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 ASP 0 3 THR 0 4 GLU 0 5 CYS 0 6 PHE 0 7 SER 0 8 ARG 0 9 PRO 0 10 THR 0 11 THR 0 12 SER 0 13 VAL 0 14 ASN 0 15 PHE 0 16 GLN 0 17 ARG 0 18 ASP 0 19 ALA 0 20 GLU 0 21 GLY 0 22 ALA 0 23 ALA 0 24 GLU 0 25 THR 0 26 PHE 0 27 PRO 0 28 SER 0 29 ILE 0 30 GLN 0 31 THR 0 32 LYS 0 33 THR 0 34 ASN 0 35 PHE 0 36 TYR 0 37 THR 0 38 MET 0 39 ALA 0 40 GLY 0 41 ILE 0 42 LEU 0 43 ASP 0 44 PHE 0 45 LEU 0 46 GLN 0 47 LEU 0 48 GLU 0 49 TRP 0 50 SER 0 51 ARG 0 52 MET 0 53 GLN 0 54 SER 0 55 GLU 0 56 ARG 0 57 THR 0 58 GLN 0 59 TRP 0 60 ASP 0 61 VAL 0 62 GLU 0 63 ARG 0 64 ALA 0 65 GLU 0 66 LEU 0 67 HIS 0 68 ALA 0 69 ARG 0 70 ILE 0 71 ALA 0 72 PHE 0 73 LEU 0 74 GLN 0 75 GLY 0 76 LYS 0 77 PHE 0 78 ARG 0 79 GLY 0 80 LEU 0 81 GLU 0 82 CYS 0 83 LEU 0 84 ARG 0 85 ASN 0 86 ASP 0 87 LEU 0 88 ILE 0 89 ARG 0 90 ARG 0 91 ILE 0 92 LYS 0 93 MET 0 94 LEU 0 95 GLU 0 96 TYR 0 97 ALA 0 98 LEU 0 99 ILE 0 100 ARG 0 101 GLU 0 102 ARG 0 103 SER 0 104 ASN 0 105 LYS 0 106 THR 0 107 GLN 0 108 ASP 0 109 GLY 0 110 GLN 0 111 SER 0 112 LYS 0 113 GLU 0 114 ASN 0 115 GLU 0 116 GLU 0 117 ASN 0 118 MET 0 119 ILE 0 120 SER 0 121 VAL 0 122 HIS 0 123 PHE 0 124 SER 0 125 ARG 0 126 SER 0 127 ASP 0 128 SER 0 129 GLY 0 130 THR 0 131 ASP 0 132 HIS 0 133 SER 0 134 LYS 0 135 THR 0 136 ASN 0 137 VAL 0 138 ASP 0 139 SER 0 140 GLU 0 141 TRP 0 142 GLN 0 143 ASN 0 144 GLU 0 145 ASN 0 146 ILE 0 147 GLN 0 148 LEU 0 149 SER 0 150 LYS 0 151 TYR 0 152 LEU 0 153 ILE 0 154 ASP 0 155 SER 0 156 THR 0 157 SER 0 158 SER 0 159 ASN 0 160 VAL 0 161 SER 0 162 HIS 0 163 THR 0 164 PHE 0 165 GLY 0 166 ASN 0 167 PRO 0 168 ALA 0 169 LEU 0 170 CYS 0 171 ASP 0 172 ALA 0 173 SER 0 174 GLY 0 175 VAL 0 176 SER 0 177 LEU 0 178 LEU 0 179 VAL 0 180 SER 0 181 ASP 0 182 GLY 0 183 LEU 0 184 SER 0 185 SER 0 186 GLU 0 187 THR 0 188 ASN 0 189 VAL 0 190 LEU 0 191 GLN 0 192 GLY 0 193 SER 0 194 LEU 0 195 LYS 0 196 TYR 0 197 ASP 0 198 ASP 0 199 SER 0 200 GLU 0 201 LEU 0 202 LYS 0 203 GLY 0 204 LEU 0 205 GLN 0 206 ASN 0 207 SER 0 208 LEU 0 209 GLU 0 210 LEU 0 211 PRO 0 212 ILE 0 213 GLU 0 214 HIS 0 215 CYS 0 216 GLY 0 217 LEU 0 218 GLU 0 219 GLN 0 220 ASN 0 221 LYS 0 222 GLN 0 223 SER 0 224 GLN 0 225 ASP 0 226 GLY 0 227 PRO 0 228 PHE 0 229 ASP 0 230 PHE 0 231 SER 0 232 LEU 0 233 SER 0 234 ASN 0 235 SER 0 236 SER 0 237 SER 0 238 PHE 0 239 ASP 0 240 TYR 0 241 LEU 0 242 ALA 0 243 LEU 0 244 THR 0 245 GLU 0 246 GLU 0 247 GLY 0 248 ASP 0 249 LEU 0 250 THR 0 251 SER 0 252 THR 0 253 ILE 0 254 GLU 0 255 SER 0 256 GLN 0 257 CYS 0 258 ILE 0 259 THR 0 260 ASP 0 261 PRO 0 262 GLU 0 263 THR 0 264 ALA 0 265 GLU 0 266 ALA 0 267 LEU 0 268 LEU 0 269 GLU 0 270 PHE 0 271 GLU 0 272 GLN 0 273 LEU 0 274 VAL 0 275 ALA 0 276 GLN 0 277 SER 0 278 PRO 0 279 CYS 0 280 LEU 0 281 ASP 0 282 LYS 0 283 THR 0 284 PRO 0 285 SER 0 286 ILE 0 287 GLU 0 288 HIS 0 289 ILE 0 290 ASN 0 291 HIS 0 292 THR 0 293 LEU 0 294 LEU 0 295 LYS 0 296 HIS 0 297 ASN 0 298 GLU 0 299 SER 0 300 LEU 0 301 HIS 0 302 LYS 0 303 ASP 0 304 TRP 0 305 ASP 0 306 ASN 0 307 LEU 0 308 ASN 0 309 GLU 0 310 GLN 0 311 GLU 0 312 LEU 0 313 LEU 0 314 GLN 0 315 ARG 0 316 PHE 0 317 GLU 0 318 GLU 0 319 GLN 0 320 TYR 0 321 ARG 0 322 ALA 0 323 ASP 0 324 ARG 0 325 SER 0 326 HIS 0 327 VAL 0 328 LYS 0 329 SER 0 330 SER 0 331 HIS 0 332 LEU 0 333 SER 0 334 LEU 0 335 HIS 0 336 PHE 0 337 PRO 0 338 LEU 0 339 ILE 0 340 SER 0 341 ASN 0 342 VAL 0 343 LYS 0 344 LEU 0 345 LYS 0 346 GLU 0 347 SER 0 348 LEU 0 349 ASN 0 350 ILE 0 351 ASP 0 352 ASP 0 353 LYS 0 354 LYS 0 355 LEU 0 356 LYS 0 357 ILE 0 358 ILE 0 359 SER 0 360 LEU 0 361 PRO 0 362 ASN 0 363 ASP 0 364 LEU 0 365 ASN 0 366 VAL 0 367 GLN 0 368 GLN 0 369 SER 0 370 SER 0 371 TYR 0 372 GLY 0 373 SER 0 374 ASN 0 375 ASN 0 376 ASN 0 377 SER 0 378 ASP 0 379 ARG 0 380 PRO 0 381 ILE 0 382 ASN 0 383 PHE 0 384 ASP 0 385 ALA 0 386 VAL 0 387 GLU 0 388 ASP 0 389 GLU 0 390 LEU 0 391 ASP 0 392 ASN 0 393 ILE 0 394 LEU 0 395 PRO 0 396 ASN 0 397 PHE 0 398 ASP 0 399 MET 0 400 LEU 0 401 ILE 0 402 ASN 0 403 GLN 0 404 LYS 0 405 HIS 0 406 GLN 0 407 HIS 0 408 HIS 0 409 HIS 0 410 GLN 0 411 GLN 0 412 ARG 0 413 ASN 0 414 VAL 0 415 PRO 0 416 LYS 0 417 ASN 0 418 GLU 0 419 ILE 0 420 LEU 0 421 HIS 0 422 ASN 0 423 SER 0 424 SER 0 425 ILE 0 426 THR 0 427 THR 0 428 THR 0 429 ASN 0 430 THR 0 431 THR 0 432 THR 0 433 THR 0 434 THR 0 435 THR 0 436 THR 0 437 THR 0 438 SER 0 439 ASN 0 440 ILE 0 441 LEU 0 442 SER 0 443 ASN 0 444 GLN 0 445 LEU 0 446 ASN 0 447 SER 0 448 THR 0 449 ASN 0 450 GLU 0 451 SER 0 452 THR 0 453 LEU 0 454 ARG 0 455 LEU 0 456 GLU 0 457 ASP 0 458 LEU 0 459 ALA 0 460 ASN 0 461 LEU 0 462 SER 0 463 ASN 0 464 MET 0 465 SER 0 466 LYS 0 467 SER 0 468 GLU 0 469 PHE 0 470 ASN 0 471 SER 0 472 LYS 0 473 GLN 0 474 ALA 0 475 HIS 0 476 ALA 0 477 VAL 0 478 ALA 0 479 LEU 0 480 ALA 0 481 MET 0 482 ASP 0 483 ASN 0 484 LEU 0 485 ASP 0 486 GLY 0 487 MET 0 488 SER 0 489 GLU 0 490 CYS 0 491 LEU 0 492 ILE 0 493 ASN 0 494 ARG 0 495 SER 0 496 SER 0 497 ASN 0 498 GLU 0 499 LYS 0 500 ILE 0 501 ASN 0 502 GLN 0 503 SER 0 504 THR 0 505 PRO 0 506 THR 0 507 GLN 0 508 LYS 0 509 PRO 0 510 ALA 0 511 THR 0 512 TRP 0 513 THR 0 514 ALA 0 515 LYS 0 516 TYR 0 517 THR 0 518 LEU 0 519 ARG 0 520 SER 0 521 HIS 0 522 PHE 0 523 ASP 0 524 ALA 0 525 ILE 0 526 ARG 0 527 ASP 0 528 ILE 0 529 CYS 0 530 PHE 0 531 HIS 0 532 PRO 0 533 SER 0 534 GLU 0 535 SER 0 536 VAL 0 537 LEU 0 538 VAL 0 539 THR 0 540 CYS 0 541 SER 0 542 GLU 0 543 ASP 0 544 HIS 0 545 THR 0 546 LEU 0 547 LYS 0 548 LEU 0 549 TRP 0 550 ASN 0 551 LEU 0 552 ASN 0 553 LYS 0 554 THR 0 555 VAL 0 556 GLN 0 557 THR 0 558 LYS 0 559 LYS 0 560 SER 0 561 SER 0 562 MET 0 563 PHE 0 564 ASP 0 565 VAL 0 566 GLU 0 567 PRO 0 568 ILE 0 569 TYR 0 570 THR 0 571 PHE 0 572 ARG 0 573 GLY 0 574 HIS 0 575 ASN 0 576 SER 0 577 PRO 0 578 VAL 0 579 LEU 0 580 SER 0 581 VAL 0 582 ALA 0 583 MET 0 584 VAL 0 585 PRO 0 586 SER 0 587 LEU 0 588 LEU 0 589 LYS 0 590 VAL 0 591 ASP 0 592 ASN 0 593 SER 0 594 CYS 0 595 GLN 0 596 SER 0 597 GLY 0 598 LEU 0 599 MET 0 600 LEU 0 601 SER 0 602 PRO 0 603 ILE 0 604 TYR 0 605 ILE 0 606 TYR 0 607 SER 0 608 GLY 0 609 ASP 0 610 LEU 0 611 SER 0 612 GLY 0 613 CYS 0 614 ILE 0 615 ARG 0 616 SER 0 617 TRP 0 618 CYS 0 619 VAL 0 620 SER 0 621 ASN 0 622 LEU 0 623 GLN 0 624 LEU 0 625 ASP 0 626 PRO 0 627 TYR 0 628 ASP 0 629 THR 0 630 PHE 0 631 ASP 0 632 LYS 0 633 ALA 0 634 MET 0 635 MET 0 636 GLY 0 637 PRO 0 638 ILE 0 639 PHE 0 640 GLU 0 641 GLY 0 642 HIS 0 643 THR 0 644 ASP 0 645 ALA 0 646 VAL 0 647 TRP 0 648 SER 0 649 LEU 0 650 CYS 0 651 SER 0 652 ARG 0 653 TYR 0 654 ASP 0 655 GLY 0 656 LEU 0 657 LEU 0 658 LEU 0 659 SER 0 660 THR 0 661 SER 0 662 SER 0 663 ASP 0 664 GLY 0 665 THR 0 666 SER 0 667 ARG 0 668 LEU 0 669 TRP 0 670 HIS 0 671 LEU 0 672 ARG 0 673 PRO 0 674 ASN 0 675 SER 0 676 PHE 0 677 VAL 0 678 SER 0 679 SER 0 680 ASP 0 681 VAL 0 682 TYR 0 683 TYR 0 684 ILE 0 685 SER 0 686 LYS 0 687 ILE 0 688 LEU 0 689 ASN 0 690 LYS 0 691 CYS 0 692 GLU 0 693 ASN 0 694 ILE 0 695 SER 0 696 GLN 0 697 GLN 0 698 ASP 0 699 SER 0 700 THR 0 701 PRO 0 702 THR 0 703 SER 0 704 ALA 0 705 THR 0 706 PHE 0 707 LEU 0 708 SER 0 709 THR 0 710 ASN 0 711 LEU 0 712 ALA 0 713 GLN 0 714 PHE 0 715 ALA 0 716 ALA 0 717 GLY 0 718 PHE 0 719 ASN 0 720 SER 0 721 GLY 0 722 HIS 0 723 VAL 0 724 CYS 0 725 LEU 0 726 PHE 0 727 ASN 0 728 LEU 0 729 GLU 0 730 THR 0 731 HIS 0 732 GLN 0 733 ILE 0 734 VAL 0 735 ARG 0 736 ASN 0 737 PHE 0 738 GLN 0 739 SER 0 740 ILE 0 741 ASN 0 742 LYS 0 743 THR 0 744 ASP 0 745 VAL 0 746 SER 0 747 ASP 0 748 THR 0 749 SER 0 750 GLN 0 751 ASP 0 752 ALA 0 753 ASN 0 754 VAL 0 755 TYR 0 756 SER 0 757 VAL 0 758 ASN 0 759 SER 0 760 VAL 0 761 ILE 0 762 SER 0 763 HIS 0 764 PRO 0 765 HIS 0 766 LEU 0 767 SER 0 768 LEU 0 769 ILE 0 770 ILE 0 771 SER 0 772 ALA 0 773 HIS 0 774 ASP 0 775 ASP 0 776 ARG 0 777 GLN 0 778 ILE 0 779 ARG 0 780 PHE 0 781 TRP 0 782 ASP 0 783 SER 0 784 LEU 0 785 SER 0 786 GLY 0 787 LYS 0 788 CYS 0 789 VAL 0 790 HIS 0 791 SER 0 792 LEU 0 793 THR 0 794 ALA 0 795 HIS 0 796 LEU 0 797 ASP 0 798 SER 0 799 VAL 0 800 THR 0 801 THR 0 802 LEU 0 803 SER 0 804 LEU 0 805 ASN 0 806 SER 0 807 LYS 0 808 GLY 0 809 THR 0 810 LEU 0 811 LEU 0 812 LEU 0 813 SER 0 814 ALA 0 815 SER 0 816 HIS 0 817 ASP 0 818 CYS 0 819 SER 0 820 ILE 0 821 ARG 0 822 ILE 0 823 TRP 0 824 ASP 0 825 ILE 0 826 ASN 0 827 THR 0 828 LYS 0 829 LEU 0 830 CYS 0 831 ILE 0 832 GLN 0 833 GLU 0 834 ILE 0 835 THR 0 836 GLY 0 837 HIS 0 838 ARG 0 839 LYS 0 840 LYS 0 841 PHE 0 842 GLY 0 843 GLU 0 844 ALA 0 845 ILE 0 846 ASN 0 847 ALA 0 848 VAL 0 849 ALA 0 850 PHE 0 851 HIS 0 852 PRO 0 853 THR 0 854 GLN 0 855 HIS 0 856 PHE 0 857 MET 0 858 ALA 0 859 SER 0 860 ALA 0 861 GLY 0 862 SER 0 863 ASP 0 864 ALA 0 865 LEU 0 866 ALA 0 867 LYS 0 868 VAL 0 869 TYR 0 870 VAL # 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 . 16.582 13.853 -40.792 1.00 48.24 1 A 1 ATOM 2 C CA . MET A 0 1 . 17.968 14.301 -41.028 1.00 48.24 1 A 1 ATOM 3 C C . MET A 0 1 . 17.890 15.312 -42.137 1.00 48.24 1 A 1 ATOM 4 C CB . MET A 0 1 . 18.943 13.173 -41.391 1.00 48.24 1 A 1 ATOM 5 O O . MET A 0 1 . 17.537 14.946 -43.256 1.00 48.24 1 A 1 ATOM 6 C CG . MET A 0 1 . 19.400 12.400 -40.152 1.00 48.24 1 A 1 ATOM 7 S SD . MET A 0 1 . 20.765 11.263 -40.502 1.00 48.24 1 A 1 ATOM 8 C CE . MET A 0 1 . 20.907 10.432 -38.900 1.00 48.24 1 A 1 ATOM 9 N N . ASP A 0 2 . 18.065 16.567 -41.752 1.00 47.69 2 A 1 ATOM 10 C CA . ASP A 0 2 . 17.776 17.728 -42.576 1.00 47.69 2 A 1 ATOM 11 C C . ASP A 0 2 . 18.701 17.827 -43.785 1.00 47.69 2 A 1 ATOM 12 C CB . ASP A 0 2 . 17.796 18.982 -41.689 1.00 47.69 2 A 1 ATOM 13 O O . ASP A 0 2 . 19.719 17.141 -43.905 1.00 47.69 2 A 1 ATOM 14 C CG . ASP A 0 2 . 16.696 18.870 -40.632 1.00 47.69 2 A 1 ATOM 15 O OD1 . ASP A 0 2 . 15.570 18.503 -41.039 1.00 47.69 2 A 1 ATOM 16 O OD2 . ASP A 0 2 . 17.028 18.951 -39.435 1.00 47.69 2 A 1 ATOM 17 N N . THR A 0 3 . 18.295 18.671 -44.727 1.00 55.21 3 A 1 ATOM 18 C CA . THR A 0 3 . 18.855 18.793 -46.075 1.00 55.21 3 A 1 ATOM 19 C C . THR A 0 3 . 20.322 19.240 -46.137 1.00 55.21 3 A 1 ATOM 20 C CB . THR A 0 3 . 17.963 19.732 -46.903 1.00 55.21 3 A 1 ATOM 21 O O . THR A 0 3 . 20.880 19.394 -47.221 1.00 55.21 3 A 1 ATOM 22 C CG2 . THR A 0 3 . 16.541 19.191 -47.104 1.00 55.21 3 A 1 ATOM 23 O OG1 . THR A 0 3 . 17.782 20.952 -46.222 1.00 55.21 3 A 1 ATOM 24 N N . GLU A 0 4 . 20.977 19.433 -44.998 1.00 51.10 4 A 1 ATOM 25 C CA . GLU A 0 4 . 22.373 19.859 -44.908 1.00 51.10 4 A 1 ATOM 26 C C . GLU A 0 4 . 23.377 18.725 -45.160 1.00 51.10 4 A 1 ATOM 27 C CB . GLU A 0 4 . 22.610 20.544 -43.561 1.00 51.10 4 A 1 ATOM 28 O O . GLU A 0 4 . 24.537 18.988 -45.463 1.00 51.10 4 A 1 ATOM 29 C CG . GLU A 0 4 . 21.750 21.814 -43.445 1.00 51.10 4 A 1 ATOM 30 C CD . GLU A 0 4 . 22.163 22.702 -42.267 1.00 51.10 4 A 1 ATOM 31 O OE1 . GLU A 0 4 . 21.822 23.902 -42.336 1.00 51.10 4 A 1 ATOM 32 O OE2 . GLU A 0 4 . 22.826 22.182 -41.343 1.00 51.10 4 A 1 ATOM 33 N N . CYS A 0 5 . 22.946 17.458 -45.170 1.00 43.55 5 A 1 ATOM 34 C CA . CYS A 0 5 . 23.823 16.338 -45.538 1.00 43.55 5 A 1 ATOM 35 C C . CYS A 0 5 . 24.074 16.202 -47.061 1.00 43.55 5 A 1 ATOM 36 C CB . CYS A 0 5 . 23.280 15.032 -44.938 1.00 43.55 5 A 1 ATOM 37 O O . CYS A 0 5 . 24.704 15.229 -47.492 1.00 43.55 5 A 1 ATOM 38 S SG . CYS A 0 5 . 23.196 15.104 -43.124 1.00 43.55 5 A 1 ATOM 39 N N . PHE A 0 6 . 23.568 17.124 -47.894 1.00 44.15 6 A 1 ATOM 40 C CA . PHE A 0 6 . 23.611 17.021 -49.357 1.00 44.15 6 A 1 ATOM 41 C C . PHE A 0 6 . 24.808 17.762 -49.977 1.00 44.15 6 A 1 ATOM 42 C CB . PHE A 0 6 . 22.263 17.449 -49.962 1.00 44.15 6 A 1 ATOM 43 O O . PHE A 0 6 . 25.026 18.952 -49.772 1.00 44.15 6 A 1 ATOM 44 C CG . PHE A 0 6 . 21.071 16.605 -49.527 1.00 44.15 6 A 1 ATOM 45 C CD1 . PHE A 0 6 . 21.119 15.198 -49.587 1.00 44.15 6 A 1 ATOM 46 C CD2 . PHE A 0 6 . 19.895 17.224 -49.072 1.00 44.15 6 A 1 ATOM 47 C CE1 . PHE A 0 6 . 20.036 14.424 -49.130 1.00 44.15 6 A 1 ATOM 48 C CE2 . PHE A 0 6 . 18.808 16.447 -48.635 1.00 44.15 6 A 1 ATOM 49 C CZ . PHE A 0 6 . 18.882 15.049 -48.638 1.00 44.15 6 A 1 ATOM 50 N N . SER A 0 7 . 25.588 17.042 -50.790 1.00 42.66 7 A 1 ATOM 51 C CA . SER A 0 7 . 26.794 17.545 -51.458 1.00 42.66 7 A 1 ATOM 52 C C . SER A 0 7 . 26.526 18.760 -52.360 1.00 42.66 7 A 1 ATOM 53 C CB . SER A 0 7 . 27.405 16.418 -52.302 1.00 42.66 7 A 1 ATOM 54 O O . SER A 0 7 . 25.686 18.689 -53.262 1.00 42.66 7 A 1 ATOM 55 O OG . SER A 0 7 . 26.444 15.926 -53.219 1.00 42.66 7 A 1 ATOM 56 N N . ARG A 0 8 . 27.313 19.835 -52.195 1.00 36.40 8 A 1 ATOM 57 C CA . ARG A 0 8 . 27.414 20.947 -53.162 1.00 36.40 8 A 1 ATOM 58 C C . ARG A 0 8 . 27.994 20.446 -54.501 1.00 36.40 8 A 1 ATOM 59 C CB . ARG A 0 8 . 28.270 22.096 -52.591 1.00 36.40 8 A 1 ATOM 60 O O . ARG A 0 8 . 28.922 19.635 -54.485 1.00 36.40 8 A 1 ATOM 61 C CG . ARG A 0 8 . 27.490 22.997 -51.618 1.00 36.40 8 A 1 ATOM 62 C CD . ARG A 0 8 . 28.379 24.121 -51.060 1.00 36.40 8 A 1 ATOM 63 N NE . ARG A 0 8 . 27.601 25.097 -50.266 1.00 36.40 8 A 1 ATOM 64 N NH1 . ARG A 0 8 . 29.356 26.320 -49.418 1.00 36.40 8 A 1 ATOM 65 N NH2 . ARG A 0 8 . 27.268 26.915 -48.922 1.00 36.40 8 A 1 ATOM 66 C CZ . ARG A 0 8 . 28.077 26.102 -49.543 1.00 36.40 8 A 1 ATOM 67 N N . PRO A 0 9 . 27.482 20.913 -55.658 1.00 37.88 9 A 1 ATOM 68 C CA . PRO A 0 9 . 27.894 20.403 -56.959 1.00 37.88 9 A 1 ATOM 69 C C . PRO A 0 9 . 29.318 20.857 -57.291 1.00 37.88 9 A 1 ATOM 70 C CB . PRO A 0 9 . 26.847 20.908 -57.956 1.00 37.88 9 A 1 ATOM 71 O O . PRO A 0 9 . 29.626 22.048 -57.315 1.00 37.88 9 A 1 ATOM 72 C CG . PRO A 0 9 . 26.313 22.187 -57.311 1.00 37.88 9 A 1 ATOM 73 C CD . PRO A 0 9 . 26.473 21.949 -55.809 1.00 37.88 9 A 1 ATOM 74 N N . THR A 0 10 . 30.184 19.884 -57.560 1.00 34.54 10 A 1 ATOM 75 C CA . THR A 0 10 . 31.538 20.090 -58.066 1.00 34.54 10 A 1 ATOM 76 C C . THR A 0 10 . 31.480 20.697 -59.468 1.00 34.54 10 A 1 ATOM 77 C CB . THR A 0 10 . 32.323 18.764 -58.066 1.00 34.54 10 A 1 ATOM 78 O O . THR A 0 10 . 30.937 20.121 -60.408 1.00 34.54 10 A 1 ATOM 79 C CG2 . THR A 0 10 . 32.916 18.472 -56.688 1.00 34.54 10 A 1 ATOM 80 O OG1 . THR A 0 10 . 31.485 17.667 -58.368 1.00 34.54 10 A 1 ATOM 81 N N . THR A 0 11 . 32.046 21.892 -59.611 1.00 30.98 11 A 1 ATOM 82 C CA . THR A 0 11 . 32.229 22.605 -60.876 1.00 30.98 11 A 1 ATOM 83 C C . THR A 0 11 . 33.196 21.836 -61.780 1.00 30.98 11 A 1 ATOM 84 C CB . THR A 0 11 . 32.746 24.035 -60.600 1.00 30.98 11 A 1 ATOM 85 O O . THR A 0 11 . 34.414 21.953 -61.667 1.00 30.98 11 A 1 ATOM 86 C CG2 . THR A 0 11 . 31.594 25.016 -60.400 1.00 30.98 11 A 1 ATOM 87 O OG1 . THR A 0 11 . 33.513 24.090 -59.411 1.00 30.98 11 A 1 ATOM 88 N N . SER A 0 12 . 32.668 21.029 -62.702 1.00 32.42 12 A 1 ATOM 89 C CA . SER A 0 12 . 33.462 20.441 -63.782 1.00 32.42 12 A 1 ATOM 90 C C . SER A 0 12 . 33.751 21.498 -64.853 1.00 32.42 12 A 1 ATOM 91 C CB . SER A 0 12 . 32.770 19.210 -64.372 1.00 32.42 12 A 1 ATOM 92 O O . SER A 0 12 . 32.836 22.053 -65.461 1.00 32.42 12 A 1 ATOM 93 O OG . SER A 0 12 . 31.490 19.545 -64.864 1.00 32.42 12 A 1 ATOM 94 N N . VAL A 0 13 . 35.037 21.775 -65.068 1.00 32.09 13 A 1 ATOM 95 C CA . VAL A 0 13 . 35.574 22.738 -66.038 1.00 32.09 13 A 1 ATOM 96 C C . VAL A 0 13 . 35.270 22.271 -67.469 1.00 32.09 13 A 1 ATOM 97 C CB . VAL A 0 13 . 37.094 22.896 -65.799 1.00 32.09 13 A 1 ATOM 98 O O . VAL A 0 13 . 35.777 21.244 -67.916 1.00 32.09 13 A 1 ATOM 99 C CG1 . VAL A 0 13 . 37.751 23.875 -66.778 1.00 32.09 13 A 1 ATOM 100 C CG2 . VAL A 0 13 . 37.386 23.405 -64.376 1.00 32.09 13 A 1 ATOM 101 N N . ASN A 0 14 . 34.442 23.034 -68.188 1.00 29.07 14 A 1 ATOM 102 C CA . ASN A 0 14 . 34.103 22.800 -69.594 1.00 29.07 14 A 1 ATOM 103 C C . ASN A 0 14 . 35.289 23.141 -70.511 1.00 29.07 14 A 1 ATOM 104 C CB . ASN A 0 14 . 32.860 23.641 -69.970 1.00 29.07 14 A 1 ATOM 105 O O . ASN A 0 14 . 35.690 24.300 -70.607 1.00 29.07 14 A 1 ATOM 106 C CG . ASN A 0 14 . 31.535 22.953 -69.691 1.00 29.07 14 A 1 ATOM 107 N ND2 . ASN A 0 14 . 30.461 23.699 -69.572 1.00 29.07 14 A 1 ATOM 108 O OD1 . ASN A 0 14 . 31.431 21.743 -69.621 1.00 29.07 14 A 1 ATOM 109 N N . PHE A 0 15 . 35.800 22.147 -71.242 1.00 30.93 15 A 1 ATOM 110 C CA . PHE A 0 15 . 36.622 22.371 -72.432 1.00 30.93 15 A 1 ATOM 111 C C . PHE A 0 15 . 35.711 22.599 -73.642 1.00 30.93 15 A 1 ATOM 112 C CB . PHE A 0 15 . 37.618 21.222 -72.657 1.00 30.93 15 A 1 ATOM 113 O O . PHE A 0 15 . 34.992 21.708 -74.088 1.00 30.93 15 A 1 ATOM 114 C CG . PHE A 0 15 . 38.990 21.495 -72.069 1.00 30.93 15 A 1 ATOM 115 C CD1 . PHE A 0 15 . 39.947 22.202 -72.824 1.00 30.93 15 A 1 ATOM 116 C CD2 . PHE A 0 15 . 39.306 21.070 -70.766 1.00 30.93 15 A 1 ATOM 117 C CE1 . PHE A 0 15 . 41.217 22.473 -72.283 1.00 30.93 15 A 1 ATOM 118 C CE2 . PHE A 0 15 . 40.577 21.338 -70.226 1.00 30.93 15 A 1 ATOM 119 C CZ . PHE A 0 15 . 41.533 22.037 -70.984 1.00 30.93 15 A 1 ATOM 120 N N . GLN A 0 16 . 35.760 23.826 -74.149 1.00 26.50 16 A 1 ATOM 121 C CA . GLN A 0 16 . 35.100 24.313 -75.354 1.00 26.50 16 A 1 ATOM 122 C C . GLN A 0 16 . 35.568 23.520 -76.588 1.00 26.50 16 A 1 ATOM 123 C CB . GLN A 0 16 . 35.455 25.817 -75.465 1.00 26.50 16 A 1 ATOM 124 O O . GLN A 0 16 . 36.763 23.476 -76.886 1.00 26.50 16 A 1 ATOM 125 C CG . GLN A 0 16 . 34.249 26.749 -75.659 1.00 26.50 16 A 1 ATOM 126 C CD . GLN A 0 16 . 34.498 28.172 -75.147 1.00 26.50 16 A 1 ATOM 127 N NE2 . GLN A 0 16 . 33.773 29.152 -75.636 1.00 26.50 16 A 1 ATOM 128 O OE1 . GLN A 0 16 . 35.309 28.437 -74.274 1.00 26.50 16 A 1 ATOM 129 N N . ARG A 0 17 . 34.633 22.912 -77.325 1.00 30.54 17 A 1 ATOM 130 C CA . ARG A 0 17 . 34.820 22.543 -78.733 1.00 30.54 17 A 1 ATOM 131 C C . ARG A 0 17 . 33.581 22.933 -79.519 1.00 30.54 17 A 1 ATOM 132 C CB . ARG A 0 17 . 35.189 21.064 -78.925 1.00 30.54 17 A 1 ATOM 133 O O . ARG A 0 17 . 32.460 22.763 -79.047 1.00 30.54 17 A 1 ATOM 134 C CG . ARG A 0 17 . 36.686 20.932 -79.236 1.00 30.54 17 A 1 ATOM 135 C CD . ARG A 0 17 . 37.047 19.480 -79.548 1.00 30.54 17 A 1 ATOM 136 N NE . ARG A 0 17 . 38.493 19.338 -79.794 1.00 30.54 17 A 1 ATOM 137 N NH1 . ARG A 0 17 . 38.522 17.057 -80.005 1.00 30.54 17 A 1 ATOM 138 N NH2 . ARG A 0 17 . 40.432 18.205 -80.167 1.00 30.54 17 A 1 ATOM 139 C CZ . ARG A 0 17 . 39.141 18.205 -79.988 1.00 30.54 17 A 1 ATOM 140 N N . ASP A 0 18 . 33.863 23.520 -80.670 1.00 31.40 18 A 1 ATOM 141 C CA . ASP A 0 18 . 32.989 24.393 -81.429 1.00 31.40 18 A 1 ATOM 142 C C . ASP A 0 18 . 31.732 23.729 -81.987 1.00 31.40 18 A 1 ATOM 143 C CB . ASP A 0 18 . 33.817 25.068 -82.529 1.00 31.40 18 A 1 ATOM 144 O O . ASP A 0 18 . 31.669 22.531 -82.263 1.00 31.40 18 A 1 ATOM 145 C CG . ASP A 0 18 . 34.907 25.943 -81.911 1.00 31.40 18 A 1 ATOM 146 O OD1 . ASP A 0 18 . 34.534 26.842 -81.125 1.00 31.40 18 A 1 ATOM 147 O OD2 . ASP A 0 18 . 36.098 25.643 -82.150 1.00 31.40 18 A 1 ATOM 148 N N . ALA A 0 19 . 30.734 24.596 -82.111 1.00 29.31 19 A 1 ATOM 149 C CA . ALA A 0 19 . 29.379 24.361 -82.548 1.00 29.31 19 A 1 ATOM 150 C C . ALA A 0 19 . 29.292 23.906 -84.007 1.00 29.31 19 A 1 ATOM 151 C CB . ALA A 0 19 . 28.653 25.704 -82.381 1.00 29.31 19 A 1 ATOM 152 O O . ALA A 0 19 . 29.907 24.515 -84.872 1.00 29.31 19 A 1 ATOM 153 N N . GLU A 0 20 . 28.429 22.924 -84.268 1.00 28.89 20 A 1 ATOM 154 C CA . GLU A 0 20 . 27.560 22.862 -85.448 1.00 28.89 20 A 1 ATOM 155 C C . GLU A 0 20 . 26.560 21.704 -85.275 1.00 28.89 20 A 1 ATOM 156 C CB . GLU A 0 20 . 28.359 22.711 -86.763 1.00 28.89 20 A 1 ATOM 157 O O . GLU A 0 20 . 26.951 20.575 -84.984 1.00 28.89 20 A 1 ATOM 158 C CG . GLU A 0 20 . 28.364 24.031 -87.562 1.00 28.89 20 A 1 ATOM 159 C CD . GLU A 0 20 . 29.304 24.015 -88.777 1.00 28.89 20 A 1 ATOM 160 O OE1 . GLU A 0 20 . 29.702 25.120 -89.215 1.00 28.89 20 A 1 ATOM 161 O OE2 . GLU A 0 20 . 29.550 22.914 -89.322 1.00 28.89 20 A 1 ATOM 162 N N . GLY A 0 21 . 25.264 21.981 -85.457 1.00 31.85 21 A 1 ATOM 163 C CA . GLY A 0 21 . 24.224 20.954 -85.611 1.00 31.85 21 A 1 ATOM 164 C C . GLY A 0 21 . 23.104 21.000 -84.572 1.00 31.85 21 A 1 ATOM 165 O O . GLY A 0 21 . 23.191 20.392 -83.511 1.00 31.85 21 A 1 ATOM 166 N N . ALA A 0 22 . 22.023 21.699 -84.917 1.00 29.62 22 A 1 ATOM 167 C CA . ALA A 0 22 . 20.768 21.731 -84.178 1.00 29.62 22 A 1 ATOM 168 C C . ALA A 0 22 . 20.026 20.383 -84.248 1.00 29.62 22 A 1 ATOM 169 C CB . ALA A 0 22 . 19.913 22.852 -84.788 1.00 29.62 22 A 1 ATOM 170 O O . ALA A 0 22 . 19.748 19.887 -85.338 1.00 29.62 22 A 1 ATOM 171 N N . ALA A 0 23 . 19.644 19.838 -83.092 1.00 32.81 23 A 1 ATOM 172 C CA . ALA A 0 23 . 18.564 18.862 -82.973 1.00 32.81 23 A 1 ATOM 173 C C . ALA A 0 23 . 17.951 18.952 -81.566 1.00 32.81 23 A 1 ATOM 174 C CB . ALA A 0 23 . 19.077 17.452 -83.291 1.00 32.81 23 A 1 ATOM 175 O O . ALA A 0 23 . 18.573 18.595 -80.567 1.00 32.81 23 A 1 ATOM 176 N N . GLU A 0 24 . 16.727 19.472 -81.499 1.00 28.39 24 A 1 ATOM 177 C CA . GLU A 0 24 . 15.902 19.530 -80.295 1.00 28.39 24 A 1 ATOM 178 C C . GLU A 0 24 . 15.617 18.109 -79.789 1.00 28.39 24 A 1 ATOM 179 C CB . GLU A 0 24 . 14.573 20.234 -80.625 1.00 28.39 24 A 1 ATOM 180 O O . GLU A 0 24 . 14.990 17.309 -80.480 1.00 28.39 24 A 1 ATOM 181 C CG . GLU A 0 24 . 14.736 21.724 -80.966 1.00 28.39 24 A 1 ATOM 182 C CD . GLU A 0 24 . 13.411 22.400 -81.362 1.00 28.39 24 A 1 ATOM 183 O OE1 . GLU A 0 24 . 13.344 23.641 -81.227 1.00 28.39 24 A 1 ATOM 184 O OE2 . GLU A 0 24 . 12.492 21.686 -81.825 1.00 28.39 24 A 1 ATOM 185 N N . THR A 0 25 . 16.069 17.777 -78.577 1.00 33.74 25 A 1 ATOM 186 C CA . THR A 0 25 . 15.634 16.553 -77.888 1.00 33.74 25 A 1 ATOM 187 C C . THR A 0 25 . 15.354 16.863 -76.419 1.00 33.74 25 A 1 ATOM 188 C CB . THR A 0 25 . 16.615 15.371 -78.035 1.00 33.74 25 A 1 ATOM 189 O O . THR A 0 25 . 16.220 17.351 -75.696 1.00 33.74 25 A 1 ATOM 190 C CG2 . THR A 0 25 . 15.850 14.075 -78.310 1.00 33.74 25 A 1 ATOM 191 O OG1 . THR A 0 25 . 17.513 15.522 -79.110 1.00 33.74 25 A 1 ATOM 192 N N . PHE A 0 26 . 14.109 16.619 -76.005 1.00 28.16 26 A 1 ATOM 193 C CA . PHE A 0 26 . 13.569 16.888 -74.672 1.00 28.16 26 A 1 ATOM 194 C C . PHE A 0 26 . 14.299 16.081 -73.577 1.00 28.16 26 A 1 ATOM 195 C CB . PHE A 0 26 . 12.074 16.531 -74.681 1.00 28.16 26 A 1 ATOM 196 O O . PHE A 0 26 . 14.465 14.869 -73.737 1.00 28.16 26 A 1 ATOM 197 C CG . PHE A 0 26 . 11.199 17.493 -75.464 1.00 28.16 26 A 1 ATOM 198 C CD1 . PHE A 0 26 . 10.613 18.586 -74.799 1.00 28.16 26 A 1 ATOM 199 C CD2 . PHE A 0 26 . 10.965 17.309 -76.842 1.00 28.16 26 A 1 ATOM 200 C CE1 . PHE A 0 26 . 9.803 19.494 -75.504 1.00 28.16 26 A 1 ATOM 201 C CE2 . PHE A 0 26 . 10.162 18.223 -77.549 1.00 28.16 26 A 1 ATOM 202 C CZ . PHE A 0 26 . 9.581 19.315 -76.880 1.00 28.16 26 A 1 ATOM 203 N N . PRO A 0 27 . 14.705 16.700 -72.449 1.00 35.07 27 A 1 ATOM 204 C CA . PRO A 0 27 . 15.423 16.003 -71.390 1.00 35.07 27 A 1 ATOM 205 C C . PRO A 0 27 . 14.466 15.212 -70.487 1.00 35.07 27 A 1 ATOM 206 C CB . PRO A 0 27 . 16.211 17.085 -70.650 1.00 35.07 27 A 1 ATOM 207 O O . PRO A 0 27 . 13.560 15.750 -69.852 1.00 35.07 27 A 1 ATOM 208 C CG . PRO A 0 27 . 15.333 18.324 -70.810 1.00 35.07 27 A 1 ATOM 209 C CD . PRO A 0 27 . 14.654 18.126 -72.166 1.00 35.07 27 A 1 ATOM 210 N N . SER A 0 28 . 14.710 13.907 -70.435 1.00 33.82 28 A 1 ATOM 211 C CA . SER A 0 28 . 14.106 12.923 -69.539 1.00 33.82 28 A 1 ATOM 212 C C . SER A 0 28 . 14.380 13.224 -68.059 1.00 33.82 28 A 1 ATOM 213 C CB . SER A 0 28 . 14.697 11.554 -69.892 1.00 33.82 28 A 1 ATOM 214 O O . SER A 0 28 . 15.512 13.521 -67.677 1.00 33.82 28 A 1 ATOM 215 O OG . SER A 0 28 . 16.113 11.643 -69.912 1.00 33.82 28 A 1 ATOM 216 N N . ILE A 0 29 . 13.345 13.071 -67.231 1.00 32.79 29 A 1 ATOM 217 C CA . ILE A 0 29 . 13.339 13.229 -65.770 1.00 32.79 29 A 1 ATOM 218 C C . ILE A 0 29 . 14.357 12.268 -65.129 1.00 32.79 29 A 1 ATOM 219 C CB . ILE A 0 29 . 11.891 12.973 -65.268 1.00 32.79 29 A 1 ATOM 220 O O . ILE A 0 29 . 14.161 11.056 -65.131 1.00 32.79 29 A 1 ATOM 221 C CG1 . ILE A 0 29 . 10.915 14.041 -65.829 1.00 32.79 29 A 1 ATOM 222 C CG2 . ILE A 0 29 . 11.800 12.941 -63.731 1.00 32.79 29 A 1 ATOM 223 C CD1 . ILE A 0 29 . 9.442 13.614 -65.789 1.00 32.79 29 A 1 ATOM 224 N N . GLN A 0 30 . 15.450 12.806 -64.577 1.00 34.84 30 A 1 ATOM 225 C CA . GLN A 0 30 . 16.415 12.044 -63.779 1.00 34.84 30 A 1 ATOM 226 C C . GLN A 0 30 . 15.940 11.973 -62.322 1.00 34.84 30 A 1 ATOM 227 C CB . GLN A 0 30 . 17.820 12.663 -63.872 1.00 34.84 30 A 1 ATOM 228 O O . GLN A 0 30 . 15.900 12.978 -61.613 1.00 34.84 30 A 1 ATOM 229 C CG . GLN A 0 30 . 18.492 12.426 -65.235 1.00 34.84 30 A 1 ATOM 230 C CD . GLN A 0 30 . 19.910 12.994 -65.308 1.00 34.84 30 A 1 ATOM 231 N NE2 . GLN A 0 30 . 20.619 12.769 -66.393 1.00 34.84 30 A 1 ATOM 232 O OE1 . GLN A 0 30 . 20.413 13.650 -64.411 1.00 34.84 30 A 1 ATOM 233 N N . THR A 0 31 . 15.596 10.771 -61.866 1.00 36.62 31 A 1 ATOM 234 C CA . THR A 0 31 . 15.347 10.446 -60.457 1.00 36.62 31 A 1 ATOM 235 C C . THR A 0 31 . 16.642 10.597 -59.654 1.00 36.62 31 A 1 ATOM 236 C CB . THR A 0 31 . 14.814 9.005 -60.345 1.00 36.62 31 A 1 ATOM 237 O O . THR A 0 31 . 17.543 9.765 -59.761 1.00 36.62 31 A 1 ATOM 238 C CG2 . THR A 0 31 . 13.355 8.907 -60.786 1.00 36.62 31 A 1 ATOM 239 O OG1 . THR A 0 31 . 15.566 8.150 -61.180 1.00 36.62 31 A 1 ATOM 240 N N . LYS A 0 32 . 16.756 11.671 -58.861 1.00 42.47 32 A 1 ATOM 241 C CA . LYS A 0 32 . 17.874 11.897 -57.931 1.00 42.47 32 A 1 ATOM 242 C C . LYS A 0 32 . 17.765 10.945 -56.736 1.00 42.47 32 A 1 ATOM 243 C CB . LYS A 0 32 . 17.884 13.354 -57.430 1.00 42.47 32 A 1 ATOM 244 O O . LYS A 0 32 . 17.001 11.194 -55.811 1.00 42.47 32 A 1 ATOM 245 C CG . LYS A 0 32 . 18.335 14.392 -58.468 1.00 42.47 32 A 1 ATOM 246 C CD . LYS A 0 32 . 18.365 15.783 -57.814 1.00 42.47 32 A 1 ATOM 247 C CE . LYS A 0 32 . 18.877 16.849 -58.789 1.00 42.47 32 A 1 ATOM 248 N NZ . LYS A 0 32 . 18.871 18.195 -58.160 1.00 42.47 32 A 1 ATOM 249 N N . THR A 0 33 . 18.536 9.865 -56.733 1.00 44.06 33 A 1 ATOM 250 C CA . THR A 0 33 . 18.809 9.093 -55.513 1.00 44.06 33 A 1 ATOM 251 C C . THR A 0 33 . 19.912 9.815 -54.734 1.00 44.06 33 A 1 ATOM 252 C CB . THR A 0 33 . 19.204 7.647 -55.850 1.00 44.06 33 A 1 ATOM 253 O O . THR A 0 33 . 21.084 9.739 -55.103 1.00 44.06 33 A 1 ATOM 254 C CG2 . THR A 0 33 . 18.024 6.863 -56.428 1.00 44.06 33 A 1 ATOM 255 O OG1 . THR A 0 33 . 20.235 7.648 -56.810 1.00 44.06 33 A 1 ATOM 256 N N . ASN A 0 34 . 19.533 10.583 -53.711 1.00 49.49 34 A 1 ATOM 257 C CA . ASN A 0 34 . 20.460 11.348 -52.873 1.00 49.49 34 A 1 ATOM 258 C C . ASN A 0 34 . 21.138 10.414 -51.857 1.00 49.49 34 A 1 ATOM 259 C CB . ASN A 0 34 . 19.693 12.475 -52.157 1.00 49.49 34 A 1 ATOM 260 O O . ASN A 0 34 . 20.475 9.891 -50.965 1.00 49.49 34 A 1 ATOM 261 C CG . ASN A 0 34 . 19.165 13.575 -53.061 1.00 49.49 34 A 1 ATOM 262 N ND2 . ASN A 0 34 . 18.197 14.324 -52.589 1.00 49.49 34 A 1 ATOM 263 O OD1 . ASN A 0 34 . 19.619 13.802 -54.173 1.00 49.49 34 A 1 ATOM 264 N N . PHE A 0 35 . 22.448 10.201 -51.983 1.00 60.63 35 A 1 ATOM 265 C CA . PHE A 0 35 . 23.221 9.382 -51.047 1.00 60.63 35 A 1 ATOM 266 C C . PHE A 0 35 . 23.833 10.238 -49.932 1.00 60.63 35 A 1 ATOM 267 C CB . PHE A 0 35 . 24.292 8.582 -51.802 1.00 60.63 35 A 1 ATOM 268 O O . PHE A 0 35 . 24.407 11.295 -50.197 1.00 60.63 35 A 1 ATOM 269 C CG . PHE A 0 35 . 23.726 7.505 -52.709 1.00 60.63 35 A 1 ATOM 270 C CD1 . PHE A 0 35 . 23.367 6.254 -52.173 1.00 60.63 35 A 1 ATOM 271 C CD2 . PHE A 0 35 . 23.542 7.751 -54.084 1.00 60.63 35 A 1 ATOM 272 C CE1 . PHE A 0 35 . 22.828 5.256 -53.003 1.00 60.63 35 A 1 ATOM 273 C CE2 . PHE A 0 35 . 23.008 6.750 -54.916 1.00 60.63 35 A 1 ATOM 274 C CZ . PHE A 0 35 . 22.648 5.504 -54.375 1.00 60.63 35 A 1 ATOM 275 N N . TYR A 0 36 . 23.743 9.752 -48.692 1.00 72.66 36 A 1 ATOM 276 C CA . TYR A 0 36 . 24.432 10.321 -47.535 1.00 72.66 36 A 1 ATOM 277 C C . TYR A 0 36 . 25.945 10.122 -47.662 1.00 72.66 36 A 1 ATOM 278 C CB . TYR A 0 36 . 23.912 9.672 -46.243 1.00 72.66 36 A 1 ATOM 279 O O . TYR A 0 36 . 26.413 9.035 -48.007 1.00 72.66 36 A 1 ATOM 280 C CG . TYR A 0 36 . 22.446 9.944 -45.975 1.00 72.66 36 A 1 ATOM 281 C CD1 . TYR A 0 36 . 22.064 11.173 -45.403 1.00 72.66 36 A 1 ATOM 282 C CD2 . TYR A 0 36 . 21.466 8.990 -46.314 1.00 72.66 36 A 1 ATOM 283 C CE1 . TYR A 0 36 . 20.704 11.461 -45.185 1.00 72.66 36 A 1 ATOM 284 C CE2 . TYR A 0 36 . 20.104 9.274 -46.095 1.00 72.66 36 A 1 ATOM 285 O OH . TYR A 0 36 . 18.407 10.792 -45.343 1.00 72.66 36 A 1 ATOM 286 C CZ . TYR A 0 36 . 19.721 10.511 -45.536 1.00 72.66 36 A 1 ATOM 287 N N . THR A 0 37 . 26.719 11.161 -47.353 1.00 87.72 37 A 1 ATOM 288 C CA . THR A 0 37 . 28.182 11.067 -47.272 1.00 87.72 37 A 1 ATOM 289 C C . THR A 0 37 . 28.616 11.034 -45.808 1.00 87.72 37 A 1 ATOM 290 C CB . THR A 0 37 . 28.891 12.184 -48.054 1.00 87.72 37 A 1 ATOM 291 O O . THR A 0 37 . 