data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 PHE 0 3 ALA 0 4 PRO 0 5 PRO 0 6 THR 0 7 ALA 0 8 LEU 0 9 PRO 0 10 PRO 0 11 PRO 0 12 PRO 0 13 PRO 0 14 LEU 0 15 THR 0 16 SER 0 17 GLY 0 18 SER 0 19 LEU 0 20 GLN 0 21 VAL 0 22 PRO 0 23 GLY 0 24 HIS 0 25 PRO 0 26 ALA 0 27 GLY 0 28 SER 0 29 THR 0 30 TYR 0 31 SER 0 32 GLU 0 33 GLN 0 34 ASP 0 35 ILE 0 36 LEU 0 37 ARG 0 38 GLN 0 39 GLU 0 40 LEU 0 41 ASN 0 42 THR 0 43 ARG 0 44 PHE 0 45 LEU 0 46 ALA 0 47 SER 0 48 GLN 0 49 SER 0 50 ALA 0 51 ASP 0 52 ARG 0 53 GLY 0 54 ALA 0 55 SER 0 56 LEU 0 57 GLY 0 58 PRO 0 59 PRO 0 60 PRO 0 61 TYR 0 62 LEU 0 63 ARG 0 64 THR 0 65 GLU 0 66 PHE 0 67 HIS 0 68 GLN 0 69 HIS 0 70 GLN 0 71 HIS 0 72 GLN 0 73 HIS 0 74 GLN 0 75 HIS 0 76 THR 0 77 HIS 0 78 GLN 0 79 HIS 0 80 THR 0 81 HIS 0 82 GLN 0 83 HIS 0 84 THR 0 85 PHE 0 86 THR 0 87 PRO 0 88 PHE 0 89 PRO 0 90 HIS 0 91 ALA 0 92 ILE 0 93 PRO 0 94 PRO 0 95 THR 0 96 ALA 0 97 ILE 0 98 MET 0 99 PRO 0 100 THR 0 101 PRO 0 102 ALA 0 103 PRO 0 104 PRO 0 105 MET 0 106 LEU 0 107 PHE 0 108 HIS 0 109 SER 0 110 TYR 0 111 PRO 0 112 PRO 0 113 ALA 0 114 VAL 0 115 SER 0 116 GLY 0 117 ILE 0 118 PRO 0 119 PRO 0 120 MET 0 121 ILE 0 122 PRO 0 123 PRO 0 124 THR 0 125 GLY 0 126 PRO 0 127 PHE 0 128 GLY 0 129 SER 0 130 LEU 0 131 GLN 0 132 GLY 0 133 ALA 0 134 PHE 0 135 GLN 0 136 PRO 0 137 LYS 0 138 THR 0 139 SER 0 140 ASN 0 141 PRO 0 142 ILE 0 143 ASP 0 144 VAL 0 145 ALA 0 146 ALA 0 147 ARG 0 148 PRO 0 149 GLY 0 150 THR 0 151 VAL 0 152 PRO 0 153 HIS 0 154 THR 0 155 LEU 0 156 LEU 0 157 GLN 0 158 LYS 0 159 ASP 0 160 PRO 0 161 ARG 0 162 LEU 0 163 THR 0 164 ASP 0 165 PRO 0 166 PHE 0 167 ARG 0 168 PRO 0 169 MET 0 170 LEU 0 171 ARG 0 172 LYS 0 173 PRO 0 174 GLY 0 175 LYS 0 176 TRP 0 177 CYS 0 178 ALA 0 179 MET 0 180 HIS 0 181 VAL 0 182 HIS 0 183 ILE 0 184 ALA 0 185 TRP 0 186 GLN 0 187 ILE 0 188 TYR 0 189 HIS 0 190 HIS 0 191 GLN 0 192 GLN 0 193 LYS 0 194 VAL 0 195 LYS 0 196 LYS 0 197 GLN 0 198 MET 0 199 GLN 0 200 SER 0 201 ASP 0 202 PRO 0 203 HIS 0 204 LYS 0 205 LEU 0 206 ASP 0 207 PHE 0 208 GLY 0 209 LEU 0 210 LYS 0 211 PRO 0 212 GLU 0 213 PHE 0 214 LEU 0 215 SER 0 216 ARG 0 217 PRO 0 218 PRO 0 219 GLY 0 220 PRO 0 221 SER 0 222 LEU 0 223 PHE 0 224 GLY 0 225 ALA 0 226 ILE 0 227 HIS 0 228 HIS 0 229 PRO 0 230 HIS 0 231 ASP 0 232 LEU 0 233 ALA 0 234 ARG 0 235 PRO 0 236 SER 0 237 THR 0 238 LEU 0 239 PHE 0 240 SER 0 241 ALA 0 242 ALA 0 243 GLY 0 244 ALA 0 245 ALA 0 246 HIS 0 247 PRO 0 248 THR 0 249 GLY 0 250 THR 0 251 PRO 0 252 PHE 0 253 GLY 0 254 PRO 0 255 PRO 0 256 PRO 0 257 HIS 0 258 HIS 0 259 SER 0 260 ASN 0 261 PHE 0 262 LEU 0 263 ASN 0 264 PRO 0 265 ALA 0 266 ALA 0 267 HIS 0 268 LEU 0 269 GLU 0 270 PRO 0 271 PHE 0 272 ASN 0 273 ARG 0 274 PRO 0 275 SER 0 276 THR 0 277 PHE 0 278 THR 0 279 GLY 0 280 LEU 0 281 ALA 0 282 ALA 0 283 VAL 0 284 GLY 0 285 GLY 0 286 ASN 0 287 ALA 0 288 PHE 0 289 GLY 0 290 GLY 0 291 LEU 0 292 GLY 0 293 ASN 0 294 PRO 0 295 SER 0 296 VAL 0 297 THR 0 298 PRO 0 299 ASN 0 300 SER 0 301 VAL 0 302 PHE 0 303 GLY 0 304 HIS 0 305 LYS 0 306 ASP 0 307 SER 0 308 PRO 0 309 SER 0 310 VAL 0 311 GLN 0 312 ASN 0 313 PHE 0 314 SER 0 315 ASN 0 316 PRO 0 317 HIS 0 318 GLU 0 319 PRO 0 320 TRP 0 321 ASN 0 322 ARG 0 323 LEU 0 324 HIS 0 325 ARG 0 326 THR 0 327 PRO 0 328 PRO 0 329 SER 0 330 PHE 0 331 PRO 0 332 THR 0 333 PRO 0 334 PRO 0 335 PRO 0 336 TRP 0 337 LEU 0 338 LYS 0 339 PRO 0 340 GLY 0 341 GLU 0 342 LEU 0 343 GLU 0 344 ARG 0 345 SER 0 346 ALA 0 347 SER 0 348 ALA 0 349 ALA 0 350 ALA 0 351 HIS 0 352 ASP 0 353 ARG 0 354 ASP 0 355 ARG 0 356 ASP 0 357 VAL 0 358 ASP 0 359 LYS 0 360 ARG 0 361 ASP 0 362 SER 0 363 SER 0 364 VAL 0 365 SER 0 366 LYS 0 367 ASP 0 368 ASP 0 369 LYS 0 370 GLU 0 371 ARG 0 372 GLU 0 373 SER 0 374 VAL 0 375 GLU 0 376 LYS 0 377 ARG 0 378 HIS 0 379 PRO 0 380 SER 0 381 HIS 0 382 PRO 0 383 SER 0 384 PRO 0 385 ALA 0 386 PRO 0 387 PRO 0 388 VAL 0 389 PRO 0 390 VAL 0 391 SER 0 392 ALA 0 393 LEU 0 394 GLY 0 395 HIS 0 396 ASN 0 397 ARG 0 398 SER 0 399 SER 0 400 THR 0 401 ASP 0 402 PRO 0 403 THR 0 404 THR 0 405 ARG 0 406 GLY 0 407 HIS 0 408 LEU 0 409 ASN 0 410 THR 0 411 GLU 0 412 ALA 0 413 ARG 0 414 GLU 0 415 LYS 0 416 ASP 0 417 LYS 0 418 PRO 0 419 LYS 0 420 GLU 0 421 LYS 0 422 GLU 0 423 ARG 0 424 ASP 0 425 HIS 0 426 SER 0 427 GLY 0 428 SER 0 429 ARG 0 430 LYS 0 431 ASP 0 432 LEU 0 433 THR 0 434 THR 0 435 GLU 0 436 GLU 0 437 HIS 0 438 LYS 0 439 ALA 0 440 LYS 0 441 GLU 0 442 SER 0 443 HIS 0 444 LEU 0 445 PRO 0 446 GLU 0 447 ARG 0 448 ASP 0 449 GLY 0 450 HIS 0 451 SER 0 452 HIS 0 453 GLU 0 454 GLY 0 455 ARG 0 456 ALA 0 457 ALA 0 458 GLY 0 459 GLU 0 460 GLU 0 461 PRO 0 462 LYS 0 463 GLN 0 464 LEU 0 465 SER 0 466 ARG 0 467 VAL 0 468 PRO 0 469 SER 0 470 PRO 0 471 TYR 0 472 VAL 0 473 ARG 0 474 THR 0 475 PRO 0 476 GLY 0 477 VAL 0 478 ASP 0 479 SER 0 480 THR 0 481 ARG 0 482 PRO 0 483 ASN 0 484 SER 0 485 THR 0 486 SER 0 487 SER 0 488 ARG 0 489 GLU 0 490 ALA 0 491 GLU 0 492 PRO 0 493 ARG 0 494 LYS 0 495 GLY 0 496 GLU 0 497 PRO 0 498 ALA 0 499 TYR 0 500 GLU 0 501 ASN 0 502 PRO 0 503 LYS 0 504 LYS 0 505 ASN 0 506 ALA 0 507 GLU 0 508 VAL 0 509 LYS 0 510 VAL 0 511 LYS 0 512 GLU 0 513 GLU 0 514 ARG 0 515 LYS 0 516 GLU 0 517 ASP 0 518 HIS 0 519 ASP 0 520 LEU 0 521 PRO 0 522 THR 0 523 GLU 0 524 ALA 0 525 PRO 0 526 GLN 0 527 ALA 0 528 HIS 0 529 ARG 0 530 THR 0 531 SER 0 532 GLU 0 533 ALA 0 534 PRO 0 535 PRO 0 536 PRO 0 537 SER 0 538 SER 0 539 SER 0 540 ALA 0 541 SER 0 542 ALA 0 543 SER 0 544 VAL 0 545 HIS 0 546 PRO 0 547 GLY 0 548 PRO 0 549 LEU 0 550 ALA 0 551 SER 0 552 MET 0 553 PRO 0 554 MET 0 555 THR 0 556 VAL 0 557 GLY 0 558 VAL 0 559 THR 0 560 GLY 0 561 ILE 0 562 HIS 0 563 ALA 0 564 MET 0 565 ASN 0 566 SER 0 567 ILE 0 568 GLY 0 569 SER 0 570 LEU 0 571 ASP 0 572 ARG 0 573 THR 0 574 ARG 0 575 MET 0 576 VAL 0 577 THR 0 578 PRO 0 579 PHE 0 580 MET 0 581 GLY 0 582 LEU 0 583 SER 0 584 PRO 0 585 ILE 0 586 PRO 0 587 GLY 0 588 GLY 0 589 GLU 0 590 ARG 0 591 PHE 0 592 PRO 0 593 TYR 0 594 PRO 0 595 SER 0 596 PHE 0 597 HIS 0 598 TRP 0 599 ASP 0 600 PRO 0 601 MET 0 602 ARG 0 603 ASP 0 604 PRO 0 605 LEU 0 606 ARG 0 607 ASP 0 608 PRO 0 609 TYR 0 610 ARG 0 611 ASP 0 612 LEU 0 613 ASP 0 614 MET 0 615 HIS 0 616 ARG 0 617 ARG 0 618 ASP 0 619 PRO 0 620 LEU 0 621 GLY 0 622 ARG 0 623 ASP 0 624 PHE 0 625 LEU 0 626 LEU 0 627 ARG 0 628 ASN 0 629 ASP 0 630 PRO 0 631 LEU 0 632 HIS 0 633 ARG 0 634 LEU 0 635 SER 0 636 THR 0 637 PRO 0 638 ARG 0 639 LEU 0 640 TYR 0 641 GLU 0 642 ALA 0 643 ASP 0 644 ARG 0 645 SER 0 646 PHE 0 647 ARG 0 648 ASP 0 649 ARG 0 650 GLU 0 651 PRO 0 652 HIS 0 653 ASP 0 654 TYR 0 655 SER 0 656 HIS 0 657 HIS 0 658 HIS 0 659 HIS 0 660 HIS 0 661 HIS 0 662 HIS 0 663 HIS 0 664 PRO 0 665 LEU 0 666 ALA 0 667 VAL 0 668 ASP 0 669 PRO 0 670 ARG 0 671 ARG 0 672 GLU 0 673 HIS 0 674 GLU 0 675 ARG 0 676 GLY 0 677 GLY 0 678 HIS 0 679 LEU 0 680 ASP 0 681 GLU 0 682 ARG 0 683 GLU 0 684 ARG 0 685 LEU 0 686 HIS 0 687 VAL 0 688 LEU 0 689 ARG 0 690 GLU 0 691 ASP 0 692 TYR 0 693 GLU 0 694 HIS 0 695 PRO 0 696 ARG 0 697 LEU 0 698 HIS 0 699 PRO 0 700 VAL 0 701 HIS 0 702 PRO 0 703 ALA 0 704 SER 0 705 LEU 0 706 ASP 0 707 GLY 0 708 HIS 0 709 LEU 0 710 PRO 0 711 HIS 0 712 PRO 0 713 SER 0 714 LEU 0 715 LEU 0 716 THR 0 717 PRO 0 718 GLY 0 719 LEU 0 720 PRO 0 721 SER 0 722 MET 0 723 HIS 0 724 TYR 0 725 PRO 0 726 ARG 0 727 ILE 0 728 SER 0 729 PRO 0 730 THR 0 731 ALA 0 732 GLY 0 733 HIS 0 734 GLN 0 735 ASN 0 736 GLY 0 737 LEU 0 738 LEU 0 739 ASN 0 740 LYS 0 741 THR 0 742 PRO 0 743 PRO 0 744 THR 0 745 ALA 0 746 ALA 0 747 LEU 0 748 SER 0 749 ALA 0 750 PRO 0 751 PRO 0 752 PRO 0 753 LEU 0 754 ILE 0 755 SER 0 756 THR 0 757 LEU 0 758 GLY 0 759 GLY 0 760 ARG 0 761 PRO 0 762 GLY 0 763 SER 0 764 PRO 0 765 ARG 0 766 ARG 0 767 THR 0 768 THR 0 769 PRO 0 770 LEU 0 771 SER 0 772 ALA 0 773 GLU 0 774 ILE 0 775 ARG 0 776 GLU 0 777 ARG 0 778 PRO 0 779 PRO 0 780 SER 0 781 HIS 0 782 THR 0 783 LEU 0 784 LYS 0 785 ASP 0 786 ILE 0 787 GLU 0 788 ALA 0 789 ARG # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # 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 0 1 . 26.991 -4.658 -55.682 1.00 47.07 1 A 1 ATOM 2 C CA . MET A 0 1 . 26.954 -3.473 -54.794 1.00 47.07 1 A 1 ATOM 3 C C . MET A 0 1 . 25.493 -3.158 -54.533 1.00 47.07 1 A 1 ATOM 4 C CB . MET A 0 1 . 27.628 -2.250 -55.448 1.00 47.07 1 A 1 ATOM 5 O O . MET A 0 1 . 24.730 -3.221 -55.485 1.00 47.07 1 A 1 ATOM 6 C CG . MET A 0 1 . 29.115 -2.475 -55.754 1.00 47.07 1 A 1 ATOM 7 S SD . MET A 0 1 . 29.846 -1.230 -56.846 1.00 47.07 1 A 1 ATOM 8 C CE . MET A 0 1 . 30.341 0.051 -55.661 1.00 47.07 1 A 1 ATOM 9 N N . PHE A 0 2 . 25.105 -2.847 -53.298 1.00 64.49 2 A 1 ATOM 10 C CA . PHE A 0 2 . 23.767 -2.346 -52.966 1.00 64.49 2 A 1 ATOM 11 C C . PHE A 0 2 . 23.925 -1.214 -51.953 1.00 64.49 2 A 1 ATOM 12 C CB . PHE A 0 2 . 22.874 -3.473 -52.419 1.00 64.49 2 A 1 ATOM 13 O O . PHE A 0 2 . 24.723 -1.339 -51.024 1.00 64.49 2 A 1 ATOM 14 C CG . PHE A 0 2 . 22.354 -4.416 -53.489 1.00 64.49 2 A 1 ATOM 15 C CD1 . PHE A 0 2 . 21.275 -4.016 -54.301 1.00 64.49 2 A 1 ATOM 16 C CD2 . PHE A 0 2 . 22.943 -5.680 -53.686 1.00 64.49 2 A 1 ATOM 17 C CE1 . PHE A 0 2 . 20.796 -4.868 -55.312 1.00 64.49 2 A 1 ATOM 18 C CE2 . PHE A 0 2 . 22.464 -6.532 -54.699 1.00 64.49 2 A 1 ATOM 19 C CZ . PHE A 0 2 . 21.393 -6.124 -55.514 1.00 64.49 2 A 1 ATOM 20 N N . ALA A 0 3 . 23.218 -0.104 -52.160 1.00 67.60 3 A 1 ATOM 21 C CA . ALA A 0 3 . 23.207 1.002 -51.212 1.00 67.60 3 A 1 ATOM 22 C C . ALA A 0 3 . 22.332 0.644 -49.994 1.00 67.60 3 A 1 ATOM 23 C CB . ALA A 0 3 . 22.711 2.266 -51.927 1.00 67.60 3 A 1 ATOM 24 O O . ALA A 0 3 . 21.326 -0.052 -50.165 1.00 67.60 3 A 1 ATOM 25 N N . PRO A 0 4 . 22.671 1.108 -48.776 1.00 72.12 4 A 1 ATOM 26 C CA . PRO A 0 4 . 21.742 1.032 -47.655 1.00 72.12 4 A 1 ATOM 27 C C . PRO A 0 4 . 20.489 1.872 -47.972 1.00 72.12 4 A 1 ATOM 28 C CB . PRO A 0 4 . 22.515 1.568 -46.446 1.00 72.12 4 A 1 ATOM 29 O O . PRO A 0 4 . 20.616 2.932 -48.590 1.00 72.12 4 A 1 ATOM 30 C CG . PRO A 0 4 . 23.504 2.552 -47.073 1.00 72.12 4 A 1 ATOM 31 C CD . PRO A 0 4 . 23.835 1.908 -48.421 1.00 72.12 4 A 1 ATOM 32 N N . PRO A 0 5 . 19.283 1.428 -47.575 1.00 68.24 5 A 1 ATOM 33 C CA . PRO A 0 5 . 18.063 2.186 -47.825 1.00 68.24 5 A 1 ATOM 34 C C . PRO A 0 5 . 18.097 3.522 -47.077 1.00 68.24 5 A 1 ATOM 35 C CB . PRO A 0 5 . 16.915 1.286 -47.357 1.00 68.24 5 A 1 ATOM 36 O O . PRO A 0 5 . 18.518 3.584 -45.920 1.00 68.24 5 A 1 ATOM 37 C CG . PRO A 0 5 . 17.566 0.419 -46.278 1.00 68.24 5 A 1 ATOM 38 C CD . PRO A 0 5 . 18.991 0.233 -46.799 1.00 68.24 5 A 1 ATOM 39 N N . THR A 0 6 . 17.631 4.585 -47.736 1.00 65.27 6 A 1 ATOM 40 C CA . THR A 0 6 . 17.535 5.930 -47.159 1.00 65.27 6 A 1 ATOM 41 C C . THR A 0 6 . 16.746 5.886 -45.854 1.00 65.27 6 A 1 ATOM 42 C CB . THR A 0 6 . 16.844 6.893 -48.138 1.00 65.27 6 A 1 ATOM 43 O O . THR A 0 6 . 15.579 5.491 -45.846 1.00 65.27 6 A 1 ATOM 44 C CG2 . THR A 0 6 . 17.012 8.356 -47.731 1.00 65.27 6 A 1 ATOM 45 O OG1 . THR A 0 6 . 17.406 6.757 -49.424 1.00 65.27 6 A 1 ATOM 46 N N . ALA A 0 7 . 17.375 6.286 -44.748 1.00 68.16 7 A 1 ATOM 47 C CA . ALA A 0 7 . 16.709 6.336 -43.454 1.00 68.16 7 A 1 ATOM 48 C C . ALA A 0 7 . 15.553 7.345 -43.509 1.00 68.16 7 A 1 ATOM 49 C CB . ALA A 0 7 . 17.735 6.677 -42.367 1.00 68.16 7 A 1 ATOM 50 O O . ALA A 0 7 . 15.763 8.526 -43.787 1.00 68.16 7 A 1 ATOM 51 N N . LEU A 0 8 . 14.332 6.871 -43.253 1.00 68.45 8 A 1 ATOM 52 C CA . LEU A 0 8 . 13.169 7.742 -43.109 1.00 68.45 8 A 1 ATOM 53 C C . LEU A 0 8 . 13.374 8.674 -41.901 1.00 68.45 8 A 1 ATOM 54 C CB . LEU A 0 8 . 11.890 6.898 -42.947 1.00 68.45 8 A 1 ATOM 55 O O . LEU A 0 8 . 13.923 8.229 -40.887 1.00 68.45 8 A 1 ATOM 56 C CG . LEU A 0 8 . 11.486 6.097 -44.199 1.00 68.45 8 A 1 ATOM 57 C CD1 . LEU A 0 8 . 10.330 5.156 -43.856 1.00 68.45 8 A 1 ATOM 58 C CD2 . LEU A 0 8 . 11.033 7.007 -45.344 1.00 68.45 8 A 1 ATOM 59 N N . PRO A 0 9 . 12.930 9.943 -41.973 1.00 78.03 9 A 1 ATOM 60 C CA . PRO A 0 9 . 12.962 10.827 -40.816 1.00 78.03 9 A 1 ATOM 61 C C . PRO A 0 9 . 12.110 10.237 -39.677 1.00 78.03 9 A 1 ATOM 62 C CB . PRO A 0 9 . 12.426 12.175 -41.307 1.00 78.03 9 A 1 ATOM 63 O O . PRO A 0 9 . 11.109 9.563 -39.946 1.00 78.03 9 A 1 ATOM 64 C CG . PRO A 0 9 . 11.508 11.783 -42.466 1.00 78.03 9 A 1 ATOM 65 C CD . PRO A 0 9 . 12.221 10.576 -43.076 1.00 78.03 9 A 1 ATOM 66 N N . PRO A 0 10 . 12.476 10.476 -38.404 1.00 76.90 10 A 1 ATOM 67 C CA . PRO A 0 10 . 11.651 10.051 -37.282 1.00 76.90 10 A 1 ATOM 68 C C . PRO A 0 10 . 10.263 10.708 -37.371 1.00 76.90 10 A 1 ATOM 69 C CB . PRO A 0 10 . 12.414 10.474 -36.023 1.00 76.90 10 A 1 ATOM 70 O O . PRO A 0 10 . 10.165 11.865 -37.790 1.00 76.90 10 A 1 ATOM 71 C CG . PRO A 0 10 . 13.236 11.673 -36.498 1.00 76.90 10 A 1 ATOM 72 C CD . PRO A 0 10 . 13.579 11.306 -37.941 1.00 76.90 10 A 1 ATOM 73 N N . PRO A 0 11 . 9.183 10.008 -36.975 1.00 71.06 11 A 1 ATOM 74 C CA . PRO A 0 11 . 7.862 10.618 -36.923 1.00 71.06 11 A 1 ATOM 75 C C . PRO A 0 11 . 7.873 11.801 -35.941 1.00 71.06 11 A 1 ATOM 76 C CB . PRO A 0 11 . 6.907 9.504 -36.481 1.00 71.06 11 A 1 ATOM 77 O O . PRO A 0 11 . 8.549 11.721 -34.908 1.00 71.06 11 A 1 ATOM 78 C CG . PRO A 0 11 . 7.810 8.574 -35.669 1.00 71.06 11 A 1 ATOM 79 C CD . PRO A 0 11 . 9.152 8.674 -36.396 1.00 71.06 11 A 1 ATOM 80 N N . PRO A 0 12 . 7.131 12.888 -36.224 1.00 71.65 12 A 1 ATOM 81 C CA . PRO A 0 12 . 7.025 14.004 -35.295 1.00 71.65 12 A 1 ATOM 82 C C . PRO A 0 12 . 6.436 13.527 -33.956 1.00 71.65 12 A 1 ATOM 83 C CB . PRO A 0 12 . 6.134 15.041 -35.988 1.00 71.65 12 A 1 ATOM 84 O O . PRO A 0 12 . 5.621 12.595 -33.940 1.00 71.65 12 A 1 ATOM 85 C CG . PRO A 0 12 . 5.273 14.193 -36.924 1.00 71.65 12 A 1 ATOM 86 C CD . PRO A 0 12 . 6.228 13.078 -37.349 1.00 71.65 12 A 1 ATOM 87 N N . PRO A 0 13 . 6.820 14.145 -32.823 1.00 68.40 13 A 1 ATOM 88 C CA . PRO A 0 13 . 6.215 13.824 -31.538 1.00 68.40 13 A 1 ATOM 89 C C . PRO A 0 13 . 4.705 14.070 -31.605 1.00 68.40 13 A 1 ATOM 90 C CB . PRO A 0 13 . 6.909 14.731 -30.516 1.00 68.40 13 A 1 ATOM 91 O O . PRO A 0 13 . 4.260 15.076 -32.155 1.00 68.40 13 A 1 ATOM 92 C CG . PRO A 0 13 . 7.357 15.932 -31.351 1.00 68.40 13 A 1 ATOM 93 C CD . PRO A 0 13 . 7.695 15.302 -32.702 1.00 68.40 13 A 1 ATOM 94 N N . LEU A 0 14 . 3.918 13.159 -31.025 1.00 56.52 14 A 1 ATOM 95 C CA . LEU A 0 14 . 2.464 13.293 -30.929 1.00 56.52 14 A 1 ATOM 96 C C . LEU A 0 14 . 2.104 14.379 -29.908 1.00 56.52 14 A 1 ATOM 97 C CB . LEU A 0 14 . 1.814 11.934 -30.598 1.00 56.52 14 A 1 ATOM 98 O O . LEU A 0 14 . 1.730 14.095 -28.768 1.00 56.52 14 A 1 ATOM 99 C CG . LEU A 0 14 . 1.931 10.862 -31.696 1.00 56.52 14 A 1 ATOM 100 C CD1 . LEU A 0 14 . 1.303 9.560 -31.195 1.00 56.52 14 A 1 ATOM 101 C CD2 . LEU A 0 14 . 1.219 11.261 -32.991 1.00 56.52 14 A 1 ATOM 102 N N . THR A 0 15 . 2.230 15.638 -30.320 1.00 53.70 15 A 1 ATOM 103 C CA . THR A 0 15 . 1.728 16.784 -29.572 1.00 53.70 15 A 1 ATOM 104 C C . THR A 0 15 . 0.211 16.663 -29.470 1.00 53.70 15 A 1 ATOM 105 C CB . THR A 0 15 . 2.153 18.118 -30.215 1.00 53.70 15 A 1 ATOM 106 O O . THR A 0 15 . -0.521 16.809 -30.446 1.00 53.70 15 A 1 ATOM 107 C CG2 . THR A 0 15 . 3.638 18.392 -29.982 1.00 53.70 15 A 1 ATOM 108 O OG1 . THR A 0 15 . 1.971 18.109 -31.610 1.00 53.70 15 A 1 ATOM 109 N N . SER A 0 16 . -0.279 16.385 -28.260 1.00 47.80 16 A 1 ATOM 110 C CA . SER A 0 16 . -1.710 16.450 -27.944 1.00 47.80 16 A 1 ATOM 111 C C . SER A 0 16 . -2.121 17.918 -27.848 1.00 47.80 16 A 1 ATOM 112 C CB . SER A 0 16 . -2.023 15.657 -26.674 1.00 47.80 16 A 1 ATOM 113 O O . SER A 0 16 . -2.308 18.463 -26.763 1.00 47.80 16 A 1 ATOM 114 O OG . SER A 0 16 . -1.753 14.287 -26.913 1.00 47.80 16 A 1 ATOM 115 N N . GLY A 0 17 . -2.156 18.579 -29.006 1.00 44.56 17 A 1 ATOM 116 C CA . GLY A 0 17 . -2.442 19.997 -29.145 1.00 44.56 17 A 1 ATOM 117 C C . GLY A 0 17 . -3.888 20.302 -28.788 1.00 44.56 17 A 1 ATOM 118 O O . GLY A 0 17 . -4.760 20.277 -29.654 1.00 44.56 17 A 1 ATOM 119 N N . SER A 0 18 . -4.131 20.635 -27.519 1.00 49.62 18 A 1 ATOM 120 C CA . SER A 0 18 . -5.303 21.429 -27.158 1.00 49.62 18 A 1 ATOM 121 C C . SER A 0 18 . -5.287 22.706 -27.994 1.00 49.62 18 A 1 ATOM 122 C CB . SER A 0 18 . -5.296 21.782 -25.670 1.00 49.62 18 A 1 ATOM 123 O O . SER A 0 18 . -4.255 23.375 -28.081 1.00 49.62 18 A 1 ATOM 124 O OG . SER A 0 18 . -6.472 22.499 -25.350 1.00 49.62 18 A 1 ATOM 125 N N . LEU A 0 19 . -6.421 23.035 -28.613 1.00 47.45 19 A 1 ATOM 126 C CA . LEU A 0 19 . -6.571 24.249 -29.412 1.00 47.45 19 A 1 ATOM 127 C C . LEU A 0 19 . -6.172 25.473 -28.578 1.00 47.45 19 A 1 ATOM 128 C CB . LEU A 0 19 . -8.023 24.358 -29.913 1.00 47.45 19 A 1 ATOM 129 O O . LEU A 0 19 . -6.641 25.647 -27.453 1.00 47.45 19 A 1 ATOM 130 C CG . LEU A 0 19 . -8.371 23.352 -31.026 1.00 47.45 19 A 1 ATOM 131 C CD1 . LEU A 0 19 . -9.886 23.266 -31.206 1.00 47.45 19 A 1 ATOM 132 C CD2 . LEU A 0 19 . -7.760 23.762 -32.369 1.00 47.45 19 A 1 ATOM 133 N N . GLN A 0 20 . -5.296 26.309 -29.134 1.00 45.24 20 A 1 ATOM 134 C CA . GLN A 0 20 . -4.856 27.538 -28.485 1.00 45.24 20 A 1 ATOM 135 C C . GLN A 0 20 . -6.006 28.549 -28.479 1.00 45.24 20 A 1 ATOM 136 C CB . GLN A 0 20 . -3.625 28.108 -29.209 1.00 45.24 20 A 1 ATOM 137 O O . GLN A 0 20 . -6.381 29.074 -29.526 1.00 45.24 20 A 1 ATOM 138 C CG . GLN A 0 20 . -2.358 27.266 -28.987 1.00 45.24 20 A 1 ATOM 139 C CD . GLN A 0 20 . -1.164 27.801 -29.776 1.00 45.24 20 A 1 ATOM 140 N NE2 . GLN A 0 20 . 0.033 27.753 -29.234 1.00 45.24 20 A 1 ATOM 141 O OE1 . GLN A 0 20 . -1.272 28.255 -30.900 1.00 45.24 20 A 1 ATOM 142 N N . VAL A 0 21 . -6.541 28.843 -27.294 1.00 43.65 21 A 1 ATOM 143 C CA . VAL A 0 21 . -7.373 30.028 -27.058 1.00 43.65 21 A 1 ATOM 144 C C . VAL A 0 21 . -6.427 31.182 -26.701 1.00 43.65 21 A 1 ATOM 145 C CB . VAL A 0 21 . -8.412 29.777 -25.947 1.00 43.65 21 A 1 ATOM 146 O O . VAL A 0 21 . -5.727 31.082 -25.691 1.00 43.65 21 A 1 ATOM 147 C CG1 . VAL A 0 21 . -9.266 31.026 -25.693 1.00 43.65 21 A 1 ATOM 148 C CG2 . VAL A 0 21 . -9.362 28.633 -26.337 1.00 43.65 21 A 1 ATOM 149 N N . PRO A 0 22 . -6.343 32.263 -27.500 1.00 40.13 22 A 1 ATOM 150 C CA . PRO A 0 22 . -5.485 33.398 -27.169 1.00 40.13 22 A 1 ATOM 151 C C . PRO A 0 22 . -6.045 34.163 -25.961 1.00 40.13 22 A 1 ATOM 152 C CB . PRO A 0 22 . -5.431 34.270 -28.435 1.00 40.13 22 A 1 ATOM 153 O O . PRO A 0 22 . -7.179 34.634 -26.017 1.00 40.13 22 A 1 ATOM 154 C CG . PRO A 0 22 . -5.909 33.342 -29.552 1.00 40.13 22 A 1 ATOM 155 C CD . PRO A 0 22 . -6.902 32.436 -28.832 1.00 40.13 22 A 1 ATOM 156 N N . GLY A 0 23 . -5.261 34.322 -24.887 1.00 39.65 23 A 1 ATOM 157 C CA . GLY A 0 23 . -5.685 35.158 -23.753 1.00 39.65 23 A 1 ATOM 158 C C . GLY A 0 23 . -4.971 35.002 -22.404 1.00 39.65 23 A 1 ATOM 159 O O . GLY A 0 23 . -5.335 35.722 -21.476 1.00 39.65 23 A 1 ATOM 160 N N . HIS A 0 24 . -4.004 34.090 -22.238 1.00 38.39 24 A 1 ATOM 161 C CA . HIS A 0 24 . -3.442 33.768 -20.913 1.00 38.39 24 A 1 ATOM 162 C C . HIS A 0 24 . -1.897 33.731 -20.935 1.00 38.39 24 A 1 ATOM 163 C CB . HIS A 0 24 . -4.030 32.432 -20.419 1.00 38.39 24 A 1 ATOM 164 O O . HIS A 0 24 . -1.339 32.959 -21.718 1.00 38.39 24 A 1 ATOM 165 C CG . HIS A 0 24 . -5.517 32.270 -20.656 1.00 38.39 24 A 1 ATOM 166 C CD2 . HIS A 0 24 . -6.116 31.234 -21.322 1.00 38.39 24 A 1 ATOM 167 N ND1 . HIS A 0 24 . -6.507 33.189 -20.375 1.00 38.39 24 A 1 ATOM 168 C CE1 . HIS A 0 24 . -7.665 32.718 -20.865 1.00 38.39 24 A 1 ATOM 169 N NE2 . HIS A 0 24 . -7.477 31.525 -21.449 1.00 38.39 24 A 1 ATOM 170 N N . PRO A 0 25 . -1.189 34.541 -20.117 1.00 42.44 25 A 1 ATOM 171 C CA . PRO A 0 25 . 0.272 34.509 -20.022 1.00 42.44 25 A 1 ATOM 172 C C . PRO A 0 25 . 0.781 33.308 -19.203 1.00 42.44 25 A 1 ATOM 173 C CB . PRO A 0 25 . 0.665 35.857 -19.409 1.00 42.44 25 A 1 ATOM 174 O O . PRO A 0 25 . 0.019 32.624 -18.520 1.00 42.44 25 A 1 ATOM 175 C CG . PRO A 0 25 . -0.520 36.171 -18.499 1.00 42.44 25 A 1 ATOM 176 C CD . PRO A 0 25 . -1.716 35.598 -19.262 1.00 42.44 25 A 1 ATOM 177 N N . ALA A 0 26 . 2.085 33.037 -19.298 1.00 34.13 26 A 1 ATOM 178 C CA . ALA A 0 26 . 2.697 31.802 -18.814 1.00 34.13 26 A 1 ATOM 179 C C . ALA A 0 26 . 2.691 31.641 -17.279 1.00 34.13 26 A 1 ATOM 180 C CB . ALA A 0 26 . 4.124 31.722 -19.372 1.00 34.13 26 A 1 ATOM 181 O O . ALA A 0 26 . 3.032 32.559 -16.537 1.00 34.13 26 A 1 ATOM 182 N N . GLY A 0 27 . 2.410 30.417 -16.825 1.00 43.31 27 A 1 ATOM 183 C CA . GLY A 0 27 . 2.611 29.954 -15.453 1.00 43.31 27 A 1 ATOM 184 C C . GLY A 0 27 . 3.048 28.489 -15.467 1.00 43.31 27 A 1 ATOM 185 O O . GLY A 0 27 . 2.493 27.688 -16.217 1.00 43.31 27 A 1 ATOM 186 N N . SER A 0 28 . 4.076 28.142 -14.690 1.00 41.02 28 A 1 ATOM 187 C CA . SER A 0 28 . 4.679 26.803 -14.717 1.00 41.02 28 A 1 ATOM 188 C C . SER A 0 28 . 3.720 25.741 -14.176 1.00 41.02 28 A 1 ATOM 189 C CB . SER A 0 28 . 5.977 26.792 -13.905 1.00 41.02 28 A 1 ATOM 190 O O . SER A 0 28 . 3.413 25.724 -12.986 1.00 41.02 28 A 1 ATOM 191 O OG . SER A 0 28 . 6.629 25.544 -14.037 1.00 41.02 28 A 1 ATOM 192 N N . THR A 0 29 . 3.282 24.821 -15.035 1.00 48.21 29 A 1 ATOM 193 C CA . THR A 0 29 . 2.537 23.621 -14.636 1.00 48.21 29 A 1 ATOM 194 C C . THR A 0 29 . 3.349 22.380 -14.979 1.00 48.21 29 A 1 ATOM 195 C CB . THR A 0 29 . 1.137 23.566 -15.269 1.00 48.21 29 A 1 ATOM 196 O O . THR A 0 29 . 3.335 21.916 -16.122 1.00 48.21 29 A 1 ATOM 197 C CG2 . THR A 0 29 . 0.210 24.635 -14.694 1.00 48.21 29 A 1 ATOM 198 O OG1 . THR A 0 29 . 1.207 23.747 -16.665 1.00 48.21 29 A 1 ATOM 199 N N . TYR A 0 30 . 4.050 21.831 -13.982 1.00 53.06 30 A 1 ATOM 200 C CA . TYR A 0 30 . 4.599 20.476 -14.065 1.00 53.06 30 A 1 ATOM 201 C C . TYR A 0 30 . 3.467 19.503 -14.399 1.00 53.06 30 A 1 ATOM 202 C CB . TYR A 0 30 . 5.270 20.081 -12.739 1.00 53.06 30 A 1 ATOM 203 O O . TYR A 0 30 . 2.413 19.538 -13.762 1.00 53.06 30 A 1 ATOM 204 C CG . TYR A 0 30 . 6.774 20.264 -12.736 1.00 53.06 30 A 1 ATOM 205 C CD1 . TYR A 0 30 . 7.611 19.136 -12.834 1.00 53.06 30 A 1 ATOM 206 C CD2 . TYR A 0 30 . 7.336 21.552 -12.651 1.00 53.06 30 A 1 ATOM 207 C CE1 . TYR A 0 30 . 9.009 19.292 -12.861 1.00 53.06 30 A 1 ATOM 208 C CE2 . TYR A 0 30 . 8.735 21.713 -12.671 1.00 53.06 30 A 1 ATOM 209 O OH . TYR A 0 30 . 10.924 20.727 -12.807 1.00 53.06 30 A 1 ATOM 210 C CZ . TYR A 0 30 . 9.573 20.581 -12.780 1.00 53.06 30 A 1 ATOM 211 N N . SER A 0 31 . 3.664 18.641 -15.399 1.00 71.63 31 A 1 ATOM 212 C CA . SER A 0 31 . 2.612 17.698 -15.769 1.00 71.63 31 A 1 ATOM 213 C C . SER A 0 31 . 2.393 16.679 -14.647 1.00 71.63 31 A 1 ATOM 214 C CB . SER A 0 31 . 2.897 17.031 -17.122 1.00 71.63 31 A 1 ATOM 215 O O . SER A 0 31 . 3.333 16.286 -13.951 1.00 71.63 31 A 1 ATOM 216 O OG . SER A 0 31 . 3.792 15.944 -17.008 1.00 71.63 31 A 1 ATOM 217 N N . GLU A 0 32 . 1.163 16.180 -14.507 1.00 77.97 32 A 1 ATOM 218 C CA . GLU A 0 32 . 0.844 15.088 -13.574 1.00 77.97 32 A 1 ATOM 219 C C . GLU A 0 32 . 1.775 13.875 -13.791 1.00 77.97 32 A 1 ATOM 220 C CB . GLU A 0 32 . -0.632 14.710 -13.785 1.00 77.97 32 A 1 ATOM 221 O O . GLU A 0 32 . 2.179 13.200 -12.845 1.00 77.97 32 A 1 ATOM 222 C CG . GLU A 0 32 . -1.200 13.814 -12.674 1.00 77.97 32 A 1 ATOM 223 C CD . GLU A 0 32 . -2.617 13.312 -13.003 1.00 77.97 32 A 1 ATOM 224 O OE1 . GLU A 0 32 . -2.909 12.148 -12.644 1.00 77.97 32 A 1 ATOM 225 O OE2 . GLU A 0 32 . -3.382 14.070 -13.641 1.00 77.97 32 A 1 ATOM 226 N N . GLN A 0 33 . 2.212 13.652 -15.037 1.00 81.87 33 A 1 ATOM 227 C CA . GLN A 0 33 . 3.153 12.597 -15.415 1.00 81.87 33 A 1 ATOM 228 C C . GLN A 0 33 . 4.581 12.847 -14.898 1.00 81.87 33 A 1 ATOM 229 C CB . GLN A 0 33 . 3.176 12.441 -16.945 1.00 81.87 33 A 1 ATOM 230 O O . GLN A 0 33 . 5.265 11.891 -14.526 1.00 81.87 33 A 1 ATOM 231 C CG . GLN A 0 33 . 1.788 12.195 -17.560 1.00 81.87 33 A 1 ATOM 232 C CD . GLN A 0 33 . 1.833 11.949 -19.066 1.00 81.87 33 A 1 ATOM 233 N NE2 . GLN A 0 33 . 0.692 11.836 -19.708 1.00 81.87 33 A 1 ATOM 234 O OE1 . GLN A 0 33 . 2.868 11.827 -19.699 1.00 81.87 33 A 1 ATOM 235 N N . ASP A 0 34 . 5.045 14.100 -14.851 1.00 84.60 34 A 1 ATOM 236 C CA . ASP A 0 34 . 6.339 14.457 -14.256 1.00 84.60 34 A 1 ATOM 237 C C . ASP A 0 34 . 6.318 14.275 -12.739 1.00 84.60 34 A 1 ATOM 238 C CB . ASP A 0 34 . 6.739 15.898 -14.605 1.00 84.60 34 A 1 ATOM 239 O O . ASP A 0 34 . 7.245 13.680 -12.187 1.00 84.60 34 A 1 ATOM 240 C CG . ASP A 0 34 . 7.088 16.047 -16.079 1.00 84.60 34 A 1 ATOM 241 O OD1 . ASP A 0 34 . 8.153 15.506 -16.468 1.00 84.60 34 A 1 ATOM 242 O OD2 . ASP A 0 34 . 6.267 16.631 -16.817 1.00 84.60 34 A 1 ATOM 243 N N . ILE A 0 35 . 5.233 14.702 -12.086 1.00 83.88 35 A 1 ATOM 244 C CA . ILE A 0 35 . 5.027 14.566 -10.637 1.00 83.88 35 A 1 ATOM 245 C C . ILE A 0 35 . 4.991 13.081 -10.245 1.00 83.88 35 A 1 ATOM 246 C CB . ILE A 0 35 . 3.748 15.336 -10.228 1.00 83.88 35 A 1 ATOM 247 O O . ILE A 0 35 . 5.733 12.658 -9.357 1.00 83.88 35 A 1 ATOM 248 C CG1 . ILE A 0 35 . 3.941 16.853 -10.477 1.00 83.88 35 A 1 ATOM 249 C CG2 . ILE A 0 35 . 3.389 15.082 -8.752 1.00 83.88 35 A 1 ATOM 250 C CD1 . ILE A 0 35 . 2.632 17.653 -10.498 1.00 83.88 35 A 1 ATOM 251 N N . LEU A 0 36 . 4.229 12.255 -10.972 1.00 88.83 36 A 1 ATOM 252 C CA . LEU A 0 36 . 4.212 10.796 -10.795 1.00 88.83 36 A 1 ATOM 253 C C . LEU A 0 36 . 5.596 10.164 -11.034 1.00 88.83 36 A 1 ATOM 254 C CB . LEU A 0 36 . 3.169 10.188 -11.753 1.00 88.83 36 A 1 ATOM 255 O O . LEU A 0 36 . 6.010 9.273 -10.288 1.00 88.83 36 A 1 ATOM 256 C CG . LEU A 0 36 . 1.704 10.406 -11.323 1.00 88.83 36 A 1 ATOM 257 C CD1 . LEU A 0 36 . 0.772 10.068 -12.488 1.00 88.83 36 A 1 ATOM 258 C CD2 . LEU A 0 36 . 1.327 9.506 -10.143 1.00 88.83 36 A 1 ATOM 259 N N . ARG A 0 37 . 6.347 10.622 -12.046 1.00 89.57 37 A 1 ATOM 260 C CA . ARG A 0 37 . 7.711 10.128 -12.317 1.00 89.57 37 A 1 ATOM 261 C C . ARG A 0 37 . 8.689 10.516 -11.202 1.00 89.57 37 A 1 ATOM 262 C CB . ARG A 0 37 . 8.175 10.628 -13.697 1.00 89.57 37 A 1 ATOM 263 O O . ARG A 0 37 . 9.552 9.707 -10.855 1.00 89.57 37 A 1 ATOM 264 C CG . ARG A 0 37 . 9.471 9.938 -14.155 1.00 89.57 37 A 1 ATOM 265 C CD . ARG A 0 37 . 9.968 10.455 -15.512 1.00 89.57 37 A 1 ATOM 266 N NE . ARG A 0 37 . 10.469 11.844 -15.423 1.00 89.57 37 A 1 ATOM 267 N NH1 . ARG A 0 37 . 8.811 12.908 -16.621 1.00 89.57 37 A 1 ATOM 268 N NH2 . ARG A 0 37 . 10.386 14.117 -15.701 1.00 89.57 37 A 1 ATOM 269 C CZ . ARG A 0 37 . 9.898 12.934 -15.916 1.00 89.57 37 A 1 ATOM 270 N N . GLN A 0 38 . 8.552 11.714 -10.640 1.00 89.73 38 A 1 ATOM 271 C CA . GLN A 0 38 . 9.360 12.202 -9.524 1.00 89.73 38 A 1 ATOM 272 C C . GLN A 0 38 . 9.036 11.443 -8.232 1.00 89.73 38 A 1 ATOM 273 C CB . GLN A 0 38 . 9.161 13.720 -9.401 1.00 89.73 38 A 1 ATOM 274 O O . GLN A 0 38 . 9.961 10.943 -7.594 1.00 89.73 38 A 1 ATOM 275 C CG . GLN A 0 38 . 10.062 14.369 -8.337 1.00 89.73 38 A 1 ATOM 276 C CD . GLN A 0 38 . 9.995 15.896 -8.367 1.00 89.73 38 A 1 ATOM 277 N NE2 . GLN A 0 38 . 10.613 16.578 -7.429 1.00 89.73 38 A 1 ATOM 278 O OE1 . GLN A 0 38 . 9.411 16.512 -9.237 1.00 89.73 38 A 1 ATOM 279 N N . GLU A 0 39 . 7.756 11.241 -7.900 1.00 88.63 39 A 1 ATOM 280 C CA . GLU A 0 39 . 7.355 10.452 -6.728 1.00 88.63 39 A 1 ATOM 281 C C . GLU A 0 39 . 7.870 9.006 -6.818 1.00 88.63 39 A 1 ATOM 282 C CB . GLU A 0 39 . 5.823 10.459 -6.562 1.00 88.63 39 A 1 ATOM 283 O O . GLU A 0 39 . 8.441 8.485 -5.856 1.00 88.63 39 A 1 ATOM 284 C CG . GLU A 0 39 . 5.458 10.010 -5.135 1.00 88.63 39 A 1 ATOM 285 C CD . GLU A 0 39 . 4.011 9.541 -4.931 1.00 88.63 39 A 1 ATOM 286 O OE1 . GLU A 0 39 . 3.763 9.027 -3.812 1.00 88.63 39 A 1 ATOM 287 O OE2 . GLU A 0 39 . 3.198 9.542 -5.873 1.00 88.63 39 A 1 ATOM 288 N N . LEU A 0 40 . 7.736 8.359 -7.983 1.00 90.38 40 A 1 ATOM 289 C CA . LEU A 0 40 . 8.257 7.008 -8.209 1.00 90.38 40 A 1 ATOM 290 C C . LEU A 0 40 . 9.786 6.940 -8.074 1.00 90.38 40 A 1 ATOM 291 C CB . LEU A 0 40 . 7.805 6.502 -9.591 1.00 90.38 40 A 1 ATOM 292 O O . LEU A 0 40 . 10.298 5.972 -7.510 1.00 90.38 40 A 1 ATOM 293 C CG . LEU A 0 40 . 6.320 6.100 -9.667 1.00 90.38 40 A 1 ATOM 294 C CD1 . LEU A 0 40 . 5.946 5.820 -11.124 1.00 90.38 40 A 1 ATOM 295 C CD2 . LEU A 0 40 . 6.023 4.833 -8.858 1.00 90.38 40 A 1 ATOM 296 N N . ASN A 0 41 . 10.517 7.958 -8.538 1.00 85.64 41 A 1 ATOM 297 C CA . ASN A 0 41 . 11.970 8.040 -8.372 1.00 85.64 41 A 1 ATOM 298 C C . ASN A 0 41 . 12.355 8.193 -6.887 1.00 85.64 41 A 1 ATOM 299 C CB . ASN A 0 41 . 12.498 9.183 -9.257 1.00 85.64 41 A 1 ATOM 300 O O . ASN A 0 41 . 13.144 7.401 -6.369 1.00 85.64 41 A 1 ATOM 301 C CG . ASN A 0 41 . 14.011 9.176 -9.377 1.00 85.64 41 A 1 ATOM 302 N ND2 . ASN A 0 41 . 14.539 9.079 -10.575 1.00 85.64 41 A 1 ATOM 303 O OD1 . ASN A 0 41 . 14.747 9.243 -8.415 1.00 85.64 41 A 1 ATOM 304 N N . THR A 0 42 . 11.720 9.127 -6.172 1.00 81.81 42 A 1 ATOM 305 C CA . THR A 0 42 . 11.927 9.347 -4.732 1.00 81.81 42 A 1 ATOM 306 C C . THR A 0 42 . 11.612 8.091 -3.915 1.00 81.81 42 A 1 ATOM 307 C CB . THR A 0 42 . 11.066 10.527 -4.249 1.00 81.81 42 A 1 ATOM 308 O O . THR A 0 42 . 12.418 7.689 -3.073 1.00 81.81 42 A 1 ATOM 309 C CG2 . THR A 0 42 . 11.313 10.896 -2.788 1.00 81.81 42 A 1 ATOM 310 O OG1 . THR A 0 42 . 11.363 11.680 -4.997 1.00 81.81 42 A 1 ATOM 311 N N . ARG A 0 43 . 10.490 7.411 -4.197 1.00 86.08 43 A 1 ATOM 312 C CA . ARG A 0 43 . 10.130 6.131 -3.562 1.00 86.08 43 A 1 ATOM 313 C C . ARG A 0 43 . 11.136 5.024 -3.880 1.00 86.08 43 A 1 ATOM 314 C CB . ARG A 0 43 . 8.721 5.696 -3.995 1.00 86.08 43 A 1 ATOM 315 O O . ARG A 0 43 . 11.471 4.251 -2.988 1.00 86.08 43 A 1 ATOM 316 C CG . ARG A 0 43 . 7.594 6.495 -3.321 1.00 86.08 43 A 1 ATOM 317 C CD . ARG A 0 43 . 6.247 6.007 -3.871 1.00 86.08 43 A 1 ATOM 318 N NE . ARG A 0 43 . 5.097 6.693 -3.255 1.00 86.08 43 A 1 ATOM 319 N NH1 . ARG A 0 43 . 4.094 4.961 -2.116 1.00 86.08 43 A 1 ATOM 320 N NH2 . ARG A 0 43 . 3.068 6.936 -2.309 1.00 86.08 43 A 1 ATOM 321 C CZ . ARG A 0 43 . 4.099 6.191 -2.558 1.00 86.08 43 A 1 ATOM 322 N N . PHE A 0 44 . 11.643 4.947 -5.112 1.00 82.68 44 A 1 ATOM 323 C CA . PHE A 0 44 . 12.654 3.957 -5.493 1.00 82.68 44 A 1 ATOM 324 C C . PHE A 0 44 . 13.964 4.164 -4.718 1.00 82.68 44 A 1 ATOM 325 C CB . PHE A 0 44 . 12.865 3.997 -7.011 1.00 82.68 44 A 1 ATOM 326 O O . PHE A 0 44 . 14.464 3.216 -4.110 1.00 82.68 44 A 1 ATOM 327 C CG . PHE A 0 44 . 13.827 2.953 -7.545 1.00 82.68 44 A 1 ATOM 328 C CD1 . PHE A 0 44 . 15.093 3.334 -8.029 1.00 82.68 44 A 1 ATOM 329 C CD2 . PHE A 0 44 . 13.437 1.601 -7.599 1.00 82.68 44 A 1 ATOM 330 C CE1 . PHE A 0 44 . 15.945 2.375 -8.603 1.00 82.68 44 A 1 ATOM 331 C CE2 . PHE A 0 44 . 14.295 0.639 -8.162 1.00 82.68 44 A 1 ATOM 332 C CZ . PHE A 0 44 . 15.541 1.029 -8.683 1.00 82.68 44 A 1 ATOM 333 N N . LEU A 0 45 . 14.464 5.401 -4.644 1.00 80.77 45 A 1 ATOM 334 C CA . LEU A 0 45 . 15.643 5.751 -3.843 1.00 80.77 45 A 1 ATOM 335 C C . LEU A 0 45 . 15.441 5.433 -2.350 1.00 80.77 45 A 1 ATOM 336 C CB . LEU A 0 45 . 15.976 7.240 -4.060 1.00 80.77 45 A 1 ATOM 337 O O . LEU A 0 45 . 16.305 4.802 -1.742 1.00 80.77 45 A 1 ATOM 338 C CG . LEU A 0 45 . 16.494 7.586 -5.471 1.00 80.77 45 A 1 ATOM 339 C CD1 . LEU A 0 45 . 16.589 9.103 -5.621 1.00 80.77 45 A 1 ATOM 340 C CD2 . LEU A 0 45 . 17.883 6.997 -5.737 1.00 80.77 45 A 1 ATOM 341 N N . ALA A 0 46 . 14.282 5.782 -1.782 1.00 73.35 46 A 1 ATOM 342 C CA . ALA A 0 46 . 13.939 5.474 -0.391 1.00 73.35 46 A 1 ATOM 343 C C . ALA A 0 46 . 13.765 3.964 -0.117 1.00 73.35 46 A 1 ATOM 344 C CB . ALA A 0 46 . 12.671 6.257 -0.030 1.00 73.35 46 A 1 ATOM 345 O O . ALA A 0 46 . 14.050 3.497 0.983 1.00 73.35 46 A 1 ATOM 346 N N . SER A 0 47 . 13.334 3.174 -1.107 1.00 71.59 47 A 1 ATOM 347 C CA . SER A 0 47 . 13.259 1.712 -0.968 1.00 71.59 47 A 1 ATOM 348 C C . SER A 0 47 . 14.644 1.050 -0.976 1.00 71.59 47 A 1 ATOM 349 C CB . SER A 0 47 . 12.318 1.106 -2.017 1.00 71.59 47 A 1 ATOM 350 O O . SER A 0 47 . 14.886 0.127 -0.202 1.00 71.59 47 A 1 ATOM 351 O OG . SER A 0 47 . 12.816 1.194 -3.341 1.00 71.59 47 A 1 ATOM 352 N N . GLN A 0 48 . 15.597 1.565 -1.766 1.00 64.45 48 A 1 ATOM 353 C CA . GLN A 0 48 . 16.959 1.016 -1.813 1.00 64.45 48 A 1 ATOM 354 C C . GLN A 0 48 . 17.779 1.265 -0.539 1.00 64.45 48 A 1 ATOM 355 C CB . GLN A 0 48 . 17.730 1.565 -3.021 1.00 64.45 48 A 1 ATOM 356 O O . GLN A 0 48 . 18.716 0.507 -0.271 1.00 64.45 48 A 1 ATOM 357 C CG . GLN A 0 48 . 17.237 0.985 -4.354 1.00 64.45 48 A 1 ATOM 358 C CD . GLN A 0 48 . 18.252 1.135 -5.483 1.00 64.45 48 A 1 ATOM 359 N NE2 . GLN A 0 48 . 17.882 0.794 -6.693 1.00 64.45 48 A 1 ATOM 360 O OE1 . GLN A 0 48 . 19.403 1.512 -5.329 1.00 64.45 48 A 1 ATOM 361 N N . SER A 0 49 . 17.457 2.297 0.247 1.00 57.08 49 A 1 ATOM 362 C CA . SER A 0 49 . 18.072 2.509 1.563 1.00 57.08 49 A 1 ATOM 363 C C . SER A 0 49 . 17.456 1.628 2.657 1.00 57.08 49 A 1 ATOM 364 C CB . SER A 0 49 . 18.039 3.991 1.947 1.00 57.08 49 A 1 ATOM 365 O O . SER A 0 49 . 18.165 1.266 3.595 1.00 57.08 49 A 1 ATOM 366 O OG . SER A 0 49 . 16.730 4.511 1.859 1.00 57.08 49 A 1 ATOM 367 N N . ALA A 0 50 . 16.191 1.211 2.522 1.00 57.56 50 A 1 ATOM 368 C CA . ALA A 0 50 . 15.531 0.318 3.476 1.00 57.56 50 A 1 ATOM 369 C C . ALA A 0 50 . 16.091 -1.119 3.432 1.00 57.56 50 A 1 ATOM 370 C CB . ALA A 0 50 . 14.017 0.363 3.228 1.00 57.56 50 A 1 ATOM 371 O O . ALA A 0 50 . 16.533 -1.634 4.460 1.00 57.56 50 A 1 ATOM 372 N N . ASP A 0 51 . 16.165 -1.744 2.249 1.00 53.35 51 A 1 ATOM 373 C CA . ASP A 0 51 . 16.588 -3.155 2.093 1.00 53.35 51 A 1 ATOM 374 C C . ASP A 0 51 . 18.078 -3.425 2.405 1.00 53.35 51 A 1 ATOM 375 C CB . ASP A 0 51 . 16.228 -3.657 0.680 1.00 53.35 51 A 1 ATOM 376 O O . ASP A 0 51 . 18.512 -4.576 2.459 1.00 53.35 51 A 1 ATOM 377 C CG . ASP A 0 51 . 14.813 -4.242 0.588 1.00 53.35 51 A 1 ATOM 378 O OD1 . ASP A 0 51 . 14.460 -5.060 1.466 1.00 53.35 51 A 1 ATOM 379 O OD2 . ASP A 0 51 . 14.116 -3.902 -0.394 1.00 53.35 51 A 1 ATOM 380 N N . ARG A 0 52 . 18.885 -2.381 2.642 1.00 51.05 52 A 1 ATOM 381 C CA . ARG A 0 52 . 20.274 -2.502 3.133 1.00 51.05 52 A 1 ATOM 382 C C . ARG A 0 52 . 20.439 -2.139 4.614 1.00 51.05 52 A 1 ATOM 383 C CB . ARG A 0 52 . 21.219 -1.687 2.236 1.00 51.05 52 A 1 ATOM 384 O O . ARG A 0 52 . 21.540 -2.265 5.142 1.00 51.05 52 A 1 ATOM 385 C CG . ARG A 0 52 . 21.346 -2.304 0.836 1.00 51.05 52 A 1 ATOM 386 C CD . ARG A 0 52 . 22.351 -1.498 0.010 1.00 51.05 52 A 1 ATOM 387 N NE . ARG A 0 52 . 22.532 -2.081 -1.334 1.00 51.05 52 A 1 ATOM 388 N NH1 . ARG A 0 52 . 23.062 -0.140 -2.440 1.00 51.05 52 A 1 ATOM 389 N NH2 . ARG A 0 52 . 22.919 -2.050 -3.576 1.00 51.05 52 A 1 ATOM 390 C CZ . ARG A 0 52 . 22.838 -1.424 -2.436 1.00 51.05 52 A 1 ATOM 391 N N . GLY A 0 53 . 19.375 -1.696 5.287 1.00 41.85 53 A 1 ATOM 392 C CA . GLY A 0 53 . 19.431 -1.135 6.642 1.00 41.85 53 A 1 ATOM 393 C C . GLY A 0 53 . 19.352 -2.144 7.794 1.00 41.85 53 A 1 ATOM 394 O O . GLY A 0 53 . 19.566 -1.760 8.941 1.00 41.85 53 A 1 ATOM 395 N N . ALA A 0 54 . 19.078 -3.425 7.522 1.00 42.72 54 A 1 ATOM 396 C CA . ALA A 0 54 . 18.688 -4.449 8.507 1.00 42.72 54 A 1 ATOM 397 C C . ALA A 0 54 . 19.773 -4.892 9.528 1.00 42.72 54 A 1 ATOM 398 C CB . ALA A 0 54 . 18.093 -5.636 7.731 1.00 42.72 54 A 1 ATOM 399 O O . ALA A 0 54 . 19.676 -5.979 10.091 1.00 42.72 54 A 1 ATOM 400 N N . SER A 0 55 . 20.806 -4.077 9.773 1.00 42.88 55 A 1 ATOM 401 C CA . SER A 0 55 . 21.882 -4.375 10.730 1.00 42.88 55 A 1 ATOM 402 C C . SER A 0 55 . 22.510 -3.160 11.439 1.00 42.88 55 A 1 ATOM 403 C CB . SER A 0 55 . 22.983 -5.159 10.000 1.00 42.88 55 A 1 ATOM 404 O O . SER A 0 55 . 23.262 -3.386 12.384 1.00 42.88 55 A 1 ATOM 405 O OG . SER A 0 55 . 23.958 -5.635 10.906 1.00 42.88 55 A 1 ATOM 406 N N . LEU A 0 56 . 22.288 -1.903 11.010 1.00 40.72 56 A 1 ATOM 407 C CA . LEU A 0 56 . 23.095 -0.748 11.470 1.00 40.72 56 A 1 ATOM 408 C C . LEU A 0 56 . 22.311 0.579 11.639 1.00 40.72 56 A 1 ATOM 409 C CB . LEU A 0 56 . 24.342 -0.575 10.565 1.00 40.72 56 A 1 ATOM 410 O O . LEU A 0 56 . 22.685 1.605 11.079 1.00 40.72 56 A 1 ATOM 411 C CG . LEU A 0 56 . 25.445 -1.645 10.695 1.00 40.72 56 A 1 ATOM 412 C CD1 . LEU A 0 56 . 26.540 -1.367 9.663 1.00 40.72 56 A 1 ATOM 413 C CD2 . LEU A 0 56 . 26.111 -1.646 12.075 1.00 40.72 56 A 1 ATOM 414 N N . GLY A 0 57 . 21.278 0.571 12.488 1.00 42.48 57 A 1 ATOM 415 C CA . GLY A 0 57 . 20.720 1.780 13.125 1.00 42.48 57 A 1 ATOM 416 C C . GLY A 0 57 . 19.890 2.746 12.248 1.00 42.48 57 A 1 ATOM 417 O O . GLY A 0 57 . 19.840 2.619 11.026 1.00 42.48 57 A 1 ATOM 418 N N . PRO A 0 58 . 19.190 3.717 12.873 1.00 58.42 58 A 1 ATOM 419 C CA . PRO A 0 58 . 18.438 4.752 12.160 1.00 58.42 58 A 1 ATOM 420 C C . PRO A 0 58 . 19.364 5.851 11.587 1.00 58.42 58 A 1 ATOM 421 C CB . PRO A 0 58 . 17.455 5.311 13.193 1.00 58.42 58 A 1 ATOM 422 O O . PRO A 0 58 . 20.381 6.178 12.203 1.00 58.42 58 A 1 ATOM 423 C CG . PRO A 0 58 . 18.221 5.167 14.509 1.00 58.42 58 A 1 ATOM 424 C CD . PRO A 0 58 . 19.031 3.883 14.313 1.00 58.42 58 A 1 ATOM 425 N N . PRO A 0 59 . 19.024 6.467 10.437 1.00 48.87 59 A 1 ATOM 426 C CA . PRO A 0 59 . 19.872 7.469 9.787 1.00 48.87 59 A 1 ATOM 427 C C . PRO A 0 59 . 19.937 8.797 10.579 1.00 48.87 59 A 1 ATOM 428 C CB . PRO A 0 59 . 19.282 7.655 8.386 1.00 48.87 59 A 1 ATOM 429 O O . PRO A 0 59 . 18.895 9.323 10.977 1.00 48.87 59 A 1 ATOM 430 C CG . PRO A 0 59 . 17.805 7.305 8.574 1.00 48.87 59 A 1 ATOM 431 C CD . PRO A 0 59 . 17.845 6.199 9.627 1.00 48.87 59 A 1 ATOM 432 N N . PRO A 0 60 . 21.128 9.401 10.771 1.00 49.83 60 A 1 ATOM 433 C CA . PRO A 0 60 . 21.351 10.473 11.750 1.00 49.83 60 A 1 ATOM 434 C C . PRO A 0 60 . 21.024 11.890 11.229 1.00 49.83 60 A 1 ATOM 435 C CB . PRO A 0 60 . 22.815 10.289 12.177 1.00 49.83 60 A 1 ATOM 436 O O . PRO A 0 60 . 21.832 12.806 11.371 1.00 49.83 60 A 1 ATOM 437 C CG . PRO A 0 60 . 23.475 9.854 10.871 1.00 49.83 60 A 1 ATOM 438 C CD . PRO A 0 60 . 22.417 8.924 10.278 1.00 49.83 60 A 1 ATOM 439 N N . TYR A 0 61 . 19.846 12.090 10.623 1.00 41.58 61 A 1 ATOM 440 C CA . TYR A 0 61 . 19.452 13.378 10.012 1.00 41.58 61 A 1 ATOM 441 C C . TYR A 0 61 . 18.056 13.895 10.402 1.00 41.58 61 A 1 ATOM 442 C CB . TYR A 0 61 . 19.717 13.361 8.497 1.00 41.58 61 A 1 ATOM 443 O O . TYR A 0 61 . 17.454 14.679 9.674 1.00 41.58 61 A 1 ATOM 444 C CG . TYR A 0 61 . 21.198 13.329 8.167 1.00 41.58 61 A 1 ATOM 445 C CD1 . TYR A 0 61 . 21.985 14.478 8.384 1.00 41.58 61 A 1 ATOM 446 C CD2 . TYR A 0 61 . 21.796 12.144 7.698 1.00 41.58 61 A 1 ATOM 447 C CE1 . TYR A 0 61 . 23.372 14.442 8.149 1.00 41.58 61 A 1 ATOM 448 C CE2 . TYR A 0 61 . 23.183 12.106 7.455 1.00 41.58 61 A 1 ATOM 449 O OH . TYR A 0 61 . 25.312 13.202 7.466 1.00 41.58 61 A 1 ATOM 450 C CZ . TYR A 0 61 . 23.972 13.251 7.688 1.00 41.58 61 A 1 ATOM 451 N N . LEU A 0 62 . 17.568 13.536 11.593 1.00 50.13 62 A 1 ATOM 452 C CA . LEU A 0 62 . 16.524 14.299 12.286 1.00 50.13 62 A 1 ATOM 453 C C . LEU A 0 62 . 17.009 14.646 13.695 1.00 50.13 62 A 1 ATOM 454 C CB . LEU A 0 62 . 15.185 13.538 12.291 1.00 50.13 62 A 1 ATOM 455 O O . LEU A 0 62 . 17.147 13.778 14.555 1.00 50.13 62 A 1 ATOM 456 C CG . LEU A 0 62 . 14.464 13.508 10.929 1.00 50.13 62 A 1 ATOM 457 C CD1 . LEU A 0 62 . 13.202 12.653 11.044 1.00 50.13 62 A 1 ATOM 458 C CD2 . LEU A 0 62 . 14.033 14.900 10.451 1.00 50.13 62 A 1 ATOM 459 N N . ARG A 0 63 . 17.285 15.935 13.924 1.00 43.02 63 A 1 ATOM 460 C CA . ARG A 0 63 . 17.680 16.474 15.231 1.00 43.02 63 A 1 ATOM 461 C C . ARG A 0 63 . 16.439 16.605 16.116 1.00 43.02 63 A 1 ATOM 462 C CB . ARG A 0 63 . 18.454 17.794 15.032 1.00 43.02 63 A 1 ATOM 463 O O . ARG A 0 63 . 15.926 17.703 16.302 1.00 43.02 63 A 1 ATOM 464 C CG . ARG A 0 63 . 19.022 18.382 16.339 1.00 43.02 63 A 1 ATOM 465 C CD . ARG A 0 63 . 19.799 19.673 16.046 1.00 43.02 63 A 1 ATOM 466 N NE . ARG A 0 63 . 20.290 20.314 17.283 1.00 43.02 63 A 1 ATOM 467 N NH1 . ARG A 0 63 . 21.876 21.683 16.335 1.00 43.02 63 A 1 ATOM 468 N NH2 . ARG A 0 63 . 21.530 21.756 18.535 1.00 43.02 63 A 1 ATOM 469 C CZ . ARG A 0 63 . 21.227 21.241 17.378 1.00 43.02 63 A 1 ATOM 470 N N . THR A 0 64 . 15.958 15.482 16.645 1.00 44.35 64 A 1 ATOM 471 C CA . THR A 0 64 . 14.986 15.488 17.743 1.00 44.35 64 A 1 ATOM 472 C C . THR A 0 64 . 15.609 16.219 18.924 1.00 44.35 64 A 1 ATOM 473 C CB . THR A 0 64 . 14.586 14.064 18.156 1.00 44.35 64 A 1 ATOM 474 O O . THR A 0 64 . 16.594 15.762 19.503 1.00 44.35 64 A 1 ATOM 475 C CG2 . THR A 0 64 . 13.592 14.025 19.318 1.00 44.35 64 A 1 ATOM 476 O OG1 . THR A 0 64 . 13.946 13.442 17.069 1.00 44.35 64 A 1 ATOM 477 N N . GLU A 0 65 . 15.051 17.374 19.268 1.00 39.67 65 A 1 ATOM 478 C CA . GLU A 0 65 . 15.431 18.091 20.475 1.00 39.67 65 A 1 ATOM 479 C C . GLU A 0 65 . 14.967 17.287 21.692 1.00 39.67 65 A 1 ATOM 480 C CB . GLU A 0 65 . 14.843 19.501 20.421 1.00 39.67 65 A 1 ATOM 481 O O . GLU A 0 65 . 13.773 17.022 21.845 1.00 39.67 65 A 1 ATOM 482 C CG . GLU A 0 65 . 15.395 20.373 21.555 1.00 39.67 65 A 1 ATOM 483 C CD . GLU A 0 65 . 14.961 21.839 21.429 1.00 39.67 65 A 1 ATOM 484 O OE1 . GLU A 0 65 . 15.122 22.556 22.436 1.00 39.67 65 A 1 ATOM 485 O OE2 . GLU A 0 65 . 14.517 22.229 20.326 1.00 39.67 65 A 1 ATOM 486 N N . PHE A 0 66 . 15.921 16.859 22.524 1.00 40.89 66 A 1 ATOM 487 C CA . PHE A 0 66 . 15.700 15.972 23.669 1.00 40.89 66 A 1 ATOM 488 C C . PHE A 0 66 . 15.000 16.710 24.821 1.00 40.89 66 A 1 ATOM 489 C CB . PHE A 0 66 . 17.035 15.315 24.064 1.00 40.89 66 A 1 ATOM 490 O O . PHE A 0 66 . 15.583 17.011 25.862 1.00 40.89 66 A 1 ATOM 491 C CG . PHE A 0 66 . 16.936 14.269 25.165 1.00 40.89 66 A 1 ATOM 492 C CD1 . PHE A 0 66 . 17.308 14.591 26.485 1.00 40.89 66 A 1 ATOM 493 C CD2 . PHE A 0 66 . 16.492 12.965 24.870 1.00 40.89 66 A 1 ATOM 494 C CE1 . PHE A 0 66 . 17.235 13.621 27.502 1.00 40.89 66 A 1 ATOM 495 C CE2 . PHE A 0 66 . 16.418 11.995 25.887 1.00 40.89 66 A 1 ATOM 496 C CZ . PHE A 0 66 . 16.789 12.323 27.203 1.00 40.89 66 A 1 ATOM 497 N N . HIS A 0 67 . 13.720 17.006 24.620 1.00 51.43 67 A 1 ATOM 498 C CA . HIS A 0 67 . 12.828 17.490 25.657 1.00 51.43 67 A 1 ATOM 499 C C . HIS A 0 67 . 12.559 16.361 26.659 1.00 51.43 67 A 1 ATOM 500 C CB . HIS A 0 67 . 11.526 17.989 25.020 1.00 51.43 67 A 1 ATOM 501 O O . HIS A 0 67 . 11.864 15.390 26.352 1.00 51.43 67 A 1 ATOM 502 C CG . HIS A 0 67 . 11.650 19.321 24.325 1.00 51.43 67 A 1 ATOM 503 C CD2 . HIS A 0 67 . 11.235 20.523 24.828 1.00 51.43 67 A 1 ATOM 504 N ND1 . HIS A 0 67 . 12.149 19.560 23.063 1.00 51.43 67 A 1 ATOM 505 C CE1 . HIS A 0 67 . 12.043 20.881 22.822 1.00 51.43 67 A 1 ATOM 506 N NE2 . HIS A 0 67 . 11.480 21.504 23.869 1.00 51.43 67 A 1 ATOM 507 N N . GLN A 0 68 . 13.088 16.491 27.878 1.00 43.74 68 A 1 ATOM 508 C CA . GLN A 0 68 . 12.698 15.625 28.991 1.00 43.74 68 A 1 ATOM 509 C C . GLN A 0 68 . 11.273 15.969 29.442 1.00 43.74 68 A 1 ATOM 510 C CB . GLN A 0 68 . 13.684 15.734 30.164 1.00 43.74 68 A 1 ATOM 511 O O . GLN A 0 68 . 11.063 16.792 30.331 1.00 43.74 68 A 1 ATOM 512 C CG . GLN A 0 68 . 15.029 15.055 29.885 1.00 43.74 68 A 1 ATOM 513 C CD . GLN A 0 68 . 15.869 14.962 31.155 1.00 43.74 68 A 1 ATOM 514 N NE2 . GLN A 0 68 . 17.078 15.480 31.163 1.00 43.74 68 A 1 ATOM 515 O OE1 . GLN A 0 68 . 15.462 14.422 32.168 1.00 43.74 68 A 1 ATOM 516 N N . HIS A 0 69 . 10.280 15.323 28.837 1.00 50.09 69 A 1 ATOM 517 C CA . HIS A 0 69 . 8.902 15.363 29.315 1.00 50.09 69 A 1 ATOM 518 C C . HIS A 0 69 . 8.637 14.156 30.221 1.00 50.09 69 A 1 ATOM 519 C CB . HIS A 0 69 . 7.943 15.528 28.134 1.00 50.09 69 A 1 ATOM 520 O O . HIS A 0 69 . 8.358 13.045 29.772 1.00 50.09 69 A 1 ATOM 521 C CG . HIS A 0 69 . 8.113 16.852 27.423 1.00 50.09 69 A 1 ATOM 522 C CD2 . HIS A 0 69 . 7.880 17.095 26.096 1.00 50.09 69 A 1 ATOM 523 N ND1 . HIS A 0 69 . 8.490 18.054 27.989 1.00 50.09 69 A 1 ATOM 524 C CE1 . HIS A 0 69 . 8.467 18.994 27.030 1.00 50.09 69 A 1 ATOM 525 N NE2 . HIS A 0 69 . 8.108 18.454 25.858 1.00 50.09 69 A 1 ATOM 526 N N . GLN A 0 70 . 8.783 14.385 31.529 1.00 38.00 70 A 1 ATOM 527 C CA . GLN A 0 70 . 8.560 13.392 32.578 1.00 38.00 70 A 1 ATOM 528 C C . GLN A 0 70 . 7.060 13.079 32.716 1.00 38.00 70 A 1 ATOM 529 C CB . GLN A 0 70 . 9.161 13.923 33.894 1.00 38.00 70 A 1 ATOM 530 O O . GLN A 0 70 . 6.353 13.685 33.519 1.00 38.00 70 A 1 ATOM 531 C CG . GLN A 0 70 . 9.106 12.884 35.032 1.00 38.00 70 A 1 ATOM 532 C CD . GLN A 0 70 . 9.381 13.483 36.410 1.00 38.00 70 A 1 ATOM 533 N NE2 . GLN A 0 70 . 9.911 12.718 37.340 1.00 38.00 70 A 1 ATOM 534 O OE1 . GLN A 0 70 . 9.109 14.630 36.706 1.00 38.00 70 A 1 ATOM 535 N N . HIS A 0 71 . 6.564 12.106 31.955 1.00 54.97 71 A 1 ATOM 536 C CA . HIS A 0 71 . 5.186 11.635 32.086 1.00 54.97 71 A 1 ATOM 537 C C . HIS A 0 71 . 5.082 10.511 33.124 1.00 54.97 71 A 1 ATOM 538 C CB . HIS A 0 71 . 4.623 11.279 30.707 1.00 54.97 71 A 1 ATOM 539 O O . HIS A 0 71 . 5.387 9.350 32.857 1.00 54.97 71 A 1 ATOM 540 C CG . HIS A 0 71 . 4.497 12.500 29.825 1.00 54.97 71 A 1 ATOM 541 C CD2 . HIS A 0 71 . 5.067 12.683 28.594 1.00 54.97 71 A 1 ATOM 542 N ND1 . HIS A 0 71 . 3.824 13.663 30.134 1.00 54.97 71 A 1 ATOM 543 C CE1 . HIS A 0 71 . 3.979 14.520 29.111 1.00 54.97 71 A 1 ATOM 544 N NE2 . HIS A 0 71 . 4.723 13.964 28.146 1.00 54.97 71 A 1 ATOM 545 N N . GLN A 0 72 . 4.637 10.866 34.333 1.00 43.91 72 A 1 ATOM 546 C CA . GLN A 0 72 . 4.243 9.896 35.353 1.00 43.91 72 A 1 ATOM 547 C C . GLN A 0 72 . 2.913 9.238 34.956 1.00 43.91 72 A 1 ATOM 548 C CB . GLN A 0 72 . 4.106 10.579 36.726 1.00 43.91 72 A 1 ATOM 549 O O . GLN A 0 72 . 1.857 9.865 35.029 1.00 43.91 72 A 1 ATOM 550 C CG . GLN A 0 72 . 5.434 11.089 37.308 1.00 43.91 72 A 1 ATOM 551 C CD . GLN A 0 72 . 5.270 11.673 38.712 1.00 43.91 72 A 1 ATOM 552 N NE2 . GLN A 0 72 . 6.346 12.055 39.363 1.00 43.91 72 A 1 ATOM 553 O OE1 . GLN A 0 72 . 4.192 11.799 39.261 1.00 43.91 72 A 1 ATOM 554 N N . HIS A 0 73 . 2.944 7.963 34.567 1.00 55.49 73 A 1 ATOM 555 C CA . HIS A 0 73 . 1.730 7.168 34.376 1.00 55.49 73 A 1 ATOM 556 C C . HIS A 0 73 . 1.377 6.426 35.671 1.00 55.49 73 A 1 ATOM 557 C CB . HIS A 0 73 . 1.874 6.260 33.149 1.00 55.49 73 A 1 ATOM 558 O O . HIS A 0 73 . 1.980 5.414 36.025 1.00 55.49 73 A 1 ATOM 559 C CG . HIS A 0 73 . 1.900 7.048 31.859 1.00 55.49 73 A 1 ATOM 560 C CD2 . HIS A 0 73 . 2.898 7.057 30.922 1.00 55.49 73 A 1 ATOM 561 N ND1 . HIS A 0 73 . 0.931 7.925 31.420 1.00 55.49 73 A 1 ATOM 562 C CE1 . HIS A 0 73 . 1.335 8.444 30.249 1.00 55.49 73 A 1 ATOM 563 N NE2 . HIS A 0 73 . 2.528 7.941 29.902 1.00 55.49 73 A 1 ATOM 564 N N . GLN A 0 74 . 0.398 6.960 36.402 1.00 46.29 74 A 1 ATOM 565 C CA . GLN A 0 74 . -0.080 6.398 37.662 1.00 46.29 74 A 1 ATOM 566 C C . GLN A 0 74 . -1.014 5.202 37.408 1.00 46.29 74 A 1 ATOM 567 C CB . GLN A 0 74 . -0.742 7.528 38.470 1.00 46.29 74 A 1 ATOM 568 O O . GLN A 0 74 . -2.196 5.372 37.116 1.00 46.29 74 A 1 ATOM 569 C CG . GLN A 0 74 . -1.176 7.085 39.876 1.00 46.29 74 A 1 ATOM 570 C CD . GLN A 0 74 . -1.715 8.239 40.720 1.00 46.29 74 A 1 ATOM 571 N NE2 . GLN A 0 74 . -2.089 7.989 41.956 1.00 46.29 74 A 1 ATOM 572 O OE1 . GLN A 0 74 . -1.813 9.380 40.310 1.00 46.29 74 A 1 ATOM 573 N N . HIS A 0 75 . -0.493 3.980 37.534 1.00 61.08 75 A 1 ATOM 574 C CA . HIS A 0 75 . -1.290 2.756 37.413 1.00 61.08 75 A 1 ATOM 575 C C . HIS A 0 75 . -2.161 2.521 38.659 1.00 61.08 75 A 1 ATOM 576 C CB . HIS A 0 75 . -0.372 1.558 37.126 1.00 61.08 75 A 1 ATOM 577 O O . HIS A 0 75 . -1.675 2.114 39.715 1.00 61.08 75 A 1 ATOM 578 C CG . HIS A 0 75 . 0.260 1.607 35.757 1.00 61.08 75 A 1 ATOM 579 C CD2 . HIS A 0 75 . 1.567 1.893 35.463 1.00 61.08 75 A 1 ATOM 580 N ND1 . HIS A 0 75 . -0.378 1.362 34.562 1.00 61.08 75 A 1 ATOM 581 C CE1 . HIS A 0 75 . 0.523 1.494 33.574 1.00 61.08 75 A 1 ATOM 582 N NE2 . HIS A 0 75 . 1.724 1.816 34.075 1.00 61.08 75 A 1 ATOM 583 N N . THR A 0 76 . -3.470 2.749 38.537 1.00 51.40 76 A 1 ATOM 584 C CA . THR A 0 76 . -4.459 2.529 39.604 1.00 51.40 76 A 1 ATOM 585 C C . THR A 0 76 . -4.917 1.066 39.664 1.00 51.40 76 A 1 ATOM 586 C CB . THR A 0 76 . -5.651 3.491 39.451 1.00 51.40 76 A 1 ATOM 587 O O . THR A 0 76 . -6.005 0.706 39.216 1.00 51.40 76 A 1 ATOM 588 C CG2 . THR A 0 76 . -5.250 4.940 39.732 1.00 51.40 76 A 1 ATOM 589 O OG1 . THR A 0 76 . -6.149 3.466 38.133 1.00 51.40 76 A 1 ATOM 590 N N . HIS A 0 77 . -4.097 0.186 40.244 1.00 56.16 77 A 1 ATOM 591 C CA . HIS A 0 77 . -4.507 -1.201 40.489 1.00 56.16 77 A 1 ATOM 592 C C . HIS A 0 77 . -5.542 -1.289 41.626 1.00 56.16 77 A 1 ATOM 593 C CB . HIS A 0 77 . -3.288 -2.093 40.745 1.00 56.16 77 A 1 ATOM 594 O O . HIS A 0 77 . -5.212 -1.179 42.807 1.00 56.16 77 A 1 ATOM 595 C CG . HIS A 0 77 . -2.442 -2.304 39.517 1.00 56.16 77 A 1 ATOM 596 C CD2 . HIS A 0 77 . -1.214 -1.758 39.261 1.00 56.16 77 A 1 ATOM 597 N ND1 . HIS A 0 77 . -2.769 -3.093 38.435 1.00 56.16 77 A 1 ATOM 598 C CE1 . HIS A 0 77 . -1.761 -3.023 37.551 1.00 56.16 77 A 1 ATOM 599 N NE2 . HIS A 0 77 . -0.793 -2.217 38.008 1.00 56.16 77 A 1 ATOM 600 N N . GLN A 0 78 . -6.811 -1.501 41.268 1.00 46.42 78 A 1 ATOM 601 C CA . GLN A 0 78 . -7.903 -1.664 42.229 1.00 46.42 78 A 1 ATOM 602 C C . GLN A 0 78 . -7.932 -3.093 42.797 1.00 46.42 78 A 1 ATOM 603 C CB . GLN A 0 78 . -9.230 -1.242 41.576 1.00 46.42 78 A 1 ATOM 604 O O . GLN A 0 78 . -8.583 -3.987 42.256 1.00 46.42 78 A 1 ATOM 605 C CG . GLN A 0 78 . -10.376 -1.196 42.602 1.00 46.42 78 A 1 ATOM 606 C CD . GLN A 0 78 . -11.695 -0.703 42.015 1.00 46.42 78 A 1 ATOM 607 N NE2 . GLN A 0 78 . -12.698 -0.477 42.835 1.00 46.42 78 A 1 ATOM 608 O OE1 . GLN A 0 78 . -11.868 -0.508 40.826 1.00 46.42 78 A 1 ATOM 609 N N . HIS A 0 79 . -7.244 -3.304 43.919 1.00 61.39 79 A 1 ATOM 610 C CA . HIS A 0 79 . -7.323 -4.546 44.689 1.00 61.39 79 A 1 ATOM 611 C C . HIS A 0 79 . -8.467 -4.469 45.711 1.00 61.39 79 A 1 ATOM 612 C CB . HIS A 0 79 . -5.975 -4.827 45.368 1.00 61.39 79 A 1 ATOM 613 O O . HIS A 0 79 . -8.446 -3.628 46.607 1.00 61.39 79 A 1 ATOM 614 C CG . HIS A 0 79 . -4.813 -4.897 44.408 1.00 61.39 79 A 1 ATOM 615 C CD2 . HIS A 0 79 . -3.864 -3.930 44.206 1.00 61.39 79 A 1 ATOM 616 N ND1 . HIS A 0 79 . -4.499 -5.952 43.582 1.00 61.39 79 A 1 ATOM 617 C CE1 . HIS A 0 79 . -3.382 -5.632 42.907 1.00 61.39 79 A 1 ATOM 618 N NE2 . HIS A 0 79 . -2.959 -4.410 43.254 1.00 61.39 79 A 1 ATOM 619 N N . THR A 0 80 . -9.455 -5.361 45.605 1.00 46.65 80 A 1 ATOM 620 C CA . THR A 0 80 . -10.492 -5.561 46.633 1.00 46.65 80 A 1 ATOM 621 C C . THR A 0 80 . -10.244 -6.887 47.355 1.00 46.65 80 A 1 ATOM 622 C CB . THR A 0 80 . -11.909 -5.423 46.054 1.00 46.65 80 A 1 ATOM 623 O O . THR A 0 80 . -10.017 -7.911 46.710 1.00 46.65 80 A 1 ATOM 624 C CG2 . THR A 0 80 . -12.260 -6.399 44.930 1.00 46.65 80 A 1 ATOM 625 O OG1 . THR A 0 80 . -12.844 -5.605 47.086 1.00 46.65 80 A 1 ATOM 626 N N . HIS A 0 81 . -10.208 -6.862 48.691 1.00 50.69 81 A 1 ATOM 627 C CA . HIS A 0 81 . -9.742 -7.976 49.523 1.00 50.69 81 A 1 ATOM 628 C C . HIS A 0 81 . -10.857 -8.589 50.389 1.00 50.69 81 A 1 ATOM 629 C CB . HIS A 0 81 . -8.551 -7.536 50.397 1.00 50.69 81 A 1 ATOM 630 O O . HIS A 0 81 . -11.671 -7.886 50.973 1.00 50.69 81 A 1 ATOM 631 C CG . HIS A 0 81 . -7.218 -7.530 49.685 1.00 50.69 81 A 1 ATOM 632 C CD2 . HIS A 0 81 . -6.739 -6.566 48.837 1.00 50.69 81 A 1 ATOM 633 N ND1 . HIS A 0 81 . -6.226 -8.480 49.814 1.00 50.69 81 A 1 ATOM 634 C CE1 . HIS A 0 81 . -5.182 -8.101 49.056 1.00 50.69 81 A 1 ATOM 635 N NE2 . HIS A 0 81 . -5.452 -6.945 48.436 1.00 50.69 81 A 1 ATOM 636 N N . GLN A 0 82 . -10.816 -9.922 50.471 1.00 42.28 82 A 1 ATOM 637 C CA . GLN A 0 82 . -11.327 -10.833 51.511 1.00 42.28 82 A 1 ATOM 638 C C . GLN A 0 82 . -12.262 -10.308 52.625 1.00 42.28 82 A 1 ATOM 639 C CB . GLN A 0 82 . -10.112 -11.430 52.245 1.00 42.28 82 A 1 ATOM 640 O O . GLN A 0 82 . -11.817 -9.625 53.540 1.00 42.28 82 A 1 ATOM 641 C CG . GLN A 0 82 . -9.174 -12.289 51.389 1.00 42.28 82 A 1 ATOM 642 C CD . GLN A 0 82 . -8.008 -12.832 52.213 1.00 42.28 82 A 1 ATOM 643 N NE2 . GLN A 0 82 . -7.271 -13.793 51.703 1.00 42.28 82 A 1 ATOM 644 O OE1 . GLN A 0 82 . -7.713 -12.405 53.314 1.00 42.28 82 A 1 ATOM 645 N N . HIS A 0 83 . -13.447 -10.926 52.710 1.00 54.13 83 A 1 ATOM 646 C CA . HIS A 0 83 . -13.940 -11.586 53.934 1.00 54.13 83 A 1 ATOM 647 C C . HIS A 0 83 . -14.571 -12.925 53.477 1.00 54.13 83 A 1 ATOM 648 C CB . HIS A 0 83 . -14.956 -10.691 54.669 1.00 54.13 83 A 1 ATOM 649 O O . HIS A 0 83 . -15.398 -12.907 52.573 1.00 54.13 83 A 1 ATOM 650 C CG . HIS A 0 83 . -14.442 -9.324 55.071 1.00 54.13 83 A 1 ATOM 651 C CD2 . HIS A 0 83 . -14.852 -8.119 54.565 1.00 54.13 83 A 1 ATOM 652 N ND1 . HIS A 0 83 . -13.447 -9.051 55.985 1.00 54.13 83 A 1 ATOM 653 C CE1 . HIS A 0 83 . -13.254 -7.721 56.007 1.00 54.13 83 A 1 ATOM 654 N NE2 . HIS A 0 83 . -14.110 -7.106 55.179 1.00 54.13 83 A 1 ATOM 655 N N . THR A 0 84 . -14.139 -14.135 53.854 1.00 38.19 84 A 1 ATOM 656 C CA . THR A 0 84 . -13.841 -14.732 55.175 1.00 38.19 84 A 1 ATOM 657 C C . THR A 0 84 . -15.095 -15.037 55.995 1.00 38.19 84 A 1 ATOM 658 C CB . THR A 0 84 . -12.775 -14.006 56.019 1.00 38.19 84 A 1 ATOM 659 O O . THR A 0 84 . -15.520 -14.205 56.789 1.00 38.19 84 A 1 ATOM 660 C CG2 . THR A 0 84 . -12.369 -14.799 57.266 1.00 38.19 84 A 1 ATOM 661 O OG1 . THR A 0 84 . -11.607 -13.859 55.249 1.00 38.19 84 A 1 ATOM 662 N N . PHE A 0 85 . -15.620 -16.265 55.869 1.00 50.65 85 A 1 ATOM 663 C CA . PHE A 0 85 . -16.235 -16.996 56.989 1.00 50.65 85 A 1 ATOM 664 C C . PHE A 0 85 . -16.287 -18.514 56.729 1.00 50.65 85 A 1 ATOM 665 C CB . PHE A 0 85 . -17.638 -16.462 57.331 1.00 50.65 85 A 1 ATOM 666 O O . PHE A 0 85 . -16.678 -18.941 55.644 1.00 50.65 85 A 1 ATOM 667 C CG . PHE A 0 85 . -17.800 -16.285 58.828 1.00 50.65 85 A 1 ATOM 668 C CD1 . PHE A 0 85 . -18.250 -17.350 59.630 1.00 50.65 85 A 1 ATOM 669 C CD2 . PHE A 0 85 . -17.407 -15.074 59.430 1.00 50.65 85 A 1 ATOM 670 C CE1 . PHE A 0 85 . -18.309 -17.202 61.028 1.00 50.65 85 A 1 ATOM 671 C CE2 . PHE A 0 85 . -17.464 -14.927 60.826 1.00 50.65 85 A 1 ATOM 672 C CZ . PHE A 0 85 . -17.914 -15.991 61.626 1.00 50.65 85 A 1 ATOM 673 N N . THR A 0 86 . -15.919 -19.327 57.725 1.00 48.26 86 A 1 ATOM 674 C CA . THR A 0 86 . -15.977 -20.802 57.696 1.00 48.26 86 A 1 ATOM 675 C C . THR A 0 86 . -16.191 -21.380 59.103 1.00 48.26 86 A 1 ATOM 676 C CB . THR A 0 86 . -14.676 -21.442 57.160 1.00 48.26 86 A 1 ATOM 677 O O . THR A 0 86 . -15.548 -20.937 60.053 1.00 48.26 86 A 1 ATOM 678 C CG2 . THR A 0 86 . -14.456 -21.261 55.661 1.00 48.26 86 A 1 ATOM 679 O OG1 . THR A 0 86 . -13.535 -20.905 57.790 1.00 48.26 86 A 1 ATOM 680 N N . PRO A 0 87 . -17.026 -22.423 59.240 1.00 62.45 87 A 1 ATOM 681 C CA . PRO A 0 87 . -16.852 -23.479 60.239 1.00 62.45 87 A 1 ATOM 682 C C . PRO A 0 87 . -16.500 -24.801 59.515 1.00 62.45 87 A 1 ATOM 683 C CB . PRO A 0 87 . -18.188 -23.515 60.979 1.00 62.45 87 A 1 ATOM 684 O O . PRO A 0 87 . -17.227 -25.214 58.620 1.00 62.45 87 A 1 ATOM 685 C CG . PRO A 0 87 . -19.214 -23.124 59.909 1.00 62.45 87 A 1 ATOM 686 C CD . PRO A 0 87 . -18.424 -22.356 58.840 1.00 62.45 87 A 1 ATOM 687 N N . PHE A 0 88 . -15.299 -25.375 59.659 1.00 48.12 88 A 1 ATOM 688 C CA . PHE A 0 88 . -14.723 -26.119 60.805 1.00 48.12 88 A 1 ATOM 689 C C . PHE A 0 88 . -15.135 -27.624 60.855 1.00 48.12 88 A 1 ATOM 690 C CB . PHE A 0 88 . -14.717 -25.349 62.148 1.00 48.12 88 A 1 ATOM 691 O O . PHE A 0 88 . -16.184 -27.970 60.317 1.00 48.12 88 A 1 ATOM 692 C CG . PHE A 0 88 . -13.453 -24.511 62.348 1.00 48.12 88 A 1 ATOM 693 C CD1 . PHE A 0 88 . -12.474 -24.914 63.281 1.00 48.12 88 A 1 ATOM 694 C CD2 . PHE A 0 88 . -13.209 -23.372 61.555 1.00 48.12 88 A 1 ATOM 695 C CE1 . PHE A 0 88 . -11.254 -24.222 63.385 1.00 48.12 88 A 1 ATOM 696 C CE2 . PHE A 0 88 . -12.002 -22.660 61.680 1.00 48.12 88 A 1 ATOM 697 C CZ . PHE A 0 88 . -11.017 -23.093 62.584 1.00 48.12 88 A 1 ATOM 698 N N . PRO A 0 89 . -14.252 -28.542 61.332 1.00 52.71 89 A 1 ATOM 699 C CA . PRO A 0 89 . -13.882 -29.726 60.537 1.00 52.71 89 A 1 ATOM 700 C C . PRO A 0 89 . -13.705 -31.029 61.382 1.00 52.71 89 A 1 ATOM 701 C CB . PRO A 0 89 . -12.562 -29.221 59.926 1.00 52.71 89 A 1 ATOM 702 O O . PRO A 0 89 . -14.513 -31.303 62.261 1.00 52.71 89 A 1 ATOM 703 C CG . PRO A 0 89 . -11.867 -28.573 61.131 1.00 52.71 89 A 1 ATOM 704 C CD . PRO A 0 89 . -13.030 -28.229 62.063 1.00 52.71 89 A 1 ATOM 705 N N . HIS A 0 90 . -12.602 -31.772 61.151 1.00 49.07 90 A 1 ATOM 706 C CA . HIS A 0 90 . -12.152 -33.041 61.771 1.00 49.07 90 A 1 ATOM 707 C C . HIS A 0 90 . -12.865 -34.301 61.221 1.00 49.07 90 A 1 ATOM 708 C CB . HIS A 0 90 . -12.165 -32.957 63.312 1.00 49.07 90 A 1 ATOM 709 O O . HIS A 0 90 . -14.060 -34.265 60.969 1.00 49.07 90 A 1 ATOM 710 C CG . HIS A 0 90 . -11.598 -31.680 63.892 1.00 49.07 90 A 1 ATOM 711 C CD2 . HIS A 0 90 . -12.300 -30.720 64.572 1.00 49.07 90 A 1 ATOM 712 N ND1 . HIS A 0 90 . -10.288 -31.255 63.834 1.00 49.07 90 A 1 ATOM 713 C CE1 . HIS A 0 90 . -10.207 -30.067 64.458 1.00 49.07 90 A 1 ATOM 714 N NE2 . HIS A 0 90 . -11.409 -29.695 64.915 1.00 49.07 90 A 1 ATOM 715 N N . ALA A 0 91 . -12.217 -35.453 60.979 1.00 41.81 91 A 1 ATOM 716 C CA . ALA A 0 91 . -10.807 -35.894 61.102 1.00 41.81 91 A 1 ATOM 717 C C . ALA A 0 91 . -10.431 -36.762 59.848 1.00 41.81 91 A 1 ATOM 718 C CB . ALA A 0 91 . -10.705 -36.626 62.450 1.00 41.81 91 A 1 ATOM 719 O O . ALA A 0 91 . -11.182 -36.724 58.880 1.00 41.81 91 A 1 ATOM 720 N N . ILE A 0 92 . -9.339 -37.536 59.703 1.00 50.33 92 A 1 ATOM 721 C CA . ILE A 0 92 . -8.237 -38.001 60.579 1.00 50.33 92 A 1 ATOM 722 C C . ILE A 0 92 . -6.969 -38.291 59.707 1.00 50.33 92 A 1 ATOM 723 C CB . ILE A 0 92 . -8.724 -39.270 61.338 1.00 50.33 92 A 1 ATOM 724 O O . ILE A 0 92 . -7.142 -38.546 58.514 1.00 50.33 92 A 1 ATOM 725 C CG1 . ILE A 0 92 . -7.910 -39.550 62.617 1.00 50.33 92 A 1 ATOM 726 C CG2 . ILE A 0 92 . -8.786 -40.520 60.440 1.00 50.33 92 A 1 ATOM 727 C CD1 . ILE A 0 92 . -8.645 -40.440 63.628 1.00 50.33 92 A 1 ATOM 728 N N . PRO A 0 93 . -5.715 -38.232 60.219 1.00 46.36 93 A 1 ATOM 729 C CA . PRO A 0 93 . -4.496 -38.283 59.381 1.00 46.36 93 A 1 ATOM 730 C C . PRO A 0 93 . -3.781 -39.668 59.325 1.00 46.36 93 A 1 ATOM 731 C CB . PRO A 0 93 . -3.623 -37.174 59.975 1.00 46.36 93 A 1 ATOM 732 O O . PRO A 0 93 . -4.175 -40.580 60.052 1.00 46.36 93 A 1 ATOM 733 C CG . PRO A 0 93 . -3.893 -37.296 61.469 1.00 46.36 93 A 1 ATOM 734 C CD . PRO A 0 93 . -5.353 -37.738 61.544 1.00 46.36 93 A 1 ATOM 735 N N . PRO A 0 94 . -2.749 -39.852 58.460 1.00 47.73 94 A 1 ATOM 736 C CA . PRO A 0 94 . -2.194 -41.169 58.096 1.00 47.73 94 A 1 ATOM 737 C C . PRO A 0 94 . -0.911 -41.597 58.844 1.00 47.73 94 A 1 ATOM 738 C CB . PRO A 0 94 . -1.898 -41.034 56.599 1.00 47.73 94 A 1 ATOM 739 O O . PRO A 0 94 . -0.182 -40.765 59.379 1.00 47.73 94 A 1 ATOM 740 C CG . PRO A 0 94 . -1.374 -39.603 56.504 1.00 47.73 94 A 1 ATOM 741 C CD . PRO A 0 94 . -2.239 -38.855 57.518 1.00 47.73 94 A 1 ATOM 742 N N . THR A 0 95 . -0.589 -42.898 58.757 1.00 44.74 95 A 1 ATOM 743 C CA . THR A 0 95 . 