.99 234 A 1 
ATOM 1761 O OG  . SER A 1 234 ? 20.025  25.844  2.952   1.00 88.74 234 A 1 
ATOM 1762 N N   . ARG A 1 235 ? 17.430  28.527  2.301   1.00 91.03 235 A 1 
ATOM 1763 C CA  . ARG A 1 235 ? 17.390  29.609  1.319   1.00 89.02 235 A 1 
ATOM 1764 C C   . ARG A 1 235 ? 18.760  29.793  0.667   1.00 87.87 235 A 1 
ATOM 1765 O O   . ARG A 1 235 ? 19.770  29.949  1.349   1.00 83.48 235 A 1 
ATOM 1766 C CB  . ARG A 1 235 ? 16.917  30.887  2.003   1.00 86.17 235 A 1 
ATOM 1767 C CG  . ARG A 1 235 ? 16.595  32.004  1.008   1.00 79.71 235 A 1 
ATOM 1768 C CD  . ARG A 1 235 ? 16.207  33.255  1.792   1.00 77.78 235 A 1 
ATOM 1769 N NE  . ARG A 1 235 ? 15.770  34.349  0.919   1.00 71.33 235 A 1 
ATOM 1770 C CZ  . ARG A 1 235 ? 15.790  35.639  1.200   1.00 66.29 235 A 1 
ATOM 1771 N NH1 . ARG A 1 235 ? 16.262  36.099  2.325   1.00 61.30 235 A 1 
ATOM 1772 N NH2 . ARG A 1 235 ? 15.320  36.499  0.347   1.00 57.10 235 A 1 
ATOM 1773 N N   . LYS A 1 236 ? 18.784  29.843  -0.668  1.00 85.34 236 A 1 
ATOM 1774 C CA  . LYS A 1 236 ? 19.991  30.167  -1.425  1.00 82.37 236 A 1 
ATOM 1775 C C   . LYS A 1 236 ? 20.193  31.680  -1.428  1.00 82.07 236 A 1 
ATOM 1776 O O   . LYS A 1 236 ? 19.383  32.419  -1.990  1.00 76.31 236 A 1 
ATOM 1777 C CB  . LYS A 1 236 ? 19.883  29.562  -2.827  1.00 77.60 236 A 1 
ATOM 1778 C CG  . LYS A 1 236 ? 21.223  29.625  -3.564  1.00 70.28 236 A 1 
ATOM 1779 C CD  . LYS A 1 236 ? 21.111  28.911  -4.910  1.00 66.99 236 A 1 
ATOM 1780 C CE  . LYS A 1 236 ? 22.464  28.929  -5.625  1.00 59.37 236 A 1 
ATOM 1781 N NZ  . LYS A 1 236 ? 22.386  28.207  -6.913  1.00 52.79 236 A 1 
ATOM 1782 N N   . GLN A 1 237 ? 21.276  32.138  -0.831  1.00 82.48 237 A 1 
ATOM 1783 C CA  . GLN A 1 237 ? 21.667  33.547  -0.841  1.00 81.10 237 A 1 
ATOM 1784 C C   . GLN A 1 237 ? 22.479  33.884  -2.097  1.00 82.00 237 A 1 
ATOM 1785 O O   . GLN A 1 237 ? 23.267  33.072  -2.581  1.00 77.28 237 A 1 
ATOM 1786 C CB  . GLN A 1 237 ? 22.428  33.896  0.446   1.00 76.18 237 A 1 
ATOM 1787 C CG  . GLN A 1 237 ? 21.523  33.796  1.690   1.00 70.21 237 A 1 
ATOM 1788 C CD  . GLN A 1 237 ? 22.229  34.209  2.978   1.00 65.28 237 A 1 
ATOM 1789 O OE1 . GLN A 1 237 ? 23.418  34.470  3.025   1.00 60.55 237 A 1 
ATOM 1790 N NE2 . GLN A 1 237 ? 21.521  34.278  4.082   1.00 56.22 237 A 1 
ATOM 1791 N N   . ASN A 1 238 ? 22.272  35.088  -2.640  1.00 78.66 238 A 1 
ATOM 1792 C CA  . ASN A 1 238 ? 23.120  35.629  -3.693  1.00 78.69 238 A 1 
ATOM 1793 C C   . ASN A 1 238 ? 24.410  36.182  -3.061  1.00 78.52 238 A 1 
ATOM 1794 O O   . ASN A 1 238 ? 24.349  37.021  -2.168  1.00 75.35 238 A 1 
ATOM 1795 C CB  . ASN A 1 238 ? 22.325  36.684  -4.479  1.00 74.91 238 A 1 
ATOM 1796 C CG  . ASN A 1 238 ? 23.066  37.200  -5.697  1.00 70.94 238 A 1 
ATOM 1797 O OD1 . ASN A 1 238 ? 24.273  37.113  -5.817  1.00 65.07 238 A 1 
ATOM 1798 N ND2 . ASN A 1 238 ? 22.367  37.762  -6.650  1.00 66.07 238 A 1 
ATOM 1799 N N   . ALA A 1 239 ? 25.579  35.741  -3.546  1.00 77.62 239 A 1 
ATOM 1800 C CA  . ALA A 1 239 ? 26.871  36.182  -3.019  1.00 78.39 239 A 1 
ATOM 1801 C C   . ALA A 1 239 ? 27.118  37.697  -3.183  1.00 78.60 239 A 1 
ATOM 1802 O O   . ALA A 1 239 ? 27.842  38.290  -2.388  1.00 74.52 239 A 1 
ATOM 1803 C CB  . ALA A 1 239 ? 27.965  35.361  -3.709  1.00 76.57 239 A 1 
ATOM 1804 N N   . GLU A 1 240 ? 26.500  38.323  -4.207  1.00 74.88 240 A 1 
ATOM 1805 C CA  . GLU A 1 240 ? 26.657  39.757  -4.499  1.00 75.16 240 A 1 
ATOM 1806 C C   . GLU A 1 240 ? 25.594  40.632  -3.813  1.00 74.91 240 A 1 
ATOM 1807 O O   . GLU A 1 240 ? 25.801  41.832  -3.639  1.00 70.65 240 A 1 
ATOM 1808 C CB  . GLU A 1 240 ? 26.619  39.978  -6.019  1.00 73.95 240 A 1 
ATOM 1809 C CG  . GLU A 1 240 ? 27.757  39.250  -6.759  1.00 68.87 240 A 1 
ATOM 1810 C CD  . GLU A 1 240 ? 27.758  39.507  -8.274  1.00 62.27 240 A 1 
ATOM 1811 O OE1 . GLU A 1 240 ? 28.758  39.115  -8.917  1.00 56.22 240 A 1 
ATOM 1812 O OE2 . GLU A 1 240 ? 26.768  40.071  -8.794  1.00 61.91 240 A 1 
ATOM 1813 N N   . ASN A 1 241 ? 24.458  40.052  -3.430  1.00 75.69 241 A 1 
ATOM 1814 C CA  . ASN A 1 241 ? 23.385  40.740  -2.721  1.00 75.62 241 A 1 
ATOM 1815 C C   . ASN A 1 241 ? 22.667  39.771  -1.754  1.00 74.67 241 A 1 
ATOM 1816 O O   . ASN A 1 241 ? 21.761  39.049  -2.184  1.00 71.70 241 A 1 
ATOM 1817 C CB  . ASN A 1 241 ? 22.415  41.366  -3.737  1.00 72.46 241 A 1 
ATOM 1818 C CG  . ASN A 1 241 ? 21.333  42.190  -3.054  1.00 65.95 241 A 1 
ATOM 1819 O OD1 . ASN A 1 241 ? 21.217  42.257  -1.843  1.00 61.94 241 A 1 
ATOM 1820 N ND2 . ASN A 1 241 ? 20.500  42.856  -3.814  1.00 63.24 241 A 1 
ATOM 1821 N N   . PRO A 1 242 ? 23.019  39.773  -0.455  1.00 70.11 242 A 1 
ATOM 1822 C CA  . PRO A 1 242 ? 22.453  38.859  0.541   1.00 69.57 242 A 1 
ATOM 1823 C C   . PRO A 1 242 ? 20.928  38.954  0.713   1.00 70.37 242 A 1 
ATOM 1824 O O   . PRO A 1 242 ? 20.299  37.984  1.140   1.00 66.73 242 A 1 
ATOM 1825 C CB  . PRO A 1 242 ? 23.174  39.201  1.851   1.00 68.23 242 A 1 
ATOM 1826 C CG  . PRO A 1 242 ? 24.498  39.798  1.396   1.00 68.10 242 A 1 
ATOM 1827 C CD  . PRO A 1 242 ? 24.112  40.539  0.121   1.00 72.89 242 A 1 
ATOM 1828 N N   . ASP A 1 243 ? 20.328  40.092  0.354   1.00 69.78 243 A 1 
ATOM 1829 C CA  . ASP A 1 243 ? 18.880  40.303  0.431   1.00 69.63 243 A 1 
ATOM 1830 C C   . ASP A 1 243 ? 18.137  39.760  -0.807  1.00 69.35 243 A 1 
ATOM 1831 O O   . ASP A 1 243 ? 16.922  39.538  -0.756  1.00 65.37 243 A 1 
ATOM 1832 C CB  . ASP A 1 243 ? 18.589  41.796  0.648   1.00 67.02 243 A 1 
ATOM 1833 C CG  . ASP A 1 243 ? 19.059  42.318  2.009   1.00 62.21 243 A 1 
ATOM 1834 O OD1 . ASP A 1 243 ? 18.947  41.560  3.000   1.00 58.52 243 A 1 
ATOM 1835 O OD2 . ASP A 1 243 ? 19.488  43.491  2.058   1.00 58.06 243 A 1 
ATOM 1836 N N   . ALA A 1 244 ? 18.850  39.501  -1.913  1.00 70.51 244 A 1 
ATOM 1837 C CA  . ALA A 1 244 ? 18.284  38.892  -3.110  1.00 71.24 244 A 1 
ATOM 1838 C C   . ALA A 1 244 ? 18.263  37.360  -2.978  1.00 72.10 244 A 1 
ATOM 1839 O O   . ALA A 1 244 ? 19.302  36.694  -2.994  1.00 67.49 244 A 1 
ATOM 1840 C CB  . ALA A 1 244 ? 19.046  39.371  -4.344  1.00 66.98 244 A 1 
ATOM 1841 N N   . SER A 1 245 ? 17.066  36.793  -2.876  1.00 73.46 245 A 1 
ATOM 1842 C CA  . SER A 1 245 ? 16.897  35.344  -2.846  1.00 73.07 245 A 1 
ATOM 1843 C C   . SER A 1 245 ? 16.963  34.725  -4.240  1.00 74.78 245 A 1 
ATOM 1844 O O   . SER A 1 245 ? 16.452  35.276  -5.213  1.00 70.10 245 A 1 
ATOM 1845 C CB  . SER A 1 245 ? 15.582  34.984  -2.194  1.00 66.66 245 A 1 
ATOM 1846 O OG  . SER A 1 245 ? 15.544  33.594  -2.028  1.00 59.29 245 A 1 
ATOM 1847 N N   . LEU A 1 246 ? 17.570  33.534  -4.311  1.00 75.16 246 A 1 
ATOM 1848 C CA  . LEU A 1 246 ? 17.597  32.661  -5.484  1.00 76.49 246 A 1 
ATOM 1849 C C   . LEU A 1 246 ? 16.704  31.417  -5.289  1.00 80.11 246 A 1 
ATOM 1850 O O   . LEU A 1 246 ? 16.886  30.411  -5.973  1.00 74.65 246 A 1 
ATOM 1851 C CB  . LEU A 1 246 ? 19.060  32.302  -5.801  1.00 70.28 246 A 1 
ATOM 1852 C CG  . LEU A 1 246 ? 19.959  33.492  -6.199  1.00 64.84 246 A 1 
ATOM 1853 C CD1 . LEU A 1 246 ? 21.405  33.008  -6.325  1.00 61.26 246 A 1 
ATOM 1854 C CD2 . LEU A 1 246 ? 19.545  34.100  -7.540  1.00 61.29 246 A 1 
ATOM 1855 N N   . GLY A 1 247 ? 15.769  31.471  -4.338  1.00 84.65 247 A 1 
ATOM 1856 C CA  . GLY A 1 247 ? 14.915  30.361  -3.926  1.00 86.79 247 A 1 
ATOM 1857 C C   . GLY A 1 247 ? 15.557  29.461  -2.862  1.00 88.78 247 A 1 
ATOM 1858 O O   . GLY A 1 247 ? 16.532  29.830  -2.207  1.00 86.38 247 A 1 
ATOM 1859 N N   . PHE A 1 248 ? 15.002  28.259  -2.704  1.00 90.72 248 A 1 
ATOM 1860 C CA  . PHE A 1 248 ? 15.472  27.239  -1.769  1.00 91.90 248 A 1 
ATOM 1861 C C   . PHE A 1 248 ? 16.268  26.142  -2.481  1.00 92.26 248 A 1 
ATOM 1862 O O   . PHE A 1 248 ? 16.075  25.866  -3.665  1.00 89.98 248 A 1 
ATOM 1863 C CB  . PHE A 1 248 ? 14.288  26.675  -0.977  1.00 91.50 248 A 1 
ATOM 1864 C CG  . PHE A 1 248 ? 13.709  27.656  0.019   1.00 91.54 248 A 1 
ATOM 1865 C CD1 . PHE A 1 248 ? 14.132  27.634  1.360   1.00 88.49 248 A 1 
ATOM 1866 C CD2 . PHE A 1 248 ? 12.758  28.605  -0.398  1.00 89.11 248 A 1 
ATOM 1867 C CE1 . PHE A 1 248 ? 13.605  28.549  2.281   1.00 88.11 248 A 1 
ATOM 1868 C CE2 . PHE A 1 248 ? 12.235  29.525  0.523   1.00 88.76 248 A 1 
ATOM 1869 C CZ  . PHE A 1 248 ? 12.655  29.494  1.863   1.00 89.85 248 A 1 
ATOM 1870 N N   . HIS A 1 249 ? 17.165  25.507  -1.762  1.00 92.04 249 A 1 
ATOM 1871 C CA  . HIS A 1 249 ? 17.931  24.360  -2.244  1.00 91.92 249 A 1 
ATOM 1872 C C   . HIS A 1 249 ? 17.970  23.246  -1.197  1.00 93.72 249 A 1 
ATOM 1873 O O   . HIS A 1 249 ? 17.694  23.471  -0.022  1.00 92.90 249 A 1 
ATOM 1874 C CB  . HIS A 1 249 ? 19.333  24.799  -2.679  1.00 87.91 249 A 1 
ATOM 1875 C CG  . HIS A 1 249 ? 20.251  25.176  -1.543  1.00 82.61 249 A 1 
ATOM 1876 N ND1 . HIS A 1 249 ? 20.144  26.282  -0.738  1.00 71.37 249 A 1 
ATOM 1877 C CD2 . HIS A 1 249 ? 21.356  24.482  -1.132  1.00 71.48 249 A 1 
ATOM 1878 C CE1 . HIS A 1 249 ? 21.160  26.262  0.139   1.00 66.81 249 A 1 
ATOM 1879 N NE2 . HIS A 1 249 ? 21.930  25.185  -0.071  1.00 70.46 249 A 1 
ATOM 1880 N N   . CYS A 1 250 ? 18.306  22.041  -1.671  1.00 92.64 250 A 1 
ATOM 1881 C CA  . CYS A 1 250 ? 18.435  20.840  -0.862  1.00 93.20 250 A 1 
ATOM 1882 C C   . CYS A 1 250 ? 19.905  20.430  -0.778  1.00 92.92 250 A 1 
ATOM 1883 O O   . CYS A 1 250 ? 20.534  20.201  -1.815  1.00 91.32 250 A 1 
ATOM 1884 C CB  . CYS A 1 250 ? 17.601  19.717  -1.483  1.00 92.91 250 A 1 
ATOM 1885 S SG  . CYS A 1 250 ? 15.856  20.197  -1.602  1.00 91.03 250 A 1 
ATOM 1886 N N   . GLU A 1 251 ? 20.410  20.270  0.416   1.00 92.18 251 A 1 
ATOM 1887 C CA  . GLU A 1 251 ? 21.701  19.648  0.701   1.00 92.44 251 A 1 
ATOM 1888 C C   . GLU A 1 251 ? 21.459  18.317  1.416   1.00 93.22 251 A 1 
ATOM 1889 O O   . GLU A 1 251 ? 20.759  18.263  2.425   1.00 92.17 251 A 1 
ATOM 1890 C CB  . GLU A 1 251 ? 22.556  20.614  1.532   1.00 91.19 251 A 1 
ATOM 1891 C CG  . GLU A 1 251 ? 23.956  20.052  1.804   1.00 82.40 251 A 1 
ATOM 1892 C CD  . GLU A 1 251 ? 24.846  21.021  2.598   1.00 81.38 251 A 1 
ATOM 1893 O OE1 . GLU A 1 251 ? 26.016  20.649  2.820   1.00 70.98 251 A 1 
ATOM 1894 O OE2 . GLU A 1 251 ? 24.362  22.121  2.955   1.00 73.36 251 A 1 
ATOM 1895 N N   . PHE A 1 252 ? 21.997  17.221  0.862   1.00 93.28 252 A 1 
ATOM 1896 C CA  . PHE A 1 252 ? 21.798  15.878  1.403   1.00 93.06 252 A 1 
ATOM 1897 C C   . PHE A 1 252 ? 23.020  15.443  2.206   1.00 92.60 252 A 1 
ATOM 1898 O O   . PHE A 1 252 ? 24.133  15.396  1.685   1.00 90.11 252 A 1 
ATOM 1899 C CB  . PHE A 1 252 ? 21.468  14.887  0.282   1.00 92.53 252 A 1 
ATOM 1900 C CG  . PHE A 1 252 ? 20.196  15.208  -0.473  1.00 93.09 252 A 1 
ATOM 1901 C CD1 . PHE A 1 252 ? 18.952  14.771  0.017   1.00 89.63 252 A 1 
ATOM 1902 C CD2 . PHE A 1 252 ? 20.251  15.961  -1.661  1.00 90.20 252 A 1 
ATOM 1903 C CE1 . PHE A 1 252 ? 17.773  15.081  -0.683  1.00 89.16 252 A 1 
ATOM 1904 C CE2 . PHE A 1 252 ? 19.072  16.274  -2.356  1.00 89.69 252 A 1 
ATOM 1905 C CZ  . PHE A 1 252 ? 17.831  15.831  -1.869  1.00 90.78 252 A 1 
ATOM 1906 N N   . LEU A 1 253 ? 22.784  15.084  3.451   1.00 92.82 253 A 1 
ATOM 1907 C CA  . LEU A 1 253 ? 23.760  14.632  4.434   1.00 92.15 253 A 1 
ATOM 1908 C C   . LEU A 1 253 ? 23.369  13.240  4.938   1.00 92.42 253 A 1 
ATOM 1909 O O   . LEU A 1 253 ? 22.255  12.763  4.709   1.00 90.65 253 A 1 
ATOM 1910 C CB  . LEU A 1 253 ? 23.813  15.651  5.591   1.00 91.52 253 A 1 
ATOM 1911 C CG  . LEU A 1 253 ? 24.113  17.109  5.195   1.00 89.16 253 A 1 
ATOM 1912 C CD1 . LEU A 1 253 ? 23.991  18.009  6.422   1.00 83.39 253 A 1 
ATOM 1913 C CD2 . LEU A 1 253 ? 25.515  17.262  4.613   1.00 83.92 253 A 1 
ATOM 1914 N N   . LYS A 1 254 ? 24.277  12.579  5.663   1.00 91.74 254 A 1 
ATOM 1915 C CA  . LYS A 1 254 ? 24.006  11.308  6.349   1.00 91.01 254 A 1 
ATOM 1916 C C   . LYS A 1 254 ? 24.007  11.493  7.864   1.00 91.28 254 A 1 
ATOM 1917 O O   . LYS A 1 254 ? 24.764  12.295  8.403   1.00 88.49 254 A 1 
ATOM 1918 C CB  . LYS A 1 254 ? 25.014  10.231  5.900   1.00 88.13 254 A 1 
ATOM 1919 C CG  . LYS A 1 254 ? 24.827  9.747   4.450   1.00 85.56 254 A 1 
ATOM 1920 C CD  . LYS A 1 254 ? 23.523  8.951   4.258   1.00 81.67 254 A 1 
ATOM 1921 C CE  . LYS A 1 254 ? 23.432  8.303   2.876   1.00 77.11 254 A 1 
ATOM 1922 N NZ  . LYS A 1 254 ? 22.172  7.530   2.721   1.00 69.29 254 A 1 
ATOM 1923 N N   . PHE A 1 255 ? 23.198  10.684  8.552   1.00 90.21 255 A 1 
ATOM 1924 C CA  . PHE A 1 255 ? 23.316  10.472  9.993   1.00 89.01 255 A 1 
ATOM 1925 C C   . PHE A 1 255 ? 23.555  8.988   10.294  1.00 87.97 255 A 1 
ATOM 1926 O O   . PHE A 1 255 ? 23.243  8.110   9.486   1.00 83.63 255 A 1 
ATOM 1927 C CB  . PHE A 1 255 ? 22.093  11.045  10.732  1.00 89.08 255 A 1 
ATOM 1928 C CG  . PHE A 1 255 ? 20.803  10.292  10.490  1.00 91.17 255 A 1 
ATOM 1929 C CD1 . PHE A 1 255 ? 19.988  10.621  9.391   1.00 87.41 255 A 1 
ATOM 1930 C CD2 . PHE A 1 255 ? 20.409  9.266   11.367  1.00 88.37 255 A 1 
ATOM 1931 C CE1 . PHE A 1 255 ? 18.795  9.921   9.167   1.00 86.92 255 A 1 
ATOM 1932 C CE2 . PHE A 1 255 ? 19.215  8.563   11.141  1.00 88.25 255 A 1 
ATOM 1933 C CZ  . PHE A 1 255 ? 18.405  8.891   10.041  1.00 90.61 255 A 1 
ATOM 1934 N N   . LYS A 1 256 ? 24.140  8.690   11.451  1.00 84.13 256 A 1 
ATOM 1935 C CA  . LYS A 1 256 ? 24.407  7.308   11.872  1.00 81.55 256 A 1 
ATOM 1936 C C   . LYS A 1 256 ? 23.110  6.646   12.324  1.00 81.89 256 A 1 
ATOM 1937 O O   . LYS A 1 256 ? 22.447  7.156   13.218  1.00 79.14 256 A 1 
ATOM 1938 C CB  . LYS A 1 256 ? 25.468  7.267   12.977  1.00 78.04 256 A 1 
ATOM 1939 C CG  . LYS A 1 256 ? 26.855  7.679   12.465  1.00 69.86 256 A 1 
ATOM 1940 C CD  . LYS A 1 256 ? 27.910  7.569   13.572  1.00 62.75 256 A 1 
ATOM 1941 C CE  . LYS A 1 256 ? 29.275  7.987   13.017  1.00 54.99 256 A 1 
ATOM 1942 N NZ  . LYS A 1 256 ? 30.338  7.933   14.050  1.00 46.98 256 A 1 
ATOM 1943 N N   . ILE A 1 257 ? 22.774  5.494   11.730  1.00 84.14 257 A 1 
ATOM 1944 C CA  . ILE A 1 257 ? 21.642  4.671   12.175  1.00 82.20 257 A 1 
ATOM 1945 C C   . ILE A 1 257 ? 22.081  3.848   13.386  1.00 80.68 257 A 1 
ATOM 1946 O O   . ILE A 1 257 ? 23.115  3.177   13.338  1.00 76.35 257 A 1 
ATOM 1947 C CB  . ILE A 1 257 ? 21.110  3.799   11.014  1.00 80.08 257 A 1 
ATOM 1948 C CG1 . ILE A 1 257 ? 20.564  4.696   9.882   1.00 77.26 257 A 1 
ATOM 1949 C CG2 . ILE A 1 257 ? 20.019  2.836   11.514  1.00 74.81 257 A 1 
ATOM 1950 C CD1 . ILE A 1 257 ? 20.152  3.925   8.622   1.00 72.41 257 A 1 
ATOM 1951 N N   . ASN A 1 258 ? 21.296  3.873   14.455  1.00 79.55 258 A 1 
ATOM 1952 C CA  . ASN A 1 258 ? 21.506  2.995   15.598  1.00 77.46 258 A 1 
ATOM 1953 C C   . ASN A 1 258 ? 21.197  1.538   15.192  1.00 74.69 258 A 1 
ATOM 1954 O O   . ASN A 1 258 ? 20.084  1.233   14.769  1.00 70.02 258 A 1 
ATOM 1955 C CB  . ASN A 1 258 ? 20.662  3.498   16.781  1.00 74.17 258 A 1 
ATOM 1956 C CG  . ASN A 1 258 ? 21.035  2.827   18.087  1.00 72.26 258 A 1 
ATOM 1957 O OD1 . ASN A 1 258 ? 21.918  1.984   18.148  1.00 65.89 258 A 1 
ATOM 1958 N ND2 . ASN A 1 258 ? 20.397  3.206   19.166  1.00 65.91 258 A 1 
ATOM 1959 N N   . GLN A 1 259 ? 22.195  0.651   15.275  1.00 68.09 259 A 1 
ATOM 1960 C CA  . GLN A 1 259 ? 22.093  -0.769  14.887  1.00 66.19 259 A 1 
ATOM 1961 C C   . GLN A 1 259 ? 21.672  -1.699  16.040  1.00 64.34 259 A 1 
ATOM 1962 O O   . GLN A 1 259 ? 21.666  -2.914  15.870  1.00 59.93 259 A 1 
ATOM 1963 C CB  . GLN A 1 259 ? 23.409  -1.253  14.248  1.00 62.96 259 A 1 
ATOM 1964 C CG  . GLN A 1 259 ? 23.691  -0.606  12.883  1.00 58.26 259 A 1 
ATOM 1965 C CD  . GLN A 1 259 ? 24.882  -1.238  12.163  1.00 52.04 259 A 1 
ATOM 1966 O OE1 . GLN A 1 259 ? 25.645  -2.031  12.683  1.00 47.56 259 A 1 
ATOM 1967 N NE2 . GLN A 1 259 ? 25.100  -0.899  10.913  1.00 46.37 259 A 1 
ATOM 1968 N N   . ALA A 1 260 ? 21.324  -1.163  17.203  1.00 54.96 260 A 1 
ATOM 1969 C CA  . ALA A 1 260 ? 20.926  -1.970  18.354  1.00 54.01 260 A 1 
ATOM 1970 C C   . ALA A 1 260 ? 19.558  -2.633  18.111  1.00 53.35 260 A 1 
ATOM 1971 O O   . ALA A 1 260 ? 18.534  -2.062  18.460  1.00 49.18 260 A 1 
ATOM 1972 C CB  . ALA A 1 260 ? 20.967  -1.093  19.613  1.00 50.03 260 A 1 
ATOM 1973 N N   . ASN A 1 261 ? 19.573  -3.801  17.465  1.00 41.27 261 A 1 
ATOM 1974 C CA  . ASN A 1 261 ? 18.701  -4.984  17.594  1.00 42.12 261 A 1 
ATOM 1975 C C   . ASN A 1 261 ? 18.747  -5.902  16.359  1.00 42.02 261 A 1 
ATOM 1976 O O   . ASN A 1 261 ? 17.737  -6.392  15.875  1.00 39.62 261 A 1 
ATOM 1977 C CB  . ASN A 1 261 ? 17.251  -4.649  18.020  1.00 38.58 261 A 1 
ATOM 1978 C CG  . ASN A 1 261 ? 17.112  -4.453  19.526  1.00 35.02 261 A 1 
ATOM 1979 O OD1 . ASN A 1 261 ? 17.977  -4.801  20.317  1.00 32.50 261 A 1 
ATOM 1980 N ND2 . ASN A 1 261 ? 15.995  -3.921  19.968  1.00 31.52 261 A 1 
ATOM 1981 N N   . THR A 1 262 ? 19.948  -6.234  15.864  1.00 32.54 262 A 1 
ATOM 1982 C CA  . THR A 1 262 ? 20.123  -7.547  15.234  1.00 33.97 262 A 1 
ATOM 1983 C C   . THR A 1 262 ? 20.277  -8.561  16.358  1.00 34.26 262 A 1 
ATOM 1984 O O   . THR A 1 262 ? 21.261  -8.523  17.096  1.00 32.27 262 A 1 
ATOM 1985 C CB  . THR A 1 262 ? 21.307  -7.603  14.257  1.00 31.53 262 A 1 
ATOM 1986 O OG1 . THR A 1 262 ? 22.434  -6.946  14.779  1.00 29.67 262 A 1 
ATOM 1987 C CG2 . THR A 1 262 ? 20.947  -6.936  12.925  1.00 28.68 262 A 1 
ATOM 1988 N N   . ALA A 1 263 ? 19.287  -9.434  16.527  1.00 28.69 263 A 1 
ATOM 1989 C CA  . ALA A 1 263 ? 19.285  -10.501 17.519  1.00 29.85 263 A 1 
ATOM 1990 C C   . ALA A 1 263 ? 20.556  -11.356 17.398  1.00 30.45 263 A 1 
ATOM 1991 O O   . ALA A 1 263 ? 20.673  -12.210 16.517  1.00 29.02 263 A 1 
ATOM 1992 C CB  . ALA A 1 263 ? 18.009  -11.332 17.323  1.00 27.15 263 A 1 
ATOM 1993 N N   . SER A 1 264 ? 21.515  -11.130 18.285  1.00 24.85 264 A 1 
ATOM 1994 C CA  . SER A 1 264 ? 22.604  -12.054 18.581  1.00 26.11 264 A 1 
ATOM 1995 C C   . SER A 1 264 ? 22.330  -12.675 19.951  1.00 26.33 264 A 1 
ATOM 1996 O O   . SER A 1 264 ? 21.989  -11.977 20.905  1.00 24.68 264 A 1 
ATOM 1997 C CB  . SER A 1 264 ? 23.976  -11.379 18.472  1.00 23.52 264 A 1 
ATOM 1998 O OG  . SER A 1 264 ? 24.055  -10.207 19.251  1.00 21.71 264 A 1 
ATOM 1999 N N   . ASN A 1 265 ? 22.401  -14.004 20.001  1.00 22.65 265 A 1 
ATOM 2000 C CA  . ASN A 1 265 ? 22.109  -14.866 21.145  1.00 25.66 265 A 1 
ATOM 2001 C C   . ASN A 1 265 ? 22.684  -14.372 22.489  1.00 25.55 265 A 1 
ATOM 2002 O O   . ASN A 1 265 ? 23.808  -13.871 22.524  1.00 23.65 265 A 1 
ATOM 2003 C CB  . ASN A 1 265 ? 22.691  -16.256 20.838  1.00 23.06 265 A 1 
ATOM 2004 C CG  . ASN A 1 265 ? 21.873  -17.046 19.842  1.00 20.26 265 A 1 
ATOM 2005 O OD1 . ASN A 1 265 ? 20.663  -17.008 19.829  1.00 18.22 265 A 1 
ATOM 2006 N ND2 . ASN A 1 265 ? 22.506  -17.808 18.984  1.00 18.52 265 A 1 
ATOM 2007 N N   . PRO A 1 266 ? 21.982  -14.616 23.610  1.00 24.18 266 A 1 
ATOM 2008 C CA  . PRO A 1 266 ? 22.462  -14.258 24.938  1.00 25.34 266 A 1 
ATOM 2009 C C   . PRO A 1 266 ? 23.427  -15.324 25.464  1.00 26.26 266 A 1 
ATOM 2010 O O   . PRO A 1 266 ? 23.045  -16.186 26.247  1.00 24.77 266 A 1 
ATOM 2011 C CB  . PRO A 1 266 ? 21.192  -14.118 25.784  1.00 21.72 266 A 1 
ATOM 2012 C CG  . PRO A 1 266 ? 20.271  -15.182 25.194  1.00 21.97 266 A 1 
ATOM 2013 C CD  . PRO A 1 266 ? 20.669  -15.236 23.716  1.00 24.42 266 A 1 
ATOM 2014 N N   . THR A 1 267 ? 24.680  -15.278 25.043  1.00 21.12 267 A 1 
ATOM 2015 C CA  . THR A 1 267 ? 25.792  -15.931 25.749  1.00 24.07 267 A 1 
ATOM 2016 C C   . THR A 1 267 ? 27.055  -15.101 25.554  1.00 24.56 267 A 1 
ATOM 2017 O O   . THR A 1 267 ? 27.804  -15.352 24.626  1.00 22.45 267 A 1 
ATOM 2018 C CB  . THR A 1 267 ? 26.066  -17.381 25.306  1.00 20.84 267 A 1 
ATOM 2019 O OG1 . THR A 1 267 ? 26.134  -17.485 23.909  1.00 19.08 267 A 1 
ATOM 2020 C CG2 . THR A 1 267 ? 25.028  -18.388 25.805  1.00 18.39 267 A 1 
ATOM 2021 N N   . ASP A 1 268 ? 27.234  -14.093 26.384  1.00 23.40 268 A 1 
ATOM 2022 C CA  . ASP A 1 268 ? 28.521  -13.751 27.010  1.00 26.50 268 A 1 
ATOM 2023 C C   . ASP A 1 268 ? 28.350  -12.541 27.930  1.00 26.66 268 A 1 
ATOM 2024 O O   . ASP A 1 268 ? 28.558  -11.376 27.591  1.00 25.13 268 A 1 
ATOM 2025 C CB  . ASP A 1 268 ? 29.691  -13.571 26.021  1.00 24.43 268 A 1 
ATOM 2026 C CG  . ASP A 1 268 ? 30.541  -14.843 25.873  1.00 21.69 268 A 1 
ATOM 2027 O OD1 . ASP A 1 268 ? 30.459  -15.719 26.768  1.00 19.74 268 A 1 
ATOM 2028 O OD2 . ASP A 1 268 ? 31.338  -14.897 24.907  1.00 19.48 268 A 1 
ATOM 2029 N N   . SER A 1 269 ? 27.938  -12.838 29.155  1.00 22.52 269 A 1 
ATOM 2030 C CA  . SER A 1 269 ? 28.105  -11.946 30.292  1.00 25.19 269 A 1 
ATOM 2031 C C   . SER A 1 269 ? 29.533  -12.086 30.810  1.00 25.00 269 A 1 
ATOM 2032 O O   . SER A 1 269 ? 29.809  -13.021 31.554  1.00 23.85 269 A 1 
ATOM 2033 C CB  . SER A 1 269 ? 27.093  -12.302 31.390  1.00 23.90 269 A 1 
ATOM 2034 O OG  . SER A 1 269 ? 27.177  -13.669 31.738  1.00 22.43 269 A 1 
ATOM 2035 N N   . THR A 1 270 ? 30.441  -11.196 30.410  1.00 21.77 270 A 1 
ATOM 2036 C CA  . THR A 1 270 ? 31.532  -10.648 31.246  1.00 25.46 270 A 1 
ATOM 2037 C C   . THR A 1 270 ? 32.459  -9.772  30.400  1.00 25.77 270 A 1 
ATOM 2038 O O   . THR A 1 270 ? 33.327  -10.289 29.708  1.00 24.32 270 A 1 
ATOM 2039 C CB  . THR A 1 270 ? 32.439  -11.683 31.965  1.00 22.98 270 A 1 
ATOM 2040 O OG1 . THR A 1 270 ? 32.655  -12.848 31.221  1.00 21.14 270 A 1 
ATOM 2041 C CG2 . THR A 1 270 ? 31.932  -12.090 33.352  1.00 21.13 270 A 1 
ATOM 2042 N N   . SER A 1 271 ? 32.338  -8.450  30.482  1.00 22.44 271 A 1 
ATOM 2043 C CA  . SER A 1 271 ? 33.469  -7.554  30.790  1.00 26.08 271 A 1 
ATOM 2044 C C   . SER A 1 271 ? 33.105  -6.066  30.643  1.00 25.92 271 A 1 
ATOM 2045 O O   . SER A 1 271 ? 32.826  -5.577  29.561  1.00 24.56 271 A 1 
ATOM 2046 C CB  . SER A 1 271 ? 34.766  -7.829  30.012  1.00 24.49 271 A 1 
ATOM 2047 O OG  . SER A 1 271 ? 34.568  -8.001  28.640  1.00 22.06 271 A 1 
ATOM 2048 N N   . LYS A 1 272 ? 33.236  -5.388  31.777  1.00 24.63 272 A 1 
ATOM 2049 C CA  . LYS A 1 272 ? 33.805  -4.046  31.979  1.00 28.79 272 A 1 
ATOM 2050 C C   . LYS A 1 272 ? 33.108  -2.825  31.373  1.00 28.24 272 A 1 
ATOM 2051 O O   . LYS A 1 272 ? 33.354  -2.416  30.241  1.00 26.38 272 A 1 
ATOM 2052 C CB  . LYS A 1 272 ? 35.301  -4.080  31.641  1.00 26.76 272 A 1 
ATOM 2053 C CG  . LYS A 1 272 ? 36.064  -4.990  32.611  1.00 24.34 272 A 1 
ATOM 2054 C CD  . LYS A 1 272 ? 37.551  -5.055  32.268  1.00 22.42 272 A 1 
ATOM 2055 C CE  . LYS A 1 272 ? 38.257  -5.976  33.272  1.00 19.65 272 A 1 
ATOM 2056 N NZ  . LYS A 1 272 ? 39.685  -6.149  32.944  1.00 18.90 272 A 1 
ATOM 2057 N N   . GLU A 1 273 ? 32.419  -2.129  32.274  1.00 21.33 273 A 1 
ATOM 2058 C CA  . GLU A 1 273 ? 32.414  -0.672  32.356  1.00 22.18 273 A 1 
ATOM 2059 C C   . GLU A 1 273 ? 33.823  -0.106  32.122  1.00 21.65 273 A 1 
ATOM 2060 O O   . GLU A 1 273 ? 34.745  -0.402  32.898  1.00 20.94 273 A 1 
ATOM 2061 C CB  . GLU A 1 273 ? 32.006  -0.252  33.785  1.00 21.35 273 A 1 
ATOM 2062 C CG  . GLU A 1 273 ? 30.547  -0.523  34.168  1.00 19.81 273 A 1 
ATOM 2063 C CD  . GLU A 1 273 ? 30.295  -0.274  35.667  1.00 18.73 273 A 1 
ATOM 2064 O OE1 . GLU A 1 273 ? 29.253  0.320   35.995  1.00 16.55 273 A 1 
ATOM 2065 O OE2 . GLU A 1 273 ? 31.146  -0.720  36.474  1.00 20.31 273 A 1 
ATOM 2066 N N   . LYS A 1 274 ? 33.970  0.729   31.080  1.00 22.87 274 A 1 
ATOM 2067 C CA  . LYS A 1 274 ? 34.805  1.940   31.078  1.00 26.30 274 A 1 
ATOM 2068 C C   . LYS A 1 274 ? 34.622  2.684   29.754  1.00 25.70 274 A 1 
ATOM 2069 O O   . LYS A 1 274 ? 34.443  2.055   28.716  1.00 24.26 274 A 1 
ATOM 2070 C CB  . LYS A 1 274 ? 36.290  1.629   31.333  1.00 24.30 274 A 1 
ATOM 2071 C CG  . LYS A 1 274 ? 36.648  1.979   32.789  1.00 22.20 274 A 1 
ATOM 2072 C CD  . LYS A 1 274 ? 38.024  1.450   33.180  1.00 20.60 274 A 1 
ATOM 2073 C CE  . LYS A 1 274 ? 38.227  1.721   34.676  1.00 18.37 274 A 1 
ATOM 2074 N NZ  . LYS A 1 274 ? 39.610  1.426   35.091  1.00 17.33 274 A 1 
ATOM 2075 N N   . ASP A 1 275 ? 34.688  4.002   29.856  1.00 22.26 275 A 1 
ATOM 2076 C CA  . ASP A 1 275 ? 34.814  5.003   28.786  1.00 23.65 275 A 1 
ATOM 2077 C C   . ASP A 1 275 ? 33.524  5.610   28.225  1.00 23.34 275 A 1 
ATOM 2078 O O   . ASP A 1 275 ? 33.219  5.577   27.034  1.00 21.91 275 A 1 
ATOM 2079 C CB  . ASP A 1 275 ? 35.907  4.635   27.772  1.00 21.86 275 A 1 
ATOM 2080 C CG  . ASP A 1 275 ? 37.249  4.328   28.461  1.00 19.87 275 A 1 
ATOM 2081 O OD1 . ASP A 1 275 ? 37.439  4.767   29.627  1.00 18.72 275 A 1 
ATOM 2082 O OD2 . ASP A 1 275 ? 38.076  3.633   27.845  1.00 18.05 275 A 1 
ATOM 2083 N N   . VAL A 1 276 ? 32.810  6.325   29.103  1.00 23.13 276 A 1 
ATOM 2084 C CA  . VAL A 1 276 ? 32.085  7.552   28.744  1.00 26.10 276 A 1 
ATOM 2085 C C   . VAL A 1 276 ? 33.076  8.709   28.839  1.00 26.59 276 A 1 
ATOM 2086 O O   . VAL A 1 276 ? 33.291  9.232   29.928  1.00 25.46 276 A 1 
ATOM 2087 C CB  . VAL A 1 276 ? 30.869  7.786   29.668  1.00 23.95 276 A 1 
ATOM 2088 C CG1 . VAL A 1 276 ? 30.148  9.101   29.345  1.00 21.71 276 A 1 
ATOM 2089 C CG2 . VAL A 1 276 ? 29.850  6.653   29.545  1.00 22.85 276 A 1 
ATOM 2090 N N   . GLN A 1 277 ? 33.710  9.057   27.716  1.00 24.59 277 A 1 
ATOM 2091 C CA  . GLN A 1 277 ? 34.216  10.389  27.337  1.00 26.44 277 A 1 
ATOM 2092 C C   . GLN A 1 277 ? 35.125  10.268  26.109  1.00 27.08 277 A 1 
ATOM 2093 O O   . GLN A 1 277 ? 36.335  10.082  26.211  1.00 26.22 277 A 1 
ATOM 2094 C CB  . GLN A 1 277 ? 34.963  11.129  28.477  1.00 24.85 277 A 1 
ATOM 2095 C CG  . GLN A 1 277 ? 34.047  12.116  29.213  1.00 23.08 277 A 1 
ATOM 2096 C CD  . GLN A 1 277 ? 34.662  12.705  30.476  1.00 20.78 277 A 1 
ATOM 2097 O OE1 . GLN A 1 277 ? 35.825  12.545  30.798  1.00 21.05 277 A 1 
ATOM 2098 N NE2 . GLN A 1 277 ? 33.903  13.448  31.244  1.00 22.98 277 A 1 
ATOM 2099 N N   . SER A 1 278 ? 34.555  10.436  24.919  1.00 26.45 278 A 1 
ATOM 2100 C CA  . SER A 1 278 ? 35.314  10.891  23.753  1.00 29.77 278 A 1 
ATOM 2101 C C   . SER A 1 278 ? 34.409  11.759  22.888  1.00 30.65 278 A 1 
ATOM 2102 O O   . SER A 1 278 ? 33.399  11.305  22.357  1.00 29.45 278 A 1 
ATOM 2103 C CB  . SER A 1 278 ? 35.945  9.731   22.970  1.00 27.72 278 A 1 
ATOM 2104 O OG  . SER A 1 278 ? 34.978  8.831   22.487  1.00 25.13 278 A 1 
ATOM 2105 N N   . SER A 1 279 ? 34.783  13.030  22.785  1.00 30.10 279 A 1 
ATOM 2106 C CA  . SER A 1 279 ? 34.260  14.002  21.821  1.00 33.29 279 A 1 
ATOM 2107 C C   . SER A 1 279 ? 34.297  13.402  20.406  1.00 33.55 279 A 1 
ATOM 2108 O O   . SER A 1 279 ? 35.319  12.812  20.043  1.00 32.28 279 A 1 
ATOM 2109 C CB  . SER A 1 279 ? 35.134  15.264  21.856  1.00 31.17 279 A 1 
ATOM 2110 O OG  . SER A 1 279 ? 35.929  15.348  23.032  1.00 28.97 279 A 1 
ATOM 2111 N N   . PRO A 1 280 ? 33.243  13.537  19.570  1.00 29.94 280 A 1 
ATOM 2112 C CA  . PRO A 1 280 ? 33.341  13.105  18.187  1.00 31.81 280 A 1 
ATOM 2113 C C   . PRO A 1 280 ? 34.263  14.070  17.433  1.00 32.25 280 A 1 
ATOM 2114 O O   . PRO A 1 280 ? 33.982  15.258  17.304  1.00 31.58 280 A 1 
ATOM 2115 C CB  . PRO A 1 280 ? 31.905  13.060  17.661  1.00 29.90 280 A 1 
ATOM 2116 C CG  . PRO A 1 280 ? 31.170  14.087  18.517  1.00 31.48 280 A 1 
ATOM 2117 C CD  . PRO A 1 280 ? 31.943  14.127  19.840  1.00 33.84 280 A 1 
ATOM 2118 N N   . ASN A 1 281 ? 35.380  13.531  16.942  1.00 30.26 281 A 1 
ATOM 2119 C CA  . ASN A 1 281 ? 36.188  14.165  15.907  1.00 33.59 281 A 1 
ATOM 2120 C C   . ASN A 1 281 ? 35.302  14.500  14.698  1.00 33.35 281 A 1 
ATOM 2121 O O   . ASN A 1 281 ? 34.413  13.720  14.352  1.00 31.33 281 A 1 
ATOM 2122 C CB  . ASN A 1 281 ? 37.326  13.208  15.494  1.00 32.04 281 A 1 
ATOM 2123 C CG  . ASN A 1 281 ? 38.545  13.271  16.394  1.00 28.85 281 A 1 
ATOM 2124 O OD1 . ASN A 1 281 ? 38.823  14.254  17.055  1.00 26.63 281 A 1 
ATOM 2125 N ND2 . ASN A 1 281 ? 39.344  12.233  16.422  1.00 26.38 281 A 1 
ATOM 2126 N N   . LYS A 1 282 ? 35.597  15.632  14.040  1.00 31.40 282 A 1 
ATOM 2127 C CA  . LYS A 1 282 ? 35.098  16.022  12.715  1.00 34.01 282 A 1 
ATOM 2128 C C   . LYS A 1 282 ? 35.053  14.789  11.809  1.00 34.04 282 A 1 
ATOM 2129 O O   . LYS A 1 282 ? 36.099  14.288  11.403  1.00 32.55 282 A 1 
ATOM 2130 C CB  . LYS A 1 282 ? 36.045  17.068  12.091  1.00 32.00 282 A 1 
ATOM 2131 C CG  . LYS A 1 282 ? 35.806  18.502  12.569  1.00 29.50 282 A 1 
ATOM 2132 C CD  . LYS A 1 282 ? 36.833  19.439  11.909  1.00 27.46 282 A 1 
ATOM 2133 C CE  . LYS A 1 282 ? 36.474  20.905  12.184  1.00 23.98 282 A 1 
ATOM 2134 N NZ  . LYS A 1 282 ? 37.432  21.830  11.529  1.00 22.52 282 A 1 
ATOM 2135 N N   . THR A 1 283 ? 33.855  14.281  11.543  1.00 34.21 283 A 1 
ATOM 2136 C CA  . THR A 1 283 ? 33.618  13.278  10.508  1.00 36.36 283 A 1 
ATOM 2137 C C   . THR A 1 283 ? 33.157  14.013  9.266   1.00 37.07 283 A 1 
ATOM 2138 O O   . THR A 1 283 ? 32.252  14.843  9.360   1.00 34.81 283 A 1 
ATOM 2139 C CB  . THR A 1 283 ? 32.598  12.208  10.939  1.00 33.34 283 A 1 
ATOM 2140 O OG1 . THR A 1 283 ? 31.623  12.720  11.823  1.00 31.54 283 A 1 
ATOM 2141 C CG2 . THR A 1 283 ? 33.300  11.061  11.671  1.00 30.27 283 A 1 
ATOM 2142 N N   . ASP A 1 284 ? 33.816  13.718  8.150   1.00 32.63 284 A 1 
ATOM 2143 C CA  . ASP A 1 284 ? 33.546  14.235  6.818   1.00 34.43 284 A 1 
ATOM 2144 C C   . ASP A 1 284 ? 32.043  14.192  6.510   1.00 35.16 284 A 1 
ATOM 2145 O O   . ASP A 1 284 ? 31.417  13.132  6.469   1.00 33.52 284 A 1 
ATOM 2146 C CB  . ASP A 1 284 ? 34.366  13.420  5.805   1.00 31.73 284 A 1 
ATOM 2147 C CG  . ASP A 1 284 ? 35.879  13.610  6.002   1.00 28.41 284 A 1 
ATOM 2148 O OD1 . ASP A 1 284 ? 36.307  14.784  6.054   1.00 26.37 284 A 1 
ATOM 2149 O OD2 . ASP A 1 284 ? 36.588  12.593  6.200   1.00 25.36 284 A 1 
ATOM 2150 N N   . CYS A 1 285 ? 31.443  15.373  6.336   1.00 38.37 285 A 1 
ATOM 2151 C CA  . CYS A 1 285 ? 30.105  15.530  5.785   1.00 41.79 285 A 1 
ATOM 2152 C C   . CYS A 1 285 ? 30.212  15.381  4.264   1.00 42.11 285 A 1 
ATOM 2153 O O   . CYS A 1 285 ? 30.255  16.373  3.543   1.00 40.45 285 A 1 
ATOM 2154 C CB  . CYS A 1 285 ? 29.523  16.891  6.192   1.00 39.74 285 A 1 
ATOM 2155 S SG  . CYS A 1 285 ? 29.152  16.951  7.960   1.00 35.05 285 A 1 
ATOM 2156 N N   . ASP A 1 286 ? 30.281  14.139  3.765   1.00 43.68 286 A 1 
ATOM 2157 C CA  . ASP A 1 286 ? 30.213  13.885  2.330   1.00 49.51 286 A 1 
ATOM 2158 C C   . ASP A 1 286 ? 28.817  14.256  1.814   1.00 50.70 286 A 1 
ATOM 2159 O O   . ASP A 1 286 ? 27.812  13.627  2.163   1.00 49.32 286 A 1 
ATOM 2160 C CB  . ASP A 1 286 ? 30.566  12.424  2.008   1.00 46.53 286 A 1 
ATOM 2161 C CG  . ASP A 1 286 ? 32.067  12.116  2.081   1.00 42.64 286 A 1 
ATOM 2162 O OD1 . ASP A 1 286 ? 32.877  13.045  1.863   1.00 39.82 286 A 1 
ATOM 2163 O OD2 . ASP A 1 286 ? 32.386  10.921  2.276   1.00 38.12 286 A 1 
ATOM 2164 N N   . ALA A 1 287 ? 28.749  15.296  0.981   1.00 58.57 287 A 1 
ATOM 2165 C CA  . ALA A 1 287 ? 27.526  15.678  0.286   1.00 65.74 287 A 1 
ATOM 2166 C C   . ALA A 1 287 ? 27.074  14.533  -0.636  1.00 69.02 287 A 1 
ATOM 2167 O O   . ALA A 1 287 ? 27.799  14.105  -1.537  1.00 65.53 287 A 1 
ATOM 2168 C CB  . ALA A 1 287 ? 27.757  16.991  -0.473  1.00 61.63 287 A 1 
ATOM 2169 N N   . VAL A 1 288 ? 25.861  14.025  -0.424  1.00 69.31 288 A 1 
ATOM 2170 C CA  . VAL A 1 288 ? 25.303  12.906  -1.188  1.00 75.90 288 A 1 
ATOM 2171 C C   . VAL A 1 288 ? 24.613  13.436  -2.442  1.00 79.62 288 A 1 
ATOM 2172 O O   . VAL A 1 288 ? 23.611  14.147  -2.368  1.00 77.02 288 A 1 
ATOM 2173 C CB  . VAL A 1 288 ? 24.352  12.058  -0.323  1.00 72.04 288 A 1 
ATOM 2174 C CG1 . VAL A 1 288 ? 23.785  10.870  -1.110  1.00 66.61 288 A 1 
ATOM 2175 C CG2 . VAL A 1 288 ? 25.071  11.489  0.911   1.00 69.87 288 A 1 
ATOM 2176 N N   . CYS A 1 289 ? 25.100  13.040  -3.627  1.00 74.08 289 A 1 
ATOM 2177 C CA  . CYS A 1 289 ? 24.402  13.318  -4.884  1.00 78.15 289 A 1 
ATOM 2178 C C   . CYS A 1 289 ? 23.159  12.422  -5.027  1.00 79.83 289 A 1 
ATOM 2179 O O   . CYS A 1 289 ? 23.268  11.201  -5.115  1.00 78.50 289 A 1 
ATOM 2180 C CB  . CYS A 1 289 ? 25.363  13.126  -6.061  1.00 73.12 289 A 1 
ATOM 2181 S SG  . CYS A 1 289 ? 26.493  14.544  -6.172  1.00 59.72 289 A 1 
ATOM 2182 N N   . LYS A 1 290 ? 21.970  13.023  -5.111  1.00 84.56 290 A 1 
ATOM 2183 C CA  . LYS A 1 290 ? 20.702  12.316  -5.339  1.00 86.38 290 A 1 
ATOM 2184 C C   . LYS A 1 290 ? 20.272  12.375  -6.801  1.00 87.29 290 A 1 
ATOM 2185 O O   . LYS A 1 290 ? 20.391  13.404  -7.462  1.00 83.88 290 A 1 
ATOM 2186 C CB  . LYS A 1 290 ? 19.610  12.878  -4.416  1.00 84.83 290 A 1 
ATOM 2187 C CG  . LYS A 1 290 ? 19.792  12.505  -2.936  1.00 83.29 290 A 1 
ATOM 2188 C CD  . LYS A 1 290 ? 19.587  11.006  -2.689  1.00 81.75 290 A 1 
ATOM 2189 C CE  . LYS A 1 290 ? 19.613  10.691  -1.200  1.00 78.90 290 A 1 
ATOM 2190 N NZ  . LYS A 1 290 ? 19.388  9.250   -0.967  1.00 73.69 290 A 1 
ATOM 2191 N N   . LYS A 1 291 ? 19.715  11.262  -7.294  1.00 86.71 291 A 1 
ATOM 2192 C CA  . LYS A 1 291 ? 19.059  11.206  -8.603  1.00 86.53 291 A 1 
ATOM 2193 C C   . LYS A 1 291 ? 17.645  11.769  -8.480  1.00 88.12 291 A 1 
ATOM 2194 O O   . LYS A 1 291 ? 16.841  11.270  -7.701  1.00 85.53 291 A 1 
ATOM 2195 C CB  . LYS A 1 291 ? 19.071  9.765   -9.127  1.00 82.61 291 A 1 
ATOM 2196 C CG  . LYS A 1 291 ? 18.524  9.680   -10.556 1.00 72.86 291 A 1 
ATOM 2197 C CD  . LYS A 1 291 ? 18.505  8.228   -11.033 1.00 66.82 291 A 1 
ATOM 2198 C CE  . LYS A 1 291 ? 17.883  8.134   -12.425 1.00 58.13 291 A 1 
ATOM 2199 N NZ  . LYS A 1 291 ? 17.704  6.720   -12.831 1.00 49.19 291 A 1 
ATOM 2200 N N   . TRP A 1 292 ? 17.344  12.782  -9.301  1.00 90.12 292 A 1 
ATOM 2201 C CA  . TRP A 1 292 ? 16.015  13.378  -9.393  1.00 90.64 292 A 1 
ATOM 2202 C C   . TRP A 1 292 ? 15.202  12.697  -10.496 1.00 89.81 292 A 1 
ATOM 2203 O O   . TRP A 1 292 ? 15.671  12.531  -11.623 1.00 85.28 292 A 1 
ATOM 2204 C CB  . TRP A 1 292 ? 16.142  14.887  -9.613  1.00 90.64 292 A 1 
ATOM 2205 C CG  . TRP A 1 292 ? 16.744  15.621  -8.447  1.00 91.78 292 A 1 
ATOM 2206 C CD1 . TRP A 1 292 ? 18.067  15.765  -8.193  1.00 89.10 292 A 1 
ATOM 2207 C CD2 . TRP A 1 292 ? 16.055  16.277  -7.342  1.00 91.25 292 A 1 
ATOM 2208 N NE1 . TRP A 1 292 ? 18.243  16.461  -7.011  1.00 88.99 292 A 1 
ATOM 2209 C CE2 . TRP A 1 292 ? 17.034  16.805  -6.445  1.00 90.90 292 A 1 
ATOM 2210 C CE3 . TRP A 1 292 ? 14.700  16.480  -7.002  1.00 90.83 292 A 1 
ATOM 2211 C CZ2 . TRP A 1 292 ? 16.685  17.501  -5.279  1.00 90.73 292 A 1 
ATOM 2212 C CZ3 . TRP A 1 292 ? 14.339  17.180  -5.835  1.00 89.55 292 A 1 
ATOM 2213 C CH2 . TRP A 1 292 ? 15.327  17.689  -4.974  1.00 89.09 292 A 1 
ATOM 2214 N N   . GLU A 1 293 ? 13.967  12.327  -10.170 1.00 86.56 293 A 1 
ATOM 2215 C CA  . GLU A 1 293 ? 12.978  11.785  -11.096 1.00 85.60 293 A 1 
ATOM 2216 C C   . GLU A 1 293 ? 12.028  12.895  -11.547 1.00 86.51 293 A 1 
ATOM 2217 O O   . GLU A 1 293 ? 11.679  13.776  -10.768 1.00 84.37 293 A 1 
ATOM 2218 C CB  . GLU A 1 293 ? 12.225  10.623  -10.442 1.00 83.21 293 A 1 
ATOM 2219 C CG  . GLU A 1 293 ? 13.169  9.448   -10.135 1.00 76.16 293 A 1 
ATOM 2220 C CD  . GLU A 1 293 ? 12.452  8.208   -9.584  1.00 73.38 293 A 1 
ATOM 2221 O OE1 . GLU A 1 293 ? 13.171  7.352   -9.022  1.00 65.37 293 A 1 
ATOM 2222 O OE2 . GLU A 1 293 ? 11.228  8.093   -9.782  1.00 64.89 293 A 1 
ATOM 2223 N N   . LYS A 1 294 ? 11.603  12.866  -12.818 1.00 84.63 294 A 1 
ATOM 2224 C CA  . LYS A 1 294 ? 10.604  13.831  -13.299 1.00 83.23 294 A 1 
ATOM 2225 C C   . LYS A 1 294 ? 9.249   13.518  -12.683 1.00 82.87 294 A 1 
ATOM 2226 O O   . LYS A 1 294 ? 8.792   12.379  -12.759 1.00 78.69 294 A 1 
ATOM 2227 C CB  . LYS A 1 294 ? 10.514  13.840  -14.831 1.00 80.45 294 A 1 
ATOM 2228 C CG  . LYS A 1 294 ? 11.734  14.514  -15.471 1.00 71.04 294 A 1 