28.042 11.730 -44.975 1.00 87.72 37 A 1 ATOM 292 C CG2 . THR A 0 37 . 28.497 12.218 -49.531 1.00 87.72 37 A 1 ATOM 293 O OG1 . THR A 0 37 . 28.636 13.452 -47.502 1.00 87.72 37 A 1 ATOM 294 N N . MET A 0 38 . 29.643 10.239 -45.484 1.00 84.71 38 A 1 ATOM 295 C CA . MET A 0 38 . 30.183 10.135 -44.116 1.00 84.71 38 A 1 ATOM 296 C C . MET A 0 38 . 30.599 11.503 -43.547 1.00 84.71 38 A 1 ATOM 297 C CB . MET A 0 38 . 31.382 9.171 -44.132 1.00 84.71 38 A 1 ATOM 298 O O . MET A 0 38 . 30.405 11.756 -42.364 1.00 84.71 38 A 1 ATOM 299 C CG . MET A 0 38 . 31.987 8.914 -42.746 1.00 84.71 38 A 1 ATOM 300 S SD . MET A 0 38 . 30.894 8.029 -41.606 1.00 84.71 38 A 1 ATOM 301 C CE . MET A 0 38 . 31.939 8.019 -40.125 1.00 84.71 38 A 1 ATOM 302 N N . ALA A 0 39 . 31.126 12.392 -44.397 1.00 88.09 39 A 1 ATOM 303 C CA . ALA A 0 39 . 31.473 13.759 -44.011 1.00 88.09 39 A 1 ATOM 304 C C . ALA A 0 39 . 30.238 14.552 -43.547 1.00 88.09 39 A 1 ATOM 305 C CB . ALA A 0 39 . 32.185 14.433 -45.190 1.00 88.09 39 A 1 ATOM 306 O O . ALA A 0 39 . 30.257 15.108 -42.458 1.00 88.09 39 A 1 ATOM 307 N N . GLY A 0 40 . 29.131 14.507 -44.300 1.00 86.84 40 A 1 ATOM 308 C CA . GLY A 0 40 . 27.897 15.204 -43.920 1.00 86.84 40 A 1 ATOM 309 C C . GLY A 0 40 . 27.244 14.667 -42.641 1.00 86.84 40 A 1 ATOM 310 O O . GLY A 0 40 . 26.619 15.428 -41.911 1.00 86.84 40 A 1 ATOM 311 N N . ILE A 0 41 . 27.405 13.373 -42.336 1.00 90.37 41 A 1 ATOM 312 C CA . ILE A 0 41 . 26.927 12.795 -41.067 1.00 90.37 41 A 1 ATOM 313 C C . ILE A 0 41 . 27.791 13.279 -39.894 1.00 90.37 41 A 1 ATOM 314 C CB . ILE A 0 41 . 26.883 11.249 -41.138 1.00 90.37 41 A 1 ATOM 315 O O . ILE A 0 41 . 27.256 13.602 -38.836 1.00 90.37 41 A 1 ATOM 316 C CG1 . ILE A 0 41 . 25.905 10.775 -42.240 1.00 90.37 41 A 1 ATOM 317 C CG2 . ILE A 0 41 . 26.468 10.646 -39.779 1.00 90.37 41 A 1 ATOM 318 C CD1 . ILE A 0 41 . 25.969 9.268 -42.523 1.00 90.37 41 A 1 ATOM 319 N N . LEU A 0 42 . 29.117 13.332 -40.065 1.00 90.55 42 A 1 ATOM 320 C CA . LEU A 0 42 . 30.032 13.819 -39.028 1.00 90.55 42 A 1 ATOM 321 C C . LEU A 0 42 . 29.806 15.302 -38.717 1.00 90.55 42 A 1 ATOM 322 C CB . LEU A 0 42 . 31.488 13.566 -39.455 1.00 90.55 42 A 1 ATOM 323 O O . LEU A 0 42 . 29.718 15.653 -37.542 1.00 90.55 42 A 1 ATOM 324 C CG . LEU A 0 42 . 31.953 12.117 -39.241 1.00 90.55 42 A 1 ATOM 325 C CD1 . LEU A 0 42 . 33.274 11.887 -39.980 1.00 90.55 42 A 1 ATOM 326 C CD2 . LEU A 0 42 . 32.185 11.806 -37.757 1.00 90.55 42 A 1 ATOM 327 N N . ASP A 0 43 . 29.647 16.137 -39.745 1.00 89.13 43 A 1 ATOM 328 C CA . ASP A 0 43 . 29.366 17.566 -39.576 1.00 89.13 43 A 1 ATOM 329 C C . ASP A 0 43 . 28.039 17.784 -38.830 1.00 89.13 43 A 1 ATOM 330 C CB . ASP A 0 43 . 29.347 18.266 -40.948 1.00 89.13 43 A 1 ATOM 331 O O . ASP A 0 43 . 27.982 18.564 -37.878 1.00 89.13 43 A 1 ATOM 332 C CG . ASP A 0 43 . 30.727 18.406 -41.614 1.00 89.13 43 A 1 ATOM 333 O OD1 . ASP A 0 43 . 31.757 18.216 -40.928 1.00 89.13 43 A 1 ATOM 334 O OD2 . ASP A 0 43 . 30.750 18.710 -42.830 1.00 89.13 43 A 1 ATOM 335 N N . PHE A 0 44 . 26.996 17.022 -39.183 1.00 90.93 44 A 1 ATOM 336 C CA . PHE A 0 44 . 25.711 17.054 -38.480 1.00 90.93 44 A 1 ATOM 337 C C . PHE A 0 44 . 25.853 16.663 -37.003 1.00 90.93 44 A 1 ATOM 338 C CB . PHE A 0 44 . 24.712 16.138 -39.200 1.00 90.93 44 A 1 ATOM 339 O O . PHE A 0 44 . 25.387 17.383 -36.125 1.00 90.93 44 A 1 ATOM 340 C CG . PHE A 0 44 . 23.372 16.037 -38.497 1.00 90.93 44 A 1 ATOM 341 C CD1 . PHE A 0 44 . 23.079 14.930 -37.676 1.00 90.93 44 A 1 ATOM 342 C CD2 . PHE A 0 44 . 22.440 17.085 -38.616 1.00 90.93 44 A 1 ATOM 343 C CE1 . PHE A 0 44 . 21.858 14.872 -36.979 1.00 90.93 44 A 1 ATOM 344 C CE2 . PHE A 0 44 . 21.223 17.029 -37.914 1.00 90.93 44 A 1 ATOM 345 C CZ . PHE A 0 44 . 20.933 15.925 -37.094 1.00 90.93 44 A 1 ATOM 346 N N . LEU A 0 45 . 26.539 15.556 -36.699 1.00 93.67 45 A 1 ATOM 347 C CA . LEU A 0 45 . 26.748 15.124 -35.312 1.00 93.67 45 A 1 ATOM 348 C C . LEU A 0 45 . 27.533 16.156 -34.493 1.00 93.67 45 A 1 ATOM 349 C CB . LEU A 0 45 . 27.476 13.770 -35.297 1.00 93.67 45 A 1 ATOM 350 O O . LEU A 0 45 . 27.250 16.345 -33.311 1.00 93.67 45 A 1 ATOM 351 C CG . LEU A 0 45 . 26.607 12.572 -35.711 1.00 93.67 45 A 1 ATOM 352 C CD1 . LEU A 0 45 . 27.497 11.332 -35.831 1.00 93.67 45 A 1 ATOM 353 C CD2 . LEU A 0 45 . 25.507 12.274 -34.689 1.00 93.67 45 A 1 ATOM 354 N N . GLN A 0 46 . 28.505 16.836 -35.103 1.00 91.46 46 A 1 ATOM 355 C CA . GLN A 0 46 . 29.272 17.885 -34.439 1.00 91.46 46 A 1 ATOM 356 C C . GLN A 0 46 . 28.422 19.135 -34.164 1.00 91.46 46 A 1 ATOM 357 C CB . GLN A 0 46 . 30.509 18.185 -35.293 1.00 91.46 46 A 1 ATOM 358 O O . GLN A 0 46 . 28.561 19.749 -33.100 1.00 91.46 46 A 1 ATOM 359 C CG . GLN A 0 46 . 31.486 19.113 -34.562 1.00 91.46 46 A 1 ATOM 360 C CD . GLN A 0 46 . 32.829 19.250 -35.270 1.00 91.46 46 A 1 ATOM 361 N NE2 . GLN A 0 46 . 33.685 20.129 -34.799 1.00 91.46 46 A 1 ATOM 362 O OE1 . GLN A 0 46 . 33.172 18.573 -36.221 1.00 91.46 46 A 1 ATOM 363 N N . LEU A 0 47 . 27.518 19.485 -35.081 1.00 92.30 47 A 1 ATOM 364 C CA . LEU A 0 47 . 26.554 20.569 -34.905 1.00 92.30 47 A 1 ATOM 365 C C . LEU A 0 47 . 25.540 20.246 -33.797 1.00 92.30 47 A 1 ATOM 366 C CB . LEU A 0 47 . 25.877 20.840 -36.258 1.00 92.30 47 A 1 ATOM 367 O O . LEU A 0 47 . 25.367 21.045 -32.877 1.00 92.30 47 A 1 ATOM 368 C CG . LEU A 0 47 . 25.054 22.145 -36.253 1.00 92.30 47 A 1 ATOM 369 C CD1 . LEU A 0 47 . 25.621 23.140 -37.266 1.00 92.30 47 A 1 ATOM 370 C CD2 . LEU A 0 47 . 23.589 21.879 -36.591 1.00 92.30 47 A 1 ATOM 371 N N . GLU A 0 48 . 24.952 19.048 -33.818 1.00 93.76 48 A 1 ATOM 372 C CA . GLU A 0 48 . 24.041 18.558 -32.774 1.00 93.76 48 A 1 ATOM 373 C C . GLU A 0 48 . 24.708 18.554 -31.398 1.00 93.76 48 A 1 ATOM 374 C CB . GLU A 0 48 . 23.596 17.122 -33.096 1.00 93.76 48 A 1 ATOM 375 O O . GLU A 0 48 . 24.133 19.025 -30.416 1.00 93.76 48 A 1 ATOM 376 C CG . GLU A 0 48 . 22.603 17.020 -34.257 1.00 93.76 48 A 1 ATOM 377 C CD . GLU A 0 48 . 21.286 17.721 -33.943 1.00 93.76 48 A 1 ATOM 378 O OE1 . GLU A 0 48 . 20.873 18.614 -34.709 1.00 93.76 48 A 1 ATOM 379 O OE2 . GLU A 0 48 . 20.669 17.398 -32.904 1.00 93.76 48 A 1 ATOM 380 N N . TRP A 0 49 . 25.952 18.076 -31.321 1.00 91.45 49 A 1 ATOM 381 C CA . TRP A 0 49 . 26.701 18.062 -30.069 1.00 91.45 49 A 1 ATOM 382 C C . TRP A 0 49 . 26.981 19.478 -29.555 1.00 91.45 49 A 1 ATOM 383 C CB . TRP A 0 49 . 27.992 17.266 -30.259 1.00 91.45 49 A 1 ATOM 384 O O . TRP A 0 49 . 26.828 19.742 -28.363 1.00 91.45 49 A 1 ATOM 385 C CG . TRP A 0 49 . 28.732 17.022 -28.985 1.00 91.45 49 A 1 ATOM 386 C CD1 . TRP A 0 49 . 28.425 16.062 -28.085 1.00 91.45 49 A 1 ATOM 387 C CD2 . TRP A 0 49 . 29.849 17.769 -28.415 1.00 91.45 49 A 1 ATOM 388 C CE2 . TRP A 0 49 . 30.179 17.185 -27.155 1.00 91.45 49 A 1 ATOM 389 C CE3 . TRP A 0 49 . 30.607 18.888 -28.825 1.00 91.45 49 A 1 ATOM 390 N NE1 . TRP A 0 49 . 29.280 16.151 -27.005 1.00 91.45 49 A 1 ATOM 391 C CH2 . TRP A 0 49 . 31.955 18.784 -26.787 1.00 91.45 49 A 1 ATOM 392 C CZ2 . TRP A 0 49 . 31.214 17.675 -26.346 1.00 91.45 49 A 1 ATOM 393 C CZ3 . TRP A 0 49 . 31.650 19.388 -28.021 1.00 91.45 49 A 1 ATOM 394 N N . SER A 0 50 . 27.326 20.408 -30.450 1.00 93.03 50 A 1 ATOM 395 C CA . SER A 0 50 . 27.542 21.816 -30.096 1.00 93.03 50 A 1 ATOM 396 C C . SER A 0 50 . 26.252 22.479 -29.602 1.00 93.03 50 A 1 ATOM 397 C CB . SER A 0 50 . 28.116 22.592 -31.285 1.00 93.03 50 A 1 ATOM 398 O O . SER A 0 50 . 26.284 23.191 -28.596 1.00 93.03 50 A 1 ATOM 399 O OG . SER A 0 50 . 29.329 22.000 -31.716 1.00 93.03 50 A 1 ATOM 400 N N . ARG A 0 51 . 25.105 22.193 -30.239 1.00 92.95 51 A 1 ATOM 401 C CA . ARG A 0 51 . 23.789 22.674 -29.791 1.00 92.95 51 A 1 ATOM 402 C C . ARG A 0 51 . 23.440 22.128 -28.409 1.00 92.95 51 A 1 ATOM 403 C CB . ARG A 0 51 . 22.701 22.325 -30.824 1.00 92.95 51 A 1 ATOM 404 O O . ARG A 0 51 . 23.154 22.909 -27.506 1.00 92.95 51 A 1 ATOM 405 C CG . ARG A 0 51 . 21.383 23.034 -30.460 1.00 92.95 51 A 1 ATOM 406 C CD . ARG A 0 51 . 20.231 22.728 -31.422 1.00 92.95 51 A 1 ATOM 407 N NE . ARG A 0 51 . 19.670 21.385 -31.191 1.00 92.95 51 A 1 ATOM 408 N NH1 . ARG A 0 51 . 19.792 20.610 -33.344 1.00 92.95 51 A 1 ATOM 409 N NH2 . ARG A 0 51 . 19.172 19.238 -31.708 1.00 92.95 51 A 1 ATOM 410 C CZ . ARG A 0 51 . 19.539 20.422 -32.084 1.00 92.95 51 A 1 ATOM 411 N N . MET A 0 52 . 23.554 20.813 -28.210 1.00 91.62 52 A 1 ATOM 412 C CA . MET A 0 52 . 23.292 20.180 -26.911 1.00 91.62 52 A 1 ATOM 413 C C . MET A 0 52 . 24.196 20.726 -25.801 1.00 91.62 52 A 1 ATOM 414 C CB . MET A 0 52 . 23.519 18.667 -26.998 1.00 91.62 52 A 1 ATOM 415 O O . MET A 0 52 . 23.773 20.858 -24.651 1.00 91.62 52 A 1 ATOM 416 C CG . MET A 0 52 . 22.406 17.912 -27.727 1.00 91.62 52 A 1 ATOM 417 S SD . MET A 0 52 . 22.384 16.154 -27.276 1.00 91.62 52 A 1 ATOM 418 C CE . MET A 0 52 . 21.463 16.268 -25.717 1.00 91.62 52 A 1 ATOM 419 N N . GLN A 0 53 . 25.453 21.035 -26.122 1.00 90.78 53 A 1 ATOM 420 C CA . GLN A 0 53 . 26.377 21.613 -25.157 1.00 90.78 53 A 1 ATOM 421 C C . GLN A 0 53 . 25.991 23.056 -24.795 1.00 90.78 53 A 1 ATOM 422 C CB . GLN A 0 53 . 27.808 21.489 -25.702 1.00 90.78 53 A 1 ATOM 423 O O . GLN A 0 53 . 26.061 23.408 -23.618 1.00 90.78 53 A 1 ATOM 424 C CG . GLN A 0 53 . 28.870 21.851 -24.656 1.00 90.78 53 A 1 ATOM 425 C CD . GLN A 0 53 . 28.866 20.954 -23.416 1.00 90.78 53 A 1 ATOM 426 N NE2 . GLN A 0 53 . 29.438 21.419 -22.328 1.00 90.78 53 A 1 ATOM 427 O OE1 . GLN A 0 53 . 28.370 19.836 -23.372 1.00 90.78 53 A 1 ATOM 428 N N . SER A 0 54 . 25.535 23.857 -25.765 1.00 89.80 54 A 1 ATOM 429 C CA . SER A 0 54 . 25.009 25.209 -25.527 1.00 89.80 54 A 1 ATOM 430 C C . SER A 0 54 . 23.755 25.185 -24.650 1.00 89.80 54 A 1 ATOM 431 C CB . SER A 0 54 . 24.698 25.896 -26.859 1.00 89.80 54 A 1 ATOM 432 O O . SER A 0 54 . 23.666 25.930 -23.673 1.00 89.80 54 A 1 ATOM 433 O OG . SER A 0 54 . 24.387 27.258 -26.648 1.00 89.80 54 A 1 ATOM 434 N N . GLU A 0 55 . 22.817 24.280 -24.940 1.00 92.97 55 A 1 ATOM 435 C CA . GLU A 0 55 . 21.624 24.075 -24.114 1.00 92.97 55 A 1 ATOM 436 C C . GLU A 0 55 . 22.026 23.712 -22.680 1.00 92.97 55 A 1 ATOM 437 C CB . GLU A 0 55 . 20.741 22.974 -24.722 1.00 92.97 55 A 1 ATOM 438 O O . GLU A 0 55 . 21.593 24.365 -21.734 1.00 92.97 55 A 1 ATOM 439 C CG . GLU A 0 55 . 20.009 23.416 -26.003 1.00 92.97 55 A 1 ATOM 440 C CD . GLU A 0 55 . 19.300 22.248 -26.715 1.00 92.97 55 A 1 ATOM 441 O OE1 . GLU A 0 55 . 18.942 22.410 -27.906 1.00 92.97 55 A 1 ATOM 442 O OE2 . GLU A 0 55 . 19.169 21.164 -26.098 1.00 92.97 55 A 1 ATOM 443 N N . ARG A 0 56 . 22.939 22.748 -22.488 1.00 92.68 56 A 1 ATOM 444 C CA . ARG A 0 56 . 23.438 22.386 -21.150 1.00 92.68 56 A 1 ATOM 445 C C . ARG A 0 56 . 23.995 23.593 -20.391 1.00 92.68 56 A 1 ATOM 446 C CB . ARG A 0 56 . 24.486 21.275 -21.277 1.00 92.68 56 A 1 ATOM 447 O O . ARG A 0 56 . 23.685 23.753 -19.214 1.00 92.68 56 A 1 ATOM 448 C CG . ARG A 0 56 . 25.013 20.809 -19.909 1.00 92.68 56 A 1 ATOM 449 C CD . ARG A 0 56 . 26.138 19.783 -20.076 1.00 92.68 56 A 1 ATOM 450 N NE . ARG A 0 56 . 25.664 18.531 -20.699 1.00 92.68 56 A 1 ATOM 451 N NH1 . ARG A 0 56 . 25.111 17.411 -18.776 1.00 92.68 56 A 1 ATOM 452 N NH2 . ARG A 0 56 . 24.742 16.453 -20.761 1.00 92.68 56 A 1 ATOM 453 C CZ . ARG A 0 56 . 25.179 17.473 -20.078 1.00 92.68 56 A 1 ATOM 454 N N . THR A 0 57 . 24.792 24.441 -21.045 1.00 92.00 57 A 1 ATOM 455 C CA . THR A 0 57 . 25.332 25.645 -20.398 1.00 92.00 57 A 1 ATOM 456 C C . THR A 0 57 . 24.249 26.655 -20.031 1.00 92.00 57 A 1 ATOM 457 C CB . THR A 0 57 . 26.416 26.334 -21.237 1.00 92.00 57 A 1 ATOM 458 O O . THR A 0 57 . 24.335 27.255 -18.964 1.00 92.00 57 A 1 ATOM 459 C CG2 . THR A 0 57 . 27.696 25.499 -21.277 1.00 92.00 57 A 1 ATOM 460 O OG1 . THR A 0 57 . 26.062 26.552 -22.580 1.00 92.00 57 A 1 ATOM 461 N N . GLN A 0 58 . 23.209 26.805 -20.855 1.00 91.65 58 A 1 ATOM 462 C CA . GLN A 0 58 . 22.067 27.660 -20.537 1.00 91.65 58 A 1 ATOM 463 C C . GLN A 0 58 . 21.319 27.151 -19.295 1.00 91.65 58 A 1 ATOM 464 C CB . GLN A 0 58 . 21.158 27.744 -21.770 1.00 91.65 58 A 1 ATOM 465 O O . GLN A 0 58 . 21.081 27.919 -18.365 1.00 91.65 58 A 1 ATOM 466 C CG . GLN A 0 58 . 19.951 28.649 -21.507 1.00 91.65 58 A 1 ATOM 467 C CD . GLN A 0 58 . 19.026 28.780 -22.706 1.00 91.65 58 A 1 ATOM 468 N NE2 . GLN A 0 58 . 17.852 29.323 -22.486 1.00 91.65 58 A 1 ATOM 469 O OE1 . GLN A 0 58 . 19.334 28.405 -23.829 1.00 91.65 58 A 1 ATOM 470 N N . TRP A 0 59 . 21.044 25.846 -19.224 1.00 93.42 59 A 1 ATOM 471 C CA . TRP A 0 59 . 20.409 25.224 -18.056 1.00 93.42 59 A 1 ATOM 472 C C . TRP A 0 59 . 21.236 25.387 -16.772 1.00 93.42 59 A 1 ATOM 473 C CB . TRP A 0 59 . 20.164 23.738 -18.351 1.00 93.42 59 A 1 ATOM 474 O O . TRP A 0 59 . 20.679 25.603 -15.694 1.00 93.42 59 A 1 ATOM 475 C CG . TRP A 0 59 . 18.935 23.451 -19.156 1.00 93.42 59 A 1 ATOM 476 C CD1 . TRP A 0 59 . 18.858 23.301 -20.497 1.00 93.42 59 A 1 ATOM 477 C CD2 . TRP A 0 59 . 17.570 23.277 -18.672 1.00 93.42 59 A 1 ATOM 478 C CE2 . TRP A 0 59 . 16.718 23.036 -19.791 1.00 93.42 59 A 1 ATOM 479 C CE3 . TRP A 0 59 . 16.968 23.295 -17.396 1.00 93.42 59 A 1 ATOM 480 N NE1 . TRP A 0 59 . 17.554 23.084 -20.881 1.00 93.42 59 A 1 ATOM 481 C CH2 . TRP A 0 59 . 14.775 22.836 -18.374 1.00 93.42 59 A 1 ATOM 482 C CZ2 . TRP A 0 59 . 15.343 22.817 -19.658 1.00 93.42 59 A 1 ATOM 483 C CZ3 . TRP A 0 59 . 15.585 23.074 -17.248 1.00 93.42 59 A 1 ATOM 484 N N . ASP A 0 60 . 22.566 25.305 -16.863 1.00 89.47 60 A 1 ATOM 485 C CA . ASP A 0 60 . 23.448 25.530 -15.714 1.00 89.47 60 A 1 ATOM 486 C C . ASP A 0 60 . 23.410 26.995 -15.228 1.00 89.47 60 A 1 ATOM 487 C CB . ASP A 0 60 . 24.882 25.072 -16.050 1.00 89.47 60 A 1 ATOM 488 O O . ASP A 0 60 . 23.455 27.235 -14.017 1.00 89.47 60 A 1 ATOM 489 C CG . ASP A 0 60 . 25.090 23.546 -16.019 1.00 89.47 60 A 1 ATOM 490 O OD1 . ASP A 0 60 . 24.390 22.851 -15.239 1.00 89.47 60 A 1 ATOM 491 O OD2 . ASP A 0 60 . 26.039 23.067 -16.687 1.00 89.47 60 A 1 ATOM 492 N N . VAL A 0 61 . 23.266 27.967 -16.141 1.00 91.98 61 A 1 ATOM 493 C CA . VAL A 0 61 . 23.103 29.398 -15.811 1.00 91.98 61 A 1 ATOM 494 C C . VAL A 0 61 . 21.758 29.659 -15.132 1.00 91.98 61 A 1 ATOM 495 C CB . VAL A 0 61 . 23.281 30.288 -17.061 1.00 91.98 61 A 1 ATOM 496 O O . VAL A 0 61 . 21.735 30.234 -14.043 1.00 91.98 61 A 1 ATOM 497 C CG1 . VAL A 0 61 . 22.919 31.757 -16.801 1.00 91.98 61 A 1 ATOM 498 C CG2 . VAL A 0 61 . 24.742 30.270 -17.530 1.00 91.98 61 A 1 ATOM 499 N N . GLU A 0 62 . 20.653 29.175 -15.704 1.00 93.12 62 A 1 ATOM 500 C CA . GLU A 0 62 . 19.308 29.327 -15.122 1.00 93.12 62 A 1 ATOM 501 C C . GLU A 0 62 . 19.230 28.689 -13.726 1.00 93.12 62 A 1 ATOM 502 C CB . GLU A 0 62 . 18.274 28.665 -16.047 1.00 93.12 62 A 1 ATOM 503 O O . GLU A 0 62 . 18.689 29.256 -12.771 1.00 93.12 62 A 1 ATOM 504 C CG . GLU A 0 62 . 18.058 29.437 -17.361 1.00 93.12 62 A 1 ATOM 505 C CD . GLU A 0 62 . 17.098 28.724 -18.332 1.00 93.12 62 A 1 ATOM 506 O OE1 . GLU A 0 62 . 17.058 29.141 -19.517 1.00 93.12 62 A 1 ATOM 507 O OE2 . GLU A 0 62 . 16.430 27.757 -17.895 1.00 93.12 62 A 1 ATOM 508 N N . ARG A 0 63 . 19.857 27.520 -13.552 1.00 92.56 63 A 1 ATOM 509 C CA . ARG A 0 63 . 19.963 26.864 -12.247 1.00 92.56 63 A 1 ATOM 510 C C . ARG A 0 63 . 20.750 27.704 -11.237 1.00 92.56 63 A 1 ATOM 511 C CB . ARG A 0 63 . 20.585 25.482 -12.461 1.00 92.56 63 A 1 ATOM 512 O O . ARG A 0 63 . 20.370 27.747 -10.062 1.00 92.56 63 A 1 ATOM 513 C CG . ARG A 0 63 . 20.714 24.735 -11.137 1.00 92.56 63 A 1 ATOM 514 C CD . ARG A 0 63 . 21.305 23.353 -11.359 1.00 92.56 63 A 1 ATOM 515 N NE . ARG A 0 63 . 21.445 22.657 -10.070 1.00 92.56 63 A 1 ATOM 516 N NH1 . ARG A 0 63 . 22.304 20.724 -10.938 1.00 92.56 63 A 1 ATOM 517 N NH2 . ARG A 0 63 . 21.881 20.879 -8.738 1.00 92.56 63 A 1 ATOM 518 C CZ . ARG A 0 63 . 21.878 21.424 -9.922 1.00 92.56 63 A 1 ATOM 519 N N . ALA A 0 64 . 21.851 28.327 -11.653 1.00 89.76 64 A 1 ATOM 520 C CA . ALA A 0 64 . 22.642 29.198 -10.788 1.00 89.76 64 A 1 ATOM 521 C C . ALA A 0 64 . 21.850 30.449 -10.370 1.00 89.76 64 A 1 ATOM 522 C CB . ALA A 0 64 . 23.954 29.554 -11.497 1.00 89.76 64 A 1 ATOM 523 O O . ALA A 0 64 . 21.882 30.822 -9.195 1.00 89.76 64 A 1 ATOM 524 N N . GLU A 0 65 . 21.081 31.036 -11.289 1.00 91.73 65 A 1 ATOM 525 C CA . GLU A 0 65 . 20.200 32.174 -11.016 1.00 91.73 65 A 1 ATOM 526 C C . GLU A 0 65 . 19.121 31.825 -9.980 1.00 91.73 65 A 1 ATOM 527 C CB . GLU A 0 65 . 19.577 32.648 -12.336 1.00 91.73 65 A 1 ATOM 528 O O . GLU A 0 65 . 18.963 32.524 -8.972 1.00 91.73 65 A 1 ATOM 529 C CG . GLU A 0 65 . 18.772 33.938 -12.130 1.00 91.73 65 A 1 ATOM 530 C CD . GLU A 0 65 . 18.098 34.449 -13.408 1.00 91.73 65 A 1 ATOM 531 O OE1 . GLU A 0 65 . 17.279 35.384 -13.251 1.00 91.73 65 A 1 ATOM 532 O OE2 . GLU A 0 65 . 18.403 33.918 -14.496 1.00 91.73 65 A 1 ATOM 533 N N . LEU A 0 66 . 18.434 30.691 -10.152 1.00 94.96 66 A 1 ATOM 534 C CA . LEU A 0 66 . 17.433 30.222 -9.190 1.00 94.96 66 A 1 ATOM 535 C C . LEU A 0 66 . 18.046 29.946 -7.811 1.00 94.96 66 A 1 ATOM 536 C CB . LEU A 0 66 . 16.740 28.965 -9.741 1.00 94.96 66 A 1 ATOM 537 O O . LEU A 0 66 . 17.466 30.313 -6.785 1.00 94.96 66 A 1 ATOM 538 C CG . LEU A 0 66 . 15.804 29.222 -10.937 1.00 94.96 66 A 1 ATOM 539 C CD1 . LEU A 0 66 . 15.286 27.878 -11.450 1.00 94.96 66 A 1 ATOM 540 C CD2 . LEU A 0 66 . 14.598 30.083 -10.549 1.00 94.96 66 A 1 ATOM 541 N N . HIS A 0 67 . 19.241 29.348 -7.759 1.00 88.34 67 A 1 ATOM 542 C CA . HIS A 0 67 . 19.960 29.151 -6.500 1.00 88.34 67 A 1 ATOM 543 C C . HIS A 0 67 . 20.316 30.478 -5.816 1.00 88.34 67 A 1 ATOM 544 C CB . HIS A 0 67 . 21.216 28.297 -6.725 1.00 88.34 67 A 1 ATOM 545 O O . HIS A 0 67 . 20.120 30.600 -4.602 1.00 88.34 67 A 1 ATOM 546 C CG . HIS A 0 67 . 20.964 26.820 -6.567 1.00 88.34 67 A 1 ATOM 547 C CD2 . HIS A 0 67 . 21.177 25.843 -7.498 1.00 88.34 67 A 1 ATOM 548 N ND1 . HIS A 0 67 . 20.530 26.197 -5.421 1.00 88.34 67 A 1 ATOM 549 C CE1 . HIS A 0 67 . 20.473 24.877 -5.662 1.00 88.34 67 A 1 ATOM 550 N NE2 . HIS A 0 67 . 20.869 24.599 -6.917 1.00 88.34 67 A 1 ATOM 551 N N . ALA A 0 68 . 20.783 31.476 -6.571 1.00 89.26 68 A 1 ATOM 552 C CA . ALA A 0 68 . 21.061 32.810 -6.046 1.00 89.26 68 A 1 ATOM 553 C C . ALA A 0 68 . 19.784 33.476 -5.507 1.00 89.26 68 A 1 ATOM 554 C CB . ALA A 0 68 . 21.722 33.645 -7.148 1.00 89.26 68 A 1 ATOM 555 O O . ALA A 0 68 . 19.794 34.057 -4.416 1.00 89.26 68 A 1 ATOM 556 N N . ARG A 0 69 . 18.652 33.323 -6.206 1.00 92.59 69 A 1 ATOM 557 C CA . ARG A 0 69 . 17.366 33.869 -5.760 1.00 92.59 69 A 1 ATOM 558 C C . ARG A 0 69 . 16.871 33.224 -4.467 1.00 92.59 69 A 1 ATOM 559 C CB . ARG A 0 69 . 16.333 33.750 -6.895 1.00 92.59 69 A 1 ATOM 560 O O . ARG A 0 69 . 16.406 33.935 -3.575 1.00 92.59 69 A 1 ATOM 561 C CG . ARG A 0 69 . 15.012 34.478 -6.592 1.00 92.59 69 A 1 ATOM 562 C CD . ARG A 0 69 . 15.243 35.976 -6.354 1.00 92.59 69 A 1 ATOM 563 N NE . ARG A 0 69 . 13.991 36.699 -6.080 1.00 92.59 69 A 1 ATOM 564 N NH1 . ARG A 0 69 . 14.941 38.783 -5.928 1.00 92.59 69 A 1 ATOM 565 N NH2 . ARG A 0 69 . 12.727 38.556 -5.718 1.00 92.59 69 A 1 ATOM 566 C CZ . ARG A 0 69 . 13.893 38.004 -5.906 1.00 92.59 69 A 1 ATOM 567 N N . ILE A 0 70 . 17.007 31.904 -4.331 1.00 90.73 70 A 1 ATOM 568 C CA . ILE A 0 70 . 16.670 31.186 -3.093 1.00 90.73 70 A 1 ATOM 569 C C . ILE A 0 70 . 17.545 31.677 -1.934 1.00 90.73 70 A 1 ATOM 570 C CB . ILE A 0 70 . 16.785 29.658 -3.299 1.00 90.73 70 A 1 ATOM 571 O O . ILE A 0 70 . 17.018 31.973 -0.861 1.00 90.73 70 A 1 ATOM 572 C CG1 . ILE A 0 70 . 15.667 29.165 -4.245 1.00 90.73 70 A 1 ATOM 573 C CG2 . ILE A 0 70 . 16.700 28.903 -1.955 1.00 90.73 70 A 1 ATOM 574 C CD1 . ILE A 0 70 . 15.892 27.744 -4.779 1.00 90.73 70 A 1 ATOM 575 N N . ALA A 0 71 . 18.857 31.817 -2.148 1.00 88.32 71 A 1 ATOM 576 C CA . ALA A 0 71 . 19.776 32.313 -1.124 1.00 88.32 71 A 1 ATOM 577 C C . ALA A 0 71 . 19.413 33.739 -0.667 1.00 88.32 71 A 1 ATOM 578 C CB . ALA A 0 71 . 21.205 32.235 -1.674 1.00 88.32 71 A 1 ATOM 579 O O . ALA A 0 71 . 19.395 34.021 0.533 1.00 88.32 71 A 1 ATOM 580 N N . PHE A 0 72 . 19.040 34.618 -1.601 1.00 92.29 72 A 1 ATOM 581 C CA . PHE A 0 72 . 18.570 35.969 -1.294 1.00 92.29 72 A 1 ATOM 582 C C . PHE A 0 72 . 17.280 35.972 -0.457 1.00 92.29 72 A 1 ATOM 583 C CB . PHE A 0 72 . 18.373 36.726 -2.611 1.00 92.29 72 A 1 ATOM 584 O O . PHE A 0 72 . 17.191 36.684 0.545 1.00 92.29 72 A 1 ATOM 585 C CG . PHE A 0 72 . 17.876 38.143 -2.428 1.00 92.29 72 A 1 ATOM 586 C CD1 . PHE A 0 72 . 16.512 38.447 -2.602 1.00 92.29 72 A 1 ATOM 587 C CD2 . PHE A 0 72 . 18.787 39.164 -2.103 1.00 92.29 72 A 1 ATOM 588 C CE1 . PHE A 0 72 . 16.071 39.778 -2.500 1.00 92.29 72 A 1 ATOM 589 C CE2 . PHE A 0 72 . 18.344 40.491 -1.988 1.00 92.29 72 A 1 ATOM 590 C CZ . PHE A 0 72 . 16.993 40.802 -2.210 1.00 92.29 72 A 1 ATOM 591 N N . LEU A 0 73 . 16.289 35.151 -0.824 1.00 94.06 73 A 1 ATOM 592 C CA . LEU A 0 73 . 15.027 35.042 -0.080 1.00 94.06 73 A 1 ATOM 593 C C . LEU A 0 73 . 15.234 34.474 1.330 1.00 94.06 73 A 1 ATOM 594 C CB . LEU A 0 73 . 14.027 34.184 -0.874 1.00 94.06 73 A 1 ATOM 595 O O . LEU A 0 73 . 14.656 34.986 2.288 1.00 94.06 73 A 1 ATOM 596 C CG . LEU A 0 73 . 13.459 34.862 -2.134 1.00 94.06 73 A 1 ATOM 597 C CD1 . LEU A 0 73 . 12.599 33.860 -2.903 1.00 94.06 73 A 1 ATOM 598 C CD2 . LEU A 0 73 . 12.594 36.083 -1.802 1.00 94.06 73 A 1 ATOM 599 N N . GLN A 0 74 . 16.104 33.474 1.484 1.00 87.30 74 A 1 ATOM 600 C CA . GLN A 0 74 . 16.488 32.951 2.798 1.00 87.30 74 A 1 ATOM 601 C C . GLN A 0 74 . 17.207 34.009 3.647 1.00 87.30 74 A 1 ATOM 602 C CB . GLN A 0 74 . 17.383 31.720 2.616 1.00 87.30 74 A 1 ATOM 603 O O . GLN A 0 74 . 16.950 34.110 4.848 1.00 87.30 74 A 1 ATOM 604 C CG . GLN A 0 74 . 16.587 30.497 2.139 1.00 87.30 74 A 1 ATOM 605 C CD . GLN A 0 74 . 17.470 29.273 1.923 1.00 87.30 74 A 1 ATOM 606 N NE2 . GLN A 0 74 . 16.890 28.096 1.846 1.00 87.30 74 A 1 ATOM 607 O OE1 . GLN A 0 74 . 18.685 29.328 1.830 1.00 87.30 74 A 1 ATOM 608 N N . GLY A 0 75 . 18.060 34.833 3.029 1.00 87.32 75 A 1 ATOM 609 C CA . GLY A 0 75 . 18.691 35.983 3.676 1.00 87.32 75 A 1 ATOM 610 C C . GLY A 0 75 . 17.667 37.000 4.188 1.00 87.32 75 A 1 ATOM 611 O O . GLY A 0 75 . 17.724 37.388 5.356 1.00 87.32 75 A 1 ATOM 612 N N . LYS A 0 76 . 16.678 37.363 3.358 1.00 90.79 76 A 1 ATOM 613 C CA . LYS A 0 76 . 15.570 38.249 3.756 1.00 90.79 76 A 1 ATOM 614 C C . LYS A 0 76 . 14.747 37.675 4.908 1.00 90.79 76 A 1 ATOM 615 C CB . LYS A 0 76 . 14.656 38.555 2.558 1.00 90.79 76 A 1 ATOM 616 O O . LYS A 0 76 . 14.523 38.375 5.892 1.00 90.79 76 A 1 ATOM 617 C CG . LYS A 0 76 . 15.218 39.671 1.669 1.00 90.79 76 A 1 ATOM 618 C CD . LYS A 0 76 . 14.164 40.136 0.653 1.00 90.79 76 A 1 ATOM 619 C CE . LYS A 0 76 . 14.587 41.478 0.047 1.00 90.79 76 A 1 ATOM 620 N NZ . LYS A 0 76 . 13.555 42.038 -0.864 1.00 90.79 76 A 1 ATOM 621 N N . PHE A 0 77 . 14.346 36.405 4.822 1.00 90.14 77 A 1 ATOM 622 C CA . PHE A 0 77 . 13.597 35.733 5.888 1.00 90.14 77 A 1 ATOM 623 C C . PHE A 0 77 . 14.372 35.738 7.213 1.00 90.14 77 A 1 ATOM 624 C CB . PHE A 0 77 . 13.267 34.301 5.449 1.00 90.14 77 A 1 ATOM 625 O O . PHE A 0 77 . 13.829 36.091 8.257 1.00 90.14 77 A 1 ATOM 626 C CG . PHE A 0 77 . 12.495 33.524 6.497 1.00 90.14 77 A 1 ATOM 627 C CD1 . PHE A 0 77 . 13.165 32.646 7.371 1.00 90.14 77 A 1 ATOM 628 C CD2 . PHE A 0 77 . 11.108 33.721 6.632 1.00 90.14 77 A 1 ATOM 629 C CE1 . PHE A 0 77 . 12.449 31.971 8.377 1.00 90.14 77 A 1 ATOM 630 C CE2 . PHE A 0 77 . 10.394 33.045 7.635 1.00 90.14 77 A 1 ATOM 631 C CZ . PHE A 0 77 . 11.065 32.172 8.510 1.00 90.14 77 A 1 ATOM 632 N N . ARG A 0 78 . 15.675 35.434 7.171 1.00 88.54 78 A 1 ATOM 633 C CA . ARG A 0 78 . 16.536 35.467 8.359 1.00 88.54 78 A 1 ATOM 634 C C . ARG A 0 78 . 16.671 36.876 8.943 1.00 88.54 78 A 1 ATOM 635 C CB . ARG A 0 78 . 17.889 34.850 7.992 1.00 88.54 78 A 1 ATOM 636 O O . ARG A 0 78 . 16.692 37.016 10.162 1.00 88.54 78 A 1 ATOM 637 C CG . ARG A 0 78 . 18.740 34.567 9.233 1.00 88.54 78 A 1 ATOM 638 C CD . ARG A 0 78 . 19.994 33.795 8.821 1.00 88.54 78 A 1 ATOM 639 N NE . ARG A 0 78 . 20.781 33.386 9.997 1.00 88.54 78 A 1 ATOM 640 N NH1 . ARG A 0 78 . 22.107 31.844 8.933 1.00 88.54 78 A 1 ATOM 641 N NH2 . ARG A 0 78 . 22.345 32.179 11.128 1.00 88.54 78 A 1 ATOM 642 C CZ . ARG A 0 78 . 21.737 32.475 10.013 1.00 88.54 78 A 1 ATOM 643 N N . GLY A 0 79 . 16.735 37.906 8.099 1.00 87.62 79 A 1 ATOM 644 C CA . GLY A 0 79 . 16.725 39.306 8.530 1.00 87.62 79 A 1 ATOM 645 C C . GLY A 0 79 . 15.431 39.692 9.251 1.00 87.62 79 A 1 ATOM 646 O O . GLY A 0 79 . 15.486 40.287 10.327 1.00 87.62 79 A 1 ATOM 647 N N . LEU A 0 80 . 14.278 39.285 8.709 1.00 91.55 80 A 1 ATOM 648 C CA . LEU A 0 80 . 12.971 39.501 9.338 1.00 91.55 80 A 1 ATOM 649 C C . LEU A 0 80 . 12.850 38.770 10.679 1.00 91.55 80 A 1 ATOM 650 C CB . LEU A 0 80 . 11.850 39.061 8.379 1.00 91.55 80 A 1 ATOM 651 O O . LEU A 0 80 . 12.367 39.353 11.645 1.00 91.55 80 A 1 ATOM 652 C CG . LEU A 0 80 . 11.664 39.970 7.151 1.00 91.55 80 A 1 ATOM 653 C CD1 . LEU A 0 80 . 10.650 39.333 6.200 1.00 91.55 80 A 1 ATOM 654 C CD2 . LEU A 0 80 . 11.157 41.362 7.536 1.00 91.55 80 A 1 ATOM 655 N N . GLU A 0 81 . 13.348 37.536 10.780 1.00 89.43 81 A 1 ATOM 656 C CA . GLU A 0 81 . 13.323 36.788 12.041 1.00 89.43 81 A 1 ATOM 657 C C . GLU A 0 81 . 14.250 37.415 13.097 1.00 89.43 81 A 1 ATOM 658 C CB . GLU A 0 81 . 13.675 35.315 11.776 1.00 89.43 81 A 1 ATOM 659 O O . GLU A 0 81 . 13.901 37.496 14.276 1.00 89.43 81 A 1 ATOM 660 C CG . GLU A 0 81 . 13.296 34.386 12.945 1.00 89.43 81 A 1 ATOM 661 C CD . GLU A 0 81 . 11.788 34.389 13.274 1.00 89.43 81 A 1 ATOM 662 O OE1 . GLU A 0 81 . 11.419 34.202 14.456 1.00 89.43 81 A 1 ATOM 663 O OE2 . GLU A 0 81 . 10.968 34.613 12.364 1.00 89.43 81 A 1 ATOM 664 N N . CYS A 0 82 . 15.417 37.931 12.695 1.00 85.54 82 A 1 ATOM 665 C CA . CYS A 0 82 . 16.279 38.714 13.583 1.00 85.54 82 A 1 ATOM 666 C C . CYS A 0 82 . 15.572 39.981 14.088 1.00 85.54 82 A 1 ATOM 667 C CB . CYS A 0 82 . 17.585 39.068 12.861 1.00 85.54 82 A 1 ATOM 668 O O . CYS A 0 82 . 15.613 40.256 15.287 1.00 85.54 82 A 1 ATOM 669 S SG . CYS A 0 82 . 18.678 37.619 12.763 1.00 85.54 82 A 1 ATOM 670 N N . LEU A 0 83 . 14.885 40.713 13.205 1.00 91.66 83 A 1 ATOM 671 C CA . LEU A 0 83 . 14.123 41.911 13.570 1.00 91.66 83 A 1 ATOM 672 C C . LEU A 0 83 . 12.962 41.578 14.515 1.00 91.66 83 A 1 ATOM 673 C CB . LEU A 0 83 . 13.624 42.594 12.284 1.00 91.66 83 A 1 ATOM 674 O O . LEU A 0 83 . 12.771 42.254 15.522 1.00 91.66 83 A 1 ATOM 675 C CG . LEU A 0 83 . 12.842 43.898 12.529 1.00 91.66 83 A 1 ATOM 676 C CD1 . LEU A 0 83 . 13.720 44.983 13.159 1.00 91.66 83 A 1 ATOM 677 C CD2 . LEU A 0 83 . 12.297 44.423 11.203 1.00 91.66 83 A 1 ATOM 678 N N . ARG A 0 84 . 12.218 40.505 14.236 1.00 93.28 84 A 1 ATOM 679 C CA . ARG A 0 84 . 11.145 40.007 15.103 1.00 93.28 84 A 1 ATOM 680 C C . ARG A 0 84 . 11.667 39.694 16.504 1.00 93.28 84 A 1 ATOM 681 C CB . ARG A 0 84 . 10.533 38.766 14.441 1.00 93.28 84 A 1 ATOM 682 O O . ARG A 0 84 . 11.073 40.123 17.491 1.00 93.28 84 A 1 ATOM 683 C CG . ARG A 0 84 . 9.369 38.187 15.251 1.00 93.28 84 A 1 ATOM 684 C CD . ARG A 0 84 . 8.933 36.871 14.615 1.00 93.28 84 A 1 ATOM 685 N NE . ARG A 0 84 . 7.862 36.231 15.397 1.00 93.28 84 A 1 ATOM 686 N NH1 . ARG A 0 84 . 8.471 34.059 14.931 1.00 93.28 84 A 1 ATOM 687 N NH2 . ARG A 0 84 . 6.626 34.474 16.130 1.00 93.28 84 A 1 ATOM 688 C CZ . ARG A 0 84 . 7.664 34.928 15.479 1.00 93.28 84 A 1 ATOM 689 N N . ASN A 0 85 . 12.791 38.987 16.596 1.00 89.28 85 A 1 ATOM 690 C CA . ASN A 0 85 . 13.414 38.654 17.874 1.00 89.28 85 A 1 ATOM 691 C C . ASN A 0 85 . 13.888 39.899 18.636 1.00 89.28 85 A 1 ATOM 692 C CB . ASN A 0 85 . 14.561 37.665 17.619 1.00 89.28 85 A 1 ATOM 693 O O . ASN A 0 85 . 13.744 39.952 19.859 1.00 89.28 85 A 1 ATOM 694 C CG . ASN A 0 85 . 14.038 36.270 17.330 1.00 89.28 85 A 1 ATOM 695 N ND2 . ASN A 0 85 . 14.588 35.574 16.371 1.00 89.28 85 A 1 ATOM 696 O OD1 . ASN A 0 85 . 13.138 35.784 17.987 1.00 89.28 85 A 1 ATOM 697 N N . ASP A 0 86 . 14.410 40.909 17.937 1.00 89.73 86 A 1 ATOM 698 C CA . ASP A 0 86 . 14.809 42.179 18.549 1.00 89.73 86 A 1 ATOM 699 C C . ASP A 0 86 . 13.598 42.976 19.064 1.00 89.73 86 A 1 ATOM 700 C CB . ASP A 0 86 . 15.649 42.992 17.553 1.00 89.73 86 A 1 ATOM 701 O O . ASP A 0 86 . 13.600 43.451 20.201 1.00 89.73 86 A 1 ATOM 702 C CG . ASP A 0 86 . 16.402 44.120 18.263 1.00 89.73 86 A 1 ATOM 703 O OD1 . ASP A 0 86 . 17.050 43.814 19.293 1.00 89.73 86 A 1 ATOM 704 O OD2 . ASP A 0 86 . 16.328 45.270 17.780 1.00 89.73 86 A 1 ATOM 705 N N . LEU A 0 87 . 12.504 43.021 18.295 1.00 92.59 87 A 1 ATOM 706 C CA . LEU A 0 87 . 