0.617 -43.563 59.307 1.00 44.74 95 A 1 ATOM 744 C C . THR A 0 95 . 0.898 -44.856 58.503 1.00 44.74 95 A 1 ATOM 745 C CB . THR A 0 95 . 0.341 -43.983 60.774 1.00 44.74 95 A 1 ATOM 746 O O . THR A 0 95 . -0.072 -45.532 58.176 1.00 44.74 95 A 1 ATOM 747 C CG2 . THR A 0 95 . 1.554 -44.503 61.542 1.00 44.74 95 A 1 ATOM 748 O OG1 . THR A 0 95 . -0.137 -42.910 61.548 1.00 44.74 95 A 1 ATOM 749 N N . ALA A 0 96 . 2.111 -45.354 58.201 1.00 46.79 96 A 1 ATOM 750 C CA . ALA A 0 96 . 3.451 -44.781 57.952 1.00 46.79 96 A 1 ATOM 751 C C . ALA A 0 96 . 4.386 -45.914 57.397 1.00 46.79 96 A 1 ATOM 752 C CB . ALA A 0 96 . 4.035 -44.192 59.249 1.00 46.79 96 A 1 ATOM 753 O O . ALA A 0 96 . 3.922 -47.027 57.181 1.00 46.79 96 A 1 ATOM 754 N N . ILE A 0 97 . 5.702 -45.654 57.268 1.00 50.11 97 A 1 ATOM 755 C CA . ILE A 0 97 . 6.823 -46.641 57.288 1.00 50.11 97 A 1 ATOM 756 C C . ILE A 0 97 . 7.103 -47.491 56.008 1.00 50.11 97 A 1 ATOM 757 C CB . ILE A 0 97 . 6.782 -47.488 58.598 1.00 50.11 97 A 1 ATOM 758 O O . ILE A 0 97 . 6.661 -48.622 55.878 1.00 50.11 97 A 1 ATOM 759 C CG1 . ILE A 0 97 . 6.797 -46.605 59.876 1.00 50.11 97 A 1 ATOM 760 C CG2 . ILE A 0 97 . 7.968 -48.463 58.735 1.00 50.11 97 A 1 ATOM 761 C CD1 . ILE A 0 97 . 6.062 -47.253 61.056 1.00 50.11 97 A 1 ATOM 762 N N . MET A 0 98 . 8.010 -46.953 55.171 1.00 50.42 98 A 1 ATOM 763 C CA . MET A 0 98 . 9.264 -47.565 54.638 1.00 50.42 98 A 1 ATOM 764 C C . MET A 0 98 . 9.281 -48.797 53.669 1.00 50.42 98 A 1 ATOM 765 C CB . MET A 0 98 . 10.266 -47.699 55.805 1.00 50.42 98 A 1 ATOM 766 O O . MET A 0 98 . 8.258 -49.438 53.464 1.00 50.42 98 A 1 ATOM 767 C CG . MET A 0 98 . 10.748 -46.313 56.259 1.00 50.42 98 A 1 ATOM 768 S SD . MET A 0 98 . 12.206 -46.301 57.333 1.00 50.42 98 A 1 ATOM 769 C CE . MET A 0 98 . 13.497 -46.789 56.153 1.00 50.42 98 A 1 ATOM 770 N N . PRO A 0 99 . 10.428 -49.078 52.977 1.00 46.34 99 A 1 ATOM 771 C CA . PRO A 0 99 . 10.458 -49.864 51.724 1.00 46.34 99 A 1 ATOM 772 C C . PRO A 0 99 . 11.394 -51.110 51.704 1.00 46.34 99 A 1 ATOM 773 C CB . PRO A 0 99 . 10.975 -48.809 50.736 1.00 46.34 99 A 1 ATOM 774 O O . PRO A 0 99 . 12.094 -51.393 52.675 1.00 46.34 99 A 1 ATOM 775 C CG . PRO A 0 99 . 12.109 -48.148 51.522 1.00 46.34 99 A 1 ATOM 776 C CD . PRO A 0 99 . 11.663 -48.280 52.979 1.00 46.34 99 A 1 ATOM 777 N N . THR A 0 100 . 11.528 -51.735 50.512 1.00 45.05 100 A 1 ATOM 778 C CA . THR A 0 100 . 12.535 -52.760 50.077 1.00 45.05 100 A 1 ATOM 779 C C . THR A 0 100 . 12.458 -54.171 50.715 1.00 45.05 100 A 1 ATOM 780 C CB . THR A 0 100 . 13.992 -52.222 50.139 1.00 45.05 100 A 1 ATOM 781 O O . THR A 0 100 . 11.885 -54.292 51.792 1.00 45.05 100 A 1 ATOM 782 C CG2 . THR A 0 100 . 14.415 -51.589 48.814 1.00 45.05 100 A 1 ATOM 783 O OG1 . THR A 0 100 . 14.235 -51.237 51.113 1.00 45.05 100 A 1 ATOM 784 N N . PRO A 0 101 . 13.074 -55.245 50.138 1.00 44.51 101 A 1 ATOM 785 C CA . PRO A 0 101 . 13.595 -55.449 48.763 1.00 44.51 101 A 1 ATOM 786 C C . PRO A 0 101 . 13.313 -56.838 48.089 1.00 44.51 101 A 1 ATOM 787 C CB . PRO A 0 101 . 15.118 -55.382 48.958 1.00 44.51 101 A 1 ATOM 788 O O . PRO A 0 101 . 13.611 -57.878 48.665 1.00 44.51 101 A 1 ATOM 789 C CG . PRO A 0 101 . 15.336 -55.957 50.369 1.00 44.51 101 A 1 ATOM 790 C CD . PRO A 0 101 . 13.939 -56.039 51.002 1.00 44.51 101 A 1 ATOM 791 N N . ALA A 0 102 . 12.990 -56.839 46.781 1.00 46.02 102 A 1 ATOM 792 C CA . ALA A 0 102 . 13.301 -57.913 45.797 1.00 46.02 102 A 1 ATOM 793 C C . ALA A 0 102 . 12.761 -59.360 46.075 1.00 46.02 102 A 1 ATOM 794 C CB . ALA A 0 102 . 14.820 -57.820 45.553 1.00 46.02 102 A 1 ATOM 795 O O . ALA A 0 102 . 11.858 -59.521 46.888 1.00 46.02 102 A 1 ATOM 796 N N . PRO A 0 103 . 13.282 -60.420 45.405 1.00 50.16 103 A 1 ATOM 797 C CA . PRO A 0 103 . 13.012 -60.909 44.027 1.00 50.16 103 A 1 ATOM 798 C C . PRO A 0 103 . 12.156 -62.229 44.078 1.00 50.16 103 A 1 ATOM 799 C CB . PRO A 0 103 . 14.450 -61.015 43.498 1.00 50.16 103 A 1 ATOM 800 O O . PRO A 0 103 . 11.368 -62.309 45.017 1.00 50.16 103 A 1 ATOM 801 C CG . PRO A 0 103 . 15.256 -61.551 44.687 1.00 50.16 103 A 1 ATOM 802 C CD . PRO A 0 103 . 14.463 -61.099 45.913 1.00 50.16 103 A 1 ATOM 803 N N . PRO A 0 104 . 12.236 -63.295 43.218 1.00 49.74 104 A 1 ATOM 804 C CA . PRO A 0 104 . 12.944 -63.549 41.938 1.00 49.74 104 A 1 ATOM 805 C C . PRO A 0 104 . 12.138 -64.338 40.844 1.00 49.74 104 A 1 ATOM 806 C CB . PRO A 0 104 . 14.128 -64.418 42.424 1.00 49.74 104 A 1 ATOM 807 O O . PRO A 0 104 . 10.953 -64.606 40.994 1.00 49.74 104 A 1 ATOM 808 C CG . PRO A 0 104 . 13.575 -65.188 43.636 1.00 49.74 104 A 1 ATOM 809 C CD . PRO A 0 104 . 12.172 -64.620 43.833 1.00 49.74 104 A 1 ATOM 810 N N . MET A 0 105 . 12.853 -64.802 39.796 1.00 49.64 105 A 1 ATOM 811 C CA . MET A 0 105 . 12.516 -65.889 38.835 1.00 49.64 105 A 1 ATOM 812 C C . MET A 0 105 . 11.479 -65.584 37.721 1.00 49.64 105 A 1 ATOM 813 C CB . MET A 0 105 . 12.212 -67.196 39.596 1.00 49.64 105 A 1 ATOM 814 O O . MET A 0 105 . 10.571 -64.787 37.907 1.00 49.64 105 A 1 ATOM 815 C CG . MET A 0 105 . 13.276 -67.607 40.619 1.00 49.64 105 A 1 ATOM 816 S SD . MET A 0 105 . 15.000 -67.555 40.043 1.00 49.64 105 A 1 ATOM 817 C CE . MET A 0 105 . 15.404 -69.320 40.035 1.00 49.64 105 A 1 ATOM 818 N N . LEU A 0 106 . 11.553 -66.165 36.506 1.00 43.05 106 A 1 ATOM 819 C CA . LEU A 0 106 . 12.246 -67.401 36.068 1.00 43.05 106 A 1 ATOM 820 C C . LEU A 0 106 . 13.237 -67.268 34.876 1.00 43.05 106 A 1 ATOM 821 C CB . LEU A 0 106 . 11.168 -68.471 35.749 1.00 43.05 106 A 1 ATOM 822 O O . LEU A 0 106 . 14.443 -67.322 35.086 1.00 43.05 106 A 1 ATOM 823 C CG . LEU A 0 106 . 10.593 -69.257 36.938 1.00 43.05 106 A 1 ATOM 824 C CD1 . LEU A 0 106 . 9.337 -70.013 36.504 1.00 43.05 106 A 1 ATOM 825 C CD2 . LEU A 0 106 . 11.592 -70.301 37.453 1.00 43.05 106 A 1 ATOM 826 N N . PHE A 0 107 . 12.741 -67.222 33.630 1.00 47.99 107 A 1 ATOM 827 C CA . PHE A 0 107 . 13.344 -67.852 32.426 1.00 47.99 107 A 1 ATOM 828 C C . PHE A 0 107 . 12.950 -67.085 31.132 1.00 47.99 107 A 1 ATOM 829 C CB . PHE A 0 107 . 12.742 -69.275 32.370 1.00 47.99 107 A 1 ATOM 830 O O . PHE A 0 107 . 11.982 -66.334 31.188 1.00 47.99 107 A 1 ATOM 831 C CG . PHE A 0 107 . 13.231 -70.343 33.341 1.00 47.99 107 A 1 ATOM 832 C CD1 . PHE A 0 107 . 14.495 -70.281 33.963 1.00 47.99 107 A 1 ATOM 833 C CD2 . PHE A 0 107 . 12.403 -71.458 33.584 1.00 47.99 107 A 1 ATOM 834 C CE1 . PHE A 0 107 . 14.910 -71.306 34.831 1.00 47.99 107 A 1 ATOM 835 C CE2 . PHE A 0 107 . 12.821 -72.487 34.446 1.00 47.99 107 A 1 ATOM 836 C CZ . PHE A 0 107 . 14.075 -72.409 35.075 1.00 47.99 107 A 1 ATOM 837 N N . HIS A 0 108 . 13.526 -67.232 29.921 1.00 48.43 108 A 1 ATOM 838 C CA . HIS A 0 108 . 14.703 -67.929 29.327 1.00 48.43 108 A 1 ATOM 839 C C . HIS A 0 108 . 14.873 -67.404 27.863 1.00 48.43 108 A 1 ATOM 840 C CB . HIS A 0 108 . 14.437 -69.450 29.249 1.00 48.43 108 A 1 ATOM 841 O O . HIS A 0 108 . 13.932 -66.804 27.355 1.00 48.43 108 A 1 ATOM 842 C CG . HIS A 0 108 . 15.227 -70.302 30.222 1.00 48.43 108 A 1 ATOM 843 C CD2 . HIS A 0 108 . 16.487 -70.062 30.711 1.00 48.43 108 A 1 ATOM 844 N ND1 . HIS A 0 108 . 14.840 -71.528 30.718 1.00 48.43 108 A 1 ATOM 845 C CE1 . HIS A 0 108 . 15.827 -71.999 31.498 1.00 48.43 108 A 1 ATOM 846 N NE2 . HIS A 0 108 . 16.857 -71.143 31.512 1.00 48.43 108 A 1 ATOM 847 N N . SER A 0 109 . 15.936 -67.616 27.065 1.00 42.39 109 A 1 ATOM 848 C CA . SER A 0 109 . 17.341 -68.060 27.249 1.00 42.39 109 A 1 ATOM 849 C C . SER A 0 109 . 18.166 -67.654 25.991 1.00 42.39 109 A 1 ATOM 850 C CB . SER A 0 109 . 17.464 -69.586 27.410 1.00 42.39 109 A 1 ATOM 851 O O . SER A 0 109 . 17.665 -66.918 25.144 1.00 42.39 109 A 1 ATOM 852 O OG . SER A 0 109 . 18.696 -69.886 28.036 1.00 42.39 109 A 1 ATOM 853 N N . TYR A 0 110 . 19.395 -68.166 25.834 1.00 40.69 110 A 1 ATOM 854 C CA . TYR A 0 110 . 20.279 -68.039 24.653 1.00 40.69 110 A 1 ATOM 855 C C . TYR A 0 110 . 20.795 -69.419 24.176 1.00 40.69 110 A 1 ATOM 856 C CB . TYR A 0 110 . 21.458 -67.108 25.004 1.00 40.69 110 A 1 ATOM 857 O O . TYR A 0 110 . 20.569 -70.428 24.847 1.00 40.69 110 A 1 ATOM 858 C CG . TYR A 0 110 . 21.210 -65.636 24.741 1.00 40.69 110 A 1 ATOM 859 C CD1 . TYR A 0 110 . 21.700 -65.045 23.558 1.00 40.69 110 A 1 ATOM 860 C CD2 . TYR A 0 110 . 20.517 -64.852 25.683 1.00 40.69 110 A 1 ATOM 861 C CE1 . TYR A 0 110 . 21.515 -63.668 23.326 1.00 40.69 110 A 1 ATOM 862 C CE2 . TYR A 0 110 . 20.328 -63.476 25.453 1.00 40.69 110 A 1 ATOM 863 O OH . TYR A 0 110 . 20.663 -61.549 24.068 1.00 40.69 110 A 1 ATOM 864 C CZ . TYR A 0 110 . 20.833 -62.880 24.279 1.00 40.69 110 A 1 ATOM 865 N N . PRO A 0 111 . 21.538 -69.477 23.053 1.00 66.13 111 A 1 ATOM 866 C CA . PRO A 0 111 . 22.908 -70.003 23.168 1.00 66.13 111 A 1 ATOM 867 C C . PRO A 0 111 . 23.994 -69.053 22.592 1.00 66.13 111 A 1 ATOM 868 C CB . PRO A 0 111 . 22.892 -71.356 22.458 1.00 66.13 111 A 1 ATOM 869 O O . PRO A 0 111 . 23.675 -68.241 21.721 1.00 66.13 111 A 1 ATOM 870 C CG . PRO A 0 111 . 21.952 -71.085 21.289 1.00 66.13 111 A 1 ATOM 871 C CD . PRO A 0 111 . 20.945 -70.079 21.860 1.00 66.13 111 A 1 ATOM 872 N N . PRO A 0 112 . 25.267 -69.115 23.051 1.00 55.55 112 A 1 ATOM 873 C CA . PRO A 0 112 . 26.273 -68.086 22.740 1.00 55.55 112 A 1 ATOM 874 C C . PRO A 0 112 . 27.595 -68.593 22.106 1.00 55.55 112 A 1 ATOM 875 C CB . PRO A 0 112 . 26.555 -67.513 24.132 1.00 55.55 112 A 1 ATOM 876 O O . PRO A 0 112 . 27.855 -69.786 22.040 1.00 55.55 112 A 1 ATOM 877 C CG . PRO A 0 112 . 26.628 -68.781 24.987 1.00 55.55 112 A 1 ATOM 878 C CD . PRO A 0 112 . 25.704 -69.779 24.280 1.00 55.55 112 A 1 ATOM 879 N N . ALA A 0 113 . 28.463 -67.622 21.781 1.00 45.67 113 A 1 ATOM 880 C CA . ALA A 0 113 . 29.936 -67.664 21.797 1.00 45.67 113 A 1 ATOM 881 C C . ALA A 0 113 . 30.725 -68.656 20.908 1.00 45.67 113 A 1 ATOM 882 C CB . ALA A 0 113 . 30.404 -67.765 23.259 1.00 45.67 113 A 1 ATOM 883 O O . ALA A 0 113 . 30.697 -69.863 21.099 1.00 45.67 113 A 1 ATOM 884 N N . VAL A 0 114 . 31.660 -68.089 20.134 1.00 47.22 114 A 1 ATOM 885 C CA . VAL A 0 114 . 33.105 -68.370 20.293 1.00 47.22 114 A 1 ATOM 886 C C . VAL A 0 114 . 33.890 -67.059 20.151 1.00 47.22 114 A 1 ATOM 887 C CB . VAL A 0 114 . 33.677 -69.436 19.331 1.00 47.22 114 A 1 ATOM 888 O O . VAL A 0 114 . 33.431 -66.131 19.489 1.00 47.22 114 A 1 ATOM 889 C CG1 . VAL A 0 114 . 33.447 -70.863 19.839 1.00 47.22 114 A 1 ATOM 890 C CG2 . VAL A 0 114 . 33.159 -69.316 17.895 1.00 47.22 114 A 1 ATOM 891 N N . SER A 0 115 . 35.055 -66.969 20.797 1.00 47.42 115 A 1 ATOM 892 C CA . SER A 0 115 . 35.957 -65.810 20.742 1.00 47.42 115 A 1 ATOM 893 C C . SER A 0 115 . 37.239 -66.173 19.996 1.00 47.42 115 A 1 ATOM 894 C CB . SER A 0 115 . 36.300 -65.356 22.165 1.00 47.42 115 A 1 ATOM 895 O O . SER A 0 115 . 37.803 -67.238 20.250 1.00 47.42 115 A 1 ATOM 896 O OG . SER A 0 115 . 37.171 -64.243 22.137 1.00 47.42 115 A 1 ATOM 897 N N . GLY A 0 116 . 37.724 -65.291 19.118 1.00 46.17 116 A 1 ATOM 898 C CA . GLY A 0 116 . 39.047 -65.431 18.512 1.00 46.17 116 A 1 ATOM 899 C C . GLY A 0 116 . 39.248 -64.645 17.213 1.00 46.17 116 A 1 ATOM 900 O O . GLY A 0 116 . 38.374 -64.631 16.355 1.00 46.17 116 A 1 ATOM 901 N N . ILE A 0 117 . 40.470 -64.116 17.063 1.00 50.29 117 A 1 ATOM 902 C CA . ILE A 0 117 . 41.073 -63.533 15.844 1.00 50.29 117 A 1 ATOM 903 C C . ILE A 0 117 . 40.588 -62.086 15.510 1.00 50.29 117 A 1 ATOM 904 C CB . ILE A 0 117 . 41.071 -64.575 14.684 1.00 50.29 117 A 1 ATOM 905 O O . ILE A 0 117 . 39.423 -61.769 15.739 1.00 50.29 117 A 1 ATOM 906 C CG1 . ILE A 0 117 . 41.733 -65.903 15.156 1.00 50.29 117 A 1 ATOM 907 C CG2 . ILE A 0 117 . 41.784 -64.064 13.420 1.00 50.29 117 A 1 ATOM 908 C CD1 . ILE A 0 117 . 41.704 -67.050 14.140 1.00 50.29 117 A 1 ATOM 909 N N . PRO A 0 118 . 41.483 -61.151 15.087 1.00 43.90 118 A 1 ATOM 910 C CA . PRO A 0 118 . 41.299 -59.703 15.304 1.00 43.90 118 A 1 ATOM 911 C C . PRO A 0 118 . 40.981 -58.907 13.997 1.00 43.90 118 A 1 ATOM 912 C CB . PRO A 0 118 . 42.612 -59.353 16.020 1.00 43.90 118 A 1 ATOM 913 O O . PRO A 0 118 . 40.786 -59.521 12.948 1.00 43.90 118 A 1 ATOM 914 C CG . PRO A 0 118 . 43.644 -60.090 15.183 1.00 43.90 118 A 1 ATOM 915 C CD . PRO A 0 118 . 42.899 -61.354 14.759 1.00 43.90 118 A 1 ATOM 916 N N . PRO A 0 119 . 40.838 -57.559 14.019 1.00 45.18 119 A 1 ATOM 917 C CA . PRO A 0 119 . 39.867 -56.877 13.155 1.00 45.18 119 A 1 ATOM 918 C C . PRO A 0 119 . 40.385 -56.409 11.785 1.00 45.18 119 A 1 ATOM 919 C CB . PRO A 0 119 . 39.395 -55.674 13.979 1.00 45.18 119 A 1 ATOM 920 O O . PRO A 0 119 . 41.329 -55.626 11.699 1.00 45.18 119 A 1 ATOM 921 C CG . PRO A 0 119 . 40.646 -55.280 14.759 1.00 45.18 119 A 1 ATOM 922 C CD . PRO A 0 119 . 41.282 -56.633 15.057 1.00 45.18 119 A 1 ATOM 923 N N . MET A 0 120 . 39.646 -56.750 10.724 1.00 38.81 120 A 1 ATOM 924 C CA . MET A 0 120 . 39.619 -56.032 9.441 1.00 38.81 120 A 1 ATOM 925 C C . MET A 0 120 . 38.229 -56.146 8.781 1.00 38.81 120 A 1 ATOM 926 C CB . MET A 0 120 . 40.697 -56.562 8.472 1.00 38.81 120 A 1 ATOM 927 O O . MET A 0 120 . 37.510 -57.107 9.029 1.00 38.81 120 A 1 ATOM 928 C CG . MET A 0 120 . 42.123 -56.125 8.835 1.00 38.81 120 A 1 ATOM 929 S SD . MET A 0 120 . 43.327 -56.274 7.484 1.00 38.81 120 A 1 ATOM 930 C CE . MET A 0 120 . 42.914 -54.808 6.499 1.00 38.81 120 A 1 ATOM 931 N N . ILE A 0 121 . 37.926 -55.206 7.870 1.00 48.74 121 A 1 ATOM 932 C CA . ILE A 0 121 . 36.724 -55.109 7.004 1.00 48.74 121 A 1 ATOM 933 C C . ILE A 0 121 . 35.443 -54.584 7.719 1.00 48.74 121 A 1 ATOM 934 C CB . ILE A 0 121 . 36.486 -56.399 6.171 1.00 48.74 121 A 1 ATOM 935 O O . ILE A 0 121 . 35.005 -55.173 8.704 1.00 48.74 121 A 1 ATOM 936 C CG1 . ILE A 0 121 . 37.784 -56.845 5.445 1.00 48.74 121 A 1 ATOM 937 C CG2 . ILE A 0 121 . 35.357 -56.170 5.147 1.00 48.74 121 A 1 ATOM 938 C CD1 . ILE A 0 121 . 37.671 -58.163 4.670 1.00 48.74 121 A 1 ATOM 939 N N . PRO A 0 122 . 34.815 -53.481 7.239 1.00 42.00 122 A 1 ATOM 940 C CA . PRO A 0 122 . 33.703 -52.812 7.930 1.00 42.00 122 A 1 ATOM 941 C C . PRO A 0 122 . 32.299 -53.153 7.385 1.00 42.00 122 A 1 ATOM 942 C CB . PRO A 0 122 . 33.986 -51.322 7.723 1.00 42.00 122 A 1 ATOM 943 O O . PRO A 0 122 . 32.103 -53.220 6.169 1.00 42.00 122 A 1 ATOM 944 C CG . PRO A 0 122 . 34.543 -51.280 6.299 1.00 42.00 122 A 1 ATOM 945 C CD . PRO A 0 122 . 35.315 -52.597 6.186 1.00 42.00 122 A 1 ATOM 946 N N . PRO A 0 123 . 31.288 -53.243 8.269 1.00 49.08 123 A 1 ATOM 947 C CA . PRO A 0 123 . 29.891 -53.025 7.881 1.00 49.08 123 A 1 ATOM 948 C C . PRO A 0 123 . 29.082 -52.147 8.873 1.00 49.08 123 A 1 ATOM 949 C CB . PRO A 0 123 . 29.349 -54.452 7.792 1.00 49.08 123 A 1 ATOM 950 O O . PRO A 0 123 . 29.574 -51.704 9.907 1.00 49.08 123 A 1 ATOM 951 C CG . PRO A 0 123 . 30.012 -55.134 8.993 1.00 49.08 123 A 1 ATOM 952 C CD . PRO A 0 123 . 31.298 -54.330 9.241 1.00 49.08 123 A 1 ATOM 953 N N . THR A 0 124 . 27.805 -51.911 8.537 1.00 44.54 124 A 1 ATOM 954 C CA . THR A 0 124 . 26.736 -51.360 9.408 1.00 44.54 124 A 1 ATOM 955 C C . THR A 0 124 . 26.971 -49.988 10.063 1.00 44.54 124 A 1 ATOM 956 C CB . THR A 0 124 . 26.185 -52.396 10.412 1.00 44.54 124 A 1 ATOM 957 O O . THR A 0 124 . 26.767 -49.814 11.263 1.00 44.54 124 A 1 ATOM 958 C CG2 . THR A 0 124 . 25.621 -53.634 9.714 1.00 44.54 124 A 1 ATOM 959 O OG1 . THR A 0 124 . 27.171 -52.851 11.301 1.00 44.54 124 A 1 ATOM 960 N N . GLY A 0 125 . 27.268 -48.969 9.249 1.00 44.25 125 A 1 ATOM 961 C CA . GLY A 0 125 . 26.780 -47.611 9.539 1.00 44.25 125 A 1 ATOM 962 C C . GLY A 0 125 . 25.246 -47.518 9.367 1.00 44.25 125 A 1 ATOM 963 O O . GLY A 0 125 . 24.659 -48.391 8.720 1.00 44.25 125 A 1 ATOM 964 N N . PRO A 0 126 . 24.571 -46.503 9.938 1.00 61.11 126 A 1 ATOM 965 C CA . PRO A 0 126 . 23.108 -46.430 9.960 1.00 61.11 126 A 1 ATOM 966 C C . PRO A 0 126 . 22.475 -46.152 8.585 1.00 61.11 126 A 1 ATOM 967 C CB . PRO A 0 126 . 22.770 -45.331 10.974 1.00 61.11 126 A 1 ATOM 968 O O . PRO A 0 126 . 23.082 -45.548 7.700 1.00 61.11 126 A 1 ATOM 969 C CG . PRO A 0 126 . 23.986 -44.408 10.901 1.00 61.11 126 A 1 ATOM 970 C CD . PRO A 0 126 . 25.142 -45.384 10.673 1.00 61.11 126 A 1 ATOM 971 N N . PHE A 0 127 . 21.207 -46.551 8.436 1.00 39.04 127 A 1 ATOM 972 C CA . PHE A 0 127 . 20.356 -46.201 7.292 1.00 39.04 127 A 1 ATOM 973 C C . PHE A 0 127 . 20.293 -44.677 7.096 1.00 39.04 127 A 1 ATOM 974 C CB . PHE A 0 127 . 18.931 -46.745 7.523 1.00 39.04 127 A 1 ATOM 975 O O . PHE A 0 127 . 19.921 -43.949 8.014 1.00 39.04 127 A 1 ATOM 976 C CG . PHE A 0 127 . 18.627 -48.090 6.888 1.00 39.04 127 A 1 ATOM 977 C CD1 . PHE A 0 127 . 17.652 -48.176 5.873 1.00 39.04 127 A 1 ATOM 978 C CD2 . PHE A 0 127 . 19.283 -49.257 7.323 1.00 39.04 127 A 1 ATOM 979 C CE1 . PHE A 0 127 . 17.335 -49.419 5.298 1.00 39.04 127 A 1 ATOM 980 C CE2 . PHE A 0 127 . 18.966 -50.501 6.746 1.00 39.04 127 A 1 ATOM 981 C CZ . PHE A 0 127 . 17.992 -50.582 5.735 1.00 39.04 127 A 1 ATOM 982 N N . GLY A 0 128 . 20.609 -44.194 5.888 1.00 38.94 128 A 1 ATOM 983 C CA . GLY A 0 128 . 20.646 -42.752 5.620 1.00 38.94 128 A 1 ATOM 984 C C . GLY A 0 128 . 21.133 -42.340 4.227 1.00 38.94 128 A 1 ATOM 985 O O . GLY A 0 128 . 21.811 -41.325 4.107 1.00 38.94 128 A 1 ATOM 986 N N . SER A 0 129 . 20.834 -43.107 3.171 1.00 47.08 129 A 1 ATOM 987 C CA . SER A 0 129 . 21.257 -42.785 1.798 1.00 47.08 129 A 1 ATOM 988 C C . SER A 0 129 . 20.078 -42.432 0.882 1.00 47.08 129 A 1 ATOM 989 C CB . SER A 0 129 . 22.151 -43.888 1.221 1.00 47.08 129 A 1 ATOM 990 O O . SER A 0 129 . 19.145 -43.204 0.678 1.00 47.08 129 A 1 ATOM 991 O OG . SER A 0 129 . 21.547 -45.161 1.329 1.00 47.08 129 A 1 ATOM 992 N N . LEU A 0 130 . 20.136 -41.232 0.303 1.00 46.42 130 A 1 ATOM 993 C CA . LEU A 0 130 . 19.140 -40.710 -0.632 1.00 46.42 130 A 1 ATOM 994 C C . LEU A 0 130 . 19.471 -41.153 -2.064 1.00 46.42 130 A 1 ATOM 995 C CB . LEU A 0 130 . 19.142 -39.176 -0.545 1.00 46.42 130 A 1 ATOM 996 O O . LEU A 0 130 . 20.511 -40.770 -2.607 1.00 46.42 130 A 1 ATOM 997 C CG . LEU A 0 130 . 18.663 -38.588 0.797 1.00 46.42 130 A 1 ATOM 998 C CD1 . LEU A 0 130 . 19.380 -37.272 1.099 1.00 46.42 130 A 1 ATOM 999 C CD2 . LEU A 0 130 . 17.156 -38.332 0.770 1.00 46.42 130 A 1 ATOM 1000 N N . GLN A 0 131 . 18.589 -41.929 -2.703 1.00 47.78 131 A 1 ATOM 1001 C CA . GLN A 0 131 . 18.735 -42.256 -4.127 1.00 47.78 131 A 1 ATOM 1002 C C . GLN A 0 131 . 17.393 -42.596 -4.806 1.00 47.78 131 A 1 ATOM 1003 C CB . GLN A 0 131 . 19.834 -43.331 -4.300 1.00 47.78 131 A 1 ATOM 1004 O O . GLN A 0 131 . 17.129 -43.739 -5.163 1.00 47.78 131 A 1 ATOM 1005 C CG . GLN A 0 131 . 20.566 -43.153 -5.641 1.00 47.78 131 A 1 ATOM 1006 C CD . GLN A 0 131 . 21.951 -43.792 -5.648 1.00 47.78 131 A 1 ATOM 1007 N NE2 . GLN A 0 131 . 22.272 -44.603 -6.629 1.00 47.78 131 A 1 ATOM 1008 O OE1 . GLN A 0 131 . 22.810 -43.518 -4.823 1.00 47.78 131 A 1 ATOM 1009 N N . GLY A 0 132 . 16.544 -41.579 -4.996 1.00 42.00 132 A 1 ATOM 1010 C CA . GLY A 0 132 . 15.196 -41.711 -5.571 1.00 42.00 132 A 1 ATOM 1011 C C . GLY A 0 132 . 14.836 -40.592 -6.554 1.00 42.00 132 A 1 ATOM 1012 O O . GLY A 0 132 . 13.906 -39.844 -6.294 1.00 42.00 132 A 1 ATOM 1013 N N . ALA A 0 133 . 15.578 -40.508 -7.667 1.00 40.16 133 A 1 ATOM 1014 C CA . ALA A 0 133 . 15.428 -39.558 -8.784 1.00 40.16 133 A 1 ATOM 1015 C C . ALA A 0 133 . 15.590 -38.045 -8.460 1.00 40.16 133 A 1 ATOM 1016 C CB . ALA A 0 133 . 14.144 -39.878 -9.564 1.00 40.16 133 A 1 ATOM 1017 O O . ALA A 0 133 . 15.023 -37.500 -7.523 1.00 40.16 133 A 1 ATOM 1018 N N . PHE A 0 134 . 16.359 -37.344 -9.303 1.00 49.02 134 A 1 ATOM 1019 C CA . PHE A 0 134 . 16.517 -35.875 -9.334 1.00 49.02 134 A 1 ATOM 1020 C C . PHE A 0 134 . 17.157 -35.157 -8.122 1.00 49.02 134 A 1 ATOM 1021 C CB . PHE A 0 134 . 15.218 -35.205 -9.820 1.00 49.02 134 A 1 ATOM 1022 O O . PHE A 0 134 . 17.038 -33.937 -8.018 1.00 49.02 134 A 1 ATOM 1023 C CG . PHE A 0 134 . 14.701 -35.758 -11.132 1.00 49.02 134 A 1 ATOM 1024 C CD1 . PHE A 0 134 . 15.393 -35.487 -12.329 1.00 49.02 134 A 1 ATOM 1025 C CD2 . PHE A 0 134 . 13.545 -36.560 -11.157 1.00 49.02 134 A 1 ATOM 1026 C CE1 . PHE A 0 134 . 14.935 -36.023 -13.545 1.00 49.02 134 A 1 ATOM 1027 C CE2 . PHE A 0 134 . 13.086 -37.093 -12.375 1.00 49.02 134 A 1 ATOM 1028 C CZ . PHE A 0 134 . 13.781 -36.827 -13.567 1.00 49.02 134 A 1 ATOM 1029 N N . GLN A 0 135 . 17.930 -35.840 -7.269 1.00 49.47 135 A 1 ATOM 1030 C CA . GLN A 0 135 . 18.870 -35.154 -6.363 1.00 49.47 135 A 1 ATOM 1031 C C . GLN A 0 135 . 20.289 -35.043 -6.955 1.00 49.47 135 A 1 ATOM 1032 C CB . GLN A 0 135 . 18.950 -35.839 -4.994 1.00 49.47 135 A 1 ATOM 1033 O O . GLN A 0 135 . 20.887 -36.076 -7.270 1.00 49.47 135 A 1 ATOM 1034 C CG . GLN A 0 135 . 17.839 -35.384 -4.036 1.00 49.47 135 A 1 ATOM 1035 C CD . GLN A 0 135 . 18.154 -35.765 -2.593 1.00 49.47 135 A 1 ATOM 1036 N NE2 . GLN A 0 135 . 17.488 -35.182 -1.621 1.00 49.47 135 A 1 ATOM 1037 O OE1 . GLN A 0 135 . 19.009 -36.581 -2.307 1.00 49.47 135 A 1 ATOM 1038 N N . PRO A 0 136 . 20.887 -33.836 -7.030 1.00 54.15 136 A 1 ATOM 1039 C CA . PRO A 0 136 . 22.336 -33.690 -7.110 1.00 54.15 136 A 1 ATOM 1040 C C . PRO A 0 136 . 22.950 -34.004 -5.736 1.00 54.15 136 A 1 ATOM 1041 C CB . PRO A 0 136 . 22.567 -32.240 -7.543 1.00 54.15 136 A 1 ATOM 1042 O O . PRO A 0 136 . 22.552 -33.431 -4.723 1.00 54.15 136 A 1 ATOM 1043 C CG . PRO A 0 136 . 21.383 -31.490 -6.931 1.00 54.15 136 A 1 ATOM 1044 C CD . PRO A 0 136 . 20.254 -32.525 -6.915 1.00 54.15 136 A 1 ATOM 1045 N N . LYS A 0 137 . 23.916 -34.926 -5.682 1.00 45.58 137 A 1 ATOM 1046 C CA . LYS A 0 137 . 24.559 -35.326 -4.422 1.00 45.58 137 A 1 ATOM 1047 C C . LYS A 0 137 . 25.585 -34.286 -3.965 1.00 45.58 137 A 1 ATOM 1048 C CB . LYS A 0 137 . 25.242 -36.695 -4.567 1.00 45.58 137 A 1 ATOM 1049 O O . LYS A 0 137 . 26.551 -34.030 -4.676 1.00 45.58 137 A 1 ATOM 1050 C CG . LYS A 0 137 . 24.250 -37.854 -4.739 1.00 45.58 137 A 1 ATOM 1051 C CD . LYS A 0 137 . 25.017 -39.183 -4.742 1.00 45.58 137 A 1 ATOM 1052 C CE . LYS A 0 137 . 24.050 -40.368 -4.785 1.00 45.58 137 A 1 ATOM 1053 N NZ . LYS A 0 137 . 24.777 -41.649 -4.621 1.00 45.58 137 A 1 ATOM 1054 N N . THR A 0 138 . 25.433 -33.772 -2.747 1.00 47.35 138 A 1 ATOM 1055 C CA . THR A 0 138 . 26.520 -33.109 -2.009 1.00 47.35 138 A 1 ATOM 1056 C C . THR A 0 138 . 27.222 -34.130 -1.116 1.00 47.35 138 A 1 ATOM 1057 C CB . THR A 0 138 . 26.005 -31.943 -1.155 1.00 47.35 138 A 1 ATOM 1058 O O . THR A 0 138 . 26.590 -34.698 -0.227 1.00 47.35 138 A 1 ATOM 1059 C CG2 . THR A 0 138 . 25.519 -30.785 -2.027 1.00 47.35 138 A 1 ATOM 1060 O OG1 . THR A 0 138 . 24.944 -32.385 -0.338 1.00 47.35 138 A 1 ATOM 1061 N N . SER A 0 139 . 28.516 -34.355 -1.332 1.00 51.59 139 A 1 ATOM 1062 C CA . SER A 0 139 . 29.364 -35.221 -0.500 1.00 51.59 139 A 1 ATOM 1063 C C . SER A 0 139 . 30.747 -34.593 -0.301 1.00 51.59 139 A 1 ATOM 1064 C CB . SER A 0 139 . 29.460 -36.636 -1.085 1.00 51.59 139 A 1 ATOM 1065 O O . SER A 0 139 . 31.205 -33.827 -1.146 1.00 51.59 139 A 1 ATOM 1066 O OG . SER A 0 139 . 29.874 -36.627 -2.438 1.00 51.59 139 A 1 ATOM 1067 N N . ASN A 0 140 . 31.376 -34.885 0.838 1.00 44.93 140 A 1 ATOM 1068 C CA . ASN A 0 140 . 32.476 -34.091 1.394 1.00 44.93 140 A 1 ATOM 1069 C C . ASN A 0 140 . 33.798 -34.165 0.597 1.00 44.93 140 A 1 ATOM 1070 C CB . ASN A 0 140 . 32.699 -34.524 2.853 1.00 44.93 140 A 1 ATOM 1071 O O . ASN A 0 140 . 34.103 -35.206 0.014 1.00 44.93 140 A 1 ATOM 1072 C CG . ASN A 0 140 . 31.496 -34.234 3.729 1.00 44.93 140 A 1 ATOM 1073 N ND2 . ASN A 0 140 . 31.148 -35.128 4.624 1.00 44.93 140 A 1 ATOM 1074 O OD1 . ASN A 0 140 . 30.835 -33.220 3.602 1.00 44.93 140 A 1 ATOM 1075 N N . PRO A 0 141 . 34.627 -33.102 0.629 1.00 44.57 141 A 1 ATOM 1076 C CA . PRO A 0 141 . 35.916 -33.048 -0.055 1.00 44.57 141 A 1 ATOM 1077 C C . PRO A 0 141 . 37.058 -33.611 0.812 1.00 44.57 141 A 1 ATOM 1078 C CB . PRO A 0 141 . 36.087 -31.564 -0.405 1.00 44.57 141 A 1 ATOM 1079 O O . PRO A 0 141 . 37.983 -32.884 1.172 1.00 44.57 141 A 1 ATOM 1080 C CG . PRO A 0 141 . 35.496 -30.874 0.825 1.00 44.57 141 A 1 ATOM 1081 C CD . PRO A 0 141 . 34.326 -31.789 1.196 1.00 44.57 141 A 1 ATOM 1082 N N . ILE A 0 142 . 37.004 -34.899 1.164 1.00 53.41 142 A 1 ATOM 1083 C CA . ILE A 0 142 . 38.155 -35.593 1.759 1.00 53.41 142 A 1 ATOM 1084 C C . ILE A 0 142 . 38.147 -37.084 1.390 1.00 53.41 142 A 1 ATOM 1085 C CB . ILE A 0 142 . 38.251 -35.304 3.289 1.00 53.41 142 A 1 ATOM 1086 O O . ILE A 0 142 . 37.354 -37.847 1.924 1.00 53.41 142 A 1 ATOM 1087 C CG1 . ILE A 0 142 . 39.646 -35.619 3.871 1.00 53.41 142 A 1 ATOM 1088 C CG2 . ILE A 0 142 . 37.177 -35.981 4.159 1.00 53.41 142 A 1 ATOM 1089 C CD1 . ILE A 0 142 . 40.724 -34.619 3.428 1.00 53.41 142 A 1 ATOM 1090 N N . ASP A 0 143 . 39.002 -37.480 0.441 1.00 48.66 143 A 1 ATOM 1091 C CA . ASP A 0 143 . 39.892 -38.637 0.621 1.00 48.66 143 A 1 ATOM 1092 C C . ASP A 0 143 . 40.953 -38.769 -0.492 1.00 48.66 143 A 1 ATOM 1093 C CB . ASP A 0 143 . 39.153 -39.987 0.806 1.00 48.66 143 A 1 ATOM 1094 O O . ASP A 0 143 . 40.742 -38.383 -1.641 1.00 48.66 143 A 1 ATOM 1095 C CG . ASP A 0 143 . 39.394 -40.587 2.201 1.00 48.66 143 A 1 ATOM 1096 O OD1 . ASP A 0 143 . 40.500 -40.346 2.744 1.00 48.66 143 A 1 ATOM 1097 O OD2 . ASP A 0 143 . 38.510 -41.327 2.685 1.00 48.66 143 A 1 ATOM 1098 N N . VAL A 0 144 . 42.102 -39.315 -0.081 1.00 49.88 144 A 1 ATOM 1099 C CA . VAL A 0 144 . 43.239 -39.900 -0.829 1.00 49.88 144 A 1 ATOM 1100 C C . VAL A 0 144 . 43.140 -39.878 -2.376 1.00 49.88 144 A 1 ATOM 1101 C CB . VAL A 0 144 . 43.409 -41.346 -0.312 1.00 49.88 144 A 1 ATOM 1102 O O . VAL A 0 144 . 42.343 -40.593 -2.970 1.00 49.88 144 A 1 ATOM 1103 C CG1 . VAL A 0 144 . 44.612 -42.060 -0.935 1.00 49.88 144 A 1 ATOM 1104 C CG2 . VAL A 0 144 . 43.626 -41.369 1.213 1.00 49.88 144 A 1 ATOM 1105 N N . ALA A 0 145 . 43.933 -39.117 -3.144 1.00 40.63 145 A 1 ATOM 1106 C CA . ALA A 0 145 . 45.397 -38.939 -3.140 1.00 40.63 145 A 1 ATOM 1107 C C . ALA A 0 145 . 46.231 -40.193 -3.515 1.00 40.63 145 A 1 ATOM 1108 C CB . ALA A 0 145 . 45.914 -38.169 -1.912 1.00 40.63 145 A 1 ATOM 1109 O O . ALA A 0 145 . 47.132 -40.581 -2.776 1.00 40.63 145 A 1 ATOM 1110 N N . ALA A 0 146 . 45.983 -40.812 -4.684 1.00 44.98 146 A 1 ATOM 1111 C CA . ALA A 0 146 . 46.849 -41.886 -5.203 1.00 44.98 146 A 1 ATOM 1112 C C . ALA A 0 146 . 46.869 -42.064 -6.746 1.00 44.98 146 A 1 ATOM 1113 C CB . ALA A 0 146 . 46.466 -43.200 -4.498 1.00 44.98 146 A 1 ATOM 1114 O O . ALA A 0 146 . 46.286 -43.022 -7.252 1.00 44.98 146 A 1 ATOM 1115 N N . ARG A 0 147 . 47.598 -41.205 -7.489 1.00 41.69 147 A 1 ATOM 1116 C CA . ARG A 0 147 . 48.553 -41.569 -8.583 1.00 41.69 147 A 1 ATOM 1117 C C . ARG A 0 147 . 49.067 -40.340 -9.376 1.00 41.69 147 A 1 ATOM 1118 C CB . ARG A 0 147 . 47.993 -42.631 -9.556 1.00 41.69 147 A 1 ATOM 1119 O O . ARG A 0 147 . 48.396 -39.312 -9.355 1.00 41.69 147 A 1 ATOM 1120 C CG . ARG A 0 147 . 48.478 -44.030 -9.126 1.00 41.69 147 A 1 ATOM 1121 C CD . ARG A 0 147 . 47.660 -45.146 -9.778 1.00 41.69 147 A 1 ATOM 1122 N NE . ARG A 0 147 . 48.433 -46.406 -9.814 1.00 41.69 147 A 1 ATOM 1123 N NH1 . ARG A 0 147 . 47.949 -47.027 -11.974 1.00 41.69 147 A 1 ATOM 1124 N NH2 . ARG A 0 147 . 49.449 -48.187 -10.807 1.00 41.69 147 A 1 ATOM 1125 C CZ . ARG A 0 147 . 48.603 -47.197 -10.859 1.00 41.69 147 A 1 ATOM 1126 N N . PRO A 0 148 . 50.252 -40.403 -10.030 1.00 41.26 148 A 1 ATOM 1127 C CA . PRO A 0 148 . 50.980 -39.200 -10.457 1.00 41.26 148 A 1 ATOM 1128 C C . PRO A 0 148 . 51.077 -38.977 -11.982 1.00 41.26 148 A 1 ATOM 1129 C CB . PRO A 0 148 . 52.379 -39.430 -9.881 1.00 41.26 148 A 1 ATOM 1130 O O . PRO A 0 148 . 51.121 -39.934 -12.751 1.00 41.26 148 A 1 ATOM 1131 C CG . PRO A 0 148 . 52.599 -40.926 -10.127 1.00 41.26 148 A 1 ATOM 1132 C CD . PRO A 0 148 . 51.193 -41.527 -10.027 1.00 41.26 148 A 1 ATOM 1133 N N . GLY A 0 149 . 51.280 -37.710 -12.379 1.00 41.05 149 A 1 ATOM 1134 C CA . GLY A 0 149 . 51.982 -37.336 -13.619 1.00 41.05 149 A 1 ATOM 1135 C C . GLY A 0 149 . 51.254 -36.381 -14.580 1.00 41.05 149 A 1 ATOM 1136 O O . GLY A 0 149 . 50.250 -36.764 -15.159 1.00 41.05 149 A 1 ATOM 1137 N N . THR A 0 150 . 51.867 -35.205 -14.818 1.00 41.76 150 A 1 ATOM 1138 C CA . THR A 0 150 . 52.134 -34.639 -16.172 1.00 41.76 150 A 1 ATOM 1139 C C . THR A 0 150 . 50.902 -34.286 -17.049 1.00 41.76 150 A 1 ATOM 1140 C CB . THR A 0 150 . 53.082 -35.649 -16.868 1.00 41.76 150 A 1 ATOM 1141 O O . THR A 0 150 . 50.202 -35.178 -17.500 1.00 41.76 150 A 1 ATOM 1142 C CG2 . THR A 0 150 . 53.836 -35.145 -18.088 1.00 41.76 150 A 1 ATOM 1143 O OG1 . THR A 0 150 . 54.109 -36.043 -15.975 1.00 41.76 150 A 1 ATOM 1144 N N . VAL A 0 151 . 50.565 -33.033 -17.417 1.00 47.13 151 A 1 ATOM 1145 C CA . VAL A 0 151 . 51.273 -31.724 -17.483 1.00 47.13 151 A 1 ATOM 1146 C C . VAL A 0 151 . 50.308 -30.584 -17.072 1.00 47.13 151 A 1 ATOM 1147 C CB . VAL A 0 151 . 51.665 -31.398 -18.956 1.00 47.13 151 A 1 ATOM 1148 O O . VAL A 0 151 . 49.128 -30.665 -17.412 1.00 47.13 151 A 1 ATOM 1149 C CG1 . VAL A 0 151 . 52.534 -30.139 -19.101 1.00 47.13 151 A 1 ATOM 1150 C CG2 . VAL A 0 151 . 52.433 -32.509 -19.671 1.00 47.13 151 A 1 ATOM 1151 N N . PRO A 0 152 . 50.757 -29.485 -16.428 1.00 41.10 152 A 1 ATOM 1152 C CA . PRO A 0 152 . 49.935 -28.286 -16.251 1.00 41.10 152 A 1 ATOM 1153 C C . PRO A 0 152 . 50.011 -27.337 -17.464 1.00 41.10 152 A 1 ATOM 1154 C CB . PRO A 0 152 . 50.494 -27.627 -14.987 1.00 41.10 152 A 1 ATOM 1155 O O . PRO A 0 152 . 51.085 -26.837 -17.788 1.00 41.10 152 A 1 ATOM 1156 C CG . PRO A 0 152 . 51.987 -27.965 -15.042 1.00 41.10 152 A 1 ATOM 1157 C CD . PRO A 0 152 . 52.033 -29.329 -15.740 1.00 41.10 152 A 1 ATOM 1158 N N . HIS A 0 153 . 48.867 -26.994 -18.063 1.00 45.62 153 A 1 ATOM 1159 C CA . HIS A 0 153 . 48.733 -25.784 -18.885 1.00 45.62 153 A 1 ATOM 1160 C C . HIS A 0 153 . 47.796 -24.784 -18.206 1.00 45.62 153 A 1 ATOM 1161 C CB . HIS A 0 153 . 48.340 -26.096 -20.337 1.00 45.62 153 A 1 ATOM 1162 O O . HIS A 0 153 . 46.716 -25.130 -17.730 1.00 45.62 153 A 1 ATOM 1163 C CG . HIS A 0 153 . 49.548 -26.156 -21.239 1.00 45.62 153 A 1 ATOM 1164 C CD2 . HIS A 0 153 . 50.089 -27.273 -21.816 1.00 45.62 153 A 1 ATOM 1165 N ND1 . HIS A 0 153 . 50.353 -25.092 -21.588 1.00 45.62 153 A 1 ATOM 1166 C CE1 . HIS A 0 153 . 51.356 -25.561 -22.348 1.00 45.62 153 A 1 ATOM 1167 N NE2 . HIS A 0 153 . 51.235 -26.885 -22.518 1.00 45.62 153 A 1 ATOM 1168 N N . THR A 0 154 . 48.260 -23.541 -18.117 1.00 39.97 154 A 1 ATOM 1169 C CA . THR A 0 154 . 47.653 -22.453 -17.350 1.00 39.97 154 A 1 ATOM 1170 C C . THR A 0 154 . 47.086 -21.363 -18.267 1.00 39.97 154 A 1 ATOM 1171 C CB . THR A 0 154 . 48.698 -21.864 -16.380 1.00 39.97 154 A 1 ATOM 1172 O O . THR A 0 154 . 47.345 -21.349 -19.465 1.00 39.97 154 A 1 ATOM 1173 C CG2 . THR A 0 154 . 49.116 -22.849 -15.289 1.00 39.97 154 A 1 ATOM 1174 O OG1 . THR A 0 154 . 49.870 -21.509 -17.076 1.00 39.97 154 A 1 ATOM 1175 N N . LEU A 0 155 . 46.362 -20.419 -17.651 1.00 45.99 155 A 1 ATOM 1176 C CA . LEU A 0 155 . 45.873 -19.145 -18.200 1.00 45.99 155 A 1 ATOM 1177 C C . LEU A 0 155 . 44.710 -19.182 -19.225 1.00 45.99 155 A 1 ATOM 1178 C CB . LEU A 0 155 . 47.045 -18.247 -18.672 1.00 45.99 155 A 1 ATOM 1179 O O . LEU A 0 155 . 44.855 -19.551 -20.380 1.00 45.99 155 A 1 ATOM 1180 C CG . LEU A 0 155 . 47.674 -17.363 -17.577 1.00 45.99 155 A 1 ATOM 1181 C CD1 . LEU A 0 155 . 48.388 -18.161 -16.485 1.00 45.99 155 A 1 ATOM 1182 C CD2 . LEU A 0 155 . 48.684 -16.403 -18.201 1.00 45.99 155 A 1 ATOM 1183 N N . LEU A 0 156 . 43.602 -18.569 -18.779 1.00 50.56 156 A 1 ATOM 1184 C CA . LEU A 0 156 . 42.732 -17.651 -19.537 1.00 50.56 156 A 1 ATOM 1185 C C . LEU A 0 156 . 41.937 -18.191 -20.748 1.00 50.56 156 A 1 ATOM 1186 C CB . LEU A 0 156 . 43.563 -16.409 -19.947 1.00 50.56 156 A 1 ATOM 1187 O O . LEU A 0 156 . 42.418 -18.153 -21.870 1.00 50.56 156 A 1 ATOM 1188 C CG . LEU A 0 156 . 44.295 -15.661 -18.816 1.00 50.56 156 A 1 ATOM 1189 C CD1 . LEU A 0 156 . 45.204 -14.584 -19.403 1.00 50.56 156 A 1 ATOM 1190 C CD2 . LEU A 0 156 . 43.325 -15.006 -17.834 1.00 50.56 156 A 1 ATOM 1191 N N . GLN A 0 157 . 40.637 -18.473 -20.540 1.00 40.57 157 A 1 ATOM 1192 C CA . GLN A 0 157 . 39.525 -17.660 -21.099 1.00 40.57 157 A 1 ATOM 1193 C C . GLN A 0 157 . 38.135 -18.241 -20.730 1.00 40.57 157 A 1 ATOM 1194 C CB . GLN A 0 157 . 39.620 -17.473 -22.637 1.00 40.57 157 A 1 ATOM 1195 O O . GLN A 0 157 . 37.525 -18.967 -21.518 1.00 40.57 157 A 1 ATOM 1196 C CG . GLN A 0 157 . 38.585 -16.471 -23.185 1.00 40.57 157 A 1 ATOM 1197 C CD . GLN A 0 157 . 38.683 -16.307 -24.700 1.00 40.57 157 A 1 ATOM 1198 N NE2 . GLN A 0 157 . 38.617 -15.101 -25.221 1.00 40.57 157 A 1 ATOM 1199 O OE1 . GLN A 0 157 . 38.775 -17.253 -25.456 1.00 40.57 157 A 1 ATOM 1200 N N . LYS A 0 158 . 37.564 -17.875 -19.569 1.00 39.76 158 A 1 ATOM 1201 C CA . LYS A 0 158 . 36.100 -17.952 -19.368 1.00 39.76 158 A 1 ATOM 1202 C C . LYS A 0 158 . 35.567 -16.996 -18.298 1.00 39.76 158 A 1 ATOM 1203 C CB . LYS A 0 158 . 35.627 -19.398 -19.087 1.00 39.76 158 A 1 ATOM 1204 O O . LYS A 0 158 . 36.168 -16.824 -17.245 1.00 39.76 158 A 1 ATOM 1205 C CG . LYS A 0 158 . 34.294 -19.729 -19.790 1.00 39.76 158 A 1 ATOM 1206 C CD . LYS A 0 158 . 34.466 -19.867 -21.313 1.00 39.76 158 A 1 ATOM 1207 C CE . LYS A 0 158 . 33.155 -20.233 -22.014 1.00 39.76 158 A 1 ATOM 1208 N NZ . LYS A 0 158 . 33.390 -20.420 -23.468 1.00 39.76 158 A 1 ATOM 1209 N N . ASP A 0 159 . 34.427 -16.404 -18.632 1.00 39.55 159 A 1 ATOM 1210 C CA . ASP A 0 159 . 33.598 -15.424 -17.929 1.00 39.55 159 A 1 ATOM 1211 C C . ASP A 0 159 . 33.630 -15.427 -16.378 1.00 39.55 159 A 1 ATOM 1212 C CB . ASP A 0 159 . 32.126 -15.671 -18.333 1.00 39.55 159 A 1 ATOM 1213 O O . ASP A 0 159 . 33.450 -16.480 -15.760 1.00 39.55 159 A 1 ATOM 1214 C CG . ASP A 0 159 . 31.823 -15.925 -19.819 1.00 39.55 159 A 1 ATOM 1215 O OD1 . ASP A 0 159 . 32.695 -15.630 -20.662 1.00 39.55 159 A 1 ATOM 1216 O OD2 . ASP A 0 159 . 30.714 -16.452 -20.095 1.00 39.55 159 A 1 ATOM 1217 N N . PRO A 0 160 . 33.637 -14.239 -15.734 1.00 48.91 160 A 1 ATOM 1218 C CA . PRO A 0 160 . 33.235 -14.035 -14.333 1.00 48.91 160 A 1 ATOM 1219 C C . PRO A 0 160 . 31.738 -14.323 -14.066 1.00 48.91 160 A 1 ATOM 1220 C CB . PRO A 0 160 . 33.652 -12.592 -13.987 1.00 48.91 160 A 1 ATOM 1221 O O . PRO A 0 160 . 30.969 -13.447 -13.673 1.00 48.91 160 A 1 ATOM 1222 C CG . PRO A 0 160 . 34.757 -12.288 -14.994 1.00 48.91 160 A 1 ATOM 1223 C CD . PRO A 0 160 . 34.260 -13.023 -16.236 1.00 48.91 160 A 1 ATOM 1224 N N . ARG A 0 161 . 31.301 -15.568 -14.293 1.00 47.65 161 A 1 ATOM 1225 C CA . ARG A 0 161 . 29.912 -16.049 -14.121 1.00 47.65 161 A 1 ATOM 1226 C C . ARG A 0 161 . 29.730 -16.981 -12.922 1.00 47.65 161 A 1 ATOM 1227 C CB . ARG A 0 161 . 29.397 -16.649 -15.440 1.00 47.65 161 A 1 ATOM 1228 O O . ARG A 0 161 . 28.779 -17.765 -12.883 1.00 47.65 161 A 1 ATOM 1229 C CG . ARG A 0 161 . 29.066 -15.535 -16.437 1.00 47.65 161 A 1 ATOM 1230 C CD . ARG A 0 161 . 28.718 -16.122 -17.803 1.00 47.65 161 A 1 ATOM 1231 N NE . ARG A 0 161 . 27.384 -16.747 -17.832 1.00 47.65 161 A 1 ATOM 1232 N NH1 . ARG A 0 161 . 27.401 -17.115 -20.086 1.00 47.65 161 A 1 ATOM 1233 N NH2 . ARG A 0 161 . 25.592 -17.678 -18.876 1.00 47.65 161 A 1 ATOM 1234 C CZ . ARG A 0 161 . 26.797 -17.176 -18.930 1.00 47.65 161 A 1 ATOM 1235 N N . LEU A 0 162 . 30.610 -16.879 -11.924 1.00 52.96 162 A 1 ATOM 1236 C CA . LEU A 0 162 . 30.386 -17.514 -10.626 1.00 52.96 162 A 1 ATOM 1237 C C . LEU A 0 162 . 29.074 -16.982 -10.037 1.00 52.96 162 A 1 ATOM 1238 C CB . LEU A 0 162 . 31.594 -17.316 -9.695 1.00 52.96 162 A 1 ATOM 1239 O O . LEU A 0 162 . 28.910 -15.792 -9.773 1.00 52.96 162 A 1 ATOM 1240 C CG . LEU A 0 162 . 32.772 -18.254 -10.027 1.00 52.96 162 A 1 ATOM 1241 C CD1 . LEU A 0 162 . 33.982 -17.883 -9.173 1.00 52.96 162 A 1 ATOM 1242 C CD2 . LEU A 0 162 . 32.444 -19.727 -9.752 1.00 52.96 162 A 1 ATOM 1243 N N . THR A 0 163 . 28.103 -17.887 -9.953 1.00 53.24 163 A 1 ATOM 1244 C CA . THR A 0 163 . 26.695 -17.561 -9.738 1.00 53.24 163 A 1 ATOM 1245 C C . THR A 0 163 . 26.411 -17.524 -8.244 1.00 53.24 163 A 1 ATOM 1246 C CB . THR A 0 163 . 25.808 -18.554 -10.501 1.00 53.24 163 A 1 ATOM 1247 O O . THR A 0 163 . 26.148 -18.547 -7.622 1.00 53.24 163 A 1 ATOM 1248 C CG2 . THR A 0 163 . 24.312 -18.305 -10.310 1.00 53.24 163 A 1 ATOM 1249 O OG1 . THR A 0 163 . 26.059 -18.415 -11.888 1.00 53.24 163 A 1 ATOM 1250 N N . ASP A 0 164 . 26.500 -16.324 -7.684 1.00 45.89 164 A 1 ATOM 1251 C CA . ASP A 0 164 . 26.144 -15.995 -6.305 1.00 45.89 164 A 1 ATOM 1252 C C . ASP A 0 164 . 24.611 -16.082 -6.104 1.00 45.89 164 A 1 ATOM 1253 C CB . ASP A 0 164 . 26.697 -14.584 -6.062 1.00 45.89 164 A 1 ATOM 1254 O O . ASP A 0 164 . 23.885 -15.274 -6.696 1.00 45.89 164 A 1 ATOM 1255 C CG . ASP A 0 164 . 26.374 -13.958 -4.708 1.00 45.89 164 A 1 ATOM 1256 O OD1 . ASP A 0 164 . 25.681 -14.610 -3.894 1.00 45.89 164 A 1 ATOM 1257 O OD2 . ASP A 0 164 . 26.814 -12.791 -4.555 1.00 45.89 164 A 1 ATOM 1258 N N . PRO A 0 165 . 24.093 -17.026 -5.286 1.00 64.90 165 A 1 ATOM 1259 C CA . PRO A 0 165 . 22.655 -17.174 -5.044 1.00 64.90 165 A 1 ATOM 1260 C C . PRO A 0 165 . 22.009 -15.965 -4.356 1.00 64.90 165 A 1 ATOM 1261 C CB . PRO A 0 165 . 22.505 -18.426 -4.168 1.00 64.90 165 A 1 ATOM 1262 O O . PRO A 0 165 . 20.789 -15.812 -4.421 1.00 64.90 165 A 1 ATOM 1263 C CG . PRO A 0 165 . 23.787 -19.211 -4.426 1.00 64.90 165 A 1 ATOM 1264 C CD . PRO A 0 165 . 24.811 -18.097 -4.610 1.00 64.90 165 A 1 ATOM 1265 N N . PHE A 0 166 . 22.805 -15.109 -3.707 1.00 53.52 166 A 1 ATOM 1266 C CA . PHE A 0 166 . 22.333 -13.938 -2.968 1.00 53.52 166 A 1 ATOM 1267 C C . PHE A 0 166 . 22.283 -12.666 -3.821 1.00 53.52 166 A 1 ATOM 1268 C CB . PHE A 0 166 . 23.178 -13.756 -1.702 1.00 53.52 166 A 1 ATOM 1269 O O . PHE A 0 166 . 21.850 -11.623 -3.332 1.00 53.52 166 A 1 ATOM 1270 C CG . PHE A 0 166 . 23.069 -14.934 -0.755 1.00 53.52 166 A 1 ATOM 1271 C CD1 . PHE A 0 166 . 21.982 -15.014 0.136 1.00 53.52 166 A 1 ATOM 1272 C CD2 . PHE A 0 166 . 24.023 -15.967 -0.793 1.00 53.52 166 A 1 ATOM 1273 C CE1 . PHE A 0 166 . 21.853 -16.121 0.993 1.00 53.52 166 A 1 ATOM 1274 C CE2 . PHE A 0 166 . 23.892 -17.076 0.062 1.00 53.52 166 A 1 ATOM 1275 C CZ . PHE A 0 166 . 22.807 -17.152 0.955 1.00 53.52 166 A 1 ATOM 1276 N N . ARG A 0 167 . 22.658 -12.727 -5.107 1.00 54.43 167 A 1 ATOM 1277 C CA . ARG A 0 167 . 22.426 -11.619 -6.045 1.00 54.43 167 A 1 ATOM 1278 C C . ARG A 0 167 . 21.000 -11.675 -6.584 1.00 54.43 167 A 1 ATOM 1279 C CB . ARG A 0 167 . 23.465 -11.627 -7.173 1.00 54.43 167 A 1 ATOM 1280 O O . ARG A 0 167 . 20.676 -12.613 -7.318 1.00 54.43 167 A 1 ATOM 1281 C CG . ARG A 0 167 . 24.760 -11.058 -6.600 1.00 54.43 167 A 1 ATOM 1282 C CD . ARG A 0 167 . 25.934 -11.122 -7.570 1.00 54.43 167 A 1 ATOM 1283 N NE . ARG A 0 167 . 27.157 -10.792 -6.823 1.00 54.43 167 A 1 ATOM 1284 N NH1 . ARG A 0 167 . 27.704 -8.809 -7.863 1.00 54.43 167 A 1 ATOM 1285 N NH2 . ARG A 0 167 . 28.873 -9.510 -6.097 1.00 54.43 167 A 1 ATOM 1286 C CZ . ARG A 0 167 . 27.902 -9.711 -6.936 1.00 54.43 167 A 1 ATOM 1287 N N . PRO A 0 168 . 20.157 -10.655 -6.326 1.00 55.68 168 A 1 ATOM 1288 C CA . PRO A 0 168 . 18.881 -10.534 -7.012 1.00 55.68 168 A 1 ATOM 1289 C C . PRO A 0 168 . 19.144 -10.498 -8.517 1.00 55.68 168 A 1 ATOM 1290 C CB . PRO A 0 168 . 18.228 -9.244 -6.491 1.00 55.68 168 A 1 ATOM 1291 O O . PRO A 0 168 . 19.824 -9.600 -9.018 1.00 55.68 168 A 1 ATOM 1292 C CG . PRO A 0 168 . 18.931 -9.001 -5.157 1.00 55.68 168 A 1 ATOM 1293 C CD . PRO A 0 168 . 20.338 -9.524 -5.428 1.00 55.68 168 A 1 ATOM 1294 N N . MET A 0 169 . 18.644 -11.504 -9.240 1.00 51.45 169 A 1 ATOM 1295 C CA . MET A 0 169 . 18.781 -11.564 -10.693 1.00 51.45 169 A 1 ATOM 1296 C C . MET A 0 169 . 18.299 -10.246 -11.301 1.00 51.45 169 A 1 ATOM 1297 C CB . MET A 0 169 . 17.940 -12.712 -11.269 1.00 51.45 169 A 1 ATOM 1298 O O . MET A 0 169 . 17.181 -9.821 -11.011 1.00 51.45 169 A 1 ATOM 1299 C CG . MET A 0 169 . 18.566 -14.093 -11.073 1.00 51.45 169 A 1 ATOM 1300 S SD . MET A 0 169 . 17.452 -15.431 -11.586 1.00 51.45 169 A 1 ATOM 1301 C CE . MET A 0 169 . 16.615 -15.716 -10.003 1.00 51.45 169 A 1 ATOM 1302 N N . LEU A 0 170 . 19.106 -9.657 -12.192 1.00 54.51 170 A 1 ATOM 1303 C CA . LEU A 0 170 . 18.799 -8.453 -12.979 1.00 54.51 170 A 1 ATOM 1304 C C . LEU A 0 170 . 17.696 -8.721 -14.025 1.00 54.51 170 A 1 ATOM 1305 C CB . LEU A 0 170 . 20.114 -7.879 -13.559 1.00 54.51 170 A 1 ATOM 1306 O O . LEU A 0 170 . 17.860 -8.564 -15.236 1.00 54.51 170 A 1 ATOM 1307 C CG . LEU A 0 170 . 20.758 -6.829 -12.631 1.00 54.51 170 A 1 ATOM 1308 C CD1 . LEU A 0 170 . 22.255 -6.708 -12.906 1.00 54.51 170 A 1 ATOM 1309 C CD2 . LEU A 0 170 . 20.123 -5.452 -12.848 1.00 54.51 170 A 1 ATOM 1310 N N . ARG A 0 171 . 16.531 -9.143 -13.534 1.00 56.40 171 A 1 ATOM 1311 C CA . ARG A 0 171 . 15.271 -9.178 -14.262 1.00 56.40 171 A 1 ATOM 1312 C C . ARG A 0 171 . 14.876 -7.726 -14.490 1.00 56.40 171 A 1 ATOM 1313 C CB . ARG A 0 171 . 14.220 -9.955 -13.447 1.00 56.40 171 A 1 ATOM 1314 O O . ARG A 0 171 . 14.680 -6.981 -13.533 1.00 56.40 171 A 1 ATOM 1315 C CG . ARG A 0 171 . 14.584 -11.446 -13.358 1.00 56.40 171 A 1 ATOM 1316 C CD . ARG A 0 171 . 13.584 -12.241 -12.512 1.00 56.40 171 A 1 ATOM 1317 N NE . ARG A 0 171 . 13.913 -13.681 -12.526 1.00 56.40 171 A 1 ATOM 1318 N NH1 . ARG A 0 171 . 12.621 -14.342 -10.744 1.00 56.40 171 A 1 ATOM 1319 N NH2 . ARG A 0 171 . 13.796 -15.859 -11.876 1.00 56.40 171 A 1 ATOM 1320 C CZ . ARG A 0 171 . 13.442 -14.615 -11.718 1.00 56.40 171 A 1 ATOM 1321 N N . LYS A 0 172 . 14.816 -7.329 -15.764 1.00 59.90 172 A 1 ATOM 1322 C CA . LYS A 0 172 . 14.421 -5.981 -16.200 1.00 59.90 172 A 1 ATOM 1323 C C . LYS A 0 172 . 13.172 -5.550 -15.413 1.00 59.90 172 A 1 ATOM 1324 C CB . LYS A 0 172 . 14.113 -5.988 -17.709 1.00 59.90 172 A 1 ATOM 1325 O O . LYS A 0 172 . 12.223 -6.339 -15.407 1.00 59.90 172 A 1 ATOM 1326 C CG . LYS A 0 172 . 15.339 -6.342 -18.567 1.00 59.90 172 A 1 ATOM 1327 C CD . LYS A 0 172 . 14.983 -6.420 -20.059 1.00 59.90 172 A 1 ATOM 1328 C CE . LYS A 0 172 . 16.237 -6.791 -20.865 1.00 59.90 172 A 1 ATOM 1329 N NZ . LYS A 0 172 . 15.958 -6.920 -22.319 1.00 59.90 172 A 1 ATOM 1330 N N . PRO A 0 173 . 13.154 -4.365 -14.766 1.00 64.21 173 A 1 ATOM 1331 C CA . PRO A 0 173 . 11.995 -3.902 -14.013 1.00 64.21 173 A 1 ATOM 1332 C C . PRO A 0 173 . 10.721 -4.060 -14.841 1.00 64.21 173 A 1 ATOM 1333 C CB . PRO A 0 173 . 12.286 -2.443 -13.648 1.00 64.21 173 A 1 ATOM 1334 O O . PRO A 0 173 . 10.662 -3.621 -15.993 1.00 64.21 173 A 1 ATOM 1335 C CG . PRO A 0 173 . 13.809 -2.437 -13.529 1.00 64.21 173 A 1 ATOM 1336 C CD . PRO A 0 173 . 14.245 -3.410 -14.626 1.00 64.21 173 A 1 ATOM 1337 N N . GLY A 0 174 . 9.736 -4.765 -14.281 1.00 71.71 174 A 1 ATOM 1338 C CA . GLY A 0 174 . 8.511 -5.093 -14.998 1.00 71.71 174 A 1 ATOM 1339 C C . GLY A 0 174 . 7.815 -3.818 -15.464 1.00 71.71 174 A 1 ATOM 1340 O O . GLY A 0 174 . 7.652 -2.883 -14.682 1.00 71.71 174 A 1 ATOM 1341 N N . LYS A 0 175 . 7.396 -3.771 -16.733 1.00 74.53 175 A 1 ATOM 1342 C CA . LYS A 0 175 . 6.545 -2.682 -17.223 1.00 74.53 175 A 1 ATOM 1343 C C . LYS A 0 175 . 5.190 -2.793 -16.525 1.00 74.53 175 A 1 ATOM 1344 C CB . LYS A 0 175 . 6.394 -2.727 -18.753 1.00 74.53 175 A 1 ATOM 1345 O O . LYS A 0 175 . 4.379 -3.642 -16.887 1.00 74.53 175 A 1 ATOM 1346 C CG . LYS A 0 175 . 7.682 -2.343 -19.499 1.00 74.53 175 A 1 ATOM 1347 C CD . LYS A 0 175 . 7.402 -2.230 -21.005 1.00 74.53 175 A 1 ATOM 1348 C CE . LYS A 0 175 . 8.648 -1.762 -21.768 1.00 74.53 175 A 1 ATOM 1349 N NZ . LYS A 0 175 . 8.339 -1.495 -23.198 1.00 74.53 175 A 1 ATOM 1350 N N . TRP A 0 176 . 4.968 -1.964 -15.509 1.00 83.97 176 A 1 ATOM 1351 C CA . TRP A 0 176 . 3.682 -1.871 -14.828 1.00 83.97 176 A 1 ATOM 1352 C C . TRP A 0 176 . 2.622 -1.412 -15.832 1.00 83.97 176 A 1 ATOM 1353 C CB . TRP A 0 176 . 3.782 -0.920 -13.626 1.00 83.97 176 A 1 ATOM 1354 O O . TRP A 0 176 . 2.803 -0.412 -16.524 1.00 83.97 176 A 1 ATOM 1355 C CG . TRP A 0 176 . 4.623 -1.417 -12.484 1.00 83.97 176 A 1 ATOM 1356 C CD1 . TRP A 0 176 . 5.976 -1.436 -12.446 1.00 83.97 176 A 1 ATOM 1357 C CD2 . TRP A 0 176 . 4.188 -1.953 -11.193 1.00 83.97 176 A 1 ATOM 1358 C CE2 . TRP A 0 176 . 5.345 -2.311 -10.436 1.00 83.97 176 A 1 ATOM 1359 C CE3 . TRP A 0 176 . 2.934 -2.160 -10.576 1.00 83.97 176 A 1 ATOM 1360 N NE1 . TRP A 0 176 . 6.404 -1.972 -11.248 1.00 83.97 176 A 1 ATOM 1361 C CH2 . TRP A 0 176 . 4.003 -3.059 -8.568 1.00 83.97 176 A 1 ATOM 1362 C CZ2 . TRP A 0 176 . 5.267 -2.860 -9.148 1.00 83.97 176 A 1 ATOM 1363 C CZ3 . TRP A 0 176 . 2.842 -2.706 -9.280 1.00 83.97 176 A 1 ATOM 1364 N N . CYS A 0 177 . 1.516 -2.149 -15.931 1.00 83.16 177 A 1 ATOM 1365 C CA . CYS A 0 177 . 0.357 -1.682 -16.682 1.00 83.16 177 A 1 ATOM 1366 C C . CYS A 0 177 . -0.288 -0.513 -15.923 1.00 83.16 177 A 1 ATOM 1367 C CB . CYS A 0 177 . -0.613 -2.856 -16.875 1.00 83.16 177 A 1 ATOM 1368 O O . CYS A 0 177 . -0.392 -0.572 -14.697 1.00 83.16 177 A 1 ATOM 1369 S SG . CYS A 0 177 . -2.014 -2.337 -17.907 1.00 83.16 177 A 1 ATOM 1370 N N . ALA A 0 178 . -0.785 0.507 -16.631 1.00 87.43 178 A 1 ATOM 1371 C CA . ALA A 0 178 . -1.519 1.620 -16.020 1.00 87.43 178 A 1 ATOM 1372 C C . ALA A 0 178 . -2.694 1.135 -15.144 1.00 87.43 178 A 1 ATOM 1373 C CB . ALA A 0 178 . -1.999 2.549 -17.142 1.00 87.43 178 A 1 ATOM 1374 O O . ALA A 0 178 . -2.939 1.689 -14.077 1.00 87.43 178 A 1 ATOM 1375 N N . MET A 0 179 . -3.337 0.024 -15.527 1.00 92.75 179 A 1 ATOM 1376 C CA . MET A 0 179 . -4.373 -0.647 -14.734 1.00 92.75 179 A 1 ATOM 1377 C C . MET A 0 179 . -3.878 -1.076 -13.339 1.00 92.75 179 A 1 ATOM 1378 C CB . MET A 0 179 . -4.871 -1.866 -15.532 1.00 92.75 179 A 1 ATOM 1379 O O . MET A 0 179 . -4.593 -0.917 -12.356 1.00 92.75 179 A 1 ATOM 1380 C CG . MET A 0 179 . -6.135 -2.496 -14.939 1.00 92.75 179 A 1 ATOM 1381 S SD . MET A 0 179 . -7.605 -1.435 -14.951 1.00 92.75 179 A 1 ATOM 1382 C CE . MET A 0 179 . -8.014 -1.424 -16.718 1.00 92.75 179 A 1 ATOM 1383 N N . HIS A 0 180 . -2.641 -1.576 -13.220 1.00 93.73 180 A 1 ATOM 1384 C CA . HIS A 0 180 . -2.069 -1.958 -11.922 1.00 93.73 180 A 1 ATOM 1385 C C . HIS A 0 180 . -1.787 -0.730 -11.049 1.00 93.73 180 A 1 ATOM 1386 C CB . HIS A 0 180 . -0.770 -2.759 -12.103 1.00 93.73 180 A 1 ATOM 1387 O O . HIS A 0 180 . -2.007 -0.785 -9.843 1.00 93.73 180 A 1 ATOM 1388 C CG . HIS A 0 180 . -0.891 -4.095 -12.794 1.00 93.73 180 A 1 ATOM 1389 C CD2 . HIS A 0 180 . -2.028 -4.710 -13.252 1.00 93.73 180 A 1 ATOM 1390 N ND1 . HIS A 0 180 . 0.157 -4.957 -13.032 1.00 93.73 180 A 1 ATOM 1391 C CE1 . HIS A 0 180 . -0.335 -6.058 -13.624 1.00 93.73 180 A 1 ATOM 1392 N NE2 . HIS A 0 180 . -1.658 -5.944 -13.793 1.00 93.73 180 A 1 ATOM 1393 N N . VAL A 0 181 . -1.333 0.375 -11.652 1.00 93.81 181 A 1 ATOM 1394 C CA . VAL A 0 181 . -1.105 1.645 -10.942 1.00 93.81 181 A 1 ATOM 1395 C C . VAL A 0 181 . -2.434 2.214 -10.437 1.00 93.81 181 A 1 ATOM 1396 C CB . VAL A 0 181 . -0.357 2.662 -11.831 1.00 93.81 181 A 1 ATOM 1397 O O . VAL A 0 181 . -2.528 2.585 -9.271 1.00 93.81 181 A 1 ATOM 1398 C CG1 . VAL A 0 181 . -0.041 3.954 -11.068 1.00 93.81 181 A 1 ATOM 1399 C CG2 . VAL A 0 181 . 0.973 2.085 -12.341 1.00 93.81 181 A 1 ATOM 1400 N N . HIS A 0 182 . -3.481 2.193 -11.268 1.00 94.72 182 A 1 ATOM 1401 C CA . HIS A 0 182 . -4.827 2.630 -10.895 1.00 94.72 182 A 1 ATOM 1402 C C . HIS A 0 182 . -5.405 1.807 -9.731 1.00 94.72 182 A 1 ATOM 1403 C CB . HIS A 0 182 . -5.727 2.562 -12.136 1.00 94.72 182 A 1 ATOM 1404 O O . HIS A 0 182 . -5.823 2.377 -8.726 1.00 94.72 182 A 1 ATOM 1405 C CG . HIS A 0 182 . -7.102 3.130 -11.899 1.00 94.72 182 A 1 ATOM 1406 C CD2 . HIS A 0 182 . -8.243 2.429 -11.607 1.00 94.72 182 A 1 ATOM 1407 N ND1 . HIS A 0 182 . -7.444 4.463 -11.941 1.00 94.72 182 A 1 ATOM 1408 C CE1 . HIS A 0 182 . -8.760 4.563 -11.694 1.00 94.72 182 A 1 ATOM 1409 N NE2 . HIS A 0 182 . -9.289 3.349 -11.485 1.00 94.72 182 A 1 ATOM 1410 N N . ILE A 0 183 . -5.360 0.471 -9.817 1.00 94.27 183 A 1 ATOM 1411 C CA . ILE A 0 183 . -5.846 -0.422 -8.751 1.00 94.27 183 A 1 ATOM 1412 C C . ILE A 0 183 . -5.033 -0.229 -7.459 1.00 94.27 183 A 1 ATOM 1413 C CB . ILE A 0 183 . -5.834 -1.889 -9.245 1.00 94.27 183 A 1 ATOM 1414 O O . ILE A 0 183 . -5.611 -0.140 -6.375 1.00 94.27 183 A 1 ATOM 1415 C CG1 . ILE A 0 183 . -6.892 -2.091 -10.357 1.00 94.27 183 A 1 ATOM 1416 C CG2 . ILE A 0 183 . -6.096 -2.879 -8.093 1.00 94.27 183 A 1 ATOM 1417 C CD1 . ILE A 0 183 . -6.724 -3.400 -11.142 1.00 94.27 183 A 1 ATOM 1418 N N . ALA A 0 184 . -3.704 -0.109 -7.549 1.00 95.90 184 A 1 ATOM 1419 C CA . ALA A 0 184 . -2.854 0.147 -6.386 1.00 95.90 184 A 1 ATOM 1420 C C . ALA A 0 184 . -3.165 1.504 -5.728 1.00 95.90 184 A 1 ATOM 1421 C CB . ALA A 0 184 . -1.385 0.046 -6.811 1.00 95.90 184 A 1 ATOM 1422 O O . ALA A 0 184 . -3.236 1.581 -4.500 1.00 95.90 184 A 1 ATOM 1423 N N . TRP A 0 185 . -3.410 2.551 -6.523 1.00 96.43 185 A 1 ATOM 1424 C CA . TRP A 0 185 . -3.828 3.866 -6.033 1.00 96.43 185 A 1 ATOM 1425 C C . TRP A 0 185 . -5.209 3.818 -5.365 1.00 96.43 185 A 1 ATOM 1426 C CB . TRP A 0 185 . -3.795 4.880 -7.183 1.00 96.43 185 A 1 ATOM 1427 O O . TRP A 0 185 . -5.361 4.342 -4.264 1.00 96.43 185 A 1 ATOM 1428 C CG . TRP A 0 185 . -4.238 6.260 -6.804 1.00 96.43 185 A 1 ATOM 1429 C CD1 . TRP A 0 185 . -3.432 7.263 -6.389 1.00 96.43 185 A 1 ATOM 1430 C CD2 . TRP A 0 185 . -5.593 6.812 -6.803 1.00 96.43 185 A 1 ATOM 1431 C CE2 . TRP A 0 185 . -5.532 8.160 -6.341 1.00 96.43 185 A 1 ATOM 1432 C CE3 . TRP A 0 185 . -6.866 6.313 -7.161 1.00 96.43 185 A 1 ATOM 1433 N NE1 . TRP A 0 185 . -4.190 8.387 -6.121 1.00 96.43 185 A 1 ATOM 1434 C CH2 . TRP A 0 185 . -7.925 8.436 -6.576 1.00 96.43 185 A 1 ATOM 1435 C CZ2 . TRP A 0 185 . -6.673 8.966 -6.222 1.00 96.43 185 A 1 ATOM 1436 C CZ3 . TRP A 0 185 . -8.020 7.114 -7.047 1.00 96.43 185 A 1 ATOM 1437 N N . GLN A 0 186 . -6.191 3.129 -5.960 1.00 96.25 186 A 1 ATOM 1438 C CA . GLN A 0 186 . -7.521 2.949 -5.364 1.00 96.25 186 A 1 ATOM 1439 C C . GLN A 0 186 . -7.444 2.225 -4.012 1.00 96.25 186 A 1 ATOM 1440 C CB . GLN A 0 186 . -8.429 2.155 -6.315 1.00 96.25 186 A 1 ATOM 1441 O O . GLN A 0 186 . -8.037 2.685 -3.035 1.00 96.25 186 A 1 ATOM 1442 C CG . GLN A 0 186 . -8.939 2.971 -7.511 1.00 96.25 186 A 1 ATOM 1443 C CD . GLN A 0 186 . -9.836 2.128 -8.412 1.00 96.25 186 A 1 ATOM 1444 N NE2 . GLN A 0 186 . -10.917 2.678 -8.919 1.00 96.25 186 A 1 ATOM 1445 O OE1 . GLN A 0 186 . -9.596 0.959 -8.664 1.00 96.25 186 A 1 ATOM 1446 N N . ILE A 0 187 . -6.679 1.130 -3.932 1.00 95.47 187 A 1 ATOM 1447 C CA . ILE A 0 187 . -6.464 0.378 -2.686 1.00 95.47 187 A 1 ATOM 1448 C C . ILE A 0 187 . -5.754 1.253 -1.645 1.00 95.47 187 A 1 ATOM 1449 C CB . ILE A 0 187 . -5.695 -0.934 -2.976 1.00 95.47 187 A 1 ATOM 1450 O O . ILE A 0 187 . -6.191 1.303 -0.496 1.00 95.47 187 A 1 ATOM 1451 C CG1 . ILE A 0 187 . -6.591 -1.907 -3.779 1.00 95.47 187 A 1 ATOM 1452 C CG2 . ILE A 0 187 . -5.227 -1.614 -1.673 1.00 95.47 187 A 1 ATOM 1453 C CD1 . ILE A 0 187 . -5.834 -3.110 -4.359 1.00 95.47 187 A 1 ATOM 1454 N N . TYR A 0 188 . -4.703 1.979 -2.033 1.00 95.65 188 A 1 ATOM 1455 C CA . TYR A 0 188 . -3.978 2.888 -1.142 1.00 95.65 188 A 1 ATOM 1456 C C . TYR A 0 188 . -4.871 4.021 -0.620 1.00 95.65 188 A 1 ATOM 1457 C CB . TYR A 0 188 . -2.757 3.449 -1.879 1.00 95.65 188 A 1 ATOM 1458 O O . TYR A 0 188 . -4.903 4.273 0.583 1.00 95.65 188 A 1 ATOM 1459 C CG . TYR A 0 188 . -1.999 4.502 -1.095 1.00 95.65 188 A 1 ATOM 1460 C CD1 . TYR A 0 188 . -2.120 5.863 -1.440 1.00 95.65 188 A 1 ATOM 1461 C CD2 . TYR A 0 188 . -1.195 4.119 -0.004 1.00 95.65 188 A 1 ATOM 1462 C CE1 . TYR A 0 188 . -1.428 6.841 -0.699 1.00 95.65 188 A 1 ATOM 1463 C CE2 . TYR A 0 188 . -0.490 5.092 0.730 1.00 95.65 188 A 1 ATOM 1464 O OH . TYR A 0 188 . 