ATOM 2229 C CD  . LYS A 1 294 ? 11.542  14.636  -16.987 1.00 64.10 294 A 1 
ATOM 2230 C CE  . LYS A 1 294 ? 12.734  15.358  -17.611 1.00 55.81 294 A 1 
ATOM 2231 N NZ  . LYS A 1 294 ? 12.562  15.536  -19.075 1.00 45.28 294 A 1 
ATOM 2232 N N   . SER A 1 295 ? 8.597   14.530  -12.139 1.00 82.68 295 A 1 
ATOM 2233 C CA  . SER A 1 295 ? 7.205   14.407  -11.727 1.00 80.31 295 A 1 
ATOM 2234 C C   . SER A 1 295 ? 6.328   14.388  -12.972 1.00 78.59 295 A 1 
ATOM 2235 O O   . SER A 1 295 ? 6.462   15.238  -13.857 1.00 74.94 295 A 1 
ATOM 2236 C CB  . SER A 1 295 ? 6.802   15.545  -10.787 1.00 78.72 295 A 1 
ATOM 2237 O OG  . SER A 1 295 ? 5.556   15.234  -10.207 1.00 72.81 295 A 1 
ATOM 2238 N N   . LEU A 1 296 ? 5.445   13.393  -13.074 1.00 75.28 296 A 1 
ATOM 2239 C CA  . LEU A 1 296 ? 4.384   13.411  -14.073 1.00 71.37 296 A 1 
ATOM 2240 C C   . LEU A 1 296 ? 3.291   14.380  -13.601 1.00 69.87 296 A 1 
ATOM 2241 O O   . LEU A 1 296 ? 3.006   14.408  -12.402 1.00 64.59 296 A 1 
ATOM 2242 C CB  . LEU A 1 296 ? 3.850   11.986  -14.307 1.00 67.19 296 A 1 
ATOM 2243 C CG  . LEU A 1 296 ? 4.871   11.041  -14.967 1.00 61.60 296 A 1 
ATOM 2244 C CD1 . LEU A 1 296 ? 4.312   9.616   -15.004 1.00 58.16 296 A 1 
ATOM 2245 C CD2 . LEU A 1 296 ? 5.205   11.453  -16.406 1.00 57.65 296 A 1 
ATOM 2246 N N   . PRO A 1 297 ? 2.677   15.169  -14.504 1.00 65.46 297 A 1 
ATOM 2247 C CA  . PRO A 1 297 ? 1.535   15.997  -14.142 1.00 62.40 297 A 1 
ATOM 2248 C C   . PRO A 1 297 ? 0.491   15.142  -13.426 1.00 62.82 297 A 1 
ATOM 2249 O O   . PRO A 1 297 ? 0.188   14.035  -13.873 1.00 57.86 297 A 1 
ATOM 2250 C CB  . PRO A 1 297 ? 0.991   16.572  -15.454 1.00 56.84 297 A 1 
ATOM 2251 C CG  . PRO A 1 297 ? 2.175   16.479  -16.415 1.00 55.06 297 A 1 
ATOM 2252 C CD  . PRO A 1 297 ? 2.941   15.252  -15.932 1.00 59.24 297 A 1 
ATOM 2253 N N   . SER A 1 298 ? -0.032  15.644  -12.313 1.00 58.60 298 A 1 
ATOM 2254 C CA  . SER A 1 298 ? -1.097  14.961  -11.586 1.00 57.09 298 A 1 
ATOM 2255 C C   . SER A 1 298 ? -2.278  14.732  -12.526 1.00 59.08 298 A 1 
ATOM 2256 O O   . SER A 1 298 ? -2.836  15.689  -13.064 1.00 53.83 298 A 1 
ATOM 2257 C CB  . SER A 1 298 ? -1.526  15.778  -10.367 1.00 50.54 298 A 1 
ATOM 2258 O OG  . SER A 1 298 ? -1.942  17.072  -10.755 1.00 45.63 298 A 1 
ATOM 2259 N N   . ASP A 1 299 ? -2.657  13.471  -12.718 1.00 56.68 299 A 1 
ATOM 2260 C CA  . ASP A 1 299 ? -3.855  13.112  -13.470 1.00 57.74 299 A 1 
ATOM 2261 C C   . ASP A 1 299 ? -5.068  13.792  -12.790 1.00 59.35 299 A 1 
ATOM 2262 O O   . ASP A 1 299 ? -5.179  13.718  -11.560 1.00 56.02 299 A 1 
ATOM 2263 C CB  . ASP A 1 299 ? -3.936  11.569  -13.501 1.00 52.50 299 A 1 
ATOM 2264 C CG  . ASP A 1 299 ? -4.935  10.986  -14.505 1.00 47.86 299 A 1 
ATOM 2265 O OD1 . ASP A 1 299 ? -5.901  11.687  -14.865 1.00 43.91 299 A 1 
ATOM 2266 O OD2 . ASP A 1 299 ? -4.749  9.809   -14.886 1.00 43.31 299 A 1 
ATOM 2267 N N   . PRO A 1 300 ? -5.989  14.462  -13.510 1.00 49.77 300 A 1 
ATOM 2268 C CA  . PRO A 1 300 ? -7.216  15.025  -12.932 1.00 48.70 300 A 1 
ATOM 2269 C C   . PRO A 1 300 ? -8.087  14.022  -12.145 1.00 51.88 300 A 1 
ATOM 2270 O O   . PRO A 1 300 ? -9.022  14.424  -11.457 1.00 49.55 300 A 1 
ATOM 2271 C CB  . PRO A 1 300 ? -7.968  15.663  -14.111 1.00 42.01 300 A 1 
ATOM 2272 C CG  . PRO A 1 300 ? -7.315  15.084  -15.368 1.00 42.28 300 A 1 
ATOM 2273 C CD  . PRO A 1 300 ? -5.892  14.775  -14.929 1.00 47.77 300 A 1 
ATOM 2274 N N   . LEU A 1 301 ? -7.751  12.733  -12.169 1.00 56.37 301 A 1 
ATOM 2275 C CA  . LEU A 1 301 ? -8.389  11.645  -11.417 1.00 56.19 301 A 1 
ATOM 2276 C C   . LEU A 1 301 ? -8.169  11.666  -9.887  1.00 58.94 301 A 1 
ATOM 2277 O O   . LEU A 1 301 ? -8.654  10.758  -9.203  1.00 54.53 301 A 1 
ATOM 2278 C CB  . LEU A 1 301 ? -7.905  10.306  -12.014 1.00 49.61 301 A 1 
ATOM 2279 C CG  . LEU A 1 301 ? -8.429  10.016  -13.435 1.00 45.25 301 A 1 
ATOM 2280 C CD1 . LEU A 1 301 ? -7.669  8.838   -14.036 1.00 41.77 301 A 1 
ATOM 2281 C CD2 . LEU A 1 301 ? -9.917  9.654   -13.422 1.00 41.64 301 A 1 
ATOM 2282 N N   . TYR A 1 302 ? -7.475  12.664  -9.317  1.00 68.62 302 A 1 
ATOM 2283 C CA  . TYR A 1 302 ? -7.212  12.748  -7.871  1.00 70.20 302 A 1 
ATOM 2284 C C   . TYR A 1 302 ? -8.429  13.214  -7.048  1.00 73.24 302 A 1 
ATOM 2285 O O   . TYR A 1 302 ? -8.402  13.158  -5.821  1.00 69.41 302 A 1 
ATOM 2286 C CB  . TYR A 1 302 ? -5.974  13.623  -7.607  1.00 65.16 302 A 1 
ATOM 2287 C CG  . TYR A 1 302 ? -4.645  12.947  -7.920  1.00 61.03 302 A 1 
ATOM 2288 C CD1 . TYR A 1 302 ? -3.744  12.653  -6.886  1.00 56.92 302 A 1 
ATOM 2289 C CD2 . TYR A 1 302 ? -4.295  12.629  -9.239  1.00 54.98 302 A 1 
ATOM 2290 C CE1 . TYR A 1 302 ? -2.499  12.057  -7.180  1.00 49.90 302 A 1 
ATOM 2291 C CE2 . TYR A 1 302 ? -3.060  12.021  -9.538  1.00 50.20 302 A 1 
ATOM 2292 C CZ  . TYR A 1 302 ? -2.156  11.743  -8.507  1.00 50.06 302 A 1 
ATOM 2293 O OH  . TYR A 1 302 ? -0.952  11.179  -8.807  1.00 46.49 302 A 1 
ATOM 2294 N N   . GLY A 1 303 ? -9.509  13.640  -7.692  1.00 75.59 303 A 1 
ATOM 2295 C CA  . GLY A 1 303 ? -10.760 14.022  -7.037  1.00 79.63 303 A 1 
ATOM 2296 C C   . GLY A 1 303 ? -11.802 12.897  -7.012  1.00 84.55 303 A 1 
ATOM 2297 O O   . GLY A 1 303 ? -11.686 11.886  -7.712  1.00 83.32 303 A 1 
ATOM 2298 N N   . LYS A 1 304 ? -12.872 13.114  -6.237  1.00 83.14 304 A 1 
ATOM 2299 C CA  . LYS A 1 304 ? -14.054 12.229  -6.206  1.00 85.94 304 A 1 
ATOM 2300 C C   . LYS A 1 304 ? -14.872 12.270  -7.507  1.00 88.65 304 A 1 
ATOM 2301 O O   . LYS A 1 304 ? -15.628 11.343  -7.775  1.00 86.44 304 A 1 
ATOM 2302 C CB  . LYS A 1 304 ? -14.939 12.576  -4.995  1.00 82.87 304 A 1 
ATOM 2303 C CG  . LYS A 1 304 ? -14.211 12.379  -3.658  1.00 80.48 304 A 1 
ATOM 2304 C CD  . LYS A 1 304 ? -15.129 12.651  -2.462  1.00 79.40 304 A 1 
ATOM 2305 C CE  . LYS A 1 304 ? -14.359 12.390  -1.165  1.00 72.86 304 A 1 
ATOM 2306 N NZ  . LYS A 1 304 ? -15.243 12.339  0.023   1.00 66.81 304 A 1 
ATOM 2307 N N   . GLY A 1 305 ? -14.709 13.320  -8.321  1.00 84.97 305 A 1 
ATOM 2308 C CA  . GLY A 1 305 ? -15.577 13.570  -9.473  1.00 86.10 305 A 1 
ATOM 2309 C C   . GLY A 1 305 ? -17.029 13.753  -9.016  1.00 88.77 305 A 1 
ATOM 2310 O O   . GLY A 1 305 ? -17.274 14.388  -7.993  1.00 86.79 305 A 1 
ATOM 2311 N N   . ASP A 1 306 ? -17.961 13.136  -9.729  1.00 88.22 306 A 1 
ATOM 2312 C CA  . ASP A 1 306 ? -19.401 13.181  -9.424  1.00 90.25 306 A 1 
ATOM 2313 C C   . ASP A 1 306 ? -19.831 12.190  -8.319  1.00 92.04 306 A 1 
ATOM 2314 O O   . ASP A 1 306 ? -21.016 12.091  -7.987  1.00 90.04 306 A 1 
ATOM 2315 C CB  . ASP A 1 306 ? -20.193 12.937  -10.722 1.00 88.55 306 A 1 
ATOM 2316 C CG  . ASP A 1 306 ? -19.850 13.937  -11.831 1.00 84.99 306 A 1 
ATOM 2317 O OD1 . ASP A 1 306 ? -19.682 15.136  -11.512 1.00 80.23 306 A 1 
ATOM 2318 O OD2 . ASP A 1 306 ? -19.708 13.479  -12.982 1.00 80.37 306 A 1 
ATOM 2319 N N   . PHE A 1 307 ? -18.890 11.438  -7.744  1.00 89.74 307 A 1 
ATOM 2320 C CA  . PHE A 1 307 ? -19.178 10.462  -6.693  1.00 90.79 307 A 1 
ATOM 2321 C C   . PHE A 1 307 ? -19.253 11.115  -5.309  1.00 91.08 307 A 1 
ATOM 2322 O O   . PHE A 1 307 ? -18.562 12.089  -5.003  1.00 88.94 307 A 1 
ATOM 2323 C CB  . PHE A 1 307 ? -18.146 9.328   -6.723  1.00 91.36 307 A 1 
ATOM 2324 C CG  . PHE A 1 307 ? -18.219 8.465   -7.966  1.00 92.28 307 A 1 
ATOM 2325 C CD1 . PHE A 1 307 ? -19.036 7.321   -7.983  1.00 89.83 307 A 1 
ATOM 2326 C CD2 . PHE A 1 307 ? -17.478 8.809   -9.112  1.00 90.30 307 A 1 
ATOM 2327 C CE1 . PHE A 1 307 ? -19.111 6.522   -9.137  1.00 89.60 307 A 1 
ATOM 2328 C CE2 . PHE A 1 307 ? -17.556 8.013   -10.271 1.00 90.28 307 A 1 
ATOM 2329 C CZ  . PHE A 1 307 ? -18.370 6.868   -10.282 1.00 91.28 307 A 1 
ATOM 2330 N N   . GLN A 1 308 ? -20.063 10.537  -4.425  1.00 92.03 308 A 1 
ATOM 2331 C CA  . GLN A 1 308 ? -20.241 11.044  -3.058  1.00 91.18 308 A 1 
ATOM 2332 C C   . GLN A 1 308 ? -18.975 10.899  -2.205  1.00 91.65 308 A 1 
ATOM 2333 O O   . GLN A 1 308 ? -18.690 11.747  -1.350  1.00 89.50 308 A 1 
ATOM 2334 C CB  . GLN A 1 308 ? -21.407 10.304  -2.386  1.00 89.15 308 A 1 
ATOM 2335 C CG  . GLN A 1 308 ? -22.757 10.590  -3.062  1.00 78.74 308 A 1 
ATOM 2336 C CD  . GLN A 1 308 ? -23.935 9.955   -2.327  1.00 73.44 308 A 1 
ATOM 2337 O OE1 . GLN A 1 308 ? -23.808 9.276   -1.316  1.00 65.28 308 A 1 
ATOM 2338 N NE2 . GLN A 1 308 ? -25.142 10.177  -2.793  1.00 61.31 308 A 1 
ATOM 2339 N N   . ASP A 1 309 ? -18.219 9.830   -2.436  1.00 91.64 309 A 1 
ATOM 2340 C CA  . ASP A 1 309 ? -17.021 9.454   -1.699  1.00 92.33 309 A 1 
ATOM 2341 C C   . ASP A 1 309 ? -16.020 8.717   -2.610  1.00 92.98 309 A 1 
ATOM 2342 O O   . ASP A 1 309 ? -16.329 8.362   -3.750  1.00 92.22 309 A 1 
ATOM 2343 C CB  . ASP A 1 309 ? -17.420 8.631   -0.454  1.00 91.62 309 A 1 
ATOM 2344 C CG  . ASP A 1 309 ? -18.431 7.537   -0.774  1.00 91.60 309 A 1 
ATOM 2345 O OD1 . ASP A 1 309 ? -18.075 6.622   -1.544  1.00 86.86 309 A 1 
ATOM 2346 O OD2 . ASP A 1 309 ? -19.587 7.635   -0.296  1.00 87.90 309 A 1 
ATOM 2347 N N   . PHE A 1 310 ? -14.791 8.542   -2.134  1.00 91.74 310 A 1 
ATOM 2348 C CA  . PHE A 1 310 ? -13.747 7.842   -2.881  1.00 91.35 310 A 1 
ATOM 2349 C C   . PHE A 1 310 ? -14.050 6.351   -3.017  1.00 92.91 310 A 1 
ATOM 2350 O O   . PHE A 1 310 ? -13.845 5.788   -4.090  1.00 92.77 310 A 1 
ATOM 2351 C CB  . PHE A 1 310 ? -12.382 8.060   -2.225  1.00 89.59 310 A 1 
ATOM 2352 C CG  . PHE A 1 310 ? -11.817 9.454   -2.399  1.00 87.30 310 A 1 
ATOM 2353 C CD1 . PHE A 1 310 ? -11.364 9.868   -3.664  1.00 84.04 310 A 1 
ATOM 2354 C CD2 . PHE A 1 310 ? -11.709 10.321  -1.298  1.00 83.96 310 A 1 
ATOM 2355 C CE1 . PHE A 1 310 ? -10.803 11.147  -3.828  1.00 82.34 310 A 1 
ATOM 2356 C CE2 . PHE A 1 310 ? -11.147 11.599  -1.461  1.00 81.81 310 A 1 
ATOM 2357 C CZ  . PHE A 1 310 ? -10.692 12.016  -2.727  1.00 82.63 310 A 1 
ATOM 2358 N N   . THR A 1 311 ? -14.591 5.729   -1.980  1.00 92.79 311 A 1 
ATOM 2359 C CA  . THR A 1 311 ? -14.907 4.297   -1.980  1.00 93.51 311 A 1 
ATOM 2360 C C   . THR A 1 311 ? -15.894 3.941   -3.096  1.00 94.34 311 A 1 
ATOM 2361 O O   . THR A 1 311 ? -15.652 2.996   -3.846  1.00 94.40 311 A 1 
ATOM 2362 C CB  . THR A 1 311 ? -15.454 3.865   -0.615  1.00 93.42 311 A 1 
ATOM 2363 O OG1 . THR A 1 311 ? -14.506 4.152   0.386   1.00 89.23 311 A 1 
ATOM 2364 C CG2 . THR A 1 311 ? -15.735 2.365   -0.539  1.00 88.87 311 A 1 
ATOM 2365 N N   . SER A 1 312 ? -16.976 4.712   -3.269  1.00 94.59 312 A 1 
ATOM 2366 C CA  . SER A 1 312 ? -17.917 4.492   -4.376  1.00 94.58 312 A 1 
ATOM 2367 C C   . SER A 1 312 ? -17.255 4.699   -5.736  1.00 94.85 312 A 1 
ATOM 2368 O O   . SER A 1 312 ? -17.337 3.813   -6.585  1.00 94.42 312 A 1 
ATOM 2369 C CB  . SER A 1 312 ? -19.176 5.356   -4.245  1.00 93.89 312 A 1 
ATOM 2370 O OG  . SER A 1 312 ? -18.877 6.721   -4.086  1.00 90.78 312 A 1 
ATOM 2371 N N   . LYS A 1 313 ? -16.501 5.792   -5.932  1.00 94.36 313 A 1 
ATOM 2372 C CA  . LYS A 1 313 ? -15.732 6.011   -7.167  1.00 94.06 313 A 1 
ATOM 2373 C C   . LYS A 1 313 ? -14.823 4.819   -7.487  1.00 94.51 313 A 1 
ATOM 2374 O O   . LYS A 1 313 ? -14.803 4.336   -8.617  1.00 94.28 313 A 1 
ATOM 2375 C CB  . LYS A 1 313 ? -14.922 7.302   -7.019  1.00 92.93 313 A 1 
ATOM 2376 C CG  . LYS A 1 313 ? -14.054 7.585   -8.250  1.00 90.39 313 A 1 
ATOM 2377 C CD  . LYS A 1 313 ? -13.198 8.830   -8.016  1.00 86.53 313 A 1 
ATOM 2378 C CE  . LYS A 1 313 ? -12.200 9.038   -9.159  1.00 80.07 313 A 1 
ATOM 2379 N NZ  . LYS A 1 313 ? -11.167 7.976   -9.168  1.00 74.30 313 A 1 
ATOM 2380 N N   . GLU A 1 314 ? -14.085 4.346   -6.502  1.00 95.04 314 A 1 
ATOM 2381 C CA  . GLU A 1 314 ? -13.113 3.261   -6.652  1.00 94.87 314 A 1 
ATOM 2382 C C   . GLU A 1 314 ? -13.778 1.905   -6.919  1.00 95.73 314 A 1 
ATOM 2383 O O   . GLU A 1 314 ? -13.217 1.094   -7.658  1.00 95.44 314 A 1 
ATOM 2384 C CB  . GLU A 1 314 ? -12.229 3.225   -5.405  1.00 93.99 314 A 1 
ATOM 2385 C CG  . GLU A 1 314 ? -11.271 4.430   -5.382  1.00 91.96 314 A 1 
ATOM 2386 C CD  . GLU A 1 314 ? -10.649 4.705   -4.014  1.00 91.80 314 A 1 
ATOM 2387 O OE1 . GLU A 1 314 ? -9.949  5.743   -3.918  1.00 84.93 314 A 1 
ATOM 2388 O OE2 . GLU A 1 314 ? -10.843 3.909   -3.074  1.00 86.27 314 A 1 
ATOM 2389 N N   . ILE A 1 315 ? -14.996 1.680   -6.403  1.00 95.50 315 A 1 
ATOM 2390 C CA  . ILE A 1 315 ? -15.828 0.530   -6.787  1.00 95.83 315 A 1 
ATOM 2391 C C   . ILE A 1 315 ? -16.164 0.596   -8.285  1.00 96.04 315 A 1 
ATOM 2392 O O   . ILE A 1 315 ? -15.995 -0.402  -8.984  1.00 95.79 315 A 1 
ATOM 2393 C CB  . ILE A 1 315 ? -17.091 0.434   -5.888  1.00 95.97 315 A 1 
ATOM 2394 C CG1 . ILE A 1 315 ? -16.696 -0.040  -4.468  1.00 95.12 315 A 1 
ATOM 2395 C CG2 . ILE A 1 315 ? -18.140 -0.531  -6.476  1.00 95.13 315 A 1 
ATOM 2396 C CD1 . ILE A 1 315 ? -17.814 0.108   -3.421  1.00 93.45 315 A 1 
ATOM 2397 N N   . PHE A 1 316 ? -16.560 1.759   -8.802  1.00 96.18 316 A 1 
ATOM 2398 C CA  . PHE A 1 316 ? -16.884 1.929   -10.231 1.00 95.75 316 A 1 
ATOM 2399 C C   . PHE A 1 316 ? -15.646 1.892   -11.150 1.00 95.67 316 A 1 
ATOM 2400 O O   . PHE A 1 316 ? -15.734 1.423   -12.290 1.00 94.70 316 A 1 
ATOM 2401 C CB  . PHE A 1 316 ? -17.684 3.223   -10.428 1.00 95.32 316 A 1 
ATOM 2402 C CG  . PHE A 1 316 ? -19.172 3.074   -10.150 1.00 95.04 316 A 1 
ATOM 2403 C CD1 . PHE A 1 316 ? -20.077 2.909   -11.215 1.00 92.49 316 A 1 
ATOM 2404 C CD2 . PHE A 1 316 ? -19.657 3.096   -8.833  1.00 92.89 316 A 1 
ATOM 2405 C CE1 . PHE A 1 316 ? -21.455 2.782   -10.960 1.00 91.66 316 A 1 
ATOM 2406 C CE2 . PHE A 1 316 ? -21.034 2.962   -8.573  1.00 92.05 316 A 1 
ATOM 2407 C CZ  . PHE A 1 316 ? -21.936 2.811   -9.636  1.00 93.07 316 A 1 
ATOM 2408 N N   . ASP A 1 317 ? -14.481 2.322   -10.665 1.00 95.41 317 A 1 
ATOM 2409 C CA  . ASP A 1 317 ? -13.221 2.289   -11.422 1.00 94.79 317 A 1 
ATOM 2410 C C   . ASP A 1 317 ? -12.761 0.860   -11.771 1.00 95.55 317 A 1 
ATOM 2411 O O   . ASP A 1 317 ? -11.984 0.683   -12.716 1.00 95.30 317 A 1 
ATOM 2412 C CB  . ASP A 1 317 ? -12.110 3.029   -10.644 1.00 93.50 317 A 1 
ATOM 2413 C CG  . ASP A 1 317 ? -12.158 4.564   -10.693 1.00 91.32 317 A 1 
ATOM 2414 O OD1 . ASP A 1 317 ? -12.768 5.128   -11.631 1.00 88.82 317 A 1 
ATOM 2415 O OD2 . ASP A 1 317 ? -11.442 5.194   -9.867  1.00 87.96 317 A 1 
ATOM 2416 N N   . GLN A 1 318 ? -13.240 -0.168  -11.061 1.00 96.52 318 A 1 
ATOM 2417 C CA  . GLN A 1 318 ? -12.770 -1.552  -11.194 1.00 96.89 318 A 1 
ATOM 2418 C C   . GLN A 1 318 ? -12.916 -2.115  -12.605 1.00 97.06 318 A 1 
ATOM 2419 O O   . GLN A 1 318 ? -12.003 -2.787  -13.085 1.00 96.63 318 A 1 
ATOM 2420 C CB  . GLN A 1 318 ? -13.491 -2.460  -10.187 1.00 96.48 318 A 1 
ATOM 2421 C CG  . GLN A 1 318 ? -13.048 -2.130  -8.761  1.00 95.20 318 A 1 
ATOM 2422 C CD  . GLN A 1 318 ? -13.696 -3.019  -7.729  1.00 95.56 318 A 1 
ATOM 2423 O OE1 . GLN A 1 318 ? -13.242 -4.110  -7.451  1.00 86.95 318 A 1 
ATOM 2424 N NE2 . GLN A 1 318 ? -14.756 -2.567  -7.103  1.00 85.82 318 A 1 
ATOM 2425 N N   . GLN A 1 319 ? -14.001 -1.782  -13.308 1.00 96.85 319 A 1 
ATOM 2426 C CA  . GLN A 1 319 ? -14.193 -2.193  -14.704 1.00 96.71 319 A 1 
ATOM 2427 C C   . GLN A 1 319 ? -13.001 -1.774  -15.581 1.00 96.98 319 A 1 
ATOM 2428 O O   . GLN A 1 319 ? -12.425 -2.587  -16.309 1.00 96.02 319 A 1 
ATOM 2429 C CB  . GLN A 1 319 ? -15.499 -1.572  -15.237 1.00 94.86 319 A 1 
ATOM 2430 C CG  . GLN A 1 319 ? -15.807 -2.058  -16.659 1.00 85.11 319 A 1 
ATOM 2431 C CD  . GLN A 1 319 ? -16.930 -1.303  -17.354 1.00 84.35 319 A 1 
ATOM 2432 O OE1 . GLN A 1 319 ? -17.481 -0.319  -16.888 1.00 76.54 319 A 1 
ATOM 2433 N NE2 . GLN A 1 319 ? -17.284 -1.721  -18.549 1.00 71.01 319 A 1 
ATOM 2434 N N   . LYS A 1 320 ? -12.599 -0.503  -15.486 1.00 96.65 320 A 1 
ATOM 2435 C CA  . LYS A 1 320 ? -11.487 0.063   -16.267 1.00 95.83 320 A 1 
ATOM 2436 C C   . LYS A 1 320 ? -10.150 -0.539  -15.848 1.00 96.44 320 A 1 
ATOM 2437 O O   . LYS A 1 320 ? -9.298  -0.786  -16.699 1.00 95.59 320 A 1 
ATOM 2438 C CB  . LYS A 1 320 ? -11.444 1.592   -16.104 1.00 93.75 320 A 1 
ATOM 2439 C CG  . LYS A 1 320 ? -12.664 2.305   -16.705 1.00 83.63 320 A 1 
ATOM 2440 C CD  . LYS A 1 320 ? -12.568 3.817   -16.444 1.00 80.10 320 A 1 
ATOM 2441 C CE  . LYS A 1 320 ? -13.814 4.539   -16.965 1.00 68.52 320 A 1 
ATOM 2442 N NZ  . LYS A 1 320 ? -13.838 5.967   -16.543 1.00 61.09 320 A 1 
ATOM 2443 N N   . VAL A 1 321 ? -9.962  -0.770  -14.554 1.00 96.06 321 A 1 
ATOM 2444 C CA  . VAL A 1 321 ? -8.735  -1.359  -14.003 1.00 96.01 321 A 1 
ATOM 2445 C C   . VAL A 1 321 ? -8.529  -2.782  -14.519 1.00 96.61 321 A 1 
ATOM 2446 O O   . VAL A 1 321 ? -7.447  -3.094  -15.018 1.00 96.33 321 A 1 
ATOM 2447 C CB  . VAL A 1 321 ? -8.765  -1.295  -12.465 1.00 95.17 321 A 1 
ATOM 2448 C CG1 . VAL A 1 321 ? -7.618  -2.084  -11.832 1.00 91.93 321 A 1 
ATOM 2449 C CG2 . VAL A 1 321 ? -8.642  0.163   -11.998 1.00 92.09 321 A 1 
ATOM 2450 N N   . VAL A 1 322 ? -9.562  -3.619  -14.489 1.00 96.93 322 A 1 
ATOM 2451 C CA  . VAL A 1 322 ? -9.487  -4.990  -15.018 1.00 97.42 322 A 1 
ATOM 2452 C C   . VAL A 1 322 ? -9.266  -4.978  -16.533 1.00 97.44 322 A 1 
ATOM 2453 O O   . VAL A 1 322 ? -8.391  -5.692  -17.016 1.00 97.17 322 A 1 
ATOM 2454 C CB  . VAL A 1 322 ? -10.729 -5.812  -14.623 1.00 97.44 322 A 1 
ATOM 2455 C CG1 . VAL A 1 322 ? -10.663 -7.224  -15.219 1.00 96.01 322 A 1 
ATOM 2456 C CG2 . VAL A 1 322 ? -10.820 -5.966  -13.098 1.00 95.75 322 A 1 
ATOM 2457 N N   . SER A 1 323 ? -9.952  -4.103  -17.280 1.00 97.55 323 A 1 
ATOM 2458 C CA  . SER A 1 323 ? -9.723  -3.946  -18.727 1.00 97.37 323 A 1 
ATOM 2459 C C   . SER A 1 323 ? -8.263  -3.614  -19.054 1.00 97.17 323 A 1 
ATOM 2460 O O   . SER A 1 323 ? -7.675  -4.211  -19.952 1.00 96.47 323 A 1 
ATOM 2461 C CB  . SER A 1 323 ? -10.598 -2.831  -19.315 1.00 96.85 323 A 1 
ATOM 2462 O OG  . SER A 1 323 ? -11.969 -3.071  -19.117 1.00 83.75 323 A 1 
ATOM 2463 N N   . LYS A 1 324 ? -7.645  -2.694  -18.309 1.00 96.73 324 A 1 
ATOM 2464 C CA  . LYS A 1 324 ? -6.224  -2.343  -18.488 1.00 95.80 324 A 1 
ATOM 2465 C C   . LYS A 1 324 ? -5.299  -3.537  -18.247 1.00 96.32 324 A 1 
ATOM 2466 O O   . LYS A 1 324 ? -4.306  -3.682  -18.959 1.00 95.56 324 A 1 
ATOM 2467 C CB  . LYS A 1 324 ? -5.833  -1.198  -17.546 1.00 94.23 324 A 1 
ATOM 2468 C CG  . LYS A 1 324 ? -6.365  0.178   -17.979 1.00 88.45 324 A 1 
ATOM 2469 C CD  . LYS A 1 324 ? -6.001  1.204   -16.897 1.00 84.73 324 A 1 
ATOM 2470 C CE  . LYS A 1 324 ? -6.502  2.611   -17.241 1.00 76.71 324 A 1 
ATOM 2471 N NZ  . LYS A 1 324 ? -6.079  3.589   -16.204 1.00 69.38 324 A 1 
ATOM 2472 N N   . MET A 1 325 ? -5.608  -4.383  -17.269 1.00 96.63 325 A 1 
ATOM 2473 C CA  . MET A 1 325 ? -4.802  -5.569  -16.974 1.00 96.76 325 A 1 
ATOM 2474 C C   . MET A 1 325 ? -4.929  -6.635  -18.072 1.00 96.93 325 A 1 
ATOM 2475 O O   . MET A 1 325 ? -3.920  -7.203  -18.483 1.00 96.27 325 A 1 
ATOM 2476 C CB  . MET A 1 325 ? -5.180  -6.116  -15.590 1.00 96.32 325 A 1 
ATOM 2477 C CG  . MET A 1 325 ? -4.162  -7.156  -15.103 1.00 91.15 325 A 1 
ATOM 2478 S SD  . MET A 1 325 ? -2.444  -6.566  -15.005 1.00 92.35 325 A 1 
ATOM 2479 C CE  . MET A 1 325 ? -2.588  -5.295  -13.720 1.00 84.38 325 A 1 
ATOM 2480 N N   . ILE A 1 326 ? -6.127  -6.834  -18.618 1.00 96.68 326 A 1 
ATOM 2481 C CA  . ILE A 1 326 ? -6.350  -7.721  -19.773 1.00 96.67 326 A 1 
ATOM 2482 C C   . ILE A 1 326 ? -5.562  -7.219  -20.990 1.00 96.34 326 A 1 
ATOM 2483 O O   . ILE A 1 326 ? -4.826  -7.991  -21.596 1.00 95.59 326 A 1 
ATOM 2484 C CB  . ILE A 1 326 ? -7.863  -7.849  -20.073 1.00 96.89 326 A 1 
ATOM 2485 C CG1 . ILE A 1 326 ? -8.577  -8.554  -18.896 1.00 96.38 326 A 1 
ATOM 2486 C CG2 . ILE A 1 326 ? -8.095  -8.635  -21.380 1.00 96.29 326 A 1 
ATOM 2487 C CD1 . ILE A 1 326 ? -10.099 -8.414  -18.936 1.00 94.82 326 A 1 
ATOM 2488 N N   . ASN A 1 327 ? -5.592  -5.923  -21.280 1.00 96.08 327 A 1 
ATOM 2489 C CA  . ASN A 1 327 ? -4.783  -5.342  -22.360 1.00 95.52 327 A 1 
ATOM 2490 C C   . ASN A 1 327 ? -3.274  -5.541  -22.127 1.00 95.22 327 A 1 
ATOM 2491 O O   . ASN A 1 327 ? -2.500  -5.671  -23.078 1.00 94.32 327 A 1 
ATOM 2492 C CB  . ASN A 1 327 ? -5.092  -3.840  -22.472 1.00 95.51 327 A 1 
ATOM 2493 C CG  . ASN A 1 327 ? -6.510  -3.522  -22.923 1.00 90.48 327 A 1 
ATOM 2494 O OD1 . ASN A 1 327 ? -7.277  -4.344  -23.369 1.00 81.08 327 A 1 
ATOM 2495 N ND2 . ASN A 1 327 ? -6.910  -2.276  -22.838 1.00 80.30 327 A 1 
ATOM 2496 N N   . THR A 1 328 ? -2.829  -5.555  -20.869 1.00 95.30 328 A 1 
ATOM 2497 C CA  . THR A 1 328 ? -1.431  -5.839  -20.510 1.00 94.75 328 A 1 
ATOM 2498 C C   . THR A 1 328 ? -1.059  -7.292  -20.823 1.00 94.93 328 A 1 
ATOM 2499 O O   . THR A 1 328 ? 0.024   -7.543  -21.347 1.00 93.69 328 A 1 
ATOM 2500 C CB  . THR A 1 328 ? -1.179  -5.483  -19.033 1.00 94.16 328 A 1 
ATOM 2501 O OG1 . THR A 1 328 ? -1.475  -4.111  -18.828 1.00 89.82 328 A 1 
ATOM 2502 C CG2 . THR A 1 328 ? 0.256   -5.689  -18.580 1.00 89.39 328 A 1 
ATOM 2503 N N   . LEU A 1 329 ? -1.965  -8.239  -20.581 1.00 93.98 329 A 1 
ATOM 2504 C CA  . LEU A 1 329 ? -1.816  -9.637  -21.009 1.00 94.01 329 A 1 
ATOM 2505 C C   . LEU A 1 329 ? -1.752  -9.747  -22.538 1.00 93.88 329 A 1 
ATOM 2506 O O   . LEU A 1 329 ? -0.856  -10.405 -23.064 1.00 92.94 329 A 1 
ATOM 2507 C CB  . LEU A 1 329 ? -2.976  -10.467 -20.421 1.00 94.43 329 A 1 
ATOM 2508 C CG  . LEU A 1 329 ? -3.039  -11.928 -20.899 1.00 94.06 329 A 1 
ATOM 2509 C CD1 . LEU A 1 329 ? -1.839  -12.737 -20.419 1.00 91.54 329 A 1 
ATOM 2510 C CD2 . LEU A 1 329 ? -4.316  -12.584 -20.366 1.00 92.10 329 A 1 
ATOM 2511 N N   . GLU A 1 330 ? -2.651  -9.088  -23.258 1.00 93.18 330 A 1 
ATOM 2512 C CA  . GLU A 1 330 ? -2.733  -9.137  -24.726 1.00 92.80 330 A 1 
ATOM 2513 C C   . GLU A 1 330 ? -1.480  -8.571  -25.414 1.00 92.36 330 A 1 
ATOM 2514 O O   . GLU A 1 330 ? -1.100  -9.044  -26.486 1.00 90.50 330 A 1 
ATOM 2515 C CB  . GLU A 1 330 ? -3.979  -8.372  -25.202 1.00 92.98 330 A 1 
ATOM 2516 C CG  . GLU A 1 330 ? -5.281  -9.107  -24.844 1.00 91.93 330 A 1 
ATOM 2517 C CD  . GLU A 1 330 ? -6.556  -8.354  -25.267 1.00 91.29 330 A 1 
ATOM 2518 O OE1 . GLU A 1 330 ? -7.624  -9.017  -25.288 1.00 82.74 330 A 1 
ATOM 2519 O OE2 . GLU A 1 330 ? -6.478  -7.145  -25.577 1.00 84.46 330 A 1 
ATOM 2520 N N   . ARG A 1 331 ? -0.800  -7.615  -24.789 1.00 93.59 331 A 1 
ATOM 2521 C CA  . ARG A 1 331 ? 0.499   -7.101  -25.261 1.00 93.11 331 A 1 
ATOM 2522 C C   . ARG A 1 331 ? 1.666   -8.075  -25.040 1.00 92.64 331 A 1 
ATOM 2523 O O   . ARG A 1 331 ? 2.753   -7.826  -25.558 1.00 90.37 331 A 1 
ATOM 2524 C CB  . ARG A 1 331 ? 0.803   -5.763  -24.588 1.00 93.03 331 A 1 
ATOM 2525 C CG  . ARG A 1 331 ? -0.092  -4.624  -25.090 1.00 88.62 331 A 1 
ATOM 2526 C CD  . ARG A 1 331 ? 0.380   -3.268  -24.596 1.00 86.81 331 A 1 
ATOM 2527 N NE  . ARG A 1 331 ? 0.653   -3.246  -23.151 1.00 78.84 331 A 1 
ATOM 2528 C CZ  . ARG A 1 331 ? 0.136   -2.465  -22.231 1.00 72.67 331 A 1 
ATOM 2529 N NH1 . ARG A 1 331 ? -0.732  -1.533  -22.517 1.00 65.92 331 A 1 
ATOM 2530 N NH2 . ARG A 1 331 ? 0.508   -2.622  -20.994 1.00 63.52 331 A 1 
ATOM 2531 N N   . GLY A 1 332 ? 1.473   -9.148  -24.286 1.00 91.62 332 A 1 
ATOM 2532 C CA  . GLY A 1 332 ? 2.515   -10.121 -23.957 1.00 90.95 332 A 1 
ATOM 2533 C C   . GLY A 1 332 ? 3.404   -9.721  -22.775 1.00 90.95 332 A 1 
ATOM 2534 O O   . GLY A 1 332 ? 4.437   -10.353 -22.555 1.00 88.34 332 A 1 
ATOM 2535 N N   . ASP A 1 333 ? 3.017   -8.722  -21.983 1.00 93.10 333 A 1 
ATOM 2536 C CA  . ASP A 1 333 ? 3.812   -8.237  -20.844 1.00 92.05 333 A 1 
ATOM 2537 C C   . ASP A 1 333 ? 3.973   -9.315  -19.746 1.00 92.06 333 A 1 
ATOM 2538 O O   . ASP A 1 333 ? 4.922   -9.280  -18.963 1.00 90.81 333 A 1 
ATOM 2539 C CB  . ASP A 1 333 ? 3.181   -6.954  -20.259 1.00 91.71 333 A 1 
ATOM 2540 C CG  . ASP A 1 333 ? 3.141   -5.725  -21.193 1.00 90.76 333 A 1 
ATOM 2541 O OD1 . ASP A 1 333 ? 3.850   -5.708  -22.219 1.00 86.80 333 A 1 
ATOM 2542 O OD2 . ASP A 1 333 ? 2.381   -4.766  -20.888 1.00 86.67 333 A 1 
ATOM 2543 N N   . PHE A 1 334 ? 3.092   -10.323 -19.713 1.00 93.67 334 A 1 
ATOM 2544 C CA  . PHE A 1 334 ? 3.170   -11.459 -18.785 1.00 94.17 334 A 1 
ATOM 2545 C C   . PHE A 1 334 ? 4.105   -12.590 -19.249 1.00 93.64 334 A 1 
ATOM 2546 O O   . PHE A 1 334 ? 4.447   -13.454 -18.438 1.00 91.73 334 A 1 
ATOM 2547 C CB  . PHE A 1 334 ? 1.759   -11.993 -18.494 1.00 94.61 334 A 1 
ATOM 2548 C CG  . PHE A 1 334 ? 0.981   -11.129 -17.523 1.00 95.55 334 A 1 
ATOM 2549 C CD1 . PHE A 1 334 ? 1.048   -11.395 -16.142 1.00 94.29 334 A 1 
ATOM 2550 C CD2 . PHE A 1 334 ? 0.209   -10.051 -17.989 1.00 94.34 334 A 1 
ATOM 2551 C CE1 . PHE A 1 334 ? 0.343   -10.588 -15.234 1.00 94.00 334 A 1 
ATOM 2552 C CE2 . PHE A 1 334 ? -0.493  -9.239  -17.078 1.00 94.21 334 A 1 
ATOM 2553 C CZ  . PHE A 1 334 ? -0.428  -9.510  -15.700 1.00 95.30 334 A 1 
ATOM 2554 N N   . VAL A 1 335 ? 4.557   -12.601 -20.510 1.00 91.49 335 A 1 
ATOM 2555 C CA  . VAL A 1 335 ? 5.372   -13.693 -21.078 1.00 90.31 335 A 1 
ATOM 2556 C C   . VAL A 1 335 ? 6.674   -13.929 -20.295 1.00 89.60 335 A 1 
ATOM 2557 O O   . VAL A 1 335 ? 6.927   -15.072 -19.896 1.00 89.16 335 A 1 
ATOM 2558 C CB  . VAL A 1 335 ? 5.631   -13.481 -22.585 1.00 90.06 335 A 1 
ATOM 2559 C CG1 . VAL A 1 335 ? 6.630   -14.493 -23.166 1.00 86.86 335 A 1 
ATOM 2560 C CG2 . VAL A 1 335 ? 4.337   -13.583 -23.392 1.00 87.33 335 A 1 
ATOM 2561 N N   . PRO A 1 336 ? 7.507   -12.906 -20.011 1.00 90.61 336 A 1 
ATOM 2562 C CA  . PRO A 1 336 ? 8.756   -13.112 -19.273 1.00 89.19 336 A 1 
ATOM 2563 C C   . PRO A 1 336 ? 8.516   -13.606 -17.846 1.00 88.82 336 A 1 
ATOM 2564 O O   . PRO A 1 336 ? 9.275   -14.417 -17.313 1.00 87.75 336 A 1 
ATOM 2565 C CB  . PRO A 1 336 ? 9.465   -11.752 -19.263 1.00 88.07 336 A 1 
ATOM 2566 C CG  . PRO A 1 336 ? 8.807   -10.971 -20.397 1.00 85.98 336 A 1 
ATOM 2567 C CD  . PRO A 1 336 ? 7.382   -11.499 -20.373 1.00 89.57 336 A 1 
ATOM 2568 N N   . LEU A 1 337 ? 7.439   -13.131 -17.236 1.00 90.68 337 A 1 
ATOM 2569 C CA  . LEU A 1 337 ? 7.050   -13.476 -15.881 1.00 90.33 337 A 1 
ATOM 2570 C C   . LEU A 1 337 ? 6.570   -14.926 -15.791 1.00 91.11 337 A 1 
ATOM 2571 O O   . LEU A 1 337 ? 7.072   -15.680 -14.962 1.00 90.17 337 A 1 
ATOM 2572 C CB  . LEU A 1 337 ? 5.965   -12.485 -15.456 1.00 88.97 337 A 1 
ATOM 2573 C CG  . LEU A 1 337 ? 5.386   -12.779 -14.075 1.00 79.83 337 A 1 
ATOM 2574 C CD1 . LEU A 1 337 ? 6.433   -12.604 -12.975 1.00 75.57 337 A 1 
ATOM 2575 C CD2 . LEU A 1 337 ? 4.215   -11.832 -13.865 1.00 76.14 337 A 1 
ATOM 2576 N N   . ALA A 1 338 ? 5.656   -15.342 -16.663 1.00 91.24 338 A 1 
ATOM 2577 C CA  . ALA A 1 338 ? 5.152   -16.708 -16.690 1.00 91.04 338 A 1 
ATOM 2578 C C   . ALA A 1 338 ? 6.274   -17.717 -16.963 1.00 90.06 338 A 1 
ATOM 2579 O O   . ALA A 1 338 ? 6.334   -18.758 -16.310 1.00 89.01 338 A 1 
ATOM 2580 C CB  . ALA A 1 338 ? 4.036   -16.792 -17.724 1.00 91.47 338 A 1 
ATOM 2581 N N   . ARG A 1 339 ? 7.228   -17.377 -17.840 1.00 88.68 339 A 1 
ATOM 2582 C CA  . ARG A 1 339 ? 8.431   -18.187 -18.062 1.00 87.00 339 A 1 
ATOM 2583 C C   . ARG A 1 339 ? 9.248   -18.361 -16.783 1.00 86.49 339 A 1 
ATOM 2584 O O   . ARG A 1 339 ? 9.738   -19.453 -16.525 1.00 84.37 339 A 1 
ATOM 2585 C CB  . ARG A 1 339 ? 9.276   -17.564 -19.181 1.00 85.96 339 A 1 
ATOM 2586 C CG  . ARG A 1 339 ? 10.479  -18.446 -19.529 1.00 75.08 339 A 1 
ATOM 2587 C CD  . ARG A 1 339 ? 11.264  -17.849 -20.694 1.00 72.02 339 A 1 
ATOM 2588 N NE  . ARG A 1 339 ? 12.425  -18.690 -21.031 1.00 62.34 339 A 1 
ATOM 2589 C CZ  . ARG A 1 339 ? 13.307  -18.463 -21.991 1.00 54.93 339 A 1 
ATOM 2590 N NH1 . ARG A 1 339 ? 13.228  -17.418 -22.764 1.00 48.84 339 A 1 
ATOM 2591 N NH2 . ARG A 1 339 ? 14.291  -19.295 -22.189 1.00 46.35 339 A 1 
ATOM 2592 N N   . ARG A 1 340 ? 9.393   -17.315 -15.980 1.00 88.12 340 A 1 
ATOM 2593 C CA  . ARG A 1 340 ? 10.104  -17.404 -14.699 1.00 87.21 340 A 1 
ATOM 2594 C C   . ARG A 1 340 ? 9.347   -18.267 -13.693 1.00 88.26 340 A 1 
ATOM 2595 O O   . ARG A 1 340 ? 9.944   -19.166 -13.112 1.00 86.56 340 A 1 
ATOM 2596 C CB  . ARG A 1 340 ? 10.371  -15.991 -14.173 1.00 85.38 340 A 1 
ATOM 2597 C CG  . ARG A 1 340 ? 11.204  -16.012 -12.887 1.00 76.68 340 A 1 
ATOM 2598 C CD  . ARG A 1 340 ? 11.549  -14.589 -12.448 1.00 75.01 340 A 1 
ATOM 2599 N NE  . ARG A 1 340 ? 12.464  -13.940 -13.413 1.00 68.63 340 A 1 
ATOM 2600 C CZ  . ARG A 1 340 ? 12.831  -12.674 -13.391 1.00 63.10 340 A 1 
ATOM 2601 N NH1 . ARG A 1 340 ? 12.391  -11.848 -12.495 1.00 57.46 340 A 1 
ATOM 2602 N NH2 . ARG A 1 340 ? 13.664  -12.209 -14.276 1.00 54.12 340 A 1 
ATOM 2603 N N   . VAL A 1 341 ? 8.053   -18.040 -13.539 1.00 89.62 341 A 1 
ATOM 2604 C CA  . VAL A 1 341 ? 7.201   -18.828 -12.631 1.00 90.15 341 A 1 
ATOM 2605 C C   . VAL A 1 341 ? 7.211   -20.313 -13.020 1.00 89.98 341 A 1 
ATOM 2606 O O   . VAL A 1 341 ? 7.296   -21.166 -12.145 1.00 89.16 341 A 1 
ATOM 2607 C CB  . VAL A 1 341 ? 5.769   -18.264 -12.592 1.00 91.01 341 A 1 
ATOM 2608 C CG1 . VAL A 1 341 ? 4.854   -19.084 -11.676 1.00 89.36 341 A 1 
ATOM 2609 C CG2 . VAL A 1 341 ? 5.749   -16.826 -12.065 1.00 89.30 341 A 1 
ATOM 2610 N N   . SER A 1 342 ? 7.218   -20.642 -14.314 1.00 88.94 342 A 1 
ATOM 2611 C CA  . SER A 1 342 ? 7.244   -22.040 -14.779 1.00 87.52 342 A 1 
ATOM 2612 C C   . SER A 1 342 ? 8.522   -22.807 -14.421 1.00 86.89 342 A 1 
ATOM 2613 O O   . SER A 1 342 ? 8.500   -24.035 -14.428 1.00 84.71 342 A 1 
ATOM 2614 C CB  . SER A 1 342 ? 7.000   -22.115 -16.290 1.00 85.71 342 A 1 
ATOM 2615 O OG  . SER A 1 342 ? 8.097   -21.651 -17.048 1.00 75.50 342 A 1 
ATOM 2616 N N   . LEU A 1 343 ? 9.612   -22.111 -14.103 1.00 86.48 343 A 1 
ATOM 2617 C CA  . LEU A 1 343 ? 10.880  -22.714 -13.671 1.00 85.63 343 A 1 
ATOM 2618 C C   . LEU A 1 343 ? 10.933  -22.981 -12.160 1.00 86.04 343 A 1 
ATOM 2619 O O   . LEU A 1 343 ? 11.876  -23.613 -11.692 1.00 84.05 343 A 1 
ATOM 2620 C CB  . LEU A 1 343 ? 12.046  -21.803 -14.101 1.00 84.10 343 A 1 
ATOM 2621 C CG  . LEU A 1 343 ? 12.200  -21.620 -15.623 1.00 80.42 343 A 1 
ATOM 2622 C CD1 . LEU A 1 343 ? 13.269  -20.563 -15.912 1.00 77.04 343 A 1 
ATOM 2623 C CD2 . LEU A 1 343 ? 12.598  -22.918 -16.325 1.00 76.30 343 A 1 
ATOM 2624 N N   . THR A 1 344 ? 9.950   -22.512 -11.404 1.00 87.17 344 A 1 
ATOM 2625 C CA  . THR A 1 344 ? 9.919   -22.664 -9.943  1.00 88.05 344 A 1 
ATOM 2626 C C   . THR A 1 344 ? 9.173   -23.932 -9.528  1.00 88.07 344 A 1 
ATOM 2627 O O   . THR A 1 344 ? 8.232   -24.372 -10.194 1.00 86.90 344 A 1 
ATOM 2628 C CB  . THR A 1 344 ? 9.326   -21.434 -9.244  1.00 87.78 344 A 1 
ATOM 2629 O OG1 . THR A 1 344 ? 7.941   -21.281 -9.470  1.00 80.68 344 A 1 
ATOM 2630 C CG2 . THR A 1 344 ? 10.015  -20.144 -9.687  1.00 81.27 344 A 1 
ATOM 2631 N N   . LYS A 1 345 ? 9.576   -24.523 -8.398  1.00 88.25 345 A 1 
ATOM 2632 C CA  . LYS A 1 345 ? 8.913   -25.709 -7.835  1.00 88.30 345 A 1 
ATOM 2633 C C   . LYS A 1 345 ? 7.666   -25.369 -7.019  1.00 90.04 345 A 1 
ATOM 2634 O O   . LYS A 1 345 ? 6.783   -26.208 -6.887  1.00 88.98 345 A 1 
ATOM 2635 C CB  . LYS A 1 345 ? 9.904   -26.505 -6.981  1.00 85.83 345 A 1 
ATOM 2636 C CG  . LYS A 1 345 ? 10.996  -27.148 -7.843  1.00 80.68 345 A 1 
ATOM 2637 C CD  . LYS A 1 345 ? 11.875  -28.065 -6.993  1.00 73.02 345 A 1 
ATOM 2638 C CE  . LYS A 1 345 ? 12.982  -28.662 -7.869  1.00 66.15 345 A 1 
ATOM 2639 N NZ  . LYS A 1 345 ? 14.068  -29.229 -7.038  1.00 56.88 345 A 1 
ATOM 2640 N N   . SER A 1 346 ? 7.601   -24.183 -6.457  1.00 91.86 346 A 1 
ATOM 2641 C CA  . SER A 1 346 ? 6.457   -23.732 -5.663  1.00 92.96 346 A 1 
ATOM 2642 C C   . SER A 1 346 ? 6.362   -22.211 -5.653  1.00 93.80 346 A 1 
ATOM 2643 O O   . SER A 1 346 ? 7.363   -21.522 -5.853  1.00 93.37 346 A 1 
ATOM 2644 C CB  . SER A 1 346 ? 6.554   -24.261 -4.227  1.00 92.72 346 A 1 
ATOM 2645 O OG  . SER A 1 346 ? 7.744   -23.821 -3.595  1.00 91.77 346 A 1 
ATOM 2646 N N   . VAL A 1 347 ? 5.168   -21.696 -5.375  1.00 95.48 347 A 1 
ATOM 2647 C CA  . VAL A 1 347 ? 4.912   -20.258 -5.215  1.00 96.40 347 A 1 
ATOM 2648 C C   . VAL A 1 347 ? 4.383   -19.999 -3.809  1.00 96.82 347 A 1 
ATOM 2649 O O   . VAL A 1 347 ? 3.438   -20.660 -3.379  1.00 96.50 347 A 1 
ATOM 2650 C CB  . VAL A 1 347 ? 3.934   -19.746 -6.288  1.00 96.24 347 A 1 
ATOM 2651 C CG1 . VAL A 1 347 ? 3.691   -18.238 -6.147  1.00 94.96 347 A 1 
ATOM 2652 C CG2 . VAL A 1 347 ? 4.474   -20.002 -7.705  1.00 94.85 347 A 1 
ATOM 2653 N N   . ASN A 1 348 ? 4.959   -19.037 -3.092  1.00 96.99 348 A 1 
ATOM 2654 C CA  . ASN A 1 348 ? 4.446   -18.581 -1.801  1.00 97.28 348 A 1 
ATOM 2655 C C   . ASN A 1 348 ? 4.033   -17.107 -1.873  1.00 97.46 348 A 1 
ATOM 2656 O O   . ASN A 1 348 ? 4.873   -16.242 -2.105  1.00 97.08 348 A 1 
ATOM 2657 C CB  . ASN A 1 348 ? 5.470   -18.856 -0.683  1.00 96.90 348 A 1 
ATOM 2658 C CG  . ASN A 1 348 ? 4.860   -18.689 0.703   1.00 93.02 348 A 1 
ATOM 2659 O OD1 . ASN A 1 348 ? 3.670   -18.469 0.854   1.00 85.54 348 A 1 
ATOM 2660 N ND2 . ASN A 1 348 ? 5.628   -18.859 1.752   1.00 84.61 348 A 1 
ATOM 2661 N N   . PHE A 1 349 ? 2.750   -16.831 -1.678  1.00 97.51 349 A 1 
ATOM 2662 C CA  . PHE A 1 349 ? 2.207   -15.474 -1.622  1.00 97.74 349 A 1 
ATOM 2663 C C   . PHE A 1 349 ? 2.298   -14.929 -0.195  1.00 97.72 349 A 1 
ATOM 2664 O O   . PHE A 1 349 ? 1.760   -15.537 0.732   1.00 97.22 349 A 1 
ATOM 2665 C CB  . PHE A 1 349 ? 0.760   -15.473 -2.126  1.00 97.64 349 A 1 
ATOM 2666 C CG  . PHE A 1 349 ? 0.602   -15.920 -3.566  1.00 97.77 349 A 1 
ATOM 2667 C CD1 . PHE A 1 349 ? 0.916   -15.035 -4.612  1.00 96.94 349 A 1 
ATOM 2668 C CD2 . PHE A 1 349 ? 0.150   -17.220 -3.863  1.00 96.94 349 A 1 
ATOM 2669 C CE1 . PHE A 1 349 ? 0.779   -15.447 -5.949  1.00 96.67 349 A 1 
ATOM 2670 C CE2 . PHE A 1 349 ? 0.015   -17.630 -5.202  1.00 96.59 349 A 1 
ATOM 2671 C CZ  . PHE A 1 349 ? 0.330   -16.743 -6.246  1.00 97.00 349 A 1 
ATOM 2672 N N   . LEU A 1 350 ? 2.936   -13.777 -0.023  1.00 97.49 350 A 1 
ATOM 2673 C CA  . LEU A 1 350 ? 3.157   -13.118 1.263   1.00 97.52 350 A 1 
ATOM 2674 C C   . LEU A 1 350 ? 2.495   -11.739 1.266   1.00 97.42 350 A 1 
ATOM 2675 O O   . LEU A 1 350 ? 2.844   -10.870 0.466   1.00 96.50 350 A 1 
ATOM 2676 C CB  . LEU A 1 350 ? 4.669   -13.030 1.519   1.00 97.20 350 A 1 
ATOM 2677 C CG  . LEU A 1 350 ? 5.319   -14.401 1.764   1.00 96.04 350 A 1 
ATOM 2678 C CD1 . LEU A 1 350 ? 6.833   -14.288 1.682   1.00 91.97 350 A 1 
ATOM 2679 C CD2 . LEU A 1 350 ? 4.955   -14.948 3.141   1.00 91.57 350 A 1 
ATOM 2680 N N   . ALA A 1 351 ? 1.513   -11.536 2.134   1.00 96.52 351 A 1 
ATOM 2681 C CA  . ALA A 1 351 ? 0.748   -10.291 2.182   1.00 96.51 351 A 1 
ATOM 2682 C C   . ALA A 1 351 ? -0.038  -10.124 3.497   1.00 96.14 351 A 1 
ATOM 2683 O O   . ALA A 1 351 ? -0.134  -11.040 4.310   1.00 95.34 351 A 1 
ATOM 2684 C CB  . ALA A 1 351 ? -0.202  -10.279 0.977   1.00 96.41 351 A 1 
ATOM 2685 N N   . CYS A 1 352 ? -0.666  -8.953  3.669   1.00 94.95 352 A 1 
ATOM 2686 C CA  . CYS A 1 352 ? -1.586  -8.655  4.771   1.00 94.25 352 A 1 
ATOM 2687 C C   . CYS A 1 352 ? -2.964  -8.207  4.248   1.00 94.50 352 A 1 
ATOM 2688 O O   . CYS A 1 352 ? -3.091  -7.733  3.113   1.00 93.36 352 A 1 
ATOM 2689 C CB  . CYS A 1 352 ? -0.955  -7.590  5.680   1.00 92.67 352 A 1 
ATOM 2690 S SG  . CYS A 1 352 ? 0.571   -8.240  6.419   1.00 89.08 352 A 1 
ATOM 2691 N N   . GLY A 1 353 ? -4.001  -8.347  5.078   1.00 93.28 353 A 1 
ATOM 2692 C CA  . GLY A 1 353 ? -5.352  -7.867  4.770   1.00 93.50 353 A 1 
ATOM 2693 C C   . GLY A 1 353 ? -5.917  -8.405  3.444   1.00 95.09 353 A 1 
ATOM 2694 O O   . GLY A 1 353 ? -5.763  -9.580  3.126   1.00 94.94 353 A 1 
ATOM 2695 N N   . SER A 1 354 ? -6.541  -7.526  2.646   1.00 95.25 354 A 1 
ATOM 2696 C CA  . SER A 1 354 ? -7.113  -7.890  1.339   1.00 95.79 354 A 1 
ATOM 2697 C C   . SER A 1 354 ? -6.094  -8.503  0.376   1.00 96.71 354 A 1 