11.245 43.644 18.714 1.00 92.59 87 A 1 ATOM 707 C C . LEU A 0 87 . 10.650 42.964 19.950 1.00 92.59 87 A 1 ATOM 708 C CB . LEU A 0 87 . 10.234 43.626 17.554 1.00 92.59 87 A 1 ATOM 709 O O . LEU A 0 87 . 10.267 43.652 20.895 1.00 92.59 87 A 1 ATOM 710 C CG . LEU A 0 87 . 10.554 44.601 16.407 1.00 92.59 87 A 1 ATOM 711 C CD1 . LEU A 0 87 . 9.562 44.368 15.266 1.00 92.59 87 A 1 ATOM 712 C CD2 . LEU A 0 87 . 10.447 46.064 16.846 1.00 92.59 87 A 1 ATOM 713 N N . ILE A 0 88 . 10.632 41.629 20.000 1.00 91.06 88 A 1 ATOM 714 C CA . ILE A 0 88 . 10.195 40.879 21.190 1.00 91.06 88 A 1 ATOM 715 C C . ILE A 0 88 . 11.065 41.245 22.398 1.00 91.06 88 A 1 ATOM 716 C CB . ILE A 0 88 . 10.222 39.359 20.906 1.00 91.06 88 A 1 ATOM 717 O O . ILE A 0 88 . 10.553 41.488 23.493 1.00 91.06 88 A 1 ATOM 718 C CG1 . ILE A 0 88 . 9.096 38.990 19.912 1.00 91.06 88 A 1 ATOM 719 C CG2 . ILE A 0 88 . 10.068 38.538 22.204 1.00 91.06 88 A 1 ATOM 720 C CD1 . ILE A 0 88 . 9.227 37.578 19.323 1.00 91.06 88 A 1 ATOM 721 N N . ARG A 0 89 . 12.386 41.331 22.209 1.00 89.76 89 A 1 ATOM 722 C CA . ARG A 0 89 . 13.327 41.714 23.270 1.00 89.76 89 A 1 ATOM 723 C C . ARG A 0 89 . 13.074 43.149 23.750 1.00 89.76 89 A 1 ATOM 724 C CB . ARG A 0 89 . 14.758 41.502 22.746 1.00 89.76 89 A 1 ATOM 725 O O . ARG A 0 89 . 13.109 43.413 24.953 1.00 89.76 89 A 1 ATOM 726 C CG . ARG A 0 89 . 15.735 41.130 23.865 1.00 89.76 89 A 1 ATOM 727 C CD . ARG A 0 89 . 17.172 41.013 23.339 1.00 89.76 89 A 1 ATOM 728 N NE . ARG A 0 89 . 17.388 39.832 22.476 1.00 89.76 89 A 1 ATOM 729 N NH1 . ARG A 0 89 . 19.507 40.397 21.792 1.00 89.76 89 A 1 ATOM 730 N NH2 . ARG A 0 89 . 18.609 38.475 21.105 1.00 89.76 89 A 1 ATOM 731 C CZ . ARG A 0 89 . 18.495 39.574 21.798 1.00 89.76 89 A 1 ATOM 732 N N . ARG A 0 90 . 12.755 44.067 22.832 1.00 91.22 90 A 1 ATOM 733 C CA . ARG A 0 90 . 12.395 45.457 23.138 1.00 91.22 90 A 1 ATOM 734 C C . ARG A 0 90 . 11.079 45.559 23.904 1.00 91.22 90 A 1 ATOM 735 C CB . ARG A 0 90 . 12.357 46.269 21.831 1.00 91.22 90 A 1 ATOM 736 O O . ARG A 0 90 . 11.032 46.310 24.875 1.00 91.22 90 A 1 ATOM 737 C CG . ARG A 0 90 . 12.038 47.759 22.029 1.00 91.22 90 A 1 ATOM 738 C CD . ARG A 0 90 . 13.073 48.443 22.927 1.00 91.22 90 A 1 ATOM 739 N NE . ARG A 0 90 . 12.802 49.883 23.069 1.00 91.22 90 A 1 ATOM 740 N NH1 . ARG A 0 90 . 14.540 50.337 24.489 1.00 91.22 90 A 1 ATOM 741 N NH2 . ARG A 0 90 . 13.125 51.970 23.915 1.00 91.22 90 A 1 ATOM 742 C CZ . ARG A 0 90 . 13.487 50.722 23.821 1.00 91.22 90 A 1 ATOM 743 N N . ILE A 0 91 . 10.054 44.809 23.501 1.00 91.99 91 A 1 ATOM 744 C CA . ILE A 0 91 . 8.758 44.748 24.192 1.00 91.99 91 A 1 ATOM 745 C C . ILE A 0 91 . 8.968 44.282 25.634 1.00 91.99 91 A 1 ATOM 746 C CB . ILE A 0 91 . 7.762 43.859 23.413 1.00 91.99 91 A 1 ATOM 747 O O . ILE A 0 91 . 8.584 45.000 26.553 1.00 91.99 91 A 1 ATOM 748 C CG1 . ILE A 0 91 . 7.349 44.562 22.098 1.00 91.99 91 A 1 ATOM 749 C CG2 . ILE A 0 91 . 6.508 43.556 24.255 1.00 91.99 91 A 1 ATOM 750 C CD1 . ILE A 0 91 . 6.673 43.628 21.086 1.00 91.99 91 A 1 ATOM 751 N N . LYS A 0 92 . 9.709 43.186 25.844 1.00 90.18 92 A 1 ATOM 752 C CA . LYS A 0 92 . 10.033 42.688 27.191 1.00 90.18 92 A 1 ATOM 753 C C . LYS A 0 92 . 10.756 43.728 28.055 1.00 90.18 92 A 1 ATOM 754 C CB . LYS A 0 92 . 10.868 41.403 27.092 1.00 90.18 92 A 1 ATOM 755 O O . LYS A 0 92 . 10.438 43.884 29.231 1.00 90.18 92 A 1 ATOM 756 C CG . LYS A 0 92 . 10.023 40.201 26.648 1.00 90.18 92 A 1 ATOM 757 C CD . LYS A 0 92 . 10.856 38.912 26.663 1.00 90.18 92 A 1 ATOM 758 C CE . LYS A 0 92 . 9.962 37.722 26.292 1.00 90.18 92 A 1 ATOM 759 N NZ . LYS A 0 92 . 10.649 36.417 26.480 1.00 90.18 92 A 1 ATOM 760 N N . MET A 0 93 . 11.709 44.480 27.492 1.00 89.01 93 A 1 ATOM 761 C CA . MET A 0 93 . 12.358 45.561 28.248 1.00 89.01 93 A 1 ATOM 762 C C . MET A 0 93 . 11.397 46.698 28.611 1.00 89.01 93 A 1 ATOM 763 C CB . MET A 0 93 . 13.522 46.194 27.485 1.00 89.01 93 A 1 ATOM 764 O O . MET A 0 93 . 11.518 47.273 29.692 1.00 89.01 93 A 1 ATOM 765 C CG . MET A 0 93 . 14.801 45.359 27.418 1.00 89.01 93 A 1 ATOM 766 S SD . MET A 0 93 . 16.338 46.335 27.549 1.00 89.01 93 A 1 ATOM 767 C CE . MET A 0 93 . 15.921 47.876 26.687 1.00 89.01 93 A 1 ATOM 768 N N . LEU A 0 94 . 10.482 47.061 27.708 1.00 93.28 94 A 1 ATOM 769 C CA . LEU A 0 94 . 9.496 48.113 27.960 1.00 93.28 94 A 1 ATOM 770 C C . LEU A 0 94 . 8.492 47.680 29.031 1.00 93.28 94 A 1 ATOM 771 C CB . LEU A 0 94 . 8.785 48.490 26.650 1.00 93.28 94 A 1 ATOM 772 O O . LEU A 0 94 . 8.195 48.468 29.925 1.00 93.28 94 A 1 ATOM 773 C CG . LEU A 0 94 . 9.660 49.266 25.651 1.00 93.28 94 A 1 ATOM 774 C CD1 . LEU A 0 94 . 8.920 49.404 24.320 1.00 93.28 94 A 1 ATOM 775 C CD2 . LEU A 0 94 . 10.008 50.672 26.150 1.00 93.28 94 A 1 ATOM 776 N N . GLU A 0 95 . 8.037 46.429 28.990 1.00 90.48 95 A 1 ATOM 777 C CA . GLU A 0 95 . 7.188 45.836 30.025 1.00 90.48 95 A 1 ATOM 778 C C . GLU A 0 95 . 7.885 45.857 31.389 1.00 90.48 95 A 1 ATOM 779 C CB . GLU A 0 95 . 6.823 44.400 29.630 1.00 90.48 95 A 1 ATOM 780 O O . GLU A 0 95 . 7.305 46.329 32.367 1.00 90.48 95 A 1 ATOM 781 C CG . GLU A 0 95 . 5.827 44.371 28.462 1.00 90.48 95 A 1 ATOM 782 C CD . GLU A 0 95 . 5.560 42.956 27.932 1.00 90.48 95 A 1 ATOM 783 O OE1 . GLU A 0 95 . 4.554 42.816 27.206 1.00 90.48 95 A 1 ATOM 784 O OE2 . GLU A 0 95 . 6.379 42.047 28.208 1.00 90.48 95 A 1 ATOM 785 N N . TYR A 0 96 . 9.160 45.460 31.450 1.00 86.57 96 A 1 ATOM 786 C CA . TYR A 0 96 . 9.947 45.520 32.683 1.00 86.57 96 A 1 ATOM 787 C C . TYR A 0 96 . 10.105 46.954 33.219 1.00 86.57 96 A 1 ATOM 788 C CB . TYR A 0 96 . 11.317 44.869 32.451 1.00 86.57 96 A 1 ATOM 789 O O . TYR A 0 96 . 9.895 47.206 34.407 1.00 86.57 96 A 1 ATOM 790 C CG . TYR A 0 96 . 12.194 44.930 33.684 1.00 86.57 96 A 1 ATOM 791 C CD1 . TYR A 0 96 . 13.109 45.989 33.846 1.00 86.57 96 A 1 ATOM 792 C CD2 . TYR A 0 96 . 12.029 43.978 34.707 1.00 86.57 96 A 1 ATOM 793 C CE1 . TYR A 0 96 . 13.833 46.115 35.046 1.00 86.57 96 A 1 ATOM 794 C CE2 . TYR A 0 96 . 12.754 44.097 35.907 1.00 86.57 96 A 1 ATOM 795 O OH . TYR A 0 96 . 14.296 45.352 37.263 1.00 86.57 96 A 1 ATOM 796 C CZ . TYR A 0 96 . 13.638 45.182 36.086 1.00 86.57 96 A 1 ATOM 797 N N . ALA A 0 97 . 10.446 47.919 32.357 1.00 89.04 97 A 1 ATOM 798 C CA . ALA A 0 97 . 10.570 49.323 32.754 1.00 89.04 97 A 1 ATOM 799 C C . ALA A 0 97 . 9.242 49.880 33.293 1.00 89.04 97 A 1 ATOM 800 C CB . ALA A 0 97 . 11.073 50.131 31.552 1.00 89.04 97 A 1 ATOM 801 O O . ALA A 0 97 . 9.229 50.596 34.294 1.00 89.04 97 A 1 ATOM 802 N N . LEU A 0 98 . 8.126 49.494 32.673 1.00 89.32 98 A 1 ATOM 803 C CA . LEU A 0 98 . 6.785 49.902 33.073 1.00 89.32 98 A 1 ATOM 804 C C . LEU A 0 98 . 6.376 49.286 34.421 1.00 89.32 98 A 1 ATOM 805 C CB . LEU A 0 98 . 5.853 49.555 31.901 1.00 89.32 98 A 1 ATOM 806 O O . LEU A 0 98 . 5.808 49.982 35.264 1.00 89.32 98 A 1 ATOM 807 C CG . LEU A 0 98 . 4.455 50.179 31.993 1.00 89.32 98 A 1 ATOM 808 C CD1 . LEU A 0 98 . 3.914 50.469 30.592 1.00 89.32 98 A 1 ATOM 809 C CD2 . LEU A 0 98 . 3.461 49.244 32.675 1.00 89.32 98 A 1 ATOM 810 N N . ILE A 0 99 . 6.719 48.018 34.672 1.00 86.25 99 A 1 ATOM 811 C CA . ILE A 0 99 . 6.542 47.369 35.982 1.00 86.25 99 A 1 ATOM 812 C C . ILE A 0 99 . 7.374 48.091 37.055 1.00 86.25 99 A 1 ATOM 813 C CB . ILE A 0 99 . 6.874 45.859 35.884 1.00 86.25 99 A 1 ATOM 814 O O . ILE A 0 99 . 6.847 48.403 38.123 1.00 86.25 99 A 1 ATOM 815 C CG1 . ILE A 0 99 . 5.810 45.133 35.025 1.00 86.25 99 A 1 ATOM 816 C CG2 . ILE A 0 99 . 6.941 45.194 37.274 1.00 86.25 99 A 1 ATOM 817 C CD1 . ILE A 0 99 . 6.240 43.736 34.560 1.00 86.25 99 A 1 ATOM 818 N N . ARG A 0 100 . 8.633 48.445 36.761 1.00 86.10 100 A 1 ATOM 819 C CA . ARG A 0 100 . 9.521 49.164 37.693 1.00 86.10 100 A 1 ATOM 820 C C . ARG A 0 100 . 9.047 50.585 38.009 1.00 86.10 100 A 1 ATOM 821 C CB . ARG A 0 100 . 10.946 49.147 37.124 1.00 86.10 100 A 1 ATOM 822 O O . ARG A 0 100 . 9.162 51.045 39.143 1.00 86.10 100 A 1 ATOM 823 C CG . ARG A 0 100 . 11.973 49.700 38.121 1.00 86.10 100 A 1 ATOM 824 C CD . ARG A 0 100 . 13.390 49.499 37.575 1.00 86.10 100 A 1 ATOM 825 N NE . ARG A 0 100 . 14.412 49.946 38.542 1.00 86.10 100 A 1 ATOM 826 N NH1 . ARG A 0 100 . 16.240 49.071 37.456 1.00 86.10 100 A 1 ATOM 827 N NH2 . ARG A 0 100 . 16.520 50.140 39.388 1.00 86.10 100 A 1 ATOM 828 C CZ . ARG A 0 100 . 15.713 49.722 38.455 1.00 86.10 100 A 1 ATOM 829 N N . GLU A 0 101 . 8.499 51.303 37.030 1.00 82.35 101 A 1 ATOM 830 C CA . GLU A 0 101 . 7.879 52.609 37.285 1.00 82.35 101 A 1 ATOM 831 C C . GLU A 0 101 . 6.637 52.489 38.173 1.00 82.35 101 A 1 ATOM 832 C CB . GLU A 0 101 . 7.483 53.302 35.977 1.00 82.35 101 A 1 ATOM 833 O O . GLU A 0 101 . 6.430 53.324 39.059 1.00 82.35 101 A 1 ATOM 834 C CG . GLU A 0 101 . 8.669 53.974 35.274 1.00 82.35 101 A 1 ATOM 835 C CD . GLU A 0 101 . 8.223 54.892 34.123 1.00 82.35 101 A 1 ATOM 836 O OE1 . GLU A 0 101 . 9.118 55.548 33.545 1.00 82.35 101 A 1 ATOM 837 O OE2 . GLU A 0 101 . 6.997 54.998 33.875 1.00 82.35 101 A 1 ATOM 838 N N . ARG A 0 102 . 5.820 51.446 37.966 1.00 85.55 102 A 1 ATOM 839 C CA . ARG A 0 102 . 4.652 51.168 38.811 1.00 85.55 102 A 1 ATOM 840 C C . ARG A 0 102 . 5.067 50.838 40.247 1.00 85.55 102 A 1 ATOM 841 C CB . ARG A 0 102 . 3.788 50.055 38.194 1.00 85.55 102 A 1 ATOM 842 O O . ARG A 0 102 . 4.491 51.422 41.161 1.00 85.55 102 A 1 ATOM 843 C CG . ARG A 0 102 . 2.992 50.529 36.966 1.00 85.55 102 A 1 ATOM 844 C CD . ARG A 0 102 . 2.225 49.345 36.361 1.00 85.55 102 A 1 ATOM 845 N NE . ARG A 0 102 . 1.399 49.737 35.201 1.00 85.55 102 A 1 ATOM 846 N NH1 . ARG A 0 102 . 0.513 47.656 34.777 1.00 85.55 102 A 1 ATOM 847 N NH2 . ARG A 0 102 . -0.030 49.370 33.456 1.00 85.55 102 A 1 ATOM 848 C CZ . ARG A 0 102 . 0.632 48.923 34.488 1.00 85.55 102 A 1 ATOM 849 N N . SER A 0 103 . 6.096 50.007 40.447 1.00 77.95 103 A 1 ATOM 850 C CA . SER A 0 103 . 6.598 49.656 41.785 1.00 77.95 103 A 1 ATOM 851 C C . SER A 0 103 . 7.224 50.847 42.521 1.00 77.95 103 A 1 ATOM 852 C CB . SER A 0 103 . 7.591 48.488 41.711 1.00 77.95 103 A 1 ATOM 853 O O . SER A 0 103 . 7.046 50.995 43.730 1.00 77.95 103 A 1 ATOM 854 O OG . SER A 0 103 . 8.787 48.847 41.043 1.00 77.95 103 A 1 ATOM 855 N N . ASN A 0 104 . 7.922 51.737 41.805 1.00 73.73 104 A 1 ATOM 856 C CA . ASN A 0 104 . 8.502 52.944 42.401 1.00 73.73 104 A 1 ATOM 857 C C . ASN A 0 104 . 7.422 53.937 42.856 1.00 73.73 104 A 1 ATOM 858 C CB . ASN A 0 104 . 9.472 53.599 41.405 1.00 73.73 104 A 1 ATOM 859 O O . ASN A 0 104 . 7.540 54.510 43.935 1.00 73.73 104 A 1 ATOM 860 C CG . ASN A 0 104 . 10.809 52.889 41.279 1.00 73.73 104 A 1 ATOM 861 N ND2 . ASN A 0 104 . 11.674 53.397 40.432 1.00 73.73 104 A 1 ATOM 862 O OD1 . ASN A 0 104 . 11.129 51.910 41.933 1.00 73.73 104 A 1 ATOM 863 N N . LYS A 0 105 . 6.338 54.111 42.084 1.00 66.04 105 A 1 ATOM 864 C CA . LYS A 0 105 . 5.228 55.003 42.473 1.00 66.04 105 A 1 ATOM 865 C C . LYS A 0 105 . 4.467 54.507 43.701 1.00 66.04 105 A 1 ATOM 866 C CB . LYS A 0 105 . 4.266 55.208 41.297 1.00 66.04 105 A 1 ATOM 867 O O . LYS A 0 105 . 4.010 55.326 44.490 1.00 66.04 105 A 1 ATOM 868 C CG . LYS A 0 105 . 4.837 56.207 40.285 1.00 66.04 105 A 1 ATOM 869 C CD . LYS A 0 105 . 3.881 56.378 39.101 1.00 66.04 105 A 1 ATOM 870 C CE . LYS A 0 105 . 4.479 57.388 38.118 1.00 66.04 105 A 1 ATOM 871 N NZ . LYS A 0 105 . 3.717 57.440 36.848 1.00 66.04 105 A 1 ATOM 872 N N . THR A 0 106 . 4.352 53.194 43.893 1.00 56.38 106 A 1 ATOM 873 C CA . THR A 0 106 . 3.736 52.631 45.105 1.00 56.38 106 A 1 ATOM 874 C C . THR A 0 106 . 4.590 52.822 46.360 1.00 56.38 106 A 1 ATOM 875 C CB . THR A 0 106 . 3.368 51.150 44.917 1.00 56.38 106 A 1 ATOM 876 O O . THR A 0 106 . 4.040 52.867 47.456 1.00 56.38 106 A 1 ATOM 877 C CG2 . THR A 0 106 . 2.064 51.018 44.129 1.00 56.38 106 A 1 ATOM 878 O OG1 . THR A 0 106 . 4.337 50.455 44.167 1.00 56.38 106 A 1 ATOM 879 N N . GLN A 0 107 . 5.911 53.013 46.241 1.00 52.01 107 A 1 ATOM 880 C CA . GLN A 0 107 . 6.754 53.295 47.412 1.00 52.01 107 A 1 ATOM 881 C C . GLN A 0 107 . 6.616 54.733 47.936 1.00 52.01 107 A 1 ATOM 882 C CB . GLN A 0 107 . 8.216 52.910 47.148 1.00 52.01 107 A 1 ATOM 883 O O . GLN A 0 107 . 6.785 54.943 49.136 1.00 52.01 107 A 1 ATOM 884 C CG . GLN A 0 107 . 8.370 51.381 47.094 1.00 52.01 107 A 1 ATOM 885 C CD . GLN A 0 107 . 9.818 50.903 47.071 1.00 52.01 107 A 1 ATOM 886 N NE2 . GLN A 0 107 . 10.036 49.616 46.908 1.00 52.01 107 A 1 ATOM 887 O OE1 . GLN A 0 107 . 10.777 51.642 47.230 1.00 52.01 107 A 1 ATOM 888 N N . ASP A 0 108 . 6.194 55.688 47.102 1.00 50.82 108 A 1 ATOM 889 C CA . ASP A 0 108 . 5.872 57.053 47.551 1.00 50.82 108 A 1 ATOM 890 C C . ASP A 0 108 . 4.452 57.183 48.142 1.00 50.82 108 A 1 ATOM 891 C CB . ASP A 0 108 . 6.152 58.064 46.424 1.00 50.82 108 A 1 ATOM 892 O O . ASP A 0 108 . 4.037 58.262 48.568 1.00 50.82 108 A 1 ATOM 893 C CG . ASP A 0 108 . 7.641 58.408 46.260 1.00 50.82 108 A 1 ATOM 894 O OD1 . ASP A 0 108 . 8.421 58.199 47.218 1.00 50.82 108 A 1 ATOM 895 O OD2 . ASP A 0 108 . 7.982 58.938 45.178 1.00 50.82 108 A 1 ATOM 896 N N . GLY A 0 109 . 3.703 56.079 48.238 1.00 45.23 109 A 1 ATOM 897 C CA . GLY A 0 109 . 2.329 56.078 48.730 1.00 45.23 109 A 1 ATOM 898 C C . GLY A 0 109 . 1.937 54.781 49.425 1.00 45.23 109 A 1 ATOM 899 O O . GLY A 0 109 . 1.163 54.020 48.874 1.00 45.23 109 A 1 ATOM 900 N N . GLN A 0 110 . 2.438 54.598 50.650 1.00 34.29 110 A 1 ATOM 901 C CA . GLN A 0 110 . 1.848 53.820 51.755 1.00 34.29 110 A 1 ATOM 902 C C . GLN A 0 110 . 1.397 52.350 51.524 1.00 34.29 110 A 1 ATOM 903 C CB . GLN A 0 110 . 0.722 54.642 52.420 1.00 34.29 110 A 1 ATOM 904 O O . GLN A 0 110 . 0.576 52.010 50.683 1.00 34.29 110 A 1 ATOM 905 C CG . GLN A 0 110 . 1.253 55.885 53.159 1.00 34.29 110 A 1 ATOM 906 C CD . GLN A 0 110 . 0.163 56.706 53.850 1.00 34.29 110 A 1 ATOM 907 N NE2 . GLN A 0 110 . 0.530 57.614 54.729 1.00 34.29 110 A 1 ATOM 908 O OE1 . GLN A 0 110 . -1.025 56.575 53.627 1.00 34.29 110 A 1 ATOM 909 N N . SER A 0 111 . 1.811 51.516 52.491 1.00 40.56 111 A 1 ATOM 910 C CA . SER A 0 111 . 1.311 50.177 52.886 1.00 40.56 111 A 1 ATOM 911 C C . SER A 0 111 . 1.612 48.967 51.976 1.00 40.56 111 A 1 ATOM 912 C CB . SER A 0 111 . -0.136 50.214 53.400 1.00 40.56 111 A 1 ATOM 913 O O . SER A 0 111 . 0.964 48.706 50.969 1.00 40.56 111 A 1 ATOM 914 O OG . SER A 0 111 . -1.035 50.845 52.518 1.00 40.56 111 A 1 ATOM 915 N N . LYS A 0 112 . 2.600 48.179 52.432 1.00 40.20 112 A 1 ATOM 916 C CA . LYS A 0 112 . 3.152 46.933 51.871 1.00 40.20 112 A 1 ATOM 917 C C . LYS A 0 112 . 2.267 45.682 52.064 1.00 40.20 112 A 1 ATOM 918 C CB . LYS A 0 112 . 4.521 46.653 52.532 1.00 40.20 112 A 1 ATOM 919 O O . LYS A 0 112 . 2.717 44.719 52.672 1.00 40.20 112 A 1 ATOM 920 C CG . LYS A 0 112 . 5.698 47.542 52.144 1.00 40.20 112 A 1 ATOM 921 C CD . LYS A 0 112 . 6.941 46.999 52.871 1.00 40.20 112 A 1 ATOM 922 C CE . LYS A 0 112 . 8.216 47.446 52.162 1.00 40.20 112 A 1 ATOM 923 N NZ . LYS A 0 112 . 9.401 46.756 52.722 1.00 40.20 112 A 1 ATOM 924 N N . GLU A 0 113 . 1.046 45.645 51.543 1.00 43.22 113 A 1 ATOM 925 C CA . GLU A 0 113 . 0.274 44.376 51.555 1.00 43.22 113 A 1 ATOM 926 C C . GLU A 0 113 . -0.253 43.911 50.191 1.00 43.22 113 A 1 ATOM 927 C CB . GLU A 0 113 . -0.780 44.363 52.679 1.00 43.22 113 A 1 ATOM 928 O O . GLU A 0 113 . -0.881 42.863 50.113 1.00 43.22 113 A 1 ATOM 929 C CG . GLU A 0 113 . -0.129 44.019 54.035 1.00 43.22 113 A 1 ATOM 930 C CD . GLU A 0 113 . -1.133 43.786 55.175 1.00 43.22 113 A 1 ATOM 931 O OE1 . GLU A 0 113 . -0.697 43.256 56.223 1.00 43.22 113 A 1 ATOM 932 O OE2 . GLU A 0 113 . -2.308 44.194 55.032 1.00 43.22 113 A 1 ATOM 933 N N . ASN A 0 114 . 0.078 44.593 49.089 1.00 40.82 114 A 1 ATOM 934 C CA . ASN A 0 114 . -0.417 44.209 47.757 1.00 40.82 114 A 1 ATOM 935 C C . ASN A 0 114 . 0.659 43.747 46.755 1.00 40.82 114 A 1 ATOM 936 C CB . ASN A 0 114 . -1.333 45.328 47.229 1.00 40.82 114 A 1 ATOM 937 O O . ASN A 0 114 . 0.336 43.553 45.584 1.00 40.82 114 A 1 ATOM 938 C CG . ASN A 0 114 . -2.688 45.360 47.920 1.00 40.82 114 A 1 ATOM 939 N ND2 . ASN A 0 114 . -3.361 46.485 47.899 1.00 40.82 114 A 1 ATOM 940 O OD1 . ASN A 0 114 . -3.196 44.391 48.451 1.00 40.82 114 A 1 ATOM 941 N N . GLU A 0 115 . 1.911 43.526 47.177 1.00 39.98 115 A 1 ATOM 942 C CA . GLU A 0 115 . 2.974 43.062 46.260 1.00 39.98 115 A 1 ATOM 943 C C . GLU A 0 115 . 2.750 41.624 45.748 1.00 39.98 115 A 1 ATOM 944 C CB . GLU A 0 115 . 4.378 43.255 46.882 1.00 39.98 115 A 1 ATOM 945 O O . GLU A 0 115 . 3.071 41.344 44.597 1.00 39.98 115 A 1 ATOM 946 C CG . GLU A 0 115 . 4.945 44.653 46.556 1.00 39.98 115 A 1 ATOM 947 C CD . GLU A 0 115 . 6.329 44.963 47.169 1.00 39.98 115 A 1 ATOM 948 O OE1 . GLU A 0 115 . 7.028 45.847 46.616 1.00 39.98 115 A 1 ATOM 949 O OE2 . GLU A 0 115 . 6.655 44.419 48.249 1.00 39.98 115 A 1 ATOM 950 N N . GLU A 0 116 . 2.116 40.728 46.515 1.00 39.47 116 A 1 ATOM 951 C CA . GLU A 0 116 . 1.961 39.323 46.089 1.00 39.47 116 A 1 ATOM 952 C C . GLU A 0 116 . 0.780 39.082 45.128 1.00 39.47 116 A 1 ATOM 953 C CB . GLU A 0 116 . 1.902 38.398 47.316 1.00 39.47 116 A 1 ATOM 954 O O . GLU A 0 116 . 0.832 38.179 44.295 1.00 39.47 116 A 1 ATOM 955 C CG . GLU A 0 116 . 3.261 38.347 48.040 1.00 39.47 116 A 1 ATOM 956 C CD . GLU A 0 116 . 3.321 37.318 49.182 1.00 39.47 116 A 1 ATOM 957 O OE1 . GLU A 0 116 . 4.450 37.062 49.661 1.00 39.47 116 A 1 ATOM 958 O OE2 . GLU A 0 116 . 2.253 36.809 49.590 1.00 39.47 116 A 1 ATOM 959 N N . ASN A 0 117 . -0.261 39.923 45.153 1.00 40.80 117 A 1 ATOM 960 C CA . ASN A 0 117 . -1.451 39.714 44.315 1.00 40.80 117 A 1 ATOM 961 C C . ASN A 0 117 . -1.350 40.311 42.906 1.00 40.80 117 A 1 ATOM 962 C CB . ASN A 0 117 . -2.702 40.211 45.060 1.00 40.80 117 A 1 ATOM 963 O O . ASN A 0 117 . -2.153 39.964 42.043 1.00 40.80 117 A 1 ATOM 964 C CG . ASN A 0 117 . -3.289 39.165 45.992 1.00 40.80 117 A 1 ATOM 965 N ND2 . ASN A 0 117 . -4.098 39.575 46.938 1.00 40.80 117 A 1 ATOM 966 O OD1 . ASN A 0 117 . -3.074 37.972 45.876 1.00 40.80 117 A 1 ATOM 967 N N . MET A 0 118 . -0.388 41.199 42.640 1.00 37.50 118 A 1 ATOM 968 C CA . MET A 0 118 . -0.272 41.830 41.319 1.00 37.50 118 A 1 ATOM 969 C C . MET A 0 118 . 0.630 41.046 40.352 1.00 37.50 118 A 1 ATOM 970 C CB . MET A 0 118 . 0.131 43.302 41.486 1.00 37.50 118 A 1 ATOM 971 O O . MET A 0 118 . 0.525 41.225 39.139 1.00 37.50 118 A 1 ATOM 972 C CG . MET A 0 118 . -0.584 44.171 40.448 1.00 37.50 118 A 1 ATOM 973 S SD . MET A 0 118 . -0.268 45.947 40.629 1.00 37.50 118 A 1 ATOM 974 C CE . MET A 0 118 . -0.025 46.374 38.889 1.00 37.50 118 A 1 ATOM 975 N N . ILE A 0 119 . 1.464 40.137 40.871 1.00 39.18 119 A 1 ATOM 976 C CA . ILE A 0 119 . 2.382 39.317 40.066 1.00 39.18 119 A 1 ATOM 977 C C . ILE A 0 119 . 1.638 38.144 39.397 1.00 39.18 119 A 1 ATOM 978 C CB . ILE A 0 119 . 3.603 38.889 40.923 1.00 39.18 119 A 1 ATOM 979 O O . ILE A 0 119 . 1.970 37.768 38.277 1.00 39.18 119 A 1 ATOM 980 C CG1 . ILE A 0 119 . 4.352 40.143 41.446 1.00 39.18 119 A 1 ATOM 981 C CG2 . ILE A 0 119 . 4.569 38.005 40.111 1.00 39.18 119 A 1 ATOM 982 C CD1 . ILE A 0 119 . 5.476 39.850 42.447 1.00 39.18 119 A 1 ATOM 983 N N . SER A 0 120 . 0.560 37.625 39.999 1.00 37.10 120 A 1 ATOM 984 C CA . SER A 0 120 . -0.202 36.498 39.428 1.00 37.10 120 A 1 ATOM 985 C C . SER A 0 120 . -1.157 36.884 38.288 1.00 37.10 120 A 1 ATOM 986 C CB . SER A 0 120 . -0.958 35.763 40.537 1.00 37.10 120 A 1 ATOM 987 O O . SER A 0 120 . -1.507 36.042 37.461 1.00 37.10 120 A 1 ATOM 988 O OG . SER A 0 120 . -1.970 36.591 41.076 1.00 37.10 120 A 1 ATOM 989 N N . VAL A 0 121 . -1.560 38.156 38.191 1.00 38.87 121 A 1 ATOM 990 C CA . VAL A 0 121 . -2.577 38.589 37.213 1.00 38.87 121 A 1 ATOM 991 C C . VAL A 0 121 . -1.971 38.918 35.844 1.00 38.87 121 A 1 ATOM 992 C CB . VAL A 0 121 . -3.426 39.745 37.781 1.00 38.87 121 A 1 ATOM 993 O O . VAL A 0 121 . -2.659 38.821 34.832 1.00 38.87 121 A 1 ATOM 994 C CG1 . VAL A 0 121 . -4.578 40.146 36.847 1.00 38.87 121 A 1 ATOM 995 C CG2 . VAL A 0 121 . -4.067 39.349 39.120 1.00 38.87 121 A 1 ATOM 996 N N . HIS A 0 122 . -0.681 39.254 35.766 1.00 34.52 122 A 1 ATOM 997 C CA . HIS A 0 122 . -0.090 39.722 34.507 1.00 34.52 122 A 1 ATOM 998 C C . HIS A 0 122 . 0.371 38.620 33.543 1.00 34.52 122 A 1 ATOM 999 C CB . HIS A 0 122 . 0.981 40.791 34.779 1.00 34.52 122 A 1 ATOM 1000 O O . HIS A 0 122 . 0.692 38.940 32.403 1.00 34.52 122 A 1 ATOM 1001 C CG . HIS A 0 122 . 0.512 42.159 34.348 1.00 34.52 122 A 1 ATOM 1002 C CD2 . HIS A 0 122 . 0.135 43.202 35.151 1.00 34.52 122 A 1 ATOM 1003 N ND1 . HIS A 0 122 . 0.326 42.561 33.049 1.00 34.52 122 A 1 ATOM 1004 C CE1 . HIS A 0 122 . -0.144 43.818 33.064 1.00 34.52 122 A 1 ATOM 1005 N NE2 . HIS A 0 122 . -0.263 44.272 34.328 1.00 34.52 122 A 1 ATOM 1006 N N . PHE A 0 123 . 0.347 37.344 33.947 1.00 34.91 123 A 1 ATOM 1007 C CA . PHE A 0 123 . 0.703 36.229 33.057 1.00 34.91 123 A 1 ATOM 1008 C C . PHE A 0 123 . -0.489 35.384 32.582 1.00 34.91 123 A 1 ATOM 1009 C CB . PHE A 0 123 . 1.832 35.388 33.673 1.00 34.91 123 A 1 ATOM 1010 O O . PHE A 0 123 . -0.303 34.432 31.834 1.00 34.91 123 A 1 ATOM 1011 C CG . PHE A 0 123 . 2.971 35.176 32.694 1.00 34.91 123 A 1 ATOM 1012 C CD1 . PHE A 0 123 . 2.963 34.078 31.814 1.00 34.91 123 A 1 ATOM 1013 C CD2 . PHE A 0 123 . 4.010 36.123 32.620 1.00 34.91 123 A 1 ATOM 1014 C CE1 . PHE A 0 123 . 4.000 33.918 30.877 1.00 34.91 123 A 1 ATOM 1015 C CE2 . PHE A 0 123 . 5.046 35.964 31.683 1.00 34.91 123 A 1 ATOM 1016 C CZ . PHE A 0 123 . 5.042 34.860 30.813 1.00 34.91 123 A 1 ATOM 1017 N N . SER A 0 124 . -1.723 35.715 32.978 1.00 32.21 124 A 1 ATOM 1018 C CA . SER A 0 124 . -2.890 34.883 32.651 1.00 32.21 124 A 1 ATOM 1019 C C . SER A 0 124 . -4.129 35.677 32.239 1.00 32.21 124 A 1 ATOM 1020 C CB . SER A 0 124 . -3.170 33.880 33.779 1.00 32.21 124 A 1 ATOM 1021 O O . SER A 0 124 . -5.229 35.395 32.704 1.00 32.21 124 A 1 ATOM 1022 O OG . SER A 0 124 . -3.457 34.533 35.004 1.00 32.21 124 A 1 ATOM 1023 N N . ARG A 0 125 . -4.002 36.665 31.339 1.00 27.21 125 A 1 ATOM 1024 C CA . ARG A 0 125 . -5.171 37.142 30.576 1.00 27.21 125 A 1 ATOM 1025 C C . ARG A 0 125 . -4.814 37.982 29.351 1.00 27.21 125 A 1 ATOM 1026 C CB . ARG A 0 125 . -6.143 37.924 31.500 1.00 27.21 125 A 1 ATOM 1027 O O . ARG A 0 125 . -4.696 39.194 29.469 1.00 27.21 125 A 1 ATOM 1028 C CG . ARG A 0 125 . -7.595 37.754 31.034 1.00 27.21 125 A 1 ATOM 1029 C CD . ARG A 0 125 . -8.531 38.072 32.202 1.00 27.21 125 A 1 ATOM 1030 N NE . ARG A 0 125 . -9.943 38.063 31.783 1.00 27.21 125 A 1 ATOM 1031 N NH1 . ARG A 0 125 . -10.867 37.680 33.850 1.00 27.21 125 A 1 ATOM 1032 N NH2 . ARG A 0 125 . -12.194 37.990 32.078 1.00 27.21 125 A 1 ATOM 1033 C CZ . ARG A 0 125 . -10.990 37.912 32.571 1.00 27.21 125 A 1 ATOM 1034 N N . SER A 0 126 . -4.766 37.348 28.182 1.00 29.87 126 A 1 ATOM 1035 C CA . SER A 0 126 . -5.442 37.848 26.973 1.00 29.87 126 A 1 ATOM 1036 C C . SER A 0 126 . -5.167 36.917 25.791 1.00 29.87 126 A 1 ATOM 1037 C CB . SER A 0 126 . -5.055 39.290 26.579 1.00 29.87 126 A 1 ATOM 1038 O O . SER A 0 126 . -4.232 37.144 25.033 1.00 29.87 126 A 1 ATOM 1039 O OG . SER A 0 126 . -3.660 39.437 26.452 1.00 29.87 126 A 1 ATOM 1040 N N . ASP A 0 127 . -6.018 35.910 25.613 1.00 29.71 127 A 1 ATOM 1041 C CA . ASP A 0 127 . -6.409 35.494 24.263 1.00 29.71 127 A 1 ATOM 1042 C C . ASP A 0 127 . -7.933 35.308 24.254 1.00 29.71 127 A 1 ATOM 1043 C CB . ASP A 0 127 . -5.575 34.306 23.737 1.00 29.71 127 A 1 ATOM 1044 O O . ASP A 0 127 . -8.491 34.219 24.204 1.00 29.71 127 A 1 ATOM 1045 C CG . ASP A 0 127 . -5.220 34.432 22.243 1.00 29.71 127 A 1 ATOM 1046 O OD1 . ASP A 0 127 . -5.530 35.485 21.634 1.00 29.71 127 A 1 ATOM 1047 O OD2 . ASP A 0 127 . -4.591 33.486 21.725 1.00 29.71 127 A 1 ATOM 1048 N N . SER A 0 128 . -8.634 36.416 24.499 1.00 30.63 128 A 1 ATOM 1049 C CA . SER A 0 128 . -10.082 36.519 24.318 1.00 30.63 128 A 1 ATOM 1050 C C . SER A 0 128 . -10.429 37.997 24.174 1.00 30.63 128 A 1 ATOM 1051 C CB . SER A 0 128 . -10.872 35.856 25.466 1.00 30.63 128 A 1 ATOM 1052 O O . SER A 0 128 . -10.535 38.720 25.168 1.00 30.63 128 A 1 ATOM 1053 O OG . SER A 0 128 . -10.733 36.560 26.690 1.00 30.63 128 A 1 ATOM 1054 N N . GLY A 0 129 . -10.549 38.469 22.939 1.00 27.00 129 A 1 ATOM 1055 C CA . GLY A 0 129 . -10.908 39.857 22.670 1.00 27.00 129 A 1 ATOM 1056 C C . GLY A 0 129 . -10.589 40.270 21.246 1.00 27.00 129 A 1 ATOM 1057 O O . GLY A 0 129 . -9.536 40.833 20.984 1.00 27.00 129 A 1 ATOM 1058 N N . THR A 0 130 . -11.518 39.959 20.346 1.00 32.12 130 A 1 ATOM 1059 C CA . THR A 0 130 . -11.742 40.612 19.050 1.00 32.12 130 A 1 ATOM 1060 C C . THR A 0 130 . -11.368 42.094 19.067 1.00 32.12 130 A 1 ATOM 1061 C CB . THR A 0 130 . -13.257 40.548 18.735 1.00 32.12 130 A 1 ATOM 1062 O O . THR A 0 130 . -12.055 42.866 19.726 1.00 32.12 130 A 1 ATOM 1063 C CG2 . THR A 0 130 . -13.650 39.308 17.945 1.00 32.12 130 A 1 ATOM 1064 O OG1 . THR A 0 130 . -14.015 40.530 19.933 1.00 32.12 130 A 1 ATOM 1065 N N . ASP A 0 131 . -10.360 42.489 18.287 1.00 27.66 131 A 1 ATOM 1066 C CA . ASP A 0 131 . -10.166 43.882 17.883 1.00 27.66 131 A 1 ATOM 1067 C C . ASP A 0 131 . -9.737 43.964 16.408 1.00 27.66 131 A 1 ATOM 1068 C CB . ASP A 0 131 . -9.229 44.649 18.840 1.00 27.66 131 A 1 ATOM 1069 O O . ASP A 0 131 . -8.735 43.405 15.957 1.00 27.66 131 A 1 ATOM 1070 C CG . ASP A 0 131 . -9.973 45.480 19.904 1.00 27.66 131 A 1 ATOM 1071 O OD1 . ASP A 0 131 . -11.126 45.892 19.637 1.00 27.66 131 A 1 ATOM 1072 O OD2 . ASP A 0 131 . -9.336 45.803 20.931 1.00 27.66 131 A 1 ATOM 1073 N N . HIS A 0 132 . -10.586 44.649 15.645 1.00 33.27 132 A 1 ATOM 1074 C CA . HIS A 0 132 . -10.641 44.767 14.189 1.00 33.27 132 A 1 ATOM 1075 C C . HIS A 0 132 . -9.532 45.644 13.569 1.00 33.27 132 A 1 ATOM 1076 C CB . HIS A 0 132 . -12.053 45.281 13.828 1.00 33.27 132 A 1 ATOM 1077 O O . HIS A 0 132 . -9.817 46.534 12.771 1.00 33.27 132 A 1 ATOM 1078 C CG . HIS A 0 132 . -13.089 44.205 13.692 1.00 33.27 132 A 1 ATOM 1079 C CD2 . HIS A 0 132 . -14.169 43.982 14.502 1.00 33.27 132 A 1 ATOM 1080 N ND1 . HIS A 0 132 . -13.200 43.353 12.617 1.00 33.27 132 A 1 ATOM 1081 C CE1 . HIS A 0 132 . -14.316 42.627 12.777 1.00 33.27 132 A 1 ATOM 1082 N NE2 . HIS A 0 132 . -14.941 42.977 13.911 1.00 33.27 132 A 1 ATOM 1083 N N . SER A 0 133 . -8.254 45.408 13.868 1.00 35.70 133 A 1 ATOM 1084 C CA . SER A 0 133 . -7.161 46.190 13.248 1.00 35.70 133 A 1 ATOM 1085 C C . SER A 0 133 . -6.066 45.375 12.555 1.00 35.70 133 A 1 ATOM 1086 C CB . SER A 0 133 . -6.610 47.216 14.236 1.00 35.70 133 A 1 ATOM 1087 O O . SER A 0 133 . -5.087 45.951 12.086 1.00 35.70 133 A 1 ATOM 1088 O OG . SER A 0 133 . -6.051 46.556 15.350 1.00 35.70 133 A 1 ATOM 1089 N N . LYS A 0 134 . -6.247 44.057 12.385 1.00 32.59 134 A 1 ATOM 1090 C CA . LYS A 0 134 . -5.330 43.210 11.593 1.00 32.59 134 A 1 ATOM 1091 C C . LYS A 0 134 . -5.615 43.152 10.090 1.00 32.59 134 A 1 ATOM 1092 C CB . LYS A 0 134 . -5.225 41.802 12.200 1.00 32.59 134 A 1 ATOM 1093 O O . LYS A 0 134 . -4.802 42.616 9.350 1.00 32.59 134 A 1 ATOM 1094 C CG . LYS A 0 134 . -4.103 41.752 13.245 1.00 32.59 134 A 1 ATOM 1095 C CD . LYS A 0 134 . -3.955 40.329 13.790 1.00 32.59 134 A 1 ATOM 1096 C CE . LYS A 0 134 . -2.776 40.244 14.763 1.00 32.59 134 A 1 ATOM 1097 N NZ . LYS A 0 134 . -2.690 38.891 15.367 1.00 32.59 134 A 1 ATOM 1098 N N . THR A 0 135 . -6.699 43.753 9.602 1.00 38.01 135 A 1 ATOM 1099 C CA . THR A 0 135 . -7.067 43.619 8.183 1.00 38.01 135 A 1 ATOM 1100 C C . THR A 0 135 . -6.073 44.276 7.224 1.00 38.01 135 A 1 ATOM 1101 C CB . THR A 0 135 . -8.483 44.139 7.910 1.00 38.01 135 A 1 ATOM 1102 O O . THR A 0 135 . -5.998 43.848 6.080 1.00 38.01 135 A 1 ATOM 1103 C CG2 . THR A 0 135 . -9.542 43.306 8.634 1.00 38.01 135 A 1 ATOM 1104 O OG1 . THR A 0 135 . -8.614 45.465 8.371 1.00 38.01 135 A 1 ATOM 1105 N N . ASN A 0 136 . -5.270 45.261 7.644 1.00 41.26 136 A 1 ATOM 1106 C CA . ASN A 0 136 . -4.425 45.988 6.689 1.00 41.26 136 A 1 ATOM 1107 C C . ASN A 0 136 . -3.095 45.282 6.354 1.00 41.26 136 A 1 ATOM 1108 C CB . ASN A 0 136 . -4.244 47.443 7.160 1.00 41.26 136 A 1 ATOM 1109 O O . ASN A 0 136 . -2.670 45.321 5.206 1.00 41.26 136 A 1 ATOM 1110 C CG . ASN A 0 136 . -4.171 48.420 5.994 1.00 41.26 136 A 1 ATOM 1111 N ND2 . ASN A 0 136 . -3.581 49.573 6.189 1.00 41.26 136 A 1 ATOM 1112 O OD1 . ASN A 0 136 . -4.696 48.206 4.918 1.00 41.26 136 A 1 ATOM 1113 N N . VAL A 0 137 . -2.470 44.582 7.310 1.00 43.34 137 A 1 ATOM 1114 C CA . VAL A 0 137 . -1.200 43.863 7.058 1.00 43.34 137 A 1 ATOM 1115 C C . VAL A 0 137 . -1.442 42.594 6.239 1.00 43.34 137 A 1 ATOM 1116 C CB . VAL A 0 137 . -0.457 43.539 8.369 1.00 43.34 137 A 1 ATOM 1117 O O . VAL A 0 137 . -0.681 42.296 5.321 1.00 43.34 137 A 1 ATOM 1118 C CG1 . VAL A 0 137 . 