0.079 7.394 1.080 1.00 95.65 188 A 1 ATOM 1465 C CZ . TYR A 0 188 . -0.604 6.454 0.377 1.00 95.65 188 A 1 ATOM 1466 N N . HIS A 0 189 . -5.644 4.674 -1.490 1.00 94.99 189 A 1 ATOM 1467 C CA . HIS A 0 189 . -6.548 5.751 -1.097 1.00 94.99 189 A 1 ATOM 1468 C C . HIS A 0 189 . -7.701 5.238 -0.218 1.00 94.99 189 A 1 ATOM 1469 C CB . HIS A 0 189 . -7.053 6.482 -2.348 1.00 94.99 189 A 1 ATOM 1470 O O . HIS A 0 189 . -8.064 5.890 0.761 1.00 94.99 189 A 1 ATOM 1471 C CG . HIS A 0 189 . -7.800 7.740 -1.992 1.00 94.99 189 A 1 ATOM 1472 C CD2 . HIS A 0 189 . -7.249 8.903 -1.525 1.00 94.99 189 A 1 ATOM 1473 N ND1 . HIS A 0 189 . -9.164 7.917 -2.008 1.00 94.99 189 A 1 ATOM 1474 C CE1 . HIS A 0 189 . -9.426 9.157 -1.562 1.00 94.99 189 A 1 ATOM 1475 N NE2 . HIS A 0 189 . -8.290 9.790 -1.235 1.00 94.99 189 A 1 ATOM 1476 N N . HIS A 0 190 . -8.224 4.037 -0.489 1.00 94.68 190 A 1 ATOM 1477 C CA . HIS A 0 190 . -9.196 3.382 0.387 1.00 94.68 190 A 1 ATOM 1478 C C . HIS A 0 190 . -8.591 3.064 1.763 1.00 94.68 190 A 1 ATOM 1479 C CB . HIS A 0 190 . -9.758 2.128 -0.296 1.00 94.68 190 A 1 ATOM 1480 O O . HIS A 0 190 . -9.187 3.419 2.777 1.00 94.68 190 A 1 ATOM 1481 C CG . HIS A 0 190 . -10.873 1.491 0.494 1.00 94.68 190 A 1 ATOM 1482 C CD2 . HIS A 0 190 . -10.738 0.579 1.506 1.00 94.68 190 A 1 ATOM 1483 N ND1 . HIS A 0 190 . -12.221 1.736 0.350 1.00 94.68 190 A 1 ATOM 1484 C CE1 . HIS A 0 190 . -12.880 0.988 1.252 1.00 94.68 190 A 1 ATOM 1485 N NE2 . HIS A 0 190 . -12.015 0.269 1.979 1.00 94.68 190 A 1 ATOM 1486 N N . GLN A 0 191 . -7.385 2.487 1.824 1.00 93.66 191 A 1 ATOM 1487 C CA . GLN A 0 191 . -6.677 2.251 3.090 1.00 93.66 191 A 1 ATOM 1488 C C . GLN A 0 191 . -6.383 3.553 3.843 1.00 93.66 191 A 1 ATOM 1489 C CB . GLN A 0 191 . -5.362 1.497 2.851 1.00 93.66 191 A 1 ATOM 1490 O O . GLN A 0 191 . -6.521 3.581 5.060 1.00 93.66 191 A 1 ATOM 1491 C CG . GLN A 0 191 . -5.574 0.011 2.529 1.00 93.66 191 A 1 ATOM 1492 C CD . GLN A 0 191 . -4.252 -0.722 2.314 1.00 93.66 191 A 1 ATOM 1493 N NE2 . GLN A 0 191 . -4.253 -1.829 1.605 1.00 93.66 191 A 1 ATOM 1494 O OE1 . GLN A 0 191 . -3.194 -0.335 2.779 1.00 93.66 191 A 1 ATOM 1495 N N . GLN A 0 192 . -6.041 4.646 3.154 1.00 88.79 192 A 1 ATOM 1496 C CA . GLN A 0 192 . -5.859 5.955 3.787 1.00 88.79 192 A 1 ATOM 1497 C C . GLN A 0 192 . -7.183 6.556 4.276 1.00 88.79 192 A 1 ATOM 1498 C CB . GLN A 0 192 . -5.144 6.922 2.829 1.00 88.79 192 A 1 ATOM 1499 O O . GLN A 0 192 . -7.196 7.184 5.333 1.00 88.79 192 A 1 ATOM 1500 C CG . GLN A 0 192 . -3.656 6.598 2.614 1.00 88.79 192 A 1 ATOM 1501 C CD . GLN A 0 192 . -2.757 6.902 3.814 1.00 88.79 192 A 1 ATOM 1502 N NE2 . GLN A 0 192 . -1.469 7.031 3.598 1.00 88.79 192 A 1 ATOM 1503 O OE1 . GLN A 0 192 . -3.164 7.053 4.954 1.00 88.79 192 A 1 ATOM 1504 N N . LYS A 0 193 . -8.306 6.342 3.576 1.00 90.55 193 A 1 ATOM 1505 C CA . LYS A 0 193 . -9.638 6.743 4.058 1.00 90.55 193 A 1 ATOM 1506 C C . LYS A 0 193 . -10.042 5.940 5.297 1.00 90.55 193 A 1 ATOM 1507 C CB . LYS A 0 193 . -10.679 6.644 2.927 1.00 90.55 193 A 1 ATOM 1508 O O . LYS A 0 193 . -10.404 6.542 6.301 1.00 90.55 193 A 1 ATOM 1509 C CG . LYS A 0 193 . -12.038 7.194 3.394 1.00 90.55 193 A 1 ATOM 1510 C CD . LYS A 0 193 . -13.110 7.171 2.296 1.00 90.55 193 A 1 ATOM 1511 C CE . LYS A 0 193 . -14.422 7.701 2.897 1.00 90.55 193 A 1 ATOM 1512 N NZ . LYS A 0 193 . -15.540 7.706 1.918 1.00 90.55 193 A 1 ATOM 1513 N N . VAL A 0 194 . -9.911 4.612 5.257 1.00 86.78 194 A 1 ATOM 1514 C CA . VAL A 0 194 . -10.180 3.726 6.402 1.00 86.78 194 A 1 ATOM 1515 C C . VAL A 0 194 . -9.259 4.068 7.572 1.00 86.78 194 A 1 ATOM 1516 C CB . VAL A 0 194 . -10.063 2.243 5.997 1.00 86.78 194 A 1 ATOM 1517 O O . VAL A 0 194 . -9.743 4.252 8.682 1.00 86.78 194 A 1 ATOM 1518 C CG1 . VAL A 0 194 . -10.147 1.291 7.196 1.00 86.78 194 A 1 ATOM 1519 C CG2 . VAL A 0 194 . -11.199 1.864 5.038 1.00 86.78 194 A 1 ATOM 1520 N N . LYS A 0 195 . -7.956 4.272 7.341 1.00 84.96 195 A 1 ATOM 1521 C CA . LYS A 0 195 . -7.024 4.705 8.390 1.00 84.96 195 A 1 ATOM 1522 C C . LYS A 0 195 . -7.408 6.068 8.963 1.00 84.96 195 A 1 ATOM 1523 C CB . LYS A 0 195 . -5.573 4.671 7.885 1.00 84.96 195 A 1 ATOM 1524 O O . LYS A 0 195 . -7.418 6.201 10.176 1.00 84.96 195 A 1 ATOM 1525 C CG . LYS A 0 195 . -4.607 5.022 9.027 1.00 84.96 195 A 1 ATOM 1526 C CD . LYS A 0 195 . -3.138 4.842 8.639 1.00 84.96 195 A 1 ATOM 1527 C CE . LYS A 0 195 . -2.303 5.281 9.846 1.00 84.96 195 A 1 ATOM 1528 N NZ . LYS A 0 195 . -0.851 5.081 9.640 1.00 84.96 195 A 1 ATOM 1529 N N . LYS A 0 196 . -7.786 7.057 8.146 1.00 79.15 196 A 1 ATOM 1530 C CA . LYS A 0 196 . -8.280 8.356 8.644 1.00 79.15 196 A 1 ATOM 1531 C C . LYS A 0 196 . -9.602 8.247 9.414 1.00 79.15 196 A 1 ATOM 1532 C CB . LYS A 0 196 . -8.404 9.365 7.492 1.00 79.15 196 A 1 ATOM 1533 O O . LYS A 0 196 . -9.815 9.064 10.292 1.00 79.15 196 A 1 ATOM 1534 C CG . LYS A 0 196 . -7.037 9.924 7.065 1.00 79.15 196 A 1 ATOM 1535 C CD . LYS A 0 196 . -7.191 10.863 5.861 1.00 79.15 196 A 1 ATOM 1536 C CE . LYS A 0 196 . -5.828 11.440 5.458 1.00 79.15 196 A 1 ATOM 1537 N NZ . LYS A 0 196 . -5.957 12.439 4.365 1.00 79.15 196 A 1 ATOM 1538 N N . GLN A 0 197 . -10.443 7.252 9.124 1.00 72.35 197 A 1 ATOM 1539 C CA . GLN A 0 197 . -11.721 6.996 9.809 1.00 72.35 197 A 1 ATOM 1540 C C . GLN A 0 197 . -11.588 6.092 11.056 1.00 72.35 197 A 1 ATOM 1541 C CB . GLN A 0 197 . -12.691 6.417 8.763 1.00 72.35 197 A 1 ATOM 1542 O O . GLN A 0 197 . -12.447 6.112 11.929 1.00 72.35 197 A 1 ATOM 1543 C CG . GLN A 0 197 . -14.123 6.238 9.289 1.00 72.35 197 A 1 ATOM 1544 C CD . GLN A 0 197 . -15.113 5.771 8.226 1.00 72.35 197 A 1 ATOM 1545 N NE2 . GLN A 0 197 . -16.298 5.375 8.634 1.00 72.35 197 A 1 ATOM 1546 O OE1 . GLN A 0 197 . -14.864 5.755 7.027 1.00 72.35 197 A 1 ATOM 1547 N N . MET A 0 198 . -10.518 5.299 11.161 1.00 65.04 198 A 1 ATOM 1548 C CA . MET A 0 198 . -10.187 4.502 12.356 1.00 65.04 198 A 1 ATOM 1549 C C . MET A 0 198 . -9.190 5.215 13.282 1.00 65.04 198 A 1 ATOM 1550 C CB . MET A 0 198 . -9.642 3.129 11.937 1.00 65.04 198 A 1 ATOM 1551 O O . MET A 0 198 . -9.114 4.902 14.464 1.00 65.04 198 A 1 ATOM 1552 C CG . MET A 0 198 . -10.700 2.272 11.230 1.00 65.04 198 A 1 ATOM 1553 S SD . MET A 0 198 . -10.146 0.595 10.812 1.00 65.04 198 A 1 ATOM 1554 C CE . MET A 0 198 . -10.232 -0.186 12.448 1.00 65.04 198 A 1 ATOM 1555 N N . GLN A 0 199 . -8.431 6.177 12.749 1.00 59.67 199 A 1 ATOM 1556 C CA . GLN A 0 199 . -7.536 7.076 13.482 1.00 59.67 199 A 1 ATOM 1557 C C . GLN A 0 199 . -8.153 8.479 13.668 1.00 59.67 199 A 1 ATOM 1558 C CB . GLN A 0 199 . -6.143 7.077 12.812 1.00 59.67 199 A 1 ATOM 1559 O O . GLN A 0 199 . -7.511 9.354 14.244 1.00 59.67 199 A 1 ATOM 1560 C CG . GLN A 0 199 . -5.023 7.547 13.753 1.00 59.67 199 A 1 ATOM 1561 C CD . GLN A 0 199 . -3.608 7.400 13.196 1.00 59.67 199 A 1 ATOM 1562 N NE2 . GLN A 0 199 . -2.625 7.859 13.941 1.00 59.67 199 A 1 ATOM 1563 O OE1 . GLN A 0 199 . -3.334 6.880 12.120 1.00 59.67 199 A 1 ATOM 1564 N N . SER A 0 200 . -9.411 8.696 13.256 1.00 52.90 200 A 1 ATOM 1565 C CA . SER A 0 200 . -10.256 9.779 13.782 1.00 52.90 200 A 1 ATOM 1566 C C . SER A 0 200 . -10.707 9.423 15.202 1.00 52.90 200 A 1 ATOM 1567 C CB . SER A 0 200 . -11.434 10.110 12.858 1.00 52.90 200 A 1 ATOM 1568 O O . SER A 0 200 . -11.847 9.036 15.435 1.00 52.90 200 A 1 ATOM 1569 O OG . SER A 0 200 . -12.219 8.968 12.598 1.00 52.90 200 A 1 ATOM 1570 N N . ASP A 0 201 . -9.718 9.483 16.089 1.00 41.35 201 A 1 ATOM 1571 C CA . ASP A 0 201 . -9.741 9.555 17.547 1.00 41.35 201 A 1 ATOM 1572 C C . ASP A 0 201 . -11.006 9.035 18.282 1.00 41.35 201 A 1 ATOM 1573 C CB . ASP A 0 201 . -9.401 11.006 17.930 1.00 41.35 201 A 1 ATOM 1574 O O . ASP A 0 201 . -11.982 9.778 18.428 1.00 41.35 201 A 1 ATOM 1575 C CG . ASP A 0 201 . -8.796 11.112 19.330 1.00 41.35 201 A 1 ATOM 1576 O OD1 . ASP A 0 201 . -8.954 10.144 20.107 1.00 41.35 201 A 1 ATOM 1577 O OD2 . ASP A 0 201 . -8.137 12.142 19.595 1.00 41.35 201 A 1 ATOM 1578 N N . PRO A 0 202 . -10.976 7.816 18.867 1.00 56.44 202 A 1 ATOM 1579 C CA . PRO A 0 202 . -12.028 7.347 19.778 1.00 56.44 202 A 1 ATOM 1580 C C . PRO A 0 202 . -12.128 8.152 21.096 1.00 56.44 202 A 1 ATOM 1581 C CB . PRO A 0 202 . -11.725 5.862 20.015 1.00 56.44 202 A 1 ATOM 1582 O O . PRO A 0 202 . -12.972 7.835 21.934 1.00 56.44 202 A 1 ATOM 1583 C CG . PRO A 0 202 . -10.212 5.772 19.840 1.00 56.44 202 A 1 ATOM 1584 C CD . PRO A 0 202 . -9.921 6.813 18.761 1.00 56.44 202 A 1 ATOM 1585 N N . HIS A 0 203 . -11.297 9.184 21.292 1.00 49.08 203 A 1 ATOM 1586 C CA . HIS A 0 203 . -11.238 10.035 22.484 1.00 49.08 203 A 1 ATOM 1587 C C . HIS A 0 203 . -11.335 11.551 22.189 1.00 49.08 203 A 1 ATOM 1588 C CB . HIS A 0 203 . -9.985 9.662 23.294 1.00 49.08 203 A 1 ATOM 1589 O O . HIS A 0 203 . -11.068 12.359 23.080 1.00 49.08 203 A 1 ATOM 1590 C CG . HIS A 0 203 . -9.916 8.192 23.633 1.00 49.08 203 A 1 ATOM 1591 C CD2 . HIS A 0 203 . -8.967 7.298 23.216 1.00 49.08 203 A 1 ATOM 1592 N ND1 . HIS A 0 203 . -10.861 7.479 24.333 1.00 49.08 203 A 1 ATOM 1593 C CE1 . HIS A 0 203 . -10.488 6.189 24.342 1.00 49.08 203 A 1 ATOM 1594 N NE2 . HIS A 0 203 . -9.334 6.026 23.677 1.00 49.08 203 A 1 ATOM 1595 N N . LYS A 0 204 . -11.769 11.961 20.981 1.00 46.89 204 A 1 ATOM 1596 C CA . LYS A 0 204 . -12.142 13.363 20.652 1.00 46.89 204 A 1 ATOM 1597 C C . LYS A 0 204 . -13.502 13.494 19.959 1.00 46.89 204 A 1 ATOM 1598 C CB . LYS A 0 204 . -11.017 14.093 19.896 1.00 46.89 204 A 1 ATOM 1599 O O . LYS A 0 204 . -13.694 14.311 19.062 1.00 46.89 204 A 1 ATOM 1600 C CG . LYS A 0 204 . -9.883 14.459 20.849 1.00 46.89 204 A 1 ATOM 1601 C CD . LYS A 0 204 . -8.807 15.282 20.129 1.00 46.89 204 A 1 ATOM 1602 C CE . LYS A 0 204 . -7.624 15.529 21.067 1.00 46.89 204 A 1 ATOM 1603 N NZ . LYS A 0 204 . -8.057 16.233 22.301 1.00 46.89 204 A 1 ATOM 1604 N N . LEU A 0 205 . -14.472 12.699 20.402 1.00 46.68 205 A 1 ATOM 1605 C CA . LEU A 0 205 . -15.873 12.812 19.987 1.00 46.68 205 A 1 ATOM 1606 C C . LEU A 0 205 . -16.601 13.860 20.862 1.00 46.68 205 A 1 ATOM 1607 C CB . LEU A 0 205 . -16.481 11.392 19.935 1.00 46.68 205 A 1 ATOM 1608 O O . LEU A 0 205 . -17.531 13.547 21.597 1.00 46.68 205 A 1 ATOM 1609 C CG . LEU A 0 205 . -17.309 11.154 18.662 1.00 46.68 205 A 1 ATOM 1610 C CD1 . LEU A 0 205 . -17.650 9.670 18.528 1.00 46.68 205 A 1 ATOM 1611 C CD2 . LEU A 0 205 . -18.610 11.958 18.653 1.00 46.68 205 A 1 ATOM 1612 N N . ASP A 0 206 . -16.086 15.093 20.822 1.00 45.87 206 A 1 ATOM 1613 C CA . ASP A 0 206 . -16.206 16.109 21.881 1.00 45.87 206 A 1 ATOM 1614 C C . ASP A 0 206 . -15.982 17.508 21.251 1.00 45.87 206 A 1 ATOM 1615 C CB . ASP A 0 206 . -15.084 15.772 22.895 1.00 45.87 206 A 1 ATOM 1616 O O . ASP A 0 206 . -14.921 17.742 20.676 1.00 45.87 206 A 1 ATOM 1617 C CG . ASP A 0 206 . -15.348 16.269 24.311 1.00 45.87 206 A 1 ATOM 1618 O OD1 . ASP A 0 206 . -16.304 15.734 24.912 1.00 45.87 206 A 1 ATOM 1619 O OD2 . ASP A 0 206 . -14.554 17.110 24.791 1.00 45.87 206 A 1 ATOM 1620 N N . PHE A 0 207 . -16.903 18.480 21.207 1.00 50.30 207 A 1 ATOM 1621 C CA . PHE A 0 207 . -18.325 18.561 21.581 1.00 50.30 207 A 1 ATOM 1622 C C . PHE A 0 207 . -19.123 19.253 20.448 1.00 50.30 207 A 1 ATOM 1623 C CB . PHE A 0 207 . -18.475 19.433 22.844 1.00 50.30 207 A 1 ATOM 1624 O O . PHE A 0 207 . -18.546 19.846 19.539 1.00 50.30 207 A 1 ATOM 1625 C CG . PHE A 0 207 . -18.275 18.753 24.179 1.00 50.30 207 A 1 ATOM 1626 C CD1 . PHE A 0 207 . -19.267 17.890 24.684 1.00 50.30 207 A 1 ATOM 1627 C CD2 . PHE A 0 207 . -17.145 19.054 24.959 1.00 50.30 207 A 1 ATOM 1628 C CE1 . PHE A 0 207 . -19.124 17.325 25.964 1.00 50.30 207 A 1 ATOM 1629 C CE2 . PHE A 0 207 . -17.008 18.495 26.241 1.00 50.30 207 A 1 ATOM 1630 C CZ . PHE A 0 207 . -17.994 17.630 26.742 1.00 50.30 207 A 1 ATOM 1631 N N . GLY A 0 208 . -20.461 19.273 20.534 1.00 39.63 208 A 1 ATOM 1632 C CA . GLY A 0 208 . -21.275 20.194 19.721 1.00 39.63 208 A 1 ATOM 1633 C C . GLY A 0 208 . -22.787 20.033 19.882 1.00 39.63 208 A 1 ATOM 1634 O O . GLY A 0 208 . -23.516 21.019 19.951 1.00 39.63 208 A 1 ATOM 1635 N N . LEU A 0 209 . -23.267 18.794 20.011 1.00 45.92 209 A 1 ATOM 1636 C CA . LEU A 0 209 . -24.673 18.509 20.300 1.00 45.92 209 A 1 ATOM 1637 C C . LEU A 0 209 . -24.865 18.272 21.799 1.00 45.92 209 A 1 ATOM 1638 C CB . LEU A 0 209 . -25.170 17.326 19.451 1.00 45.92 209 A 1 ATOM 1639 O O . LEU A 0 209 . -24.209 17.417 22.392 1.00 45.92 209 A 1 ATOM 1640 C CG . LEU A 0 209 . -25.140 17.577 17.929 1.00 45.92 209 A 1 ATOM 1641 C CD1 . LEU A 0 209 . -25.653 16.335 17.200 1.00 45.92 209 A 1 ATOM 1642 C CD2 . LEU A 0 209 . -26.007 18.766 17.507 1.00 45.92 209 A 1 ATOM 1643 N N . LYS A 0 210 . -25.795 19.016 22.407 1.00 41.44 210 A 1 ATOM 1644 C CA . LYS A 0 210 . -26.219 18.798 23.796 1.00 41.44 210 A 1 ATOM 1645 C C . LYS A 0 210 . -26.741 17.354 23.952 1.00 41.44 210 A 1 ATOM 1646 C CB . LYS A 0 210 . -27.322 19.797 24.184 1.00 41.44 210 A 1 ATOM 1647 O O . LYS A 0 210 . -27.549 16.943 23.112 1.00 41.44 210 A 1 ATOM 1648 C CG . LYS A 0 210 . -26.885 21.277 24.144 1.00 41.44 210 A 1 ATOM 1649 C CD . LYS A 0 210 . -28.039 22.225 24.524 1.00 41.44 210 A 1 ATOM 1650 C CE . LYS A 0 210 . -28.424 22.048 26.004 1.00 41.44 210 A 1 ATOM 1651 N NZ . LYS A 0 210 . -29.827 22.414 26.309 1.00 41.44 210 A 1 ATOM 1652 N N . PRO A 0 211 . -26.390 16.610 25.020 1.00 49.48 211 A 1 ATOM 1653 C CA . PRO A 0 211 . -26.740 15.189 25.196 1.00 49.48 211 A 1 ATOM 1654 C C . PRO A 0 211 . -28.226 14.930 25.543 1.00 49.48 211 A 1 ATOM 1655 C CB . PRO A 0 211 . -25.751 14.668 26.250 1.00 49.48 211 A 1 ATOM 1656 O O . PRO A 0 211 . -28.565 13.963 26.217 1.00 49.48 211 A 1 ATOM 1657 C CG . PRO A 0 211 . -25.506 15.898 27.121 1.00 49.48 211 A 1 ATOM 1658 C CD . PRO A 0 211 . -25.500 17.031 26.096 1.00 49.48 211 A 1 ATOM 1659 N N . GLU A 0 212 . -29.131 15.789 25.071 1.00 50.12 212 A 1 ATOM 1660 C CA . GLU A 0 212 . -30.573 15.773 25.356 1.00 50.12 212 A 1 ATOM 1661 C C . GLU A 0 212 . -31.420 15.426 24.113 1.00 50.12 212 A 1 ATOM 1662 C CB . GLU A 0 212 . -30.985 17.136 25.951 1.00 50.12 212 A 1 ATOM 1663 O O . GLU A 0 212 . -32.590 15.072 24.241 1.00 50.12 212 A 1 ATOM 1664 C CG . GLU A 0 212 . -30.181 17.508 27.211 1.00 50.12 212 A 1 ATOM 1665 C CD . GLU A 0 212 . -30.704 18.786 27.886 1.00 50.12 212 A 1 ATOM 1666 O OE1 . GLU A 0 212 . -31.128 18.687 29.055 1.00 50.12 212 A 1 ATOM 1667 O OE2 . GLU A 0 212 . -30.630 19.875 27.247 1.00 50.12 212 A 1 ATOM 1668 N N . PHE A 0 213 . -30.843 15.486 22.903 1.00 50.14 213 A 1 ATOM 1669 C CA . PHE A 0 213 . -31.582 15.345 21.635 1.00 50.14 213 A 1 ATOM 1670 C C . PHE A 0 213 . -31.630 13.929 21.036 1.00 50.14 213 A 1 ATOM 1671 C CB . PHE A 0 213 . -31.066 16.383 20.625 1.00 50.14 213 A 1 ATOM 1672 O O . PHE A 0 213 . -32.361 13.715 20.074 1.00 50.14 213 A 1 ATOM 1673 C CG . PHE A 0 213 . -31.707 17.741 20.822 1.00 50.14 213 A 1 ATOM 1674 C CD1 . PHE A 0 213 . -32.969 18.000 20.252 1.00 50.14 213 A 1 ATOM 1675 C CD2 . PHE A 0 213 . -31.076 18.726 21.605 1.00 50.14 213 A 1 ATOM 1676 C CE1 . PHE A 0 213 . -33.597 19.241 20.459 1.00 50.14 213 A 1 ATOM 1677 C CE2 . PHE A 0 213 . -31.705 19.967 21.812 1.00 50.14 213 A 1 ATOM 1678 C CZ . PHE A 0 213 . -32.965 20.224 21.240 1.00 50.14 213 A 1 ATOM 1679 N N . LEU A 0 214 . -30.902 12.955 21.595 1.00 49.60 214 A 1 ATOM 1680 C CA . LEU A 0 214 . -30.905 11.557 21.121 1.00 49.60 214 A 1 ATOM 1681 C C . LEU A 0 214 . -31.612 10.576 22.076 1.00 49.60 214 A 1 ATOM 1682 C CB . LEU A 0 214 . -29.469 11.128 20.760 1.00 49.60 214 A 1 ATOM 1683 O O . LEU A 0 214 . -31.789 9.410 21.738 1.00 49.60 214 A 1 ATOM 1684 C CG . LEU A 0 214 . -28.862 11.897 19.567 1.00 49.60 214 A 1 ATOM 1685 C CD1 . LEU A 0 214 . -27.417 11.449 19.347 1.00 49.60 214 A 1 ATOM 1686 C CD2 . LEU A 0 214 . -29.626 11.668 18.259 1.00 49.60 214 A 1 ATOM 1687 N N . SER A 0 215 . -32.084 11.057 23.229 1.00 42.19 215 A 1 ATOM 1688 C CA . SER A 0 215 . -32.805 10.258 24.238 1.00 42.19 215 A 1 ATOM 1689 C C . SER A 0 215 . -34.333 10.341 24.111 1.00 42.19 215 A 1 ATOM 1690 C CB . SER A 0 215 . -32.357 10.664 25.647 1.00 42.19 215 A 1 ATOM 1691 O O . SER A 0 215 . -35.055 9.826 24.964 1.00 42.19 215 A 1 ATOM 1692 O OG . SER A 0 215 . -30.947 10.582 25.741 1.00 42.19 215 A 1 ATOM 1693 N N . ARG A 0 216 . -34.851 11.003 23.067 1.00 43.23 216 A 1 ATOM 1694 C CA . ARG A 0 216 . -36.290 11.160 22.810 1.00 43.23 216 A 1 ATOM 1695 C C . ARG A 0 216 . -36.590 10.896 21.329 1.00 43.23 216 A 1 ATOM 1696 C CB . ARG A 0 216 . -36.729 12.568 23.252 1.00 43.23 216 A 1 ATOM 1697 O O . ARG A 0 216 . -36.039 11.602 20.487 1.00 43.23 216 A 1 ATOM 1698 C CG . ARG A 0 216 . -38.257 12.723 23.242 1.00 43.23 216 A 1 ATOM 1699 C CD . ARG A 0 216 . -38.672 14.111 23.743 1.00 43.23 216 A 1 ATOM 1700 N NE . ARG A 0 216 . -40.141 14.227 23.846 1.00 43.23 216 A 1 ATOM 1701 N NH1 . ARG A 0 216 . -40.262 16.504 24.121 1.00 43.23 216 A 1 ATOM 1702 N NH2 . ARG A 0 216 . -42.135 15.296 24.116 1.00 43.23 216 A 1 ATOM 1703 C CZ . ARG A 0 216 . -40.835 15.337 24.026 1.00 43.23 216 A 1 ATOM 1704 N N . PRO A 0 217 . -37.462 9.931 20.981 1.00 50.34 217 A 1 ATOM 1705 C CA . PRO A 0 217 . -37.857 9.726 19.592 1.00 50.34 217 A 1 ATOM 1706 C C . PRO A 0 217 . -38.679 10.926 19.082 1.00 50.34 217 A 1 ATOM 1707 C CB . PRO A 0 217 . -38.667 8.426 19.585 1.00 50.34 217 A 1 ATOM 1708 O O . PRO A 0 217 . -39.416 11.532 19.871 1.00 50.34 217 A 1 ATOM 1709 C CG . PRO A 0 217 . -39.280 8.390 20.986 1.00 50.34 217 A 1 ATOM 1710 C CD . PRO A 0 217 . -38.193 9.024 21.856 1.00 50.34 217 A 1 ATOM 1711 N N . PRO A 0 218 . -38.614 11.256 17.778 1.00 54.94 218 A 1 ATOM 1712 C CA . PRO A 0 218 . -39.444 12.293 17.168 1.00 54.94 218 A 1 ATOM 1713 C C . PRO A 0 218 . -40.905 11.823 17.066 1.00 54.94 218 A 1 ATOM 1714 C CB . PRO A 0 218 . -38.784 12.590 15.816 1.00 54.94 218 A 1 ATOM 1715 O O . PRO A 0 218 . -41.366 11.359 16.025 1.00 54.94 218 A 1 ATOM 1716 C CG . PRO A 0 218 . -38.152 11.253 15.433 1.00 54.94 218 A 1 ATOM 1717 C CD . PRO A 0 218 . -37.717 10.681 16.783 1.00 54.94 218 A 1 ATOM 1718 N N . GLY A 0 219 . -41.637 11.919 18.177 1.00 43.43 219 A 1 ATOM 1719 C CA . GLY A 0 219 . -43.085 11.718 18.202 1.00 43.43 219 A 1 ATOM 1720 C C . GLY A 0 219 . -43.809 12.813 17.401 1.00 43.43 219 A 1 ATOM 1721 O O . GLY A 0 219 . -43.371 13.967 17.432 1.00 43.43 219 A 1 ATOM 1722 N N . PRO A 0 220 . -44.901 12.488 16.685 1.00 57.74 220 A 1 ATOM 1723 C CA . PRO A 0 220 . -45.595 13.446 15.832 1.00 57.74 220 A 1 ATOM 1724 C C . PRO A 0 220 . -46.225 14.571 16.661 1.00 57.74 220 A 1 ATOM 1725 C CB . PRO A 0 220 . -46.639 12.630 15.061 1.00 57.74 220 A 1 ATOM 1726 O O . PRO A 0 220 . -47.050 14.327 17.540 1.00 57.74 220 A 1 ATOM 1727 C CG . PRO A 0 220 . -46.920 11.445 15.986 1.00 57.74 220 A 1 ATOM 1728 C CD . PRO A 0 220 . -45.561 11.192 16.637 1.00 57.74 220 A 1 ATOM 1729 N N . SER A 0 221 . -45.847 15.814 16.362 1.00 40.67 221 A 1 ATOM 1730 C CA . SER A 0 221 . -46.438 17.001 16.980 1.00 40.67 221 A 1 ATOM 1731 C C . SER A 0 221 . -47.774 17.327 16.310 1.00 40.67 221 A 1 ATOM 1732 C CB . SER A 0 221 . -45.474 18.185 16.876 1.00 40.67 221 A 1 ATOM 1733 O O . SER A 0 221 . -47.794 17.785 15.168 1.00 40.67 221 A 1 ATOM 1734 O OG . SER A 0 221 . -45.961 19.267 17.644 1.00 40.67 221 A 1 ATOM 1735 N N . LEU A 0 222 . -48.884 17.089 17.012 1.00 54.00 222 A 1 ATOM 1736 C CA . LEU A 0 222 . -50.233 17.468 16.588 1.00 54.00 222 A 1 ATOM 1737 C C . LEU A 0 222 . -51.024 18.019 17.782 1.00 54.00 222 A 1 ATOM 1738 C CB . LEU A 0 222 . -50.955 16.267 15.940 1.00 54.00 222 A 1 ATOM 1739 O O . LEU A 0 222 . -51.606 17.258 18.548 1.00 54.00 222 A 1 ATOM 1740 C CG . LEU A 0 222 . -50.484 15.884 14.525 1.00 54.00 222 A 1 ATOM 1741 C CD1 . LEU A 0 222 . -51.278 14.665 14.049 1.00 54.00 222 A 1 ATOM 1742 C CD2 . LEU A 0 222 . -50.706 17.000 13.499 1.00 54.00 222 A 1 ATOM 1743 N N . PHE A 0 223 . -51.075 19.352 17.858 1.00 45.62 223 A 1 ATOM 1744 C CA . PHE A 0 223 . -51.860 20.177 18.790 1.00 45.62 223 A 1 ATOM 1745 C C . PHE A 0 223 . -51.486 20.055 20.293 1.00 45.62 223 A 1 ATOM 1746 C CB . PHE A 0 223 . -53.366 20.002 18.513 1.00 45.62 223 A 1 ATOM 1747 O O . PHE A 0 223 . -51.092 19.008 20.785 1.00 45.62 223 A 1 ATOM 1748 C CG . PHE A 0 223 . -53.736 20.127 17.041 1.00 45.62 223 A 1 ATOM 1749 C CD1 . PHE A 0 223 . -53.925 21.397 16.463 1.00 45.62 223 A 1 ATOM 1750 C CD2 . PHE A 0 223 . -53.836 18.975 16.235 1.00 45.62 223 A 1 ATOM 1751 C CE1 . PHE A 0 223 . -54.194 21.514 15.087 1.00 45.62 223 A 1 ATOM 1752 C CE2 . PHE A 0 223 . -54.093 19.092 14.857 1.00 45.62 223 A 1 ATOM 1753 C CZ . PHE A 0 223 . -54.270 20.363 14.282 1.00 45.62 223 A 1 ATOM 1754 N N . GLY A 0 224 . -51.553 21.110 21.113 1.00 37.79 224 A 1 ATOM 1755 C CA . GLY A 0 224 . -51.908 22.503 20.808 1.00 37.79 224 A 1 ATOM 1756 C C . GLY A 0 224 . -53.196 23.010 21.463 1.00 37.79 224 A 1 ATOM 1757 O O . GLY A 0 224 . -53.919 23.759 20.817 1.00 37.79 224 A 1 ATOM 1758 N N . ALA A 0 225 . -53.488 22.629 22.714 1.00 40.19 225 A 1 ATOM 1759 C CA . ALA A 0 225 . -54.598 23.197 23.489 1.00 40.19 225 A 1 ATOM 1760 C C . ALA A 0 225 . -54.299 23.288 25.007 1.00 40.19 225 A 1 ATOM 1761 C CB . ALA A 0 225 . -55.874 22.398 23.195 1.00 40.19 225 A 1 ATOM 1762 O O . ALA A 0 225 . -54.424 22.319 25.741 1.00 40.19 225 A 1 ATOM 1763 N N . ILE A 0 226 . -53.841 24.477 25.414 1.00 44.69 226 A 1 ATOM 1764 C CA . ILE A 0 226 . -54.146 25.268 26.631 1.00 44.69 226 A 1 ATOM 1765 C C . ILE A 0 226 . -54.876 24.644 27.861 1.00 44.69 226 A 1 ATOM 1766 C CB . ILE A 0 226 . -54.926 26.551 26.205 1.00 44.69 226 A 1 ATOM 1767 O O . ILE A 0 226 . -55.905 23.998 27.717 1.00 44.69 226 A 1 ATOM 1768 C CG1 . ILE A 0 226 . -55.322 26.662 24.706 1.00 44.69 226 A 1 ATOM 1769 C CG2 . ILE A 0 226 . -54.135 27.786 26.667 1.00 44.69 226 A 1 ATOM 1770 C CD1 . ILE A 0 226 . -56.214 27.860 24.362 1.00 44.69 226 A 1 ATOM 1771 N N . HIS A 0 227 . -54.444 25.090 29.063 1.00 40.72 227 A 1 ATOM 1772 C CA . HIS A 0 227 . -55.093 25.001 30.404 1.00 40.72 227 A 1 ATOM 1773 C C . HIS A 0 227 . -55.192 23.593 31.058 1.00 40.72 227 A 1 ATOM 1774 C CB . HIS A 0 227 . -56.474 25.694 30.362 1.00 40.72 227 A 1 ATOM 1775 O O . HIS A 0 227 . -55.339 22.603 30.360 1.00 40.72 227 A 1 ATOM 1776 C CG . HIS A 0 227 . -56.515 27.066 29.721 1.00 40.72 227 A 1 ATOM 1777 C CD2 . HIS A 0 227 . -57.248 27.418 28.619 1.00 40.72 227 A 1 ATOM 1778 N ND1 . HIS A 0 227 . -55.893 28.214 30.161 1.00 40.72 227 A 1 ATOM 1779 C CE1 . HIS A 0 227 . -56.218 29.216 29.329 1.00 40.72 227 A 1 ATOM 1780 N NE2 . HIS A 0 227 . -57.028 28.774 28.358 1.00 40.72 227 A 1 ATOM 1781 N N . HIS A 0 228 . -55.167 23.386 32.390 1.00 39.51 228 A 1 ATOM 1782 C CA . HIS A 0 228 . -54.650 24.126 33.568 1.00 39.51 228 A 1 ATOM 1783 C C . HIS A 0 228 . -54.489 23.126 34.766 1.00 39.51 228 A 1 ATOM 1784 C CB . HIS A 0 228 . -55.589 25.287 33.968 1.00 39.51 228 A 1 ATOM 1785 O O . HIS A 0 228 . -55.029 22.024 34.682 1.00 39.51 228 A 1 ATOM 1786 C CG . HIS A 0 228 . -55.166 26.661 33.491 1.00 39.51 228 A 1 ATOM 1787 C CD2 . HIS A 0 228 . -55.993 27.740 33.321 1.00 39.51 228 A 1 ATOM 1788 N ND1 . HIS A 0 228 . -53.881 27.101 33.233 1.00 39.51 228 A 1 ATOM 1789 C CE1 . HIS A 0 228 . -53.936 28.403 32.910 1.00 39.51 228 A 1 ATOM 1790 N NE2 . HIS A 0 228 . -55.205 28.829 32.927 1.00 39.51 228 A 1 ATOM 1791 N N . PRO A 0 229 . -53.737 23.443 35.848 1.00 46.43 229 A 1 ATOM 1792 C CA . PRO A 0 229 . -53.497 22.534 36.992 1.00 46.43 229 A 1 ATOM 1793 C C . PRO A 0 229 . -54.593 22.578 38.089 1.00 46.43 229 A 1 ATOM 1794 C CB . PRO A 0 229 . -52.136 22.985 37.536 1.00 46.43 229 A 1 ATOM 1795 O O . PRO A 0 229 . -55.442 23.463 38.034 1.00 46.43 229 A 1 ATOM 1796 C CG . PRO A 0 229 . -52.190 24.500 37.336 1.00 46.43 229 A 1 ATOM 1797 C CD . PRO A 0 229 . -52.936 24.652 36.008 1.00 46.43 229 A 1 ATOM 1798 N N . HIS A 0 230 . -54.474 21.695 39.108 1.00 47.25 230 A 1 ATOM 1799 C CA . HIS A 0 230 . -55.429 21.272 40.179 1.00 47.25 230 A 1 ATOM 1800 C C . HIS A 0 230 . -56.214 19.979 39.842 1.00 47.25 230 A 1 ATOM 1801 C CB . HIS A 0 230 . -56.375 22.396 40.657 1.00 47.25 230 A 1 ATOM 1802 O O . HIS A 0 230 . -56.555 19.765 38.686 1.00 47.25 230 A 1 ATOM 1803 C CG . HIS A 0 230 . -55.724 23.421 41.549 1.00 47.25 230 A 1 ATOM 1804 C CD2 . HIS A 0 230 . -55.253 24.647 41.161 1.00 47.25 230 A 1 ATOM 1805 N ND1 . HIS A 0 230 . -55.538 23.328 42.912 1.00 47.25 230 A 1 ATOM 1806 C CE1 . HIS A 0 230 . -54.965 24.466 43.329 1.00 47.25 230 A 1 ATOM 1807 N NE2 . HIS A 0 230 . -54.762 25.303 42.297 1.00 47.25 230 A 1 ATOM 1808 N N . ASP A 0 231 . -56.537 19.067 40.775 1.00 39.63 231 A 1 ATOM 1809 C CA . ASP A 0 231 . -56.021 18.815 42.141 1.00 39.63 231 A 1 ATOM 1810 C C . ASP A 0 231 . -56.244 17.326 42.533 1.00 39.63 231 A 1 ATOM 1811 C CB . ASP A 0 231 . -56.716 19.706 43.198 1.00 39.63 231 A 1 ATOM 1812 O O . ASP A 0 231 . -56.838 16.572 41.769 1.00 39.63 231 A 1 ATOM 1813 C CG . ASP A 0 231 . -55.767 20.150 44.317 1.00 39.63 231 A 1 ATOM 1814 O OD1 . ASP A 0 231 . -54.854 19.365 44.660 1.00 39.63 231 A 1 ATOM 1815 O OD2 . ASP A 0 231 . -55.930 21.298 44.781 1.00 39.63 231 A 1 ATOM 1816 N N . LEU A 0 232 . -55.758 16.931 43.717 1.00 47.31 232 A 1 ATOM 1817 C CA . LEU A 0 232 . -56.173 15.838 44.621 1.00 47.31 232 A 1 ATOM 1818 C C . LEU A 0 232 . -57.053 14.646 44.141 1.00 47.31 232 A 1 ATOM 1819 C CB . LEU A 0 232 . -56.851 16.498 45.844 1.00 47.31 232 A 1 ATOM 1820 O O . LEU A 0 232 . -58.113 14.780 43.549 1.00 47.31 232 A 1 ATOM 1821 C CG . LEU A 0 232 . -55.857 17.054 46.882 1.00 47.31 232 A 1 ATOM 1822 C CD1 . LEU A 0 232 . -56.536 18.098 47.766 1.00 47.31 232 A 1 ATOM 1823 C CD2 . LEU A 0 232 . -55.322 15.937 47.786 1.00 47.31 232 A 1 ATOM 1824 N N . ALA A 0 233 . -56.699 13.480 44.704 1.00 41.39 233 A 1 ATOM 1825 C CA . ALA A 0 233 . -57.554 12.308 44.966 1.00 41.39 233 A 1 ATOM 1826 C C . ALA A 0 233 . -57.939 11.351 43.804 1.00 41.39 233 A 1 ATOM 1827 C CB . ALA A 0 233 . -58.746 12.709 45.846 1.00 41.39 233 A 1 ATOM 1828 O O . ALA A 0 233 . -58.958 11.465 43.134 1.00 41.39 233 A 1 ATOM 1829 N N . ARG A 0 234 . -57.156 10.260 43.738 1.00 40.79 234 A 1 ATOM 1830 C CA . ARG A 0 234 . -57.595 8.840 43.653 1.00 40.79 234 A 1 ATOM 1831 C C . ARG A 0 234 . -59.086 8.587 44.001 1.00 40.79 234 A 1 ATOM 1832 C CB . ARG A 0 234 . -56.726 8.090 44.688 1.00 40.79 234 A 1 ATOM 1833 O O . ARG A 0 234 . -59.554 9.181 44.971 1.00 40.79 234 A 1 ATOM 1834 C CG . ARG A 0 234 . -55.338 7.718 44.153 1.00 40.79 234 A 1 ATOM 1835 C CD . ARG A 0 234 . -54.546 7.022 45.267 1.00 40.79 234 A 1 ATOM 1836 N NE . ARG A 0 234 . -53.252 6.509 44.781 1.00 40.79 234 A 1 ATOM 1837 N NH1 . ARG A 0 234 . -52.444 5.783 46.806 1.00 40.79 234 A 1 ATOM 1838 N NH2 . ARG A 0 234 . -51.232 5.472 44.961 1.00 40.79 234 A 1 ATOM 1839 C CZ . ARG A 0 234 . -52.320 5.927 45.515 1.00 40.79 234 A 1 ATOM 1840 N N . PRO A 0 235 . -59.761 7.582 43.385 1.00 42.90 235 A 1 ATOM 1841 C CA . PRO A 0 235 . -59.216 6.216 43.326 1.00 42.90 235 A 1 ATOM 1842 C C . PRO A 0 235 . -59.450 5.399 42.039 1.00 42.90 235 A 1 ATOM 1843 C CB . PRO A 0 235 . -59.919 5.542 44.511 1.00 42.90 235 A 1 ATOM 1844 O O . PRO A 0 235 . -60.107 5.807 41.090 1.00 42.90 235 A 1 ATOM 1845 C CG . PRO A 0 235 . -61.344 6.095 44.413 1.00 42.90 235 A 1 ATOM 1846 C CD . PRO A 0 235 . -61.194 7.401 43.623 1.00 42.90 235 A 1 ATOM 1847 N N . SER A 0 236 . -58.865 4.199 42.046 1.00 38.88 236 A 1 ATOM 1848 C CA . SER A 0 236 . -58.967 3.142 41.036 1.00 38.88 236 A 1 ATOM 1849 C C . SER A 0 236 . -60.402 2.656 40.794 1.00 38.88 236 A 1 ATOM 1850 C CB . SER A 0 236 . -58.194 1.910 41.554 1.00 38.88 236 A 1 ATOM 1851 O O . SER A 0 236 . -61.140 2.492 41.762 1.00 38.88 236 A 1 ATOM 1852 O OG . SER A 0 236 . -57.065 2.247 42.351 1.00 38.88 236 A 1 ATOM 1853 N N . THR A 0 237 . -60.735 2.235 39.564 1.00 40.87 237 A 1 ATOM 1854 C CA . THR A 0 237 . -61.334 0.903 39.282 1.00 40.87 237 A 1 ATOM 1855 C C . THR A 0 237 . -61.476 0.592 37.774 1.00 40.87 237 A 1 ATOM 1856 C CB . THR A 0 237 . -62.715 0.638 39.944 1.00 40.87 237 A 1 ATOM 1857 O O . THR A 0 237 . -61.856 1.442 36.987 1.00 40.87 237 A 1 ATOM 1858 C CG2 . THR A 0 237 . -62.603 -0.252 41.190 1.00 40.87 237 A 1 ATOM 1859 O OG1 . THR A 0 237 . -63.385 1.801 40.345 1.00 40.87 237 A 1 ATOM 1860 N N . LEU A 0 238 . -61.196 -0.672 37.424 1.00 38.98 238 A 1 ATOM 1861 C CA . LEU A 0 238 . -61.872 -1.526 36.421 1.00 38.98 238 A 1 ATOM 1862 C C . LEU A 0 238 . -62.076 -1.069 34.945 1.00 38.98 238 A 1 ATOM 1863 C CB . LEU A 0 238 . -63.212 -2.003 37.031 1.00 38.98 238 A 1 ATOM 1864 O O . LEU A 0 238 . -63.059 -0.422 34.612 1.00 38.98 238 A 1 ATOM 1865 C CG . LEU A 0 238 . -63.113 -2.736 38.386 1.00 38.98 238 A 1 ATOM 1866 C CD1 . LEU A 0 238 . -64.501 -2.915 38.993 1.00 38.98 238 A 1 ATOM 1867 C CD2 . LEU A 0 238 . -62.448 -4.111 38.306 1.00 38.98 238 A 1 ATOM 1868 N N . PHE A 0 239 . -61.305 -1.727 34.062 1.00 39.06 239 A 1 ATOM 1869 C CA . PHE A 0 239 . -61.741 -2.363 32.794 1.00 39.06 239 A 1 ATOM 1870 C C . PHE A 0 239 . -62.125 -1.554 31.529 1.00 39.06 239 A 1 ATOM 1871 C CB . PHE A 0 239 . -62.795 -3.456 33.101 1.00 39.06 239 A 1 ATOM 1872 O O . PHE A 0 239 . -62.375 -0.358 31.528 1.00 39.06 239 A 1 ATOM 1873 C CG . PHE A 0 239 . -62.195 -4.788 33.498 1.00 39.06 239 A 1 ATOM 1874 C CD1 . PHE A 0 239 . -61.801 -5.715 32.514 1.00 39.06 239 A 1 ATOM 1875 C CD2 . PHE A 0 239 . -62.032 -5.106 34.855 1.00 39.06 239 A 1 ATOM 1876 C CE1 . PHE A 0 239 . -61.240 -6.948 32.893 1.00 39.06 239 A 1 ATOM 1877 C CE2 . PHE A 0 239 . -61.475 -6.338 35.238 1.00 39.06 239 A 1 ATOM 1878 C CZ . PHE A 0 239 . -61.077 -7.259 34.255 1.00 39.06 239 A 1 ATOM 1879 N N . SER A 0 240 . -62.205 -2.349 30.448 1.00 34.99 240 A 1 ATOM 1880 C CA . SER A 0 240 . -62.787 -2.120 29.117 1.00 34.99 240 A 1 ATOM 1881 C C . SER A 0 240 . -61.963 -1.364 28.073 1.00 34.99 240 A 1 ATOM 1882 C CB . SER A 0 240 . -64.230 -1.622 29.198 1.00 34.99 240 A 1 ATOM 1883 O O . SER A 0 240 . -61.578 -0.211 28.227 1.00 34.99 240 A 1 ATOM 1884 O OG . SER A 0 240 . -65.025 -2.664 29.736 1.00 34.99 240 A 1 ATOM 1885 N N . ALA A 0 241 . -61.760 -2.047 26.944 1.00 37.12 241 A 1 ATOM 1886 C CA . ALA A 0 241 . -61.240 -1.480 25.710 1.00 37.12 241 A 1 ATOM 1887 C C . ALA A 0 241 . -62.387 -0.965 24.826 1.00 37.12 241 A 1 ATOM 1888 C CB . ALA A 0 241 . -60.423 -2.559 24.984 1.00 37.12 241 A 1 ATOM 1889 O O . ALA A 0 241 . -63.425 -1.614 24.710 1.00 37.12 241 A 1 ATOM 1890 N N . ALA A 0 242 . -62.148 0.152 24.142 1.00 38.16 242 A 1 ATOM 1891 C CA . ALA A 0 242 . -62.923 0.636 23.003 1.00 38.16 242 A 1 ATOM 1892 C C . ALA A 0 242 . -61.943 1.367 22.060 1.00 38.16 242 A 1 ATOM 1893 C CB . ALA A 0 242 . -64.041 1.556 23.511 1.00 38.16 242 A 1 ATOM 1894 O O . ALA A 0 242 . -61.130 2.160 22.523 1.00 38.16 242 A 1 ATOM 1895 N N . GLY A 0 243 . -61.897 1.129 20.748 1.00 33.45 243 A 1 ATOM 1896 C CA . GLY A 0 243 . -62.798 0.306 19.939 1.00 33.45 243 A 1 ATOM 1897 C C . GLY A 0 243 . -64.050 1.079 19.529 1.00 33.45 243 A 1 ATOM 1898 O O . GLY A 0 243 . -65.062 0.989 20.204 1.00 33.45 243 A 1 ATOM 1899 N N . ALA A 0 244 . -63.935 1.836 18.432 1.00 37.92 244 A 1 ATOM 1900 C CA . ALA A 0 244 . -65.017 2.436 17.637 1.00 37.92 244 A 1 ATOM 1901 C C . ALA A 0 244 . -66.256 2.981 18.395 1.00 37.92 244 A 1 ATOM 1902 C CB . ALA A 0 244 . -65.393 1.447 16.527 1.00 37.92 244 A 1 ATOM 1903 O O . ALA A 0 244 . -67.268 2.308 18.546 1.00 37.92 244 A 1 ATOM 1904 N N . ALA A 0 245 . -66.161 4.258 18.778 1.00 33.62 245 A 1 ATOM 1905 C CA . ALA A 0 245 . -67.239 5.238 18.975 1.00 33.62 245 A 1 ATOM 1906 C C . ALA A 0 245 . -68.717 4.769 18.887 1.00 33.62 245 A 1 ATOM 1907 C CB . ALA A 0 245 . -66.986 6.343 17.934 1.00 33.62 245 A 1 ATOM 1908 O O . ALA A 0 245 . -69.279 4.686 17.798 1.00 33.62 245 A 1 ATOM 1909 N N . HIS A 0 246 . -69.390 4.671 20.042 1.00 36.14 246 A 1 ATOM 1910 C CA . HIS A 0 246 . -70.855 4.749 20.170 1.00 36.14 246 A 1 ATOM 1911 C C . HIS A 0 246 . -71.263 5.502 21.465 1.00 36.14 246 A 1 ATOM 1912 C CB . HIS A 0 246 . -71.479 3.345 20.066 1.00 36.14 246 A 1 ATOM 1913 O O . HIS A 0 246 . -70.441 5.607 22.378 1.00 36.14 246 A 1 ATOM 1914 C CG . HIS A 0 246 . -71.624 2.876 18.635 1.00 36.14 246 A 1 ATOM 1915 C CD2 . HIS A 0 246 . -70.936 1.858 18.030 1.00 36.14 246 A 1 ATOM 1916 N ND1 . HIS A 0 246 . -72.429 3.443 17.669 1.00 36.14 246 A 1 ATOM 1917 C CE1 . HIS A 0 246 . -72.227 2.784 16.517 1.00 36.14 246 A 1 ATOM 1918 N NE2 . HIS A 0 246 . -71.344 1.792 16.691 1.00 36.14 246 A 1 ATOM 1919 N N . PRO A 0 247 . -72.475 6.100 21.539 1.00 44.32 247 A 1 ATOM 1920 C CA . PRO A 0 247 . -72.807 7.120 22.545 1.00 44.32 247 A 1 ATOM 1921 C C . PRO A 0 247 . -73.396 6.603 23.877 1.00 44.32 247 A 1 ATOM 1922 C CB . PRO A 0 247 . -73.778 8.065 21.826 1.00 44.32 247 A 1 ATOM 1923 O O . PRO A 0 247 . -73.817 5.460 24.018 1.00 44.32 247 A 1 ATOM 1924 C CG . PRO A 0 247 . -74.559 7.109 20.929 1.00 44.32 247 A 1 ATOM 1925 C CD . PRO A 0 247 . -73.491 6.107 20.490 1.00 44.32 247 A 1 ATOM 1926 N N . THR A 0 248 . -73.450 7.523 24.846 1.00 38.41 248 A 1 ATOM 1927 C CA . THR A 0 248 . -74.026 7.454 26.209 1.00 38.41 248 A 1 ATOM 1928 C C . THR A 0 248 . -75.398 6.767 26.342 1.00 38.41 248 A 1 ATOM 1929 C CB . THR A 0 248 . -74.251 8.904 26.682 1.00 38.41 248 A 1 ATOM 1930 O O . THR A 0 248 . -76.298 7.088 25.568 1.00 38.41 248 A 1 ATOM 1931 C CG2 . THR A 0 248 . -72.947 9.643 26.976 1.00 38.41 248 A 1 ATOM 1932 O OG1 . THR A 0 248 . -74.915 9.635 25.671 1.00 38.41 248 A 1 ATOM 1933 N N . GLY A 0 249 . -75.618 5.947 27.394 1.00 44.39 249 A 1 ATOM 1934 C CA . GLY A 0 249 . -76.887 5.200 27.540 1.00 44.39 249 A 1 ATOM 1935 C C . GLY A 0 249 . -77.275 4.513 28.874 1.00 44.39 249 A 1 ATOM 1936 O O . GLY A 0 249 . -77.972 3.512 28.809 1.00 44.39 249 A 1 ATOM 1937 N N . THR A 0 250 . -76.942 5.050 30.062 1.00 49.22 250 A 1 ATOM 1938 C CA . THR A 0 250 . -77.516 4.687 31.406 1.00 49.22 250 A 1 ATOM 1939 C C . THR A 0 250 . -77.343 3.243 31.970 1.00 49.22 250 A 1 ATOM 1940 C CB . THR A 0 250 . -78.998 5.098 31.528 1.00 49.22 250 A 1 ATOM 1941 O O . THR A 0 250 . -77.053 2.325 31.211 1.00 49.22 250 A 1 ATOM 1942 C CG2 . THR A 0 250 . -79.210 6.600 31.345 1.00 49.22 250 A 1 ATOM 1943 O OG1 . THR A 0 250 . -79.810 4.439 30.589 1.00 49.22 250 A 1 ATOM 1944 N N . PRO A 0 251 . -77.483 3.002 33.306 1.00 49.54 251 A 1 ATOM 1945 C CA . PRO A 0 251 . -77.051 1.741 33.931 1.00 49.54 251 A 1 ATOM 1946 C C . PRO A 0 251 . -78.099 1.049 34.844 1.00 49.54 251 A 1 ATOM 1947 C CB . PRO A 0 251 . -75.834 2.206 34.744 1.00 49.54 251 A 1 ATOM 1948 O O . PRO A 0 251 . -78.110 1.280 36.050 1.00 49.54 251 A 1 ATOM 1949 C CG . PRO A 0 251 . -76.257 3.588 35.268 1.00 49.54 251 A 1 ATOM 1950 C CD . PRO A 0 251 . -77.444 3.991 34.382 1.00 49.54 251 A 1 ATOM 1951 N N . PHE A 0 252 . -78.925 0.138 34.312 1.00 48.49 252 A 1 ATOM 1952 C CA . PHE A 0 252 . -79.695 -0.841 35.112 1.00 48.49 252 A 1 ATOM 1953 C C . PHE A 0 252 . -80.018 -2.108 34.291 1.00 48.49 252 A 1 ATOM 1954 C CB . PHE A 0 252 . -81.007 -0.219 35.649 1.00 48.49 252 A 1 ATOM 1955 O O . PHE A 0 252 . -80.837 -2.057 33.379 1.00 48.49 252 A 1 ATOM 1956 C CG . PHE A 0 252 . -80.917 0.428 37.024 1.00 48.49 252 A 1 ATOM 1957 C CD1 . PHE A 0 252 . -80.838 -0.378 38.178 1.00 48.49 252 A 1 ATOM 1958 C CD2 . PHE A 0 252 . -80.938 1.829 37.161 1.00 48.49 252 A 1 ATOM 1959 C CE1 . PHE A 0 252 . -80.764 0.211 39.454 1.00 48.49 252 A 1 ATOM 1960 C CE2 . PHE A 0 252 . -80.861 2.420 38.436 1.00 48.49 252 A 1 ATOM 1961 C CZ . PHE A 0 252 . -80.773 1.611 39.583 1.00 48.49 252 A 1 ATOM 1962 N N . GLY A 0 253 . -79.415 -3.255 34.632 1.00 52.86 253 A 1 ATOM 1963 C CA . GLY A 0 253 . -79.749 -4.561 34.034 1.00 52.86 253 A 1 ATOM 1964 C C . GLY A 0 253 . -78.648 -5.629 34.202 1.00 52.86 253 A 1 ATOM 1965 O O . GLY A 0 253 . -77.481 -5.310 33.980 1.00 52.86 253 A 1 ATOM 1966 N N . PRO A 0 254 . -78.969 -6.880 34.599 1.00 48.66 254 A 1 ATOM 1967 C CA . PRO A 0 254 . -77.983 -7.956 34.753 1.00 48.66 254 A 1 ATOM 1968 C C . PRO A 0 254 . -77.770 -8.785 33.459 1.00 48.66 254 A 1 ATOM 1969 C CB . PRO A 0 254 . -78.543 -8.826 35.881 1.00 48.66 254 A 1 ATOM 1970 O O . PRO A 0 254 . -78.721 -8.988 32.705 1.00 48.66 254 A 1 ATOM 1971 C CG . PRO A 0 254 . -80.054 -8.737 35.656 1.00 48.66 254 A 1 ATOM 1972 C CD . PRO A 0 254 . -80.259 -7.316 35.122 1.00 48.66 254 A 1 ATOM 1973 N N . PRO A 0 255 . -76.558 -9.326 33.211 1.00 58.97 255 A 1 ATOM 1974 C CA . PRO A 0 255 . -76.287 -10.296 32.136 1.00 58.97 255 A 1 ATOM 1975 C C . PRO A 0 255 . -76.713 -11.724 32.553 1.00 58.97 255 A 1 ATOM 1976 C CB . PRO A 0 255 . -74.776 -10.163 31.915 1.00 58.97 255 A 1 ATOM 1977 O O . PRO A 0 255 . -76.748 -11.999 33.757 1.00 58.97 255 A 1 ATOM 1978 C CG . PRO A 0 255 . -74.246 -9.922 33.330 1.00 58.97 255 A 1 ATOM 1979 C CD . PRO A 0 255 . -75.340 -9.064 33.968 1.00 58.97 255 A 1 ATOM 1980 N N . PRO A 0 256 . -77.001 -12.661 31.613 1.00 47.05 256 A 1 ATOM 1981 C CA . PRO A 0 256 . -75.922 -13.566 31.161 1.00 47.05 256 A 1 ATOM 1982 C C . PRO A 0 256 . -76.027 -14.224 29.747 1.00 47.05 256 A 1 ATOM 1983 C CB . PRO A 0 256 . -75.972 -14.688 32.202 1.00 47.05 256 A 1 ATOM 1984 O O . PRO A 0 256 . -77.102 -14.530 29.254 1.00 47.05 256 A 1 ATOM 1985 C CG . PRO A 0 256 . -77.469 -14.865 32.465 1.00 47.05 256 A 1 ATOM 1986 C CD . PRO A 0 256 . -78.101 -13.566 31.952 1.00 47.05 256 A 1 ATOM 1987 N N . HIS A 0 257 . -74.852 -14.587 29.205 1.00 38.48 257 A 1 ATOM 1988 C CA . HIS A 0 257 . -74.513 -15.784 28.388 1.00 38.48 257 A 1 ATOM 1989 C C . HIS A 0 257 . -75.196 -16.173 27.033 1.00 38.48 257 A 1 ATOM 1990 C CB . HIS A 0 257 . -74.470 -17.008 29.330 1.00 38.48 257 A 1 ATOM 1991 O O . HIS A 0 257 . -76.399 -16.363 26.941 1.00 38.48 257 A 1 ATOM 1992 C CG . HIS A 0 257 . -73.255 -17.051 30.228 1.00 38.48 257 A 1 ATOM 1993 C CD2 . HIS A 0 257 . -73.243 -17.142 31.595 1.00 38.48 257 A 1 ATOM 1994 N ND1 . HIS A 0 257 . -71.938 -17.064 29.817 1.00 38.48 257 A 1 ATOM 1995 C CE1 . HIS A 0 257 . -71.158 -17.133 30.909 1.00 38.48 257 A 1 ATOM 1996 N NE2 . HIS A 0 257 . -71.911 -17.172 32.015 1.00 38.48 257 A 1 ATOM 1997 N N . HIS A 0 258 . -74.310 -16.555 26.085 1.00 44.11 258 A 1 ATOM 1998 C CA . HIS A 0 258 . -74.261 -17.754 25.189 1.00 44.11 258 A 1 ATOM 1999 C C . HIS A 0 258 . -74.988 -17.886 23.812 1.00 44.11 258 A 1 ATOM 2000 C CB . HIS A 0 258 . -74.279 -19.067 26.005 1.00 44.11 258 A 1 ATOM 2001 O O . HIS A 0 258 . -75.885 -17.132 23.466 1.00 44.11 258 A 1 ATOM 2002 C CG . HIS A 0 258 . -75.634 -19.685 26.274 1.00 44.11 258 A 1 ATOM 2003 C CD2 . HIS A 0 258 . -75.961 -21.006 26.116 1.00 44.11 258 A 1 ATOM 2004 N ND1 . HIS A 0 258 . -76.759 -19.061 26.762 1.00 44.11 258 A 1 ATOM 2005 C CE1 . HIS A 0 258 . -77.731 -19.976 26.894 1.00 44.11 258 A 1 ATOM 2006 N NE2 . HIS A 0 258 . -77.286 -21.185 26.520 1.00 44.11 258 A 1 ATOM 2007 N N . SER A 0 259 . -74.496 -18.888 23.040 1.00 40.51 259 A 1 ATOM 2008 C CA . SER A 0 259 . -74.880 -19.433 21.700 1.00 40.51 259 A 1 ATOM 2009 C C . SER A 0 259 . -74.853 -18.467 20.496 1.00 40.51 259 A 1 ATOM 2010 C CB . SER A 0 259 . -76.205 -20.203 21.767 1.00 40.51 259 A 1 ATOM 2011 O O . SER A 0 259 . -75.737 -17.638 20.363 1.00 40.51 259 A 1 ATOM 2012 O OG . SER A 0 259 . -77.262 -19.409 22.252 1.00 40.51 259 A 1 ATOM 2013 N N . ASN A 0 260 . -73.849 -18.433 19.606 1.00 39.06 260 A 1 ATOM 2014 C CA . ASN A 0 260 . -73.268 -19.465 18.715 1.00 39.06 260 A 1 ATOM 2015 C C . ASN A 0 260 . -74.201 -19.977 17.583 1.00 39.06 260 A 1 ATOM 2016 C CB . ASN A 0 260 . -72.552 -20.604 19.476 1.00 39.06 260 A 1 ATOM 2017 O O . ASN A 0 260 . -75.331 -20.363 17.853 1.00 39.06 260 A 1 ATOM 2018 C CG . ASN A 0 260 . -71.344 -21.130 18.717 1.00 39.06 260 A 1 ATOM 2019 N ND2 . ASN A 0 260 . -71.366 -22.330 18.193 1.00 39.06 260 A 1 ATOM 2020 O OD1 . ASN A 0 260 . -70.355 -20.442 18.562 1.00 39.06 260 A 1 ATOM 2021 N N . PHE A 0 261 . -73.627 -20.107 16.371 1.00 40.42 261 A 1 ATOM 2022 C CA . PHE A 0 261 . -74.131 -20.732 15.123 1.00 40.42 261 A 1 ATOM 2023 C C . PHE A 0 261 . -74.913 -19.896 14.074 1.00 40.42 261 A 1 ATOM 2024 C CB . PHE A 0 261 . -74.834 -22.081 15.370 1.00 40.42 261 A 1 ATOM 2025 O O . PHE A 0 261 . -75.742 -19.053 14.382 1.00 40.42 261 A 1 ATOM 2026 C CG . PHE A 0 261 . -74.017 -23.129 16.097 1.00 40.42 261 A 1 ATOM 2027 C CD1 . PHE A 0 261 . -72.946 -23.763 15.438 1.00 40.42 261 A 1 ATOM 2028 C CD2 . PHE A 0 261 . -74.364 -23.520 17.404 1.00 40.42 261 A 1 ATOM 2029 C CE1 . PHE A 0 261 . -72.225 -24.783 16.082 1.00 40.42 261 A 1 ATOM 2030 C CE2 . PHE A 0 261 . -73.645 -24.544 18.048 1.00 40.42 261 A 1 ATOM 2031 C CZ . PHE A 0 261 . -72.577 -25.177 17.385 1.00 40.42 261 A 1 ATOM 2032 N N . LEU A 0 262 . -74.673 -20.303 12.813 1.00 50.81 262 A 1 ATOM 2033 C CA . LEU A 0 262 . -75.352 -20.012 11.534 1.00 50.81 262 A 1 ATOM 2034 C C . LEU A 0 262 . -75.108 -18.654 10.837 1.00 50.81 262 A 1 ATOM 2035 C CB . LEU A 0 262 . -76.839 -20.420 11.566 1.00 50.81 262 A 1 ATOM 2036 O O . LEU A 0 262 . -75.146 -17.583 11.424 1.00 50.81 262 A 1 ATOM 2037 C CG . LEU A 0 262 . -77.127 -21.854 12.059 1.00 50.81 262 A 1 ATOM 2038 C CD1 . LEU A 0 262 . -78.602 -22.188 11.847 1.00 50.81 262 A 1 ATOM 2039 C CD2 . LEU A 0 262 . -76.300 -22.930 11.343 1.00 50.81 262 A 1 ATOM 2040 N N . ASN A 0 263 . -74.884 -18.753 9.521 1.00 41.55 263 A 1 ATOM 2041 C CA . ASN A 0 263 . -74.647 -17.673 8.559 1.00 41.55 263 A 1 ATOM 2042 C C . ASN A 0 263 . -75.725 -17.713 7.461 1.00 41.55 263 A 1 ATOM 2043 C CB . ASN A 0 263 . -73.246 -17.899 7.938 1.00 41.55 263 A 1 ATOM 2044 O O . ASN A 0 263 . -75.907 -18.771 6.853 1.00 41.55 263 A 1 ATOM 2045 C CG . ASN A 0 263 . -73.006 -17.123 6.647 1.00 41.55 263 A 1 ATOM 2046 N ND2 . ASN A 0 263 . -72.513 -17.760 5.609 1.00 41.55 263 A 1 ATOM 2047 O OD1 . ASN A 0 263 . -73.257 -15.942 6.536 1.00 41.55 263 A 1 ATOM 2048 N N . PRO A 0 264 . -76.356 -16.573 7.145 1.00 47.24 264 A 1 ATOM 2049 C CA . PRO A 0 264 . -76.779 -16.238 5.784 1.00 47.24 264 A 1 ATOM 2050 C C . PRO A 0 264 . -76.124 -14.905 5.334 1.00 47.24 264 A 1 ATOM 2051 C CB . PRO A 0 264 . -78.299 -16.151 5.886 1.00 47.24 264 A 1 ATOM 2052 O O . PRO A 0 264 . -76.142 -13.938 6.086 1.00 47.24 264 A 1 ATOM 2053 C CG . PRO A 0 264 . -78.530 -15.588 7.295 1.00 47.24 264 A 1 ATOM 2054 C CD . PRO A 0 264 . -77.265 -15.943 8.092 1.00 47.24 264 A 1 ATOM 2055 N N . ALA A 0 265 . -75.435 -14.750 4.198 1.00 35.71 265 A 1 ATOM 2056 C CA . ALA A 0 265 . -75.616 -15.213 2.811 1.00 35.71 265 A 1 ATOM 2057 C C . ALA A 0 265 . -76.484 -14.295 1.910 1.00 35.71 265 A 1 ATOM 2058 C CB . ALA A 0 265 . -76.000 -16.694 2.682 1.00 35.71 265 A 1 ATOM 2059 O O . ALA A 0 265 . -77.648 -14.050 2.199 1.00 35.71 265 A 1 ATOM 2060 N N . ALA A 0 266 . -75.906 -13.955 0.742 1.00 39.09 266 A 1 ATOM 2061 C CA . ALA A 0 266 . -76.520 -13.418 -0.491 1.00 39.09 266 A 1 ATOM 2062 C C . ALA A 0 266 . -77.001 -11.940 -0.535 1.00 39.09 266 A 1 ATOM 2063 C CB . ALA A 0 266 . -77.583 -14.421 -0.976 1.00 39.09 266 A 1 ATOM 2064 O O . ALA A 0 266 . -77.030 -11.253 0.477 1.00 39.09 266 A 1 ATOM 2065 N N . HIS A 0 267 . -77.391 -11.509 -1.758 1.00 46.86 267 A 1 ATOM 2066 C CA . HIS A 0 267 . -78.006 -10.216 -2.158 1.00 46.86 267 A 1 ATOM 2067 C C . HIS A 0 267 . -77.050 -8.983 -2.180 1.00 46.86 267 A 1 ATOM 2068 C CB . HIS A 0 267 . -79.252 -9.991 -1.256 1.00 46.86 267 A 1 ATOM 2069 O O . HIS A 0 267 . -76.538 -8.620 -1.130 1.00 46.86 267 A 1 ATOM 2070 C CG . HIS A 0 267 . -80.553 -9.734 -1.965 1.00 46.86 267 A 1 ATOM 2071 C CD2 . HIS A 0 267 . -81.263 -10.626 -2.723 1.00 46.86 267 A 1 ATOM 2072 N ND1 . HIS A 0 267 . -81.278 -8.565 -1.930 1.00 46.86 267 A 1 ATOM 2073 C CE1 . HIS A 0 267 . -82.391 -8.745 -2.662 1.00 46.86 267 A 1 ATOM 2074 N NE2 . HIS A 0 267 . -82.421 -9.986 -3.171 1.00 46.86 267 A 1 ATOM 2075 N N . LEU A 0 268 . -76.754 -8.232 -3.264 1.00 48.11 268 A 1 ATOM 2076 C CA . LEU A 0 268 . -76.903 -8.288 -4.749 1.00 48.11 268 A 1 ATOM 2077 C C . LEU A 0 268 . -75.666 -7.538 -5.365 1.00 48.11 268 A 1 ATOM 2078 C CB . LEU A 0 268 . -78.216 -7.588 -5.181 1.00 48.11 268 A 1 ATOM 2079 O O . LEU A 0 268 . -75.089 -6.706 -4.674 1.00 48.11 268 A 1 ATOM 2080 C CG . LEU A 0 268 . -79.492 -8.442 -5.119 1.00 48.11 268 A 1 ATOM 2081 C CD1 . LEU A 0 268 . -80.708 -7.609 -5.520 1.00 48.11 268 A 1 ATOM 2082 C CD2 . LEU A 0 268 . -79.479 -9.697 -5.998 1.00 48.11 268 A 1 ATOM 2083 N N . GLU A 0 269 . -75.047 -7.906 -6.505 1.00 45.29 269 A 1 ATOM 2084 C CA . GLU A 0 269 . -75.430 -7.674 -7.934 1.00 45.29 269 A 1 ATOM 2085 C C . GLU A 0 269 . -75.334 -6.183 -8.391 1.00 45.29 269 A 1 ATOM 2086 C CB . GLU A 0 269 . -76.787 -8.342 -8.269 1.00 45.29 269 A 1 ATOM 2087 O O . GLU A 0 269 . -75.743 -5.310 -7.631 1.00 45.29 269 A 1 ATOM 2088 C CG . GLU A 0 269 . -76.783 -9.464 -9.323 1.00 45.29 269 A 1 ATOM 2089 C CD . GLU A 0 269 . -77.076 -9.019 -10.762 1.00 45.29 269 A 1 ATOM 2090 O OE1 . GLU A 0 269 . -76.378 -9.538 -11.663 1.00 45.29 269 A 1 ATOM 2091 O OE2 . GLU A 0 269 . -77.976 -8.174 -10.952 1.00 45.29 269 A 1 ATOM 2092 N N . PRO A 0 270 . -74.880 -5.841 -9.625 1.00 44.44 270 A 1 ATOM 2093 C CA . PRO A 0 270 . -73.640 -6.256 -10.316 1.00 44.44 270 A 1 ATOM 2094 C C . PRO A 0 270 . -72.873 -5.067 -10.983 1.00 44.44 270 A 1 ATOM 2095 C CB . PRO A 0 270 . -74.177 -7.172 -11.414 1.00 44.44 270 A 1 ATOM 2096 O O . PRO A 0 270 . -73.234 -3.913 -10.796 1.00 44.44 270 A 1 ATOM 2097 C CG . PRO A 0 270 . -75.379 -6.363 -11.915 1.00 44.44 270 A 1 ATOM 2098 C CD . PRO A 0 270 . -75.874 -5.610 -10.670 1.00 44.44 270 A 1 ATOM 2099 N N . PHE A 0 271 . -71.822 -5.345 -11.784 1.00 43.38 271 A 1 ATOM 2100 C CA . PHE A 0 271 . -71.636 -4.912 -13.201 1.00 43.38 271 A 1 ATOM 2101 C C . PHE A 0 271 . -70.167 -5.012 -13.694 1.00 43.38 271 A 1 ATOM 2102 C CB . PHE A 0 271 . -72.210 -3.514 -13.559 1.00 43.38 271 A 1 ATOM 2103 O O . PHE A 0 271 . -69.221 -4.799 -12.945 1.00 43.38 271 A 1 ATOM 2104 C CG . PHE A 0 271 . -73.648 -3.560 -14.070 1.00 43.38 271 A 1 ATOM 2105 C CD1 . PHE A 0 271 . -73.930 -4.182 -15.305 1.00 43.38 271 A 1 ATOM 2106 C CD2 . PHE A 0 271 . -74.710 -3.022 -13.316 1.00 43.38 271 A 1 ATOM 2107 C CE1 . PHE A 0 271 . -75.258 -4.314 -15.751 1.00 43.38 271 A 1 ATOM 2108 C CE2 . PHE A 0 271 . -76.038 -3.162 -13.757 1.00 43.38 271 A 1 ATOM 2109 C CZ . PHE A 0 271 . -76.314 -3.818 -14.969 1.00 43.38 271 A 1 ATOM 2110 N N . ASN A 0 272 . -69.996 -5.312 -14.991 1.00 44.55 272 A 1 ATOM 2111 C CA . ASN A 0 272 . -68.761 -5.239 -15.800 1.00 44.55 272 A 1 ATOM 2112 C C . ASN A 0 272 . -67.490 -5.977 -15.310 1.00 44.55 272 A 1 ATOM 2113 C CB . ASN A 0 272 . -68.506 -3.773 -16.200 1.00 44.55 272 A 1 ATOM 2114 O O . ASN A 0 272 . -66.530 -5.386 -14.820 1.00 44.55 272 A 1 ATOM 2115 C CG . ASN A 0 272 . -69.543 -3.267 -17.186 1.00 44.55 272 A 1 ATOM 2116 N ND2 . ASN A 0 272 . -69.882 -2.002 -17.145 1.00 44.55 272 A 1 ATOM 2117 O OD1 . ASN A 0 272 . -70.075 -4.002 -17.999 1.00 44.55 272 A 1 ATOM 2118 N N . ARG A 0 273 . -67.411 -7.270 -15.658 1.00 38.71 273 A 1 ATOM 2119 C CA . ARG A 0 273 . -66.156 -7.880 -16.159 1.00 38.71 273 A 1 ATOM 2120 C C . ARG A 0 273 . -66.081 -7.684 -17.691 1.00 38.71 273 A 1 ATOM 2121 C CB . ARG A 0 273 . -66.071 -9.362 -15.752 1.00 38.71 273 A 1 ATOM 2122 O O . ARG A 0 273 . -67.106 -7.398 -18.303 1.00 38.71 273 A 1 ATOM 2123 C CG . ARG A 0 273 . -66.008 -9.585 -14.234 1.00 38.71 273 A 1 ATOM 2124 C CD . ARG A 0 273 . -65.760 -11.074 -13.946 1.00 38.71 273 A 1 ATOM 2125 N NE . ARG A 0 273 . -65.673 -11.348 -12.499 1.00 38.71 273 A 1 ATOM 2126 N NH1 . ARG A 0 273 . -64.685 -13.425 -12.622 1.00 38.71 273 A 1 ATOM 2127 N NH2 . ARG A 0 273 . -65.170 -12.550 -10.632 1.00 38.71 273 A 1 ATOM 2128 C CZ . ARG A 0 273 . -65.179 -12.435 -11.929 1.00 38.71 273 A 1 ATOM 2129 N N . PRO A 0 274 . -64.917 -7.904 -18.326 1.00 44.53 274 A 1 ATOM 2130 C CA . PRO A 0 274 . -64.705 -9.250 -18.871 1.00 44.53 274 A 1 ATOM 2131 C C . PRO A 0 274 . -63.442 -9.933 -18.327 1.00 44.53 274 A 1 ATOM 2132 C CB . PRO A 0 274 . -64.665 -9.089 -20.391 1.00 44.53 274 A 1 ATOM 2133 O O . PRO A 0 274 . -62.489 -9.291 -17.899 1.00 44.53 274 A 1 ATOM 2134 C CG . PRO A 0 274 . -63.968 -7.745 -20.552 1.00 44.53 274 A 1 ATOM 2135 C CD . PRO A 0 274 . -64.464 -6.949 -19.342 1.00 44.53 274 A 1 ATOM 2136 N N . SER A 0 275 . -63.445 -11.266 -18.346 1.00 39.72 275 A 1 ATOM 2137 C CA . SER A 0 275 . -62.325 -12.108 -17.920 1.00 39.72 275 A 1 ATOM 2138 C C . SER A 0 275 . -62.053 -13.169 -18.979 1.00 39.72 275 A 1 ATOM 2139 C CB . SER A 0 275 . -62.654 -12.775 -16.581 1.00 39.72 275 A 1 ATOM 2140 O O . SER A 0 275 . -62.965 -13.884 -19.381 1.00 39.72 275 A 1 ATOM 2141 O OG . SER A 0 275 . -61.613 -13.628 -16.149 1.00 39.72 275 A 1 ATOM 2142 N N . THR A 0 276 . -60.791 -13.275 -19.394 1.00 43.34 276 A 1 ATOM 2143 C CA . THR A 0 276 . -60.261 -14.366 -20.223 1.00 43.34 276 A 1 ATOM 2144 C C . THR A 0 276 . -58.788 -14.519 -19.828 1.00 43.34 276 A 1 ATOM 2145 C CB . THR A 0 276 . -60.354 -14.062 -21.740 1.00 43.34 276 A 1 ATOM 2146 O O . THR A 0 276 . -58.063 -13.533 -19.889 1.00 43.34 276 A 1 ATOM 2147 C CG2 . THR A 0 276 . -60.749 -15.307 -22.527 1.00 43.34 276 A 1 ATOM 2148 O OG1 . THR A 0 276 . -61.311 -13.078 -22.063 1.00 43.34 276 A 1 ATOM 2149 N N . PHE A 0 277 . -58.263 -15.658 -19.376 1.00 41.39 277 A 1 ATOM 2150 C CA . PHE A 0 277 . -58.854 -16.990 -19.201 1.00 41.39 277 A 1 ATOM 2151 C C . PHE A 0 277 . -59.316 -17.280 -17.757 1.00 41.39 277 A 1 ATOM 2152 C CB . PHE A 0 277 . -57.800 -18.040 -19.617 1.00 41.39 277 A 1 ATOM 2153 O O . PHE A 0 277 . -58.758 -16.793 -16.777 1.00 41.39 277 A 1 ATOM 2154 C CG . PHE A 0 277 . -57.967 -18.616 -21.010 1.00 41.39 277 A 1 ATOM 2155 C CD1 . PHE A 0 277 . -58.219 -19.993 -21.174 1.00 41.39 277 A 1 ATOM 2156 C CD2 . PHE A 0 277 . -57.843 -17.792 -22.145 1.00 41.39 277 A 1 ATOM 2157 C CE1 . PHE A 0 277 . -58.363 -20.538 -22.462 1.00 41.39 277 A 1 ATOM 2158 C CE2 . PHE A 0 277 . -58.000 -18.335 -23.433 1.00 41.39 277 A 1 ATOM 2159 C CZ . PHE A 0 277 . -58.261 -19.708 -23.591 1.00 41.39 277 A 1 ATOM 2160 N N . THR A 0 278 . -60.286 -18.181 -17.630 1.00 39.62 278 A 1 ATOM 2161 C CA . THR A 0 278 . -60.545 -19.005 -16.438 1.00 39.62 278 A 1 ATOM 2162 C C . THR A 0 278 . -60.996 -20.361 -16.965 1.00 39.62 278 A 1 ATOM 2163 C CB . THR A 0 278 . -61.618 -18.371 -15.539 1.00 39.62 278 A 1 ATOM 2164 O O . THR A 0 278 . -61.824 -20.405 -17.872 1.00 39.62 278 A 1 ATOM 2165 C CG2 . THR A 0 278 . -62.238 -19.326 -14.514 1.00 39.62 278 A 1 ATOM 2166 O OG1 . THR A 0 278 . -61.026 -17.329 -14.799 1.00 39.62 278 A 1 ATOM 2167 N N . GLY A 0 279 . -60.428 -21.459 -16.462 1.00 43.39 279 A 1 ATOM 2168 C CA . GLY A 0 279 . -60.570 -22.759 -17.118 1.00 43.39 279 A 1 ATOM 2169 C C . GLY A 0 279 . -60.504 -23.941 -16.164 1.00 43.39 279 A 1 ATOM 2170 O O . GLY A 0 279 . -59.448 -24.539 -16.042 1.00 43.39 279 A 1 ATOM 2171 N N . LEU A 0 280 . -61.667 -24.266 -15.585 1.00 46.88 280 A 1 ATOM 2172 C CA . LEU A 0 280 . -62.055 -25.544 -14.961 1.00 46.88 280 A 1 ATOM 2173 C C . LEU A 0 280 . -61.192 -25.996 -13.754 1.00 46.88 280 A 1 ATOM 2174 C CB . LEU A 0 280 . -62.216 -26.616 -16.061 1.00 46.88 280 A 1 ATOM 2175 O O . LEU A 0 280 . -59.996 -26.212 -13.871 1.00 46.88 280 A 1 ATOM 2176 C CG . LEU A 0 280 . -63.041 -26.168 -17.291 1.00 46.88 280 A 1 ATOM 2177 C CD1 . LEU A 0 280 . -63.130 -27.292 -18.319 1.00 46.88 280 A 1 ATOM 2178 C CD2 . LEU A 0 280 . -64.464 -25.736 -16.921 1.00 46.88 280 A 1 ATOM 2179 N N . ALA A 0 281 . -61.696 -26.037 -12.516 1.00 37.40 281 A 1 ATOM 2180 C CA . ALA A 0 281 . -62.872 -26.749 -11.976 1.00 37.40 281 A 1 ATOM 2181 C C . ALA A 0 281 . -62.627 -28.253 -11.712 1.00 37.40 281 A 1 ATOM 2182 C CB . ALA A 0 281 . -64.200 -26.438 -12.684 1.00 37.40 281 A 1 ATOM 2183 O O . ALA A 0 281 . -61.610 -28.808 -12.106 1.00 37.40 281 A 1 ATOM 2184 N N . ALA A 0 282 . -63.531 -28.853 -10.929 1.00 37.73 282 A 1 ATOM 2185 C CA . ALA A 0 282 . -63.379 -30.149 -10.263 1.00 37.73 282 A 1 ATOM 2186 C C . ALA A 0 282 . -63.336 -31.377 -11.202 1.00 37.73 282 A 1 ATOM 2187 C CB . ALA A 0 282 . -64.521 -30.249 -9.237 1.00 37.73 282 A 1 ATOM 2188 O O . ALA A 0 282 . -63.482 -31.254 -12.413 1.00 37.73 282 A 1 ATOM 2189 N N . VAL A 0 283 . -63.215 -32.569 -10.588 1.00 44.52 283 A 1 ATOM 2190 C CA . VAL A 0 283 . -62.671 -33.825 -11.156 1.00 44.52 283 A 1 ATOM 2191 C C . VAL A 0 283 . -61.140 -33.709 -11.254 1.00 44.52 283 A 1 ATOM 2192 C CB . VAL A 0 283 . -63.358 -34.251 -12.480 1.00 44.52 283 A 1 ATOM 2193 O O . VAL A 0 283 . -60.612 -32.740 -11.773 1.00 44.52 283 A 1 ATOM 2194 C CG1 . VAL A 0 283 . -62.945 -35.661 -12.918 1.00 44.52 283 A 1 ATOM 2195 C CG2 . VAL A 0 283 . -64.891 -34.266 -12.353 1.00 44.52 283 A 1 ATOM 2196 N N . GLY A 0 284 . -60.325 -34.598 -10.689 1.00 33.76 284 A 1 ATOM 2197 C CA . GLY A 0 284 . -60.550 -36.007 -10.363 1.00 33.76 284 A 1 ATOM 2198 C C . GLY A 0 284 . -59.549 -36.811 -11.189 1.00 33.76 284 A 1 ATOM 2199 O O . GLY A 0 284 . -59.886 -37.300 -12.258 1.00 33.76 284 A 1 ATOM 2200 N N . GLY A 0 285 . -58.290 -36.835 -10.740 1.00 47.50 285 A 1 ATOM 2201 C CA . GLY A 0 285 . -57.136 -37.084 -11.613 1.00 47.50 285 A 1 ATOM 2202 C C . GLY A 0 285 . -56.026 -37.913 -10.975 1.00 47.50 285 A 1 ATOM 2203 O O . GLY A 0 285 . -54.862 -37.522 -11.018 1.00 47.50 285 A 1 ATOM 2204 N N . ASN A 0 286 . -56.368 -39.064 -10.395 1.00 34.25 286 A 1 ATOM 2205 C CA . ASN A 0 286 . -55.364 -40.107 -10.186 1.00 34.25 286 A 1 ATOM 2206 C C . ASN A 0 286 . -54.855 -40.615 -11.550 1.00 34.25 286 A 1 ATOM 2207 C CB . ASN A 0 286 . -55.942 -41.281 -9.364 1.00 34.25 286 A 1 ATOM 2208 O O . ASN A 0 286 . -55.642 -40.815 -12.468 1.00 34.25 286 A 1 ATOM 2209 C CG . ASN A 0 286 . -55.814 -41.118 -7.859 1.00 34.25 286 A 1 ATOM 2210 N ND2 . ASN A 0 286 . -55.818 -42.206 -7.123 1.00 34.25 286 A 1 ATOM 2211 O OD1 . ASN A 0 286 . -55.694 -40.037 -7.318 1.00 34.25 286 A 1 ATOM 2212 N N . ALA A 0 287 . -53.558 -40.927 -11.614 1.00 31.26 287 A 1 ATOM 2213 C CA . ALA A 0 287 . -52.926 -41.816 -12.596 1.00 31.26 287 A 1 ATOM 2214 C C . ALA A 0 287 . -53.054 -41.480 -14.105 1.00 31.26 287 A 1 ATOM 2215 C CB . ALA A 0 287 . -53.358 -43.257 -12.278 1.00 31.26 287 A 1 ATOM 2216 O O . ALA A 0 287 . -53.836 -42.086 -14.826 1.00 31.26 287 A 1 ATOM 2217 N N . PHE A 0 288 . -52.113 -40.674 -14.609 1.00 41.22 288 A 1 ATOM 2218 C CA . PHE A 0 288 . -51.485 -40.835 -15.935 1.00 41.22 288 A 1 ATOM 2219 C C . PHE A 0 288 . -50.065 -40.234 -15.868 1.00 41.22 288 A 1 ATOM 2220 C CB . PHE A 0 288 . -52.298 -40.124 -17.039 1.00 41.22 288 A 1 ATOM 2221 O O . PHE A 0 288 . -49.910 -39.115 -15.396 1.00 41.22 288 A 1 ATOM 2222 C CG . PHE A 0 288 . -53.274 -41.001 -17.809 1.00 41.22 288 A 1 ATOM 2223 C CD1 . PHE A 0 288 . -52.804 -41.847 -18.833 1.00 41.22 288 A 1 ATOM 2224 C CD2 . PHE A 0 288 . -54.654 -40.949 -17.534 1.00 41.22 288 A 1 ATOM 2225 C CE1 . PHE A 0 288 . -53.704 -42.642 -19.568 1.00 41.22 288 A 1 ATOM 2226 C CE2 . PHE A 0 288 . -55.555 -41.743 -18.268 1.00 41.22 288 A 1 ATOM 2227 C CZ . PHE A 0 288 . -55.080 -42.590 -19.284 1.00 41.22 288 A 1 ATOM 2228 N N . GLY A 0 289 . -48.978 -40.885 -16.293 1.00 44.25 289 A 1 ATOM 2229 C CA . GLY A 0 289 . -48.776 -42.291 -16.664 1.00 44.25 289 A 1 ATOM 2230 C C . GLY A 0 289 . -47.290 -42.516 -17.002 1.00 44.25 289 A 1 ATOM 2231 O O . GLY A 0 289 . -46.749 -41.792 -17.830 1.00 44.25 289 A 1 ATOM 2232 N N . GLY A 0 290 . -46.606 -43.464 -16.345 1.00 43.15 290 A 1 ATOM 2233 C CA . GLY A 0 290 . -45.135 -43.570 -16.415 1.00 43.15 290 A 1 ATOM 2234 C C . GLY A 0 290 . -44.556 -44.796 -15.699 1.00 43.15 290 A 1 ATOM 2235 O O . GLY A 0 290 . -43.958 -44.675 -14.639 1.00 43.15 290 A 1 ATOM 2236 N N . LEU A 0 291 . -44.799 -45.967 -16.286 1.00 50.43 291 A 1 ATOM 2237 C CA . LEU A 0 291 . -44.402 -47.329 -15.880 1.00 50.43 291 A 1 ATOM 2238 C C . LEU A 0 291 . -42.981 -47.434 -15.247 1.00 50.43 291 A 1 ATOM 2239 C CB . LEU A 0 291 . -44.452 -48.188 -17.168 1.00 50.43 291 A 1 ATOM 2240 O O . LEU A 0 291 . -42.037 -46.891 -15.811 1.00 50.43 291 A 1 ATOM 2241 C CG . LEU A 0 291 . -45.735 -48.075 -18.027 1.00 50.43 291 A 1 ATOM 2242 C CD1 . LEU A 0 291 . -45.555 -48.800 -19.358 1.00 50.43 291 A 1 ATOM 2243 C CD2 . LEU A 0 291 . -46.953 -48.651 -17.307 1.00 50.43 291 A 1 ATOM 2244 N N . GLY A 0 292 . -42.748 -48.172 -14.148 1.00 43.39 292 A 1 ATOM 2245 C CA . GLY A 0 292 . -43.678 -49.021 -13.384 1.00 43.39 292 A 1 ATOM 2246 C C . GLY A 0 292 . -43.132 -49.580 -12.047 1.00 43.39 292 A 1 ATOM 2247 O O . GLY A 0 292 . -41.996 -49.323 -11.662 1.00 43.39 292 A 1 ATOM 2248 N N . ASN A 0 293 . -44.002 -50.321 -11.347 1.00 37.53 293 A 1 ATOM 2249 C CA . ASN A 0 293 . -43.841 -50.992 -10.031 1.00 37.53 293 A 1 ATOM 2250 C C . ASN A 0 293 . -43.313 -52.454 -10.211 1.00 37.53 293 A 1 ATOM 2251 C CB . ASN A 0 293 . -45.254 -50.914 -9.383 1.00 37.53 293 A 1 ATOM 2252 O O . ASN A 0 293 . -43.030 -52.789 -11.365 1.00 37.53 293 A 1 ATOM 2253 C CG . ASN A 0 293 . -45.312 -50.242 -8.022 1.00 37.53 293 A 1 ATOM 2254 N ND2 . ASN A 0 293 . -46.496 -49.937 -7.544 1.00 37.53 293 A 1 ATOM 2255 O OD1 . ASN A 0 293 . -44.329 -50.005 -7.351 1.00 37.53 293 A 1 ATOM 2256 N N . PRO A 0 294 . -43.235 -53.377 -9.205 1.00 45.89 294 A 1 ATOM 2257 C CA . PRO A 0 294 . -43.648 -53.361 -7.777 1.00 45.89 294 A 1 ATOM 2258 C C . PRO A 0 294 . -42.463 -53.674 -6.794 1.00 45.89 294 A 1 ATOM 2259 C CB . PRO A 0 294 . -44.746 -54.430 -7.813 1.00 45.89 294 A 1 ATOM 2260 O O . PRO A 0 294 . -41.323 -53.701 -7.239 1.00 45.89 294 A 1 ATOM 2261 C CG . PRO A 0 294 . -44.100 -55.546 -8.635 1.00 45.89 294 A 1 ATOM 2262 C CD . PRO A 0 294 . -43.126 -54.799 -9.551 1.00 45.89 294 A 1 ATOM 2263 N N . SER A 0 295 . -42.579 -53.916 -5.470 1.00 37.00 295 A 1 ATOM 2264 C CA . SER A 0 295 . -43.730 -54.216 -4.587 1.00 37.00 295 A 1 ATOM 2265 C C . SER A 0 295 . -43.475 -53.911 -3.083 1.00 37.00 295 A 1 ATOM 2266 C CB . SER A 0 295 . -44.011 -55.728 -4.647 1.00 37.00 295 A 1 ATOM 2267 O O . SER A 0 295 . -42.368 -54.116 -2.603 1.00 37.00 295 A 1 ATOM 2268 O OG . SER A 0 295 . -45.379 -55.975 -4.399 1.00 37.00 295 A 1 ATOM 2269 N N . VAL A 0 296 . -44.531 -53.475 -2.370 1.00 44.51 296 A 1 ATOM 2270 C CA . VAL A 0 296 . -44.986 -53.756 -0.967 1.00 44.51 296 A 1 ATOM 2271 C C . VAL A 0 296 . -43.963 -54.415 0.012 1.00 44.51 296 A 1 ATOM 2272 C CB . VAL A 0 296 . -46.281 -54.614 -1.096 1.00 44.51 296 A 1 ATOM 2273 O O . VAL A 0 296 . -43.417 -55.467 -0.293 1.00 44.51 296 A 1 ATOM 2274 C CG1 . VAL A 0 296 . -47.146 -54.617 0.167 1.00 44.51 296 A 1 ATOM 2275 C CG2 . VAL A 0 296 . -47.246 -54.098 -2.189 1.00 44.51 296 A 1 ATOM 2276 N N . THR A 0 297 . -43.686 -53.934 1.245 1.00 36.21 297 A 1 ATOM 2277 C CA . THR A 0 297 . -44.575 -53.884 2.449 1.00 36.21 297 A 1 ATOM 2278 C C . THR A 0 297 . -43.921 -53.098 3.626 1.00 36.21 297 A 1 ATOM 2279 C CB . THR A 0 297 . -44.776 -55.307 3.042 1.00 36.21 297 A 1 ATOM 2280 O O . THR A 0 297 . -42.699 -53.167 3.736 1.00 36.21 297 A 1 ATOM 2281 C CG2 . THR