ATOM 2698 O O   . SER A 1 354 ? -6.412  -9.438  -0.358  1.00 96.61 354 A 1 
ATOM 2699 C CB  . SER A 1 354 ? -7.718  -6.654  0.674   1.00 95.04 354 A 1 
ATOM 2700 O OG  . SER A 1 354 ? -8.704  -6.108  1.519   1.00 89.02 354 A 1 
ATOM 2701 N N   . SER A 1 355 ? -4.843  -8.034  0.404   1.00 96.70 355 A 1 
ATOM 2702 C CA  . SER A 1 355 ? -3.777  -8.588  -0.436  1.00 96.92 355 A 1 
ATOM 2703 C C   . SER A 1 355 ? -3.447  -10.045 -0.085  1.00 97.42 355 A 1 
ATOM 2704 O O   . SER A 1 355 ? -3.082  -10.812 -0.975  1.00 97.28 355 A 1 
ATOM 2705 C CB  . SER A 1 355 ? -2.518  -7.728  -0.323  1.00 96.44 355 A 1 
ATOM 2706 O OG  . SER A 1 355 ? -2.757  -6.407  -0.769  1.00 94.37 355 A 1 
ATOM 2707 N N   . LEU A 1 356 ? -3.631  -10.462 1.173   1.00 97.49 356 A 1 
ATOM 2708 C CA  . LEU A 1 356 ? -3.518  -11.871 1.559   1.00 97.66 356 A 1 
ATOM 2709 C C   . LEU A 1 356 ? -4.621  -12.702 0.896   1.00 97.98 356 A 1 
ATOM 2710 O O   . LEU A 1 356 ? -4.327  -13.754 0.331   1.00 97.94 356 A 1 
ATOM 2711 C CB  . LEU A 1 356 ? -3.535  -12.006 3.092   1.00 97.44 356 A 1 
ATOM 2712 C CG  . LEU A 1 356 ? -3.533  -13.459 3.608   1.00 96.72 356 A 1 
ATOM 2713 C CD1 . LEU A 1 356 ? -2.280  -14.228 3.187   1.00 94.83 356 A 1 
ATOM 2714 C CD2 . LEU A 1 356 ? -3.615  -13.454 5.133   1.00 94.89 356 A 1 
ATOM 2715 N N   . TYR A 1 357 ? -5.866  -12.225 0.879   1.00 98.00 357 A 1 
ATOM 2716 C CA  . TYR A 1 357 ? -6.954  -12.947 0.207   1.00 98.16 357 A 1 
ATOM 2717 C C   . TYR A 1 357 ? -6.759  -13.031 -1.309  1.00 98.33 357 A 1 
ATOM 2718 O O   . TYR A 1 357 ? -7.046  -14.080 -1.890  1.00 98.25 357 A 1 
ATOM 2719 C CB  . TYR A 1 357 ? -8.310  -12.333 0.564   1.00 98.05 357 A 1 
ATOM 2720 C CG  . TYR A 1 357 ? -8.660  -12.427 2.039   1.00 97.77 357 A 1 
ATOM 2721 C CD1 . TYR A 1 357 ? -8.575  -13.661 2.716   1.00 96.41 357 A 1 
ATOM 2722 C CD2 . TYR A 1 357 ? -9.076  -11.280 2.739   1.00 96.15 357 A 1 
ATOM 2723 C CE1 . TYR A 1 357 ? -8.898  -13.744 4.085   1.00 95.67 357 A 1 
ATOM 2724 C CE2 . TYR A 1 357 ? -9.404  -11.361 4.104   1.00 95.52 357 A 1 
ATOM 2725 C CZ  . TYR A 1 357 ? -9.314  -12.593 4.780   1.00 96.06 357 A 1 
ATOM 2726 O OH  . TYR A 1 357 ? -9.630  -12.671 6.100   1.00 94.75 357 A 1 
ATOM 2727 N N   . ALA A 1 358 ? -6.169  -11.999 -1.936  1.00 98.12 358 A 1 
ATOM 2728 C CA  . ALA A 1 358 ? -5.721  -12.100 -3.326  1.00 98.21 358 A 1 
ATOM 2729 C C   . ALA A 1 358 ? -4.672  -13.217 -3.495  1.00 98.28 358 A 1 
ATOM 2730 O O   . ALA A 1 358 ? -4.787  -14.037 -4.406  1.00 98.14 358 A 1 
ATOM 2731 C CB  . ALA A 1 358 ? -5.191  -10.737 -3.788  1.00 98.09 358 A 1 
ATOM 2732 N N   . GLY A 1 359 ? -3.698  -13.328 -2.585  1.00 98.32 359 A 1 
ATOM 2733 C CA  . GLY A 1 359 ? -2.726  -14.425 -2.558  1.00 98.33 359 A 1 
ATOM 2734 C C   . GLY A 1 359 ? -3.375  -15.806 -2.386  1.00 98.43 359 A 1 
ATOM 2735 O O   . GLY A 1 359 ? -3.016  -16.750 -3.089  1.00 98.25 359 A 1 
ATOM 2736 N N   . VAL A 1 360 ? -4.385  -15.930 -1.517  1.00 98.48 360 A 1 
ATOM 2737 C CA  . VAL A 1 360 ? -5.160  -17.178 -1.358  1.00 98.43 360 A 1 
ATOM 2738 C C   . VAL A 1 360 ? -5.913  -17.518 -2.651  1.00 98.37 360 A 1 
ATOM 2739 O O   . VAL A 1 360 ? -5.885  -18.671 -3.078  1.00 98.11 360 A 1 
ATOM 2740 C CB  . VAL A 1 360 ? -6.117  -17.127 -0.148  1.00 98.32 360 A 1 
ATOM 2741 C CG1 . VAL A 1 360 ? -6.892  -18.446 0.014   1.00 97.53 360 A 1 
ATOM 2742 C CG2 . VAL A 1 360 ? -5.376  -16.918 1.180   1.00 97.46 360 A 1 
ATOM 2743 N N   . ILE A 1 361 ? -6.515  -16.538 -3.332  1.00 98.62 361 A 1 
ATOM 2744 C CA  . ILE A 1 361 ? -7.101  -16.744 -4.668  1.00 98.57 361 A 1 
ATOM 2745 C C   . ILE A 1 361 ? -6.028  -17.245 -5.643  1.00 98.36 361 A 1 
ATOM 2746 O O   . ILE A 1 361 ? -6.251  -18.231 -6.347  1.00 98.02 361 A 1 
ATOM 2747 C CB  . ILE A 1 361 ? -7.795  -15.457 -5.181  1.00 98.57 361 A 1 
ATOM 2748 C CG1 . ILE A 1 361 ? -9.076  -15.179 -4.363  1.00 98.11 361 A 1 
ATOM 2749 C CG2 . ILE A 1 361 ? -8.143  -15.561 -6.680  1.00 98.14 361 A 1 
ATOM 2750 C CD1 . ILE A 1 361 ? -9.687  -13.787 -4.592  1.00 96.82 361 A 1 
ATOM 2751 N N   . GLY A 1 362 ? -4.846  -16.614 -5.654  1.00 98.44 362 A 1 
ATOM 2752 C CA  . GLY A 1 362 ? -3.706  -17.021 -6.473  1.00 98.22 362 A 1 
ATOM 2753 C C   . GLY A 1 362 ? -3.284  -18.466 -6.232  1.00 98.02 362 A 1 
ATOM 2754 O O   . GLY A 1 362 ? -3.099  -19.219 -7.193  1.00 97.52 362 A 1 
ATOM 2755 N N   . ARG A 1 363 ? -3.234  -18.898 -4.964  1.00 98.30 363 A 1 
ATOM 2756 C CA  . ARG A 1 363 ? -3.000  -20.299 -4.591  1.00 98.05 363 A 1 
ATOM 2757 C C   . ARG A 1 363 ? -4.018  -21.232 -5.254  1.00 97.53 363 A 1 
ATOM 2758 O O   . ARG A 1 363 ? -3.624  -22.171 -5.942  1.00 96.39 363 A 1 
ATOM 2759 C CB  . ARG A 1 363 ? -3.006  -20.425 -3.062  1.00 97.63 363 A 1 
ATOM 2760 C CG  . ARG A 1 363 ? -2.918  -21.895 -2.634  1.00 95.69 363 A 1 
ATOM 2761 C CD  . ARG A 1 363 ? -3.054  -22.057 -1.135  1.00 93.26 363 A 1 
ATOM 2762 N NE  . ARG A 1 363 ? -3.198  -23.486 -0.834  1.00 84.46 363 A 1 
ATOM 2763 C CZ  . ARG A 1 363 ? -3.415  -24.029 0.339   1.00 79.55 363 A 1 
ATOM 2764 N NH1 . ARG A 1 363 ? -3.518  -23.313 1.432   1.00 72.49 363 A 1 
ATOM 2765 N NH2 . ARG A 1 363 ? -3.530  -25.321 0.417   1.00 71.34 363 A 1 
ATOM 2766 N N   . TYR A 1 364 ? -5.318  -20.957 -5.101  1.00 97.71 364 A 1 
ATOM 2767 C CA  . TYR A 1 364 ? -6.369  -21.786 -5.708  1.00 97.30 364 A 1 
ATOM 2768 C C   . TYR A 1 364 ? -6.263  -21.829 -7.239  1.00 96.69 364 A 1 
ATOM 2769 O O   . TYR A 1 364 ? -6.440  -22.891 -7.835  1.00 95.39 364 A 1 
ATOM 2770 C CB  . TYR A 1 364 ? -7.759  -21.274 -5.300  1.00 97.24 364 A 1 
ATOM 2771 C CG  . TYR A 1 364 ? -8.255  -21.800 -3.964  1.00 97.02 364 A 1 
ATOM 2772 C CD1 . TYR A 1 364 ? -8.884  -23.060 -3.896  1.00 94.74 364 A 1 
ATOM 2773 C CD2 . TYR A 1 364 ? -8.103  -21.036 -2.796  1.00 94.63 364 A 1 
ATOM 2774 C CE1 . TYR A 1 364 ? -9.352  -23.551 -2.662  1.00 93.51 364 A 1 
ATOM 2775 C CE2 . TYR A 1 364 ? -8.565  -21.524 -1.560  1.00 93.82 364 A 1 
ATOM 2776 C CZ  . TYR A 1 364 ? -9.191  -22.784 -1.489  1.00 94.78 364 A 1 
ATOM 2777 O OH  . TYR A 1 364 ? -9.640  -23.254 -0.292  1.00 93.21 364 A 1 
ATOM 2778 N N   . ILE A 1 365 ? -5.956  -20.695 -7.869  1.00 96.86 365 A 1 
ATOM 2779 C CA  . ILE A 1 365 ? -5.778  -20.606 -9.322  1.00 96.31 365 A 1 
ATOM 2780 C C   . ILE A 1 365 ? -4.585  -21.457 -9.778  1.00 95.16 365 A 1 
ATOM 2781 O O   . ILE A 1 365 ? -4.729  -22.283 -10.685 1.00 94.02 365 A 1 
ATOM 2782 C CB  . ILE A 1 365 ? -5.641  -19.124 -9.751  1.00 96.62 365 A 1 
ATOM 2783 C CG1 . ILE A 1 365 ? -6.994  -18.388 -9.597  1.00 95.55 365 A 1 
ATOM 2784 C CG2 . ILE A 1 365 ? -5.147  -19.013 -11.202 1.00 95.01 365 A 1 
ATOM 2785 C CD1 . ILE A 1 365 ? -6.908  -16.874 -9.845  1.00 94.48 365 A 1 
ATOM 2786 N N   . LEU A 1 366 ? -3.413  -21.292 -9.152  1.00 95.48 366 A 1 
ATOM 2787 C CA  . LEU A 1 366 ? -2.198  -22.005 -9.546  1.00 94.68 366 A 1 
ATOM 2788 C C   . LEU A 1 366 ? -2.310  -23.519 -9.306  1.00 92.99 366 A 1 
ATOM 2789 O O   . LEU A 1 366 ? -1.928  -24.301 -10.179 1.00 91.65 366 A 1 
ATOM 2790 C CB  . LEU A 1 366 ? -0.977  -21.420 -8.813  1.00 95.09 366 A 1 
ATOM 2791 C CG  . LEU A 1 366 ? -0.564  -19.996 -9.234  1.00 94.69 366 A 1 
ATOM 2792 C CD1 . LEU A 1 366 ? 0.715   -19.614 -8.494  1.00 93.32 366 A 1 
ATOM 2793 C CD2 . LEU A 1 366 ? -0.285  -19.867 -10.734 1.00 93.37 366 A 1 
ATOM 2794 N N   . GLU A 1 367 ? -2.868  -23.938 -8.177  1.00 93.73 367 A 1 
ATOM 2795 C CA  . GLU A 1 367 ? -3.055  -25.359 -7.862  1.00 92.81 367 A 1 
ATOM 2796 C C   . GLU A 1 367 ? -4.086  -26.017 -8.796  1.00 91.03 367 A 1 
ATOM 2797 O O   . GLU A 1 367 ? -3.803  -27.063 -9.394  1.00 89.58 367 A 1 
ATOM 2798 C CB  . GLU A 1 367 ? -3.459  -25.538 -6.383  1.00 93.55 367 A 1 
ATOM 2799 C CG  . GLU A 1 367 ? -2.316  -25.242 -5.394  1.00 92.14 367 A 1 
ATOM 2800 C CD  . GLU A 1 367 ? -2.693  -25.462 -3.910  1.00 91.24 367 A 1 
ATOM 2801 O OE1 . GLU A 1 367 ? -1.770  -25.616 -3.080  1.00 85.75 367 A 1 
ATOM 2802 O OE2 . GLU A 1 367 ? -3.898  -25.453 -3.566  1.00 86.81 367 A 1 
ATOM 2803 N N   . LYS A 1 368 ? -5.258  -25.396 -8.975  1.00 92.38 368 A 1 
ATOM 2804 C CA  . LYS A 1 368 ? -6.369  -25.977 -9.752  1.00 91.25 368 A 1 
ATOM 2805 C C   . LYS A 1 368 ? -6.069  -26.025 -11.250 1.00 90.24 368 A 1 
ATOM 2806 O O   . LYS A 1 368 ? -6.237  -27.078 -11.869 1.00 88.92 368 A 1 
ATOM 2807 C CB  . LYS A 1 368 ? -7.678  -25.221 -9.449  1.00 92.03 368 A 1 
ATOM 2808 C CG  . LYS A 1 368 ? -8.898  -25.843 -10.160 1.00 91.62 368 A 1 
ATOM 2809 C CD  . LYS A 1 368 ? -10.215 -25.134 -9.795  1.00 89.66 368 A 1 
ATOM 2810 C CE  . LYS A 1 368 ? -11.384 -25.783 -10.547 1.00 87.62 368 A 1 
ATOM 2811 N NZ  . LYS A 1 368 ? -12.695 -25.123 -10.288 1.00 82.29 368 A 1 
ATOM 2812 N N   . TYR A 1 369 ? -5.638  -24.908 -11.827 1.00 91.65 369 A 1 
ATOM 2813 C CA  . TYR A 1 369 ? -5.511  -24.778 -13.282 1.00 90.94 369 A 1 
ATOM 2814 C C   . TYR A 1 369 ? -4.090  -25.029 -13.769 1.00 89.93 369 A 1 
ATOM 2815 O O   . TYR A 1 369 ? -3.893  -25.752 -14.748 1.00 88.42 369 A 1 
ATOM 2816 C CB  . TYR A 1 369 ? -6.037  -23.411 -13.734 1.00 92.05 369 A 1 
ATOM 2817 C CG  . TYR A 1 369 ? -7.474  -23.146 -13.318 1.00 92.83 369 A 1 
ATOM 2818 C CD1 . TYR A 1 369 ? -8.538  -23.844 -13.928 1.00 91.16 369 A 1 
ATOM 2819 C CD2 . TYR A 1 369 ? -7.739  -22.212 -12.306 1.00 91.68 369 A 1 
ATOM 2820 C CE1 . TYR A 1 369 ? -9.867  -23.610 -13.518 1.00 91.34 369 A 1 
ATOM 2821 C CE2 . TYR A 1 369 ? -9.064  -21.974 -11.892 1.00 91.83 369 A 1 
ATOM 2822 C CZ  . TYR A 1 369 ? -10.128 -22.672 -12.492 1.00 92.48 369 A 1 
ATOM 2823 O OH  . TYR A 1 369 ? -11.397 -22.441 -12.072 1.00 92.07 369 A 1 
ATOM 2824 N N   . CYS A 1 370 ? -3.088  -24.511 -13.066 1.00 89.56 370 A 1 
ATOM 2825 C CA  . CYS A 1 370 ? -1.696  -24.623 -13.482 1.00 88.75 370 A 1 
ATOM 2826 C C   . CYS A 1 370 ? -0.995  -25.867 -12.908 1.00 86.95 370 A 1 
ATOM 2827 O O   . CYS A 1 370 ? 0.106   -26.176 -13.344 1.00 84.98 370 A 1 
ATOM 2828 C CB  . CYS A 1 370 ? -0.949  -23.323 -13.148 1.00 90.13 370 A 1 
ATOM 2829 S SG  . CYS A 1 370 ? -1.776  -21.896 -13.915 1.00 90.43 370 A 1 
ATOM 2830 N N   . GLY A 1 371 ? -1.598  -26.593 -11.951 1.00 88.32 371 A 1 
ATOM 2831 C CA  . GLY A 1 371 ? -0.967  -27.759 -11.320 1.00 86.79 371 A 1 
ATOM 2832 C C   . GLY A 1 371 ? 0.347   -27.427 -10.605 1.00 87.23 371 A 1 
ATOM 2833 O O   . GLY A 1 371 ? 1.263   -28.244 -10.612 1.00 85.20 371 A 1 
ATOM 2834 N N   . MET A 1 372 ? 0.466   -26.218 -10.066 1.00 89.58 372 A 1 
ATOM 2835 C CA  . MET A 1 372 ? 1.650   -25.743 -9.346  1.00 90.20 372 A 1 
ATOM 2836 C C   . MET A 1 372 ? 1.372   -25.690 -7.843  1.00 91.34 372 A 1 
ATOM 2837 O O   . MET A 1 372 ? 0.384   -25.064 -7.461  1.00 90.53 372 A 1 
ATOM 2838 C CB  . MET A 1 372 ? 2.069   -24.352 -9.837  1.00 88.71 372 A 1 
ATOM 2839 C CG  . MET A 1 372 ? 2.610   -24.389 -11.263 1.00 82.49 372 A 1 
ATOM 2840 S SD  . MET A 1 372 ? 3.242   -22.813 -11.874 1.00 82.87 372 A 1 
ATOM 2841 C CE  . MET A 1 372 ? 4.742   -22.657 -10.862 1.00 73.04 372 A 1 
ATOM 2842 N N   . PRO A 1 373 ? 2.244   -26.285 -6.994  1.00 92.13 373 A 1 
ATOM 2843 C CA  . PRO A 1 373 ? 2.145   -26.118 -5.550  1.00 92.55 373 A 1 
ATOM 2844 C C   . PRO A 1 373 ? 2.225   -24.641 -5.172  1.00 93.83 373 A 1 
ATOM 2845 O O   . PRO A 1 373 ? 3.172   -23.947 -5.562  1.00 93.61 373 A 1 
ATOM 2846 C CB  . PRO A 1 373 ? 3.308   -26.913 -4.949  1.00 90.84 373 A 1 
ATOM 2847 C CG  . PRO A 1 373 ? 3.641   -27.930 -6.037  1.00 88.23 373 A 1 
ATOM 2848 C CD  . PRO A 1 373 ? 3.346   -27.168 -7.321  1.00 90.64 373 A 1 
ATOM 2849 N N   . ALA A 1 374 ? 1.251   -24.169 -4.409  1.00 94.40 374 A 1 
ATOM 2850 C CA  . ALA A 1 374 ? 1.220   -22.789 -3.963  1.00 95.50 374 A 1 
ATOM 2851 C C   . ALA A 1 374 ? 0.751   -22.669 -2.507  1.00 96.07 374 A 1 
ATOM 2852 O O   . ALA A 1 374 ? -0.072  -23.443 -2.024  1.00 96.00 374 A 1 
ATOM 2853 C CB  . ALA A 1 374 ? 0.365   -21.967 -4.939  1.00 95.56 374 A 1 
ATOM 2854 N N   . SER A 1 375 ? 1.275   -21.682 -1.802  1.00 97.00 375 A 1 
ATOM 2855 C CA  . SER A 1 375 ? 0.837   -21.295 -0.463  1.00 97.27 375 A 1 
ATOM 2856 C C   . SER A 1 375 ? 0.543   -19.800 -0.417  1.00 97.83 375 A 1 
ATOM 2857 O O   . SER A 1 375 ? 0.935   -19.043 -1.301  1.00 97.55 375 A 1 
ATOM 2858 C CB  . SER A 1 375 ? 1.861   -21.717 0.603   1.00 96.32 375 A 1 
ATOM 2859 O OG  . SER A 1 375 ? 3.138   -21.185 0.320   1.00 89.37 375 A 1 
ATOM 2860 N N   . ALA A 1 376 ? -0.204  -19.380 0.594   1.00 97.46 376 A 1 
ATOM 2861 C CA  . ALA A 1 376 ? -0.443  -17.978 0.895   1.00 97.83 376 A 1 
ATOM 2862 C C   . ALA A 1 376 ? -0.365  -17.799 2.409   1.00 97.74 376 A 1 
ATOM 2863 O O   . ALA A 1 376 ? -1.052  -18.510 3.146   1.00 96.78 376 A 1 
ATOM 2864 C CB  . ALA A 1 376 ? -1.800  -17.551 0.325   1.00 97.72 376 A 1 
ATOM 2865 N N   . GLU A 1 377 ? 0.482   -16.883 2.856   1.00 97.48 377 A 1 
ATOM 2866 C CA  . GLU A 1 377 ? 0.825   -16.692 4.263   1.00 97.10 377 A 1 
ATOM 2867 C C   . GLU A 1 377 ? 0.721   -15.224 4.676   1.00 97.35 377 A 1 
ATOM 2868 O O   . GLU A 1 377 ? 0.959   -14.308 3.884   1.00 96.42 377 A 1 
ATOM 2869 C CB  . GLU A 1 377 ? 2.235   -17.228 4.532   1.00 95.69 377 A 1 
ATOM 2870 C CG  . GLU A 1 377 ? 2.345   -18.742 4.326   1.00 91.68 377 A 1 
ATOM 2871 C CD  . GLU A 1 377 ? 3.701   -19.239 4.809   1.00 91.25 377 A 1 
ATOM 2872 O OE1 . GLU A 1 377 ? 4.516   -19.705 3.983   1.00 83.17 377 A 1 
ATOM 2873 O OE2 . GLU A 1 377 ? 3.944   -19.143 6.031   1.00 85.07 377 A 1 
ATOM 2874 N N   . CYS A 1 378 ? 0.370   -15.013 5.938   1.00 96.42 378 A 1 
ATOM 2875 C CA  . CYS A 1 378 ? 0.328   -13.683 6.527   1.00 96.13 378 A 1 
ATOM 2876 C C   . CYS A 1 378 ? 1.755   -13.164 6.741   1.00 95.84 378 A 1 
ATOM 2877 O O   . CYS A 1 378 ? 2.553   -13.801 7.427   1.00 94.13 378 A 1 
ATOM 2878 C CB  . CYS A 1 378 ? -0.468  -13.739 7.834   1.00 94.78 378 A 1 
ATOM 2879 S SG  . CYS A 1 378 ? -0.930  -12.046 8.292   1.00 84.19 378 A 1 
ATOM 2880 N N   . ALA A 1 379 ? 2.077   -12.015 6.144   1.00 95.53 379 A 1 
ATOM 2881 C CA  . ALA A 1 379 ? 3.418   -11.445 6.220   1.00 94.83 379 A 1 
ATOM 2882 C C   . ALA A 1 379 ? 3.816   -11.063 7.654   1.00 94.02 379 A 1 
ATOM 2883 O O   . ALA A 1 379 ? 4.987   -11.202 7.991   1.00 92.80 379 A 1 
ATOM 2884 C CB  . ALA A 1 379 ? 3.497   -10.255 5.256   1.00 94.88 379 A 1 
ATOM 2885 N N   . SER A 1 380 ? 2.858   -10.679 8.507   1.00 93.63 380 A 1 
ATOM 2886 C CA  . SER A 1 380 ? 3.115   -10.306 9.908   1.00 92.15 380 A 1 
ATOM 2887 C C   . SER A 1 380 ? 3.674   -11.456 10.751  1.00 91.87 380 A 1 
ATOM 2888 O O   . SER A 1 380 ? 4.455   -11.233 11.660  1.00 90.33 380 A 1 
ATOM 2889 C CB  . SER A 1 380 ? 1.839   -9.759  10.563  1.00 91.05 380 A 1 
ATOM 2890 O OG  . SER A 1 380 ? 0.846   -10.761 10.694  1.00 86.10 380 A 1 
ATOM 2891 N N   . GLU A 1 381 ? 3.329   -12.690 10.418  1.00 93.38 381 A 1 
ATOM 2892 C CA  . GLU A 1 381 ? 3.781   -13.879 11.155  1.00 93.69 381 A 1 
ATOM 2893 C C   . GLU A 1 381 ? 5.011   -14.545 10.522  1.00 93.88 381 A 1 
ATOM 2894 O O   . GLU A 1 381 ? 5.684   -15.379 11.130  1.00 91.34 381 A 1 
ATOM 2895 C CB  . GLU A 1 381 ? 2.622   -14.888 11.233  1.00 93.19 381 A 1 
ATOM 2896 C CG  . GLU A 1 381 ? 1.401   -14.355 11.989  1.00 89.55 381 A 1 
ATOM 2897 C CD  . GLU A 1 381 ? 1.764   -13.916 13.409  1.00 90.63 381 A 1 
ATOM 2898 O OE1 . GLU A 1 381 ? 1.523   -12.733 13.719  1.00 82.10 381 A 1 
ATOM 2899 O OE2 . GLU A 1 381 ? 2.299   -14.777 14.144  1.00 84.60 381 A 1 
ATOM 2900 N N   . PHE A 1 382 ? 5.314   -14.207 9.271   1.00 93.94 382 A 1 
ATOM 2901 C CA  . PHE A 1 382 ? 6.248   -14.965 8.440   1.00 93.47 382 A 1 
ATOM 2902 C C   . PHE A 1 382 ? 7.685   -14.961 8.981   1.00 92.80 382 A 1 
ATOM 2903 O O   . PHE A 1 382 ? 8.294   -16.024 9.129   1.00 90.07 382 A 1 
ATOM 2904 C CB  . PHE A 1 382 ? 6.187   -14.410 7.017   1.00 93.50 382 A 1 
ATOM 2905 C CG  . PHE A 1 382 ? 7.052   -15.174 6.040   1.00 94.52 382 A 1 
ATOM 2906 C CD1 . PHE A 1 382 ? 8.283   -14.642 5.620   1.00 90.71 382 A 1 
ATOM 2907 C CD2 . PHE A 1 382 ? 6.616   -16.415 5.544   1.00 91.62 382 A 1 
ATOM 2908 C CE1 . PHE A 1 382 ? 9.059   -15.338 4.684   1.00 90.85 382 A 1 
ATOM 2909 C CE2 . PHE A 1 382 ? 7.394   -17.109 4.608   1.00 90.73 382 A 1 
ATOM 2910 C CZ  . PHE A 1 382 ? 8.611   -16.565 4.171   1.00 92.97 382 A 1 
ATOM 2911 N N   . SER A 1 383 ? 8.229   -13.792 9.303   1.00 91.22 383 A 1 
ATOM 2912 C CA  . SER A 1 383 ? 9.586   -13.658 9.845   1.00 88.95 383 A 1 
ATOM 2913 C C   . SER A 1 383 ? 9.681   -14.163 11.288  1.00 88.76 383 A 1 
ATOM 2914 O O   . SER A 1 383 ? 10.647  -14.844 11.639  1.00 85.63 383 A 1 
ATOM 2915 C CB  . SER A 1 383 ? 10.051  -12.200 9.743   1.00 87.01 383 A 1 
ATOM 2916 O OG  . SER A 1 383 ? 9.103   -11.333 10.332  1.00 81.31 383 A 1 
ATOM 2917 N N   . TYR A 1 384 ? 8.653   -13.937 12.107  1.00 92.10 384 A 1 
ATOM 2918 C CA  . TYR A 1 384 ? 8.633   -14.308 13.530  1.00 91.50 384 A 1 
ATOM 2919 C C   . TYR A 1 384 ? 8.679   -15.813 13.784  1.00 91.60 384 A 1 
ATOM 2920 O O   . TYR A 1 384 ? 9.330   -16.263 14.726  1.00 88.06 384 A 1 
ATOM 2921 C CB  . TYR A 1 384 ? 7.381   -13.723 14.175  1.00 89.80 384 A 1 
ATOM 2922 C CG  . TYR A 1 384 ? 7.497   -12.235 14.367  1.00 87.87 384 A 1 
ATOM 2923 C CD1 . TYR A 1 384 ? 8.392   -11.763 15.338  1.00 82.10 384 A 1 
ATOM 2924 C CD2 . TYR A 1 384 ? 6.745   -11.337 13.586  1.00 82.92 384 A 1 
ATOM 2925 C CE1 . TYR A 1 384 ? 8.534   -10.390 15.543  1.00 79.75 384 A 1 
ATOM 2926 C CE2 . TYR A 1 384 ? 6.885   -9.958  13.792  1.00 79.58 384 A 1 
ATOM 2927 C CZ  . TYR A 1 384 ? 7.778   -9.486  14.783  1.00 81.25 384 A 1 
ATOM 2928 O OH  . TYR A 1 384 ? 7.906   -8.177  15.034  1.00 77.96 384 A 1 
ATOM 2929 N N   . ARG A 1 385 ? 8.048   -16.601 12.915  1.00 90.26 385 A 1 
ATOM 2930 C CA  . ARG A 1 385 ? 8.091   -18.070 13.011  1.00 89.41 385 A 1 
ATOM 2931 C C   . ARG A 1 385 ? 9.393   -18.695 12.487  1.00 89.99 385 A 1 
ATOM 2932 O O   . ARG A 1 385 ? 9.465   -19.920 12.403  1.00 88.24 385 A 1 
ATOM 2933 C CB  . ARG A 1 385 ? 6.819   -18.667 12.379  1.00 88.15 385 A 1 
ATOM 2934 C CG  . ARG A 1 385 ? 6.798   -18.577 10.846  1.00 86.73 385 A 1 
ATOM 2935 C CD  . ARG A 1 385 ? 5.500   -19.137 10.261  1.00 86.02 385 A 1 
ATOM 2936 N NE  . ARG A 1 385 ? 5.550   -19.210 8.790   1.00 85.08 385 A 1 
ATOM 2937 C CZ  . ARG A 1 385 ? 6.188   -20.098 8.049   1.00 85.86 385 A 1 
ATOM 2938 N NH1 . ARG A 1 385 ? 6.922   -21.034 8.564   1.00 76.76 385 A 1 
ATOM 2939 N NH2 . ARG A 1 385 ? 6.099   -20.065 6.755   1.00 79.53 385 A 1 
ATOM 2940 N N   . ASN A 1 386 ? 10.393  -17.889 12.115  1.00 90.86 386 A 1 
ATOM 2941 C CA  . ASN A 1 386 ? 11.629  -18.332 11.454  1.00 90.71 386 A 1 
ATOM 2942 C C   . ASN A 1 386 ? 11.329  -19.225 10.237  1.00 91.62 386 A 1 
ATOM 2943 O O   . ASN A 1 386 ? 11.722  -20.394 10.184  1.00 88.84 386 A 1 
ATOM 2944 C CB  . ASN A 1 386 ? 12.574  -18.985 12.474  1.00 88.43 386 A 1 
ATOM 2945 C CG  . ASN A 1 386 ? 13.035  -18.008 13.536  1.00 82.41 386 A 1 
ATOM 2946 O OD1 . ASN A 1 386 ? 13.705  -17.034 13.258  1.00 74.18 386 A 1 
ATOM 2947 N ND2 . ASN A 1 386 ? 12.707  -18.243 14.782  1.00 72.89 386 A 1 
ATOM 2948 N N   . ALA A 1 387 ? 10.579  -18.691 9.277   1.00 89.87 387 A 1 
ATOM 2949 C CA  . ALA A 1 387 ? 10.086  -19.440 8.126   1.00 90.34 387 A 1 
ATOM 2950 C C   . ALA A 1 387 ? 11.215  -20.154 7.366   1.00 90.98 387 A 1 
ATOM 2951 O O   . ALA A 1 387 ? 12.222  -19.550 7.000   1.00 89.24 387 A 1 
ATOM 2952 C CB  . ALA A 1 387 ? 9.306   -18.496 7.207   1.00 89.49 387 A 1 
ATOM 2953 N N   . ILE A 1 388 ? 11.031  -21.452 7.093   1.00 91.36 388 A 1 
ATOM 2954 C CA  . ILE A 1 388 ? 11.956  -22.243 6.277   1.00 90.91 388 A 1 
ATOM 2955 C C   . ILE A 1 388 ? 11.623  -21.995 4.808   1.00 91.31 388 A 1 
ATOM 2956 O O   . ILE A 1 388 ? 10.492  -22.230 4.376   1.00 90.00 388 A 1 
ATOM 2957 C CB  . ILE A 1 388 ? 11.895  -23.738 6.649   1.00 89.46 388 A 1 
ATOM 2958 C CG1 . ILE A 1 388 ? 12.247  -23.942 8.141   1.00 85.82 388 A 1 
ATOM 2959 C CG2 . ILE A 1 388 ? 12.853  -24.547 5.749   1.00 84.38 388 A 1 
ATOM 2960 C CD1 . ILE A 1 388 ? 12.080  -25.381 8.641   1.00 76.59 388 A 1 
ATOM 2961 N N   . LEU A 1 389 ? 12.613  -21.538 4.042   1.00 92.09 389 A 1 
ATOM 2962 C CA  . LEU A 1 389 ? 12.445  -21.214 2.629   1.00 91.70 389 A 1 
ATOM 2963 C C   . LEU A 1 389 ? 12.895  -22.371 1.735   1.00 91.03 389 A 1 
ATOM 2964 O O   . LEU A 1 389 ? 13.916  -23.008 1.982   1.00 89.46 389 A 1 
ATOM 2965 C CB  . LEU A 1 389 ? 13.186  -19.911 2.297   1.00 91.37 389 A 1 
ATOM 2966 C CG  . LEU A 1 389 ? 12.840  -18.700 3.178   1.00 91.18 389 A 1 
ATOM 2967 C CD1 . LEU A 1 389 ? 13.452  -17.439 2.569   1.00 86.86 389 A 1 
ATOM 2968 C CD2 . LEU A 1 389 ? 11.339  -18.460 3.321   1.00 86.99 389 A 1 
ATOM 2969 N N   . SER A 1 390 ? 12.135  -22.631 0.667   1.00 90.55 390 A 1 
ATOM 2970 C CA  . SER A 1 390 ? 12.568  -23.529 -0.404  1.00 89.63 390 A 1 
ATOM 2971 C C   . SER A 1 390 ? 13.553  -22.795 -1.314  1.00 89.50 390 A 1 
ATOM 2972 O O   . SER A 1 390 ? 13.201  -21.727 -1.817  1.00 88.49 390 A 1 
ATOM 2973 C CB  . SER A 1 390 ? 11.371  -24.018 -1.219  1.00 88.09 390 A 1 
ATOM 2974 O OG  . SER A 1 390 ? 11.814  -24.855 -2.268  1.00 80.50 390 A 1 
ATOM 2975 N N   . PRO A 1 391 ? 14.750  -23.360 -1.591  1.00 85.35 391 A 1 
ATOM 2976 C CA  . PRO A 1 391 ? 15.727  -22.721 -2.470  1.00 83.33 391 A 1 
ATOM 2977 C C   . PRO A 1 391 ? 15.265  -22.638 -3.928  1.00 83.85 391 A 1 
ATOM 2978 O O   . PRO A 1 391 ? 15.787  -21.830 -4.678  1.00 81.33 391 A 1 
ATOM 2979 C CB  . PRO A 1 391 ? 17.002  -23.567 -2.336  1.00 80.78 391 A 1 
ATOM 2980 C CG  . PRO A 1 391 ? 16.468  -24.954 -2.002  1.00 77.79 391 A 1 
ATOM 2981 C CD  . PRO A 1 391 ? 15.249  -24.647 -1.133  1.00 80.97 391 A 1 
ATOM 2982 N N   . ASP A 1 392 ? 14.263  -23.441 -4.324  1.00 84.91 392 A 1 
ATOM 2983 C CA  . ASP A 1 392 ? 13.679  -23.438 -5.672  1.00 85.43 392 A 1 
ATOM 2984 C C   . ASP A 1 392 ? 12.287  -22.770 -5.717  1.00 87.79 392 A 1 
ATOM 2985 O O   . ASP A 1 392 ? 11.543  -22.900 -6.699  1.00 86.28 392 A 1 
ATOM 2986 C CB  . ASP A 1 392 ? 13.596  -24.881 -6.191  1.00 81.82 392 A 1 
ATOM 2987 C CG  . ASP A 1 392 ? 14.928  -25.635 -6.225  1.00 76.60 392 A 1 
ATOM 2988 O OD1 . ASP A 1 392 ? 15.949  -25.051 -6.633  1.00 70.84 392 A 1 
ATOM 2989 O OD2 . ASP A 1 392 ? 14.883  -26.852 -5.912  1.00 69.68 392 A 1 
ATOM 2990 N N   . GLY A 1 393 ? 11.885  -22.121 -4.628  1.00 90.18 393 A 1 
ATOM 2991 C CA  . GLY A 1 393 ? 10.592  -21.458 -4.491  1.00 91.14 393 A 1 
ATOM 2992 C C   . GLY A 1 393 ? 10.593  -20.033 -5.051  1.00 91.96 393 A 1 
ATOM 2993 O O   . GLY A 1 393 ? 11.620  -19.356 -5.062  1.00 90.83 393 A 1 
ATOM 2994 N N   . LEU A 1 394 ? 9.422   -19.567 -5.481  1.00 94.15 394 A 1 
ATOM 2995 C CA  . LEU A 1 394 ? 9.158   -18.162 -5.787  1.00 95.13 394 A 1 
ATOM 2996 C C   . LEU A 1 394 ? 8.326   -17.536 -4.663  1.00 95.92 394 A 1 
ATOM 2997 O O   . LEU A 1 394 ? 7.230   -18.005 -4.356  1.00 95.61 394 A 1 
ATOM 2998 C CB  . LEU A 1 394 ? 8.446   -18.050 -7.143  1.00 94.74 394 A 1 
ATOM 2999 C CG  . LEU A 1 394 ? 8.110   -16.605 -7.559  1.00 93.86 394 A 1 
ATOM 3000 C CD1 . LEU A 1 394 ? 9.357   -15.796 -7.908  1.00 92.02 394 A 1 
ATOM 3001 C CD2 . LEU A 1 394 ? 7.209   -16.618 -8.794  1.00 91.79 394 A 1 
ATOM 3002 N N   . TYR A 1 395 ? 8.806   -16.440 -4.116  1.00 96.49 395 A 1 
ATOM 3003 C CA  . TYR A 1 395 ? 8.141   -15.659 -3.077  1.00 96.60 395 A 1 
ATOM 3004 C C   . TYR A 1 395 ? 7.508   -14.412 -3.694  1.00 96.67 395 A 1 
ATOM 3005 O O   . TYR A 1 395 ? 8.200   -13.550 -4.233  1.00 95.97 395 A 1 
ATOM 3006 C CB  . TYR A 1 395 ? 9.142   -15.327 -1.967  1.00 96.27 395 A 1 
ATOM 3007 C CG  . TYR A 1 395 ? 9.716   -16.572 -1.327  1.00 95.86 395 A 1 
ATOM 3008 C CD1 . TYR A 1 395 ? 9.017   -17.211 -0.288  1.00 94.28 395 A 1 
ATOM 3009 C CD2 . TYR A 1 395 ? 10.886  -17.158 -1.851  1.00 94.29 395 A 1 
ATOM 3010 C CE1 . TYR A 1 395 ? 9.460   -18.451 0.204   1.00 93.30 395 A 1 
ATOM 3011 C CE2 . TYR A 1 395 ? 11.329  -18.401 -1.367  1.00 93.49 395 A 1 
ATOM 3012 C CZ  . TYR A 1 395 ? 10.602  -19.055 -0.353  1.00 93.64 395 A 1 
ATOM 3013 O OH  . TYR A 1 395 ? 10.983  -20.283 0.063   1.00 92.19 395 A 1 
ATOM 3014 N N   . VAL A 1 396 ? 6.186   -14.330 -3.655  1.00 96.27 396 A 1 
ATOM 3015 C CA  . VAL A 1 396 ? 5.403   -13.256 -4.272  1.00 96.66 396 A 1 
ATOM 3016 C C   . VAL A 1 396 ? 4.842   -12.350 -3.183  1.00 96.92 396 A 1 
ATOM 3017 O O   . VAL A 1 396 ? 3.908   -12.718 -2.479  1.00 96.58 396 A 1 
ATOM 3018 C CB  . VAL A 1 396 ? 4.284   -13.803 -5.180  1.00 96.50 396 A 1 
ATOM 3019 C CG1 . VAL A 1 396 ? 3.576   -12.656 -5.915  1.00 95.61 396 A 1 
ATOM 3020 C CG2 . VAL A 1 396 ? 4.822   -14.781 -6.233  1.00 95.60 396 A 1 
ATOM 3021 N N   . PHE A 1 397 ? 5.381   -11.150 -3.070  1.00 96.57 397 A 1 
ATOM 3022 C CA  . PHE A 1 397 ? 4.946   -10.140 -2.109  1.00 96.59 397 A 1 
ATOM 3023 C C   . PHE A 1 397 ? 3.864   -9.265  -2.731  1.00 96.57 397 A 1 
ATOM 3024 O O   . PHE A 1 397 ? 4.105   -8.606  -3.743  1.00 95.83 397 A 1 
ATOM 3025 C CB  . PHE A 1 397 ? 6.150   -9.316  -1.643  1.00 96.29 397 A 1 
ATOM 3026 C CG  . PHE A 1 397 ? 7.194   -10.147 -0.927  1.00 96.29 397 A 1 
ATOM 3027 C CD1 . PHE A 1 397 ? 7.135   -10.297 0.469   1.00 95.24 397 A 1 
ATOM 3028 C CD2 . PHE A 1 397 ? 8.180   -10.829 -1.663  1.00 95.25 397 A 1 
ATOM 3029 C CE1 . PHE A 1 397 ? 8.048   -11.136 1.123   1.00 94.81 397 A 1 
ATOM 3030 C CE2 . PHE A 1 397 ? 9.088   -11.677 -1.007  1.00 94.92 397 A 1 
ATOM 3031 C CZ  . PHE A 1 397 ? 9.017   -11.834 0.383   1.00 95.33 397 A 1 
ATOM 3032 N N   . ILE A 1 398 ? 2.669   -9.244  -2.136  1.00 95.87 398 A 1 
ATOM 3033 C CA  . ILE A 1 398 ? 1.535   -8.458  -2.628  1.00 95.92 398 A 1 
ATOM 3034 C C   . ILE A 1 398 ? 1.245   -7.326  -1.642  1.00 95.06 398 A 1 
ATOM 3035 O O   . ILE A 1 398 ? 0.902   -7.562  -0.486  1.00 93.95 398 A 1 
ATOM 3036 C CB  . ILE A 1 398 ? 0.290   -9.333  -2.901  1.00 96.40 398 A 1 
ATOM 3037 C CG1 . ILE A 1 398 ? 0.628   -10.593 -3.738  1.00 95.67 398 A 1 
ATOM 3038 C CG2 . ILE A 1 398 ? -0.773  -8.481  -3.619  1.00 95.42 398 A 1 
ATOM 3039 C CD1 . ILE A 1 398 ? -0.571  -11.517 -3.997  1.00 94.22 398 A 1 
ATOM 3040 N N   . SER A 1 399 ? 1.360   -6.079  -2.100  1.00 93.56 399 A 1 
ATOM 3041 C CA  . SER A 1 399 ? 1.069   -4.898  -1.286  1.00 92.08 399 A 1 
ATOM 3042 C C   . SER A 1 399 ? 0.495   -3.779  -2.147  1.00 91.00 399 A 1 
ATOM 3043 O O   . SER A 1 399 ? 1.140   -3.326  -3.089  1.00 88.01 399 A 1 
ATOM 3044 C CB  . SER A 1 399 ? 2.339   -4.424  -0.574  1.00 91.30 399 A 1 
ATOM 3045 O OG  . SER A 1 399 ? 2.049   -3.287  0.220   1.00 86.76 399 A 1 
ATOM 3046 N N   . GLN A 1 400 ? -0.713  -3.300  -1.813  1.00 87.43 400 A 1 
ATOM 3047 C CA  . GLN A 1 400 ? -1.336  -2.182  -2.531  1.00 84.82 400 A 1 
ATOM 3048 C C   . GLN A 1 400 ? -0.446  -0.935  -2.478  1.00 84.73 400 A 1 
ATOM 3049 O O   . GLN A 1 400 ? -0.103  -0.367  -3.518  1.00 81.42 400 A 1 
ATOM 3050 C CB  . GLN A 1 400 ? -2.741  -1.933  -1.945  1.00 82.89 400 A 1 
ATOM 3051 C CG  . GLN A 1 400 ? -3.506  -0.790  -2.647  1.00 71.26 400 A 1 
ATOM 3052 C CD  . GLN A 1 400 ? -3.131  0.613   -2.183  1.00 67.81 400 A 1 
ATOM 3053 O OE1 . GLN A 1 400 ? -2.721  0.851   -1.063  1.00 62.07 400 A 1 
ATOM 3054 N NE2 . GLN A 1 400 ? -3.250  1.613   -3.027  1.00 58.11 400 A 1 
ATOM 3055 N N   . SER A 1 401 ? -0.038  -0.522  -1.273  1.00 85.00 401 A 1 
ATOM 3056 C CA  . SER A 1 401 ? 0.763   0.688   -1.060  1.00 82.79 401 A 1 
ATOM 3057 C C   . SER A 1 401 ? 2.240   0.495   -1.392  1.00 82.62 401 A 1 
ATOM 3058 O O   . SER A 1 401 ? 2.927   1.458   -1.717  1.00 79.79 401 A 1 
ATOM 3059 C CB  . SER A 1 401 ? 0.628   1.156   0.394   1.00 82.05 401 A 1 
ATOM 3060 O OG  . SER A 1 401 ? 1.128   0.176   1.285   1.00 81.06 401 A 1 
ATOM 3061 N N   . GLY A 1 402 ? 2.744   -0.731  -1.271  1.00 81.43 402 A 1 
ATOM 3062 C CA  . GLY A 1 402 ? 4.175   -1.018  -1.293  1.00 80.85 402 A 1 
ATOM 3063 C C   . GLY A 1 402 ? 4.950   -0.506  -0.071  1.00 83.63 402 A 1 
ATOM 3064 O O   . GLY A 1 402 ? 6.176   -0.487  -0.101  1.00 80.30 402 A 1 
ATOM 3065 N N   . GLU A 1 403 ? 4.238   -0.094  0.980   1.00 83.46 403 A 1 
ATOM 3066 C CA  . GLU A 1 403 ? 4.792   0.490   2.211   1.00 83.35 403 A 1 
ATOM 3067 C C   . GLU A 1 403 ? 4.363   -0.272  3.477   1.00 85.28 403 A 1 
ATOM 3068 O O   . GLU A 1 403 ? 4.637   0.167   4.586   1.00 81.66 403 A 1 
ATOM 3069 C CB  . GLU A 1 403 ? 4.372   1.973   2.321   1.00 81.19 403 A 1 
ATOM 3070 C CG  . GLU A 1 403 ? 4.770   2.877   1.143   1.00 76.24 403 A 1 
ATOM 3071 C CD  . GLU A 1 403 ? 6.281   3.010   0.915   1.00 76.34 403 A 1 
ATOM 3072 O OE1 . GLU A 1 403 ? 6.660   3.480   -0.184  1.00 67.74 403 A 1 
ATOM 3073 O OE2 . GLU A 1 403 ? 7.084   2.669   1.807   1.00 71.37 403 A 1 
ATOM 3074 N N   . THR A 1 404 ? 3.659   -1.398  3.340   1.00 81.71 404 A 1 
ATOM 3075 C CA  . THR A 1 404 ? 3.210   -2.207  4.488   1.00 83.08 404 A 1 
ATOM 3076 C C   . THR A 1 404 ? 4.421   -2.759  5.247   1.00 85.73 404 A 1 
ATOM 3077 O O   . THR A 1 404 ? 5.164   -3.570  4.686   1.00 85.51 404 A 1 
ATOM 3078 C CB  . THR A 1 404 ? 2.309   -3.361  4.027   1.00 82.46 404 A 1 
ATOM 3079 O OG1 . THR A 1 404 ? 1.255   -2.880  3.226   1.00 77.46 404 A 1 
ATOM 3080 C CG2 . THR A 1 404 ? 1.676   -4.117  5.198   1.00 77.06 404 A 1 
ATOM 3081 N N   . GLY A 1 405 ? 4.605   -2.349  6.510   1.00 84.75 405 A 1 
ATOM 3082 C CA  . GLY A 1 405 ? 5.783   -2.681  7.325   1.00 84.72 405 A 1 
ATOM 3083 C C   . GLY A 1 405 ? 6.045   -4.180  7.428   1.00 87.10 405 A 1 
ATOM 3084 O O   . GLY A 1 405 ? 7.130   -4.642  7.075   1.00 86.02 405 A 1 
ATOM 3085 N N   . ASP A 1 406 ? 5.018   -4.966  7.767   1.00 88.38 406 A 1 
ATOM 3086 C CA  . ASP A 1 406 ? 5.126   -6.433  7.842   1.00 90.38 406 A 1 
ATOM 3087 C C   . ASP A 1 406 ? 5.548   -7.081  6.517   1.00 92.64 406 A 1 
ATOM 3088 O O   . ASP A 1 406 ? 6.348   -8.017  6.488   1.00 92.68 406 A 1 
ATOM 3089 C CB  . ASP A 1 406 ? 3.767   -7.021  8.223   1.00 89.17 406 A 1 
ATOM 3090 C CG  . ASP A 1 406 ? 3.288   -6.562  9.590   1.00 86.91 406 A 1 
ATOM 3091 O OD1 . ASP A 1 406 ? 4.122   -6.570  10.511  1.00 82.94 406 A 1 
ATOM 3092 O OD2 . ASP A 1 406 ? 2.092   -6.198  9.641   1.00 82.36 406 A 1 
ATOM 3093 N N   . THR A 1 407 ? 5.027   -6.574  5.390   1.00 90.81 407 A 1 
ATOM 3094 C CA  . THR A 1 407 ? 5.362   -7.113  4.062   1.00 91.78 407 A 1 
ATOM 3095 C C   . THR A 1 407 ? 6.801   -6.762  3.675   1.00 92.90 407 A 1 
ATOM 3096 O O   . THR A 1 407 ? 7.497   -7.591  3.090   1.00 92.88 407 A 1 
ATOM 3097 C CB  . THR A 1 407 ? 4.377   -6.622  2.991   1.00 92.48 407 A 1 
ATOM 3098 O OG1 . THR A 1 407 ? 3.044   -6.833  3.399   1.00 88.35 407 A 1 
ATOM 3099 C CG2 . THR A 1 407 ? 4.540   -7.371  1.666   1.00 87.89 407 A 1 
ATOM 3100 N N   . LEU A 1 408 ? 7.271   -5.565  4.037   1.00 90.32 408 A 1 
ATOM 3101 C CA  . LEU A 1 408 ? 8.669   -5.159  3.861   1.00 89.59 408 A 1 
ATOM 3102 C C   . LEU A 1 408 ? 9.610   -6.018  4.714   1.00 90.29 408 A 1 
ATOM 3103 O O   . LEU A 1 408 ? 10.607  -6.514  4.197   1.00 89.97 408 A 1 
ATOM 3104 C CB  . LEU A 1 408 ? 8.823   -3.667  4.216   1.00 88.60 408 A 1 
ATOM 3105 C CG  . LEU A 1 408 ? 8.245   -2.711  3.161   1.00 85.49 408 A 1 
ATOM 3106 C CD1 . LEU A 1 408 ? 8.157   -1.294  3.720   1.00 82.07 408 A 1 
ATOM 3107 C CD2 . LEU A 1 408 ? 9.134   -2.665  1.916   1.00 82.34 408 A 1 
ATOM 3108 N N   . ARG A 1 409 ? 9.255   -6.271  5.969   1.00 91.75 409 A 1 
ATOM 3109 C CA  . ARG A 1 409 ? 10.032  -7.133  6.868   1.00 91.38 409 A 1 
ATOM 3110 C C   . ARG A 1 409 ? 10.087  -8.580  6.379   1.00 92.76 409 A 1 
ATOM 3111 O O   . ARG A 1 409 ? 11.153  -9.193  6.392   1.00 92.58 409 A 1 
ATOM 3112 C CB  . ARG A 1 409 ? 9.438   -7.036  8.272   1.00 90.02 409 A 1 
ATOM 3113 C CG  . ARG A 1 409 ? 10.308  -7.777  9.298   1.00 79.33 409 A 1 
ATOM 3114 C CD  . ARG A 1 409 ? 9.744   -7.632  10.708  1.00 74.13 409 A 1 
ATOM 3115 N NE  . ARG A 1 409 ? 9.812   -6.239  11.180  1.00 63.84 409 A 1 
ATOM 3116 C CZ  . ARG A 1 409 ? 9.726   -5.855  12.439  1.00 54.94 409 A 1 
ATOM 3117 N NH1 . ARG A 1 409 ? 9.641   -6.703  13.416  1.00 48.99 409 A 1 
ATOM 3118 N NH2 . ARG A 1 409 ? 9.708   -4.597  12.746  1.00 46.54 409 A 1 
ATOM 3119 N N   . ALA A 1 410 ? 8.971   -9.115  5.903   1.00 92.61 410 A 1 
ATOM 3120 C CA  . ALA A 1 410 ? 8.931   -10.447 5.302   1.00 93.60 410 A 1 
ATOM 3121 C C   . ALA A 1 410 ? 9.810   -10.528 4.039   1.00 94.23 410 A 1 
ATOM 3122 O O   . ALA A 1 410 ? 10.475  -11.543 3.817   1.00 94.37 410 A 1 
ATOM 3123 C CB  . ALA A 1 410 ? 7.467   -10.802 5.013   1.00 94.54 410 A 1 
ATOM 3124 N N   . LEU A 1 411 ? 9.855   -9.459  3.236   1.00 93.94 411 A 1 
ATOM 3125 C CA  . LEU A 1 411 ? 10.766  -9.344  2.092   1.00 93.29 411 A 1 
ATOM 3126 C C   . LEU A 1 411 ? 12.230  -9.342  2.546   1.00 93.02 411 A 1 
ATOM 3127 O O   . LEU A 1 411 ? 13.013  -10.141 2.033   1.00 92.52 411 A 1 
ATOM 3128 C CB  . LEU A 1 411 ? 10.408  -8.092  1.267   1.00 93.05 411 A 1 
ATOM 3129 C CG  . LEU A 1 411 ? 11.385  -7.781  0.117   1.00 92.19 411 A 1 
ATOM 3130 C CD1 . LEU A 1 411 ? 11.416  -8.886  -0.937  1.00 88.52 411 A 1 
ATOM 3131 C CD2 . LEU A 1 411 ? 10.978  -6.482  -0.577  1.00 88.55 411 A 1 
ATOM 3132 N N   . ASP A 1 412 ? 12.595  -8.516  3.523   1.00 92.34 412 A 1 
ATOM 3133 C CA  . ASP A 1 412 ? 13.963  -8.428  4.050   1.00 90.86 412 A 1 
ATOM 3134 C C   . ASP A 1 412 ? 14.436  -9.760  4.625   1.00 91.27 412 A 1 
ATOM 3135 O O   . ASP A 1 412 ? 15.522  -10.234 4.289   1.00 90.68 412 A 1 
ATOM 3136 C CB  . ASP A 1 412 ? 14.047  -7.353  5.146   1.00 89.36 412 A 1 
ATOM 3137 C CG  . ASP A 1 412 ? 13.862  -5.947  4.605   1.00 86.48 412 A 1 
ATOM 3138 O OD1 . ASP A 1 412 ? 14.189  -5.702  3.417   1.00 83.00 412 A 1 
ATOM 3139 O OD2 . ASP A 1 412 ? 13.390  -5.075  5.364   1.00 82.06 412 A 1 
ATOM 3140 N N   . TYR A 1 413 ? 13.585  -10.407 5.420   1.00 93.09 413 A 1 
ATOM 3141 C CA  . TYR A 1 413 ? 13.840  -11.742 5.952   1.00 93.37 413 A 1 
ATOM 3142 C C   . TYR A 1 413 ? 14.091  -12.758 4.831   1.00 93.45 413 A 1 
ATOM 3143 O O   . TYR A 1 413 ? 15.064  -13.510 4.868   1.00 92.54 413 A 1 
ATOM 3144 C CB  . TYR A 1 413 ? 12.648  -12.167 6.818   1.00 93.73 413 A 1 
ATOM 3145 C CG  . TYR A 1 413 ? 12.792  -13.573 7.362   1.00 93.98 413 A 1 
ATOM 3146 C CD1 . TYR A 1 413 ? 12.269  -14.669 6.646   1.00 91.71 413 A 1 
ATOM 3147 C CD2 . TYR A 1 413 ? 13.500  -13.787 8.558   1.00 92.48 413 A 1 
ATOM 3148 C CE1 . TYR A 1 413 ? 12.463  -15.978 7.124   1.00 91.87 413 A 1 
ATOM 3149 C CE2 . TYR A 1 413 ? 13.694  -15.093 9.041   1.00 91.88 413 A 1 
ATOM 3150 C CZ  . TYR A 1 413 ? 13.180  -16.190 8.320   1.00 92.85 413 A 1 
ATOM 3151 O OH  . TYR A 1 413 ? 13.384  -17.452 8.775   1.00 91.82 413 A 1 
ATOM 3152 N N   . THR A 1 414 ? 13.247  -12.761 3.806   1.00 93.36 414 A 1 
ATOM 3153 C CA  . THR A 1 414 ? 13.388  -13.665 2.655   1.00 92.96 414 A 1 
ATOM 3154 C C   . THR A 1 414 ? 14.705  -13.420 1.919   1.00 92.39 414 A 1 
ATOM 3155 O O   . THR A 1 414 ? 15.424  -14.370 1.609   1.00 91.67 414 A 1 
ATOM 3156 C CB  . THR A 1 414 ? 12.206  -13.511 1.688   1.00 93.49 414 A 1 
ATOM 3157 O OG1 . THR A 1 414 ? 11.005  -13.807 2.359   1.00 91.23 414 A 1 
ATOM 3158 C CG2 . THR A 1 414 ? 12.283  -14.457 0.492   1.00 91.28 414 A 1 
ATOM 3159 N N   . MET A 1 415 ? 15.048  -12.153 1.672   1.00 91.84 415 A 1 
ATOM 3160 C CA  . MET A 1 415 ? 16.300  -11.774 1.017   1.00 90.30 415 A 1 
ATOM 3161 C C   . MET A 1 415 ? 17.524  -12.204 1.829   1.00 89.56 415 A 1 
ATOM 3162 O O   . MET A 1 415 ? 18.464  -12.765 1.260   1.00 88.38 415 A 1 
ATOM 3163 C CB  . MET A 1 415 ? 16.329  -10.257 0.773   1.00 89.61 415 A 1 
ATOM 3164 C CG  . MET A 1 415 ? 15.356  -9.831  -0.332  1.00 86.04 415 A 1 
ATOM 3165 S SD  . MET A 1 415 ? 15.332  -8.057  -0.712  1.00 83.21 415 A 1 