0.879 42.827 8.120 1.00 43.34 137 A 1 ATOM 1119 C CG2 . VAL A 0 137 . -0.156 44.821 9.161 1.00 43.34 137 A 1 ATOM 1120 N N . ASP A 0 138 . -2.546 41.890 6.503 1.00 41.64 138 A 1 ATOM 1121 C CA . ASP A 0 138 . -2.927 40.719 5.707 1.00 41.64 138 A 1 ATOM 1122 C C . ASP A 0 138 . -3.299 41.121 4.269 1.00 41.64 138 A 1 ATOM 1123 C CB . ASP A 0 138 . -4.076 39.964 6.399 1.00 41.64 138 A 1 ATOM 1124 O O . ASP A 0 138 . -2.986 40.391 3.329 1.00 41.64 138 A 1 ATOM 1125 C CG . ASP A 0 138 . -3.666 39.279 7.713 1.00 41.64 138 A 1 ATOM 1126 O OD1 . ASP A 0 138 . -2.461 38.997 7.897 1.00 41.64 138 A 1 ATOM 1127 O OD2 . ASP A 0 138 . -4.573 39.045 8.545 1.00 41.64 138 A 1 ATOM 1128 N N . SER A 0 139 . -3.883 42.313 4.077 1.00 49.52 139 A 1 ATOM 1129 C CA . SER A 0 139 . -4.162 42.867 2.743 1.00 49.52 139 A 1 ATOM 1130 C C . SER A 0 139 . -2.880 43.177 1.968 1.00 49.52 139 A 1 ATOM 1131 C CB . SER A 0 139 . -4.966 44.168 2.830 1.00 49.52 139 A 1 ATOM 1132 O O . SER A 0 139 . -2.793 42.872 0.780 1.00 49.52 139 A 1 ATOM 1133 O OG . SER A 0 139 . -6.199 43.998 3.493 1.00 49.52 139 A 1 ATOM 1134 N N . GLU A 0 140 . -1.878 43.775 2.619 1.00 54.41 140 A 1 ATOM 1135 C CA . GLU A 0 140 . -0.581 44.062 1.994 1.00 54.41 140 A 1 ATOM 1136 C C . GLU A 0 140 . 0.149 42.773 1.606 1.00 54.41 140 A 1 ATOM 1137 C CB . GLU A 0 140 . 0.287 44.941 2.911 1.00 54.41 140 A 1 ATOM 1138 O O . GLU A 0 140 . 0.585 42.649 0.463 1.00 54.41 140 A 1 ATOM 1139 C CG . GLU A 0 140 . -0.138 46.417 2.840 1.00 54.41 140 A 1 ATOM 1140 C CD . GLU A 0 140 . 0.684 47.351 3.748 1.00 54.41 140 A 1 ATOM 1141 O OE1 . GLU A 0 140 . 0.537 48.585 3.577 1.00 54.41 140 A 1 ATOM 1142 O OE2 . GLU A 0 140 . 1.416 46.856 4.636 1.00 54.41 140 A 1 ATOM 1143 N N . TRP A 0 141 . 0.188 41.772 2.492 1.00 52.83 141 A 1 ATOM 1144 C CA . TRP A 0 141 . 0.797 40.474 2.186 1.00 52.83 141 A 1 ATOM 1145 C C . TRP A 0 141 . 0.069 39.740 1.051 1.00 52.83 141 A 1 ATOM 1146 C CB . TRP A 0 141 . 0.836 39.616 3.453 1.00 52.83 141 A 1 ATOM 1147 O O . TRP A 0 141 . 0.709 39.191 0.154 1.00 52.83 141 A 1 ATOM 1148 C CG . TRP A 0 141 . 1.526 38.300 3.270 1.00 52.83 141 A 1 ATOM 1149 C CD1 . TRP A 0 141 . 2.861 38.104 3.348 1.00 52.83 141 A 1 ATOM 1150 C CD2 . TRP A 0 141 . 0.953 37.010 2.893 1.00 52.83 141 A 1 ATOM 1151 C CE2 . TRP A 0 141 . 2.015 36.062 2.780 1.00 52.83 141 A 1 ATOM 1152 C CE3 . TRP A 0 141 . -0.352 36.548 2.616 1.00 52.83 141 A 1 ATOM 1153 N NE1 . TRP A 0 141 . 3.153 36.782 3.075 1.00 52.83 141 A 1 ATOM 1154 C CH2 . TRP A 0 141 . 0.480 34.295 2.164 1.00 52.83 141 A 1 ATOM 1155 C CZ2 . TRP A 0 141 . 1.793 34.724 2.423 1.00 52.83 141 A 1 ATOM 1156 C CZ3 . TRP A 0 141 . -0.588 35.206 2.255 1.00 52.83 141 A 1 ATOM 1157 N N . GLN A 0 142 . -1.269 39.762 1.037 1.00 57.92 142 A 1 ATOM 1158 C CA . GLN A 0 142 . -2.051 39.195 -0.065 1.00 57.92 142 A 1 ATOM 1159 C C . GLN A 0 142 . -1.781 39.927 -1.385 1.00 57.92 142 A 1 ATOM 1160 C CB . GLN A 0 142 . -3.549 39.219 0.274 1.00 57.92 142 A 1 ATOM 1161 O O . GLN A 0 142 . -1.622 39.273 -2.415 1.00 57.92 142 A 1 ATOM 1162 C CG . GLN A 0 142 . -3.926 38.101 1.256 1.00 57.92 142 A 1 ATOM 1163 C CD . GLN A 0 142 . -5.410 38.089 1.613 1.00 57.92 142 A 1 ATOM 1164 N NE2 . GLN A 0 142 . -5.879 37.050 2.269 1.00 57.92 142 A 1 ATOM 1165 O OE1 . GLN A 0 142 . -6.189 38.974 1.303 1.00 57.92 142 A 1 ATOM 1166 N N . ASN A 0 143 . -1.656 41.255 -1.364 1.00 63.70 143 A 1 ATOM 1167 C CA . ASN A 0 143 . -1.332 42.046 -2.551 1.00 63.70 143 A 1 ATOM 1168 C C . ASN A 0 143 . 0.086 41.773 -3.069 1.00 63.70 143 A 1 ATOM 1169 C CB . ASN A 0 143 . -1.530 43.537 -2.238 1.00 63.70 143 A 1 ATOM 1170 O O . ASN A 0 143 . 0.266 41.644 -4.281 1.00 63.70 143 A 1 ATOM 1171 C CG . ASN A 0 143 . -2.988 43.954 -2.210 1.00 63.70 143 A 1 ATOM 1172 N ND2 . ASN A 0 143 . -3.289 45.066 -1.583 1.00 63.70 143 A 1 ATOM 1173 O OD1 . ASN A 0 143 . -3.867 43.341 -2.792 1.00 63.70 143 A 1 ATOM 1174 N N . GLU A 0 144 . 1.077 41.629 -2.186 1.00 66.23 144 A 1 ATOM 1175 C CA . GLU A 0 144 . 2.442 41.241 -2.566 1.00 66.23 144 A 1 ATOM 1176 C C . GLU A 0 144 . 2.474 39.835 -3.173 1.00 66.23 144 A 1 ATOM 1177 C CB . GLU A 0 144 . 3.380 41.283 -1.351 1.00 66.23 144 A 1 ATOM 1178 O O . GLU A 0 144 . 3.143 39.602 -4.181 1.00 66.23 144 A 1 ATOM 1179 C CG . GLU A 0 144 . 3.758 42.712 -0.935 1.00 66.23 144 A 1 ATOM 1180 C CD . GLU A 0 144 . 4.825 42.751 0.175 1.00 66.23 144 A 1 ATOM 1181 O OE1 . GLU A 0 144 . 5.311 43.867 0.463 1.00 66.23 144 A 1 ATOM 1182 O OE2 . GLU A 0 144 . 5.215 41.673 0.687 1.00 66.23 144 A 1 ATOM 1183 N N . ASN A 0 145 . 1.701 38.903 -2.612 1.00 61.66 145 A 1 ATOM 1184 C CA . ASN A 0 145 . 1.615 37.539 -3.120 1.00 61.66 145 A 1 ATOM 1185 C C . ASN A 0 145 . 0.908 37.487 -4.491 1.00 61.66 145 A 1 ATOM 1186 C CB . ASN A 0 145 . 0.941 36.673 -2.042 1.00 61.66 145 A 1 ATOM 1187 O O . ASN A 0 145 . 1.339 36.767 -5.392 1.00 61.66 145 A 1 ATOM 1188 C CG . ASN A 0 145 . 1.377 35.221 -2.072 1.00 61.66 145 A 1 ATOM 1189 N ND2 . ASN A 0 145 . 0.687 34.373 -1.349 1.00 61.66 145 A 1 ATOM 1190 O OD1 . ASN A 0 145 . 2.354 34.826 -2.685 1.00 61.66 145 A 1 ATOM 1191 N N . ILE A 0 146 . -0.120 38.319 -4.700 1.00 69.80 146 A 1 ATOM 1192 C CA . ILE A 0 146 . -0.771 38.493 -6.007 1.00 69.80 146 A 1 ATOM 1193 C C . ILE A 0 146 . 0.194 39.142 -7.010 1.00 69.80 146 A 1 ATOM 1194 C CB . ILE A 0 146 . -2.097 39.277 -5.868 1.00 69.80 146 A 1 ATOM 1195 O O . ILE A 0 146 . 0.283 38.673 -8.145 1.00 69.80 146 A 1 ATOM 1196 C CG1 . ILE A 0 146 . -3.147 38.424 -5.118 1.00 69.80 146 A 1 ATOM 1197 C CG2 . ILE A 0 146 . -2.661 39.673 -7.249 1.00 69.80 146 A 1 ATOM 1198 C CD1 . ILE A 0 146 . -4.336 39.240 -4.590 1.00 69.80 146 A 1 ATOM 1199 N N . GLN A 0 147 . 0.967 40.160 -6.617 1.00 68.19 147 A 1 ATOM 1200 C CA . GLN A 0 147 . 1.990 40.761 -7.483 1.00 68.19 147 A 1 ATOM 1201 C C . GLN A 0 147 . 3.082 39.763 -7.872 1.00 68.19 147 A 1 ATOM 1202 C CB . GLN A 0 147 . 2.633 41.981 -6.810 1.00 68.19 147 A 1 ATOM 1203 O O . GLN A 0 147 . 3.468 39.720 -9.039 1.00 68.19 147 A 1 ATOM 1204 C CG . GLN A 0 147 . 1.844 43.272 -7.059 1.00 68.19 147 A 1 ATOM 1205 C CD . GLN A 0 147 . 2.588 44.499 -6.540 1.00 68.19 147 A 1 ATOM 1206 N NE2 . GLN A 0 147 . 2.356 45.667 -7.097 1.00 68.19 147 A 1 ATOM 1207 O OE1 . GLN A 0 147 . 3.404 44.449 -5.639 1.00 68.19 147 A 1 ATOM 1208 N N . LEU A 0 148 . 3.538 38.927 -6.936 1.00 58.09 148 A 1 ATOM 1209 C CA . LEU A 0 148 . 4.478 37.838 -7.210 1.00 58.09 148 A 1 ATOM 1210 C C . LEU A 0 148 . 3.884 36.815 -8.181 1.00 58.09 148 A 1 ATOM 1211 C CB . LEU A 0 148 . 4.877 37.168 -5.883 1.00 58.09 148 A 1 ATOM 1212 O O . LEU A 0 148 . 4.558 36.421 -9.130 1.00 58.09 148 A 1 ATOM 1213 C CG . LEU A 0 148 . 6.003 37.914 -5.150 1.00 58.09 148 A 1 ATOM 1214 C CD1 . LEU A 0 148 . 6.021 37.534 -3.670 1.00 58.09 148 A 1 ATOM 1215 C CD2 . LEU A 0 148 . 7.371 37.557 -5.745 1.00 58.09 148 A 1 ATOM 1216 N N . SER A 0 149 . 2.618 36.429 -7.990 1.00 63.23 149 A 1 ATOM 1217 C CA . SER A 0 149 . 1.931 35.510 -8.904 1.00 63.23 149 A 1 ATOM 1218 C C . SER A 0 149 . 1.816 36.092 -10.315 1.00 63.23 149 A 1 ATOM 1219 C CB . SER A 0 149 . 0.561 35.102 -8.346 1.00 63.23 149 A 1 ATOM 1220 O O . SER A 0 149 . 2.103 35.403 -11.290 1.00 63.23 149 A 1 ATOM 1221 O OG . SER A 0 149 . -0.430 36.100 -8.502 1.00 63.23 149 A 1 ATOM 1222 N N . LYS A 0 150 . 1.499 37.388 -10.428 1.00 62.89 150 A 1 ATOM 1223 C CA . LYS A 0 150 . 1.395 38.091 -11.705 1.00 62.89 150 A 1 ATOM 1224 C C . LYS A 0 150 . 2.753 38.212 -12.391 1.00 62.89 150 A 1 ATOM 1225 C CB . LYS A 0 150 . 0.726 39.451 -11.476 1.00 62.89 150 A 1 ATOM 1226 O O . LYS A 0 150 . 2.848 37.920 -13.572 1.00 62.89 150 A 1 ATOM 1227 C CG . LYS A 0 150 . 0.391 40.100 -12.820 1.00 62.89 150 A 1 ATOM 1228 C CD . LYS A 0 150 . -0.343 41.426 -12.633 1.00 62.89 150 A 1 ATOM 1229 C CE . LYS A 0 150 . -0.595 41.983 -14.034 1.00 62.89 150 A 1 ATOM 1230 N NZ . LYS A 0 150 . -1.277 43.295 -13.984 1.00 62.89 150 A 1 ATOM 1231 N N . TYR A 0 151 . 3.806 38.554 -11.648 1.00 64.76 151 A 1 ATOM 1232 C CA . TYR A 0 151 . 5.165 38.626 -12.188 1.00 64.76 151 A 1 ATOM 1233 C C . TYR A 0 151 . 5.648 37.266 -12.708 1.00 64.76 151 A 1 ATOM 1234 C CB . TYR A 0 151 . 6.113 39.164 -11.110 1.00 64.76 151 A 1 ATOM 1235 O O . TYR A 0 151 . 6.255 37.195 -13.772 1.00 64.76 151 A 1 ATOM 1236 C CG . TYR A 0 151 . 7.506 39.453 -11.633 1.00 64.76 151 A 1 ATOM 1237 C CD1 . TYR A 0 151 . 8.503 38.457 -11.601 1.00 64.76 151 A 1 ATOM 1238 C CD2 . TYR A 0 151 . 7.787 40.710 -12.201 1.00 64.76 151 A 1 ATOM 1239 C CE1 . TYR A 0 151 . 9.779 38.716 -12.139 1.00 64.76 151 A 1 ATOM 1240 C CE2 . TYR A 0 151 . 9.066 40.978 -12.724 1.00 64.76 151 A 1 ATOM 1241 O OH . TYR A 0 151 . 11.288 40.246 -13.220 1.00 64.76 151 A 1 ATOM 1242 C CZ . TYR A 0 151 . 10.062 39.981 -12.699 1.00 64.76 151 A 1 ATOM 1243 N N . LEU A 0 152 . 5.347 36.176 -11.993 1.00 58.99 152 A 1 ATOM 1244 C CA . LEU A 0 152 . 5.685 34.825 -12.441 1.00 58.99 152 A 1 ATOM 1245 C C . LEU A 0 152 . 4.927 34.451 -13.722 1.00 58.99 152 A 1 ATOM 1246 C CB . LEU A 0 152 . 5.428 33.820 -11.305 1.00 58.99 152 A 1 ATOM 1247 O O . LEU A 0 152 . 5.539 33.945 -14.658 1.00 58.99 152 A 1 ATOM 1248 C CG . LEU A 0 152 . 6.475 33.885 -10.176 1.00 58.99 152 A 1 ATOM 1249 C CD1 . LEU A 0 152 . 6.003 33.054 -8.982 1.00 58.99 152 A 1 ATOM 1250 C CD2 . LEU A 0 152 . 7.837 33.341 -10.617 1.00 58.99 152 A 1 ATOM 1251 N N . ILE A 0 153 . 3.635 34.769 -13.814 1.00 62.66 153 A 1 ATOM 1252 C CA . ILE A 0 153 . 2.839 34.533 -15.029 1.00 62.66 153 A 1 ATOM 1253 C C . ILE A 0 153 . 3.369 35.372 -16.203 1.00 62.66 153 A 1 ATOM 1254 C CB . ILE A 0 153 . 1.344 34.796 -14.739 1.00 62.66 153 A 1 ATOM 1255 O O . ILE A 0 153 . 3.597 34.833 -17.290 1.00 62.66 153 A 1 ATOM 1256 C CG1 . ILE A 0 153 . 0.798 33.739 -13.747 1.00 62.66 153 A 1 ATOM 1257 C CG2 . ILE A 0 153 . 0.512 34.766 -16.034 1.00 62.66 153 A 1 ATOM 1258 C CD1 . ILE A 0 153 . -0.531 34.137 -13.091 1.00 62.66 153 A 1 ATOM 1259 N N . ASP A 0 154 . 3.647 36.656 -15.980 1.00 56.89 154 A 1 ATOM 1260 C CA . ASP A 0 154 . 4.159 37.569 -17.006 1.00 56.89 154 A 1 ATOM 1261 C C . ASP A 0 154 . 5.557 37.132 -17.486 1.00 56.89 154 A 1 ATOM 1262 C CB . ASP A 0 154 . 4.140 39.023 -16.486 1.00 56.89 154 A 1 ATOM 1263 O O . ASP A 0 154 . 5.810 37.106 -18.689 1.00 56.89 154 A 1 ATOM 1264 C CG . ASP A 0 154 . 2.733 39.647 -16.338 1.00 56.89 154 A 1 ATOM 1265 O OD1 . ASP A 0 154 . 1.747 39.078 -16.858 1.00 56.89 154 A 1 ATOM 1266 O OD2 . ASP A 0 154 . 2.627 40.732 -15.710 1.00 56.89 154 A 1 ATOM 1267 N N . SER A 0 155 . 6.432 36.660 -16.586 1.00 46.91 155 A 1 ATOM 1268 C CA . SER A 0 155 . 7.751 36.118 -16.962 1.00 46.91 155 A 1 ATOM 1269 C C . SER A 0 155 . 7.677 34.839 -17.800 1.00 46.91 155 A 1 ATOM 1270 C CB . SER A 0 155 . 8.626 35.881 -15.726 1.00 46.91 155 A 1 ATOM 1271 O O . SER A 0 155 . 8.568 34.578 -18.603 1.00 46.91 155 A 1 ATOM 1272 O OG . SER A 0 155 . 8.124 34.862 -14.881 1.00 46.91 155 A 1 ATOM 1273 N N . THR A 0 156 . 6.600 34.056 -17.668 1.00 45.74 156 A 1 ATOM 1274 C CA . THR A 0 156 . 6.382 32.872 -18.515 1.00 45.74 156 A 1 ATOM 1275 C C . THR A 0 156 . 5.747 33.206 -19.864 1.00 45.74 156 A 1 ATOM 1276 C CB . THR A 0 156 . 5.573 31.779 -17.801 1.00 45.74 156 A 1 ATOM 1277 O O . THR A 0 156 . 5.777 32.373 -20.766 1.00 45.74 156 A 1 ATOM 1278 C CG2 . THR A 0 156 . 6.310 31.224 -16.581 1.00 45.74 156 A 1 ATOM 1279 O OG1 . THR A 0 156 . 4.291 32.202 -17.392 1.00 45.74 156 A 1 ATOM 1280 N N . SER A 0 157 . 5.185 34.409 -20.030 1.00 40.51 157 A 1 ATOM 1281 C CA . SER A 0 157 . 4.444 34.802 -21.236 1.00 40.51 157 A 1 ATOM 1282 C C . SER A 0 157 . 5.103 35.920 -22.058 1.00 40.51 157 A 1 ATOM 1283 C CB . SER A 0 157 . 2.974 35.079 -20.896 1.00 40.51 157 A 1 ATOM 1284 O O . SER A 0 157 . 4.762 36.088 -23.230 1.00 40.51 157 A 1 ATOM 1285 O OG . SER A 0 157 . 2.806 35.861 -19.732 1.00 40.51 157 A 1 ATOM 1286 N N . SER A 0 158 . 6.115 36.624 -21.539 1.00 32.79 158 A 1 ATOM 1287 C CA . SER A 0 158 . 6.902 37.603 -22.301 1.00 32.79 158 A 1 ATOM 1288 C C . SER A 0 158 . 7.999 36.939 -23.145 1.00 32.79 158 A 1 ATOM 1289 C CB . SER A 0 158 . 7.450 38.699 -21.378 1.00 32.79 158 A 1 ATOM 1290 O O . SER A 0 158 . 9.184 37.150 -22.915 1.00 32.79 158 A 1 ATOM 1291 O OG . SER A 0 158 . 8.447 38.198 -20.514 1.00 32.79 158 A 1 ATOM 1292 N N . ASN A 0 159 . 7.607 36.123 -24.123 1.00 32.75 159 A 1 ATOM 1293 C CA . ASN A 0 159 . 8.500 35.643 -25.184 1.00 32.75 159 A 1 ATOM 1294 C C . ASN A 0 159 . 7.779 35.552 -26.542 1.00 32.75 159 A 1 ATOM 1295 C CB . ASN A 0 159 . 9.219 34.340 -24.740 1.00 32.75 159 A 1 ATOM 1296 O O . ASN A 0 159 . 8.052 34.656 -27.325 1.00 32.75 159 A 1 ATOM 1297 C CG . ASN A 0 159 . 10.649 34.550 -24.259 1.00 32.75 159 A 1 ATOM 1298 N ND2 . ASN A 0 159 . 11.236 33.545 -23.654 1.00 32.75 159 A 1 ATOM 1299 O OD1 . ASN A 0 159 . 11.281 35.574 -24.450 1.00 32.75 159 A 1 ATOM 1300 N N . VAL A 0 160 . 6.849 36.466 -26.853 1.00 29.96 160 A 1 ATOM 1301 C CA . VAL A 0 160 . 6.334 36.645 -28.227 1.00 29.96 160 A 1 ATOM 1302 C C . VAL A 0 160 . 5.877 38.094 -28.439 1.00 29.96 160 A 1 ATOM 1303 C CB . VAL A 0 160 . 5.168 35.678 -28.585 1.00 29.96 160 A 1 ATOM 1304 O O . VAL A 0 160 . 4.713 38.422 -28.236 1.00 29.96 160 A 1 ATOM 1305 C CG1 . VAL A 0 160 . 4.855 35.775 -30.089 1.00 29.96 160 A 1 ATOM 1306 C CG2 . VAL A 0 160 . 5.399 34.187 -28.309 1.00 29.96 160 A 1 ATOM 1307 N N . SER A 0 161 . 6.766 38.984 -28.880 1.00 27.62 161 A 1 ATOM 1308 C CA . SER A 0 161 . 6.346 40.244 -29.517 1.00 27.62 161 A 1 ATOM 1309 C C . SER A 0 161 . 7.486 40.861 -30.330 1.00 27.62 161 A 1 ATOM 1310 C CB . SER A 0 161 . 5.752 41.251 -28.510 1.00 27.62 161 A 1 ATOM 1311 O O . SER A 0 161 . 8.134 41.810 -29.894 1.00 27.62 161 A 1 ATOM 1312 O OG . SER A 0 161 . 6.621 41.496 -27.428 1.00 27.62 161 A 1 ATOM 1313 N N . HIS A 0 162 . 7.721 40.321 -31.530 1.00 29.79 162 A 1 ATOM 1314 C CA . HIS A 0 162 . 8.442 41.032 -32.586 1.00 29.79 162 A 1 ATOM 1315 C C . HIS A 0 162 . 7.486 42.007 -33.281 1.00 29.79 162 A 1 ATOM 1316 C CB . HIS A 0 162 . 9.096 40.059 -33.575 1.00 29.79 162 A 1 ATOM 1317 O O . HIS A 0 162 . 6.432 41.637 -33.799 1.00 29.79 162 A 1 ATOM 1318 C CG . HIS A 0 162 . 10.396 39.504 -33.053 1.00 29.79 162 A 1 ATOM 1319 C CD2 . HIS A 0 162 . 10.572 38.335 -32.362 1.00 29.79 162 A 1 ATOM 1320 N ND1 . HIS A 0 162 . 11.635 40.100 -33.162 1.00 29.79 162 A 1 ATOM 1321 C CE1 . HIS A 0 162 . 12.534 39.306 -32.555 1.00 29.79 162 A 1 ATOM 1322 N NE2 . HIS A 0 162 . 11.926 38.225 -32.047 1.00 29.79 162 A 1 ATOM 1323 N N . THR A 0 163 . 7.866 43.277 -33.259 1.00 27.67 163 A 1 ATOM 1324 C CA . THR A 0 163 . 7.159 44.425 -33.816 1.00 27.67 163 A 1 ATOM 1325 C C . THR A 0 163 . 7.377 44.527 -35.331 1.00 27.67 163 A 1 ATOM 1326 C CB . THR A 0 163 . 7.660 45.695 -33.096 1.00 27.67 163 A 1 ATOM 1327 O O . THR A 0 163 . 8.337 45.131 -35.793 1.00 27.67 163 A 1 ATOM 1328 C CG2 . THR A 0 163 . 7.061 45.829 -31.695 1.00 27.67 163 A 1 ATOM 1329 O OG1 . THR A 0 163 . 9.060 45.643 -32.907 1.00 27.67 163 A 1 ATOM 1330 N N . PHE A 0 164 . 6.449 43.993 -36.129 1.00 27.49 164 A 1 ATOM 1331 C CA . PHE A 0 164 . 6.293 44.357 -37.544 1.00 27.49 164 A 1 ATOM 1332 C C . PHE A 0 164 . 5.054 45.245 -37.701 1.00 27.49 164 A 1 ATOM 1333 C CB . PHE A 0 164 . 6.258 43.113 -38.445 1.00 27.49 164 A 1 ATOM 1334 O O . PHE A 0 164 . 3.932 44.766 -37.839 1.00 27.49 164 A 1 ATOM 1335 C CG . PHE A 0 164 . 7.634 42.621 -38.853 1.00 27.49 164 A 1 ATOM 1336 C CD1 . PHE A 0 164 . 8.311 43.234 -39.927 1.00 27.49 164 A 1 ATOM 1337 C CD2 . PHE A 0 164 . 8.243 41.556 -38.164 1.00 27.49 164 A 1 ATOM 1338 C CE1 . PHE A 0 164 . 9.587 42.783 -40.311 1.00 27.49 164 A 1 ATOM 1339 C CE2 . PHE A 0 164 . 9.518 41.103 -38.551 1.00 27.49 164 A 1 ATOM 1340 C CZ . PHE A 0 164 . 10.189 41.716 -39.623 1.00 27.49 164 A 1 ATOM 1341 N N . GLY A 0 165 . 5.257 46.561 -37.643 1.00 27.15 165 A 1 ATOM 1342 C CA . GLY A 0 165 . 4.230 47.557 -37.936 1.00 27.15 165 A 1 ATOM 1343 C C . GLY A 0 165 . 4.406 48.109 -39.346 1.00 27.15 165 A 1 ATOM 1344 O O . GLY A 0 165 . 5.271 48.950 -39.567 1.00 27.15 165 A 1 ATOM 1345 N N . ASN A 0 166 . 3.566 47.668 -40.283 1.00 26.31 166 A 1 ATOM 1346 C CA . ASN A 0 166 . 3.311 48.368 -41.541 1.00 26.31 166 A 1 ATOM 1347 C C . ASN A 0 166 . 1.805 48.710 -41.562 1.00 26.31 166 A 1 ATOM 1348 C CB . ASN A 0 166 . 3.781 47.495 -42.725 1.00 26.31 166 A 1 ATOM 1349 O O . ASN A 0 166 . 0.993 47.789 -41.451 1.00 26.31 166 A 1 ATOM 1350 C CG . ASN A 0 166 . 4.424 48.287 -43.853 1.00 26.31 166 A 1 ATOM 1351 N ND2 . ASN A 0 166 . 4.869 47.616 -44.889 1.00 26.31 166 A 1 ATOM 1352 O OD1 . ASN A 0 166 . 4.559 49.498 -43.827 1.00 26.31 166 A 1 ATOM 1353 N N . PRO A 0 167 . 1.393 49.993 -41.606 1.00 36.48 167 A 1 ATOM 1354 C CA . PRO A 0 167 . 0.018 50.379 -41.323 1.00 36.48 167 A 1 ATOM 1355 C C . PRO A 0 167 . -0.788 50.493 -42.616 1.00 36.48 167 A 1 ATOM 1356 C CB . PRO A 0 167 . 0.143 51.721 -40.594 1.00 36.48 167 A 1 ATOM 1357 O O . PRO A 0 167 . -0.669 51.476 -43.338 1.00 36.48 167 A 1 ATOM 1358 C CG . PRO A 0 167 . 1.359 52.371 -41.261 1.00 36.48 167 A 1 ATOM 1359 C CD . PRO A 0 167 . 2.224 51.187 -41.705 1.00 36.48 167 A 1 ATOM 1360 N N . ALA A 0 168 . -1.639 49.515 -42.897 1.00 26.28 168 A 1 ATOM 1361 C CA . ALA A 0 168 . -2.851 49.703 -43.688 1.00 26.28 168 A 1 ATOM 1362 C C . ALA A 0 168 . -3.680 48.419 -43.644 1.00 26.28 168 A 1 ATOM 1363 C CB . ALA A 0 168 . -2.537 50.055 -45.154 1.00 26.28 168 A 1 ATOM 1364 O O . ALA A 0 168 . -3.145 47.336 -43.849 1.00 26.28 168 A 1 ATOM 1365 N N . LEU A 0 169 . -4.995 48.589 -43.496 1.00 27.11 169 A 1 ATOM 1366 C CA . LEU A 0 169 . -6.028 47.589 -43.769 1.00 27.11 169 A 1 ATOM 1367 C C . LEU A 0 169 . -6.325 46.575 -42.644 1.00 27.11 169 A 1 ATOM 1368 C CB . LEU A 0 169 . -5.768 46.942 -45.155 1.00 27.11 169 A 1 ATOM 1369 O O . LEU A 0 169 . -6.002 45.400 -42.741 1.00 27.11 169 A 1 ATOM 1370 C CG . LEU A 0 169 . -7.031 46.849 -46.013 1.00 27.11 169 A 1 ATOM 1371 C CD1 . LEU A 0 169 . -7.253 48.179 -46.743 1.00 27.11 169 A 1 ATOM 1372 C CD2 . LEU A 0 169 . -6.885 45.743 -47.054 1.00 27.11 169 A 1 ATOM 1373 N N . CYS A 0 170 . -7.049 47.021 -41.615 1.00 25.46 170 A 1 ATOM 1374 C CA . CYS A 0 170 . -7.894 46.140 -40.803 1.00 25.46 170 A 1 ATOM 1375 C C . CYS A 0 170 . -9.194 46.876 -40.461 1.00 25.46 170 A 1 ATOM 1376 C CB . CYS A 0 170 . -7.148 45.632 -39.557 1.00 25.46 170 A 1 ATOM 1377 O O . CYS A 0 170 . -9.288 47.556 -39.442 1.00 25.46 170 A 1 ATOM 1378 S SG . CYS A 0 170 . -6.518 43.956 -39.868 1.00 25.46 170 A 1 ATOM 1379 N N . ASP A 0 171 . -10.178 46.737 -41.349 1.00 22.77 171 A 1 ATOM 1380 C CA . ASP A 0 171 . -11.586 46.965 -41.044 1.00 22.77 171 A 1 ATOM 1381 C C . ASP A 0 171 . -12.236 45.621 -40.674 1.00 22.77 171 A 1 ATOM 1382 C CB . ASP A 0 171 . -12.325 47.628 -42.229 1.00 22.77 171 A 1 ATOM 1383 O O . ASP A 0 171 . -12.131 44.639 -41.405 1.00 22.77 171 A 1 ATOM 1384 C CG . ASP A 0 171 . -12.450 49.156 -42.135 1.00 22.77 171 A 1 ATOM 1385 O OD1 . ASP A 0 171 . -12.486 49.678 -40.998 1.00 22.77 171 A 1 ATOM 1386 O OD2 . ASP A 0 171 . -12.569 49.790 -43.208 1.00 22.77 171 A 1 ATOM 1387 N N . ALA A 0 172 . -12.941 45.640 -39.542 1.00 26.95 172 A 1 ATOM 1388 C CA . ALA A 0 172 . -14.088 44.804 -39.184 1.00 26.95 172 A 1 ATOM 1389 C C . ALA A 0 172 . -13.932 43.265 -39.111 1.00 26.95 172 A 1 ATOM 1390 C CB . ALA A 0 172 . -15.271 45.245 -40.058 1.00 26.95 172 A 1 ATOM 1391 O O . ALA A 0 172 . -14.446 42.530 -39.948 1.00 26.95 172 A 1 ATOM 1392 N N . SER A 0 173 . -13.446 42.775 -37.966 1.00 25.86 173 A 1 ATOM 1393 C CA . SER A 0 173 . -14.077 41.637 -37.268 1.00 25.86 173 A 1 ATOM 1394 C C . SER A 0 173 . -13.697 41.660 -35.783 1.00 25.86 173 A 1 ATOM 1395 C CB . SER A 0 173 . -13.770 40.276 -37.918 1.00 25.86 173 A 1 ATOM 1396 O O . SER A 0 173 . -12.756 41.004 -35.342 1.00 25.86 173 A 1 ATOM 1397 O OG . SER A 0 173 . -12.396 39.967 -37.874 1.00 25.86 173 A 1 ATOM 1398 N N . GLY A 0 174 . -14.407 42.482 -35.008 1.00 25.09 174 A 1 ATOM 1399 C CA . GLY A 0 174 . -14.294 42.517 -33.553 1.00 25.09 174 A 1 ATOM 1400 C C . GLY A 0 174 . -15.015 41.326 -32.933 1.00 25.09 174 A 1 ATOM 1401 O O . GLY A 0 174 . -16.242 41.285 -32.925 1.00 25.09 174 A 1 ATOM 1402 N N . VAL A 0 175 . -14.257 40.377 -32.388 1.00 27.03 175 A 1 ATOM 1403 C CA . VAL A 0 175 . -14.771 39.355 -31.469 1.00 27.03 175 A 1 ATOM 1404 C C . VAL A 0 175 . -14.251 39.719 -30.083 1.00 27.03 175 A 1 ATOM 1405 C CB . VAL A 0 175 . -14.437 37.920 -31.922 1.00 27.03 175 A 1 ATOM 1406 O O . VAL A 0 175 . -13.223 39.240 -29.616 1.00 27.03 175 A 1 ATOM 1407 C CG1 . VAL A 0 175 . -15.177 36.898 -31.048 1.00 27.03 175 A 1 ATOM 1408 C CG2 . VAL A 0 175 . -14.878 37.687 -33.376 1.00 27.03 175 A 1 ATOM 1409 N N . SER A 0 176 . -14.938 40.684 -29.473 1.00 24.87 176 A 1 ATOM 1410 C CA . SER A 0 176 . -14.764 41.065 -28.077 1.00 24.87 176 A 1 ATOM 1411 C C . SER A 0 176 . -15.418 40.004 -27.203 1.00 24.87 176 A 1 ATOM 1412 C CB . SER A 0 176 . -15.405 42.433 -27.832 1.00 24.87 176 A 1 ATOM 1413 O O . SER A 0 176 . -16.638 39.847 -27.220 1.00 24.87 176 A 1 ATOM 1414 O OG . SER A 0 176 . -15.451 42.758 -26.461 1.00 24.87 176 A 1 ATOM 1415 N N . LEU A 0 177 . -14.579 39.320 -26.431 1.00 22.20 177 A 1 ATOM 1416 C CA . LEU A 0 177 . -14.919 38.500 -25.276 1.00 22.20 177 A 1 ATOM 1417 C C . LEU A 0 177 . -15.895 39.279 -24.370 1.00 22.20 177 A 1 ATOM 1418 C CB . LEU A 0 177 . -13.585 38.203 -24.538 1.00 22.20 177 A 1 ATOM 1419 O O . LEU A 0 177 . -15.510 40.263 -23.742 1.00 22.20 177 A 1 ATOM 1420 C CG . LEU A 0 177 . -13.381 36.745 -24.103 1.00 22.20 177 A 1 ATOM 1421 C CD1 . LEU A 0 177 . -12.823 35.911 -25.259 1.00 22.20 177 A 1 ATOM 1422 C CD2 . LEU A 0 177 . -12.389 36.682 -22.940 1.00 22.20 177 A 1 ATOM 1423 N N . LEU A 0 178 . -17.159 38.864 -24.314 1.00 24.92 178 A 1 ATOM 1424 C CA . LEU A 0 178 . -18.087 39.288 -23.272 1.00 24.92 178 A 1 ATOM 1425 C C . LEU A 0 178 . -18.552 38.052 -22.517 1.00 24.92 178 A 1 ATOM 1426 C CB . LEU A 0 178 . -19.241 40.147 -23.823 1.00 24.92 178 A 1 ATOM 1427 O O . LEU A 0 178 . -19.253 37.188 -23.037 1.00 24.92 178 A 1 ATOM 1428 C CG . LEU A 0 178 . -18.889 41.643 -23.951 1.00 24.92 178 A 1 ATOM 1429 C CD1 . LEU A 0 178 . -20.018 42.378 -24.674 1.00 24.92 178 A 1 ATOM 1430 C CD2 . LEU A 0 178 . -18.698 42.330 -22.591 1.00 24.92 178 A 1 ATOM 1431 N N . VAL A 0 179 . -18.090 38.006 -21.273 1.00 24.01 179 A 1 ATOM 1432 C CA . VAL A 0 179 . -18.656 37.246 -20.169 1.00 24.01 179 A 1 ATOM 1433 C C . VAL A 0 179 . -20.097 37.711 -19.973 1.00 24.01 179 A 1 ATOM 1434 C CB . VAL A 0 179 . -17.822 37.542 -18.902 1.00 24.01 179 A 1 ATOM 1435 O O . VAL A 0 179 . -20.330 38.887 -19.699 1.00 24.01 179 A 1 ATOM 1436 C CG1 . VAL A 0 179 . -18.411 36.910 -17.638 1.00 24.01 179 A 1 ATOM 1437 C CG2 . VAL A 0 179 . -16.381 37.036 -19.069 1.00 24.01 179 A 1 ATOM 1438 N N . SER A 0 180 . -21.050 36.795 -20.095 1.00 23.25 180 A 1 ATOM 1439 C CA . SER A 0 180 . -22.389 36.958 -19.533 1.00 23.25 180 A 1 ATOM 1440 C C . SER A 0 180 . -23.063 35.594 -19.419 1.00 23.25 180 A 1 ATOM 1441 C CB . SER A 0 180 . -23.252 37.942 -20.337 1.00 23.25 180 A 1 ATOM 1442 O O . SER A 0 180 . -23.447 34.995 -20.421 1.00 23.25 180 A 1 ATOM 1443 O OG . SER A 0 180 . -23.367 37.562 -21.692 1.00 23.25 180 A 1 ATOM 1444 N N . ASP A 0 181 . -23.111 35.114 -18.179 1.00 21.69 181 A 1 ATOM 1445 C CA . ASP A 0 181 . -24.272 34.553 -17.493 1.00 21.69 181 A 1 ATOM 1446 C C . ASP A 0 181 . -25.298 33.744 -18.300 1.00 21.69 181 A 1 ATOM 1447 C CB . ASP A 0 181 . -24.963 35.685 -16.708 1.00 21.69 181 A 1 ATOM 1448 O O . ASP A 0 181 . -26.035 34.254 -19.138 1.00 21.69 181 A 1 ATOM 1449 C CG . ASP A 0 181 . -24.070 36.276 -15.611 1.00 21.69 181 A 1 ATOM 1450 O OD1 . ASP A 0 181 . -23.149 35.555 -15.165 1.00 21.69 181 A 1 ATOM 1451 O OD2 . ASP A 0 181 . -24.292 37.451 -15.253 1.00 21.69 181 A 1 ATOM 1452 N N . GLY A 0 182 . -25.425 32.482 -17.881 1.00 22.66 182 A 1 ATOM 1453 C CA . GLY A 0 182 . -26.705 31.909 -17.468 1.00 22.66 182 A 1 ATOM 1454 C C . GLY A 0 182 . -27.839 31.941 -18.484 1.00 22.66 182 A 1 ATOM 1455 O O . GLY A 0 182 . -28.705 32.806 -18.424 1.00 22.66 182 A 1 ATOM 1456 N N . LEU A 0 183 . -27.932 30.893 -19.302 1.00 22.63 183 A 1 ATOM 1457 C CA . LEU A 0 183 . -29.190 30.504 -19.932 1.00 22.63 183 A 1 ATOM 1458 C C . LEU A 0 183 . -29.462 29.025 -19.660 1.00 22.63 183 A 1 ATOM 1459 C CB . LEU A 0 183 . -29.209 30.911 -21.416 1.00 22.63 183 A 1 ATOM 1460 O O . LEU A 0 183 . -28.903 28.120 -20.276 1.00 22.63 183 A 1 ATOM 1461 C CG . LEU A 0 183 . -29.736 32.351 -21.605 1.00 22.63 183 A 1 ATOM 1462 C CD1 . LEU A 0 183 . -29.257 32.930 -22.932 1.00 22.63 183 A 1 ATOM 1463 C CD2 . LEU A 0 183 . -31.269 32.392 -21.585 1.00 22.63 183 A 1 ATOM 1464 N N . SER A 0 184 . -30.346 28.829 -18.684 1.00 22.57 184 A 1 ATOM 1465 C CA . SER A 0 184 . -31.221 27.676 -18.525 1.00 22.57 184 A 1 ATOM 1466 C C . SER A 0 184 . -31.746 27.210 -19.884 1.00 22.57 184 A 1 ATOM 1467 C CB . SER A 0 184 . -32.409 28.132 -17.664 1.00 22.57 184 A 1 ATOM 1468 O O . SER A 0 184 . -32.484 27.941 -20.546 1.00 22.57 184 A 1 ATOM 1469 O OG . SER A 0 184 . -32.919 29.371 -18.138 1.00 22.57 184 A 1 ATOM 1470 N N . SER A 0 185 . -31.377 26.000 -20.297 1.00 23.87 185 A 1 ATOM 1471 C CA . SER A 0 185 . -31.997 25.345 -21.445 1.00 23.87 185 A 1 ATOM 1472 C C . SER A 0 185 . -33.312 24.725 -20.992 1.00 23.87 185 A 1 ATOM 1473 C CB . SER A 0 185 . -31.062 24.347 -22.134 1.00 23.87 185 A 1 ATOM 1474 O O . SER A 0 185 . -33.368 23.814 -20.166 1.00 23.87 185 A 1 ATOM 1475 O OG . SER A 0 185 . -30.281 23.607 -21.217 1.00 23.87 185 A 1 ATOM 1476 N N . GLU A 0 186 . -34.382 25.322 -21.498 1.00 22.74 186 A 1 ATOM 1477 C CA . GLU A 0 186 . -35.758 24.951 -21.246 1.00 22.74 186 A 1 ATOM 1478 C C . GLU A 0 186 . -36.056 23.512 -21.674 1.00 22.74 186 A 1 ATOM 1479 C CB . GLU A 0 186 . -36.691 25.928 -21.967 1.00 22.74 186 A 1 ATOM 1480 O O . GLU A 0 186 . -35.638 23.001 -22.716 1.00 22.74 186 A 1 ATOM 1481 C CG . GLU A 0 186 . -36.640 27.340 -21.363 1.00 22.74 186 A 1 ATOM 1482 C CD . GLU A 0 186 . -37.554 28.319 -22.115 1.00 22.74 186 A 1 ATOM 1483 O OE1 . GLU A 0 186 . -38.143 29.196 -21.443 1.00 22.74 186 A 1 ATOM 1484 O OE2 . GLU A 0 186 . -37.652 28.195 -23.357 1.00 22.74 186 A 1 ATOM 1485 N N . THR A 0 187 . -36.847 22.886 -20.821 1.00 21.73 187 A 1 ATOM 1486 C CA . THR A 0 187 . -37.489 21.594 -20.958 1.00 21.73 187 A 1 ATOM 1487 C C . THR A 0 187 . -38.493 21.608 -22.110 1.00 21.73 187 A 1 ATOM 1488 C CB . THR A 0 187 . -38.202 21.299 -19.620 1.00 21.73 187 A 1 ATOM 1489 O O . THR A 0 187 . -39.593 22.138 -21.986 1.00 21.73 187 A 1 ATOM 1490 C CG2 . THR A 0 187 . -37.228 20.740 -18.586 1.00 21.73 187 A 1 ATOM 1491 O OG1 . THR A 0 187 . -38.716 22.477 -19.023 1.00 21.73 187 A 1 ATOM 1492 N N . ASN A 0 188 . -38.162 20.948 -23.222 1.00 23.64 188 A 1 ATOM 1493 C CA . ASN A 0 188 . -39.156 20.571 -24.227 1.00 23.64 188 A 1 ATOM 1494 C C . ASN A 0 188 . -39.611 19.130 -23.995 1.00 23.64 188 A 1 ATOM 1495 C CB . ASN A 0 188 . -38.668 20.894 -25.647 1.00 23.64 188 A 1 ATOM 1496 O O . ASN A 0 188 . -38.982 18.154 -24.400 1.00 23.64 188 A 1 ATOM 1497 C CG . ASN A 0 188 . -39.064 22.306 -26.059 1.00 23.64 188 A 1 ATOM 1498 N ND2 . ASN A 0 188 . -38.236 22.994 -26.804 1.00 23.64 188 A 1 ATOM 1499 O OD1 . ASN A 0 188 . -40.136 22.799 -25.757 1.00 23.64 188 A 1 ATOM 1500 N N . VAL A 0 189 . -40.742 19.042 -23.299 1.00 22.80 189 A 1 ATOM 1501 C CA . VAL A 0 189 . -41.554 17.848 -23.081 1.00 22.80 189 A 1 ATOM 1502 C C . VAL A 0 189 . -42.080 17.353 -24.432 1.00 22.80 189 A 1 ATOM 1503 C CB . VAL A 0 189 . -42.713 18.209 -22.120 1.00 22.80 189 A 1 ATOM 1504 O O . VAL A 0 189 . -43.035 17.905 -24.974 1.00 22.80 189 A 1 ATOM 1505 C CG1 . VAL A 0 189 . -43.675 17.039 -21.875 1.00 22.80 189 A 1 ATOM 1506 C CG2 . VAL A 0 189 . -42.176 18.666 -20.754 1.00 22.80 189 A 1 ATOM 1507 N N . LEU A 0 190 . -41.485 16.288 -24.973 1.00 23.26 190 A 1 ATOM 1508 C CA . LEU A 0 190 . -42.119 15.469 -26.007 1.00 23.26 190 A 1 ATOM 1509 C C . LEU A 0 190 . -42.712 14.220 -25.354 1.00 23.26 190 A 1 ATOM 1510 C CB . LEU A 0 190 . -41.176 15.200 -27.188 1.00 23.26 190 A 1 ATOM 1511 O O . LEU A 0 190 . -42.040 13.263 -24.981 1.00 23.26 190 A 1 ATOM 1512 C CG . LEU A 0 190 . -41.112 16.382 -28.179 1.00 23.26 190 A 1 ATOM 1513 C CD1 . LEU A 0 190 . -39.999 16.129 -29.194 1.00 23.26 190 A 1 ATOM 1514 C CD2 . LEU A 0 190 . -42.417 16.574 -28.967 1.00 23.26 