A 0 297 . -46.060 -55.422 3.868 1.00 36.21 297 A 1 ATOM 2282 O OG1 . THR A 0 297 . -44.851 -56.327 2.073 1.00 36.21 297 A 1 ATOM 2283 N N . PRO A 0 298 . -44.658 -52.425 4.549 1.00 42.50 298 A 1 ATOM 2284 C CA . PRO A 0 298 . -44.070 -51.709 5.702 1.00 42.50 298 A 1 ATOM 2285 C C . PRO A 0 298 . -44.316 -52.328 7.104 1.00 42.50 298 A 1 ATOM 2286 C CB . PRO A 0 298 . -44.712 -50.324 5.624 1.00 42.50 298 A 1 ATOM 2287 O O . PRO A 0 298 . -45.389 -52.865 7.383 1.00 42.50 298 A 1 ATOM 2288 C CG . PRO A 0 298 . -46.144 -50.651 5.192 1.00 42.50 298 A 1 ATOM 2289 C CD . PRO A 0 298 . -46.003 -51.907 4.320 1.00 42.50 298 A 1 ATOM 2290 N N . ASN A 0 299 . -43.338 -52.169 8.011 1.00 39.59 299 A 1 ATOM 2291 C CA . ASN A 0 299 . -43.391 -52.353 9.482 1.00 39.59 299 A 1 ATOM 2292 C C . ASN A 0 299 . -42.087 -51.761 10.105 1.00 39.59 299 A 1 ATOM 2293 C CB . ASN A 0 299 . -43.577 -53.856 9.796 1.00 39.59 299 A 1 ATOM 2294 O O . ASN A 0 299 . -41.163 -51.484 9.347 1.00 39.59 299 A 1 ATOM 2295 C CG . ASN A 0 299 . -44.865 -54.106 10.558 1.00 39.59 299 A 1 ATOM 2296 N ND2 . ASN A 0 299 . -45.995 -53.991 9.907 1.00 39.59 299 A 1 ATOM 2297 O OD1 . ASN A 0 299 . -44.874 -54.355 11.751 1.00 39.59 299 A 1 ATOM 2298 N N . SER A 0 300 . -41.894 -51.518 11.413 1.00 43.78 300 A 1 ATOM 2299 C CA . SER A 0 300 . -42.719 -51.712 12.627 1.00 43.78 300 A 1 ATOM 2300 C C . SER A 0 300 . -42.374 -50.650 13.711 1.00 43.78 300 A 1 ATOM 2301 C CB . SER A 0 300 . -42.451 -53.108 13.213 1.00 43.78 300 A 1 ATOM 2302 O O . SER A 0 300 . -41.746 -49.640 13.397 1.00 43.78 300 A 1 ATOM 2303 O OG . SER A 0 300 . -43.584 -53.511 13.954 1.00 43.78 300 A 1 ATOM 2304 N N . VAL A 0 301 . -42.746 -50.868 14.982 1.00 44.14 301 A 1 ATOM 2305 C CA . VAL A 0 301 . -42.367 -50.054 16.165 1.00 44.14 301 A 1 ATOM 2306 C C . VAL A 0 301 . -41.259 -50.702 17.012 1.00 44.14 301 A 1 ATOM 2307 C CB . VAL A 0 301 . -43.578 -49.792 17.093 1.00 44.14 301 A 1 ATOM 2308 O O . VAL A 0 301 . -41.253 -51.918 17.150 1.00 44.14 301 A 1 ATOM 2309 C CG1 . VAL A 0 301 . -44.600 -48.864 16.432 1.00 44.14 301 A 1 ATOM 2310 C CG2 . VAL A 0 301 . -44.311 -51.066 17.547 1.00 44.14 301 A 1 ATOM 2311 N N . PHE A 0 302 . -40.369 -49.893 17.608 1.00 47.26 302 A 1 ATOM 2312 C CA . PHE A 0 302 . -39.852 -49.940 19.001 1.00 47.26 302 A 1 ATOM 2313 C C . PHE A 0 302 . -38.611 -49.033 19.137 1.00 47.26 302 A 1 ATOM 2314 C CB . PHE A 0 302 . -39.538 -51.357 19.541 1.00 47.26 302 A 1 ATOM 2315 O O . PHE A 0 302 . -37.959 -48.712 18.147 1.00 47.26 302 A 1 ATOM 2316 C CG . PHE A 0 302 . -40.653 -51.921 20.414 1.00 47.26 302 A 1 ATOM 2317 C CD1 . PHE A 0 302 . -40.909 -51.351 21.679 1.00 47.26 302 A 1 ATOM 2318 C CD2 . PHE A 0 302 . -41.450 -52.994 19.972 1.00 47.26 302 A 1 ATOM 2319 C CE1 . PHE A 0 302 . -41.970 -51.826 22.473 1.00 47.26 302 A 1 ATOM 2320 C CE2 . PHE A 0 302 . -42.519 -53.461 20.758 1.00 47.26 302 A 1 ATOM 2321 C CZ . PHE A 0 302 . -42.783 -52.874 22.007 1.00 47.26 302 A 1 ATOM 2322 N N . GLY A 0 303 . -38.267 -48.605 20.358 1.00 37.71 303 A 1 ATOM 2323 C CA . GLY A 0 303 . -37.068 -47.797 20.606 1.00 37.71 303 A 1 ATOM 2324 C C . GLY A 0 303 . -36.631 -47.787 22.072 1.00 37.71 303 A 1 ATOM 2325 O O . GLY A 0 303 . -37.426 -48.081 22.963 1.00 37.71 303 A 1 ATOM 2326 N N . HIS A 0 304 . -35.371 -47.418 22.313 1.00 42.89 304 A 1 ATOM 2327 C CA . HIS A 0 304 . -34.828 -47.119 23.641 1.00 42.89 304 A 1 ATOM 2328 C C . HIS A 0 304 . -33.957 -45.851 23.594 1.00 42.89 304 A 1 ATOM 2329 C CB . HIS A 0 304 . -34.085 -48.333 24.227 1.00 42.89 304 A 1 ATOM 2330 O O . HIS A 0 304 . -33.749 -45.274 22.526 1.00 42.89 304 A 1 ATOM 2331 C CG . HIS A 0 304 . -34.034 -48.273 25.736 1.00 42.89 304 A 1 ATOM 2332 C CD2 . HIS A 0 304 . -35.063 -48.617 26.573 1.00 42.89 304 A 1 ATOM 2333 N ND1 . HIS A 0 304 . -33.037 -47.726 26.523 1.00 42.89 304 A 1 ATOM 2334 C CE1 . HIS A 0 304 . -33.466 -47.732 27.797 1.00 42.89 304 A 1 ATOM 2335 N NE2 . HIS A 0 304 . -34.699 -48.259 27.873 1.00 42.89 304 A 1 ATOM 2336 N N . LYS A 0 305 . -33.522 -45.378 24.762 1.00 40.68 305 A 1 ATOM 2337 C CA . LYS A 0 305 . -33.024 -44.021 25.008 1.00 40.68 305 A 1 ATOM 2338 C C . LYS A 0 305 . -31.580 -43.981 25.550 1.00 40.68 305 A 1 ATOM 2339 C CB . LYS A 0 305 . -33.964 -43.372 26.041 1.00 40.68 305 A 1 ATOM 2340 O O . LYS A 0 305 . -31.069 -44.994 26.021 1.00 40.68 305 A 1 ATOM 2341 C CG . LYS A 0 305 . -35.461 -43.330 25.707 1.00 40.68 305 A 1 ATOM 2342 C CD . LYS A 0 305 . -36.219 -42.868 26.963 1.00 40.68 305 A 1 ATOM 2343 C CE . LYS A 0 305 . -37.725 -42.730 26.721 1.00 40.68 305 A 1 ATOM 2344 N NZ . LYS A 0 305 . -38.021 -41.562 25.856 1.00 40.68 305 A 1 ATOM 2345 N N . ASP A 0 306 . -31.063 -42.748 25.563 1.00 43.33 306 A 1 ATOM 2346 C CA . ASP A 0 306 . -30.108 -42.139 26.510 1.00 43.33 306 A 1 ATOM 2347 C C . ASP A 0 306 . -28.576 -42.186 26.279 1.00 43.33 306 A 1 ATOM 2348 C CB . ASP A 0 306 . -30.508 -42.421 27.975 1.00 43.33 306 A 1 ATOM 2349 O O . ASP A 0 306 . -27.976 -43.198 25.941 1.00 43.33 306 A 1 ATOM 2350 C CG . ASP A 0 306 . -31.940 -41.961 28.277 1.00 43.33 306 A 1 ATOM 2351 O OD1 . ASP A 0 306 . -32.299 -40.853 27.811 1.00 43.33 306 A 1 ATOM 2352 O OD2 . ASP A 0 306 . -32.704 -42.734 28.894 1.00 43.33 306 A 1 ATOM 2353 N N . SER A 0 307 . -27.972 -41.031 26.620 1.00 31.42 307 A 1 ATOM 2354 C CA . SER A 0 307 . -26.560 -40.743 26.956 1.00 31.42 307 A 1 ATOM 2355 C C . SER A 0 307 . -25.504 -40.536 25.837 1.00 31.42 307 A 1 ATOM 2356 C CB . SER A 0 307 . -26.065 -41.722 28.021 1.00 31.42 307 A 1 ATOM 2357 O O . SER A 0 307 . -24.992 -41.500 25.269 1.00 31.42 307 A 1 ATOM 2358 O OG . SER A 0 307 . -25.157 -41.050 28.872 1.00 31.42 307 A 1 ATOM 2359 N N . PRO A 0 308 . -25.081 -39.275 25.573 1.00 41.90 308 A 1 ATOM 2360 C CA . PRO A 0 308 . -23.918 -38.928 24.744 1.00 41.90 308 A 1 ATOM 2361 C C . PRO A 0 308 . -22.706 -38.420 25.560 1.00 41.90 308 A 1 ATOM 2362 C CB . PRO A 0 308 . -24.453 -37.812 23.844 1.00 41.90 308 A 1 ATOM 2363 O O . PRO A 0 308 . -22.877 -37.719 26.557 1.00 41.90 308 A 1 ATOM 2364 C CG . PRO A 0 308 . -25.374 -37.026 24.786 1.00 41.90 308 A 1 ATOM 2365 C CD . PRO A 0 308 . -25.882 -38.073 25.786 1.00 41.90 308 A 1 ATOM 2366 N N . SER A 0 309 . -21.469 -38.659 25.095 1.00 35.10 309 A 1 ATOM 2367 C CA . SER A 0 309 . -20.282 -37.936 25.594 1.00 35.10 309 A 1 ATOM 2368 C C . SER A 0 309 . -19.108 -37.893 24.597 1.00 35.10 309 A 1 ATOM 2369 C CB . SER A 0 309 . -19.807 -38.522 26.928 1.00 35.10 309 A 1 ATOM 2370 O O . SER A 0 309 . -18.770 -38.898 23.986 1.00 35.10 309 A 1 ATOM 2371 O OG . SER A 0 309 . -19.012 -37.563 27.600 1.00 35.10 309 A 1 ATOM 2372 N N . VAL A 0 310 . -18.532 -36.693 24.456 1.00 44.74 310 A 1 ATOM 2373 C CA . VAL A 0 310 . -17.255 -36.257 23.835 1.00 44.74 310 A 1 ATOM 2374 C C . VAL A 0 310 . -16.464 -37.196 22.890 1.00 44.74 310 A 1 ATOM 2375 C CB . VAL A 0 310 . -16.309 -35.719 24.939 1.00 44.74 310 A 1 ATOM 2376 O O . VAL A 0 310 . -15.915 -38.206 23.306 1.00 44.74 310 A 1 ATOM 2377 C CG1 . VAL A 0 310 . -16.964 -34.547 25.687 1.00 44.74 310 A 1 ATOM 2378 C CG2 . VAL A 0 310 . -15.863 -36.736 26.003 1.00 44.74 310 A 1 ATOM 2379 N N . GLN A 0 311 . -16.180 -36.734 21.661 1.00 40.14 311 A 1 ATOM 2380 C CA . GLN A 0 311 . -14.917 -36.034 21.320 1.00 40.14 311 A 1 ATOM 2381 C C . GLN A 0 311 . -14.820 -35.647 19.824 1.00 40.14 311 A 1 ATOM 2382 C CB . GLN A 0 311 . -13.651 -36.861 21.658 1.00 40.14 311 A 1 ATOM 2383 O O . GLN A 0 311 . -15.227 -36.416 18.967 1.00 40.14 311 A 1 ATOM 2384 C CG . GLN A 0 311 . -13.103 -36.581 23.073 1.00 40.14 311 A 1 ATOM 2385 C CD . GLN A 0 311 . -11.647 -36.995 23.276 1.00 40.14 311 A 1 ATOM 2386 N NE2 . GLN A 0 311 . -11.146 -36.928 24.490 1.00 40.14 311 A 1 ATOM 2387 O OE1 . GLN A 0 311 . -10.911 -37.331 22.365 1.00 40.14 311 A 1 ATOM 2388 N N . ASN A 0 312 . -14.171 -34.497 19.563 1.00 34.29 312 A 1 ATOM 2389 C CA . ASN A 0 312 . -13.407 -34.115 18.354 1.00 34.29 312 A 1 ATOM 2390 C C . ASN A 0 312 . -14.088 -34.162 16.957 1.00 34.29 312 A 1 ATOM 2391 C CB . ASN A 0 312 . -12.106 -34.949 18.375 1.00 34.29 312 A 1 ATOM 2392 O O . ASN A 0 312 . -14.559 -35.201 16.524 1.00 34.29 312 A 1 ATOM 2393 C CG . ASN A 0 312 . -10.966 -34.374 17.557 1.00 34.29 312 A 1 ATOM 2394 N ND2 . ASN A 0 312 . -9.953 -35.164 17.291 1.00 34.29 312 A 1 ATOM 2395 O OD1 . ASN A 0 312 . -10.935 -33.212 17.187 1.00 34.29 312 A 1 ATOM 2396 N N . PHE A 0 313 . -14.010 -33.067 16.182 1.00 41.00 313 A 1 ATOM 2397 C CA . PHE A 0 313 . -13.257 -33.029 14.907 1.00 41.00 313 A 1 ATOM 2398 C C . PHE A 0 313 . -13.212 -31.622 14.273 1.00 41.00 313 A 1 ATOM 2399 C CB . PHE A 0 313 . -13.673 -34.105 13.878 1.00 41.00 313 A 1 ATOM 2400 O O . PHE A 0 313 . -14.043 -30.758 14.537 1.00 41.00 313 A 1 ATOM 2401 C CG . PHE A 0 313 . -12.838 -35.381 13.980 1.00 41.00 313 A 1 ATOM 2402 C CD1 . PHE A 0 313 . -11.433 -35.328 13.852 1.00 41.00 313 A 1 ATOM 2403 C CD2 . PHE A 0 313 . -13.452 -36.618 14.252 1.00 41.00 313 A 1 ATOM 2404 C CE1 . PHE A 0 313 . -10.655 -36.486 14.036 1.00 41.00 313 A 1 ATOM 2405 C CE2 . PHE A 0 313 . -12.676 -37.774 14.444 1.00 41.00 313 A 1 ATOM 2406 C CZ . PHE A 0 313 . -11.276 -37.709 14.342 1.00 41.00 313 A 1 ATOM 2407 N N . SER A 0 314 . -12.169 -31.399 13.466 1.00 37.79 314 A 1 ATOM 2408 C CA . SER A 0 314 . -11.746 -30.108 12.902 1.00 37.79 314 A 1 ATOM 2409 C C . SER A 0 314 . -12.686 -29.517 11.835 1.00 37.79 314 A 1 ATOM 2410 C CB . SER A 0 314 . -10.350 -30.296 12.299 1.00 37.79 314 A 1 ATOM 2411 O O . SER A 0 314 . -13.421 -30.232 11.159 1.00 37.79 314 A 1 ATOM 2412 O OG . SER A 0 314 . -9.770 -29.061 11.931 1.00 37.79 314 A 1 ATOM 2413 N N . ASN A 0 315 . -12.579 -28.198 11.634 1.00 36.83 315 A 1 ATOM 2414 C CA . ASN A 0 315 . -13.300 -27.412 10.626 1.00 36.83 315 A 1 ATOM 2415 C C . ASN A 0 315 . -13.152 -27.962 9.183 1.00 36.83 315 A 1 ATOM 2416 C CB . ASN A 0 315 . -12.771 -25.957 10.665 1.00 36.83 315 A 1 ATOM 2417 O O . ASN A 0 315 . -12.021 -28.161 8.722 1.00 36.83 315 A 1 ATOM 2418 C CG . ASN A 0 315 . -13.710 -25.003 11.372 1.00 36.83 315 A 1 ATOM 2419 N ND2 . ASN A 0 315 . -13.231 -24.222 12.313 1.00 36.83 315 A 1 ATOM 2420 O OD1 . ASN A 0 315 . -14.882 -24.926 11.068 1.00 36.83 315 A 1 ATOM 2421 N N . PRO A 0 316 . -14.249 -28.090 8.408 1.00 52.86 316 A 1 ATOM 2422 C CA . PRO A 0 316 . -14.191 -28.397 6.981 1.00 52.86 316 A 1 ATOM 2423 C C . PRO A 0 316 . -13.798 -27.143 6.182 1.00 52.86 316 A 1 ATOM 2424 C CB . PRO A 0 316 . -15.589 -28.921 6.634 1.00 52.86 316 A 1 ATOM 2425 O O . PRO A 0 316 . -14.617 -26.279 5.885 1.00 52.86 316 A 1 ATOM 2426 C CG . PRO A 0 316 . -16.503 -28.156 7.592 1.00 52.86 316 A 1 ATOM 2427 C CD . PRO A 0 316 . -15.638 -27.965 8.839 1.00 52.86 316 A 1 ATOM 2428 N N . HIS A 0 317 . -12.516 -27.021 5.837 1.00 46.34 317 A 1 ATOM 2429 C CA . HIS A 0 317 . -11.999 -25.836 5.148 1.00 46.34 317 A 1 ATOM 2430 C C . HIS A 0 317 . -12.508 -25.749 3.693 1.00 46.34 317 A 1 ATOM 2431 C CB . HIS A 0 317 . -10.464 -25.829 5.230 1.00 46.34 317 A 1 ATOM 2432 O O . HIS A 0 317 . -12.304 -26.668 2.902 1.00 46.34 317 A 1 ATOM 2433 C CG . HIS A 0 317 . -9.830 -24.461 5.305 1.00 46.34 317 A 1 ATOM 2434 C CD2 . HIS A 0 317 . -8.792 -24.121 6.127 1.00 46.34 317 A 1 ATOM 2435 N ND1 . HIS A 0 317 . -10.169 -23.326 4.598 1.00 46.34 317 A 1 ATOM 2436 C CE1 . HIS A 0 317 . -9.356 -22.330 4.996 1.00 46.34 317 A 1 ATOM 2437 N NE2 . HIS A 0 317 . -8.463 -22.783 5.890 1.00 46.34 317 A 1 ATOM 2438 N N . GLU A 0 318 . -13.114 -24.608 3.349 1.00 54.78 318 A 1 ATOM 2439 C CA . GLU A 0 318 . -13.736 -24.275 2.056 1.00 54.78 318 A 1 ATOM 2440 C C . GLU A 0 318 . -13.005 -24.838 0.807 1.00 54.78 318 A 1 ATOM 2441 C CB . GLU A 0 318 . -13.745 -22.735 1.974 1.00 54.78 318 A 1 ATOM 2442 O O . GLU A 0 318 . -11.799 -24.597 0.665 1.00 54.78 318 A 1 ATOM 2443 C CG . GLU A 0 318 . -14.720 -22.157 0.949 1.00 54.78 318 A 1 ATOM 2444 C CD . GLU A 0 318 . -16.174 -22.436 1.334 1.00 54.78 318 A 1 ATOM 2445 O OE1 . GLU A 0 318 . -16.895 -22.926 0.438 1.00 54.78 318 A 1 ATOM 2446 O OE2 . GLU A 0 318 . -16.502 -22.231 2.520 1.00 54.78 318 A 1 ATOM 2447 N N . PRO A 0 319 . -13.680 -25.484 -0.171 1.00 63.82 319 A 1 ATOM 2448 C CA . PRO A 0 319 . -13.034 -25.994 -1.390 1.00 63.82 319 A 1 ATOM 2449 C C . PRO A 0 319 . -12.334 -24.905 -2.220 1.00 63.82 319 A 1 ATOM 2450 C CB . PRO A 0 319 . -14.142 -26.694 -2.188 1.00 63.82 319 A 1 ATOM 2451 O O . PRO A 0 319 . -11.364 -25.198 -2.916 1.00 63.82 319 A 1 ATOM 2452 C CG . PRO A 0 319 . -15.428 -26.048 -1.675 1.00 63.82 319 A 1 ATOM 2453 C CD . PRO A 0 319 . -15.102 -25.791 -0.206 1.00 63.82 319 A 1 ATOM 2454 N N . TRP A 0 320 . -12.738 -23.640 -2.087 1.00 50.98 320 A 1 ATOM 2455 C CA . TRP A 0 320 . -12.055 -22.484 -2.680 1.00 50.98 320 A 1 ATOM 2456 C C . TRP A 0 320 . -10.621 -22.305 -2.149 1.00 50.98 320 A 1 ATOM 2457 C CB . TRP A 0 320 . -12.897 -21.231 -2.406 1.00 50.98 320 A 1 ATOM 2458 O O . TRP A 0 320 . -9.720 -21.924 -2.894 1.00 50.98 320 A 1 ATOM 2459 C CG . TRP A 0 320 . -14.239 -21.184 -3.079 1.00 50.98 320 A 1 ATOM 2460 C CD1 . TRP A 0 320 . -15.321 -21.948 -2.785 1.00 50.98 320 A 1 ATOM 2461 C CD2 . TRP A 0 320 . -14.692 -20.255 -4.115 1.00 50.98 320 A 1 ATOM 2462 C CE2 . TRP A 0 320 . -16.056 -20.546 -4.424 1.00 50.98 320 A 1 ATOM 2463 C CE3 . TRP A 0 320 . -14.102 -19.165 -4.794 1.00 50.98 320 A 1 ATOM 2464 N NE1 . TRP A 0 320 . -16.380 -21.594 -3.593 1.00 50.98 320 A 1 ATOM 2465 C CH2 . TRP A 0 320 . -16.177 -18.726 -6.013 1.00 50.98 320 A 1 ATOM 2466 C CZ2 . TRP A 0 320 . -16.793 -19.806 -5.359 1.00 50.98 320 A 1 ATOM 2467 C CZ3 . TRP A 0 320 . -14.836 -18.407 -5.729 1.00 50.98 320 A 1 ATOM 2468 N N . ASN A 0 321 . -10.352 -22.675 -0.890 1.00 56.10 321 A 1 ATOM 2469 C CA . ASN A 0 321 . -8.987 -22.690 -0.355 1.00 56.10 321 A 1 ATOM 2470 C C . ASN A 0 321 . -8.120 -23.780 -1.005 1.00 56.10 321 A 1 ATOM 2471 C CB . ASN A 0 321 . -9.013 -22.844 1.173 1.00 56.10 321 A 1 ATOM 2472 O O . ASN A 0 321 . -6.897 -23.666 -0.995 1.00 56.10 321 A 1 ATOM 2473 C CG . ASN A 0 321 . -9.248 -21.526 1.874 1.00 56.10 321 A 1 ATOM 2474 N ND2 . ASN A 0 321 . -10.471 -21.067 1.989 1.00 56.10 321 A 1 ATOM 2475 O OD1 . ASN A 0 321 . -8.318 -20.908 2.352 1.00 56.10 321 A 1 ATOM 2476 N N . ARG A 0 322 . -8.722 -24.807 -1.615 1.00 58.83 322 A 1 ATOM 2477 C CA . ARG A 0 322 . -8.018 -25.874 -2.346 1.00 58.83 322 A 1 ATOM 2478 C C . ARG A 0 322 . -7.462 -25.416 -3.704 1.00 58.83 322 A 1 ATOM 2479 C CB . ARG A 0 322 . -8.976 -27.071 -2.491 1.00 58.83 322 A 1 ATOM 2480 O O . ARG A 0 322 . -6.683 -26.152 -4.297 1.00 58.83 322 A 1 ATOM 2481 C CG . ARG A 0 322 . -8.284 -28.433 -2.360 1.00 58.83 322 A 1 ATOM 2482 C CD . ARG A 0 322 . -9.342 -29.539 -2.483 1.00 58.83 322 A 1 ATOM 2483 N NE . ARG A 0 322 . -8.843 -30.843 -1.998 1.00 58.83 322 A 1 ATOM 2484 N NH1 . ARG A 0 322 . -9.357 -32.146 -3.825 1.00 58.83 322 A 1 ATOM 2485 N NH2 . ARG A 0 322 . -8.545 -33.098 -1.983 1.00 58.83 322 A 1 ATOM 2486 C CZ . ARG A 0 322 . -8.916 -32.014 -2.605 1.00 58.83 322 A 1 ATOM 2487 N N . LEU A 0 323 . -7.850 -24.223 -4.174 1.00 63.58 323 A 1 ATOM 2488 C CA . LEU A 0 323 . -7.327 -23.577 -5.388 1.00 63.58 323 A 1 ATOM 2489 C C . LEU A 0 323 . -6.139 -22.637 -5.108 1.00 63.58 323 A 1 ATOM 2490 C CB . LEU A 0 323 . -8.470 -22.799 -6.073 1.00 63.58 323 A 1 ATOM 2491 O O . LEU A 0 323 . -5.341 -22.386 -6.006 1.00 63.58 323 A 1 ATOM 2492 C CG . LEU A 0 323 . -9.634 -23.668 -6.585 1.00 63.58 323 A 1 ATOM 2493 C CD1 . LEU A 0 323 . -10.793 -22.776 -7.030 1.00 63.58 323 A 1 ATOM 2494 C CD2 . LEU A 0 323 . -9.215 -24.536 -7.775 1.00 63.58 323 A 1 ATOM 2495 N N . HIS A 0 324 . -6.017 -22.126 -3.877 1.00 55.70 324 A 1 ATOM 2496 C CA . HIS A 0 324 . -4.946 -21.202 -3.470 1.00 55.70 324 A 1 ATOM 2497 C C . HIS A 0 324 . -3.913 -21.821 -2.519 1.00 55.70 324 A 1 ATOM 2498 C CB . HIS A 0 324 . -5.571 -19.931 -2.882 1.00 55.70 324 A 1 ATOM 2499 O O . HIS A 0 324 . -2.788 -21.330 -2.433 1.00 55.70 324 A 1 ATOM 2500 C CG . HIS A 0 324 . -6.339 -19.140 -3.910 1.00 55.70 324 A 1 ATOM 2501 C CD2 . HIS A 0 324 . -7.690 -18.919 -3.938 1.00 55.70 324 A 1 ATOM 2502 N ND1 . HIS A 0 324 . -5.807 -18.541 -5.029 1.00 55.70 324 A 1 ATOM 2503 C CE1 . HIS A 0 324 . -6.811 -17.969 -5.712 1.00 55.70 324 A 1 ATOM 2504 N NE2 . HIS A 0 324 . -7.978 -18.171 -5.084 1.00 55.70 324 A 1 ATOM 2505 N N . ARG A 0 325 . -4.248 -22.921 -1.834 1.00 55.74 325 A 1 ATOM 2506 C CA . ARG A 0 325 . -3.254 -23.802 -1.208 1.00 55.74 325 A 1 ATOM 2507 C C . ARG A 0 325 . -2.519 -24.568 -2.309 1.00 55.74 325 A 1 ATOM 2508 C CB . ARG A 0 325 . -3.934 -24.751 -0.205 1.00 55.74 325 A 1 ATOM 2509 O O . ARG A 0 325 . -3.141 -25.023 -3.267 1.00 55.74 325 A 1 ATOM 2510 C CG . ARG A 0 325 . -4.431 -23.999 1.045 1.00 55.74 325 A 1 ATOM 2511 C CD . ARG A 0 325 . -5.354 -24.876 1.904 1.00 55.74 325 A 1 ATOM 2512 N NE . ARG A 0 325 . -5.787 -24.182 3.138 1.00 55.74 325 A 1 ATOM 2513 N NH1 . ARG A 0 325 . -4.155 -24.950 4.565 1.00 55.74 325 A 1 ATOM 2514 N NH2 . ARG A 0 325 . -5.735 -23.600 5.344 1.00 55.74 325 A 1 ATOM 2515 C CZ . ARG A 0 325 . -5.229 -24.246 4.335 1.00 55.74 325 A 1 ATOM 2516 N N . THR A 0 326 . -1.207 -24.735 -2.156 1.00 50.75 326 A 1 ATOM 2517 C CA . THR A 0 326 . -0.404 -25.613 -3.018 1.00 50.75 326 A 1 ATOM 2518 C C . THR A 0 326 . -1.048 -27.001 -3.098 1.00 50.75 326 A 1 ATOM 2519 C CB . THR A 0 326 . 1.031 -25.758 -2.480 1.00 50.75 326 A 1 ATOM 2520 O O . THR A 0 326 . -1.440 -27.544 -2.060 1.00 50.75 326 A 1 ATOM 2521 C CG2 . THR A 0 326 . 1.906 -24.583 -2.908 1.00 50.75 326 A 1 ATOM 2522 O OG1 . THR A 0 326 . 1.045 -25.773 -1.068 1.00 50.75 326 A 1 ATOM 2523 N N . PRO A 0 327 . -1.190 -27.599 -4.298 1.00 50.44 327 A 1 ATOM 2524 C CA . PRO A 0 327 . -1.803 -28.913 -4.411 1.00 50.44 327 A 1 ATOM 2525 C C . PRO A 0 327 . -0.959 -29.949 -3.648 1.00 50.44 327 A 1 ATOM 2526 C CB . PRO A 0 327 . -1.914 -29.203 -5.912 1.00 50.44 327 A 1 ATOM 2527 O O . PRO A 0 327 . 0.272 -29.852 -3.659 1.00 50.44 327 A 1 ATOM 2528 C CG . PRO A 0 327 . -0.814 -28.339 -6.525 1.00 50.44 327 A 1 ATOM 2529 C CD . PRO A 0 327 . -0.755 -27.121 -5.602 1.00 50.44 327 A 1 ATOM 2530 N N . PRO A 0 328 . -1.582 -30.966 -3.019 1.00 61.21 328 A 1 ATOM 2531 C CA . PRO A 0 328 . -0.905 -31.924 -2.132 1.00 61.21 328 A 1 ATOM 2532 C C . PRO A 0 328 . 0.099 -32.860 -2.837 1.00 61.21 328 A 1 ATOM 2533 C CB . PRO A 0 328 . -2.038 -32.684 -1.427 1.00 61.21 328 A 1 ATOM 2534 O O . PRO A 0 328 . 0.614 -33.787 -2.225 1.00 61.21 328 A 1 ATOM 2535 C CG . PRO A 0 328 . -3.186 -32.619 -2.433 1.00 61.21 328 A 1 ATOM 2536 C CD . PRO A 0 328 . -3.014 -31.229 -3.040 1.00 61.21 328 A 1 ATOM 2537 N N . SER A 0 329 . 0.383 -32.623 -4.120 1.00 62.17 329 A 1 ATOM 2538 C CA . SER A 0 329 . 1.427 -33.270 -4.915 1.00 62.17 329 A 1 ATOM 2539 C C . SER A 0 329 . 2.768 -32.519 -4.915 1.00 62.17 329 A 1 ATOM 2540 C CB . SER A 0 329 . 0.916 -33.424 -6.350 1.00 62.17 329 A 1 ATOM 2541 O O . SER A 0 329 . 3.718 -33.002 -5.527 1.00 62.17 329 A 1 ATOM 2542 O OG . SER A 0 329 . 0.641 -32.150 -6.912 1.00 62.17 329 A 1 ATOM 2543 N N . PHE A 0 330 . 2.868 -31.337 -4.292 1.00 48.47 330 A 1 ATOM 2544 C CA . PHE A 0 330 . 4.145 -30.629 -4.146 1.00 48.47 330 A 1 ATOM 2545 C C . PHE A 0 330 . 4.896 -31.076 -2.880 1.00 48.47 330 A 1 ATOM 2546 C CB . PHE A 0 330 . 3.947 -29.104 -4.172 1.00 48.47 330 A 1 ATOM 2547 O O . PHE A 0 330 . 4.299 -31.085 -1.799 1.00 48.47 330 A 1 ATOM 2548 C CG . PHE A 0 330 . 4.210 -28.508 -5.540 1.00 48.47 330 A 1 ATOM 2549 C CD1 . PHE A 0 330 . 5.448 -27.900 -5.825 1.00 48.47 330 A 1 ATOM 2550 C CD2 . PHE A 0 330 . 3.238 -28.616 -6.549 1.00 48.47 330 A 1 ATOM 2551 C CE1 . PHE A 0 330 . 5.707 -27.396 -7.112 1.00 48.47 330 A 1 ATOM 2552 C CE2 . PHE A 0 330 . 3.492 -28.108 -7.836 1.00 48.47 330 A 1 ATOM 2553 C CZ . PHE A 0 330 . 4.728 -27.498 -8.117 1.00 48.47 330 A 1 ATOM 2554 N N . PRO A 0 331 . 6.206 -31.387 -2.968 1.00 63.79 331 A 1 ATOM 2555 C CA . PRO A 0 331 . 7.015 -31.683 -1.793 1.00 63.79 331 A 1 ATOM 2556 C C . PRO A 0 331 . 7.125 -30.420 -0.934 1.00 63.79 331 A 1 ATOM 2557 C CB . PRO A 0 331 . 8.365 -32.172 -2.330 1.00 63.79 331 A 1 ATOM 2558 O O . PRO A 0 331 . 7.783 -29.447 -1.302 1.00 63.79 331 A 1 ATOM 2559 C CG . PRO A 0 331 . 8.484 -31.483 -3.688 1.00 63.79 331 A 1 ATOM 2560 C CD . PRO A 0 331 . 7.034 -31.409 -4.168 1.00 63.79 331 A 1 ATOM 2561 N N . THR A 0 332 . 6.445 -30.426 0.211 1.00 56.32 332 A 1 ATOM 2562 C CA . THR A 0 332 . 6.530 -29.335 1.186 1.00 56.32 332 A 1 ATOM 2563 C C . THR A 0 332 . 7.930 -29.360 1.810 1.00 56.32 332 A 1 ATOM 2564 C CB . THR A 0 332 . 5.427 -29.471 2.243 1.00 56.32 332 A 1 ATOM 2565 O O . THR A 0 332 . 8.331 -30.415 2.307 1.00 56.32 332 A 1 ATOM 2566 C CG2 . THR A 0 332 . 5.461 -28.379 3.311 1.00 56.32 332 A 1 ATOM 2567 O OG1 . THR A 0 332 . 4.180 -29.362 1.591 1.00 56.32 332 A 1 ATOM 2568 N N . PRO A 0 333 . 8.702 -28.257 1.771 1.00 60.01 333 A 1 ATOM 2569 C CA . PRO A 0 333 . 10.032 -28.234 2.369 1.00 60.01 333 A 1 ATOM 2570 C C . PRO A 0 333 . 9.932 -28.452 3.889 1.00 60.01 333 A 1 ATOM 2571 C CB . PRO A 0 333 . 10.627 -26.869 2.013 1.00 60.01 333 A 1 ATOM 2572 O O . PRO A 0 333 . 8.967 -27.975 4.495 1.00 60.01 333 A 1 ATOM 2573 C CG . PRO A 0 333 . 9.394 -25.983 1.837 1.00 60.01 333 A 1 ATOM 2574 C CD . PRO A 0 333 . 8.361 -26.942 1.246 1.00 60.01 333 A 1 ATOM 2575 N N . PRO A 0 334 . 10.902 -29.138 4.527 1.00 63.55 334 A 1 ATOM 2576 C CA . PRO A 0 334 . 10.862 -29.380 5.965 1.00 63.55 334 A 1 ATOM 2577 C C . PRO A 0 334 . 10.716 -28.068 6.755 1.00 63.55 334 A 1 ATOM 2578 C CB . PRO A 0 334 . 12.169 -30.102 6.309 1.00 63.55 334 A 1 ATOM 2579 O O . PRO A 0 334 . 11.450 -27.113 6.472 1.00 63.55 334 A 1 ATOM 2580 C CG . PRO A 0 334 . 12.530 -30.801 5.000 1.00 63.55 334 A 1 ATOM 2581 C CD . PRO A 0 334 . 12.050 -29.812 3.939 1.00 63.55 334 A 1 ATOM 2582 N N . PRO A 0 335 . 9.802 -27.992 7.740 1.00 69.42 335 A 1 ATOM 2583 C CA . PRO A 0 335 . 9.683 -26.815 8.586 1.00 69.42 335 A 1 ATOM 2584 C C . PRO A 0 335 . 10.962 -26.665 9.414 1.00 69.42 335 A 1 ATOM 2585 C CB . PRO A 0 335 . 8.431 -27.042 9.441 1.00 69.42 335 A 1 ATOM 2586 O O . PRO A 0 335 . 11.261 -27.488 10.278 1.00 69.42 335 A 1 ATOM 2587 C CG . PRO A 0 335 . 8.314 -28.565 9.513 1.00 69.42 335 A 1 ATOM 2588 C CD . PRO A 0 335 . 8.861 -29.022 8.161 1.00 69.42 335 A 1 ATOM 2589 N N . TRP A 0 336 . 11.728 -25.609 9.141 1.00 46.55 336 A 1 ATOM 2590 C CA . TRP A 0 336 . 12.902 -25.265 9.938 1.00 46.55 336 A 1 ATOM 2591 C C . TRP A 0 336 . 12.465 -24.948 11.368 1.00 46.55 336 A 1 ATOM 2592 C CB . TRP A 0 336 . 13.658 -24.089 9.308 1.00 46.55 336 A 1 ATOM 2593 O O . TRP A 0 336 . 11.650 -24.048 11.588 1.00 46.55 336 A 1 ATOM 2594 C CG . TRP A 0 336 . 14.580 -24.457 8.185 1.00 46.55 336 A 1 ATOM 2595 C CD1 . TRP A 0 336 . 14.213 -24.964 6.985 1.00 46.55 336 A 1 ATOM 2596 C CD2 . TRP A 0 336 . 16.042 -24.398 8.163 1.00 46.55 336 A 1 ATOM 2597 C CE2 . TRP A 0 336 . 16.494 -24.872 6.895 1.00 46.55 336 A 1 ATOM 2598 C CE3 . TRP A 0 336 . 17.033 -24.010 9.092 1.00 46.55 336 A 1 ATOM 2599 N NE1 . TRP A 0 336 . 15.337 -25.197 6.218 1.00 46.55 336 A 1 ATOM 2600 C CH2 . TRP A 0 336 . 18.814 -24.552 7.506 1.00 46.55 336 A 1 ATOM 2601 C CZ2 . TRP A 0 336 . 17.854 -24.949 6.559 1.00 46.55 336 A 1 ATOM 2602 C CZ3 . TRP A 0 336 . 18.403 -24.086 8.768 1.00 46.55 336 A 1 ATOM 2603 N N . LEU A 0 337 . 13.008 -25.698 12.327 1.00 46.16 337 A 1 ATOM 2604 C CA . LEU A 0 337 . 12.681 -25.572 13.743 1.00 46.16 337 A 1 ATOM 2605 C C . LEU A 0 337 . 13.044 -24.167 14.242 1.00 46.16 337 A 1 ATOM 2606 C CB . LEU A 0 337 . 13.427 -26.659 14.545 1.00 46.16 337 A 1 ATOM 2607 O O . LEU A 0 337 . 14.219 -23.810 14.320 1.00 46.16 337 A 1 ATOM 2608 C CG . LEU A 0 337 . 13.065 -28.114 14.186 1.00 46.16 337 A 1 ATOM 2609 C CD1 . LEU A 0 337 . 13.967 -29.074 14.961 1.00 46.16 337 A 1 ATOM 2610 C CD2 . LEU A 0 337 . 11.610 -28.450 14.514 1.00 46.16 337 A 1 ATOM 2611 N N . LYS A 0 338 . 12.029 -23.377 14.603 1.00 44.84 338 A 1 ATOM 2612 C CA . LYS A 0 338 . 12.206 -22.169 15.417 1.00 44.84 338 A 1 ATOM 2613 C C . LYS A 0 338 . 12.102 -22.561 16.900 1.00 44.84 338 A 1 ATOM 2614 C CB . LYS A 0 338 . 11.200 -21.081 15.024 1.00 44.84 338 A 1 ATOM 2615 O O . LYS A 0 338 . 11.254 -23.398 17.211 1.00 44.84 338 A 1 ATOM 2616 C CG . LYS A 0 338 . 11.531 -20.504 13.639 1.00 44.84 338 A 1 ATOM 2617 C CD . LYS A 0 338 . 10.605 -19.332 13.304 1.00 44.84 338 A 1 ATOM 2618 C CE . LYS A 0 338 . 11.003 -18.724 11.955 1.00 44.84 338 A 1 ATOM 2619 N NZ . LYS A 0 338 . 10.154 -17.551 11.632 1.00 44.84 338 A 1 ATOM 2620 N N . PRO A 0 339 . 12.945 -22.030 17.806 1.00 49.87 339 A 1 ATOM 2621 C CA . PRO A 0 339 . 13.026 -22.568 19.164 1.00 49.87 339 A 1 ATOM 2622 C C . PRO A 0 339 . 11.790 -22.289 20.033 1.00 49.87 339 A 1 ATOM 2623 C CB . PRO A 0 339 . 14.291 -21.965 19.791 1.00 49.87 339 A 1 ATOM 2624 O O . PRO A 0 339 . 11.408 -21.139 20.209 1.00 49.87 339 A 1 ATOM 2625 C CG . PRO A 0 339 . 15.134 -21.565 18.585 1.00 49.87 339 A 1 ATOM 2626 C CD . PRO A 0 339 . 14.074 -21.135 17.577 1.00 49.87 339 A 1 ATOM 2627 N N . GLY A 0 340 . 11.253 -23.363 20.618 1.00 35.65 340 A 1 ATOM 2628 C CA . GLY A 0 340 . 10.671 -23.436 21.964 1.00 35.65 340 A 1 ATOM 2629 C C . GLY A 0 340 . 9.699 -22.350 22.441 1.00 35.65 340 A 1 ATOM 2630 O O . GLY A 0 340 . 10.109 -21.421 23.129 1.00 35.65 340 A 1 ATOM 2631 N N . GLU A 0 341 . 8.400 -22.610 22.285 1.00 34.76 341 A 1 ATOM 2632 C CA . GLU A 0 341 . 7.412 -22.254 23.313 1.00 34.76 341 A 1 ATOM 2633 C C . GLU A 0 341 . 7.057 -23.531 24.093 1.00 34.76 341 A 1 ATOM 2634 C CB . GLU A 0 341 . 6.163 -21.595 22.704 1.00 34.76 341 A 1 ATOM 2635 O O . GLU A 0 341 . 6.622 -24.516 23.496 1.00 34.76 341 A 1 ATOM 2636 C CG . GLU A 0 341 . 6.447 -20.158 22.231 1.00 34.76 341 A 1 ATOM 2637 C CD . GLU A 0 341 . 5.196 -19.411 21.729 1.00 34.76 341 A 1 ATOM 2638 O OE1 . GLU A 0 341 . 5.380 -18.435 20.966 1.00 34.76 341 A 1 ATOM 2639 O OE2 . GLU A 0 341 . 4.067 -19.799 22.111 1.00 34.76 341 A 1 ATOM 2640 N N . LEU A 0 342 . 7.281 -23.540 25.414 1.00 44.31 342 A 1 ATOM 2641 C CA . LEU A 0 342 . 7.042 -24.700 26.282 1.00 44.31 342 A 1 ATOM 2642 C C . LEU A 0 342 . 5.817 -24.472 27.183 1.00 44.31 342 A 1 ATOM 2643 C CB . LEU A 0 342 . 8.320 -25.035 27.080 1.00 44.31 342 A 1 ATOM 2644 O O . LEU A 0 342 . 5.912 -23.804 28.205 1.00 44.31 342 A 1 ATOM 2645 C CG . LEU A 0 342 . 8.199 -26.303 27.956 1.00 44.31 342 A 1 ATOM 2646 C CD1 . LEU A 0 342 . 8.124 -27.586 27.124 1.00 44.31 342 A 1 ATOM 2647 C CD2 . LEU A 0 342 . 9.419 -26.419 28.872 1.00 44.31 342 A 1 ATOM 2648 N N . GLU A 0 343 . 4.697 -25.043 26.737 1.00 37.56 343 A 1 ATOM 2649 C CA . GLU A 0 343 . 3.613 -25.722 27.475 1.00 37.56 343 A 1 ATOM 2650 C C . GLU A 0 343 . 3.087 -25.224 28.846 1.00 37.56 343 A 1 ATOM 2651 C CB . GLU A 0 343 . 3.955 -27.217 27.586 1.00 37.56 343 A 1 ATOM 2652 O O . GLU A 0 343 . 3.799 -24.797 29.751 1.00 37.56 343 A 1 ATOM 2653 C CG . GLU A 0 343 . 4.120 -27.873 26.205 1.00 37.56 343 A 1 ATOM 2654 C CD . GLU A 0 343 . 4.203 -29.403 26.289 1.00 37.56 343 A 1 ATOM 2655 O OE1 . GLU A 0 343 . 3.699 -30.046 25.342 1.00 37.56 343 A 1 ATOM 2656 O OE2 . GLU A 0 343 . 4.747 -29.910 27.295 1.00 37.56 343 A 1 ATOM 2657 N N . ARG A 0 344 . 1.780 -25.459 29.062 1.00 40.91 344 A 1 ATOM 2658 C CA . ARG A 0 344 . 1.151 -25.526 30.395 1.00 40.91 344 A 1 ATOM 2659 C C . ARG A 0 344 . 0.404 -26.852 30.605 1.00 40.91 344 A 1 ATOM 2660 C CB . ARG A 0 344 . 0.267 -24.296 30.666 1.00 40.91 344 A 1 ATOM 2661 O O . ARG A 0 344 . -0.799 -26.939 30.396 1.00 40.91 344 A 1 ATOM 2662 C CG . ARG A 0 344 . 1.101 -23.105 31.161 1.00 40.91 344 A 1 ATOM 2663 C CD . ARG A 0 344 . 0.185 -21.950 31.585 1.00 40.91 344 A 1 ATOM 2664 N NE . ARG A 0 344 . 0.948 -20.893 32.279 1.00 40.91 344 A 1 ATOM 2665 N NH1 . ARG A 0 344 . 0.018 -19.048 31.269 1.00 40.91 344 A 1 ATOM 2666 N NH2 . ARG A 0 344 . 1.578 -18.780 32.837 1.00 40.91 344 A 1 ATOM 2667 C CZ . ARG A 0 344 . 0.842 -19.586 32.124 1.00 40.91 344 A 1 ATOM 2668 N N . SER A 0 345 . 1.183 -27.844 31.029 1.00 39.70 345 A 1 ATOM 2669 C CA . SER A 0 345 . 0.899 -28.948 31.965 1.00 39.70 345 A 1 ATOM 2670 C C . SER A 0 345 . -0.501 -29.576 32.094 1.00 39.70 345 A 1 ATOM 2671 C CB . SER A 0 345 . 1.312 -28.508 33.376 1.00 39.70 345 A 1 ATOM 2672 O O . SER A 0 345 . -1.442 -28.953 32.581 1.00 39.70 345 A 1 ATOM 2673 O OG . SER A 0 345 . 2.614 -27.954 33.354 1.00 39.70 345 A 1 ATOM 2674 N N . ALA A 0 346 . -0.525 -30.906 31.938 1.00 35.70 346 A 1 ATOM 2675 C CA . ALA A 0 346 . -1.250 -31.840 32.815 1.00 35.70 346 A 1 ATOM 2676 C C . ALA A 0 346 . -0.488 -33.196 32.860 1.00 35.70 346 A 1 ATOM 2677 C CB . ALA A 0 346 . -2.699 -31.989 32.326 1.00 35.70 346 A 1 ATOM 2678 O O . ALA A 0 346 . -0.716 -34.061 32.025 1.00 35.70 346 A 1 ATOM 2679 N N . SER A 0 347 . 0.600 -33.333 33.630 1.00 34.85 347 A 1 ATOM 2680 C CA . SER A 0 347 . 0.646 -33.667 35.076 1.00 34.85 347 A 1 ATOM 2681 C C . SER A 0 347 . 0.664 -35.176 35.400 1.00 34.85 347 A 1 ATOM 2682 C CB . SER A 0 347 . -0.455 -32.988 35.909 1.00 34.85 347 A 1 ATOM 2683 O O . SER A 0 347 . -0.396 -35.774 35.570 1.00 34.85 347 A 1 ATOM 2684 O OG . SER A 0 347 . -0.222 -31.599 36.008 1.00 34.85 347 A 1 ATOM 2685 N N . ALA A 0 348 . 1.858 -35.761 35.607 1.00 37.42 348 A 1 ATOM 2686 C CA . ALA A 0 348 . 2.052 -37.005 36.376 1.00 37.42 348 A 1 ATOM 2687 C C . ALA A 0 348 . 3.513 -37.221 36.865 1.00 37.42 348 A 1 ATOM 2688 C CB . ALA A 0 348 . 1.619 -38.216 35.532 1.00 37.42 348 A 1 ATOM 2689 O O . ALA A 0 348 . 4.439 -37.126 36.070 1.00 37.42 348 A 1 ATOM 2690 N N . ALA A 0 349 . 3.652 -37.638 38.136 1.00 37.56 349 A 1 ATOM 2691 C CA . ALA A 0 349 . 4.787 -38.335 38.788 1.00 37.56 349 A 1 ATOM 2692 C C . ALA A 0 349 . 6.142 -37.623 39.095 1.00 37.56 349 A 1 ATOM 2693 C CB . ALA A 0 349 . 5.000 -39.688 38.092 1.00 37.56 349 A 1 ATOM 2694 O O . ALA A 0 349 . 6.720 -36.947 38.259 1.00 37.56 349 A 1 ATOM 2695 N N . ALA A 0 350 . 6.658 -37.928 40.305 1.00 39.50 350 A 1 ATOM 2696 C CA . ALA A 0 350 . 8.025 -37.768 40.861 1.00 39.50 350 A 1 ATOM 2697 C C . ALA A 0 350 . 8.674 -36.351 40.834 1.00 39.50 350 A 1 ATOM 2698 C CB . ALA A 0 350 . 8.925 -38.845 40.242 1.00 39.50 350 A 1 ATOM 2699 O O . ALA A 0 350 . 9.081 -35.890 39.779 1.00 39.50 350 A 1 ATOM 2700 N N . HIS A 0 351 . 8.765 -35.556 41.916 1.00 45.52 351 A 1 ATOM 2701 C CA . HIS A 0 351 . 9.235 -35.752 43.317 1.00 45.52 351 A 1 ATOM 2702 C C . HIS A 0 351 . 10.757 -35.531 43.520 1.00 45.52 351 A 1 ATOM 2703 C CB . HIS A 0 351 . 8.718 -37.030 44.012 1.00 45.52 351 A 1 ATOM 2704 O O . HIS A 0 351 . 11.567 -35.928 42.696 1.00 45.52 351 A 1 ATOM 2705 C CG . HIS A 0 351 . 8.910 -37.075 45.515 1.00 45.52 351 A 1 ATOM 2706 C CD2 . HIS A 0 351 . 7.939 -36.908 46.467 1.00 45.52 351 A 1 ATOM 2707 N ND1 . HIS A 0 351 . 10.090 -37.302 46.194 1.00 45.52 351 A 1 ATOM 2708 C CE1 . HIS A 0 351 . 9.846 -37.231 47.511 1.00 45.52 351 A 1 ATOM 2709 N NE2 . HIS A 0 351 . 8.540 -37.006 47.726 1.00 45.52 351 A 1 ATOM 2710 N N . ASP A 0 352 . 11.108 -34.960 44.683 1.00 40.60 352 A 1 ATOM 2711 C CA . ASP A 0 352 . 12.456 -34.702 45.235 1.00 40.60 352 A 1 ATOM 2712 C C . ASP A 0 352 . 13.261 -33.508 44.674 1.00 40.60 352 A 1 ATOM 2713 C CB . ASP A 0 352 . 13.291 -35.989 45.415 1.00 40.60 352 A 1 ATOM 2714 O O . ASP A 0 352 . 14.321 -33.672 44.071 1.00 40.60 352 A 1 ATOM 2715 C CG . ASP A 0 352 . 14.059 -35.931 46.741 1.00 40.60 352 A 1 ATOM 2716 O OD1 . ASP A 0 352 . 13.395 -36.245 47.755 1.00 40.60 352 A 1 ATOM 2717 O OD2 . ASP A 0 352 . 15.251 -35.534 46.755 1.00 40.60 352 A 1 ATOM 2718 N N . ARG A 0 353 . 12.783 -32.283 44.957 1.00 48.34 353 A 1 ATOM 2719 C CA . ARG A 0 353 . 13.529 -31.238 45.712 1.00 48.34 353 A 1 ATOM 2720 C C . ARG A 0 353 . 12.732 -29.937 45.837 1.00 48.34 353 A 1 ATOM 2721 C CB . ARG A 0 353 . 14.951 -30.979 45.163 1.00 48.34 353 A 1 ATOM 2722 O O . ARG A 0 353 . 13.063 -28.915 45.249 1.00 48.34 353 A 1 ATOM 2723 C CG . ARG A 0 353 . 15.939 -31.861 45.939 1.00 48.34 353 A 1 ATOM 2724 C CD . ARG A 0 353 . 17.254 -32.022 45.187 1.00 48.34 353 A 1 ATOM 2725 N NE . ARG A 0 353 . 17.967 -33.196 45.707 1.00 48.34 353 A 1 ATOM 2726 N NH1 . ARG A 0 353 . 19.977 -32.811 44.680 1.00 48.34 353 A 1 ATOM 2727 N NH2 . ARG A 0 353 . 19.687 -34.643 45.936 1.00 48.34 353 A 1 ATOM 2728 C CZ . ARG A 0 353 . 19.206 -33.541 45.441 1.00 48.34 353 A 1 ATOM 2729 N N . ASP A 0 354 . 11.697 -29.989 46.668 1.00 38.22 354 A 1 ATOM 2730 C CA . ASP A 0 354 . 11.065 -28.794 47.229 1.00 38.22 354 A 1 ATOM 2731 C C . ASP A 0 354 . 11.599 -28.613 48.663 1.00 38.22 354 A 1 ATOM 2732 C CB . ASP A 0 354 . 9.538 -28.918 47.117 1.00 38.22 354 A 1 ATOM 2733 O O . ASP A 0 354 . 11.127 -29.261 49.602 1.00 38.22 354 A 1 ATOM 2734 C CG . ASP A 0 354 . 8.865 -27.546 47.196 1.00 38.22 354 A 1 ATOM 2735 O OD1 . ASP A 0 354 . 9.165 -26.809 48.159 1.00 38.22 354 A 1 ATOM 2736 O OD2 . ASP A 0 354 . 8.075 -27.248 46.273 1.00 38.22 354 A 1 ATOM 2737 N N . ARG A 0 355 . 12.719 -27.881 48.783 1.00 40.59 355 A 1 ATOM 2738 C CA . ARG A 0 355 . 13.405 -27.489 50.032 1.00 40.59 355 A 1 ATOM 2739 C C . ARG A 0 355 . 14.522 -26.476 49.744 1.00 40.59 355 A 1 ATOM 2740 C CB . ARG A 0 355 . 14.015 -28.716 50.749 1.00 40.59 355 A 1 ATOM 2741 O O . ARG A 0 355 . 15.244 -26.626 48.765 1.00 40.59 355 A 1 ATOM 2742 C CG . ARG A 0 355 . 13.250 -29.063 52.035 1.00 40.59 355 A 1 ATOM 2743 C CD . ARG A 0 355 . 13.781 -30.362 52.648 1.00 40.59 355 A 1 ATOM 2744 N NE . ARG A 0 355 . 12.886 -30.848 53.715 1.00 40.59 355 A 1 ATOM 2745 N NH1 . ARG A 0 355 . 13.992 -32.800 54.179 1.00 40.59 355 A 1 ATOM 2746 N NH2 . ARG A 0 355 . 12.081 -32.336 55.236 1.00 40.59 355 A 1 ATOM 2747 C CZ . ARG A 0 355 . 12.991 -31.987 54.370 1.00 40.59 355 A 1 ATOM 2748 N N . ASP A 0 356 . 14.666 -25.507 50.644 1.00 35.80 356 A 1 ATOM 2749 C CA . ASP A 0 356 . 15.851 -24.673 50.907 1.00 35.80 356 A 1 ATOM 2750 C C . ASP A 0 356 . 16.731 -24.210 49.722 1.00 35.80 356 A 1 ATOM 2751 C CB . ASP A 0 356 . 16.679 -25.337 52.022 1.00 35.80 356 A 1 ATOM 2752 O O . ASP A 0 356 . 17.843 -24.695 49.534 1.00 35.80 356 A 1 ATOM 2753 C CG . ASP A 0 356 . 15.944 -25.269 53.362 1.00 35.80 356 A 1 ATOM 2754 O OD1 . ASP A 0 356 . 16.382 -24.478 54.225 1.00 35.80 356 A 1 ATOM 2755 O OD2 . ASP A 0 356 . 14.920 -25.983 53.496 1.00 35.80 356 A 1 ATOM 2756 N N . VAL A 0 357 . 16.298 -23.137 49.043 1.00 46.99 357 A 1 ATOM 2757 C CA . VAL A 0 357 . 17.187 -22.020 48.624 1.00 46.99 357 A 1 ATOM 2758 C C . VAL A 0 357 . 16.535 -20.642 48.873 1.00 46.99 357 A 1 ATOM 2759 C CB . VAL A 0 357 . 17.777 -22.147 47.195 1.00 46.99 357 A 1 ATOM 2760 O O . VAL A 0 357 . 16.737 -19.679 48.136 1.00 46.99 357 A 1 ATOM 2761 C CG1 . VAL A 0 357 . 18.857 -23.228 47.067 1.00 46.99 357 A 1 ATOM 2762 C CG2 . VAL A 0 357 . 16.714 -22.394 46.121 1.00 46.99 357 A 1 ATOM 2763 N N . ASP A 0 358 . 15.737 -20.524 49.941 1.00 40.08 358 A 1 ATOM 2764 C CA . ASP A 0 358 . 15.276 -19.225 50.443 1.00 40.08 358 A 1 ATOM 2765 C C . ASP A 0 358 . 16.371 -18.619 51.344 1.00 40.08 358 A 1 ATOM 2766 C CB . ASP A 0 358 . 13.917 -19.372 51.151 1.00 40.08 358 A 1 ATOM 2767 O O . ASP A 0 358 . 16.577 -19.081 52.469 1.00 40.08 358 A 1 ATOM 2768 C CG . ASP A 0 358 . 13.271 -18.013 51.461 1.00 40.08 358 A 1 ATOM 2769 O OD1 . ASP A 0 358 . 13.773 -17.308 52.372 1.00 40.08 358 A 1 ATOM 2770 O OD2 . ASP A 0 358 . 12.254 -17.681 50.825 1.00 40.08 358 A 1 ATOM 2771 N N . LYS A 0 359 . 17.027 -17.556 50.845 1.00 37.40 359 A 1 ATOM 2772 C CA . LYS A 0 359 . 18.171 -16.797 51.412 1.00 37.40 359 A 1 ATOM 2773 C C . LYS A 0 359 . 19.579 -17.326 51.073 1.00 37.40 359 A 1 ATOM 2774 C CB . LYS A 0 359 . 18.107 -16.619 52.950 1.00 37.40 359 A 1 ATOM 2775 O O . LYS A 0 359 . 19.924 -18.461 51.373 1.00 37.40 359 A 1 ATOM 2776 C CG . LYS A 0 359 . 16.790 -16.106 53.549 1.00 37.40 359 A 1 ATOM 2777 C CD . LYS A 0 359 . 16.682 -16.525 55.027 1.00 37.40 359 A 1 ATOM 2778 C CE . LYS A 0 359 . 15.291 -16.264 55.613 1.00 37.40 359 A 1 ATOM 2779 N NZ . LYS A 0 359 . 14.292 -17.172 55.013 1.00 37.40 359 A 1 ATOM 2780 N N . ARG A 0 360 . 20.429 -16.331 50.769 1.00 38.06 360 A 1 ATOM 2781 C CA . ARG A 0 360 . 21.879 -16.226 51.055 1.00 38.06 360 A 1 ATOM 2782 C C . ARG A 0 360 . 22.860 -16.799 50.016 1.00 38.06 360 A 1 ATOM 2783 C CB . ARG A 0 360 . 22.164 -16.699 52.499 1.00 38.06 360 A 1 ATOM 2784 O O . ARG A 0 360 . 22.528 -17.673 49.235 1.00 38.06 360 A 1 ATOM 2785 C CG . ARG A 0 360 . 23.248 -15.879 53.214 1.00 38.06 360 A 1 ATOM 2786 C CD . ARG A 0 360 . 23.385 -16.292 54.681 1.00 38.06 360 A 1 ATOM 2787 N NE . ARG A 0 360 . 22.225 -15.846 55.485 1.00 38.06 360 A 1 ATOM 2788 N NH1 . ARG A 0 360 . 22.919 -16.715 57.481 1.00 38.06 360 A 1 ATOM 2789 N NH2 . ARG A 0 360 . 20.997 -15.581 57.385 1.00 38.06 360 A 1 ATOM 2790 C CZ . ARG A 0 360 . 22.051 -16.050 56.775 1.00 38.06 360 A 1 ATOM 2791 N N . ASP A 0 361 . 24.054 -16.200 50.064 1.00 35.85 361 A 1 ATOM 2792 C CA . ASP A 0 361 . 25.309 -16.489 49.356 1.00 35.85 361 A 1 ATOM 2793 C C . ASP A 0 361 . 25.256 -16.406 47.808 1.00 35.85 361 A 1 ATOM 2794 C CB . ASP A 0 361 . 25.942 -17.759 49.956 1.00 35.85 361 A 1 ATOM 2795 O O . ASP A 0 361 . 24.681 -17.252 47.141 1.00 35.85 361 A 1 ATOM 2796 C CG . ASP A 0 361 . 26.068 -17.607 51.483 1.00 35.85 361 A 1 ATOM 2797 O OD1 . ASP A 0 361 . 26.561 -16.534 51.911 1.00 35.85 361 A 1 ATOM 2798 O OD2 . ASP A 0 361 . 25.561 -18.468 52.235 1.00 35.85 361 A 1 ATOM 2799 N N . SER A 0 362 . 25.844 -15.399 47.141 1.00 41.06 362 A 1 ATOM 2800 C CA . SER A 0 362 . 26.990 -14.544 47.525 1.00 41.06 362 A 1 ATOM 2801 C C . SER A 0 362 . 26.657 -13.033 47.539 1.00 41.06 362 A 1 ATOM 2802 C CB . SER A 0 362 . 28.134 -14.779 46.529 1.00 41.06 362 A 1 ATOM 2803 O O . SER A 0 362 . 26.001 -12.569 46.616 1.00 41.06 362 A 1 ATOM 2804 O OG . SER A 0 362 . 28.353 -16.159 46.291 1.00 41.06 362 A 1 ATOM 2805 N N . SER A 0 363 . 27.004 -12.155 48.499 1.00 33.74 363 A 1 ATOM 2806 C CA . SER A 0 363 . 27.990 -12.111 49.613 1.00 33.74 363 A 1 ATOM 2807 C C . SER A 0 363 . 29.265 -11.250 49.416 1.00 33.74 363 A 1 ATOM 2808 C CB . SER A 0 363 . 28.260 -13.440 50.341 1.00 33.74 363 A 1 ATOM 2809 O O . SER A 0 363 . 30.346 -11.666 49.822 1.00 33.74 363 A 1 ATOM 2810 O OG . SER A 0 363 . 29.260 -14.175 49.664 1.00 33.74 363 A 1 ATOM 2811 N N . VAL A 0 364 . 29.147 -10.036 48.860 1.00 35.86 364 A 1 ATOM 2812 C CA . VAL A 0 364 . 30.033 -8.860 49.099 1.00 35.86 364 A 1 ATOM 2813 C C . VAL A 0 364 . 29.341 -7.629 48.485 1.00 35.86 364 A 1 ATOM 2814 C CB . VAL A 0 364 . 31.460 -9.067 48.507 1.00 35.86 364 A 1 ATOM 2815 O O . VAL A 0 364 . 28.786 -7.752 47.400 1.00 35.86 364 A 1 ATOM 2816 C CG1 . VAL A 0 364 . 32.020 -7.928 47.638 1.00 35.86 364 A 1 ATOM 2817 C CG2 . VAL A 0 364 . 32.481 -9.262 49.639 1.00 35.86 364 A 1 ATOM 2818 N N . SER A 0 365 . 29.286 -6.431 49.073 1.00 40.21 365 A 1 ATOM 2819 C CA . SER A 0 365 . 29.538 -5.955 50.449 1.00 40.21 365 A 1 ATOM 2820 C C . SER A 0 365 . 28.198 -5.350 50.925 1.00 40.21 365 A 1 ATOM 2821 C CB . SER A 0 365 . 30.654 -4.900 50.389 1.00 40.21 365 A 1 ATOM 2822 O O . SER A 0 365 . 27.480 -4.780 50.110 1.00 40.21 365 A 1 ATOM 2823 O OG . SER A 0 365 . 31.198 -4.632 51.658 1.00 40.21 365 A 1 ATOM 2824 N N . LYS A 0 366 . 27.665 -5.594 52.128 1.00 30.97 366 A 1 ATOM 2825 C CA . LYS A 0 366 . 28.146 -5.177 53.458 1.00 30.97 366 A 1 ATOM 2826 C C . LYS A 0 366 . 28.414 -3.659 53.525 1.00 30.97 366 A 1 ATOM 2827 C CB . LYS A 0 366 . 29.297 -6.052 54.005 1.00 30.97 366 A 1 ATOM 2828 O O . LYS A 0 366 . 29.202 -3.152 52.734 1.00 30.97 366 A 1 ATOM 2829 C CG . LYS A 0 366 . 29.291 -6.098 55.544 1.00 30.97 366 A 1 ATOM 2830 C CD . LYS A 0 366 . 30.639 -6.558 56.124 1.00 30.97 366 A 1 ATOM 2831 C CE . LYS A 0 366 . 30.783 -6.274 57.629 1.00 30.97 366 A 1 ATOM 2832 N NZ . LYS A 0 366 . 30.925 -4.821 57.898 1.00 30.97 366 A 1 ATOM 2833 N N . ASP A 0 367 . 27.788 -3.025 54.519 1.00 43.77 367 A 1 ATOM 2834 C CA . ASP A 0 367 . 27.937 -1.629 54.972 1.00 43.77 367 A 1 ATOM 2835 C C . ASP A 0 367 . 27.158 -0.565 54.147 1.00 43.77 367 A 1 ATOM 2836 C CB . ASP A 0 367 . 29.424 -1.317 55.254 1.00 43.77 367 A 1 ATOM 2837 O O . ASP A 0 367 . 27.331 -0.451 52.939 1.00 43.77 367 A 1 ATOM 2838 C CG . ASP A 0 367 . 30.055 -2.431 56.108 1.00 43.77 367 A 1 ATOM 2839 O OD1 . ASP A 0 367 . 29.357 -2.977 56.991 1.00 43.77 367 A 1 ATOM 2840 O OD2 . ASP A 0 367 . 31.191 -2.903 55.858 1.00 43.77 367 A 1 ATOM 2841 N N . ASP A 0 368 . 26.252 0.237 54.734 1.00 51.03 368 A 1 ATOM 2842 C CA . ASP A 0 368 . 25.673 0.118 56.085 1.00 51.03 368 A 1 ATOM 2843 C C . ASP A 0 368 . 24.246 0.710 56.206 1.00 51.03 368 A 1 ATOM 2844 C CB . ASP A 0 368 . 26.611 0.730 57.146 1.00 51.03 368 A 1 ATOM 2845 O O . ASP A 0 368 . 23.748 1.397 55.314 1.00 51.03 368 A 1 ATOM 2846 C CG . ASP A 0 368 . 26.599 -0.146 58.406 1.00 51.03 368 A 1 ATOM 2847 O OD1 . ASP A 0 368 . 25.526 -0.212 59.048 1.00 51.03 368 A 1 ATOM 2848 O OD2 . ASP A 0 368 . 27.596 -0.853 58.632 1.00 51.03 368 A 1 ATOM 2849 N N . LYS A 0 369 . 23.585 0.421 57.333 1.00 44.46 369 A 1 ATOM 2850 C CA . LYS A 0 369 . 22.307 0.980 57.799 1.00 44.46 369 A 1 ATOM 2851 C C . LYS A 0 369 . 22.520 1.886 59.031 1.00 44.46 369 A 1 ATOM 2852 C CB . LYS A 0 369 . 21.319 -0.179 58.022 1.00 44.46 369 A 1 ATOM 2853 O O . LYS A 0 369 . 21.645 2.000 59.891 1.00 44.46 369 A 1 ATOM 2854 C CG . LYS A 0 369 . 19.851 0.274 58.064 1.00 44.46 369 A 1 ATOM 2855 C CD . LYS A 0 369 . 18.926 -0.918 58.321 1.00 44.46 369 A 1 ATOM 2856 C CE . LYS A 0 369 . 17.499 -0.399 58.507 1.00 44.46 369 A 1 ATOM 2857 N NZ . LYS A 0 369 . 16.547 -1.512 58.732 1.00 44.46 369 A 1 ATOM 2858 N N . GLU A 0 370 . 23.675 2.540 59.106 1.00 46.81 370 A 1 ATOM 2859 C CA . GLU A 0 370 . 24.021 3.579 60.078 1.00 46.81 370 A 1 ATOM 2860 C C . GLU A 0 370 . 24.525 4.840 59.359 1.00 46.81 370 A 1 ATOM 2861 C CB . GLU A 0 370 . 25.036 3.058 61.115 1.00 46.81 370 A 1 ATOM 2862 O O . GLU A 0 370 . 25.040 4.744 58.248 1.00 46.81 370 A 1 ATOM 2863 C CG . GLU A 0 370 . 26.475 2.885 60.588 1.00 46.81 370 A 1 ATOM 2864 C CD . GLU A 0 370 . 27.482 2.478 61.679 1.00 46.81 370 A 1 ATOM 2865 O OE1 . GLU A 0 370 . 28.681 2.818 61.503 1.00 46.81 370 A 1 ATOM 2866 O OE2 . GLU A 0 370 . 27.060 1.978 62.744 1.00 46.81 370 A 1 ATOM 2867 N N . ARG A 0 371 . 24.413 6.004 60.022 1.00 46.48 371 A 1 ATOM 2868 C CA . ARG A 0 371 . 24.621 7.361 59.465 1.00 46.48 371 A 1 ATOM 2869 C C . ARG A 0 371 . 23.612 7.718 58.348 1.00 46.48 371 A 1 ATOM 2870 C CB . ARG A 0 371 . 26.087 7.556 59.007 1.00 46.48 371 A 1 ATOM 2871 O O . ARG A 0 371 . 23.472 7.020 57.358 1.00 46.48 371 A 1 ATOM 2872 C CG . ARG A 0 371 . 27.097 7.394 60.152 1.00 46.48 371 A 1 ATOM 2873 C CD . ARG A 0 371 . 28.526 7.663 59.656 1.00 46.48 371 A 1 ATOM 2874 N NE . ARG A 0 371 . 29.525 7.389 60.711 1.00 46.48 371 A 1 ATOM 2875 N NH1 . ARG A 0 371 . 29.555 5.111 60.477 1.00 46.48 371 A 1 ATOM 2876 N NH2 . ARG A 0 371 . 30.667 6.030 62.155 1.00 46.48 371 A 1 ATOM 2877 C CZ . ARG A 0 371 . 29.917 6.186 61.104 1.00 46.48 371 A 1 ATOM 2878 N N . GLU A 0 372 . 22.861 8.813 58.419 1.00 44.32 372 A 1 ATOM 2879 C CA . GLU A 0 372 . 22.811 9.888 59.415 1.00 44.32 372 A 1 ATOM 2880 C C . GLU A 0 372 . 21.468 10.627 59.219 1.00 44.32 372 A 1 ATOM 2881 C CB . GLU A 0 372 . 24.035 10.777 59.145 1.00 44.32 372 A 1 ATOM 2882 O O . GLU A 0 372 . 21.168 11.054 58.113 1.00 44.32 372 A 1 ATOM 2883 C CG . GLU A 0 372 . 24.284 11.835 60.209 1.00 44.32 372 A 1 ATOM 2884 C CD . GLU A 0 372 . 25.763 12.270 60.316 1.00 44.32 372 A 1 ATOM 2885 O OE1 . GLU A 0 372 . 26.089 12.928 61.328 1.00 44.32 372 A 1 ATOM 2886 O OE2 . GLU A 0 372 . 26.573 11.898 59.437 1.00 44.32 372 A 1 ATOM 2887 N N . SER A 0 373 . 20.512 10.715 60.151 1.00 40.28 373 A 1 ATOM 2888 C CA . SER A 0 373 . 20.507 10.706 61.628 1.00 40.28 373 A 1 ATOM 2889 C C . SER A 0 373 . 20.987 11.991 62.325 1.00 40.28 373 A 1 ATOM 2890 C CB . SER A 0 373 . 20.995 9.408 62.282 1.00 40.28 373 A 1 ATOM 2891 O O . SER A 0 373 . 21.186 11.987 63.537 1.00 40.28 373 A 1 ATOM 2892 O OG . SER A 0 373 . 20.455 9.329 63.587 1.00 40.28 373 A 1 ATOM 2893 N N . VAL A 0 374 . 21.048 13.110 61.600 1.00 37.42 374 A 1 ATOM 2894 C CA . VAL A 0 374 . 20.956 14.479 62.147 1.00 37.42 374 A 1 ATOM 2895 C C . VAL A 0 374 . 20.450 15.403 61.026 1.00 37.42 374 A 1 ATOM 2896 C CB . VAL A 0 374 . 22.307 14.965 62.765 1.00 37.42 374 A 1 ATOM 2897 O O . VAL A 0 374 . 20.840 15.242 59.880 1.00 37.42 374 A 1 ATOM 2898 C CG1 . VAL A 0 374 . 23.505 14.630 61.890 1.00 37.42 374 A 1 ATOM 2899 C CG2 . VAL A 0 374 . 22.446 16.457 63.120 1.00 37.42 374 A 1 ATOM 2900 N N . GLU A 0 375 . 19.583 16.394 61.235 1.00 36.18 375 A 1 ATOM 2901 C CA . GLU A 0 375 . 18.615 16.656 62.306 1.00 36.18 375 A 1 ATOM 2902 C C . GLU A 0 375 . 17.704 17.818 61.846 1.00 36.18 375 A 1 ATOM 2903 C CB . GLU A 0 375 . 19.331 17.025 63.623 1.00 36.18 375 A 1 ATOM 2904 O O . GLU A 0 375 . 18.071 18.589 60.963 1.00 36.18 375 A 1 ATOM 2905 C CG . GLU A 0 375 . 18.402 17.405 64.763 1.00 36.18 375 A 1 ATOM 2906 C CD . GLU A 0 375 . 19.054 17.388 66.143 1.00 36.18 375 A 1 ATOM 2907 O OE1 . GLU A 0 375 . 18.930 18.429 66.830 1.00 36.18 375 A 1 ATOM 2908 O OE2 . GLU A 0 375 . 19.318 16.292 66.665 1.00 36.18 375 A 1 ATOM 2909 N N . LYS A 0 376 . 16.530 17.954 62.479 1.00 36.30 376 A 1 ATOM 2910 C CA . LYS A 0 376 . 15.707 19.174 62.628 1.00 36.30 376 A 1 ATOM 2911 C C . LYS A 0 376 . 16.357 20.468 62.089 1.00 36.30 376 A 1 ATOM 2912 C CB . LYS A 0 376 . 15.427 19.425 64.138 1.00 36.30 376 A 1 ATOM 2913 O O . LYS A 0 376 . 17.362 20.925 62.630 1.00 36.30 376 A 1 ATOM 2914 C CG . LYS A 0 376 . 15.019 18.229 65.033 1.00 36.30 376 A 1 ATOM 2915 C CD . LYS A 0 376 . 15.532 18.386 66.487 1.00 36.30 376 A 1 ATOM 2916 C CE . LYS A 0 376 . 15.833 17.024 67.144 1.00 36.30 376 A 1 ATOM 2917 N NZ . LYS A 0 376 . 16.909 17.114 68.172 1.00 36.30 376 A 1 ATOM 2918 N N . ARG A 0 377 . 15.663 21.160 61.184 1.00 41.55 377 A 1 ATOM 2919 C CA . ARG A 0 377 . 15.083 22.514 61.379 1.00 41.55 377 A 1 ATOM 2920 C C . ARG A 0 377 . 14.361 22.891 60.070 1.00 41.55 377 A 1 ATOM 2921 C CB . ARG A 0 377 . 16.161 23.541 61.804 1.00 41.55 377 A 1 ATOM 2922 O O . ARG A 0 377 . 14.932 22.713 59.006 1.00 41.55 377 A 1 ATOM 2923 C CG . ARG A 0 377 . 16.302 23.632 63.346 1.00 41.55 377 A 1 ATOM 2924 C CD . ARG A 0 377 . 17.696 24.090 63.828 1.00 41.55 377 A 1 ATOM 2925 N NE . ARG A 0 377 . 18.388 23.085 64.678 1.00 41.55 377 A 1 ATOM 2926 N NH1 . ARG A 0 377 . 19.909 22.297 63.139 1.00 41.55 377 A 1 ATOM 2927 N NH2 . ARG A 0 377 . 19.967 21.512 65.213 1.00 41.55 377 A 1 ATOM 2928 C CZ . ARG A 0 377 . 19.412 22.310 64.342 1.00 41.55 377 A 1 ATOM 2929 N N . HIS A 0 378 . 13.055 23.181 60.043 1.00 37.75 378 A 1 ATOM 2930 C CA . HIS A 0 378 . 12.292 24.224 60.762 1.00 37.75 378 A 1 ATOM 2931 C C . HIS A 0 378 . 12.766 25.649 60.407 1.00 37.75 378 A 1 ATOM 2932 C CB . HIS A 0 378 . 12.200 24.018 62.289 1.00 37.75 378 A 1 ATOM 2933 O O . HIS A 0 378 . 13.975 25.835 60.284 1.00 37.75 378 A 1 ATOM 2934 C CG . HIS A 0 378 . 11.516 22.752 62.740 1.00 37.75 378 A 1 ATOM 2935 C CD2 . HIS A 0 378 . 12.060 21.779 63.533 1.00 37.75 378 A 1 ATOM 2936 N ND1 . HIS A 0 378 . 10.191 22.418 62.554 1.00 37.75 378 A 1 ATOM 2937 C CE1 . HIS A 0 378 . 9.956 21.263 63.201 1.00 37.75 378 A 1 ATOM 2938 N NE2 . HIS A 0 378 . 11.073 20.832 63.807 1.00 37.75 378 A 1 ATOM 2939 N N . PRO A 0 379 . 11.865 26.656 60.306 1.00 42.25 379 A 1 ATOM 2940 C CA . PRO A 0 379 . 10.508 26.687 60.883 1.00 42.25 379 A 1 ATOM 2941 C C . PRO A 0 379 . 9.361 27.105 59.924 1.00 42.25 379 A 1 ATOM 2942 C CB . PRO A 0 379 . 10.693 27.729 61.991 1.00 42.25 379 A 1 ATOM 2943 O O . PRO A 0 379 . 9.595 27.415 58.767 1.00 42.25 379 A 1 ATOM 2944 C CG . PRO A 0 379 . 11.580 28.792 61.329 1.00 42.25 379 A 1 ATOM 2945 C CD . PRO A 0 379 . 12.300 28.046 60.202 1.00 42.25 379 A 1 ATOM 2946 N N . SER A 0 380 . 8.127 27.096 60.465 1.00 40.00 380 A 1 ATOM 2947 C CA . SER A 0 380 . 6.966 27.987 60.187 1.00 40.00 380 A 1 ATOM 2948 C C . SER A 0 380 . 6.747 28.541 58.762 1.00 40.00 380 A 1 ATOM 2949 C CB . SER A 0 380 . 7.053 29.189 61.138 1.00 40.00 380 A 1 ATOM 2950 O O . SER A 0 380 . 7.589 29.261 58.243 1.00 40.00 380 A 1 ATOM 2951 O OG . SER A 0 380 . 8.267 29.882 60.921 1.00 40.00 380 A 1 ATOM 2952 N N . HIS A 0 381 . 5.588 28.429 58.107 1.00 33.59 381 A 1 ATOM 2953 C CA . HIS A 0 381 . 4.211 28.159 58.555 1.00 33.59 381 A 1 ATOM 2954 C C . HIS A 0 381 . 3.697 29.010 59.736 1.00 33.59 381 A 1 ATOM 2955 C CB . HIS A 0 381 . 3.935 26.655 58.734 1.00 33.59 381 A 1 ATOM 2956 O O . HIS A 0 381 . 3.821 28.596 60.889 1.00 33.59 381 A 1 ATOM 2957 C CG . HIS A 0 381 . 2.466 26.328 58.586 1.00 33.59 381 A 1 ATOM 2958 C CD2 . HIS A 0 381 . 1.854 25.889 57.442 1.00 33.59 381 A 1 ATOM 2959 N ND1 . HIS A 0 381 . 1.489 26.431 59.554 1.00 33.59 381 A 1 ATOM 2960 C CE1 . HIS A 0 381 . 0.325 26.036 59.008 1.00 33.59 381 A 1 ATOM 2961 N NE2 . HIS A 0 381 . 0.496 25.714 57.719 1.00 33.59 381 A 1 ATOM 2962 N N . PRO A 0 382 . 3.038 30.146 59.443 1.00 51.29 382 A 1 ATOM 2963 C CA . PRO A 0 382 . 2.014 30.716 60.311 1.00 51.29 382 A 1 ATOM 2964 C C . PRO A 0 382 . 0.661 30.865 59.582 1.00 51.29 382 A 1 ATOM 2965 C CB . PRO A 0 382 . 2.610 32.045 60.771 1.00 51.29 382 A 1 ATOM 2966 O O . PRO A 0 382 . 0.266 31.946 59.159 1.00 51.29 382 A 1 ATOM 2967 C CG . PRO A 0 382 . 3.358 32.527 59.526 1.00 51.29 382 A 1 ATOM 2968 C CD . PRO A 0 382 . 