ATOM 3166 C CE  . MET A 1 415 ? 16.949  -7.842  -1.494  1.00 73.24 415 A 1 
ATOM 3167 N N   . ASP A 1 416 ? 17.515  -11.997 3.138   1.00 89.52 416 A 1 
ATOM 3168 C CA  . ASP A 1 416 ? 18.619  -12.376 4.028   1.00 88.83 416 A 1 
ATOM 3169 C C   . ASP A 1 416 ? 18.804  -13.904 4.092   1.00 88.83 416 A 1 
ATOM 3170 O O   . ASP A 1 416 ? 19.918  -14.403 3.916   1.00 88.26 416 A 1 
ATOM 3171 C CB  . ASP A 1 416 ? 18.372  -11.770 5.415   1.00 88.01 416 A 1 
ATOM 3172 C CG  . ASP A 1 416 ? 19.499  -12.110 6.396   1.00 81.32 416 A 1 
ATOM 3173 O OD1 . ASP A 1 416 ? 20.688  -11.875 6.095   1.00 78.00 416 A 1 
ATOM 3174 O OD2 . ASP A 1 416 ? 19.194  -12.654 7.472   1.00 76.01 416 A 1 
ATOM 3175 N N   . VAL A 1 417 ? 17.724  -14.674 4.246   1.00 89.62 417 A 1 
ATOM 3176 C CA  . VAL A 1 417 ? 17.786  -16.147 4.281   1.00 89.55 417 A 1 
ATOM 3177 C C   . VAL A 1 417 ? 18.280  -16.717 2.948   1.00 89.42 417 A 1 
ATOM 3178 O O   . VAL A 1 417 ? 19.180  -17.560 2.941   1.00 89.04 417 A 1 
ATOM 3179 C CB  . VAL A 1 417 ? 16.425  -16.752 4.683   1.00 89.93 417 A 1 
ATOM 3180 C CG1 . VAL A 1 417 ? 16.434  -18.285 4.581   1.00 87.56 417 A 1 
ATOM 3181 C CG2 . VAL A 1 417 ? 16.077  -16.403 6.133   1.00 88.16 417 A 1 
ATOM 3182 N N   . LEU A 1 418 ? 17.756  -16.239 1.817   1.00 88.39 418 A 1 
ATOM 3183 C CA  . LEU A 1 418 ? 18.201  -16.680 0.490   1.00 87.56 418 A 1 
ATOM 3184 C C   . LEU A 1 418 ? 19.664  -16.298 0.222   1.00 86.56 418 A 1 
ATOM 3185 O O   . LEU A 1 418 ? 20.416  -17.104 -0.331  1.00 85.53 418 A 1 
ATOM 3186 C CB  . LEU A 1 418 ? 17.283  -16.091 -0.598  1.00 88.22 418 A 1 
ATOM 3187 C CG  . LEU A 1 418 ? 15.855  -16.666 -0.644  1.00 87.24 418 A 1 
ATOM 3188 C CD1 . LEU A 1 418 ? 15.044  -15.897 -1.691  1.00 85.36 418 A 1 
ATOM 3189 C CD2 . LEU A 1 418 ? 15.828  -18.150 -1.022  1.00 85.10 418 A 1 
ATOM 3190 N N   . LYS A 1 419 ? 20.092  -15.117 0.657   1.00 86.76 419 A 1 
ATOM 3191 C CA  . LYS A 1 419 ? 21.497  -14.686 0.588   1.00 84.96 419 A 1 
ATOM 3192 C C   . LYS A 1 419 ? 22.410  -15.631 1.370   1.00 85.85 419 A 1 
ATOM 3193 O O   . LYS A 1 419 ? 23.393  -16.125 0.818   1.00 85.30 419 A 1 
ATOM 3194 C CB  . LYS A 1 419 ? 21.620  -13.234 1.091   1.00 82.85 419 A 1 
ATOM 3195 C CG  . LYS A 1 419 ? 23.083  -12.775 1.158   1.00 74.23 419 A 1 
ATOM 3196 C CD  . LYS A 1 419 ? 23.249  -11.315 1.591   1.00 72.01 419 A 1 
ATOM 3197 C CE  . LYS A 1 419 ? 24.750  -10.969 1.557   1.00 63.23 419 A 1 
ATOM 3198 N NZ  . LYS A 1 419 ? 25.034  -9.526  1.756   1.00 58.55 419 A 1 
ATOM 3199 N N   . ARG A 1 420 ? 22.085  -15.910 2.630   1.00 83.79 420 A 1 
ATOM 3200 C CA  . ARG A 1 420 ? 22.868  -16.824 3.478   1.00 83.29 420 A 1 
ATOM 3201 C C   . ARG A 1 420 ? 22.935  -18.223 2.875   1.00 83.81 420 A 1 
ATOM 3202 O O   . ARG A 1 420 ? 24.011  -18.814 2.839   1.00 83.40 420 A 1 
ATOM 3203 C CB  . ARG A 1 420 ? 22.272  -16.883 4.890   1.00 83.58 420 A 1 
ATOM 3204 C CG  . ARG A 1 420 ? 22.476  -15.580 5.675   1.00 78.60 420 A 1 
ATOM 3205 C CD  . ARG A 1 420 ? 21.783  -15.704 7.031   1.00 76.64 420 A 1 
ATOM 3206 N NE  . ARG A 1 420 ? 21.701  -14.408 7.715   1.00 70.03 420 A 1 
ATOM 3207 C CZ  . ARG A 1 420 ? 21.279  -14.183 8.942   1.00 63.66 420 A 1 
ATOM 3208 N NH1 . ARG A 1 420 ? 21.014  -15.142 9.775   1.00 56.62 420 A 1 
ATOM 3209 N NH2 . ARG A 1 420 ? 21.085  -12.965 9.340   1.00 55.05 420 A 1 
ATOM 3210 N N   . HIS A 1 421 ? 21.820  -18.733 2.348   1.00 83.65 421 A 1 
ATOM 3211 C CA  . HIS A 1 421 ? 21.781  -20.028 1.672   1.00 82.22 421 A 1 
ATOM 3212 C C   . HIS A 1 421 ? 22.697  -20.066 0.439   1.00 81.67 421 A 1 
ATOM 3213 O O   . HIS A 1 421 ? 23.484  -21.003 0.293   1.00 80.88 421 A 1 
ATOM 3214 C CB  . HIS A 1 421 ? 20.333  -20.369 1.300   1.00 82.03 421 A 1 
ATOM 3215 C CG  . HIS A 1 421 ? 20.227  -21.719 0.636   1.00 78.97 421 A 1 
ATOM 3216 N ND1 . HIS A 1 421 ? 20.292  -22.939 1.270   1.00 70.55 421 A 1 
ATOM 3217 C CD2 . HIS A 1 421 ? 20.107  -21.961 -0.704  1.00 71.09 421 A 1 
ATOM 3218 C CE1 . HIS A 1 421 ? 20.209  -23.894 0.333   1.00 71.63 421 A 1 
ATOM 3219 N NE2 . HIS A 1 421 ? 20.096  -23.348 -0.885  1.00 72.84 421 A 1 
ATOM 3220 N N   . ALA A 1 422 ? 22.652  -19.043 -0.417  1.00 81.37 422 A 1 
ATOM 3221 C CA  . ALA A 1 422 ? 23.500  -18.952 -1.608  1.00 79.75 422 A 1 
ATOM 3222 C C   . ALA A 1 422 ? 25.002  -18.925 -1.265  1.00 78.95 422 A 1 
ATOM 3223 O O   . ALA A 1 422 ? 25.799  -19.557 -1.957  1.00 77.24 422 A 1 
ATOM 3224 C CB  . ALA A 1 422 ? 23.079  -17.711 -2.405  1.00 78.28 422 A 1 
ATOM 3225 N N   . ILE A 1 423 ? 25.386  -18.256 -0.183  1.00 78.44 423 A 1 
ATOM 3226 C CA  . ILE A 1 423 ? 26.771  -18.227 0.314   1.00 78.32 423 A 1 
ATOM 3227 C C   . ILE A 1 423 ? 27.184  -19.608 0.852   1.00 78.91 423 A 1 
ATOM 3228 O O   . ILE A 1 423 ? 28.221  -20.137 0.461   1.00 77.55 423 A 1 
ATOM 3229 C CB  . ILE A 1 423 ? 26.940  -17.112 1.375   1.00 76.95 423 A 1 
ATOM 3230 C CG1 . ILE A 1 423 ? 26.746  -15.718 0.733   1.00 72.93 423 A 1 
ATOM 3231 C CG2 . ILE A 1 423 ? 28.324  -17.192 2.050   1.00 73.62 423 A 1 
ATOM 3232 C CD1 . ILE A 1 423 ? 26.570  -14.584 1.749   1.00 67.85 423 A 1 
ATOM 3233 N N   . LEU A 1 424 ? 26.363  -20.224 1.703   1.00 78.03 424 A 1 
ATOM 3234 C CA  . LEU A 1 424 ? 26.667  -21.514 2.342   1.00 77.71 424 A 1 
ATOM 3235 C C   . LEU A 1 424 ? 26.771  -22.680 1.346   1.00 76.46 424 A 1 
ATOM 3236 O O   . LEU A 1 424 ? 27.560  -23.598 1.554   1.00 75.42 424 A 1 
ATOM 3237 C CB  . LEU A 1 424 ? 25.577  -21.829 3.383   1.00 78.29 424 A 1 
ATOM 3238 C CG  . LEU A 1 424 ? 25.648  -20.978 4.663   1.00 71.49 424 A 1 
ATOM 3239 C CD1 . LEU A 1 424 ? 24.385  -21.210 5.494   1.00 69.11 424 A 1 
ATOM 3240 C CD2 . LEU A 1 424 ? 26.860  -21.339 5.524   1.00 69.81 424 A 1 
ATOM 3241 N N   . THR A 1 425 ? 25.982  -22.657 0.278   1.00 79.63 425 A 1 
ATOM 3242 C CA  . THR A 1 425 ? 25.982  -23.701 -0.761  1.00 77.72 425 A 1 
ATOM 3243 C C   . THR A 1 425 ? 27.051  -23.491 -1.836  1.00 75.66 425 A 1 
ATOM 3244 O O   . THR A 1 425 ? 27.189  -24.323 -2.729  1.00 71.19 425 A 1 
ATOM 3245 C CB  . THR A 1 425 ? 24.600  -23.833 -1.413  1.00 75.86 425 A 1 
ATOM 3246 O OG1 . THR A 1 425 ? 24.166  -22.595 -1.920  1.00 72.37 425 A 1 
ATOM 3247 C CG2 . THR A 1 425 ? 23.546  -24.330 -0.422  1.00 72.35 425 A 1 
ATOM 3248 N N   . GLY A 1 426 ? 27.804  -22.395 -1.779  1.00 71.93 426 A 1 
ATOM 3249 C CA  . GLY A 1 426 ? 28.777  -22.024 -2.806  1.00 70.34 426 A 1 
ATOM 3250 C C   . GLY A 1 426 ? 28.143  -21.598 -4.136  1.00 70.16 426 A 1 
ATOM 3251 O O   . GLY A 1 426 ? 28.859  -21.405 -5.114  1.00 65.98 426 A 1 
ATOM 3252 N N   . ALA A 1 427 ? 26.816  -21.440 -4.191  1.00 68.86 427 A 1 
ATOM 3253 C CA  . ALA A 1 427 ? 26.105  -20.918 -5.363  1.00 66.97 427 A 1 
ATOM 3254 C C   . ALA A 1 427 ? 26.416  -19.434 -5.621  1.00 64.87 427 A 1 
ATOM 3255 O O   . ALA A 1 427 ? 26.154  -18.920 -6.710  1.00 61.47 427 A 1 
ATOM 3256 C CB  . ALA A 1 427 ? 24.606  -21.153 -5.167  1.00 64.44 427 A 1 
ATOM 3257 N N   . PHE A 1 428 ? 27.000  -18.766 -4.633  1.00 58.43 428 A 1 
ATOM 3258 C CA  . PHE A 1 428 ? 27.473  -17.393 -4.728  1.00 56.65 428 A 1 
ATOM 3259 C C   . PHE A 1 428 ? 28.839  -17.247 -4.048  1.00 56.09 428 A 1 
ATOM 3260 O O   . PHE A 1 428 ? 28.968  -17.447 -2.839  1.00 54.97 428 A 1 
ATOM 3261 C CB  . PHE A 1 428 ? 26.427  -16.461 -4.115  1.00 52.76 428 A 1 
ATOM 3262 C CG  . PHE A 1 428 ? 26.753  -14.996 -4.284  1.00 49.83 428 A 1 
ATOM 3263 C CD1 . PHE A 1 428 ? 27.425  -14.293 -3.267  1.00 46.69 428 A 1 
ATOM 3264 C CD2 . PHE A 1 428 ? 26.402  -14.341 -5.474  1.00 47.36 428 A 1 
ATOM 3265 C CE1 . PHE A 1 428 ? 27.742  -12.936 -3.440  1.00 42.12 428 A 1 
ATOM 3266 C CE2 . PHE A 1 428 ? 26.717  -12.981 -5.649  1.00 42.93 428 A 1 
ATOM 3267 C CZ  . PHE A 1 428 ? 27.390  -12.278 -4.633  1.00 43.00 428 A 1 
ATOM 3268 N N   . VAL A 1 429 ? 29.855  -16.858 -4.825  1.00 53.62 429 A 1 
ATOM 3269 C CA  . VAL A 1 429 ? 31.177  -16.468 -4.322  1.00 56.93 429 A 1 
ATOM 3270 C C   . VAL A 1 429 ? 31.355  -14.985 -4.631  1.00 57.66 429 A 1 
ATOM 3271 O O   . VAL A 1 429 ? 31.443  -14.606 -5.800  1.00 55.71 429 A 1 
ATOM 3272 C CB  . VAL A 1 429 ? 32.302  -17.329 -4.935  1.00 53.96 429 A 1 
ATOM 3273 C CG1 . VAL A 1 429 ? 33.662  -16.943 -4.351  1.00 47.79 429 A 1 
ATOM 3274 C CG2 . VAL A 1 429 ? 32.078  -18.824 -4.670  1.00 51.93 429 A 1 
ATOM 3275 N N   . GLU A 1 430 ? 31.396  -14.153 -3.602  1.00 55.03 430 A 1 
ATOM 3276 C CA  . GLU A 1 430 ? 31.373  -12.684 -3.711  1.00 57.05 430 A 1 
ATOM 3277 C C   . GLU A 1 430 ? 32.463  -12.158 -4.667  1.00 57.22 430 A 1 
ATOM 3278 O O   . GLU A 1 430 ? 32.180  -11.370 -5.565  1.00 55.91 430 A 1 
ATOM 3279 C CB  . GLU A 1 430 ? 31.471  -12.091 -2.287  1.00 54.88 430 A 1 
ATOM 3280 C CG  . GLU A 1 430 ? 30.485  -10.945 -2.006  1.00 51.00 430 A 1 
ATOM 3281 C CD  . GLU A 1 430 ? 30.227  -10.697 -0.502  1.00 47.18 430 A 1 
ATOM 3282 O OE1 . GLU A 1 430 ? 29.140  -10.137 -0.176  1.00 45.54 430 A 1 
ATOM 3283 O OE2 . GLU A 1 430 ? 31.051  -11.137 0.330   1.00 44.78 430 A 1 
ATOM 3284 N N   . ALA A 1 431 ? 33.672  -12.729 -4.590  1.00 54.39 431 A 1 
ATOM 3285 C CA  . ALA A 1 431 ? 34.804  -12.367 -5.447  1.00 53.47 431 A 1 
ATOM 3286 C C   . ALA A 1 431 ? 34.628  -12.744 -6.936  1.00 54.39 431 A 1 
ATOM 3287 O O   . ALA A 1 431 ? 35.137  -12.052 -7.818  1.00 51.80 431 A 1 
ATOM 3288 C CB  . ALA A 1 431 ? 36.053  -13.033 -4.855  1.00 49.31 431 A 1 
ATOM 3289 N N   . GLU A 1 432 ? 33.914  -13.842 -7.264  1.00 52.29 432 A 1 
ATOM 3290 C CA  . GLU A 1 432 ? 33.638  -14.221 -8.661  1.00 54.27 432 A 1 
ATOM 3291 C C   . GLU A 1 432 ? 32.449  -13.461 -9.260  1.00 54.65 432 A 1 
ATOM 3292 O O   . GLU A 1 432 ? 32.387  -13.270 -10.476 1.00 53.85 432 A 1 
ATOM 3293 C CB  . GLU A 1 432 ? 33.346  -15.720 -8.783  1.00 52.92 432 A 1 
ATOM 3294 C CG  . GLU A 1 432 ? 34.580  -16.616 -8.635  1.00 48.70 432 A 1 
ATOM 3295 C CD  . GLU A 1 432 ? 34.315  -18.056 -9.105  1.00 44.44 432 A 1 
ATOM 3296 O OE1 . GLU A 1 432 ? 35.233  -18.885 -8.931  1.00 41.69 432 A 1 
ATOM 3297 O OE2 . GLU A 1 432 ? 33.248  -18.306 -9.728  1.00 46.15 432 A 1 
ATOM 3298 N N   . ALA A 1 433 ? 31.496  -13.061 -8.426  1.00 53.70 433 A 1 
ATOM 3299 C CA  . ALA A 1 433 ? 30.308  -12.331 -8.849  1.00 54.05 433 A 1 
ATOM 3300 C C   . ALA A 1 433 ? 30.631  -10.875 -9.213  1.00 54.64 433 A 1 
ATOM 3301 O O   . ALA A 1 433 ? 30.175  -10.402 -10.255 1.00 53.74 433 A 1 
ATOM 3302 C CB  . ALA A 1 433 ? 29.266  -12.443 -7.742  1.00 51.29 433 A 1 
ATOM 3303 N N   . GLU A 1 434 ? 31.491  -10.210 -8.451  1.00 54.24 434 A 1 
ATOM 3304 C CA  . GLU A 1 434 ? 32.022  -8.883  -8.798  1.00 55.85 434 A 1 
ATOM 3305 C C   . GLU A 1 434 ? 32.812  -8.916  -10.114 1.00 55.20 434 A 1 
ATOM 3306 O O   . GLU A 1 434 ? 32.621  -8.060  -10.977 1.00 53.53 434 A 1 
ATOM 3307 C CB  . GLU A 1 434 ? 32.909  -8.348  -7.662  1.00 54.66 434 A 1 
ATOM 3308 C CG  . GLU A 1 434 ? 32.088  -7.826  -6.475  1.00 50.33 434 A 1 
ATOM 3309 C CD  . GLU A 1 434 ? 32.957  -7.167  -5.386  1.00 46.19 434 A 1 
ATOM 3310 O OE1 . GLU A 1 434 ? 32.382  -6.368  -4.613  1.00 44.44 434 A 1 
ATOM 3311 O OE2 . GLU A 1 434 ? 34.176  -7.450  -5.346  1.00 45.64 434 A 1 
ATOM 3312 N N   . ALA A 1 435 ? 33.628  -9.956  -10.340 1.00 52.26 435 A 1 
ATOM 3313 C CA  . ALA A 1 435 ? 34.409  -10.119 -11.569 1.00 52.15 435 A 1 
ATOM 3314 C C   . ALA A 1 435 ? 33.546  -10.375 -12.824 1.00 52.70 435 A 1 
ATOM 3315 O O   . ALA A 1 435 ? 33.973  -10.072 -13.939 1.00 50.02 435 A 1 
ATOM 3316 C CB  . ALA A 1 435 ? 35.416  -11.248 -11.346 1.00 48.67 435 A 1 
ATOM 3317 N N   . LYS A 1 436 ? 32.331  -10.942 -12.678 1.00 56.00 436 A 1 
ATOM 3318 C CA  . LYS A 1 436 ? 31.388  -11.247 -13.774 1.00 57.06 436 A 1 
ATOM 3319 C C   . LYS A 1 436 ? 30.256  -10.216 -13.920 1.00 56.58 436 A 1 
ATOM 3320 O O   . LYS A 1 436 ? 29.396  -10.389 -14.783 1.00 53.42 436 A 1 
ATOM 3321 C CB  . LYS A 1 436 ? 30.860  -12.686 -13.611 1.00 55.76 436 A 1 
ATOM 3322 C CG  . LYS A 1 436 ? 31.942  -13.750 -13.870 1.00 53.52 436 A 1 
ATOM 3323 C CD  . LYS A 1 436 ? 31.453  -15.159 -13.509 1.00 50.36 436 A 1 
ATOM 3324 C CE  . LYS A 1 436 ? 32.582  -16.184 -13.678 1.00 47.15 436 A 1 
ATOM 3325 N NZ  . LYS A 1 436 ? 32.345  -17.437 -12.906 1.00 41.34 436 A 1 
ATOM 3326 N N   . GLY A 1 437 ? 30.235  -9.171  -13.100 1.00 50.82 437 A 1 
ATOM 3327 C CA  . GLY A 1 437 ? 29.175  -8.152  -13.115 1.00 50.63 437 A 1 
ATOM 3328 C C   . GLY A 1 437 ? 27.800  -8.663  -12.654 1.00 53.08 437 A 1 
ATOM 3329 O O   . GLY A 1 437 ? 26.786  -8.015  -12.898 1.00 49.77 437 A 1 
ATOM 3330 N N   . HIS A 1 438 ? 27.743  -9.831  -12.002 1.00 48.76 438 A 1 
ATOM 3331 C CA  . HIS A 1 438 ? 26.518  -10.375 -11.423 1.00 51.80 438 A 1 
ATOM 3332 C C   . HIS A 1 438 ? 26.389  -9.906  -9.974  1.00 54.16 438 A 1 
ATOM 3333 O O   . HIS A 1 438 ? 27.069  -10.417 -9.090  1.00 51.70 438 A 1 
ATOM 3334 C CB  . HIS A 1 438 ? 26.515  -11.905 -11.542 1.00 48.33 438 A 1 
ATOM 3335 C CG  . HIS A 1 438 ? 26.341  -12.393 -12.962 1.00 45.43 438 A 1 
ATOM 3336 N ND1 . HIS A 1 438 ? 25.344  -12.022 -13.826 1.00 42.33 438 A 1 
ATOM 3337 C CD2 . HIS A 1 438 ? 27.135  -13.290 -13.630 1.00 40.06 438 A 1 
ATOM 3338 C CE1 . HIS A 1 438 ? 25.529  -12.671 -14.988 1.00 39.44 438 A 1 
ATOM 3339 N NE2 . HIS A 1 438 ? 26.605  -13.463 -14.913 1.00 39.39 438 A 1 
ATOM 3340 N N   . SER A 1 439 ? 25.513  -8.942  -9.719  1.00 61.90 439 A 1 
ATOM 3341 C CA  . SER A 1 439 ? 25.233  -8.551  -8.338  1.00 64.20 439 A 1 
ATOM 3342 C C   . SER A 1 439 ? 24.436  -9.649  -7.623  1.00 66.64 439 A 1 
ATOM 3343 O O   . SER A 1 439 ? 23.581  -10.304 -8.226  1.00 64.16 439 A 1 
ATOM 3344 C CB  . SER A 1 439 ? 24.533  -7.192  -8.272  1.00 59.82 439 A 1 
ATOM 3345 O OG  . SER A 1 439 ? 23.191  -7.271  -8.719  1.00 52.67 439 A 1 
ATOM 3346 N N   . LEU A 1 440 ? 24.643  -9.804  -6.332  1.00 66.17 440 A 1 
ATOM 3347 C CA  . LEU A 1 440 ? 23.817  -10.651 -5.452  1.00 66.58 440 A 1 
ATOM 3348 C C   . LEU A 1 440 ? 22.312  -10.395 -5.649  1.00 69.14 440 A 1 
ATOM 3349 O O   . LEU A 1 440 ? 21.503  -11.323 -5.644  1.00 65.88 440 A 1 
ATOM 3350 C CB  . LEU A 1 440 ? 24.241  -10.312 -4.019  1.00 62.98 440 A 1 
ATOM 3351 C CG  . LEU A 1 440 ? 23.522  -11.123 -2.932  1.00 58.63 440 A 1 
ATOM 3352 C CD1 . LEU A 1 440 ? 24.048  -12.552 -2.841  1.00 55.65 440 A 1 
ATOM 3353 C CD2 . LEU A 1 440 ? 23.734  -10.404 -1.612  1.00 55.45 440 A 1 
ATOM 3354 N N   . ALA A 1 441 ? 21.954  -9.140  -5.926  1.00 67.67 441 A 1 
ATOM 3355 C CA  . ALA A 1 441 ? 20.595  -8.743  -6.260  1.00 67.23 441 A 1 
ATOM 3356 C C   . ALA A 1 441 ? 20.047  -9.485  -7.493  1.00 68.66 441 A 1 
ATOM 3357 O O   . ALA A 1 441 ? 18.872  -9.834  -7.508  1.00 65.57 441 A 1 
ATOM 3358 C CB  . ALA A 1 441 ? 20.577  -7.222  -6.459  1.00 63.61 441 A 1 
ATOM 3359 N N   . SER A 1 442 ? 20.877  -9.782  -8.523  1.00 70.08 442 A 1 
ATOM 3360 C CA  . SER A 1 442 ? 20.428  -10.510 -9.722  1.00 71.05 442 A 1 
ATOM 3361 C C   . SER A 1 442 ? 20.065  -11.977 -9.444  1.00 72.74 442 A 1 
ATOM 3362 O O   . SER A 1 442 ? 19.148  -12.506 -10.071 1.00 70.59 442 A 1 
ATOM 3363 C CB  . SER A 1 442 ? 21.467  -10.405 -10.843 1.00 67.68 442 A 1 
ATOM 3364 O OG  . SER A 1 442 ? 22.630  -11.163 -10.596 1.00 60.33 442 A 1 
ATOM 3365 N N   . LEU A 1 443 ? 20.728  -12.609 -8.473  1.00 70.07 443 A 1 
ATOM 3366 C CA  . LEU A 1 443 ? 20.480  -13.995 -8.060  1.00 70.78 443 A 1 
ATOM 3367 C C   . LEU A 1 443 ? 19.187  -14.108 -7.233  1.00 73.55 443 A 1 
ATOM 3368 O O   . LEU A 1 443 ? 18.329  -14.938 -7.527  1.00 72.80 443 A 1 
ATOM 3369 C CB  . LEU A 1 443 ? 21.732  -14.493 -7.307  1.00 67.28 443 A 1 
ATOM 3370 C CG  . LEU A 1 443 ? 22.319  -15.790 -7.890  1.00 60.47 443 A 1 
ATOM 3371 C CD1 . LEU A 1 443 ? 23.837  -15.797 -7.753  1.00 55.48 443 A 1 
ATOM 3372 C CD2 . LEU A 1 443 ? 21.757  -17.022 -7.190  1.00 53.79 443 A 1 
ATOM 3373 N N   . LEU A 1 444 ? 19.002  -13.197 -6.281  1.00 75.39 444 A 1 
ATOM 3374 C CA  . LEU A 1 444 ? 17.793  -13.124 -5.445  1.00 75.39 444 A 1 
ATOM 3375 C C   . LEU A 1 444 ? 16.524  -12.817 -6.259  1.00 77.05 444 A 1 
ATOM 3376 O O   . LEU A 1 444 ? 15.437  -13.288 -5.937  1.00 74.80 444 A 1 
ATOM 3377 C CB  . LEU A 1 444 ? 18.009  -12.054 -4.362  1.00 72.54 444 A 1 
ATOM 3378 C CG  . LEU A 1 444 ? 19.137  -12.358 -3.362  1.00 68.47 444 A 1 
ATOM 3379 C CD1 . LEU A 1 444 ? 19.321  -11.168 -2.422  1.00 63.81 444 A 1 
ATOM 3380 C CD2 . LEU A 1 444 ? 18.842  -13.596 -2.522  1.00 64.53 444 A 1 
ATOM 3381 N N   . GLN A 1 445 ? 16.661  -12.083 -7.359  1.00 76.82 445 A 1 
ATOM 3382 C CA  . GLN A 1 445 ? 15.546  -11.708 -8.239  1.00 76.20 445 A 1 
ATOM 3383 C C   . GLN A 1 445 ? 14.849  -12.881 -8.932  1.00 79.08 445 A 1 
ATOM 3384 O O   . GLN A 1 445 ? 13.717  -12.715 -9.393  1.00 75.80 445 A 1 
ATOM 3385 C CB  . GLN A 1 445 ? 16.060  -10.746 -9.307  1.00 70.35 445 A 1 
ATOM 3386 C CG  . GLN A 1 445 ? 16.089  -9.312  -8.785  1.00 64.58 445 A 1 
ATOM 3387 C CD  . GLN A 1 445 ? 16.950  -8.429  -9.662  1.00 59.82 445 A 1 
ATOM 3388 O OE1 . GLN A 1 445 ? 17.004  -8.531  -10.877 1.00 55.51 445 A 1 
ATOM 3389 N NE2 . GLN A 1 445 ? 17.667  -7.510  -9.062  1.00 51.51 445 A 1 
ATOM 3390 N N   . ASN A 1 446 ? 15.483  -14.052 -9.034  1.00 81.21 446 A 1 
ATOM 3391 C CA  . ASN A 1 446 ? 14.814  -15.234 -9.584  1.00 82.25 446 A 1 
ATOM 3392 C C   . ASN A 1 446 ? 13.789  -15.838 -8.613  1.00 85.46 446 A 1 
ATOM 3393 O O   . ASN A 1 446 ? 12.860  -16.502 -9.061  1.00 84.11 446 A 1 
ATOM 3394 C CB  . ASN A 1 446 ? 15.874  -16.249 -10.022 1.00 77.79 446 A 1 
ATOM 3395 C CG  . ASN A 1 446 ? 16.665  -15.772 -11.227 1.00 72.09 446 A 1 
ATOM 3396 O OD1 . ASN A 1 446 ? 16.193  -15.021 -12.078 1.00 66.92 446 A 1 
ATOM 3397 N ND2 . ASN A 1 446 ? 17.894  -16.203 -11.349 1.00 64.48 446 A 1 
ATOM 3398 N N   . HIS A 1 447 ? 13.935  -15.556 -7.327  1.00 88.76 447 A 1 
ATOM 3399 C CA  . HIS A 1 447 ? 13.103  -16.100 -6.249  1.00 90.62 447 A 1 
ATOM 3400 C C   . HIS A 1 447 ? 12.105  -15.094 -5.672  1.00 93.09 447 A 1 
ATOM 3401 O O   . HIS A 1 447 ? 11.296  -15.465 -4.827  1.00 92.67 447 A 1 
ATOM 3402 C CB  . HIS A 1 447 ? 14.029  -16.633 -5.154  1.00 88.64 447 A 1 
ATOM 3403 C CG  . HIS A 1 447 ? 14.930  -17.717 -5.668  1.00 86.43 447 A 1 
ATOM 3404 N ND1 . HIS A 1 447 ? 14.552  -19.008 -5.943  1.00 77.42 447 A 1 
ATOM 3405 C CD2 . HIS A 1 447 ? 16.244  -17.582 -6.017  1.00 77.03 447 A 1 
ATOM 3406 C CE1 . HIS A 1 447 ? 15.620  -19.646 -6.447  1.00 76.24 447 A 1 
ATOM 3407 N NE2 . HIS A 1 447 ? 16.673  -18.816 -6.517  1.00 77.84 447 A 1 
ATOM 3408 N N   . ILE A 1 448 ? 12.161  -13.832 -6.100  1.00 93.15 448 A 1 
ATOM 3409 C CA  . ILE A 1 448 ? 11.334  -12.755 -5.550  1.00 93.49 448 A 1 
ATOM 3410 C C   . ILE A 1 448 ? 10.552  -12.059 -6.662  1.00 93.16 448 A 1 
ATOM 3411 O O   . ILE A 1 448 ? 11.095  -11.669 -7.698  1.00 91.49 448 A 1 
ATOM 3412 C CB  . ILE A 1 448 ? 12.184  -11.779 -4.708  1.00 92.88 448 A 1 
ATOM 3413 C CG1 . ILE A 1 448 ? 12.812  -12.532 -3.506  1.00 90.45 448 A 1 
ATOM 3414 C CG2 . ILE A 1 448 ? 11.329  -10.596 -4.219  1.00 90.57 448 A 1 
ATOM 3415 C CD1 . ILE A 1 448 ? 13.780  -11.693 -2.671  1.00 85.54 448 A 1 
ATOM 3416 N N   . LEU A 1 449 ? 9.260   -11.868 -6.413  1.00 94.03 449 A 1 
ATOM 3417 C CA  . LEU A 1 449 ? 8.352   -11.087 -7.240  1.00 94.33 449 A 1 
ATOM 3418 C C   . LEU A 1 449 ? 7.519   -10.164 -6.351  1.00 95.15 449 A 1 
ATOM 3419 O O   . LEU A 1 449 ? 6.972   -10.590 -5.342  1.00 94.78 449 A 1 
ATOM 3420 C CB  . LEU A 1 449 ? 7.473   -12.063 -8.040  1.00 93.60 449 A 1 
ATOM 3421 C CG  . LEU A 1 449 ? 6.427   -11.391 -8.941  1.00 91.55 449 A 1 
ATOM 3422 C CD1 . LEU A 1 449 ? 7.079   -10.565 -10.049 1.00 88.18 449 A 1 
ATOM 3423 C CD2 . LEU A 1 449 ? 5.555   -12.473 -9.576  1.00 87.51 449 A 1 
ATOM 3424 N N   . VAL A 1 450 ? 7.370   -8.911  -6.755  1.00 94.29 450 A 1 
ATOM 3425 C CA  . VAL A 1 450 ? 6.505   -7.950  -6.060  1.00 94.54 450 A 1 
ATOM 3426 C C   . VAL A 1 450 ? 5.301   -7.598  -6.928  1.00 94.60 450 A 1 
ATOM 3427 O O   . VAL A 1 450 ? 5.432   -7.364  -8.122  1.00 93.89 450 A 1 
ATOM 3428 C CB  . VAL A 1 450 ? 7.311   -6.717  -5.623  1.00 93.99 450 A 1 
ATOM 3429 C CG1 . VAL A 1 450 ? 6.427   -5.572  -5.123  1.00 91.32 450 A 1 
ATOM 3430 C CG2 . VAL A 1 450 ? 8.267   -7.098  -4.481  1.00 91.16 450 A 1 
ATOM 3431 N N   . VAL A 1 451 ? 4.121   -7.522  -6.334  1.00 94.42 451 A 1 
ATOM 3432 C CA  . VAL A 1 451 ? 2.891   -7.029  -6.966  1.00 94.75 451 A 1 
ATOM 3433 C C   . VAL A 1 451 ? 2.428   -5.801  -6.189  1.00 94.47 451 A 1 
ATOM 3434 O O   . VAL A 1 451 ? 2.016   -5.916  -5.038  1.00 93.27 451 A 1 
ATOM 3435 C CB  . VAL A 1 451 ? 1.807   -8.123  -7.008  1.00 94.93 451 A 1 
ATOM 3436 C CG1 . VAL A 1 451 ? 0.539   -7.610  -7.704  1.00 93.35 451 A 1 
ATOM 3437 C CG2 . VAL A 1 451 ? 2.274   -9.378  -7.756  1.00 93.27 451 A 1 
ATOM 3438 N N   . THR A 1 452 ? 2.514   -4.613  -6.788  1.00 94.01 452 A 1 
ATOM 3439 C CA  . THR A 1 452 ? 2.195   -3.361  -6.081  1.00 93.66 452 A 1 
ATOM 3440 C C   . THR A 1 452 ? 1.559   -2.308  -6.985  1.00 92.63 452 A 1 
ATOM 3441 O O   . THR A 1 452 ? 1.818   -2.253  -8.186  1.00 90.87 452 A 1 
ATOM 3442 C CB  . THR A 1 452 ? 3.428   -2.795  -5.357  1.00 92.80 452 A 1 
ATOM 3443 O OG1 . THR A 1 452 ? 3.036   -1.687  -4.574  1.00 86.79 452 A 1 
ATOM 3444 C CG2 . THR A 1 452 ? 4.542   -2.329  -6.296  1.00 86.16 452 A 1 
ATOM 3445 N N   . ASN A 1 453 ? 0.720   -1.445  -6.398  1.00 88.95 453 A 1 
ATOM 3446 C CA  . ASN A 1 453 ? 0.122   -0.324  -7.127  1.00 86.88 453 A 1 
ATOM 3447 C C   . ASN A 1 453 ? 1.072   0.879   -7.229  1.00 85.69 453 A 1 
ATOM 3448 O O   . ASN A 1 453 ? 1.012   1.639   -8.195  1.00 82.91 453 A 1 
ATOM 3449 C CB  . ASN A 1 453 ? -1.203  0.053   -6.450  1.00 85.89 453 A 1 
ATOM 3450 C CG  . ASN A 1 453 ? -2.087  0.889   -7.356  1.00 81.79 453 A 1 
ATOM 3451 O OD1 . ASN A 1 453 ? -2.202  0.655   -8.551  1.00 77.09 453 A 1 
ATOM 3452 N ND2 . ASN A 1 453 ? -2.770  1.865   -6.815  1.00 74.82 453 A 1 
ATOM 3453 N N   . SER A 1 454 ? 1.960   1.045   -6.251  1.00 81.98 454 A 1 
ATOM 3454 C CA  . SER A 1 454 ? 2.887   2.173   -6.154  1.00 80.49 454 A 1 
ATOM 3455 C C   . SER A 1 454 ? 4.278   1.771   -6.648  1.00 81.31 454 A 1 
ATOM 3456 O O   . SER A 1 454 ? 5.074   1.189   -5.916  1.00 78.01 454 A 1 
ATOM 3457 C CB  . SER A 1 454 ? 2.928   2.689   -4.712  1.00 76.45 454 A 1 
ATOM 3458 O OG  . SER A 1 454 ? 1.652   3.160   -4.328  1.00 66.77 454 A 1 
ATOM 3459 N N   . VAL A 1 455 ? 4.585   2.120   -7.909  1.00 79.88 455 A 1 
ATOM 3460 C CA  . VAL A 1 455 ? 5.859   1.766   -8.574  1.00 77.77 455 A 1 
ATOM 3461 C C   . VAL A 1 455 ? 7.094   2.439   -7.961  1.00 78.40 455 A 1 
ATOM 3462 O O   . VAL A 1 455 ? 8.208   1.973   -8.157  1.00 75.09 455 A 1 
ATOM 3463 C CB  . VAL A 1 455 ? 5.800   2.059   -10.088 1.00 74.90 455 A 1 
ATOM 3464 C CG1 . VAL A 1 455 ? 4.701   1.225   -10.753 1.00 69.01 455 A 1 
ATOM 3465 C CG2 . VAL A 1 455 ? 5.547   3.538   -10.407 1.00 70.96 455 A 1 
ATOM 3466 N N   . HIS A 1 456 ? 6.896   3.504   -7.198  1.00 78.26 456 A 1 
ATOM 3467 C CA  . HIS A 1 456 ? 7.961   4.235   -6.498  1.00 76.32 456 A 1 
ATOM 3468 C C   . HIS A 1 456 ? 7.993   3.953   -4.986  1.00 77.18 456 A 1 
ATOM 3469 O O   . HIS A 1 456 ? 8.658   4.666   -4.235  1.00 73.74 456 A 1 
ATOM 3470 C CB  . HIS A 1 456 ? 7.813   5.735   -6.789  1.00 73.84 456 A 1 
ATOM 3471 C CG  . HIS A 1 456 ? 7.823   6.051   -8.264  1.00 69.81 456 A 1 
ATOM 3472 N ND1 . HIS A 1 456 ? 8.901   5.972   -9.109  1.00 63.52 456 A 1 
ATOM 3473 C CD2 . HIS A 1 456 ? 6.747   6.450   -9.013  1.00 62.42 456 A 1 
ATOM 3474 C CE1 . HIS A 1 456 ? 8.489   6.323   -10.340 1.00 61.15 456 A 1 
ATOM 3475 N NE2 . HIS A 1 456 ? 7.178   6.621   -10.330 1.00 61.57 456 A 1 
ATOM 3476 N N   . SER A 1 457 ? 7.258   2.942   -4.531  1.00 80.27 457 A 1 
ATOM 3477 C CA  . SER A 1 457 ? 7.192   2.558   -3.118  1.00 81.59 457 A 1 
ATOM 3478 C C   . SER A 1 457 ? 8.485   1.903   -2.618  1.00 83.33 457 A 1 
ATOM 3479 O O   . SER A 1 457 ? 9.326   1.460   -3.407  1.00 82.01 457 A 1 
ATOM 3480 C CB  . SER A 1 457 ? 6.014   1.618   -2.883  1.00 80.72 457 A 1 
ATOM 3481 O OG  . SER A 1 457 ? 6.157   0.445   -3.659  1.00 80.44 457 A 1 
ATOM 3482 N N   . SER A 1 458 ? 8.617   1.794   -1.299  1.00 80.93 458 A 1 
ATOM 3483 C CA  . SER A 1 458 ? 9.767   1.153   -0.657  1.00 81.92 458 A 1 
ATOM 3484 C C   . SER A 1 458 ? 9.947   -0.292  -1.126  1.00 84.07 458 A 1 
ATOM 3485 O O   . SER A 1 458 ? 11.066  -0.684  -1.453  1.00 82.92 458 A 1 
ATOM 3486 C CB  . SER A 1 458 ? 9.619   1.207   0.865   1.00 80.01 458 A 1 
ATOM 3487 O OG  . SER A 1 458 ? 9.603   2.558   1.281   1.00 74.24 458 A 1 
ATOM 3488 N N   . ILE A 1 459 ? 8.862   -1.074  -1.252  1.00 85.18 459 A 1 
ATOM 3489 C CA  . ILE A 1 459 ? 8.946   -2.468  -1.717  1.00 86.52 459 A 1 
ATOM 3490 C C   . ILE A 1 459 ? 9.404   -2.562  -3.180  1.00 86.63 459 A 1 
ATOM 3491 O O   . ILE A 1 459 ? 10.212  -3.426  -3.508  1.00 85.51 459 A 1 
ATOM 3492 C CB  . ILE A 1 459 ? 7.620   -3.220  -1.459  1.00 86.79 459 A 1 
ATOM 3493 C CG1 . ILE A 1 459 ? 7.873   -4.735  -1.323  1.00 80.87 459 A 1 
ATOM 3494 C CG2 . ILE A 1 459 ? 6.557   -2.930  -2.522  1.00 81.77 459 A 1 
ATOM 3495 C CD1 . ILE A 1 459 ? 6.635   -5.526  -0.862  1.00 78.16 459 A 1 
ATOM 3496 N N   . ALA A 1 460 ? 8.927   -1.663  -4.052  1.00 86.77 460 A 1 
ATOM 3497 C CA  . ALA A 1 460 ? 9.296   -1.644  -5.466  1.00 84.99 460 A 1 
ATOM 3498 C C   . ALA A 1 460 ? 10.761  -1.230  -5.676  1.00 84.78 460 A 1 
ATOM 3499 O O   . ALA A 1 460 ? 11.437  -1.798  -6.526  1.00 82.77 460 A 1 
ATOM 3500 C CB  . ALA A 1 460 ? 8.336   -0.713  -6.215  1.00 83.97 460 A 1 
ATOM 3501 N N   . ARG A 1 461 ? 11.284  -0.294  -4.875  1.00 83.43 461 A 1 
ATOM 3502 C CA  . ARG A 1 461 ? 12.696  0.127   -4.954  1.00 80.34 461 A 1 
ATOM 3503 C C   . ARG A 1 461 ? 13.684  -0.959  -4.511  1.00 80.74 461 A 1 
ATOM 3504 O O   . ARG A 1 461 ? 14.828  -0.936  -4.947  1.00 79.24 461 A 1 
ATOM 3505 C CB  . ARG A 1 461 ? 12.921  1.402   -4.133  1.00 79.24 461 A 1 
ATOM 3506 C CG  . ARG A 1 461 ? 12.302  2.653   -4.781  1.00 75.40 461 A 1 
ATOM 3507 C CD  . ARG A 1 461 ? 12.793  3.939   -4.098  1.00 73.28 461 A 1 
ATOM 3508 N NE  . ARG A 1 461 ? 12.400  4.015   -2.673  1.00 66.90 461 A 1 
ATOM 3509 C CZ  . ARG A 1 461 ? 11.305  4.550   -2.175  1.00 59.32 461 A 1 
ATOM 3510 N NH1 . ARG A 1 461 ? 10.428  5.147   -2.924  1.00 54.60 461 A 1 
ATOM 3511 N NH2 . ARG A 1 461 ? 11.057  4.494   -0.895  1.00 52.59 461 A 1 
ATOM 3512 N N   . ARG A 1 462 ? 13.258  -1.893  -3.651  1.00 84.01 462 A 1 
ATOM 3513 C CA  . ARG A 1 462 ? 14.121  -2.973  -3.133  1.00 83.63 462 A 1 
ATOM 3514 C C   . ARG A 1 462 ? 14.303  -4.139  -4.110  1.00 84.01 462 A 1 
ATOM 3515 O O   . ARG A 1 462 ? 15.186  -4.972  -3.907  1.00 80.84 462 A 1 
ATOM 3516 C CB  . ARG A 1 462 ? 13.565  -3.469  -1.791  1.00 82.94 462 A 1 
ATOM 3517 C CG  . ARG A 1 462 ? 13.784  -2.438  -0.674  1.00 81.00 462 A 1 
ATOM 3518 C CD  . ARG A 1 462 ? 13.130  -2.936  0.614   1.00 78.70 462 A 1 
ATOM 3519 N NE  . ARG A 1 462 ? 13.214  -1.940  1.707   1.00 75.57 462 A 1 
ATOM 3520 C CZ  . ARG A 1 462 ? 13.112  -2.229  2.992   1.00 70.20 462 A 1 
ATOM 3521 N NH1 . ARG A 1 462 ? 12.951  -3.437  3.405   1.00 64.06 462 A 1 
ATOM 3522 N NH2 . ARG A 1 462 ? 13.174  -1.311  3.906   1.00 64.42 462 A 1 
ATOM 3523 N N   . VAL A 1 463 ? 13.486  -4.210  -5.160  1.00 86.77 463 A 1 
ATOM 3524 C CA  . VAL A 1 463 ? 13.508  -5.315  -6.126  1.00 86.14 463 A 1 
ATOM 3525 C C   . VAL A 1 463 ? 13.512  -4.780  -7.558  1.00 84.56 463 A 1 
ATOM 3526 O O   . VAL A 1 463 ? 12.851  -3.799  -7.872  1.00 81.23 463 A 1 
ATOM 3527 C CB  . VAL A 1 463 ? 12.332  -6.292  -5.915  1.00 86.62 463 A 1 
ATOM 3528 C CG1 . VAL A 1 463 ? 12.320  -6.874  -4.495  1.00 82.91 463 A 1 
ATOM 3529 C CG2 . VAL A 1 463 ? 10.968  -5.667  -6.206  1.00 84.09 463 A 1 
ATOM 3530 N N   . ASN A 1 464 ? 14.203  -5.466  -8.468  1.00 83.86 464 A 1 
ATOM 3531 C CA  . ASN A 1 464 ? 14.137  -5.100  -9.892  1.00 81.62 464 A 1 
ATOM 3532 C C   . ASN A 1 464 ? 12.956  -5.763  -10.616 1.00 82.37 464 A 1 
ATOM 3533 O O   . ASN A 1 464 ? 12.718  -5.489  -11.790 1.00 77.60 464 A 1 
ATOM 3534 C CB  . ASN A 1 464 ? 15.464  -5.440  -10.586 1.00 77.11 464 A 1 
ATOM 3535 C CG  . ASN A 1 464 ? 16.669  -4.674  -10.065 1.00 70.37 464 A 1 
ATOM 3536 O OD1 . ASN A 1 464 ? 16.586  -3.728  -9.318  1.00 64.02 464 A 1 
ATOM 3537 N ND2 . ASN A 1 464 ? 17.856  -5.081  -10.441 1.00 64.00 464 A 1 
ATOM 3538 N N   . ASN A 1 465 ? 12.250  -6.685  -9.963  1.00 82.19 465 A 1 
ATOM 3539 C CA  . ASN A 1 465 ? 11.186  -7.477  -10.555 1.00 83.06 465 A 1 
ATOM 3540 C C   . ASN A 1 465 ? 9.865   -7.243  -9.811  1.00 85.64 465 A 1 
ATOM 3541 O O   . ASN A 1 465 ? 9.582   -7.873  -8.789  1.00 82.58 465 A 1 
ATOM 3542 C CB  . ASN A 1 465 ? 11.619  -8.948  -10.568 1.00 78.70 465 A 1 
ATOM 3543 C CG  . ASN A 1 465 ? 10.645  -9.807  -11.344 1.00 73.56 465 A 1 
ATOM 3544 O OD1 . ASN A 1 465 ? 10.074  -9.417  -12.350 1.00 66.73 465 A 1 
ATOM 3545 N ND2 . ASN A 1 465 ? 10.466  -11.032 -10.920 1.00 65.93 465 A 1 
ATOM 3546 N N   . PHE A 1 466 ? 9.050   -6.348  -10.345 1.00 85.31 466 A 1 
ATOM 3547 C CA  . PHE A 1 466 ? 7.717   -6.077  -9.822  1.00 85.65 466 A 1 
ATOM 3548 C C   . PHE A 1 466 ? 6.687   -5.948  -10.947 1.00 87.03 466 A 1 
ATOM 3549 O O   . PHE A 1 466 ? 7.018   -5.609  -12.085 1.00 84.27 466 A 1 
ATOM 3550 C CB  . PHE A 1 466 ? 7.735   -4.848  -8.902  1.00 81.86 466 A 1 
ATOM 3551 C CG  . PHE A 1 466 ? 7.932   -3.529  -9.616  1.00 80.57 466 A 1 
ATOM 3552 C CD1 . PHE A 1 466 ? 9.229   -3.030  -9.842  1.00 73.14 466 A 1 
ATOM 3553 C CD2 . PHE A 1 466 ? 6.818   -2.798  -10.063 1.00 73.58 466 A 1 
ATOM 3554 C CE1 . PHE A 1 466 ? 9.408   -1.816  -10.524 1.00 67.00 466 A 1 
ATOM 3555 C CE2 . PHE A 1 466 ? 6.999   -1.585  -10.751 1.00 68.19 466 A 1 
ATOM 3556 C CZ  . PHE A 1 466 ? 8.295   -1.096  -10.985 1.00 67.65 466 A 1 
ATOM 3557 N N   . ILE A 1 467 ? 5.429   -6.215  -10.608 1.00 89.59 467 A 1 
ATOM 3558 C CA  . ILE A 1 467 ? 4.275   -6.040  -11.486 1.00 90.20 467 A 1 
ATOM 3559 C C   . ILE A 1 467 ? 3.479   -4.838  -10.983 1.00 91.74 467 A 1 
ATOM 3560 O O   . ILE A 1 467 ? 2.954   -4.880  -9.864  1.00 91.38 467 A 1 
ATOM 3561 C CB  . ILE A 1 467 ? 3.388   -7.296  -11.523 1.00 89.92 467 A 1 
ATOM 3562 C CG1 . ILE A 1 467 ? 4.193   -8.572  -11.821 1.00 86.00 467 A 1 
ATOM 3563 C CG2 . ILE A 1 467 ? 2.282   -7.102  -12.585 1.00 85.67 467 A 1 
ATOM 3564 C CD1 . ILE A 1 467 ? 3.365   -9.819  -11.528 1.00 79.39 467 A 1 
ATOM 3565 N N   . PRO A 1 468 ? 3.350   -3.780  -11.793 1.00 90.71 468 A 1 
ATOM 3566 C CA  . PRO A 1 468 ? 2.499   -2.657  -11.439 1.00 90.79 468 A 1 
ATOM 3567 C C   . PRO A 1 468 ? 1.023   -3.033  -11.605 1.00 92.04 468 A 1 
ATOM 3568 O O   . PRO A 1 468 ? 0.614   -3.545  -12.648 1.00 91.30 468 A 1 
ATOM 3569 C CB  . PRO A 1 468 ? 2.931   -1.532  -12.379 1.00 88.80 468 A 1 
ATOM 3570 C CG  . PRO A 1 468 ? 3.400   -2.270  -13.633 1.00 85.55 468 A 1 
ATOM 3571 C CD  . PRO A 1 468 ? 3.981   -3.571  -13.090 1.00 88.79 468 A 1 
ATOM 3572 N N   . LEU A 1 469 ? 0.199   -2.721  -10.613 1.00 91.75 469 A 1 
ATOM 3573 C CA  . LEU A 1 469 ? -1.252  -2.929  -10.697 1.00 91.68 469 A 1 
ATOM 3574 C C   . LEU A 1 469 ? -1.937  -1.935  -11.645 1.00 91.35 469 A 1 
ATOM 3575 O O   . LEU A 1 469 ? -2.998  -2.238  -12.182 1.00 89.60 469 A 1 
ATOM 3576 C CB  . LEU A 1 469 ? -1.877  -2.846  -9.294  1.00 91.80 469 A 1 
ATOM 3577 C CG  . LEU A 1 469 ? -1.419  -3.921  -8.301  1.00 91.33 469 A 1 
ATOM 3578 C CD1 . LEU A 1 469 ? -2.162  -3.737  -6.981  1.00 88.85 469 A 1 
ATOM 3579 C CD2 . LEU A 1 469 ? -1.698  -5.336  -8.813  1.00 89.69 469 A 1 
ATOM 3580 N N   . ASN A 1 470 ? -1.359  -0.753  -11.842 1.00 90.78 470 A 1 
ATOM 3581 C CA  . ASN A 1 470 ? -1.912  0.313   -12.690 1.00 90.13 470 A 1 
ATOM 3582 C C   . ASN A 1 470 ? -3.373  0.681   -12.361 1.00 90.88 470 A 1 
ATOM 3583 O O   . ASN A 1 470 ? -4.135  1.108   -13.238 1.00 88.96 470 A 1 
ATOM 3584 C CB  . ASN A 1 470 ? -1.677  -0.042  -14.171 1.00 88.61 470 A 1 
ATOM 3585 C CG  . ASN A 1 470 ? -0.208  -0.166  -14.525 1.00 85.54 470 A 1 
ATOM 3586 O OD1 . ASN A 1 470 ? 0.622   0.633   -14.128 1.00 79.54 470 A 1 
ATOM 3587 N ND2 . ASN A 1 470 ? 0.161   -1.154  -15.304 1.00 77.82 470 A 1 
ATOM 3588 N N   . ALA A 1 471 ? -3.775  0.521   -11.102 1.00 89.11 471 A 1 
ATOM 3589 C CA  . ALA A 1 471 ? -5.126  0.838   -10.629 1.00 89.03 471 A 1 
ATOM 3590 C C   . ALA A 1 471 ? -5.338  2.348   -10.395 1.00 88.84 471 A 1 
ATOM 3591 O O   . ALA A 1 471 ? -6.474  2.794   -10.209 1.00 86.37 471 A 1 
ATOM 3592 C CB  . ALA A 1 471 ? -5.408  -0.005  -9.376  1.00 89.99 471 A 1 
ATOM 3593 N N   . GLY A 1 472 ? -4.265  3.142   -10.452 1.00 86.76 472 A 1 
ATOM 3594 C CA  . GLY A 1 472 ? -4.266  4.552   -10.064 1.00 85.36 472 A 1 
ATOM 3595 C C   . GLY A 1 472 ? -4.360  4.730   -8.542  1.00 86.52 472 A 1 
ATOM 3596 O O   . GLY A 1 472 ? -4.486  3.742   -7.814  1.00 84.95 472 A 1 
ATOM 3597 N N   . PRO A 1 473 ? -4.320  5.971   -8.037  1.00 84.25 473 A 1 
ATOM 3598 C CA  . PRO A 1 473 ? -4.425  6.241   -6.606  1.00 84.29 473 A 1 
ATOM 3599 C C   . PRO A 1 473 ? -5.731  5.701   -6.017  1.00 87.49 473 A 1 
ATOM 3600 O O   . PRO A 1 473 ? -6.795  5.830   -6.629  1.00 86.87 473 A 1 
ATOM 3601 C CB  . PRO A 1 473 ? -4.324  7.762   -6.452  1.00 81.15 473 A 1 
ATOM 3602 C CG  . PRO A 1 473 ? -3.595  8.192   -7.724  1.00 77.70 473 A 1 
ATOM 3603 C CD  . PRO A 1 473 ? -4.089  7.204   -8.771  1.00 80.73 473 A 1 
ATOM 3604 N N   . GLU A 1 474 ? -5.653  5.094   -4.836  1.00 85.08 474 A 1 
ATOM 3605 C CA  . GLU A 1 474 ? -6.793  4.563   -4.086  1.00 86.25 474 A 1 
ATOM 3606 C C   . GLU A 1 474 ? -6.816  5.231   -2.704  1.00 85.31 474 A 1 
ATOM 3607 O O   . GLU A 1 474 ? -5.926  4.996   -1.887  1.00 83.13 474 A 1 
ATOM 3608 C CB  . GLU A 1 474 ? -6.700  3.026   -4.034  1.00 86.21 474 A 1 
ATOM 3609 C CG  . GLU A 1 474 ? -7.981  2.364   -3.501  1.00 84.08 474 A 1 
ATOM 3610 C CD  . GLU A 1 474 ? -7.849  0.833   -3.452  1.00 87.14 474 A 1 
ATOM 3611 O OE1 . GLU A 1 474 ? -8.540  0.116   -4.202  1.00 79.12 474 A 1 
ATOM 3612 O OE2 . GLU A 1 474 ? -7.023  0.352   -2.647  1.00 84.74 474 A 1 
ATOM 3613 N N   . PHE A 1 475 ? -7.795  6.106   -2.485  1.00 87.39 475 A 1 
ATOM 3614 C CA  . PHE A 1 475 ? -7.896  6.986   -1.313  1.00 85.78 475 A 1 
ATOM 3615 C C   . PHE A 1 475 ? -8.835  6.448   -0.233  1.00 86.36 475 A 1 
ATOM 3616 O O   . PHE A 1 475 ? -8.611  6.712   0.952   1.00 82.97 475 A 1 
ATOM 3617 C CB  . PHE A 1 475 ? -8.361  8.373   -1.759  1.00 83.36 475 A 1 
ATOM 3618 C CG  . PHE A 1 475 ? -7.412  9.083   -2.709  1.00 81.18 475 A 1 
ATOM 3619 C CD1 . PHE A 1 475 ? -6.233  9.669   -2.216  1.00 77.68 475 A 1 
ATOM 3620 C CD2 . PHE A 1 475 ? -7.722  9.175   -4.077  1.00 77.43 475 A 1 
ATOM 3621 C CE1 . PHE A 1 475 ? -5.371  10.356  -3.087  1.00 74.54 475 A 1 
ATOM 3622 C CE2 . PHE A 1 475 ? -6.857  9.860   -4.949  1.00 74.69 475 A 1 
ATOM 3623 C CZ  . PHE A 1 475 ? -5.684  10.455  -4.452  1.00 75.44 475 A 1 
ATOM 3624 N N   . GLY A 1 476 ? -9.863  5.686   -0.617  1.00 86.77 476 A 1 
ATOM 3625 C CA  . GLY A 1 476 ? -10.692 4.951   0.335   1.00 86.60 476 A 1 
ATOM 3626 C C   . GLY A 1 476 ? -9.825  3.987   1.148   1.00 87.68 476 A 1 
ATOM 3627 O O   . GLY A 1 476 ? -8.992  3.273   0.586   1.00 85.88 476 A 1 
ATOM 3628 N N   . VAL A 1 477 ? -9.991  3.969   2.478   1.00 87.72 477 A 1 
ATOM 3629 C CA  . VAL A 1 477 ? -9.175  3.111   3.359   1.00 88.04 477 A 1 
ATOM 3630 C C   . VAL A 1 477 ? -9.336  1.642   2.986   1.00 90.03 477 A 1 
ATOM 3631 O O   . VAL A 1 477 ? -8.344  0.912   2.916   1.00 88.70 477 A 1 
ATOM 3632 C CB  . VAL A 1 477 ? -9.513  3.367   4.839   1.00 84.72 477 A 1 
ATOM 3633 C CG1 . VAL A 1 477 ? -8.960  2.290   5.778   1.00 76.51 477 A 1 
ATOM 3634 C CG2 . VAL A 1 477 ? -8.920  4.710   5.267   1.00 77.54 477 A 1 