190 A 1 ATOM 1515 N N . GLN A 0 191 . -44.024 14.308 -25.186 1.00 19.99 191 A 1 ATOM 1516 C CA . GLN A 0 191 . -44.920 13.348 -24.571 1.00 19.99 191 A 1 ATOM 1517 C C . GLN A 0 191 . -45.141 12.150 -25.510 1.00 19.99 191 A 1 ATOM 1518 C CB . GLN A 0 191 . -46.186 14.167 -24.260 1.00 19.99 191 A 1 ATOM 1519 O O . GLN A 0 191 . -46.032 12.162 -26.355 1.00 19.99 191 A 1 ATOM 1520 C CG . GLN A 0 191 . -47.210 13.525 -23.321 1.00 19.99 191 A 1 ATOM 1521 C CD . GLN A 0 191 . -48.232 14.555 -22.827 1.00 19.99 191 A 1 ATOM 1522 N NE2 . GLN A 0 191 . -49.080 14.204 -21.887 1.00 19.99 191 A 1 ATOM 1523 O OE1 . GLN A 0 191 . -48.289 15.698 -23.245 1.00 19.99 191 A 1 ATOM 1524 N N . GLY A 0 192 . -44.325 11.106 -25.366 1.00 22.47 192 A 1 ATOM 1525 C CA . GLY A 0 192 . -44.519 9.801 -26.005 1.00 22.47 192 A 1 ATOM 1526 C C . GLY A 0 192 . -45.036 8.773 -25.001 1.00 22.47 192 A 1 ATOM 1527 O O . GLY A 0 192 . -44.253 8.098 -24.346 1.00 22.47 192 A 1 ATOM 1528 N N . SER A 0 193 . -46.360 8.673 -24.851 1.00 21.11 193 A 1 ATOM 1529 C CA . SER A 0 193 . -47.018 7.633 -24.046 1.00 21.11 193 A 1 ATOM 1530 C C . SER A 0 193 . -46.834 6.251 -24.675 1.00 21.11 193 A 1 ATOM 1531 C CB . SER A 0 193 . -48.529 7.902 -23.950 1.00 21.11 193 A 1 ATOM 1532 O O . SER A 0 193 . -47.432 5.968 -25.709 1.00 21.11 193 A 1 ATOM 1533 O OG . SER A 0 193 . -48.841 8.690 -22.822 1.00 21.11 193 A 1 ATOM 1534 N N . LEU A 0 194 . -46.107 5.362 -24.003 1.00 21.60 194 A 1 ATOM 1535 C CA . LEU A 0 194 . -46.246 3.918 -24.182 1.00 21.60 194 A 1 ATOM 1536 C C . LEU A 0 194 . -46.509 3.293 -22.812 1.00 21.60 194 A 1 ATOM 1537 C CB . LEU A 0 194 . -45.030 3.331 -24.923 1.00 21.60 194 A 1 ATOM 1538 O O . LEU A 0 194 . -45.608 3.092 -22.006 1.00 21.60 194 A 1 ATOM 1539 C CG . LEU A 0 194 . -45.045 3.604 -26.442 1.00 21.60 194 A 1 ATOM 1540 C CD1 . LEU A 0 194 . -43.711 3.186 -27.056 1.00 21.60 194 A 1 ATOM 1541 C CD2 . LEU A 0 194 . -46.155 2.830 -27.167 1.00 21.60 194 A 1 ATOM 1542 N N . LYS A 0 195 . -47.797 3.052 -22.553 1.00 20.71 195 A 1 ATOM 1543 C CA . LYS A 0 195 . -48.287 2.185 -21.483 1.00 20.71 195 A 1 ATOM 1544 C C . LYS A 0 195 . -47.995 0.742 -21.884 1.00 20.71 195 A 1 ATOM 1545 C CB . LYS A 0 195 . -49.811 2.340 -21.337 1.00 20.71 195 A 1 ATOM 1546 O O . LYS A 0 195 . -48.420 0.349 -22.967 1.00 20.71 195 A 1 ATOM 1547 C CG . LYS A 0 195 . -50.271 3.697 -20.792 1.00 20.71 195 A 1 ATOM 1548 C CD . LYS A 0 195 . -51.804 3.724 -20.758 1.00 20.71 195 A 1 ATOM 1549 C CE . LYS A 0 195 . -52.308 5.002 -20.085 1.00 20.71 195 A 1 ATOM 1550 N NZ . LYS A 0 195 . -53.787 4.991 -19.985 1.00 20.71 195 A 1 ATOM 1551 N N . TYR A 0 196 . -47.355 -0.031 -21.019 1.00 23.62 196 A 1 ATOM 1552 C CA . TYR A 0 196 . -47.463 -1.485 -21.055 1.00 23.62 196 A 1 ATOM 1553 C C . TYR A 0 196 . -47.622 -2.008 -19.634 1.00 23.62 196 A 1 ATOM 1554 C CB . TYR A 0 196 . -46.314 -2.140 -21.833 1.00 23.62 196 A 1 ATOM 1555 O O . TYR A 0 196 . -46.850 -1.664 -18.742 1.00 23.62 196 A 1 ATOM 1556 C CG . TYR A 0 196 . -46.710 -2.418 -23.272 1.00 23.62 196 A 1 ATOM 1557 C CD1 . TYR A 0 196 . -47.484 -3.558 -23.569 1.00 23.62 196 A 1 ATOM 1558 C CD2 . TYR A 0 196 . -46.380 -1.509 -24.294 1.00 23.62 196 A 1 ATOM 1559 C CE1 . TYR A 0 196 . -47.931 -3.787 -24.884 1.00 23.62 196 A 1 ATOM 1560 C CE2 . TYR A 0 196 . -46.825 -1.732 -25.612 1.00 23.62 196 A 1 ATOM 1561 O OH . TYR A 0 196 . -48.039 -3.090 -27.176 1.00 23.62 196 A 1 ATOM 1562 C CZ . TYR A 0 196 . -47.605 -2.873 -25.906 1.00 23.62 196 A 1 ATOM 1563 N N . ASP A 0 197 . -48.707 -2.758 -19.474 1.00 23.59 197 A 1 ATOM 1564 C CA . ASP A 0 197 . -49.207 -3.349 -18.246 1.00 23.59 197 A 1 ATOM 1565 C C . ASP A 0 197 . -48.319 -4.493 -17.746 1.00 23.59 197 A 1 ATOM 1566 C CB . ASP A 0 197 . -50.631 -3.885 -18.499 1.00 23.59 197 A 1 ATOM 1567 O O . ASP A 0 197 . -47.804 -5.305 -18.519 1.00 23.59 197 A 1 ATOM 1568 C CG . ASP A 0 197 . -51.704 -2.794 -18.585 1.00 23.59 197 A 1 ATOM 1569 O OD1 . ASP A 0 197 . -51.693 -1.884 -17.725 1.00 23.59 197 A 1 ATOM 1570 O OD2 . ASP A 0 197 . -52.541 -2.862 -19.515 1.00 23.59 197 A 1 ATOM 1571 N N . ASP A 0 198 . -48.244 -4.578 -16.421 1.00 20.59 198 A 1 ATOM 1572 C CA . ASP A 0 198 . -47.789 -5.733 -15.662 1.00 20.59 198 A 1 ATOM 1573 C C . ASP A 0 198 . -48.674 -6.957 -15.938 1.00 20.59 198 A 1 ATOM 1574 C CB . ASP A 0 198 . -47.877 -5.406 -14.158 1.00 20.59 198 A 1 ATOM 1575 O O . ASP A 0 198 . -49.876 -6.950 -15.670 1.00 20.59 198 A 1 ATOM 1576 C CG . ASP A 0 198 . -46.755 -4.504 -13.644 1.00 20.59 198 A 1 ATOM 1577 O OD1 . ASP A 0 198 . -45.594 -4.764 -14.028 1.00 20.59 198 A 1 ATOM 1578 O OD2 . ASP A 0 198 . -47.063 -3.618 -12.815 1.00 20.59 198 A 1 ATOM 1579 N N . SER A 0 199 . -48.074 -8.056 -16.399 1.00 28.44 199 A 1 ATOM 1580 C CA . SER A 0 199 . -48.569 -9.404 -16.096 1.00 28.44 199 A 1 ATOM 1581 C C . SER A 0 199 . -47.482 -10.471 -16.273 1.00 28.44 199 A 1 ATOM 1582 C CB . SER A 0 199 . -49.851 -9.772 -16.862 1.00 28.44 199 A 1 ATOM 1583 O O . SER A 0 199 . -46.998 -10.753 -17.362 1.00 28.44 199 A 1 ATOM 1584 O OG . SER A 0 199 . -49.803 -9.370 -18.212 1.00 28.44 199 A 1 ATOM 1585 N N . GLU A 0 200 . -47.114 -11.043 -15.129 1.00 25.69 200 A 1 ATOM 1586 C CA . GLU A 0 200 . -46.889 -12.471 -14.883 1.00 25.69 200 A 1 ATOM 1587 C C . GLU A 0 200 . -45.922 -13.289 -15.773 1.00 25.69 200 A 1 ATOM 1588 C CB . GLU A 0 200 . -48.246 -13.173 -14.704 1.00 25.69 200 A 1 ATOM 1589 O O . GLU A 0 200 . -46.257 -13.817 -16.824 1.00 25.69 200 A 1 ATOM 1590 C CG . GLU A 0 200 . -48.977 -12.664 -13.448 1.00 25.69 200 A 1 ATOM 1591 C CD . GLU A 0 200 . -50.246 -13.467 -13.121 1.00 25.69 200 A 1 ATOM 1592 O OE1 . GLU A 0 200 . -50.557 -13.569 -11.912 1.00 25.69 200 A 1 ATOM 1593 O OE2 . GLU A 0 200 . -50.879 -13.999 -14.058 1.00 25.69 200 A 1 ATOM 1594 N N . LEU A 0 201 . -44.751 -13.551 -15.178 1.00 22.53 201 A 1 ATOM 1595 C CA . LEU A 0 201 . -44.312 -14.875 -14.698 1.00 22.53 201 A 1 ATOM 1596 C C . LEU A 0 201 . -44.233 -16.080 -15.671 1.00 22.53 201 A 1 ATOM 1597 C CB . LEU A 0 201 . -45.109 -15.231 -13.412 1.00 22.53 201 A 1 ATOM 1598 O O . LEU A 0 201 . -45.227 -16.640 -16.116 1.00 22.53 201 A 1 ATOM 1599 C CG . LEU A 0 201 . -44.363 -14.917 -12.099 1.00 22.53 201 A 1 ATOM 1600 C CD1 . LEU A 0 201 . -45.351 -14.570 -10.989 1.00 22.53 201 A 1 ATOM 1601 C CD2 . LEU A 0 201 . -43.517 -16.094 -11.604 1.00 22.53 201 A 1 ATOM 1602 N N . LYS A 0 202 . -43.010 -16.643 -15.663 1.00 23.19 202 A 1 ATOM 1603 C CA . LYS A 0 202 . -42.595 -18.053 -15.853 1.00 23.19 202 A 1 ATOM 1604 C C . LYS A 0 202 . -42.164 -18.487 -17.257 1.00 23.19 202 A 1 ATOM 1605 C CB . LYS A 0 202 . -43.569 -19.076 -15.230 1.00 23.19 202 A 1 ATOM 1606 O O . LYS A 0 202 . -42.941 -18.999 -18.046 1.00 23.19 202 A 1 ATOM 1607 C CG . LYS A 0 202 . -43.697 -18.911 -13.714 1.00 23.19 202 A 1 ATOM 1608 C CD . LYS A 0 202 . -44.665 -19.927 -13.105 1.00 23.19 202 A 1 ATOM 1609 C CE . LYS A 0 202 . -44.823 -19.634 -11.610 1.00 23.19 202 A 1 ATOM 1610 N NZ . LYS A 0 202 . -45.764 -20.579 -10.966 1.00 23.19 202 A 1 ATOM 1611 N N . GLY A 0 203 . -40.838 -18.507 -17.402 1.00 23.06 203 A 1 ATOM 1612 C CA . GLY A 0 203 . -40.109 -19.762 -17.580 1.00 23.06 203 A 1 ATOM 1613 C C . GLY A 0 203 . -39.983 -20.262 -19.009 1.00 23.06 203 A 1 ATOM 1614 O O . GLY A 0 203 . -40.877 -20.928 -19.504 1.00 23.06 203 A 1 ATOM 1615 N N . LEU A 0 204 . -38.801 -20.071 -19.592 1.00 24.91 204 A 1 ATOM 1616 C CA . LEU A 0 204 . -38.170 -21.060 -20.464 1.00 24.91 204 A 1 ATOM 1617 C C . LEU A 0 204 . -36.681 -20.723 -20.597 1.00 24.91 204 A 1 ATOM 1618 C CB . LEU A 0 204 . -38.906 -21.165 -21.822 1.00 24.91 204 A 1 ATOM 1619 O O . LEU A 0 204 . -36.285 -19.796 -21.296 1.00 24.91 204 A 1 ATOM 1620 C CG . LEU A 0 204 . -39.791 -22.436 -21.906 1.00 24.91 204 A 1 ATOM 1621 C CD1 . LEU A 0 204 . -41.159 -22.144 -22.522 1.00 24.91 204 A 1 ATOM 1622 C CD2 . LEU A 0 204 . -39.113 -23.521 -22.744 1.00 24.91 204 A 1 ATOM 1623 N N . GLN A 0 205 . -35.861 -21.504 -19.890 1.00 20.35 205 A 1 ATOM 1624 C CA . GLN A 0 205 . -34.525 -21.852 -20.357 1.00 20.35 205 A 1 ATOM 1625 C C . GLN A 0 205 . -34.676 -22.418 -21.769 1.00 20.35 205 A 1 ATOM 1626 C CB . GLN A 0 205 . -33.944 -22.969 -19.462 1.00 20.35 205 A 1 ATOM 1627 O O . GLN A 0 205 . -35.376 -23.412 -21.940 1.00 20.35 205 A 1 ATOM 1628 C CG . GLN A 0 205 . -33.295 -22.475 -18.165 1.00 20.35 205 A 1 ATOM 1629 C CD . GLN A 0 205 . -33.083 -23.608 -17.161 1.00 20.35 205 A 1 ATOM 1630 N NE2 . GLN A 0 205 . -31.885 -23.813 -16.659 1.00 20.35 205 A 1 ATOM 1631 O OE1 . GLN A 0 205 . -34.004 -24.312 -16.783 1.00 20.35 205 A 1 ATOM 1632 N N . ASN A 0 206 . -34.053 -21.786 -22.757 1.00 25.13 206 A 1 ATOM 1633 C CA . ASN A 0 206 . -33.241 -22.476 -23.752 1.00 25.13 206 A 1 ATOM 1634 C C . ASN A 0 206 . -32.463 -21.451 -24.581 1.00 25.13 206 A 1 ATOM 1635 C CB . ASN A 0 206 . -34.058 -23.444 -24.630 1.00 25.13 206 A 1 ATOM 1636 O O . ASN A 0 206 . -33.014 -20.503 -25.134 1.00 25.13 206 A 1 ATOM 1637 C CG . ASN A 0 206 . -34.130 -24.848 -24.034 1.00 25.13 206 A 1 ATOM 1638 N ND2 . ASN A 0 206 . -35.072 -25.652 -24.466 1.00 25.13 206 A 1 ATOM 1639 O OD1 . ASN A 0 206 . -33.341 -25.257 -23.196 1.00 25.13 206 A 1 ATOM 1640 N N . SER A 0 207 . -31.158 -21.689 -24.597 1.00 23.49 207 A 1 ATOM 1641 C CA . SER A 0 207 . -30.120 -21.156 -25.471 1.00 23.49 207 A 1 ATOM 1642 C C . SER A 0 207 . -30.614 -20.766 -26.867 1.00 23.49 207 A 1 ATOM 1643 C CB . SER A 0 207 . -29.083 -22.283 -25.606 1.00 23.49 207 A 1 ATOM 1644 O O . SER A 0 207 . -31.010 -21.626 -27.653 1.00 23.49 207 A 1 ATOM 1645 O OG . SER A 0 207 . -29.745 -23.516 -25.852 1.00 23.49 207 A 1 ATOM 1646 N N . LEU A 0 208 . -30.523 -19.475 -27.182 1.00 23.50 208 A 1 ATOM 1647 C CA . LEU A 0 208 . -30.614 -18.941 -28.537 1.00 23.50 208 A 1 ATOM 1648 C C . LEU A 0 208 . -29.265 -18.302 -28.865 1.00 23.50 208 A 1 ATOM 1649 C CB . LEU A 0 208 . -31.824 -17.992 -28.652 1.00 23.50 208 A 1 ATOM 1650 O O . LEU A 0 208 . -28.965 -17.181 -28.459 1.00 23.50 208 A 1 ATOM 1651 C CG . LEU A 0 208 . -33.050 -18.709 -29.256 1.00 23.50 208 A 1 ATOM 1652 C CD1 . LEU A 0 208 . -34.349 -18.245 -28.601 1.00 23.50 208 A 1 ATOM 1653 C CD2 . LEU A 0 208 . -33.146 -18.442 -30.761 1.00 23.50 208 A 1 ATOM 1654 N N . GLU A 0 209 . -28.439 -19.093 -29.547 1.00 22.54 209 A 1 ATOM 1655 C CA . GLU A 0 209 . -27.242 -18.648 -30.251 1.00 22.54 209 A 1 ATOM 1656 C C . GLU A 0 209 . -27.653 -17.658 -31.348 1.00 22.54 209 A 1 ATOM 1657 C CB . GLU A 0 209 . -26.516 -19.863 -30.856 1.00 22.54 209 A 1 ATOM 1658 O O . GLU A 0 209 . -28.549 -17.923 -32.153 1.00 22.54 209 A 1 ATOM 1659 C CG . GLU A 0 209 . -25.864 -20.752 -29.782 1.00 22.54 209 A 1 ATOM 1660 C CD . GLU A 0 209 . -25.222 -22.029 -30.353 1.00 22.54 209 A 1 ATOM 1661 O OE1 . GLU A 0 209 . -24.259 -22.517 -29.719 1.00 22.54 209 A 1 ATOM 1662 O OE2 . GLU A 0 209 . -25.727 -22.541 -31.377 1.00 22.54 209 A 1 ATOM 1663 N N . LEU A 0 210 . -27.015 -16.489 -31.342 1.00 24.22 210 A 1 ATOM 1664 C CA . LEU A 0 210 . -27.220 -15.431 -32.325 1.00 24.22 210 A 1 ATOM 1665 C C . LEU A 0 210 . -26.467 -15.781 -33.626 1.00 24.22 210 A 1 ATOM 1666 C CB . LEU A 0 210 . -26.760 -14.095 -31.717 1.00 24.22 210 A 1 ATOM 1667 O O . LEU A 0 210 . -25.293 -16.153 -33.561 1.00 24.22 210 A 1 ATOM 1668 C CG . LEU A 0 210 . -27.771 -13.523 -30.702 1.00 24.22 210 A 1 ATOM 1669 C CD1 . LEU A 0 210 . -27.074 -12.595 -29.709 1.00 24.22 210 A 1 ATOM 1670 C CD2 . LEU A 0 210 . -28.868 -12.727 -31.414 1.00 24.22 210 A 1 ATOM 1671 N N . PRO A 0 211 . -27.114 -15.679 -34.801 1.00 23.95 211 A 1 ATOM 1672 C CA . PRO A 0 211 . -26.567 -16.149 -36.067 1.00 23.95 211 A 1 ATOM 1673 C C . PRO A 0 211 . -25.539 -15.169 -36.642 1.00 23.95 211 A 1 ATOM 1674 C CB . PRO A 0 211 . -27.777 -16.338 -36.985 1.00 23.95 211 A 1 ATOM 1675 O O . PRO A 0 211 . -25.770 -13.965 -36.730 1.00 23.95 211 A 1 ATOM 1676 C CG . PRO A 0 211 . -28.754 -15.273 -36.489 1.00 23.95 211 A 1 ATOM 1677 C CD . PRO A 0 211 . -28.469 -15.188 -34.992 1.00 23.95 211 A 1 ATOM 1678 N N . ILE A 0 212 . -24.405 -15.726 -37.062 1.00 25.81 212 A 1 ATOM 1679 C CA . ILE A 0 212 . -23.288 -15.036 -37.706 1.00 25.81 212 A 1 ATOM 1680 C C . ILE A 0 212 . -23.640 -14.824 -39.185 1.00 25.81 212 A 1 ATOM 1681 C CB . ILE A 0 212 . -21.998 -15.871 -37.499 1.00 25.81 212 A 1 ATOM 1682 O O . ILE A 0 212 . -23.769 -15.785 -39.946 1.00 25.81 212 A 1 ATOM 1683 C CG1 . ILE A 0 212 . -21.660 -15.985 -35.989 1.00 25.81 212 A 1 ATOM 1684 C CG2 . ILE A 0 212 . -20.806 -15.275 -38.271 1.00 25.81 212 A 1 ATOM 1685 C CD1 . ILE A 0 212 . -20.615 -17.058 -35.660 1.00 25.81 212 A 1 ATOM 1686 N N . GLU A 0 213 . -23.806 -13.566 -39.595 1.00 23.65 213 A 1 ATOM 1687 C CA . GLU A 0 213 . -24.007 -13.196 -40.996 1.00 23.65 213 A 1 ATOM 1688 C C . GLU A 0 213 . -22.719 -13.411 -41.805 1.00 23.65 213 A 1 ATOM 1689 C CB . GLU A 0 213 . -24.537 -11.759 -41.138 1.00 23.65 213 A 1 ATOM 1690 O O . GLU A 0 213 . -21.705 -12.731 -41.646 1.00 23.65 213 A 1 ATOM 1691 C CG . GLU A 0 213 . -26.046 -11.672 -40.850 1.00 23.65 213 A 1 ATOM 1692 C CD . GLU A 0 213 . -26.643 -10.288 -41.160 1.00 23.65 213 A 1 ATOM 1693 O OE1 . GLU A 0 213 . -27.855 -10.244 -41.474 1.00 23.65 213 A 1 ATOM 1694 O OE2 . GLU A 0 213 . -25.894 -9.288 -41.090 1.00 23.65 213 A 1 ATOM 1695 N N . HIS A 0 214 . -22.788 -14.398 -42.698 1.00 22.04 214 A 1 ATOM 1696 C CA . HIS A 0 214 . -21.816 -14.689 -43.742 1.00 22.04 214 A 1 ATOM 1697 C C . HIS A 0 214 . -21.782 -13.561 -44.787 1.00 22.04 214 A 1 ATOM 1698 C CB . HIS A 0 214 . -22.226 -16.010 -44.425 1.00 22.04 214 A 1 ATOM 1699 O O . HIS A 0 214 . -22.675 -13.468 -45.627 1.00 22.04 214 A 1 ATOM 1700 C CG . HIS A 0 214 . -21.589 -17.250 -43.859 1.00 22.04 214 A 1 ATOM 1701 C CD2 . HIS A 0 214 . -22.112 -18.115 -42.934 1.00 22.04 214 A 1 ATOM 1702 N ND1 . HIS A 0 214 . -20.387 -17.773 -44.273 1.00 22.04 214 A 1 ATOM 1703 C CE1 . HIS A 0 214 . -20.186 -18.926 -43.617 1.00 22.04 214 A 1 ATOM 1704 N NE2 . HIS A 0 214 . -21.216 -19.183 -42.799 1.00 22.04 214 A 1 ATOM 1705 N N . CYS A 0 215 . -20.707 -12.773 -44.817 1.00 21.59 215 A 1 ATOM 1706 C CA . CYS A 0 215 . -20.338 -11.997 -46.001 1.00 21.59 215 A 1 ATOM 1707 C C . CYS A 0 215 . -19.196 -12.727 -46.721 1.00 21.59 215 A 1 ATOM 1708 C CB . CYS A 0 215 . -20.020 -10.552 -45.605 1.00 21.59 215 A 1 ATOM 1709 O O . CYS A 0 215 . -18.051 -12.728 -46.271 1.00 21.59 215 A 1 ATOM 1710 S SG . CYS A 0 215 . -20.134 -9.504 -47.085 1.00 21.59 215 A 1 ATOM 1711 N N . GLY A 0 216 . -19.539 -13.437 -47.798 1.00 22.47 216 A 1 ATOM 1712 C CA . GLY A 0 216 . -18.589 -14.142 -48.651 1.00 22.47 216 A 1 ATOM 1713 C C . GLY A 0 216 . -17.991 -13.209 -49.698 1.00 22.47 216 A 1 ATOM 1714 O O . GLY A 0 216 . -18.722 -12.620 -50.488 1.00 22.47 216 A 1 ATOM 1715 N N . LEU A 0 217 . -16.662 -13.128 -49.742 1.00 25.21 217 A 1 ATOM 1716 C CA . LEU A 0 217 . -15.926 -12.673 -50.917 1.00 25.21 217 A 1 ATOM 1717 C C . LEU A 0 217 . -14.871 -13.718 -51.272 1.00 25.21 217 A 1 ATOM 1718 C CB . LEU A 0 217 . -15.366 -11.254 -50.724 1.00 25.21 217 A 1 ATOM 1719 O O . LEU A 0 217 . -14.169 -14.258 -50.418 1.00 25.21 217 A 1 ATOM 1720 C CG . LEU A 0 217 . -16.399 -10.156 -51.054 1.00 25.21 217 A 1 ATOM 1721 C CD1 . LEU A 0 217 . -15.894 -8.803 -50.559 1.00 25.21 217 A 1 ATOM 1722 C CD2 . LEU A 0 217 . -16.653 -10.034 -52.563 1.00 25.21 217 A 1 ATOM 1723 N N . GLU A 0 218 . -14.884 -14.057 -52.553 1.00 23.90 218 A 1 ATOM 1724 C CA . GLU A 0 218 . -14.322 -15.254 -53.152 1.00 23.90 218 A 1 ATOM 1725 C C . GLU A 0 218 . -12.791 -15.307 -53.162 1.00 23.90 218 A 1 ATOM 1726 C CB . GLU A 0 218 . -14.857 -15.386 -54.587 1.00 23.90 218 A 1 ATOM 1727 O O . GLU A 0 218 . -12.073 -14.311 -53.233 1.00 23.90 218 A 1 ATOM 1728 C CG . GLU A 0 218 . -16.373 -15.628 -54.655 1.00 23.90 218 A 1 ATOM 1729 C CD . GLU A 0 218 . -16.865 -15.743 -56.106 1.00 23.90 218 A 1 ATOM 1730 O OE1 . GLU A 0 218 . -17.663 -16.668 -56.378 1.00 23.90 218 A 1 ATOM 1731 O OE2 . GLU A 0 218 . -16.440 -14.906 -56.934 1.00 23.90 218 A 1 ATOM 1732 N N . GLN A 0 219 . -12.324 -16.552 -53.156 1.00 21.57 219 A 1 ATOM 1733 C CA . GLN A 0 219 . -10.963 -17.002 -53.396 1.00 21.57 219 A 1 ATOM 1734 C C . GLN A 0 219 . -10.411 -16.464 -54.724 1.00 21.57 219 A 1 ATOM 1735 C CB . GLN A 0 219 . -11.017 -18.540 -53.494 1.00 21.57 219 A 1 ATOM 1736 O O . GLN A 0 219 . -11.064 -16.604 -55.755 1.00 21.57 219 A 1 ATOM 1737 C CG . GLN A 0 219 . -11.516 -19.248 -52.220 1.00 21.57 219 A 1 ATOM 1738 C CD . GLN A 0 219 . -11.809 -20.735 -52.427 1.00 21.57 219 A 1 ATOM 1739 N NE2 . GLN A 0 219 . -12.149 -21.450 -51.378 1.00 21.57 219 A 1 ATOM 1740 O OE1 . GLN A 0 219 . -11.756 -21.287 -53.513 1.00 21.57 219 A 1 ATOM 1741 N N . ASN A 0 220 . -9.175 -15.947 -54.713 1.00 22.83 220 A 1 ATOM 1742 C CA . ASN A 0 220 . -8.082 -16.328 -55.629 1.00 22.83 220 A 1 ATOM 1743 C C . ASN A 0 220 . -6.948 -15.286 -55.622 1.00 22.83 220 A 1 ATOM 1744 C CB . ASN A 0 220 . -8.557 -16.522 -57.092 1.00 22.83 220 A 1 ATOM 1745 O O . ASN A 0 220 . -7.078 -14.237 -56.246 1.00 22.83 220 A 1 ATOM 1746 C CG . ASN A 0 220 . -9.068 -17.925 -57.373 1.00 22.83 220 A 1 ATOM 1747 N ND2 . ASN A 0 220 . -10.060 -18.070 -58.215 1.00 22.83 220 A 1 ATOM 1748 O OD1 . ASN A 0 220 . -8.538 -18.906 -56.880 1.00 22.83 220 A 1 ATOM 1749 N N . LYS A 0 221 . -5.794 -15.628 -55.028 1.00 26.13 221 A 1 ATOM 1750 C CA . LYS A 0 221 . -4.486 -15.752 -55.716 1.00 26.13 221 A 1 ATOM 1751 C C . LYS A 0 221 . -3.316 -15.782 -54.723 1.00 26.13 221 A 1 ATOM 1752 C CB . LYS A 0 221 . -4.210 -14.669 -56.781 1.00 26.13 221 A 1 ATOM 1753 O O . LYS A 0 221 . -3.073 -14.841 -53.984 1.00 26.13 221 A 1 ATOM 1754 C CG . LYS A 0 221 . -4.694 -15.145 -58.162 1.00 26.13 221 A 1 ATOM 1755 C CD . LYS A 0 221 . -4.567 -14.047 -59.217 1.00 26.13 221 A 1 ATOM 1756 C CE . LYS A 0 221 . -5.065 -14.576 -60.566 1.00 26.13 221 A 1 ATOM 1757 N NZ . LYS A 0 221 . -4.974 -13.527 -61.609 1.00 26.13 221 A 1 ATOM 1758 N N . GLN A 0 222 . -2.621 -16.916 -54.785 1.00 23.09 222 A 1 ATOM 1759 C CA . GLN A 0 222 . -1.216 -17.197 -54.477 1.00 23.09 222 A 1 ATOM 1760 C C . GLN A 0 222 . -0.336 -16.063 -53.921 1.00 23.09 222 A 1 ATOM 1761 C CB . GLN A 0 222 . -0.588 -17.757 -55.766 1.00 23.09 222 A 1 ATOM 1762 O O . GLN A 0 222 . 0.045 -15.132 -54.626 1.00 23.09 222 A 1 ATOM 1763 C CG . GLN A 0 222 . -0.892 -19.257 -55.909 1.00 23.09 222 A 1 ATOM 1764 C CD . GLN A 0 222 . -0.729 -19.788 -57.328 1.00 23.09 222 A 1 ATOM 1765 N NE2 . GLN A 0 222 . -0.353 -21.038 -57.485 1.00 23.09 222 A 1 ATOM 1766 O OE1 . GLN A 0 222 . -0.996 -19.126 -58.317 1.00 23.09 222 A 1 ATOM 1767 N N . SER A 0 223 . 0.076 -16.303 -52.676 1.00 21.21 223 A 1 ATOM 1768 C CA . SER A 0 223 . 1.405 -16.101 -52.088 1.00 21.21 223 A 1 ATOM 1769 C C . SER A 0 223 . 2.547 -15.763 -53.062 1.00 21.21 223 A 1 ATOM 1770 C CB . SER A 0 223 . 1.766 -17.420 -51.375 1.00 21.21 223 A 1 ATOM 1771 O O . SER A 0 223 . 2.995 -16.619 -53.832 1.00 21.21 223 A 1 ATOM 1772 O OG . SER A 0 223 . 1.665 -18.504 -52.292 1.00 21.21 223 A 1 ATOM 1773 N N . GLN A 0 224 . 3.097 -14.559 -52.920 1.00 26.82 224 A 1 ATOM 1774 C CA . GLN A 0 224 . 4.521 -14.299 -53.112 1.00 26.82 224 A 1 ATOM 1775 C C . GLN A 0 224 . 5.022 -13.513 -51.901 1.00 26.82 224 A 1 ATOM 1776 C CB . GLN A 0 224 . 4.819 -13.567 -54.431 1.00 26.82 224 A 1 ATOM 1777 O O . GLN A 0 224 . 4.645 -12.363 -51.693 1.00 26.82 224 A 1 ATOM 1778 C CG . GLN A 0 224 . 4.863 -14.548 -55.610 1.00 26.82 224 A 1 ATOM 1779 C CD . GLN A 0 224 . 5.397 -13.935 -56.901 1.00 26.82 224 A 1 ATOM 1780 N NE2 . GLN A 0 224 . 5.599 -14.735 -57.925 1.00 26.82 224 A 1 ATOM 1781 O OE1 . GLN A 0 224 . 5.647 -12.751 -57.043 1.00 26.82 224 A 1 ATOM 1782 N N . ASP A 0 225 . 5.838 -14.190 -51.099 1.00 22.92 225 A 1 ATOM 1783 C CA . ASP A 0 225 . 6.574 -13.634 -49.974 1.00 22.92 225 A 1 ATOM 1784 C C . ASP A 0 225 . 7.673 -12.684 -50.478 1.00 22.92 225 A 1 ATOM 1785 C CB . ASP A 0 225 . 7.190 -14.785 -49.159 1.00 22.92 225 A 1 ATOM 1786 O O . ASP A 0 225 . 8.522 -13.062 -51.288 1.00 22.92 225 A 1 ATOM 1787 C CG . ASP A 0 225 . 6.138 -15.664 -48.477 1.00 22.92 225 A 1 ATOM 1788 O OD1 . ASP A 0 225 . 5.257 -15.088 -47.805 1.00 22.92 225 A 1 ATOM 1789 O OD2 . ASP A 0 225 . 6.212 -16.901 -48.658 1.00 22.92 225 A 1 ATOM 1790 N N . GLY A 0 226 . 7.665 -11.454 -49.971 1.00 28.65 226 A 1 ATOM 1791 C CA . GLY A 0 226 . 8.731 -10.459 -50.096 1.00 28.65 226 A 1 ATOM 1792 C C . GLY A 0 226 . 8.738 -9.587 -48.832 1.00 28.65 226 A 1 ATOM 1793 O O . GLY A 0 226 . 7.661 -9.304 -48.308 1.00 28.65 226 A 1 ATOM 1794 N N . PRO A 0 227 . 9.910 -9.239 -48.273 1.00 30.13 227 A 1 ATOM 1795 C CA . PRO A 0 227 . 10.058 -8.936 -46.853 1.00 30.13 227 A 1 ATOM 1796 C C . PRO A 0 227 . 9.504 -7.558 -46.475 1.00 30.13 227 A 1 ATOM 1797 C CB . PRO A 0 227 . 11.554 -9.077 -46.560 1.00 30.13 227 A 1 ATOM 1798 O O . PRO A 0 227 . 9.719 -6.565 -47.165 1.00 30.13 227 A 1 ATOM 1799 C CG . PRO A 0 227 . 12.197 -8.692 -47.891 1.00 30.13 227 A 1 ATOM 1800 C CD . PRO A 0 227 . 11.203 -9.204 -48.933 1.00 30.13 227 A 1 ATOM 1801 N N . PHE A 0 228 . 8.793 -7.543 -45.349 1.00 26.41 228 A 1 ATOM 1802 C CA . PHE A 0 228 . 8.156 -6.388 -44.727 1.00 26.41 228 A 1 ATOM 1803 C C . PHE A 0 228 . 9.196 -5.409 -44.163 1.00 26.41 228 A 1 ATOM 1804 C CB . PHE A 0 228 . 7.235 -6.903 -43.603 1.00 26.41 228 A 1 ATOM 1805 O O . PHE A 0 228 . 9.812 -5.686 -43.134 1.00 26.41 228 A 1 ATOM 1806 C CG . PHE A 0 228 . 5.827 -7.269 -44.031 1.00 26.41 228 A 1 ATOM 1807 C CD1 . PHE A 0 228 . 4.781 -6.361 -43.783 1.00 26.41 228 A 1 ATOM 1808 C CD2 . PHE A 0 228 . 5.545 -8.501 -44.654 1.00 26.41 228 A 1 ATOM 1809 C CE1 . PHE A 0 228 . 3.462 -6.679 -44.147 1.00 26.41 228 A 1 ATOM 1810 C CE2 . PHE A 0 228 . 4.224 -8.819 -45.021 1.00 26.41 228 A 1 ATOM 1811 C CZ . PHE A 0 228 . 3.182 -7.909 -44.765 1.00 26.41 228 A 1 ATOM 1812 N N . ASP A 0 229 . 9.336 -4.250 -44.808 1.00 25.32 229 A 1 ATOM 1813 C CA . ASP A 0 229 . 9.999 -3.073 -44.245 1.00 25.32 229 A 1 ATOM 1814 C C . ASP A 0 229 . 9.001 -2.262 -43.406 1.00 25.32 229 A 1 ATOM 1815 C CB . ASP A 0 229 . 10.653 -2.212 -45.347 1.00 25.32 229 A 1 ATOM 1816 O O . ASP A 0 229 . 7.926 -1.864 -43.859 1.00 25.32 229 A 1 ATOM 1817 C CG . ASP A 0 229 . 12.153 -2.475 -45.551 1.00 25.32 229 A 1 ATOM 1818 O OD1 . ASP A 0 229 . 12.813 -2.947 -44.598 1.00 25.32 229 A 1 ATOM 1819 O OD2 . ASP A 0 229 . 12.646 -2.138 -46.650 1.00 25.32 229 A 1 ATOM 1820 N N . PHE A 0 230 . 9.366 -2.045 -42.145 1.00 24.39 230 A 1 ATOM 1821 C CA . PHE A 0 230 . 8.563 -1.392 -41.116 1.00 24.39 230 A 1 ATOM 1822 C C . PHE A 0 230 . 8.699 0.136 -41.240 1.00 24.39 230 A 1 ATOM 1823 C CB . PHE A 0 230 . 9.040 -1.951 -39.759 1.00 24.39 230 A 1 ATOM 1824 O O . PHE A 0 230 . 9.628 0.733 -40.699 1.00 24.39 230 A 1 ATOM 1825 C CG . PHE A 0 230 . 8.066 -1.835 -38.602 1.00 24.39 230 A 1 ATOM 1826 C CD1 . PHE A 0 230 . 8.108 -0.729 -37.732 1.00 24.39 230 A 1 ATOM 1827 C CD2 . PHE A 0 230 . 7.158 -2.882 -38.355 1.00 24.39 230 A 1 ATOM 1828 C CE1 . PHE A 0 230 . 7.247 -0.675 -36.619 1.00 24.39 230 A 1 ATOM 1829 C CE2 . PHE A 0 230 . 6.299 -2.829 -37.244 1.00 24.39 230 A 1 ATOM 1830 C CZ . PHE A 0 230 . 6.345 -1.726 -36.374 1.00 24.39 230 A 1 ATOM 1831 N N . SER A 0 231 . 7.791 0.792 -41.968 1.00 25.36 231 A 1 ATOM 1832 C CA . SER A 0 231 . 7.735 2.258 -42.031 1.00 25.36 231 A 1 ATOM 1833 C C . SER A 0 231 . 6.830 2.814 -40.927 1.00 25.36 231 A 1 ATOM 1834 C CB . SER A 0 231 . 7.309 2.737 -43.425 1.00 25.36 231 A 1 ATOM 1835 O O . SER A 0 231 . 5.604 2.758 -41.033 1.00 25.36 231 A 1 ATOM 1836 O OG . SER A 0 231 . 6.005 2.295 -43.737 1.00 25.36 231 A 1 ATOM 1837 N N . LEU A 0 232 . 7.439 3.367 -39.874 1.00 26.05 232 A 1 ATOM 1838 C CA . LEU A 0 232 . 6.766 4.200 -38.873 1.00 26.05 232 A 1 ATOM 1839 C C . LEU A 0 232 . 6.187 5.452 -39.547 1.00 26.05 232 A 1 ATOM 1840 C CB . LEU A 0 232 . 7.770 4.587 -37.765 1.00 26.05 232 A 1 ATOM 1841 O O . LEU A 0 232 . 6.919 6.338 -39.989 1.00 26.05 232 A 1 ATOM 1842 C CG . LEU A 0 232 . 7.827 3.578 -36.599 1.00 26.05 232 A 1 ATOM 1843 C CD1 . LEU A 0 232 . 9.263 3.151 -36.296 1.00 26.05 232 A 1 ATOM 1844 C CD2 . LEU A 0 232 . 7.230 4.191 -35.330 1.00 26.05 232 A 1 ATOM 1845 N N . SER A 0 233 . 4.861 5.531 -39.611 1.00 25.02 233 A 1 ATOM 1846 C CA . SER A 0 233 . 4.132 6.737 -39.986 1.00 25.02 233 A 1 ATOM 1847 C C . SER A 0 233 . 4.200 7.752 -38.840 1.00 25.02 233 A 1 ATOM 1848 C CB . SER A 0 233 . 2.687 6.372 -40.350 1.00 25.02 233 A 1 ATOM 1849 O O . SER A 0 233 . 3.352 7.759 -37.950 1.00 25.02 233 A 1 ATOM 1850 O OG . SER A 0 233 . 2.074 5.664 -39.291 1.00 25.02 233 A 1 ATOM 1851 N N . ASN A 0 234 . 5.223 8.607 -38.861 1.00 26.32 234 A 1 ATOM 1852 C CA . ASN A 0 234 . 5.266 9.829 -38.061 1.00 26.32 234 A 1 ATOM 1853 C C . ASN A 0 234 . 4.273 10.844 -38.643 1.00 26.32 234 A 1 ATOM 1854 C CB . ASN A 0 234 . 6.703 10.396 -38.034 1.00 26.32 234 A 1 ATOM 1855 O O . ASN A 0 234 . 4.564 11.515 -39.632 1.00 26.32 234 A 1 ATOM 1856 C CG . ASN A 0 234 . 7.535 9.926 -36.855 1.00 26.32 234 A 1 ATOM 1857 N ND2 . ASN A 0 234 . 8.781 10.333 -36.791 1.00 26.32 234 A 1 ATOM 1858 O OD1 . ASN A 0 234 . 7.093 9.222 -35.967 1.00 26.32 234 A 1 ATOM 1859 N N . SER A 0 235 . 3.100 10.960 -38.024 1.00 22.99 235 A 1 ATOM 1860 C CA . SER A 0 235 . 2.147 12.041 -38.271 1.00 22.99 235 A 1 ATOM 1861 C C . SER A 0 235 . 2.228 13.081 -37.152 1.00 22.99 235 A 1 ATOM 1862 C CB . SER A 0 235 . 0.723 11.491 -38.425 1.00 22.99 235 A 1 ATOM 1863 O O . SER A 0 235 . 1.551 12.956 -36.139 1.00 22.99 235 A 1 ATOM 1864 O OG . SER A 0 235 . 0.291 10.854 -37.241 1.00 22.99 235 A 1 ATOM 1865 N N . SER A 0 236 . 3.038 14.116 -37.353 1.00 26.68 236 A 1 ATOM 1866 C CA . SER A 0 236 . 2.784 15.472 -36.841 1.00 26.68 236 A 1 ATOM 1867 C C . SER A 0 236 . 3.806 16.411 -37.482 1.00 26.68 236 A 1 ATOM 1868 C CB . SER A 0 236 . 2.793 15.582 -35.304 1.00 26.68 236 A 1 ATOM 1869 O O . SER A 0 236 . 4.845 16.725 -36.906 1.00 26.68 236 A 1 ATOM 1870 O OG . SER A 0 236 . 4.015 15.148 -34.755 1.00 26.68 236 A 1 ATOM 1871 N N . SER A 0 237 . 3.527 16.775 -38.735 1.00 24.92 237 A 1 ATOM 1872 C CA . SER A 0 237 . 4.238 17.812 -39.483 1.00 24.92 237 A 1 ATOM 1873 C C . SER A 0 237 . 3.982 19.159 -38.811 1.00 24.92 237 A 1 ATOM 1874 C CB . SER A 0 237 . 3.706 17.834 -40.926 1.00 24.92 237 A 1 ATOM 1875 O O . SER A 0 237 . 2.852 19.642 -38.833 1.00 24.92 237 A 1 ATOM 1876 O OG . SER A 0 237 . 4.499 18.643 -41.766 1.00 24.92 237 A 1 ATOM 1877 N N . PHE A 0 238 . 5.005 19.744 -38.191 1.00 27.65 238 A 1 ATOM 1878 C CA . PHE A 0 238 . 5.036 21.170 -37.876 1.00 27.65 238 A 1 ATOM 1879 C C . PHE A 0 238 . 5.890 21.841 -38.953 1.00 27.65 238 A 1 ATOM 1880 C CB . PHE A 0 238 . 5.548 21.414 -36.445 1.00 27.65 238 A 1 ATOM 1881 O O . PHE A 0 238 . 7.097 21.614 -39.027 1.00 27.65 238 A 1 ATOM 1882 C CG . PHE A 0 238 . 4.436 21.638 -35.434 1.00 27.65 238 A 1 ATOM 1883 C CD1 . PHE A 0 238 . 3.934 22.937 -35.228 1.00 27.65 238 A 1 ATOM 1884 C CD2 . PHE A 0 238 . 3.896 20.560 -34.706 1.00 27.65 238 A 1 ATOM 1885 C CE1 . PHE A 0 238 . 2.903 23.161 -34.297 1.00 27.65 238 A 1 ATOM 1886 C CE2 . PHE A 0 238 . 2.865 20.784 -33.773 1.00 27.65 238 A 1 ATOM 1887 C CZ . PHE A 0 238 . 2.370 22.084 -33.568 1.00 27.65 238 A 1 ATOM 1888 N N . ASP A 0 239 . 5.233 22.609 -39.823 1.00 24.16 239 A 1 ATOM 1889 C CA . ASP A 0 239 . 5.851 23.324 -40.939 1.00 24.16 239 A 1 ATOM 1890 C C . ASP A 0 239 . 6.799 24.415 -40.416 1.00 24.16 239 A 1 ATOM 1891 C CB . ASP A 0 239 . 4.757 23.934 -41.840 1.00 24.16 239 A 1 ATOM 1892 O O . ASP A 0 239 . 6.366 25.432 -39.873 1.00 24.16 239 A 1 ATOM 1893 C CG . ASP A 0 239 . 4.012 22.919 -42.717 1.00 24.16 239 A 1 ATOM 1894 O OD1 . ASP A 0 239 . 4.589 21.848 -43.012 1.00 24.16 239 A 1 ATOM 1895 O OD2 . ASP A 0 239 . 2.862 23.226 -43.102 1.00 24.16 239 A 1 ATOM 1896 N N . TYR A 0 240 . 8.106 24.203 -40.585 1.00 25.53 240 A 1 ATOM 1897 C CA . TYR A 0 240 . 9.147 25.182 -40.278 1.00 25.53 240 A 1 ATOM 1898 C C . TYR A 0 240 . 9.464 25.996 -41.543 1.00 25.53 240 A 1 ATOM 1899 C CB . TYR A 0 240 . 10.380 24.474 -39.681 1.00 25.53 240 A 1 ATOM 1900 O O . TYR A 0 240 . 9.982 25.469 -42.529 1.00 25.53 240 A 1 ATOM 1901 C CG . TYR A 0 240 . 10.890 25.097 -38.393 1.00 25.53 240 A 1 ATOM 1902 C CD1 . TYR A 0 240 . 11.917 26.060 -38.421 1.00 25.53 240 A 1 ATOM 1903 C CD2 . TYR A 0 240 . 10.336 24.698 -37.160 1.00 25.53 240 A 1 ATOM 1904 C CE1 . TYR A 0 240 . 12.398 26.613 -37.218 1.00 25.53 240 A 1 ATOM 1905 C CE2 . TYR A 0 240 . 10.815 25.249 -35.955 1.00 25.53 240 A 1 ATOM 1906 O OH . TYR A 0 240 . 