3.692 31.246 58.743 1.00 51.29 382 A 1 ATOM 2969 N N . SER A 0 383 . -0.099 29.772 59.510 1.00 41.54 383 A 1 ATOM 2970 C CA . SER A 0 383 . -1.512 29.860 59.919 1.00 41.54 383 A 1 ATOM 2971 C C . SER A 0 383 . -1.495 29.920 61.458 1.00 41.54 383 A 1 ATOM 2972 C CB . SER A 0 383 . -2.256 28.627 59.390 1.00 41.54 383 A 1 ATOM 2973 O O . SER A 0 383 . -0.693 29.166 62.023 1.00 41.54 383 A 1 ATOM 2974 O OG . SER A 0 383 . -3.645 28.690 59.637 1.00 41.54 383 A 1 ATOM 2975 N N . PRO A 0 384 . -2.275 30.783 62.152 1.00 35.23 384 A 1 ATOM 2976 C CA . PRO A 0 384 . -3.671 31.098 61.815 1.00 35.23 384 A 1 ATOM 2977 C C . PRO A 0 384 . -4.123 32.570 61.961 1.00 35.23 384 A 1 ATOM 2978 C CB . PRO A 0 384 . -4.408 30.273 62.876 1.00 35.23 384 A 1 ATOM 2979 O O . PRO A 0 384 . -3.520 33.340 62.700 1.00 35.23 384 A 1 ATOM 2980 C CG . PRO A 0 384 . -3.568 30.511 64.141 1.00 35.23 384 A 1 ATOM 2981 C CD . PRO A 0 384 . -2.173 30.852 63.610 1.00 35.23 384 A 1 ATOM 2982 N N . ALA A 0 385 . -5.269 32.909 61.346 1.00 31.09 385 A 1 ATOM 2983 C CA . ALA A 0 385 . -6.415 33.609 61.972 1.00 31.09 385 A 1 ATOM 2984 C C . ALA A 0 385 . -7.459 34.058 60.918 1.00 31.09 385 A 1 ATOM 2985 C CB . ALA A 0 385 . -5.993 34.862 62.758 1.00 31.09 385 A 1 ATOM 2986 O O . ALA A 0 385 . -7.072 34.663 59.918 1.00 31.09 385 A 1 ATOM 2987 N N . PRO A 0 386 . -8.774 33.854 61.139 1.00 39.69 386 A 1 ATOM 2988 C CA . PRO A 0 386 . -9.827 34.502 60.358 1.00 39.69 386 A 1 ATOM 2989 C C . PRO A 0 386 . -10.371 35.765 61.066 1.00 39.69 386 A 1 ATOM 2990 C CB . PRO A 0 386 . -10.901 33.420 60.213 1.00 39.69 386 A 1 ATOM 2991 O O . PRO A 0 386 . -11.035 35.642 62.098 1.00 39.69 386 A 1 ATOM 2992 C CG . PRO A 0 386 . -10.806 32.636 61.527 1.00 39.69 386 A 1 ATOM 2993 C CD . PRO A 0 386 . -9.352 32.815 61.982 1.00 39.69 386 A 1 ATOM 2994 N N . PRO A 0 387 . -10.166 36.981 60.527 1.00 48.42 387 A 1 ATOM 2995 C CA . PRO A 0 387 . -10.898 38.164 60.963 1.00 48.42 387 A 1 ATOM 2996 C C . PRO A 0 387 . -12.251 38.253 60.241 1.00 48.42 387 A 1 ATOM 2997 C CB . PRO A 0 387 . -9.973 39.343 60.663 1.00 48.42 387 A 1 ATOM 2998 O O . PRO A 0 387 . -12.342 38.541 59.049 1.00 48.42 387 A 1 ATOM 2999 C CG . PRO A 0 387 . -9.207 38.877 59.425 1.00 48.42 387 A 1 ATOM 3000 C CD . PRO A 0 387 . -9.139 37.352 59.564 1.00 48.42 387 A 1 ATOM 3001 N N . VAL A 0 388 . -13.318 38.017 60.997 1.00 41.66 388 A 1 ATOM 3002 C CA . VAL A 0 388 . -14.700 38.336 60.618 1.00 41.66 388 A 1 ATOM 3003 C C . VAL A 0 388 . -14.897 39.834 60.328 1.00 41.66 388 A 1 ATOM 3004 C CB . VAL A 0 388 . -15.676 37.965 61.759 1.00 41.66 388 A 1 ATOM 3005 O O . VAL A 0 388 . -14.492 40.661 61.144 1.00 41.66 388 A 1 ATOM 3006 C CG1 . VAL A 0 388 . -16.117 36.505 61.666 1.00 41.66 388 A 1 ATOM 3007 C CG2 . VAL A 0 388 . -15.111 38.195 63.176 1.00 41.66 388 A 1 ATOM 3008 N N . PRO A 0 389 . -15.655 40.203 59.282 1.00 59.14 389 A 1 ATOM 3009 C CA . PRO A 0 389 . -16.513 41.378 59.315 1.00 59.14 389 A 1 ATOM 3010 C C . PRO A 0 389 . -17.864 40.982 59.935 1.00 59.14 389 A 1 ATOM 3011 C CB . PRO A 0 389 . -16.608 41.827 57.856 1.00 59.14 389 A 1 ATOM 3012 O O . PRO A 0 389 . -18.720 40.390 59.280 1.00 59.14 389 A 1 ATOM 3013 C CG . PRO A 0 389 . -16.508 40.517 57.067 1.00 59.14 389 A 1 ATOM 3014 C CD . PRO A 0 389 . -15.714 39.566 57.974 1.00 59.14 389 A 1 ATOM 3015 N N . VAL A 0 390 . -18.044 41.270 61.226 1.00 37.78 390 A 1 ATOM 3016 C CA . VAL A 0 390 . -19.341 41.120 61.911 1.00 37.78 390 A 1 ATOM 3017 C C . VAL A 0 390 . -20.163 42.403 61.743 1.00 37.78 390 A 1 ATOM 3018 C CB . VAL A 0 390 . -19.206 40.804 63.425 1.00 37.78 390 A 1 ATOM 3019 O O . VAL A 0 390 . -19.598 43.492 61.721 1.00 37.78 390 A 1 ATOM 3020 C CG1 . VAL A 0 390 . -20.413 39.999 63.937 1.00 37.78 390 A 1 ATOM 3021 C CG2 . VAL A 0 390 . -17.977 39.972 63.803 1.00 37.78 390 A 1 ATOM 3022 N N . SER A 0 391 . -21.490 42.257 61.799 1.00 34.77 391 A 1 ATOM 3023 C CA . SER A 0 391 . -22.462 43.285 62.216 1.00 34.77 391 A 1 ATOM 3024 C C . SER A 0 391 . -22.877 44.392 61.234 1.00 34.77 391 A 1 ATOM 3025 C CB . SER A 0 391 . -22.041 43.940 63.542 1.00 34.77 391 A 1 ATOM 3026 O O . SER A 0 391 . -22.078 44.970 60.513 1.00 34.77 391 A 1 ATOM 3027 O OG . SER A 0 391 . -21.926 42.974 64.568 1.00 34.77 391 A 1 ATOM 3028 N N . ALA A 0 392 . -24.154 44.771 61.411 1.00 41.21 392 A 1 ATOM 3029 C CA . ALA A 0 392 . -24.785 46.066 61.119 1.00 41.21 392 A 1 ATOM 3030 C C . ALA A 0 392 . -25.057 46.466 59.643 1.00 41.21 392 A 1 ATOM 3031 C CB . ALA A 0 392 . -24.029 47.156 61.900 1.00 41.21 392 A 1 ATOM 3032 O O . ALA A 0 392 . -24.217 46.297 58.773 1.00 41.21 392 A 1 ATOM 3033 N N . LEU A 0 393 . -26.211 47.071 59.303 1.00 42.57 393 A 1 ATOM 3034 C CA . LEU A 0 393 . -27.501 47.146 60.026 1.00 42.57 393 A 1 ATOM 3035 C C . LEU A 0 393 . -28.667 47.482 59.064 1.00 42.57 393 A 1 ATOM 3036 C CB . LEU A 0 393 . -27.441 48.187 61.173 1.00 42.57 393 A 1 ATOM 3037 O O . LEU A 0 393 . -29.016 48.645 58.858 1.00 42.57 393 A 1 ATOM 3038 C CG . LEU A 0 393 . -28.759 48.408 61.948 1.00 42.57 393 A 1 ATOM 3039 C CD1 . LEU A 0 393 . -29.367 47.107 62.482 1.00 42.57 393 A 1 ATOM 3040 C CD2 . LEU A 0 393 . -28.500 49.333 63.135 1.00 42.57 393 A 1 ATOM 3041 N N . GLY A 0 394 . -29.336 46.454 58.532 1.00 38.80 394 A 1 ATOM 3042 C CA . GLY A 0 394 . -30.508 46.623 57.658 1.00 38.80 394 A 1 ATOM 3043 C C . GLY A 0 394 . -30.197 47.390 56.360 1.00 38.80 394 A 1 ATOM 3044 O O . GLY A 0 394 . -29.049 47.448 55.941 1.00 38.80 394 A 1 ATOM 3045 N N . HIS A 0 395 . -31.170 47.966 55.656 1.00 42.15 395 A 1 ATOM 3046 C CA . HIS A 0 395 . -32.619 48.042 55.894 1.00 42.15 395 A 1 ATOM 3047 C C . HIS A 0 395 . -33.355 47.589 54.604 1.00 42.15 395 A 1 ATOM 3048 C CB . HIS A 0 395 . -32.935 49.482 56.362 1.00 42.15 395 A 1 ATOM 3049 O O . HIS A 0 395 . -32.839 47.770 53.509 1.00 42.15 395 A 1 ATOM 3050 C CG . HIS A 0 395 . -32.958 49.615 57.871 1.00 42.15 395 A 1 ATOM 3051 C CD2 . HIS A 0 395 . -34.079 49.717 58.652 1.00 42.15 395 A 1 ATOM 3052 N ND1 . HIS A 0 395 . -31.876 49.601 58.728 1.00 42.15 395 A 1 ATOM 3053 C CE1 . HIS A 0 395 . -32.343 49.663 59.988 1.00 42.15 395 A 1 ATOM 3054 N NE2 . HIS A 0 395 . -33.687 49.703 59.991 1.00 42.15 395 A 1 ATOM 3055 N N . ASN A 0 396 . -34.447 46.811 54.680 1.00 33.12 396 A 1 ATOM 3056 C CA . ASN A 0 396 . -35.840 47.309 54.622 1.00 33.12 396 A 1 ATOM 3057 C C . ASN A 0 396 . -36.053 48.361 53.498 1.00 33.12 396 A 1 ATOM 3058 C CB . ASN A 0 396 . -36.253 47.831 56.017 1.00 33.12 396 A 1 ATOM 3059 O O . ASN A 0 396 . -35.401 49.394 53.539 1.00 33.12 396 A 1 ATOM 3060 C CG . ASN A 0 396 . -36.578 46.746 57.027 1.00 33.12 396 A 1 ATOM 3061 N ND2 . ASN A 0 396 . -36.319 46.966 58.296 1.00 33.12 396 A 1 ATOM 3062 O OD1 . ASN A 0 396 . -37.152 45.720 56.722 1.00 33.12 396 A 1 ATOM 3063 N N . ARG A 0 397 . -36.991 48.243 52.539 1.00 39.21 397 A 1 ATOM 3064 C CA . ARG A 0 397 . -38.299 47.534 52.496 1.00 39.21 397 A 1 ATOM 3065 C C . ARG A 0 397 . -38.798 47.414 51.020 1.00 39.21 397 A 1 ATOM 3066 C CB . ARG A 0 397 . -39.243 48.358 53.409 1.00 39.21 397 A 1 ATOM 3067 O O . ARG A 0 397 . -38.139 47.942 50.138 1.00 39.21 397 A 1 ATOM 3068 C CG . ARG A 0 397 . -39.577 47.593 54.704 1.00 39.21 397 A 1 ATOM 3069 C CD . ARG A 0 397 . -39.991 48.540 55.842 1.00 39.21 397 A 1 ATOM 3070 N NE . ARG A 0 397 . -39.727 47.944 57.168 1.00 39.21 397 A 1 ATOM 3071 N NH1 . ARG A 0 397 . -41.672 46.750 57.429 1.00 39.21 397 A 1 ATOM 3072 N NH2 . ARG A 0 397 . -40.086 46.649 58.996 1.00 39.21 397 A 1 ATOM 3073 C CZ . ARG A 0 397 . -40.496 47.120 57.852 1.00 39.21 397 A 1 ATOM 3074 N N . SER A 0 398 . -39.786 46.562 50.683 1.00 33.55 398 A 1 ATOM 3075 C CA . SER A 0 398 . -41.220 46.907 50.434 1.00 33.55 398 A 1 ATOM 3076 C C . SER A 0 398 . -41.443 48.098 49.463 1.00 33.55 398 A 1 ATOM 3077 C CB . SER A 0 398 . -41.956 47.142 51.764 1.00 33.55 398 A 1 ATOM 3078 O O . SER A 0 398 . -40.786 49.113 49.626 1.00 33.55 398 A 1 ATOM 3079 O OG . SER A 0 398 . -43.007 46.236 52.014 1.00 33.55 398 A 1 ATOM 3080 N N . SER A 0 399 . -42.401 48.122 48.521 1.00 34.62 399 A 1 ATOM 3081 C CA . SER A 0 399 . -43.503 47.195 48.192 1.00 34.62 399 A 1 ATOM 3082 C C . SER A 0 399 . -44.246 47.644 46.911 1.00 34.62 399 A 1 ATOM 3083 C CB . SER A 0 399 . -44.561 47.298 49.294 1.00 34.62 399 A 1 ATOM 3084 O O . SER A 0 399 . -44.233 48.831 46.623 1.00 34.62 399 A 1 ATOM 3085 O OG . SER A 0 399 . -45.376 46.155 49.336 1.00 34.62 399 A 1 ATOM 3086 N N . THR A 0 400 . -44.958 46.721 46.246 1.00 35.83 400 A 1 ATOM 3087 C CA . THR A 0 400 . -46.272 46.899 45.559 1.00 35.83 400 A 1 ATOM 3088 C C . THR A 0 400 . -46.600 48.184 44.760 1.00 35.83 400 A 1 ATOM 3089 C CB . THR A 0 400 . -47.419 46.685 46.570 1.00 35.83 400 A 1 ATOM 3090 O O . THR A 0 400 . -46.751 49.261 45.331 1.00 35.83 400 A 1 ATOM 3091 C CG2 . THR A 0 400 . -47.541 45.238 47.044 1.00 35.83 400 A 1 ATOM 3092 O OG1 . THR A 0 400 . -47.241 47.510 47.700 1.00 35.83 400 A 1 ATOM 3093 N N . ASP A 0 401 . -46.944 47.987 43.478 1.00 40.92 401 A 1 ATOM 3094 C CA . ASP A 0 401 . -48.143 48.525 42.782 1.00 40.92 401 A 1 ATOM 3095 C C . ASP A 0 401 . -49.290 49.023 43.712 1.00 40.92 401 A 1 ATOM 3096 C CB . ASP A 0 401 . -48.679 47.339 41.945 1.00 40.92 401 A 1 ATOM 3097 O O . ASP A 0 401 . -49.477 48.412 44.767 1.00 40.92 401 A 1 ATOM 3098 C CG . ASP A 0 401 . -48.201 47.372 40.500 1.00 40.92 401 A 1 ATOM 3099 O OD1 . ASP A 0 401 . -48.851 48.098 39.715 1.00 40.92 401 A 1 ATOM 3100 O OD2 . ASP A 0 401 . -47.208 46.667 40.219 1.00 40.92 401 A 1 ATOM 3101 N N . PRO A 0 402 . -50.168 49.995 43.329 1.00 42.17 402 A 1 ATOM 3102 C CA . PRO A 0 402 . -50.776 49.997 41.986 1.00 42.17 402 A 1 ATOM 3103 C C . PRO A 0 402 . -51.318 51.351 41.416 1.00 42.17 402 A 1 ATOM 3104 C CB . PRO A 0 402 . -51.977 49.086 42.286 1.00 42.17 402 A 1 ATOM 3105 O O . PRO A 0 402 . -51.442 52.350 42.112 1.00 42.17 402 A 1 ATOM 3106 C CG . PRO A 0 402 . -52.524 49.693 43.588 1.00 42.17 402 A 1 ATOM 3107 C CD . PRO A 0 402 . -51.280 50.320 44.233 1.00 42.17 402 A 1 ATOM 3108 N N . THR A 0 403 . -51.845 51.294 40.183 1.00 32.28 403 A 1 ATOM 3109 C CA . THR A 0 403 . -52.948 52.114 39.589 1.00 32.28 403 A 1 ATOM 3110 C C . THR A 0 403 . -52.859 53.659 39.460 1.00 32.28 403 A 1 ATOM 3111 C CB . THR A 0 403 . -54.332 51.803 40.216 1.00 32.28 403 A 1 ATOM 3112 O O . THR A 0 403 . -52.522 54.404 40.370 1.00 32.28 403 A 1 ATOM 3113 C CG2 . THR A 0 403 . -55.484 51.797 39.204 1.00 32.28 403 A 1 ATOM 3114 O OG1 . THR A 0 403 . -54.427 50.525 40.774 1.00 32.28 403 A 1 ATOM 3115 N N . THR A 0 404 . -53.478 54.137 38.368 1.00 33.27 404 A 1 ATOM 3116 C CA . THR A 0 404 . -53.928 55.519 38.057 1.00 33.27 404 A 1 ATOM 3117 C C . THR A 0 404 . -52.870 56.499 37.538 1.00 33.27 404 A 1 ATOM 3118 C CB . THR A 0 404 . -54.773 56.201 39.160 1.00 33.27 404 A 1 ATOM 3119 O O . THR A 0 404 . -51.735 56.473 37.978 1.00 33.27 404 A 1 ATOM 3120 C CG2 . THR A 0 404 . -55.875 55.350 39.787 1.00 33.27 404 A 1 ATOM 3121 O OG1 . THR A 0 404 . -53.994 56.717 40.208 1.00 33.27 404 A 1 ATOM 3122 N N . ARG A 0 405 . -53.310 57.389 36.623 1.00 34.54 405 A 1 ATOM 3123 C CA . ARG A 0 405 . -52.657 58.641 36.164 1.00 34.54 405 A 1 ATOM 3124 C C . ARG A 0 405 . -51.140 58.500 35.883 1.00 34.54 405 A 1 ATOM 3125 C CB . ARG A 0 405 . -52.923 59.751 37.206 1.00 34.54 405 A 1 ATOM 3126 O O . ARG A 0 405 . -50.335 58.636 36.789 1.00 34.54 405 A 1 ATOM 3127 C CG . ARG A 0 405 . -54.414 60.039 37.460 1.00 34.54 405 A 1 ATOM 3128 C CD . ARG A 0 405 . -54.571 61.114 38.545 1.00 34.54 405 A 1 ATOM 3129 N NE . ARG A 0 405 . -55.990 61.376 38.873 1.00 34.54 405 A 1 ATOM 3130 N NH1 . ARG A 0 405 . -56.188 59.974 40.692 1.00 34.54 405 A 1 ATOM 3131 N NH2 . ARG A 0 405 . -57.911 61.254 40.089 1.00 34.54 405 A 1 ATOM 3132 C CZ . ARG A 0 405 . -56.682 60.868 39.880 1.00 34.54 405 A 1 ATOM 3133 N N . GLY A 0 406 . -50.678 58.262 34.653 1.00 33.71 406 A 1 ATOM 3134 C CA . GLY A 0 406 . -51.161 58.855 33.396 1.00 33.71 406 A 1 ATOM 3135 C C . GLY A 0 406 . -50.719 60.326 33.266 1.00 33.71 406 A 1 ATOM 3136 O O . GLY A 0 406 . -50.132 60.862 34.194 1.00 33.71 406 A 1 ATOM 3137 N N . HIS A 0 407 . -51.083 60.989 32.161 1.00 31.49 407 A 1 ATOM 3138 C CA . HIS A 0 407 . -50.865 62.428 31.907 1.00 31.49 407 A 1 ATOM 3139 C C . HIS A 0 407 . -49.416 62.867 31.559 1.00 31.49 407 A 1 ATOM 3140 C CB . HIS A 0 407 . -51.513 63.252 33.041 1.00 31.49 407 A 1 ATOM 3141 O O . HIS A 0 407 . -48.653 63.287 32.423 1.00 31.49 407 A 1 ATOM 3142 C CG . HIS A 0 407 . -51.695 64.715 32.752 1.00 31.49 407 A 1 ATOM 3143 C CD2 . HIS A 0 407 . -52.705 65.289 32.029 1.00 31.49 407 A 1 ATOM 3144 N ND1 . HIS A 0 407 . -50.902 65.733 33.225 1.00 31.49 407 A 1 ATOM 3145 C CE1 . HIS A 0 407 . -51.425 66.896 32.801 1.00 31.49 407 A 1 ATOM 3146 N NE2 . HIS A 0 407 . -52.527 66.674 32.066 1.00 31.49 407 A 1 ATOM 3147 N N . LEU A 0 408 . -49.164 62.941 30.239 1.00 37.09 408 A 1 ATOM 3148 C CA . LEU A 0 408 . -48.099 63.698 29.543 1.00 37.09 408 A 1 ATOM 3149 C C . LEU A 0 408 . -46.661 63.129 29.622 1.00 37.09 408 A 1 ATOM 3150 C CB . LEU A 0 408 . -48.165 65.193 29.937 1.00 37.09 408 A 1 ATOM 3151 O O . LEU A 0 408 . -46.358 62.312 30.482 1.00 37.09 408 A 1 ATOM 3152 C CG . LEU A 0 408 . -49.557 65.848 29.904 1.00 37.09 408 A 1 ATOM 3153 C CD1 . LEU A 0 408 . -49.417 67.342 30.192 1.00 37.09 408 A 1 ATOM 3154 C CD2 . LEU A 0 408 . -50.319 65.683 28.590 1.00 37.09 408 A 1 ATOM 3155 N N . ASN A 0 409 . -45.742 63.513 28.724 1.00 34.59 409 A 1 ATOM 3156 C CA . ASN A 0 409 . -45.865 64.390 27.541 1.00 34.59 409 A 1 ATOM 3157 C C . ASN A 0 409 . -45.739 63.593 26.221 1.00 34.59 409 A 1 ATOM 3158 C CB . ASN A 0 409 . -44.928 65.616 27.669 1.00 34.59 409 A 1 ATOM 3159 O O . ASN A 0 409 . -44.978 62.638 26.136 1.00 34.59 409 A 1 ATOM 3160 C CG . ASN A 0 409 . -43.578 65.414 28.338 1.00 34.59 409 A 1 ATOM 3161 N ND2 . ASN A 0 409 . -42.954 66.492 28.756 1.00 34.59 409 A 1 ATOM 3162 O OD1 . ASN A 0 409 . -43.053 64.332 28.516 1.00 34.59 409 A 1 ATOM 3163 N N . THR A 0 410 . -46.614 63.808 25.228 1.00 36.01 410 A 1 ATOM 3164 C CA . THR A 0 410 . -46.663 64.983 24.320 1.00 36.01 410 A 1 ATOM 3165 C C . THR A 0 410 . -45.339 65.052 23.553 1.00 36.01 410 A 1 ATOM 3166 C CB . THR A 0 410 . -47.064 66.319 24.983 1.00 36.01 410 A 1 ATOM 3167 O O . THR A 0 410 . -44.309 65.360 24.139 1.00 36.01 410 A 1 ATOM 3168 C CG2 . THR A 0 410 . -47.663 67.361 24.043 1.00 36.01 410 A 1 ATOM 3169 O OG1 . THR A 0 410 . -48.090 66.100 25.916 1.00 36.01 410 A 1 ATOM 3170 N N . GLU A 0 411 . -45.268 64.557 22.315 1.00 33.52 411 A 1 ATOM 3171 C CA . GLU A 0 411 . -45.859 65.162 21.102 1.00 33.52 411 A 1 ATOM 3172 C C . GLU A 0 411 . -45.336 66.580 20.849 1.00 33.52 411 A 1 ATOM 3173 C CB . GLU A 0 411 . -47.391 65.152 21.002 1.00 33.52 411 A 1 ATOM 3174 O O . GLU A 0 411 . -45.069 67.340 21.774 1.00 33.52 411 A 1 ATOM 3175 C CG . GLU A 0 411 . -48.057 63.775 21.085 1.00 33.52 411 A 1 ATOM 3176 C CD . GLU A 0 411 . -49.583 63.928 21.004 1.00 33.52 411 A 1 ATOM 3177 O OE1 . GLU A 0 411 . -50.190 63.236 20.159 1.00 33.52 411 A 1 ATOM 3178 O OE2 . GLU A 0 411 . -50.118 64.746 21.788 1.00 33.52 411 A 1 ATOM 3179 N N . ALA A 0 412 . -45.195 66.934 19.570 1.00 35.23 412 A 1 ATOM 3180 C CA . ALA A 0 412 . -44.253 67.960 19.129 1.00 35.23 412 A 1 ATOM 3181 C C . ALA A 0 412 . -42.778 67.575 19.466 1.00 35.23 412 A 1 ATOM 3182 C CB . ALA A 0 412 . -44.728 69.351 19.611 1.00 35.23 412 A 1 ATOM 3183 O O . ALA A 0 412 . -42.495 66.744 20.320 1.00 35.23 412 A 1 ATOM 3184 N N . ARG A 0 413 . -41.777 68.087 18.752 1.00 32.85 413 A 1 ATOM 3185 C CA . ARG A 0 413 . -41.834 69.241 17.860 1.00 32.85 413 A 1 ATOM 3186 C C . ARG A 0 413 . -41.186 68.990 16.500 1.00 32.85 413 A 1 ATOM 3187 C CB . ARG A 0 413 . -41.242 70.432 18.631 1.00 32.85 413 A 1 ATOM 3188 O O . ARG A 0 413 . -40.308 68.154 16.351 1.00 32.85 413 A 1 ATOM 3189 C CG . ARG A 0 413 . -41.641 71.762 18.000 1.00 32.85 413 A 1 ATOM 3190 C CD . ARG A 0 413 . -41.395 72.943 18.936 1.00 32.85 413 A 1 ATOM 3191 N NE . ARG A 0 413 . -41.829 74.142 18.225 1.00 32.85 413 A 1 ATOM 3192 N NH1 . ARG A 0 413 . -41.109 75.830 19.602 1.00 32.85 413 A 1 ATOM 3193 N NH2 . ARG A 0 413 . -41.995 76.246 17.562 1.00 32.85 413 A 1 ATOM 3194 C CZ . ARG A 0 413 . -41.639 75.407 18.484 1.00 32.85 413 A 1 ATOM 3195 N N . GLU A 0 414 . -41.736 69.726 15.539 1.00 35.61 414 A 1 ATOM 3196 C CA . GLU A 0 414 . -41.256 70.083 14.200 1.00 35.61 414 A 1 ATOM 3197 C C . GLU A 0 414 . -39.826 69.602 13.871 1.00 35.61 414 A 1 ATOM 3198 C CB . GLU A 0 414 . -41.385 71.619 14.080 1.00 35.61 414 A 1 ATOM 3199 O O . GLU A 0 414 . -38.869 69.886 14.576 1.00 35.61 414 A 1 ATOM 3200 C CG . GLU A 0 414 . -42.843 72.095 14.287 1.00 35.61 414 A 1 ATOM 3201 C CD . GLU A 0 414 . -42.960 73.608 14.516 1.00 35.61 414 A 1 ATOM 3202 O OE1 . GLU A 0 414 . -43.371 74.300 13.565 1.00 35.61 414 A 1 ATOM 3203 O OE2 . GLU A 0 414 . -42.709 74.057 15.664 1.00 35.61 414 A 1 ATOM 3204 N N . LYS A 0 415 . -39.608 68.871 12.775 1.00 33.65 415 A 1 ATOM 3205 C CA . LYS A 0 415 . -39.725 69.405 11.404 1.00 33.65 415 A 1 ATOM 3206 C C . LYS A 0 415 . -38.850 70.649 11.153 1.00 33.65 415 A 1 ATOM 3207 C CB . LYS A 0 415 . -41.188 69.570 10.942 1.00 33.65 415 A 1 ATOM 3208 O O . LYS A 0 415 . -39.146 71.412 10.237 1.00 33.65 415 A 1 ATOM 3209 C CG . LYS A 0 415 . -41.359 69.451 9.415 1.00 33.65 415 A 1 ATOM 3210 C CD . LYS A 0 415 . -42.687 70.078 8.978 1.00 33.65 415 A 1 ATOM 3211 C CE . LYS A 0 415 . -42.861 69.948 7.462 1.00 33.65 415 A 1 ATOM 3212 N NZ . LYS A 0 415 . -44.088 70.649 7.011 1.00 33.65 415 A 1 ATOM 3213 N N . ASP A 0 416 . -37.763 70.824 11.901 1.00 33.94 416 A 1 ATOM 3214 C CA . ASP A 0 416 . -36.723 71.775 11.516 1.00 33.94 416 A 1 ATOM 3215 C C . ASP A 0 416 . -35.756 71.149 10.499 1.00 33.94 416 A 1 ATOM 3216 C CB . ASP A 0 416 . -36.032 72.412 12.732 1.00 33.94 416 A 1 ATOM 3217 O O . ASP A 0 416 . -35.138 70.109 10.737 1.00 33.94 416 A 1 ATOM 3218 C CG . ASP A 0 416 . -36.049 73.938 12.583 1.00 33.94 416 A 1 ATOM 3219 O OD1 . ASP A 0 416 . -35.757 74.400 11.454 1.00 33.94 416 A 1 ATOM 3220 O OD2 . ASP A 0 416 . -36.430 74.616 13.558 1.00 33.94 416 A 1 ATOM 3221 N N . LYS A 0 417 . -35.681 71.768 9.316 1.00 45.96 417 A 1 ATOM 3222 C CA . LYS A 0 417 . -34.784 71.382 8.216 1.00 45.96 417 A 1 ATOM 3223 C C . LYS A 0 417 . -34.085 72.607 7.596 1.00 45.96 417 A 1 ATOM 3224 C CB . LYS A 0 417 . -35.557 70.538 7.179 1.00 45.96 417 A 1 ATOM 3225 O O . LYS A 0 417 . -34.366 72.953 6.444 1.00 45.96 417 A 1 ATOM 3226 C CG . LYS A 0 417 . -34.644 69.918 6.098 1.00 45.96 417 A 1 ATOM 3227 C CD . LYS A 0 417 . -35.449 69.458 4.875 1.00 45.96 417 A 1 ATOM 3228 C CE . LYS A 0 417 . -34.494 68.987 3.771 1.00 45.96 417 A 1 ATOM 3229 N NZ . LYS A 0 417 . -35.231 68.503 2.576 1.00 45.96 417 A 1 ATOM 3230 N N . PRO A 0 418 . -33.114 73.215 8.290 1.00 34.59 418 A 1 ATOM 3231 C CA . PRO A 0 418 . -31.966 73.886 7.697 1.00 34.59 418 A 1 ATOM 3232 C C . PRO A 0 418 . -30.765 72.912 7.769 1.00 34.59 418 A 1 ATOM 3233 C CB . PRO A 0 418 . -31.838 75.158 8.539 1.00 34.59 418 A 1 ATOM 3234 O O . PRO A 0 418 . -30.626 72.140 8.705 1.00 34.59 418 A 1 ATOM 3235 C CG . PRO A 0 418 . -32.378 74.778 9.925 1.00 34.59 418 A 1 ATOM 3236 C CD . PRO A 0 418 . -33.099 73.444 9.726 1.00 34.59 418 A 1 ATOM 3237 N N . LYS A 0 419 . -29.845 72.800 6.810 1.00 40.07 419 A 1 ATOM 3238 C CA . LYS A 0 419 . -29.182 73.850 6.022 1.00 40.07 419 A 1 ATOM 3239 C C . LYS A 0 419 . -28.685 75.043 6.853 1.00 40.07 419 A 1 ATOM 3240 C CB . LYS A 0 419 . -29.882 74.193 4.690 1.00 40.07 419 A 1 ATOM 3241 O O . LYS A 0 419 . -28.616 76.164 6.362 1.00 40.07 419 A 1 ATOM 3242 C CG . LYS A 0 419 . -28.781 74.497 3.651 1.00 40.07 419 A 1 ATOM 3243 C CD . LYS A 0 419 . -29.278 75.020 2.301 1.00 40.07 419 A 1 ATOM 3244 C CE . LYS A 0 419 . -28.035 75.302 1.441 1.00 40.07 419 A 1 ATOM 3245 N NZ . LYS A 0 419 . -28.374 75.913 0.132 1.00 40.07 419 A 1 ATOM 3246 N N . GLU A 0 420 . -28.296 74.759 8.089 1.00 31.29 420 A 1 ATOM 3247 C CA . GLU A 0 420 . -27.439 75.590 8.929 1.00 31.29 420 A 1 ATOM 3248 C C . GLU A 0 420 . -26.123 74.812 9.140 1.00 31.29 420 A 1 ATOM 3249 C CB . GLU A 0 420 . -28.191 75.927 10.238 1.00 31.29 420 A 1 ATOM 3250 O O . GLU A 0 420 . -26.170 73.627 9.454 1.00 31.29 420 A 1 ATOM 3251 C CG . GLU A 0 420 . -27.319 76.723 11.214 1.00 31.29 420 A 1 ATOM 3252 C CD . GLU A 0 420 . -28.078 77.681 12.132 1.00 31.29 420 A 1 ATOM 3253 O OE1 . GLU A 0 420 . -27.884 78.916 11.947 1.00 31.29 420 A 1 ATOM 3254 O OE2 . GLU A 0 420 . -28.828 77.189 12.993 1.00 31.29 420 A 1 ATOM 3255 N N . LYS A 0 421 . -24.926 75.361 8.903 1.00 32.00 421 A 1 ATOM 3256 C CA . LYS A 0 421 . -24.548 76.615 8.217 1.00 32.00 421 A 1 ATOM 3257 C C . LYS A 0 421 . -23.190 76.402 7.516 1.00 32.00 421 A 1 ATOM 3258 C CB . LYS A 0 421 . -24.497 77.762 9.239 1.00 32.00 421 A 1 ATOM 3259 O O . LYS A 0 421 . -22.518 75.408 7.763 1.00 32.00 421 A 1 ATOM 3260 C CG . LYS A 0 421 . -25.449 78.921 8.873 1.00 32.00 421 A 1 ATOM 3261 C CD . LYS A 0 421 . -25.301 80.049 9.897 1.00 32.00 421 A 1 ATOM 3262 C CE . LYS A 0 421 . -26.327 81.155 9.645 1.00 32.00 421 A 1 ATOM 3263 N NZ . LYS A 0 421 . -27.175 81.334 10.849 1.00 32.00 421 A 1 ATOM 3264 N N . GLU A 0 422 . -22.798 77.213 6.533 1.00 31.86 422 A 1 ATOM 3265 C CA . GLU A 0 422 . -21.860 78.331 6.777 1.00 31.86 422 A 1 ATOM 3266 C C . GLU A 0 422 . -20.857 77.980 7.906 1.00 31.86 422 A 1 ATOM 3267 C CB . GLU A 0 422 . -22.623 79.644 7.013 1.00 31.86 422 A 1 ATOM 3268 O O . GLU A 0 422 . -21.114 78.139 9.092 1.00 31.86 422 A 1 ATOM 3269 C CG . GLU A 0 422 . -21.811 80.934 6.886 1.00 31.86 422 A 1 ATOM 3270 C CD . GLU A 0 422 . -22.445 82.056 7.733 1.00 31.86 422 A 1 ATOM 3271 O OE1 . GLU A 0 422 . -21.660 82.802 8.364 1.00 31.86 422 A 1 ATOM 3272 O OE2 . GLU A 0 422 . -23.698 82.130 7.796 1.00 31.86 422 A 1 ATOM 3273 N N . ARG A 0 423 . -19.688 77.449 7.571 1.00 36.83 423 A 1 ATOM 3274 C CA . ARG A 0 423 . -18.707 78.259 6.857 1.00 36.83 423 A 1 ATOM 3275 C C . ARG A 0 423 . -17.950 77.515 5.772 1.00 36.83 423 A 1 ATOM 3276 C CB . ARG A 0 423 . -17.710 78.819 7.892 1.00 36.83 423 A 1 ATOM 3277 O O . ARG A 0 423 . -17.349 76.471 6.006 1.00 36.83 423 A 1 ATOM 3278 C CG . ARG A 0 423 . -18.043 80.267 8.254 1.00 36.83 423 A 1 ATOM 3279 C CD . ARG A 0 423 . -16.969 80.844 9.180 1.00 36.83 423 A 1 ATOM 3280 N NE . ARG A 0 423 . -17.146 82.299 9.336 1.00 36.83 423 A 1 ATOM 3281 N NH1 . ARG A 0 423 . -18.325 82.316 11.310 1.00 36.83 423 A 1 ATOM 3282 N NH2 . ARG A 0 423 . -17.941 84.227 10.230 1.00 36.83 423 A 1 ATOM 3283 C CZ . ARG A 0 423 . -17.799 82.934 10.291 1.00 36.83 423 A 1 ATOM 3284 N N . ASP A 0 424 . -17.828 78.204 4.647 1.00 33.78 424 A 1 ATOM 3285 C CA . ASP A 0 424 . -16.588 78.260 3.893 1.00 33.78 424 A 1 ATOM 3286 C C . ASP A 0 424 . -15.361 78.284 4.816 1.00 33.78 424 A 1 ATOM 3287 C CB . ASP A 0 424 . -16.590 79.561 3.079 1.00 33.78 424 A 1 ATOM 3288 O O . ASP A 0 424 . -15.158 79.208 5.608 1.00 33.78 424 A 1 ATOM 3289 C CG . ASP A 0 424 . -17.631 79.517 1.970 1.00 33.78 424 A 1 ATOM 3290 O OD1 . ASP A 0 424 . -17.250 79.096 0.857 1.00 33.78 424 A 1 ATOM 3291 O OD2 . ASP A 0 424 . -18.799 79.843 2.282 1.00 33.78 424 A 1 ATOM 3292 N N . HIS A 0 425 . -14.478 77.307 4.650 1.00 35.71 425 A 1 ATOM 3293 C CA . HIS A 0 425 . -13.047 77.599 4.651 1.00 35.71 425 A 1 ATOM 3294 C C . HIS A 0 425 . -12.595 77.611 3.193 1.00 35.71 425 A 1 ATOM 3295 C CB . HIS A 0 425 . -12.276 76.688 5.616 1.00 35.71 425 A 1 ATOM 3296 O O . HIS A 0 425 . -11.880 76.733 2.716 1.00 35.71 425 A 1 ATOM 3297 C CG . HIS A 0 425 . -12.403 77.161 7.048 1.00 35.71 425 A 1 ATOM 3298 C CD2 . HIS A 0 425 . -11.460 77.055 8.036 1.00 35.71 425 A 1 ATOM 3299 N ND1 . HIS A 0 425 . -13.458 77.872 7.577 1.00 35.71 425 A 1 ATOM 3300 C CE1 . HIS A 0 425 . -13.165 78.172 8.851 1.00 35.71 425 A 1 ATOM 3301 N NE2 . HIS A 0 425 . -11.954 77.699 9.177 1.00 35.71 425 A 1 ATOM 3302 N N . SER A 0 426 . -13.075 78.631 2.476 1.00 33.08 426 A 1 ATOM 3303 C CA . SER A 0 426 . -12.659 79.010 1.128 1.00 33.08 426 A 1 ATOM 3304 C C . SER A 0 426 . -11.210 79.518 1.163 1.00 33.08 426 A 1 ATOM 3305 C CB . SER A 0 426 . -13.636 80.060 0.575 1.00 33.08 426 A 1 ATOM 3306 O O . SER A 0 426 . -10.946 80.717 1.051 1.00 33.08 426 A 1 ATOM 3307 O OG . SER A 0 426 . -13.670 81.187 1.432 1.00 33.08 426 A 1 ATOM 3308 N N . GLY A 0 427 . -10.272 78.598 1.392 1.00 31.90 427 A 1 ATOM 3309 C CA . GLY A 0 427 . -8.844 78.855 1.570 1.00 31.90 427 A 1 ATOM 3310 C C . GLY A 0 427 . -8.130 79.183 0.262 1.00 31.90 427 A 1 ATOM 3311 O O . GLY A 0 427 . -7.347 78.381 -0.227 1.00 31.90 427 A 1 ATOM 3312 N N . SER A 0 428 . -8.402 80.367 -0.286 1.00 31.02 428 A 1 ATOM 3313 C CA . SER A 0 428 . -7.614 81.022 -1.336 1.00 31.02 428 A 1 ATOM 3314 C C . SER A 0 428 . -7.368 80.217 -2.629 1.00 31.02 428 A 1 ATOM 3315 C CB . SER A 0 428 . -6.325 81.607 -0.730 1.00 31.02 428 A 1 ATOM 3316 O O . SER A 0 428 . -6.270 79.762 -2.940 1.00 31.02 428 A 1 ATOM 3317 O OG . SER A 0 428 . -6.305 82.999 -0.957 1.00 31.02 428 A 1 ATOM 3318 N N . ARG A 0 429 . -8.377 80.212 -3.511 1.00 34.85 429 A 1 ATOM 3319 C CA . ARG A 0 429 . -8.078 80.461 -4.934 1.00 34.85 429 A 1 ATOM 3320 C C . ARG A 0 429 . -7.494 81.877 -5.001 1.00 34.85 429 A 1 ATOM 3321 C CB . ARG A 0 429 . -9.373 80.354 -5.768 1.00 34.85 429 A 1 ATOM 3322 O O . ARG A 0 429 . -8.173 82.763 -4.490 1.00 34.85 429 A 1 ATOM 3323 C CG . ARG A 0 429 . -9.193 80.780 -7.237 1.00 34.85 429 A 1 ATOM 3324 C CD . ARG A 0 429 . -10.530 80.830 -7.988 1.00 34.85 429 A 1 ATOM 3325 N NE . ARG A 0 429 . -10.344 81.244 -9.396 1.00 34.85 429 A 1 ATOM 3326 N NH1 . ARG A 0 429 . -12.551 81.615 -9.914 1.00 34.85 429 A 1 ATOM 3327 N NH2 . ARG A 0 429 . -10.994 81.863 -11.491 1.00 34.85 429 A 1 ATOM 3328 C CZ . ARG A 0 429 . -11.293 81.573 -10.256 1.00 34.85 429 A 1 ATOM 3329 N N . LYS A 0 430 . -6.358 82.078 -5.697 1.00 30.32 430 A 1 ATOM 3330 C CA . LYS A 0 430 . -5.567 83.339 -5.747 1.00 30.32 430 A 1 ATOM 3331 C C . LYS A 0 430 . -4.835 83.651 -4.428 1.00 30.32 430 A 1 ATOM 3332 C CB . LYS A 0 430 . -6.467 84.515 -6.158 1.00 30.32 430 A 1 ATOM 3333 O O . LYS A 0 430 . -5.274 83.196 -3.381 1.00 30.32 430 A 1 ATOM 3334 C CG . LYS A 0 430 . -6.985 84.449 -7.595 1.00 30.32 430 A 1 ATOM 3335 C CD . LYS A 0 430 . -7.967 85.607 -7.771 1.00 30.32 430 A 1 ATOM 3336 C CE . LYS A 0 430 . -8.215 85.891 -9.249 1.00 30.32 430 A 1 ATOM 3337 N NZ . LYS A 0 430 . -8.368 87.349 -9.438 1.00 30.32 430 A 1 ATOM 3338 N N . ASP A 0 431 . -3.748 84.421 -4.389 1.00 28.62 431 A 1 ATOM 3339 C CA . ASP A 0 431 . -2.895 85.017 -5.440 1.00 28.62 431 A 1 ATOM 3340 C C . ASP A 0 431 . -1.487 85.260 -4.829 1.00 28.62 431 A 1 ATOM 3341 C CB . ASP A 0 431 . -3.484 86.372 -5.939 1.00 28.62 431 A 1 ATOM 3342 O O . ASP A 0 431 . -1.346 85.235 -3.612 1.00 28.62 431 A 1 ATOM 3343 C CG . ASP A 0 431 . -3.989 86.360 -7.399 1.00 28.62 431 A 1 ATOM 3344 O OD1 . ASP A 0 431 . -3.393 85.619 -8.209 1.00 28.62 431 A 1 ATOM 3345 O OD2 . ASP A 0 431 . -5.017 87.021 -7.702 1.00 28.62 431 A 1 ATOM 3346 N N . LEU A 0 432 . -0.488 85.555 -5.673 1.00 31.02 432 A 1 ATOM 3347 C CA . LEU A 0 432 . 0.720 86.365 -5.385 1.00 31.02 432 A 1 ATOM 3348 C C . LEU A 0 432 . 1.686 86.026 -4.197 1.00 31.02 432 A 1 ATOM 3349 C CB . LEU A 0 432 . 0.298 87.855 -5.337 1.00 31.02 432 A 1 ATOM 3350 O O . LEU A 0 432 . 1.399 86.272 -3.033 1.00 31.02 432 A 1 ATOM 3351 C CG . LEU A 0 432 . 0.348 88.604 -6.682 1.00 31.02 432 A 1 ATOM 3352 C CD1 . LEU A 0 432 . -0.747 88.206 -7.674 1.00 31.02 432 A 1 ATOM 3353 C CD2 . LEU A 0 432 . 0.218 90.108 -6.439 1.00 31.02 432 A 1 ATOM 3354 N N . THR A 0 433 . 2.944 85.732 -4.581 1.00 29.83 433 A 1 ATOM 3355 C CA . THR A 0 433 . 4.229 86.306 -4.070 1.00 29.83 433 A 1 ATOM 3356 C C . THR A 0 433 . 4.783 86.048 -2.650 1.00 29.83 433 A 1 ATOM 3357 C CB . THR A 0 433 . 4.300 87.831 -4.299 1.00 29.83 433 A 1 ATOM 3358 O O . THR A 0 433 . 4.078 86.159 -1.657 1.00 29.83 433 A 1 ATOM 3359 C CG2 . THR A 0 433 . 4.234 88.210 -5.779 1.00 29.83 433 A 1 ATOM 3360 O OG1 . THR A 0 433 . 3.254 88.504 -3.647 1.00 29.83 433 A 1 ATOM 3361 N N . THR A 0 434 . 6.131 85.962 -2.601 1.00 33.10 434 A 1 ATOM 3362 C CA . THR A 0 434 . 7.074 86.297 -1.491 1.00 33.10 434 A 1 ATOM 3363 C C . THR A 0 434 . 7.041 85.473 -0.189 1.00 33.10 434 A 1 ATOM 3364 C CB . THR A 0 434 . 7.044 87.806 -1.147 1.00 33.10 434 A 1 ATOM 3365 O O . THR A 0 434 . 5.976 85.207 0.347 1.00 33.10 434 A 1 ATOM 3366 C CG2 . THR A 0 434 . 7.784 88.653 -2.180 1.00 33.10 434 A 1 ATOM 3367 O OG1 . THR A 0 434 . 5.735 88.322 -1.087 1.00 33.10 434 A 1 ATOM 3368 N N . GLU A 0 435 . 8.167 85.117 0.453 1.00 36.10 435 A 1 ATOM 3369 C CA . GLU A 0 435 . 9.593 84.955 0.051 1.00 36.10 435 A 1 ATOM 3370 C C . GLU A 0 435 . 10.333 84.201 1.200 1.00 36.10 435 A 1 ATOM 3371 C CB . GLU A 0 435 . 10.286 86.317 -0.209 1.00 36.10 435 A 1 ATOM 3372 O O . GLU A 0 435 . 9.824 84.154 2.316 1.00 36.10 435 A 1 ATOM 3373 C CG . GLU A 0 435 . 10.892 86.391 -1.624 1.00 36.10 435 A 1 ATOM 3374 C CD . GLU A 0 435 . 11.503 87.760 -1.952 1.00 36.10 435 A 1 ATOM 3375 O OE1 . GLU A 0 435 . 11.237 88.239 -3.077 1.00 36.10 435 A 1 ATOM 3376 O OE2 . GLU A 0 435 . 12.225 88.305 -1.089 1.00 36.10 435 A 1 ATOM 3377 N N . GLU A 0 436 . 11.513 83.580 1.063 1.00 38.16 436 A 1 ATOM 3378 C CA . GLU A 0 436 . 12.375 83.373 -0.115 1.00 38.16 436 A 1 ATOM 3379 C C . GLU A 0 436 . 12.630 81.855 -0.373 1.00 38.16 436 A 1 ATOM 3380 C CB . GLU A 0 436 . 13.596 84.330 -0.040 1.00 38.16 436 A 1 ATOM 3381 O O . GLU A 0 436 . 11.958 81.309 -1.240 1.00 38.16 436 A 1 ATOM 3382 C CG . GLU A 0 436 . 14.683 84.165 -1.138 1.00 38.16 436 A 1 ATOM 3383 C CD . GLU A 0 436 . 16.120 83.902 -0.628 1.00 38.16 436 A 1 ATOM 3384 O OE1 . GLU A 0 436 . 16.931 83.310 -1.380 1.00 38.16 436 A 1 ATOM 3385 O OE2 . GLU A 0 436 . 16.409 84.113 0.578 1.00 38.16 436 A 1 ATOM 3386 N N . HIS A 0 437 . 13.476 81.070 0.318 1.00 43.71 437 A 1 ATOM 3387 C CA . HIS A 0 437 . 14.553 81.430 1.241 1.00 43.71 437 A 1 ATOM 3388 C C . HIS A 0 437 . 15.843 80.600 1.037 1.00 43.71 437 A 1 ATOM 3389 C CB . HIS A 0 437 . 14.069 81.454 2.698 1.00 43.71 437 A 1 ATOM 3390 O O . HIS A 0 437 . 15.849 79.380 1.178 1.00 43.71 437 A 1 ATOM 3391 C CG . HIS A 0 437 . 14.861 82.389 3.591 1.00 43.71 437 A 1 ATOM 3392 C CD2 . HIS A 0 437 . 14.878 82.365 4.961 1.00 43.71 437 A 1 ATOM 3393 N ND1 . HIS A 0 437 . 15.612 83.485 3.204 1.00 43.71 437 A 1 ATOM 3394 C CE1 . HIS A 0 437 . 16.053 84.098 4.312 1.00 43.71 437 A 1 ATOM 3395 N NE2 . HIS A 0 437 . 15.655 83.439 5.412 1.00 43.71 437 A 1 ATOM 3396 N N . LYS A 0 438 . 16.931 81.322 0.742 1.00 41.34 438 A 1 ATOM 3397 C CA . LYS A 0 438 . 18.327 80.954 0.476 1.00 41.34 438 A 1 ATOM 3398 C C . LYS A 0 438 . 18.638 80.001 -0.693 1.00 41.34 438 A 1 ATOM 3399 C CB . LYS A 0 438 . 19.064 80.644 1.785 1.00 41.34 438 A 1 ATOM 3400 O O . LYS A 0 438 . 19.039 78.860 -0.486 1.00 41.34 438 A 1 ATOM 3401 C CG . LYS A 0 438 . 20.568 80.932 1.626 1.00 41.34 438 A 1 ATOM 3402 C CD . LYS A 0 438 . 21.223 81.176 2.987 1.00 41.34 438 A 1 ATOM 3403 C CE . LYS A 0 438 . 22.651 81.689 2.780 1.00 41.34 438 A 1 ATOM 3404 N NZ . LYS A 0 438 . 23.214 82.208 4.050 1.00 41.34 438 A 1 ATOM 3405 N N . ALA A 0 439 . 18.701 80.620 -1.875 1.00 45.76 439 A 1 ATOM 3406 C CA . ALA A 0 439 . 19.535 80.271 -3.043 1.00 45.76 439 A 1 ATOM 3407 C C . ALA A 0 439 . 19.128 79.024 -3.885 1.00 45.76 439 A 1 ATOM 3408 C CB . ALA A 0 439 . 21.017 80.264 -2.620 1.00 45.76 439 A 1 ATOM 3409 O O . ALA A 0 439 . 19.161 77.906 -3.389 1.00 45.76 439 A 1 ATOM 3410 N N . LYS A 0 440 . 18.673 79.138 -5.152 1.00 43.29 440 A 1 ATOM 3411 C CA . LYS A 0 440 . 19.259 79.760 -6.383 1.00 43.29 440 A 1 ATOM 3412 C C . LYS A 0 440 . 20.102 78.725 -7.173 1.00 43.29 440 A 1 ATOM 3413 C CB . LYS A 0 440 . 19.983 81.092 -6.078 1.00 43.29 440 A 1 ATOM 3414 O O . LYS A 0 440 . 20.992 78.127 -6.584 1.00 43.29 440 A 1 ATOM 3415 C CG . LYS A 0 440 . 20.595 81.820 -7.268 1.00 43.29 440 A 1 ATOM 3416 C CD . LYS A 0 440 . 21.119 83.217 -6.889 1.00 43.29 440 A 1 ATOM 3417 C CE . LYS A 0 440 . 21.545 83.843 -8.214 1.00 43.29 440 A 1 ATOM 3418 N NZ . LYS A 0 440 . 21.906 85.271 -8.174 1.00 43.29 440 A 1 ATOM 3419 N N . GLU A 0 441 . 19.883 78.445 -8.469 1.00 42.98 441 A 1 ATOM 3420 C CA . GLU A 0 441 . 19.174 79.194 -9.539 1.00 42.98 441 A 1 ATOM 3421 C C . GLU A 0 441 . 18.387 78.298 -10.548 1.00 42.98 441 A 1 ATOM 3422 C CB . GLU A 0 441 . 20.229 80.052 -10.278 1.00 42.98 441 A 1 ATOM 3423 O O . GLU A 0 441 . 18.293 77.088 -10.371 1.00 42.98 441 A 1 ATOM 3424 C CG . GLU A 0 441 . 19.667 81.342 -10.915 1.00 42.98 441 A 1 ATOM 3425 C CD . GLU A 0 441 . 20.632 82.543 -10.879 1.00 42.98 441 A 1 ATOM 3426 O OE1 . GLU A 0 441 . 20.132 83.691 -10.920 1.00 42.98 441 A 1 ATOM 3427 O OE2 . GLU A 0 441 . 21.846 82.366 -10.634 1.00 42.98 441 A 1 ATOM 3428 N N . SER A 0 442 . 17.792 78.932 -11.572 1.00 37.77 442 A 1 ATOM 3429 C CA . SER A 0 442 . 16.945 78.429 -12.686 1.00 37.77 442 A 1 ATOM 3430 C C . SER A 0 442 . 17.672 77.470 -13.677 1.00 37.77 442 A 1 ATOM 3431 C CB . SER A 0 442 . 16.402 79.699 -13.360 1.00 37.77 442 A 1 ATOM 3432 O O . SER A 0 442 . 18.831 77.145 -13.451 1.00 37.77 442 A 1 ATOM 3433 O OG . SER A 0 442 . 17.467 80.544 -13.761 1.00 37.77 442 A 1 ATOM 3434 N N . HIS A 0 443 . 17.117 76.913 -14.777 1.00 40.83 443 A 1 ATOM 3435 C CA . HIS A 0 443 . 16.221 77.430 -15.846 1.00 40.83 443 A 1 ATOM 3436 C C . HIS A 0 443 . 15.873 76.283 -16.847 1.00 40.83 443 A 1 ATOM 3437 C CB . HIS A 0 443 . 17.112 78.448 -16.603 1.00 40.83 443 A 1 ATOM 3438 O O . HIS A 0 443 . 16.760 75.472 -17.087 1.00 40.83 443 A 1 ATOM 3439 C CG . HIS A 0 443 . 16.539 79.185 -17.784 1.00 40.83 443 A 1 ATOM 3440 C CD2 . HIS A 0 443 . 16.259 80.524 -17.831 1.00 40.83 443 A 1 ATOM 3441 N ND1 . HIS A 0 443 . 16.407 78.702 -19.067 1.00 40.83 443 A 1 ATOM 3442 C CE1 . HIS A 0 443 . 16.019 79.718 -19.857 1.00 40.83 443 A 1 ATOM 3443 N NE2 . HIS A 0 443 . 15.916 80.850 -19.145 1.00 40.83 443 A 1 ATOM 3444 N N . LEU A 0 444 . 14.737 76.127 -17.559 1.00 37.65 444 A 1 ATOM 3445 C CA . LEU A 0 444 . 13.308 76.538 -17.505 1.00 37.65 444 A 1 ATOM 3446 C C . LEU A 0 444 . 12.487 75.532 -18.400 1.00 37.65 444 A 1 ATOM 3447 C CB . LEU A 0 444 . 13.101 77.986 -18.023 1.00 37.65 444 A 1 ATOM 3448 O O . LEU A 0 444 . 13.119 74.699 -19.052 1.00 37.65 444 A 1 ATOM 3449 C CG . LEU A 0 444 . 13.099 79.125 -16.982 1.00 37.65 444 A 1 ATOM 3450 C CD1 . LEU A 0 444 . 12.669 80.429 -17.653 1.00 37.65 444 A 1 ATOM 3451 C CD2 . LEU A 0 444 . 12.153 78.905 -15.797 1.00 37.65 444 A 1 ATOM 3452 N N . PRO A 0 445 . 11.128 75.543 -18.429 1.00 47.72 445 A 1 ATOM 3453 C CA . PRO A 0 445 . 10.284 74.577 -19.173 1.00 47.72 445 A 1 ATOM 3454 C C . PRO A 0 445 . 9.775 75.117 -20.545 1.00 47.72 445 A 1 ATOM 3455 C CB . PRO A 0 445 . 9.164 74.291 -18.161 1.00 47.72 445 A 1 ATOM 3456 O O . PRO A 0 445 . 10.450 75.945 -21.142 1.00 47.72 445 A 1 ATOM 3457 C CG . PRO A 0 445 . 8.882 75.681 -17.595 1.00 47.72 445 A 1 ATOM 3458 C CD . PRO A 0 445 . 10.270 76.324 -17.543 1.00 47.72 445 A 1 ATOM 3459 N N . GLU A 0 446 . 8.571 74.688 -20.991 1.00 33.04 446 A 1 ATOM 3460 C CA . GLU A 0 446 . 7.792 75.128 -22.189 1.00 33.04 446 A 1 ATOM 3461 C C . GLU A 0 446 . 8.234 74.589 -23.581 1.00 33.04 446 A 1 ATOM 3462 C CB . GLU A 0 446 . 7.591 76.665 -22.165 1.00 33.04 446 A 1 ATOM 3463 O O . GLU A 0 446 . 9.405 74.293 -23.783 1.00 33.04 446 A 1 ATOM 3464 C CG . GLU A 0 446 . 6.499 77.086 -21.168 1.00 33.04 446 A 1 ATOM 3465 C CD . GLU A 0 446 . 5.790 78.382 -21.585 1.00 33.04 446 A 1 ATOM 3466 O OE1 . GLU A 0 446 . 4.789 78.266 -22.332 1.00 33.04 446 A 1 ATOM 3467 O OE2 . GLU A 0 446 . 6.183 79.457 -21.087 1.00 33.04 446 A 1 ATOM 3468 N N . ARG A 0 447 . 7.355 74.402 -24.596 1.00 34.36 447 A 1 ATOM 3469 C CA . ARG A 0 447 . 5.873 74.224 -24.635 1.00 34.36 447 A 1 ATOM 3470 C C . ARG A 0 447 . 5.408 73.536 -25.946 1.00 34.36 447 A 1 ATOM 3471 C CB . ARG A 0 447 . 5.107 75.565 -24.543 1.00 34.36 447 A 1 ATOM 3472 O O . ARG A 0 447 . 6.219 73.159 -26.783 1.00 34.36 447 A 1 ATOM 3473 C CG . ARG A 0 447 . 3.884 75.464 -23.618 1.00 34.36 447 A 1 ATOM 3474 C CD . ARG A 0 447 . 2.860 76.546 -23.973 1.00 34.36 447 A 1 ATOM 3475 N NE . ARG A 0 447 . 1.905 76.748 -22.871 1.00 34.36 447 A 1 ATOM 3476 N NH1 . ARG A 0 447 . 0.059 75.757 -23.817 1.00 34.36 447 A 1 ATOM 3477 N NH2 . ARG A 0 447 . -0.055 76.446 -21.738 1.00 34.36 447 A 1 ATOM 3478 C CZ . ARG A 0 447 . 0.661 76.313 -22.813 1.00 34.36 447 A 1 ATOM 3479 N N . ASP A 0 448 . 4.087 73.407 -26.107 1.00 33.75 448 A 1 ATOM 3480 C CA . ASP A 0 448 . 3.350 72.976 -27.305 1.00 33.75 448 A 1 ATOM 3481 C C . ASP A 0 448 . 3.772 73.621 -28.642 1.00 33.75 448 A 1 ATOM 3482 C CB . ASP A 0 448 . 1.872 73.394 -27.144 1.00 33.75 448 A 1 ATOM 3483 O O . ASP A 0 448 . 4.009 74.825 -28.708 1.00 33.75 448 A 1 ATOM 3484 C CG . ASP A 0 448 . 1.204 72.904 -25.866 1.00 33.75 448 A 1 ATOM 3485 O OD1 . ASP A 0 448 . 0.582 71.828 -25.915 1.00 33.75 448 A 1 ATOM 3486 O OD2 . ASP A 0 448 . 1.280 73.645 -24.855 1.00 33.75 448 A 1 ATOM 3487 N N . GLY A 0 449 . 3.568 72.873 -29.737 1.00 34.47 449 A 1 ATOM 3488 C CA . GLY A 0 449 . 2.835 73.427 -30.884 1.00 34.47 449 A 1 ATOM 3489 C C . GLY A 0 449 . 3.464 73.298 -32.275 1.00 34.47 449 A 1 ATOM 3490 O O . GLY A 0 449 . 4.353 74.056 -32.618 1.00 34.47 449 A 1 ATOM 3491 N N . HIS A 0 450 . 2.827 72.462 -33.105 1.00 33.29 450 A 1 ATOM 3492 C CA . HIS A 0 450 . 2.694 72.578 -34.569 1.00 33.29 450 A 1 ATOM 3493 C C . HIS A 0 450 . 3.946 72.638 -35.479 1.00 33.29 450 A 1 ATOM 3494 C CB . HIS A 0 450 . 1.754 73.753 -34.902 1.00 33.29 450 A 1 ATOM 3495 O O . HIS A 0 450 . 4.771 73.534 -35.398 1.00 33.29 450 A 1 ATOM 3496 C CG . HIS A 0 450 . 0.414 73.687 -34.212 1.00 33.29 450 A 1 ATOM 3497 C CD2 . HIS A 0 450 . -0.697 73.015 -34.646 1.00 33.29 450 A 1 ATOM 3498 N ND1 . HIS A 0 450 . 0.086 74.282 -33.015 1.00 33.29 450 A 1 ATOM 3499 C CE1 . HIS A 0 450 . -1.187 73.964 -32.728 1.00 33.29 450 A 1 ATOM 3500 N NE2 . HIS A 0 450 . -1.706 73.190 -33.694 1.00 33.29 450 A 1 ATOM 3501 N N . SER A 0 451 . 3.880 71.810 -36.532 1.00 31.01 451 A 1 ATOM 3502 C CA . SER A 0 451 . 4.411 72.073 -37.883 1.00 31.01 451 A 1 ATOM 3503 C C . SER A 0 451 . 5.917 71.944 -38.182 1.00 31.01 451 A 1 ATOM 3504 C CB . SER A 0 451 . 3.893 73.423 -38.399 1.00 31.01 451 A 1 ATOM 3505 O O . SER A 0 451 . 6.757 72.629 -37.622 1.00 31.01 451 A 1 ATOM 3506 O OG . SER A 0 451 . 2.494 73.341 -38.618 1.00 31.01 451 A 1 ATOM 3507 N N . HIS A 0 452 . 6.163 71.188 -39.262 1.00 38.26 452 A 1 ATOM 3508 C CA . HIS A 0 452 . 7.264 71.291 -40.233 1.00 38.26 452 A 1 ATOM 3509 C C . HIS A 0 452 . 8.711 70.856 -39.859 1.00 38.26 452 A 1 ATOM 3510 C CB . HIS A 0 452 . 7.171 72.625 -40.997 1.00 38.26 452 A 1 ATOM 3511 O O . HIS A 0 452 . 9.256 71.135 -38.803 1.00 38.26 452 A 1 ATOM 3512 C CG . HIS A 0 452 . 6.123 72.612 -42.092 1.00 38.26 452 A 1 ATOM 3513 C CD2 . HIS A 0 452 . 4.758 72.545 -41.966 1.00 38.26 452 A 1 ATOM 3514 N ND1 . HIS A 0 452 . 6.389 72.591 -43.439 1.00 38.26 452 A 1 ATOM 3515 C CE1 . HIS A 0 452 . 5.229 72.517 -44.104 1.00 38.26 452 A 1 ATOM 3516 N NE2 . HIS A 0 452 . 4.195 72.483 -43.245 1.00 38.26 452 A 1 ATOM 3517 N N . GLU A 0 453 . 9.273 70.118 -40.826 1.00 36.41 453 A 1 ATOM 3518 C CA . GLU A 0 453 . 10.655 69.690 -41.140 1.00 36.41 453 A 1 ATOM 3519 C C . GLU A 0 453 . 11.895 70.322 -40.449 1.00 36.41 453 A 1 ATOM 3520 C CB . GLU A 0 453 . 10.773 69.932 -42.660 1.00 36.41 453 A 1 ATOM 3521 O O . GLU A 0 453 . 11.913 71.510 -40.157 1.00 36.41 453 A 1 ATOM 3522 C CG . GLU A 0 453 . 10.701 71.426 -43.068 1.00 36.41 453 A 1 ATOM 3523 C CD . GLU A 0 453 . 9.853 71.658 -44.326 1.00 36.41 453 A 1 ATOM 3524 O OE1 . GLU A 0 453 . 8.965 72.541 -44.286 1.00 36.41 453 A 1 ATOM 3525 O OE2 . GLU A 0 453 . 10.049 70.912 -45.310 1.00 36.41 453 A 1 ATOM 3526 N N . GLY A 0 454 . 13.017 69.571 -40.318 1.00 40.49 454 A 1 ATOM 3527 C CA . GLY A 0 454 . 14.309 70.216 -39.962 1.00 40.49 454 A 1 ATOM 3528 C C . GLY A 0 454 . 15.498 69.418 -39.376 1.00 40.49 454 A 1 ATOM 3529 O O . GLY A 0 454 . 16.153 69.913 -38.474 1.00 40.49 454 A 1 ATOM 3530 N N . ARG A 0 455 . 15.789 68.203 -39.859 1.00 36.32 455 A 1 ATOM 3531 C CA . ARG A 0 455 . 17.058 67.419 -39.758 1.00 36.32 455 A 1 ATOM 3532 C C . ARG A 0 455 . 18.369 68.058 -39.176 1.00 36.32 455 A 1 ATOM 3533 C CB . ARG A 0 455 . 17.299 66.991 -41.221 1.00 36.32 455 A 1 ATOM 3534 O O . ARG A 0 455 . 18.789 69.111 -39.631 1.00 36.32 455 A 1 ATOM 3535 C CG . ARG A 0 455 . 18.670 66.402 -41.565 1.00 36.32 455 A 1 ATOM 3536 C CD . ARG A 0 455 . 18.647 65.904 -43.006 1.00 36.32 455 A 1 ATOM 3537 N NE . ARG A 0 455 . 20.006 65.607 -43.492 1.00 36.32 455 A 1 ATOM 3538 N NH1 . ARG A 0 455 . 19.657 66.331 -45.624 1.00 36.32 455 A 1 ATOM 3539 N NH2 . ARG A 0 455 . 21.710 65.735 -44.989 1.00 36.32 455 A 1 ATOM 3540 C CZ . ARG A 0 455 . 20.454 65.884 -44.703 1.00 36.32 455 A 1 ATOM 3541 N N . ALA A 0 456 . 19.139 67.210 -38.451 1.00 36.14 456 A 1 ATOM 3542 C CA . ALA A 0 456 . 20.610 67.236 -38.183 1.00 36.14 456 A 1 ATOM 3543 C C . ALA A 0 456 . 21.178 68.260 -37.158 1.00 36.14 456 A 1 ATOM 3544 C CB . ALA A 0 456 . 21.364 67.298 -39.528 1.00 36.14 456 A 1 ATOM 3545 O O . ALA A 0 456 . 20.567 69.292 -36.930 1.00 36.14 456 A 1 ATOM 3546 N N . ALA A 0 457 . 22.364 68.072 -36.538 1.00 41.43 457 A 1 ATOM 3547 C CA . ALA A 0 457 . 23.157 66.866 -36.185 1.00 41.43 457 A 1 ATOM 3548 C C . ALA A 0 457 . 24.348 67.232 -35.248 1.00 41.43 457 A 1 ATOM 3549 C CB . ALA A 0 457 . 23.764 66.192 -37.430 1.00 41.43 457 A 1 ATOM 3550 O O . ALA A 0 457 . 24.800 68.371 -35.270 1.00 41.43 457 A 1 ATOM 3551 N N . GLY A 0 458 . 24.925 66.239 -34.544 1.00 40.26 458 A 1 ATOM 3552 C CA . GLY A 0 458 . 26.321 66.276 -34.052 1.00 40.26 458 A 1 ATOM 3553 C C . GLY A 0 458 . 26.609 67.041 -32.741 1.00 40.26 458 A 1 ATOM 3554 O O . GLY A 0 458 . 25.695 67.612 -32.159 1.00 40.26 458 A 1 ATOM 3555 N N . GLU A 0 459 . 27.834 67.062 -32.183 1.00 41.86 459 A 1 ATOM 3556 C CA . GLU A 0 459 . 29.060 66.250 -32.402 1.00 41.86 459 A 1 ATOM 3557 C C . GLU A 0 459 . 29.912 66.189 -31.103 1.00 41.86 459 A 1 ATOM 3558 C CB . GLU A 0 459 . 30.001 66.842 -33.479 1.00 41.86 459 A 1 ATOM 3559 O O . GLU A 0 459 . 29.910 67.153 -30.345 1.00 41.86 459 A 1 ATOM 3560 C CG . GLU A 0 459 . 29.423 66.906 -34.894 1.00 41.86 459 A 1 ATOM 3561 C CD . GLU A 0 459 . 30.480 67.105 -35.987 1.00 41.86 459 A 1 ATOM 3562 O OE1 . GLU A 0 459 . 30.391 66.363 -36.993 1.00 41.86 459 A 1 ATOM 3563 O OE2 . GLU A 0 459 . 31.349 67.989 -35.823 1.00 41.86 459 A 1 ATOM 3564 N N . GLU A 0 460 . 30.649 65.083 -30.872 1.00 42.65 460 A 1 ATOM 3565 C CA . GLU A 0 460 . 32.106 65.003 -30.543 1.00 42.65 460 A 1 ATOM 3566 C C . GLU A 0 460 . 32.512 63.784 -29.658 1.00 42.65 460 A 1 ATOM 3567 C CB . GLU A 0 460 . 32.751 66.277 -29.948 1.00 42.65 460 A 1 ATOM 3568 O O . GLU A 0 460 . 31.856 63.498 -28.655 1.00 42.65 460 A 1 ATOM 3569 C CG . GLU A 0 460 . 33.354 67.176 -31.043 1.00 42.65 460 A 1 ATOM 3570 C CD . GLU A 0 460 . 34.674 66.586 -31.565 1.00 42.65 460 A 1 ATOM 3571 O OE1 . GLU A 0 460 . 34.666 65.800 -32.535 1.00 42.65 460 A 1 ATOM 3572 O OE2 . GLU A 0 460 . 35.725 66.841 -30.927 1.00 42.65 460 A 1 ATOM 3573 N N . PRO A 0 461 . 33.624 63.072 -29.968 1.00 48.50 461 A 1 ATOM 3574 C CA . PRO A 0 461 . 34.186 61.962 -29.180 1.00 48.50 461 A 1 ATOM 3575 C C . PRO A 0 461 . 35.588 62.282 -28.609 1.00 48.50 461 A 1 ATOM 3576 C CB . PRO A 0 461 . 34.305 60.860 -30.233 1.00 48.50 461 A 1 ATOM 3577 O O . PRO A 0 461 . 36.137 63.331 -28.928 1.00 48.50 461 A 1 ATOM 3578 C CG . PRO A 0 461 . 34.858 61.632 -31.436 1.00 48.50 461 A 1 ATOM 3579 C CD . PRO A 0 461 . 34.260 63.032 -31.283 1.00 48.50 461 A 1 ATOM 3580 N N . LYS A 0 462 . 36.214 61.352 -27.848 1.00 42.17 462 A 1 ATOM 3581 C CA . LYS A 0 462 . 37.682 61.211 -27.559 1.00 42.17 462 A 1 ATOM 3582 C C . LYS A 0 462 . 37.897 60.060 -26.523 1.00 42.17 462 A 1 ATOM 3583 C CB . LYS A 0 462 . 38.220 62.602 -27.094 1.00 42.17 462 A 1 ATOM 3584 O O . LYS A 0 462 . 37.048 59.923 -25.655 1.00 42.17 462 A 1 ATOM 3585 C CG . LYS A 0 462 . 38.933 63.366 -28.249 1.00 42.17 462 A 1 ATOM 3586 C CD . LYS A 0 462 . 38.674 64.884 -28.280 1.00 42.17 462 A 1 ATOM 3587 C CE . LYS A 0 462 . 39.001 65.431 -29.681 1.00 42.17 462 A 1 ATOM 3588 N NZ . LYS A 0 462 . 38.127 66.568 -30.055 1.00 42.17 462 A 1 ATOM 3589 N N . GLN A 0 463 . 38.916 59.169 -26.513 1.00 44.70 463 A 1 ATOM 3590 C CA . GLN A 0 463 . 40.207 59.042 -27.236 1.00 44.70 463 A 1 ATOM 3591 C C . GLN A 0 463 . 40.694 57.573 -27.447 1.00 44.70 463 A 1 ATOM 3592 C CB . GLN A 0 463 . 41.324 59.697 -26.388 1.00 44.70 463 A 1 ATOM 3593 O O . GLN A 0 463 . 40.565 56.772 -26.535 1.00 44.70 463 A 1 ATOM 3594 C CG . GLN A 0 463 . 41.098 61.189 -26.175 1.00 44.70 463 A 1 ATOM 3595 C CD . GLN A 0 463 . 42.320 62.043 -25.873 1.00 44.70 463 A 1 ATOM 3596 N NE2 . GLN A 0 463 . 42.116 63.259 -25.413 1.00 44.70 463 A 1 ATOM 3597 O OE1 . GLN A 0 463 . 43.458 61.681 -26.099 1.00 44.70 463 A 1 ATOM 3598 N N . LEU A 0 464 . 41.341 57.311 -28.605 1.00 41.86 464 A 1 ATOM 3599 C CA . LEU A 0 464 . 42.599 56.547 -28.882 1.00 41.86 464 A 1 ATOM 3600 C C . LEU A 0 464 . 42.888 55.132 -28.266 1.00 41.86 464 A 1 ATOM 3601 C CB . LEU A 0 464 . 43.786 57.497 -28.562 1.00 41.86 464 A 1 ATOM 3602 O O . LEU A 0 464 . 42.548 54.863 -27.128 1.00 41.86 464 A 1 ATOM 3603 C CG . LEU A 0 464 . 44.091 58.610 -29.594 1.00 41.86 464 A 1 ATOM 3604 C CD1 . LEU A 0 464 . 43.140 59.810 -29.612 1.00 41.86 464 A 1 ATOM 3605 C CD2 . LEU A 0 464 . 45.492 59.164 -29.334 1.00 41.86 464 A 1 ATOM 3606 N N . SER A 0 465 . 43.680 54.214 -28.874 1.00 38.29 465 A 1 ATOM 3607 C CA . SER A 0 465 . 44.142 53.995 -30.275 1.00 38.29 465 A 1 ATOM 3608 C C . SER A 0 465 . 44.984 52.691 -30.439 1.00 38.29 465 A 1 ATOM 3609 C CB . SER A 0 465 . 45.063 55.132 -30.746 1.00 38.29 465 A 1 ATOM 3610 O O . SER A 0 465 . 45.628 52.259 -29.489 1.00 38.29 465 A 1 ATOM 3611 O OG . SER A 0 465 . 45.307 55.067 -32.140 1.00 38.29 465 A 1 ATOM 3612 N N . ARG A 0 466 . 45.106 52.210 -31.697 1.00 42.91 466 A 1 ATOM 3613 C CA . ARG A 0 466 . 46.221 51.433 -32.323 1.00 42.91 466 A 1 ATOM 3614 C C . ARG A 0 466 . 46.221 49.878 -32.314 1.00 42.91 466 A 1 ATOM 3615 C CB . ARG A 0 466 . 47.578 52.042 -31.908 1.00 42.91 466 A 1 ATOM 3616 O O . ARG A 0 466 . 46.420 49.225 -31.300 1.00 42.91 466 A 1 ATOM 3617 C CG . ARG A 0 466 . 48.762 51.547 -32.755 1.00 42.91 466 A 1 ATOM 3618 C CD . ARG A 0 466 . 50.038 52.354 -32.467 1.00 42.91 466 A 1 ATOM 3619 N NE . ARG A 0 466 . 50.035 53.668 -33.150 1.00 42.91 466 A 1 ATOM 3620 N NH1 . ARG A 0 466 . 51.587 54.739 -31.835 1.00 42.91 466 A 1 ATOM 3621 N NH2 . ARG A 0 466 . 50.748 55.783 -33.614 1.00 42.91 466 A 1 ATOM 3622 C CZ . ARG A 0 466 . 50.785 54.718 -32.862 1.00 42.91 466 A 1 ATOM 3623 N N . VAL A 0 467 . 46.167 49.327 -33.538 1.00 37.81 467 A 1 ATOM 3624 C CA . VAL A 0 467 . 46.512 47.945 -33.992 1.00 37.81 467 A 1 ATOM 3625 C C . VAL A 0 467 . 47.524 48.095 -35.181 1.00 37.81 467 A 1 ATOM 3626 C CB . VAL A 0 467 . 45.224 47.142 -34.349 1.00 37.81 467 A 1 ATOM 3627 O O . VAL A 0 467 . 48.142 49.160 -35.242 1.00 37.81 467 A 1 ATOM 3628 C CG1 . VAL A 0 467 . 45.343 45.699 -33.844 1.00 37.81 467 A 1 ATOM 3629 C CG2 . VAL A 0 467 . 43.907 47.688 -33.769 1.00 37.81 467 A 1 ATOM 3630 N N . PRO A 0 468 . 47.608 47.247 -36.241 1.00 52.16 468 A 1 ATOM 3631 C CA . PRO A 0 468 . 48.017 45.826 -36.396 1.00 52.16 468 A 1 ATOM 3632 C C . PRO A 0 468 . 49.269 45.624 -37.322 1.00 52.16 468 A 1 ATOM 3633 C CB . PRO A 0 468 . 46.806 45.236 -37.132 1.00 52.16 468 A 1 ATOM 3634 O O . PRO A 0 468 . 49.719 46.595 -37.925 1.00 52.16 468 A 1 ATOM 3635 C CG . PRO A 0 468 . 46.426 46.350 -38.119 1.00 52.16 468 A 1 ATOM 3636 C CD . PRO A 0 468 . 46.922 47.644 -37.464 1.00 52.16 468 A 1 ATOM 3637 N N . SER A 0 469 . 49.775 44.382 -37.545 1.00 36.82 469 A 1 ATOM 3638 C CA . SER A 0 469 . 50.386 43.911 -38.840 1.00 36.82 469 A 1 ATOM 3639 C C . SER A 0 469 . 50.819 42.407 -38.898 1.00 36.82 469 A 1 ATOM 3640 C CB . SER A 0 469 . 51.594 44.762 -39.265 1.00 36.82 469 A 1 ATOM 3641 O O . SER A 0 469 . 50.903 41.794 -37.836 1.00 36.82 469 A 1 ATOM 3642 O OG . SER A 0 469 . 51.111 45.846 -40.028 1.00 36.82 469 A 1 ATOM 3643 N N . PRO A 0 470 . 51.073 41.796 -40.098 1.00 48.48 470 A 1 ATOM 3644 C CA . PRO A 0 470 . 51.241 40.332 -40.318 1.00 48.48 470 A 1 ATOM 3645 C C . PRO A 0 470 . 52.549 39.881 -41.070 1.00 48.48 470 A 1 ATOM 3646 C CB . PRO A 0 470 . 49.983 40.036 -41.146 1.00 48.48 470 A 1 ATOM 3647 O O . PRO A 0 470 . 53.491 40.660 -41.152 1.00 48.48 470 A 1 ATOM 3648 C CG . PRO A 0 470 . 49.922 41.225 -42.113 1.00 48.48 470 A 1 ATOM 3649 C CD . PRO A 0 470 . 50.702 42.339 -41.404 1.00 48.48 470 A 1 ATOM 3650 N N . TYR A 0 471 . 52.556 38.660 -41.674 1.00 37.18 471 A 1 ATOM 3651 C CA . TYR A 0 471 . 53.651 37.881 -42.357 1.00 37.18 471 A 1 ATOM 3652 C C . TYR A 0 471 . 54.610 37.099 -41.402 1.00 37.18 471 A 1 ATOM 3653 C CB . TYR A 0 471 . 54.365 38.714 -43.444 1.00 37.18 471 A 1 ATOM 3654 O O . TYR A 0 471 . 54.748 37.503 -40.257 1.00 37.18 471 A 1 ATOM 3655 C CG . TYR A 0 471 . 53.703 38.729 -44.811 1.00 37.18 471 A 1 ATOM 3656 C CD1 . TYR A 0 471 . 54.174 37.870 -45.826 1.00 37.18 471 A 1 ATOM 3657 C CD2 . TYR A 0 471 . 52.658 39.630 -45.087 1.00 37.18 471 A 1 ATOM 3658 C CE1 . TYR A 0 471 . 53.591 37.902 -47.106 1.00 37.18 471 A 1 ATOM 3659 C CE2 . TYR A 0 471 . 52.070 39.666 -46.368 1.00 37.18 471 A 1 ATOM 3660 O OH . TYR A 0 471 . 51.986 38.820 -48.621 1.00 37.18 471 A 1 ATOM 3661 C CZ . TYR A 0 471 . 52.538 38.798 -47.380 1.00 37.18 471 A 1 ATOM 3662 N N . VAL A 0 472 . 55.255 35.943 -41.714 1.00 45.12 472 A 1 ATOM 3663 C CA . VAL A 0 472 . 55.656 35.224 -42.971 1.00 45.12 472 A 1 ATOM 3664 C C . VAL A 0 472 . 55.415 33.671 -42.893 1.00 45.12 472 A 1 ATOM 3665 C CB . VAL A 0 472 . 57.180 35.467 -43.228 1.00 45.12 472 A 1 ATOM 3666 O O . VAL A 0 472 . 55.152 33.132 -41.825 1.00 45.12 472 A 1 ATOM 3667 C CG1 . VAL A 0 472 . 57.735 34.858 -44.532 1.00 45.12 472 A 1 ATOM 3668 C CG2 . VAL A 0 472 . 57.587 36.946 -43.305 1.00 45.12 472 A 1 ATOM 3669 N N . ARG A 0 473 . 55.519 32.952 -44.035 1.00 45.79 473 A 1 ATOM 3670 C CA . ARG A 0 473 . 55.489 31.471 -44.286 1.00 45.79 473 A 1 ATOM 3671 C C . ARG A 0 473 . 56.598 30.625 -43.582 1.00 45.79 473 A 1 ATOM 3672 C CB . ARG A 0 473 . 55.642 31.294 -45.810 1.00 45.79 473 A 1 ATOM 3673 O O . ARG A 0 473 . 57.620 31.179 -43.198 1.00 45.79 473 A 1 ATOM 3674 C CG . ARG A 0 473 . 54.416 31.617 -46.672 1.00 45.79 473 A 1 ATOM 3675 C CD . ARG A 0 473 . 54.818 31.398 -48.142 1.00 45.79 473 A 1 ATOM 3676 N NE . ARG A 0 473 . 53.660 31.279 -49.046 1.00 45.79 473 A 1 ATOM 3677 N NH1 . ARG A 0 473 . 54.839 30.704 -50.938 1.00 45.79 473 A 1 ATOM 3678 N NH2 . ARG A 0 473 . 52.615 30.763 -51.006 1.00 45.79 473 A 1 ATOM 3679 C CZ . ARG A 0 473 . 53.710 30.919 -50.319 1.00 45.79 473 A 1 ATOM 3680 N N . THR A 0 474 . 56.501 29.279 -43.490 1.00 46.92 474 A 1 ATOM 3681 C CA . THR A 0 474 . 57.042 28.280 -44.483 1.00 46.92 474 A 1 ATOM 3682 C C . THR A 0 474 . 56.558 26.805 -44.284 1.00 46.92 474 A 1 ATOM 3683 C CB . THR A 0 474 . 58.589 28.282 -44.518 1.00 46.92 474 A 1 ATOM 3684 O O . THR A 0 474 . 55.991 26.525 -43.232 1.00 46.92 474 A 1 ATOM 3685 C CG2 . THR A 0 474 . 59.130 29.266 -45.558 1.00 46.92 474 A 1 ATOM 3686 O OG1 . THR A 0 474 . 59.146 28.638 -43.279 1.00 46.92 474 A 1 ATOM 3687 N N . PRO A 0 475 . 56.698 25.877 -45.280 1.00 48.57 475 A 1 ATOM 3688 C CA . PRO A 0 475 . 55.936 24.602 -45.345 1.00 48.57 475 A 1 ATOM 3689 C C . PRO A 0 475 . 56.730 23.278 -45.600 1.00 48.57 475 A 1 ATOM 3690 C CB . PRO A 0 475 . 55.051 24.862 -46.567 1.00 48.57 475 A 1 ATOM 3691 O O . PRO A 0 475 . 57.902 23.308 -45.963 1.00 48.57 475 A 1 ATOM 3692 C CG . PRO A 0 475 . 56.044 25.492 -47.554 1.00 48.57 475 A 1 ATOM 3693 C CD . PRO A 0 475 . 57.094 26.168 -46.660 1.00 48.57 475 A 1 ATOM 3694 N N . GLY A 0 476 . 56.034 22.123 -45.545 1.00 47.77 476 A 1 ATOM 3695 C CA . GLY A 0 476 . 56.417 20.804 -46.120 1.00 47.77 476 A 1 ATOM 3696 C C . GLY A 0 476 . 55.426 19.689 -45.693 1.00 47.77 476 A 1 ATOM 3697 O O . GLY A 0 476 . 55.181 19.581 -44.499 1.00 47.77 476 A 1 ATOM 3698 N N . VAL A 0 477 . 54.623 19.013 -46.540 1.00 49.44 477 A 1 ATOM 3699 C CA . VAL A 0 477 . 54.855 17.995 -47.616 1.00 49.44 477 A 1 ATOM 3700 C C . VAL A 0 477 . 55.504 16.677 -47.131 1.00 49.44 477 A 1 ATOM 3701 C CB . VAL A 0 477 . 55.519 18.514 -48.920 1.00 49.44 477 A 1 ATOM 3702 O O . VAL A 0 477 . 56.515 16.747 -46.446 1.00 49.44 477 A 1 ATOM 3703 C CG1 . VAL A 0 477 . 54.869 19.805 -49.437 1.00 49.44 477 A 1 ATOM 3704 C CG2 . VAL A 0 477 . 57.048 18.635 -48.885 1.00 49.44 477 A 1 ATOM 3705 N N . ASP A 0 478 . 55.061 15.452 -47.475 1.00 40.06 478 A 1 ATOM 3706 C CA . ASP A 0 478 . 53.748 14.920 -47.927 1.00 40.06 478 A 1 ATOM 3707 C C . ASP A 0 478 . 53.717 13.359 -47.776 1.00 40.06 478 A 1 ATOM 3708 C CB . ASP A 0 478 . 53.466 15.278 -49.405 1.00 40.06 478 A 1 ATOM 3709 O O . ASP A 0 478 . 54.763 12.736 -47.622 1.00 40.06 478 A 1 ATOM 3710 C CG . ASP A 0 478 . 51.968 15.260 -49.728 1.00 40.06 478 A 1 ATOM 3711 O OD1 . ASP A 0 478 . 51.445 14.164 -50.034 1.00 40.06 478 A 1 ATOM 3712 O OD2 . ASP A 0 478 . 51.342 16.330 -49.592 1.00 40.06 478 A 1 ATOM 3713 N N . SER A 0 479 . 52.537 12.737 -47.934 1.00 39.87 479 A 1 ATOM 3714 C CA . SER A 0 479 . 52.292 11.366 -48.452 1.00 39.87 479 A 1 ATOM 3715 C C . SER A 0 479 . 52.537 10.051 -47.660 1.00 39.87 479 A 1 ATOM 3716 C CB . SER A 0 479 . 52.851 11.239 -49.881 1.00 39.87 479 A 1 ATOM 3717 O O . SER A 0 479 . 53.509 9.824 -46.952 1.00 39.87 479 A 1 ATOM 3718 O OG . SER A 0 479 . 51.888 11.725 -50.796 1.00 39.87 479 A 1 ATOM 3719 N N . THR A 0 480 . 51.655 9.088 -47.997 1.00 43.98 480 A 1 ATOM 3720 C CA . THR A 0 480 . 51.775 7.601 -47.954 1.00 43.98 480 A 1 ATOM 3721 C C . THR A 0 480 . 51.561 6.757 -46.670 1.00 43.98 480 A 1 ATOM 3722 C CB . THR A 0 480 . 52.912 7.033 -48.847 1.00 43.98 480 A 1 ATOM 3723 O O . THR A 0 480 . 52.467 6.097 -46.182 1.00 43.98 480 A 1 ATOM 3724 C CG2 . THR A 0 480 . 52.371 6.651 -50.228 1.00 43.98 480 A 1 ATOM 3725 O OG1 . THR A 0 480 . 53.953 7.943 -49.089 1.00 43.98 480 A 1 ATOM 3726 N N . ARG A 0 481 . 50.265 6.532 -46.371 1.00 41.08 481 A 1 ATOM 3727 C CA . ARG A 0 481 . 49.600 5.208 -46.147 1.00 41.08 481 A 1 ATOM 3728 C C . ARG A 0 481 . 49.875 4.372 -44.854 1.00 41.08 481 A 1 ATOM 3729 C CB . ARG A 0 481 . 49.711 4.366 -47.444 1.00 41.08 481 A 1 ATOM 3730 O O . ARG A 0 481 . 50.779 4.694 -44.098 1.00 41.08 481 A 1 ATOM 3731 C CG . ARG A 0 481 . 48.696 4.826 -48.505 1.00 41.08 481 A 1 ATOM 3732 C CD . ARG A 0 481 . 48.653 3.866 -49.700 1.00 41.08 481 A 1 ATOM 3733 N NE . ARG A 0 481 . 47.550 4.209 -50.622 1.00 41.08 481 A 1 ATOM 3734 N NH1 . ARG A 0 481 . 47.613 2.309 -51.912 1.00 41.08 481 A 1 ATOM 3735 N NH2 . ARG A 0 481 . 46.084 3.875 -52.335 1.00 41.08 481 A 1 ATOM 3736 C CZ . ARG A 0 481 . 47.090 3.465 -51.613 1.00 41.08 481 A 1 ATOM 3737 N N . PRO A 0 482 . 49.019 3.357 -44.531 1.00 49.17 482 A 1 ATOM 3738 C CA . PRO A 0 482 . 48.853 2.858 -43.151 1.00 49.17 482 A 1 ATOM 3739 C C . PRO A 0 482 . 49.016 1.325 -42.935 1.00 49.17 482 A 1 ATOM 3740 C CB . PRO A 0 482 . 47.394 3.252 -42.878 1.00 49.17 482 A 1 ATOM 3741 O O . PRO A 0 482 . 49.147 0.567 -43.893 1.00 49.17 482 A 1 ATOM 3742 C CG . PRO A 0 482 . 46.696 2.829 -44.173 1.00 49.17 482 A 1 ATOM 3743 C CD . PRO A 0 482 . 47.781 3.004 -45.240 1.00 49.17 482 A 1 ATOM 3744 N N . ASN A 0 483 . 48.794 0.907 -41.671 1.00 33.41 483 A 1 ATOM 3745 C CA . ASN A 0 483 . 48.343 -0.415 -41.167 1.00 33.41 483 A 1 ATOM 3746 C C . ASN A 0 483 . 49.378 -1.362 -40.492 1.00 33.41 483 A 1 ATOM 3747 C CB . ASN A 0 483 . 47.450 -1.142 -42.203 1.00 33.41 483 A 1 ATOM 3748 O O . ASN A 0 483 . 50.560 -1.364 -40.807 1.00 33.41 483 A 1 ATOM 3749 C CG . ASN A 0 483 . 46.672 -2.300 -41.606 1.00 33.41 483 A 1 ATOM 3750 N ND2 . ASN A 0 483 . 46.666 -3.444 -42.245 1.00 33.41 483 A 1 ATOM 3751 O OD1 . ASN A 0 483 . 46.116 -2.201 -40.524 1.00 33.41 483 A 1 ATOM 3752 N N . SER A 0 484 . 48.840 -2.219 -39.608 1.00 37.46 484 A 1 ATOM 3753 C CA . SER A 0 484 . 49.380 -3.468 -39.032 1.00 37.46 484 A 1 ATOM 3754 C C . SER A 0 484 . 50.461 -3.440 -37.935 1.00 37.46 484 A 1 ATOM 3755 C CB . SER A 0 484 . 49.683 -4.511 -40.116 1.00 37.46 484 A 1 ATOM 3756 O O . SER A 0 484 . 51.656 -3.540 -38.175 1.00 37.46 484 A 1 ATOM 3757 O OG . SER A 0 484 . 48.506 -5.261 -40.370 1.00 37.46 484 A 1 ATOM 3758 N N . THR A 0 485 . 49.973 -3.514 -36.691 1.00 39.07 485 A 1 ATOM 3759 C CA . THR A 0 485 . 50.187 -4.649 -35.757 1.00 39.07 485 A 1 ATOM 3760 C C . THR A 0 485 . 51.524 -5.415 -35.763 1.00 39.07 485 A 1 ATOM 3761 C CB . THR A 0 485 . 49.094 -5.723 -35.965 1.00 39.07 485 A 1 ATOM 3762 O O . THR A 0 485 . 51.761 -6.244 -36.641 1.00 39.07 485 A 1 ATOM 3763 C CG2 . THR A 0 485 . 47.682 -5.216 -35.682 1.00 39.07 485 A 1 ATOM 3764 O OG1 . THR A 0 485 . 49.106 -6.207 -37.294 1.00 39.07 485 A 1 ATOM 3765 N N . SER A 0 486 . 52.251 -5.368 -34.641 1.00 42.65 486 A 1 ATOM 3766 C CA . SER A 0 486 . 52.770 -6.574 -33.958 1.00 42.65 486 A 1 ATOM 3767 C C . SER A 0 486 . 53.141 -6.264 -32.496 1.00 42.65 486 A 1 ATOM 3768 C CB . SER A 0 486 . 53.947 -7.223 -34.703 1.00 42.65 486 A 1 ATOM 3769 O O . SER A 0 486 . 53.135 -5.106 -32.085 1.00 42.65 486 A 1 ATOM 3770 O OG . SER A 0 486 . 54.984 -6.300 -34.917 1.00 42.65 486 A 1 ATOM 3771 N N . SER A 0 487 . 53.396 -7.301 -31.693 1.00 35.02 487 A 1 ATOM 3772 C CA . SER A 0 487 . 53.756 -7.213 -30.270 1.00 35.02 487 A 1 ATOM 3773 C C . SER A 0 487 . 55.107 -7.882 -30.037 1.00 35.02 487 A 1 ATOM 3774 C CB . SER A 0 487 . 52.693 -7.941 -29.434 1.00 35.02 487 A 1 ATOM 3775 O O . SER A 0 487 . 55.299 -8.985 -30.554 1.00 35.02 487 A 1 ATOM 3776 O OG . SER A 0 487 . 53.089 -8.036 -28.078 1.00 35.02 487 A 1 ATOM 3777 N N . ARG A 0 488 . 55.993 -7.286 -29.216 1.00 40.24 488 A 1 ATOM 3778 C CA . ARG A 0 488 . 56.989 -8.072 -28.468 1.00 40.24 488 A 1 ATOM 3779 C C . ARG A 0 488 . 57.545 -7.431 -27.181 1.00 40.24 488 A 1 ATOM 3780 C CB . ARG A 0 488 . 58.148 -8.525 -29.380 1.00 40.24 488 A 1 ATOM 3781 O O . ARG A 0 488 . 58.182 -6.389 -27.209 1.00 40.24 488 A 1 ATOM 3782 C CG . ARG A 0 488 . 58.807 -9.741 -28.721 1.00 40.24 488 A 1 ATOM 3783 C CD . ARG A 0 488 . 59.529 -10.670 -29.693 1.00 40.24 488 A 1 ATOM 3784 N NE . ARG A 0 488 . 59.720 -11.949 -29.003 1.00 40.24 488 A 1 ATOM 3785 N NH1 . ARG A 0 488 . 60.891 -13.159 -30.559 1.00 40.24 488 A 1 ATOM 3786 N NH2 . ARG A 0 488 . 60.248 -14.061 -28.586 1.00 40.24 488 A 1 ATOM 3787 C CZ . ARG A 0 488 . 60.295 -13.051 -29.400 1.00 40.24 488 A 1 ATOM 3788 N N . GLU A 0 489 . 57.294 -8.142 -26.083 1.00 38.46 489 A 1 ATOM 3789 C CA . GLU A 0 489 . 58.130 -8.455 -24.903 1.00 38.46 489 A 1 ATOM 3790 C C . GLU A 0 489 . 59.471 -7.712 -24.654 1.00 38.46 489 A 1 ATOM 3791 C CB . GLU A 0 489 . 58.472 -9.965 -24.972 1.00 38.46 489 A 1 ATOM 3792 O O . GLU A 0 489 . 60.415 -7.859 -25.427 1.00 38.46 489 A 1 ATOM 3793 C CG . GLU A 0 489 . 57.296 -10.920 -25.260 1.00 38.46 489 A 1 ATOM 3794 C CD . GLU A 0 489 . 57.780 -12.342 -25.593 1.00 38.46 489 A 1 ATOM 3795 O OE1 . GLU A 0 489 . 57.346 -13.277 -24.894 1.00 38.46 489 A 1 ATOM 3796 O OE2 . GLU A 0 489 . 58.537 -12.506 -26.589 1.00 38.46 489 A 1 ATOM 3797 N N . ALA A 0 490 . 59.594 -7.096 -23.465 1.00 45.28 490 A 1 ATOM 3798 C CA . ALA A 0 490 . 60.768 -7.111 -22.560 1.00 45.28 490 A 1 ATOM 3799 C C . ALA A 0 490 . 60.330 -6.517 -21.193 1.00 45.28 490 A 1 ATOM 3800 C CB . ALA A 0 490 . 61.929 -6.302 -23.161 1.00 45.28 490 A 1 ATOM 3801 O O . ALA A 0 490 . 59.981 -5.345 -21.130 1.00 45.28 490 A 1 ATOM 3802 N N . GLU A 0 491 . 60.027 -7.336 -20.177 1.00 42.14 491 A 1 ATOM 3803 C CA . GLU A 0 491 . 60.896 -7.736 -19.038 1.00 42.14 491 A 1 ATOM 3804 C C . GLU A 0 491 . 61.171 -6.622 -17.971 1.00 42.14 491 A 1 ATOM 3805 C CB . GLU A 0 491 . 62.131 -8.557 -19.479 1.00 42.14 491 A 1 ATOM 3806 O O . GLU A 0 491 . 61.097 -5.437 -18.285 1.00 42.14 491 A 1 ATOM 3807 C CG . GLU A 0 491 . 61.838 -10.060 -19.711 1.00 42.14 491 A 1 ATOM 3808 C CD . GLU A 0 491 . 61.463 -10.818 -18.418 1.00 42.14 491 A 1 ATOM 3809 O OE1 . GLU A 0 491 . 60.254 -10.855 -18.095 1.00 42.14 491 A 1 ATOM 3810 O OE2 . GLU A 0 491 . 62.376 -11.235 -17.662 1.00 42.14 491 A 1 ATOM 3811 N N . PRO A 0 492 . 61.353 -6.954 -16.664 1.00 44.37 492 A 1 ATOM 3812 C CA . PRO A 0 492 . 60.677 -6.214 -15.584 1.00 44.37 492 A 1 ATOM 3813 C C . PRO A 0 492 . 61.561 -5.916 -14.341 1.00 44.37 492 A 1 ATOM 3814 C CB . PRO A 0 492 . 59.548 -7.202 -15.222 1.00 44.37 492 A 1 ATOM 3815 O O . PRO A 0 492 . 62.735 -6.279 -14.307 1.00 44.37 492 A 1 ATOM 3816 C CG . PRO A 0 492 . 60.120 -8.602 -15.506 1.00 44.37 492 A 1 ATOM 3817 C CD . PRO A 0 492 . 61.471 -8.305 -16.148 1.00 44.37 492 A 1 ATOM 3818 N N . ARG A 0 493 . 60.956 -5.370 -13.261 1.00 43.39 493 A 1 ATOM 3819 C CA . ARG A 0 493 . 60.983 -5.881 -11.849 1.00 43.39 493 A 1 ATOM 3820 C C . ARG A 0 493 . 60.930 -4.785 -10.761 1.00 43.39 493 A 1 ATOM 3821 C CB . ARG A 0 493 . 62.207 -6.777 -11.525 1.00 43.39 493 A 1 ATOM 3822 O O . ARG A 0 493 . 61.683 -3.829 -10.812 1.00 43.39 493 A 1 ATOM 3823 C CG . ARG A 0 493 . 62.039 -8.217 -12.046 1.00 43.39 493 A 1 ATOM 3824 C CD . ARG A 0 493 . 63.370 -8.969 -12.145 1.00 43.39 493 A 1 ATOM 3825 N NE . ARG A 0 493 . 63.186 -10.263 -12.835 1.00 43.39 493 A 1 ATOM 3826 N NH1 . ARG A 0 493 . 65.220 -11.217 -12.353 1.00 43.39 493 A 1 ATOM 3827 N NH2 . ARG A 0 493 . 63.777 -12.282 -13.686 1.00 43.39 493 A 1 ATOM 3828 C CZ . ARG A 0 493 . 64.058 -11.247 -12.947 1.00 43.39 493 A 1 ATOM 3829 N N . LYS A 0 494 . 60.158 -5.090 -9.700 1.00 41.58 494 A 1 ATOM 3830 C CA . LYS A 0 494 . 60.263 -4.654 -8.281 1.00 41.58 494 A 1 ATOM 3831 C C . LYS A 0 494 . 60.248 -3.146 -7.937 1.00 41.58 494 A 1 ATOM 3832 C CB . LYS A 0 494 . 61.509 -5.296 -7.638 1.00 41.58 494 A 1 ATOM 3833 O O . LYS A 0 494 . 61.204 -2.434 -8.204 1.00 41.58 494 A 1 ATOM 3834 C CG . LYS A 0 494 . 61.417 -6.820 -7.459 1.00 41.58 494 A 1 ATOM 3835 C CD . LYS A 0 494 . 62.662 -7.330 -6.717 1.00 41.58 494 A 1 ATOM 3836 C CE . LYS A 0 494 . 62.536 -8.822 -6.383 1.00 41.58 494 A 1 ATOM 3837 N NZ . LYS A 0 494 . 63.619 -9.262 -5.466 1.00 41.58 494 A 1 ATOM 3838 N N . GLY A 0 495 . 59.251 -2.734 -7.141 1.00 50.35 495 A 1 ATOM 3839 C CA . GLY A 0 495 . 59.253 -1.466 -6.390 1.00 50.35 495 A 1 ATOM 3840 C C . GLY A 0 495 . 57.891 -1.125 -5.766 1.00 50.35 495 A 1 ATOM 3841 O O . GLY A 0 495 . 57.063 -0.508 -6.423 1.00 50.35 495 A 1 ATOM 3842 N N . GLU A 0 496 . 57.652 -1.535 -4.517 1.00 34.11 496 A 1 ATOM 3843 C CA . GLU A 0 496 . 56.415 -1.309 -3.736 1.00 34.11 496 A 1 ATOM 3844 C C . GLU A 0 496 . 56.762 -1.417 -2.231 1.00 34.11 496 A 1 ATOM 3845 C CB . GLU A 0 496 . 55.384 -2.396 -4.141 1.00 34.11 496 A 1 ATOM 3846 O O . GLU A 0 496 . 57.737 -2.115 -1.927 1.00 34.11 496 A 1 ATOM 3847 C CG . GLU A 0 496 . 53.899 -2.069 -3.863 1.00 34.11 496 A 1 ATOM 3848 C CD . GLU A 0 496 . 53.206 -2.854 -2.728 1.00 34.11 496 A 1 ATOM 3849 O OE1 . GLU A 0 496 . 