ATOM 3635 N N   . VAL A 1 478 ? -10.557 1.223   2.667   1.00 90.60 478 A 1 
ATOM 3636 C CA  . VAL A 1 478 ? -10.833 -0.133  2.188   1.00 90.82 478 A 1 
ATOM 3637 C C   . VAL A 1 478 ? -10.301 -0.325  0.769   1.00 92.00 478 A 1 
ATOM 3638 O O   . VAL A 1 478 ? -10.560 0.482   -0.124  1.00 90.67 478 A 1 
ATOM 3639 C CB  . VAL A 1 478 ? -12.323 -0.485  2.290   1.00 89.00 478 A 1 
ATOM 3640 C CG1 . VAL A 1 478 ? -12.736 -0.557  3.761   1.00 80.18 478 A 1 
ATOM 3641 C CG2 . VAL A 1 478 ? -13.255 0.483   1.561   1.00 81.03 478 A 1 
ATOM 3642 N N   . SER A 1 479 ? -9.554  -1.413  0.553   1.00 90.98 479 A 1 
ATOM 3643 C CA  . SER A 1 479 ? -9.073  -1.742  -0.790  1.00 92.10 479 A 1 
ATOM 3644 C C   . SER A 1 479 ? -10.211 -2.302  -1.642  1.00 93.04 479 A 1 
ATOM 3645 O O   . SER A 1 479 ? -10.908 -3.227  -1.226  1.00 91.74 479 A 1 
ATOM 3646 C CB  . SER A 1 479 ? -7.894  -2.707  -0.729  1.00 91.13 479 A 1 
ATOM 3647 O OG  . SER A 1 479 ? -7.264  -2.768  -1.990  1.00 82.62 479 A 1 
ATOM 3648 N N   . THR A 1 480 ? -10.405 -1.732  -2.837  1.00 93.08 480 A 1 
ATOM 3649 C CA  . THR A 1 480 ? -11.443 -2.127  -3.805  1.00 93.90 480 A 1 
ATOM 3650 C C   . THR A 1 480 ? -10.804 -2.428  -5.154  1.00 94.78 480 A 1 
ATOM 3651 O O   . THR A 1 480 ? -10.511 -3.587  -5.467  1.00 94.19 480 A 1 
ATOM 3652 C CB  . THR A 1 480 ? -12.549 -1.059  -3.917  1.00 93.22 480 A 1 
ATOM 3653 O OG1 . THR A 1 480 ? -12.003 0.201   -4.247  1.00 90.07 480 A 1 
ATOM 3654 C CG2 . THR A 1 480 ? -13.340 -0.896  -2.623  1.00 89.22 480 A 1 
ATOM 3655 N N   . LYS A 1 481 ? -10.500 -1.392  -5.936  1.00 94.70 481 A 1 
ATOM 3656 C CA  . LYS A 1 481 ? -9.900  -1.521  -7.267  1.00 94.63 481 A 1 
ATOM 3657 C C   . LYS A 1 481 ? -8.489  -2.111  -7.250  1.00 95.37 481 A 1 
ATOM 3658 O O   . LYS A 1 481 ? -8.117  -2.809  -8.189  1.00 94.87 481 A 1 
ATOM 3659 C CB  . LYS A 1 481 ? -9.950  -0.174  -7.997  1.00 92.73 481 A 1 
ATOM 3660 C CG  . LYS A 1 481 ? -9.099  0.921   -7.342  1.00 91.69 481 A 1 
ATOM 3661 C CD  . LYS A 1 481 ? -9.244  2.211   -8.143  1.00 90.54 481 A 1 
ATOM 3662 C CE  . LYS A 1 481 ? -8.357  3.299   -7.546  1.00 87.69 481 A 1 
ATOM 3663 N NZ  . LYS A 1 481 ? -8.474  4.533   -8.340  1.00 85.84 481 A 1 
ATOM 3664 N N   . ALA A 1 482 ? -7.713  -1.873  -6.188  1.00 95.81 482 A 1 
ATOM 3665 C CA  . ALA A 1 482 ? -6.395  -2.484  -6.052  1.00 95.73 482 A 1 
ATOM 3666 C C   . ALA A 1 482 ? -6.499  -3.993  -5.798  1.00 96.60 482 A 1 
ATOM 3667 O O   . ALA A 1 482 ? -5.743  -4.751  -6.398  1.00 96.64 482 A 1 
ATOM 3668 C CB  . ALA A 1 482 ? -5.605  -1.768  -4.957  1.00 94.82 482 A 1 
ATOM 3669 N N   . PHE A 1 483 ? -7.479  -4.451  -5.009  1.00 97.07 483 A 1 
ATOM 3670 C CA  . PHE A 1 483 ? -7.764  -5.878  -4.845  1.00 97.50 483 A 1 
ATOM 3671 C C   . PHE A 1 483 ? -8.150  -6.533  -6.178  1.00 97.78 483 A 1 
ATOM 3672 O O   . PHE A 1 483 ? -7.548  -7.532  -6.572  1.00 97.81 483 A 1 
ATOM 3673 C CB  . PHE A 1 483 ? -8.863  -6.074  -3.796  1.00 97.62 483 A 1 
ATOM 3674 C CG  . PHE A 1 483 ? -9.313  -7.516  -3.682  1.00 97.92 483 A 1 
ATOM 3675 C CD1 . PHE A 1 483 ? -10.480 -7.951  -4.339  1.00 97.44 483 A 1 
ATOM 3676 C CD2 . PHE A 1 483 ? -8.538  -8.435  -2.954  1.00 97.57 483 A 1 
ATOM 3677 C CE1 . PHE A 1 483 ? -10.870 -9.299  -4.261  1.00 97.54 483 A 1 
ATOM 3678 C CE2 . PHE A 1 483 ? -8.928  -9.783  -2.876  1.00 97.46 483 A 1 
ATOM 3679 C CZ  . PHE A 1 483 ? -10.095 -10.216 -3.529  1.00 97.80 483 A 1 
ATOM 3680 N N   . SER A 1 484 ? -9.081  -5.943  -6.934  1.00 97.96 484 A 1 
ATOM 3681 C CA  . SER A 1 484 ? -9.449  -6.464  -8.256  1.00 98.04 484 A 1 
ATOM 3682 C C   . SER A 1 484 ? -8.272  -6.477  -9.233  1.00 98.14 484 A 1 
ATOM 3683 O O   . SER A 1 484 ? -8.135  -7.417  -10.011 1.00 97.88 484 A 1 
ATOM 3684 C CB  . SER A 1 484 ? -10.608 -5.664  -8.848  1.00 97.75 484 A 1 
ATOM 3685 O OG  . SER A 1 484 ? -11.772 -5.915  -8.091  1.00 95.20 484 A 1 
ATOM 3686 N N   . ALA A 1 485 ? -7.381  -5.480  -9.177  1.00 97.52 485 A 1 
ATOM 3687 C CA  . ALA A 1 485 ? -6.153  -5.477  -9.968  1.00 97.40 485 A 1 
ATOM 3688 C C   . ALA A 1 485 ? -5.199  -6.617  -9.576  1.00 97.72 485 A 1 
ATOM 3689 O O   . ALA A 1 485 ? -4.641  -7.267  -10.458 1.00 97.53 485 A 1 
ATOM 3690 C CB  . ALA A 1 485 ? -5.474  -4.114  -9.827  1.00 96.83 485 A 1 
ATOM 3691 N N   . GLN A 1 486 ? -5.034  -6.897  -8.284  1.00 97.28 486 A 1 
ATOM 3692 C CA  . GLN A 1 486 ? -4.231  -8.024  -7.789  1.00 97.44 486 A 1 
ATOM 3693 C C   . GLN A 1 486 ? -4.782  -9.362  -8.294  1.00 97.62 486 A 1 
ATOM 3694 O O   . GLN A 1 486 ? -4.037  -10.168 -8.851  1.00 97.58 486 A 1 
ATOM 3695 C CB  . GLN A 1 486 ? -4.198  -8.011  -6.253  1.00 97.31 486 A 1 
ATOM 3696 C CG  . GLN A 1 486 ? -3.366  -6.860  -5.664  1.00 96.38 486 A 1 
ATOM 3697 C CD  . GLN A 1 486 ? -3.622  -6.626  -4.178  1.00 96.56 486 A 1 
ATOM 3698 O OE1 . GLN A 1 486 ? -4.434  -7.260  -3.527  1.00 91.97 486 A 1 
ATOM 3699 N NE2 . GLN A 1 486 ? -2.934  -5.684  -3.569  1.00 91.01 486 A 1 
ATOM 3700 N N   . VAL A 1 487 ? -6.094  -9.572  -8.185  1.00 98.29 487 A 1 
ATOM 3701 C CA  . VAL A 1 487 ? -6.755  -10.777 -8.712  1.00 98.39 487 A 1 
ATOM 3702 C C   . VAL A 1 487 ? -6.591  -10.871 -10.232 1.00 98.30 487 A 1 
ATOM 3703 O O   . VAL A 1 487 ? -6.294  -11.948 -10.748 1.00 98.04 487 A 1 
ATOM 3704 C CB  . VAL A 1 487 ? -8.239  -10.816 -8.300  1.00 98.36 487 A 1 
ATOM 3705 C CG1 . VAL A 1 487 ? -8.970  -12.034 -8.886  1.00 97.85 487 A 1 
ATOM 3706 C CG2 . VAL A 1 487 ? -8.380  -10.902 -6.773  1.00 97.66 487 A 1 
ATOM 3707 N N   . ALA A 1 488 ? -6.704  -9.750  -10.954 1.00 98.28 488 A 1 
ATOM 3708 C CA  . ALA A 1 488 ? -6.509  -9.710  -12.400 1.00 98.25 488 A 1 
ATOM 3709 C C   . ALA A 1 488 ? -5.072  -10.068 -12.806 1.00 98.15 488 A 1 
ATOM 3710 O O   . ALA A 1 488 ? -4.891  -10.834 -13.748 1.00 97.82 488 A 1 
ATOM 3711 C CB  . ALA A 1 488 ? -6.931  -8.337  -12.929 1.00 98.13 488 A 1 
ATOM 3712 N N   . VAL A 1 489 ? -4.053  -9.596  -12.081 1.00 97.98 489 A 1 
ATOM 3713 C CA  . VAL A 1 489 ? -2.651  -9.999  -12.289 1.00 97.73 489 A 1 
ATOM 3714 C C   . VAL A 1 489 ? -2.497  -11.513 -12.164 1.00 97.60 489 A 1 
ATOM 3715 O O   . VAL A 1 489 ? -1.899  -12.145 -13.035 1.00 97.13 489 A 1 
ATOM 3716 C CB  . VAL A 1 489 ? -1.710  -9.285  -11.294 1.00 97.09 489 A 1 
ATOM 3717 C CG1 . VAL A 1 489 ? -0.315  -9.916  -11.210 1.00 94.69 489 A 1 
ATOM 3718 C CG2 . VAL A 1 489 ? -1.514  -7.819  -11.684 1.00 94.83 489 A 1 
ATOM 3719 N N   . LEU A 1 490 ? -3.059  -12.117 -11.117 1.00 97.96 490 A 1 
ATOM 3720 C CA  . LEU A 1 490 ? -2.953  -13.555 -10.864 1.00 97.80 490 A 1 
ATOM 3721 C C   . LEU A 1 490 ? -3.699  -14.382 -11.920 1.00 97.64 490 A 1 
ATOM 3722 O O   . LEU A 1 490 ? -3.184  -15.403 -12.379 1.00 97.11 490 A 1 
ATOM 3723 C CB  . LEU A 1 490 ? -3.461  -13.846 -9.443  1.00 97.63 490 A 1 
ATOM 3724 C CG  . LEU A 1 490 ? -2.636  -13.154 -8.334  1.00 96.84 490 A 1 
ATOM 3725 C CD1 . LEU A 1 490 ? -3.333  -13.320 -6.991  1.00 94.74 490 A 1 
ATOM 3726 C CD2 . LEU A 1 490 ? -1.216  -13.710 -8.233  1.00 94.55 490 A 1 
ATOM 3727 N N   . ALA A 1 491 ? -4.869  -13.918 -12.364 1.00 98.15 491 A 1 
ATOM 3728 C CA  . ALA A 1 491 ? -5.620  -14.539 -13.450 1.00 98.10 491 A 1 
ATOM 3729 C C   . ALA A 1 491 ? -4.870  -14.452 -14.791 1.00 97.74 491 A 1 
ATOM 3730 O O   . ALA A 1 491 ? -4.717  -15.465 -15.479 1.00 97.15 491 A 1 
ATOM 3731 C CB  . ALA A 1 491 ? -7.002  -13.883 -13.516 1.00 98.16 491 A 1 
ATOM 3732 N N   . CYS A 1 492 ? -4.328  -13.277 -15.140 1.00 97.83 492 A 1 
ATOM 3733 C CA  . CYS A 1 492 ? -3.522  -13.074 -16.343 1.00 97.55 492 A 1 
ATOM 3734 C C   . CYS A 1 492 ? -2.261  -13.950 -16.341 1.00 96.93 492 A 1 
ATOM 3735 O O   . CYS A 1 492 ? -1.946  -14.584 -17.347 1.00 96.17 492 A 1 
ATOM 3736 C CB  . CYS A 1 492 ? -3.136  -11.591 -16.451 1.00 97.71 492 A 1 
ATOM 3737 S SG  . CYS A 1 492 ? -4.583  -10.573 -16.860 1.00 97.40 492 A 1 
ATOM 3738 N N   . LEU A 1 493 ? -1.580  -14.037 -15.197 1.00 97.34 493 A 1 
ATOM 3739 C CA  . LEU A 1 493 ? -0.414  -14.902 -15.031 1.00 96.65 493 A 1 
ATOM 3740 C C   . LEU A 1 493 ? -0.765  -16.375 -15.277 1.00 96.35 493 A 1 
ATOM 3741 O O   . LEU A 1 493 ? -0.035  -17.070 -15.980 1.00 95.49 493 A 1 
ATOM 3742 C CB  . LEU A 1 493 ? 0.166   -14.681 -13.620 1.00 96.05 493 A 1 
ATOM 3743 C CG  . LEU A 1 493 ? 1.368   -15.582 -13.289 1.00 93.91 493 A 1 
ATOM 3744 C CD1 . LEU A 1 493 ? 2.528   -15.351 -14.254 1.00 90.66 493 A 1 
ATOM 3745 C CD2 . LEU A 1 493 ? 1.842   -15.303 -11.860 1.00 90.49 493 A 1 
ATOM 3746 N N   . ALA A 1 494 ? -1.884  -16.854 -14.738 1.00 96.29 494 A 1 
ATOM 3747 C CA  . ALA A 1 494 ? -2.331  -18.227 -14.944 1.00 95.90 494 A 1 
ATOM 3748 C C   . ALA A 1 494 ? -2.678  -18.517 -16.412 1.00 95.38 494 A 1 
ATOM 3749 O O   . ALA A 1 494 ? -2.286  -19.563 -16.933 1.00 94.72 494 A 1 
ATOM 3750 C CB  . ALA A 1 494 ? -3.515  -18.495 -14.021 1.00 95.97 494 A 1 
ATOM 3751 N N   . VAL A 1 495 ? -3.355  -17.590 -17.099 1.00 95.66 495 A 1 
ATOM 3752 C CA  . VAL A 1 495 ? -3.631  -17.703 -18.543 1.00 95.39 495 A 1 
ATOM 3753 C C   . VAL A 1 495 ? -2.331  -17.824 -19.329 1.00 94.56 495 A 1 
ATOM 3754 O O   . VAL A 1 495 ? -2.190  -18.755 -20.124 1.00 93.70 495 A 1 
ATOM 3755 C CB  . VAL A 1 495 ? -4.476  -16.514 -19.047 1.00 95.61 495 A 1 
ATOM 3756 C CG1 . VAL A 1 495 ? -4.560  -16.457 -20.579 1.00 94.37 495 A 1 
ATOM 3757 C CG2 . VAL A 1 495 ? -5.914  -16.604 -18.519 1.00 94.17 495 A 1 
ATOM 3758 N N   . GLU A 1 496 ? -1.365  -16.947 -19.082 1.00 94.21 496 A 1 
ATOM 3759 C CA  . GLU A 1 496 ? -0.080  -16.967 -19.783 1.00 93.54 496 A 1 
ATOM 3760 C C   . GLU A 1 496 ? 0.714   -18.253 -19.488 1.00 92.53 496 A 1 
ATOM 3761 O O   . GLU A 1 496 ? 1.254   -18.874 -20.404 1.00 91.57 496 A 1 
ATOM 3762 C CB  . GLU A 1 496 ? 0.701   -15.701 -19.416 1.00 93.96 496 A 1 
ATOM 3763 C CG  . GLU A 1 496 ? 2.047   -15.576 -20.148 1.00 92.23 496 A 1 
ATOM 3764 C CD  . GLU A 1 496 ? 1.933   -15.558 -21.676 1.00 92.61 496 A 1 
ATOM 3765 O OE1 . GLU A 1 496 ? 2.757   -16.253 -22.319 1.00 86.50 496 A 1 
ATOM 3766 O OE2 . GLU A 1 496 ? 1.063   -14.834 -22.201 1.00 87.86 496 A 1 
ATOM 3767 N N   . LEU A 1 497 ? 0.725   -18.739 -18.244 1.00 92.97 497 A 1 
ATOM 3768 C CA  . LEU A 1 497 ? 1.349   -20.015 -17.869 1.00 91.73 497 A 1 
ATOM 3769 C C   . LEU A 1 497 ? 0.753   -21.191 -18.651 1.00 90.50 497 A 1 
ATOM 3770 O O   . LEU A 1 497 ? 1.493   -22.041 -19.150 1.00 88.87 497 A 1 
ATOM 3771 C CB  . LEU A 1 497 ? 1.169   -20.265 -16.360 1.00 91.69 497 A 1 
ATOM 3772 C CG  . LEU A 1 497 ? 2.130   -19.471 -15.461 1.00 89.10 497 A 1 
ATOM 3773 C CD1 . LEU A 1 497 ? 1.677   -19.579 -14.008 1.00 86.16 497 A 1 
ATOM 3774 C CD2 . LEU A 1 497 ? 3.555   -20.025 -15.553 1.00 86.75 497 A 1 
ATOM 3775 N N   . LEU A 1 498 ? -0.570  -21.250 -18.776 1.00 91.07 498 A 1 
ATOM 3776 C CA  . LEU A 1 498 ? -1.264  -22.293 -19.529 1.00 90.09 498 A 1 
ATOM 3777 C C   . LEU A 1 498 ? -0.948  -22.212 -21.027 1.00 88.88 498 A 1 
ATOM 3778 O O   . LEU A 1 498 ? -0.680  -23.242 -21.648 1.00 87.37 498 A 1 
ATOM 3779 C CB  . LEU A 1 498 ? -2.775  -22.184 -19.274 1.00 90.45 498 A 1 
ATOM 3780 C CG  . LEU A 1 498 ? -3.205  -22.591 -17.853 1.00 89.82 498 A 1 
ATOM 3781 C CD1 . LEU A 1 498 ? -4.650  -22.170 -17.619 1.00 87.43 498 A 1 
ATOM 3782 C CD2 . LEU A 1 498 ? -3.109  -24.101 -17.642 1.00 87.81 498 A 1 
ATOM 3783 N N   . GLN A 1 499 ? -0.897  -21.017 -21.599 1.00 90.98 499 A 1 
ATOM 3784 C CA  . GLN A 1 499 ? -0.530  -20.810 -22.999 1.00 89.38 499 A 1 
ATOM 3785 C C   . GLN A 1 499 ? 0.920   -21.238 -23.284 1.00 88.45 499 A 1 
ATOM 3786 O O   . GLN A 1 499 ? 1.184   -21.883 -24.301 1.00 86.66 499 A 1 
ATOM 3787 C CB  . GLN A 1 499 ? -0.713  -19.337 -23.372 1.00 89.00 499 A 1 
ATOM 3788 C CG  . GLN A 1 499 ? -2.180  -18.895 -23.461 1.00 84.61 499 A 1 
ATOM 3789 C CD  . GLN A 1 499 ? -2.302  -17.425 -23.857 1.00 80.76 499 A 1 
ATOM 3790 O OE1 . GLN A 1 499 ? -1.334  -16.768 -24.197 1.00 74.98 499 A 1 
ATOM 3791 N NE2 . GLN A 1 499 ? -3.488  -16.860 -23.875 1.00 72.71 499 A 1 
ATOM 3792 N N   . GLN A 1 500 ? 1.864   -20.939 -22.396 1.00 88.17 500 A 1 
ATOM 3793 C CA  . GLN A 1 500 ? 3.259   -21.371 -22.540 1.00 86.73 500 A 1 
ATOM 3794 C C   . GLN A 1 500 ? 3.399   -22.893 -22.418 1.00 85.55 500 A 1 
ATOM 3795 O O   . GLN A 1 500 ? 4.101   -23.509 -23.222 1.00 83.31 500 A 1 
ATOM 3796 C CB  . GLN A 1 500 ? 4.152   -20.668 -21.513 1.00 86.60 500 A 1 
ATOM 3797 C CG  . GLN A 1 500 ? 4.320   -19.182 -21.852 1.00 84.47 500 A 1 
ATOM 3798 C CD  . GLN A 1 500 ? 5.315   -18.467 -20.957 1.00 81.94 500 A 1 
ATOM 3799 O OE1 . GLN A 1 500 ? 6.127   -19.054 -20.250 1.00 76.59 500 A 1 
ATOM 3800 N NE2 . GLN A 1 500 ? 5.315   -17.154 -20.992 1.00 73.85 500 A 1 
ATOM 3801 N N   . ARG A 1 501 ? 2.696   -23.525 -21.481 1.00 83.94 501 A 1 
ATOM 3802 C CA  . ARG A 1 501 ? 2.685   -24.991 -21.340 1.00 81.08 501 A 1 
ATOM 3803 C C   . ARG A 1 501 ? 2.077   -25.690 -22.553 1.00 80.14 501 A 1 
ATOM 3804 O O   . ARG A 1 501 ? 2.582   -26.735 -22.949 1.00 76.25 501 A 1 
ATOM 3805 C CB  . ARG A 1 501 ? 1.936   -25.390 -20.068 1.00 79.59 501 A 1 
ATOM 3806 C CG  . ARG A 1 501 ? 2.776   -25.118 -18.817 1.00 76.74 501 A 1 
ATOM 3807 C CD  . ARG A 1 501 ? 1.966   -25.500 -17.581 1.00 73.27 501 A 1 
ATOM 3808 N NE  . ARG A 1 501 ? 2.740   -25.297 -16.342 1.00 69.99 501 A 1 
ATOM 3809 C CZ  . ARG A 1 501 ? 2.490   -25.858 -15.174 1.00 64.47 501 A 1 
ATOM 3810 N NH1 . ARG A 1 501 ? 1.488   -26.668 -14.997 1.00 61.40 501 A 1 
ATOM 3811 N NH2 . ARG A 1 501 ? 3.252   -25.616 -14.145 1.00 58.72 501 A 1 
ATOM 3812 N N   . ALA A 1 502 ? 1.064   -25.115 -23.169 1.00 78.50 502 A 1 
ATOM 3813 C CA  . ALA A 1 502 ? 0.503   -25.633 -24.414 1.00 77.76 502 A 1 
ATOM 3814 C C   . ALA A 1 502 ? 1.510   -25.595 -25.580 1.00 76.90 502 A 1 
ATOM 3815 O O   . ALA A 1 502 ? 1.525   -26.498 -26.412 1.00 73.78 502 A 1 
ATOM 3816 C CB  . ALA A 1 502 ? -0.756  -24.828 -24.740 1.00 75.87 502 A 1 
ATOM 3817 N N   . LYS A 1 503 ? 2.386   -24.580 -25.631 1.00 79.16 503 A 1 
ATOM 3818 C CA  . LYS A 1 503 ? 3.411   -24.421 -26.679 1.00 77.28 503 A 1 
ATOM 3819 C C   . LYS A 1 503 ? 4.654   -25.289 -26.459 1.00 74.81 503 A 1 
ATOM 3820 O O   . LYS A 1 503 ? 5.237   -25.757 -27.431 1.00 70.36 503 A 1 
ATOM 3821 C CB  . LYS A 1 503 ? 3.822   -22.943 -26.775 1.00 75.95 503 A 1 
ATOM 3822 C CG  . LYS A 1 503 ? 2.722   -22.046 -27.358 1.00 71.62 503 A 1 
ATOM 3823 C CD  . LYS A 1 503 ? 3.131   -20.569 -27.254 1.00 69.28 503 A 1 
ATOM 3824 C CE  . LYS A 1 503 ? 1.997   -19.657 -27.738 1.00 62.91 503 A 1 
ATOM 3825 N NZ  . LYS A 1 503 ? 2.276   -18.227 -27.439 1.00 56.06 503 A 1 
ATOM 3826 N N   . HIS A 1 504 ? 5.073   -25.480 -25.209 1.00 76.67 504 A 1 
ATOM 3827 C CA  . HIS A 1 504 ? 6.365   -26.093 -24.865 1.00 73.15 504 A 1 
ATOM 3828 C C   . HIS A 1 504 ? 6.262   -27.494 -24.232 1.00 69.58 504 A 1 
ATOM 3829 O O   . HIS A 1 504 ? 7.288   -28.120 -23.984 1.00 63.83 504 A 1 
ATOM 3830 C CB  . HIS A 1 504 ? 7.162   -25.104 -23.998 1.00 71.74 504 A 1 
ATOM 3831 C CG  . HIS A 1 504 ? 7.467   -23.813 -24.722 1.00 68.25 504 A 1 
ATOM 3832 N ND1 . HIS A 1 504 ? 8.186   -23.707 -25.886 1.00 60.96 504 A 1 
ATOM 3833 C CD2 . HIS A 1 504 ? 7.055   -22.550 -24.388 1.00 61.01 504 A 1 
ATOM 3834 C CE1 . HIS A 1 504 ? 8.206   -22.415 -26.250 1.00 60.13 504 A 1 
ATOM 3835 N NE2 . HIS A 1 504 ? 7.531   -21.667 -25.365 1.00 60.44 504 A 1 
ATOM 3836 N N   . GLY A 1 505 ? 5.054   -28.010 -24.009 1.00 66.98 505 A 1 
ATOM 3837 C CA  . GLY A 1 505 ? 4.806   -29.263 -23.297 1.00 65.48 505 A 1 
ATOM 3838 C C   . GLY A 1 505 ? 4.853   -29.104 -21.767 1.00 64.38 505 A 1 
ATOM 3839 O O   . GLY A 1 505 ? 5.221   -28.042 -21.249 1.00 58.74 505 A 1 
ATOM 3840 N N   . PRO A 1 506 ? 4.452   -30.148 -21.002 1.00 57.38 506 A 1 
ATOM 3841 C CA  . PRO A 1 506 ? 4.545   -30.132 -19.550 1.00 56.21 506 A 1 
ATOM 3842 C C   . PRO A 1 506 ? 6.018   -30.047 -19.118 1.00 55.86 506 A 1 
ATOM 3843 O O   . PRO A 1 506 ? 6.864   -30.779 -19.625 1.00 52.77 506 A 1 
ATOM 3844 C CB  . PRO A 1 506 ? 3.859   -31.418 -19.077 1.00 53.77 506 A 1 
ATOM 3845 C CG  . PRO A 1 506 ? 3.986   -32.366 -20.273 1.00 52.86 506 A 1 
ATOM 3846 C CD  . PRO A 1 506 ? 3.974   -31.436 -21.488 1.00 55.31 506 A 1 
ATOM 3847 N N   . SER A 1 507 ? 6.331   -29.169 -18.169 1.00 54.26 507 A 1 
ATOM 3848 C CA  . SER A 1 507 ? 7.648   -29.152 -17.521 1.00 53.68 507 A 1 
ATOM 3849 C C   . SER A 1 507 ? 7.904   -30.484 -16.804 1.00 54.11 507 A 1 
ATOM 3850 O O   . SER A 1 507 ? 6.956   -31.074 -16.279 1.00 50.33 507 A 1 
ATOM 3851 C CB  . SER A 1 507 ? 7.742   -27.983 -16.527 1.00 49.57 507 A 1 
ATOM 3852 O OG  . SER A 1 507 ? 6.736   -28.079 -15.531 1.00 44.93 507 A 1 
ATOM 3853 N N   . GLU A 1 508 ? 9.162   -30.939 -16.701 1.00 40.52 508 A 1 
ATOM 3854 C CA  . GLU A 1 508 ? 9.574   -32.195 -16.027 1.00 40.63 508 A 1 
ATOM 3855 C C   . GLU A 1 508 ? 9.139   -32.308 -14.543 1.00 41.35 508 A 1 
ATOM 3856 O O   . GLU A 1 508 ? 9.256   -33.367 -13.929 1.00 39.44 508 A 1 
ATOM 3857 C CB  . GLU A 1 508 ? 11.103  -32.343 -16.120 1.00 37.56 508 A 1 
ATOM 3858 C CG  . GLU A 1 508 ? 11.606  -32.661 -17.542 1.00 33.50 508 A 1 
ATOM 3859 C CD  . GLU A 1 508 ? 13.129  -32.907 -17.589 1.00 30.37 508 A 1 
ATOM 3860 O OE1 . GLU A 1 508 ? 13.560  -33.671 -18.479 1.00 27.49 508 A 1 
ATOM 3861 O OE2 . GLU A 1 508 ? 13.843  -32.321 -16.744 1.00 29.01 508 A 1 
ATOM 3862 N N   . LEU A 1 509 ? 8.601   -31.258 -13.964 1.00 43.09 509 A 1 
ATOM 3863 C CA  . LEU A 1 509 ? 8.078   -31.213 -12.600 1.00 42.41 509 A 1 
ATOM 3864 C C   . LEU A 1 509 ? 6.638   -31.752 -12.533 1.00 43.39 509 A 1 
ATOM 3865 O O   . LEU A 1 509 ? 5.667   -31.016 -12.355 1.00 41.16 509 A 1 
ATOM 3866 C CB  . LEU A 1 509 ? 8.233   -29.778 -12.061 1.00 38.14 509 A 1 
ATOM 3867 C CG  . LEU A 1 509 ? 9.704   -29.363 -11.874 1.00 34.17 509 A 1 
ATOM 3868 C CD1 . LEU A 1 509 ? 9.800   -27.850 -11.704 1.00 31.31 509 A 1 
ATOM 3869 C CD2 . LEU A 1 509 ? 10.329  -30.031 -10.648 1.00 31.99 509 A 1 
ATOM 3870 N N   . ALA A 1 510 ? 6.496   -33.080 -12.655 1.00 38.60 510 A 1 
ATOM 3871 C CA  . ALA A 1 510 ? 5.252   -33.782 -12.374 1.00 38.79 510 A 1 
ATOM 3872 C C   . ALA A 1 510 ? 5.077   -33.959 -10.854 1.00 40.04 510 A 1 
ATOM 3873 O O   . ALA A 1 510 ? 5.604   -34.891 -10.254 1.00 38.08 510 A 1 
ATOM 3874 C CB  . ALA A 1 510 ? 5.244   -35.108 -13.144 1.00 35.39 510 A 1 
ATOM 3875 N N   . TYR A 1 511 ? 4.317   -33.081 -10.219 1.00 41.00 511 A 1 
ATOM 3876 C CA  . TYR A 1 511 ? 3.878   -33.278 -8.834  1.00 41.16 511 A 1 
ATOM 3877 C C   . TYR A 1 511 ? 2.709   -34.262 -8.760  1.00 40.58 511 A 1 
ATOM 3878 O O   . TYR A 1 511 ? 1.881   -34.338 -9.668  1.00 38.95 511 A 1 
ATOM 3879 C CB  . TYR A 1 511 ? 3.530   -31.935 -8.181  1.00 39.49 511 A 1 
ATOM 3880 C CG  . TYR A 1 511 ? 4.757   -31.089 -7.923  1.00 36.79 511 A 1 
ATOM 3881 C CD1 . TYR A 1 511 ? 5.535   -31.323 -6.772  1.00 34.30 511 A 1 
ATOM 3882 C CD2 . TYR A 1 511 ? 5.147   -30.109 -8.855  1.00 33.85 511 A 1 
ATOM 3883 C CE1 . TYR A 1 511 ? 6.708   -30.581 -6.555  1.00 30.57 511 A 1 
ATOM 3884 C CE2 . TYR A 1 511 ? 6.324   -29.369 -8.640  1.00 31.14 511 A 1 
ATOM 3885 C CZ  . TYR A 1 511 ? 7.104   -29.607 -7.490  1.00 30.87 511 A 1 
ATOM 3886 O OH  . TYR A 1 511 ? 8.243   -28.909 -7.287  1.00 29.30 511 A 1 
ATOM 3887 N N   . ILE A 1 512 ? 2.633   -35.010 -7.649  1.00 35.97 512 A 1 
ATOM 3888 C CA  . ILE A 1 512 ? 1.507   -35.899 -7.344  1.00 36.16 512 A 1 
ATOM 3889 C C   . ILE A 1 512 ? 0.242   -35.038 -7.246  1.00 37.18 512 A 1 
ATOM 3890 O O   . ILE A 1 512 ? 0.015   -34.344 -6.259  1.00 35.88 512 A 1 
ATOM 3891 C CB  . ILE A 1 512 ? 1.763   -36.716 -6.051  1.00 33.88 512 A 1 
ATOM 3892 C CG1 . ILE A 1 512 ? 3.043   -37.576 -6.189  1.00 30.08 512 A 1 
ATOM 3893 C CG2 . ILE A 1 512 ? 0.545   -37.606 -5.733  1.00 31.71 512 A 1 
ATOM 3894 C CD1 . ILE A 1 512 ? 3.463   -38.297 -4.898  1.00 29.49 512 A 1 
ATOM 3895 N N   . LYS A 1 513 ? -0.587  -35.069 -8.283  1.00 37.82 513 A 1 
ATOM 3896 C CA  . LYS A 1 513 ? -1.893  -34.403 -8.288  1.00 39.14 513 A 1 
ATOM 3897 C C   . LYS A 1 513 ? -2.863  -35.175 -7.390  1.00 38.58 513 A 1 
ATOM 3898 O O   . LYS A 1 513 ? -2.841  -36.404 -7.349  1.00 37.60 513 A 1 
ATOM 3899 C CB  . LYS A 1 513 ? -2.429  -34.251 -9.722  1.00 38.16 513 A 1 
ATOM 3900 C CG  . LYS A 1 513 ? -1.648  -33.215 -10.545 1.00 35.30 513 A 1 
ATOM 3901 C CD  . LYS A 1 513 ? -2.289  -33.019 -11.927 1.00 33.73 513 A 1 
ATOM 3902 C CE  . LYS A 1 513 ? -1.542  -31.962 -12.746 1.00 31.31 513 A 1 
ATOM 3903 N NZ  . LYS A 1 513 ? -2.181  -31.751 -14.074 1.00 28.86 513 A 1 
ATOM 3904 N N   . SER A 1 514 ? -3.731  -34.455 -6.704  1.00 36.00 514 A 1 
ATOM 3905 C CA  . SER A 1 514 ? -4.892  -35.040 -6.023  1.00 36.08 514 A 1 
ATOM 3906 C C   . SER A 1 514 ? -5.667  -35.935 -6.997  1.00 36.68 514 A 1 
ATOM 3907 O O   . SER A 1 514 ? -5.870  -35.561 -8.153  1.00 35.75 514 A 1 
ATOM 3908 C CB  . SER A 1 514 ? -5.789  -33.913 -5.498  1.00 34.11 514 A 1 
ATOM 3909 O OG  . SER A 1 514 ? -7.039  -34.409 -5.070  1.00 31.89 514 A 1 
ATOM 3910 N N   . SER A 1 515 ? -6.132  -37.101 -6.519  1.00 30.04 515 A 1 
ATOM 3911 C CA  . SER A 1 515 ? -6.916  -38.071 -7.304  1.00 30.16 515 A 1 
ATOM 3912 C C   . SER A 1 515 ? -8.179  -37.484 -7.960  1.00 30.69 515 A 1 
ATOM 3913 O O   . SER A 1 515 ? -8.719  -38.067 -8.893  1.00 29.22 515 A 1 
ATOM 3914 C CB  . SER A 1 515 ? -7.298  -39.244 -6.400  1.00 27.68 515 A 1 
ATOM 3915 O OG  . SER A 1 515 ? -7.928  -38.781 -5.219  1.00 25.50 515 A 1 
ATOM 3916 N N   . VAL A 1 516 ? -8.616  -36.306 -7.524  1.00 32.08 516 A 1 
ATOM 3917 C CA  . VAL A 1 516 ? -9.735  -35.537 -8.100  1.00 32.35 516 A 1 
ATOM 3918 C C   . VAL A 1 516 ? -9.344  -34.819 -9.411  1.00 33.35 516 A 1 
ATOM 3919 O O   . VAL A 1 516 ? -10.218 -34.436 -10.182 1.00 31.89 516 A 1 
ATOM 3920 C CB  . VAL A 1 516 ? -10.276 -34.548 -7.046  1.00 29.59 516 A 1 
ATOM 3921 C CG1 . VAL A 1 516 ? -11.543 -33.815 -7.497  1.00 26.65 516 A 1 
ATOM 3922 C CG2 . VAL A 1 516 ? -10.629 -35.268 -5.732  1.00 27.91 516 A 1 
ATOM 3923 N N   . LEU A 1 517 ? -8.040  -34.661 -9.689  1.00 38.93 517 A 1 
ATOM 3924 C CA  . LEU A 1 517 ? -7.480  -33.958 -10.857 1.00 39.76 517 A 1 
ATOM 3925 C C   . LEU A 1 517 ? -6.842  -34.907 -11.892 1.00 40.11 517 A 1 
ATOM 3926 O O   . LEU A 1 517 ? -6.017  -34.475 -12.697 1.00 38.52 517 A 1 
ATOM 3927 C CB  . LEU A 1 517 ? -6.503  -32.866 -10.370 1.00 36.75 517 A 1 
ATOM 3928 C CG  . LEU A 1 517 ? -7.192  -31.602 -9.830  1.00 33.84 517 A 1 
ATOM 3929 C CD1 . LEU A 1 517 ? -6.191  -30.780 -9.018  1.00 31.76 517 A 1 
ATOM 3930 C CD2 . LEU A 1 517 ? -7.712  -30.720 -10.969 1.00 32.01 517 A 1 
ATOM 3931 N N   . GLN A 1 518 ? -7.212  -36.195 -11.905 1.00 31.07 518 A 1 
ATOM 3932 C CA  . GLN A 1 518 ? -6.881  -37.123 -12.991 1.00 31.41 518 A 1 
ATOM 3933 C C   . GLN A 1 518 ? -7.753  -36.851 -14.230 1.00 32.43 518 A 1 
ATOM 3934 O O   . GLN A 1 518 ? -8.510  -37.693 -14.691 1.00 31.05 518 A 1 
ATOM 3935 C CB  . GLN A 1 518 ? -6.980  -38.589 -12.531 1.00 29.11 518 A 1 
ATOM 3936 C CG  . GLN A 1 518 ? -5.798  -39.037 -11.672 1.00 26.24 518 A 1 
ATOM 3937 C CD  . GLN A 1 518 ? -5.855  -40.529 -11.352 1.00 24.24 518 A 1 
ATOM 3938 O OE1 . GLN A 1 518 ? -6.878  -41.185 -11.439 1.00 23.06 518 A 1 
ATOM 3939 N NE2 . GLN A 1 518 ? -4.758  -41.132 -10.959 1.00 22.79 518 A 1 
ATOM 3940 N N   . LEU A 1 519 ? -7.628  -35.656 -14.772 1.00 35.55 519 A 1 
ATOM 3941 C CA  . LEU A 1 519 ? -7.935  -35.383 -16.165 1.00 36.42 519 A 1 
ATOM 3942 C C   . LEU A 1 519 ? -6.615  -34.970 -16.813 1.00 37.35 519 A 1 
ATOM 3943 O O   . LEU A 1 519 ? -5.894  -34.134 -16.268 1.00 35.61 519 A 1 
ATOM 3944 C CB  . LEU A 1 519 ? -9.041  -34.312 -16.263 1.00 32.70 519 A 1 
ATOM 3945 C CG  . LEU A 1 519 ? -10.438 -34.839 -15.858 1.00 29.81 519 A 1 
ATOM 3946 C CD1 . LEU A 1 519 ? -11.396 -33.678 -15.594 1.00 27.41 519 A 1 
ATOM 3947 C CD2 . LEU A 1 519 ? -11.049 -35.716 -16.957 1.00 27.99 519 A 1 
ATOM 3948 N N   . GLU A 1 520 ? -6.285  -35.586 -17.941 1.00 42.41 520 A 1 
ATOM 3949 C CA  . GLU A 1 520 ? -5.335  -35.006 -18.893 1.00 43.32 520 A 1 
ATOM 3950 C C   . GLU A 1 520 ? -5.828  -33.586 -19.202 1.00 44.47 520 A 1 
ATOM 3951 O O   . GLU A 1 520 ? -6.743  -33.384 -19.998 1.00 42.81 520 A 1 
ATOM 3952 C CB  . GLU A 1 520 ? -5.277  -35.859 -20.172 1.00 40.39 520 A 1 
ATOM 3953 C CG  . GLU A 1 520 ? -4.552  -37.199 -19.973 1.00 36.08 520 A 1 
ATOM 3954 C CD  . GLU A 1 520 ? -4.506  -38.055 -21.252 1.00 33.29 520 A 1 
ATOM 3955 O OE1 . GLU A 1 520 ? -3.560  -38.867 -21.358 1.00 30.37 520 A 1 
ATOM 3956 O OE2 . GLU A 1 520 ? -5.433  -37.927 -22.079 1.00 30.68 520 A 1 
ATOM 3957 N N   . GLN A 1 521 ? -5.321  -32.605 -18.459 1.00 51.15 521 A 1 
ATOM 3958 C CA  . GLN A 1 521 ? -5.664  -31.215 -18.696 1.00 52.51 521 A 1 
ATOM 3959 C C   . GLN A 1 521 ? -5.004  -30.826 -20.008 1.00 55.92 521 A 1 
ATOM 3960 O O   . GLN A 1 521 ? -3.791  -30.626 -20.067 1.00 52.36 521 A 1 
ATOM 3961 C CB  . GLN A 1 521 ? -5.232  -30.297 -17.538 1.00 48.59 521 A 1 
ATOM 3962 C CG  . GLN A 1 521 ? -6.324  -30.168 -16.472 1.00 44.74 521 A 1 
ATOM 3963 C CD  . GLN A 1 521 ? -5.948  -29.196 -15.363 1.00 40.61 521 A 1 
ATOM 3964 O OE1 . GLN A 1 521 ? -4.791  -28.995 -15.024 1.00 39.70 521 A 1 
ATOM 3965 N NE2 . GLN A 1 521 ? -6.907  -28.567 -14.724 1.00 36.89 521 A 1 
ATOM 3966 N N   . ASP A 1 522 ? -5.817  -30.744 -21.035 1.00 58.70 522 A 1 
ATOM 3967 C CA  . ASP A 1 522 ? -5.415  -30.112 -22.271 1.00 61.40 522 A 1 
ATOM 3968 C C   . ASP A 1 522 ? -5.245  -28.611 -21.973 1.00 65.16 522 A 1 
ATOM 3969 O O   . ASP A 1 522 ? -6.209  -27.867 -21.735 1.00 61.14 522 A 1 
ATOM 3970 C CB  . ASP A 1 522 ? -6.428  -30.456 -23.374 1.00 54.72 522 A 1 
ATOM 3971 C CG  . ASP A 1 522 ? -5.895  -30.147 -24.776 1.00 48.43 522 A 1 
ATOM 3972 O OD1 . ASP A 1 522 ? -4.823  -29.499 -24.867 1.00 44.20 522 A 1 
ATOM 3973 O OD2 . ASP A 1 522 ? -6.593  -30.509 -25.746 1.00 42.80 522 A 1 
ATOM 3974 N N   . PHE A 1 523 ? -3.984  -28.194 -21.833 1.00 68.63 523 A 1 
ATOM 3975 C CA  . PHE A 1 523 ? -3.632  -26.853 -21.368 1.00 70.85 523 A 1 
ATOM 3976 C C   . PHE A 1 523 ? -4.122  -25.768 -22.327 1.00 74.23 523 A 1 
ATOM 3977 O O   . PHE A 1 523 ? -4.491  -24.688 -21.870 1.00 72.15 523 A 1 
ATOM 3978 C CB  . PHE A 1 523 ? -2.112  -26.755 -21.164 1.00 67.52 523 A 1 
ATOM 3979 C CG  . PHE A 1 523 ? -1.558  -27.613 -20.042 1.00 65.61 523 A 1 
ATOM 3980 C CD1 . PHE A 1 523 ? -1.845  -27.289 -18.703 1.00 61.14 523 A 1 
ATOM 3981 C CD2 . PHE A 1 523 ? -0.753  -28.728 -20.330 1.00 61.90 523 A 1 
ATOM 3982 C CE1 . PHE A 1 523 ? -1.338  -28.079 -17.657 1.00 55.81 523 A 1 
ATOM 3983 C CE2 . PHE A 1 523 ? -0.243  -29.521 -19.285 1.00 56.31 523 A 1 
ATOM 3984 C CZ  . PHE A 1 523 ? -0.537  -29.197 -17.946 1.00 57.75 523 A 1 
ATOM 3985 N N   . ALA A 1 524 ? -4.162  -26.060 -23.634 1.00 73.97 524 A 1 
ATOM 3986 C CA  . ALA A 1 524 ? -4.577  -25.083 -24.636 1.00 77.48 524 A 1 
ATOM 3987 C C   . ALA A 1 524 ? -6.083  -24.743 -24.552 1.00 81.96 524 A 1 
ATOM 3988 O O   . ALA A 1 524 ? -6.401  -23.562 -24.379 1.00 80.51 524 A 1 
ATOM 3989 C CB  . ALA A 1 524 ? -4.111  -25.526 -26.032 1.00 71.57 524 A 1 
ATOM 3990 N N   . PRO A 1 525 ? -7.017  -25.716 -24.559 1.00 79.07 525 A 1 
ATOM 3991 C CA  . PRO A 1 525 ? -8.442  -25.440 -24.351 1.00 82.86 525 A 1 
ATOM 3992 C C   . PRO A 1 525 ? -8.742  -24.808 -22.996 1.00 86.17 525 A 1 
ATOM 3993 O O   . PRO A 1 525 ? -9.569  -23.905 -22.915 1.00 84.67 525 A 1 
ATOM 3994 C CB  . PRO A 1 525 ? -9.156  -26.789 -24.472 1.00 78.34 525 A 1 
ATOM 3995 C CG  . PRO A 1 525 ? -8.226  -27.601 -25.354 1.00 72.97 525 A 1 
ATOM 3996 C CD  . PRO A 1 525 ? -6.843  -27.094 -24.944 1.00 77.63 525 A 1 
ATOM 3997 N N   . THR A 1 526 ? -8.055  -25.249 -21.925 1.00 86.61 526 A 1 
ATOM 3998 C CA  . THR A 1 526 ? -8.246  -24.672 -20.584 1.00 88.20 526 A 1 
ATOM 3999 C C   . THR A 1 526 ? -7.809  -23.210 -20.550 1.00 90.71 526 A 1 
ATOM 4000 O O   . THR A 1 526 ? -8.567  -22.358 -20.096 1.00 90.26 526 A 1 
ATOM 4001 C CB  . THR A 1 526 ? -7.494  -25.471 -19.512 1.00 85.96 526 A 1 
ATOM 4002 O OG1 . THR A 1 526 ? -7.926  -26.811 -19.523 1.00 80.85 526 A 1 
ATOM 4003 C CG2 . THR A 1 526 ? -7.755  -24.936 -18.101 1.00 80.84 526 A 1 
ATOM 4004 N N   . GLY A 1 527 ? -6.615  -22.905 -21.064 1.00 87.93 527 A 1 
ATOM 4005 C CA  . GLY A 1 527 ? -6.100  -21.538 -21.137 1.00 89.22 527 A 1 
ATOM 4006 C C   . GLY A 1 527 ? -6.996  -20.622 -21.972 1.00 90.98 527 A 1 
ATOM 4007 O O   . GLY A 1 527 ? -7.315  -19.518 -21.529 1.00 90.51 527 A 1 
ATOM 4008 N N   . LEU A 1 528 ? -7.475  -21.100 -23.119 1.00 89.66 528 A 1 
ATOM 4009 C CA  . LEU A 1 528 ? -8.396  -20.351 -23.976 1.00 90.57 528 A 1 
ATOM 4010 C C   . LEU A 1 528 ? -9.741  -20.098 -23.278 1.00 91.54 528 A 1 
ATOM 4011 O O   . LEU A 1 528 ? -10.217 -18.968 -23.272 1.00 91.39 528 A 1 
ATOM 4012 C CB  . LEU A 1 528 ? -8.575  -21.107 -25.305 1.00 89.68 528 A 1 
ATOM 4013 C CG  . LEU A 1 528 ? -9.486  -20.386 -26.319 1.00 82.08 528 A 1 
ATOM 4014 C CD1 . LEU A 1 528 ? -8.920  -19.031 -26.746 1.00 77.36 528 A 1 
ATOM 4015 C CD2 . LEU A 1 528 ? -9.650  -21.255 -27.566 1.00 77.61 528 A 1 
ATOM 4016 N N   . LYS A 1 529 ? -10.327 -21.117 -22.640 1.00 93.44 529 A 1 
ATOM 4017 C CA  . LYS A 1 529 ? -11.588 -20.978 -21.892 1.00 93.75 529 A 1 
ATOM 4018 C C   . LYS A 1 529 ? -11.474 -19.925 -20.782 1.00 95.02 529 A 1 
ATOM 4019 O O   . LYS A 1 529 ? -12.357 -19.081 -20.656 1.00 94.70 529 A 1 
ATOM 4020 C CB  . LYS A 1 529 ? -12.002 -22.345 -21.323 1.00 92.92 529 A 1 
ATOM 4021 C CG  . LYS A 1 529 ? -13.349 -22.285 -20.581 1.00 85.67 529 A 1 
ATOM 4022 C CD  . LYS A 1 529 ? -13.650 -23.579 -19.819 1.00 82.10 529 A 1 
ATOM 4023 C CE  . LYS A 1 529 ? -14.915 -23.375 -18.977 1.00 72.13 529 A 1 
ATOM 4024 N NZ  . LYS A 1 529 ? -15.069 -24.394 -17.906 1.00 65.25 529 A 1 
ATOM 4025 N N   . LEU A 1 530 ? -10.393 -19.980 -20.000 1.00 94.40 530 A 1 
ATOM 4026 C CA  . LEU A 1 530 ? -10.153 -19.024 -18.915 1.00 95.08 530 A 1 
ATOM 4027 C C   . LEU A 1 530 ? -9.891  -17.608 -19.441 1.00 95.96 530 A 1 
ATOM 4028 O O   . LEU A 1 530 ? -10.366 -16.644 -18.847 1.00 95.95 530 A 1 
ATOM 4029 C CB  . LEU A 1 530 ? -8.969  -19.508 -18.065 1.00 95.10 530 A 1 
ATOM 4030 C CG  . LEU A 1 530 ? -9.238  -20.785 -17.251 1.00 94.00 530 A 1 
ATOM 4031 C CD1 . LEU A 1 530 ? -7.949  -21.213 -16.551 1.00 92.39 530 A 1 
ATOM 4032 C CD2 . LEU A 1 530 ? -10.314 -20.584 -16.184 1.00 92.30 530 A 1 
ATOM 4033 N N   . TYR A 1 531 ? -9.179  -17.478 -20.560 1.00 94.46 531 A 1 
ATOM 4034 C CA  . TYR A 1 531 ? -8.949  -16.193 -21.217 1.00 94.68 531 A 1 
ATOM 4035 C C   . TYR A 1 531 ? -10.251 -15.571 -21.738 1.00 95.21 531 A 1 
ATOM 4036 O O   . TYR A 1 531 ? -10.529 -14.407 -21.454 1.00 95.45 531 A 1 
ATOM 4037 C CB  . TYR A 1 531 ? -7.939  -16.382 -22.347 1.00 94.33 531 A 1 
ATOM 4038 C CG  . TYR A 1 531 ? -7.749  -15.149 -23.205 1.00 93.42 531 A 1 
ATOM 4039 C CD1 . TYR A 1 531 ? -8.094  -15.191 -24.568 1.00 88.74 531 A 1 
ATOM 4040 C CD2 . TYR A 1 531 ? -7.238  -13.961 -22.643 1.00 89.16 531 A 1 
ATOM 4041 C CE1 . TYR A 1 531 ? -7.901  -14.057 -25.376 1.00 88.13 531 A 1 
ATOM 4042 C CE2 . TYR A 1 531 ? -7.050  -12.824 -23.452 1.00 87.94 531 A 1 
ATOM 4043 C CZ  . TYR A 1 531 ? -7.372  -12.877 -24.823 1.00 90.39 531 A 1 
ATOM 4044 O OH  . TYR A 1 531 ? -7.164  -11.798 -25.615 1.00 88.60 531 A 1 
ATOM 4045 N N   . GLU A 1 532 ? -11.081 -16.347 -22.433 1.00 95.01 532 A 1 
ATOM 4046 C CA  . GLU A 1 532 ? -12.377 -15.869 -22.930 1.00 95.61 532 A 1 
ATOM 4047 C C   . GLU A 1 532 ? -13.339 -15.502 -21.792 1.00 96.35 532 A 1 
ATOM 4048 O O   . GLU A 1 532 ? -14.115 -14.556 -21.919 1.00 96.18 532 A 1 
ATOM 4049 C CB  . GLU A 1 532 ? -13.014 -16.939 -23.832 1.00 95.60 532 A 1 
ATOM 4050 C CG  . GLU A 1 532 ? -12.294 -17.106 -25.184 1.00 91.68 532 A 1 
ATOM 4051 C CD  . GLU A 1 532 ? -12.231 -15.804 -25.999 1.00 87.58 532 A 1 
ATOM 4052 O OE1 . GLU A 1 532 ? -11.166 -15.526 -26.589 1.00 77.50 532 A 1 
ATOM 4053 O OE2 . GLU A 1 532 ? -13.243 -15.067 -26.010 1.00 78.61 532 A 1 
ATOM 4054 N N   . ASP A 1 533 ? -13.280 -16.209 -20.663 1.00 96.95 533 A 1 
ATOM 4055 C CA  . ASP A 1 533 ? -14.033 -15.835 -19.464 1.00 97.56 533 A 1 
ATOM 4056 C C   . ASP A 1 533 ? -13.495 -14.538 -18.833 1.00 97.97 533 A 1 
ATOM 4057 O O   . ASP A 1 533 ? -14.269 -13.637 -18.511 1.00 97.67 533 A 1 
ATOM 4058 C CB  . ASP A 1 533 ? -14.012 -17.004 -18.472 1.00 97.49 533 A 1 
ATOM 4059 C CG  . ASP A 1 533 ? -14.859 -16.708 -17.235 1.00 97.36 533 A 1 
ATOM 4060 O OD1 . ASP A 1 533 ? -15.988 -16.198 -17.386 1.00 94.70 533 A 1 
ATOM 4061 O OD2 . ASP A 1 533 ? -14.390 -17.006 -16.118 1.00 94.92 533 A 1 
ATOM 4062 N N   . LEU A 1 534 ? -12.170 -14.385 -18.739 1.00 97.33 534 A 1 
ATOM 4063 C CA  . LEU A 1 534 ? -11.531 -13.173 -18.224 1.00 97.50 534 A 1 
ATOM 4064 C C   . LEU A 1 534 ? -11.881 -11.939 -19.070 1.00 97.65 534 A 1 
ATOM 4065 O O   . LEU A 1 534 ? -12.146 -10.873 -18.513 1.00 97.32 534 A 1 
ATOM 4066 C CB  . LEU A 1 534 ? -10.012 -13.420 -18.144 1.00 97.33 534 A 1 
ATOM 4067 C CG  . LEU A 1 534 ? -9.207  -12.256 -17.536 1.00 96.40 534 A 1 
ATOM 4068 C CD1 . LEU A 1 534 ? -9.590  -11.980 -16.083 1.00 93.99 534 A 1 
ATOM 4069 C CD2 . LEU A 1 534 ? -7.715  -12.592 -17.577 1.00 94.19 534 A 1 
ATOM 4070 N N   . LYS A 1 535 ? -11.967 -12.075 -20.397 1.00 97.21 535 A 1 
ATOM 4071 C CA  . LYS A 1 535 ? -12.364 -10.981 -21.303 1.00 97.03 535 A 1 
ATOM 4072 C C   . LYS A 1 535 ? -13.783 -10.465 -21.070 1.00 97.55 535 A 1 
ATOM 4073 O O   . LYS A 1 535 ? -14.049 -9.300  -21.355 1.00 96.89 535 A 1 
ATOM 4074 C CB  . LYS A 1 535 ? -12.218 -11.427 -22.761 1.00 95.84 535 A 1 
ATOM 4075 C CG  . LYS A 1 535 ? -10.748 -11.431 -23.179 1.00 89.09 535 A 1 
ATOM 4076 C CD  . LYS A 1 535 ? -10.587 -11.857 -24.636 1.00 85.05 535 A 1 
ATOM 4077 C CE  . LYS A 1 535 ? -11.006 -10.764 -25.617 1.00 76.39 535 A 1 
ATOM 4078 N NZ  . LYS A 1 535 ? -10.665 -11.188 -26.992 1.00 68.16 535 A 1 
ATOM 4079 N N   . LYS A 1 536 ? -14.679 -11.300 -20.544 1.00 97.63 536 A 1 
ATOM 4080 C CA  . LYS A 1 536 ? -16.063 -10.900 -20.229 1.00 97.82 536 A 1 
ATOM 4081 C C   . LYS A 1 536 ? -16.168 -10.103 -18.931 1.00 98.25 536 A 1 
ATOM 4082 O O   . LYS A 1 536 ? -17.185 -9.455  -18.705 1.00 97.75 536 A 1 
ATOM 4083 C CB  . LYS A 1 536 ? -16.954 -12.142 -20.157 1.00 97.09 536 A 1 
ATOM 4084 C CG  . LYS A 1 536 ? -17.057 -12.869 -21.503 1.00 94.20 536 A 1 
ATOM 4085 C CD  . LYS A 1 536 ? -17.740 -14.217 -21.301 1.00 91.22 536 A 1 
ATOM 4086 C CE  . LYS A 1 536 ? -17.675 -15.023 -22.596 1.00 83.41 536 A 1 
ATOM 4087 N NZ  . LYS A 1 536 ? -18.215 -16.387 -22.387 1.00 75.17 536 A 1 
ATOM 4088 N N   . VAL A 1 537 ? -15.144 -10.149 -18.077 1.00 97.86 537 A 1 
ATOM 4089 C CA  . VAL A 1 537 ? -15.175 -9.515  -16.751 1.00 97.99 537 A 1 
ATOM 4090 C C   . VAL A 1 537 ? -15.556 -8.031  -16.808 1.00 98.07 537 A 1 
ATOM 4091 O O   . VAL A 1 537 ? -16.439 -7.653  -16.040 1.00 97.78 537 A 1 
ATOM 4092 C CB  . VAL A 1 537 ? -13.859 -9.724  -15.976 1.00 97.87 537 A 1 
ATOM 4093 C CG1 . VAL A 1 537 ? -13.832 -8.955  -14.648 1.00 96.67 537 A 1 
ATOM 4094 C CG2 . VAL A 1 537 ? -13.657 -11.205 -15.650 1.00 96.38 537 A 1 
ATOM 4095 N N   . PRO A 1 538 ? -14.999 -7.182  -17.688 1.00 98.02 538 A 1 
ATOM 4096 C CA  . PRO A 1 538 ? -15.389 -5.773  -17.744 1.00 97.63 538 A 1 
ATOM 4097 C C   . PRO A 1 538 ? -16.890 -5.555  -17.980 1.00 97.48 538 A 1 
ATOM 4098 O O   . PRO A 1 538 ? -17.498 -4.731  -17.297 1.00 97.11 538 A 1 
ATOM 4099 C CB  . PRO A 1 538 ? -14.542 -5.165  -18.863 1.00 97.36 538 A 1 
ATOM 4100 C CG  . PRO A 1 538 ? -13.299 -6.050  -18.876 1.00 96.77 538 A 1 
ATOM 4101 C CD  . PRO A 1 538 ? -13.880 -7.423  -18.586 1.00 97.78 538 A 1 
ATOM 4102 N N   . ASP A 1 539 ? -17.504 -6.316  -18.881 1.00 97.83 539 A 1 