12.324 26.742 -34.827 1.00 25.53 240 A 1 ATOM 1907 C CZ . TYR A 0 240 . 11.852 26.207 -35.983 1.00 25.53 240 A 1 ATOM 1908 N N . LEU A 0 241 . 9.129 27.289 -41.530 1.00 24.50 241 A 1 ATOM 1909 C CA . LEU A 0 241 . 9.507 28.239 -42.578 1.00 24.50 241 A 1 ATOM 1910 C C . LEU A 0 241 . 10.997 28.579 -42.452 1.00 24.50 241 A 1 ATOM 1911 C CB . LEU A 0 241 . 8.624 29.501 -42.496 1.00 24.50 241 A 1 ATOM 1912 O O . LEU A 0 241 . 11.439 29.144 -41.455 1.00 24.50 241 A 1 ATOM 1913 C CG . LEU A 0 241 . 7.248 29.339 -43.170 1.00 24.50 241 A 1 ATOM 1914 C CD1 . LEU A 0 241 . 6.301 30.452 -42.719 1.00 24.50 241 A 1 ATOM 1915 C CD2 . LEU A 0 241 . 7.358 29.415 -44.698 1.00 24.50 241 A 1 ATOM 1916 N N . ALA A 0 242 . 11.755 28.238 -43.493 1.00 21.73 242 A 1 ATOM 1917 C CA . ALA A 0 242 . 13.156 28.592 -43.659 1.00 21.73 242 A 1 ATOM 1918 C C . ALA A 0 242 . 13.318 30.111 -43.842 1.00 21.73 242 A 1 ATOM 1919 C CB . ALA A 0 242 . 13.692 27.813 -44.870 1.00 21.73 242 A 1 ATOM 1920 O O . ALA A 0 242 . 12.821 30.679 -44.816 1.00 21.73 242 A 1 ATOM 1921 N N . LEU A 0 243 . 14.042 30.757 -42.926 1.00 26.51 243 A 1 ATOM 1922 C CA . LEU A 0 243 . 14.541 32.120 -43.087 1.00 26.51 243 A 1 ATOM 1923 C C . LEU A 0 243 . 16.065 32.069 -43.225 1.00 26.51 243 A 1 ATOM 1924 C CB . LEU A 0 243 . 14.051 33.023 -41.942 1.00 26.51 243 A 1 ATOM 1925 O O . LEU A 0 243 . 16.783 31.555 -42.374 1.00 26.51 243 A 1 ATOM 1926 C CG . LEU A 0 243 . 12.564 33.414 -42.067 1.00 26.51 243 A 1 ATOM 1927 C CD1 . LEU A 0 243 . 12.089 34.076 -40.774 1.00 26.51 243 A 1 ATOM 1928 C CD2 . LEU A 0 243 . 12.315 34.404 -43.213 1.00 26.51 243 A 1 ATOM 1929 N N . THR A 0 244 . 16.512 32.541 -44.381 1.00 23.34 244 A 1 ATOM 1930 C CA . THR A 0 244 . 17.883 32.588 -44.883 1.00 23.34 244 A 1 ATOM 1931 C C . THR A 0 244 . 18.701 33.726 -44.272 1.00 23.34 244 A 1 ATOM 1932 C CB . THR A 0 244 . 17.829 32.813 -46.406 1.00 23.34 244 A 1 ATOM 1933 O O . THR A 0 244 . 18.223 34.855 -44.242 1.00 23.34 244 A 1 ATOM 1934 C CG2 . THR A 0 244 . 17.471 31.539 -47.170 1.00 23.34 244 A 1 ATOM 1935 O OG1 . THR A 0 244 . 16.835 33.776 -46.709 1.00 23.34 244 A 1 ATOM 1936 N N . GLU A 0 245 . 19.945 33.393 -43.906 1.00 23.55 245 A 1 ATOM 1937 C CA . GLU A 0 245 . 21.165 34.222 -43.816 1.00 23.55 245 A 1 ATOM 1938 C C . GLU A 0 245 . 21.015 35.648 -43.246 1.00 23.55 245 A 1 ATOM 1939 C CB . GLU A 0 245 . 21.923 34.189 -45.163 1.00 23.55 245 A 1 ATOM 1940 O O . GLU A 0 245 . 20.819 36.624 -43.971 1.00 23.55 245 A 1 ATOM 1941 C CG . GLU A 0 245 . 22.541 32.801 -45.448 1.00 23.55 245 A 1 ATOM 1942 C CD . GLU A 0 245 . 23.358 32.714 -46.756 1.00 23.55 245 A 1 ATOM 1943 O OE1 . GLU A 0 245 . 24.149 31.747 -46.888 1.00 23.55 245 A 1 ATOM 1944 O OE2 . GLU A 0 245 . 23.165 33.564 -47.655 1.00 23.55 245 A 1 ATOM 1945 N N . GLU A 0 246 . 21.216 35.768 -41.928 1.00 25.71 246 A 1 ATOM 1946 C CA . GLU A 0 246 . 21.494 37.037 -41.250 1.00 25.71 246 A 1 ATOM 1947 C C . GLU A 0 246 . 22.945 37.482 -41.484 1.00 25.71 246 A 1 ATOM 1948 C CB . GLU A 0 246 . 21.216 36.948 -39.740 1.00 25.71 246 A 1 ATOM 1949 O O . GLU A 0 246 . 23.899 36.737 -41.254 1.00 25.71 246 A 1 ATOM 1950 C CG . GLU A 0 246 . 19.717 36.883 -39.412 1.00 25.71 246 A 1 ATOM 1951 C CD . GLU A 0 246 . 19.421 37.166 -37.929 1.00 25.71 246 A 1 ATOM 1952 O OE1 . GLU A 0 246 . 18.298 37.650 -37.656 1.00 25.71 246 A 1 ATOM 1953 O OE2 . GLU A 0 246 . 20.308 36.914 -37.083 1.00 25.71 246 A 1 ATOM 1954 N N . GLY A 0 247 . 23.095 38.724 -41.948 1.00 24.40 247 A 1 ATOM 1955 C CA . GLY A 0 247 . 24.362 39.437 -42.032 1.00 24.40 247 A 1 ATOM 1956 C C . GLY A 0 247 . 24.620 40.276 -40.780 1.00 24.40 247 A 1 ATOM 1957 O O . GLY A 0 247 . 23.714 40.922 -40.255 1.00 24.40 247 A 1 ATOM 1958 N N . ASP A 0 248 . 25.886 40.269 -40.363 1.00 23.47 248 A 1 ATOM 1959 C CA . ASP A 0 248 . 26.501 41.026 -39.273 1.00 23.47 248 A 1 ATOM 1960 C C . ASP A 0 248 . 25.947 42.448 -39.078 1.00 23.47 248 A 1 ATOM 1961 C CB . ASP A 0 248 . 28.008 41.164 -39.576 1.00 23.47 248 A 1 ATOM 1962 O O . ASP A 0 248 . 26.182 43.348 -39.888 1.00 23.47 248 A 1 ATOM 1963 C CG . ASP A 0 248 . 28.824 39.890 -39.368 1.00 23.47 248 A 1 ATOM 1964 O OD1 . ASP A 0 248 . 28.594 39.223 -38.338 1.00 23.47 248 A 1 ATOM 1965 O OD2 . ASP A 0 248 . 29.716 39.636 -40.210 1.00 23.47 248 A 1 ATOM 1966 N N . LEU A 0 249 . 25.323 42.689 -37.923 1.00 25.97 249 A 1 ATOM 1967 C CA . LEU A 0 249 . 25.159 44.028 -37.359 1.00 25.97 249 A 1 ATOM 1968 C C . LEU A 0 249 . 25.579 44.026 -35.889 1.00 25.97 249 A 1 ATOM 1969 C CB . LEU A 0 249 . 23.741 44.574 -37.607 1.00 25.97 249 A 1 ATOM 1970 O O . LEU A 0 249 . 24.789 43.887 -34.960 1.00 25.97 249 A 1 ATOM 1971 C CG . LEU A 0 249 . 23.501 45.055 -39.053 1.00 25.97 249 A 1 ATOM 1972 C CD1 . LEU A 0 249 . 22.028 45.422 -39.229 1.00 25.97 249 A 1 ATOM 1973 C CD2 . LEU A 0 249 . 24.326 46.302 -39.411 1.00 25.97 249 A 1 ATOM 1974 N N . THR A 0 250 . 26.878 44.229 -35.693 1.00 23.09 250 A 1 ATOM 1975 C CA . THR A 0 250 . 27.453 44.716 -34.444 1.00 23.09 250 A 1 ATOM 1976 C C . THR A 0 250 . 27.020 46.170 -34.223 1.00 23.09 250 A 1 ATOM 1977 C CB . THR A 0 250 . 28.991 44.644 -34.514 1.00 23.09 250 A 1 ATOM 1978 O O . THR A 0 250 . 27.554 47.079 -34.860 1.00 23.09 250 A 1 ATOM 1979 C CG2 . THR A 0 250 . 29.516 43.211 -34.560 1.00 23.09 250 A 1 ATOM 1980 O OG1 . THR A 0 250 . 29.458 45.302 -35.672 1.00 23.09 250 A 1 ATOM 1981 N N . SER A 0 251 . 26.090 46.423 -33.305 1.00 24.51 251 A 1 ATOM 1982 C CA . SER A 0 251 . 25.908 47.761 -32.730 1.00 24.51 251 A 1 ATOM 1983 C C . SER A 0 251 . 25.545 47.666 -31.250 1.00 24.51 251 A 1 ATOM 1984 C CB . SER A 0 251 . 24.923 48.623 -33.529 1.00 24.51 251 A 1 ATOM 1985 O O . SER A 0 251 . 24.394 47.463 -30.879 1.00 24.51 251 A 1 ATOM 1986 O OG . SER A 0 251 . 23.623 48.083 -33.526 1.00 24.51 251 A 1 ATOM 1987 N N . THR A 0 252 . 26.596 47.769 -30.440 1.00 26.35 252 A 1 ATOM 1988 C CA . THR A 0 252 . 26.698 48.500 -29.171 1.00 26.35 252 A 1 ATOM 1989 C C . THR A 0 252 . 25.385 48.718 -28.413 1.00 26.35 252 A 1 ATOM 1990 C CB . THR A 0 252 . 27.414 49.845 -29.431 1.00 26.35 252 A 1 ATOM 1991 O O . THR A 0 252 . 24.672 49.693 -28.633 1.00 26.35 252 A 1 ATOM 1992 C CG2 . THR A 0 252 . 28.286 50.258 -28.249 1.00 26.35 252 A 1 ATOM 1993 O OG1 . THR A 0 252 . 28.290 49.756 -30.542 1.00 26.35 252 A 1 ATOM 1994 N N . ILE A 0 253 . 25.109 47.822 -27.466 1.00 27.35 253 A 1 ATOM 1995 C CA . ILE A 0 253 . 24.098 48.015 -26.425 1.00 27.35 253 A 1 ATOM 1996 C C . ILE A 0 253 . 24.601 49.138 -25.506 1.00 27.35 253 A 1 ATOM 1997 C CB . ILE A 0 253 . 23.856 46.674 -25.683 1.00 27.35 253 A 1 ATOM 1998 O O . ILE A 0 253 . 25.552 48.949 -24.747 1.00 27.35 253 A 1 ATOM 1999 C CG1 . ILE A 0 253 . 23.263 45.625 -26.659 1.00 27.35 253 A 1 ATOM 2000 C CG2 . ILE A 0 253 . 22.931 46.860 -24.466 1.00 27.35 253 A 1 ATOM 2001 C CD1 . ILE A 0 253 . 23.219 44.196 -26.103 1.00 27.35 253 A 1 ATOM 2002 N N . GLU A 0 254 . 24.001 50.325 -25.609 1.00 26.34 254 A 1 ATOM 2003 C CA . GLU A 0 254 . 24.188 51.403 -24.637 1.00 26.34 254 A 1 ATOM 2004 C C . GLU A 0 254 . 23.589 50.994 -23.285 1.00 26.34 254 A 1 ATOM 2005 C CB . GLU A 0 254 . 23.594 52.737 -25.131 1.00 26.34 254 A 1 ATOM 2006 O O . GLU A 0 254 . 22.438 50.568 -23.175 1.00 26.34 254 A 1 ATOM 2007 C CG . GLU A 0 254 . 24.572 53.511 -26.032 1.00 26.34 254 A 1 ATOM 2008 C CD . GLU A 0 254 . 24.034 54.878 -26.498 1.00 26.34 254 A 1 ATOM 2009 O OE1 . GLU A 0 254 . 24.877 55.745 -26.828 1.00 26.34 254 A 1 ATOM 2010 O OE2 . GLU A 0 254 . 22.795 55.057 -26.537 1.00 26.34 254 A 1 ATOM 2011 N N . SER A 0 255 . 24.416 51.124 -22.250 1.00 32.68 255 A 1 ATOM 2012 C CA . SER A 0 255 . 24.139 50.842 -20.846 1.00 32.68 255 A 1 ATOM 2013 C C . SER A 0 255 . 22.899 51.587 -20.345 1.00 32.68 255 A 1 ATOM 2014 C CB . SER A 0 255 . 25.369 51.277 -20.038 1.00 32.68 255 A 1 ATOM 2015 O O . SER A 0 255 . 22.907 52.815 -20.222 1.00 32.68 255 A 1 ATOM 2016 O OG . SER A 0 255 . 25.731 52.603 -20.390 1.00 32.68 255 A 1 ATOM 2017 N N . GLN A 0 256 . 21.845 50.840 -20.014 1.00 33.98 256 A 1 ATOM 2018 C CA . GLN A 0 256 . 20.672 51.373 -19.330 1.00 33.98 256 A 1 ATOM 2019 C C . GLN A 0 256 . 21.028 51.836 -17.909 1.00 33.98 256 A 1 ATOM 2020 C CB . GLN A 0 256 . 19.521 50.358 -19.347 1.00 33.98 256 A 1 ATOM 2021 O O . GLN A 0 256 . 21.798 51.215 -17.180 1.00 33.98 256 A 1 ATOM 2022 C CG . GLN A 0 256 . 18.828 50.324 -20.721 1.00 33.98 256 A 1 ATOM 2023 C CD . GLN A 0 256 . 17.706 49.293 -20.803 1.00 33.98 256 A 1 ATOM 2024 N NE2 . GLN A 0 256 . 16.934 49.289 -21.868 1.00 33.98 256 A 1 ATOM 2025 O OE1 . GLN A 0 256 . 17.495 48.473 -19.929 1.00 33.98 256 A 1 ATOM 2026 N N . CYS A 0 257 . 20.463 52.989 -17.566 1.00 36.00 257 A 1 ATOM 2027 C CA . CYS A 0 257 . 20.764 53.842 -16.426 1.00 36.00 257 A 1 ATOM 2028 C C . CYS A 0 257 . 20.480 53.151 -15.074 1.00 36.00 257 A 1 ATOM 2029 C CB . CYS A 0 257 . 19.882 55.085 -16.655 1.00 36.00 257 A 1 ATOM 2030 O O . CYS A 0 257 . 19.322 52.936 -14.722 1.00 36.00 257 A 1 ATOM 2031 S SG . CYS A 0 257 . 20.475 56.537 -15.754 1.00 36.00 257 A 1 ATOM 2032 N N . ILE A 0 258 . 21.523 52.853 -14.293 1.00 42.12 258 A 1 ATOM 2033 C CA . ILE A 0 258 . 21.411 52.427 -12.888 1.00 42.12 258 A 1 ATOM 2034 C C . ILE A 0 258 . 20.996 53.654 -12.063 1.00 42.12 258 A 1 ATOM 2035 C CB . ILE A 0 258 . 22.747 51.808 -12.394 1.00 42.12 258 A 1 ATOM 2036 O O . ILE A 0 258 . 21.751 54.619 -11.963 1.00 42.12 258 A 1 ATOM 2037 C CG1 . ILE A 0 258 . 23.107 50.545 -13.215 1.00 42.12 258 A 1 ATOM 2038 C CG2 . ILE A 0 258 . 22.679 51.464 -10.892 1.00 42.12 258 A 1 ATOM 2039 C CD1 . ILE A 0 258 . 24.554 50.070 -13.024 1.00 42.12 258 A 1 ATOM 2040 N N . THR A 0 259 . 19.780 53.654 -11.512 1.00 48.40 259 A 1 ATOM 2041 C CA . THR A 0 259 . 19.237 54.783 -10.728 1.00 48.40 259 A 1 ATOM 2042 C C . THR A 0 259 . 19.501 54.680 -9.226 1.00 48.40 259 A 1 ATOM 2043 C CB . THR A 0 259 . 17.733 54.968 -10.977 1.00 48.40 259 A 1 ATOM 2044 O O . THR A 0 259 . 19.124 55.591 -8.494 1.00 48.40 259 A 1 ATOM 2045 C CG2 . THR A 0 259 . 17.449 55.420 -12.409 1.00 48.40 259 A 1 ATOM 2046 O OG1 . THR A 0 259 . 17.041 53.757 -10.764 1.00 48.40 259 A 1 ATOM 2047 N N . ASP A 0 260 . 20.126 53.600 -8.758 1.00 58.16 260 A 1 ATOM 2048 C CA . ASP A 0 260 . 20.388 53.373 -7.338 1.00 58.16 260 A 1 ATOM 2049 C C . ASP A 0 260 . 21.902 53.389 -7.026 1.00 58.16 260 A 1 ATOM 2050 C CB . ASP A 0 260 . 19.716 52.078 -6.885 1.00 58.16 260 A 1 ATOM 2051 O O . ASP A 0 260 . 22.633 52.514 -7.506 1.00 58.16 260 A 1 ATOM 2052 C CG . ASP A 0 260 . 19.999 51.839 -5.405 1.00 58.16 260 A 1 ATOM 2053 O OD1 . ASP A 0 260 . 19.963 52.829 -4.644 1.00 58.16 260 A 1 ATOM 2054 O OD2 . ASP A 0 260 . 20.342 50.683 -5.085 1.00 58.16 260 A 1 ATOM 2055 N N . PRO A 0 261 . 22.396 54.379 -6.257 1.00 64.02 261 A 1 ATOM 2056 C CA . PRO A 0 261 . 23.817 54.509 -5.943 1.00 64.02 261 A 1 ATOM 2057 C C . PRO A 0 261 . 24.371 53.354 -5.098 1.00 64.02 261 A 1 ATOM 2058 C CB . PRO A 0 261 . 23.971 55.870 -5.253 1.00 64.02 261 A 1 ATOM 2059 O O . PRO A 0 261 . 25.535 53.005 -5.282 1.00 64.02 261 A 1 ATOM 2060 C CG . PRO A 0 261 . 22.567 56.247 -4.785 1.00 64.02 261 A 1 ATOM 2061 C CD . PRO A 0 261 . 21.637 55.500 -5.728 1.00 64.02 261 A 1 ATOM 2062 N N . GLU A 0 262 . 23.563 52.715 -4.243 1.00 63.70 262 A 1 ATOM 2063 C CA . GLU A 0 262 . 24.007 51.557 -3.445 1.00 63.70 262 A 1 ATOM 2064 C C . GLU A 0 262 . 24.272 50.335 -4.337 1.00 63.70 262 A 1 ATOM 2065 C CB . GLU A 0 262 . 22.962 51.222 -2.363 1.00 63.70 262 A 1 ATOM 2066 O O . GLU A 0 262 . 25.279 49.641 -4.178 1.00 63.70 262 A 1 ATOM 2067 C CG . GLU A 0 262 . 22.929 52.276 -1.241 1.00 63.70 262 A 1 ATOM 2068 C CD . GLU A 0 262 . 21.877 52.013 -0.144 1.00 63.70 262 A 1 ATOM 2069 O OE1 . GLU A 0 262 . 21.872 52.792 0.841 1.00 63.70 262 A 1 ATOM 2070 O OE2 . GLU A 0 262 . 21.081 51.052 -0.260 1.00 63.70 262 A 1 ATOM 2071 N N . THR A 0 263 . 23.423 50.111 -5.346 1.00 69.20 263 A 1 ATOM 2072 C CA . THR A 0 263 . 23.625 49.050 -6.344 1.00 69.20 263 A 1 ATOM 2073 C C . THR A 0 263 . 24.893 49.281 -7.179 1.00 69.20 263 A 1 ATOM 2074 C CB . THR A 0 263 . 22.396 48.929 -7.259 1.00 69.20 263 A 1 ATOM 2075 O O . THR A 0 263 . 25.627 48.334 -7.464 1.00 69.20 263 A 1 ATOM 2076 C CG2 . THR A 0 263 . 22.517 47.750 -8.230 1.00 69.20 263 A 1 ATOM 2077 O OG1 . THR A 0 263 . 21.223 48.663 -6.523 1.00 69.20 263 A 1 ATOM 2078 N N . ALA A 0 264 . 25.186 50.531 -7.554 1.00 67.83 264 A 1 ATOM 2079 C CA . ALA A 0 264 . 26.403 50.867 -8.297 1.00 67.83 264 A 1 ATOM 2080 C C . ALA A 0 264 . 27.679 50.658 -7.459 1.00 67.83 264 A 1 ATOM 2081 C CB . ALA A 0 264 . 26.287 52.311 -8.798 1.00 67.83 264 A 1 ATOM 2082 O O . ALA A 0 264 . 28.687 50.180 -7.981 1.00 67.83 264 A 1 ATOM 2083 N N . GLU A 0 265 . 27.632 50.974 -6.162 1.00 75.52 265 A 1 ATOM 2084 C CA . GLU A 0 265 . 28.755 50.776 -5.241 1.00 75.52 265 A 1 ATOM 2085 C C . GLU A 0 265 . 29.023 49.283 -4.989 1.00 75.52 265 A 1 ATOM 2086 C CB . GLU A 0 265 . 28.489 51.570 -3.951 1.00 75.52 265 A 1 ATOM 2087 O O . GLU A 0 265 . 30.168 48.843 -5.077 1.00 75.52 265 A 1 ATOM 2088 C CG . GLU A 0 265 . 29.765 51.790 -3.122 1.00 75.52 265 A 1 ATOM 2089 C CD . GLU A 0 265 . 29.572 52.752 -1.932 1.00 75.52 265 A 1 ATOM 2090 O OE1 . GLU A 0 265 . 30.603 53.257 -1.426 1.00 75.52 265 A 1 ATOM 2091 O OE2 . GLU A 0 265 . 28.413 53.014 -1.540 1.00 75.52 265 A 1 ATOM 2092 N N . ALA A 0 266 . 27.972 48.475 -4.809 1.00 69.38 266 A 1 ATOM 2093 C CA . ALA A 0 266 . 28.096 47.023 -4.664 1.00 69.38 266 A 1 ATOM 2094 C C . ALA A 0 266 . 28.662 46.343 -5.926 1.00 69.38 266 A 1 ATOM 2095 C CB . ALA A 0 266 . 26.717 46.460 -4.306 1.00 69.38 266 A 1 ATOM 2096 O O . ALA A 0 266 . 29.446 45.397 -5.826 1.00 69.38 266 A 1 ATOM 2097 N N . LEU A 0 267 . 28.298 46.826 -7.121 1.00 68.39 267 A 1 ATOM 2098 C CA . LEU A 0 267 . 28.853 46.324 -8.382 1.00 68.39 267 A 1 ATOM 2099 C C . LEU A 0 267 . 30.331 46.696 -8.549 1.00 68.39 267 A 1 ATOM 2100 C CB . LEU A 0 267 . 28.018 46.837 -9.566 1.00 68.39 267 A 1 ATOM 2101 O O . LEU A 0 267 . 31.108 45.853 -8.990 1.00 68.39 267 A 1 ATOM 2102 C CG . LEU A 0 267 . 26.668 46.119 -9.738 1.00 68.39 267 A 1 ATOM 2103 C CD1 . LEU A 0 267 . 25.832 46.858 -10.785 1.00 68.39 267 A 1 ATOM 2104 C CD2 . LEU A 0 267 . 26.837 44.669 -10.205 1.00 68.39 267 A 1 ATOM 2105 N N . LEU A 0 268 . 30.734 47.905 -8.146 1.00 73.74 268 A 1 ATOM 2106 C CA . LEU A 0 268 . 32.143 48.313 -8.120 1.00 73.74 268 A 1 ATOM 2107 C C . LEU A 0 268 . 32.960 47.472 -7.134 1.00 73.74 268 A 1 ATOM 2108 C CB . LEU A 0 268 . 32.232 49.807 -7.760 1.00 73.74 268 A 1 ATOM 2109 O O . LEU A 0 268 . 34.071 47.052 -7.458 1.00 73.74 268 A 1 ATOM 2110 C CG . LEU A 0 268 . 32.173 50.723 -8.991 1.00 73.74 268 A 1 ATOM 2111 C CD1 . LEU A 0 268 . 31.816 52.149 -8.568 1.00 73.74 268 A 1 ATOM 2112 C CD2 . LEU A 0 268 . 33.529 50.770 -9.705 1.00 73.74 268 A 1 ATOM 2113 N N . GLU A 0 269 . 32.410 47.183 -5.954 1.00 70.75 269 A 1 ATOM 2114 C CA . GLU A 0 269 . 33.064 46.337 -4.953 1.00 70.75 269 A 1 ATOM 2115 C C . GLU A 0 269 . 33.207 44.890 -5.457 1.00 70.75 269 A 1 ATOM 2116 C CB . GLU A 0 269 . 32.275 46.421 -3.632 1.00 70.75 269 A 1 ATOM 2117 O O . GLU A 0 269 . 34.259 44.263 -5.301 1.00 70.75 269 A 1 ATOM 2118 C CG . GLU A 0 269 . 33.192 46.220 -2.417 1.00 70.75 269 A 1 ATOM 2119 C CD . GLU A 0 269 . 32.458 46.292 -1.065 1.00 70.75 269 A 1 ATOM 2120 O OE1 . GLU A 0 269 . 33.157 46.540 -0.052 1.00 70.75 269 A 1 ATOM 2121 O OE2 . GLU A 0 269 . 31.238 46.016 -1.022 1.00 70.75 269 A 1 ATOM 2122 N N . PHE A 0 270 . 32.185 44.380 -6.154 1.00 67.32 270 A 1 ATOM 2123 C CA . PHE A 0 270 . 32.214 43.071 -6.802 1.00 67.32 270 A 1 ATOM 2124 C C . PHE A 0 270 . 33.228 43.010 -7.953 1.00 67.32 270 A 1 ATOM 2125 C CB . PHE A 0 270 . 30.800 42.711 -7.275 1.00 67.32 270 A 1 ATOM 2126 O O . PHE A 0 270 . 34.026 42.075 -8.015 1.00 67.32 270 A 1 ATOM 2127 C CG . PHE A 0 270 . 30.703 41.325 -7.878 1.00 67.32 270 A 1 ATOM 2128 C CD1 . PHE A 0 270 . 30.692 41.155 -9.275 1.00 67.32 270 A 1 ATOM 2129 C CD2 . PHE A 0 270 . 30.647 40.198 -7.036 1.00 67.32 270 A 1 ATOM 2130 C CE1 . PHE A 0 270 . 30.617 39.864 -9.827 1.00 67.32 270 A 1 ATOM 2131 C CE2 . PHE A 0 270 . 30.575 38.907 -7.588 1.00 67.32 270 A 1 ATOM 2132 C CZ . PHE A 0 270 . 30.559 38.740 -8.984 1.00 67.32 270 A 1 ATOM 2133 N N . GLU A 0 271 . 33.263 44.011 -8.835 1.00 71.37 271 A 1 ATOM 2134 C CA . GLU A 0 271 . 34.232 44.084 -9.934 1.00 71.37 271 A 1 ATOM 2135 C C . GLU A 0 271 . 35.669 44.196 -9.402 1.00 71.37 271 A 1 ATOM 2136 C CB . GLU A 0 271 . 33.867 45.258 -10.859 1.00 71.37 271 A 1 ATOM 2137 O O . GLU A 0 271 . 36.581 43.540 -9.909 1.00 71.37 271 A 1 ATOM 2138 C CG . GLU A 0 271 . 34.665 45.221 -12.172 1.00 71.37 271 A 1 ATOM 2139 C CD . GLU A 0 271 . 34.287 46.335 -13.163 1.00 71.37 271 A 1 ATOM 2140 O OE1 . GLU A 0 271 . 34.733 46.225 -14.329 1.00 71.37 271 A 1 ATOM 2141 O OE2 . GLU A 0 271 . 33.604 47.303 -12.760 1.00 71.37 271 A 1 ATOM 2142 N N . GLN A 0 272 . 35.870 44.937 -8.309 1.00 66.72 272 A 1 ATOM 2143 C CA . GLN A 0 272 . 37.162 45.042 -7.638 1.00 66.72 272 A 1 ATOM 2144 C C . GLN A 0 272 . 37.595 43.717 -6.988 1.00 66.72 272 A 1 ATOM 2145 C CB . GLN A 0 272 . 37.101 46.204 -6.636 1.00 66.72 272 A 1 ATOM 2146 O O . GLN A 0 272 . 38.779 43.374 -7.045 1.00 66.72 272 A 1 ATOM 2147 C CG . GLN A 0 272 . 38.489 46.576 -6.104 1.00 66.72 272 A 1 ATOM 2148 C CD . GLN A 0 272 . 38.502 47.911 -5.363 1.00 66.72 272 A 1 ATOM 2149 N NE2 . GLN A 0 272 . 39.655 48.515 -5.171 1.00 66.72 272 A 1 ATOM 2150 O OE1 . GLN A 0 272 . 37.509 48.462 -4.935 1.00 66.72 272 A 1 ATOM 2151 N N . LEU A 0 273 . 36.661 42.943 -6.423 1.00 45.66 273 A 1 ATOM 2152 C CA . LEU A 0 273 . 36.927 41.599 -5.896 1.00 45.66 273 A 1 ATOM 2153 C C . LEU A 0 273 . 37.264 40.597 -7.006 1.00 45.66 273 A 1 ATOM 2154 C CB . LEU A 0 273 . 35.711 41.117 -5.082 1.00 45.66 273 A 1 ATOM 2155 O O . LEU A 0 273 . 38.175 39.785 -6.844 1.00 45.66 273 A 1 ATOM 2156 C CG . LEU A 0 273 . 35.632 41.718 -3.668 1.00 45.66 273 A 1 ATOM 2157 C CD1 . LEU A 0 273 . 34.253 41.443 -3.069 1.00 45.66 273 A 1 ATOM 2158 C CD2 . LEU A 0 273 . 36.682 41.097 -2.739 1.00 45.66 273 A 1 ATOM 2159 N N . VAL A 0 274 . 36.583 40.681 -8.151 1.00 54.00 274 A 1 ATOM 2160 C CA . VAL A 0 274 . 36.871 39.840 -9.321 1.00 54.00 274 A 1 ATOM 2161 C C . VAL A 0 274 . 38.239 40.196 -9.914 1.00 54.00 274 A 1 ATOM 2162 C CB . VAL A 0 274 . 35.727 39.939 -10.350 1.00 54.00 274 A 1 ATOM 2163 O O . VAL A 0 274 . 39.046 39.301 -10.175 1.00 54.00 274 A 1 ATOM 2164 C CG1 . VAL A 0 274 . 36.057 39.212 -11.660 1.00 54.00 274 A 1 ATOM 2165 C CG2 . VAL A 0 274 . 34.447 39.293 -9.797 1.00 54.00 274 A 1 ATOM 2166 N N . ALA A 0 275 . 38.566 41.485 -10.040 1.00 51.79 275 A 1 ATOM 2167 C CA . ALA A 0 275 . 39.853 41.945 -10.565 1.00 51.79 275 A 1 ATOM 2168 C C . ALA A 0 275 . 41.047 41.601 -9.651 1.00 51.79 275 A 1 ATOM 2169 C CB . ALA A 0 275 . 39.759 43.454 -10.813 1.00 51.79 275 A 1 ATOM 2170 O O . ALA A 0 275 . 42.175 41.472 -10.128 1.00 51.79 275 A 1 ATOM 2171 N N . GLN A 0 276 . 40.819 41.409 -8.347 1.00 41.70 276 A 1 ATOM 2172 C CA . GLN A 0 276 . 41.853 41.011 -7.385 1.00 41.70 276 A 1 ATOM 2173 C C . GLN A 0 276 . 42.074 39.496 -7.286 1.00 41.70 276 A 1 ATOM 2174 C CB . GLN A 0 276 . 41.593 41.653 -6.017 1.00 41.70 276 A 1 ATOM 2175 O O . GLN A 0 276 . 42.735 39.033 -6.356 1.00 41.70 276 A 1 ATOM 2176 C CG . GLN A 0 276 . 41.929 43.147 -6.046 1.00 41.70 276 A 1 ATOM 2177 C CD . GLN A 0 276 . 41.758 43.804 -4.683 1.00 41.70 276 A 1 ATOM 2178 N NE2 . GLN A 0 276 . 41.571 45.103 -4.648 1.00 41.70 276 A 1 ATOM 2179 O OE1 . GLN A 0 276 . 41.830 43.196 -3.628 1.00 41.70 276 A 1 ATOM 2180 N N . SER A 0 277 . 41.604 38.714 -8.260 1.00 32.31 277 A 1 ATOM 2181 C CA . SER A 0 277 . 41.929 37.290 -8.367 1.00 32.31 277 A 1 ATOM 2182 C C . SER A 0 277 . 43.035 37.031 -9.411 1.00 32.31 277 A 1 ATOM 2183 C CB . SER A 0 277 . 40.642 36.472 -8.554 1.00 32.31 277 A 1 ATOM 2184 O O . SER A 0 277 . 42.755 36.617 -10.536 1.00 32.31 277 A 1 ATOM 2185 O OG . SER A 0 277 . 39.912 36.774 -9.726 1.00 32.31 277 A 1 ATOM 2186 N N . PRO A 0 278 . 44.332 37.263 -9.102 1.00 32.35 278 A 1 ATOM 2187 C CA . PRO A 0 278 . 45.396 36.900 -10.022 1.00 32.35 278 A 1 ATOM 2188 C C . PRO A 0 278 . 45.574 35.377 -10.036 1.00 32.35 278 A 1 ATOM 2189 C CB . PRO A 0 278 . 46.639 37.662 -9.562 1.00 32.35 278 A 1 ATOM 2190 O O . PRO A 0 278 . 45.958 34.759 -9.044 1.00 32.35 278 A 1 ATOM 2191 C CG . PRO A 0 278 . 46.430 37.777 -8.055 1.00 32.35 278 A 1 ATOM 2192 C CD . PRO A 0 278 . 44.910 37.859 -7.907 1.00 32.35 278 A 1 ATOM 2193 N N . CYS A 0 279 . 45.279 34.818 -11.208 1.00 29.03 279 A 1 ATOM 2194 C CA . CYS A 0 279 . 45.727 33.551 -11.784 1.00 29.03 279 A 1 ATOM 2195 C C . CYS A 0 279 . 46.791 32.791 -10.958 1.00 29.03 279 A 1 ATOM 2196 C CB . CYS A 0 279 . 46.244 33.917 -13.187 1.00 29.03 279 A 1 ATOM 2197 O O . CYS A 0 279 . 47.988 33.072 -11.038 1.00 29.03 279 A 1 ATOM 2198 S SG . CYS A 0 279 . 46.349 32.440 -14.227 1.00 29.03 279 A 1 ATOM 2199 N N . LEU A 0 280 . 46.347 31.799 -10.181 1.00 29.80 280 A 1 ATOM 2200 C CA . LEU A 0 280 . 47.199 30.828 -9.492 1.00 29.80 280 A 1 ATOM 2201 C C . LEU A 0 280 . 47.204 29.515 -10.279 1.00 29.80 280 A 1 ATOM 2202 C CB . LEU A 0 280 . 46.763 30.694 -8.016 1.00 29.80 280 A 1 ATOM 2203 O O . LEU A 0 280 . 46.565 28.532 -9.911 1.00 29.80 280 A 1 ATOM 2204 C CG . LEU A 0 280 . 47.564 31.625 -7.087 1.00 29.80 280 A 1 ATOM 2205 C CD1 . LEU A 0 280 . 46.747 31.977 -5.845 1.00 29.80 280 A 1 ATOM 2206 C CD2 . LEU A 0 280 . 48.863 30.953 -6.623 1.00 29.80 280 A 1 ATOM 2207 N N . ASP A 0 281 . 47.958 29.519 -11.375 1.00 25.21 281 A 1 ATOM 2208 C CA . ASP A 0 281 . 48.492 28.297 -11.961 1.00 25.21 281 A 1 ATOM 2209 C C . ASP A 0 281 . 49.671 27.790 -11.118 1.00 25.21 281 A 1 ATOM 2210 C CB . ASP A 0 281 . 48.931 28.535 -13.421 1.00 25.21 281 A 1 ATOM 2211 O O . ASP A 0 281 . 50.525 28.563 -10.676 1.00 25.21 281 A 1 ATOM 2212 C CG . ASP A 0 281 . 47.939 28.035 -14.474 1.00 25.21 281 A 1 ATOM 2213 O OD1 . ASP A 0 281 . 47.179 27.093 -14.157 1.00 25.21 281 A 1 ATOM 2214 O OD2 . ASP A 0 281 . 48.059 28.513 -15.622 1.00 25.21 281 A 1 ATOM 2215 N N . LYS A 0 282 . 49.759 26.459 -11.017 1.00 28.28 282 A 1 ATOM 2216 C CA . LYS A 0 282 . 50.807 25.631 -10.381 1.00 28.28 282 A 1 ATOM 2217 C C . LYS A 0 282 . 50.576 25.292 -8.912 1.00 28.28 282 A 1 ATOM 2218 C CB . LYS A 0 282 . 52.237 26.118 -10.667 1.00 28.28 282 A 1 ATOM 2219 O O . LYS A 0 282 . 51.133 25.871 -7.987 1.00 28.28 282 A 1 ATOM 2220 C CG . LYS A 0 282 . 52.479 26.239 -12.175 1.00 28.28 282 A 1 ATOM 2221 C CD . LYS A 0 282 . 53.895 26.718 -12.472 1.00 28.28 282 A 1 ATOM 2222 C CE . LYS A 0 282 . 54.002 26.887 -13.988 1.00 28.28 282 A 1 ATOM 2223 N NZ . LYS A 0 282 . 55.323 27.421 -14.383 1.00 28.28 282 A 1 ATOM 2224 N N . THR A 0 283 . 49.839 24.199 -8.762 1.00 22.20 283 A 1 ATOM 2225 C CA . THR A 0 283 . 49.867 23.249 -7.651 1.00 22.20 283 A 1 ATOM 2226 C C . THR A 0 283 . 51.293 22.879 -7.214 1.00 22.20 283 A 1 ATOM 2227 C CB . THR A 0 283 . 49.205 21.944 -8.150 1.00 22.20 283 A 1 ATOM 2228 O O . THR A 0 283 . 52.058 22.352 -8.029 1.00 22.20 283 A 1 ATOM 2229 C CG2 . THR A 0 283 . 47.710 22.099 -8.424 1.00 22.20 283 A 1 ATOM 2230 O OG1 . THR A 0 283 . 49.795 21.542 -9.373 1.00 22.20 283 A 1 ATOM 2231 N N . PRO A 0 284 . 51.612 22.977 -5.914 1.00 24.47 284 A 1 ATOM 2232 C CA . PRO A 0 284 . 52.524 22.046 -5.281 1.00 24.47 284 A 1 ATOM 2233 C C . PRO A 0 284 . 51.788 21.268 -4.188 1.00 24.47 284 A 1 ATOM 2234 C CB . PRO A 0 284 . 53.684 22.886 -4.756 1.00 24.47 284 A 1 ATOM 2235 O O . PRO A 0 284 . 51.163 21.815 -3.283 1.00 24.47 284 A 1 ATOM 2236 C CG . PRO A 0 284 . 53.085 24.285 -4.573 1.00 24.47 284 A 1 ATOM 2237 C CD . PRO A 0 284 . 51.664 24.215 -5.150 1.00 24.47 284 A 1 ATOM 2238 N N . SER A 0 285 . 51.891 19.952 -4.309 1.00 25.01 285 A 1 ATOM 2239 C CA . SER A 0 285 . 51.517 18.942 -3.329 1.00 25.01 285 A 1 ATOM 2240 C C . SER A 0 285 . 52.089 19.249 -1.942 1.00 25.01 285 A 1 ATOM 2241 C CB . SER A 0 285 . 52.123 17.622 -3.829 1.00 25.01 285 A 1 ATOM 2242 O O . SER A 0 285 . 53.307 19.194 -1.764 1.00 25.01 285 A 1 ATOM 2243 O OG . SER A 0 285 . 53.494 17.818 -4.155 1.00 25.01 285 A 1 ATOM 2244 N N . ILE A 0 286 . 51.231 19.499 -0.952 1.00 25.68 286 A 1 ATOM 2245 C CA . ILE A 0 286 . 51.591 19.359 0.462 1.00 25.68 286 A 1 ATOM 2246 C C . ILE A 0 286 . 50.479 18.587 1.172 1.00 25.68 286 A 1 ATOM 2247 C CB . ILE A 0 286 . 51.965 20.695 1.144 1.00 25.68 286 A 1 ATOM 2248 O O . ILE A 0 286 . 49.324 18.998 1.247 1.00 25.68 286 A 1 ATOM 2249 C CG1 . ILE A 0 286 . 53.210 21.302 0.452 1.00 25.68 286 A 1 ATOM 2250 C CG2 . ILE A 0 286 . 52.247 20.459 2.643 1.00 25.68 286 A 1 ATOM 2251 C CD1 . ILE A 0 286 . 53.729 22.614 1.045 1.00 25.68 286 A 1 ATOM 2252 N N . GLU A 0 287 . 50.897 17.423 1.642 1.00 21.42 287 A 1 ATOM 2253 C CA . GLU A 0 287 . 50.216 16.462 2.488 1.00 21.42 287 A 1 ATOM 2254 C C . GLU A 0 287 . 49.714 17.048 3.824 1.00 21.42 287 A 1 ATOM 2255 C CB . GLU A 0 287 . 51.267 15.373 2.766 1.00 21.42 287 A 1 ATOM 2256 O O . GLU A 0 287 . 50.381 17.859 4.462 1.00 21.42 287 A 1 ATOM 2257 C CG . GLU A 0 287 . 51.461 14.395 1.594 1.00 21.42 287 A 1 ATOM 2258 C CD . GLU A 0 287 . 52.592 13.381 1.843 1.00 21.42 287 A 1 ATOM 2259 O OE1 . GLU A 0 287 . 52.577 12.332 1.166 1.00 21.42 287 A 1 ATOM 2260 O OE2 . GLU A 0 287 . 53.456 13.659 2.706 1.00 21.42 287 A 1 ATOM 2261 N N . HIS A 0 288 . 48.571 16.518 4.275 1.00 26.17 288 A 1 ATOM 2262 C CA . HIS A 0 288 . 48.101 16.451 5.665 1.00 26.17 288 A 1 ATOM 2263 C C . HIS A 0 288 . 47.963 17.774 6.447 1.00 26.17 288 A 1 ATOM 2264 C CB . HIS A 0 288 . 48.918 15.388 6.424 1.00 26.17 288 A 1 ATOM 2265 O O . HIS A 0 288 . 48.678 18.022 7.419 1.00 26.17 288 A 1 ATOM 2266 C CG . HIS A 0 288 . 48.709 13.985 5.907 1.00 26.17 288 A 1 ATOM 2267 C CD2 . HIS A 0 288 . 47.733 13.112 6.304 1.00 26.17 288 A 1 ATOM 2268 N ND1 . HIS A 0 288 . 49.462 13.331 4.958 1.00 26.17 288 A 1 ATOM 2269 C CE1 . HIS A 0 288 . 48.944 12.109 4.770 1.00 26.17 288 A 1 ATOM 2270 N NE2 . HIS A 0 288 . 47.889 11.929 5.577 1.00 26.17 288 A 1 ATOM 2271 N N . ILE A 0 289 . 46.922 18.558 6.140 1.00 28.02 289 A 1 ATOM 2272 C CA . ILE A 0 289 . 46.313 19.456 7.135 1.00 28.02 289 A 1 ATOM 2273 C C . ILE A 0 289 . 45.137 18.716 7.771 1.00 28.02 289 A 1 ATOM 2274 C CB . ILE A 0 289 . 45.961 20.844 6.561 1.00 28.02 289 A 1 ATOM 2275 O O . ILE A 0 289 . 44.069 18.562 7.183 1.00 28.02 289 A 1 ATOM 2276 C CG1 . ILE A 0 289 . 47.268 21.532 6.100 1.00 28.02 289 A 1 ATOM 2277 C CG2 . ILE A 0 289 . 45.243 21.697 7.630 1.00 28.02 289 A 1 ATOM 2278 C CD1 . ILE A 0 289 . 47.071 22.904 5.447 1.00 28.02 289 A 1 ATOM 2279 N N . ASN A 0 290 . 45.383 18.224 8.983 1.00 25.44 290 A 1 ATOM 2280 C CA . ASN A 0 290 . 44.387 17.630 9.859 1.00 25.44 290 A 1 ATOM 2281 C C . ASN A 0 290 . 43.184 18.566 10.046 1.00 25.44 290 A 1 ATOM 2282 C CB . ASN A 0 290 . 45.048 17.299 11.210 1.00 25.44 290 A 1 ATOM 2283 O O . ASN A 0 290 . 43.326 19.746 10.373 1.00 25.44 290 A 1 ATOM 2284 C CG . ASN A 0 290 . 45.908 16.050 11.151 1.00 25.44 290 A 1 ATOM 2285 N ND2 . ASN A 0 290 . 47.009 16.011 11.862 1.00 25.44 290 A 1 ATOM 2286 O OD1 . ASN A 0 290 . 45.597 15.083 10.483 1.00 25.44 290 A 1 ATOM 2287 N N . HIS A 0 291 . 41.999 17.984 9.873 1.00 24.70 291 A 1 ATOM 2288 C CA . HIS A 0 291 . 40.694 18.571 10.132 1.00 24.70 291 A 1 ATOM 2289 C C . HIS A 0 291 . 40.561 19.025 11.594 1.00 24.70 291 A 1 ATOM 2290 C CB . HIS A 0 291 . 39.624 17.512 9.811 1.00 24.70 291 A 1 ATOM 2291 O O . HIS A 0 291 . 40.158 18.261 12.464 1.00 24.70 291 A 1 ATOM 2292 C CG . HIS A 0 291 . 39.417 17.254 8.343 1.00 24.70 291 A 1 ATOM 2293 C CD2 . HIS A 0 291 . 40.047 16.318 7.565 1.00 24.70 291 A 1 ATOM 2294 N ND1 . HIS A 0 291 . 38.488 17.883 7.546 1.00 24.70 291 A 1 ATOM 2295 C CE1 . HIS A 0 291 . 38.559 17.345 6.319 1.00 24.70 291 A 1 ATOM 2296 N NE2 . HIS A 0 291 . 39.496 16.388 6.284 1.00 24.70 291 A 1 ATOM 2297 N N . THR A 0 292 . 40.842 20.296 11.862 1.00 24.20 292 A 1 ATOM 2298 C CA . THR A 0 292 . 40.380 20.989 13.075 1.00 24.20 292 A 1 ATOM 2299 C C . THR A 0 292 . 40.035 22.430 12.727 1.00 24.20 292 A 1 ATOM 2300 C CB . THR A 0 292 . 41.364 20.917 14.267 1.00 24.20 292 A 1 ATOM 2301 O O . THR A 0 292 . 40.761 23.351 13.075 1.00 24.20 292 A 1 ATOM 2302 C CG2 . THR A 0 292 . 41.070 19.744 15.200 1.00 24.20 292 A 1 ATOM 2303 O OG1 . THR A 0 292 . 42.707 20.808 13.859 1.00 24.20 292 A 1 ATOM 2304 N N . LEU A 0 293 . 38.930 22.632 12.008 1.00 24.41 293 A 1 ATOM 2305 C CA . LEU A 0 293 . 