52.029 -2.524 -2.460 1.00 34.11 496 A 1 ATOM 3850 O OE2 . GLU A 0 496 . 53.832 -3.762 -2.137 1.00 34.11 496 A 1 ATOM 3851 N N . PRO A 0 497 . 56.013 -0.826 -1.274 1.00 43.95 497 A 1 ATOM 3852 C CA . PRO A 0 497 . 55.201 0.401 -1.292 1.00 43.95 497 A 1 ATOM 3853 C C . PRO A 0 497 . 55.764 1.511 -0.364 1.00 43.95 497 A 1 ATOM 3854 C CB . PRO A 0 497 . 53.852 -0.060 -0.730 1.00 43.95 497 A 1 ATOM 3855 O O . PRO A 0 497 . 56.714 1.302 0.387 1.00 43.95 497 A 1 ATOM 3856 C CG . PRO A 0 497 . 54.231 -1.138 0.292 1.00 43.95 497 A 1 ATOM 3857 C CD . PRO A 0 497 . 55.641 -1.597 -0.098 1.00 43.95 497 A 1 ATOM 3858 N N . ALA A 0 498 . 55.106 2.677 -0.332 1.00 42.41 498 A 1 ATOM 3859 C CA . ALA A 0 498 . 55.200 3.642 0.772 1.00 42.41 498 A 1 ATOM 3860 C C . ALA A 0 498 . 53.816 4.257 1.067 1.00 42.41 498 A 1 ATOM 3861 C CB . ALA A 0 498 . 56.260 4.704 0.456 1.00 42.41 498 A 1 ATOM 3862 O O . ALA A 0 498 . 53.009 4.442 0.157 1.00 42.41 498 A 1 ATOM 3863 N N . TYR A 0 499 . 53.528 4.532 2.342 1.00 33.89 499 A 1 ATOM 3864 C CA . TYR A 0 499 . 52.200 4.894 2.857 1.00 33.89 499 A 1 ATOM 3865 C C . TYR A 0 499 . 52.163 6.351 3.326 1.00 33.89 499 A 1 ATOM 3866 C CB . TYR A 0 499 . 51.867 3.927 4.017 1.00 33.89 499 A 1 ATOM 3867 O O . TYR A 0 499 . 52.988 6.736 4.150 1.00 33.89 499 A 1 ATOM 3868 C CG . TYR A 0 499 . 50.745 4.321 4.975 1.00 33.89 499 A 1 ATOM 3869 C CD1 . TYR A 0 499 . 51.014 5.194 6.051 1.00 33.89 499 A 1 ATOM 3870 C CD2 . TYR A 0 499 . 49.462 3.750 4.851 1.00 33.89 499 A 1 ATOM 3871 C CE1 . TYR A 0 499 . 50.010 5.513 6.985 1.00 33.89 499 A 1 ATOM 3872 C CE2 . TYR A 0 499 . 48.458 4.052 5.795 1.00 33.89 499 A 1 ATOM 3873 O OH . TYR A 0 499 . 47.763 5.224 7.772 1.00 33.89 499 A 1 ATOM 3874 C CZ . TYR A 0 499 . 48.730 4.933 6.863 1.00 33.89 499 A 1 ATOM 3875 N N . GLU A 0 500 . 51.146 7.115 2.911 1.00 49.00 500 A 1 ATOM 3876 C CA . GLU A 0 500 . 50.649 8.233 3.720 1.00 49.00 500 A 1 ATOM 3877 C C . GLU A 0 500 . 49.144 8.489 3.508 1.00 49.00 500 A 1 ATOM 3878 C CB . GLU A 0 500 . 51.492 9.511 3.534 1.00 49.00 500 A 1 ATOM 3879 O O . GLU A 0 500 . 48.613 8.472 2.397 1.00 49.00 500 A 1 ATOM 3880 C CG . GLU A 0 500 . 51.319 10.426 4.760 1.00 49.00 500 A 1 ATOM 3881 C CD . GLU A 0 500 . 52.321 11.588 4.820 1.00 49.00 500 A 1 ATOM 3882 O OE1 . GLU A 0 500 . 52.629 12.004 5.960 1.00 49.00 500 A 1 ATOM 3883 O OE2 . GLU A 0 500 . 52.716 12.087 3.743 1.00 49.00 500 A 1 ATOM 3884 N N . ASN A 0 501 . 48.443 8.713 4.617 1.00 35.59 501 A 1 ATOM 3885 C CA . ASN A 0 501 . 47.047 9.139 4.720 1.00 35.59 501 A 1 ATOM 3886 C C . ASN A 0 501 . 47.015 10.020 5.983 1.00 35.59 501 A 1 ATOM 3887 C CB . ASN A 0 501 . 46.169 7.868 4.853 1.00 35.59 501 A 1 ATOM 3888 O O . ASN A 0 501 . 47.501 9.538 7.013 1.00 35.59 501 A 1 ATOM 3889 C CG . ASN A 0 501 . 44.745 8.037 4.362 1.00 35.59 501 A 1 ATOM 3890 N ND2 . ASN A 0 501 . 44.515 7.796 3.093 1.00 35.59 501 A 1 ATOM 3891 O OD1 . ASN A 0 501 . 43.828 8.395 5.086 1.00 35.59 501 A 1 ATOM 3892 N N . PRO A 0 502 . 46.482 11.266 5.973 1.00 41.95 502 A 1 ATOM 3893 C CA . PRO A 0 502 . 45.022 11.386 6.066 1.00 41.95 502 A 1 ATOM 3894 C C . PRO A 0 502 . 44.347 12.688 5.551 1.00 41.95 502 A 1 ATOM 3895 C CB . PRO A 0 502 . 44.814 11.300 7.583 1.00 41.95 502 A 1 ATOM 3896 O O . PRO A 0 502 . 44.963 13.731 5.379 1.00 41.95 502 A 1 ATOM 3897 C CG . PRO A 0 502 . 45.965 12.151 8.135 1.00 41.95 502 A 1 ATOM 3898 C CD . PRO A 0 502 . 46.986 12.186 6.993 1.00 41.95 502 A 1 ATOM 3899 N N . LYS A 0 503 . 43.006 12.623 5.460 1.00 35.99 503 A 1 ATOM 3900 C CA . LYS A 0 503 . 42.014 13.697 5.740 1.00 35.99 503 A 1 ATOM 3901 C C . LYS A 0 503 . 42.330 15.147 5.293 1.00 35.99 503 A 1 ATOM 3902 C CB . LYS A 0 503 . 41.769 13.744 7.268 1.00 35.99 503 A 1 ATOM 3903 O O . LYS A 0 503 . 43.046 15.857 5.998 1.00 35.99 503 A 1 ATOM 3904 C CG . LYS A 0 503 . 41.143 12.499 7.917 1.00 35.99 503 A 1 ATOM 3905 C CD . LYS A 0 503 . 41.301 12.590 9.446 1.00 35.99 503 A 1 ATOM 3906 C CE . LYS A 0 503 . 40.756 11.337 10.143 1.00 35.99 503 A 1 ATOM 3907 N NZ . LYS A 0 503 . 41.020 11.363 11.606 1.00 35.99 503 A 1 ATOM 3908 N N . LYS A 0 504 . 41.544 15.678 4.335 1.00 42.43 504 A 1 ATOM 3909 C CA . LYS A 0 504 . 40.491 16.703 4.611 1.00 42.43 504 A 1 ATOM 3910 C C . LYS A 0 504 . 39.766 17.246 3.359 1.00 42.43 504 A 1 ATOM 3911 C CB . LYS A 0 504 . 41.007 17.901 5.446 1.00 42.43 504 A 1 ATOM 3912 O O . LYS A 0 504 . 40.399 17.725 2.435 1.00 42.43 504 A 1 ATOM 3913 C CG . LYS A 0 504 . 42.246 18.620 4.875 1.00 42.43 504 A 1 ATOM 3914 C CD . LYS A 0 504 . 43.157 19.154 5.993 1.00 42.43 504 A 1 ATOM 3915 C CE . LYS A 0 504 . 44.503 19.567 5.389 1.00 42.43 504 A 1 ATOM 3916 N NZ . LYS A 0 504 . 45.522 19.841 6.433 1.00 42.43 504 A 1 ATOM 3917 N N . ASN A 0 505 . 38.432 17.202 3.435 1.00 37.01 505 A 1 ATOM 3918 C CA . ASN A 0 505 . 37.405 18.149 2.963 1.00 37.01 505 A 1 ATOM 3919 C C . ASN A 0 505 . 37.486 18.846 1.582 1.00 37.01 505 A 1 ATOM 3920 C CB . ASN A 0 505 . 37.202 19.202 4.071 1.00 37.01 505 A 1 ATOM 3921 O O . ASN A 0 505 . 38.371 19.647 1.333 1.00 37.01 505 A 1 ATOM 3922 C CG . ASN A 0 505 . 36.843 18.602 5.419 1.00 37.01 505 A 1 ATOM 3923 N ND2 . ASN A 0 505 . 36.965 19.361 6.481 1.00 37.01 505 A 1 ATOM 3924 O OD1 . ASN A 0 505 . 36.487 17.442 5.548 1.00 37.01 505 A 1 ATOM 3925 N N . ALA A 0 506 . 36.384 18.675 0.834 1.00 36.01 506 A 1 ATOM 3926 C CA . ALA A 0 506 . 35.655 19.671 0.027 1.00 36.01 506 A 1 ATOM 3927 C C . ALA A 0 506 . 36.385 20.509 -1.049 1.00 36.01 506 A 1 ATOM 3928 C CB . ALA A 0 506 . 34.894 20.592 0.998 1.00 36.01 506 A 1 ATOM 3929 O O . ALA A 0 506 . 37.129 21.419 -0.721 1.00 36.01 506 A 1 ATOM 3930 N N . GLU A 0 507 . 35.978 20.331 -2.317 1.00 39.50 507 A 1 ATOM 3931 C CA . GLU A 0 507 . 35.275 21.367 -3.114 1.00 39.50 507 A 1 ATOM 3932 C C . GLU A 0 507 . 34.768 20.765 -4.449 1.00 39.50 507 A 1 ATOM 3933 C CB . GLU A 0 507 . 36.131 22.628 -3.387 1.00 39.50 507 A 1 ATOM 3934 O O . GLU A 0 507 . 35.481 20.741 -5.451 1.00 39.50 507 A 1 ATOM 3935 C CG . GLU A 0 507 . 35.251 23.766 -3.938 1.00 39.50 507 A 1 ATOM 3936 C CD . GLU A 0 507 . 36.022 25.054 -4.275 1.00 39.50 507 A 1 ATOM 3937 O OE1 . GLU A 0 507 . 35.440 25.881 -5.012 1.00 39.50 507 A 1 ATOM 3938 O OE2 . GLU A 0 507 . 37.196 25.205 -3.880 1.00 39.50 507 A 1 ATOM 3939 N N . VAL A 0 508 . 33.523 20.267 -4.499 1.00 46.79 508 A 1 ATOM 3940 C CA . VAL A 0 508 . 32.890 19.878 -5.778 1.00 46.79 508 A 1 ATOM 3941 C C . VAL A 0 508 . 32.128 21.081 -6.324 1.00 46.79 508 A 1 ATOM 3942 C CB . VAL A 0 508 . 32.001 18.623 -5.666 1.00 46.79 508 A 1 ATOM 3943 O O . VAL A 0 508 . 30.998 21.348 -5.916 1.00 46.79 508 A 1 ATOM 3944 C CG1 . VAL A 0 508 . 31.344 18.271 -7.011 1.00 46.79 508 A 1 ATOM 3945 C CG2 . VAL A 0 508 . 32.836 17.407 -5.242 1.00 46.79 508 A 1 ATOM 3946 N N . LYS A 0 509 . 32.756 21.815 -7.247 1.00 53.16 509 A 1 ATOM 3947 C CA . LYS A 0 509 . 32.120 22.938 -7.948 1.00 53.16 509 A 1 ATOM 3948 C C . LYS A 0 509 . 30.962 22.439 -8.809 1.00 53.16 509 A 1 ATOM 3949 C CB . LYS A 0 509 . 33.145 23.701 -8.808 1.00 53.16 509 A 1 ATOM 3950 O O . LYS A 0 509 . 31.178 21.772 -9.820 1.00 53.16 509 A 1 ATOM 3951 C CG . LYS A 0 509 . 34.128 24.479 -7.929 1.00 53.16 509 A 1 ATOM 3952 C CD . LYS A 0 509 . 35.126 25.313 -8.744 1.00 53.16 509 A 1 ATOM 3953 C CE . LYS A 0 509 . 35.966 26.070 -7.713 1.00 53.16 509 A 1 ATOM 3954 N NZ . LYS A 0 509 . 37.042 26.908 -8.277 1.00 53.16 509 A 1 ATOM 3955 N N . VAL A 0 510 . 29.739 22.819 -8.446 1.00 44.62 510 A 1 ATOM 3956 C CA . VAL A 0 510 . 28.586 22.721 -9.345 1.00 44.62 510 A 1 ATOM 3957 C C . VAL A 0 510 . 28.763 23.787 -10.424 1.00 44.62 510 A 1 ATOM 3958 C CB . VAL A 0 510 . 27.251 22.886 -8.587 1.00 44.62 510 A 1 ATOM 3959 O O . VAL A 0 510 . 28.493 24.962 -10.188 1.00 44.62 510 A 1 ATOM 3960 C CG1 . VAL A 0 510 . 26.051 22.789 -9.538 1.00 44.62 510 A 1 ATOM 3961 C CG2 . VAL A 0 510 . 27.091 21.790 -7.523 1.00 44.62 510 A 1 ATOM 3962 N N . LYS A 0 511 . 29.253 23.394 -11.606 1.00 61.34 511 A 1 ATOM 3963 C CA . LYS A 0 511 . 29.224 24.272 -12.778 1.00 61.34 511 A 1 ATOM 3964 C C . LYS A 0 511 . 27.809 24.266 -13.350 1.00 61.34 511 A 1 ATOM 3965 C CB . LYS A 0 511 . 30.290 23.898 -13.823 1.00 61.34 511 A 1 ATOM 3966 O O . LYS A 0 511 . 27.459 23.409 -14.157 1.00 61.34 511 A 1 ATOM 3967 C CG . LYS A 0 511 . 30.400 25.039 -14.853 1.00 61.34 511 A 1 ATOM 3968 C CD . LYS A 0 511 . 31.235 24.675 -16.085 1.00 61.34 511 A 1 ATOM 3969 C CE . LYS A 0 511 . 31.360 25.923 -16.969 1.00 61.34 511 A 1 ATOM 3970 N NZ . LYS A 0 511 . 31.875 25.601 -18.319 1.00 61.34 511 A 1 ATOM 3971 N N . GLU A 0 512 . 27.009 25.226 -12.915 1.00 54.61 512 A 1 ATOM 3972 C CA . GLU A 0 512 . 25.795 25.615 -13.621 1.00 54.61 512 A 1 ATOM 3973 C C . GLU A 0 512 . 26.187 26.164 -15.003 1.00 54.61 512 A 1 ATOM 3974 C CB . GLU A 0 512 . 25.044 26.637 -12.756 1.00 54.61 512 A 1 ATOM 3975 O O . GLU A 0 512 . 26.894 27.165 -15.108 1.00 54.61 512 A 1 ATOM 3976 C CG . GLU A 0 512 . 23.714 27.093 -13.371 1.00 54.61 512 A 1 ATOM 3977 C CD . GLU A 0 512 . 22.873 27.948 -12.404 1.00 54.61 512 A 1 ATOM 3978 O OE1 . GLU A 0 512 . 21.695 28.188 -12.746 1.00 54.61 512 A 1 ATOM 3979 O OE2 . GLU A 0 512 . 23.387 28.325 -11.326 1.00 54.61 512 A 1 ATOM 3980 N N . GLU A 0 513 . 25.767 25.484 -16.072 1.00 56.08 513 A 1 ATOM 3981 C CA . GLU A 0 513 . 25.929 25.960 -17.448 1.00 56.08 513 A 1 ATOM 3982 C C . GLU A 0 513 . 24.578 25.958 -18.164 1.00 56.08 513 A 1 ATOM 3983 C CB . GLU A 0 513 . 27.051 25.219 -18.193 1.00 56.08 513 A 1 ATOM 3984 O O . GLU A 0 513 . 24.204 25.033 -18.884 1.00 56.08 513 A 1 ATOM 3985 C CG . GLU A 0 513 . 27.406 25.959 -19.500 1.00 56.08 513 A 1 ATOM 3986 C CD . GLU A 0 513 . 28.669 25.409 -20.179 1.00 56.08 513 A 1 ATOM 3987 O OE1 . GLU A 0 513 . 28.757 25.435 -21.422 1.00 56.08 513 A 1 ATOM 3988 O OE2 . GLU A 0 513 . 29.614 25.022 -19.450 1.00 56.08 513 A 1 ATOM 3989 N N . ARG A 0 514 . 23.847 27.044 -17.898 1.00 45.01 514 A 1 ATOM 3990 C CA . ARG A 0 514 . 22.850 27.685 -18.761 1.00 45.01 514 A 1 ATOM 3991 C C . ARG A 0 514 . 22.947 27.248 -20.233 1.00 45.01 514 A 1 ATOM 3992 C CB . ARG A 0 514 . 23.148 29.190 -18.629 1.00 45.01 514 A 1 ATOM 3993 O O . ARG A 0 514 . 23.913 27.591 -20.913 1.00 45.01 514 A 1 ATOM 3994 C CG . ARG A 0 514 . 22.243 30.113 -19.452 1.00 45.01 514 A 1 ATOM 3995 C CD . ARG A 0 514 . 22.760 31.548 -19.319 1.00 45.01 514 A 1 ATOM 3996 N NE . ARG A 0 514 . 21.864 32.495 -20.000 1.00 45.01 514 A 1 ATOM 3997 N NH1 . ARG A 0 514 . 23.260 34.325 -20.059 1.00 45.01 514 A 1 ATOM 3998 N NH2 . ARG A 0 514 . 21.163 34.430 -20.872 1.00 45.01 514 A 1 ATOM 3999 C CZ . ARG A 0 514 . 22.109 33.749 -20.307 1.00 45.01 514 A 1 ATOM 4000 N N . LYS A 0 515 . 21.903 26.589 -20.745 1.00 51.87 515 A 1 ATOM 4001 C CA . LYS A 0 515 . 21.720 26.302 -22.176 1.00 51.87 515 A 1 ATOM 4002 C C . LYS A 0 515 . 20.515 27.075 -22.715 1.00 51.87 515 A 1 ATOM 4003 C CB . LYS A 0 515 . 21.605 24.781 -22.396 1.00 51.87 515 A 1 ATOM 4004 O O . LYS A 0 515 . 19.459 27.035 -22.104 1.00 51.87 515 A 1 ATOM 4005 C CG . LYS A 0 515 . 21.534 24.412 -23.890 1.00 51.87 515 A 1 ATOM 4006 C CD . LYS A 0 515 . 21.713 22.904 -24.133 1.00 51.87 515 A 1 ATOM 4007 C CE . LYS A 0 515 . 21.842 22.599 -25.635 1.00 51.87 515 A 1 ATOM 4008 N NZ . LYS A 0 515 . 20.531 22.477 -26.311 1.00 51.87 515 A 1 ATOM 4009 N N . GLU A 0 516 . 20.708 27.710 -23.872 1.00 49.33 516 A 1 ATOM 4010 C CA . GLU A 0 516 . 19.666 28.260 -24.759 1.00 49.33 516 A 1 ATOM 4011 C C . GLU A 0 516 . 18.669 29.259 -24.145 1.00 49.33 516 A 1 ATOM 4012 C CB . GLU A 0 516 . 18.975 27.119 -25.529 1.00 49.33 516 A 1 ATOM 4013 O O . GLU A 0 516 . 17.475 29.000 -24.069 1.00 49.33 516 A 1 ATOM 4014 C CG . GLU A 0 516 . 19.901 26.553 -26.619 1.00 49.33 516 A 1 ATOM 4015 C CD . GLU A 0 516 . 19.541 25.129 -27.057 1.00 49.33 516 A 1 ATOM 4016 O OE1 . GLU A 0 516 . 20.252 24.582 -27.933 1.00 49.33 516 A 1 ATOM 4017 O OE2 . GLU A 0 516 . 18.773 24.421 -26.366 1.00 49.33 516 A 1 ATOM 4018 N N . ASP A 0 517 . 19.150 30.484 -23.919 1.00 38.54 517 A 1 ATOM 4019 C CA . ASP A 0 517 . 18.436 31.648 -24.460 1.00 38.54 517 A 1 ATOM 4020 C C . ASP A 0 517 . 19.059 31.954 -25.835 1.00 38.54 517 A 1 ATOM 4021 C CB . ASP A 0 517 . 18.548 32.878 -23.543 1.00 38.54 517 A 1 ATOM 4022 O O . ASP A 0 517 . 20.031 32.705 -25.925 1.00 38.54 517 A 1 ATOM 4023 C CG . ASP A 0 517 . 18.032 32.669 -22.125 1.00 38.54 517 A 1 ATOM 4024 O OD1 . ASP A 0 517 . 16.817 32.438 -21.966 1.00 38.54 517 A 1 ATOM 4025 O OD2 . ASP A 0 517 . 18.892 32.813 -21.209 1.00 38.54 517 A 1 ATOM 4026 N N . HIS A 0 518 . 18.574 31.320 -26.907 1.00 43.30 518 A 1 ATOM 4027 C CA . HIS A 0 518 . 18.951 31.701 -28.277 1.00 43.30 518 A 1 ATOM 4028 C C . HIS A 0 518 . 17.748 32.313 -28.981 1.00 43.30 518 A 1 ATOM 4029 C CB . HIS A 0 518 . 19.628 30.566 -29.060 1.00 43.30 518 A 1 ATOM 4030 O O . HIS A 0 518 . 17.198 31.751 -29.928 1.00 43.30 518 A 1 ATOM 4031 C CG . HIS A 0 518 . 20.367 31.068 -30.288 1.00 43.30 518 A 1 ATOM 4032 C CD2 . HIS A 0 518 . 21.478 30.496 -30.849 1.00 43.30 518 A 1 ATOM 4033 N ND1 . HIS A 0 518 . 20.102 32.214 -31.017 1.00 43.30 518 A 1 ATOM 4034 C CE1 . HIS A 0 518 . 21.037 32.326 -31.974 1.00 43.30 518 A 1 ATOM 4035 N NE2 . HIS A 0 518 . 21.901 31.298 -31.916 1.00 43.30 518 A 1 ATOM 4036 N N . ASP A 0 519 . 17.346 33.481 -28.489 1.00 39.13 519 A 1 ATOM 4037 C CA . ASP A 0 519 . 16.296 34.254 -29.127 1.00 39.13 519 A 1 ATOM 4038 C C . ASP A 0 519 . 16.733 34.757 -30.517 1.00 39.13 519 A 1 ATOM 4039 C CB . ASP A 0 519 . 15.767 35.353 -28.188 1.00 39.13 519 A 1 ATOM 4040 O O . ASP A 0 519 . 17.915 34.809 -30.877 1.00 39.13 519 A 1 ATOM 4041 C CG . ASP A 0 519 . 14.234 35.379 -28.207 1.00 39.13 519 A 1 ATOM 4042 O OD1 . ASP A 0 519 . 13.684 35.426 -29.332 1.00 39.13 519 A 1 ATOM 4043 O OD2 . ASP A 0 519 . 13.636 35.304 -27.114 1.00 39.13 519 A 1 ATOM 4044 N N . LEU A 0 520 . 15.716 35.041 -31.310 1.00 42.15 520 A 1 ATOM 4045 C CA . LEU A 0 520 . 15.664 35.186 -32.757 1.00 42.15 520 A 1 ATOM 4046 C C . LEU A 0 520 . 16.734 36.094 -33.413 1.00 42.15 520 A 1 ATOM 4047 C CB . LEU A 0 520 . 14.283 35.811 -33.015 1.00 42.15 520 A 1 ATOM 4048 O O . LEU A 0 520 . 16.749 37.303 -33.177 1.00 42.15 520 A 1 ATOM 4049 C CG . LEU A 0 520 . 13.068 34.972 -32.570 1.00 42.15 520 A 1 ATOM 4050 C CD1 . LEU A 0 520 . 11.869 35.877 -32.289 1.00 42.15 520 A 1 ATOM 4051 C CD2 . LEU A 0 520 . 12.688 33.962 -33.651 1.00 42.15 520 A 1 ATOM 4052 N N . PRO A 0 521 . 17.472 35.597 -34.426 1.00 38.27 521 A 1 ATOM 4053 C CA . PRO A 0 521 . 17.864 36.393 -35.585 1.00 38.27 521 A 1 ATOM 4054 C C . PRO A 0 521 . 16.735 36.356 -36.634 1.00 38.27 521 A 1 ATOM 4055 C CB . PRO A 0 521 . 19.182 35.769 -36.048 1.00 38.27 521 A 1 ATOM 4056 O O . PRO A 0 521 . 16.847 35.705 -37.675 1.00 38.27 521 A 1 ATOM 4057 C CG . PRO A 0 521 . 18.976 34.283 -35.745 1.00 38.27 521 A 1 ATOM 4058 C CD . PRO A 0 521 . 18.034 34.259 -34.530 1.00 38.27 521 A 1 ATOM 4059 N N . THR A 0 522 . 15.617 37.024 -36.340 1.00 39.17 522 A 1 ATOM 4060 C CA . THR A 0 522 . 14.535 37.246 -37.316 1.00 39.17 522 A 1 ATOM 4061 C C . THR A 0 522 . 15.048 38.105 -38.473 1.00 39.17 522 A 1 ATOM 4062 C CB . THR A 0 522 . 13.324 37.931 -36.652 1.00 39.17 522 A 1 ATOM 4063 O O . THR A 0 522 . 15.673 39.126 -38.224 1.00 39.17 522 A 1 ATOM 4064 C CG2 . THR A 0 522 . 12.201 38.347 -37.599 1.00 39.17 522 A 1 ATOM 4065 O OG1 . THR A 0 522 . 12.717 37.032 -35.761 1.00 39.17 522 A 1 ATOM 4066 N N . GLU A 0 523 . 14.748 37.673 -39.704 1.00 34.44 523 A 1 ATOM 4067 C CA . GLU A 0 523 . 14.604 38.464 -40.946 1.00 34.44 523 A 1 ATOM 4068 C C . GLU A 0 523 . 15.638 39.599 -41.186 1.00 34.44 523 A 1 ATOM 4069 C CB . GLU A 0 523 . 13.141 38.940 -41.015 1.00 34.44 523 A 1 ATOM 4070 O O . GLU A 0 523 . 15.619 40.639 -40.542 1.00 34.44 523 A 1 ATOM 4071 C CG . GLU A 0 523 . 12.575 38.955 -42.438 1.00 34.44 523 A 1 ATOM 4072 C CD . GLU A 0 523 . 11.051 39.148 -42.434 1.00 34.44 523 A 1 ATOM 4073 O OE1 . GLU A 0 523 . 10.578 40.020 -43.196 1.00 34.44 523 A 1 ATOM 4074 O OE2 . GLU A 0 523 . 10.368 38.375 -41.723 1.00 34.44 523 A 1 ATOM 4075 N N . ALA A 0 524 . 16.636 39.457 -42.067 1.00 31.21 524 A 1 ATOM 4076 C CA . ALA A 0 524 . 16.521 39.378 -43.538 1.00 31.21 524 A 1 ATOM 4077 C C . ALA A 0 524 . 15.988 40.703 -44.183 1.00 31.21 524 A 1 ATOM 4078 C CB . ALA A 0 524 . 15.900 38.040 -43.977 1.00 31.21 524 A 1 ATOM 4079 O O . ALA A 0 524 . 15.566 41.607 -43.472 1.00 31.21 524 A 1 ATOM 4080 N N . PRO A 0 525 . 16.230 40.989 -45.480 1.00 39.03 525 A 1 ATOM 4081 C CA . PRO A 0 525 . 17.237 42.018 -45.751 1.00 39.03 525 A 1 ATOM 4082 C C . PRO A 0 525 . 16.779 43.184 -46.651 1.00 39.03 525 A 1 ATOM 4083 C CB . PRO A 0 525 . 18.384 41.233 -46.404 1.00 39.03 525 A 1 ATOM 4084 O O . PRO A 0 525 . 16.268 42.977 -47.752 1.00 39.03 525 A 1 ATOM 4085 C CG . PRO A 0 525 . 17.713 40.028 -47.080 1.00 39.03 525 A 1 ATOM 4086 C CD . PRO A 0 525 . 16.260 40.073 -46.608 1.00 39.03 525 A 1 ATOM 4087 N N . GLN A 0 526 . 17.099 44.416 -46.240 1.00 36.84 526 A 1 ATOM 4088 C CA . GLN A 0 526 . 17.211 45.627 -47.075 1.00 36.84 526 A 1 ATOM 4089 C C . GLN A 0 526 . 18.250 46.569 -46.421 1.00 36.84 526 A 1 ATOM 4090 C CB . GLN A 0 526 . 15.850 46.339 -47.199 1.00 36.84 526 A 1 ATOM 4091 O O . GLN A 0 526 . 18.200 46.736 -45.210 1.00 36.84 526 A 1 ATOM 4092 C CG . GLN A 0 526 . 15.020 45.895 -48.419 1.00 36.84 526 A 1 ATOM 4093 C CD . GLN A 0 526 . 13.639 45.381 -48.034 1.00 36.84 526 A 1 ATOM 4094 N NE2 . GLN A 0 526 . 13.486 44.092 -47.833 1.00 36.84 526 A 1 ATOM 4095 O OE1 . GLN A 0 526 . 12.687 46.131 -47.912 1.00 36.84 526 A 1 ATOM 4096 N N . ALA A 0 527 . 19.282 47.160 -47.039 1.00 33.52 527 A 1 ATOM 4097 C CA . ALA A 0 527 . 19.704 47.434 -48.425 1.00 33.52 527 A 1 ATOM 4098 C C . ALA A 0 527 . 19.480 48.882 -48.922 1.00 33.52 527 A 1 ATOM 4099 C CB . ALA A 0 527 . 19.280 46.381 -49.461 1.00 33.52 527 A 1 ATOM 4100 O O . ALA A 0 527 . 18.416 49.460 -48.760 1.00 33.52 527 A 1 ATOM 4101 N N . HIS A 0 528 . 20.503 49.367 -49.644 1.00 35.96 528 A 1 ATOM 4102 C CA . HIS A 0 528 . 20.553 50.527 -50.553 1.00 35.96 528 A 1 ATOM 4103 C C . HIS A 0 528 . 20.791 51.959 -50.015 1.00 35.96 528 A 1 ATOM 4104 C CB . HIS A 0 528 . 19.401 50.486 -51.569 1.00 35.96 528 A 1 ATOM 4105 O O . HIS A 0 528 . 19.943 52.566 -49.383 1.00 35.96 528 A 1 ATOM 4106 C CG . HIS A 0 528 . 19.327 49.190 -52.332 1.00 35.96 528 A 1 ATOM 4107 C CD2 . HIS A 0 528 . 18.265 48.328 -52.360 1.00 35.96 528 A 1 ATOM 4108 N ND1 . HIS A 0 528 . 20.337 48.618 -53.078 1.00 35.96 528 A 1 ATOM 4109 C CE1 . HIS A 0 528 . 19.891 47.441 -53.545 1.00 35.96 528 A 1 ATOM 4110 N NE2 . HIS A 0 528 . 18.637 47.224 -53.135 1.00 35.96 528 A 1 ATOM 4111 N N . ARG A 0 529 . 21.911 52.519 -50.518 1.00 31.62 529 A 1 ATOM 4112 C CA . ARG A 0 529 . 22.083 53.865 -51.122 1.00 31.62 529 A 1 ATOM 4113 C C . ARG A 0 529 . 21.928 55.091 -50.202 1.00 31.62 529 A 1 ATOM 4114 C CB . ARG A 0 529 . 21.232 53.952 -52.405 1.00 31.62 529 A 1 ATOM 4115 O O . ARG A 0 529 . 20.840 55.416 -49.768 1.00 31.62 529 A 1 ATOM 4116 C CG . ARG A 0 529 . 21.789 52.988 -53.469 1.00 31.62 529 A 1 ATOM 4117 C CD . ARG A 0 529 . 21.018 53.045 -54.788 1.00 31.62 529 A 1 ATOM 4118 N NE . ARG A 0 529 . 21.567 52.068 -55.753 1.00 31.62 529 A 1 ATOM 4119 N NH1 . ARG A 0 529 . 20.566 52.896 -57.643 1.00 31.62 529 A 1 ATOM 4120 N NH2 . ARG A 0 529 . 21.868 51.094 -57.791 1.00 31.62 529 A 1 ATOM 4121 C CZ . ARG A 0 529 . 21.331 52.025 -57.052 1.00 31.62 529 A 1 ATOM 4122 N N . THR A 0 530 . 23.023 55.738 -49.783 1.00 35.74 530 A 1 ATOM 4123 C CA . THR A 0 530 . 23.915 56.679 -50.525 1.00 35.74 530 A 1 ATOM 4124 C C . THR A 0 530 . 23.284 58.035 -50.850 1.00 35.74 530 A 1 ATOM 4125 C CB . THR A 0 530 . 24.616 56.179 -51.806 1.00 35.74 530 A 1 ATOM 4126 O O . THR A 0 530 . 22.371 58.099 -51.666 1.00 35.74 530 A 1 ATOM 4127 C CG2 . THR A 0 530 . 25.604 55.035 -51.583 1.00 35.74 530 A 1 ATOM 4128 O OG1 . THR A 0 530 . 23.696 55.839 -52.814 1.00 35.74 530 A 1 ATOM 4129 N N . SER A 0 531 . 23.922 59.098 -50.342 1.00 38.97 531 A 1 ATOM 4130 C CA . SER A 0 531 . 23.517 60.512 -50.418 1.00 38.97 531 A 1 ATOM 4131 C C . SER A 0 531 . 22.271 60.872 -49.610 1.00 38.97 531 A 1 ATOM 4132 C CB . SER A 0 531 . 23.403 61.012 -51.864 1.00 38.97 531 A 1 ATOM 4133 O O . SER A 0 531 . 21.422 60.036 -49.310 1.00 38.97 531 A 1 ATOM 4134 O OG . SER A 0 531 . 23.443 62.427 -51.884 1.00 38.97 531 A 1 ATOM 4135 N N . GLU A 0 532 . 22.173 62.151 -49.254 1.00 28.27 532 A 1 ATOM 4136 C CA . GLU A 0 532 . 20.917 62.725 -48.795 1.00 28.27 532 A 1 ATOM 4137 C C . GLU A 0 532 . 19.919 62.787 -49.961 1.00 28.27 532 A 1 ATOM 4138 C CB . GLU A 0 532 . 21.168 64.088 -48.117 1.00 28.27 532 A 1 ATOM 4139 O O . GLU A 0 532 . 20.266 63.338 -50.999 1.00 28.27 532 A 1 ATOM 4140 C CG . GLU A 0 532 . 21.071 65.358 -48.987 1.00 28.27 532 A 1 ATOM 4141 C CD . GLU A 0 532 . 21.361 66.600 -48.145 1.00 28.27 532 A 1 ATOM 4142 O OE1 . GLU A 0 532 . 20.436 67.419 -47.963 1.00 28.27 532 A 1 ATOM 4143 O OE2 . GLU A 0 532 . 22.399 66.613 -47.449 1.00 28.27 532 A 1 ATOM 4144 N N . ALA A 0 533 . 18.717 62.232 -49.739 1.00 34.96 533 A 1 ATOM 4145 C CA . ALA A 0 533 . 17.420 62.554 -50.361 1.00 34.96 533 A 1 ATOM 4146 C C . ALA A 0 533 . 17.263 62.561 -51.919 1.00 34.96 533 A 1 ATOM 4147 C CB . ALA A 0 533 . 16.988 63.890 -49.730 1.00 34.96 533 A 1 ATOM 4148 O O . ALA A 0 533 . 18.199 62.829 -52.662 1.00 34.96 533 A 1 ATOM 4149 N N . PRO A 0 534 . 16.031 62.428 -52.467 1.00 41.30 534 A 1 ATOM 4150 C CA . PRO A 0 534 . 14.857 61.699 -51.985 1.00 41.30 534 A 1 ATOM 4151 C C . PRO A 0 534 . 14.447 60.575 -53.008 1.00 41.30 534 A 1 ATOM 4152 C CB . PRO A 0 534 . 13.904 62.834 -51.606 1.00 41.30 534 A 1 ATOM 4153 O O . PRO A 0 534 . 15.267 59.665 -53.118 1.00 41.30 534 A 1 ATOM 4154 C CG . PRO A 0 534 . 14.192 63.924 -52.657 1.00 41.30 534 A 1 ATOM 4155 C CD . PRO A 0 534 . 15.514 63.493 -53.311 1.00 41.30 534 A 1 ATOM 4156 N N . PRO A 0 535 . 13.274 60.473 -53.704 1.00 45.29 535 A 1 ATOM 4157 C CA . PRO A 0 535 . 12.747 59.168 -54.182 1.00 45.29 535 A 1 ATOM 4158 C C . PRO A 0 535 . 12.470 59.173 -55.726 1.00 45.29 535 A 1 ATOM 4159 C CB . PRO A 0 535 . 11.504 59.093 -53.289 1.00 45.29 535 A 1 ATOM 4160 O O . PRO A 0 535 . 13.084 59.997 -56.404 1.00 45.29 535 A 1 ATOM 4161 C CG . PRO A 0 535 . 10.908 60.502 -53.389 1.00 45.29 535 A 1 ATOM 4162 C CD . PRO A 0 535 . 12.106 61.354 -53.817 1.00 45.29 535 A 1 ATOM 4163 N N . PRO A 0 536 . 11.538 58.395 -56.346 1.00 45.23 536 A 1 ATOM 4164 C CA . PRO A 0 536 . 10.845 57.144 -55.980 1.00 45.23 536 A 1 ATOM 4165 C C . PRO A 0 536 . 10.922 56.026 -57.076 1.00 45.23 536 A 1 ATOM 4166 C CB . PRO A 0 536 . 9.379 57.614 -55.852 1.00 45.23 536 A 1 ATOM 4167 O O . PRO A 0 536 . 11.558 56.166 -58.113 1.00 45.23 536 A 1 ATOM 4168 C CG . PRO A 0 536 . 9.239 58.694 -56.930 1.00 45.23 536 A 1 ATOM 4169 C CD . PRO A 0 536 . 10.676 59.034 -57.338 1.00 45.23 536 A 1 ATOM 4170 N N . SER A 0 537 . 10.158 54.941 -56.863 1.00 37.48 537 A 1 ATOM 4171 C CA . SER A 0 537 . 9.449 54.112 -57.875 1.00 37.48 537 A 1 ATOM 4172 C C . SER A 0 537 . 10.190 53.268 -58.946 1.00 37.48 537 A 1 ATOM 4173 C CB . SER A 0 537 . 8.334 54.927 -58.551 1.00 37.48 537 A 1 ATOM 4174 O O . SER A 0 537 . 10.631 53.769 -59.971 1.00 37.48 537 A 1 ATOM 4175 O OG . SER A 0 537 . 8.842 56.036 -59.261 1.00 37.48 537 A 1 ATOM 4176 N N . SER A 0 538 . 10.039 51.944 -58.788 1.00 34.62 538 A 1 ATOM 4177 C CA . SER A 0 538 . 9.422 51.005 -59.758 1.00 34.62 538 A 1 ATOM 4178 C C . SER A 0 538 . 10.105 50.557 -61.075 1.00 34.62 538 A 1 ATOM 4179 C CB . SER A 0 538 . 7.993 51.463 -60.094 1.00 34.62 538 A 1 ATOM 4180 O O . SER A 0 538 . 10.334 51.335 -61.993 1.00 34.62 538 A 1 ATOM 4181 O OG . SER A 0 538 . 7.229 51.624 -58.911 1.00 34.62 538 A 1 ATOM 4182 N N . SER A 0 539 . 10.081 49.221 -61.246 1.00 35.59 539 A 1 ATOM 4183 C CA . SER A 0 539 . 9.730 48.445 -62.465 1.00 35.59 539 A 1 ATOM 4184 C C . SER A 0 539 . 10.813 47.746 -63.324 1.00 35.59 539 A 1 ATOM 4185 C CB . SER A 0 539 . 8.691 49.160 -63.351 1.00 35.59 539 A 1 ATOM 4186 O O . SER A 0 539 . 11.922 48.225 -63.511 1.00 35.59 539 A 1 ATOM 4187 O OG . SER A 0 539 . 9.284 50.146 -64.162 1.00 35.59 539 A 1 ATOM 4188 N N . ALA A 0 540 . 10.362 46.615 -63.897 1.00 35.34 540 A 1 ATOM 4189 C CA . ALA A 0 540 . 10.754 45.965 -65.160 1.00 35.34 540 A 1 ATOM 4190 C C . ALA A 0 540 . 12.028 45.078 -65.288 1.00 35.34 540 A 1 ATOM 4191 C CB . ALA A 0 540 . 10.632 46.984 -66.303 1.00 35.34 540 A 1 ATOM 4192 O O . ALA A 0 540 . 13.118 45.557 -65.579 1.00 35.34 540 A 1 ATOM 4193 N N . SER A 0 541 . 11.763 43.761 -65.420 1.00 35.14 541 A 1 ATOM 4194 C CA . SER A 0 541 . 12.363 42.831 -66.418 1.00 35.14 541 A 1 ATOM 4195 C C . SER A 0 541 . 13.800 42.289 -66.164 1.00 35.14 541 A 1 ATOM 4196 C CB . SER A 0 541 . 12.169 43.465 -67.805 1.00 35.14 541 A 1 ATOM 4197 O O . SER A 0 541 . 14.579 42.927 -65.473 1.00 35.14 541 A 1 ATOM 4198 O OG . SER A 0 541 . 13.198 44.385 -68.098 1.00 35.14 541 A 1 ATOM 4199 N N . ALA A 0 542 . 14.229 41.104 -66.649 1.00 38.54 542 A 1 ATOM 4200 C CA . ALA A 0 542 . 13.601 40.068 -67.501 1.00 38.54 542 A 1 ATOM 4201 C C . ALA A 0 542 . 14.263 38.663 -67.315 1.00 38.54 542 A 1 ATOM 4202 C CB . ALA A 0 542 . 13.820 40.470 -68.973 1.00 38.54 542 A 1 ATOM 4203 O O . ALA A 0 542 . 15.324 38.586 -66.708 1.00 38.54 542 A 1 ATOM 4204 N N . SER A 0 543 . 13.729 37.624 -68.001 1.00 38.68 543 A 1 ATOM 4205 C CA . SER A 0 543 . 14.484 36.488 -68.622 1.00 38.68 543 A 1 ATOM 4206 C C . SER A 0 543 . 15.121 35.376 -67.733 1.00 38.68 543 A 1 ATOM 4207 C CB . SER A 0 543 . 15.533 37.132 -69.544 1.00 38.68 543 A 1 ATOM 4208 O O . SER A 0 543 . 15.760 35.689 -66.741 1.00 38.68 543 A 1 ATOM 4209 O OG . SER A 0 543 . 14.889 37.628 -70.705 1.00 38.68 543 A 1 ATOM 4210 N N . VAL A 0 544 . 15.078 34.050 -68.028 1.00 40.42 544 A 1 ATOM 4211 C CA . VAL A 0 544 . 14.378 33.210 -69.055 1.00 40.42 544 A 1 ATOM 4212 C C . VAL A 0 544 . 14.042 31.787 -68.495 1.00 40.42 544 A 1 ATOM 4213 C CB . VAL A 0 544 . 15.208 32.968 -70.356 1.00 40.42 544 A 1 ATOM 4214 O O . VAL A 0 544 . 14.588 31.362 -67.484 1.00 40.42 544 A 1 ATOM 4215 C CG1 . VAL A 0 544 . 14.304 32.692 -71.577 1.00 40.42 544 A 1 ATOM 4216 C CG2 . VAL A 0 544 . 16.120 34.104 -70.812 1.00 40.42 544 A 1 ATOM 4217 N N . HIS A 0 545 . 13.158 31.062 -69.200 1.00 37.86 545 A 1 ATOM 4218 C CA . HIS A 0 545 . 12.727 29.635 -69.133 1.00 37.86 545 A 1 ATOM 4219 C C . HIS A 0 545 . 13.842 28.598 -69.525 1.00 37.86 545 A 1 ATOM 4220 C CB . HIS A 0 545 . 11.552 29.594 -70.139 1.00 37.86 545 A 1 ATOM 4221 O O . HIS A 0 545 . 14.949 29.073 -69.784 1.00 37.86 545 A 1 ATOM 4222 C CG . HIS A 0 545 . 10.459 30.602 -69.898 1.00 37.86 545 A 1 ATOM 4223 C CD2 . HIS A 0 545 . 10.324 31.824 -70.501 1.00 37.86 545 A 1 ATOM 4224 N ND1 . HIS A 0 545 . 9.367 30.431 -69.077 1.00 37.86 545 A 1 ATOM 4225 C CE1 . HIS A 0 545 . 8.599 31.528 -69.177 1.00 37.86 545 A 1 ATOM 4226 N NE2 . HIS A 0 545 . 9.148 32.406 -70.028 1.00 37.86 545 A 1 ATOM 4227 N N . PRO A 0 546 . 13.630 27.244 -69.679 1.00 45.46 546 A 1 ATOM 4228 C CA . PRO A 0 546 . 12.387 26.421 -69.674 1.00 45.46 546 A 1 ATOM 4229 C C . PRO A 0 546 . 12.416 25.011 -68.985 1.00 45.46 546 A 1 ATOM 4230 C CB . PRO A 0 546 . 12.183 26.211 -71.184 1.00 45.46 546 A 1 ATOM 4231 O O . PRO A 0 546 . 13.414 24.597 -68.410 1.00 45.46 546 A 1 ATOM 4232 C CG . PRO A 0 546 . 13.609 25.928 -71.676 1.00 45.46 546 A 1 ATOM 4233 C CD . PRO A 0 546 . 14.517 26.506 -70.584 1.00 45.46 546 A 1 ATOM 4234 N N . GLY A 0 547 . 11.287 24.269 -69.065 1.00 39.66 547 A 1 ATOM 4235 C CA . GLY A 0 547 . 11.139 22.811 -68.784 1.00 39.66 547 A 1 ATOM 4236 C C . GLY A 0 547 . 11.273 21.947 -70.065 1.00 39.66 547 A 1 ATOM 4237 O O . GLY A 0 547 . 12.128 22.309 -70.873 1.00 39.66 547 A 1 ATOM 4238 N N . PRO A 0 548 . 10.424 20.915 -70.366 1.00 53.28 548 A 1 ATOM 4239 C CA . PRO A 0 548 . 9.243 20.368 -69.646 1.00 53.28 548 A 1 ATOM 4240 C C . PRO A 0 548 . 9.064 18.798 -69.743 1.00 53.28 548 A 1 ATOM 4241 C CB . PRO A 0 548 . 8.114 21.101 -70.401 1.00 53.28 548 A 1 ATOM 4242 O O . PRO A 0 548 . 10.014 18.098 -70.069 1.00 53.28 548 A 1 ATOM 4243 C CG . PRO A 0 548 . 8.630 21.236 -71.846 1.00 53.28 548 A 1 ATOM 4244 C CD . PRO A 0 548 . 10.075 20.737 -71.773 1.00 53.28 548 A 1 ATOM 4245 N N . LEU A 0 549 . 7.820 18.281 -69.563 1.00 45.87 549 A 1 ATOM 4246 C CA . LEU A 0 549 . 7.262 16.932 -69.928 1.00 45.87 549 A 1 ATOM 4247 C C . LEU A 0 549 . 7.508 15.722 -68.972 1.00 45.87 549 A 1 ATOM 4248 C CB . LEU A 0 549 . 7.662 16.559 -71.380 1.00 45.87 549 A 1 ATOM 4249 O O . LEU A 0 549 . 8.567 15.642 -68.367 1.00 45.87 549 A 1 ATOM 4250 C CG . LEU A 0 549 . 7.409 17.615 -72.472 1.00 45.87 549 A 1 ATOM 4251 C CD1 . LEU A 0 549 . 7.762 17.052 -73.847 1.00 45.87 549 A 1 ATOM 4252 C CD2 . LEU A 0 549 . 5.961 18.112 -72.515 1.00 45.87 549 A 1 ATOM 4253 N N . ALA A 0 550 . 6.625 14.704 -68.824 1.00 43.33 550 A 1 ATOM 4254 C CA . ALA A 0 550 . 5.165 14.548 -69.084 1.00 43.33 550 A 1 ATOM 4255 C C . ALA A 0 550 . 4.573 13.230 -68.472 1.00 43.33 550 A 1 ATOM 4256 C CB . ALA A 0 550 . 4.890 14.513 -70.597 1.00 43.33 550 A 1 ATOM 4257 O O . ALA A 0 550 . 5.323 12.287 -68.256 1.00 43.33 550 A 1 ATOM 4258 N N . SER A 0 551 . 3.230 13.156 -68.325 1.00 37.64 551 A 1 ATOM 4259 C CA . SER A 0 551 . 2.329 11.957 -68.236 1.00 37.64 551 A 1 ATOM 4260 C C . SER A 0 551 . 2.493 10.921 -67.083 1.00 37.64 551 A 1 ATOM 4261 C CB . SER A 0 551 . 2.310 11.269 -69.603 1.00 37.64 551 A 1 ATOM 4262 O O . SER A 0 551 . 3.596 10.471 -66.830 1.00 37.64 551 A 1 ATOM 4263 O OG . SER A 0 551 . 1.652 12.122 -70.527 1.00 37.64 551 A 1 ATOM 4264 N N . MET A 0 552 . 1.483 10.519 -66.273 1.00 42.13 552 A 1 ATOM 4265 C CA . MET A 0 552 . 0.100 9.967 -66.476 1.00 42.13 552 A 1 ATOM 4266 C C . MET A 0 552 . 0.062 8.392 -66.447 1.00 42.13 552 A 1 ATOM 4267 C CB . MET A 0 552 . -0.684 10.688 -67.597 1.00 42.13 552 A 1 ATOM 4268 O O . MET A 0 552 . 1.134 7.799 -66.418 1.00 42.13 552 A 1 ATOM 4269 C CG . MET A 0 552 . -1.080 12.120 -67.225 1.00 42.13 552 A 1 ATOM 4270 S SD . MET A 0 552 . -2.535 12.206 -66.147 1.00 42.13 552 A 1 ATOM 4271 C CE . MET A 0 552 . -2.557 13.987 -65.819 1.00 42.13 552 A 1 ATOM 4272 N N . PRO A 0 553 . -1.089 7.678 -66.300 1.00 46.07 553 A 1 ATOM 4273 C CA . PRO A 0 553 . -1.716 7.386 -64.989 1.00 46.07 553 A 1 ATOM 4274 C C . PRO A 0 553 . -2.241 5.918 -64.804 1.00 46.07 553 A 1 ATOM 4275 C CB . PRO A 0 553 . -2.901 8.363 -65.014 1.00 46.07 553 A 1 ATOM 4276 O O . PRO A 0 553 . -2.135 5.108 -65.716 1.00 46.07 553 A 1 ATOM 4277 C CG . PRO A 0 553 . -3.394 8.290 -66.468 1.00 46.07 553 A 1 ATOM 4278 C CD . PRO A 0 553 . -2.201 7.714 -67.242 1.00 46.07 553 A 1 ATOM 4279 N N . MET A 0 554 . -2.957 5.629 -63.689 1.00 38.25 554 A 1 ATOM 4280 C CA . MET A 0 554 . -3.928 4.500 -63.520 1.00 38.25 554 A 1 ATOM 4281 C C . MET A 0 554 . -3.362 3.038 -63.501 1.00 38.25 554 A 1 ATOM 4282 C CB . MET A 0 554 . -5.045 4.717 -64.574 1.00 38.25 554 A 1 ATOM 4283 O O . MET A 0 554 . -2.203 2.842 -63.829 1.00 38.25 554 A 1 ATOM 4284 C CG . MET A 0 554 . -6.016 5.833 -64.158 1.00 38.25 554 A 1 ATOM 4285 S SD . MET A 0 554 . -7.711 5.665 -64.782 1.00 38.25 554 A 1 ATOM 4286 C CE . MET A 0 554 . -7.461 5.936 -66.556 1.00 38.25 554 A 1 ATOM 4287 N N . THR A 0 555 . -4.069 1.942 -63.127 1.00 36.57 555 A 1 ATOM 4288 C CA . THR A 0 555 . -5.226 1.669 -62.214 1.00 36.57 555 A 1 ATOM 4289 C C . THR A 0 555 . -5.421 0.132 -61.979 1.00 36.57 555 A 1 ATOM 4290 C CB . THR A 0 555 . -6.542 2.259 -62.746 1.00 36.57 555 A 1 ATOM 4291 O O . THR A 0 555 . -4.967 -0.639 -62.810 1.00 36.57 555 A 1 ATOM 4292 C CG2 . THR A 0 555 . -7.033 1.657 -64.068 1.00 36.57 555 A 1 ATOM 4293 O OG1 . THR A 0 555 . -7.560 2.141 -61.787 1.00 36.57 555 A 1 ATOM 4294 N N . VAL A 0 556 . -6.111 -0.280 -60.888 1.00 38.04 556 A 1 ATOM 4295 C CA . VAL A 0 556 . -6.635 -1.625 -60.437 1.00 38.04 556 A 1 ATOM 4296 C C . VAL A 0 556 . -5.849 -2.954 -60.639 1.00 38.04 556 A 1 ATOM 4297 C CB . VAL A 0 556 . -8.106 -1.911 -60.866 1.00 38.04 556 A 1 ATOM 4298 O O . VAL A 0 556 . -5.212 -3.188 -61.653 1.00 38.04 556 A 1 ATOM 4299 C CG1 . VAL A 0 556 . -8.980 -2.177 -59.630 1.00 38.04 556 A 1 ATOM 4300 C CG2 . VAL A 0 556 . -8.831 -0.833 -61.670 1.00 38.04 556 A 1 ATOM 4301 N N . GLY A 0 557 . -6.052 -3.916 -59.713 1.00 35.74 557 A 1 ATOM 4302 C CA . GLY A 0 557 . -5.773 -5.362 -59.905 1.00 35.74 557 A 1 ATOM 4303 C C . GLY A 0 557 . -5.146 -6.061 -58.678 1.00 35.74 557 A 1 ATOM 4304 O O . GLY A 0 557 . -3.930 -6.126 -58.598 1.00 35.74 557 A 1 ATOM 4305 N N . VAL A 0 558 . -5.851 -6.410 -57.588 1.00 33.87 558 A 1 ATOM 4306 C CA . VAL A 0 558 . -6.898 -7.452 -57.384 1.00 33.87 558 A 1 ATOM 4307 C C . VAL A 0 558 . -6.349 -8.888 -57.205 1.00 33.87 558 A 1 ATOM 4308 C CB . VAL A 0 558 . -8.093 -7.383 -58.365 1.00 33.87 558 A 1 ATOM 4309 O O . VAL A 0 558 . -5.575 -9.382 -58.011 1.00 33.87 558 A 1 ATOM 4310 C CG1 . VAL A 0 558 . -9.109 -8.516 -58.175 1.00 33.87 558 A 1 ATOM 4311 C CG2 . VAL A 0 558 . -8.866 -6.070 -58.180 1.00 33.87 558 A 1 ATOM 4312 N N . THR A 0 559 . -6.857 -9.572 -56.163 1.00 32.31 559 A 1 ATOM 4313 C CA . THR A 0 559 . -6.629 -10.977 -55.726 1.00 32.31 559 A 1 ATOM 4314 C C . THR A 0 559 . -5.226 -11.396 -55.247 1.00 32.31 559 A 1 ATOM 4315 C CB . THR A 0 559 . -7.199 -12.038 -56.687 1.00 32.31 559 A 1 ATOM 4316 O O . THR A 0 559 . -4.216 -11.143 -55.883 1.00 32.31 559 A 1 ATOM 4317 C CG2 . THR A 0 559 . -8.728 -12.093 -56.651 1.00 32.31 559 A 1 ATOM 4318 O OG1 . THR A 0 559 . -6.825 -11.829 -58.023 1.00 32.31 559 A 1 ATOM 4319 N N . GLY A 0 560 . -5.194 -12.105 -54.107 1.00 38.25 560 A 1 ATOM 4320 C CA . GLY A 0 560 . -3.982 -12.613 -53.436 1.00 38.25 560 A 1 ATOM 4321 C C . GLY A 0 560 . -4.299 -13.354 -52.124 1.00 38.25 560 A 1 ATOM 4322 O O . GLY A 0 560 . -3.669 -13.125 -51.096 1.00 38.25 560 A 1 ATOM 4323 N N . ILE A 0 561 . -5.369 -14.157 -52.118 1.00 32.80 561 A 1 ATOM 4324 C CA . ILE A 0 561 . -5.976 -14.740 -50.908 1.00 32.80 561 A 1 ATOM 4325 C C . ILE A 0 561 . -5.259 -16.010 -50.421 1.00 32.80 561 A 1 ATOM 4326 C CB . ILE A 0 561 . -7.493 -14.993 -51.113 1.00 32.80 561 A 1 ATOM 4327 O O . ILE A 0 561 . -5.586 -17.118 -50.848 1.00 32.80 561 A 1 ATOM 4328 C CG1 . ILE A 0 561 . -7.826 -15.619 -52.492 1.00 32.80 561 A 1 ATOM 4329 C CG2 . ILE A 0 561 . -8.265 -13.679 -50.905 1.00 32.80 561 A 1 ATOM 4330 C CD1 . ILE A 0 561 . -9.219 -16.256 -52.556 1.00 32.80 561 A 1 ATOM 4331 N N . HIS A 0 562 . -4.320 -15.868 -49.480 1.00 39.03 562 A 1 ATOM 4332 C CA . HIS A 0 562 . -3.660 -17.004 -48.818 1.00 39.03 562 A 1 ATOM 4333 C C . HIS A 0 562 . -3.624 -16.832 -47.290 1.00 39.03 562 A 1 ATOM 4334 C CB . HIS A 0 562 . -2.244 -17.219 -49.385 1.00 39.03 562 A 1 ATOM 4335 O O . HIS A 0 562 . -2.697 -16.247 -46.735 1.00 39.03 562 A 1 ATOM 4336 C CG . HIS A 0 562 . -2.124 -17.178 -50.888 1.00 39.03 562 A 1 ATOM 4337 C CD2 . HIS A 0 562 . -1.172 -16.487 -51.585 1.00 39.03 562 A 1 ATOM 4338 N ND1 . HIS A 0 562 . -2.976 -17.737 -51.814 1.00 39.03 562 A 1 ATOM 4339 C CE1 . HIS A 0 562 . -2.550 -17.382 -53.037 1.00 39.03 562 A 1 ATOM 4340 N NE2 . HIS A 0 562 . -1.453 -16.617 -52.947 1.00 39.03 562 A 1 ATOM 4341 N N . ALA A 0 563 . -4.616 -17.387 -46.595 1.00 41.76 563 A 1 ATOM 4342 C CA . ALA A 0 563 . -4.555 -17.619 -45.153 1.00 41.76 563 A 1 ATOM 4343 C C . ALA A 0 563 . -4.580 -19.132 -44.906 1.00 41.76 563 A 1 ATOM 4344 C CB . ALA A 0 563 . -5.721 -16.887 -44.474 1.00 41.76 563 A 1 ATOM 4345 O O . ALA A 0 563 . -5.633 -19.741 -45.053 1.00 41.76 563 A 1 ATOM 4346 N N . MET A 0 564 . -3.435 -19.739 -44.569 1.00 33.90 564 A 1 ATOM 4347 C CA . MET A 0 564 . -3.319 -21.164 -44.212 1.00 33.90 564 A 1 ATOM 4348 C C . MET A 0 564 . -1.945 -21.475 -43.591 1.00 33.90 564 A 1 ATOM 4349 C CB . MET A 0 564 . -3.526 -22.048 -45.470 1.00 33.90 564 A 1 ATOM 4350 O O . MET A 0 564 . -0.945 -21.499 -44.300 1.00 33.90 564 A 1 ATOM 4351 C CG . MET A 0 564 . -4.889 -22.757 -45.487 1.00 33.90 564 A 1 ATOM 4352 S SD . MET A 0 564 . -5.448 -23.276 -47.133 1.00 33.90 564 A 1 ATOM 4353 C CE . MET A 0 564 . -4.372 -24.705 -47.414 1.00 33.90 564 A 1 ATOM 4354 N N . ASN A 0 565 . -1.903 -21.731 -42.280 1.00 41.37 565 A 1 ATOM 4355 C CA . ASN A 0 565 . -1.508 -23.032 -41.709 1.00 41.37 565 A 1 ATOM 4356 C C . ASN A 0 565 . -1.839 -23.001 -40.197 1.00 41.37 565 A 1 ATOM 4357 C CB . ASN A 0 565 . -0.019 -23.383 -41.963 1.00 41.37 565 A 1 ATOM 4358 O O . ASN A 0 565 . -1.267 -22.208 -39.458 1.00 41.37 565 A 1 ATOM 4359 C CG . ASN A 0 565 . 0.188 -24.848 -42.325 1.00 41.37 565 A 1 ATOM 4360 N ND2 . ASN A 0 565 . 1.343 -25.399 -42.040 1.00 41.37 565 A 1 ATOM 4361 O OD1 . ASN A 0 565 . -0.675 -25.532 -42.853 1.00 41.37 565 A 1 ATOM 4362 N N . SER A 0 566 . -2.925 -23.640 -39.753 1.00 34.13 566 A 1 ATOM 4363 C CA . SER A 0 566 . -2.960 -25.048 -39.297 1.00 34.13 566 A 1 ATOM 4364 C C . SER A 0 566 . -2.255 -25.230 -37.942 1.00 34.13 566 A 1 ATOM 4365 C CB . SER A 0 566 . -2.430 -26.031 -40.341 1.00 34.13 566 A 1 ATOM 4366 O O . SER A 0 566 . -1.094 -24.877 -37.785 1.00 34.13 566 A 1 ATOM 4367 O OG . SER A 0 566 . -3.132 -25.901 -41.562 1.00 34.13 566 A 1 ATOM 4368 N N . ILE A 0 567 . -2.949 -25.676 -36.886 1.00 34.79 567 A 1 ATOM 4369 C CA . ILE A 0 567 . -3.222 -27.107 -36.616 1.00 34.79 567 A 1 ATOM 4370 C C . ILE A 0 567 . -1.886 -27.885 -36.660 1.00 34.79 567 A 1 ATOM 4371 C CB . ILE A 0 567 . -4.294 -27.722 -37.556 1.00 34.79 567 A 1 ATOM 4372 O O . ILE A 0 567 . -1.304 -28.028 -37.727 1.00 34.79 567 A 1 ATOM 4373 C CG1 . ILE A 0 567 . -5.616 -26.920 -37.624 1.00 34.79 567 A 1 ATOM 4374 C CG2 . ILE A 0 567 . -4.608 -29.167 -37.130 1.00 34.79 567 A 1 ATOM 4375 C CD1 . ILE A 0 567 . -6.376 -27.169 -38.936 1.00 34.79 567 A 1 ATOM 4376 N N . GLY A 0 568 . -1.298 -28.377 -35.568 1.00 34.47 568 A 1 ATOM 4377 C CA . GLY A 0 568 . -1.871 -28.758 -34.274 1.00 34.47 568 A 1 ATOM 4378 C C . GLY A 0 568 . -2.085 -30.274 -34.229 1.00 34.47 568 A 1 ATOM 4379 O O . GLY A 0 568 . -2.741 -30.824 -35.104 1.00 34.47 568 A 1 ATOM 4380 N N . SER A 0 569 . -1.549 -30.954 -33.214 1.00 37.61 569 A 1 ATOM 4381 C CA . SER A 0 569 . -1.878 -32.357 -32.937 1.00 37.61 569 A 1 ATOM 4382 C C . SER A 0 569 . -1.836 -32.621 -31.441 1.00 37.61 569 A 1 ATOM 4383 C CB . SER A 0 569 . -0.938 -33.334 -33.652 1.00 37.61 569 A 1 ATOM 4384 O O . SER A 0 569 . -0.870 -32.273 -30.764 1.00 37.61 569 A 1 ATOM 4385 O OG . SER A 0 569 . -1.444 -34.656 -33.551 1.00 37.61 569 A 1 ATOM 4386 N N . LEU A 0 570 . -2.894 -33.262 -30.954 1.00 45.20 570 A 1 ATOM 4387 C CA . LEU A 0 570 . -2.939 -33.937 -29.663 1.00 45.20 570 A 1 ATOM 4388 C C . LEU A 0 570 . -2.443 -35.395 -29.865 1.00 45.20 570 A 1 ATOM 4389 C CB . LEU A 0 570 . -4.403 -33.809 -29.170 1.00 45.20 570 A 1 ATOM 4390 O O . LEU A 0 570 . -1.724 -35.685 -30.823 1.00 45.20 570 A 1 ATOM 4391 C CG . LEU A 0 570 . -4.609 -33.902 -27.646 1.00 45.20 570 A 1 ATOM 4392 C CD1 . LEU A 0 570 . -4.246 -32.590 -26.947 1.00 45.20 570 A 1 ATOM 4393 C CD2 . LEU A 0 570 . -6.068 -34.228 -27.334 1.00 45.20 570 A 1 ATOM 4394 N N . ASP A 0 571 . -2.891 -36.302 -28.994 1.00 39.35 571 A 1 ATOM 4395 C CA . ASP A 0 571 . -2.968 -37.759 -29.186 1.00 39.35 571 A 1 ATOM 4396 C C . ASP A 0 571 . -1.684 -38.606 -29.143 1.00 39.35 571 A 1 ATOM 4397 C CB . ASP A 0 571 . -3.869 -38.102 -30.383 1.00 39.35 571 A 1 ATOM 4398 O O . ASP A 0 571 . -1.163 -39.075 -30.156 1.00 39.35 571 A 1 ATOM 4399 C CG . ASP A 0 571 . -5.307 -37.707 -30.076 1.00 39.35 571 A 1 ATOM 4400 O OD1 . ASP A 0 571 . -5.846 -38.321 -29.123 1.00 39.35 571 A 1 ATOM 4401 O OD2 . ASP A 0 571 . -5.827 -36.795 -30.751 1.00 39.35 571 A 1 ATOM 4402 N N . ARG A 0 572 . -1.334 -39.030 -27.920 1.00 44.60 572 A 1 ATOM 4403 C CA . ARG A 0 572 . -1.606 -40.409 -27.436 1.00 44.60 572 A 1 ATOM 4404 C C . ARG A 0 572 . -1.413 -40.459 -25.911 1.00 44.60 572 A 1 ATOM 4405 C CB . ARG A 0 572 . -0.709 -41.436 -28.159 1.00 44.60 572 A 1 ATOM 4406 O O . ARG A 0 572 . -0.398 -39.982 -25.429 1.00 44.60 572 A 1 ATOM 4407 C CG . ARG A 0 572 . -1.426 -42.028 -29.390 1.00 44.60 572 A 1 ATOM 4408 C CD . ARG A 0 572 . -0.459 -42.342 -30.538 1.00 44.60 572 A 1 ATOM 4409 N NE . ARG A 0 572 . -1.196 -42.711 -31.765 1.00 44.60 572 A 1 ATOM 4410 N NH1 . ARG A 0 572 . 0.602 -43.361 -33.034 1.00 44.60 572 A 1 ATOM 4411 N NH2 . ARG A 0 572 . -1.441 -43.423 -33.917 1.00 44.60 572 A 1 ATOM 4412 C CZ . ARG A 0 572 . -0.677 -43.164 -32.892 1.00 44.60 572 A 1 ATOM 4413 N N . THR A 0 573 . -2.323 -40.939 -25.059 1.00 39.55 573 A 1 ATOM 4414 C CA . THR A 0 573 . -3.453 -41.891 -25.179 1.00 39.55 573 A 1 ATOM 4415 C C . THR A 0 573 . -3.023 -43.337 -25.420 1.00 39.55 573 A 1 ATOM 4416 C CB . THR A 0 573 . -4.570 -41.492 -26.176 1.00 39.55 573 A 1 ATOM 4417 O O . THR A 0 573 . -2.739 -43.691 -26.565 1.00 39.55 573 A 1 ATOM 4418 C CG2 . THR A 0 573 . -5.866 -42.265 -25.921 1.00 39.55 573 A 1 ATOM 4419 O OG1 . THR A 0 573 . -4.863 -40.123 -26.059 1.00 39.55 573 A 1 ATOM 4420 N N . ARG A 0 574 . -3.100 -44.180 -24.369 1.00 42.64 574 A 1 ATOM 4421 C CA . ARG A 0 574 . -3.761 -45.511 -24.370 1.00 42.64 574 A 1 ATOM 4422 C C . ARG A 0 574 . -3.702 -46.234 -23.003 1.00 42.64 574 A 1 ATOM 4423 C CB . ARG A 0 574 . -3.155 -46.432 -25.459 1.00 42.64 574 A 1 ATOM 4424 O O . ARG A 0 574 . -2.607 -46.470 -22.527 1.00 42.64 574 A 1 ATOM 4425 C CG . ARG A 0 574 . -3.996 -46.366 -26.751 1.00 42.64 574 A 1 ATOM 4426 C CD . ARG A 0 574 . -3.181 -46.600 -28.027 1.00 42.64 574 A 1 ATOM 4427 N NE . ARG A 0 574 . -3.951 -46.171 -29.213 1.00 42.64 574 A 1 ATOM 4428 N NH1 . ARG A 0 574 . -5.316 -48.009 -29.441 1.00 42.64 574 A 1 ATOM 4429 N NH2 . ARG A 0 574 . -5.593 -46.259 -30.788 1.00 42.64 574 A 1 ATOM 4430 C CZ . ARG A 0 574 . -4.941 -46.816 -29.807 1.00 42.64 574 A 1 ATOM 4431 N N . MET A 0 575 . -4.897 -46.616 -22.503 1.00 35.12 575 A 1 ATOM 4432 C CA . MET A 0 575 . -5.336 -47.939 -21.959 1.00 35.12 575 A 1 ATOM 4433 C C . MET A 0 575 . -4.548 -48.534 -20.752 1.00 35.12 575 A 1 ATOM 4434 C CB . MET A 0 575 . -5.469 -48.914 -23.149 1.00 35.12 575 A 1 ATOM 4435 O O . MET A 0 575 . -3.355 -48.318 -20.646 1.00 35.12 575 A 1 ATOM 4436 C CG . MET A 0 575 . -6.210 -48.327 -24.369 1.00 35.12 575 A 1 ATOM 4437 S SD . MET A 0 575 . -6.398 -49.377 -25.844 1.00 35.12 575 A 1 ATOM 4438 C CE . MET A 0 575 . -4.742 -50.090 -26.065 1.00 35.12 575 A 1 ATOM 4439 N N . VAL A 0 576 . -5.087 -49.270 -19.762 1.00 39.21 576 A 1 ATOM 4440 C CA . VAL A 0 576 . -6.143 -50.320 -19.626 1.00 39.21 576 A 1 ATOM 4441 C C . VAL A 0 576 . -6.587 -50.283 -18.125 1.00 39.21 576 A 1 ATOM 4442 C CB . VAL A 0 576 . -5.408 -51.667 -19.936 1.00 39.21 576 A 1 ATOM 4443 O O . VAL A 0 576 . -5.700 -50.250 -17.282 1.00 39.21 576 A 1 ATOM 4444 C CG1 . VAL A 0 576 . -6.045 -52.966 -19.449 1.00 39.21 576 A 1 ATOM 4445 C CG2 . VAL A 0 576 . -5.138 -51.875 -21.433 1.00 39.21 576 A 1 ATOM 4446 N N . THR A 0 577 . -7.826 -50.022 -17.654 1.00 36.33 577 A 1 ATOM 4447 C CA . THR A 0 577 . -9.116 -50.786 -17.627 1.00 36.33 577 A 1 ATOM 4448 C C . THR A 0 577 . -9.071 -52.198 -16.992 1.00 36.33 577 A 1 ATOM 4449 C CB . THR A 0 577 . -9.836 -50.854 -18.986 1.00 36.33 577 A 1 ATOM 4450 O O . THR A 0 577 . -8.122 -52.914 -17.259 1.00 36.33 577 A 1 ATOM 4451 C CG2 . THR A 0 577 . -10.094 -49.487 -19.613 1.00 36.33 577 A 1 ATOM 4452 O OG1 . THR A 0 577 . -9.107 -51.613 -19.914 1.00 36.33 577 A 1 ATOM 4453 N N . PRO A 0 578 . -10.161 -52.742 -16.403 1.00 51.96 578 A 1 ATOM 4454 C CA . PRO A 0 578 . -11.014 -52.237 -15.304 1.00 51.96 578 A 1 ATOM 4455 C C . PRO A 0 578 . -11.332 -53.337 -14.235 1.00 51.96 578 A 1 ATOM 4456 C CB . PRO A 0 578 . -12.307 -51.893 -16.048 1.00 51.96 578 A 1 ATOM 4457 O O . PRO A 0 578 . -11.044 -54.501 -14.486 1.00 51.96 578 A 1 ATOM 4458 C CG . PRO A 0 578 . -12.450 -53.069 -17.027 1.00 51.96 578 A 1 ATOM 4459 C CD . PRO A 0 578 . -11.016 -53.570 -17.252 1.00 51.96 578 A 1 ATOM 4460 N N . PHE A 0 579 . -12.033 -53.036 -13.120 1.00 40.15 579 A 1 ATOM 4461 C CA . PHE A 0 579 . -13.003 -53.988 -12.505 1.00 40.15 579 A 1 ATOM 4462 C C . PHE A 0 579 . -13.995 -53.357 -11.496 1.00 40.15 579 A 1 ATOM 4463 C CB . PHE A 0 579 . -12.333 -55.240 -11.888 1.00 40.15 579 A 1 ATOM 4464 O O . PHE A 0 579 . -13.864 -52.188 -11.139 1.00 40.15 579 A 1 ATOM 4465 C CG . PHE A 0 579 . -13.024 -56.539 -12.298 1.00 40.15 579 A 1 ATOM 4466 C CD1 . PHE A 0 579 . -13.466 -57.454 -11.324 1.00 40.15 579 A 1 ATOM 4467 C CD2 . PHE A 0 579 . -13.231 -56.838 -13.663 1.00 40.15 579 A 1 ATOM 4468 C CE1 . PHE A 0 579 . -14.102 -58.650 -11.710 1.00 40.15 579 A 1 ATOM 4469 C CE2 . PHE A 0 579 . -13.889 -58.018 -14.048 1.00 40.15 579 A 1 ATOM 4470 C CZ . PHE A 0 579 . -14.322 -58.928 -13.071 1.00 40.15 579 A 1 ATOM 4471 N N . MET A 0 580 . -15.021 -54.131 -11.105 1.00 42.26 580 A 1 ATOM 4472 C CA . MET A 0 580 . -16.177 -53.750 -10.262 1.00 42.26 580 A 1 ATOM 4473 C C . MET A 0 580 . -15.833 -53.367 -8.801 1.00 42.26 580 A 1 ATOM 4474 C CB . MET A 0 580 . -17.159 -54.940 -10.209 1.00 42.26 580 A 1 ATOM 4475 O O . MET A 0 580 . -14.816 -53.805 -8.279 1.00 42.26 580 A 1 ATOM 4476 C CG . MET A 0 580 . -17.776 -55.325 -11.561 1.00 42.26 580 A 1 ATOM 4477 S SD . MET A 0 580 . -16.961 -56.671 -12.459 1.00 42.26 580 A 1 ATOM 4478 C CE . MET A 0 580 . -17.396 -58.088 -11.406 1.00 42.26 580 A 1 ATOM 4479 N N . GLY A 0 581 . -16.689 -52.642 -8.060 1.00 39.90 581 A 1 ATOM 4480 C CA . GLY A 0 581 . -17.949 -51.975 -8.449 1.00 39.90 581 A 1 ATOM 4481 C C . GLY A 0 581 . -18.954 -51.784 -7.290 1.00 39.90 581 A 1 ATOM 4482 O O . GLY A 0 581 . -18.643 -52.089 -6.147 1.00 39.90 581 A 1 ATOM 4483 N N . LEU A 0 582 . -20.172 -51.341 -7.642 1.00 37.69 582 A 1 ATOM 4484 C CA . LEU A 0 582 . -21.408 -51.255 -6.829 1.00 37.69 582 A 1 ATOM 4485 C C . LEU A 0 582 . -21.470 -50.221 -5.674 1.00 37.69 582 A 1 ATOM 4486 C CB . LEU A 0 582 . -21.859 -52.659 -6.368 1.00 37.69 582 A 1 ATOM 4487 O O . LEU A 0 582 . -20.858 -50.365 -4.623 1.00 37.69 582 A 1 ATOM 4488 C CG . LEU A 0 582 . -21.988 -53.721 -7.478 1.00 37.69 582 A 1 ATOM 4489 C CD1 . LEU A 0 582 . -22.451 -55.048 -6.880 1.00 37.69 582 A 1 ATOM 4490 C CD2 . LEU A 0 582 . -22.985 -53.318 -8.569 1.00 37.69 582 A 1 ATOM 4491 N N . SER A 0 583 . -22.338 -49.218 -5.854 1.00 34.13 583 A 1 ATOM 4492 C CA . SER A 0 583 . -22.972 -48.415 -4.784 1.00 34.13 583 A 1 ATOM 4493 C C . SER A 0 583 . -24.351 -49.019 -4.427 1.00 34.13 583 A 1 ATOM 4494 C CB . SER A 0 583 . -23.109 -46.954 -5.238 1.00 34.13 583 A 1 ATOM 4495 O O . SER A 0 583 . -24.811 -49.894 -5.166 1.00 34.13 583 A 1 ATOM 4496 O OG . SER A 0 583 . -21.924 -46.480 -5.848 1.00 34.13 583 A 1 ATOM 4497 N N . PRO A 0 584 . -25.042 -48.581 -3.348 1.00 42.19 584 A 1 ATOM 4498 C CA . PRO A 0 584 . -25.895 -47.381 -3.469 1.00 42.19 584 A 1 ATOM 4499 C C . PRO A 0 584 . -26.003 -46.487 -2.206 1.00 42.19 584 A 1 ATOM 4500 C CB . PRO A 0 584 . -27.272 -47.960 -3.811 1.00 42.19 584 A 1 ATOM 4501 O O . PRO A 0 584 . -25.645 -46.882 -1.102 1.00 42.19 584 A 1 ATOM 4502 C CG . PRO A 0 584 . -27.340 -49.225 -2.955 1.00 42.19 584 A 1 ATOM 4503 C CD . PRO A 0 584 . -25.877 -49.555 -2.638 1.00 42.19 584 A 1 ATOM 4504 N N . ILE A 0 585 . -26.566 -45.284 -2.385 1.00 42.61 585 A 1 ATOM 4505 C CA . ILE A 0 585 . -26.984 -44.332 -1.332 1.00 42.61 585 A 1 ATOM 4506 C C . ILE A 0 585 . -28.519 -44.201 -1.383 1.00 42.61 585 A 1 ATOM 4507 C CB . ILE A 0 585 . -26.358 -42.930 -1.578 1.00 42.61 585 A 1 ATOM 4508 O O . ILE A 0 585 . -29.048 -44.089 -2.492 1.00 42.61 585 A 1 ATOM 4509 C CG1 . ILE A 0 585 . -24.816 -42.954 -1.693 1.00 42.61 585 A 1 ATOM 4510 C CG2 . ILE A 0 585 . -26.792 -41.937 -0.478 1.00 42.61 585 A 1 ATOM 4511 C CD1 . ILE A 0 585 . -24.222 -41.652 -2.256 1.00 42.61 585 A 1 ATOM 4512 N N . PRO A 0 586 . -29.236 -44.173 -0.241 1.00 40.88 586 A 1 ATOM 4513 C CA . PRO A 0 586 . -30.452 -43.338 -0.163 1.00 40.88 586 A 1 ATOM 4514 C C . PRO A 0 586 . -30.775 -42.711 1.223 1.00 40.88 586 A 1 ATOM 4515 C CB . PRO A 0 586 . -31.573 -44.299 -0.561 1.00 40.88 586 A 1 ATOM 4516 O O . PRO A 0 586 . -30.493 -43.298 2.262 1.00 40.88 586 A 1 ATOM 4517 C CG . PRO A 0 586 . -31.120 -45.631 0.049 1.00 40.88 586 A 1 ATOM 4518 C CD . PRO A 0 586 . -29.612 -45.475 0.298 1.00 40.88 586 A 1 ATOM 4519 N N . GLY A 0 587 . -31.490 -41.571 1.216 1.00 37.11 587 A 1 ATOM 4520 C CA . GLY A 0 587 . -32.102 -40.910 2.396 1.00 37.11 587 A 1 ATOM 4521 C C . GLY A 0 587 . -31.180 -39.923 3.141 1.00 37.11 587 A 1 ATOM 4522 O O . GLY A 0 587 . -29.970 -40.109 3.152 1.00 37.11 587 A 1 ATOM 4523 N N . GLY A 0 588 . -31.643 -38.825 3.756 1.00 35.60 588 A 1 ATOM 4524 C CA . GLY A 0 588 . -33.010 -38.349 4.067 1.00 35.60 588 A 1 ATOM 4525 C C . GLY A 0 588 . -33.093 -37.976 5.567 1.00 35.60 588 A 1 ATOM 4526 O O . GLY A 0 588 . -32.541 -38.708 6.373 1.00 35.60 588 A 1 ATOM 4527 N N . GLU A 0 589 . -33.698 -36.878 6.044 1.00 39.84 589 A 1 ATOM 4528 C CA . GLU A 0 589 . -34.596 -35.889 5.418 1.00 39.84 589 A 1 ATOM 4529 C C . GLU A 0 589 . -34.392 -34.438 5.964 1.00 39.84 589 A 1 ATOM 4530 C CB . GLU A 0 589 . -36.061 -36.318 5.645 1.00 39.84 589 A 1 ATOM 4531 O O . GLU A 0 589 . -33.346 -34.096 6.508 1.00 39.84 589 A 1 ATOM 4532 C CG . GLU A 0 589 . -36.423 -37.725 5.151 1.00 39.84 589 A 1 ATOM 4533 C CD . GLU A 0 589 . -37.945 -37.945 5.100 1.00 39.84 589 A 1 ATOM 4534 O OE1 . GLU A 0 589 . -38.342 -38.959 4.489 1.00 39.84 589 A 1 ATOM 4535 O OE2 . GLU A 0 589 . -38.695 -37.067 5.589 1.00 39.84 589 A 1 ATOM 4536 N N . ARG A 0 590 . -35.387 -33.556 5.760 1.00 37.49 590 A 1 ATOM 4537 C CA . ARG A 0 590 . -35.419 -32.108 6.071 1.00 37.49 590 A 1 ATOM 4538 C C . ARG A 0 590 . -35.302 -31.771 7.569 1.00 37.49 590 A 1 ATOM 4539 C CB . ARG A 0 590 . -36.808 -31.573 5.665 1.00 37.49 590 A 1 ATOM 4540 O O . ARG A 0 590 . -35.998 -32.399 8.355 1.00 37.49 590 A 1 ATOM 4541 C CG . ARG A 0 590 . -37.233 -31.699 4.195 1.00 37.49 590 A 1 ATOM 4542 C CD . ARG A 0 590 . -38.759 -31.514 4.152 1.00 37.49 590 A 1 ATOM 4543 N NE . ARG A 0 590 . -39.271 -31.215 2.802 1.00 37.49 590 A 1 ATOM 4544 N NH1 . ARG A 0 590 . -41.475 -30.998 3.411 1.00 37.49 590 A 1 ATOM 4545 N NH2 . ARG A 0 590 . -40.869 -30.571 1.308 1.00 37.49 590 A 1 ATOM 4546 C CZ . ARG A 0 590 . -40.530 -30.932 2.514 1.00 37.49 590 A 1 ATOM 4547 N N . PHE A 0 591 . -34.629 -30.657 7.910 1.00 34.69 591 A 1 ATOM 4548 C CA . PHE A 0 591 . -35.172 -29.462 8.622 1.00 34.69 591 A 1 ATOM 4549 C C . PHE A 0 591 . -34.098 -28.311 8.661 1.00 34.69 591 A 1 ATOM 4550 C CB . PHE A 0 591 . -35.900 -29.865 9.930 1.00 34.69 591 A 1 ATOM 4551 O O . PHE A 0 591 . -33.089 -28.493 7.977 1.00 34.69 591 A 1 ATOM 4552 C CG . PHE A 0 591 . -37.430 -29.847 9.756 1.00 34.69 591 A 1 ATOM 4553 C CD1 . PHE A 0 591 . -38.112 -28.669 9.368 1.00 34.69 591 A 1 ATOM 4554 C CD2 . PHE A 0 591 . -38.181 -31.030 9.902 1.00 34.69 591 A 1 ATOM 4555 C CE1 . PHE A 0 591 . -39.502 -28.669 9.152 1.00 34.69 591 A 1 ATOM 4556 C CE2 . PHE A 0 591 . -39.569 -31.040 9.663 1.00 34.69 591 A 1 ATOM 4557 C CZ . PHE A 0 591 . -40.233 -29.858 9.297 1.00 34.69 591 A 1 ATOM 4558 N N . PRO A 0 592 . -34.309 -27.065 9.178 1.00 42.89 592 A 1 ATOM 4559 C CA . PRO A 0 592 . -34.054 -25.877 8.332 1.00 42.89 592 A 1 ATOM 4560 C C . PRO A 0 592 . -33.070 -24.789 8.849 1.00 42.89 592 A 1 ATOM 4561 C CB . PRO A 0 592 . -35.454 -25.266 8.246 1.00 42.89 592 A 1 ATOM 4562 O O . PRO A 0 592 . -32.846 -24.662 10.045 1.00 42.89 592 A 1 ATOM 4563 C CG . PRO A 0 592 . -35.937 -25.362 9.694 1.00 42.89 592 A 1 ATOM 4564 C CD . PRO A 0 592 . -35.241 -26.621 10.219 1.00 42.89 592 A 1 ATOM 4565 N N . TYR A 0 593 . -32.684 -23.867 7.936 1.00 32.05 593 A 1 ATOM 4566 C CA . TYR A 0 593 . -31.925 -22.607 8.182 1.00 32.05 593 A 1 ATOM 4567 C C . TYR A 0 593 . -30.468 -22.808 8.695 1.00 32.05 593 A 1 ATOM 4568 C CB . TYR A 0 593 . -32.787 -21.645 9.041 1.00 32.05 593 A 1 ATOM 4569 O O . TYR A 0 593 . -30.091 -23.946 8.963 1.00 32.05 593 A 1 ATOM 4570 C CG . TYR A 0 593 . -33.809 -20.817 8.278 1.00 32.05 593 A 1 ATOM 4571 C CD1 . TYR A 0 593 . -33.307 -19.579 6.900 1.00 32.05 593 A 1 ATOM 4572 C CD2 . TYR A 0 593 . -35.659 -21.003 8.767 1.00 32.05 593 A 1 ATOM 4573 C CE1 . TYR A 0 593 . -34.637 -18.497 6.037 1.00 32.05 593 A 1 ATOM 4574 C CE2 . TYR A 0 593 . -36.989 -19.957 7.883 1.00 32.05 593 A 1 ATOM 4575 O OH . TYR A 0 593 . -37.481 -18.008 5.906 1.00 32.05 593 A 1 ATOM 4576 C CZ . TYR A 0 593 . -36.496 -18.688 6.535 1.00 32.05 593 A 1 ATOM 4577 N N . PRO A 0 594 . -29.609 -21.758 8.777 1.00 46.14 594 A 1 ATOM 4578 C CA . PRO A 0 594 . -29.813 -20.338 8.454 1.00 46.14 594 A 1 ATOM 4579 C C . PRO A 0 594 . -29.053 -19.824 7.216 1.00 46.14 594 A 1 ATOM 4580 C CB . PRO A 0 594 . -29.369 -19.606 9.724 1.00 46.14 594 A 1 ATOM 4581 O O . PRO A 0 594 . -28.133 -20.451 6.699 1.00 46.14 594 A 1 ATOM 4582 C CG . PRO A 0 594 . -28.294 -20.513 10.333 1.00 46.14 594 A 1 ATOM 4583 C CD . PRO A 0 594 . -28.382 -21.833 9.561 1.00 46.14 594 A 1 ATOM 4584 N N . SER A 0 595 . -29.459 -18.643 6.743 1.00 30.65 595 A 1 ATOM 4585 C CA . SER A 0 595 . -28.828 -17.934 5.623 1.00 30.65 595 A 1 ATOM 4586 C C . SER A 0 595 . -27.690 -17.046 6.132 1.00 30.65 595 A 1 ATOM 4587 C CB . SER A 0 595 . -29.858 -17.050 4.901 1.00 30.65 595 A 1 ATOM 4588 O O . SER A 0 595 . -27.951 -16.081 6.848 1.00 30.65 595 A 1 ATOM 4589 O OG . SER A 0 595 . -31.016 -17.777 4.522 1.00 30.65 595 A 1 ATOM 4590 N N . PHE A 0 596 . -26.445 -17.323 5.739 1.00 45.00 596 A 1 ATOM 4591 C CA . PHE A 0 596 . -25.321 -16.403 5.951 1.00 45.00 596 A 1 ATOM 4592 C C . PHE A 0 596 . -25.075 -15.538 4.705 1.00 45.00 596 A 1 ATOM 4593 C CB . PHE A 0 596 . -24.088 -17.154 6.468 1.00 45.00 596 A 1 ATOM 4594 O O . PHE A 0 596 . -25.338 -15.953 3.580 1.00 45.00 596 A 1 ATOM 4595 C CG . PHE A 0 596 . -24.220 -17.532 7.935 1.00 45.00 596 A 1 ATOM 4596 C CD1 . PHE A 0 596 . -23.981 -16.563 8.931 1.00 45.00 596 A 1 ATOM 4597 C CD2 . PHE A 0 596 . -24.611 -18.832 8.310 1.00 45.00 596 A 1 ATOM 4598 C CE1 . PHE A 0 596 . -24.134 -16.890 10.290 1.00 45.00 596 A 1 ATOM 4599 C CE2 . PHE A 0 596 . -24.743 -19.163 9.671 1.00 45.00 596 A 1 ATOM 4600 C CZ . PHE A 0 596 . -24.514 -18.191 10.661 1.00 45.00 596 A 1 ATOM 4601 N N . HIS A 0 597 . -24.640 -14.299 4.930 1.00 47.04 597 A 1 ATOM 4602 C CA . HIS A 0 597 . -25.056 -13.133 4.134 1.00 47.04 597 A 1 ATOM 4603 C C . HIS A 0 597 . -23.908 -12.416 3.393 1.00 47.04 597 A 1 ATOM 4604 C CB . HIS A 0 597 . -25.792 -12.189 5.108 1.00 47.04 597 A 1 ATOM 4605 O O . HIS A 0 597 . -24.034 -11.247 3.041 1.00 47.04 597 A 1 ATOM 4606 C CG . HIS A 0 597 . -24.952 -11.839 6.318 1.00 47.04 597 A 1 ATOM 4607 C CD2 . HIS A 0 597 . -23.868 -11.003 6.342 1.00 47.04 597 A 1 ATOM 4608 N ND1 . HIS A 0 597 . -25.060 -12.401 7.572 1.00 47.04 597 A 1 ATOM 4609 C CE1 . HIS A 0 597 . -24.064 -11.913 8.332 1.00 47.04 597 A 1 ATOM 4610 N NE2 . HIS A 0 597 . -23.299 -11.076 7.618 1.00 47.04 597 A 1 ATOM 4611 N N . TRP A 0 598 . -22.753 -13.062 3.215 1.00 40.43 598 A 1 ATOM 4612 C CA . TRP A 0 598 . -21.477 -12.358 3.017 1.00 40.43 598 A 1 ATOM 4613 C C . TRP A 0 598 . -21.127 -11.902 1.584 1.00 40.43 598 A 1 ATOM 4614 C CB . TRP A 0 598 . -20.350 -13.119 3.737 1.00 40.43 598 A 1 ATOM 4615 O O . TRP A 0 598 . -20.005 -11.446 1.373 1.00 40.43 598 A 1 ATOM 4616 C CG . TRP A 0 598 . -20.145 -14.564 3.385 1.00 40.43 598 A 1 ATOM 4617 C CD1 . TRP A 0 598 . -20.523 -15.611 4.155 1.00 40.43 598 A 1 ATOM 4618 C CD2 . TRP A 0 598 . -19.450 -15.148 2.235 1.00 40.43 598 A 1 ATOM 4619 C CE2 . TRP A 0 598 . -19.442 -16.568 2.389 1.00 40.43 598 A 1 ATOM 4620 C CE3 . TRP A 0 598 . -18.804 -14.632 1.089 1.00 40.43 598 A 1 ATOM 4621 N NE1 . TRP A 0 598 . -20.121 -16.793 3.566 1.00 40.43 598 A 1 ATOM 4622 C CH2 . TRP A 0 598 . -18.202 -16.878 0.334 1.00 40.43 598 A 1 ATOM 4623 C CZ2 . TRP A 0 598 . -18.827 -17.427 1.465 1.00 40.43 598 A 1 ATOM 4624 C CZ3 . TRP A 0 598 . -18.195 -15.484 0.147 1.00 40.43 598 A 1 ATOM 4625 N N . ASP A 0 599 . -22.055 -11.934 0.619 1.00 38.64 599 A 1 ATOM 4626 C CA . ASP A 0 599 . -21.855 -11.247 -0.674 1.00 38.64 599 A 1 ATOM 4627 C C . ASP A 0 599 . -23.101 -10.517 -1.228 1.00 38.64 599 A 1 ATOM 4628 C CB . ASP A 0 599 . -21.239 -12.206 -1.707 1.00 38.64 599 A 1 ATOM 4629 O O . ASP A 0 599 . -23.774 -11.017 -2.131 1.00 38.64 599 A 1 ATOM 4630 