ATOM 4103 C CA  . ASP A 1 539 ? -18.936 -6.197  -19.181 1.00 97.76 539 A 1 
ATOM 4104 C C   . ASP A 1 539 ? -19.801 -6.735  -18.032 1.00 97.76 539 A 1 
ATOM 4105 O O   . ASP A 1 539 ? -20.762 -6.083  -17.620 1.00 96.98 539 A 1 
ATOM 4106 C CB  . ASP A 1 539 ? -19.255 -6.911  -20.503 1.00 97.56 539 A 1 
ATOM 4107 C CG  . ASP A 1 539 ? -18.662 -6.204  -21.727 1.00 96.12 539 A 1 
ATOM 4108 O OD1 . ASP A 1 539 ? -18.586 -4.951  -21.707 1.00 91.93 539 A 1 
ATOM 4109 O OD2 . ASP A 1 539 ? -18.316 -6.920  -22.691 1.00 92.20 539 A 1 
ATOM 4110 N N   . LEU A 1 540 ? -19.402 -7.858  -17.434 1.00 97.54 540 A 1 
ATOM 4111 C CA  . LEU A 1 540 ? -20.075 -8.413  -16.256 1.00 97.60 540 A 1 
ATOM 4112 C C   . LEU A 1 540 ? -19.978 -7.477  -15.043 1.00 97.55 540 A 1 
ATOM 4113 O O   . LEU A 1 540 ? -20.929 -7.350  -14.272 1.00 96.99 540 A 1 
ATOM 4114 C CB  . LEU A 1 540 ? -19.457 -9.782  -15.924 1.00 97.84 540 A 1 
ATOM 4115 C CG  . LEU A 1 540 ? -19.736 -10.885 -16.966 1.00 97.33 540 A 1 
ATOM 4116 C CD1 . LEU A 1 540 ? -18.911 -12.119 -16.613 1.00 95.80 540 A 1 
ATOM 4117 C CD2 . LEU A 1 540 ? -21.208 -11.291 -16.993 1.00 95.96 540 A 1 
ATOM 4118 N N   . LEU A 1 541 ? -18.849 -6.781  -14.874 1.00 97.46 541 A 1 
ATOM 4119 C CA  . LEU A 1 541 ? -18.710 -5.756  -13.840 1.00 97.22 541 A 1 
ATOM 4120 C C   . LEU A 1 541 ? -19.612 -4.558  -14.117 1.00 96.68 541 A 1 
ATOM 4121 O O   . LEU A 1 541 ? -20.243 -4.064  -13.189 1.00 95.89 541 A 1 
ATOM 4122 C CB  . LEU A 1 541 ? -17.244 -5.312  -13.704 1.00 97.33 541 A 1 
ATOM 4123 C CG  . LEU A 1 541 ? -16.325 -6.341  -13.021 1.00 96.76 541 A 1 
ATOM 4124 C CD1 . LEU A 1 541 ? -14.935 -5.723  -12.847 1.00 94.87 541 A 1 
ATOM 4125 C CD2 . LEU A 1 541 ? -16.830 -6.766  -11.642 1.00 95.15 541 A 1 
ATOM 4126 N N   . LYS A 1 542 ? -19.730 -4.126  -15.364 1.00 97.17 542 A 1 
ATOM 4127 C CA  . LYS A 1 542 ? -20.658 -3.057  -15.753 1.00 96.48 542 A 1 
ATOM 4128 C C   . LYS A 1 542 ? -22.104 -3.408  -15.401 1.00 96.11 542 A 1 
ATOM 4129 O O   . LYS A 1 542 ? -22.821 -2.550  -14.890 1.00 95.11 542 A 1 
ATOM 4130 C CB  . LYS A 1 542 ? -20.494 -2.778  -17.245 1.00 96.04 542 A 1 
ATOM 4131 C CG  . LYS A 1 542 ? -21.326 -1.581  -17.719 1.00 90.56 542 A 1 
ATOM 4132 C CD  . LYS A 1 542 ? -21.154 -1.427  -19.229 1.00 86.24 542 A 1 
ATOM 4133 C CE  . LYS A 1 542 ? -22.029 -0.289  -19.746 1.00 78.03 542 A 1 
ATOM 4134 N NZ  . LYS A 1 542 ? -21.970 -0.227  -21.225 1.00 69.36 542 A 1 
ATOM 4135 N N   . GLU A 1 543 ? -22.516 -4.644  -15.638 1.00 95.79 543 A 1 
ATOM 4136 C CA  . GLU A 1 543 ? -23.833 -5.143  -15.235 1.00 95.34 543 A 1 
ATOM 4137 C C   . GLU A 1 543 ? -23.961 -5.217  -13.705 1.00 95.24 543 A 1 
ATOM 4138 O O   . GLU A 1 543 ? -24.939 -4.736  -13.132 1.00 93.35 543 A 1 
ATOM 4139 C CB  . GLU A 1 543 ? -24.075 -6.510  -15.899 1.00 95.18 543 A 1 
ATOM 4140 C CG  . GLU A 1 543 ? -25.523 -6.986  -15.709 1.00 88.84 543 A 1 
ATOM 4141 C CD  . GLU A 1 543 ? -25.813 -8.349  -16.357 1.00 89.31 543 A 1 
ATOM 4142 O OE1 . GLU A 1 543 ? -26.872 -8.931  -16.014 1.00 79.36 543 A 1 
ATOM 4143 O OE2 . GLU A 1 543 ? -24.999 -8.811  -17.188 1.00 82.58 543 A 1 
ATOM 4144 N N   . THR A 1 544 ? -22.935 -5.727  -13.021 1.00 94.82 544 A 1 
ATOM 4145 C CA  . THR A 1 544 ? -22.911 -5.841  -11.551 1.00 94.28 544 A 1 
ATOM 4146 C C   . THR A 1 544 ? -23.004 -4.475  -10.866 1.00 93.97 544 A 1 
ATOM 4147 O O   . THR A 1 544 ? -23.686 -4.337  -9.852  1.00 92.39 544 A 1 
ATOM 4148 C CB  . THR A 1 544 ? -21.646 -6.575  -11.087 1.00 94.70 544 A 1 
ATOM 4149 O OG1 . THR A 1 544 ? -21.586 -7.843  -11.695 1.00 91.24 544 A 1 
ATOM 4150 C CG2 . THR A 1 544 ? -21.608 -6.821  -9.580  1.00 91.15 544 A 1 
ATOM 4151 N N   . LEU A 1 545 ? -22.375 -3.445  -11.424 1.00 94.30 545 A 1 
ATOM 4152 C CA  . LEU A 1 545 ? -22.409 -2.085  -10.880 1.00 93.17 545 A 1 
ATOM 4153 C C   . LEU A 1 545 ? -23.813 -1.454  -10.924 1.00 92.66 545 A 1 
ATOM 4154 O O   . LEU A 1 545 ? -24.087 -0.552  -10.138 1.00 91.24 545 A 1 
ATOM 4155 C CB  . LEU A 1 545 ? -21.373 -1.227  -11.624 1.00 93.50 545 A 1 
ATOM 4156 C CG  . LEU A 1 545 ? -19.911 -1.567  -11.265 1.00 92.26 545 A 1 
ATOM 4157 C CD1 . LEU A 1 545 ? -18.968 -0.909  -12.272 1.00 89.24 545 A 1 
ATOM 4158 C CD2 . LEU A 1 545 ? -19.537 -1.095  -9.863  1.00 91.07 545 A 1 
ATOM 4159 N N   . GLN A 1 546 ? -24.730 -1.941  -11.752 1.00 92.71 546 A 1 
ATOM 4160 C CA  . GLN A 1 546 ? -26.130 -1.477  -11.753 1.00 91.44 546 A 1 
ATOM 4161 C C   . GLN A 1 546 ? -26.859 -1.815  -10.441 1.00 91.23 546 A 1 
ATOM 4162 O O   . GLN A 1 546 ? -27.812 -1.132  -10.063 1.00 89.04 546 A 1 
ATOM 4163 C CB  . GLN A 1 546 ? -26.896 -2.081  -12.941 1.00 91.72 546 A 1 
ATOM 4164 C CG  . GLN A 1 546 ? -26.275 -1.709  -14.296 1.00 90.55 546 A 1 
ATOM 4165 C CD  . GLN A 1 546 ? -26.992 -2.345  -15.480 1.00 87.26 546 A 1 
ATOM 4166 O OE1 . GLN A 1 546 ? -27.933 -3.108  -15.369 1.00 80.66 546 A 1 
ATOM 4167 N NE2 . GLN A 1 546 ? -26.570 -2.040  -16.688 1.00 77.76 546 A 1 
ATOM 4168 N N   . PHE A 1 547 ? -26.392 -2.831  -9.702  1.00 89.09 547 A 1 
ATOM 4169 C CA  . PHE A 1 547 ? -26.931 -3.156  -8.382  1.00 88.12 547 A 1 
ATOM 4170 C C   . PHE A 1 547 ? -26.683 -2.042  -7.368  1.00 88.83 547 A 1 
ATOM 4171 O O   . PHE A 1 547 ? -27.422 -1.958  -6.392  1.00 85.71 547 A 1 
ATOM 4172 C CB  . PHE A 1 547 ? -26.358 -4.479  -7.864  1.00 88.30 547 A 1 
ATOM 4173 C CG  . PHE A 1 547 ? -26.909 -5.691  -8.582  1.00 89.32 547 A 1 
ATOM 4174 C CD1 . PHE A 1 547 ? -28.010 -6.378  -8.042  1.00 84.32 547 A 1 
ATOM 4175 C CD2 . PHE A 1 547 ? -26.350 -6.116  -9.796  1.00 84.72 547 A 1 
ATOM 4176 C CE1 . PHE A 1 547 ? -28.552 -7.482  -8.719  1.00 81.70 547 A 1 
ATOM 4177 C CE2 . PHE A 1 547 ? -26.897 -7.216  -10.477 1.00 82.38 547 A 1 
ATOM 4178 C CZ  . PHE A 1 547 ? -27.998 -7.898  -9.940  1.00 85.38 547 A 1 
ATOM 4179 N N   . PHE A 1 548 ? -25.712 -1.162  -7.610  1.00 87.31 548 A 1 
ATOM 4180 C CA  . PHE A 1 548 ? -25.449 -0.023  -6.740  1.00 86.43 548 A 1 
ATOM 4181 C C   . PHE A 1 548 ? -26.716 0.828   -6.548  1.00 87.13 548 A 1 
ATOM 4182 O O   . PHE A 1 548 ? -27.063 1.145   -5.418  1.00 84.21 548 A 1 
ATOM 4183 C CB  . PHE A 1 548 ? -24.281 0.785   -7.313  1.00 86.23 548 A 1 
ATOM 4184 C CG  . PHE A 1 548 ? -23.617 1.683   -6.297  1.00 86.78 548 A 1 
ATOM 4185 C CD1 . PHE A 1 548 ? -24.089 2.987   -6.082  1.00 81.80 548 A 1 
ATOM 4186 C CD2 . PHE A 1 548 ? -22.502 1.214   -5.575  1.00 81.50 548 A 1 
ATOM 4187 C CE1 . PHE A 1 548 ? -23.442 3.823   -5.162  1.00 79.62 548 A 1 
ATOM 4188 C CE2 . PHE A 1 548 ? -21.854 2.053   -4.661  1.00 79.59 548 A 1 
ATOM 4189 C CZ  . PHE A 1 548 ? -22.319 3.361   -4.457  1.00 83.85 548 A 1 
ATOM 4190 N N   . ASP A 1 549 ? -27.470 1.093   -7.609  1.00 85.63 549 A 1 
ATOM 4191 C CA  . ASP A 1 549 ? -28.737 1.835   -7.519  1.00 85.36 549 A 1 
ATOM 4192 C C   . ASP A 1 549 ? -29.934 0.929   -7.181  1.00 85.38 549 A 1 
ATOM 4193 O O   . ASP A 1 549 ? -30.919 1.362   -6.572  1.00 83.19 549 A 1 
ATOM 4194 C CB  . ASP A 1 549 ? -28.975 2.575   -8.839  1.00 83.77 549 A 1 
ATOM 4195 C CG  . ASP A 1 549 ? -27.870 3.582   -9.169  1.00 80.30 549 A 1 
ATOM 4196 O OD1 . ASP A 1 549 ? -27.295 4.155   -8.214  1.00 73.79 549 A 1 
ATOM 4197 O OD2 . ASP A 1 549 ? -27.602 3.746   -10.377 1.00 74.46 549 A 1 
ATOM 4198 N N   . ALA A 1 550 ? -29.846 -0.355  -7.529  1.00 85.27 550 A 1 
ATOM 4199 C CA  . ALA A 1 550 ? -30.901 -1.322  -7.231  1.00 85.42 550 A 1 
ATOM 4200 C C   . ALA A 1 550 ? -31.096 -1.533  -5.721  1.00 86.10 550 A 1 
ATOM 4201 O O   . ALA A 1 550 ? -32.230 -1.675  -5.266  1.00 82.68 550 A 1 
ATOM 4202 C CB  . ALA A 1 550 ? -30.590 -2.639  -7.951  1.00 84.04 550 A 1 
ATOM 4203 N N   . PHE A 1 551 ? -30.024 -1.498  -4.928  1.00 83.04 551 A 1 
ATOM 4204 C CA  . PHE A 1 551 ? -30.112 -1.609  -3.467  1.00 81.66 551 A 1 
ATOM 4205 C C   . PHE A 1 551 ? -30.890 -0.458  -2.810  1.00 82.29 551 A 1 
ATOM 4206 O O   . PHE A 1 551 ? -31.447 -0.658  -1.731  1.00 79.51 551 A 1 
ATOM 4207 C CB  . PHE A 1 551 ? -28.707 -1.737  -2.866  1.00 82.15 551 A 1 
ATOM 4208 C CG  . PHE A 1 551 ? -28.145 -3.149  -2.896  1.00 82.67 551 A 1 
ATOM 4209 C CD1 . PHE A 1 551 ? -28.708 -4.148  -2.084  1.00 79.35 551 A 1 
ATOM 4210 C CD2 . PHE A 1 551 ? -27.057 -3.464  -3.725  1.00 79.94 551 A 1 
ATOM 4211 C CE1 . PHE A 1 551 ? -28.200 -5.460  -2.117  1.00 77.44 551 A 1 
ATOM 4212 C CE2 . PHE A 1 551 ? -26.548 -4.777  -3.762  1.00 78.90 551 A 1 
ATOM 4213 C CZ  . PHE A 1 551 ? -27.123 -5.775  -2.962  1.00 83.61 551 A 1 
ATOM 4214 N N   . ASP A 1 552 ? -30.963 0.710   -3.449  1.00 86.76 552 A 1 
ATOM 4215 C CA  . ASP A 1 552 ? -31.711 1.866   -2.937  1.00 85.89 552 A 1 
ATOM 4216 C C   . ASP A 1 552 ? -33.156 1.896   -3.467  1.00 86.52 552 A 1 
ATOM 4217 O O   . ASP A 1 552 ? -34.075 2.308   -2.754  1.00 83.81 552 A 1 
ATOM 4218 C CB  . ASP A 1 552 ? -30.974 3.164   -3.313  1.00 83.70 552 A 1 
ATOM 4219 C CG  . ASP A 1 552 ? -29.550 3.261   -2.751  1.00 82.58 552 A 1 
ATOM 4220 O OD1 . ASP A 1 552 ? -29.204 2.603   -1.741  1.00 76.89 552 A 1 
ATOM 4221 O OD2 . ASP A 1 552 ? -28.727 3.983   -3.352  1.00 78.38 552 A 1 
ATOM 4222 N N   . SER A 1 553 ? -33.365 1.451   -4.703  1.00 85.91 553 A 1 
ATOM 4223 C CA  . SER A 1 553 ? -34.642 1.604   -5.422  1.00 86.01 553 A 1 
ATOM 4224 C C   . SER A 1 553 ? -35.550 0.368   -5.382  1.00 86.81 553 A 1 
ATOM 4225 O O   . SER A 1 553 ? -36.777 0.500   -5.433  1.00 83.69 553 A 1 
ATOM 4226 C CB  . SER A 1 553 ? -34.361 2.009   -6.872  1.00 83.32 553 A 1 
ATOM 4227 O OG  . SER A 1 553 ? -33.546 1.050   -7.513  1.00 80.59 553 A 1 
ATOM 4228 N N   . GLN A 1 554 ? -34.992 -0.834  -5.269  1.00 86.49 554 A 1 
ATOM 4229 C CA  . GLN A 1 554 ? -35.759 -2.082  -5.299  1.00 87.64 554 A 1 
ATOM 4230 C C   . GLN A 1 554 ? -36.007 -2.625  -3.887  1.00 88.35 554 A 1 
ATOM 4231 O O   . GLN A 1 554 ? -35.081 -2.914  -3.133  1.00 87.08 554 A 1 
ATOM 4232 C CB  . GLN A 1 554 ? -35.072 -3.139  -6.171  1.00 86.75 554 A 1 
ATOM 4233 C CG  . GLN A 1 554 ? -34.854 -2.683  -7.620  1.00 82.58 554 A 1 
ATOM 4234 C CD  . GLN A 1 554 ? -34.203 -3.770  -8.464  1.00 79.24 554 A 1 
ATOM 4235 O OE1 . GLN A 1 554 ? -34.084 -4.923  -8.078  1.00 74.56 554 A 1 
ATOM 4236 N NE2 . GLN A 1 554 ? -33.754 -3.448  -9.656  1.00 71.36 554 A 1 
ATOM 4237 N N   . LYS A 1 555 ? -37.280 -2.843  -3.556  1.00 88.89 555 A 1 
ATOM 4238 C CA  . LYS A 1 555 ? -37.728 -3.274  -2.219  1.00 88.47 555 A 1 
ATOM 4239 C C   . LYS A 1 555 ? -37.020 -4.535  -1.702  1.00 89.32 555 A 1 
ATOM 4240 O O   . LYS A 1 555 ? -36.638 -4.575  -0.533  1.00 86.92 555 A 1 
ATOM 4241 C CB  . LYS A 1 555 ? -39.251 -3.465  -2.257  1.00 86.20 555 A 1 
ATOM 4242 C CG  . LYS A 1 555 ? -39.849 -3.781  -0.879  1.00 77.21 555 A 1 
ATOM 4243 C CD  . LYS A 1 555 ? -41.365 -3.954  -0.990  1.00 71.32 555 A 1 
ATOM 4244 C CE  . LYS A 1 555 ? -41.965 -4.306  0.371   1.00 64.36 555 A 1 
ATOM 4245 N NZ  . LYS A 1 555 ? -43.430 -4.523  0.268   1.00 53.68 555 A 1 
ATOM 4246 N N   . GLU A 1 556 ? -36.855 -5.547  -2.546  1.00 88.13 556 A 1 
ATOM 4247 C CA  . GLU A 1 556 ? -36.213 -6.811  -2.141  1.00 87.80 556 A 1 
ATOM 4248 C C   . GLU A 1 556 ? -34.708 -6.642  -1.900  1.00 90.00 556 A 1 
ATOM 4249 O O   . GLU A 1 556 ? -34.175 -7.185  -0.929  1.00 87.53 556 A 1 
ATOM 4250 C CB  . GLU A 1 556 ? -36.476 -7.905  -3.190  1.00 84.85 556 A 1 
ATOM 4251 C CG  . GLU A 1 556 ? -37.958 -8.306  -3.306  1.00 75.98 556 A 1 
ATOM 4252 C CD  . GLU A 1 556 ? -38.585 -8.707  -1.959  1.00 68.90 556 A 1 
ATOM 4253 O OE1 . GLU A 1 556 ? -39.665 -8.159  -1.632  1.00 60.15 556 A 1 
ATOM 4254 O OE2 . GLU A 1 556 ? -37.966 -9.506  -1.217  1.00 60.18 556 A 1 
ATOM 4255 N N   . MET A 1 557 ? -34.038 -5.823  -2.704  1.00 89.42 557 A 1 
ATOM 4256 C CA  . MET A 1 557 ? -32.610 -5.525  -2.537  1.00 90.34 557 A 1 
ATOM 4257 C C   . MET A 1 557 ? -32.372 -4.679  -1.281  1.00 91.37 557 A 1 
ATOM 4258 O O   . MET A 1 557 ? -31.505 -4.995  -0.463  1.00 89.77 557 A 1 
ATOM 4259 C CB  . MET A 1 557 ? -32.081 -4.817  -3.789  1.00 88.88 557 A 1 
ATOM 4260 C CG  . MET A 1 557 ? -32.206 -5.685  -5.052  1.00 86.72 557 A 1 
ATOM 4261 S SD  . MET A 1 557 ? -31.417 -7.317  -4.947  1.00 84.49 557 A 1 
ATOM 4262 C CE  . MET A 1 557 ? -29.687 -6.809  -4.925  1.00 73.67 557 A 1 
ATOM 4263 N N   . PHE A 1 558 ? -33.216 -3.676  -1.047  1.00 91.39 558 A 1 
ATOM 4264 C CA  . PHE A 1 558 ? -33.162 -2.876  0.176   1.00 91.83 558 A 1 
ATOM 4265 C C   . PHE A 1 558 ? -33.411 -3.707  1.447   1.00 92.81 558 A 1 
ATOM 4266 O O   . PHE A 1 558 ? -32.837 -3.438  2.503   1.00 91.75 558 A 1 
ATOM 4267 C CB  . PHE A 1 558 ? -34.177 -1.739  0.057   1.00 89.87 558 A 1 
ATOM 4268 C CG  . PHE A 1 558 ? -34.072 -0.720  1.169   1.00 86.74 558 A 1 
ATOM 4269 C CD1 . PHE A 1 558 ? -35.164 -0.470  2.017   1.00 79.76 558 A 1 
ATOM 4270 C CD2 . PHE A 1 558 ? -32.875 0.005   1.339   1.00 79.15 558 A 1 
ATOM 4271 C CE1 . PHE A 1 558 ? -35.068 0.516   3.009   1.00 75.90 558 A 1 
ATOM 4272 C CE2 . PHE A 1 558 ? -32.777 0.986   2.338   1.00 75.27 558 A 1 
ATOM 4273 C CZ  . PHE A 1 558 ? -33.876 1.248   3.170   1.00 78.84 558 A 1 
ATOM 4274 N N   . LYS A 1 559 ? -34.228 -4.757  1.354   1.00 93.56 559 A 1 
ATOM 4275 C CA  . LYS A 1 559 ? -34.445 -5.708  2.456   1.00 93.92 559 A 1 
ATOM 4276 C C   . LYS A 1 559 ? -33.165 -6.464  2.829   1.00 95.02 559 A 1 
ATOM 4277 O O   . LYS A 1 559 ? -32.949 -6.694  4.017   1.00 94.22 559 A 1 
ATOM 4278 C CB  . LYS A 1 559 ? -35.586 -6.654  2.068   1.00 92.57 559 A 1 
ATOM 4279 C CG  . LYS A 1 559 ? -36.029 -7.576  3.209   1.00 82.50 559 A 1 
ATOM 4280 C CD  . LYS A 1 559 ? -37.142 -8.483  2.685   1.00 80.96 559 A 1 
ATOM 4281 C CE  . LYS A 1 559 ? -37.592 -9.500  3.730   1.00 70.53 559 A 1 
ATOM 4282 N NZ  . LYS A 1 559 ? -38.550 -10.454 3.114   1.00 63.52 559 A 1 
ATOM 4283 N N   . ILE A 1 560 ? -32.304 -6.795  1.866   1.00 95.01 560 A 1 
ATOM 4284 C CA  . ILE A 1 560 ? -30.980 -7.393  2.121   1.00 95.48 560 A 1 
ATOM 4285 C C   . ILE A 1 560 ? -30.133 -6.437  2.966   1.00 96.06 560 A 1 
ATOM 4286 O O   . ILE A 1 560 ? -29.654 -6.821  4.033   1.00 95.69 560 A 1 
ATOM 4287 C CB  . ILE A 1 560 ? -30.278 -7.783  0.794   1.00 95.49 560 A 1 
ATOM 4288 C CG1 . ILE A 1 560 ? -31.045 -8.939  0.109   1.00 94.66 560 A 1 
ATOM 4289 C CG2 . ILE A 1 560 ? -28.807 -8.156  1.026   1.00 94.83 560 A 1 
ATOM 4290 C CD1 . ILE A 1 560 ? -30.548 -9.288  -1.298  1.00 93.35 560 A 1 
ATOM 4291 N N   . VAL A 1 561 ? -30.027 -5.173  2.554   1.00 96.34 561 A 1 
ATOM 4292 C CA  . VAL A 1 561 ? -29.253 -4.142  3.266   1.00 96.25 561 A 1 
ATOM 4293 C C   . VAL A 1 561 ? -29.776 -3.935  4.691   1.00 96.40 561 A 1 
ATOM 4294 O O   . VAL A 1 561 ? -28.994 -3.956  5.642   1.00 96.11 561 A 1 
ATOM 4295 C CB  . VAL A 1 561 ? -29.255 -2.818  2.473   1.00 95.62 561 A 1 
ATOM 4296 C CG1 . VAL A 1 561 ? -28.474 -1.714  3.189   1.00 92.10 561 A 1 
ATOM 4297 C CG2 . VAL A 1 561 ? -28.617 -2.998  1.094   1.00 92.41 561 A 1 
ATOM 4298 N N   . LYS A 1 562 ? -31.094 -3.819  4.878   1.00 96.24 562 A 1 
ATOM 4299 C CA  . LYS A 1 562 ? -31.718 -3.711  6.209   1.00 96.09 562 A 1 
ATOM 4300 C C   . LYS A 1 562 ? -31.464 -4.927  7.094   1.00 96.50 562 A 1 
ATOM 4301 O O   . LYS A 1 562 ? -31.237 -4.767  8.286   1.00 96.06 562 A 1 
ATOM 4302 C CB  . LYS A 1 562 ? -33.232 -3.504  6.077   1.00 95.33 562 A 1 
ATOM 4303 C CG  . LYS A 1 562 ? -33.565 -2.035  5.819   1.00 84.96 562 A 1 
ATOM 4304 C CD  . LYS A 1 562 ? -35.078 -1.814  5.865   1.00 79.46 562 A 1 
ATOM 4305 C CE  . LYS A 1 562 ? -35.329 -0.320  6.014   1.00 70.71 562 A 1 
ATOM 4306 N NZ  . LYS A 1 562 ? -36.759 0.036   5.896   1.00 61.90 562 A 1 
ATOM 4307 N N   . THR A 1 563 ? -31.535 -6.116  6.523   1.00 96.50 563 A 1 
ATOM 4308 C CA  . THR A 1 563 ? -31.300 -7.365  7.260   1.00 96.73 563 A 1 
ATOM 4309 C C   . THR A 1 563 ? -29.864 -7.418  7.773   1.00 97.15 563 A 1 
ATOM 4310 O O   . THR A 1 563 ? -29.649 -7.728  8.938   1.00 96.67 563 A 1 
ATOM 4311 C CB  . THR A 1 563 ? -31.611 -8.585  6.382   1.00 96.44 563 A 1 
ATOM 4312 O OG1 . THR A 1 563 ? -32.962 -8.541  5.978   1.00 94.09 563 A 1 
ATOM 4313 C CG2 . THR A 1 563 ? -31.410 -9.911  7.112   1.00 94.21 563 A 1 
ATOM 4314 N N   . LEU A 1 564 ? -28.901 -7.048  6.936   1.00 97.21 564 A 1 
ATOM 4315 C CA  . LEU A 1 564 ? -27.488 -6.990  7.310   1.00 97.40 564 A 1 
ATOM 4316 C C   . LEU A 1 564 ? -27.199 -5.883  8.331   1.00 97.39 564 A 1 
ATOM 4317 O O   . LEU A 1 564 ? -26.491 -6.134  9.298   1.00 97.07 564 A 1 
ATOM 4318 C CB  . LEU A 1 564 ? -26.651 -6.795  6.042   1.00 97.59 564 A 1 
ATOM 4319 C CG  . LEU A 1 564 ? -26.563 -8.049  5.159   1.00 97.31 564 A 1 
ATOM 4320 C CD1 . LEU A 1 564 ? -25.977 -7.679  3.801   1.00 96.49 564 A 1 
ATOM 4321 C CD2 . LEU A 1 564 ? -25.664 -9.111  5.795   1.00 96.40 564 A 1 
ATOM 4322 N N   . ALA A 1 565 ? -27.778 -4.694  8.179   1.00 97.01 565 A 1 
ATOM 4323 C CA  . ALA A 1 565 ? -27.606 -3.587  9.121   1.00 96.57 565 A 1 
ATOM 4324 C C   . ALA A 1 565 ? -28.147 -3.901  10.529  1.00 95.92 565 A 1 
ATOM 4325 O O   . ALA A 1 565 ? -27.661 -3.351  11.512  1.00 94.91 565 A 1 
ATOM 4326 C CB  . ALA A 1 565 ? -28.291 -2.345  8.537   1.00 96.60 565 A 1 
ATOM 4327 N N   . GLY A 1 566 ? -29.145 -4.773  10.631  1.00 96.46 566 A 1 
ATOM 4328 C CA  . GLY A 1 566 ? -29.708 -5.232  11.905  1.00 95.81 566 A 1 
ATOM 4329 C C   . GLY A 1 566 ? -29.046 -6.487  12.484  1.00 95.60 566 A 1 
ATOM 4330 O O   . GLY A 1 566 ? -29.447 -6.928  13.560  1.00 93.84 566 A 1 
ATOM 4331 N N   . ALA A 1 567 ? -28.084 -7.085  11.792  1.00 95.86 567 A 1 
ATOM 4332 C CA  . ALA A 1 567 ? -27.421 -8.305  12.241  1.00 95.56 567 A 1 
ATOM 4333 C C   . ALA A 1 567 ? -26.424 -8.018  13.373  1.00 94.90 567 A 1 
ATOM 4334 O O   . ALA A 1 567 ? -25.722 -7.010  13.365  1.00 93.49 567 A 1 
ATOM 4335 C CB  . ALA A 1 567 ? -26.735 -8.974  11.042  1.00 95.72 567 A 1 
ATOM 4336 N N   . LYS A 1 568 ? -26.311 -8.938  14.338  1.00 95.16 568 A 1 
ATOM 4337 C CA  . LYS A 1 568 ? -25.234 -8.893  15.343  1.00 93.68 568 A 1 
ATOM 4338 C C   . LYS A 1 568 ? -23.908 -9.392  14.774  1.00 94.37 568 A 1 
ATOM 4339 O O   . LYS A 1 568 ? -22.855 -8.879  15.132  1.00 92.29 568 A 1 
ATOM 4340 C CB  . LYS A 1 568 ? -25.603 -9.734  16.564  1.00 91.12 568 A 1 
ATOM 4341 C CG  . LYS A 1 568 ? -26.734 -9.112  17.387  1.00 80.51 568 A 1 
ATOM 4342 C CD  . LYS A 1 568 ? -26.969 -9.987  18.621  1.00 73.26 568 A 1 
ATOM 4343 C CE  . LYS A 1 568 ? -28.109 -9.434  19.469  1.00 64.86 568 A 1 
ATOM 4344 N NZ  . LYS A 1 568 ? -28.387 -10.345 20.606  1.00 55.71 568 A 1 
ATOM 4345 N N   . SER A 1 569 ? -23.977 -10.402 13.922  1.00 95.14 569 A 1 
ATOM 4346 C CA  . SER A 1 569 ? -22.827 -10.994 13.243  1.00 95.28 569 A 1 
ATOM 4347 C C   . SER A 1 569 ? -23.230 -11.482 11.857  1.00 96.39 569 A 1 
ATOM 4348 O O   . SER A 1 569 ? -24.376 -11.889 11.641  1.00 95.75 569 A 1 
ATOM 4349 C CB  . SER A 1 569 ? -22.245 -12.157 14.053  1.00 92.80 569 A 1 
ATOM 4350 O OG  . SER A 1 569 ? -21.826 -11.721 15.333  1.00 79.22 569 A 1 
ATOM 4351 N N   . VAL A 1 570 ? -22.278 -11.453 10.928  1.00 96.51 570 A 1 
ATOM 4352 C CA  . VAL A 1 570 ? -22.476 -11.897 9.546   1.00 97.12 570 A 1 
ATOM 4353 C C   . VAL A 1 570 ? -21.399 -12.911 9.168   1.00 96.89 570 A 1 
ATOM 4354 O O   . VAL A 1 570 ? -20.209 -12.629 9.268   1.00 96.41 570 A 1 
ATOM 4355 C CB  . VAL A 1 570 ? -22.506 -10.708 8.567   1.00 97.45 570 A 1 
ATOM 4356 C CG1 . VAL A 1 570 ? -22.867 -11.177 7.152   1.00 96.64 570 A 1 
ATOM 4357 C CG2 . VAL A 1 570 ? -23.543 -9.653  8.981   1.00 96.39 570 A 1 
ATOM 4358 N N   . LEU A 1 571 ? -21.811 -14.083 8.710   1.00 97.03 571 A 1 
ATOM 4359 C CA  . LEU A 1 571 ? -20.909 -15.109 8.195   1.00 96.81 571 A 1 
ATOM 4360 C C   . LEU A 1 571 ? -20.946 -15.084 6.669   1.00 97.30 571 A 1 
ATOM 4361 O O   . LEU A 1 571 ? -21.994 -15.329 6.079   1.00 96.99 571 A 1 
ATOM 4362 C CB  . LEU A 1 571 ? -21.305 -16.494 8.744   1.00 95.91 571 A 1 
ATOM 4363 C CG  . LEU A 1 571 ? -21.334 -16.606 10.282  1.00 93.24 571 A 1 
ATOM 4364 C CD1 . LEU A 1 571 ? -21.733 -18.024 10.679  1.00 90.33 571 A 1 
ATOM 4365 C CD2 . LEU A 1 571 ? -19.982 -16.281 10.918  1.00 90.16 571 A 1 
ATOM 4366 N N   . PHE A 1 572 ? -19.814 -14.811 6.031   1.00 97.49 572 A 1 
ATOM 4367 C CA  . PHE A 1 572 ? -19.669 -14.937 4.580   1.00 97.63 572 A 1 
ATOM 4368 C C   . PHE A 1 572 ? -19.112 -16.321 4.250   1.00 97.37 572 A 1 
ATOM 4369 O O   . PHE A 1 572 ? -18.053 -16.710 4.745   1.00 96.83 572 A 1 
ATOM 4370 C CB  . PHE A 1 572 ? -18.785 -13.819 4.032   1.00 97.80 572 A 1 
ATOM 4371 C CG  . PHE A 1 572 ? -19.445 -12.456 3.992   1.00 98.09 572 A 1 
ATOM 4372 C CD1 . PHE A 1 572 ? -19.959 -11.954 2.778   1.00 97.63 572 A 1 
ATOM 4373 C CD2 . PHE A 1 572 ? -19.539 -11.676 5.158   1.00 97.57 572 A 1 
ATOM 4374 C CE1 . PHE A 1 572 ? -20.549 -10.677 2.732   1.00 97.51 572 A 1 
ATOM 4375 C CE2 . PHE A 1 572 ? -20.138 -10.403 5.115   1.00 97.47 572 A 1 
ATOM 4376 C CZ  . PHE A 1 572 ? -20.637 -9.899  3.901   1.00 97.86 572 A 1 
ATOM 4377 N N   . LEU A 1 573 ? -19.814 -17.076 3.428   1.00 97.44 573 A 1 
ATOM 4378 C CA  . LEU A 1 573 ? -19.573 -18.495 3.209   1.00 97.43 573 A 1 
ATOM 4379 C C   . LEU A 1 573 ? -19.355 -18.798 1.726   1.00 97.58 573 A 1 
ATOM 4380 O O   . LEU A 1 573 ? -20.180 -18.463 0.877   1.00 97.19 573 A 1 
ATOM 4381 C CB  . LEU A 1 573 ? -20.751 -19.291 3.799   1.00 96.99 573 A 1 
ATOM 4382 C CG  . LEU A 1 573 ? -20.939 -19.116 5.322   1.00 96.04 573 A 1 
ATOM 4383 C CD1 . LEU A 1 573 ? -22.210 -19.822 5.787   1.00 94.07 573 A 1 
ATOM 4384 C CD2 . LEU A 1 573 ? -19.772 -19.693 6.117   1.00 93.61 573 A 1 
ATOM 4385 N N   . GLY A 1 574 ? -18.252 -19.467 1.406   1.00 97.36 574 A 1 
ATOM 4386 C CA  . GLY A 1 574 ? -17.930 -19.882 0.039   1.00 97.33 574 A 1 
ATOM 4387 C C   . GLY A 1 574 ? -17.201 -21.224 -0.002  1.00 97.25 574 A 1 
ATOM 4388 O O   . GLY A 1 574 ? -16.644 -21.683 0.994   1.00 96.27 574 A 1 
ATOM 4389 N N   . ARG A 1 575 ? -17.192 -21.893 -1.162  1.00 97.31 575 A 1 
ATOM 4390 C CA  . ARG A 1 575 ? -16.442 -23.143 -1.378  1.00 96.90 575 A 1 
ATOM 4391 C C   . ARG A 1 575 ? -15.388 -22.989 -2.462  1.00 97.24 575 A 1 
ATOM 4392 O O   . ARG A 1 575 ? -15.598 -22.272 -3.430  1.00 96.09 575 A 1 
ATOM 4393 C CB  . ARG A 1 575 ? -17.386 -24.305 -1.714  1.00 95.34 575 A 1 
ATOM 4394 C CG  . ARG A 1 575 ? -18.045 -24.890 -0.461  1.00 88.31 575 A 1 
ATOM 4395 C CD  . ARG A 1 575 ? -18.864 -26.125 -0.835  1.00 88.55 575 A 1 
ATOM 4396 N NE  . ARG A 1 575 ? -19.378 -26.833 0.354   1.00 86.43 575 A 1 
ATOM 4397 C CZ  . ARG A 1 575 ? -18.798 -27.816 1.012   1.00 87.25 575 A 1 
ATOM 4398 N NH1 . ARG A 1 575 ? -17.618 -28.268 0.710   1.00 75.05 575 A 1 
ATOM 4399 N NH2 . ARG A 1 575 ? -19.413 -28.379 2.007   1.00 77.94 575 A 1 
ATOM 4400 N N   . GLY A 1 576 ? -14.280 -23.728 -2.310  1.00 96.44 576 A 1 
ATOM 4401 C CA  . GLY A 1 576 ? -13.167 -23.632 -3.245  1.00 96.38 576 A 1 
ATOM 4402 C C   . GLY A 1 576 ? -12.679 -22.187 -3.347  1.00 97.17 576 A 1 
ATOM 4403 O O   . GLY A 1 576 ? -12.527 -21.510 -2.334  1.00 96.64 576 A 1 
ATOM 4404 N N   . VAL A 1 577 ? -12.492 -21.699 -4.563  1.00 97.12 577 A 1 
ATOM 4405 C CA  . VAL A 1 577 ? -12.021 -20.326 -4.804  1.00 97.29 577 A 1 
ATOM 4406 C C   . VAL A 1 577 ? -13.021 -19.245 -4.352  1.00 97.80 577 A 1 
ATOM 4407 O O   . VAL A 1 577 ? -12.627 -18.106 -4.142  1.00 97.27 577 A 1 
ATOM 4408 C CB  . VAL A 1 577 ? -11.636 -20.191 -6.285  1.00 96.03 577 A 1 
ATOM 4409 C CG1 . VAL A 1 577 ? -12.855 -20.119 -7.212  1.00 89.46 577 A 1 
ATOM 4410 C CG2 . VAL A 1 577 ? -10.722 -18.995 -6.518  1.00 89.95 577 A 1 
ATOM 4411 N N   . ASN A 1 578 ? -14.297 -19.592 -4.117  1.00 97.94 578 A 1 
ATOM 4412 C CA  . ASN A 1 578 ? -15.286 -18.667 -3.556  1.00 98.03 578 A 1 
ATOM 4413 C C   . ASN A 1 578 ? -15.075 -18.430 -2.047  1.00 98.31 578 A 1 
ATOM 4414 O O   . ASN A 1 578 ? -15.590 -17.458 -1.506  1.00 98.05 578 A 1 
ATOM 4415 C CB  . ASN A 1 578 ? -16.704 -19.193 -3.837  1.00 97.61 578 A 1 
ATOM 4416 C CG  . ASN A 1 578 ? -16.989 -19.459 -5.304  1.00 96.00 578 A 1 
ATOM 4417 O OD1 . ASN A 1 578 ? -16.617 -18.707 -6.192  1.00 89.36 578 A 1 
ATOM 4418 N ND2 . ASN A 1 578 ? -17.641 -20.562 -5.607  1.00 88.23 578 A 1 
ATOM 4419 N N   . TYR A 1 579 ? -14.303 -19.282 -1.351  1.00 97.93 579 A 1 
ATOM 4420 C CA  . TYR A 1 579 ? -13.949 -19.066 0.055   1.00 98.09 579 A 1 
ATOM 4421 C C   . TYR A 1 579 ? -13.106 -17.796 0.264   1.00 98.40 579 A 1 
ATOM 4422 O O   . TYR A 1 579 ? -13.560 -16.937 1.019   1.00 98.21 579 A 1 
ATOM 4423 C CB  . TYR A 1 579 ? -13.295 -20.317 0.666   1.00 97.60 579 A 1 
ATOM 4424 C CG  . TYR A 1 579 ? -12.447 -20.021 1.896   1.00 96.78 579 A 1 
ATOM 4425 C CD1 . TYR A 1 579 ? -11.071 -20.336 1.899   1.00 93.77 579 A 1 
ATOM 4426 C CD2 . TYR A 1 579 ? -13.014 -19.363 3.007   1.00 94.24 579 A 1 
ATOM 4427 C CE1 . TYR A 1 579 ? -10.271 -20.006 3.011   1.00 93.24 579 A 1 
ATOM 4428 C CE2 . TYR A 1 579 ? -12.217 -19.024 4.118   1.00 92.47 579 A 1 
ATOM 4429 C CZ  . TYR A 1 579 ? -10.845 -19.349 4.121   1.00 93.47 579 A 1 
ATOM 4430 O OH  . TYR A 1 579 ? -10.081 -19.029 5.197   1.00 91.66 579 A 1 
ATOM 4431 N N   . PRO A 1 580 ? -11.948 -17.584 -0.384  1.00 98.39 580 A 1 
ATOM 4432 C CA  . PRO A 1 580 ? -11.214 -16.325 -0.217  1.00 98.40 580 A 1 
ATOM 4433 C C   . PRO A 1 580 ? -12.002 -15.099 -0.700  1.00 98.46 580 A 1 
ATOM 4434 O O   . PRO A 1 580 ? -11.842 -14.030 -0.120  1.00 98.22 580 A 1 
ATOM 4435 C CB  . PRO A 1 580 ? -9.895  -16.511 -0.973  1.00 98.19 580 A 1 
ATOM 4436 C CG  . PRO A 1 580 ? -10.196 -17.623 -1.977  1.00 97.29 580 A 1 
ATOM 4437 C CD  . PRO A 1 580 ? -11.183 -18.499 -1.227  1.00 98.19 580 A 1 
ATOM 4438 N N   . VAL A 1 581 ? -12.911 -15.238 -1.674  1.00 98.52 581 A 1 
ATOM 4439 C CA  . VAL A 1 581 ? -13.847 -14.166 -2.064  1.00 98.53 581 A 1 
ATOM 4440 C C   . VAL A 1 581 ? -14.823 -13.841 -0.924  1.00 98.56 581 A 1 
ATOM 4441 O O   . VAL A 1 581 ? -15.079 -12.670 -0.635  1.00 98.34 581 A 1 
ATOM 4442 C CB  . VAL A 1 581 ? -14.618 -14.548 -3.345  1.00 98.34 581 A 1 
ATOM 4443 C CG1 . VAL A 1 581 ? -15.673 -13.507 -3.728  1.00 97.60 581 A 1 
ATOM 4444 C CG2 . VAL A 1 581 ? -13.663 -14.702 -4.536  1.00 97.48 581 A 1 
ATOM 4445 N N   . ALA A 1 582 ? -15.342 -14.860 -0.231  1.00 98.48 582 A 1 
ATOM 4446 C CA  . ALA A 1 582 ? -16.167 -14.687 0.958   1.00 98.46 582 A 1 
ATOM 4447 C C   . ALA A 1 582 ? -15.385 -14.032 2.107   1.00 98.48 582 A 1 
ATOM 4448 O O   . ALA A 1 582 ? -15.893 -13.115 2.746   1.00 98.33 582 A 1 
ATOM 4449 C CB  . ALA A 1 582 ? -16.744 -16.051 1.359   1.00 98.25 582 A 1 
ATOM 4450 N N   . SER A 1 583 ? -14.133 -14.436 2.330   1.00 98.27 583 A 1 
ATOM 4451 C CA  . SER A 1 583 ? -13.248 -13.841 3.335   1.00 98.18 583 A 1 
ATOM 4452 C C   . SER A 1 583 ? -12.952 -12.366 3.058   1.00 98.24 583 A 1 
ATOM 4453 O O   . SER A 1 583 ? -13.027 -11.551 3.976   1.00 97.93 583 A 1 
ATOM 4454 C CB  . SER A 1 583 ? -11.936 -14.621 3.412   1.00 97.78 583 A 1 
ATOM 4455 O OG  . SER A 1 583 ? -12.176 -15.952 3.820   1.00 95.68 583 A 1 
ATOM 4456 N N   . GLU A 1 584 ? -12.690 -11.994 1.804   1.00 97.81 584 A 1 
ATOM 4457 C CA  . GLU A 1 584 ? -12.514 -10.589 1.415   1.00 97.61 584 A 1 
ATOM 4458 C C   . GLU A 1 584 ? -13.811 -9.791  1.599   1.00 97.62 584 A 1 
ATOM 4459 O O   . GLU A 1 584 ? -13.794 -8.696  2.157   1.00 97.01 584 A 1 
ATOM 4460 C CB  . GLU A 1 584 ? -12.000 -10.516 -0.030  1.00 97.22 584 A 1 
ATOM 4461 C CG  . GLU A 1 584 ? -11.905 -9.084  -0.602  1.00 94.95 584 A 1 
ATOM 4462 C CD  . GLU A 1 584 ? -11.012 -8.112  0.192   1.00 95.80 584 A 1 
ATOM 4463 O OE1 . GLU A 1 584 ? -11.077 -6.894  -0.098  1.00 91.06 584 A 1 
ATOM 4464 O OE2 . GLU A 1 584 ? -10.250 -8.528  1.091   1.00 92.68 584 A 1 
ATOM 4465 N N   . SER A 1 585 ? -14.957 -10.360 1.216   1.00 98.29 585 A 1 
ATOM 4466 C CA  . SER A 1 585 ? -16.263 -9.719  1.414   1.00 98.17 585 A 1 
ATOM 4467 C C   . SER A 1 585 ? -16.558 -9.482  2.903   1.00 98.11 585 A 1 
ATOM 4468 O O   . SER A 1 585 ? -17.017 -8.405  3.281   1.00 97.79 585 A 1 
ATOM 4469 C CB  . SER A 1 585 ? -17.376 -10.568 0.795   1.00 98.12 585 A 1 
ATOM 4470 O OG  . SER A 1 585 ? -17.166 -10.758 -0.589  1.00 97.04 585 A 1 
ATOM 4471 N N   . ALA A 1 586 ? -16.242 -10.449 3.766   1.00 98.10 586 A 1 
ATOM 4472 C CA  . ALA A 1 586 ? -16.353 -10.322 5.217   1.00 98.00 586 A 1 
ATOM 4473 C C   . ALA A 1 586 ? -15.431 -9.232  5.774   1.00 97.77 586 A 1 
ATOM 4474 O O   . ALA A 1 586 ? -15.850 -8.454  6.633   1.00 97.06 586 A 1 
ATOM 4475 C CB  . ALA A 1 586 ? -16.024 -11.673 5.857   1.00 97.79 586 A 1 
ATOM 4476 N N   . LEU A 1 587 ? -14.195 -9.153  5.272   1.00 96.71 587 A 1 
ATOM 4477 C CA  . LEU A 1 587 ? -13.242 -8.120  5.664   1.00 96.23 587 A 1 
ATOM 4478 C C   . LEU A 1 587 ? -13.771 -6.734  5.293   1.00 96.15 587 A 1 
ATOM 4479 O O   . LEU A 1 587 ? -13.869 -5.884  6.178   1.00 95.48 587 A 1 
ATOM 4480 C CB  . LEU A 1 587 ? -11.870 -8.415  5.039   1.00 95.78 587 A 1 
ATOM 4481 C CG  . LEU A 1 587 ? -10.789 -7.385  5.412   1.00 94.19 587 A 1 
ATOM 4482 C CD1 . LEU A 1 587 ? -10.531 -7.334  6.921   1.00 92.02 587 A 1 
ATOM 4483 C CD2 . LEU A 1 587 ? -9.475  -7.724  4.716   1.00 92.02 587 A 1 
ATOM 4484 N N   . LYS A 1 588 ? -14.201 -6.510  4.033   1.00 96.66 588 A 1 
ATOM 4485 C CA  . LYS A 1 588 ? -14.794 -5.234  3.601   1.00 95.91 588 A 1 
ATOM 4486 C C   . LYS A 1 588 ? -16.001 -4.859  4.448   1.00 95.90 588 A 1 
ATOM 4487 O O   . LYS A 1 588 ? -16.116 -3.719  4.891   1.00 94.42 588 A 1 
ATOM 4488 C CB  . LYS A 1 588 ? -15.221 -5.285  2.123   1.00 94.96 588 A 1 
ATOM 4489 C CG  . LYS A 1 588 ? -14.104 -5.446  1.086   1.00 91.04 588 A 1 
ATOM 4490 C CD  . LYS A 1 588 ? -12.928 -4.468  1.183   1.00 88.41 588 A 1 
ATOM 4491 C CE  . LYS A 1 588 ? -11.894 -4.997  2.179   1.00 86.45 588 A 1 
ATOM 4492 N NZ  . LYS A 1 588 ? -10.663 -4.171  2.206   1.00 82.80 588 A 1 
ATOM 4493 N N   . PHE A 1 589 ? -16.881 -5.818  4.707   1.00 96.95 589 A 1 
ATOM 4494 C CA  . PHE A 1 589 ? -18.083 -5.595  5.494   1.00 96.98 589 A 1 
ATOM 4495 C C   . PHE A 1 589 ? -17.741 -5.149  6.920   1.00 96.60 589 A 1 
ATOM 4496 O O   . PHE A 1 589 ? -18.242 -4.130  7.385   1.00 95.62 589 A 1 
ATOM 4497 C CB  . PHE A 1 589 ? -18.933 -6.872  5.474   1.00 97.06 589 A 1 
ATOM 4498 C CG  . PHE A 1 589 ? -20.311 -6.663  6.051   1.00 97.39 589 A 1 
ATOM 4499 C CD1 . PHE A 1 589 ? -20.555 -6.899  7.414   1.00 96.52 589 A 1 
ATOM 4500 C CD2 . PHE A 1 589 ? -21.353 -6.209  5.222   1.00 96.58 589 A 1 
ATOM 4501 C CE1 . PHE A 1 589 ? -21.837 -6.680  7.945   1.00 96.57 589 A 1 
ATOM 4502 C CE2 . PHE A 1 589 ? -22.634 -5.994  5.752   1.00 96.53 589 A 1 
ATOM 4503 C CZ  . PHE A 1 589 ? -22.876 -6.228  7.114   1.00 97.18 589 A 1 
ATOM 4504 N N   . LYS A 1 590 ? -16.844 -5.852  7.598   1.00 96.38 590 A 1 
ATOM 4505 C CA  . LYS A 1 590 ? -16.365 -5.531  8.950   1.00 95.48 590 A 1 
ATOM 4506 C C   . LYS A 1 590 ? -15.693 -4.164  9.026   1.00 95.56 590 A 1 
ATOM 4507 O O   . LYS A 1 590 ? -15.967 -3.412  9.955   1.00 94.23 590 A 1 
ATOM 4508 C CB  . LYS A 1 590 ? -15.440 -6.669  9.388   1.00 93.45 590 A 1 
ATOM 4509 C CG  . LYS A 1 590 ? -14.649 -6.407  10.675  1.00 89.90 590 A 1 
ATOM 4510 C CD  . LYS A 1 590 ? -13.898 -7.670  11.122  1.00 89.74 590 A 1 
ATOM 4511 C CE  . LYS A 1 590 ? -12.978 -8.232  10.032  1.00 84.70 590 A 1 
ATOM 4512 N NZ  . LYS A 1 590 ? -12.650 -9.655  10.283  1.00 80.22 590 A 1 
ATOM 4513 N N   . GLU A 1 591 ? -14.835 -3.832  8.060   1.00 93.55 591 A 1 
ATOM 4514 C CA  . GLU A 1 591 ? -14.048 -2.594  8.044   1.00 92.82 591 A 1 
ATOM 4515 C C   . GLU A 1 591 ? -14.919 -1.333  8.027   1.00 92.21 591 A 1 
ATOM 4516 O O   . GLU A 1 591 ? -14.602 -0.369  8.722   1.00 90.50 591 A 1 
ATOM 4517 C CB  . GLU A 1 591 ? -13.113 -2.596  6.823   1.00 92.81 591 A 1 
ATOM 4518 C CG  . GLU A 1 591 ? -11.852 -3.463  7.009   1.00 91.31 591 A 1 
ATOM 4519 C CD  . GLU A 1 591 ? -11.015 -3.592  5.717   1.00 92.27 591 A 1 
ATOM 4520 O OE1 . GLU A 1 591 ? -9.825  -3.975  5.788   1.00 85.65 591 A 1 
ATOM 4521 O OE2 . GLU A 1 591 ? -11.558 -3.373  4.608   1.00 87.08 591 A 1 
ATOM 4522 N N   . ILE A 1 592 ? -16.029 -1.325  7.268   1.00 92.87 592 A 1 
ATOM 4523 C CA  . ILE A 1 592 ? -16.836 -0.105  7.073   1.00 92.25 592 A 1 
ATOM 4524 C C   . ILE A 1 592 ? -18.191 -0.108  7.780   1.00 93.00 592 A 1 
ATOM 4525 O O   . ILE A 1 592 ? -18.776 0.959   7.954   1.00 92.77 592 A 1 
ATOM 4526 C CB  . ILE A 1 592 ? -16.962 0.264   5.583   1.00 90.88 592 A 1 
ATOM 4527 C CG1 . ILE A 1 592 ? -17.698 -0.809  4.755   1.00 88.23 592 A 1 
ATOM 4528 C CG2 . ILE A 1 592 ? -15.570 0.572   5.021   1.00 85.57 592 A 1 
ATOM 4529 C CD1 . ILE A 1 592 ? -17.922 -0.392  3.293   1.00 86.63 592 A 1 
ATOM 4530 N N   . THR A 1 593 ? -18.689 -1.257  8.224   1.00 93.32 593 A 1 
ATOM 4531 C CA  . THR A 1 593 ? -19.964 -1.346  8.965   1.00 93.56 593 A 1 
ATOM 4532 C C   . THR A 1 593 ? -19.783 -1.510  10.468  1.00 93.08 593 A 1 
ATOM 4533 O O   . THR A 1 593 ? -20.725 -1.277  11.225  1.00 92.05 593 A 1 
ATOM 4534 C CB  . THR A 1 593 ? -20.859 -2.489  8.470   1.00 94.67 593 A 1 
ATOM 4535 O OG1 . THR A 1 593 ? -20.323 -3.739  8.851   1.00 92.78 593 A 1 
ATOM 4536 C CG2 . THR A 1 593 ? -21.070 -2.481  6.959   1.00 92.52 593 A 1 
ATOM 4537 N N   . TYR A 1 594 ? -18.594 -1.944  10.909  1.00 92.99 594 A 1 
ATOM 4538 C CA  . TYR A 1 594 ? -18.266 -2.321  12.292  1.00 92.13 594 A 1 
ATOM 4539 C C   . TYR A 1 594 ? -19.077 -3.497  12.858  1.00 92.25 594 A 1 
ATOM 4540 O O   . TYR A 1 594 ? -18.927 -3.834  14.033  1.00 89.54 594 A 1 
ATOM 4541 C CB  . TYR A 1 594 ? -18.301 -1.093  13.218  1.00 90.37 594 A 1 
ATOM 4542 C CG  . TYR A 1 594 ? -17.744 0.193   12.628  1.00 89.34 594 A 1 
ATOM 4543 C CD1 . TYR A 1 594 ? -16.548 0.184   11.884  1.00 83.64 594 A 1 
ATOM 4544 C CD2 . TYR A 1 594 ? -18.447 1.400   12.809  1.00 84.31 594 A 1 
ATOM 4545 C CE1 . TYR A 1 594 ? -16.063 1.375   11.317  1.00 82.41 594 A 1 
ATOM 4546 C CE2 . TYR A 1 594 ? -17.962 2.588   12.251  1.00 80.93 594 A 1 
ATOM 4547 C CZ  . TYR A 1 594 ? -16.772 2.584   11.503  1.00 85.25 594 A 1 
ATOM 4548 O OH  . TYR A 1 594 ? -16.301 3.735   10.966  1.00 82.61 594 A 1 
ATOM 4549 N N   . ILE A 1 595 ? -19.911 -4.120  12.048  1.00 94.35 595 A 1 
ATOM 4550 C CA  . ILE A 1 595 ? -20.604 -5.360  12.396  1.00 94.97 595 A 1 
ATOM 4551 C C   . ILE A 1 595 ? -19.583 -6.493  12.322  1.00 95.18 595 A 1 
ATOM 4552 O O   . ILE A 1 595 ? -18.809 -6.580  11.365  1.00 94.77 595 A 1 
ATOM 4553 C CB  . ILE A 1 595 ? -21.824 -5.592  11.473  1.00 95.56 595 A 1 
ATOM 4554 C CG1 . ILE A 1 595 ? -22.848 -4.441  11.634  1.00 94.71 595 A 1 
ATOM 4555 C CG2 . ILE A 1 595 ? -22.493 -6.943  11.777  1.00 94.68 595 A 1 
ATOM 4556 C CD1 . ILE A 1 595 ? -23.944 -4.438  10.563  1.00 92.92 595 A 1 
ATOM 4557 N N   . HIS A 1 596 ? -19.575 -7.361  13.336  1.00 95.81 596 A 1 
ATOM 4558 C CA  . HIS A 1 596 ? -18.703 -8.528  13.331  1.00 95.61 596 A 1 
ATOM 4559 C C   . HIS A 1 596 ? -19.001 -9.397  12.105  1.00 95.82 596 A 1 
ATOM 4560 O O   . HIS A 1 596 ? -20.110 -9.895  11.947  1.00 95.43 596 A 1 
ATOM 4561 C CB  . HIS A 1 596 ? -18.865 -9.314  14.643  1.00 94.64 596 A 1 
ATOM 4562 C CG  . HIS A 1 596 ? -18.001 -10.550 14.701  1.00 92.21 596 A 1 
ATOM 4563 N ND1 . HIS A 1 596 ? -18.417 -11.815 15.056  1.00 81.80 596 A 1 
ATOM 4564 C CD2 . HIS A 1 596 ? -16.670 -10.632 14.396  1.00 83.02 596 A 1 
ATOM 4565 C CE1 . HIS A 1 596 ? -17.362 -12.642 14.963  1.00 83.40 596 A 1 
ATOM 4566 N NE2 . HIS A 1 596 ? -16.275 -11.960 14.561  1.00 84.55 596 A 1 
ATOM 4567 N N   . ALA A 1 597 ? -18.003 -9.549  11.235  1.00 96.57 597 A 1 
ATOM 4568 C CA  . ALA A 1 597 ? -18.116 -10.358 10.031  1.00 96.75 597 A 1 
ATOM 4569 C C   . ALA A 1 597 ? -16.899 -11.266 9.880   1.00 96.22 597 A 1 
ATOM 4570 O O   . ALA A 1 597 ? -15.760 -10.839 10.093  1.00 95.47 597 A 1 
ATOM 4571 C CB  . ALA A 1 597 ? -18.326 -9.459  8.812   1.00 96.96 597 A 1 