38.307 23.950 11.864 1.00 24.41 293 A 1 ATOM 2306 C C . LEU A 0 293 . 36.826 23.803 11.511 1.00 24.41 293 A 1 ATOM 2307 C CB . LEU A 0 293 . 39.112 24.845 10.892 1.00 24.41 293 A 1 ATOM 2308 O O . LEU A 0 293 . 36.397 24.013 10.389 1.00 24.41 293 A 1 ATOM 2309 C CG . LEU A 0 293 . 39.667 26.099 11.597 1.00 24.41 293 A 1 ATOM 2310 C CD1 . LEU A 0 293 . 40.768 26.723 10.745 1.00 24.41 293 A 1 ATOM 2311 C CD2 . LEU A 0 293 . 38.582 27.148 11.851 1.00 24.41 293 A 1 ATOM 2312 N N . LEU A 0 294 . 36.071 23.352 12.504 1.00 25.82 294 A 1 ATOM 2313 C CA . LEU A 0 294 . 34.700 23.771 12.806 1.00 25.82 294 A 1 ATOM 2314 C C . LEU A 0 294 . 34.412 23.223 14.207 1.00 25.82 294 A 1 ATOM 2315 C CB . LEU A 0 294 . 33.691 23.341 11.715 1.00 25.82 294 A 1 ATOM 2316 O O . LEU A 0 294 . 33.500 22.435 14.436 1.00 25.82 294 A 1 ATOM 2317 C CG . LEU A 0 294 . 33.399 24.469 10.696 1.00 25.82 294 A 1 ATOM 2318 C CD1 . LEU A 0 294 . 33.120 23.878 9.316 1.00 25.82 294 A 1 ATOM 2319 C CD2 . LEU A 0 294 . 32.202 25.323 11.118 1.00 25.82 294 A 1 ATOM 2320 N N . LYS A 0 295 . 35.251 23.627 15.175 1.00 24.57 295 A 1 ATOM 2321 C CA . LYS A 0 295 . 34.772 23.701 16.552 1.00 24.57 295 A 1 ATOM 2322 C C . LYS A 0 295 . 33.659 24.732 16.495 1.00 24.57 295 A 1 ATOM 2323 C CB . LYS A 0 295 . 35.874 24.104 17.551 1.00 24.57 295 A 1 ATOM 2324 O O . LYS A 0 295 . 33.931 25.930 16.446 1.00 24.57 295 A 1 ATOM 2325 C CG . LYS A 0 295 . 36.590 22.879 18.137 1.00 24.57 295 A 1 ATOM 2326 C CD . LYS A 0 295 . 37.630 23.300 19.185 1.00 24.57 295 A 1 ATOM 2327 C CE . LYS A 0 295 . 38.227 22.060 19.859 1.00 24.57 295 A 1 ATOM 2328 N NZ . LYS A 0 295 . 39.220 22.430 20.898 1.00 24.57 295 A 1 ATOM 2329 N N . HIS A 0 296 . 32.424 24.240 16.413 1.00 23.91 296 A 1 ATOM 2330 C CA . HIS A 0 296 . 31.275 24.967 16.908 1.00 23.91 296 A 1 ATOM 2331 C C . HIS A 0 296 . 31.750 25.627 18.198 1.00 23.91 296 A 1 ATOM 2332 C CB . HIS A 0 296 . 30.110 23.991 17.169 1.00 23.91 296 A 1 ATOM 2333 O O . HIS A 0 296 . 32.233 24.942 19.103 1.00 23.91 296 A 1 ATOM 2334 C CG . HIS A 0 296 . 28.952 24.188 16.228 1.00 23.91 296 A 1 ATOM 2335 C CD2 . HIS A 0 296 . 28.758 23.587 15.013 1.00 23.91 296 A 1 ATOM 2336 N ND1 . HIS A 0 296 . 27.870 25.009 16.454 1.00 23.91 296 A 1 ATOM 2337 C CE1 . HIS A 0 296 . 27.044 24.904 15.400 1.00 23.91 296 A 1 ATOM 2338 N NE2 . HIS A 0 296 . 27.550 24.058 14.491 1.00 23.91 296 A 1 ATOM 2339 N N . ASN A 0 297 . 31.711 26.957 18.237 1.00 24.82 297 A 1 ATOM 2340 C CA . ASN A 0 297 . 31.658 27.640 19.508 1.00 24.82 297 A 1 ATOM 2341 C C . ASN A 0 297 . 30.440 27.032 20.201 1.00 24.82 297 A 1 ATOM 2342 C CB . ASN A 0 297 . 31.522 29.164 19.296 1.00 24.82 297 A 1 ATOM 2343 O O . ASN A 0 297 . 29.309 27.442 19.954 1.00 24.82 297 A 1 ATOM 2344 C CG . ASN A 0 297 . 32.840 29.917 19.256 1.00 24.82 297 A 1 ATOM 2345 N ND2 . ASN A 0 297 . 32.837 31.121 18.733 1.00 24.82 297 A 1 ATOM 2346 O OD1 . ASN A 0 297 . 33.873 29.473 19.726 1.00 24.82 297 A 1 ATOM 2347 N N . GLU A 0 298 . 30.675 26.027 21.040 1.00 23.76 298 A 1 ATOM 2348 C CA . GLU A 0 298 . 29.858 25.752 22.203 1.00 23.76 298 A 1 ATOM 2349 C C . GLU A 0 298 . 29.989 27.007 23.070 1.00 23.76 298 A 1 ATOM 2350 C CB . GLU A 0 298 . 30.327 24.476 22.928 1.00 23.76 298 A 1 ATOM 2351 O O . GLU A 0 298 . 30.658 27.035 24.102 1.00 23.76 298 A 1 ATOM 2352 C CG . GLU A 0 298 . 29.968 23.177 22.188 1.00 23.76 298 A 1 ATOM 2353 C CD . GLU A 0 298 . 30.425 21.914 22.945 1.00 23.76 298 A 1 ATOM 2354 O OE1 . GLU A 0 298 . 29.883 20.831 22.636 1.00 23.76 298 A 1 ATOM 2355 O OE2 . GLU A 0 298 . 31.337 22.028 23.797 1.00 23.76 298 A 1 ATOM 2356 N N . SER A 0 299 . 29.372 28.108 22.622 1.00 30.51 299 A 1 ATOM 2357 C CA . SER A 0 299 . 28.834 29.075 23.549 1.00 30.51 299 A 1 ATOM 2358 C C . SER A 0 299 . 27.804 28.267 24.307 1.00 30.51 299 A 1 ATOM 2359 C CB . SER A 0 299 . 28.236 30.303 22.849 1.00 30.51 299 A 1 ATOM 2360 O O . SER A 0 299 . 26.690 28.073 23.825 1.00 30.51 299 A 1 ATOM 2361 O OG . SER A 0 299 . 27.133 29.983 22.030 1.00 30.51 299 A 1 ATOM 2362 N N . LEU A 0 300 . 28.279 27.676 25.406 1.00 29.37 300 A 1 ATOM 2363 C CA . LEU A 0 300 . 27.527 27.090 26.494 1.00 29.37 300 A 1 ATOM 2364 C C . LEU A 0 300 . 26.103 27.639 26.401 1.00 29.37 300 A 1 ATOM 2365 C CB . LEU A 0 300 . 28.266 27.548 27.773 1.00 29.37 300 A 1 ATOM 2366 O O . LEU A 0 300 . 25.927 28.848 26.584 1.00 29.37 300 A 1 ATOM 2367 C CG . LEU A 0 300 . 28.017 26.689 29.018 1.00 29.37 300 A 1 ATOM 2368 C CD1 . LEU A 0 300 . 28.881 25.427 28.975 1.00 29.37 300 A 1 ATOM 2369 C CD2 . LEU A 0 300 . 28.402 27.487 30.267 1.00 29.37 300 A 1 ATOM 2370 N N . HIS A 0 301 . 25.145 26.807 25.978 1.00 31.73 301 A 1 ATOM 2371 C CA . HIS A 0 301 . 23.726 27.135 26.051 1.00 31.73 301 A 1 ATOM 2372 C C . HIS A 0 301 . 23.480 27.413 27.534 1.00 31.73 301 A 1 ATOM 2373 C CB . HIS A 0 301 . 22.865 25.977 25.504 1.00 31.73 301 A 1 ATOM 2374 O O . HIS A 0 301 . 23.341 26.506 28.344 1.00 31.73 301 A 1 ATOM 2375 C CG . HIS A 0 301 . 22.411 26.153 24.072 1.00 31.73 301 A 1 ATOM 2376 C CD2 . HIS A 0 301 . 23.039 25.718 22.935 1.00 31.73 301 A 1 ATOM 2377 N ND1 . HIS A 0 301 . 21.220 26.722 23.679 1.00 31.73 301 A 1 ATOM 2378 C CE1 . HIS A 0 301 . 21.135 26.637 22.341 1.00 31.73 301 A 1 ATOM 2379 N NE2 . HIS A 0 301 . 22.226 26.037 21.841 1.00 31.73 301 A 1 ATOM 2380 N N . LYS A 0 302 . 23.648 28.676 27.925 1.00 41.38 302 A 1 ATOM 2381 C CA . LYS A 0 302 . 23.492 29.137 29.294 1.00 41.38 302 A 1 ATOM 2382 C C . LYS A 0 302 . 21.991 29.124 29.485 1.00 41.38 302 A 1 ATOM 2383 C CB . LYS A 0 302 . 24.112 30.540 29.464 1.00 41.38 302 A 1 ATOM 2384 O O . LYS A 0 302 . 21.341 30.011 28.951 1.00 41.38 302 A 1 ATOM 2385 C CG . LYS A 0 302 . 25.643 30.515 29.625 1.00 41.38 302 A 1 ATOM 2386 C CD . LYS A 0 302 . 26.231 31.931 29.534 1.00 41.38 302 A 1 ATOM 2387 C CE . LYS A 0 302 . 27.756 31.914 29.699 1.00 41.38 302 A 1 ATOM 2388 N NZ . LYS A 0 302 . 28.326 33.284 29.605 1.00 41.38 302 A 1 ATOM 2389 N N . ASP A 0 303 . 21.475 28.085 30.131 1.00 42.66 303 A 1 ATOM 2390 C CA . ASP A 0 303 . 20.057 27.925 30.449 1.00 42.66 303 A 1 ATOM 2391 C C . ASP A 0 303 . 19.527 29.219 31.076 1.00 42.66 303 A 1 ATOM 2392 C CB . ASP A 0 303 . 19.866 26.738 31.412 1.00 42.66 303 A 1 ATOM 2393 O O . ASP A 0 303 . 19.789 29.517 32.242 1.00 42.66 303 A 1 ATOM 2394 C CG . ASP A 0 303 . 20.062 25.365 30.762 1.00 42.66 303 A 1 ATOM 2395 O OD1 . ASP A 0 303 . 19.874 25.265 29.529 1.00 42.66 303 A 1 ATOM 2396 O OD2 . ASP A 0 303 . 20.409 24.431 31.519 1.00 42.66 303 A 1 ATOM 2397 N N . TRP A 0 304 . 18.836 30.025 30.268 1.00 49.59 304 A 1 ATOM 2398 C CA . TRP A 0 304 . 18.227 31.285 30.699 1.00 49.59 304 A 1 ATOM 2399 C C . TRP A 0 304 . 17.024 31.024 31.604 1.00 49.59 304 A 1 ATOM 2400 C CB . TRP A 0 304 . 17.830 32.109 29.468 1.00 49.59 304 A 1 ATOM 2401 O O . TRP A 0 304 . 16.707 31.850 32.453 1.00 49.59 304 A 1 ATOM 2402 C CG . TRP A 0 304 . 18.978 32.696 28.700 1.00 49.59 304 A 1 ATOM 2403 C CD1 . TRP A 0 304 . 19.686 32.073 27.732 1.00 49.59 304 A 1 ATOM 2404 C CD2 . TRP A 0 304 . 19.577 34.020 28.835 1.00 49.59 304 A 1 ATOM 2405 C CE2 . TRP A 0 304 . 20.670 34.120 27.921 1.00 49.59 304 A 1 ATOM 2406 C CE3 . TRP A 0 304 . 19.304 35.150 29.635 1.00 49.59 304 A 1 ATOM 2407 N NE1 . TRP A 0 304 . 20.694 32.900 27.280 1.00 49.59 304 A 1 ATOM 2408 C CH2 . TRP A 0 304 . 21.146 36.390 28.614 1.00 49.59 304 A 1 ATOM 2409 C CZ2 . TRP A 0 304 . 21.453 35.280 27.807 1.00 49.59 304 A 1 ATOM 2410 C CZ3 . TRP A 0 304 . 20.074 36.324 29.523 1.00 49.59 304 A 1 ATOM 2411 N N . ASP A 0 305 . 16.414 29.850 31.454 1.00 50.72 305 A 1 ATOM 2412 C CA . ASP A 0 305 . 15.136 29.504 32.067 1.00 50.72 305 A 1 ATOM 2413 C C . ASP A 0 305 . 15.263 29.098 33.545 1.00 50.72 305 A 1 ATOM 2414 C CB . ASP A 0 305 . 14.479 28.403 31.215 1.00 50.72 305 A 1 ATOM 2415 O O . ASP A 0 305 . 14.273 29.102 34.267 1.00 50.72 305 A 1 ATOM 2416 C CG . ASP A 0 305 . 14.273 28.816 29.747 1.00 50.72 305 A 1 ATOM 2417 O OD1 . ASP A 0 305 . 14.102 30.029 29.481 1.00 50.72 305 A 1 ATOM 2418 O OD2 . ASP A 0 305 . 14.363 27.920 28.879 1.00 50.72 305 A 1 ATOM 2419 N N . ASN A 0 306 . 16.479 28.794 34.021 1.00 44.39 306 A 1 ATOM 2420 C CA . ASN A 0 306 . 16.719 28.274 35.376 1.00 44.39 306 A 1 ATOM 2421 C C . ASN A 0 306 . 17.414 29.267 36.326 1.00 44.39 306 A 1 ATOM 2422 C CB . ASN A 0 306 . 17.479 26.939 35.261 1.00 44.39 306 A 1 ATOM 2423 O O . ASN A 0 306 . 17.828 28.882 37.421 1.00 44.39 306 A 1 ATOM 2424 C CG . ASN A 0 306 . 16.605 25.791 34.791 1.00 44.39 306 A 1 ATOM 2425 N ND2 . ASN A 0 306 . 17.188 24.776 34.200 1.00 44.39 306 A 1 ATOM 2426 O OD1 . ASN A 0 306 . 15.403 25.751 34.974 1.00 44.39 306 A 1 ATOM 2427 N N . LEU A 0 307 . 17.586 30.528 35.923 1.00 47.09 307 A 1 ATOM 2428 C CA . LEU A 0 307 . 18.255 31.541 36.744 1.00 47.09 307 A 1 ATOM 2429 C C . LEU A 0 307 . 17.248 32.284 37.626 1.00 47.09 307 A 1 ATOM 2430 C CB . LEU A 0 307 . 19.073 32.479 35.844 1.00 47.09 307 A 1 ATOM 2431 O O . LEU A 0 307 . 16.171 32.675 37.184 1.00 47.09 307 A 1 ATOM 2432 C CG . LEU A 0 307 . 20.371 31.807 35.347 1.00 47.09 307 A 1 ATOM 2433 C CD1 . LEU A 0 307 . 20.707 32.251 33.927 1.00 47.09 307 A 1 ATOM 2434 C CD2 . LEU A 0 307 . 21.573 32.167 36.221 1.00 47.09 307 A 1 ATOM 2435 N N . ASN A 0 308 . 17.632 32.511 38.881 1.00 60.61 308 A 1 ATOM 2436 C CA . ASN A 0 308 . 16.866 33.322 39.824 1.00 60.61 308 A 1 ATOM 2437 C C . ASN A 0 308 . 16.735 34.769 39.293 1.00 60.61 308 A 1 ATOM 2438 C CB . ASN A 0 308 . 17.592 33.229 41.179 1.00 60.61 308 A 1 ATOM 2439 O O . ASN A 0 308 . 17.692 35.291 38.716 1.00 60.61 308 A 1 ATOM 2440 C CG . ASN A 0 308 . 16.826 33.846 42.330 1.00 60.61 308 A 1 ATOM 2441 N ND2 . ASN A 0 308 . 17.480 34.076 43.444 1.00 60.61 308 A 1 ATOM 2442 O OD1 . ASN A 0 308 . 15.648 34.136 42.257 1.00 60.61 308 A 1 ATOM 2443 N N . GLU A 0 309 . 15.593 35.440 39.503 1.00 56.38 309 A 1 ATOM 2444 C CA . GLU A 0 309 . 15.272 36.755 38.900 1.00 56.38 309 A 1 ATOM 2445 C C . GLU A 0 309 . 16.387 37.797 39.089 1.00 56.38 309 A 1 ATOM 2446 C CB . GLU A 0 309 . 13.987 37.336 39.519 1.00 56.38 309 A 1 ATOM 2447 O O . GLU A 0 309 . 16.691 38.579 38.188 1.00 56.38 309 A 1 ATOM 2448 C CG . GLU A 0 309 . 12.690 36.709 38.991 1.00 56.38 309 A 1 ATOM 2449 C CD . GLU A 0 309 . 11.436 37.430 39.520 1.00 56.38 309 A 1 ATOM 2450 O OE1 . GLU A 0 309 . 10.388 37.333 38.845 1.00 56.38 309 A 1 ATOM 2451 O OE2 . GLU A 0 309 . 11.540 38.097 40.577 1.00 56.38 309 A 1 ATOM 2452 N N . GLN A 0 310 . 17.045 37.779 40.250 1.00 66.54 310 A 1 ATOM 2453 C CA . GLN A 0 310 . 18.113 38.715 40.599 1.00 66.54 310 A 1 ATOM 2454 C C . GLN A 0 310 . 19.418 38.459 39.817 1.00 66.54 310 A 1 ATOM 2455 C CB . GLN A 0 310 . 18.301 38.649 42.125 1.00 66.54 310 A 1 ATOM 2456 O O . GLN A 0 310 . 20.107 39.409 39.443 1.00 66.54 310 A 1 ATOM 2457 C CG . GLN A 0 310 . 18.605 40.018 42.748 1.00 66.54 310 A 1 ATOM 2458 C CD . GLN A 0 310 . 18.415 40.031 44.265 1.00 66.54 310 A 1 ATOM 2459 N NE2 . GLN A 0 310 . 18.559 41.172 44.902 1.00 66.54 310 A 1 ATOM 2460 O OE1 . GLN A 0 310 . 18.130 39.045 44.921 1.00 66.54 310 A 1 ATOM 2461 N N . GLU A 0 311 . 19.734 37.196 39.508 1.00 69.90 311 A 1 ATOM 2462 C CA . GLU A 0 311 . 20.884 36.815 38.670 1.00 69.90 311 A 1 ATOM 2463 C C . GLU A 0 311 . 20.622 37.116 37.193 1.00 69.90 311 A 1 ATOM 2464 C CB . GLU A 0 311 . 21.187 35.315 38.805 1.00 69.90 311 A 1 ATOM 2465 O O . GLU A 0 311 . 21.514 37.575 36.475 1.00 69.90 311 A 1 ATOM 2466 C CG . GLU A 0 311 . 21.694 34.919 40.198 1.00 69.90 311 A 1 ATOM 2467 C CD . GLU A 0 311 . 22.092 33.436 40.270 1.00 69.90 311 A 1 ATOM 2468 O OE1 . GLU A 0 311 . 22.979 33.115 41.093 1.00 69.90 311 A 1 ATOM 2469 O OE2 . GLU A 0 311 . 21.508 32.629 39.514 1.00 69.90 311 A 1 ATOM 2470 N N . LEU A 0 312 . 19.379 36.903 36.754 1.00 67.03 312 A 1 ATOM 2471 C CA . LEU A 0 312 . 18.899 37.254 35.420 1.00 67.03 312 A 1 ATOM 2472 C C . LEU A 0 312 . 19.038 38.767 35.190 1.00 67.03 312 A 1 ATOM 2473 C CB . LEU A 0 312 . 17.449 36.730 35.295 1.00 67.03 312 A 1 ATOM 2474 O O . LEU A 0 312 . 19.557 39.195 34.158 1.00 67.03 312 A 1 ATOM 2475 C CG . LEU A 0 312 . 17.222 35.856 34.049 1.00 67.03 312 A 1 ATOM 2476 C CD1 . LEU A 0 312 . 16.074 34.880 34.263 1.00 67.03 312 A 1 ATOM 2477 C CD2 . LEU A 0 312 . 16.871 36.716 32.849 1.00 67.03 312 A 1 ATOM 2478 N N . LEU A 0 313 . 18.689 39.571 36.201 1.00 63.43 313 A 1 ATOM 2479 C CA . LEU A 0 313 . 18.860 41.023 36.189 1.00 63.43 313 A 1 ATOM 2480 C C . LEU A 0 313 . 20.331 41.448 36.125 1.00 63.43 313 A 1 ATOM 2481 C CB . LEU A 0 313 . 18.203 41.633 37.442 1.00 63.43 313 A 1 ATOM 2482 O O . LEU A 0 313 . 20.691 42.300 35.313 1.00 63.43 313 A 1 ATOM 2483 C CG . LEU A 0 313 . 17.669 43.035 37.124 1.00 63.43 313 A 1 ATOM 2484 C CD1 . LEU A 0 313 . 16.254 42.907 36.564 1.00 63.43 313 A 1 ATOM 2485 C CD2 . LEU A 0 313 . 17.648 43.933 38.358 1.00 63.43 313 A 1 ATOM 2486 N N . GLN A 0 314 . 21.185 40.846 36.959 1.00 70.97 314 A 1 ATOM 2487 C CA . GLN A 0 314 . 22.612 41.161 36.978 1.00 70.97 314 A 1 ATOM 2488 C C . GLN A 0 314 . 23.262 40.837 35.628 1.00 70.97 314 A 1 ATOM 2489 C CB . GLN A 0 314 . 23.281 40.426 38.148 1.00 70.97 314 A 1 ATOM 2490 O O . GLN A 0 314 . 24.020 41.650 35.101 1.00 70.97 314 A 1 ATOM 2491 C CG . GLN A 0 314 . 24.741 40.869 38.320 1.00 70.97 314 A 1 ATOM 2492 C CD . GLN A 0 314 . 25.384 40.369 39.609 1.00 70.97 314 A 1 ATOM 2493 N NE2 . GLN A 0 314 . 26.589 40.803 39.896 1.00 70.97 314 A 1 ATOM 2494 O OE1 . GLN A 0 314 . 24.847 39.594 40.381 1.00 70.97 314 A 1 ATOM 2495 N N . ARG A 0 315 . 22.895 39.705 35.013 1.00 72.91 315 A 1 ATOM 2496 C CA . ARG A 0 315 . 23.376 39.340 33.674 1.00 72.91 315 A 1 ATOM 2497 C C . ARG A 0 315 . 22.816 40.224 32.567 1.00 72.91 315 A 1 ATOM 2498 C CB . ARG A 0 315 . 23.083 37.869 33.381 1.00 72.91 315 A 1 ATOM 2499 O O . ARG A 0 315 . 23.553 40.537 31.635 1.00 72.91 315 A 1 ATOM 2500 C CG . ARG A 0 315 . 24.066 36.972 34.138 1.00 72.91 315 A 1 ATOM 2501 C CD . ARG A 0 315 . 24.081 35.590 33.491 1.00 72.91 315 A 1 ATOM 2502 N NE . ARG A 0 315 . 25.103 34.732 34.110 1.00 72.91 315 A 1 ATOM 2503 N NH1 . ARG A 0 315 . 24.694 32.874 32.836 1.00 72.91 315 A 1 ATOM 2504 N NH2 . ARG A 0 315 . 26.151 32.761 34.530 1.00 72.91 315 A 1 ATOM 2505 C CZ . ARG A 0 315 . 25.317 33.466 33.820 1.00 72.91 315 A 1 ATOM 2506 N N . PHE A 0 316 . 21.558 40.657 32.655 1.00 69.44 316 A 1 ATOM 2507 C CA . PHE A 0 316 . 21.012 41.624 31.702 1.00 69.44 316 A 1 ATOM 2508 C C . PHE A 0 316 . 21.710 42.979 31.802 1.00 69.44 316 A 1 ATOM 2509 C CB . PHE A 0 316 . 19.496 41.788 31.880 1.00 69.44 316 A 1 ATOM 2510 O O . PHE A 0 316 . 22.048 43.554 30.769 1.00 69.44 316 A 1 ATOM 2511 C CG . PHE A 0 316 . 18.642 40.753 31.174 1.00 69.44 316 A 1 ATOM 2512 C CD1 . PHE A 0 316 . 18.860 40.450 29.814 1.00 69.44 316 A 1 ATOM 2513 C CD2 . PHE A 0 316 . 17.557 40.164 31.846 1.00 69.44 316 A 1 ATOM 2514 C CE1 . PHE A 0 316 . 18.039 39.522 29.151 1.00 69.44 316 A 1 ATOM 2515 C CE2 . PHE A 0 316 . 16.698 39.292 31.159 1.00 69.44 316 A 1 ATOM 2516 C CZ . PHE A 0 316 . 16.959 38.935 29.828 1.00 69.44 316 A 1 ATOM 2517 N N . GLU A 0 317 . 21.986 43.477 33.011 1.00 69.32 317 A 1 ATOM 2518 C CA . GLU A 0 317 . 22.771 44.701 33.185 1.00 69.32 317 A 1 ATOM 2519 C C . GLU A 0 317 . 24.197 44.546 32.650 1.00 69.32 317 A 1 ATOM 2520 C CB . GLU A 0 317 . 22.844 45.136 34.656 1.00 69.32 317 A 1 ATOM 2521 O O . GLU A 0 317 . 24.697 45.459 31.992 1.00 69.32 317 A 1 ATOM 2522 C CG . GLU A 0 317 . 21.595 45.893 35.137 1.00 69.32 317 A 1 ATOM 2523 C CD . GLU A 0 317 . 21.843 46.724 36.413 1.00 69.32 317 A 1 ATOM 2524 O OE1 . GLU A 0 317 . 20.843 47.232 36.971 1.00 69.32 317 A 1 ATOM 2525 O OE2 . GLU A 0 317 . 23.030 46.979 36.760 1.00 69.32 317 A 1 ATOM 2526 N N . GLU A 0 318 . 24.853 43.411 32.900 1.00 69.51 318 A 1 ATOM 2527 C CA . GLU A 0 318 . 26.193 43.124 32.379 1.00 69.51 318 A 1 ATOM 2528 C C . GLU A 0 318 . 26.213 43.090 30.851 1.00 69.51 318 A 1 ATOM 2529 C CB . GLU A 0 318 . 26.722 41.798 32.944 1.00 69.51 318 A 1 ATOM 2530 O O . GLU A 0 318 . 27.068 43.739 30.248 1.00 69.51 318 A 1 ATOM 2531 C CG . GLU A 0 318 . 27.249 41.962 34.377 1.00 69.51 318 A 1 ATOM 2532 C CD . GLU A 0 318 . 27.676 40.636 35.029 1.00 69.51 318 A 1 ATOM 2533 O OE1 . GLU A 0 318 . 27.998 40.686 36.240 1.00 69.51 318 A 1 ATOM 2534 O OE2 . GLU A 0 318 . 27.715 39.594 34.330 1.00 69.51 318 A 1 ATOM 2535 N N . GLN A 0 319 . 25.246 42.418 30.222 1.00 68.20 319 A 1 ATOM 2536 C CA . GLN A 0 319 . 25.136 42.369 28.765 1.00 68.20 319 A 1 ATOM 2537 C C . GLN A 0 319 . 24.848 43.761 28.187 1.00 68.20 319 A 1 ATOM 2538 C CB . GLN A 0 319 . 24.055 41.353 28.366 1.00 68.20 319 A 1 ATOM 2539 O O . GLN A 0 319 . 25.514 44.194 27.250 1.00 68.20 319 A 1 ATOM 2540 C CG . GLN A 0 319 . 24.071 41.057 26.857 1.00 68.20 319 A 1 ATOM 2541 C CD . GLN A 0 319 . 25.353 40.367 26.395 1.00 68.20 319 A 1 ATOM 2542 N NE2 . GLN A 0 319 . 25.854 40.696 25.225 1.00 68.20 319 A 1 ATOM 2543 O OE1 . GLN A 0 319 . 25.922 39.521 27.072 1.00 68.20 319 A 1 ATOM 2544 N N . TYR A 0 320 . 23.929 44.514 28.796 1.00 57.78 320 A 1 ATOM 2545 C CA . TYR A 0 320 . 23.599 45.871 28.355 1.00 57.78 320 A 1 ATOM 2546 C C . TYR A 0 320 . 24.780 46.845 28.528 1.00 57.78 320 A 1 ATOM 2547 C CB . TYR A 0 320 . 22.355 46.345 29.118 1.00 57.78 320 A 1 ATOM 2548 O O . TYR A 0 320 . 24.962 47.768 27.728 1.00 57.78 320 A 1 ATOM 2549 C CG . TYR A 0 320 . 21.608 47.468 28.432 1.00 57.78 320 A 1 ATOM 2550 C CD1 . TYR A 0 320 . 21.894 48.812 28.735 1.00 57.78 320 A 1 ATOM 2551 C CD2 . TYR A 0 320 . 20.616 47.154 27.484 1.00 57.78 320 A 1 ATOM 2552 C CE1 . TYR A 0 320 . 21.171 49.844 28.105 1.00 57.78 320 A 1 ATOM 2553 C CE2 . TYR A 0 320 . 19.903 48.180 26.839 1.00 57.78 320 A 1 ATOM 2554 O OH . TYR A 0 320 . 19.457 50.525 26.575 1.00 57.78 320 A 1 ATOM 2555 C CZ . TYR A 0 320 . 20.171 49.525 27.158 1.00 57.78 320 A 1 ATOM 2556 N N . ARG A 0 321 . 25.618 46.648 29.558 1.00 65.51 321 A 1 ATOM 2557 C CA . ARG A 0 321 . 26.875 47.394 29.742 1.00 65.51 321 A 1 ATOM 2558 C C . ARG A 0 321 . 27.944 46.973 28.736 1.00 65.51 321 A 1 ATOM 2559 C CB . ARG A 0 321 . 27.407 47.234 31.175 1.00 65.51 321 A 1 ATOM 2560 O O . ARG A 0 321 . 28.636 47.858 28.235 1.00 65.51 321 A 1 ATOM 2561 C CG . ARG A 0 321 . 26.617 48.051 32.208 1.00 65.51 321 A 1 ATOM 2562 C CD . ARG A 0 321 . 27.220 47.837 33.602 1.00 65.51 321 A 1 ATOM 2563 N NE . ARG A 0 321 . 26.270 48.180 34.677 1.00 65.51 321 A 1 ATOM 2564 N NH1 . ARG A 0 321 . 27.771 48.275 36.409 1.00 65.51 321 A 1 ATOM 2565 N NH2 . ARG A 0 321 . 25.575 48.351 36.840 1.00 65.51 321 A 1 ATOM 2566 C CZ . ARG A 0 321 . 26.541 48.278 35.966 1.00 65.51 321 A 1 ATOM 2567 N N . ALA A 0 322 . 28.071 45.681 28.435 1.00 60.87 322 A 1 ATOM 2568 C CA . ALA A 0 322 . 29.019 45.159 27.451 1.00 60.87 322 A 1 ATOM 2569 C C . ALA A 0 322 . 28.710 45.689 26.043 1.00 60.87 322 A 1 ATOM 2570 C CB . ALA A 0 322 . 29.000 43.625 27.504 1.00 60.87 322 A 1 ATOM 2571 O O . ALA A 0 322 . 29.593 46.213 25.367 1.00 60.87 322 A 1 ATOM 2572 N N . ASP A 0 323 . 27.439 45.676 25.645 1.00 56.10 323 A 1 ATOM 2573 C CA . ASP A 0 323 . 27.025 46.149 24.322 1.00 56.10 323 A 1 ATOM 2574 C C . ASP A 0 323 . 27.256 47.665 24.154 1.00 56.10 323 A 1 ATOM 2575 C CB . ASP A 0 323 . 25.557 45.756 24.077 1.00 56.10 323 A 1 ATOM 2576 O O . ASP A 0 323 . 27.553 48.139 23.058 1.00 56.10 323 A 1 ATOM 2577 C CG . ASP A 0 323 . 25.321 44.240 23.922 1.00 56.10 323 A 1 ATOM 2578 O OD1 . ASP A 0 323 . 26.298 43.469 23.789 1.00 56.10 323 A 1 ATOM 2579 O OD2 . ASP A 0 323 . 24.136 43.839 23.943 1.00 56.10 323 A 1 ATOM 2580 N N . ARG A 0 324 . 27.209 48.450 25.245 1.00 49.62 324 A 1 ATOM 2581 C CA . ARG A 0 324 . 27.538 49.889 25.215 1.00 49.62 324 A 1 ATOM 2582 C C . ARG A 0 324 . 29.023 50.206 25.365 1.00 49.62 324 A 1 ATOM 2583 C CB . ARG A 0 324 . 26.723 50.657 26.260 1.00 49.62 324 A 1 ATOM 2584 O O . ARG A 0 324 . 29.455 51.239 24.848 1.00 49.62 324 A 1 ATOM 2585 C CG . ARG A 0 324 . 25.322 50.989 25.738 1.00 49.62 324 A 1 ATOM 2586 C CD . ARG A 0 324 . 24.652 51.994 26.679 1.00 49.62 324 A 1 ATOM 2587 N NE . ARG A 0 324 . 23.357 52.446 26.142 1.00 49.62 324 A 1 ATOM 2588 N NH1 . ARG A 0 324 . 23.138 54.355 27.401 1.00 49.62 324 A 1 ATOM 2589 N NH2 . ARG A 0 324 . 21.564 53.823 25.908 1.00 49.62 324 A 1 ATOM 2590 C CZ . ARG A 0 324 . 22.697 53.537 26.484 1.00 49.62 324 A 1 ATOM 2591 N N . SER A 0 325 . 29.808 49.383 26.062 1.00 48.22 325 A 1 ATOM 2592 C CA . SER A 0 325 . 31.253 49.619 26.181 1.00 48.22 325 A 1 ATOM 2593 C C . SER A 0 325 . 31.970 49.397 24.847 1.00 48.22 325 A 1 ATOM 2594 C CB . SER A 0 325 . 31.875 48.790 27.308 1.00 48.22 325 A 1 ATOM 2595 O O . SER A 0 325 . 32.955 50.080 24.568 1.00 48.22 325 A 1 ATOM 2596 O OG . SER A 0 325 . 31.793 47.416 27.022 1.00 48.22 325 A 1 ATOM 2597 N N . HIS A 0 326 . 31.410 48.569 23.961 1.00 43.54 326 A 1 ATOM 2598 C CA . HIS A 0 326 . 31.928 48.370 22.608 1.00 43.54 326 A 1 ATOM 2599 C C . HIS A 0 326 . 31.731 49.558 21.645 1.00 43.54 326 A 1 ATOM 2600 C CB . HIS A 0 326 . 31.397 47.039 22.057 1.00 43.54 326 A 1 ATOM 2601 O O . HIS A 0 326 . 32.298 49.540 20.555 1.00 43.54 326 A 1 ATOM 2602 C CG . HIS A 0 326 . 32.159 45.869 22.630 1.00 43.54 326 A 1 ATOM 2603 C CD2 . HIS A 0 326 . 31.676 44.855 23.414 1.00 43.54 326 A 1 ATOM 2604 N ND1 . HIS A 0 326 . 33.509 45.647 22.469 1.00 43.54 326 A 1 ATOM 2605 C CE1 . HIS A 0 326 . 33.833 44.535 23.146 1.00 43.54 326 A 1 ATOM 2606 N NE2 . HIS A 0 326 . 32.751 44.017 23.742 1.00 43.54 326 A 1 ATOM 2607 N N . VAL A 0 327 . 31.032 50.634 22.038 1.00 37.42 327 A 1 ATOM 2608 C CA . VAL A 0 327 . 30.829 51.821 21.175 1.00 37.42 327 A 1 ATOM 2609 C C . VAL A 0 327 . 31.849 52.947 21.440 1.00 37.42 327 A 1 ATOM 2610 C CB . VAL A 0 327 . 29.347 52.270 21.189 1.00 37.42 327 A 1 ATOM 2611 O O . VAL A 0 327 . 31.840 53.972 20.763 1.00 37.42 327 A 1 ATOM 2612 C CG1 . VAL A 0 327 . 29.022 53.401 20.200 1.00 37.42 327 A 1 ATOM 2613 C CG2 . VAL A 0 327 . 28.431 51.097 20.802 1.00 37.42 327 A 1 ATOM 2614 N N . LYS A 0 328 . 32.797 52.787 22.376 1.00 29.94 328 A 1 ATOM 2615 C CA . LYS A 0 328 . 33.852 53.795 22.612 1.00 29.94 328 A 1 ATOM 2616 C C . LYS A 0 328 . 35.259 53.206 22.704 1.00 29.94 328 A 1 ATOM 2617 C CB . LYS A 0 328 . 33.515 54.683 23.824 1.00 29.94 328 A 1 ATOM 2618 O O . LYS A 0 328 . 35.899 53.320 23.739 1.00 29.94 328 A 1 ATOM 2619 C CG . LYS A 0 328 . 32.369 55.667 23.557 1.00 29.94 328 A 1 ATOM 2620 C CD . LYS A 0 328 . 32.254 56.649 24.728 1.00 29.94 328 A 1 ATOM 2621 C CE . LYS A 0 328 . 31.134 57.655 24.460 1.00 29.94 328 A 1 ATOM 2622 N NZ . LYS A 0 328 . 31.027 58.644 25.560 1.00 29.94 328 A 1 ATOM 2623 N N . SER A 0 329 . 35.768 52.670 21.597 1.00 27.36 329 A 1 ATOM 2624 C CA . SER A 0 329 . 37.176 52.861 21.202 1.00 27.36 329 A 1 ATOM 2625 C C . SER A 0 329 . 37.415 52.281 19.807 1.00 27.36 329 A 1 ATOM 2626 C CB . SER A 0 329 . 38.208 52.279 22.191 1.00 27.36 329 A 1 ATOM 2627 O O . SER A 0 329 . 37.784 51.120 19.643 1.00 27.36 329 A 1 ATOM 2628 O OG . SER A 0 329 . 38.080 50.885 22.338 1.00 27.36 329 A 1 ATOM 2629 N N . SER A 0 330 . 37.215 53.106 18.784 1.00 26.15 330 A 1 ATOM 2630 C CA . SER A 0 330 . 37.911 52.939 17.511 1.00 26.15 330 A 1 ATOM 2631 C C . SER A 0 330 . 39.414 53.132 17.739 1.00 26.15 330 A 1 ATOM 2632 C CB . SER A 0 330 . 37.390 53.975 16.509 1.00 26.15 330 A 1 ATOM 2633 O O . SER A 0 330 . 39.802 54.067 18.438 1.00 26.15 330 A 1 ATOM 2634 O OG . SER A 0 330 . 37.426 55.263 17.099 1.00 26.15 330 A 1 ATOM 2635 N N . HIS A 0 331 . 40.224 52.289 17.096 1.00 25.83 331 A 1 ATOM 2636 C CA . HIS A 0 331 . 41.689 52.223 17.146 1.00 25.83 331 A 1 ATOM 2637 C C . HIS A 0 331 . 42.297 51.688 18.449 1.00 25.83 331 A 1 ATOM 2638 C CB . HIS A 0 331 . 42.343 53.551 16.715 1.00 25.83 331 A 1 ATOM 2639 O O . HIS A 0 331 . 42.548 52.437 19.383 1.00 25.83 331 A 1 ATOM 2640 C CG . HIS A 0 331 . 42.313 53.771 15.233 1.00 25.83 331 A 1 ATOM 2641 C CD2 . HIS A 0 331 . 41.312 54.346 14.498 1.00 25.83 331 A 1 ATOM 2642 N ND1 . HIS A 0 331 . 43.313 53.415 14.358 1.00 25.83 331 A 1 ATOM 2643 C CE1 . HIS A 0 331 . 42.924 53.763 13.121 1.00 25.83 331 A 1 ATOM 2644 N NE2 . HIS A 0 331 . 41.712 54.331 13.161 1.00 25.83 331 A 1 ATOM 2645 N N . LEU A 0 332 . 42.676 50.405 18.450 1.00 26.30 332 A 1 ATOM 2646 C CA . LEU A 0 332 . 44.093 50.011 18.468 1.00 26.30 332 A 1 ATOM 2647 C C . LEU A 0 332 . 44.246 48.487 18.349 1.00 26.30 332 A 1 ATOM 2648 C CB . LEU A 0 332 . 44.847 50.557 19.700 1.00 26.30 332 A 1 ATOM 2649 O O . LEU A 0 332 . 43.656 47.703 19.084 1.00 26.30 332 A 1 ATOM 2650 C CG . LEU A 0 332 . 45.532 51.912 19.395 1.00 26.30 332 A 1 ATOM 2651 C CD1 . LEU A 0 332 . 45.606 52.791 20.640 1.00 26.30 332 A 1 ATOM 2652 C CD2 . LEU A 0 332 . 46.950 51.708 18.858 1.00 26.30 332 A 1 ATOM 2653 N N . SER A 0 333 . 45.081 48.116 17.384 1.00 24.59 333 A 1 ATOM 2654 C CA . SER A 0 333 . 45.676 46.807 17.137 1.00 24.59 333 A 1 ATOM 2655 C C . SER A 0 333 . 46.206 46.140 18.406 1.00 24.59 333 A 1 ATOM 2656 C CB . SER A 0 333 . 46.886 47.066 16.226 1.00 24.59 333 A 1 ATOM 2657 O O . SER A 0 333 . 47.035 46.735 19.096 1.00 24.59 333 A 1 ATOM 2658 O OG . SER A 0 333 . 47.722 48.057 16.812 1.00 24.59 333 A 1 ATOM 2659 N N . LEU A 0 334 . 45.853 44.877 18.649 1.00 23.04 334 A 1 ATOM 2660 C CA . LEU A 0 334 . 46.582 44.038 19.597 1.00 23.04 334 A 1 ATOM 2661 C C . LEU A 0 334 . 46.861 42.657 19.001 1.00 23.04 334 A 1 ATOM 2662 C CB . LEU A 0 334 . 45.885 44.004 20.968 1.00 23.04 334 A 1 ATOM 2663 O O . LEU A 0 334 . 45.976 41.840 18.769 1.00 23.04 334 A 1 ATOM 2664 C CG . LEU A 0 334 . 46.185 45.250 21.832 1.00 23.04 334 A 1 ATOM 2665 C CD1 . LEU A 0 334 . 45.259 45.282 23.043 1.00 23.04 334 A 1 ATOM 2666 C CD2 . LEU A 0 334 . 47.632 45.274 22.347 1.00 23.04 334 A 1 ATOM 2667 N N . HIS A 0 335 . 48.155 42.469 18.755 1.00 22.30 335 A 1 ATOM 2668 C CA . HIS A 0 335 . 48.869 41.229 18.507 1.00 22.30 335 A 1 ATOM 2669 C C . HIS A 0 335 . 48.425 40.098 19.445 1.00 22.30 335 A 1 ATOM 2670 C CB . HIS A 0 335 . 50.360 41.526 18.766 1.00 22.30 335 A 1 ATOM 2671 O O . HIS A 0 335 . 48.506 40.220 20.667 1.00 22.30 335 A 1 ATOM 2672 C CG . HIS A 0 335 . 51.193 41.715 17.531 1.00 22.30 335 A 1 ATOM 2673 C CD2 . HIS A 0 335 . 51.350 42.851 16.782 1.00 22.30 335 A 1 ATOM 2674 N ND1 . HIS A 0 335 . 52.020 40.756 16.998 1.00 22.30 335 A 1 ATOM 2675 C CE1 . HIS A 0 335 . 52.662 41.296 15.952 1.00 22.30 335 A 1 ATOM 2676 N NE2 . HIS A 0 335 . 52.286 42.571 15.782 1.00 22.30 335 A 1 ATOM 2677 N N . PHE A 0 336 . 48.061 38.960 18.856 1.00 24.37 336 A 1 ATOM 2678 C CA . PHE A 0 336 . 47.894 37.694 19.563 1.00 24.37 336 A 1 ATOM 2679 C C . PHE A 0 336 . 49.270 37.105 19.934 1.00 24.37 336 A 1 ATOM 2680 C CB . PHE A 0 336 . 47.102 36.726 18.674 1.00 24.37 336 A 1 ATOM 2681 O O . PHE A 0 336 . 50.112 36.940 19.046 1.00 24.37 336 A 1 ATOM 2682 C CG . PHE A 0 336 . 45.629 37.064 18.565 1.00 24.37 336 A 1 ATOM 2683 C CD1 . PHE A 0 336 . 44.736 36.580 19.539 1.00 24.37 336 A 1 ATOM 2684 C CD2 . PHE A 0 336 . 45.144 37.862 17.510 1.00 24.37 336 A 1 ATOM 2685 C CE1 . PHE A 0 336 . 43.367 36.889 19.461 1.00 24.37 336 A 1 ATOM 2686 C CE2 . PHE A 0 336 . 43.775 38.173 17.433 1.00 24.37 336 A 1 ATOM 2687 C CZ . PHE A 0 336 . 42.886 37.686 18.408 1.00 24.37 336 A 1 ATOM 2688 N N . PRO A 0 337 . 49.537 36.771 21.211 1.00 24.91 337 A 1 ATOM 2689 C CA . PRO A 0 337 . 50.775 36.115 21.605 1.00 24.91 337 A 1 ATOM 2690 C C . PRO A 0 337 . 50.691 34.602 21.354 1.00 24.91 337 A 1 ATOM 2691 C CB . PRO A 0 337 . 50.972 36.484 23.077 1.00 24.91 337 A 1 ATOM 2692 O O . PRO A 0 337 . 49.750 33.932 21.781 1.00 24.91 337 A 1 ATOM 2693 C CG . PRO A 0 337 . 49.544 36.629 23.602 1.00 24.91 337 A 1 ATOM 2694 C CD . PRO A 0 337 . 48.727 37.071 22.385 1.00 24.91 337 A 1 ATOM 2695 N N . LEU A 0 338 . 51.705 34.070 20.664 1.00 22.96 338 A 1 ATOM 2696 C CA . LEU A 0 338 . 51.925 32.638 20.459 1.00 22.96 338 A 1 ATOM 2697 C C . LEU A 0 338 . 52.105 31.921 21.805 1.00 22.96 338 A 1 ATOM 2698 C CB . LEU A 0 338 . 53.201 32.403 19.618 1.00 22.96 338 A 1 ATOM 2699 O O . LEU A 0 338 . 53.052 32.211 22.536 1.00 22.96 338 A 1 ATOM 2700 C CG . LEU A 0 338 . 53.050 32.497 18.089 1.00 22.96 338 A 1 ATOM 2701 C CD1 . LEU A 0 338 . 53.386 33.890 17.553 1.00 22.96 338 A 1 ATOM 2702 C CD2 . LEU A 0 338 . 54.001 31.497 17.426 1.00 22.96 338 A 1 ATOM 2703 N N . ILE A 0 339 . 51.264 30.925 22.083 1.00 24.38 339 A 1 ATOM 2704 C CA . ILE A 0 339 . 51.524 29.916 23.115 1.00 24.38 339 A 1 ATOM 2705 C C . ILE A 0 339 . 