C CG . ASP A 0 599 . -20.705 -11.472 -2.947 1.00 38.64 599 A 1 ATOM 4631 O OD1 . ASP A 0 599 . -20.735 -10.213 -2.991 1.00 38.64 599 A 1 ATOM 4632 O OD2 . ASP A 0 599 . -20.191 -12.177 -3.843 1.00 38.64 599 A 1 ATOM 4633 N N . PRO A 0 600 . -23.385 -9.295 -0.736 1.00 47.50 600 A 1 ATOM 4634 C CA . PRO A 0 600 . -24.238 -8.312 -1.411 1.00 47.50 600 A 1 ATOM 4635 C C . PRO A 0 600 . -23.452 -7.404 -2.382 1.00 47.50 600 A 1 ATOM 4636 C CB . PRO A 0 600 . -24.874 -7.481 -0.279 1.00 47.50 600 A 1 ATOM 4637 O O . PRO A 0 600 . -24.022 -6.491 -2.973 1.00 47.50 600 A 1 ATOM 4638 C CG . PRO A 0 600 . -24.411 -8.141 1.022 1.00 47.50 600 A 1 ATOM 4639 C CD . PRO A 0 600 . -23.113 -8.825 0.611 1.00 47.50 600 A 1 ATOM 4640 N N . MET A 0 601 . -22.129 -7.581 -2.500 1.00 51.47 601 A 1 ATOM 4641 C CA . MET A 0 601 . -21.210 -6.582 -3.071 1.00 51.47 601 A 1 ATOM 4642 C C . MET A 0 601 . -20.802 -6.868 -4.521 1.00 51.47 601 A 1 ATOM 4643 C CB . MET A 0 601 . -19.967 -6.474 -2.171 1.00 51.47 601 A 1 ATOM 4644 O O . MET A 0 601 . -20.316 -5.959 -5.197 1.00 51.47 601 A 1 ATOM 4645 C CG . MET A 0 601 . -20.194 -5.570 -0.950 1.00 51.47 601 A 1 ATOM 4646 S SD . MET A 0 601 . -20.206 -3.779 -1.275 1.00 51.47 601 A 1 ATOM 4647 C CE . MET A 0 601 . -18.474 -3.489 -1.726 1.00 51.47 601 A 1 ATOM 4648 N N . ARG A 0 602 . -20.959 -8.105 -5.014 1.00 57.90 602 A 1 ATOM 4649 C CA . ARG A 0 602 . -20.547 -8.479 -6.381 1.00 57.90 602 A 1 ATOM 4650 C C . ARG A 0 602 . -21.582 -8.249 -7.483 1.00 57.90 602 A 1 ATOM 4651 C CB . ARG A 0 602 . -20.029 -9.923 -6.396 1.00 57.90 602 A 1 ATOM 4652 O O . ARG A 0 602 . -21.179 -8.229 -8.644 1.00 57.90 602 A 1 ATOM 4653 C CG . ARG A 0 602 . -18.635 -10.000 -5.760 1.00 57.90 602 A 1 ATOM 4654 C CD . ARG A 0 602 . -17.995 -11.370 -6.002 1.00 57.90 602 A 1 ATOM 4655 N NE . ARG A 0 602 . -16.552 -11.334 -5.703 1.00 57.90 602 A 1 ATOM 4656 N NH1 . ARG A 0 602 . -15.791 -11.219 -7.863 1.00 57.90 602 A 1 ATOM 4657 N NH2 . ARG A 0 602 . -14.336 -11.144 -6.172 1.00 57.90 602 A 1 ATOM 4658 C CZ . ARG A 0 602 . -15.572 -11.235 -6.577 1.00 57.90 602 A 1 ATOM 4659 N N . ASP A 0 603 . -22.862 -8.065 -7.161 1.00 47.01 603 A 1 ATOM 4660 C CA . ASP A 0 603 . -23.910 -7.774 -8.154 1.00 47.01 603 A 1 ATOM 4661 C C . ASP A 0 603 . -25.047 -6.909 -7.561 1.00 47.01 603 A 1 ATOM 4662 C CB . ASP A 0 603 . -24.440 -9.090 -8.755 1.00 47.01 603 A 1 ATOM 4663 O O . ASP A 0 603 . -26.018 -7.447 -7.020 1.00 47.01 603 A 1 ATOM 4664 C CG . ASP A 0 603 . -25.383 -8.872 -9.948 1.00 47.01 603 A 1 ATOM 4665 O OD1 . ASP A 0 603 . -25.746 -7.705 -10.229 1.00 47.01 603 A 1 ATOM 4666 O OD2 . ASP A 0 603 . -25.742 -9.897 -10.575 1.00 47.01 603 A 1 ATOM 4667 N N . PRO A 0 604 . -24.961 -5.567 -7.672 1.00 57.53 604 A 1 ATOM 4668 C CA . PRO A 0 604 . -25.982 -4.643 -7.165 1.00 57.53 604 A 1 ATOM 4669 C C . PRO A 0 604 . -27.359 -4.732 -7.844 1.00 57.53 604 A 1 ATOM 4670 C CB . PRO A 0 604 . -25.391 -3.238 -7.347 1.00 57.53 604 A 1 ATOM 4671 O O . PRO A 0 604 . -28.261 -3.991 -7.459 1.00 57.53 604 A 1 ATOM 4672 C CG . PRO A 0 604 . -23.884 -3.477 -7.375 1.00 57.53 604 A 1 ATOM 4673 C CD . PRO A 0 604 . -23.786 -4.818 -8.096 1.00 57.53 604 A 1 ATOM 4674 N N . LEU A 0 605 . -27.535 -5.571 -8.873 1.00 57.63 605 A 1 ATOM 4675 C CA . LEU A 0 605 . -28.759 -5.622 -9.679 1.00 57.63 605 A 1 ATOM 4676 C C . LEU A 0 605 . -29.650 -6.840 -9.377 1.00 57.63 605 A 1 ATOM 4677 C CB . LEU A 0 605 . -28.377 -5.554 -11.174 1.00 57.63 605 A 1 ATOM 4678 O O . LEU A 0 605 . -30.684 -6.992 -10.030 1.00 57.63 605 A 1 ATOM 4679 C CG . LEU A 0 605 . -27.598 -4.293 -11.595 1.00 57.63 605 A 1 ATOM 4680 C CD1 . LEU A 0 605 . -27.224 -4.386 -13.076 1.00 57.63 605 A 1 ATOM 4681 C CD2 . LEU A 0 605 . -28.414 -3.012 -11.399 1.00 57.63 605 A 1 ATOM 4682 N N . ARG A 0 606 . -29.263 -7.734 -8.447 1.00 59.29 606 A 1 ATOM 4683 C CA . ARG A 0 606 . -29.772 -9.119 -8.483 1.00 59.29 606 A 1 ATOM 4684 C C . ARG A 0 606 . -30.932 -9.534 -7.569 1.00 59.29 606 A 1 ATOM 4685 C CB . ARG A 0 606 . -28.605 -10.125 -8.447 1.00 59.29 606 A 1 ATOM 4686 O O . ARG A 0 606 . -31.665 -10.428 -7.986 1.00 59.29 606 A 1 ATOM 4687 C CG . ARG A 0 606 . -28.763 -11.036 -9.669 1.00 59.29 606 A 1 ATOM 4688 C CD . ARG A 0 606 . -27.842 -12.250 -9.686 1.00 59.29 606 A 1 ATOM 4689 N NE . ARG A 0 606 . -28.254 -13.121 -10.801 1.00 59.29 606 A 1 ATOM 4690 N NH1 . ARG A 0 606 . -27.282 -15.058 -10.090 1.00 59.29 606 A 1 ATOM 4691 N NH2 . ARG A 0 606 . -28.637 -15.083 -11.872 1.00 59.29 606 A 1 ATOM 4692 C CZ . ARG A 0 606 . -28.054 -14.413 -10.916 1.00 59.29 606 A 1 ATOM 4693 N N . ASP A 0 607 . -31.129 -8.954 -6.381 1.00 47.03 607 A 1 ATOM 4694 C CA . ASP A 0 607 . -32.302 -9.272 -5.531 1.00 47.03 607 A 1 ATOM 4695 C C . ASP A 0 607 . -32.609 -8.170 -4.482 1.00 47.03 607 A 1 ATOM 4696 C CB . ASP A 0 607 . -32.116 -10.649 -4.844 1.00 47.03 607 A 1 ATOM 4697 O O . ASP A 0 607 . -32.036 -8.188 -3.391 1.00 47.03 607 A 1 ATOM 4698 C CG . ASP A 0 607 . -33.413 -11.216 -4.239 1.00 47.03 607 A 1 ATOM 4699 O OD1 . ASP A 0 607 . -34.382 -10.438 -4.059 1.00 47.03 607 A 1 ATOM 4700 O OD2 . ASP A 0 607 . -33.422 -12.438 -3.932 1.00 47.03 607 A 1 ATOM 4701 N N . PRO A 0 608 . -33.516 -7.212 -4.767 1.00 58.95 608 A 1 ATOM 4702 C CA . PRO A 0 608 . -33.885 -6.144 -3.831 1.00 58.95 608 A 1 ATOM 4703 C C . PRO A 0 608 . -34.913 -6.562 -2.757 1.00 58.95 608 A 1 ATOM 4704 C CB . PRO A 0 608 . -34.394 -5.008 -4.726 1.00 58.95 608 A 1 ATOM 4705 O O . PRO A 0 608 . -35.419 -5.697 -2.044 1.00 58.95 608 A 1 ATOM 4706 C CG . PRO A 0 608 . -35.049 -5.757 -5.884 1.00 58.95 608 A 1 ATOM 4707 C CD . PRO A 0 608 . -34.155 -6.987 -6.057 1.00 58.95 608 A 1 ATOM 4708 N N . TYR A 0 609 . -35.264 -7.851 -2.633 1.00 48.87 609 A 1 ATOM 4709 C CA . TYR A 0 609 . -36.298 -8.328 -1.695 1.00 48.87 609 A 1 ATOM 4710 C C . TYR A 0 609 . -35.760 -9.174 -0.526 1.00 48.87 609 A 1 ATOM 4711 C CB . TYR A 0 609 . -37.399 -9.052 -2.488 1.00 48.87 609 A 1 ATOM 4712 O O . TYR A 0 609 . -36.539 -9.648 0.306 1.00 48.87 609 A 1 ATOM 4713 C CG . TYR A 0 609 . -38.308 -8.100 -3.243 1.00 48.87 609 A 1 ATOM 4714 C CD1 . TYR A 0 609 . -39.347 -7.444 -2.554 1.00 48.87 609 A 1 ATOM 4715 C CD2 . TYR A 0 609 . -38.098 -7.842 -4.611 1.00 48.87 609 A 1 ATOM 4716 C CE1 . TYR A 0 609 . -40.174 -6.524 -3.226 1.00 48.87 609 A 1 ATOM 4717 C CE2 . TYR A 0 609 . -38.924 -6.923 -5.289 1.00 48.87 609 A 1 ATOM 4718 O OH . TYR A 0 609 . -40.747 -5.365 -5.249 1.00 48.87 609 A 1 ATOM 4719 C CZ . TYR A 0 609 . -39.959 -6.260 -4.596 1.00 48.87 609 A 1 ATOM 4720 N N . ARG A 0 610 . -34.438 -9.374 -0.431 1.00 55.75 610 A 1 ATOM 4721 C CA . ARG A 0 610 . -33.833 -10.347 0.498 1.00 55.75 610 A 1 ATOM 4722 C C . ARG A 0 610 . -33.858 -9.982 1.979 1.00 55.75 610 A 1 ATOM 4723 C CB . ARG A 0 610 . -32.407 -10.684 0.026 1.00 55.75 610 A 1 ATOM 4724 O O . ARG A 0 610 . -33.947 -10.900 2.797 1.00 55.75 610 A 1 ATOM 4725 C CG . ARG A 0 610 . -32.460 -11.884 -0.919 1.00 55.75 610 A 1 ATOM 4726 C CD . ARG A 0 610 . -32.633 -13.189 -0.135 1.00 55.75 610 A 1 ATOM 4727 N NE . ARG A 0 610 . -32.989 -14.290 -1.039 1.00 55.75 610 A 1 ATOM 4728 N NH1 . ARG A 0 610 . -33.020 -15.936 0.556 1.00 55.75 610 A 1 ATOM 4729 N NH2 . ARG A 0 610 . -33.486 -16.438 -1.574 1.00 55.75 610 A 1 ATOM 4730 C CZ . ARG A 0 610 . -33.159 -15.546 -0.684 1.00 55.75 610 A 1 ATOM 4731 N N . ASP A 0 611 . -33.835 -8.700 2.331 1.00 51.88 611 A 1 ATOM 4732 C CA . ASP A 0 611 . -33.766 -8.248 3.732 1.00 51.88 611 A 1 ATOM 4733 C C . ASP A 0 611 . -34.998 -8.631 4.576 1.00 51.88 611 A 1 ATOM 4734 C CB . ASP A 0 611 . -33.542 -6.732 3.749 1.00 51.88 611 A 1 ATOM 4735 O O . ASP A 0 611 . -34.916 -8.751 5.799 1.00 51.88 611 A 1 ATOM 4736 C CG . ASP A 0 611 . -32.165 -6.402 3.179 1.00 51.88 611 A 1 ATOM 4737 O OD1 . ASP A 0 611 . -31.176 -6.674 3.893 1.00 51.88 611 A 1 ATOM 4738 O OD2 . ASP A 0 611 . -32.125 -5.966 2.009 1.00 51.88 611 A 1 ATOM 4739 N N . LEU A 0 612 . -36.143 -8.896 3.939 1.00 56.75 612 A 1 ATOM 4740 C CA . LEU A 0 612 . -37.401 -9.197 4.632 1.00 56.75 612 A 1 ATOM 4741 C C . LEU A 0 612 . -37.450 -10.597 5.279 1.00 56.75 612 A 1 ATOM 4742 C CB . LEU A 0 612 . -38.564 -8.985 3.642 1.00 56.75 612 A 1 ATOM 4743 O O . LEU A 0 612 . -38.263 -10.817 6.179 1.00 56.75 612 A 1 ATOM 4744 C CG . LEU A 0 612 . -38.805 -7.507 3.268 1.00 56.75 612 A 1 ATOM 4745 C CD1 . LEU A 0 612 . -39.745 -7.419 2.066 1.00 56.75 612 A 1 ATOM 4746 C CD2 . LEU A 0 612 . -39.442 -6.723 4.421 1.00 56.75 612 A 1 ATOM 4747 N N . ASP A 0 613 . -36.607 -11.551 4.861 1.00 53.91 613 A 1 ATOM 4748 C CA . ASP A 0 613 . -36.698 -12.953 5.317 1.00 53.91 613 A 1 ATOM 4749 C C . ASP A 0 613 . -35.908 -13.248 6.612 1.00 53.91 613 A 1 ATOM 4750 C CB . ASP A 0 613 . -36.312 -13.902 4.166 1.00 53.91 613 A 1 ATOM 4751 O O . ASP A 0 613 . -36.175 -14.240 7.296 1.00 53.91 613 A 1 ATOM 4752 C CG . ASP A 0 613 . -36.801 -15.341 4.397 1.00 53.91 613 A 1 ATOM 4753 O OD1 . ASP A 0 613 . -37.987 -15.529 4.743 1.00 53.91 613 A 1 ATOM 4754 O OD2 . ASP A 0 613 . -36.009 -16.298 4.216 1.00 53.91 613 A 1 ATOM 4755 N N . MET A 0 614 . -34.964 -12.383 7.010 1.00 49.00 614 A 1 ATOM 4756 C CA . MET A 0 614 . -34.172 -12.597 8.236 1.00 49.00 614 A 1 ATOM 4757 C C . MET A 0 614 . -34.979 -12.423 9.534 1.00 49.00 614 A 1 ATOM 4758 C CB . MET A 0 614 . -32.908 -11.719 8.243 1.00 49.00 614 A 1 ATOM 4759 O O . MET A 0 614 . -34.635 -13.025 10.550 1.00 49.00 614 A 1 ATOM 4760 C CG . MET A 0 614 . -31.760 -12.420 7.501 1.00 49.00 614 A 1 ATOM 4761 S SD . MET A 0 614 . -30.123 -11.641 7.615 1.00 49.00 614 A 1 ATOM 4762 C CE . MET A 0 614 . -29.808 -11.687 9.402 1.00 49.00 614 A 1 ATOM 4763 N N . HIS A 0 615 . -36.091 -11.682 9.515 1.00 52.53 615 A 1 ATOM 4764 C CA . HIS A 0 615 . -36.902 -11.417 10.713 1.00 52.53 615 A 1 ATOM 4765 C C . HIS A 0 615 . -37.790 -12.587 11.183 1.00 52.53 615 A 1 ATOM 4766 C CB . HIS A 0 615 . -37.710 -10.128 10.503 1.00 52.53 615 A 1 ATOM 4767 O O . HIS A 0 615 . -38.446 -12.472 12.218 1.00 52.53 615 A 1 ATOM 4768 C CG . HIS A 0 615 . -36.892 -8.895 10.782 1.00 52.53 615 A 1 ATOM 4769 C CD2 . HIS A 0 615 . -36.416 -7.991 9.870 1.00 52.53 615 A 1 ATOM 4770 N ND1 . HIS A 0 615 . -36.468 -8.482 12.027 1.00 52.53 615 A 1 ATOM 4771 C CE1 . HIS A 0 615 . -35.758 -7.353 11.870 1.00 52.53 615 A 1 ATOM 4772 N NE2 . HIS A 0 615 . -35.707 -7.014 10.576 1.00 52.53 615 A 1 ATOM 4773 N N . ARG A 0 616 . -37.823 -13.719 10.466 1.00 55.45 616 A 1 ATOM 4774 C CA . ARG A 0 616 . -38.669 -14.887 10.797 1.00 55.45 616 A 1 ATOM 4775 C C . ARG A 0 616 . -37.944 -16.028 11.535 1.00 55.45 616 A 1 ATOM 4776 C CB . ARG A 0 616 . -39.384 -15.365 9.513 1.00 55.45 616 A 1 ATOM 4777 O O . ARG A 0 616 . -38.527 -17.101 11.670 1.00 55.45 616 A 1 ATOM 4778 C CG . ARG A 0 616 . -40.628 -14.518 9.207 1.00 55.45 616 A 1 ATOM 4779 C CD . ARG A 0 616 . -41.322 -15.034 7.940 1.00 55.45 616 A 1 ATOM 4780 N NE . ARG A 0 616 . -42.657 -14.427 7.761 1.00 55.45 616 A 1 ATOM 4781 N NH1 . ARG A 0 616 . -42.988 -15.114 5.599 1.00 55.45 616 A 1 ATOM 4782 N NH2 . ARG A 0 616 . -44.588 -13.960 6.644 1.00 55.45 616 A 1 ATOM 4783 C CZ . ARG A 0 616 . -43.403 -14.504 6.674 1.00 55.45 616 A 1 ATOM 4784 N N . ARG A 0 617 . -36.679 -15.847 11.955 1.00 49.00 617 A 1 ATOM 4785 C CA . ARG A 0 617 . -35.734 -16.975 12.126 1.00 49.00 617 A 1 ATOM 4786 C C . ARG A 0 617 . -35.415 -17.542 13.516 1.00 49.00 617 A 1 ATOM 4787 C CB . ARG A 0 617 . -34.449 -16.710 11.310 1.00 49.00 617 A 1 ATOM 4788 O O . ARG A 0 617 . -34.879 -18.645 13.528 1.00 49.00 617 A 1 ATOM 4789 C CG . ARG A 0 617 . -34.594 -17.099 9.830 1.00 49.00 617 A 1 ATOM 4790 C CD . ARG A 0 617 . -34.772 -18.616 9.640 1.00 49.00 617 A 1 ATOM 4791 N NE . ARG A 0 617 . -35.020 -18.936 8.184 1.00 49.00 617 A 1 ATOM 4792 N NH1 . ARG A 0 617 . -35.201 -21.948 6.462 1.00 49.00 617 A 1 ATOM 4793 N NH2 . ARG A 0 617 . -35.591 -20.711 5.261 1.00 49.00 617 A 1 ATOM 4794 C CZ . ARG A 0 617 . -35.278 -20.592 6.585 1.00 49.00 617 A 1 ATOM 4795 N N . ASP A 0 618 . -35.753 -16.902 14.637 1.00 41.79 618 A 1 ATOM 4796 C CA . ASP A 0 618 . -35.568 -17.513 15.972 1.00 41.79 618 A 1 ATOM 4797 C C . ASP A 0 618 . -36.702 -17.148 16.954 1.00 41.79 618 A 1 ATOM 4798 C CB . ASP A 0 618 . -34.200 -17.139 16.572 1.00 41.79 618 A 1 ATOM 4799 O O . ASP A 0 618 . -36.921 -15.959 17.204 1.00 41.79 618 A 1 ATOM 4800 C CG . ASP A 0 618 . -34.020 -17.727 17.982 1.00 41.79 618 A 1 ATOM 4801 O OD1 . ASP A 0 618 . -34.591 -18.808 18.252 1.00 41.79 618 A 1 ATOM 4802 O OD2 . ASP A 0 618 . -33.384 -17.062 18.823 1.00 41.79 618 A 1 ATOM 4803 N N . PRO A 0 619 . -37.430 -18.137 17.513 1.00 54.92 619 A 1 ATOM 4804 C CA . PRO A 0 619 . -38.438 -17.911 18.540 1.00 54.92 619 A 1 ATOM 4805 C C . PRO A 0 619 . -37.934 -18.073 19.988 1.00 54.92 619 A 1 ATOM 4806 C CB . PRO A 0 619 . -39.541 -18.917 18.198 1.00 54.92 619 A 1 ATOM 4807 O O . PRO A 0 619 . -38.742 -17.862 20.885 1.00 54.92 619 A 1 ATOM 4808 C CG . PRO A 0 619 . -38.756 -20.128 17.697 1.00 54.92 619 A 1 ATOM 4809 C CD . PRO A 0 619 . -37.523 -19.513 17.031 1.00 54.92 619 A 1 ATOM 4810 N N . LEU A 0 620 . -36.670 -18.452 20.248 1.00 50.47 620 A 1 ATOM 4811 C CA . LEU A 0 620 . -36.196 -18.807 21.604 1.00 50.47 620 A 1 ATOM 4812 C C . LEU A 0 620 . -35.236 -17.791 22.251 1.00 50.47 620 A 1 ATOM 4813 C CB . LEU A 0 620 . -35.584 -20.221 21.579 1.00 50.47 620 A 1 ATOM 4814 O O . LEU A 0 620 . -35.111 -17.765 23.475 1.00 50.47 620 A 1 ATOM 4815 C CG . LEU A 0 620 . -36.578 -21.345 21.230 1.00 50.47 620 A 1 ATOM 4816 C CD1 . LEU A 0 620 . -35.850 -22.690 21.196 1.00 50.47 620 A 1 ATOM 4817 C CD2 . LEU A 0 620 . -37.729 -21.465 22.234 1.00 50.47 620 A 1 ATOM 4818 N N . GLY A 0 621 . -34.593 -16.905 21.487 1.00 48.94 621 A 1 ATOM 4819 C CA . GLY A 0 621 . -33.716 -15.860 22.036 1.00 48.94 621 A 1 ATOM 4820 C C . GLY A 0 621 . -34.418 -14.692 22.750 1.00 48.94 621 A 1 ATOM 4821 O O . GLY A 0 621 . -33.750 -13.726 23.121 1.00 48.94 621 A 1 ATOM 4822 N N . ARG A 0 622 . -35.752 -14.712 22.910 1.00 48.96 622 A 1 ATOM 4823 C CA . ARG A 0 622 . -36.550 -13.510 23.241 1.00 48.96 622 A 1 ATOM 4824 C C . ARG A 0 622 . -37.008 -13.386 24.699 1.00 48.96 622 A 1 ATOM 4825 C CB . ARG A 0 622 . -37.724 -13.407 22.248 1.00 48.96 622 A 1 ATOM 4826 O O . ARG A 0 622 . -37.366 -12.288 25.120 1.00 48.96 622 A 1 ATOM 4827 C CG . ARG A 0 622 . -37.929 -11.955 21.793 1.00 48.96 622 A 1 ATOM 4828 C CD . ARG A 0 622 . -38.972 -11.865 20.674 1.00 48.96 622 A 1 ATOM 4829 N NE . ARG A 0 622 . -38.975 -10.520 20.062 1.00 48.96 622 A 1 ATOM 4830 N NH1 . ARG A 0 622 . -40.580 -10.913 18.476 1.00 48.96 622 A 1 ATOM 4831 N NH2 . ARG A 0 622 . -39.571 -8.922 18.553 1.00 48.96 622 A 1 ATOM 4832 C CZ . ARG A 0 622 . -39.706 -10.126 19.037 1.00 48.96 622 A 1 ATOM 4833 N N . ASP A 0 623 . -36.959 -14.468 25.472 1.00 47.71 623 A 1 ATOM 4834 C CA . ASP A 0 623 . -37.734 -14.576 26.721 1.00 47.71 623 A 1 ATOM 4835 C C . ASP A 0 623 . -36.963 -14.190 28.001 1.00 47.71 623 A 1 ATOM 4836 C CB . ASP A 0 623 . -38.319 -15.993 26.805 1.00 47.71 623 A 1 ATOM 4837 O O . ASP A 0 623 . -37.557 -14.001 29.062 1.00 47.71 623 A 1 ATOM 4838 C CG . ASP A 0 623 . -39.163 -16.342 25.572 1.00 47.71 623 A 1 ATOM 4839 O OD1 . ASP A 0 623 . -39.893 -15.444 25.090 1.00 47.71 623 A 1 ATOM 4840 O OD2 . ASP A 0 623 . -39.034 -17.492 25.105 1.00 47.71 623 A 1 ATOM 4841 N N . PHE A 0 624 . -35.640 -14.018 27.917 1.00 45.84 624 A 1 ATOM 4842 C CA . PHE A 0 624 . -34.772 -13.765 29.080 1.00 45.84 624 A 1 ATOM 4843 C C . PHE A 0 624 . -34.610 -12.283 29.479 1.00 45.84 624 A 1 ATOM 4844 C CB . PHE A 0 624 . -33.427 -14.484 28.875 1.00 45.84 624 A 1 ATOM 4845 O O . PHE A 0 624 . -33.902 -11.989 30.440 1.00 45.84 624 A 1 ATOM 4846 C CG . PHE A 0 624 . -33.477 -15.941 29.296 1.00 45.84 624 A 1 ATOM 4847 C CD1 . PHE A 0 624 . -33.227 -16.282 30.640 1.00 45.84 624 A 1 ATOM 4848 C CD2 . PHE A 0 624 . -33.814 -16.947 28.372 1.00 45.84 624 A 1 ATOM 4849 C CE1 . PHE A 0 624 . -33.309 -17.623 31.058 1.00 45.84 624 A 1 ATOM 4850 C CE2 . PHE A 0 624 . -33.897 -18.288 28.790 1.00 45.84 624 A 1 ATOM 4851 C CZ . PHE A 0 624 . -33.645 -18.626 30.132 1.00 45.84 624 A 1 ATOM 4852 N N . LEU A 0 625 . -35.261 -11.341 28.782 1.00 49.21 625 A 1 ATOM 4853 C CA . LEU A 0 625 . -35.044 -9.891 28.959 1.00 49.21 625 A 1 ATOM 4854 C C . LEU A 0 625 . -36.210 -9.116 29.610 1.00 49.21 625 A 1 ATOM 4855 C CB . LEU A 0 625 . -34.590 -9.280 27.616 1.00 49.21 625 A 1 ATOM 4856 O O . LEU A 0 625 . -36.148 -7.893 29.689 1.00 49.21 625 A 1 ATOM 4857 C CG . LEU A 0 625 . -33.165 -9.684 27.184 1.00 49.21 625 A 1 ATOM 4858 C CD1 . LEU A 0 625 . -32.883 -9.144 25.782 1.00 49.21 625 A 1 ATOM 4859 C CD2 . LEU A 0 625 . -32.086 -9.130 28.121 1.00 49.21 625 A 1 ATOM 4860 N N . LEU A 0 626 . -37.261 -9.790 30.100 1.00 43.84 626 A 1 ATOM 4861 C CA . LEU A 0 626 . -38.456 -9.144 30.685 1.00 43.84 626 A 1 ATOM 4862 C C . LEU A 0 626 . -38.668 -9.421 32.193 1.00 43.84 626 A 1 ATOM 4863 C CB . LEU A 0 626 . -39.703 -9.429 29.809 1.00 43.84 626 A 1 ATOM 4864 O O . LEU A 0 626 . -39.794 -9.362 32.686 1.00 43.84 626 A 1 ATOM 4865 C CG . LEU A 0 626 . -39.948 -8.364 28.720 1.00 43.84 626 A 1 ATOM 4866 C CD1 . LEU A 0 626 . -39.127 -8.619 27.455 1.00 43.84 626 A 1 ATOM 4867 C CD2 . LEU A 0 626 . -41.426 -8.345 28.323 1.00 43.84 626 A 1 ATOM 4868 N N . ARG A 0 627 . -37.609 -9.729 32.958 1.00 45.12 627 A 1 ATOM 4869 C CA . ARG A 0 627 . -37.746 -10.070 34.389 1.00 45.12 627 A 1 ATOM 4870 C C . ARG A 0 627 . -36.604 -9.565 35.280 1.00 45.12 627 A 1 ATOM 4871 C CB . ARG A 0 627 . -37.971 -11.593 34.503 1.00 45.12 627 A 1 ATOM 4872 O O . ARG A 0 627 . -35.736 -10.346 35.648 1.00 45.12 627 A 1 ATOM 4873 C CG . ARG A 0 627 . -38.426 -12.016 35.909 1.00 45.12 627 A 1 ATOM 4874 C CD . ARG A 0 627 . -38.747 -13.514 35.928 1.00 45.12 627 A 1 ATOM 4875 N NE . ARG A 0 627 . -39.231 -13.941 37.255 1.00 45.12 627 A 1 ATOM 4876 N NH1 . ARG A 0 627 . -40.402 -15.798 36.579 1.00 45.12 627 A 1 ATOM 4877 N NH2 . ARG A 0 627 . -40.368 -15.242 38.738 1.00 45.12 627 A 1 ATOM 4878 C CZ . ARG A 0 627 . -39.994 -14.987 37.515 1.00 45.12 627 A 1 ATOM 4879 N N . ASN A 0 628 . -36.656 -8.287 35.664 1.00 40.95 628 A 1 ATOM 4880 C CA . ASN A 0 628 . -36.223 -7.754 36.972 1.00 40.95 628 A 1 ATOM 4881 C C . ASN A 0 628 . -36.663 -6.279 37.109 1.00 40.95 628 A 1 ATOM 4882 C CB . ASN A 0 628 . -34.699 -7.904 37.178 1.00 40.95 628 A 1 ATOM 4883 O O . ASN A 0 628 . -36.474 -5.498 36.182 1.00 40.95 628 A 1 ATOM 4884 C CG . ASN A 0 628 . -34.327 -9.208 37.872 1.00 40.95 628 A 1 ATOM 4885 N ND2 . ASN A 0 628 . -33.225 -9.819 37.502 1.00 40.95 628 A 1 ATOM 4886 O OD1 . ASN A 0 628 . -35.005 -9.690 38.765 1.00 40.95 628 A 1 ATOM 4887 N N . ASP A 0 629 . -37.256 -5.913 38.250 1.00 37.78 629 A 1 ATOM 4888 C CA . ASP A 0 629 . -37.929 -4.623 38.499 1.00 37.78 629 A 1 ATOM 4889 C C . ASP A 0 629 . -37.146 -3.765 39.530 1.00 37.78 629 A 1 ATOM 4890 C CB . ASP A 0 629 . -39.363 -4.931 38.971 1.00 37.78 629 A 1 ATOM 4891 O O . ASP A 0 629 . -36.868 -4.255 40.631 1.00 37.78 629 A 1 ATOM 4892 C CG . ASP A 0 629 . -40.212 -3.702 39.320 1.00 37.78 629 A 1 ATOM 4893 O OD1 . ASP A 0 629 . -39.835 -2.583 38.911 1.00 37.78 629 A 1 ATOM 4894 O OD2 . ASP A 0 629 . -41.246 -3.905 39.993 1.00 37.78 629 A 1 ATOM 4895 N N . PRO A 0 630 . -36.739 -2.517 39.214 1.00 47.98 630 A 1 ATOM 4896 C CA . PRO A 0 630 . -35.833 -1.721 40.050 1.00 47.98 630 A 1 ATOM 4897 C C . PRO A 0 630 . -36.545 -0.890 41.143 1.00 47.98 630 A 1 ATOM 4898 C CB . PRO A 0 630 . -35.040 -0.879 39.042 1.00 47.98 630 A 1 ATOM 4899 O O . PRO A 0 630 . -36.417 0.334 41.185 1.00 47.98 630 A 1 ATOM 4900 C CG . PRO A 0 630 . -36.091 -0.571 37.978 1.00 47.98 630 A 1 ATOM 4901 C CD . PRO A 0 630 . -36.881 -1.877 37.908 1.00 47.98 630 A 1 ATOM 4902 N N . LEU A 0 631 . -37.252 -1.538 42.078 1.00 41.31 631 A 1 ATOM 4903 C CA . LEU A 0 631 . -38.002 -0.867 43.162 1.00 41.31 631 A 1 ATOM 4904 C C . LEU A 0 631 . -37.391 -0.980 44.577 1.00 41.31 631 A 1 ATOM 4905 C CB . LEU A 0 631 . -39.503 -1.228 43.073 1.00 41.31 631 A 1 ATOM 4906 O O . LEU A 0 631 . -38.109 -1.085 45.570 1.00 41.31 631 A 1 ATOM 4907 C CG . LEU A 0 631 . -40.283 -0.434 42.006 1.00 41.31 631 A 1 ATOM 4908 C CD1 . LEU A 0 631 . -41.738 -0.904 42.002 1.00 41.31 631 A 1 ATOM 4909 C CD2 . LEU A 0 631 . -40.308 1.078 42.287 1.00 41.31 631 A 1 ATOM 4910 N N . HIS A 0 632 . -36.063 -0.870 44.714 1.00 44.56 632 A 1 ATOM 4911 C CA . HIS A 0 632 . -35.427 -0.709 46.032 1.00 44.56 632 A 1 ATOM 4912 C C . HIS A 0 632 . -34.274 0.312 46.064 1.00 44.56 632 A 1 ATOM 4913 C CB . HIS A 0 632 . -34.985 -2.072 46.596 1.00 44.56 632 A 1 ATOM 4914 O O . HIS A 0 632 . -33.388 0.306 45.218 1.00 44.56 632 A 1 ATOM 4915 C CG . HIS A 0 632 . -36.099 -2.847 47.263 1.00 44.56 632 A 1 ATOM 4916 C CD2 . HIS A 0 632 . -36.613 -4.051 46.862 1.00 44.56 632 A 1 ATOM 4917 N ND1 . HIS A 0 632 . -36.799 -2.470 48.391 1.00 44.56 632 A 1 ATOM 4918 C CE1 . HIS A 0 632 . -37.713 -3.420 48.653 1.00 44.56 632 A 1 ATOM 4919 N NE2 . HIS A 0 632 . -37.619 -4.415 47.763 1.00 44.56 632 A 1 ATOM 4920 N N . ARG A 0 633 . -34.256 1.108 47.149 1.00 45.57 633 A 1 ATOM 4921 C CA . ARG A 0 633 . -33.184 2.029 47.595 1.00 45.57 633 A 1 ATOM 4922 C C . ARG A 0 633 . -32.962 3.305 46.772 1.00 45.57 633 A 1 ATOM 4923 C CB . ARG A 0 633 . -31.890 1.268 47.940 1.00 45.57 633 A 1 ATOM 4924 O O . ARG A 0 633 . -31.843 3.679 46.437 1.00 45.57 633 A 1 ATOM 4925 C CG . ARG A 0 633 . -32.143 0.274 49.080 1.00 45.57 633 A 1 ATOM 4926 C CD . ARG A 0 633 . -30.856 -0.423 49.516 1.00 45.57 633 A 1 ATOM 4927 N NE . ARG A 0 633 . -31.125 -1.321 50.655 1.00 45.57 633 A 1 ATOM 4928 N NH1 . ARG A 0 633 . -29.076 -2.347 50.730 1.00 45.57 633 A 1 ATOM 4929 N NH2 . ARG A 0 633 . -30.655 -2.924 52.197 1.00 45.57 633 A 1 ATOM 4930 C CZ . ARG A 0 633 . -30.287 -2.190 51.186 1.00 45.57 633 A 1 ATOM 4931 N N . LEU A 0 634 . -34.038 4.083 46.653 1.00 40.77 634 A 1 ATOM 4932 C CA . LEU A 0 634 . -33.929 5.541 46.755 1.00 40.77 634 A 1 ATOM 4933 C C . LEU A 0 634 . -33.391 5.918 48.153 1.00 40.77 634 A 1 ATOM 4934 C CB . LEU A 0 634 . -35.326 6.167 46.557 1.00 40.77 634 A 1 ATOM 4935 O O . LEU A 0 634 . -34.141 5.873 49.126 1.00 40.77 634 A 1 ATOM 4936 C CG . LEU A 0 634 . -35.882 6.150 45.124 1.00 40.77 634 A 1 ATOM 4937 C CD1 . LEU A 0 634 . -37.361 6.543 45.164 1.00 40.77 634 A 1 ATOM 4938 C CD2 . LEU A 0 634 . -35.130 7.127 44.218 1.00 40.77 634 A 1 ATOM 4939 N N . SER A 0 635 . -32.111 6.284 48.265 1.00 38.93 635 A 1 ATOM 4940 C CA . SER A 0 635 . -31.539 6.899 49.479 1.00 38.93 635 A 1 ATOM 4941 C C . SER A 0 635 . -30.250 7.682 49.174 1.00 38.93 635 A 1 ATOM 4942 C CB . SER A 0 635 . -31.310 5.859 50.590 1.00 38.93 635 A 1 ATOM 4943 O O . SER A 0 635 . -29.143 7.154 49.255 1.00 38.93 635 A 1 ATOM 4944 O OG . SER A 0 635 . -30.456 4.817 50.162 1.00 38.93 635 A 1 ATOM 4945 N N . THR A 0 636 . -30.426 8.950 48.804 1.00 38.91 636 A 1 ATOM 4946 C CA . THR A 0 636 . -29.418 10.036 48.756 1.00 38.91 636 A 1 ATOM 4947 C C . THR A 0 636 . -29.151 10.560 50.205 1.00 38.91 636 A 1 ATOM 4948 C CB . THR A 0 636 . -30.008 11.088 47.789 1.00 38.91 636 A 1 ATOM 4949 O O . THR A 0 636 . -29.686 9.918 51.116 1.00 38.91 636 A 1 ATOM 4950 C CG2 . THR A 0 636 . -30.223 10.560 46.369 1.00 38.91 636 A 1 ATOM 4951 O OG1 . THR A 0 636 . -31.271 11.521 48.245 1.00 38.91 636 A 1 ATOM 4952 N N . PRO A 0 637 . -28.428 11.680 50.524 1.00 45.81 637 A 1 ATOM 4953 C CA . PRO A 0 637 . -27.867 12.750 49.661 1.00 45.81 637 A 1 ATOM 4954 C C . PRO A 0 637 . -26.529 13.447 50.105 1.00 45.81 637 A 1 ATOM 4955 C CB . PRO A 0 637 . -29.011 13.785 49.760 1.00 45.81 637 A 1 ATOM 4956 O O . PRO A 0 637 . -25.975 13.158 51.159 1.00 45.81 637 A 1 ATOM 4957 C CG . PRO A 0 637 . -29.561 13.626 51.191 1.00 45.81 637 A 1 ATOM 4958 C CD . PRO A 0 637 . -28.843 12.393 51.733 1.00 45.81 637 A 1 ATOM 4959 N N . ARG A 0 638 . -26.139 14.506 49.353 1.00 40.05 638 A 1 ATOM 4960 C CA . ARG A 0 638 . -25.199 15.628 49.690 1.00 40.05 638 A 1 ATOM 4961 C C . ARG A 0 638 . -23.676 15.323 49.628 1.00 40.05 638 A 1 ATOM 4962 C CB . ARG A 0 638 . -25.617 16.289 51.016 1.00 40.05 638 A 1 ATOM 4963 O O . ARG A 0 638 . -23.310 14.159 49.593 1.00 40.05 638 A 1 ATOM 4964 C CG . ARG A 0 638 . -27.099 16.635 51.169 1.00 40.05 638 A 1 ATOM 4965 C CD . ARG A 0 638 . -27.352 17.465 52.431 1.00 40.05 638 A 1 ATOM 4966 N NE . ARG A 0 638 . -28.761 17.901 52.506 1.00 40.05 638 A 1 ATOM 4967 N NH1 . ARG A 0 638 . -28.856 18.316 54.764 1.00 40.05 638 A 1 ATOM 4968 N NH2 . ARG A 0 638 . -30.638 18.729 53.492 1.00 40.05 638 A 1 ATOM 4969 C CZ . ARG A 0 638 . -29.408 18.309 53.583 1.00 40.05 638 A 1 ATOM 4970 N N . LEU A 0 639 . -22.742 16.296 49.550 1.00 42.47 639 A 1 ATOM 4971 C CA . LEU A 0 639 . -22.745 17.775 49.747 1.00 42.47 639 A 1 ATOM 4972 C C . LEU A 0 639 . -21.873 18.538 48.706 1.00 42.47 639 A 1 ATOM 4973 C CB . LEU A 0 639 . -22.086 18.090 51.123 1.00 42.47 639 A 1 ATOM 4974 O O . LEU A 0 639 . -20.845 18.005 48.315 1.00 42.47 639 A 1 ATOM 4975 C CG . LEU A 0 639 . -22.938 18.069 52.400 1.00 42.47 639 A 1 ATOM 4976 C CD1 . LEU A 0 639 . -22.049 18.165 53.638 1.00 42.47 639 A 1 ATOM 4977 C CD2 . LEU A 0 639 . -23.908 19.258 52.447 1.00 42.47 639 A 1 ATOM 4978 N N . TYR A 0 640 . -22.240 19.809 48.437 1.00 38.48 640 A 1 ATOM 4979 C CA . TYR A 0 640 . -21.441 20.972 47.944 1.00 38.48 640 A 1 ATOM 4980 C C . TYR A 0 640 . -20.715 20.877 46.567 1.00 38.48 640 A 1 ATOM 4981 C CB . TYR A 0 640 . -20.567 21.512 49.101 1.00 38.48 640 A 1 ATOM 4982 O O . TYR A 0 640 . -20.182 19.833 46.223 1.00 38.48 640 A 1 ATOM 4983 C CG . TYR A 0 640 . -21.022 22.863 49.631 1.00 38.48 640 A 1 ATOM 4984 C CD1 . TYR A 0 640 . -20.157 23.971 49.539 1.00 38.48 640 A 1 ATOM 4985 C CD2 . TYR A 0 640 . -22.353 23.048 50.065 1.00 38.48 640 A 1 ATOM 4986 C CE1 . TYR A 0 640 . -20.644 25.270 49.777 1.00 38.48 640 A 1 ATOM 4987 C CE2 . TYR A 0 640 . -22.835 24.345 50.328 1.00 38.48 640 A 1 ATOM 4988 O OH . TYR A 0 640 . -22.497 26.712 50.277 1.00 38.48 640 A 1 ATOM 4989 C CZ . TYR A 0 640 . -21.993 25.460 50.143 1.00 38.48 640 A 1 ATOM 4990 N N . GLU A 0 641 . -20.757 21.847 45.630 1.00 38.09 641 A 1 ATOM 4991 C CA . GLU A 0 641 . -20.501 23.321 45.652 1.00 38.09 641 A 1 ATOM 4992 C C . GLU A 0 641 . -19.044 23.710 46.000 1.00 38.09 641 A 1 ATOM 4993 C CB . GLU A 0 641 . -21.525 24.165 46.442 1.00 38.09 641 A 1 ATOM 4994 O O . GLU A 0 641 . -18.433 23.076 46.852 1.00 38.09 641 A 1 ATOM 4995 C CG . GLU A 0 641 . -22.793 24.542 45.665 1.00 38.09 641 A 1 ATOM 4996 C CD . GLU A 0 641 . -23.439 25.822 46.227 1.00 38.09 641 A 1 ATOM 4997 O OE1 . GLU A 0 641 . -23.832 26.674 45.401 1.00 38.09 641 A 1 ATOM 4998 O OE2 . GLU A 0 641 . -23.533 25.946 47.469 1.00 38.09 641 A 1 ATOM 4999 N N . ALA A 0 642 . -18.414 24.742 45.415 1.00 41.04 642 A 1 ATOM 5000 C CA . ALA A 0 642 . -18.745 25.636 44.284 1.00 41.04 642 A 1 ATOM 5001 C C . ALA A 0 642 . -17.438 26.322 43.786 1.00 41.04 642 A 1 ATOM 5002 C CB . ALA A 0 642 . -19.760 26.702 44.750 1.00 41.04 642 A 1 ATOM 5003 O O . ALA A 0 642 . -16.352 25.914 44.187 1.00 41.04 642 A 1 ATOM 5004 N N . ASP A 0 643 . -17.562 27.409 43.005 1.00 43.52 643 A 1 ATOM 5005 C CA . ASP A 0 643 . -16.523 28.421 42.721 1.00 43.52 643 A 1 ATOM 5006 C C . ASP A 0 643 . -15.341 28.028 41.790 1.00 43.52 643 A 1 ATOM 5007 C CB . ASP A 0 643 . -16.060 29.049 44.057 1.00 43.52 643 A 1 ATOM 5008 O O . ASP A 0 643 . -14.811 26.927 41.845 1.00 43.52 643 A 1 ATOM 5009 C CG . ASP A 0 643 . -16.998 30.139 44.567 1.00 43.52 643 A 1 ATOM 5010 O OD1 . ASP A 0 643 . -17.531 30.903 43.732 1.00 43.52 643 A 1 ATOM 5011 O OD2 . ASP A 0 643 . -17.035 30.384 45.790 1.00 43.52 643 A 1 ATOM 5012 N N . ARG A 0 644 . -14.840 28.903 40.896 1.00 45.24 644 A 1 ATOM 5013 C CA . ARG A 0 644 . -15.302 30.255 40.506 1.00 45.24 644 A 1 ATOM 5014 C C . ARG A 0 644 . -14.893 30.573 39.058 1.00 45.24 644 A 1 ATOM 5015 C CB . ARG A 0 644 . -14.704 31.301 41.476 1.00 45.24 644 A 1 ATOM 5016 O O . ARG A 0 644 . -13.729 30.434 38.695 1.00 45.24 644 A 1 ATOM 5017 C CG . ARG A 0 644 . -15.526 32.594 41.588 1.00 45.24 644 A 1 ATOM 5018 C CD . ARG A 0 644 . -15.122 33.435 42.817 1.00 45.24 644 A 1 ATOM 5019 N NE . ARG A 0 644 . -15.784 32.980 44.055 1.00 45.24 644 A 1 ATOM 5020 N NH1 . ARG A 0 644 . -14.807 34.386 45.583 1.00 45.24 644 A 1 ATOM 5021 N NH2 . ARG A 0 644 . -16.336 32.924 46.262 1.00 45.24 644 A 1 ATOM 5022 C CZ . ARG A 0 644 . -15.643 33.427 45.288 1.00 45.24 644 A 1 ATOM 5023 N N . SER A 0 645 . -15.825 31.058 38.240 1.00 35.48 645 A 1 ATOM 5024 C CA . SER A 0 645 . -15.542 31.561 36.887 1.00 35.48 645 A 1 ATOM 5025 C C . SER A 0 645 . -14.857 32.931 36.939 1.00 35.48 645 A 1 ATOM 5026 C CB . SER A 0 645 . -16.857 31.682 36.105 1.00 35.48 645 A 1 ATOM 5027 O O . SER A 0 645 . -15.434 33.870 37.493 1.00 35.48 645 A 1 ATOM 5028 O OG . SER A 0 645 . -17.783 32.456 36.848 1.00 35.48 645 A 1 ATOM 5029 N N . PHE A 0 646 . -13.684 33.087 36.315 1.00 42.78 646 A 1 ATOM 5030 C CA . PHE A 0 646 . -13.019 34.391 36.187 1.00 42.78 646 A 1 ATOM 5031 C C . PHE A 0 646 . -12.726 34.788 34.735 1.00 42.78 646 A 1 ATOM 5032 C CB . PHE A 0 646 . -11.833 34.530 37.159 1.00 42.78 646 A 1 ATOM 5033 O O . PHE A 0 646 . -11.598 34.721 34.266 1.00 42.78 646 A 1 ATOM 5034 C CG . PHE A 0 646 . -12.186 35.445 38.316 1.00 42.78 646 A 1 ATOM 5035 C CD1 . PHE A 0 646 . -12.089 36.842 38.164 1.00 42.78 646 A 1 ATOM 5036 C CD2 . PHE A 0 646 . -12.693 34.906 39.512 1.00 42.78 646 A 1 ATOM 5037 C CE1 . PHE A 0 646 . -12.489 37.697 39.208 1.00 42.78 646 A 1 ATOM 5038 C CE2 . PHE A 0 646 . -13.085 35.761 40.557 1.00 42.78 646 A 1 ATOM 5039 C CZ . PHE A 0 646 . -12.987 37.155 40.406 1.00 42.78 646 A 1 ATOM 5040 N N . ARG A 0 647 . -13.793 35.320 34.126 1.00 44.24 647 A 1 ATOM 5041 C CA . ARG A 0 647 . -13.833 36.315 33.043 1.00 44.24 647 A 1 ATOM 5042 C C . ARG A 0 647 . -13.249 35.940 31.683 1.00 44.24 647 A 1 ATOM 5043 C CB . ARG A 0 647 . -13.250 37.656 33.518 1.00 44.24 647 A 1 ATOM 5044 O O . ARG A 0 647 . -12.061 35.684 31.519 1.00 44.24 647 A 1 ATOM 5045 C CG . ARG A 0 647 . -14.079 38.233 34.670 1.00 44.24 647 A 1 ATOM 5046 C CD . ARG A 0 647 . -13.633 39.650 35.025 1.00 44.24 647 A 1 ATOM 5047 N NE . ARG A 0 647 . -14.580 40.248 35.983 1.00 44.24 647 A 1 ATOM 5048 N NH1 . ARG A 0 647 . -13.895 42.428 35.795 1.00 44.24 647 A 1 ATOM 5049 N NH2 . ARG A 0 647 . -15.679 41.933 37.041 1.00 44.24 647 A 1 ATOM 5050 C CZ . ARG A 0 647 . -14.711 41.529 36.268 1.00 44.24 647 A 1 ATOM 5051 N N . ASP A 0 648 . -14.115 36.115 30.696 1.00 38.52 648 A 1 ATOM 5052 C CA . ASP A 0 648 . -13.783 36.400 29.310 1.00 38.52 648 A 1 ATOM 5053 C C . ASP A 0 648 . -12.628 37.402 29.200 1.00 38.52 648 A 1 ATOM 5054 C CB . ASP A 0 648 . -15.020 37.013 28.629 1.00 38.52 648 A 1 ATOM 5055 O O . ASP A 0 648 . -12.610 38.446 29.867 1.00 38.52 648 A 1 ATOM 5056 C CG . ASP A 0 648 . -16.278 36.188 28.897 1.00 38.52 648 A 1 ATOM 5057 O OD1 . ASP A 0 648 . -16.606 35.346 28.038 1.00 38.52 648 A 1 ATOM 5058 O OD2 . ASP A 0 648 . -16.835 36.360 30.011 1.00 38.52 648 A 1 ATOM 5059 N N . ARG A 0 649 . -11.698 37.118 28.288 1.00 45.81 649 A 1 ATOM 5060 C CA . ARG A 0 649 . -10.879 38.157 27.681 1.00 45.81 649 A 1 ATOM 5061 C C . ARG A 0 649 . -10.823 37.940 26.177 1.00 45.81 649 A 1 ATOM 5062 C CB . ARG A 0 649 . -9.513 38.273 28.367 1.00 45.81 649 A 1 ATOM 5063 O O . ARG A 0 649 . -10.513 36.855 25.698 1.00 45.81 649 A 1 ATOM 5064 C CG . ARG A 0 649 . -8.942 39.672 28.100 1.00 45.81 649 A 1 ATOM 5065 C CD . ARG A 0 649 . -7.835 40.037 29.090 1.00 45.81 649 A 1 ATOM 5066 N NE . ARG A 0 649 . -7.562 41.485 29.006 1.00 45.81 649 A 1 ATOM 5067 N NH1 . ARG A 0 649 . -7.293 41.938 31.245 1.00 45.81 649 A 1 ATOM 5068 N NH2 . ARG A 0 649 . -7.214 43.597 29.748 1.00 45.81 649 A 1 ATOM 5069 C CZ . ARG A 0 649 . -7.358 42.327 29.999 1.00 45.81 649 A 1 ATOM 5070 N N . GLU A 0 650 . -11.218 38.993 25.485 1.00 43.01 650 A 1 ATOM 5071 C CA . GLU A 0 650 . -11.405 39.096 24.044 1.00 43.01 650 A 1 ATOM 5072 C C . GLU A 0 650 . -10.100 38.825 23.262 1.00 43.01 650 A 1 ATOM 5073 C CB . GLU A 0 650 . -11.926 40.526 23.864 1.00 43.01 650 A 1 ATOM 5074 O O . GLU A 0 650 . -9.014 39.044 23.813 1.00 43.01 650 A 1 ATOM 5075 C CG . GLU A 0 650 . -12.335 40.982 22.464 1.00 43.01 650 A 1 ATOM 5076 C CD . GLU A 0 650 . -12.917 42.408 22.512 1.00 43.01 650 A 1 ATOM 5077 O OE1 . GLU A 0 650 . -13.572 42.793 21.522 1.00 43.01 650 A 1 ATOM 5078 O OE2 . GLU A 0 650 . -12.700 43.106 23.535 1.00 43.01 650 A 1 ATOM 5079 N N . PRO A 0 651 . -10.161 38.365 21.993 1.00 44.34 651 A 1 ATOM 5080 C CA . PRO A 0 651 . -8.969 38.140 21.176 1.00 44.34 651 A 1 ATOM 5081 C C . PRO A 0 651 . -8.326 39.477 20.772 1.00 44.34 651 A 1 ATOM 5082 C CB . PRO A 0 651 . -9.422 37.282 19.976 1.00 44.34 651 A 1 ATOM 5083 O O . PRO A 0 651 . -8.624 40.036 19.722 1.00 44.34 651 A 1 ATOM 5084 C CG . PRO A 0 651 . -10.820 36.798 20.355 1.00 44.34 651 A 1 ATOM 5085 C CD . PRO A 0 651 . -11.333 37.913 21.259 1.00 44.34 651 A 1 ATOM 5086 N N . HIS A 0 652 . -7.460 40.018 21.627 1.00 43.83 652 A 1 ATOM 5087 C CA . HIS A 0 652 . -6.714 41.240 21.330 1.00 43.83 652 A 1 ATOM 5088 C C . HIS A 0 652 . -5.519 40.966 20.405 1.00 43.83 652 A 1 ATOM 5089 C CB . HIS A 0 652 . -6.255 41.920 22.626 1.00 43.83 652 A 1 ATOM 5090 O O . HIS A 0 652 . -4.784 39.992 20.592 1.00 43.83 652 A 1 ATOM 5091 C CG . HIS A 0 652 . -7.363 42.374 23.550 1.00 43.83 652 A 1 ATOM 5092 C CD2 . HIS A 0 652 . -7.277 42.448 24.913 1.00 43.83 652 A 1 ATOM 5093 N ND1 . HIS A 0 652 . -8.614 42.840 23.207 1.00 43.83 652 A 1 ATOM 5094 C CE1 . HIS A 0 652 . -9.262 43.176 24.337 1.00 43.83 652 A 1 ATOM 5095 N NE2 . HIS A 0 652 . -8.480 42.958 25.418 1.00 43.83 652 A 1 ATOM 5096 N N . ASP A 0 653 . -5.300 41.869 19.448 1.00 34.37 653 A 1 ATOM 5097 C CA . ASP A 0 653 . -4.139 41.873 18.561 1.00 34.37 653 A 1 ATOM 5098 C C . ASP A 0 653 . -2.808 41.869 19.324 1.00 34.37 653 A 1 ATOM 5099 C CB . ASP A 0 653 . -4.173 43.120 17.665 1.00 34.37 653 A 1 ATOM 5100 O O . ASP A 0 653 . -2.549 42.727 20.168 1.00 34.37 653 A 1 ATOM 5101 C CG . ASP A 0 653 . -5.118 42.936 16.487 1.00 34.37 653 A 1 ATOM 5102 O OD1 . ASP A 0 653 . -4.729 42.157 15.588 1.00 34.37 653 A 1 ATOM 5103 O OD2 . ASP A 0 653 . -6.194 43.571 16.508 1.00 34.37 653 A 1 ATOM 5104 N N . TYR A 0 654 . -1.918 40.955 18.931 1.00 41.98 654 A 1 ATOM 5105 C CA . TYR A 0 654 . -0.506 40.965 19.317 1.00 41.98 654 A 1 ATOM 5106 C C . TYR A 0 654 . 0.401 40.913 18.086 1.00 41.98 654 A 1 ATOM 5107 C CB . TYR A 0 654 . -0.209 39.909 20.390 1.00 41.98 654 A 1 ATOM 5108 O O . TYR A 0 654 . 1.198 39.997 17.882 1.00 41.98 654 A 1 ATOM 5109 C CG . TYR A 0 654 . -0.545 40.404 21.784 1.00 41.98 654 A 1 ATOM 5110 C CD1 . TYR A 0 654 . 0.314 41.329 22.412 1.00 41.98 654 A 1 ATOM 5111 C CD2 . TYR A 0 654 . -1.727 39.992 22.427 1.00 41.98 654 A 1 ATOM 5112 C CE1 . TYR A 0 654 . -0.004 41.840 23.684 1.00 41.98 654 A 1 ATOM 5113 C CE2 . TYR A 0 654 . -2.042 40.488 23.707 1.00 41.98 654 A 1 ATOM 5114 O OH . TYR A 0 654 . -1.493 41.910 25.563 1.00 41.98 654 A 1 ATOM 5115 C CZ . TYR A 0 654 . -1.185 41.416 24.334 1.00 41.98 654 A 1 ATOM 5116 N N . SER A 0 655 . 0.305 41.969 17.278 1.00 35.20 655 A 1 ATOM 5117 C CA . SER A 0 655 . 1.477 42.445 16.542 1.00 35.20 655 A 1 ATOM 5118 C C . SER A 0 655 . 2.462 43.122 17.510 1.00 35.20 655 A 1 ATOM 5119 C CB . SER A 0 655 . 1.065 43.408 15.423 1.00 35.20 655 A 1 ATOM 5120 O O . SER A 0 655 . 2.049 43.738 18.488 1.00 35.20 655 A 1 ATOM 5121 O OG . SER A 0 655 . 0.464 42.679 14.372 1.00 35.20 655 A 1 ATOM 5122 N N . HIS A 0 656 . 3.753 43.069 17.164 1.00 34.21 656 A 1 ATOM 5123 C CA . HIS A 0 656 . 4.917 43.697 17.823 1.00 34.21 656 A 1 ATOM 5124 C C . HIS A 0 656 . 5.640 42.963 18.978 1.00 34.21 656 A 1 ATOM 5125 C CB . HIS A 0 656 . 4.688 45.184 18.161 1.00 34.21 656 A 1 ATOM 5126 O O . HIS A 0 656 . 5.079 42.255 19.804 1.00 34.21 656 A 1 ATOM 5127 C CG . HIS A 0 656 . 4.285 46.016 16.975 1.00 34.21 656 A 1 ATOM 5128 C CD2 . HIS A 0 656 . 3.029 46.478 16.692 1.00 34.21 656 A 1 ATOM 5129 N ND1 . HIS A 0 656 . 5.118 46.446 15.965 1.00 34.21 656 A 1 ATOM 5130 C CE1 . HIS A 0 656 . 4.378 47.146 15.090 1.00 34.21 656 A 1 ATOM 5131 N NE2 . HIS A 0 656 . 3.101 47.188 15.490 1.00 34.21 656 A 1 ATOM 5132 N N . HIS A 0 657 . 6.948 43.254 19.016 1.00 34.41 657 A 1 ATOM 5133 C CA . HIS A 0 657 . 7.930 43.049 20.089 1.00 34.41 657 A 1 ATOM 5134 C C . HIS A 0 657 . 8.442 41.632 20.413 1.00 34.41 657 A 1 ATOM 5135 C CB . HIS A 0 657 . 7.597 43.918 21.308 1.00 34.41 657 A 1 ATOM 5136 O O . HIS A 0 657 . 8.352 41.134 21.535 1.00 34.41 657 A 1 ATOM 5137 C CG . HIS A 0 657 . 7.559 45.388 20.963 1.00 34.41 657 A 1 ATOM 5138 C CD2 . HIS A 0 657 . 6.527 46.251 21.209 1.00 34.41 657 A 1 ATOM 5139 N ND1 . HIS A 0 657 . 8.535 46.105 20.296 1.00 34.41 657 A 1 ATOM 5140 C CE1 . HIS A 0 657 . 8.096 47.365 20.146 1.00 34.41 657 A 1 ATOM 5141 N NE2 . HIS A 0 657 . 6.879 47.498 20.685 1.00 34.41 657 A 1 ATOM 5142 N N . HIS A 0 658 . 9.300 41.146 19.509 1.00 37.77 658 A 1 ATOM 5143 C CA . HIS A 0 658 . 10.668 40.831 19.945 1.00 37.77 658 A 1 ATOM 5144 C C . HIS A 0 658 . 11.720 41.644 19.172 1.00 37.77 658 A 1 ATOM 5145 C CB . HIS A 0 658 . 10.918 39.314 20.032 1.00 37.77 658 A 1 ATOM 5146 O O . HIS A 0 658 . 12.335 41.195 18.210 1.00 37.77 658 A 1 ATOM 5147 C CG . HIS A 0 658 . 11.337 38.932 21.431 1.00 37.77 658 A 1 ATOM 5148 C CD2 . HIS A 0 658 . 12.530 38.388 21.824 1.00 37.77 658 A 1 ATOM 5149 N ND1 . HIS A 0 658 . 10.605 39.178 22.572 1.00 37.77 658 A 1 ATOM 5150 C CE1 . HIS A 0 658 . 11.339 38.789 23.627 1.00 37.77 658 A 1 ATOM 5151 N NE2 . HIS A 0 658 . 12.522 38.300 23.221 1.00 37.77 658 A 1 ATOM 5152 N N . HIS A 0 659 . 11.913 42.893 19.606 1.00 34.63 659 A 1 ATOM 5153 C CA . HIS A 0 659 . 13.153 43.630 19.364 1.00 34.63 659 A 1 ATOM 5154 C C . HIS A 0 659 . 14.150 43.238 20.458 1.00 34.63 659 A 1 ATOM 5155 C CB . HIS A 0 659 . 12.904 45.151 19.483 1.00 34.63 659 A 1 ATOM 5156 O O . HIS A 0 659 . 13.886 43.569 21.606 1.00 34.63 659 A 1 ATOM 5157 C CG . HIS A 0 659 . 12.531 45.905 18.235 1.00 34.63 659 A 1 ATOM 5158 C CD2 . HIS A 0 659 . 12.529 47.270 18.123 1.00 34.63 659 A 1 ATOM 5159 N ND1 . HIS A 0 659 . 12.226 45.396 16.992 1.00 34.63 659 A 1 ATOM 5160 C CE1 . HIS A 0 659 . 12.047 46.434 16.154 1.00 34.63 659 A 1 ATOM 5161 N NE2 . HIS A 0 659 . 12.216 47.594 16.803 1.00 34.63 659 A 1 ATOM 5162 N N . HIS A 0 660 . 15.291 42.629 20.118 1.00 35.03 660 A 1 ATOM 5163 C CA . HIS A 0 660 . 16.546 42.834 20.859 1.00 35.03 660 A 1 ATOM 5164 C C . HIS A 0 660 . 17.783 42.412 20.038 1.00 35.03 660 A 1 ATOM 5165 C CB . HIS A 0 660 . 16.535 42.170 22.257 1.00 35.03 660 A 1 ATOM 5166 O O . HIS A 0 660 . 18.118 41.238 19.947 1.00 35.03 660 A 1 ATOM 5167 C CG . HIS A 0 660 . 16.277 43.158 23.380 1.00 35.03 660 A 1 ATOM 5168 C CD2 . HIS A 0 660 . 15.176 43.202 24.197 1.00 35.03 660 A 1 ATOM 5169 N ND1 . HIS A 0 660 . 17.089 44.207 23.763 1.00 35.03 660 A 1 ATOM 5170 C CE1 . HIS A 0 660 . 16.491 44.859 24.772 1.00 35.03 660 A 1 ATOM 5171 N NE2 . HIS A 0 660 . 15.320 44.285 25.073 1.00 35.03 660 A 1 ATOM 5172 N N . HIS A 0 661 . 18.494 43.433 19.544 1.00 32.22 661 A 1 ATOM 5173 C CA . HIS A 0 661 . 19.927 43.467 19.200 1.00 32.22 661 A 1 ATOM 5174 C C . HIS A 0 661 . 20.507 42.632 18.029 1.00 32.22 661 A 1 ATOM 5175 C CB . HIS A 0 661 . 20.753 43.275 20.485 1.00 32.22 661 A 1 ATOM 5176 O O . HIS A 0 661 . 19.969 41.636 17.570 1.00 32.22 661 A 1 ATOM 5177 C CG . HIS A 0 661 . 20.423 44.238 21.593 1.00 32.22 661 A 1 ATOM 5178 C CD2 . HIS A 0 661 . 20.121 43.905 22.884 1.00 32.22 661 A 1 ATOM 5179 N ND1 . HIS A 0 661 . 20.419 45.615 21.513 1.00 32.22 661 A 1 ATOM 5180 C CE1 . HIS A 0 661 . 20.105 46.101 22.725 1.00 32.22 661 A 1 ATOM 5181 N NE2 . HIS A 0 661 . 19.894 45.095 23.585 1.00 32.22 661 A 1 ATOM 5182 N N . HIS A 0 662 . 21.704 43.086 17.621 1.00 34.54 662 A 1 ATOM 5183 C CA . HIS A 0 662 . 22.745 42.405 16.830 1.00 34.54 662 A 1 ATOM 5184 C C . HIS A 0 662 . 22.609 42.283 15.298 1.00 34.54 662 A 1 ATOM 5185 C CB . HIS A 0 662 . 23.210 41.118 17.529 1.00 34.54 662 A 1 ATOM 5186 O O . HIS A 0 662 . 22.577 41.186 14.764 1.00 34.54 662 A 1 ATOM 5187 C CG . HIS A 0 662 . 23.627 41.357 18.958 1.00 34.54 662 A 1 ATOM 5188 C CD2 . HIS A 0 662 . 23.000 40.872 20.072 1.00 34.54 662 A 1 ATOM 5189 N ND1 . HIS A 0 662 . 24.651 42.176 19.388 1.00 34.54 662 A 1 ATOM 5190 C CE1 . HIS A 0 662 . 24.634 42.187 20.732 1.00 34.54 662 A 1 ATOM 5191 N NE2 . HIS A 0 662 . 23.639 41.417 21.192 1.00 34.54 662 A 1 ATOM 5192 N N . HIS A 0 663 . 22.800 43.437 14.638 1.00 28.06 663 A 1 ATOM 5193 C CA . HIS A 0 663 . 23.697 43.645 13.475 1.00 28.06 663 A 1 ATOM 5194 C C . HIS A 0 663 . 23.410 42.911 12.129 1.00 28.06 663 A 1 ATOM 5195 C CB . HIS A 0 663 . 25.170 43.530 13.947 1.00 28.06 663 A 1 ATOM 5196 O O . HIS A 0 663 . 22.624 41.973 12.074 1.00 28.06 663 A 1 ATOM 5197 C CG . HIS A 0 663 . 25.952 44.824 13.871 1.00 28.06 663 A 1 ATOM 5198 C CD2 . HIS A 0 663 . 25.571 46.052 14.346 1.00 28.06 663 A 1 ATOM 5199 N ND1 . HIS A 0 663 . 27.170 44.999 13.251 1.00 28.06 663 A 1 ATOM 5200 C CE1 . HIS A 0 663 . 27.500 46.299 13.329 1.00 28.06 663 A 1 ATOM 5201 N NE2 . HIS A 0 663 . 26.554 46.978 13.992 1.00 28.06 663 A 1 ATOM 5202 N N . PRO A 0 664 . 23.971 43.388 10.992 1.00 38.18 664 A 1 ATOM 5203 C CA . PRO A 0 664 . 23.468 43.039 9.661 1.00 38.18 664 A 1 ATOM 5204 C C . PRO A 0 664 . 24.243 41.919 8.936 1.00 38.18 664 A 1 ATOM 5205 C CB . PRO A 0 664 . 23.558 44.363 8.890 1.00 38.18 664 A 1 ATOM 5206 O O . PRO A 0 664 . 25.351 41.555 9.323 1.00 38.18 664 A 1 ATOM 5207 C CG . PRO A 0 664 . 24.860 44.968 9.409 1.00 38.18 664 A 1 ATOM 5208 C CD . PRO A 0 664 . 24.885 44.522 10.870 1.00 38.18 664 A 1 ATOM 5209 N N . LEU A 0 665 . 23.682 41.552 7.771 1.00 32.87 665 A 1 ATOM 5210 C CA . LEU A 0 665 . 24.224 40.772 6.639 1.00 32.87 665 A 1 ATOM 5211 C C . LEU A 0 665 . 23.890 39.261 6.580 1.00 32.87 665 A 1 ATOM 5212 C CB . LEU A 0 665 . 25.724 41.045 6.368 1.00 32.87 665 A 1 ATOM 5213 O O . LEU A 0 665 . 24.100 38.504 7.518 1.00 32.87 665 A 1 ATOM 5214 C CG . LEU A 0 665 . 26.139 42.523 6.204 1.00 32.87 665 A 1 ATOM 5215 C CD1 . LEU A 0 665 . 27.655 42.627 6.042 1.00 32.87 665 A 1 ATOM 5216 C CD2 . LEU A 0 665 . 25.481 43.181 4.988 1.00 32.87 665 A 1 ATOM 5217 N N . ALA A 0 666 . 23.471 38.853 5.372 1.00 34.59 666 A 1 ATOM 5218 C CA . ALA A 0 666 . 23.455 37.498 4.798 1.00 34.59 666 A 1 ATOM 5219 C C . ALA A 0 666 . 22.527 36.408 5.397 1.00 34.59 666 A 1 ATOM 5220 C CB . ALA A 0 666 . 24.909 37.026 4.633 1.00 34.59 666 A 1 ATOM 5221 O O . ALA A 0 666 . 22.980 35.503 6.096 1.00 34.59 666 A 1 ATOM 5222 N N . VAL A 0 667 . 21.271 36.356 4.921 1.00 45.01 667 A 1 ATOM 5223 C CA . VAL A 0 667 . 20.556 35.080 4.687 1.00 45.01 667 A 1 ATOM 5224 C C . VAL A 0 667 . 19.900 35.103 3.297 1.00 45.01 667 A 1 ATOM 5225 C CB . VAL A 0 667 . 19.531 34.718 5.784 1.00 45.01 667 A 1 ATOM 5226 O O . VAL A 0 667 . 19.221 36.054 2.938 1.00 45.01 667 A 1 ATOM 5227 C CG1 . VAL A 0 667 . 18.971 33.301 5.558 1.00 45.01 667 A 1 ATOM 5228 C CG2 . VAL A 0 667 . 20.139 34.721 7.194 1.00 45.01 667 A 1 ATOM 5229 N N . ASP A 0 668 . 20.161 34.051 2.523 1.00 42.71 668 A 1 ATOM 5230 C CA . ASP A 0 668 . 19.867 33.844 1.095 1.00 42.71 668 A 1 ATOM 5231 C C . ASP A 0 668 . 18.413 34.165 0.633 1.00 42.71 668 A 1 ATOM 5232 C CB . ASP A 0 668 . 20.207 32.358 0.864 1.00 42.71 668 A 1 ATOM 5233 O O . ASP A 0 668 . 17.471 33.551 1.154 1.00 42.71 668 A 1 ATOM 5234 C CG . ASP A 0 668 . 20.266 31.903 -0.592 1.00 42.71 668 A 1 ATOM 5235 O OD1 . ASP A 0 668 . 19.631 32.550 -1.452 1.00 42.71 668 A 1 ATOM 5236 O OD2 . ASP A 0 668 . 20.927 30.868 -0.820 1.00 42.71 668 A 1 ATOM 5237 N N . PRO A 0 669 . 18.202 35.032 -0.391 1.00 56.29 669 A 1 ATOM 5238 C CA . PRO A 0 669 . 16.869 35.362 -0.920 1.00 56.29 669 A 1 ATOM 5239 C C . PRO A 0 669 . 16.148 34.174 -1.578 1.00 56.29 669 A 1 ATOM 5240 C CB . PRO A 0 669 . 17.099 36.493 -1.931 1.00 56.29 669 A 1 ATOM 5241 O O . PRO A 0 669 . 14.926 34.203 -1.735 1.00 56.29 669 A 1 ATOM 5242 C CG . PRO A 0 669 . 18.517 36.232 -2.432 1.00 56.29 669 A 1 ATOM 5243 C CD . PRO A 0 669 . 19.219 35.732 -1.171 1.00 56.29 669 A 1 ATOM 5244 N N . ARG A 0 670 . 16.855 33.086 -1.917 1.00 50.10 670 A 1 ATOM 5245 C CA . ARG A 0 670 . 16.250 31.865 -2.472 1.00 50.10 670 A 1 ATOM 5246 C C . ARG A 0 670 . 15.237 31.214 -1.519 1.00 50.10 670 A 1 ATOM 5247 C CB . ARG A 0 670 . 17.390 30.902 -2.846 1.00 50.10 670 A 1 ATOM 5248 O O . ARG A 0 670 . 14.357 30.490 -1.976 1.00 50.10 670 A 1 ATOM 5249 C CG . ARG A 0 670 . 16.926 29.744 -3.735 1.00 50.10 670 A 1 ATOM 5250 C CD . ARG A 0 670 . 18.111 28.857 -4.128 1.00 50.10 670 A 1 ATOM 5251 N NE . ARG A 0 670 . 17.678 27.818 -5.084 1.00 50.10 670 A 1 ATOM 5252 N NH1 . ARG A 0 670 . 18.748 28.595 -6.974 1.00 50.10 670 A 1 ATOM 5253 N NH2 . ARG A 0 670 . 17.396 26.832 -7.112 1.00 50.10 670 A 1 ATOM 5254 C CZ . ARG A 0 670 . 17.946 27.756 -6.377 1.00 50.10 670 A 1 ATOM 5255 N N . ARG A 0 671 . 15.341 31.465 -0.206 1.00 55.46 671 A 1 ATOM 5256 C CA . ARG A 0 671 . 14.507 30.826 0.830 1.00 55.46 671 A 1 ATOM 5257 C C . ARG A 0 671 . 13.130 31.479 1.035 1.00 55.46 671 A 1 ATOM 5258 C CB . ARG A 0 671 . 15.337 30.731 2.123 1.00 55.46 671 A 1 ATOM 5259 O O . ARG A 0 671 . 12.244 30.821 1.577 1.00 55.46 671 A 1 ATOM 5260 C CG . ARG A 0 671 . 14.612 29.988 3.258 1.00 55.46 671 A 1 ATOM 5261 C CD . ARG A 0 671 . 15.525 29.752 4.466 1.00 55.46 671 A 1 ATOM 5262 N NE . ARG A 0 671 . 16.412 28.587 4.274 1.00 55.46 671 A 1 ATOM 5263 N NH1 . ARG A 0 671 . 18.170 29.301 5.568 1.00 55.46 671 A 1 ATOM 5264 N NH2 . ARG A 0 671 . 18.231 27.273 4.643 1.00 55.46 671 A 1 ATOM 5265 C CZ . ARG A 0 671 . 17.595 28.395 4.827 1.00 55.46 671 A 1 ATOM 5266 N N . GLU A 0 672 . 12.918 32.726 0.612 1.00 53.51 672 A 1 ATOM 5267 C CA . GLU A 0 672 . 11.591 33.363 0.718 1.00 53.51 672 A 1 ATOM 5268 C C . GLU A 0 672 . 10.651 32.967 -0.426 1.00 53.51 672 A 1 ATOM 5269 C CB . GLU A 0 672 . 11.709 34.890 0.819 1.00 53.51 672 A 1 ATOM 5270 O O . GLU A 0 672 . 9.452 32.807 -0.203 1.00 53.51 672 A 1 ATOM 5271 C CG . GLU A 0 672 . 12.348 35.310 2.149 1.00 53.51 672 A 1 ATOM 5272 C CD . GLU A 0 672 . 12.063 36.781 2.476 1.00 53.51 672 A 1 ATOM 5273 O OE1 . GLU A 0 672 . 11.610 37.025 3.618 1.00 53.51 672 A 1 ATOM 5274 O OE2 . GLU A 0 672 . 12.311 37.631 1.593 1.00 53.51 672 A 1 ATOM 5275 N N . HIS A 0 673 . 11.189 32.723 -1.625 1.00 59.80 673 A 1 ATOM 5276 C CA . HIS A 0 673 . 10.398 32.392 -2.816 1.00 59.80 673 A 1 ATOM 5277 C C . HIS A 0 673 . 9.502 31.151 -2.620 1.00 59.80 673 A 1 ATOM 5278 C CB . HIS A 0 673 . 11.369 32.226 -3.994 1.00 59.80 673 A 1 ATOM 5279 O O . HIS A 0 673 . 8.326 31.176 -2.975 1.00 59.80 673 A 1 ATOM 5280 C CG . HIS A 0 673 . 10.686 32.066 -5.328 1.00 59.80 673 A 1 ATOM 5281 C CD2 . HIS A 0 673 . 10.771 30.983 -6.161 1.00 59.80 673 A 1 ATOM 5282 N ND1 . HIS A 0 673 . 9.873 32.989 -5.948 1.00 59.80 673 A 1 ATOM 5283 C CE1 . HIS A 0 673 . 9.477 32.471 -7.122 1.00 59.80 673 A 1 ATOM 5284 N NE2 . HIS A 0 673 . 10.012 31.253 -7.303 1.00 59.80 673 A 1 ATOM 5285 N N . GLU A 0 674 . 10.015 30.102 -1.964 1.00 55.02 674 A 1 ATOM 5286 C CA . GLU A 0 674 . 9.240 28.890 -1.640 1.00 55.02 674 A 1 ATOM 5287 C C . GLU A 0 674 . 8.165 29.116 -0.556 1.00 55.02 674 A 1 ATOM 5288 C CB . GLU A 0 674 . 10.186 27.751 -1.210 1.00 55.02 674 A 1 ATOM 5289 O O . GLU A 0 674 . 7.206 28.348 -0.474 1.00 55.02 674 A 1 ATOM 5290 C CG . GLU A 0 674 . 11.143 27.300 -2.327 1.00 55.02 674 A 1 ATOM 5291 C CD . GLU A 0 674 . 11.960 26.050 -1.948 1.00 55.02 674 A 1 ATOM 5292 O OE1 . GLU A 0 674 . 12.201 25.215 -2.851 1.00 55.02 674 A 1 ATOM 5293 O OE2 . GLU A 0 674 . 12.390 25.949 -0.773 1.00 55.02 674 A 1 ATOM 5294 N N . ARG A 0 675 . 8.280 30.168 0.272 1.00 56.45 675 A 1 ATOM 5295 C CA . ARG A 0 675 . 7.233 30.544 1.242 1.00 56.45 675 A 1 ATOM 5296 C C . ARG A 0 675 . 6.130 31.393 0.622 1.00 56.45 675 A 1 ATOM 5297 C CB . ARG A 0 675 . 7.820 31.268 2.461 1.00 56.45 675 A 1 ATOM 5298 O O . ARG A 0 675 . 4.978 31.196 0.998 1.00 56.45 675 A 1 ATOM 5299 C CG . ARG A 0 675 . 8.410 30.291 3.483 1.00 56.45 675 A 1 ATOM 5300 C CD . ARG A 0 675 . 8.666 31.038 4.797 1.00 56.45 675 A 1 ATOM 5301 N NE . ARG A 0 675 . 9.048 30.110 5.880 1.00 56.45 675 A 1 ATOM 5302 N NH1 . ARG A 0 675 . 8.136 31.282 7.636 1.00 56.45 675 A 1 ATOM 5303 N NH2 . ARG A 0 675 . 9.185 29.357 8.024 1.00 56.45 675 A 1 ATOM 5304 C CZ . ARG A 0 675 . 8.788 30.255 7.167 1.00 56.45 675 A 1 ATOM 5305 N N . GLY A 0 676 . 6.473 32.294 -0.302 1.00 63.30 676 A 1 ATOM 5306 C CA . GLY A 0 676 . 5.494 33.064 -1.075 1.00 63.30 676 A 1 ATOM 5307 C C . GLY A 0 676 . 4.577 32.130 -1.861 1.00 63.30 676 A 1 ATOM 5308 O O . GLY A 0 676 . 3.395 32.026 -1.544 1.00 63.30 676 A 1 ATOM 5309 N N . GLY A 0 677 . 5.163 31.320 -2.752 1.00 71.80 677 A 1 ATOM 5310 C CA . GLY A 0 677 . 4.401 30.416 -3.620 1.00 71.80 677 A 1 ATOM 5311 C C . GLY A 0 677 . 3.486 29.433 -2.877 1.00 71.80 677 A 1 ATOM 5312 O O . GLY A 0 677 . 2.412 29.115 -3.373 1.00 71.80 677 A 1 ATOM 5313 N N . HIS A 0 678 . 3.839 28.996 -1.660 1.00 70.58 678 A 1 ATOM 5314 C CA . HIS A 0 678 . 2.963 28.144 -0.843 1.00 70.58 678 A 1 ATOM 5315 C C . HIS A 0 678 . 1.738 28.906 -0.284 1.00 70.58 678 A 1 ATOM 5316 C CB . HIS A 0 678 . 3.805 27.490 0.271 1.00 70.58 678 A 1 ATOM 5317 O O . HIS A 0 678 . 0.696 28.293 -0.028 1.00 70.58 678 A 1 ATOM 5318 C CG . HIS A 0 678 . 3.090 26.422 1.079 1.00 70.58 678 A 1 ATOM 5319 C CD2 . HIS A 0 678 . 3.520 25.145 1.322 1.00 70.58 678 A 1 ATOM 5320 N ND1 . HIS A 0 678 . 1.862 26.544 1.685 1.00 70.58 678 A 1 ATOM 5321 C CE1 . HIS A 0 678 . 1.552 25.375 2.259 1.00 70.58 678 A 1 ATOM 5322 N NE2 . HIS A 0 678 . 2.544 24.490 2.091 1.00 70.58 678 A 1 ATOM 5323 N N . LEU A 0 679 . 1.820 30.220 -0.061 1.00 79.97 679 A 1 ATOM 5324 C CA . LEU A 0 679 . 0.648 31.035 0.281 1.00 79.97 679 A 1 ATOM 5325 C C . LEU A 0 679 . -0.205 31.302 -0.964 1.00 79.97 679 A 1 ATOM 5326 C CB . LEU A 0 679 . 1.079 32.331 0.992 1.00 79.97 679 A 1 ATOM 5327 O O . LEU A 0 679 . -1.404 31.033 -0.920 1.00 79.97 679 A 1 ATOM 5328 C CG . LEU A 0 679 . 1.589 32.110 2.428 1.00 79.97 679 A 1 ATOM 5329 C CD1 . LEU A 0 679 . 2.205 33.398 2.972 1.00 79.97 679 A 1 ATOM 5330 C CD2 . LEU A 0 679 . 0.468 31.690 3.389 1.00 79.97 679 A 1 ATOM 5331 N N . ASP A 0 680 . 0.419 31.696 -2.078 1.00 82.77 680 A 1 ATOM 5332 C CA . ASP A 0 680 . -0.264 31.941 -3.357 1.00 82.77 680 A 1 ATOM 5333 C C . ASP A 0 680 . -1.010 30.685 -3.860 1.00 82.77 680 A 1 ATOM 5334 C CB . ASP A 0 680 . 0.763 32.380 -4.418 1.00 82.77 680 A 1 ATOM 5335 O O . ASP A 0 680 . -2.177 30.743 -4.253 1.00 82.77 680 A 1 ATOM 5336 C CG . ASP A 0 680 . 1.570 33.630 -4.044 1.00 82.77 680 A 1 ATOM 5337 O OD1 . ASP A 0 680 . 0.940 34.662 -3.736 1.00 82.77 680 A 1 ATOM 5338 O OD2 . ASP A 0 680 . 2.820 33.544 -4.103 1.00 82.77 680 A 1 ATOM 5339 N N . GLU A 0 681 . -0.371 29.510 -3.798 1.00 82.54 681 A 1 ATOM 5340 C CA . GLU A 0 681 . -0.988 28.233 -4.176 1.00 82.54 681 A 1 ATOM 5341 C C . GLU A 0 681 . -2.091 27.819 -3.190 1.00 82.54 681 A 1 ATOM 5342 C CB . GLU A 0 681 . 0.094 27.146 -4.326 1.00 82.54 681 A 1 ATOM 5343 O O . GLU A 0 681 . -3.116 27.274 -3.604 1.00 82.54 681 A 1 ATOM 5344 C CG . GLU A 0 681 . -0.483 25.847 -4.918 1.00 82.54 681 A 1 ATOM 5345 C CD . GLU A 0 681 . 0.559 24.756 -5.224 1.00 82.54 681 A 1 ATOM 5346 O OE1 . GLU A 0 681 . 0.110 23.652 -5.613 1.00 82.54 681 A 1 ATOM 5347 O OE2 . GLU A 0 681 . 