ATOM 4572 N N   . GLU A 1 598 ? -17.157 -12.500 9.492   1.00 96.26 598 A 1 
ATOM 4573 C CA  . GLU A 1 598 ? -16.132 -13.524 9.317   1.00 96.05 598 A 1 
ATOM 4574 C C   . GLU A 1 598 ? -16.379 -14.332 8.041   1.00 96.92 598 A 1 
ATOM 4575 O O   . GLU A 1 598 ? -17.522 -14.619 7.679   1.00 96.42 598 A 1 
ATOM 4576 C CB  . GLU A 1 598 ? -16.089 -14.397 10.575  1.00 94.59 598 A 1 
ATOM 4577 C CG  . GLU A 1 598 ? -14.797 -15.221 10.645  1.00 86.99 598 A 1 
ATOM 4578 C CD  . GLU A 1 598 ? -14.585 -15.874 12.017  1.00 84.20 598 A 1 
ATOM 4579 O OE1 . GLU A 1 598 ? -13.501 -16.475 12.193  1.00 74.73 598 A 1 
ATOM 4580 O OE2 . GLU A 1 598 ? -15.507 -15.823 12.870  1.00 74.92 598 A 1 
ATOM 4581 N N   . GLY A 1 599 ? -15.298 -14.649 7.331   1.00 96.21 599 A 1 
ATOM 4582 C CA  . GLY A 1 599 ? -15.323 -15.470 6.127   1.00 96.32 599 A 1 
ATOM 4583 C C   . GLY A 1 599 ? -14.927 -16.909 6.441   1.00 96.09 599 A 1 
ATOM 4584 O O   . GLY A 1 599 ? -13.843 -17.140 6.963   1.00 94.79 599 A 1 
ATOM 4585 N N   . TYR A 1 600 ? -15.771 -17.878 6.092   1.00 95.53 600 A 1 
ATOM 4586 C CA  . TYR A 1 600 ? -15.506 -19.300 6.312   1.00 95.04 600 A 1 
ATOM 4587 C C   . TYR A 1 600 ? -15.618 -20.120 5.021   1.00 95.83 600 A 1 
ATOM 4588 O O   . TYR A 1 600 ? -16.446 -19.825 4.149   1.00 95.22 600 A 1 
ATOM 4589 C CB  . TYR A 1 600 ? -16.455 -19.862 7.379   1.00 93.65 600 A 1 
ATOM 4590 C CG  . TYR A 1 600 ? -15.983 -19.648 8.799   1.00 90.99 600 A 1 
ATOM 4591 C CD1 . TYR A 1 600 ? -15.014 -20.514 9.352   1.00 84.85 600 A 1 
ATOM 4592 C CD2 . TYR A 1 600 ? -16.504 -18.598 9.567   1.00 85.80 600 A 1 
ATOM 4593 C CE1 . TYR A 1 600 ? -14.566 -20.328 10.675  1.00 82.30 600 A 1 
ATOM 4594 C CE2 . TYR A 1 600 ? -16.058 -18.409 10.893  1.00 81.76 600 A 1 
ATOM 4595 C CZ  . TYR A 1 600 ? -15.089 -19.276 11.447  1.00 84.00 600 A 1 
ATOM 4596 O OH  . TYR A 1 600 ? -14.657 -19.095 12.723  1.00 81.04 600 A 1 
ATOM 4597 N N   . PRO A 1 601 ? -14.850 -21.225 4.900   1.00 93.33 601 A 1 
ATOM 4598 C CA  . PRO A 1 601 ? -15.189 -22.263 3.938   1.00 92.97 601 A 1 
ATOM 4599 C C   . PRO A 1 601 ? -16.580 -22.812 4.279   1.00 92.89 601 A 1 
ATOM 4600 O O   . PRO A 1 601 ? -16.804 -23.268 5.396   1.00 91.65 601 A 1 
ATOM 4601 C CB  . PRO A 1 601 ? -14.103 -23.346 4.070   1.00 92.74 601 A 1 
ATOM 4602 C CG  . PRO A 1 601 ? -12.995 -22.697 4.909   1.00 91.31 601 A 1 
ATOM 4603 C CD  . PRO A 1 601 ? -13.735 -21.644 5.735   1.00 93.72 601 A 1 
ATOM 4604 N N   . ALA A 1 602 ? -17.523 -22.807 3.338   1.00 90.68 602 A 1 
ATOM 4605 C CA  . ALA A 1 602 ? -18.900 -23.234 3.632   1.00 88.72 602 A 1 
ATOM 4606 C C   . ALA A 1 602 ? -18.985 -24.671 4.189   1.00 88.01 602 A 1 
ATOM 4607 O O   . ALA A 1 602 ? -19.922 -25.012 4.901   1.00 85.79 602 A 1 
ATOM 4608 C CB  . ALA A 1 602 ? -19.752 -23.071 2.364   1.00 88.87 602 A 1 
ATOM 4609 N N   . GLY A 1 603 ? -17.982 -25.520 3.902   1.00 88.28 603 A 1 
ATOM 4610 C CA  . GLY A 1 603 ? -17.861 -26.859 4.478   1.00 84.64 603 A 1 
ATOM 4611 C C   . GLY A 1 603 ? -17.740 -26.896 6.002   1.00 85.65 603 A 1 
ATOM 4612 O O   . GLY A 1 603 ? -18.214 -27.856 6.609   1.00 82.53 603 A 1 
ATOM 4613 N N   . GLU A 1 604 ? -17.169 -25.853 6.611   1.00 84.52 604 A 1 
ATOM 4614 C CA  . GLU A 1 604 ? -17.000 -25.746 8.067   1.00 83.49 604 A 1 
ATOM 4615 C C   . GLU A 1 604 ? -18.334 -25.603 8.815   1.00 83.42 604 A 1 
ATOM 4616 O O   . GLU A 1 604 ? -18.391 -25.838 10.018  1.00 80.68 604 A 1 
ATOM 4617 C CB  . GLU A 1 604 ? -16.061 -24.578 8.406   1.00 84.28 604 A 1 
ATOM 4618 C CG  . GLU A 1 604 ? -14.606 -24.834 7.973   1.00 81.91 604 A 1 
ATOM 4619 C CD  . GLU A 1 604 ? -14.048 -26.101 8.620   1.00 82.74 604 A 1 
ATOM 4620 O OE1 . GLU A 1 604 ? -13.701 -27.037 7.855   1.00 73.69 604 A 1 
ATOM 4621 O OE2 . GLU A 1 604 ? -14.064 -26.172 9.867   1.00 78.92 604 A 1 
ATOM 4622 N N   . MET A 1 605 ? -19.436 -25.330 8.113   1.00 84.30 605 A 1 
ATOM 4623 C CA  . MET A 1 605 ? -20.780 -25.357 8.705   1.00 81.19 605 A 1 
ATOM 4624 C C   . MET A 1 605 ? -21.222 -26.762 9.166   1.00 81.29 605 A 1 
ATOM 4625 O O   . MET A 1 605 ? -22.252 -26.898 9.821   1.00 77.73 605 A 1 
ATOM 4626 C CB  . MET A 1 605 ? -21.802 -24.745 7.740   1.00 80.86 605 A 1 
ATOM 4627 C CG  . MET A 1 605 ? -21.531 -23.268 7.420   1.00 81.74 605 A 1 
ATOM 4628 S SD  . MET A 1 605 ? -21.529 -22.145 8.845   1.00 80.69 605 A 1 
ATOM 4629 C CE  . MET A 1 605 ? -19.753 -21.905 9.100   1.00 71.82 605 A 1 
ATOM 4630 N N   . LYS A 1 606 ? -20.437 -27.793 8.890   1.00 82.59 606 A 1 
ATOM 4631 C CA  . LYS A 1 606 ? -20.597 -29.146 9.468   1.00 80.09 606 A 1 
ATOM 4632 C C   . LYS A 1 606 ? -19.768 -29.366 10.740  1.00 80.54 606 A 1 
ATOM 4633 O O   . LYS A 1 606 ? -19.804 -30.454 11.314  1.00 75.73 606 A 1 
ATOM 4634 C CB  . LYS A 1 606 ? -20.253 -30.211 8.413   1.00 78.53 606 A 1 
ATOM 4635 C CG  . LYS A 1 606 ? -21.196 -30.099 7.221   1.00 76.66 606 A 1 
ATOM 4636 C CD  . LYS A 1 606 ? -20.961 -31.205 6.191   1.00 69.27 606 A 1 
ATOM 4637 C CE  . LYS A 1 606 ? -22.049 -30.996 5.137   1.00 65.44 606 A 1 
ATOM 4638 N NZ  . LYS A 1 606 ? -22.133 -32.084 4.152   1.00 57.33 606 A 1 
ATOM 4639 N N   . HIS A 1 607 ? -19.004 -28.367 11.156  1.00 79.69 607 A 1 
ATOM 4640 C CA  . HIS A 1 607 ? -18.075 -28.409 12.280  1.00 79.91 607 A 1 
ATOM 4641 C C   . HIS A 1 607 ? -18.399 -27.300 13.299  1.00 80.27 607 A 1 
ATOM 4642 O O   . HIS A 1 607 ? -19.524 -26.800 13.334  1.00 73.18 607 A 1 
ATOM 4643 C CB  . HIS A 1 607 ? -16.638 -28.362 11.729  1.00 80.01 607 A 1 
ATOM 4644 C CG  . HIS A 1 607 ? -16.334 -29.494 10.773  1.00 83.67 607 A 1 
ATOM 4645 N ND1 . HIS A 1 607 ? -16.213 -30.821 11.101  1.00 70.87 607 A 1 
ATOM 4646 C CD2 . HIS A 1 607 ? -16.159 -29.409 9.420   1.00 72.01 607 A 1 
ATOM 4647 C CE1 . HIS A 1 607 ? -15.965 -31.517 9.973   1.00 74.94 607 A 1 
ATOM 4648 N NE2 . HIS A 1 607 ? -15.928 -30.697 8.923   1.00 75.60 607 A 1 
ATOM 4649 N N   . GLY A 1 608 ? -17.430 -26.938 14.148  1.00 79.11 608 A 1 
ATOM 4650 C CA  . GLY A 1 608 ? -17.622 -25.987 15.250  1.00 76.28 608 A 1 
ATOM 4651 C C   . GLY A 1 608 ? -18.319 -24.660 14.897  1.00 77.88 608 A 1 
ATOM 4652 O O   . GLY A 1 608 ? -19.185 -24.247 15.665  1.00 74.84 608 A 1 
ATOM 4653 N N   . PRO A 1 609 ? -18.025 -24.008 13.747  1.00 78.26 609 A 1 
ATOM 4654 C CA  . PRO A 1 609 ? -18.651 -22.734 13.374  1.00 76.05 609 A 1 
ATOM 4655 C C   . PRO A 1 609 ? -20.183 -22.750 13.293  1.00 77.95 609 A 1 
ATOM 4656 O O   . PRO A 1 609 ? -20.813 -21.708 13.456  1.00 76.61 609 A 1 
ATOM 4657 C CB  . PRO A 1 609 ? -18.031 -22.365 12.024  1.00 74.29 609 A 1 
ATOM 4658 C CG  . PRO A 1 609 ? -16.642 -22.987 12.101  1.00 72.80 609 A 1 
ATOM 4659 C CD  . PRO A 1 609 ? -16.907 -24.287 12.854  1.00 73.62 609 A 1 
ATOM 4660 N N   . ILE A 1 610 ? -20.816 -23.909 13.115  1.00 79.92 610 A 1 
ATOM 4661 C CA  . ILE A 1 610 ? -22.286 -24.017 13.105  1.00 79.29 610 A 1 
ATOM 4662 C C   . ILE A 1 610 ? -22.922 -23.584 14.438  1.00 80.75 610 A 1 
ATOM 4663 O O   . ILE A 1 610 ? -24.087 -23.200 14.463  1.00 76.68 610 A 1 
ATOM 4664 C CB  . ILE A 1 610 ? -22.715 -25.446 12.721  1.00 76.50 610 A 1 
ATOM 4665 C CG1 . ILE A 1 610 ? -24.177 -25.544 12.239  1.00 74.86 610 A 1 
ATOM 4666 C CG2 . ILE A 1 610 ? -22.520 -26.438 13.887  1.00 73.15 610 A 1 
ATOM 4667 C CD1 . ILE A 1 610 ? -24.479 -24.739 10.980  1.00 69.92 610 A 1 
ATOM 4668 N N   . ALA A 1 611 ? -22.163 -23.618 15.533  1.00 83.19 611 A 1 
ATOM 4669 C CA  . ALA A 1 611 ? -22.608 -23.166 16.850  1.00 82.11 611 A 1 
ATOM 4670 C C   . ALA A 1 611 ? -22.903 -21.655 16.902  1.00 81.75 611 A 1 
ATOM 4671 O O   . ALA A 1 611 ? -23.627 -21.218 17.793  1.00 79.77 611 A 1 
ATOM 4672 C CB  . ALA A 1 611 ? -21.538 -23.554 17.876  1.00 81.98 611 A 1 
ATOM 4673 N N   . LEU A 1 612 ? -22.373 -20.878 15.953  1.00 82.27 612 A 1 
ATOM 4674 C CA  . LEU A 1 612 ? -22.646 -19.442 15.830  1.00 80.62 612 A 1 
ATOM 4675 C C   . LEU A 1 612 ? -24.020 -19.150 15.213  1.00 81.69 612 A 1 
ATOM 4676 O O   . LEU A 1 612 ? -24.503 -18.027 15.313  1.00 80.59 612 A 1 
ATOM 4677 C CB  . LEU A 1 612 ? -21.538 -18.785 14.982  1.00 79.82 612 A 1 
ATOM 4678 C CG  . LEU A 1 612 ? -20.121 -18.879 15.581  1.00 77.41 612 A 1 
ATOM 4679 C CD1 . LEU A 1 612 ? -19.110 -18.311 14.584  1.00 74.15 612 A 1 
ATOM 4680 C CD2 . LEU A 1 612 ? -20.008 -18.094 16.892  1.00 72.98 612 A 1 
ATOM 4681 N N   . VAL A 1 613 ? -24.639 -20.118 14.555  1.00 86.65 613 A 1 
ATOM 4682 C CA  . VAL A 1 613 ? -25.860 -19.904 13.776  1.00 86.60 613 A 1 
ATOM 4683 C C   . VAL A 1 613 ? -27.079 -19.876 14.691  1.00 86.43 613 A 1 
ATOM 4684 O O   . VAL A 1 613 ? -27.501 -20.905 15.222  1.00 83.48 613 A 1 
ATOM 4685 C CB  . VAL A 1 613 ? -26.005 -20.947 12.658  1.00 85.72 613 A 1 
ATOM 4686 C CG1 . VAL A 1 613 ? -27.288 -20.720 11.845  1.00 80.96 613 A 1 
ATOM 4687 C CG2 . VAL A 1 613 ? -24.815 -20.864 11.696  1.00 80.64 613 A 1 
ATOM 4688 N N   . ASP A 1 614 ? -27.684 -18.692 14.815  1.00 87.56 614 A 1 
ATOM 4689 C CA  . ASP A 1 614 ? -28.981 -18.469 15.449  1.00 86.64 614 A 1 
ATOM 4690 C C   . ASP A 1 614 ? -29.831 -17.462 14.642  1.00 87.31 614 A 1 
ATOM 4691 O O   . ASP A 1 614 ? -29.509 -17.115 13.502  1.00 84.90 614 A 1 
ATOM 4692 C CB  . ASP A 1 614 ? -28.766 -18.085 16.932  1.00 84.42 614 A 1 
ATOM 4693 C CG  . ASP A 1 614 ? -28.190 -16.687 17.191  1.00 84.39 614 A 1 
ATOM 4694 O OD1 . ASP A 1 614 ? -28.277 -15.816 16.296  1.00 79.33 614 A 1 
ATOM 4695 O OD2 . ASP A 1 614 ? -27.792 -16.424 18.344  1.00 80.65 614 A 1 
ATOM 4696 N N   . GLU A 1 615 ? -30.949 -16.984 15.202  1.00 87.38 615 A 1 
ATOM 4697 C CA  . GLU A 1 615 ? -31.838 -16.027 14.522  1.00 87.44 615 A 1 
ATOM 4698 C C   . GLU A 1 615 ? -31.225 -14.626 14.344  1.00 88.48 615 A 1 
ATOM 4699 O O   . GLU A 1 615 ? -31.737 -13.829 13.550  1.00 85.32 615 A 1 
ATOM 4700 C CB  . GLU A 1 615 ? -33.166 -15.903 15.283  1.00 85.47 615 A 1 
ATOM 4701 C CG  . GLU A 1 615 ? -33.952 -17.221 15.363  1.00 80.36 615 A 1 
ATOM 4702 C CD  . GLU A 1 615 ? -35.386 -17.042 15.874  1.00 77.45 615 A 1 
ATOM 4703 O OE1 . GLU A 1 615 ? -36.150 -18.032 15.771  1.00 70.45 615 A 1 
ATOM 4704 O OE2 . GLU A 1 615 ? -35.745 -15.919 16.289  1.00 71.08 615 A 1 
ATOM 4705 N N   . SER A 1 616 ? -30.157 -14.297 15.090  1.00 89.45 616 A 1 
ATOM 4706 C CA  . SER A 1 616 ? -29.479 -12.995 15.081  1.00 89.64 616 A 1 
ATOM 4707 C C   . SER A 1 616 ? -28.256 -12.932 14.163  1.00 90.85 616 A 1 
ATOM 4708 O O   . SER A 1 616 ? -27.751 -11.838 13.889  1.00 89.01 616 A 1 
ATOM 4709 C CB  . SER A 1 616 ? -29.123 -12.578 16.510  1.00 88.80 616 A 1 
ATOM 4710 O OG  . SER A 1 616 ? -28.001 -13.241 17.047  1.00 87.67 616 A 1 
ATOM 4711 N N   . VAL A 1 617 ? -27.807 -14.083 13.676  1.00 90.88 617 A 1 
ATOM 4712 C CA  . VAL A 1 617 ? -26.681 -14.220 12.747  1.00 91.37 617 A 1 
ATOM 4713 C C   . VAL A 1 617 ? -27.202 -14.370 11.322  1.00 92.84 617 A 1 
ATOM 4714 O O   . VAL A 1 617 ? -28.098 -15.164 11.038  1.00 92.51 617 A 1 
ATOM 4715 C CB  . VAL A 1 617 ? -25.761 -15.386 13.151  1.00 90.16 617 A 1 
ATOM 4716 C CG1 . VAL A 1 617 ? -24.593 -15.557 12.170  1.00 85.92 617 A 1 
ATOM 4717 C CG2 . VAL A 1 617 ? -25.164 -15.133 14.543  1.00 85.43 617 A 1 
ATOM 4718 N N   . VAL A 1 618 ? -26.615 -13.602 10.408  1.00 95.33 618 A 1 
ATOM 4719 C CA  . VAL A 1 618 ? -26.939 -13.675 8.979   1.00 96.54 618 A 1 
ATOM 4720 C C   . VAL A 1 618 ? -25.819 -14.389 8.230   1.00 96.93 618 A 1 
ATOM 4721 O O   . VAL A 1 618 ? -24.657 -14.016 8.330   1.00 96.55 618 A 1 
ATOM 4722 C CB  . VAL A 1 618 ? -27.221 -12.280 8.393   1.00 96.55 618 A 1 
ATOM 4723 C CG1 . VAL A 1 618 ? -27.602 -12.371 6.910   1.00 95.43 618 A 1 
ATOM 4724 C CG2 . VAL A 1 618 ? -28.376 -11.593 9.126   1.00 95.17 618 A 1 
ATOM 4725 N N   . SER A 1 619 ? -26.168 -15.395 7.450   1.00 97.04 619 A 1 
ATOM 4726 C CA  . SER A 1 619 ? -25.227 -16.144 6.614   1.00 97.22 619 A 1 
ATOM 4727 C C   . SER A 1 619 ? -25.336 -15.697 5.158   1.00 97.58 619 A 1 
ATOM 4728 O O   . SER A 1 619 ? -26.370 -15.898 4.524   1.00 97.26 619 A 1 
ATOM 4729 C CB  . SER A 1 619 ? -25.488 -17.645 6.744   1.00 96.55 619 A 1 
ATOM 4730 O OG  . SER A 1 619 ? -25.335 -18.061 8.089   1.00 93.71 619 A 1 
ATOM 4731 N N   . VAL A 1 620 ? -24.274 -15.100 4.624   1.00 97.70 620 A 1 
ATOM 4732 C CA  . VAL A 1 620 ? -24.169 -14.679 3.219   1.00 97.97 620 A 1 
ATOM 4733 C C   . VAL A 1 620 ? -23.436 -15.761 2.431   1.00 97.88 620 A 1 
ATOM 4734 O O   . VAL A 1 620 ? -22.239 -15.957 2.611   1.00 97.51 620 A 1 
ATOM 4735 C CB  . VAL A 1 620 ? -23.461 -13.317 3.076   1.00 98.01 620 A 1 
ATOM 4736 C CG1 . VAL A 1 620 ? -23.486 -12.843 1.617   1.00 97.44 620 A 1 
ATOM 4737 C CG2 . VAL A 1 620 ? -24.113 -12.229 3.938   1.00 97.30 620 A 1 
ATOM 4738 N N   . PHE A 1 621 ? -24.136 -16.454 1.561   1.00 98.15 621 A 1 
ATOM 4739 C CA  . PHE A 1 621 ? -23.555 -17.494 0.713   1.00 98.01 621 A 1 
ATOM 4740 C C   . PHE A 1 621 ? -23.179 -16.948 -0.659  1.00 98.10 621 A 1 
ATOM 4741 O O   . PHE A 1 621 ? -23.999 -16.320 -1.329  1.00 97.69 621 A 1 
ATOM 4742 C CB  . PHE A 1 621 ? -24.510 -18.679 0.583   1.00 97.44 621 A 1 
ATOM 4743 C CG  . PHE A 1 621 ? -24.478 -19.611 1.774   1.00 97.11 621 A 1 
ATOM 4744 C CD1 . PHE A 1 621 ? -23.634 -20.738 1.757   1.00 95.75 621 A 1 
ATOM 4745 C CD2 . PHE A 1 621 ? -25.292 -19.366 2.891   1.00 95.98 621 A 1 
ATOM 4746 C CE1 . PHE A 1 621 ? -23.615 -21.625 2.847   1.00 95.13 621 A 1 
ATOM 4747 C CE2 . PHE A 1 621 ? -25.271 -20.251 3.984   1.00 95.21 621 A 1 
ATOM 4748 C CZ  . PHE A 1 621 ? -24.439 -21.384 3.959   1.00 95.43 621 A 1 
ATOM 4749 N N   . ILE A 1 622 ? -21.960 -17.256 -1.096  1.00 98.27 622 A 1 
ATOM 4750 C CA  . ILE A 1 622 ? -21.488 -17.072 -2.468  1.00 98.21 622 A 1 
ATOM 4751 C C   . ILE A 1 622 ? -21.645 -18.410 -3.195  1.00 97.96 622 A 1 
ATOM 4752 O O   . ILE A 1 622 ? -20.925 -19.372 -2.904  1.00 97.19 622 A 1 
ATOM 4753 C CB  . ILE A 1 622 ? -20.040 -16.538 -2.489  1.00 97.92 622 A 1 
ATOM 4754 C CG1 . ILE A 1 622 ? -19.983 -15.172 -1.761  1.00 96.67 622 A 1 
ATOM 4755 C CG2 . ILE A 1 622 ? -19.540 -16.427 -3.940  1.00 97.23 622 A 1 
ATOM 4756 C CD1 . ILE A 1 622 ? -18.594 -14.534 -1.716  1.00 92.38 622 A 1 
ATOM 4757 N N   . MET A 1 623 ? -22.597 -18.477 -4.116  1.00 97.87 623 A 1 
ATOM 4758 C CA  . MET A 1 623 ? -22.967 -19.705 -4.823  1.00 97.62 623 A 1 
ATOM 4759 C C   . MET A 1 623 ? -23.187 -19.451 -6.324  1.00 97.52 623 A 1 
ATOM 4760 O O   . MET A 1 623 ? -24.334 -19.432 -6.777  1.00 96.61 623 A 1 
ATOM 4761 C CB  . MET A 1 623 ? -24.196 -20.332 -4.140  1.00 96.91 623 A 1 
ATOM 4762 C CG  . MET A 1 623 ? -24.467 -21.758 -4.632  1.00 95.09 623 A 1 
ATOM 4763 S SD  . MET A 1 623 ? -25.950 -22.536 -3.915  1.00 93.67 623 A 1 
ATOM 4764 C CE  . MET A 1 623 ? -27.231 -21.735 -4.909  1.00 85.01 623 A 1 
ATOM 4765 N N   . PRO A 1 624 ? -22.115 -19.234 -7.113  1.00 97.87 624 A 1 
ATOM 4766 C CA  . PRO A 1 624 ? -22.221 -19.266 -8.569  1.00 97.46 624 A 1 
ATOM 4767 C C   . PRO A 1 624 ? -22.591 -20.670 -9.068  1.00 96.89 624 A 1 
ATOM 4768 O O   . PRO A 1 624 ? -22.383 -21.670 -8.371  1.00 95.51 624 A 1 
ATOM 4769 C CB  . PRO A 1 624 ? -20.842 -18.844 -9.081  1.00 97.01 624 A 1 
ATOM 4770 C CG  . PRO A 1 624 ? -19.900 -19.326 -7.981  1.00 95.95 624 A 1 
ATOM 4771 C CD  . PRO A 1 624 ? -20.720 -19.128 -6.708  1.00 97.43 624 A 1 
ATOM 4772 N N   . SER A 1 625 ? -23.083 -20.762 -10.305 1.00 96.72 625 A 1 
ATOM 4773 C CA  . SER A 1 625 ? -23.305 -22.040 -10.988 1.00 95.74 625 A 1 
ATOM 4774 C C   . SER A 1 625 ? -21.982 -22.689 -11.391 1.00 95.32 625 A 1 
ATOM 4775 O O   . SER A 1 625 ? -21.549 -22.621 -12.539 1.00 92.81 625 A 1 
ATOM 4776 C CB  . SER A 1 625 ? -24.196 -21.854 -12.216 1.00 93.79 625 A 1 
ATOM 4777 O OG  . SER A 1 625 ? -25.496 -21.504 -11.815 1.00 84.22 625 A 1 
ATOM 4778 N N   . ASP A 1 626 ? -21.313 -23.330 -10.428 1.00 95.29 626 A 1 
ATOM 4779 C CA  . ASP A 1 626 ? -20.087 -24.092 -10.632 1.00 94.79 626 A 1 
ATOM 4780 C C   . ASP A 1 626 ? -20.201 -25.530 -10.100 1.00 94.92 626 A 1 
ATOM 4781 O O   . ASP A 1 626 ? -21.239 -25.955 -9.578  1.00 93.82 626 A 1 
ATOM 4782 C CB  . ASP A 1 626 ? -18.885 -23.311 -10.074 1.00 94.15 626 A 1 
ATOM 4783 C CG  . ASP A 1 626 ? -18.785 -23.185 -8.546  1.00 94.44 626 A 1 
ATOM 4784 O OD1 . ASP A 1 626 ? -19.445 -23.951 -7.812  1.00 92.09 626 A 1 
ATOM 4785 O OD2 . ASP A 1 626 ? -17.939 -22.356 -8.118  1.00 91.69 626 A 1 
ATOM 4786 N N   . GLU A 1 627 ? -19.119 -26.304 -10.229 1.00 95.02 627 A 1 
ATOM 4787 C CA  . GLU A 1 627 ? -19.084 -27.704 -9.807  1.00 94.19 627 A 1 
ATOM 4788 C C   . GLU A 1 627 ? -19.299 -27.912 -8.296  1.00 94.75 627 A 1 
ATOM 4789 O O   . GLU A 1 627 ? -19.570 -29.031 -7.847  1.00 93.01 627 A 1 
ATOM 4790 C CB  . GLU A 1 627 ? -17.764 -28.350 -10.280 1.00 92.36 627 A 1 
ATOM 4791 C CG  . GLU A 1 627 ? -16.462 -27.955 -9.532  1.00 85.71 627 A 1 
ATOM 4792 C CD  . GLU A 1 627 ? -15.815 -26.615 -9.924  1.00 85.11 627 A 1 
ATOM 4793 O OE1 . GLU A 1 627 ? -14.670 -26.375 -9.458  1.00 77.15 627 A 1 
ATOM 4794 O OE2 . GLU A 1 627 ? -16.396 -25.822 -10.685 1.00 79.04 627 A 1 
ATOM 4795 N N   . LEU A 1 628 ? -19.190 -26.852 -7.493  1.00 94.86 628 A 1 
ATOM 4796 C CA  . LEU A 1 628 ? -19.363 -26.875 -6.041  1.00 95.15 628 A 1 
ATOM 4797 C C   . LEU A 1 628 ? -20.764 -26.437 -5.595  1.00 95.62 628 A 1 
ATOM 4798 O O   . LEU A 1 628 ? -21.092 -26.599 -4.416  1.00 94.72 628 A 1 
ATOM 4799 C CB  . LEU A 1 628 ? -18.255 -26.037 -5.379  1.00 94.95 628 A 1 
ATOM 4800 C CG  . LEU A 1 628 ? -16.824 -26.498 -5.713  1.00 94.15 628 A 1 
ATOM 4801 C CD1 . LEU A 1 628 ? -15.811 -25.575 -5.043  1.00 91.47 628 A 1 
ATOM 4802 C CD2 . LEU A 1 628 ? -16.552 -27.926 -5.222  1.00 91.52 628 A 1 
ATOM 4803 N N   . MET A 1 629 ? -21.601 -25.940 -6.509  1.00 96.10 629 A 1 
ATOM 4804 C CA  . MET A 1 629 ? -22.961 -25.473 -6.228  1.00 95.93 629 A 1 
ATOM 4805 C C   . MET A 1 629 ? -23.810 -26.492 -5.440  1.00 95.97 629 A 1 
ATOM 4806 O O   . MET A 1 629 ? -24.380 -26.101 -4.418  1.00 95.46 629 A 1 
ATOM 4807 C CB  . MET A 1 629 ? -23.636 -25.049 -7.543  1.00 94.99 629 A 1 
ATOM 4808 C CG  . MET A 1 629 ? -25.057 -24.515 -7.325  1.00 91.40 629 A 1 
ATOM 4809 S SD  . MET A 1 629 ? -25.923 -24.019 -8.840  1.00 88.85 629 A 1 
ATOM 4810 C CE  . MET A 1 629 ? -26.141 -25.619 -9.655  1.00 77.17 629 A 1 
ATOM 4811 N N   . PRO A 1 630 ? -23.851 -27.800 -5.779  1.00 95.29 630 A 1 
ATOM 4812 C CA  . PRO A 1 630 ? -24.638 -28.770 -5.007  1.00 94.85 630 A 1 
ATOM 4813 C C   . PRO A 1 630 ? -24.165 -28.913 -3.555  1.00 94.93 630 A 1 
ATOM 4814 O O   . PRO A 1 630 ? -24.963 -29.094 -2.635  1.00 94.01 630 A 1 
ATOM 4815 C CB  . PRO A 1 630 ? -24.514 -30.100 -5.762  1.00 93.98 630 A 1 
ATOM 4816 C CG  . PRO A 1 630 ? -24.161 -29.687 -7.189  1.00 92.42 630 A 1 
ATOM 4817 C CD  . PRO A 1 630 ? -23.294 -28.455 -6.964  1.00 94.68 630 A 1 
ATOM 4818 N N   . LYS A 1 631 ? -22.850 -28.795 -3.320  1.00 94.77 631 A 1 
ATOM 4819 C CA  . LYS A 1 631 ? -22.261 -28.849 -1.976  1.00 94.59 631 A 1 
ATOM 4820 C C   . LYS A 1 631 ? -22.576 -27.583 -1.179  1.00 95.10 631 A 1 
ATOM 4821 O O   . LYS A 1 631 ? -22.839 -27.683 0.016   1.00 94.15 631 A 1 
ATOM 4822 C CB  . LYS A 1 631 ? -20.745 -29.073 -2.051  1.00 94.07 631 A 1 
ATOM 4823 C CG  . LYS A 1 631 ? -20.357 -30.426 -2.667  1.00 89.99 631 A 1 
ATOM 4824 C CD  . LYS A 1 631 ? -18.831 -30.617 -2.653  1.00 84.38 631 A 1 
ATOM 4825 C CE  . LYS A 1 631 ? -18.469 -31.974 -3.264  1.00 77.97 631 A 1 
ATOM 4826 N NZ  . LYS A 1 631 ? -17.001 -32.181 -3.376  1.00 68.41 631 A 1 
ATOM 4827 N N   . THR A 1 632 ? -22.565 -26.419 -1.828  1.00 95.38 632 A 1 
ATOM 4828 C CA  . THR A 1 632 ? -22.970 -25.152 -1.203  1.00 95.57 632 A 1 
ATOM 4829 C C   . THR A 1 632 ? -24.458 -25.170 -0.843  1.00 95.71 632 A 1 
ATOM 4830 O O   . THR A 1 632 ? -24.814 -24.794 0.271   1.00 95.36 632 A 1 
ATOM 4831 C CB  . THR A 1 632 ? -22.635 -23.961 -2.109  1.00 95.83 632 A 1 
ATOM 4832 O OG1 . THR A 1 632 ? -21.267 -24.006 -2.451  1.00 94.24 632 A 1 
ATOM 4833 C CG2 . THR A 1 632 ? -22.873 -22.627 -1.406  1.00 94.12 632 A 1 
ATOM 4834 N N   . LEU A 1 633 ? -25.315 -25.700 -1.711  1.00 95.56 633 A 1 
ATOM 4835 C CA  . LEU A 1 633 ? -26.745 -25.880 -1.440  1.00 95.01 633 A 1 
ATOM 4836 C C   . LEU A 1 633 ? -26.987 -26.750 -0.195  1.00 94.92 633 A 1 
ATOM 4837 O O   . LEU A 1 633 ? -27.796 -26.387 0.658   1.00 94.09 633 A 1 
ATOM 4838 C CB  . LEU A 1 633 ? -27.419 -26.475 -2.692  1.00 94.17 633 A 1 
ATOM 4839 C CG  . LEU A 1 633 ? -28.935 -26.693 -2.545  1.00 86.93 633 A 1 
ATOM 4840 C CD1 . LEU A 1 633 ? -29.686 -25.385 -2.317  1.00 82.21 633 A 1 
ATOM 4841 C CD2 . LEU A 1 633 ? -29.483 -27.348 -3.814  1.00 82.77 633 A 1 
ATOM 4842 N N   . SER A 1 634 ? -26.228 -27.842 -0.032  1.00 94.38 634 A 1 
ATOM 4843 C CA  . SER A 1 634 ? -26.278 -28.659 1.192   1.00 93.69 634 A 1 
ATOM 4844 C C   . SER A 1 634 ? -25.943 -27.847 2.445   1.00 93.76 634 A 1 
ATOM 4845 O O   . SER A 1 634 ? -26.573 -28.053 3.482   1.00 93.03 634 A 1 
ATOM 4846 C CB  . SER A 1 634 ? -25.319 -29.848 1.065   1.00 93.09 634 A 1 
ATOM 4847 O OG  . SER A 1 634 ? -25.222 -30.607 2.261   1.00 81.32 634 A 1 
ATOM 4848 N N   . ASN A 1 635 ? -24.979 -26.922 2.390   1.00 94.27 635 A 1 
ATOM 4849 C CA  . ASN A 1 635 ? -24.646 -26.076 3.541   1.00 94.17 635 A 1 
ATOM 4850 C C   . ASN A 1 635 ? -25.727 -25.017 3.816   1.00 94.35 635 A 1 
ATOM 4851 O O   . ASN A 1 635 ? -26.000 -24.713 4.975   1.00 93.60 635 A 1 
ATOM 4852 C CB  . ASN A 1 635 ? -23.267 -25.430 3.336   1.00 93.89 635 A 1 
ATOM 4853 C CG  . ASN A 1 635 ? -22.149 -26.453 3.253   1.00 91.13 635 A 1 
ATOM 4854 O OD1 . ASN A 1 635 ? -21.302 -26.422 2.365   1.00 82.16 635 A 1 
ATOM 4855 N ND2 . ASN A 1 635 ? -22.084 -27.391 4.168   1.00 83.37 635 A 1 
ATOM 4856 N N   . ILE A 1 636 ? -26.391 -24.501 2.795   1.00 95.12 636 A 1 
ATOM 4857 C CA  . ILE A 1 636 ? -27.553 -23.614 2.966   1.00 95.07 636 A 1 
ATOM 4858 C C   . ILE A 1 636 ? -28.676 -24.348 3.711   1.00 94.53 636 A 1 
ATOM 4859 O O   . ILE A 1 636 ? -29.260 -23.792 4.640   1.00 93.45 636 A 1 
ATOM 4860 C CB  . ILE A 1 636 ? -28.028 -23.066 1.598   1.00 95.43 636 A 1 
ATOM 4861 C CG1 . ILE A 1 636 ? -26.958 -22.120 1.008   1.00 94.99 636 A 1 
ATOM 4862 C CG2 . ILE A 1 636 ? -29.376 -22.325 1.723   1.00 94.61 636 A 1 
ATOM 4863 C CD1 . ILE A 1 636 ? -27.183 -21.771 -0.466  1.00 93.90 636 A 1 
ATOM 4864 N N   . GLN A 1 637 ? -28.938 -25.606 3.370   1.00 94.55 637 A 1 
ATOM 4865 C CA  . GLN A 1 637 ? -29.929 -26.434 4.066   1.00 93.40 637 A 1 
ATOM 4866 C C   . GLN A 1 637 ? -29.596 -26.602 5.556   1.00 93.02 637 A 1 
ATOM 4867 O O   . GLN A 1 637 ? -30.496 -26.540 6.393   1.00 92.03 637 A 1 
ATOM 4868 C CB  . GLN A 1 637 ? -30.029 -27.809 3.388   1.00 92.66 637 A 1 
ATOM 4869 C CG  . GLN A 1 637 ? -30.654 -27.734 1.988   1.00 87.12 637 A 1 
ATOM 4870 C CD  . GLN A 1 637 ? -30.564 -29.051 1.222   1.00 85.68 637 A 1 
ATOM 4871 O OE1 . GLN A 1 637 ? -29.740 -29.918 1.468   1.00 78.88 637 A 1 
ATOM 4872 N NE2 . GLN A 1 637 ? -31.405 -29.253 0.233   1.00 75.57 637 A 1 
ATOM 4873 N N   . GLU A 1 638 ? -28.318 -26.750 5.919   1.00 91.69 638 A 1 
ATOM 4874 C CA  . GLU A 1 638 ? -27.861 -26.849 7.316   1.00 90.82 638 A 1 
ATOM 4875 C C   . GLU A 1 638 ? -28.166 -25.575 8.127   1.00 91.20 638 A 1 
ATOM 4876 O O   . GLU A 1 638 ? -28.558 -25.672 9.295   1.00 89.97 638 A 1 
ATOM 4877 C CB  . GLU A 1 638 ? -26.353 -27.140 7.346   1.00 89.96 638 A 1 
ATOM 4878 C CG  . GLU A 1 638 ? -26.000 -28.559 6.853   1.00 84.55 638 A 1 
ATOM 4879 C CD  . GLU A 1 638 ? -24.556 -28.684 6.347   1.00 81.59 638 A 1 
ATOM 4880 O OE1 . GLU A 1 638 ? -24.296 -29.631 5.559   1.00 72.15 638 A 1 
ATOM 4881 O OE2 . GLU A 1 638 ? -23.707 -27.833 6.671   1.00 72.99 638 A 1 
ATOM 4882 N N   . ILE A 1 639 ? -28.018 -24.385 7.511   1.00 93.35 639 A 1 
ATOM 4883 C CA  . ILE A 1 639 ? -28.367 -23.097 8.132   1.00 93.34 639 A 1 
ATOM 4884 C C   . ILE A 1 639 ? -29.890 -22.955 8.271   1.00 93.19 639 A 1 
ATOM 4885 O O   . ILE A 1 639 ? -30.398 -22.619 9.344   1.00 92.08 639 A 1 
ATOM 4886 C CB  . ILE A 1 639 ? -27.767 -21.919 7.322   1.00 93.23 639 A 1 
ATOM 4887 C CG1 . ILE A 1 639 ? -26.224 -21.990 7.191   1.00 90.70 639 A 1 
ATOM 4888 C CG2 . ILE A 1 639 ? -28.180 -20.561 7.915   1.00 91.22 639 A 1 
ATOM 4889 C CD1 . ILE A 1 639 ? -25.444 -22.007 8.499   1.00 84.11 639 A 1 
ATOM 4890 N N   . VAL A 1 640 ? -30.624 -23.246 7.207   1.00 93.00 640 A 1 
ATOM 4891 C CA  . VAL A 1 640 ? -32.094 -23.162 7.177   1.00 92.23 640 A 1 
ATOM 4892 C C   . VAL A 1 640 ? -32.736 -24.097 8.205   1.00 91.84 640 A 1 
ATOM 4893 O O   . VAL A 1 640 ? -33.662 -23.686 8.904   1.00 90.66 640 A 1 
ATOM 4894 C CB  . VAL A 1 640 ? -32.602 -23.447 5.751   1.00 91.73 640 A 1 
ATOM 4895 C CG1 . VAL A 1 640 ? -34.116 -23.663 5.693   1.00 87.67 640 A 1 
ATOM 4896 C CG2 . VAL A 1 640 ? -32.266 -22.270 4.823   1.00 88.28 640 A 1 
ATOM 4897 N N   . ALA A 1 641 ? -32.206 -25.306 8.378   1.00 91.71 641 A 1 
ATOM 4898 C CA  . ALA A 1 641 ? -32.679 -26.260 9.385   1.00 90.87 641 A 1 
ATOM 4899 C C   . ALA A 1 641 ? -32.560 -25.734 10.830  1.00 90.54 641 A 1 
ATOM 4900 O O   . ALA A 1 641 ? -33.259 -26.210 11.724  1.00 89.00 641 A 1 
ATOM 4901 C CB  . ALA A 1 641 ? -31.892 -27.566 9.205   1.00 90.40 641 A 1 
ATOM 4902 N N   . ARG A 1 642 ? -31.709 -24.733 11.063  1.00 91.00 642 A 1 
ATOM 4903 C CA  . ARG A 1 642 ? -31.517 -24.037 12.347  1.00 90.19 642 A 1 
ATOM 4904 C C   . ARG A 1 642 ? -32.226 -22.681 12.406  1.00 90.67 642 A 1 
ATOM 4905 O O   . ARG A 1 642 ? -31.993 -21.911 13.328  1.00 88.84 642 A 1 
ATOM 4906 C CB  . ARG A 1 642 ? -30.017 -23.918 12.631  1.00 89.72 642 A 1 
ATOM 4907 C CG  . ARG A 1 642 ? -29.400 -25.296 12.886  1.00 86.89 642 A 1 
ATOM 4908 C CD  . ARG A 1 642 ? -27.873 -25.202 12.920  1.00 84.64 642 A 1 
ATOM 4909 N NE  . ARG A 1 642 ? -27.267 -26.508 13.227  1.00 82.78 642 A 1 
ATOM 4910 C CZ  . ARG A 1 642 ? -27.183 -27.552 12.423  1.00 79.85 642 A 1 
ATOM 4911 N NH1 . ARG A 1 642 ? -27.624 -27.524 11.198  1.00 69.13 642 A 1 
ATOM 4912 N NH2 . ARG A 1 642 ? -26.653 -28.656 12.855  1.00 74.61 642 A 1 
ATOM 4913 N N   . ARG A 1 643 ? -33.099 -22.389 11.438  1.00 90.69 643 A 1 
ATOM 4914 C CA  . ARG A 1 643 ? -33.841 -21.121 11.296  1.00 90.81 643 A 1 
ATOM 4915 C C   . ARG A 1 643 ? -32.943 -19.887 11.106  1.00 92.10 643 A 1 
ATOM 4916 O O   . ARG A 1 643 ? -33.393 -18.755 11.294  1.00 89.96 643 A 1 
ATOM 4917 C CB  . ARG A 1 643 ? -34.837 -20.940 12.453  1.00 90.02 643 A 1 
ATOM 4918 C CG  . ARG A 1 643 ? -35.819 -22.113 12.593  1.00 87.26 643 A 1 
ATOM 4919 C CD  . ARG A 1 643 ? -36.719 -21.861 13.801  1.00 80.74 643 A 1 
ATOM 4920 N NE  . ARG A 1 643 ? -37.807 -22.846 13.867  1.00 74.60 643 A 1 
ATOM 4921 C CZ  . ARG A 1 643 ? -38.757 -22.882 14.777  1.00 65.05 643 A 1 
ATOM 4922 N NH1 . ARG A 1 643 ? -38.739 -22.109 15.825  1.00 59.87 643 A 1 
ATOM 4923 N NH2 . ARG A 1 643 ? -39.768 -23.687 14.629  1.00 59.58 643 A 1 
ATOM 4924 N N   . GLY A 1 644 ? -31.683 -20.099 10.716  1.00 92.37 644 A 1 
ATOM 4925 C CA  . GLY A 1 644 ? -30.763 -19.022 10.369  1.00 92.32 644 A 1 
ATOM 4926 C C   . GLY A 1 644 ? -31.249 -18.235 9.146   1.00 93.61 644 A 1 
ATOM 4927 O O   . GLY A 1 644 ? -31.900 -18.776 8.246   1.00 92.93 644 A 1 
ATOM 4928 N N   . THR A 1 645 ? -30.927 -16.947 9.112   1.00 94.55 645 A 1 
ATOM 4929 C CA  . THR A 1 645 ? -31.229 -16.090 7.956   1.00 95.64 645 A 1 
ATOM 4930 C C   . THR A 1 645 ? -30.139 -16.242 6.901   1.00 96.49 645 A 1 
ATOM 4931 O O   . THR A 1 645 ? -28.961 -16.062 7.198   1.00 96.10 645 A 1 
ATOM 4932 C CB  . THR A 1 645 ? -31.386 -14.627 8.377   1.00 95.19 645 A 1 
ATOM 4933 O OG1 . THR A 1 645 ? -32.461 -14.533 9.291   1.00 92.73 645 A 1 
ATOM 4934 C CG2 . THR A 1 645 ? -31.719 -13.703 7.207   1.00 93.02 645 A 1 
ATOM 4935 N N   . VAL A 1 646 ? -30.528 -16.526 5.666   1.00 96.41 646 A 1 
ATOM 4936 C CA  . VAL A 1 646 ? -29.611 -16.686 4.532   1.00 96.77 646 A 1 
ATOM 4937 C C   . VAL A 1 646 ? -29.776 -15.531 3.553   1.00 97.09 646 A 1 
ATOM 4938 O O   . VAL A 1 646 ? -30.883 -15.225 3.112   1.00 96.69 646 A 1 
ATOM 4939 C CB  . VAL A 1 646 ? -29.810 -18.051 3.845   1.00 96.28 646 A 1 
ATOM 4940 C CG1 . VAL A 1 646 ? -28.955 -18.193 2.576   1.00 94.92 646 A 1 
ATOM 4941 C CG2 . VAL A 1 646 ? -29.435 -19.200 4.793   1.00 94.85 646 A 1 
ATOM 4942 N N   . ILE A 1 647 ? -28.657 -14.922 3.174   1.00 97.56 647 A 1 
ATOM 4943 C CA  . ILE A 1 647 ? -28.553 -14.069 1.990   1.00 97.88 647 A 1 
ATOM 4944 C C   . ILE A 1 647 ? -27.756 -14.842 0.946   1.00 98.05 647 A 1 
ATOM 4945 O O   . ILE A 1 647 ? -26.613 -15.220 1.184   1.00 97.82 647 A 1 
ATOM 4946 C CB  . ILE A 1 647 ? -27.933 -12.699 2.326   1.00 97.74 647 A 1 
ATOM 4947 C CG1 . ILE A 1 647 ? -28.893 -11.931 3.262   1.00 96.18 647 A 1 
ATOM 4948 C CG2 . ILE A 1 647 ? -27.657 -11.897 1.039   1.00 96.91 647 A 1 
ATOM 4949 C CD1 . ILE A 1 647 ? -28.277 -10.668 3.863   1.00 90.80 647 A 1 
ATOM 4950 N N   . LEU A 1 648 ? -28.364 -15.084 -0.194  1.00 97.63 648 A 1 
ATOM 4951 C CA  . LEU A 1 648 ? -27.771 -15.862 -1.268  1.00 97.65 648 A 1 
ATOM 4952 C C   . LEU A 1 648 ? -27.355 -14.949 -2.422  1.00 97.70 648 A 1 
ATOM 4953 O O   . LEU A 1 648 ? -28.205 -14.337 -3.069  1.00 97.15 648 A 1 
ATOM 4954 C CB  . LEU A 1 648 ? -28.780 -16.944 -1.690  1.00 97.22 648 A 1 
ATOM 4955 C CG  . LEU A 1 648 ? -28.274 -17.834 -2.834  1.00 96.00 648 A 1 
ATOM 4956 C CD1 . LEU A 1 648 ? -27.024 -18.617 -2.437  1.00 93.84 648 A 1 
ATOM 4957 C CD2 . LEU A 1 648 ? -29.369 -18.819 -3.216  1.00 94.13 648 A 1 
ATOM 4958 N N   . LEU A 1 649 ? -26.058 -14.899 -2.693  1.00 97.61 649 A 1 
ATOM 4959 C CA  . LEU A 1 649 ? -25.480 -14.297 -3.888  1.00 97.80 649 A 1 
ATOM 4960 C C   . LEU A 1 649 ? -25.274 -15.414 -4.915  1.00 97.80 649 A 1 
ATOM 4961 O O   . LEU A 1 649 ? -24.449 -16.306 -4.705  1.00 97.31 649 A 1 
ATOM 4962 C CB  . LEU A 1 649 ? -24.166 -13.573 -3.553  1.00 97.86 649 A 1 
ATOM 4963 C CG  . LEU A 1 649 ? -24.212 -12.608 -2.353  1.00 97.24 649 A 1 
ATOM 4964 C CD1 . LEU A 1 649 ? -22.864 -11.895 -2.219  1.00 96.09 649 A 1 
ATOM 4965 C CD2 . LEU A 1 649 ? -25.309 -11.554 -2.480  1.00 95.99 649 A 1 
ATOM 4966 N N   . THR A 1 650 ? -26.058 -15.403 -5.985  1.00 97.80 650 A 1 
ATOM 4967 C CA  . THR A 1 650 ? -26.077 -16.488 -6.976  1.00 97.77 650 A 1 
ATOM 4968 C C   . THR A 1 650 ? -26.565 -15.981 -8.331  1.00 97.48 650 A 1 
ATOM 4969 O O   . THR A 1 650 ? -27.048 -14.859 -8.430  1.00 96.48 650 A 1 
ATOM 4970 C CB  . THR A 1 650 ? -26.960 -17.635 -6.458  1.00 97.41 650 A 1 
ATOM 4971 O OG1 . THR A 1 650 ? -26.747 -18.800 -7.206  1.00 95.43 650 A 1 
ATOM 4972 C CG2 . THR A 1 650 ? -28.457 -17.315 -6.464  1.00 95.36 650 A 1 
ATOM 4973 N N   . ASP A 1 651 ? -26.470 -16.794 -9.370  1.00 97.01 651 A 1 
ATOM 4974 C CA  . ASP A 1 651 ? -27.075 -16.518 -10.677 1.00 96.36 651 A 1 
ATOM 4975 C C   . ASP A 1 651 ? -28.510 -17.074 -10.787 1.00 95.97 651 A 1 
ATOM 4976 O O   . ASP A 1 651 ? -29.131 -17.502 -9.804  1.00 94.81 651 A 1 
ATOM 4977 C CB  . ASP A 1 651 ? -26.125 -17.030 -11.776 1.00 95.28 651 A 1 
ATOM 4978 C CG  . ASP A 1 651 ? -25.845 -18.524 -11.655 1.00 94.31 651 A 1 
ATOM 4979 O OD1 . ASP A 1 651 ? -26.796 -19.290 -11.378 1.00 90.03 651 A 1 
ATOM 4980 O OD2 . ASP A 1 651 ? -24.675 -18.925 -11.785 1.00 90.32 651 A 1 
ATOM 4981 N N   . ARG A 1 652 ? -29.080 -17.038 -11.998 1.00 96.22 652 A 1 
ATOM 4982 C CA  . ARG A 1 652 ? -30.442 -17.526 -12.260 1.00 95.69 652 A 1 
ATOM 4983 C C   . ARG A 1 652 ? -30.599 -19.016 -11.939 1.00 95.83 652 A 1 
ATOM 4984 O O   . ARG A 1 652 ? -31.577 -19.387 -11.291 1.00 94.18 652 A 1 
ATOM 4985 C CB  . ARG A 1 652 ? -30.815 -17.218 -13.717 1.00 94.79 652 A 1 
ATOM 4986 C CG  . ARG A 1 652 ? -32.275 -17.573 -14.021 1.00 81.93 652 A 1 
ATOM 4987 C CD  . ARG A 1 652 ? -32.642 -17.280 -15.476 1.00 77.05 652 A 1 
ATOM 4988 N NE  . ARG A 1 652 ? -32.579 -15.840 -15.783 1.00 65.86 652 A 1 
ATOM 4989 C CZ  . ARG A 1 652 ? -32.549 -15.300 -16.987 1.00 56.14 652 A 1 
ATOM 4990 N NH1 . ARG A 1 652 ? -32.593 -16.022 -18.065 1.00 50.21 652 A 1 
ATOM 4991 N NH2 . ARG A 1 652 ? -32.458 -14.004 -17.122 1.00 49.65 652 A 1 
ATOM 4992 N N   . ASN A 1 653 ? -29.636 -19.838 -12.329 1.00 95.89 653 A 1 
ATOM 4993 C CA  . ASN A 1 653 ? -29.677 -21.282 -12.103 1.00 95.15 653 A 1 
ATOM 4994 C C   . ASN A 1 653 ? -29.603 -21.614 -10.604 1.00 95.57 653 A 1 
ATOM 4995 O O   . ASN A 1 653 ? -30.418 -22.378 -10.082 1.00 94.04 653 A 1 
ATOM 4996 C CB  . ASN A 1 653 ? -28.522 -21.904 -12.895 1.00 93.76 653 A 1 
ATOM 4997 C CG  . ASN A 1 653 ? -28.454 -23.412 -12.757 1.00 84.32 653 A 1 
ATOM 4998 O OD1 . ASN A 1 653 ? -29.445 -24.110 -12.718 1.00 75.53 653 A 1 
ATOM 4999 N ND2 . ASN A 1 653 ? -27.272 -23.963 -12.683 1.00 73.90 653 A 1 
ATOM 5000 N N   . GLY A 1 654 ? -28.692 -20.970 -9.872  1.00 95.20 654 A 1 
ATOM 5001 C CA  . GLY A 1 654 ? -28.603 -21.128 -8.423  1.00 94.74 654 A 1 
ATOM 5002 C C   . GLY A 1 654 ? -29.877 -20.686 -7.696  1.00 95.03 654 A 1 
ATOM 5003 O O   . GLY A 1 654 ? -30.310 -21.347 -6.749  1.00 94.11 654 A 1 
ATOM 5004 N N   . LYS A 1 655 ? -30.543 -19.622 -8.165  1.00 95.49 655 A 1 
ATOM 5005 C CA  . LYS A 1 655 ? -31.860 -19.214 -7.645  1.00 95.26 655 A 1 
ATOM 5006 C C   . LYS A 1 655 ? -32.911 -20.304 -7.855  1.00 95.22 655 A 1 
ATOM 5007 O O   . LYS A 1 655 ? -33.696 -20.562 -6.942  1.00 93.70 655 A 1 
ATOM 5008 C CB  . LYS A 1 655 ? -32.302 -17.900 -8.295  1.00 94.59 655 A 1 
ATOM 5009 C CG  . LYS A 1 655 ? -33.641 -17.408 -7.723  1.00 92.68 655 A 1 
ATOM 5010 C CD  . LYS A 1 655 ? -34.063 -16.104 -8.397  1.00 87.94 655 A 1 
ATOM 5011 C CE  . LYS A 1 655 ? -35.370 -15.595 -7.792  1.00 81.68 655 A 1 
ATOM 5012 N NZ  . LYS A 1 655 ? -35.736 -14.269 -8.353  1.00 72.11 655 A 1 
ATOM 5013 N N   . GLU A 1 656 ? -32.941 -20.929 -9.019  1.00 94.62 656 A 1 
ATOM 5014 C CA  . GLU A 1 656 ? -33.885 -22.013 -9.304  1.00 94.13 656 A 1 
ATOM 5015 C C   . GLU A 1 656 ? -33.668 -23.210 -8.370  1.00 93.81 656 A 1 
ATOM 5016 O O   . GLU A 1 656 ? -34.636 -23.718 -7.804  1.00 91.37 656 A 1 
ATOM 5017 C CB  . GLU A 1 656 ? -33.793 -22.418 -10.778 1.00 93.73 656 A 1 
ATOM 5018 C CG  . GLU A 1 656 ? -34.425 -21.343 -11.679 1.00 87.22 656 A 1 
ATOM 5019 C CD  . GLU A 1 656 ? -34.252 -21.608 -13.178 1.00 81.75 656 A 1 
ATOM 5020 O OE1 . GLU A 1 656 ? -34.618 -20.684 -13.944 1.00 72.78 656 A 1 
ATOM 5021 O OE2 . GLU A 1 656 ? -33.815 -22.717 -13.545 1.00 73.03 656 A 1 
ATOM 5022 N N   . CYS A 1 657 ? -32.408 -23.568 -8.096  1.00 94.27 657 A 1 
ATOM 5023 C CA  . CYS A 1 657 ? -32.055 -24.655 -7.180  1.00 93.05 657 A 1 
ATOM 5024 C C   . CYS A 1 657 ? -32.527 -24.436 -5.730  1.00 93.20 657 A 1 
ATOM 5025 O O   . CYS A 1 657 ? -32.813 -25.402 -5.026  1.00 90.10 657 A 1 
ATOM 5026 C CB  . CYS A 1 657 ? -30.530 -24.839 -7.207  1.00 91.02 657 A 1 
ATOM 5027 S SG  . CYS A 1 657 ? -29.997 -25.470 -8.827  1.00 82.49 657 A 1 
ATOM 5028 N N   . VAL A 1 658 ? -32.619 -23.188 -5.264  1.00 93.63 658 A 1 
ATOM 5029 C CA  . VAL A 1 658 ? -33.089 -22.875 -3.898  1.00 93.57 658 A 1 
ATOM 5030 C C   . VAL A 1 658 ? -34.589 -22.580 -3.807  1.00 92.80 658 A 1 
ATOM 5031 O O   . VAL A 1 658 ? -35.107 -22.417 -2.705  1.00 88.28 658 A 1 
ATOM 5032 C CB  . VAL A 1 658 ? -32.282 -21.746 -3.234  1.00 91.77 658 A 1 
ATOM 5033 C CG1 . VAL A 1 658 ? -30.813 -22.134 -3.076  1.00 79.90 658 A 1 
ATOM 5034 C CG2 . VAL A 1 658 ? -32.395 -20.422 -3.990  1.00 81.19 658 A 1 
ATOM 5035 N N   . ASN A 1 659 ? -35.308 -22.519 -4.922  1.00 91.24 659 A 1 
ATOM 5036 C CA  . ASN A 1 659 ? -36.727 -22.140 -4.942  1.00 89.16 659 A 1 
ATOM 5037 C C   . ASN A 1 659 ? -37.610 -23.061 -4.091  1.00 88.44 659 A 1 
ATOM 5038 O O   . ASN A 1 659 ? -38.516 -22.577 -3.414  1.00 85.49 659 A 1 
ATOM 5039 C CB  . ASN A 1 659 ? -37.244 -22.130 -6.391  1.00 87.35 659 A 1 
ATOM 5040 C CG  . ASN A 1 659 ? -36.978 -20.844 -7.145  1.00 83.01 659 A 1 
ATOM 5041 O OD1 . ASN A 1 659 ? -36.806 -19.771 -6.590  1.00 76.82 659 A 1 
ATOM 5042 N ND2 . ASN A 1 659 ? -37.024 -20.896 -8.457  1.00 77.24 659 A 1 
ATOM 5043 N N   . GLU A 1 660 ? -37.353 -24.366 -4.116  1.00 84.26 660 A 1 
ATOM 5044 C CA  . GLU A 1 660 ? -38.108 -25.323 -3.300  1.00 82.50 660 A 1 
ATOM 5045 C C   . GLU A 1 660 ? -37.847 -25.101 -1.805  1.00 82.84 660 A 1 
ATOM 5046 O O   . GLU A 1 660 ? -38.788 -24.992 -1.016  1.00 78.01 660 A 1 
ATOM 5047 C CB  . GLU A 1 660 ? -37.747 -26.747 -3.733  1.00 80.00 660 A 1 
ATOM 5048 C CG  . GLU A 1 660 ? -38.635 -27.786 -3.039  1.00 69.93 660 A 1 
ATOM 5049 C CD  . GLU A 1 660 ? -38.345 -29.224 -3.487  1.00 64.64 660 A 1 
ATOM 5050 O OE1 . GLU A 1 660 ? -38.993 -30.124 -2.913  1.00 58.36 660 A 1 
ATOM 5051 O OE2 . GLU A 1 660 ? -37.498 -29.406 -4.389  1.00 59.65 660 A 1 
ATOM 5052 N N   . LEU A 1 661 ? -36.579 -24.928 -1.431  1.00 86.21 661 A 1 
ATOM 5053 C CA  . LEU A 1 661 ? -36.168 -24.638 -0.061  1.00 83.90 661 A 1 
ATOM 5054 C C   . LEU A 1 661 ? -36.753 -23.305 0.434   1.00 84.59 661 A 1 
ATOM 5055 O O   . LEU A 1 661 ? -37.253 -23.225 1.551   1.00 81.52 661 A 1 
ATOM 5056 C CB  . LEU A 1 661 ? -34.628 -24.648 -0.019  1.00 83.18 661 A 1 
ATOM 5057 C CG  . LEU A 1 661 ? -34.036 -24.522 1.391   1.00 77.79 661 A 1 
ATOM 5058 C CD1 . LEU A 1 661 ? -34.368 -25.734 2.261   1.00 72.24 661 A 1 
ATOM 5059 C CD2 . LEU A 1 661 ? -32.513 -24.409 1.287   1.00 75.86 661 A 1 
ATOM 5060 N N   . ALA A 1 662 ? -36.757 -22.275 -0.404  1.00 85.92 662 A 1 
ATOM 5061 C CA  . ALA A 1 662 ? -37.292 -20.952 -0.079  1.00 84.02 662 A 1 
ATOM 5062 C C   . ALA A 1 662 ? -38.823 -20.931 0.115   1.00 84.16 662 A 1 
ATOM 5063 O O   . ALA A 1 662 ? -39.350 -20.001 0.724   1.00 81.31 662 A 1 
ATOM 5064 C CB  . ALA A 1 662 ? -36.855 -19.980 -1.183  1.00 82.36 662 A 1 
ATOM 5065 N N   . ARG A 1 663 ? -39.546 -21.934 -0.388  1.00 87.16 663 A 1 
ATOM 5066 C CA  . ARG A 1 663 ? -41.005 -22.082 -0.209  1.00 85.31 663 A 1 
ATOM 5067 C C   . ARG A 1 663 ? -41.393 -22.756 1.107   1.00 85.07 663 A 1 
ATOM 5068 O O   . ARG A 1 663 ? -42.575 -22.742 1.457   1.00 80.95 663 A 1 
ATOM 5069 C CB  . ARG A 1 663 ? -41.591 -22.858 -1.393  1.00 84.01 663 A 1 
ATOM 5070 C CG  . ARG A 1 663 ? -41.641 -22.018 -2.673  1.00 79.87 663 A 1 
ATOM 5071 C CD  . ARG A 1 663 ? -42.029 -22.922 -3.844  1.00 75.77 663 A 1 
ATOM 5072 N NE  . ARG A 1 663 ? -42.022 -22.192 -5.126  1.00 70.12 663 A 1 
ATOM 5073 C CZ  . ARG A 1 663 ? -42.322 -22.705 -6.308  1.00 62.95 663 A 1 
ATOM 5074 N NH1 . ARG A 1 663 ? -42.699 -23.946 -6.445  1.00 57.21 663 A 1 
ATOM 5075 N NH2 . ARG A 1 663 ? -42.245 -21.972 -7.384  1.00 56.79 663 A 1 
ATOM 5076 N N   . GLN A 1 664 ? -40.450 -23.348 1.825   1.00 86.29 664 A 1 
ATOM 5077 C CA  . GLN A 1 664 ? -40.722 -23.975 3.111   1.00 84.63 664 A 1 
ATOM 5078 C C   . GLN A 1 664 ? -41.133 -22.925 4.151   1.00 84.80 664 A 1 
ATOM 5079 O O   . GLN A 1 664 ? -40.621 -21.805 4.194   1.00 81.58 664 A 1 
ATOM 5080 C CB  . GLN A 1 664 ? -39.513 -24.795 3.585   1.00 83.70 664 A 1 
ATOM 5081 C CG  . GLN A 1 664 ? -39.197 -25.965 2.642   1.00 79.49 664 A 1 
ATOM 5082 C CD  . GLN A 1 664 ? -37.985 -26.777 3.085   1.00 75.93 664 A 1 
ATOM 5083 O OE1 . GLN A 1 664 ? -37.342 -26.521 4.090   1.00 71.29 664 A 1 
ATOM 5084 N NE2 . GLN A 1 664 ? -37.624 -27.799 2.348   1.00 68.17 664 A 1 
ATOM 5085 N N   . LYS A 1 665 ? -42.082 -23.292 5.012   1.00 82.11 665 A 1 
ATOM 5086 C CA  . LYS A 1 665 ? -42.587 -22.418 6.070   1.00 78.66 665 A 1 
ATOM 5087 C C   . LYS A 1 665 ? -41.440 -22.026 7.016   1.00 78.33 665 A 1 
ATOM 5088 O O   . LYS A 1 665 ? -40.618 -22.863 7.364   1.00 71.61 665 A 1 
ATOM 5089 C CB  . LYS A 1 665 ? -43.745 -23.128 6.791   1.00 73.97 665 A 1 
ATOM 5090 C CG  . LYS A 1 665 ? -44.557 -22.167 7.664   1.00 67.90 665 A 1 
ATOM 5091 C CD  . LYS A 1 665 ? -45.694 -22.912 8.372   1.00 61.08 665 A 1 
ATOM 5092 C CE  . LYS A 1 665 ? -46.461 -21.941 9.271   1.00 55.67 665 A 1 
ATOM 5093 N NZ  . LYS A 1 665 ? -47.487 -22.642 10.079  1.00 46.17 665 A 1 
ATOM 5094 N N   . GLU A 1 666 ? -41.414 -20.751 7.443   1.00 80.48 666 A 1 
ATOM 5095 C CA  . GLU A 1 666 ? -40.398 -20.175 8.349   1.00 82.04 666 A 1 
ATOM 5096 C C   . GLU A 1 666 ? -38.975 -20.031 7.765   1.00 84.10 666 A 1 
ATOM 5097 O O   . GLU A 1 666 ? -38.080 -19.542 8.452   1.00 77.86 666 A 1 
ATOM 5098 C CB  . GLU A 1 666 ? -40.392 -20.880 9.723   1.00 77.07 666 A 1 
ATOM 5099 C CG  . GLU A 1 666 ? -41.780 -20.900 10.391  1.00 69.69 666 A 1 
ATOM 5100 C CD  . GLU A 1 666 ? -41.818 -21.631 11.740  1.00 63.43 666 A 1 
ATOM 5101 O OE1 . GLU A 1 666 ? -42.874 -21.517 12.404  1.00 57.17 666 A 1 
ATOM 5102 O OE2 . GLU A 1 666 ? -40.835 -22.305 12.128  1.00 61.30 666 A 1 
ATOM 5103 N N   . THR A 1 667 ? -38.759 -20.366 6.504   1.00 85.97 667 A 1 
ATOM 5104 C CA  . THR A 1 667 ? -37.458 -20.189 5.840   1.00 87.00 667 A 1 
ATOM 5105 C C   . THR A 1 667 ? -37.210 -18.719 5.485   1.00 89.31 667 A 1 
ATOM 5106 O O   . THR A 1 667 ? -38.028 -18.074 4.832   1.00 85.45 667 A 1 
ATOM 5107 C CB  . THR A 1 667 ? -37.365 -21.067 4.589   1.00 82.07 667 A 1 
ATOM 5108 O OG1 . THR A 1 667 ? -37.485 -22.415 4.968   1.00 73.74 667 A 1 
ATOM 5109 C CG2 . THR A 1 667 ? -36.030 -20.934 3.878   1.00 73.31 667 A 1 
ATOM 5110 N N   . LYS A 1 668 ? -36.043 -18.186 5.879   1.00 91.25 668 A 1 
ATOM 5111 C CA  . LYS A 1 668 ? -35.613 -16.811 5.587   1.00 92.24 668 A 1 
ATOM 5112 C C   . LYS A 1 668 ? -34.441 -16.827 4.601   1.00 94.33 668 A 1 
ATOM 5113 O O   . LYS A 1 668 ? -33.284 -16.759 5.012   1.00 92.92 668 A 1 
ATOM 5114 C CB  . LYS A 1 668 ? -35.258 -16.079 6.895   1.00 89.32 668 A 1 
ATOM 5115 C CG  . LYS A 1 668 ? -36.432 -15.889 7.867   1.00 81.20 668 A 1 
ATOM 5116 C CD  . LYS A 1 668 ? -35.915 -15.247 9.168   1.00 77.12 668 A 1 
ATOM 5117 C CE  . LYS A 1 668 ? -36.986 -15.187 10.261  1.00 67.90 668 A 1 
ATOM 5118 N NZ  . LYS A 1 668 ? -36.382 -14.876 11.592  1.00 59.96 668 A 1 
ATOM 5119 N N   . ILE A 1 669 ? -34.737 -16.897 3.311   1.00 94.80 669 A 1 
ATOM 5120 C CA  . ILE A 1 669 ? -33.739 -16.790 2.238   1.00 95.22 669 A 1 
ATOM 5121 C C   . ILE A 1 669 ? -34.031 -15.533 1.410   1.00 95.22 669 A 1 
ATOM 5122 O O   . ILE A 1 669 ? -35.096 -15.407 0.812   1.00 93.90 669 A 1 
ATOM 5123 C CB  . ILE A 1 669 ? -33.674 -18.061 1.354   1.00 94.78 669 A 1 
ATOM 5124 C CG1 . ILE A 1 669 ? -33.414 -19.324 2.216   1.00 93.02 669 A 1 
ATOM 5125 C CG2 . ILE A 1 669 ? -32.577 -17.897 0.283   1.00 93.08 669 A 1 
ATOM 5126 C CD1 . ILE A 1 669 ? -33.359 -20.638 1.425   1.00 91.08 669 A 1 
ATOM 5127 N N   . LEU A 1 670 ? -33.070 -14.609 1.374   1.00 95.77 670 A 1 
ATOM 5128 C CA  . LEU A 1 670 ? -33.071 -13.441 0.493   1.00 95.94 670 A 1 
ATOM 5129 C C   . LEU A 1 670 ? -32.061 -13.680 -0.628  1.00 96.49 670 A 1 
ATOM 5130 O O   . LEU A 1 670 ? -30.908 -13.988 -0.348  1.00 96.08 670 A 1 
ATOM 5131 C CB  . LEU A 1 670 ? -32.721 -12.178 1.298   1.00 95.77 670 A 1 
ATOM 5132 C CG  . LEU A 1 670 ? -33.658 -11.874 2.482   1.00 94.48 670 A 1 
ATOM 5133 C CD1 . LEU A 1 670 ? -33.161 -10.628 3.216   1.00 91.61 670 A 1 
ATOM 5134 C CD2 . LEU A 1 670 ? -35.096 -11.626 2.031   1.00 91.28 670 A 1 
ATOM 5135 N N   . THR A 1 671 ? -32.471 -13.537 -1.875  1.00 95.75 671 A 1 
ATOM 5136 C CA  . THR A 1 671 ? -31.610 -13.860 -3.022  1.00 95.95 671 A 1 
ATOM 5137 C C   . THR A 1 671 ? -31.274 -12.616 -3.839  1.00 95.90 671 A 1 
ATOM 5138 O O   . THR A 1 671 ? -32.172 -11.903 -4.283  1.00 94.65 671 A 1 
ATOM 5139 C CB  . THR A 1 671 ? -32.240 -14.946 -3.906  1.00 95.29 671 A 1 
ATOM 5140 O OG1 . THR A 1 671 ? -32.589 -16.073 -3.133  1.00 88.78 671 A 1 
ATOM 5141 C CG2 . THR A 1 671 ? -31.283 -15.439 -4.987  1.00 88.27 671 A 1 
ATOM 5142 N N   . CYS A 1 672 ? -29.984 -12.392 -4.069  1.00 95.82 672 A 1 
ATOM 5143 C CA  . CYS A 1 672 ? -29.462 -11.446 -5.049  1.00 95.72 672 A 1 
ATOM 5144 C C   . CYS A 1 672 ? -29.027 -12.233 -6.293  1.00 96.07 672 A 1 
ATOM 5145 O O   . CYS A 1 672 ? -28.105 -13.047 -6.213  1.00 95.33 672 A 1 
ATOM 5146 C CB  . CYS A 1 672 ? -28.304 -10.671 -4.403  1.00 95.40 672 A 1 
ATOM 5147 S SG  . CYS A 1 672 ? -27.653 -9.448  -5.560  1.00 93.27 672 A 1 
ATOM 5148 N N   . VAL A 1 673 ? -29.726 -12.032 -7.410  1.00 95.89 673 A 1 
ATOM 5149 C CA  . VAL A 1 673 ? -29.453 -12.745 -8.671  1.00 95.76 673 A 1 
ATOM 5150 C C   . VAL A 1 673 ? -28.472 -11.939 -9.503  1.00 95.92 673 A 1 
ATOM 5151 O O   . VAL A 1 673 ? -28.836 -10.888 -10.021 1.00 94.81 673 A 1 
ATOM 5152 C CB  . VAL A 1 673 ? -30.740 -13.032 -9.462  1.00 94.94 673 A 1 
ATOM 5153 C CG1 . VAL A 1 673 ? -30.446 -13.851 -10.730 1.00 92.37 673 A 1 
ATOM 5154 C CG2 . VAL A 1 673 ? -31.729 -13.842 -8.619  1.00 92.69 673 A 1 
ATOM 5155 N N   . LEU A 1 674 ? -27.256 -12.439 -9.620  1.00 96.42 674 A 1 
ATOM 5156 C CA  . LEU A 1 674 ? -26.128 -11.852 -10.331 1.00 96.54 674 A 1 
ATOM 5157 C C   . LEU A 1 674 ? -26.036 -12.396 -11.764 1.00 96.49 674 A 1 
ATOM 5158 O O   . LEU A 1 674 ? -26.680 -13.407 -12.071 1.00 95.66 674 A 1 
ATOM 5159 C CB  . LEU A 1 674 ? -24.851 -12.131 -9.514  1.00 96.50 674 A 1 
ATOM 5160 C CG  . LEU A 1 674 ? -24.866 -11.519 -8.101  1.00 95.96 674 A 1 
ATOM 5161 C CD1 . LEU A 1 674 ? -23.581 -11.873 -7.361  1.00 93.24 674 A 1 
ATOM 5162 C CD2 . LEU A 1 674 ? -24.984 -9.996  -8.152  1.00 93.11 674 A 1 
ATOM 5163 N N   . PRO A 1 675 ? -25.238 -11.750 -12.636 1.00 97.05 675 A 1 
ATOM 5164 C CA  . PRO A 1 675 ? -24.923 -12.301 -13.949 1.00 96.83 675 A 1 
ATOM 5165 C C   . PRO A 1 675 ? -24.309 -13.703 -13.859 1.00 97.24 675 A 1 
ATOM 5166 O O   . PRO A 1 675 ? -23.605 -14.024 -12.894 1.00 96.74 675 A 1 
ATOM 5167 C CB  . PRO A 1 675 ? -23.937 -11.314 -14.591 1.00 96.05 675 A 1 
ATOM 5168 C CG  . PRO A 1 675 ? -24.185 -10.006 -13.846 1.00 94.10 675 A 1 
ATOM 5169 C CD  . PRO A 1 675 ? -24.569 -10.471 -12.449 1.00 96.53 675 A 1 
ATOM 5170 N N   . GLU A 1 676 ? -24.535 -14.527 -14.877 1.00 97.39 676 A 1 
ATOM 5171 C CA  . GLU A 1 676 ? -23.859 -15.823 -15.002 1.00 97.36 676 A 1 
ATOM 5172 C C   . GLU A 1 676 ? -22.352 -15.627 -15.186 1.00 97.65 676 A 1 
ATOM 5173 O O   . GLU A 1 676 ? -21.900 -14.795 -15.980 1.00 96.80 676 A 1 
ATOM 5174 C CB  . GLU A 1 676 ? -24.437 -16.643 -16.166 1.00 96.23 676 A 1 
ATOM 5175 C CG  . GLU A 1 676 ? -25.852 -17.166 -15.867 1.00 85.37 676 A 1 
ATOM 5176 C CD  . GLU A 1 676 ? -26.474 -17.967 -17.025 1.00 80.27 676 A 1 
ATOM 5177 O OE1 . GLU A 1 676 ? -27.691 -18.253 -16.926 1.00 70.44 676 A 1 
ATOM 5178 O OE2 . GLU A 1 676 ? -25.773 -18.243 -18.019 1.00 70.09 676 A 1 
ATOM 5179 N N   . THR A 1 677 ? -21.563 -16.400 -14.446 1.00 97.56 677 A 1 
ATOM 5180 C CA  . THR A 1 677 ? -20.107 -16.260 -14.392 1.00 97.66 677 A 1 
ATOM 5181 C C   . THR A 1 677 ? -19.401 -17.577 -14.683 1.00 97.34 677 A 1 
ATOM 5182 O O   . THR A 1 677 ? -19.904 -18.655 -14.360 1.00 96.33 677 A 1 
ATOM 5183 C CB  . THR A 1 677 ? -19.640 -15.704 -13.041 1.00 97.46 677 A 1 
ATOM 5184 O OG1 . THR A 1 677 ? -20.116 -16.478 -11.963 1.00 95.95 677 A 1 
ATOM 5185 C CG2 . THR A 1 677 ? -20.091 -14.264 -12.805 1.00 95.06 677 A 1 
ATOM 5186 N N   . GLY A 1 678 ? -18.207 -17.485 -15.264 1.00 97.71 678 A 1 
ATOM 5187 C CA  . GLY A 1 678 ? -17.279 -18.598 -15.395 1.00 97.60 678 A 1 
ATOM 5188 C C   . GLY A 1 678 ? -16.291 -18.701 -14.229 1.00 97.83 678 A 1 
ATOM 5189 O O   . GLY A 1 678 ? -16.490 -18.149 -13.143 1.00 97.19 678 A 1 
ATOM 5190 N N   . ASP A 1 679 ? -15.200 -19.430 -14.459 1.00 97.60 679 A 1 
ATOM 5191 C CA  . ASP A 1 679 ? -14.213 -19.759 -13.428 1.00 97.43 679 A 1 
ATOM 5192 C C   . ASP A 1 679 ? -13.456 -18.533 -12.889 1.00 97.93 679 A 1 
ATOM 5193 O O   . ASP A 1 679 ? -13.162 -18.475 -11.692 1.00 97.25 679 A 1 
ATOM 5194 C CB  . ASP A 1 679 ? -13.217 -20.781 -14.000 1.00 96.13 679 A 1 
ATOM 5195 C CG  . ASP A 1 679 ? -13.793 -22.197 -14.097 1.00 93.71 679 A 1 
ATOM 5196 O OD1 . ASP A 1 679 ? -14.275 -22.695 -13.053 1.00 89.15 679 A 1 
ATOM 5197 O OD2 . ASP A 1 679 ? -13.675 -22.816 -15.179 1.00 87.87 679 A 1 
ATOM 5198 N N   . PHE A 1 680 ? -13.131 -17.564 -13.757 1.00 97.71 680 A 1 
ATOM 5199 C CA  . PHE A 1 680 ? -12.428 -16.336 -13.383 1.00 97.99 680 A 1 
ATOM 5200 C C   . PHE A 1 680 ? -13.387 -15.169 -13.152 1.00 98.17 680 A 1 
ATOM 5201 O O   . PHE A 1 680 ? -13.231 -14.462 -12.154 1.00 97.57 680 A 1 
ATOM 5202 C CB  . PHE A 1 680 ? -11.363 -15.991 -14.436 1.00 97.55 680 A 1 
ATOM 5203 C CG  . PHE A 1 680 ? -10.073 -16.798 -14.389 1.00 97.46 680 A 1 
ATOM 5204 C CD1 . PHE A 1 680 ? -9.849  -17.816 -13.439 1.00 95.92 680 A 1 
ATOM 5205 C CD2 . PHE A 1 680 ? -9.048  -16.477 -15.300 1.00 95.66 680 A 1 
ATOM 5206 C CE1 . PHE A 1 680 ? -8.626  -18.503 -13.399 1.00 94.85 680 A 1 
ATOM 5207 C CE2 . PHE A 1 680 ? -7.823  -17.165 -15.260 1.00 94.87 680 A 1 
ATOM 5208 C CZ  . PHE A 1 680 ? -7.612  -18.178 -14.311 1.00 95.67 680 A 1 
ATOM 5209 N N   . SER A 1 681 ? -14.392 -14.987 -13.995 1.00 98.22 681 A 1 
ATOM 5210 C CA  . SER A 1 681 ? -15.324 -13.864 -13.859 1.00 98.30 681 A 1 
ATOM 5211 C C   . SER A 1 681 ? -16.069 -13.857 -12.519 1.00 98.36 681 A 1 
ATOM 5212 O O   . SER A 1 681 ? -16.279 -12.783 -11.947 1.00 98.09 681 A 1 
ATOM 5213 C CB  . SER A 1 681 ? -16.294 -13.821 -15.039 1.00 98.03 681 A 1 
ATOM 5214 O OG  . SER A 1 681 ? -16.980 -15.039 -15.181 1.00 96.80 681 A 1 
ATOM 5215 N N   . LYS A 1 682 ? -16.359 -15.030 -11.927 1.00 98.26 682 A 1 
ATOM 5216 C CA  . LYS A 1 682 ? -16.935 -15.120 -10.575 1.00 98.30 682 A 1 
ATOM 5217 C C   . LYS A 1 682 ? -16.083 -14.441 -9.502  1.00 98.44 682 A 1 
ATOM 5218 O O   . LYS A 1 682 ? -16.640 -13.856 -8.579  1.00 98.20 682 A 1 
ATOM 5219 C CB  . LYS A 1 682 ? -17.246 -16.577 -10.213 1.00 97.73 682 A 1 
ATOM 5220 C CG  . LYS A 1 682 ? -16.032 -17.476 -9.965  1.00 96.96 682 A 1 
ATOM 5221 C CD  . LYS A 1 682 ? -16.498 -18.920 -9.748  1.00 95.50 682 A 1 
ATOM 5222 C CE  . LYS A 1 682 ? -15.327 -19.880 -9.601  1.00 91.68 682 A 1 
ATOM 5223 N NZ  . LYS A 1 682 ? -15.828 -21.274 -9.518  1.00 87.96 682 A 1 
ATOM 5224 N N   . LEU A 1 683 ? -14.753 -14.462 -9.631  1.00 98.22 683 A 1 
ATOM 5225 C CA  . LEU A 1 683 ? -13.841 -13.842 -8.664  1.00 98.25 683 A 1 
ATOM 5226 C C   . LEU A 1 683 ? -14.082 -12.336 -8.546  1.00 98.38 683 A 1 
ATOM 5227 O O   . LEU A 1 683 ? -14.024 -11.783 -7.451  1.00 97.92 683 A 1 
ATOM 5228 C CB  . LEU A 1 683 ? -12.382 -14.088 -9.096  1.00 98.01 683 A 1 
ATOM 5229 C CG  . LEU A 1 683 ? -11.995 -15.565 -9.264  1.00 97.38 683 A 1 
ATOM 5230 C CD1 . LEU A 1 683 ? -10.569 -15.676 -9.800  1.00 96.09 683 A 1 
ATOM 5231 C CD2 . LEU A 1 683 ? -12.080 -16.297 -7.923  1.00 95.85 683 A 1 
ATOM 5232 N N   . PHE A 1 684 ? -14.396 -11.695 -9.659  1.00 98.41 684 A 1 
ATOM 5233 C CA  . PHE A 1 684 ? -14.601 -10.255 -9.741  1.00 98.41 684 A 1 
ATOM 5234 C C   . PHE A 1 684 ? -16.040 -9.875  -9.404  1.00 98.34 684 A 1 
ATOM 5235 O O   . PHE A 1 684 ? -16.260 -9.041  -8.530  1.00 97.82 684 A 1 
ATOM 5236 C CB  . PHE A 1 684 ? -14.198 -9.773  -11.135 1.00 98.34 684 A 1 
ATOM 5237 C CG  . PHE A 1 684 ? -12.757 -10.081 -11.489 1.00 98.52 684 A 1 
ATOM 5238 C CD1 . PHE A 1 684 ? -11.737 -9.188  -11.120 1.00 97.98 684 A 1 
ATOM 5239 C CD2 . PHE A 1 684 ? -12.437 -11.274 -12.158 1.00 98.03 684 A 1 
ATOM 5240 C CE1 . PHE A 1 684 ? -10.401 -9.487  -11.428 1.00 97.83 684 A 1 
ATOM 5241 C CE2 . PHE A 1 684 ? -11.099 -11.576 -12.462 1.00 97.80 684 A 1 
ATOM 5242 C CZ  . PHE A 1 684 ? -10.080 -10.683 -12.102 1.00 98.16 684 A 1 
ATOM 5243 N N   . VAL A 1 685 ? -17.017 -10.521 -10.043 1.00 98.37 685 A 1 
ATOM 5244 C CA  . VAL A 1 685 ? -18.446 -10.216 -9.865  1.00 98.35 685 A 1 
ATOM 5245 C C   . VAL A 1 685 ? -18.858 -10.333 -8.397  1.00 98.29 685 A 1 
ATOM 5246 O O   . VAL A 1 685 ? -19.445 -9.409  -7.834  1.00 97.92 685 A 1 
ATOM 5247 C CB  . VAL A 1 685 ? -19.302 -11.136 -10.768 1.00 98.13 685 A 1 
ATOM 5248 C CG1 . VAL A 1 685 ? -20.802 -11.073 -10.451 1.00 96.95 685 A 1 
ATOM 5249 C CG2 . VAL A 1 685 ? -19.110 -10.739 -12.239 1.00 96.93 685 A 1 
ATOM 5250 N N   . TYR A 1 686 ? -18.504 -11.435 -7.745  1.00 98.36 686 A 1 
ATOM 5251 C CA  . TYR A 1 686 ? -18.894 -11.669 -6.355  1.00 98.39 686 A 1 
ATOM 5252 C C   . TYR A 1 686 ? -18.098 -10.808 -5.367  1.00 98.31 686 A 1 
ATOM 5253 O O   . TYR A 1 686 ? -18.668 -10.360 -4.371  1.00 97.84 686 A 1 
ATOM 5254 C CB  . TYR A 1 686 ? -18.810 -13.164 -6.031  1.00 98.35 686 A 1 
ATOM 5255 C CG  . TYR A 1 686 ? -19.910 -13.988 -6.687  1.00 98.36 686 A 1 
ATOM 5256 C CD1 . TYR A 1 686 ? -21.097 -14.262 -5.979  1.00 97.65 686 A 1 
ATOM 5257 C CD2 . TYR A 1 686 ? -19.768 -14.454 -8.003  1.00 97.59 686 A 1 
ATOM 5258 C CE1 . TYR A 1 686 ? -22.132 -14.997 -6.589  1.00 97.23 686 A 1 
ATOM 5259 C CE2 . TYR A 1 686 ? -20.802 -15.184 -8.620  1.00 97.30 686 A 1 
ATOM 5260 C CZ  . TYR A 1 686 ? -21.986 -15.455 -7.915  1.00 97.65 686 A 1 
ATOM 5261 O OH  . TYR A 1 686 ? -22.989 -16.153 -8.512  1.00 96.86 686 A 1 
ATOM 5262 N N   . SER A 1 687 ? -16.822 -10.495 -5.651  1.00 98.31 687 A 1 
ATOM 5263 C CA  . SER A 1 687 ? -16.047 -9.558  -4.819  1.00 98.20 687 A 1 
ATOM 5264 C C   . SER A 1 687 ? -16.618 -8.143  -4.885  1.00 98.12 687 A 1 
ATOM 5265 O O   . SER A 1 687 ? -16.837 -7.519  -3.849  1.00 97.63 687 A 1 
ATOM 5266 C CB  . SER A 1 687 ? -14.572 -9.520  -5.226  1.00 97.96 687 A 1 
ATOM 5267 O OG  . SER A 1 687 ? -13.982 -10.792 -5.063  1.00 92.30 687 A 1 
ATOM 5268 N N   . VAL A 1 688 ? -16.916 -7.645  -6.087  1.00 98.12 688 A 1 
ATOM 5269 C CA  . VAL A 1 688 ? -17.525 -6.320  -6.283  1.00 98.00 688 A 1 
ATOM 5270 C C   . VAL A 1 688 ? -18.909 -6.267  -5.644  1.00 97.83 688 A 1 
ATOM 5271 O O   . VAL A 1 688 ? -19.226 -5.289  -4.970  1.00 97.31 688 A 1 
ATOM 5272 C CB  . VAL A 1 688 ? -17.569 -5.947  -7.776  1.00 97.71 688 A 1 
ATOM 5273 C CG1 . VAL A 1 688 ? -18.372 -4.665  -8.041  1.00 96.23 688 A 1 
ATOM 5274 C CG2 . VAL A 1 688 ? -16.141 -5.708  -8.278  1.00 96.27 688 A 1 
ATOM 5275 N N   . MET A 1 689 ? -19.710 -7.323  -5.753  1.00 97.89 689 A 1 
ATOM 5276 C CA  . MET A 1 689 ? -20.996 -7.394  -5.059  1.00 97.82 689 A 1 
ATOM 5277 C C   . MET A 1 689 ? -20.827 -7.344  -3.532  1.00 97.78 689 A 1 
ATOM 5278 O O   . MET A 1 689 ? -21.560 -6.615  -2.861  1.00 97.33 689 A 1 
ATOM 5279 C CB  . MET A 1 689 ? -21.760 -8.648  -5.502  1.00 97.35 689 A 1 
ATOM 5280 C CG  . MET A 1 689 ? -23.157 -8.726  -4.866  1.00 94.61 689 A 1 
ATOM 5281 S SD  . MET A 1 689 ? -24.202 -7.241  -5.030  1.00 94.55 689 A 1 
ATOM 5282 C CE  . MET A 1 689 ? -24.332 -7.109  -6.818  1.00 87.33 689 A 1 
ATOM 5283 N N   . GLY A 1 690 ? -19.844 -8.049  -2.970  1.00 97.62 690 A 1 
ATOM 5284 C CA  . GLY A 1 690 ? -19.501 -7.965  -1.546  1.00 97.58 690 A 1 
ATOM 5285 C C   . GLY A 1 690 ? -19.144 -6.540  -1.111  1.00 97.57 690 A 1 
ATOM 5286 O O   . GLY A 1 690 ? -19.633 -6.065  -0.083  1.00 97.15 690 A 1 
ATOM 5287 N N   . GLN A 1 691 ? -18.371 -5.818  -1.924  1.00 97.31 691 A 1 
ATOM 5288 C CA  . GLN A 1 691 ? -18.026 -4.409  -1.688  1.00 97.14 691 A 1 
ATOM 5289 C C   . GLN A 1 691 ? -19.259 -3.490  -1.752  1.00 97.00 691 A 1 
ATOM 5290 O O   . GLN A 1 691 ? -19.429 -2.643  -0.875  1.00 96.63 691 A 1 
ATOM 5291 C CB  . GLN A 1 691 ? -16.994 -3.944  -2.724  1.00 97.09 691 A 1 
ATOM 5292 C CG  . GLN A 1 691 ? -15.625 -4.641  -2.623  1.00 96.42 691 A 1 
ATOM 5293 C CD  . GLN A 1 691 ? -14.791 -4.418  -3.881  1.00 96.49 691 A 1 
ATOM 5294 O OE1 . GLN A 1 691 ? -15.123 -3.623  -4.750  1.00 91.68 691 A 1 
ATOM 5295 N NE2 . GLN A 1 691 ? -13.685 -5.113  -4.045  1.00 91.31 691 A 1 
ATOM 5296 N N   . ILE A 1 692 ? -20.135 -3.667  -2.746  1.00 96.92 692 A 1 
ATOM 5297 C CA  . ILE A 1 692 ? -21.382 -2.891  -2.875  1.00 96.70 692 A 1 
ATOM 5298 C C   . ILE A 1 692 ? -22.270 -3.109  -1.646  1.00 96.62 692 A 1 
ATOM 5299 O O   . ILE A 1 692 ? -22.755 -2.140  -1.062  1.00 96.09 692 A 1 
ATOM 5300 C CB  . ILE A 1 692 ? -22.131 -3.243  -4.183  1.00 96.62 692 A 1 
ATOM 5301 C CG1 . ILE A 1 692 ? -21.329 -2.774  -5.417  1.00 95.98 692 A 1 
ATOM 5302 C CG2 . ILE A 1 692 ? -23.532 -2.591  -4.208  1.00 95.95 692 A 1 
ATOM 5303 C CD1 . ILE A 1 692 ? -21.846 -3.332  -6.747  1.00 94.92 692 A 1 
ATOM 5304 N N   . ILE A 1 693 ? -22.451 -4.351  -1.213  1.00 96.95 693 A 1 
ATOM 5305 C CA  . ILE A 1 693 ? -23.246 -4.682  -0.025  1.00 96.93 693 A 1 
ATOM 5306 C C   . ILE A 1 693 ? -22.662 -4.007  1.219   1.00 96.93 693 A 1 
ATOM 5307 O O   . ILE A 1 693 ? -23.398 -3.337  1.946   1.00 96.62 693 A 1 
ATOM 5308 C CB  . ILE A 1 693 ? -23.354 -6.217  0.136   1.00 96.90 693 A 1 
ATOM 5309 C CG1 . ILE A 1 693 ? -24.305 -6.785  -0.946  1.00 96.10 693 A 1 
ATOM 5310 C CG2 . ILE A 1 693 ? -23.863 -6.603  1.537   1.00 96.04 693 A 1 
ATOM 5311 C CD1 . ILE A 1 693 ? -24.296 -8.316  -1.042  1.00 94.45 693 A 1 
ATOM 5312 N N   . ALA A 1 694 ? -21.355 -4.137  1.447   1.00 96.60 694 A 1 
ATOM 5313 C CA  . ALA A 1 694 ? -20.678 -3.500  2.574   1.00 96.47 694 A 1 
ATOM 5314 C C   . ALA A 1 694 ? -20.883 -1.977  2.560   1.00 96.32 694 A 1 
ATOM 5315 O O   . ALA A 1 694 ? -21.311 -1.397  3.562   1.00 95.96 694 A 1 
ATOM 5316 C CB  . ALA A 1 694 ? -19.194 -3.886  2.523   1.00 96.54 694 A 1 
ATOM 5317 N N   . TYR A 1 695 ? -20.678 -1.347  1.405   1.00 96.21 695 A 1 
ATOM 5318 C CA  . TYR A 1 695 ? -20.883 0.083   1.199   1.00 95.89 695 A 1 
ATOM 5319 C C   . TYR A 1 695 ? -22.324 0.504   1.517   1.00 95.87 695 A 1 
ATOM 5320 O O   . TYR A 1 695 ? -22.544 1.417   2.309   1.00 95.36 695 A 1 
ATOM 5321 C CB  . TYR A 1 695 ? -20.505 0.438   -0.247  1.00 95.50 695 A 1 
ATOM 5322 C CG  . TYR A 1 695 ? -20.732 1.895   -0.592  1.00 95.25 695 A 1 
ATOM 5323 C CD1 . TYR A 1 695 ? -21.984 2.334   -1.065  1.00 93.70 695 A 1 
ATOM 5324 C CD2 . TYR A 1 695 ? -19.688 2.820   -0.409  1.00 94.08 695 A 1 
ATOM 5325 C CE1 . TYR A 1 695 ? -22.202 3.699   -1.329  1.00 93.19 695 A 1 
ATOM 5326 C CE2 . TYR A 1 695 ? -19.901 4.184   -0.676  1.00 92.99 695 A 1 
ATOM 5327 C CZ  . TYR A 1 695 ? -21.163 4.629   -1.126  1.00 93.51 695 A 1 
ATOM 5328 O OH  . TYR A 1 695 ? -21.376 5.948   -1.353  1.00 92.25 695 A 1 
ATOM 5329 N N   . LYS A 1 696 ? -23.321 -0.169  0.954   1.00 95.87 696 A 1 
ATOM 5330 C CA  . LYS A 1 696 ? -24.738 0.182   1.141   1.00 95.59 696 A 1 
ATOM 5331 C C   . LYS A 1 696 ? -25.196 0.021   2.586   1.00 95.88 696 A 1 
ATOM 5332 O O   . LYS A 1 696 ? -25.928 0.873   3.086   1.00 95.51 696 A 1 
ATOM 5333 C CB  . LYS A 1 696 ? -25.612 -0.639  0.181   1.00 95.68 696 A 1 
ATOM 5334 C CG  . LYS A 1 696 ? -25.445 -0.243  -1.298  1.00 94.87 696 A 1 
ATOM 5335 C CD  . LYS A 1 696 ? -25.924 1.189   -1.576  1.00 92.60 696 A 1 
ATOM 5336 C CE  . LYS A 1 696 ? -25.808 1.518   -3.058  1.00 91.24 696 A 1 
ATOM 5337 N NZ  . LYS A 1 696 ? -26.322 2.865   -3.361  1.00 86.82 696 A 1 
ATOM 5338 N N   . VAL A 1 697 ? -24.725 -1.003  3.282   1.00 96.35 697 A 1 
ATOM 5339 C CA  . VAL A 1 697 ? -25.006 -1.187  4.713   1.00 96.69 697 A 1 
ATOM 5340 C C   . VAL A 1 697 ? -24.368 -0.070  5.537   1.00 96.57 697 A 1 
ATOM 5341 O O   . VAL A 1 697 ? -25.062 0.557   6.336   1.00 96.19 697 A 1 
ATOM 5342 C CB  . VAL A 1 697 ? -24.565 -2.582  5.191   1.00 96.95 697 A 1 
ATOM 5343 C CG1 . VAL A 1 697 ? -24.732 -2.741  6.706   1.00 96.09 697 A 1 
ATOM 5344 C CG2 . VAL A 1 697 ? -25.425 -3.668  4.529   1.00 95.73 697 A 1 
ATOM 5345 N N   . ALA A 1 698 ? -23.096 0.254   5.306   1.00 95.89 698 A 1 
ATOM 5346 C CA  . ALA A 1 698 ? -22.414 1.335   6.018   1.00 95.30 698 A 1 
ATOM 5347 C C   . ALA A 1 698 ? -23.091 2.697   5.788   1.00 94.99 698 A 1 
ATOM 5348 O O   . ALA A 1 698 ? -23.303 3.458   6.733   1.00 94.57 698 A 1 
ATOM 5349 C CB  . ALA A 1 698 ? -20.949 1.351   5.578   1.00 95.26 698 A 1 
ATOM 5350 N N   . ARG A 1 699 ? -23.512 2.991   4.562   1.00 95.84 699 A 1 
ATOM 5351 C CA  . ARG A 1 699 ? -24.255 4.215   4.218   1.00 95.12 699 A 1 
ATOM 5352 C C   . ARG A 1 699 ? -25.617 4.278   4.902   1.00 95.25 699 A 1 
ATOM 5353 O O   . ARG A 1 699 ? -25.962 5.334   5.427   1.00 94.39 699 A 1 
ATOM 5354 C CB  . ARG A 1 699 ? -24.405 4.337   2.693   1.00 94.39 699 A 1 
ATOM 5355 C CG  . ARG A 1 699 ? -23.092 4.637   1.957   1.00 86.95 699 A 1 
ATOM 5356 C CD  . ARG A 1 699 ? -22.453 5.979   2.317   1.00 83.55 699 A 1 
ATOM 5357 N NE  . ARG A 1 699 ? -23.313 7.113   1.943   1.00 76.62 699 A 1 
ATOM 5358 C CZ  . ARG A 1 699 ? -23.009 8.392   2.086   1.00 70.10 699 A 1 
ATOM 5359 N NH1 . ARG A 1 699 ? -21.892 8.786   2.630   1.00 61.40 699 A 1 
ATOM 5360 N NH2 . ARG A 1 699 ? -23.834 9.304   1.668   1.00 61.07 699 A 1 
ATOM 5361 N N   . LEU A 1 700 ? -26.363 3.176   4.953   1.00 94.91 700 A 1 
ATOM 5362 C CA  . LEU A 1 700 ? -27.633 3.102   5.688   1.00 95.21 700 A 1 
ATOM 5363 C C   . LEU A 1 700 ? -27.442 3.386   7.184   1.00 95.60 700 A 1 
ATOM 5364 O O   . LEU A 1 700 ? -28.303 4.001   7.809   1.00 94.84 700 A 1 
ATOM 5365 C CB  . LEU A 1 700 ? -28.269 1.714   5.462   1.00 95.41 700 A 1 
ATOM 5366 C CG  . LEU A 1 700 ? -29.615 1.514   6.192   1.00 94.43 700 A 1 
ATOM 5367 C CD1 . LEU A 1 700 ? -30.698 2.471   5.680   1.00 91.74 700 A 1 
ATOM 5368 C CD2 . LEU A 1 700 ? -30.120 0.090   5.990   1.00 91.97 700 A 1 
ATOM 5369 N N   . MET A 1 701 ? -26.312 2.975   7.749   1.00 95.26 701 A 1 
ATOM 5370 C CA  . MET A 1 701 ? -25.935 3.220   9.145   1.00 95.46 701 A 1 
ATOM 5371 C C   . MET A 1 701 ? -25.349 4.625   9.388   1.00 95.65 701 A 1 
ATOM 5372 O O   . MET A 1 701 ? -25.008 4.951   10.522  1.00 94.69 701 A 1 
ATOM 5373 C CB  . MET A 1 701 ? -24.956 2.125   9.595   1.00 95.89 701 A 1 
ATOM 5374 C CG  . MET A 1 701 ? -25.592 0.728   9.614   1.00 95.16 701 A 1 
ATOM 5375 S SD  . MET A 1 701 ? -24.417 -0.608  9.957   1.00 94.33 701 A 1 
ATOM 5376 C CE  . MET A 1 701 ? -24.060 -0.284  11.706  1.00 85.65 701 A 1 
ATOM 5377 N N   . GLY A 1 702 ? -25.214 5.462   8.357   1.00 94.01 702 A 1 
ATOM 5378 C CA  . GLY A 1 702 ? -24.647 6.811   8.461   1.00 93.49 702 A 1 
ATOM 5379 C C   . GLY A 1 702 ? -23.138 6.841   8.734   1.00 93.40 702 A 1 
ATOM 5380 O O   . GLY A 1 702 ? -22.635 7.824   9.274   1.00 91.58 702 A 1 
ATOM 5381 N N   . LEU A 1 703 ? -22.411 5.786   8.386   1.00 93.22 703 A 1 
ATOM 5382 C CA  . LEU A 1 703 ? -20.978 5.653   8.655   1.00 93.20 703 A 1 
ATOM 5383 C C   . LEU A 1 703 ? -20.128 6.289   7.545   1.00 92.75 703 A 1 
ATOM 5384 O O   . LEU A 1 703 ? -20.538 6.384   6.385   1.00 91.31 703 A 1 
ATOM 5385 C CB  . LEU A 1 703 ? -20.624 4.170   8.874   1.00 93.71 703 A 1 
ATOM 5386 C CG  . LEU A 1 703 ? -21.405 3.502   10.023  1.00 93.53 703 A 1 
ATOM 5387 C CD1 . LEU A 1 703 ? -21.083 2.012   10.071  1.00 90.45 703 A 1 
ATOM 5388 C CD2 . LEU A 1 703 ? -21.069 4.109   11.387  1.00 90.90 703 A 1 
ATOM 5389 N N   . ASN A 1 704 ? -18.914 6.719   7.914   1.00 90.53 704 A 1 
ATOM 5390 C CA  . ASN A 1 704 ? -17.934 7.230   6.958   1.00 89.71 704 A 1 
ATOM 5391 C C   . ASN A 1 704 ? -17.205 6.059   6.277   1.00 89.85 704 A 1 
ATOM 5392 O O   . ASN A 1 704 ? -16.374 5.397   6.894   1.00 88.23 704 A 1 
ATOM 5393 C CB  . ASN A 1 704 ? -16.975 8.197   7.670   1.00 87.78 704 A 1 
ATOM 5394 C CG  . ASN A 1 704 ? -16.024 8.893   6.708   1.00 86.55 704 A 1 
ATOM 5395 O OD1 . ASN A 1 704 ? -15.717 8.437   5.620   1.00 82.11 704 A 1 
ATOM 5396 N ND2 . ASN A 1 704 ? -15.522 10.046  7.077   1.00 80.85 704 A 1 
ATOM 5397 N N   . VAL A 1 705 ? -17.503 5.845   4.997   1.00 91.83 705 A 1 
ATOM 5398 C CA  . VAL A 1 705 ? -16.955 4.729   4.208   1.00 91.53 705 A 1 
ATOM 5399 C C   . VAL A 1 705 ? -15.525 4.963   3.719   1.00 90.55 705 A 1 
ATOM 5400 O O   . VAL A 1 705 ? -14.786 3.999   3.539   1.00 87.99 705 A 1 
ATOM 5401 C CB  . VAL A 1 705 ? -17.878 4.399   3.020   1.00 91.30 705 A 1 
ATOM 5402 C CG1 . VAL A 1 705 ? -19.248 3.917   3.514   1.00 84.28 705 A 1 
ATOM 5403 C CG2 . VAL A 1 705 ? -18.087 5.605   2.097   1.00 85.32 705 A 1 
ATOM 5404 N N   . ASP A 1 706 ? -15.113 6.225   3.535   1.00 88.49 706 A 1 
ATOM 5405 C CA  . ASP A 1 706 ? -13.743 6.561   3.116   1.00 87.10 706 A 1 
ATOM 5406 C C   . ASP A 1 706 ? -12.747 6.425   4.274   1.00 86.25 706 A 1 
ATOM 5407 O O   . ASP A 1 706 ? -11.585 6.066   4.064   1.00 83.92 706 A 1 
ATOM 5408 C CB  . ASP A 1 706 ? -13.684 8.005   2.579   1.00 86.27 706 A 1 
ATOM 5409 C CG  . ASP A 1 706 ? -14.223 8.199   1.162   1.00 85.04 706 A 1 
ATOM 5410 O OD1 . ASP A 1 706 ? -14.389 7.210   0.415   1.00 81.12 706 A 1 
ATOM 5411 O OD2 . ASP A 1 706 ? -14.415 9.379   0.772   1.00 81.19 706 A 1 
ATOM 5412 N N   . ARG A 1 707 ? -13.203 6.724   5.494   1.00 83.59 707 A 1 
ATOM 5413 C CA  . ARG A 1 707 ? -12.372 6.854   6.697   1.00 82.41 707 A 1 
ATOM 5414 C C   . ARG A 1 707 ? -13.024 6.140   7.884   1.00 82.79 707 A 1 
ATOM 5415 O O   . ARG A 1 707 ? -13.510 6.802   8.809   1.00 78.66 707 A 1 
ATOM 5416 C CB  . ARG A 1 707 ? -12.118 8.340   6.987   1.00 80.95 707 A 1 
ATOM 5417 C CG  . ARG A 1 707 ? -11.392 9.039   5.832   1.00 78.51 707 A 1 
ATOM 5418 C CD  . ARG A 1 707 ? -11.240 10.520  6.161   1.00 74.51 707 A 1 
ATOM 5419 N NE  . ARG A 1 707 ? -10.713 11.250  5.005   1.00 68.61 707 A 1 
ATOM 5420 C CZ  . ARG A 1 707 ? -10.639 12.558  4.905   1.00 60.81 707 A 1 
ATOM 5421 N NH1 . ARG A 1 707 ? -11.079 13.352  5.834   1.00 57.30 707 A 1 
ATOM 5422 N NH2 . ARG A 1 707 ? -10.099 13.105  3.859   1.00 55.28 707 A 1 
ATOM 5423 N N   . PRO A 1 708 ? -13.082 4.802   7.861   1.00 79.04 708 A 1 
ATOM 5424 C CA  . PRO A 1 708 ? -13.626 4.030   8.968   1.00 76.29 708 A 1 
ATOM 5425 C C   . PRO A 1 708 ? -12.750 4.175   10.221  1.00 77.29 708 A 1 
ATOM 5426 O O   . PRO A 1 708 ? -11.523 4.262   10.142  1.00 75.45 708 A 1 
ATOM 5427 C CB  . PRO A 1 708 ? -13.692 2.591   8.464   1.00 72.97 708 A 1 
ATOM 5428 C CG  . PRO A 1 708 ? -12.591 2.531   7.413   1.00 73.94 708 A 1 
ATOM 5429 C CD  . PRO A 1 708 ? -12.602 3.923   6.807   1.00 80.33 708 A 1 
ATOM 5430 N N   . ARG A 1 709 ? -13.381 4.181   11.399  1.00 74.38 709 A 1 
ATOM 5431 C CA  . ARG A 1 709 ? -12.671 4.332   12.681  1.00 73.57 709 A 1 
ATOM 5432 C C   . ARG A 1 709 ? -11.586 3.267   12.864  1.00 72.99 709 A 1 
ATOM 5433 O O   . ARG A 1 709 ? -11.766 2.126   12.445  1.00 69.99 709 A 1 
ATOM 5434 C CB  . ARG A 1 709 ? -13.667 4.326   13.856  1.00 73.13 709 A 1 
ATOM 5435 C CG  . ARG A 1 709 ? -14.337 2.957   14.047  1.00 70.01 709 A 1 
ATOM 5436 C CD  . ARG A 1 709 ? -15.324 2.981   15.208  1.00 67.12 709 A 1 
ATOM 5437 N NE  . ARG A 1 709 ? -15.912 1.641   15.407  1.00 63.31 709 A 1 
ATOM 5438 C CZ  . ARG A 1 709 ? -16.826 1.309   16.304  1.00 59.97 709 A 1 
ATOM 5439 N NH1 . ARG A 1 709 ? -17.322 2.188   17.132  1.00 55.80 709 A 1 
ATOM 5440 N NH2 . ARG A 1 709 ? -17.250 0.079   16.375  1.00 57.68 709 A 1 
ATOM 5441 N N   . ASN A 1 710 ? -10.519 3.646   13.561  1.00 72.81 710 A 1 
ATOM 5442 C CA  . ASN A 1 710 ? -9.390  2.784   13.942  1.00 74.52 710 A 1 
ATOM 5443 C C   . ASN A 1 710 ? -8.555  2.224   12.773  1.00 73.64 710 A 1 
ATOM 5444 O O   . ASN A 1 710 ? -7.630  1.453   13.019  1.00 69.80 710 A 1 
ATOM 5445 C CB  . ASN A 1 710 ? -9.858  1.656   14.883  1.00 72.64 710 A 1 
ATOM 5446 C CG  . ASN A 1 710 ? -10.732 2.108   16.040  1.00 71.62 710 A 1 
ATOM 5447 O OD1 . ASN A 1 710 ? -10.654 3.208   16.554  1.00 65.16 710 A 1 
ATOM 5448 N ND2 . ASN A 1 710 ? -11.627 1.261   16.490  1.00 61.40 710 A 1 
ATOM 5449 N N   . LEU A 1 711 ? -8.848  2.589   11.531  1.00 69.49 711 A 1 
ATOM 5450 C CA  . LEU A 1 711 ? -8.124  2.102   10.360  1.00 70.62 711 A 1 
ATOM 5451 C C   . LEU A 1 711 ? -7.295  3.207   9.702   1.00 72.00 711 A 1 
ATOM 5452 O O   . LEU A 1 711 ? -7.562  4.397   9.842   1.00 69.04 711 A 1 
ATOM 5453 C CB  . LEU A 1 711 ? -9.096  1.446   9.363   1.00 68.58 711 A 1 
ATOM 5454 C CG  . LEU A 1 711 ? -9.869  0.232   9.904   1.00 62.72 711 A 1 
ATOM 5455 C CD1 . LEU A 1 711 ? -10.733 -0.344  8.792   1.00 58.10 711 A 1 
ATOM 5456 C CD2 . LEU A 1 711 ? -8.951  -0.887  10.401  1.00 54.26 711 A 1 
ATOM 5457 N N   . ALA A 1 712 ? -6.287  2.793   8.945   1.00 78.24 712 A 1 
ATOM 5458 C CA  . ALA A 1 712 ? -5.520  3.648   8.045   1.00 76.90 712 A 1 
ATOM 5459 C C   . ALA A 1 712 ? -5.346  2.932   6.704   1.00 76.38 712 A 1 
ATOM 5460 O O   . ALA A 1 712 ? -5.368  1.705   6.643   1.00 73.25 712 A 1 
ATOM 5461 C CB  . ALA A 1 712 ? -4.177  3.986   8.696   1.00 74.66 712 A 1 
ATOM 5462 N N   . LYS A 1 713 ? -5.125  3.689   5.623   1.00 70.63 713 A 1 
ATOM 5463 C CA  . LYS A 1 713 ? -4.968  3.110   4.275   1.00 70.59 713 A 1 
ATOM 5464 C C   . LYS A 1 713 ? -3.790  2.138   4.160   1.00 71.94 713 A 1 
ATOM 5465 O O   . LYS A 1 713 ? -3.840  1.178   3.395   1.00 66.27 713 A 1 
ATOM 5466 C CB  . LYS A 1 713 ? -4.836  4.250   3.251   1.00 67.87 713 A 1 
ATOM 5467 C CG  . LYS A 1 713 ? -4.737  3.763   1.791   1.00 66.71 713 A 1 
ATOM 5468 C CD  . LYS A 1 713 ? -5.974  2.961   1.373   1.00 62.83 713 A 1 
ATOM 5469 C CE  . LYS A 1 713 ? -5.883  2.390   -0.031  1.00 61.29 713 A 1 
ATOM 5470 N NZ  . LYS A 1 713 ? -7.083  1.560   -0.324  1.00 54.57 713 A 1 
ATOM 5471 N N   . SER A 1 714 ? -2.724  2.416   4.898   1.00 68.04 714 A 1 
ATOM 5472 C CA  . SER A 1 714 ? -1.523  1.585   4.945   1.00 67.08 714 A 1 
ATOM 5473 C C   . SER A 1 714 ? -0.954  1.620   6.356   1.00 66.55 714 A 1 
ATOM 5474 O O   . SER A 1 714 ? -0.935  2.675   6.988   1.00 62.82 714 A 1 
ATOM 5475 C CB  . SER A 1 714 ? -0.507  2.096   3.925   1.00 65.22 714 A 1 
ATOM 5476 O OG  . SER A 1 714 ? 0.675   1.329   3.959   1.00 58.80 714 A 1 
ATOM 5477 N N   . VAL A 1 715 ? -0.493  0.464   6.844   1.00 66.31 715 A 1 
ATOM 5478 C CA  . VAL A 1 715 ? 0.168   0.320   8.145   1.00 66.09 715 A 1 
ATOM 5479 C C   . VAL A 1 715 ? 1.651   0.081   7.880   1.00 64.15 715 A 1 
ATOM 5480 O O   . VAL A 1 715 ? 2.034   -0.977  7.394   1.00 61.79 715 A 1 
ATOM 5481 C CB  . VAL A 1 715 ? -0.476  -0.799  8.982   1.00 64.59 715 A 1 
ATOM 5482 C CG1 . VAL A 1 715 ? 0.178   -0.888  10.361  1.00 57.38 715 A 1 
ATOM 5483 C CG2 . VAL A 1 715 ? -1.978  -0.545  9.183   1.00 60.63 715 A 1 
ATOM 5484 N N   . THR A 1 716 ? 2.476   1.108   8.121   1.00 66.08 716 A 1 
ATOM 5485 C CA  . THR A 1 716 ? 3.929   1.084   7.865   1.00 64.29 716 A 1 
ATOM 5486 C C   . THR A 1 716 ? 4.766   0.870   9.110   1.00 62.58 716 A 1 
ATOM 5487 O O   . THR A 1 716 ? 5.988   0.890   9.026   1.00 61.25 716 A 1 
ATOM 5488 C CB  . THR A 1 716 ? 4.408   2.380   7.208   1.00 63.66 716 A 1 
ATOM 5489 O OG1 . THR A 1 716 ? 3.959   3.504   7.944   1.00 61.48 716 A 1 
ATOM 5490 C CG2 . THR A 1 716 ? 3.889   2.476   5.790   1.00 60.22 716 A 1 
ATOM 5491 N N   . VAL A 1 717 ? 4.114   0.733   10.245  1.00 62.84 717 A 1 
ATOM 5492 C CA  . VAL A 1 717 ? 4.715   0.512   11.554  1.00 61.69 717 A 1 
ATOM 5493 C C   . VAL A 1 717 ? 4.180   -0.811  12.085  1.00 61.39 717 A 1 
ATOM 5494 O O   . VAL A 1 717 ? 3.084   -1.226  11.701  1.00 59.19 717 A 1 
ATOM 5495 C CB  . VAL A 1 717 ? 4.415   1.683   12.500  1.00 57.76 717 A 1 
ATOM 5496 C CG1 . VAL A 1 717 ? 5.100   2.961   11.996  1.00 52.28 717 A 1 
ATOM 5497 C CG2 . VAL A 1 717 ? 2.906   1.961   12.646  1.00 56.31 717 A 1 
ATOM 5498 N N   . GLU A 1 718 ? 4.992   -1.473  12.886  1.00 49.29 718 A 1 
ATOM 5499 C CA  . GLU A 1 718 ? 4.624   -2.710  13.586  1.00 50.74 718 A 1 
ATOM 5500 C C   . GLU A 1 718 ? 3.857   -2.400  14.866  1.00 44.88 718 A 1 
ATOM 5501 O O   . GLU A 1 718 ? 4.201   -1.399  15.538  1.00 43.48 718 A 1 
ATOM 5502 C CB  . GLU A 1 718 ? 5.908   -3.519  13.835  1.00 49.68 718 A 1 
ATOM 5503 C CG  . GLU A 1 718 ? 5.640   -4.929  14.397  1.00 46.86 718 A 1 
ATOM 5504 C CD  . GLU A 1 718 ? 6.951   -5.728  14.485  1.00 43.39 718 A 1 
ATOM 5505 O OE1 . GLU A 1 718 ? 6.917   -6.971  14.458  1.00 39.61 718 A 1 
ATOM 5506 O OE2 . GLU A 1 718 ? 8.051   -5.130  14.484  1.00 44.63 718 A 1 
ATOM 5507 O OXT . GLU A 1 718 ? 2.927   -3.188  15.135  1.00 47.09 718 A 1 
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