1.775 25.004 -5.070 1.00 82.54 681 A 1 ATOM 5348 N N . ARG A 0 682 . -1.945 28.128 -1.893 1.00 84.95 682 A 1 ATOM 5349 C CA . ARG A 0 682 . -2.994 27.870 -0.895 1.00 84.95 682 A 1 ATOM 5350 C C . ARG A 0 682 . -4.232 28.734 -1.132 1.00 84.95 682 A 1 ATOM 5351 C CB . ARG A 0 682 . -2.426 28.042 0.520 1.00 84.95 682 A 1 ATOM 5352 O O . ARG A 0 682 . -5.334 28.210 -0.990 1.00 84.95 682 A 1 ATOM 5353 C CG . ARG A 0 682 . -3.500 27.849 1.597 1.00 84.95 682 A 1 ATOM 5354 C CD . ARG A 0 682 . -2.890 27.936 2.995 1.00 84.95 682 A 1 ATOM 5355 N NE . ARG A 0 682 . -3.945 27.847 4.022 1.00 84.95 682 A 1 ATOM 5356 N NH1 . ARG A 0 682 . -2.592 27.494 5.837 1.00 84.95 682 A 1 ATOM 5357 N NH2 . ARG A 0 682 . -4.804 27.641 6.115 1.00 84.95 682 A 1 ATOM 5358 C CZ . ARG A 0 682 . -3.776 27.658 5.315 1.00 84.95 682 A 1 ATOM 5359 N N . GLU A 0 683 . -4.069 30.006 -1.485 1.00 87.94 683 A 1 ATOM 5360 C CA . GLU A 0 683 . -5.179 30.897 -1.846 1.00 87.94 683 A 1 ATOM 5361 C C . GLU A 0 683 . -5.834 30.446 -3.158 1.00 87.94 683 A 1 ATOM 5362 C CB . GLU A 0 683 . -4.667 32.344 -1.907 1.00 87.94 683 A 1 ATOM 5363 O O . GLU A 0 683 . -7.050 30.265 -3.217 1.00 87.94 683 A 1 ATOM 5364 C CG . GLU A 0 683 . -5.815 33.345 -2.121 1.00 87.94 683 A 1 ATOM 5365 C CD . GLU A 0 683 . -5.378 34.817 -2.022 1.00 87.94 683 A 1 ATOM 5366 O OE1 . GLU A 0 683 . -6.196 35.677 -2.418 1.00 87.94 683 A 1 ATOM 5367 O OE2 . GLU A 0 683 . -4.262 35.077 -1.520 1.00 87.94 683 A 1 ATOM 5368 N N . ARG A 0 684 . -5.032 30.113 -4.177 1.00 90.55 684 A 1 ATOM 5369 C CA . ARG A 0 684 . -5.516 29.554 -5.450 1.00 90.55 684 A 1 ATOM 5370 C C . ARG A 0 684 . -6.324 28.261 -5.266 1.00 90.55 684 A 1 ATOM 5371 C CB . ARG A 0 684 . -4.294 29.349 -6.355 1.00 90.55 684 A 1 ATOM 5372 O O . ARG A 0 684 . -7.343 28.078 -5.928 1.00 90.55 684 A 1 ATOM 5373 C CG . ARG A 0 684 . -4.665 28.937 -7.781 1.00 90.55 684 A 1 ATOM 5374 C CD . ARG A 0 684 . -3.386 28.718 -8.597 1.00 90.55 684 A 1 ATOM 5375 N NE . ARG A 0 684 . -3.696 28.356 -9.993 1.00 90.55 684 A 1 ATOM 5376 N NH1 . ARG A 0 684 . -3.851 30.484 -10.845 1.00 90.55 684 A 1 ATOM 5377 N NH2 . ARG A 0 684 . -4.235 28.734 -12.170 1.00 90.55 684 A 1 ATOM 5378 C CZ . ARG A 0 684 . -3.923 29.191 -10.990 1.00 90.55 684 A 1 ATOM 5379 N N . LEU A 0 685 . -5.897 27.369 -4.368 1.00 87.21 685 A 1 ATOM 5380 C CA . LEU A 0 685 . -6.620 26.138 -4.012 1.00 87.21 685 A 1 ATOM 5381 C C . LEU A 0 685 . -7.847 26.379 -3.113 1.00 87.21 685 A 1 ATOM 5382 C CB . LEU A 0 685 . -5.649 25.159 -3.326 1.00 87.21 685 A 1 ATOM 5383 O O . LEU A 0 685 . -8.694 25.489 -3.009 1.00 87.21 685 A 1 ATOM 5384 C CG . LEU A 0 685 . -4.623 24.497 -4.264 1.00 87.21 685 A 1 ATOM 5385 C CD1 . LEU A 0 685 . -3.609 23.720 -3.423 1.00 87.21 685 A 1 ATOM 5386 C CD2 . LEU A 0 685 . -5.282 23.511 -5.234 1.00 87.21 685 A 1 ATOM 5387 N N . HIS A 0 686 . -7.938 27.544 -2.468 1.00 87.75 686 A 1 ATOM 5388 C CA . HIS A 0 686 . -9.129 28.006 -1.756 1.00 87.75 686 A 1 ATOM 5389 C C . HIS A 0 686 . -10.181 28.437 -2.790 1.00 87.75 686 A 1 ATOM 5390 C CB . HIS A 0 686 . -8.724 29.109 -0.757 1.00 87.75 686 A 1 ATOM 5391 O O . HIS A 0 686 . -11.192 27.757 -2.939 1.00 87.75 686 A 1 ATOM 5392 C CG . HIS A 0 686 . -9.613 29.228 0.451 1.00 87.75 686 A 1 ATOM 5393 C CD2 . HIS A 0 686 . -9.366 28.743 1.706 1.00 87.75 686 A 1 ATOM 5394 N ND1 . HIS A 0 686 . -10.819 29.869 0.508 1.00 87.75 686 A 1 ATOM 5395 C CE1 . HIS A 0 686 . -11.308 29.743 1.749 1.00 87.75 686 A 1 ATOM 5396 N NE2 . HIS A 0 686 . -10.446 29.067 2.535 1.00 87.75 686 A 1 ATOM 5397 N N . VAL A 0 687 . -9.858 29.412 -3.649 1.00 86.80 687 A 1 ATOM 5398 C CA . VAL A 0 687 . -10.764 29.918 -4.702 1.00 86.80 687 A 1 ATOM 5399 C C . VAL A 0 687 . -11.298 28.790 -5.600 1.00 86.80 687 A 1 ATOM 5400 C CB . VAL A 0 687 . -10.060 31.009 -5.537 1.00 86.80 687 A 1 ATOM 5401 O O . VAL A 0 687 . -12.503 28.690 -5.813 1.00 86.80 687 A 1 ATOM 5402 C CG1 . VAL A 0 687 . -10.940 31.540 -6.674 1.00 86.80 687 A 1 ATOM 5403 C CG2 . VAL A 0 687 . -9.672 32.211 -4.663 1.00 86.80 687 A 1 ATOM 5404 N N . LEU A 0 688 . -10.440 27.857 -6.036 1.00 88.58 688 A 1 ATOM 5405 C CA . LEU A 0 688 . -10.857 26.689 -6.835 1.00 88.58 688 A 1 ATOM 5406 C C . LEU A 0 688 . -11.800 25.713 -6.099 1.00 88.58 688 A 1 ATOM 5407 C CB . LEU A 0 688 . -9.603 25.932 -7.312 1.00 88.58 688 A 1 ATOM 5408 O O . LEU A 0 688 . -12.467 24.905 -6.749 1.00 88.58 688 A 1 ATOM 5409 C CG . LEU A 0 688 . -8.825 26.626 -8.444 1.00 88.58 688 A 1 ATOM 5410 C CD1 . LEU A 0 688 . -7.495 25.895 -8.661 1.00 88.58 688 A 1 ATOM 5411 C CD2 . LEU A 0 688 . -9.588 26.603 -9.770 1.00 88.58 688 A 1 ATOM 5412 N N . ARG A 0 689 . -11.854 25.744 -4.762 1.00 82.61 689 A 1 ATOM 5413 C CA . ARG A 0 689 . -12.840 25.005 -3.959 1.00 82.61 689 A 1 ATOM 5414 C C . ARG A 0 689 . -14.155 25.767 -3.863 1.00 82.61 689 A 1 ATOM 5415 C CB . ARG A 0 689 . -12.258 24.677 -2.575 1.00 82.61 689 A 1 ATOM 5416 O O . ARG A 0 689 . -15.199 25.137 -4.028 1.00 82.61 689 A 1 ATOM 5417 C CG . ARG A 0 689 . -13.327 24.136 -1.609 1.00 82.61 689 A 1 ATOM 5418 C CD . ARG A 0 689 . -12.701 23.633 -0.310 1.00 82.61 689 A 1 ATOM 5419 N NE . ARG A 0 689 . -11.889 22.427 -0.565 1.00 82.61 689 A 1 ATOM 5420 N NH1 . ARG A 0 689 . -10.214 22.843 0.937 1.00 82.61 689 A 1 ATOM 5421 N NH2 . ARG A 0 689 . -10.021 21.141 -0.499 1.00 82.61 689 A 1 ATOM 5422 C CZ . ARG A 0 689 . -10.718 22.141 -0.037 1.00 82.61 689 A 1 ATOM 5423 N N . GLU A 0 690 . -14.120 27.076 -3.628 1.00 80.55 690 A 1 ATOM 5424 C CA . GLU A 0 690 . -15.331 27.904 -3.644 1.00 80.55 690 A 1 ATOM 5425 C C . GLU A 0 690 . -16.032 27.827 -5.008 1.00 80.55 690 A 1 ATOM 5426 C CB . GLU A 0 690 . -15.017 29.360 -3.266 1.00 80.55 690 A 1 ATOM 5427 O O . GLU A 0 690 . -17.214 27.482 -5.063 1.00 80.55 690 A 1 ATOM 5428 C CG . GLU A 0 690 . -14.829 29.560 -1.756 1.00 80.55 690 A 1 ATOM 5429 C CD . GLU A 0 690 . -13.410 29.235 -1.294 1.00 80.55 690 A 1 ATOM 5430 O OE1 . GLU A 0 690 . -13.220 28.190 -0.625 1.00 80.55 690 A 1 ATOM 5431 O OE2 . GLU A 0 690 . -12.519 30.075 -1.556 1.00 80.55 690 A 1 ATOM 5432 N N . ASP A 0 691 . -15.294 28.007 -6.109 1.00 78.37 691 A 1 ATOM 5433 C CA . ASP A 0 691 . -15.802 27.894 -7.487 1.00 78.37 691 A 1 ATOM 5434 C C . ASP A 0 691 . -16.427 26.520 -7.802 1.00 78.37 691 A 1 ATOM 5435 C CB . ASP A 0 691 . -14.652 28.142 -8.483 1.00 78.37 691 A 1 ATOM 5436 O O . ASP A 0 691 . -17.295 26.415 -8.670 1.00 78.37 691 A 1 ATOM 5437 C CG . ASP A 0 691 . -14.281 29.614 -8.693 1.00 78.37 691 A 1 ATOM 5438 O OD1 . ASP A 0 691 . -15.165 30.480 -8.501 1.00 78.37 691 A 1 ATOM 5439 O OD2 . ASP A 0 691 . -13.134 29.842 -9.142 1.00 78.37 691 A 1 ATOM 5440 N N . TYR A 0 692 . -16.014 25.456 -7.104 1.00 74.91 692 A 1 ATOM 5441 C CA . TYR A 0 692 . -16.573 24.112 -7.278 1.00 74.91 692 A 1 ATOM 5442 C C . TYR A 0 692 . -17.837 23.867 -6.437 1.00 74.91 692 A 1 ATOM 5443 C CB . TYR A 0 692 . -15.488 23.070 -6.982 1.00 74.91 692 A 1 ATOM 5444 O O . TYR A 0 692 . -18.701 23.088 -6.842 1.00 74.91 692 A 1 ATOM 5445 C CG . TYR A 0 692 . -15.894 21.656 -7.353 1.00 74.91 692 A 1 ATOM 5446 C CD1 . TYR A 0 692 . -16.462 20.803 -6.386 1.00 74.91 692 A 1 ATOM 5447 C CD2 . TYR A 0 692 . -15.743 21.211 -8.682 1.00 74.91 692 A 1 ATOM 5448 C CE1 . TYR A 0 692 . -16.869 19.504 -6.742 1.00 74.91 692 A 1 ATOM 5449 C CE2 . TYR A 0 692 . -16.151 19.913 -9.044 1.00 74.91 692 A 1 ATOM 5450 O OH . TYR A 0 692 . -17.109 17.804 -8.416 1.00 74.91 692 A 1 ATOM 5451 C CZ . TYR A 0 692 . -16.713 19.059 -8.073 1.00 74.91 692 A 1 ATOM 5452 N N . GLU A 0 693 . -17.981 24.527 -5.286 1.00 69.97 693 A 1 ATOM 5453 C CA . GLU A 0 693 . -19.146 24.374 -4.403 1.00 69.97 693 A 1 ATOM 5454 C C . GLU A 0 693 . -20.267 25.385 -4.720 1.00 69.97 693 A 1 ATOM 5455 C CB . GLU A 0 693 . -18.694 24.416 -2.932 1.00 69.97 693 A 1 ATOM 5456 O O . GLU A 0 693 . -21.444 25.020 -4.671 1.00 69.97 693 A 1 ATOM 5457 C CG . GLU A 0 693 . -17.867 23.177 -2.519 1.00 69.97 693 A 1 ATOM 5458 C CD . GLU A 0 693 . -18.694 21.873 -2.475 1.00 69.97 693 A 1 ATOM 5459 O OE1 . GLU A 0 693 . -18.483 20.958 -3.318 1.00 69.97 693 A 1 ATOM 5460 O OE2 . GLU A 0 693 . -19.557 21.751 -1.579 1.00 69.97 693 A 1 ATOM 5461 N N . HIS A 0 694 . -19.942 26.610 -5.153 1.00 59.06 694 A 1 ATOM 5462 C CA . HIS A 0 694 . -20.918 27.624 -5.583 1.00 59.06 694 A 1 ATOM 5463 C C . HIS A 0 694 . -21.969 27.131 -6.606 1.00 59.06 694 A 1 ATOM 5464 C CB . HIS A 0 694 . -20.183 28.876 -6.100 1.00 59.06 694 A 1 ATOM 5465 O O . HIS A 0 694 . -23.163 27.322 -6.351 1.00 59.06 694 A 1 ATOM 5466 C CG . HIS A 0 694 . -19.648 29.763 -5.003 1.00 59.06 694 A 1 ATOM 5467 C CD2 . HIS A 0 694 . -18.400 30.323 -4.930 1.00 59.06 694 A 1 ATOM 5468 N ND1 . HIS A 0 694 . -20.354 30.210 -3.906 1.00 59.06 694 A 1 ATOM 5469 C CE1 . HIS A 0 694 . -19.544 30.998 -3.180 1.00 59.06 694 A 1 ATOM 5470 N NE2 . HIS A 0 694 . -18.347 31.101 -3.766 1.00 59.06 694 A 1 ATOM 5471 N N . PRO A 0 695 . -21.620 26.444 -7.717 1.00 56.94 695 A 1 ATOM 5472 C CA . PRO A 0 695 . -22.609 25.947 -8.681 1.00 56.94 695 A 1 ATOM 5473 C C . PRO A 0 695 . -23.449 24.767 -8.160 1.00 56.94 695 A 1 ATOM 5474 C CB . PRO A 0 695 . -21.802 25.571 -9.929 1.00 56.94 695 A 1 ATOM 5475 O O . PRO A 0 695 . -24.369 24.323 -8.847 1.00 56.94 695 A 1 ATOM 5476 C CG . PRO A 0 695 . -20.436 25.190 -9.364 1.00 56.94 695 A 1 ATOM 5477 C CD . PRO A 0 695 . -20.275 26.174 -8.210 1.00 56.94 695 A 1 ATOM 5478 N N . ARG A 0 696 . -23.161 24.236 -6.964 1.00 56.90 696 A 1 ATOM 5479 C CA . ARG A 0 696 . -23.857 23.073 -6.382 1.00 56.90 696 A 1 ATOM 5480 C C . ARG A 0 696 . -24.962 23.463 -5.398 1.00 56.90 696 A 1 ATOM 5481 C CB . ARG A 0 696 . -22.832 22.118 -5.746 1.00 56.90 696 A 1 ATOM 5482 O O . ARG A 0 696 . -25.778 22.612 -5.051 1.00 56.90 696 A 1 ATOM 5483 C CG . ARG A 0 696 . -21.719 21.739 -6.740 1.00 56.90 696 A 1 ATOM 5484 C CD . ARG A 0 696 . -20.717 20.755 -6.139 1.00 56.90 696 A 1 ATOM 5485 N NE . ARG A 0 696 . -21.296 19.405 -6.024 1.00 56.90 696 A 1 ATOM 5486 N NH1 . ARG A 0 696 . -19.894 18.664 -4.361 1.00 56.90 696 A 1 ATOM 5487 N NH2 . ARG A 0 696 . -21.472 17.305 -5.204 1.00 56.90 696 A 1 ATOM 5488 C CZ . ARG A 0 696 . -20.878 18.472 -5.197 1.00 56.90 696 A 1 ATOM 5489 N N . LEU A 0 697 . -25.018 24.733 -4.990 1.00 52.64 697 A 1 ATOM 5490 C CA . LEU A 0 697 . -25.998 25.267 -4.034 1.00 52.64 697 A 1 ATOM 5491 C C . LEU A 0 697 . -27.220 25.942 -4.690 1.00 52.64 697 A 1 ATOM 5492 C CB . LEU A 0 697 . -25.271 26.191 -3.036 1.00 52.64 697 A 1 ATOM 5493 O O . LEU A 0 697 . -28.098 26.419 -3.976 1.00 52.64 697 A 1 ATOM 5494 C CG . LEU A 0 697 . -24.221 25.484 -2.152 1.00 52.64 697 A 1 ATOM 5495 C CD1 . LEU A 0 697 . -23.533 26.508 -1.250 1.00 52.64 697 A 1 ATOM 5496 C CD2 . LEU A 0 697 . -24.837 24.406 -1.254 1.00 52.64 697 A 1 ATOM 5497 N N . HIS A 0 698 . -27.314 25.952 -6.027 1.00 42.48 698 A 1 ATOM 5498 C CA . HIS A 0 698 . -28.415 26.590 -6.761 1.00 42.48 698 A 1 ATOM 5499 C C . HIS A 0 698 . -29.118 25.656 -7.760 1.00 42.48 698 A 1 ATOM 5500 C CB . HIS A 0 698 . -27.909 27.874 -7.433 1.00 42.48 698 A 1 ATOM 5501 O O . HIS A 0 698 . -28.816 25.640 -8.954 1.00 42.48 698 A 1 ATOM 5502 C CG . HIS A 0 698 . -27.589 28.964 -6.445 1.00 42.48 698 A 1 ATOM 5503 C CD2 . HIS A 0 698 . -26.353 29.480 -6.162 1.00 42.48 698 A 1 ATOM 5504 N ND1 . HIS A 0 698 . -28.496 29.610 -5.633 1.00 42.48 698 A 1 ATOM 5505 C CE1 . HIS A 0 698 . -27.821 30.496 -4.883 1.00 42.48 698 A 1 ATOM 5506 N NE2 . HIS A 0 698 . -26.514 30.459 -5.175 1.00 42.48 698 A 1 ATOM 5507 N N . PRO A 0 699 . -30.135 24.928 -7.282 1.00 42.29 699 A 1 ATOM 5508 C CA . PRO A 0 699 . -31.402 24.841 -8.008 1.00 42.29 699 A 1 ATOM 5509 C C . PRO A 0 699 . -32.608 25.235 -7.124 1.00 42.29 699 A 1 ATOM 5510 C CB . PRO A 0 699 . -31.457 23.384 -8.473 1.00 42.29 699 A 1 ATOM 5511 O O . PRO A 0 699 . -32.477 25.381 -5.916 1.00 42.29 699 A 1 ATOM 5512 C CG . PRO A 0 699 . -30.839 22.633 -7.293 1.00 42.29 699 A 1 ATOM 5513 C CD . PRO A 0 699 . -29.851 23.631 -6.679 1.00 42.29 699 A 1 ATOM 5514 N N . VAL A 0 700 . -33.799 25.300 -7.743 1.00 45.78 700 A 1 ATOM 5515 C CA . VAL A 0 700 . -35.140 25.531 -7.142 1.00 45.78 700 A 1 ATOM 5516 C C . VAL A 0 700 . -35.546 27.004 -6.925 1.00 45.78 700 A 1 ATOM 5517 C CB . VAL A 0 700 . -35.408 24.644 -5.894 1.00 45.78 700 A 1 ATOM 5518 O O . VAL A 0 700 . -35.184 27.649 -5.948 1.00 45.78 700 A 1 ATOM 5519 C CG1 . VAL A 0 700 . -36.854 24.756 -5.400 1.00 45.78 700 A 1 ATOM 5520 C CG2 . VAL A 0 700 . -35.166 23.156 -6.200 1.00 45.78 700 A 1 ATOM 5521 N N . HIS A 0 701 . -36.423 27.495 -7.815 1.00 37.21 701 A 1 ATOM 5522 C CA . HIS A 0 701 . -37.365 28.588 -7.521 1.00 37.21 701 A 1 ATOM 5523 C C . HIS A 0 701 . -38.393 28.128 -6.470 1.00 37.21 701 A 1 ATOM 5524 C CB . HIS A 0 701 . -38.148 28.968 -8.794 1.00 37.21 701 A 1 ATOM 5525 O O . HIS A 0 701 . -38.826 26.974 -6.510 1.00 37.21 701 A 1 ATOM 5526 C CG . HIS A 0 701 . -37.420 29.787 -9.827 1.00 37.21 701 A 1 ATOM 5527 C CD2 . HIS A 0 701 . -36.661 29.316 -10.865 1.00 37.21 701 A 1 ATOM 5528 N ND1 . HIS A 0 701 . -37.545 31.147 -10.005 1.00 37.21 701 A 1 ATOM 5529 C CE1 . HIS A 0 701 . -36.873 31.486 -11.118 1.00 37.21 701 A 1 ATOM 5530 N NE2 . HIS A 0 701 . -36.320 30.401 -11.677 1.00 37.21 701 A 1 ATOM 5531 N N . PRO A 0 702 . -38.911 29.045 -5.639 1.00 44.36 702 A 1 ATOM 5532 C CA . PRO A 0 702 . -40.299 29.449 -5.892 1.00 44.36 702 A 1 ATOM 5533 C C . PRO A 0 702 . -40.525 30.968 -5.817 1.00 44.36 702 A 1 ATOM 5534 C CB . PRO A 0 702 . -41.132 28.710 -4.845 1.00 44.36 702 A 1 ATOM 5535 O O . PRO A 0 702 . -39.795 31.700 -5.155 1.00 44.36 702 A 1 ATOM 5536 C CG . PRO A 0 702 . -40.223 28.757 -3.621 1.00 44.36 702 A 1 ATOM 5537 C CD . PRO A 0 702 . -38.805 28.796 -4.202 1.00 44.36 702 A 1 ATOM 5538 N N . ALA A 0 703 . -41.576 31.429 -6.493 1.00 36.14 703 A 1 ATOM 5539 C CA . ALA A 0 703 . -42.145 32.766 -6.323 1.00 36.14 703 A 1 ATOM 5540 C C . ALA A 0 703 . -43.399 32.711 -5.420 1.00 36.14 703 A 1 ATOM 5541 C CB . ALA A 0 703 . -42.442 33.330 -7.723 1.00 36.14 703 A 1 ATOM 5542 O O . ALA A 0 703 . -43.839 31.625 -5.048 1.00 36.14 703 A 1 ATOM 5543 N N . SER A 0 704 . -43.995 33.886 -5.167 1.00 37.55 704 A 1 ATOM 5544 C CA . SER A 0 704 . -45.306 34.118 -4.522 1.00 37.55 704 A 1 ATOM 5545 C C . SER A 0 704 . -45.355 34.090 -2.985 1.00 37.55 704 A 1 ATOM 5546 C CB . SER A 0 704 . -46.404 33.221 -5.116 1.00 37.55 704 A 1 ATOM 5547 O O . SER A 0 704 . -45.440 33.025 -2.385 1.00 37.55 704 A 1 ATOM 5548 O OG . SER A 0 704 . -46.470 33.381 -6.524 1.00 37.55 704 A 1 ATOM 5549 N N . LEU A 0 705 . -45.374 35.302 -2.404 1.00 46.62 705 A 1 ATOM 5550 C CA . LEU A 0 705 . -45.805 35.790 -1.069 1.00 46.62 705 A 1 ATOM 5551 C C . LEU A 0 705 . -44.960 37.059 -0.797 1.00 46.62 705 A 1 ATOM 5552 C CB . LEU A 0 705 . -45.560 34.762 0.061 1.00 46.62 705 A 1 ATOM 5553 O O . LEU A 0 705 . -43.756 37.021 -1.025 1.00 46.62 705 A 1 ATOM 5554 C CG . LEU A 0 705 . -46.721 33.766 0.279 1.00 46.62 705 A 1 ATOM 5555 C CD1 . LEU A 0 705 . -46.226 32.528 1.029 1.00 46.62 705 A 1 ATOM 5556 C CD2 . LEU A 0 705 . -47.862 34.386 1.088 1.00 46.62 705 A 1 ATOM 5557 N N . ASP A 0 706 . -45.459 38.215 -0.359 1.00 38.76 706 A 1 ATOM 5558 C CA . ASP A 0 706 . -46.818 38.722 -0.097 1.00 38.76 706 A 1 ATOM 5559 C C . ASP A 0 706 . -46.817 40.254 -0.382 1.00 38.76 706 A 1 ATOM 5560 C CB . ASP A 0 706 . -47.182 38.414 1.368 1.00 38.76 706 A 1 ATOM 5561 O O . ASP A 0 706 . -45.740 40.852 -0.456 1.00 38.76 706 A 1 ATOM 5562 C CG . ASP A 0 706 . -48.553 38.956 1.784 1.00 38.76 706 A 1 ATOM 5563 O OD1 . ASP A 0 706 . -49.434 39.042 0.895 1.00 38.76 706 A 1 ATOM 5564 O OD2 . ASP A 0 706 . -48.698 39.312 2.971 1.00 38.76 706 A 1 ATOM 5565 N N . GLY A 0 707 . -47.970 40.910 -0.576 1.00 44.50 707 A 1 ATOM 5566 C CA . GLY A 0 707 . -48.012 42.359 -0.866 1.00 44.50 707 A 1 ATOM 5567 C C . GLY A 0 707 . -49.296 42.869 -1.531 1.00 44.50 707 A 1 ATOM 5568 O O . GLY A 0 707 . -49.336 43.109 -2.736 1.00 44.50 707 A 1 ATOM 5569 N N . HIS A 0 708 . -50.356 43.059 -0.747 1.00 40.59 708 A 1 ATOM 5570 C CA . HIS A 0 708 . -51.713 43.300 -1.248 1.00 40.59 708 A 1 ATOM 5571 C C . HIS A 0 708 . -52.078 44.799 -1.407 1.00 40.59 708 A 1 ATOM 5572 C CB . HIS A 0 708 . -52.658 42.529 -0.307 1.00 40.59 708 A 1 ATOM 5573 O O . HIS A 0 708 . -52.710 45.379 -0.521 1.00 40.59 708 A 1 ATOM 5574 C CG . HIS A 0 708 . -54.065 42.356 -0.817 1.00 40.59 708 A 1 ATOM 5575 C CD2 . HIS A 0 708 . -54.684 41.169 -1.103 1.00 40.59 708 A 1 ATOM 5576 N ND1 . HIS A 0 708 . -54.992 43.354 -0.996 1.00 40.59 708 A 1 ATOM 5577 C CE1 . HIS A 0 708 . -56.144 42.782 -1.388 1.00 40.59 708 A 1 ATOM 5578 N NE2 . HIS A 0 708 . -56.004 41.450 -1.474 1.00 40.59 708 A 1 ATOM 5579 N N . LEU A 0 709 . -51.765 45.428 -2.553 1.00 54.15 709 A 1 ATOM 5580 C CA . LEU A 0 709 . -52.286 46.761 -2.931 1.00 54.15 709 A 1 ATOM 5581 C C . LEU A 0 709 . -52.770 46.830 -4.400 1.00 54.15 709 A 1 ATOM 5582 C CB . LEU A 0 709 . -51.240 47.867 -2.677 1.00 54.15 709 A 1 ATOM 5583 O O . LEU A 0 709 . -52.090 46.309 -5.282 1.00 54.15 709 A 1 ATOM 5584 C CG . LEU A 0 709 . -51.048 48.288 -1.207 1.00 54.15 709 A 1 ATOM 5585 C CD1 . LEU A 0 709 . -49.969 49.371 -1.133 1.00 54.15 709 A 1 ATOM 5586 C CD2 . LEU A 0 709 . -52.319 48.875 -0.581 1.00 54.15 709 A 1 ATOM 5587 N N . PRO A 0 710 . -53.921 47.478 -4.685 1.00 47.84 710 A 1 ATOM 5588 C CA . PRO A 0 710 . -54.432 47.687 -6.043 1.00 47.84 710 A 1 ATOM 5589 C C . PRO A 0 710 . -53.977 49.031 -6.659 1.00 47.84 710 A 1 ATOM 5590 C CB . PRO A 0 710 . -55.955 47.612 -5.854 1.00 47.84 710 A 1 ATOM 5591 O O . PRO A 0 710 . -53.240 49.790 -6.037 1.00 47.84 710 A 1 ATOM 5592 C CG . PRO A 0 710 . -56.165 48.302 -4.507 1.00 47.84 710 A 1 ATOM 5593 C CD . PRO A 0 710 . -54.919 47.914 -3.712 1.00 47.84 710 A 1 ATOM 5594 N N . HIS A 0 711 . -54.537 49.330 -7.844 1.00 43.72 711 A 1 ATOM 5595 C CA . HIS A 0 711 . -54.519 50.580 -8.640 1.00 43.72 711 A 1 ATOM 5596 C C . HIS A 0 711 . -53.686 50.539 -9.945 1.00 43.72 711 A 1 ATOM 5597 C CB . HIS A 0 711 . -54.412 51.860 -7.785 1.00 43.72 711 A 1 ATOM 5598 O O . HIS A 0 711 . -52.792 49.706 -10.075 1.00 43.72 711 A 1 ATOM 5599 C CG . HIS A 0 711 . -55.566 51.975 -6.818 1.00 43.72 711 A 1 ATOM 5600 C CD2 . HIS A 0 711 . -55.496 51.928 -5.452 1.00 43.72 711 A 1 ATOM 5601 N ND1 . HIS A 0 711 . -56.902 52.055 -7.152 1.00 43.72 711 A 1 ATOM 5602 C CE1 . HIS A 0 711 . -57.617 52.053 -6.015 1.00 43.72 711 A 1 ATOM 5603 N NE2 . HIS A 0 711 . -56.804 51.979 -4.954 1.00 43.72 711 A 1 ATOM 5604 N N . PRO A 0 712 . -54.107 51.284 -10.997 1.00 46.78 712 A 1 ATOM 5605 C CA . PRO A 0 712 . -54.168 50.685 -12.334 1.00 46.78 712 A 1 ATOM 5606 C C . PRO A 0 712 . -53.141 51.200 -13.356 1.00 46.78 712 A 1 ATOM 5607 C CB . PRO A 0 712 . -55.594 50.998 -12.802 1.00 46.78 712 A 1 ATOM 5608 O O . PRO A 0 712 . -52.489 52.219 -13.167 1.00 46.78 712 A 1 ATOM 5609 C CG . PRO A 0 712 . -55.774 52.431 -12.308 1.00 46.78 712 A 1 ATOM 5610 C CD . PRO A 0 712 . -55.040 52.416 -10.967 1.00 46.78 712 A 1 ATOM 5611 N N . SER A 0 713 . -53.105 50.476 -14.480 1.00 34.07 713 A 1 ATOM 5612 C CA . SER A 0 713 . -52.780 50.876 -15.860 1.00 34.07 713 A 1 ATOM 5613 C C . SER A 0 713 . -52.268 52.298 -16.130 1.00 34.07 713 A 1 ATOM 5614 C CB . SER A 0 713 . -54.075 50.759 -16.687 1.00 34.07 713 A 1 ATOM 5615 O O . SER A 0 713 . -52.979 53.255 -15.834 1.00 34.07 713 A 1 ATOM 5616 O OG . SER A 0 713 . -54.715 49.510 -16.483 1.00 34.07 713 A 1 ATOM 5617 N N . LEU A 0 714 . -51.191 52.411 -16.931 1.00 48.53 714 A 1 ATOM 5618 C CA . LEU A 0 714 . -51.187 53.148 -18.217 1.00 48.53 714 A 1 ATOM 5619 C C . LEU A 0 714 . -49.856 52.998 -19.012 1.00 48.53 714 A 1 ATOM 5620 C CB . LEU A 0 714 . -51.538 54.646 -18.005 1.00 48.53 714 A 1 ATOM 5621 O O . LEU A 0 714 . -48.776 53.071 -18.444 1.00 48.53 714 A 1 ATOM 5622 C CG . LEU A 0 714 . -53.021 54.979 -18.311 1.00 48.53 714 A 1 ATOM 5623 C CD1 . LEU A 0 714 . -53.423 56.303 -17.665 1.00 48.53 714 A 1 ATOM 5624 C CD2 . LEU A 0 714 . -53.326 55.075 -19.807 1.00 48.53 714 A 1 ATOM 5625 N N . LEU A 0 715 . -49.986 52.875 -20.344 1.00 49.28 715 A 1 ATOM 5626 C CA . LEU A 0 715 . -49.025 53.228 -21.420 1.00 49.28 715 A 1 ATOM 5627 C C . LEU A 0 715 . -47.715 52.422 -21.655 1.00 49.28 715 A 1 ATOM 5628 C CB . LEU A 0 715 . -48.781 54.751 -21.412 1.00 49.28 715 A 1 ATOM 5629 O O . LEU A 0 715 . -46.627 52.769 -21.209 1.00 49.28 715 A 1 ATOM 5630 C CG . LEU A 0 715 . -50.058 55.596 -21.572 1.00 49.28 715 A 1 ATOM 5631 C CD1 . LEU A 0 715 . -49.754 57.075 -21.356 1.00 49.28 715 A 1 ATOM 5632 C CD2 . LEU A 0 715 . -50.733 55.427 -22.936 1.00 49.28 715 A 1 ATOM 5633 N N . THR A 0 716 . -47.825 51.449 -22.568 1.00 45.46 716 A 1 ATOM 5634 C CA . THR A 0 716 . -46.880 51.169 -23.685 1.00 45.46 716 A 1 ATOM 5635 C C . THR A 0 716 . -46.920 52.297 -24.758 1.00 45.46 716 A 1 ATOM 5636 C CB . THR A 0 716 . -47.343 49.844 -24.327 1.00 45.46 716 A 1 ATOM 5637 O O . THR A 0 716 . -47.724 53.215 -24.570 1.00 45.46 716 A 1 ATOM 5638 C CG2 . THR A 0 716 . -46.976 48.617 -23.502 1.00 45.46 716 A 1 ATOM 5639 O OG1 . THR A 0 716 . -48.748 49.815 -24.494 1.00 45.46 716 A 1 ATOM 5640 N N . PRO A 0 717 . -46.188 52.276 -25.915 1.00 49.88 717 A 1 ATOM 5641 C CA . PRO A 0 717 . -45.171 51.337 -26.456 1.00 49.88 717 A 1 ATOM 5642 C C . PRO A 0 717 . -43.865 52.011 -27.001 1.00 49.88 717 A 1 ATOM 5643 C CB . PRO A 0 717 . -45.924 50.734 -27.654 1.00 49.88 717 A 1 ATOM 5644 O O . PRO A 0 717 . -43.716 53.227 -26.949 1.00 49.88 717 A 1 ATOM 5645 C CG . PRO A 0 717 . -46.649 51.948 -28.246 1.00 49.88 717 A 1 ATOM 5646 C CD . PRO A 0 717 . -46.748 52.949 -27.090 1.00 49.88 717 A 1 ATOM 5647 N N . GLY A 0 718 . -42.951 51.239 -27.625 1.00 43.49 718 A 1 ATOM 5648 C CA . GLY A 0 718 . -41.837 51.770 -28.445 1.00 43.49 718 A 1 ATOM 5649 C C . GLY A 0 718 . -41.060 50.708 -29.260 1.00 43.49 718 A 1 ATOM 5650 O O . GLY A 0 718 . -40.675 49.678 -28.719 1.00 43.49 718 A 1 ATOM 5651 N N . LEU A 0 719 . -40.838 50.956 -30.560 1.00 50.62 719 A 1 ATOM 5652 C CA . LEU A 0 719 . -40.089 50.141 -31.558 1.00 50.62 719 A 1 ATOM 5653 C C . LEU A 0 719 . -39.050 51.076 -32.271 1.00 50.62 719 A 1 ATOM 5654 C CB . LEU A 0 719 . -41.132 49.556 -32.548 1.00 50.62 719 A 1 ATOM 5655 O O . LEU A 0 719 . -38.990 52.233 -31.848 1.00 50.62 719 A 1 ATOM 5656 C CG . LEU A 0 719 . -42.265 48.678 -31.983 1.00 50.62 719 A 1 ATOM 5657 C CD1 . LEU A 0 719 . -43.281 48.389 -33.094 1.00 50.62 719 A 1 ATOM 5658 C CD2 . LEU A 0 719 . -41.741 47.336 -31.470 1.00 50.62 719 A 1 ATOM 5659 N N . PRO A 0 720 . -38.299 50.731 -33.359 1.00 52.43 720 A 1 ATOM 5660 C CA . PRO A 0 720 . -38.123 49.453 -34.076 1.00 52.43 720 A 1 ATOM 5661 C C . PRO A 0 720 . -36.672 49.058 -34.509 1.00 52.43 720 A 1 ATOM 5662 C CB . PRO A 0 720 . -38.911 49.708 -35.371 1.00 52.43 720 A 1 ATOM 5663 O O . PRO A 0 720 . -35.741 49.851 -34.527 1.00 52.43 720 A 1 ATOM 5664 C CG . PRO A 0 720 . -38.532 51.154 -35.708 1.00 52.43 720 A 1 ATOM 5665 C CD . PRO A 0 720 . -38.076 51.762 -34.375 1.00 52.43 720 A 1 ATOM 5666 N N . SER A 0 721 . -36.564 47.795 -34.945 1.00 43.70 721 A 1 ATOM 5667 C CA . SER A 0 721 . -35.722 47.162 -35.994 1.00 43.70 721 A 1 ATOM 5668 C C . SER A 0 721 . -34.639 47.922 -36.805 1.00 43.70 721 A 1 ATOM 5669 C CB . SER A 0 721 . -36.703 46.622 -37.047 1.00 43.70 721 A 1 ATOM 5670 O O . SER A 0 721 . -34.872 49.017 -37.307 1.00 43.70 721 A 1 ATOM 5671 O OG . SER A 0 721 . -36.120 45.535 -37.726 1.00 43.70 721 A 1 ATOM 5672 N N . MET A 0 722 . -33.558 47.193 -37.150 1.00 54.18 722 A 1 ATOM 5673 C CA . MET A 0 722 . -32.795 47.302 -38.416 1.00 54.18 722 A 1 ATOM 5674 C C . MET A 0 722 . -32.467 45.891 -38.971 1.00 54.18 722 A 1 ATOM 5675 C CB . MET A 0 722 . -31.520 48.153 -38.246 1.00 54.18 722 A 1 ATOM 5676 O O . MET A 0 722 . -32.389 44.929 -38.209 1.00 54.18 722 A 1 ATOM 5677 C CG . MET A 0 722 . -31.800 49.657 -38.375 1.00 54.18 722 A 1 ATOM 5678 S SD . MET A 0 722 . -32.423 50.193 -40.000 1.00 54.18 722 A 1 ATOM 5679 C CE . MET A 0 722 . -30.895 50.205 -40.975 1.00 54.18 722 A 1 ATOM 5680 N N . HIS A 0 723 . -32.322 45.739 -40.298 1.00 45.21 723 A 1 ATOM 5681 C CA . HIS A 0 723 . -32.448 44.448 -41.013 1.00 45.21 723 A 1 ATOM 5682 C C . HIS A 0 723 . -31.191 43.969 -41.777 1.00 45.21 723 A 1 ATOM 5683 C CB . HIS A 0 723 . -33.593 44.569 -42.045 1.00 45.21 723 A 1 ATOM 5684 O O . HIS A 0 723 . -30.596 44.765 -42.486 1.00 45.21 723 A 1 ATOM 5685 C CG . HIS A 0 723 . -34.988 44.373 -41.508 1.00 45.21 723 A 1 ATOM 5686 C CD2 . HIS A 0 723 . -35.642 45.188 -40.629 1.00 45.21 723 A 1 ATOM 5687 N ND1 . HIS A 0 723 . -35.875 43.383 -41.876 1.00 45.21 723 A 1 ATOM 5688 C CE1 . HIS A 0 723 . -37.024 43.584 -41.209 1.00 45.21 723 A 1 ATOM 5689 N NE2 . HIS A 0 723 . -36.927 44.667 -40.423 1.00 45.21 723 A 1 ATOM 5690 N N . TYR A 0 724 . -30.940 42.644 -41.722 1.00 38.34 724 A 1 ATOM 5691 C CA . TYR A 0 724 . -30.538 41.685 -42.792 1.00 38.34 724 A 1 ATOM 5692 C C . TYR A 0 724 . -29.436 42.028 -43.840 1.00 38.34 724 A 1 ATOM 5693 C CB . TYR A 0 724 . -31.824 41.175 -43.471 1.00 38.34 724 A 1 ATOM 5694 O O . TYR A 0 724 . -29.214 43.168 -44.223 1.00 38.34 724 A 1 ATOM 5695 C CG . TYR A 0 724 . -32.646 40.208 -42.639 1.00 38.34 724 A 1 ATOM 5696 C CD1 . TYR A 0 724 . -32.425 38.822 -42.766 1.00 38.34 724 A 1 ATOM 5697 C CD2 . TYR A 0 724 . -33.633 40.681 -41.754 1.00 38.34 724 A 1 ATOM 5698 C CE1 . TYR A 0 724 . -33.221 37.911 -42.045 1.00 38.34 724 A 1 ATOM 5699 C CE2 . TYR A 0 724 . -34.425 39.775 -41.022 1.00 38.34 724 A 1 ATOM 5700 O OH . TYR A 0 724 . -34.996 37.500 -40.495 1.00 38.34 724 A 1 ATOM 5701 C CZ . TYR A 0 724 . -34.227 38.386 -41.179 1.00 38.34 724 A 1 ATOM 5702 N N . PRO A 0 725 . -28.792 40.988 -44.415 1.00 59.54 725 A 1 ATOM 5703 C CA . PRO A 0 725 . -29.294 40.498 -45.709 1.00 59.54 725 A 1 ATOM 5704 C C . PRO A 0 725 . -29.572 38.982 -45.732 1.00 59.54 725 A 1 ATOM 5705 C CB . PRO A 0 725 . -28.238 40.895 -46.740 1.00 59.54 725 A 1 ATOM 5706 O O . PRO A 0 725 . -28.861 38.186 -45.123 1.00 59.54 725 A 1 ATOM 5707 C CG . PRO A 0 725 . -26.940 40.708 -45.963 1.00 59.54 725 A 1 ATOM 5708 C CD . PRO A 0 725 . -27.331 41.032 -44.518 1.00 59.54 725 A 1 ATOM 5709 N N . ARG A 0 726 . -30.598 38.566 -46.487 1.00 45.25 726 A 1 ATOM 5710 C CA . ARG A 0 726 . -30.917 37.156 -46.783 1.00 45.25 726 A 1 ATOM 5711 C C . ARG A 0 726 . -30.980 36.966 -48.295 1.00 45.25 726 A 1 ATOM 5712 C CB . ARG A 0 726 . -32.256 36.766 -46.121 1.00 45.25 726 A 1 ATOM 5713 O O . ARG A 0 726 . -31.782 37.626 -48.948 1.00 45.25 726 A 1 ATOM 5714 C CG . ARG A 0 726 . -32.659 35.293 -46.332 1.00 45.25 726 A 1 ATOM 5715 C CD . ARG A 0 726 . -34.077 35.051 -45.790 1.00 45.25 726 A 1 ATOM 5716 N NE . ARG A 0 726 . -34.443 33.620 -45.805 1.00 45.25 726 A 1 ATOM 5717 N NH1 . ARG A 0 726 . -36.618 33.855 -45.101 1.00 45.25 726 A 1 ATOM 5718 N NH2 . ARG A 0 726 . -35.779 31.815 -45.406 1.00 45.25 726 A 1 ATOM 5719 C CZ . ARG A 0 726 . -35.606 33.106 -45.442 1.00 45.25 726 A 1 ATOM 5720 N N . ILE A 0 727 . -30.216 36.017 -48.827 1.00 57.52 727 A 1 ATOM 5721 C CA . ILE A 0 727 . -30.412 35.489 -50.184 1.00 57.52 727 A 1 ATOM 5722 C C . ILE A 0 727 . -31.117 34.132 -50.103 1.00 57.52 727 A 1 ATOM 5723 C CB . ILE A 0 727 . -29.107 35.485 -51.013 1.00 57.52 727 A 1 ATOM 5724 O O . ILE A 0 727 . -30.850 33.335 -49.204 1.00 57.52 727 A 1 ATOM 5725 C CG1 . ILE A 0 727 . -27.943 34.750 -50.310 1.00 57.52 727 A 1 ATOM 5726 C CG2 . ILE A 0 727 . -28.742 36.942 -51.356 1.00 57.52 727 A 1 ATOM 5727 C CD1 . ILE A 0 727 . -26.673 34.643 -51.165 1.00 57.52 727 A 1 ATOM 5728 N N . SER A 0 728 . -32.077 33.909 -50.999 1.00 37.91 728 A 1 ATOM 5729 C CA . SER A 0 728 . -32.915 32.700 -51.051 1.00 37.91 728 A 1 ATOM 5730 C C . SER A 0 728 . -32.592 31.884 -52.306 1.00 37.91 728 A 1 ATOM 5731 C CB . SER A 0 728 . -34.405 33.072 -51.019 1.00 37.91 728 A 1 ATOM 5732 O O . SER A 0 728 . -31.936 32.387 -53.217 1.00 37.91 728 A 1 ATOM 5733 O OG . SER A 0 728 . -34.699 33.896 -49.904 1.00 37.91 728 A 1 ATOM 5734 N N . PRO A 0 729 . -33.118 30.656 -52.402 1.00 51.23 729 A 1 ATOM 5735 C CA . PRO A 0 729 . -34.065 30.442 -53.500 1.00 51.23 729 A 1 ATOM 5736 C C . PRO A 0 729 . -35.397 29.831 -53.035 1.00 51.23 729 A 1 ATOM 5737 C CB . PRO A 0 729 . -33.332 29.553 -54.505 1.00 51.23 729 A 1 ATOM 5738 O O . PRO A 0 729 . -35.469 29.094 -52.054 1.00 51.23 729 A 1 ATOM 5739 C CG . PRO A 0 729 . -32.506 28.644 -53.600 1.00 51.23 729 A 1 ATOM 5740 C CD . PRO A 0 729 . -32.202 29.516 -52.378 1.00 51.23 729 A 1 ATOM 5741 N N . THR A 0 730 . -36.481 30.140 -53.750 1.00 36.52 730 A 1 ATOM 5742 C CA . THR A 0 730 . -37.810 29.538 -53.547 1.00 36.52 730 A 1 ATOM 5743 C C . THR A 0 730 . -38.507 29.352 -54.891 1.00 36.52 730 A 1 ATOM 5744 C CB . THR A 0 730 . -38.685 30.390 -52.611 1.00 36.52 730 A 1 ATOM 5745 O O . THR A 0 730 . -39.012 30.310 -55.465 1.00 36.52 730 A 1 ATOM 5746 C CG2 . THR A 0 730 . -40.087 29.810 -52.404 1.00 36.52 730 A 1 ATOM 5747 O OG1 . THR A 0 730 . -38.079 30.439 -51.338 1.00 36.52 730 A 1 ATOM 5748 N N . ALA A 0 731 . -38.501 28.111 -55.374 1.00 41.67 731 A 1 ATOM 5749 C CA . ALA A 0 731 . -39.346 27.501 -56.408 1.00 41.67 731 A 1 ATOM 5750 C C . ALA A 0 731 . -38.852 26.044 -56.544 1.00 41.67 731 A 1 ATOM 5751 C CB . ALA A 0 731 . -39.191 28.228 -57.753 1.00 41.67 731 A 1 ATOM 5752 O O . ALA A 0 731 . -37.662 25.799 -56.365 1.00 41.67 731 A 1 ATOM 5753 N N . GLY A 0 732 . -39.657 25.028 -56.839 1.00 37.77 732 A 1 ATOM 5754 C CA . GLY A 0 732 . -41.101 24.942 -57.066 1.00 37.77 732 A 1 ATOM 5755 C C . GLY A 0 732 . -41.401 23.566 -57.688 1.00 37.77 732 A 1 ATOM 5756 O O . GLY A 0 732 . -40.474 22.933 -58.184 1.00 37.77 732 A 1 ATOM 5757 N N . HIS A 0 733 . -42.671 23.139 -57.722 1.00 38.82 733 A 1 ATOM 5758 C CA . HIS A 0 733 . -43.136 21.875 -58.340 1.00 38.82 733 A 1 ATOM 5759 C C . HIS A 0 733 . -42.664 20.558 -57.660 1.00 38.82 733 A 1 ATOM 5760 C CB . HIS A 0 733 . -42.763 21.879 -59.841 1.00 38.82 733 A 1 ATOM 5761 O O . HIS A 0 733 . -41.656 20.540 -56.968 1.00 38.82 733 A 1 ATOM 5762 C CG . HIS A 0 733 . -43.183 23.107 -60.604 1.00 38.82 733 A 1 ATOM 5763 C CD2 . HIS A 0 733 . -42.439 24.240 -60.793 1.00 38.82 733 A 1 ATOM 5764 N ND1 . HIS A 0 733 . -44.374 23.282 -61.272 1.00 38.82 733 A 1 ATOM 5765 C CE1 . HIS A 0 733 . -44.355 24.505 -61.829 1.00 38.82 733 A 1 ATOM 5766 N NE2 . HIS A 0 733 . -43.200 25.132 -61.553 1.00 38.82 733 A 1 ATOM 5767 N N . GLN A 0 734 . -43.292 19.385 -57.847 1.00 42.80 734 A 1 ATOM 5768 C CA . GLN A 0 734 . -44.726 19.028 -57.941 1.00 42.80 734 A 1 ATOM 5769 C C . GLN A 0 734 . -44.886 17.494 -57.803 1.00 42.80 734 A 1 ATOM 5770 C CB . GLN A 0 734 . -45.395 19.478 -59.258 1.00 42.80 734 A 1 ATOM 5771 O O . GLN A 0 734 . -44.090 16.759 -58.377 1.00 42.80 734 A 1 ATOM 5772 C CG . GLN A 0 734 . -44.764 18.916 -60.550 1.00 42.80 734 A 1 ATOM 5773 C CD . GLN A 0 734 . -45.000 19.802 -61.774 1.00 42.80 734 A 1 ATOM 5774 N NE2 . GLN A 0 734 . -44.349 19.523 -62.880 1.00 42.80 734 A 1 ATOM 5775 O OE1 . GLN A 0 734 . -45.723 20.787 -61.757 1.00 42.80 734 A 1 ATOM 5776 N N . ASN A 0 735 . -45.962 17.032 -57.148 1.00 38.04 735 A 1 ATOM 5777 C CA . ASN A 0 735 . -46.358 15.617 -56.957 1.00 38.04 735 A 1 ATOM 5778 C C . ASN A 0 735 . -45.415 14.742 -56.079 1.00 38.04 735 A 1 ATOM 5779 C CB . ASN A 0 735 . -46.641 14.956 -58.323 1.00 38.04 735 A 1 ATOM 5780 O O . ASN A 0 735 . -44.201 14.874 -56.126 1.00 38.04 735 A 1 ATOM 5781 C CG . ASN A 0 735 . -47.559 15.782 -59.203 1.00 38.04 735 A 1 ATOM 5782 N ND2 . ASN A 0 735 . -47.175 16.054 -60.428 1.00 38.04 735 A 1 ATOM 5783 O OD1 . ASN A 0 735 . -48.622 16.211 -58.792 1.00 38.04 735 A 1 ATOM 5784 N N . GLY A 0 736 . -45.920 13.802 -55.268 1.00 40.16 736 A 1 ATOM 5785 C CA . GLY A 0 736 . -47.325 13.608 -54.897 1.00 40.16 736 A 1 ATOM 5786 C C . GLY A 0 736 . -47.626 12.365 -54.040 1.00 40.16 736 A 1 ATOM 5787 O O . GLY A 0 736 . -46.948 11.353 -54.136 1.00 40.16 736 A 1 ATOM 5788 N N . LEU A 0 737 . -48.738 12.471 -53.300 1.00 42.98 737 A 1 ATOM 5789 C CA . LEU A 0 737 . -49.668 11.403 -52.891 1.00 42.98 737 A 1 ATOM 5790 C C . LEU A 0 737 . -49.250 10.344 -51.832 1.00 42.98 737 A 1 ATOM 5791 C CB . LEU A 0 737 . -50.279 10.746 -54.155 1.00 42.98 737 A 1 ATOM 5792 O O . LEU A 0 737 . -48.591 9.362 -52.140 1.00 42.98 737 A 1 ATOM 5793 C CG . LEU A 0 737 . -51.439 11.533 -54.797 1.00 42.98 737 A 1 ATOM 5794 C CD1 . LEU A 0 737 . -50.988 12.805 -55.523 1.00 42.98 737 A 1 ATOM 5795 C CD2 . LEU A 0 737 . -52.165 10.651 -55.812 1.00 42.98 737 A 1 ATOM 5796 N N . LEU A 0 738 . -49.932 10.447 -50.673 1.00 51.89 738 A 1 ATOM 5797 C CA . LEU A 0 738 . -50.424 9.353 -49.799 1.00 51.89 738 A 1 ATOM 5798 C C . LEU A 0 738 . -49.364 8.611 -48.921 1.00 51.89 738 A 1 ATOM 5799 C CB . LEU A 0 738 . -51.301 8.403 -50.660 1.00 51.89 738 A 1 ATOM 5800 O O . LEU A 0 738 . -48.291 8.270 -49.386 1.00 51.89 738 A 1 ATOM 5801 C CG . LEU A 0 738 . -52.416 9.065 -51.505 1.00 51.89 738 A 1 ATOM 5802 C CD1 . LEU A 0 738 . -53.053 8.036 -52.438 1.00 51.89 738 A 1 ATOM 5803 C CD2 . LEU A 0 738 . -53.524 9.704 -50.669 1.00 51.89 738 A 1 ATOM 5804 N N . ASN A 0 739 . -49.609 8.273 -47.640 1.00 41.92 739 A 1 ATOM 5805 C CA . ASN A 0 739 . -50.823 8.454 -46.828 1.00 41.92 739 A 1 ATOM 5806 C C . ASN A 0 739 . -50.589 8.387 -45.291 1.00 41.92 739 A 1 ATOM 5807 C CB . ASN A 0 739 . -51.824 7.337 -47.219 1.00 41.92 739 A 1 ATOM 5808 O O . ASN A 0 739 . -49.788 7.580 -44.830 1.00 41.92 739 A 1 ATOM 5809 C CG . ASN A 0 739 . -53.219 7.852 -47.506 1.00 41.92 739 A 1 ATOM 5810 N ND2 . ASN A 0 739 . -54.031 7.081 -48.191 1.00 41.92 739 A 1 ATOM 5811 O OD1 . ASN A 0 739 . -53.607 8.934 -47.106 1.00 41.92 739 A 1 ATOM 5812 N N . LYS A 0 740 . -51.454 9.091 -44.535 1.00 46.33 740 A 1 ATOM 5813 C CA . LYS A 0 740 . -51.766 8.977 -43.080 1.00 46.33 740 A 1 ATOM 5814 C C . LYS A 0 740 . -50.783 9.536 -42.023 1.00 46.33 740 A 1 ATOM 5815 C CB . LYS A 0 740 . -52.248 7.556 -42.727 1.00 46.33 740 A 1 ATOM 5816 O O . LYS A 0 740 . -49.568 9.512 -42.161 1.00 46.33 740 A 1 ATOM 5817 C CG . LYS A 0 740 . -53.537 7.200 -43.485 1.00 46.33 740 A 1 ATOM 5818 C CD . LYS A 0 740 . -54.067 5.819 -43.089 1.00 46.33 740 A 1 ATOM 5819 C CE . LYS A 0 740 . -55.392 5.566 -43.820 1.00 46.33 740 A 1 ATOM 5820 N NZ . LYS A 0 740 . -56.016 4.289 -43.393 1.00 46.33 740 A 1 ATOM 5821 N N . THR A 0 741 . -51.389 10.055 -40.949 1.00 40.40 741 A 1 ATOM 5822 C CA . THR A 0 741 . -50.830 10.875 -39.854 1.00 40.40 741 A 1 ATOM 5823 C C . THR A 0 741 . -50.732 10.132 -38.503 1.00 40.40 741 A 1 ATOM 5824 C CB . THR A 0 741 . -51.718 12.127 -39.643 1.00 40.40 741 A 1 ATOM 5825 O O . THR A 0 741 . -51.400 9.112 -38.323 1.00 40.40 741 A 1 ATOM 5826 C CG2 . THR A 0 741 . -51.216 13.326 -40.440 1.00 40.40 741 A 1 ATOM 5827 O OG1 . THR A 0 741 . -53.054 11.903 -40.057 1.00 40.40 741 A 1 ATOM 5828 N N . PRO A 0 742 . -49.940 10.643 -37.533 1.00 46.10 742 A 1 ATOM 5829 C CA . PRO A 0 742 . -49.814 10.093 -36.176 1.00 46.10 742 A 1 ATOM 5830 C C . PRO A 0 742 . -50.797 10.732 -35.172 1.00 46.10 742 A 1 ATOM 5831 C CB . PRO A 0 742 . -48.374 10.442 -35.786 1.00 46.10 742 A 1 ATOM 5832 O O . PRO A 0 742 . -51.405 11.762 -35.475 1.00 46.10 742 A 1 ATOM 5833 C CG . PRO A 0 742 . -48.211 11.843 -36.380 1.00 46.10 742 A 1 ATOM 5834 C CD . PRO A 0 742 . -49.007 11.758 -37.685 1.00 46.10 742 A 1 ATOM 5835 N N . PRO A 0 743 . -50.864 10.199 -33.936 1.00 56.48 743 A 1 ATOM 5836 C CA . PRO A 0 743 . -51.112 11.057 -32.775 1.00 56.48 743 A 1 ATOM 5837 C C . PRO A 0 743 . -50.214 10.779 -31.547 1.00 56.48 743 A 1 ATOM 5838 C CB . PRO A 0 743 . -52.580 10.807 -32.437 1.00 56.48 743 A 1 ATOM 5839 O O . PRO A 0 743 . -49.981 9.637 -31.173 1.00 56.48 743 A 1 ATOM 5840 C CG . PRO A 0 743 . -52.746 9.314 -32.732 1.00 56.48 743 A 1 ATOM 5841 C CD . PRO A 0 743 . -51.637 8.978 -33.741 1.00 56.48 743 A 1 ATOM 5842 N N . THR A 0 744 . -49.844 11.880 -30.883 1.00 43.67 744 A 1 ATOM 5843 C CA . THR A 0 744 . -49.735 12.072 -29.419 1.00 43.67 744 A 1 ATOM 5844 C C . THR A 0 744 . -48.745 11.243 -28.578 1.00 43.67 744 A 1 ATOM 5845 C CB . THR A 0 744 . -51.139 12.074 -28.797 1.00 43.67 744 A 1 ATOM 5846 O O . THR A 0 744 . -48.742 10.019 -28.544 1.00 43.67 744 A 1 ATOM 5847 C CG2 . THR A 0 744 . -51.177 12.532 -27.340 1.00 43.67 744 A 1 ATOM 5848 O OG1 . THR A 0 744 . -51.929 13.003 -29.510 1.00 43.67 744 A 1 ATOM 5849 N N . ALA A 0 745 . -47.951 11.974 -27.790 1.00 39.02 745 A 1 ATOM 5850 C CA . ALA A 0 745 . -46.971 11.463 -26.837 1.00 39.02 745 A 1 ATOM 5851 C C . ALA A 0 745 . -47.574 10.890 -25.538 1.00 39.02 745 A 1 ATOM 5852 C CB . ALA A 0 745 . -46.041 12.635 -26.489 1.00 39.02 745 A 1 ATOM 5853 O O . ALA A 0 745 . -48.560 11.410 -25.020 1.00 39.02 745 A 1 ATOM 5854 N N . ALA A 0 746 . -46.863 9.930 -24.938 1.00 42.25 746 A 1 ATOM 5855 C CA . ALA A 0 746 . -46.779 9.744 -23.488 1.00 42.25 746 A 1 ATOM 5856 C C . ALA A 0 746 . -45.423 9.108 -23.112 1.00 42.25 746 A 1 ATOM 5857 C CB . ALA A 0 746 . -47.965 8.919 -22.974 1.00 42.25 746 A 1 ATOM 5858 O O . ALA A 0 746 . -44.760 8.490 -23.943 1.00 42.25 746 A 1 ATOM 5859 N N . LEU A 0 747 . -44.992 9.319 -21.868 1.00 39.44 747 A 1 ATOM 5860 C CA . LEU A 0 747 . -43.653 9.006 -21.355 1.00 39.44 747 A 1 ATOM 5861 C C . LEU A 0 747 . -43.419 7.500 -21.091 1.00 39.44 747 A 1 ATOM 5862 C CB . LEU A 0 747 . -43.473 9.800 -20.041 1.00 39.44 747 A 1 ATOM 5863 O O . LEU A 0 747 . -44.349 6.759 -20.799 1.00 39.44 747 A 1 ATOM 5864 C CG . LEU A 0 747 . -43.487 11.336 -20.192 1.00 39.44 747 A 1 ATOM 5865 C CD1 . LEU A 0 747 . -43.838 11.998 -18.861 1.00 39.44 747 A 1 ATOM 5866 C CD2 . LEU A 0 747 . -42.124 11.857 -20.651 1.00 39.44 747 A 1 ATOM 5867 N N . SER A 0 748 . -42.137 7.115 -21.022 1.00 34.16 748 A 1 ATOM 5868 C CA . SER A 0 748 . -41.619 5.952 -20.271 1.00 34.16 748 A 1 ATOM 5869 C C . SER A 0 748 . -41.933 4.524 -20.772 1.00 34.16 748 A 1 ATOM 5870 C CB . SER A 0 748 . -41.957 6.120 -18.780 1.00 34.16 748 A 1 ATOM 5871 O O . SER A 0 748 . -42.624 3.760 -20.099 1.00 34.16 748 A 1 ATOM 5872 O OG . SER A 0 748 . -41.325 5.111 -18.023 1.00 34.16 748 A 1 ATOM 5873 N N . ALA A 0 749 . -41.262 4.086 -21.847 1.00 45.33 749 A 1 ATOM 5874 C CA . ALA A 0 749 . -40.904 2.671 -22.044 1.00 45.33 749 A 1 ATOM 5875 C C . ALA A 0 749 . -39.632 2.519 -22.916 1.00 45.33 749 A 1 ATOM 5876 C CB . ALA A 0 749 . -42.080 1.918 -22.682 1.00 45.33 749 A 1 ATOM 5877 O O . ALA A 0 749 . -39.496 3.250 -23.899 1.00 45.33 749 A 1 ATOM 5878 N N . PRO A 0 750 . -38.703 1.587 -22.610 1.00 58.37 750 A 1 ATOM 5879 C CA . PRO A 0 750 . -37.621 1.215 -23.524 1.00 58.37 750 A 1 ATOM 5880 C C . PRO A 0 750 . -38.141 0.326 -24.676 1.00 58.37 750 A 1 ATOM 5881 C CB . PRO A 0 750 . -36.597 0.481 -22.653 1.00 58.37 750 A 1 ATOM 5882 O O . PRO A 0 750 . -39.145 -0.372 -24.504 1.00 58.37 750 A 1 ATOM 5883 C CG . PRO A 0 750 . -37.477 -0.206 -21.609 1.00 58.37 750 A 1 ATOM 5884 C CD . PRO A 0 750 . -38.630 0.780 -21.398 1.00 58.37 750 A 1 ATOM 5885 N N . PRO A 0 751 . -37.475 0.308 -25.847 1.00 69.44 751 A 1 ATOM 5886 C CA . PRO A 0 751 . -37.906 -0.499 -26.989 1.00 69.44 751 A 1 ATOM 5887 C C . PRO A 0 751 . -37.768 -2.016 -26.725 1.00 69.44 751 A 1 ATOM 5888 C CB . PRO A 0 751 . -37.042 -0.035 -28.165 1.00 69.44 751 A 1 ATOM 5889 O O . PRO A 0 751 . -36.829 -2.439 -26.046 1.00 69.44 751 A 1 ATOM 5890 C CG . PRO A 0 751 . -35.761 0.450 -27.486 1.00 69.44 751 A 1 ATOM 5891 C CD . PRO A 0 751 . -36.270 1.052 -26.177 1.00 69.44 751 A 1 ATOM 5892 N N . PRO A 0 752 . -38.673 -2.856 -27.268 1.00 61.71 752 A 1 ATOM 5893 C CA . PRO A 0 752 . -38.694 -4.293 -26.999 1.00 61.71 752 A 1 ATOM 5894 C C . PRO A 0 752 . -37.560 -5.058 -27.701 1.00 61.71 752 A 1 ATOM 5895 C CB . PRO A 0 752 . -40.074 -4.770 -27.464 1.00 61.71 752 A 1 ATOM 5896 O O . PRO A 0 752 . -37.186 -4.761 -28.836 1.00 61.71 752 A 1 ATOM 5897 C CG . PRO A 0 752 . -40.412 -3.799 -28.595 1.00 61.71 752 A 1 ATOM 5898 C CD . PRO A 0 752 . -39.804 -2.485 -28.107 1.00 61.71 752 A 1 ATOM 5899 N N . LEU A 0 753 . -37.057 -6.107 -27.042 1.00 49.90 753 A 1 ATOM 5900 C CA . LEU A 0 753 . -36.037 -7.004 -27.591 1.00 49.90 753 A 1 ATOM 5901 C C . LEU A 0 753 . -36.616 -7.911 -28.689 1.00 49.90 753 A 1 ATOM 5902 C CB . LEU A 0 753 . -35.419 -7.855 -26.464 1.00 49.90 753 A 1 ATOM 5903 O O . LEU A 0 753 . -37.529 -8.702 -28.446 1.00 49.90 753 A 1 ATOM 5904 C CG . LEU A 0 753 . -34.581 -7.074 -25.436 1.00 49.90 753 A 1 ATOM 5905 C CD1 . LEU A 0 753 . -34.160 -8.015 -24.307 1.00 49.90 753 A 1 ATOM 5906 C CD2 . LEU A 0 753 . -33.314 -6.479 -26.055 1.00 49.90 753 A 1 ATOM 5907 N N . ILE A 0 754 . -36.035 -7.846 -29.888 1.00 46.85 754 A 1 ATOM 5908 C CA . ILE A 0 754 . -36.410 -8.705 -31.017 1.00 46.85 754 A 1 ATOM 5909 C C . ILE A 0 754 . -35.833 -10.111 -30.796 1.00 46.85 754 A 1 ATOM 5910 C CB . ILE A 0 754 . -35.935 -8.122 -32.372 1.00 46.85 754 A 1 ATOM 5911 O O . ILE A 0 754 . -34.618 -10.281 -30.732 1.00 46.85 754 A 1 ATOM 5912 C CG1 . ILE A 0 754 . -36.221 -6.607 -32.514 1.00 46.85 754 A 1 ATOM 5913 C CG2 . ILE A 0 754 . -36.610 -8.911 -33.512 1.00 46.85 754 A 1 ATOM 5914 C CD1 . ILE A 0 754 . -35.652 -5.985 -33.797 1.00 46.85 754 A 1 ATOM 5915 N N . SER A 0 755 . -36.693 -11.130 -30.724 1.00 37.17 755 A 1 ATOM 5916 C CA . SER A 0 755 . -36.274 -12.537 -30.640 1.00 37.17 755 A 1 ATOM 5917 C C . SER A 0 755 . -36.433 -13.249 -31.985 1.00 37.17 755 A 1 ATOM 5918 C CB . SER A 0 755 . -37.056 -13.271 -29.549 1.00 37.17 755 A 1 ATOM 5919 O O . SER A 0 755 . -37.549 -13.492 -32.437 1.00 37.17 755 A 1 ATOM 5920 O OG . SER A 0 755 . -36.679 -12.781 -28.279 1.00 37.17 755 A 1 ATOM 5921 N N . THR A 0 756 . -35.310 -13.634 -32.593 1.00 45.97 756 A 1 ATOM 5922 C CA . THR A 0 756 . -35.222 -14.559 -33.739 1.00 45.97 756 A 1 ATOM 5923 C C . THR A 0 756 . -34.203 -15.638 -33.346 1.00 45.97 756 A 1 ATOM 5924 C CB . THR A 0 756 . -34.821 -13.826 -35.036 1.00 45.97 756 A 1 ATOM 5925 O O . THR A 0 756 . -33.064 -15.308 -33.042 1.00 45.97 756 A 1 ATOM 5926 C CG2 . THR A 0 756 . -35.924 -12.887 -35.526 1.00 45.97 756 A 1 ATOM 5927 O OG1 . THR A 0 756 . -33.680 -13.018 -34.868 1.00 45.97 756 A 1 ATOM 5928 N N . LEU A 0 757 . -34.522 -16.913 -33.099 1.00 40.19 757 A 1 ATOM 5929 C CA . LEU A 0 757 . -35.525 -17.855 -33.623 1.00 40.19 757 A 1 ATOM 5930 C C . LEU A 0 757 . -35.221 -18.332 -35.057 1.00 40.19 757 A 1 ATOM 5931 C CB . LEU A 0 757 . -36.994 -17.429 -33.400 1.00 40.19 757 A 1 ATOM 5932 O O . LEU A 0 757 . -35.413 -17.596 -36.017 1.00 40.19 757 A 1 ATOM 5933 C CG . LEU A 0 757 . -37.961 -18.633 -33.377 1.00 40.19 757 A 1 ATOM 5934 C CD1 . LEU A 0 757 . -37.908 -19.384 -32.042 1.00 40.19 757 A 1 ATOM 5935 C CD2 . LEU A 0 757 . -39.403 -18.181 -33.599 1.00 40.19 757 A 1 ATOM 5936 N N . GLY A 0 758 . -34.793 -19.598 -35.164 1.00 40.55 758 A 1 ATOM 5937 C CA . GLY A 0 758 . -34.354 -20.271 -36.398 1.00 40.55 758 A 1 ATOM 5938 C C . GLY A 0 758 . -32.846 -20.580 -36.374 1.00 40.55 758 A 1 ATOM 5939 O O . GLY A 0 758 . -32.050 -19.673 -36.183 1.00 40.55 758 A 1 ATOM 5940 N N . GLY A 0 759 . -32.367 -21.821 -36.517 1.00 40.95 759 A 1 ATOM 5941 C CA . GLY A 0 759 . -33.052 -23.117 -36.650 1.00 40.95 759 A 1 ATOM 5942 C C . GLY A 0 759 . -32.223 -24.266 -36.037 1.00 40.95 759 A 1 ATOM 5943 O O . GLY A 0 759 . -31.145 -24.029 -35.501 1.00 40.95 759 A 1 ATOM 5944 N N . ARG A 0 760 . -32.751 -25.504 -36.045 1.00 42.28 760 A 1 ATOM 5945 C CA . ARG A 0 760 . -32.149 -26.679 -35.361 1.00 42.28 760 A 1 ATOM 5946 C C . ARG A 0 760 . -31.397 -27.621 -36.356 1.00 42.28 760 A 1 ATOM 5947 C CB . ARG A 0 760 . -33.152 -27.277 -34.347 1.00 42.28 760 A 1 ATOM 5948 O O . ARG A 0 760 . -30.694 -27.075 -37.197 1.00 42.28 760 A 1 ATOM 5949 C CG . ARG A 0 760 . -33.633 -26.300 -33.259 1.00 42.28 760 A 1 ATOM 5950 C CD . ARG A 0 760 . -34.711 -26.925 -32.350 1.00 42.28 760 A 1 ATOM 5951 N NE . ARG A 0 760 . -34.155 -27.684 -31.204 1.00 42.28 760 A 1 ATOM 5952 N NH1 . ARG A 0 760 . -35.161 -29.735 -31.535 1.00 42.28 760 A 1 ATOM 5953 N NH2 . ARG A 0 760 . -34.055 -29.343 -29.647 1.00 42.28 760 A 1 ATOM 5954 C CZ . ARG A 0 760 . -34.458 -28.911 -30.809 1.00 42.28 760 A 1 ATOM 5955 N N . PRO A 0 761 . -31.359 -28.971 -36.246 1.00 42.86 761 A 1 ATOM 5956 C CA . PRO A 0 761 . -30.071 -29.674 -36.159 1.00 42.86 761 A 1 ATOM 5957 C C . PRO A 0 761 . -29.792 -30.689 -37.292 1.00 42.86 761 A 1 ATOM 5958 C CB . PRO A 0 761 . -30.190 -30.388 -34.807 1.00 42.86 761 A 1 ATOM 5959 O O . PRO A 0 761 . -30.683 -31.054 -38.054 1.00 42.86 761 A 1 ATOM 5960 C CG . PRO A 0 761 . -31.669 -30.795 -34.733 1.00 42.86 761 A 1 ATOM 5961 C CD . PRO A 0 761 . -32.364 -29.927 -35.786 1.00 42.86 761 A 1 ATOM 5962 N N . GLY A 0 762 . -28.569 -31.236 -37.339 1.00 45.25 762 A 1 ATOM 5963 C CA . GLY A 0 762 . -28.189 -32.354 -38.218 1.00 45.25 762 A 1 ATOM 5964 C C . GLY A 0 762 . -27.243 -33.338 -37.517 1.00 45.25 762 A 1 ATOM 5965 O O . GLY A 0 762 . -26.312 -32.918 -36.838 1.00 45.25 762 A 1 ATOM 5966 N N . SER A 0 763 . -27.505 -34.645 -37.633 1.00 33.16 763 A 1 ATOM 5967 C CA . SER A 0 763 . -26.747 -35.719 -36.958 1.00 33.16 763 A 1 ATOM 5968 C C . SER A 0 763 . -26.573 -36.945 -37.906 1.00 33.16 763 A 1 ATOM 5969 C CB . SER A 0 763 . -27.389 -35.949 -35.582 1.00 33.16 763 A 1 ATOM 5970 O O . SER A 0 763 . -26.636 -36.733 -39.116 1.00 33.16 763 A 1 ATOM 5971 O OG . SER A 0 763 . -26.438 -36.453 -34.662 1.00 33.16 763 A 1 ATOM 5972 N N . PRO A 0 764 . -26.210 -38.181 -37.494 1.00 42.20 764 A 1 ATOM 5973 C CA . PRO A 0 764 . -24.906 -38.742 -37.868 1.00 42.20 764 A 1 ATOM 5974 C C . PRO A 0 764 . -24.971 -40.025 -38.726 1.00 42.20 764 A 1 ATOM 5975 C CB . PRO A 0 764 . -24.293 -39.056 -36.500 1.00 42.20 764 A 1 ATOM 5976 O O . PRO A 0 764 . -25.978 -40.733 -38.718 1.00 42.20 764 A 1 ATOM 5977 C CG . PRO A 0 764 . -25.486 -39.566 -35.680 1.00 42.20 764 A 1 ATOM 5978 C CD . PRO A 0 764 . -26.716 -38.982 -36.382 1.00 42.20 764 A 1 ATOM 5979 N N . ARG A 0 765 . -23.863 -40.416 -39.388 1.00 44.01 765 A 1 ATOM 5980 C CA . ARG A 0 765 . -23.691 -41.775 -39.963 1.00 44.01 765 A 1 ATOM 5981 C C . ARG A 0 765 . -22.225 -42.149 -40.282 1.00 44.01 765 A 1 ATOM 5982 C CB . ARG A 0 765 . -24.564 -41.904 -41.241 1.00 44.01 765 A 1 ATOM 5983 O O . ARG A 0 765 . -21.552 -41.370 -40.932 1.00 44.01 765 A 1 ATOM 5984 C CG . ARG A 0 765 . -25.724 -42.899 -41.049 1.00 44.01 765 A 1 ATOM 5985 C CD . ARG A 0 765 . -26.770 -42.811 -42.166 1.00 44.01 765 A 1 ATOM 5986 N NE . ARG A 0 765 . -27.953 -43.639 -41.845 1.00 44.01 765 A 1 ATOM 5987 N NH1 . ARG A 0 765 . -28.638 -44.120 -43.987 1.00 44.01 765 A 1 ATOM 5988 N NH2 . ARG A 0 765 . -29.806 -44.900 -42.260 1.00 44.01 765 A 1 ATOM 5989 C CZ . ARG A 0 765 . -28.788 -44.213 -42.696 1.00 44.01 765 A 1 ATOM 5990 N N . ARG A 0 766 . -21.821 -43.364 -39.845 1.00 45.38 766 A 1 ATOM 5991 C CA . ARG A 0 766 . -21.160 -44.489 -40.584 1.00 45.38 766 A 1 ATOM 5992 C C . ARG A 0 766 . -19.979 -44.200 -41.566 1.00 45.38 766 A 1 ATOM 5993 C CB . ARG A 0 766 . -22.305 -45.215 -41.318 1.00 45.38 766 A 1 ATOM 5994 O O . ARG A 0 766 . -20.045 -43.239 -42.307 1.00 45.38 766 A 1 ATOM 5995 C CG . ARG A 0 766 . -23.277 -45.975 -40.396 1.00 45.38 766 A 1 ATOM 5996 C CD . ARG A 0 766 . -24.218 -46.839 -41.250 1.00 45.38 766 A 1 ATOM 5997 N NE . ARG A 0 766 . -24.855 -47.920 -40.467 1.00 45.38 766 A 1 ATOM 5998 N NH1 . ARG A 0 766 . -24.555 -49.637 -41.980 1.00 45.38 766 A 1 ATOM 5999 N NH2 . ARG A 0 766 . -25.551 -50.050 -40.038 1.00 45.38 766 A 1 ATOM 6000 C CZ . ARG A 0 766 . -24.982 -49.188 -40.832 1.00 45.38 766 A 1 ATOM 6001 N N . THR A 0 767 . -18.926 -45.028 -41.736 1.00 44.62 767 A 1 ATOM 6002 C CA . THR A 0 767 . -18.593 -46.398 -41.240 1.00 44.62 767 A 1 ATOM 6003 C C . THR A 0 767 . -17.107 -46.781 -41.470 1.00 44.62 767 A 1 ATOM 6004 C CB . THR A 0 767 . -19.359 -47.513 -42.008 1.00 44.62 767 A 1 ATOM 6005 O O . THR A 0 767 . -16.629 -46.572 -42.573 1.00 44.62 767 A 1 ATOM 6006 C CG2 . THR A 0 767 . -20.300 -48.289 -41.091 1.00 44.62 767 A 1 ATOM 6007 O OG1 . THR A 0 767 . -20.097 -47.045 -43.112 1.00 44.62 767 A 1 ATOM 6008 N N . THR A 0 768 . -16.476 -47.437 -40.475 1.00 40.33 768 A 1 ATOM 6009 C CA . THR A 0 768 . -15.422 -48.512 -40.490 1.00 40.33 768 A 1 ATOM 6010 C C . THR A 0 768 . -14.142 -48.491 -41.389 1.00 40.33 768 A 1 ATOM 6011 C CB . THR A 0 768 . -16.068 -49.909 -40.581 1.00 40.33 768 A 1 ATOM 6012 O O . THR A 0 768 . -14.166 -47.943 -42.482 1.00 40.33 768 A 1 ATOM 6013 C CG2 . THR A 0 768 . -16.699 -50.316 -39.248 1.00 40.33 768 A 1 ATOM 6014 O OG1 . THR A 0 768 . -17.095 -49.935 -41.541 1.00 40.33 768 A 1 ATOM 6015 N N . PRO A 0 769 . -13.019 -49.143 -40.965 1.00 47.68 769 A 1 ATOM 6016 C CA . PRO A 0 769 . -11.685 -49.065 -41.610 1.00 47.68 769 A 1 ATOM 6017 C C . PRO A 0 769 . -11.124 -50.401 -42.176 1.00 47.68 769 A 1 ATOM 6018 C CB . PRO A 0 769 . -10.802 -48.636 -40.436 1.00 47.68 769 A 1 ATOM 6019 O O . PRO A 0 769 . -11.681 -51.461 -41.897 1.00 47.68 769 A 1 ATOM 6020 C CG . PRO A 0 769 . -11.310 -49.555 -39.319 1.00 47.68 769 A 1 ATOM 6021 C CD . PRO A 0 769 . -12.803 -49.713 -39.629 1.00 47.68 769 A 1 ATOM 6022 N N . LEU A 0 770 . -9.955 -50.370 -42.849 1.00 46.42 770 A 1 ATOM 6023 C CA . LEU A 0 770 . -9.090 -51.539 -43.147 1.00 46.42 770 A 1 ATOM 6024 C C . LEU A 0 770 . -7.580 -51.181 -43.226 1.00 46.42 770 A 1 ATOM 6025 C CB . LEU A 0 770 . -9.499 -52.188 -44.491 1.00 46.42 770 A 1 ATOM 6026 O O . LEU A 0 770 . -7.256 -50.079 -43.648 1.00 46.42 770 A 1 ATOM 6027 C CG . LEU A 0 770 . -10.775 -53.051 -44.501 1.00 46.42 770 A 1 ATOM 6028 C CD1 . LEU A 0 770 . -10.989 -53.619 -45.905 1.00 46.42 770 A 1 ATOM 6029 C CD2 . LEU A 0 770 . -10.689 -54.236 -43.533 1.00 46.42 770 A 1 ATOM 6030 N N . SER A 0 771 . -6.722 -52.150 -42.847 1.00 38.71 771 A 1 ATOM 6031 C CA . SER A 0 771 . -5.404 -52.577 -43.406 1.00 38.71 771 A 1 ATOM 6032 C C . SER A 0 771 . -4.324 -51.572 -43.893 1.00 38.71 771 A 1 ATOM 6033 C CB . SER A 0 771 . -5.730 -53.556 -44.538 1.00 38.71 771 A 1 ATOM 6034 O O . SER A 0 771 . -4.638 -50.575 -44.523 1.00 38.71 771 A 1 ATOM 6035 O OG . SER A 0 771 . -6.353 -54.700 -43.974 1.00 38.71 771 A 1 ATOM 6036 N N . ALA A 0 772 . -3.007 -51.827 -43.767 1.00 44.72 772 A 1 ATOM 6037 C CA . ALA A 0 772 . -2.248 -52.910 -43.103 1.00 44.72 772 A 1 ATOM 6038 C C . ALA A 0 772 . -0.756 -52.505 -42.872 1.00 44.72 772 A 1 ATOM 6039 C CB . ALA A 0 772 . -2.347 -54.199 -43.951 1.00 44.72 772 A 1 ATOM 6040 O O . ALA A 0 772 . -0.400 -51.332 -42.937 1.00 44.72 772 A 1 ATOM 6041 N N . GLU A 0 773 . 0.074 -53.504 -42.551 1.00 43.04 773 A 1 ATOM 6042 C CA . GLU A 0 773 . 1.535 -53.552 -42.331 1.00 43.04 773 A 1 ATOM 6043 C C . GLU A 0 773 . 2.372 -53.010 -43.544 1.00 43.04 773 A 1 ATOM 6044 C CB . GLU A 0 773 . 1.821 -55.042 -42.035 1.00 43.04 773 A 1 ATOM 6045 O O . GLU A 0 773 . 1.797 -52.671 -44.571 1.00 43.04 773 A 1 ATOM 6046 C CG . GLU A 0 773 . 0.931 -55.753 -40.999 1.00 43.04 773 A 1 ATOM 6047 C CD . GLU A 0 773 . 1.160 -57.266 -41.088 1.00 43.04 773 A 1 ATOM 6048 O OE1 . GLU A 0 773 . 1.926 -57.781 -40.246 1.00 43.04 773 A 1 ATOM 6049 O OE2 . GLU A 0 773 . 0.588 -57.869 -42.023 1.00 43.04 773 A 1 ATOM 6050 N N . ILE A 0 774 . 3.716 -52.889 -43.572 1.00 50.15 774 A 1 ATOM 6051 C CA . ILE A 0 774 . 4.787 -53.697 -42.949 1.00 50.15 774 A 1 ATOM 6052 C C . ILE A 0 774 . 6.203 -53.044 -43.078 1.00 50.15 774 A 1 ATOM 6053 C CB . ILE A 0 774 . 4.775 -55.082 -43.670 1.00 50.15 774 A 1 ATOM 6054 O O . ILE A 0 774 . 6.400 -52.159 -43.900 1.00 50.15 774 A 1 ATOM 6055 C CG1 . ILE A 0 774 . 5.569 -56.170 -42.911 1.00 50.15 774 A 1 ATOM 6056 C CG2 . ILE A 0 774 . 5.097 -55.012 -45.177 1.00 50.15 774 A 1 ATOM 6057 C CD1 . ILE A 0 774 . 4.878 -57.538 -42.942 1.00 50.15 774 A 1 ATOM 6058 N N . ARG A 0 775 . 7.201 -53.601 -42.357 1.00 51.09 775 A 1 ATOM 6059 C CA . ARG A 0 775 . 8.647 -53.739 -42.722 1.00 51.09 775 A 1 ATOM 6060 C C . ARG A 0 775 . 9.671 -52.572 -42.543 1.00 51.09 775 A 1 ATOM 6061 C CB . ARG A 0 775 . 8.755 -54.330 -44.149 1.00 51.09 775 A 1 ATOM 6062 O O . ARG A 0 775 . 9.677 -51.584 -43.252 1.00 51.09 775 A 1 ATOM 6063 C CG . ARG A 0 775 . 9.891 -55.338 -44.346 1.00 51.09 775 A 1 ATOM 6064 C CD . ARG A 0 775 . 9.457 -56.788 -44.085 1.00 51.09 775 A 1 ATOM 6065 N NE . ARG A 0 775 . 10.647 -57.625 -43.893 1.00 51.09 775 A 1 ATOM 6066 N NH1 . ARG A 0 775 . 9.726 -59.714 -43.601 1.00 51.09 775 A 1 ATOM 6067 N NH2 . ARG A 0 775 . 11.916 -59.342 -43.246 1.00 51.09 775 A 1 ATOM 6068 C CZ . ARG A 0 775 . 10.746 -58.898 -43.590 1.00 51.09 775 A 1 ATOM 6069 N N . GLU A 0 776 . 10.625 -52.835 -41.638 1.00 45.00 776 A 1 ATOM 6070 C CA . GLU A 0 776 . 12.098 -52.601 -41.638 1.00 45.00 776 A 1 ATOM 6071 C C . GLU A 0 776 . 12.821 -51.306 -42.112 1.00 45.00 776 A 1 ATOM 6072 C CB . GLU A 0 776 . 12.816 -53.810 -42.267 1.00 45.00 776 A 1 ATOM 6073 O O . GLU A 0 776 . 12.887 -50.988 -43.289 1.00 45.00 776 A 1 ATOM 6074 C CG . GLU A 0 776 . 12.566 -55.093 -41.465 1.00 45.00 776 A 1 ATOM 6075 C CD . GLU A 0 776 . 13.444 -56.246 -41.952 1.00 45.00 776 A 1 ATOM 6076 O OE1 . GLU A 0 776 . 14.433 -56.540 -41.247 1.00 45.00 776 A 1 ATOM 6077 O OE2 . GLU A 0 776 . 13.078 -56.869 -42.975 1.00 45.00 776 A 1 ATOM 6078 N N . ARG A 0 777 . 13.605 -50.772 -41.148 1.00 42.33 777 A 1 ATOM 6079 C CA . ARG A 0 777 . 15.027 -50.310 -41.176 1.00 42.33 777 A 1 ATOM 6080 C C . ARG A 0 777 . 15.534 -49.224 -42.165 1.00 42.33 777 A 1 ATOM 6081 C CB . ARG A 0 777 . 15.993 -51.513 -41.252 1.00 42.33 777 A 1 ATOM 6082 O O . ARG A 0 777 . 15.451 -49.395 -43.373 1.00 42.33 777 A 1 ATOM 6083 C CG . ARG A 0 777 . 16.353 -52.073 -39.872 1.00 42.33 777 A 1 ATOM 6084 C CD . ARG A 0 777 . 17.367 -53.218 -39.996 1.00 42.33 777 A 1 ATOM 6085 N NE . ARG A 0 777 . 17.989 -53.521 -38.692 1.00 42.33 777 A 1 ATOM 6086 N NH1 . ARG A 0 777 . 16.439 -55.032 -37.915 1.00 42.33 777 A 1 ATOM 6087 N NH2 . ARG A 0 777 . 18.151 -54.425 -36.614 1.00 42.33 777 A 1 ATOM 6088 C CZ . ARG A 0 777 . 17.521 -54.322 -37.752 1.00 42.33 777 A 1 ATOM 6089 N N . PRO A 0 778 . 16.268 -48.205 -41.656 1.00 51.34 778 A 1 ATOM 6090 C CA . PRO A 0 778 . 17.062 -47.270 -42.462 1.00 51.34 778 A 1 ATOM 6091 C C . PRO A 0 778 . 18.557 -47.659 -42.563 1.00 51.34 778 A 1 ATOM 6092 C CB . PRO A 0 778 . 16.935 -45.948 -41.702 1.00 51.34 778 A 1 ATOM 6093 O O . PRO A 0 778 . 19.078 -48.337 -41.670 1.00 51.34 778 A 1 ATOM 6094 C CG . PRO A 0 778 . 17.003 -46.400 -40.241 1.00 51.34 778 A 1 ATOM 6095 C CD . PRO A 0 778 . 16.311 -47.766 -40.261 1.00 51.34 778 A 1 ATOM 6096 N N . PRO A 0 779 . 19.284 -47.127 -43.562 1.00 47.90 779 A 1 ATOM 6097 C CA . PRO A 0 779 . 20.732 -46.941 -43.516 1.00 47.90 779 A 1 ATOM 6098 C C . PRO A 0 779 . 21.146 -45.456 -43.459 1.00 47.90 779 A 1 ATOM 6099 C CB . PRO A 0 779 . 21.237 -47.628 -44.782 1.00 47.90 779 A 1 ATOM 6100 O O . PRO A 0 779 . 20.398 -44.547 -43.815 1.00 47.90 779 A 1 ATOM 6101 C CG . PRO A 0 779 . 20.135 -47.300 -45.792 1.00 47.90 779 A 1 ATOM 6102 C CD . PRO A 0 779 . 18.858 -47.134 -44.954 1.00 47.90 779 A 1 ATOM 6103 N N . SER A 0 780 . 22.372 -45.224 -42.998 1.00 44.25 780 A 1 ATOM 6104 C CA . SER A 0 780 . 23.053 -43.928 -42.935 1.00 44.25 780 A 1 ATOM 6105 C C . SER A 0 780 . 23.567 -43.440 -44.298 1.00 44.25 780 A 1 ATOM 6106 C CB . SER A 0 780 . 24.259 -44.093 -41.997 1.00 44.25 780 A 1 ATOM 6107 O O . SER A 0 780 . 23.772 -44.248 -45.199 1.00 44.25 780 A 1 ATOM 6108 O OG . SER A 0 780 . 25.024 -45.230 -42.370 1.00 44.25 780 A 1 ATOM 6109 N N . HIS A 0 781 . 23.872 -42.133 -44.392 1.00 46.22 781 A 1 ATOM 6110 C CA . HIS A 0 781 . 25.203 -41.585 -44.751 1.00 46.22 781 A 1 ATOM 6111 C C . HIS A 0 781 . 25.124 -40.256 -45.531 1.00 46.22 781 A 1 ATOM 6112 C CB . HIS A 0 781 . 26.051 -42.581 -45.572 1.00 46.22 781 A 1 ATOM 6113 O O . HIS A 0 781 . 24.634 -40.256 -46.650 1.00 46.22 781 A 1 ATOM 6114 C CG . HIS A 0 781 . 27.401 -42.061 -45.988 1.00 46.22 781 A 1 ATOM 6115 C CD2 . HIS A 0 781 . 28.567 -42.138 -45.277 1.00 46.22 781 A 1 ATOM 6116 N ND1 . HIS A 0 781 . 27.699 -41.497 -47.205 1.00 46.22 781 A 1 ATOM 6117 C CE1 . HIS A 0 781 . 29.020 -41.260 -47.238 1.00 46.22 781 A 1 ATOM 6118 N NE2 . HIS A 0 781 . 29.585 -41.601 -46.070 1.00 46.22 781 A 1 ATOM 6119 N N . THR A 0 782 . 25.713 -39.176 -44.989 1.00 47.08 782 A 1 ATOM 6120 C CA . THR A 0 782 . 26.655 -38.269 -45.698 1.00 47.08 782 A 1 ATOM 6121 C C . THR A 0 782 . 27.199 -37.179 -44.760 1.00 47.08 782 A 1 ATOM 6122 C CB . THR A 0 782 . 26.095 -37.493 -46.918 1.00 47.08 782 A 1 ATOM 6123 O O . THR A 0 782 . 26.409 -36.395 -44.255 1.00 47.08 782 A 1 ATOM 6124 C CG2 . THR A 0 782 . 26.341 -38.170 -48.271 1.00 47.08 782 A 1 ATOM 6125 O OG1 . THR A 0 782 . 24.739 -37.159 -46.781 1.00 47.08 782 A 1 ATOM 6126 N N . LEU A 0 783 . 28.535 -37.130 -44.625 1.00 51.42 783 A 1 ATOM 6127 C CA . LEU A 0 783 . 29.450 -35.966 -44.739 1.00 51.42 783 A 1 ATOM 6128 C C . LEU A 0 783 . 29.091 -34.624 -44.025 1.00 51.42 783 A 1 ATOM 6129 C CB . LEU A 0 783 . 29.699 -35.748 -46.249 1.00 51.42 783 A 1 ATOM 6130 O O . LEU A 0 783 . 27.981 -34.127 -44.142 1.00 51.42 783 A 1 ATOM 6131 C CG . LEU A 0 783 . 30.665 -36.724 -46.960 1.00 51.42 783 A 1 ATOM 6132 C CD1 . LEU A 0 783 . 30.422 -38.215 -46.743 1.00 51.42 783 A 1 ATOM 6133 C CD2 . LEU A 0 783 . 30.601 -36.471 -48.468 1.00 51.42 783 A 1 ATOM 6134 N N . LYS A 0 784 . 30.035 -33.893 -43.405 1.00 54.59 784 A 1 ATOM 6135 C CA . LYS A 0 784 . 31.513 -33.975 -43.468 1.00 54.59 784 A 1 ATOM 6136 C C . LYS A 0 784 . 32.176 -33.337 -42.233 1.00 54.59 784 A 1 ATOM 6137 C CB . LYS A 0 784 . 31.984 -33.206 -44.728 1.00 54.59 784 A 1 ATOM 6138 O O . LYS A 0 784 . 31.697 -32.314 -41.755 1.00 54.59 784 A 1 ATOM 6139 C CG . LYS A 0 784 . 32.983 -33.991 -45.590 1.00 54.59 784 A 1 ATOM 6140 C CD . LYS A 0 784 . 32.907 -33.540 -47.059 1.00 54.59 784 A 1 ATOM 6141 C CE . LYS A 0 784 . 33.687 -34.500 -47.965 1.00 54.59 784 A 1 ATOM 6142 N NZ . LYS A 0 784 . 33.533 -34.140 -49.398 1.00 54.59 784 A 1 ATOM 6143 N N . ASP A 0 785 . 33.291 -33.915 -41.791 1.00 52.50 785 A 1 ATOM 6144 C CA . ASP A 0 785 . 34.240 -33.337 -40.824 1.00 52.50 785 A 1 ATOM 6145 C C . ASP A 0 785 . 35.058 -32.160 -41.396 1.00 52.50 785 A 1 ATOM 6146 C CB . ASP A 0 785 . 35.212 -34.453 -40.392 1.00 52.50 785 A 1 ATOM 6147 O O . ASP A 0 785 . 34.970 -31.878 -42.594 1.00 52.50 785 A 1 ATOM 6148 C CG . ASP A 0 785 . 34.520 -35.473 -39.502 1.00 52.50 785 A 1 ATOM 6149 O OD1 . ASP A 0 785 . 34.406 -35.176 -38.294 1.00 52.50 785 A 1 ATOM 6150 O OD2 . ASP A 0 785 . 34.079 -36.504 -40.059 1.00 52.50 785 A 1 ATOM 6151 N N . ILE A 0 786 . 35.902 -31.581 -40.516 1.00 57.97 786 A 1 ATOM 6152 C CA . ILE A 0 786 . 37.123 -30.745 -40.695 1.00 57.97 786 A 1 ATOM 6153 C C . ILE A 0 786 . 37.006 -29.405 -39.945 1.00 57.97 786 A 1 ATOM 6154 C CB . ILE A 0 786 . 37.539 -30.522 -42.180 1.00 57.97 786 A 1 ATOM 6155 O O . ILE A 0 786 . 36.050 -28.667 -40.158 1.00 57.97 786 A 1 ATOM 6156 C CG1 . ILE A 0 786 . 38.060 -31.844 -42.799 1.00 57.97 786 A 1 ATOM 6157 C CG2 . ILE A 0 786 . 38.614 -29.432 -42.393 1.00 57.97 786 A 1 ATOM 6158 C CD1 . ILE A 0 786 . 37.996 -31.868 -44.332 1.00 57.97 786 A 1 ATOM 6159 N N . GLU A 0 787 . 37.966 -28.959 -39.126 1.00 60.78 787 A 1 ATOM 6160 C CA . GLU A 0 787 . 38.983 -29.632 -38.284 1.00 60.78 787 A 1 ATOM 6161 C C . GLU A 0 787 . 39.409 -28.610 -37.197 1.00 60.78 787 A 1 ATOM 6162 C CB . GLU A 0 787 . 40.211 -30.124 -39.085 1.00 60.78 787 A 1 ATOM 6163 O O . GLU A 0 787 . 39.077 -27.426 -37.299 1.00 60.78 787 A 1 ATOM 6164 C CG . GLU A 0 787 . 41.058 -31.155 -38.310 1.00 60.78 787 A 1 ATOM 6165 C CD . GLU A 0 787 . 42.169 -31.807 -39.152 1.00 60.78 787 A 1 ATOM 6166 O OE1 . GLU A 0 787 . 43.180 -32.213 -38.537 1.00 60.78 787 A 1 ATOM 6167 O OE2 . GLU A 0 787 . 41.995 -31.911 -40.387 1.00 60.78 787 A 1 ATOM 6168 N N . ALA A 0 788 . 40.100 -29.030 -36.135 1.00 63.01 788 A 1 ATOM 6169 C CA . ALA A 0 788 . 40.440 -28.160 -35.006 1.00 63.01 788 A 1 ATOM 6170 C C . ALA A 0 788 . 41.641 -27.222 -35.254 1.00 63.01 788 A 1 ATOM 6171 C CB . ALA A 0 788 . 40.679 -29.040 -33.772 1.00 63.01 788 A 1 ATOM 6172 O O . ALA A 0 788 . 42.642 -27.609 -35.860 1.00 63.01 788 A 1 ATOM 6173 N N . ARG A 0 789 . 41.571 -26.025 -34.657 1.00 47.68 789 A 1 ATOM 6174 C CA . ARG A 0 789 . 42.701 -25.226 -34.154 1.00 47.68 789 A 1 ATOM 6175 C C . ARG A 0 789 . 42.269 -24.460 -32.907 1.00 47.68 789 A 1 ATOM 6176 C CB . ARG A 0 789 . 43.252 -24.254 -35.210 1.00 47.68 789 A 1 ATOM 6177 O O . ARG A 0 789 . 41.063 -24.142 -32.827 1.00 47.68 789 A 1 ATOM 6178 C CG . ARG A 0 789 . 44.390 -24.892 -36.013 1.00 47.68 789 A 1 ATOM 6179 C CD . ARG A 0 789 . 45.177 -23.822 -36.772 1.00 47.68 789 A 1 ATOM 6180 N NE . ARG A 0 789 . 46.353 -24.408 -37.437 1.00 47.68 789 A 1 ATOM 6181 N NH1 . ARG A 0 789 . 47.402 -22.449 -37.989 1.00 47.68 789 A 1 ATOM 6182 N NH2 . ARG A 0 789 . 48.363 -24.399 -38.490 1.00 47.68 789 A 1 ATOM 6183 C CZ . ARG A 0 789 . 47.363 -23.751 -37.966 1.00 47.68 789 A 1 ATOM 6184 O OXT . ARG A 0 789 . 43.166 -24.221 -32.075 1.00 47.68 789 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 47.82 # loop_ _atom_type.symbol C N O S #