51.882 28.601 22.418 1.00 24.38 339 A 1 ATOM 2706 C CB . ILE A 0 339 . 50.378 29.828 24.146 1.00 24.38 339 A 1 ATOM 2707 O O . ILE A 0 339 . 51.195 28.126 21.516 1.00 24.38 339 A 1 ATOM 2708 C CG1 . ILE A 0 339 . 50.319 31.159 24.937 1.00 24.38 339 A 1 ATOM 2709 C CG2 . ILE A 0 339 . 50.593 28.636 25.101 1.00 24.38 339 A 1 ATOM 2710 C CD1 . ILE A 0 339 . 49.136 31.277 25.904 1.00 24.38 339 A 1 ATOM 2711 N N . SER A 0 340 . 53.033 28.074 22.821 1.00 22.98 340 A 1 ATOM 2712 C CA . SER A 0 340 . 53.775 26.947 22.274 1.00 22.98 340 A 1 ATOM 2713 C C . SER A 0 340 . 53.076 25.601 22.488 1.00 22.98 340 A 1 ATOM 2714 C CB . SER A 0 340 . 55.161 26.943 22.943 1.00 22.98 340 A 1 ATOM 2715 O O . SER A 0 340 . 52.898 25.142 23.614 1.00 22.98 340 A 1 ATOM 2716 O OG . SER A 0 340 . 55.079 27.299 24.317 1.00 22.98 340 A 1 ATOM 2717 N N . ASN A 0 341 . 52.760 24.916 21.386 1.00 25.28 341 A 1 ATOM 2718 C CA . ASN A 0 341 . 52.268 23.540 21.400 1.00 25.28 341 A 1 ATOM 2719 C C . ASN A 0 341 . 53.410 22.557 21.699 1.00 25.28 341 A 1 ATOM 2720 C CB . ASN A 0 341 . 51.553 23.229 20.070 1.00 25.28 341 A 1 ATOM 2721 O O . ASN A 0 341 . 54.297 22.321 20.875 1.00 25.28 341 A 1 ATOM 2722 C CG . ASN A 0 341 . 50.115 23.720 20.048 1.00 25.28 341 A 1 ATOM 2723 N ND2 . ASN A 0 341 . 49.574 24.016 18.890 1.00 25.28 341 A 1 ATOM 2724 O OD1 . ASN A 0 341 . 49.445 23.810 21.058 1.00 25.28 341 A 1 ATOM 2725 N N . VAL A 0 342 . 53.368 21.976 22.897 1.00 25.75 342 A 1 ATOM 2726 C CA . VAL A 0 342 . 54.214 20.858 23.321 1.00 25.75 342 A 1 ATOM 2727 C C . VAL A 0 342 . 53.723 19.567 22.658 1.00 25.75 342 A 1 ATOM 2728 C CB . VAL A 0 342 . 54.254 20.763 24.860 1.00 25.75 342 A 1 ATOM 2729 O O . VAL A 0 342 . 52.545 19.222 22.705 1.00 25.75 342 A 1 ATOM 2730 C CG1 . VAL A 0 342 . 54.962 19.501 25.367 1.00 25.75 342 A 1 ATOM 2731 C CG2 . VAL A 0 342 . 54.998 21.978 25.434 1.00 25.75 342 A 1 ATOM 2732 N N . LYS A 0 343 . 54.672 18.877 22.019 1.00 23.29 343 A 1 ATOM 2733 C CA . LYS A 0 343 . 54.557 17.582 21.340 1.00 23.29 343 A 1 ATOM 2734 C C . LYS A 0 343 . 53.996 16.491 22.261 1.00 23.29 343 A 1 ATOM 2735 C CB . LYS A 0 343 . 55.974 17.144 20.913 1.00 23.29 343 A 1 ATOM 2736 O O . LYS A 0 343 . 54.652 16.119 23.226 1.00 23.29 343 A 1 ATOM 2737 C CG . LYS A 0 343 . 56.549 17.855 19.681 1.00 23.29 343 A 1 ATOM 2738 C CD . LYS A 0 343 . 58.051 17.545 19.561 1.00 23.29 343 A 1 ATOM 2739 C CE . LYS A 0 343 . 58.624 18.054 18.234 1.00 23.29 343 A 1 ATOM 2740 N NZ . LYS A 0 343 . 60.102 17.907 18.188 1.00 23.29 343 A 1 ATOM 2741 N N . LEU A 0 344 . 52.881 15.885 21.861 1.00 23.07 344 A 1 ATOM 2742 C CA . LEU A 0 344 . 52.533 14.507 22.210 1.00 23.07 344 A 1 ATOM 2743 C C . LEU A 0 344 . 52.530 13.699 20.906 1.00 23.07 344 A 1 ATOM 2744 C CB . LEU A 0 344 . 51.202 14.467 22.985 1.00 23.07 344 A 1 ATOM 2745 O O . LEU A 0 344 . 51.589 13.747 20.118 1.00 23.07 344 A 1 ATOM 2746 C CG . LEU A 0 344 . 51.363 14.812 24.481 1.00 23.07 344 A 1 ATOM 2747 C CD1 . LEU A 0 344 . 50.004 15.144 25.096 1.00 23.07 344 A 1 ATOM 2748 C CD2 . LEU A 0 344 . 51.964 13.645 25.273 1.00 23.07 344 A 1 ATOM 2749 N N . LYS A 0 345 . 53.662 13.043 20.645 1.00 21.26 345 A 1 ATOM 2750 C CA . LYS A 0 345 . 53.871 12.011 19.621 1.00 21.26 345 A 1 ATOM 2751 C C . LYS A 0 345 . 54.221 10.722 20.364 1.00 21.26 345 A 1 ATOM 2752 C CB . LYS A 0 345 . 55.011 12.405 18.652 1.00 21.26 345 A 1 ATOM 2753 O O . LYS A 0 345 . 54.797 10.815 21.440 1.00 21.26 345 A 1 ATOM 2754 C CG . LYS A 0 345 . 54.508 12.815 17.259 1.00 21.26 345 A 1 ATOM 2755 C CD . LYS A 0 345 . 55.677 13.038 16.282 1.00 21.26 345 A 1 ATOM 2756 C CE . LYS A 0 345 . 55.137 13.353 14.878 1.00 21.26 345 A 1 ATOM 2757 N NZ . LYS A 0 345 . 56.212 13.417 13.853 1.00 21.26 345 A 1 ATOM 2758 N N . GLU A 0 346 . 53.958 9.594 19.702 1.00 22.63 346 A 1 ATOM 2759 C CA . GLU A 0 346 . 54.118 8.193 20.143 1.00 22.63 346 A 1 ATOM 2760 C C . GLU A 0 346 . 52.826 7.649 20.776 1.00 22.63 346 A 1 ATOM 2761 C CB . GLU A 0 346 . 55.371 7.963 21.019 1.00 22.63 346 A 1 ATOM 2762 O O . GLU A 0 346 . 52.304 8.212 21.721 1.00 22.63 346 A 1 ATOM 2763 C CG . GLU A 0 346 . 56.670 8.382 20.304 1.00 22.63 346 A 1 ATOM 2764 C CD . GLU A 0 346 . 57.917 8.383 21.202 1.00 22.63 346 A 1 ATOM 2765 O OE1 . GLU A 0 346 . 58.967 8.821 20.678 1.00 22.63 346 A 1 ATOM 2766 O OE2 . GLU A 0 346 . 57.826 7.958 22.374 1.00 22.63 346 A 1 ATOM 2767 N N . SER A 0 347 . 52.211 6.559 20.326 1.00 24.36 347 A 1 ATOM 2768 C CA . SER A 0 347 . 52.670 5.475 19.459 1.00 24.36 347 A 1 ATOM 2769 C C . SER A 0 347 . 51.465 4.579 19.144 1.00 24.36 347 A 1 ATOM 2770 C CB . SER A 0 347 . 53.700 4.629 20.234 1.00 24.36 347 A 1 ATOM 2771 O O . SER A 0 347 . 50.908 3.990 20.056 1.00 24.36 347 A 1 ATOM 2772 O OG . SER A 0 347 . 53.333 4.444 21.593 1.00 24.36 347 A 1 ATOM 2773 N N . LEU A 0 348 . 51.061 4.441 17.880 1.00 23.96 348 A 1 ATOM 2774 C CA . LEU A 0 348 . 50.292 3.279 17.417 1.00 23.96 348 A 1 ATOM 2775 C C . LEU A 0 348 . 50.739 2.983 15.984 1.00 23.96 348 A 1 ATOM 2776 C CB . LEU A 0 348 . 48.766 3.461 17.571 1.00 23.96 348 A 1 ATOM 2777 O O . LEU A 0 348 . 50.294 3.587 15.014 1.00 23.96 348 A 1 ATOM 2778 C CG . LEU A 0 348 . 48.190 3.121 18.969 1.00 23.96 348 A 1 ATOM 2779 C CD1 . LEU A 0 348 . 46.696 3.420 19.005 1.00 23.96 348 A 1 ATOM 2780 C CD2 . LEU A 0 348 . 48.389 1.651 19.367 1.00 23.96 348 A 1 ATOM 2781 N N . ASN A 0 349 . 51.735 2.108 15.929 1.00 23.09 349 A 1 ATOM 2782 C CA . ASN A 0 349 . 52.415 1.590 14.758 1.00 23.09 349 A 1 ATOM 2783 C C . ASN A 0 349 . 51.603 0.389 14.242 1.00 23.09 349 A 1 ATOM 2784 C CB . ASN A 0 349 . 53.827 1.200 15.263 1.00 23.09 349 A 1 ATOM 2785 O O . ASN A 0 349 . 51.557 -0.637 14.921 1.00 23.09 349 A 1 ATOM 2786 C CG . ASN A 0 349 . 54.857 1.043 14.167 1.00 23.09 349 A 1 ATOM 2787 N ND2 . ASN A 0 349 . 55.807 0.153 14.321 1.00 23.09 349 A 1 ATOM 2788 O OD1 . ASN A 0 349 . 54.854 1.763 13.191 1.00 23.09 349 A 1 ATOM 2789 N N . ILE A 0 350 . 50.932 0.510 13.096 1.00 27.40 350 A 1 ATOM 2790 C CA . ILE A 0 350 . 50.350 -0.638 12.388 1.00 27.40 350 A 1 ATOM 2791 C C . ILE A 0 350 . 50.878 -0.577 10.958 1.00 27.40 350 A 1 ATOM 2792 C CB . ILE A 0 350 . 48.808 -0.706 12.501 1.00 27.40 350 A 1 ATOM 2793 O O . ILE A 0 350 . 50.487 0.278 10.172 1.00 27.40 350 A 1 ATOM 2794 C CG1 . ILE A 0 350 . 48.398 -0.857 13.987 1.00 27.40 350 A 1 ATOM 2795 C CG2 . ILE A 0 350 . 48.273 -1.892 11.671 1.00 27.40 350 A 1 ATOM 2796 C CD1 . ILE A 0 350 . 46.888 -0.918 14.246 1.00 27.40 350 A 1 ATOM 2797 N N . ASP A 0 351 . 51.841 -1.458 10.699 1.00 25.95 351 A 1 ATOM 2798 C CA . ASP A 0 351 . 52.641 -1.543 9.484 1.00 25.95 351 A 1 ATOM 2799 C C . ASP A 0 351 . 51.802 -1.788 8.220 1.00 25.95 351 A 1 ATOM 2800 C CB . ASP A 0 351 . 53.664 -2.684 9.634 1.00 25.95 351 A 1 ATOM 2801 O O . ASP A 0 351 . 51.094 -2.794 8.091 1.00 25.95 351 A 1 ATOM 2802 C CG . ASP A 0 351 . 54.846 -2.363 10.554 1.00 25.95 351 A 1 ATOM 2803 O OD1 . ASP A 0 351 . 55.403 -1.253 10.433 1.00 25.95 351 A 1 ATOM 2804 O OD2 . ASP A 0 351 . 55.221 -3.268 11.334 1.00 25.95 351 A 1 ATOM 2805 N N . ASP A 0 352 . 52.005 -0.907 7.241 1.00 24.37 352 A 1 ATOM 2806 C CA . ASP A 0 352 . 51.602 -1.035 5.843 1.00 24.37 352 A 1 ATOM 2807 C C . ASP A 0 352 . 52.250 -2.263 5.179 1.00 24.37 352 A 1 ATOM 2808 C CB . ASP A 0 352 . 52.012 0.241 5.080 1.00 24.37 352 A 1 ATOM 2809 O O . ASP A 0 352 . 53.324 -2.206 4.567 1.00 24.37 352 A 1 ATOM 2810 C CG . ASP A 0 352 . 51.048 1.413 5.252 1.00 24.37 352 A 1 ATOM 2811 O OD1 . ASP A 0 352 . 49.827 1.148 5.235 1.00 24.37 352 A 1 ATOM 2812 O OD2 . ASP A 0 352 . 51.553 2.555 5.298 1.00 24.37 352 A 1 ATOM 2813 N N . LYS A 0 353 . 51.571 -3.413 5.227 1.00 29.43 353 A 1 ATOM 2814 C CA . LYS A 0 353 . 51.890 -4.550 4.352 1.00 29.43 353 A 1 ATOM 2815 C C . LYS A 0 353 . 51.244 -4.360 2.982 1.00 29.43 353 A 1 ATOM 2816 C CB . LYS A 0 353 . 51.580 -5.895 5.014 1.00 29.43 353 A 1 ATOM 2817 O O . LYS A 0 353 . 50.168 -4.862 2.685 1.00 29.43 353 A 1 ATOM 2818 C CG . LYS A 0 353 . 52.709 -6.260 5.988 1.00 29.43 353 A 1 ATOM 2819 C CD . LYS A 0 353 . 52.479 -7.646 6.592 1.00 29.43 353 A 1 ATOM 2820 C CE . LYS A 0 353 . 53.622 -7.971 7.557 1.00 29.43 353 A 1 ATOM 2821 N NZ . LYS A 0 353 . 53.375 -9.245 8.272 1.00 29.43 353 A 1 ATOM 2822 N N . LYS A 0 354 . 51.998 -3.653 2.145 1.00 26.02 354 A 1 ATOM 2823 C CA . LYS A 0 354 . 51.952 -3.568 0.678 1.00 26.02 354 A 1 ATOM 2824 C C . LYS A 0 354 . 51.503 -4.895 0.025 1.00 26.02 354 A 1 ATOM 2825 C CB . LYS A 0 354 . 53.385 -3.146 0.278 1.00 26.02 354 A 1 ATOM 2826 O O . LYS A 0 354 . 52.314 -5.796 -0.198 1.00 26.02 354 A 1 ATOM 2827 C CG . LYS A 0 354 . 53.517 -2.372 -1.037 1.00 26.02 354 A 1 ATOM 2828 C CD . LYS A 0 354 . 54.973 -1.894 -1.187 1.00 26.02 354 A 1 ATOM 2829 C CE . LYS A 0 354 . 55.111 -0.888 -2.333 1.00 26.02 354 A 1 ATOM 2830 N NZ . LYS A 0 354 . 56.478 -0.309 -2.393 1.00 26.02 354 A 1 ATOM 2831 N N . LEU A 0 355 . 50.212 -5.014 -0.290 1.00 24.25 355 A 1 ATOM 2832 C CA . LEU A 0 355 . 49.646 -6.128 -1.057 1.00 24.25 355 A 1 ATOM 2833 C C . LEU A 0 355 . 50.071 -5.992 -2.527 1.00 24.25 355 A 1 ATOM 2834 C CB . LEU A 0 355 . 48.115 -6.171 -0.867 1.00 24.25 355 A 1 ATOM 2835 O O . LEU A 0 355 . 49.696 -5.053 -3.227 1.00 24.25 355 A 1 ATOM 2836 C CG . LEU A 0 355 . 47.691 -6.860 0.448 1.00 24.25 355 A 1 ATOM 2837 C CD1 . LEU A 0 355 . 46.295 -6.409 0.873 1.00 24.25 355 A 1 ATOM 2838 C CD2 . LEU A 0 355 . 47.672 -8.385 0.294 1.00 24.25 355 A 1 ATOM 2839 N N . LYS A 0 356 . 50.921 -6.923 -2.969 1.00 24.40 356 A 1 ATOM 2840 C CA . LYS A 0 356 . 51.371 -7.074 -4.357 1.00 24.40 356 A 1 ATOM 2841 C C . LYS A 0 356 . 50.190 -7.470 -5.244 1.00 24.40 356 A 1 ATOM 2842 C CB . LYS A 0 356 . 52.470 -8.149 -4.443 1.00 24.40 356 A 1 ATOM 2843 O O . LYS A 0 356 . 49.604 -8.530 -5.057 1.00 24.40 356 A 1 ATOM 2844 C CG . LYS A 0 356 . 53.891 -7.586 -4.312 1.00 24.40 356 A 1 ATOM 2845 C CD . LYS A 0 356 . 54.905 -8.740 -4.282 1.00 24.40 356 A 1 ATOM 2846 C CE . LYS A 0 356 . 56.343 -8.219 -4.385 1.00 24.40 356 A 1 ATOM 2847 N NZ . LYS A 0 356 . 57.324 -9.329 -4.283 1.00 24.40 356 A 1 ATOM 2848 N N . ILE A 0 357 . 49.919 -6.630 -6.236 1.00 22.69 357 A 1 ATOM 2849 C CA . ILE A 0 357 . 49.052 -6.897 -7.384 1.00 22.69 357 A 1 ATOM 2850 C C . ILE A 0 357 . 49.641 -8.094 -8.144 1.00 22.69 357 A 1 ATOM 2851 C CB . ILE A 0 357 . 48.978 -5.613 -8.251 1.00 22.69 357 A 1 ATOM 2852 O O . ILE A 0 357 . 50.727 -7.996 -8.717 1.00 22.69 357 A 1 ATOM 2853 C CG1 . ILE A 0 357 . 48.349 -4.446 -7.446 1.00 22.69 357 A 1 ATOM 2854 C CG2 . ILE A 0 357 . 48.191 -5.854 -9.551 1.00 22.69 357 A 1 ATOM 2855 C CD1 . ILE A 0 357 . 48.531 -3.068 -8.094 1.00 22.69 357 A 1 ATOM 2856 N N . ILE A 0 358 . 48.956 -9.237 -8.095 1.00 24.97 358 A 1 ATOM 2857 C CA . ILE A 0 358 . 49.264 -10.416 -8.908 1.00 24.97 358 A 1 ATOM 2858 C C . ILE A 0 358 . 48.441 -10.272 -10.187 1.00 24.97 358 A 1 ATOM 2859 C CB . ILE A 0 358 . 48.991 -11.729 -8.136 1.00 24.97 358 A 1 ATOM 2860 O O . ILE A 0 358 . 47.214 -10.300 -10.160 1.00 24.97 358 A 1 ATOM 2861 C CG1 . ILE A 0 358 . 49.910 -11.812 -6.892 1.00 24.97 358 A 1 ATOM 2862 C CG2 . ILE A 0 358 . 49.211 -12.952 -9.049 1.00 24.97 358 A 1 ATOM 2863 C CD1 . ILE A 0 358 . 49.595 -12.981 -5.950 1.00 24.97 358 A 1 ATOM 2864 N N . SER A 0 359 . 49.142 -10.053 -11.294 1.00 24.30 359 A 1 ATOM 2865 C CA . SER A 0 359 . 48.609 -9.995 -12.652 1.00 24.30 359 A 1 ATOM 2866 C C . SER A 0 359 . 47.921 -11.313 -13.021 1.00 24.30 359 A 1 ATOM 2867 C CB . SER A 0 359 . 49.785 -9.740 -13.603 1.00 24.30 359 A 1 ATOM 2868 O O . SER A 0 359 . 48.558 -12.369 -12.962 1.00 24.30 359 A 1 ATOM 2869 O OG . SER A 0 359 . 50.809 -10.685 -13.335 1.00 24.30 359 A 1 ATOM 2870 N N . LEU A 0 360 . 46.647 -11.241 -13.415 1.00 25.33 360 A 1 ATOM 2871 C CA . LEU A 0 360 . 45.903 -12.355 -14.002 1.00 25.33 360 A 1 ATOM 2872 C C . LEU A 0 360 . 46.553 -12.802 -15.328 1.00 25.33 360 A 1 ATOM 2873 C CB . LEU A 0 360 . 44.441 -11.947 -14.275 1.00 25.33 360 A 1 ATOM 2874 O O . LEU A 0 360 . 46.870 -11.943 -16.154 1.00 25.33 360 A 1 ATOM 2875 C CG . LEU A 0 360 . 43.471 -12.160 -13.100 1.00 25.33 360 A 1 ATOM 2876 C CD1 . LEU A 0 360 . 43.492 -10.999 -12.104 1.00 25.33 360 A 1 ATOM 2877 C CD2 . LEU A 0 360 . 42.048 -12.306 -13.638 1.00 25.33 360 A 1 ATOM 2878 N N . PRO A 0 361 . 46.729 -14.113 -15.565 1.00 28.53 361 A 1 ATOM 2879 C CA . PRO A 0 361 . 47.109 -14.627 -16.868 1.00 28.53 361 A 1 ATOM 2880 C C . PRO A 0 361 . 45.880 -14.694 -17.781 1.00 28.53 361 A 1 ATOM 2881 C CB . PRO A 0 361 . 47.740 -15.996 -16.615 1.00 28.53 361 A 1 ATOM 2882 O O . PRO A 0 361 . 44.879 -15.334 -17.459 1.00 28.53 361 A 1 ATOM 2883 C CG . PRO A 0 361 . 47.211 -16.435 -15.247 1.00 28.53 361 A 1 ATOM 2884 C CD . PRO A 0 361 . 46.525 -15.212 -14.637 1.00 28.53 361 A 1 ATOM 2885 N N . ASN A 0 362 . 46.001 -14.011 -18.916 1.00 25.81 362 A 1 ATOM 2886 C CA . ASN A 0 362 . 45.126 -14.122 -20.074 1.00 25.81 362 A 1 ATOM 2887 C C . ASN A 0 362 . 45.159 -15.541 -20.674 1.00 25.81 362 A 1 ATOM 2888 C CB . ASN A 0 362 . 45.587 -13.084 -21.121 1.00 25.81 362 A 1 ATOM 2889 O O . ASN A 0 362 . 46.107 -16.295 -20.460 1.00 25.81 362 A 1 ATOM 2890 C CG . ASN A 0 362 . 45.280 -11.644 -20.754 1.00 25.81 362 A 1 ATOM 2891 N ND2 . ASN A 0 362 . 45.968 -10.702 -21.355 1.00 25.81 362 A 1 ATOM 2892 O OD1 . ASN A 0 362 . 44.416 -11.333 -19.954 1.00 25.81 362 A 1 ATOM 2893 N N . ASP A 0 363 . 44.140 -15.811 -21.492 1.00 27.90 363 A 1 ATOM 2894 C CA . ASP A 0 363 . 44.016 -16.898 -22.475 1.00 27.90 363 A 1 ATOM 2895 C C . ASP A 0 363 . 43.257 -18.153 -22.014 1.00 27.90 363 A 1 ATOM 2896 C CB . ASP A 0 363 . 45.324 -17.179 -23.245 1.00 27.90 363 A 1 ATOM 2897 O O . ASP A 0 363 . 43.787 -19.261 -21.952 1.00 27.90 363 A 1 ATOM 2898 C CG . ASP A 0 363 . 45.949 -15.930 -23.885 1.00 27.90 363 A 1 ATOM 2899 O OD1 . ASP A 0 363 . 45.220 -14.927 -24.075 1.00 27.90 363 A 1 ATOM 2900 O OD2 . ASP A 0 363 . 47.154 -15.993 -24.216 1.00 27.90 363 A 1 ATOM 2901 N N . LEU A 0 364 . 41.945 -18.000 -21.801 1.00 27.84 364 A 1 ATOM 2902 C CA . LEU A 0 364 . 40.991 -19.105 -21.942 1.00 27.84 364 A 1 ATOM 2903 C C . LEU A 0 364 . 40.353 -19.033 -23.332 1.00 27.84 364 A 1 ATOM 2904 C CB . LEU A 0 364 . 40.017 -19.144 -20.754 1.00 27.84 364 A 1 ATOM 2905 O O . LEU A 0 364 . 39.403 -18.301 -23.597 1.00 27.84 364 A 1 ATOM 2906 C CG . LEU A 0 364 . 40.502 -20.167 -19.703 1.00 27.84 364 A 1 ATOM 2907 C CD1 . LEU A 0 364 . 40.126 -19.727 -18.293 1.00 27.84 364 A 1 ATOM 2908 C CD2 . LEU A 0 364 . 39.893 -21.549 -19.962 1.00 27.84 364 A 1 ATOM 2909 N N . ASN A 0 365 . 40.982 -19.785 -24.229 1.00 27.17 365 A 1 ATOM 2910 C CA . ASN A 0 365 . 40.664 -19.928 -25.638 1.00 27.17 365 A 1 ATOM 2911 C C . ASN A 0 365 . 39.327 -20.673 -25.810 1.00 27.17 365 A 1 ATOM 2912 C CB . ASN A 0 365 . 41.866 -20.662 -26.269 1.00 27.17 365 A 1 ATOM 2913 O O . ASN A 0 365 . 39.181 -21.826 -25.400 1.00 27.17 365 A 1 ATOM 2914 C CG . ASN A 0 365 . 42.065 -20.398 -27.746 1.00 27.17 365 A 1 ATOM 2915 N ND2 . ASN A 0 365 . 43.056 -21.021 -28.341 1.00 27.17 365 A 1 ATOM 2916 O OD1 . ASN A 0 365 . 41.377 -19.621 -28.380 1.00 27.17 365 A 1 ATOM 2917 N N . VAL A 0 366 . 38.353 -19.998 -26.417 1.00 23.89 366 A 1 ATOM 2918 C CA . VAL A 0 366 . 37.027 -20.525 -26.754 1.00 23.89 366 A 1 ATOM 2919 C C . VAL A 0 366 . 37.174 -21.463 -27.954 1.00 23.89 366 A 1 ATOM 2920 C CB . VAL A 0 366 . 36.064 -19.351 -27.053 1.00 23.89 366 A 1 ATOM 2921 O O . VAL A 0 366 . 37.275 -21.007 -29.090 1.00 23.89 366 A 1 ATOM 2922 C CG1 . VAL A 0 366 . 34.669 -19.818 -27.491 1.00 23.89 366 A 1 ATOM 2923 C CG2 . VAL A 0 366 . 35.886 -18.458 -25.816 1.00 23.89 366 A 1 ATOM 2924 N N . GLN A 0 367 . 37.188 -22.778 -27.724 1.00 24.09 367 A 1 ATOM 2925 C CA . GLN A 0 367 . 37.019 -23.762 -28.795 1.00 24.09 367 A 1 ATOM 2926 C C . GLN A 0 367 . 35.673 -24.474 -28.680 1.00 24.09 367 A 1 ATOM 2927 C CB . GLN A 0 367 . 38.210 -24.724 -28.925 1.00 24.09 367 A 1 ATOM 2928 O O . GLN A 0 367 . 35.359 -25.140 -27.696 1.00 24.09 367 A 1 ATOM 2929 C CG . GLN A 0 367 . 39.263 -24.140 -29.884 1.00 24.09 367 A 1 ATOM 2930 C CD . GLN A 0 367 . 40.371 -25.123 -30.250 1.00 24.09 367 A 1 ATOM 2931 N NE2 . GLN A 0 367 . 41.114 -24.856 -31.302 1.00 24.09 367 A 1 ATOM 2932 O OE1 . GLN A 0 367 . 40.599 -26.141 -29.622 1.00 24.09 367 A 1 ATOM 2933 N N . GLN A 0 368 . 34.899 -24.291 -29.750 1.00 21.88 368 A 1 ATOM 2934 C CA . GLN A 0 368 . 33.672 -24.984 -30.112 1.00 21.88 368 A 1 ATOM 2935 C C . GLN A 0 368 . 33.764 -26.489 -29.836 1.00 21.88 368 A 1 ATOM 2936 C CB . GLN A 0 368 . 33.478 -24.785 -31.630 1.00 21.88 368 A 1 ATOM 2937 O O . GLN A 0 368 . 34.598 -27.180 -30.418 1.00 21.88 368 A 1 ATOM 2938 C CG . GLN A 0 368 . 33.039 -23.369 -32.032 1.00 21.88 368 A 1 ATOM 2939 C CD . GLN A 0 368 . 33.251 -23.076 -33.518 1.00 21.88 368 A 1 ATOM 2940 N NE2 . GLN A 0 368 . 32.388 -22.305 -34.140 1.00 21.88 368 A 1 ATOM 2941 O OE1 . GLN A 0 368 . 34.207 -23.500 -34.143 1.00 21.88 368 A 1 ATOM 2942 N N . SER A 0 369 . 32.844 -27.012 -29.026 1.00 23.02 369 A 1 ATOM 2943 C CA . SER A 0 369 . 32.500 -28.432 -29.050 1.00 23.02 369 A 1 ATOM 2944 C C . SER A 0 369 . 31.150 -28.587 -29.743 1.00 23.02 369 A 1 ATOM 2945 C CB . SER A 0 369 . 32.584 -29.096 -27.674 1.00 23.02 369 A 1 ATOM 2946 O O . SER A 0 369 . 30.114 -28.075 -29.326 1.00 23.02 369 A 1 ATOM 2947 O OG . SER A 0 369 . 31.913 -28.356 -26.680 1.00 23.02 369 A 1 ATOM 2948 N N . SER A 0 370 . 31.227 -29.224 -30.901 1.00 23.40 370 A 1 ATOM 2949 C CA . SER A 0 370 . 30.146 -29.580 -31.802 1.00 23.40 370 A 1 ATOM 2950 C C . SER A 0 370 . 29.149 -30.553 -31.171 1.00 23.40 370 A 1 ATOM 2951 C CB . SER A 0 370 . 30.785 -30.243 -33.026 1.00 23.40 370 A 1 ATOM 2952 O O . SER A 0 370 . 29.542 -31.515 -30.514 1.00 23.40 370 A 1 ATOM 2953 O OG . SER A 0 370 . 31.735 -31.208 -32.601 1.00 23.40 370 A 1 ATOM 2954 N N . TYR A 0 371 . 27.875 -30.316 -31.482 1.00 22.30 371 A 1 ATOM 2955 C CA . TYR A 0 371 . 26.703 -31.172 -31.307 1.00 22.30 371 A 1 ATOM 2956 C C . TYR A 0 371 . 26.997 -32.683 -31.342 1.00 22.30 371 A 1 ATOM 2957 C CB . TYR A 0 371 . 25.717 -30.801 -32.430 1.00 22.30 371 A 1 ATOM 2958 O O . TYR A 0 371 . 27.199 -33.272 -32.403 1.00 22.30 371 A 1 ATOM 2959 C CG . TYR A 0 371 . 25.086 -29.430 -32.271 1.00 22.30 371 A 1 ATOM 2960 C CD1 . TYR A 0 371 . 23.869 -29.318 -31.573 1.00 22.30 371 A 1 ATOM 2961 C CD2 . TYR A 0 371 . 25.700 -28.275 -32.802 1.00 22.30 371 A 1 ATOM 2962 C CE1 . TYR A 0 371 . 23.267 -28.060 -31.396 1.00 22.30 371 A 1 ATOM 2963 C CE2 . TYR A 0 371 . 25.105 -27.010 -32.614 1.00 22.30 371 A 1 ATOM 2964 O OH . TYR A 0 371 . 23.293 -25.695 -31.729 1.00 22.30 371 A 1 ATOM 2965 C CZ . TYR A 0 371 . 23.884 -26.903 -31.911 1.00 22.30 371 A 1 ATOM 2966 N N . GLY A 0 372 . 26.958 -33.314 -30.168 1.00 24.83 372 A 1 ATOM 2967 C CA . GLY A 0 372 . 26.882 -34.762 -30.004 1.00 24.83 372 A 1 ATOM 2968 C C . GLY A 0 372 . 25.444 -35.168 -29.703 1.00 24.83 372 A 1 ATOM 2969 O O . GLY A 0 372 . 24.991 -35.061 -28.568 1.00 24.83 372 A 1 ATOM 2970 N N . SER A 0 373 . 24.730 -35.607 -30.736 1.00 22.72 373 A 1 ATOM 2971 C CA . SER A 0 373 . 23.420 -36.249 -30.629 1.00 22.72 373 A 1 ATOM 2972 C C . SER A 0 373 . 23.555 -37.567 -29.863 1.00 22.72 373 A 1 ATOM 2973 C CB . SER A 0 373 . 22.886 -36.495 -32.046 1.00 22.72 373 A 1 ATOM 2974 O O . SER A 0 373 . 24.127 -38.523 -30.382 1.00 22.72 373 A 1 ATOM 2975 O OG . SER A 0 373 . 21.615 -37.103 -32.004 1.00 22.72 373 A 1 ATOM 2976 N N . ASN A 0 374 . 23.039 -37.620 -28.635 1.00 24.98 374 A 1 ATOM 2977 C CA . ASN A 0 374 . 22.800 -38.870 -27.920 1.00 24.98 374 A 1 ATOM 2978 C C . ASN A 0 374 . 21.290 -39.068 -27.786 1.00 24.98 374 A 1 ATOM 2979 C CB . ASN A 0 374 . 23.574 -38.914 -26.586 1.00 24.98 374 A 1 ATOM 2980 O O . ASN A 0 374 . 20.663 -38.667 -26.809 1.00 24.98 374 A 1 ATOM 2981 C CG . ASN A 0 374 . 24.904 -39.649 -26.672 1.00 24.98 374 A 1 ATOM 2982 N ND2 . ASN A 0 374 . 25.679 -39.623 -25.614 1.00 24.98 374 A 1 ATOM 2983 O OD1 . ASN A 0 374 . 25.267 -40.289 -27.643 1.00 24.98 374 A 1 ATOM 2984 N N . ASN A 0 375 . 20.727 -39.712 -28.806 1.00 23.23 375 A 1 ATOM 2985 C CA . ASN A 0 375 . 19.448 -40.397 -28.727 1.00 23.23 375 A 1 ATOM 2986 C C . ASN A 0 375 . 19.572 -41.537 -27.710 1.00 23.23 375 A 1 ATOM 2987 C CB . ASN A 0 375 . 19.110 -40.978 -30.116 1.00 23.23 375 A 1 ATOM 2988 O O . ASN A 0 375 . 20.202 -42.548 -28.007 1.00 23.23 375 A 1 ATOM 2989 C CG . ASN A 0 375 . 18.675 -39.949 -31.139 1.00 23.23 375 A 1 ATOM 2990 N ND2 . ASN A 0 375 . 18.758 -40.275 -32.408 1.00 23.23 375 A 1 ATOM 2991 O OD1 . ASN A 0 375 . 18.225 -38.864 -30.832 1.00 23.23 375 A 1 ATOM 2992 N N . ASN A 0 376 . 18.950 -41.401 -26.543 1.00 27.23 376 A 1 ATOM 2993 C CA . ASN A 0 376 . 18.524 -42.551 -25.756 1.00 27.23 376 A 1 ATOM 2994 C C . ASN A 0 376 . 17.103 -42.295 -25.257 1.00 27.23 376 A 1 ATOM 2995 C CB . ASN A 0 376 . 19.537 -42.904 -24.654 1.00 27.23 376 A 1 ATOM 2996 O O . ASN A 0 376 . 16.857 -41.504 -24.354 1.00 27.23 376 A 1 ATOM 2997 C CG . ASN A 0 376 . 20.532 -43.978 -25.081 1.00 27.23 376 A 1 ATOM 2998 N ND2 . ASN A 0 376 . 21.648 -44.080 -24.401 1.00 27.23 376 A 1 ATOM 2999 O OD1 . ASN A 0 376 . 20.320 -44.784 -25.971 1.00 27.23 376 A 1 ATOM 3000 N N . SER A 0 377 . 16.202 -42.980 -25.950 1.00 26.83 377 A 1 ATOM 3001 C CA . SER A 0 377 . 14.780 -43.188 -25.720 1.00 26.83 377 A 1 ATOM 3002 C C . SER A 0 377 . 14.337 -43.197 -24.254 1.00 26.83 377 A 1 ATOM 3003 C CB . SER A 0 377 . 14.463 -44.568 -26.314 1.00 26.83 377 A 1 ATOM 3004 O O . SER A 0 377 . 14.766 -44.049 -23.472 1.00 26.83 377 A 1 ATOM 3005 O OG . SER A 0 377 . 15.381 -45.526 -25.803 1.00 26.83 377 A 1 ATOM 3006 N N . ASP A 0 378 . 13.397 -42.305 -23.951 1.00 26.09 378 A 1 ATOM 3007 C CA . ASP A 0 378 . 12.082 -42.586 -23.367 1.00 26.09 378 A 1 ATOM 3008 C C . ASP A 0 378 . 11.969 -43.858 -22.513 1.00 26.09 378 A 1 ATOM 3009 C CB . ASP A 0 378 . 11.027 -42.583 -24.492 1.00 26.09 378 A 1 ATOM 3010 O O . ASP A 0 378 . 11.608 -44.942 -22.981 1.00 26.09 378 A 1 ATOM 3011 C CG . ASP A 0 378 . 10.970 -41.260 -25.263 1.00 26.09 378 A 1 ATOM 3012 O OD1 . ASP A 0 378 . 11.312 -40.224 -24.653 1.00 26.09 378 A 1 ATOM 3013 O OD2 . ASP A 0 378 . 10.650 -41.316 -26.469 1.00 26.09 378 A 1 ATOM 3014 N N . ARG A 0 379 . 12.166 -43.695 -21.203 1.00 26.61 379 A 1 ATOM 3015 C CA . ARG A 0 379 . 11.404 -44.453 -20.206 1.00 26.61 379 A 1 ATOM 3016 C C . ARG A 0 379 . 10.725 -43.460 -19.261 1.00 26.61 379 A 1 ATOM 3017 C CB . ARG A 0 379 . 12.279 -45.457 -19.448 1.00 26.61 379 A 1 ATOM 3018 O O . ARG A 0 379 . 11.434 -42.680 -18.629 1.00 26.61 379 A 1 ATOM 3019 C CG . ARG A 0 379 . 12.377 -46.782 -20.212 1.00 26.61 379 A 1 ATOM 3020 C CD . ARG A 0 379 . 13.096 -47.823 -19.353 1.00 26.61 379 A 1 ATOM 3021 N NE . ARG A 0 379 . 13.104 -49.143 -20.007 1.00 26.61 379 A 1 ATOM 3022 N NH1 . ARG A 0 379 . 14.121 -50.291 -18.303 1.00 26.61 379 A 1 ATOM 3023 N NH2 . ARG A 0 379 . 13.509 -51.378 -20.158 1.00 26.61 379 A 1 ATOM 3024 C CZ . ARG A 0 379 . 13.576 -50.261 -19.488 1.00 26.61 379 A 1 ATOM 3025 N N . PRO A 0 380 . 9.385 -43.468 -19.163 1.00 25.95 380 A 1 ATOM 3026 C CA . PRO A 0 380 . 8.658 -42.554 -18.299 1.00 25.95 380 A 1 ATOM 3027 C C . PRO A 0 380 . 8.914 -42.950 -16.844 1.00 25.95 380 A 1 ATOM 3028 C CB . PRO A 0 380 . 7.190 -42.675 -18.717 1.00 25.95 380 A 1 ATOM 3029 O O . PRO A 0 380 . 8.701 -44.097 -16.447 1.00 25.95 380 A 1 ATOM 3030 C CG . PRO A 0 380 . 7.080 -44.113 -19.222 1.00 25.95 380 A 1 ATOM 3031 C CD . PRO A 0 380 . 8.466 -44.407 -19.792 1.00 25.95 380 A 1 ATOM 3032 N N . ILE A 0 381 . 9.422 -42.001 -16.064 1.00 27.20 381 A 1 ATOM 3033 C CA . ILE A 0 381 . 9.598 -42.136 -14.620 1.00 27.20 381 A 1 ATOM 3034 C C . ILE A 0 381 . 8.215 -41.921 -14.001 1.00 27.20 381 A 1 ATOM 3035 C CB . ILE A 0 381 . 10.674 -41.146 -14.114 1.00 27.20 381 A 1 ATOM 3036 O O . ILE A 0 381 . 7.632 -40.848 -14.132 1.00 27.20 381 A 1 ATOM 3037 C CG1 . ILE A 0 381 . 12.035 -41.439 -14.798 1.00 27.20 381 A 1 ATOM 3038 C CG2 . ILE A 0 381 . 10.805 -41.232 -12.583 1.00 27.20 381 A 1 ATOM 3039 C CD1 . ILE A 0 381 . 13.111 -40.379 -14.538 1.00 27.20 381 A 1 ATOM 3040 N N . ASN A 0 382 . 7.667 -42.980 -13.407 1.00 25.97 382 A 1 ATOM 3041 C CA . ASN A 0 382 . 6.352 -42.995 -12.777 1.00 25.97 382 A 1 ATOM 3042 C C . ASN A 0 382 . 6.407 -42.214 -11.449 1.00 25.97 382 A 1 ATOM 3043 C CB . ASN A 0 382 . 5.947 -44.476 -12.599 1.00 25.97 382 A 1 ATOM 3044 O O . ASN A 0 382 . 7.159 -42.600 -10.556 1.00 25.97 382 A 1 ATOM 3045 C CG . ASN A 0 382 . 4.470 -44.644 -12.306 1.00 25.97 382 A 1 ATOM 3046 N ND2 . ASN A 0 382 . 4.022 -45.826 -11.959 1.00 25.97 382 A 1 ATOM 3047 O OD1 . ASN A 0 382 . 3.694 -43.721 -12.424 1.00 25.97 382 A 1 ATOM 3048 N N . PHE A 0 383 . 5.660 -41.111 -11.348 1.00 30.94 383 A 1 ATOM 3049 C CA . PHE A 0 383 . 5.730 -40.129 -10.253 1.00 30.94 383 A 1 ATOM 3050 C C . PHE A 0 383 . 4.720 -40.371 -9.113 1.00 30.94 383 A 1 ATOM 3051 C CB . PHE A 0 383 . 5.667 -38.695 -10.827 1.00 30.94 383 A 1 ATOM 3052 O O . PHE A 0 383 . 4.553 -39.506 -8.260 1.00 30.94 383 A 1 ATOM 3053 C CG . PHE A 0 383 . 6.982 -37.938 -10.756 1.00 30.94 383 A 1 ATOM 3054 C CD1 . PHE A 0 383 . 7.330 -37.234 -9.587 1.00 30.94 383 A 1 ATOM 3055 C CD2 . PHE A 0 383 . 7.857 -37.932 -11.859 1.00 30.94 383 A 1 ATOM 3056 C CE1 . PHE A 0 383 . 8.542 -36.522 -9.524 1.00 30.94 383 A 1 ATOM 3057 C CE2 . PHE A 0 383 . 9.067 -37.216 -11.799 1.00 30.94 383 A 1 ATOM 3058 C CZ . PHE A 0 383 . 9.409 -36.510 -10.631 1.00 30.94 383 A 1 ATOM 3059 N N . ASP A 0 384 . 4.103 -41.552 -9.034 1.00 31.95 384 A 1 ATOM 3060 C CA . ASP A 0 384 . 3.107 -41.877 -7.994 1.00 31.95 384 A 1 ATOM 3061 C C . ASP A 0 384 . 3.708 -42.239 -6.618 1.00 31.95 384 A 1 ATOM 3062 C CB . ASP A 0 384 . 2.149 -42.969 -8.510 1.00 31.95 384 A 1 ATOM 3063 O O . ASP A 0 384 . 2.992 -42.679 -5.728 1.00 31.95 384 A 1 ATOM 3064 C CG . ASP A 0 384 . 1.077 -42.460 -9.482 1.00 31.95 384 A 1 ATOM 3065 O OD1 . ASP A 0 384 . 0.943 -41.227 -9.648 1.00 31.95 384 A 1 ATOM 3066 O OD2 . ASP A 0 384 . 0.422 -43.336 -10.094 1.00 31.95 384 A 1 ATOM 3067 N N . ALA A 0 385 . 5.016 -42.058 -6.400 1.00 35.46 385 A 1 ATOM 3068 C CA . ALA A 0 385 . 5.652 -42.354 -5.107 1.00 35.46 385 A 1 ATOM 3069 C C . ALA A 0 385 . 5.887 -41.119 -4.212 1.00 35.46 385 A 1 ATOM 3070 C CB . ALA A 0 385 . 6.927 -43.169 -5.357 1.00 35.46 385 A 1 ATOM 3071 O O . ALA A 0 385 . 6.487 -41.254 -3.151 1.00 35.46 385 A 1 ATOM 3072 N N . VAL A 0 386 . 5.449 -39.918 -4.619 1.00 35.23 386 A 1 ATOM 3073 C CA . VAL A 0 386 . 5.706 -38.675 -3.855 1.00 35.23 386 A 1 ATOM 3074 C C . VAL A 0 386 . 4.595 -38.352 -2.842 1.00 35.23 386 A 1 ATOM 3075 C CB . VAL A 0 386 . 6.040 -37.492 -4.793 1.00 35.23 386 A 1 ATOM 3076 O O . VAL A 0 386 . 4.838 -37.601 -1.900 1.00 35.23 386 A 1 ATOM 3077 C CG1 . VAL A 0 386 . 6.497 -36.234 -4.037 1.00 35.23 386 A 1 ATOM 3078 C CG2 . VAL A 0 386 . 7.187 -37.857 -5.753 1.00 35.23 386 A 1 ATOM 3079 N N . GLU A 0 387 . 3.405 -38.955 -2.946 1.00 36.99 387 A 1 ATOM 3080 C CA . GLU A 0 387 . 2.361 -38.775 -1.919 1.00 36.99 387 A 1 ATOM 3081 C C . GLU A 0 387 . 2.689 -39.522 -0.610 1.00 36.99 387 A 1 ATOM 3082 C CB . GLU A 0 387 . 0.965 -39.121 -2.475 1.00 36.99 387 A 1 ATOM 3083 O O . GLU A 0 387 . 2.431 -38.995 0.472 1.00 36.99 387 A 1 ATOM 3084 C CG . GLU A 0 387 . 0.475 -38.032 -3.452 1.00 36.99 387 A 1 ATOM 3085 C CD . GLU A 0 387 . -1.004 -38.165 -3.869 1.00 36.99 387 A 1 ATOM 3086 O OE1 . GLU A 0 387 . -1.581 -37.120 -4.258 1.00 36.99 387 A 1 ATOM 3087 O OE2 . GLU A 0 387 . -1.548 -39.291 -3.832 1.00 36.99 387 A 1 ATOM 3088 N N . ASP A 0 388 . 3.385 -40.662 -0.673 1.00 41.52 388 A 1 ATOM 3089 C CA . ASP A 0 388 . 3.698 -41.463 0.521 1.00 41.52 388 A 1 ATOM 3090 C C . ASP A 0 388 . 4.791 -40.848 1.424 1.00 41.52 388 A 1 ATOM 3091 C CB . ASP A 0 388 . 4.084 -42.896 0.105 1.00 41.52 388 A 1 ATOM 3092 O O . ASP A 0 388 . 4.901 -41.207 2.599 1.00 41.52 388 A 1 ATOM 3093 C CG . ASP A 0 388 . 2.907 -43.804 -0.287 1.00 41.52 388 A 1 ATOM 3094 O OD1 . ASP A 0 388 . 1.751 -43.490 0.067 1.00 41.52 388 A 1 ATOM 3095 O OD2 . ASP A 0 388 . 3.194 -44.871 -0.879 1.00 41.52 388 A 1 ATOM 3096 N N . GLU A 0 389 . 5.614 -39.909 0.937 1.00 42.00 389 A 1 ATOM 3097 C CA . GLU A 0 389 . 6.609 -39.240 1.793 1.00 42.00 389 A 1 ATOM 3098 C C . GLU A 0 389 . 6.032 -38.049 2.573 1.00 42.00 389 A 1 ATOM 3099 C CB . GLU A 0 389 . 7.888 -38.864 1.022 1.00 42.00 389 A 1 ATOM 3100 O O . GLU A 0 389 . 6.509 -37.768 3.676 1.00 42.00 389 A 1 ATOM 3101 C CG . GLU A 0 389 . 8.823 -40.078 0.852 1.00 42.00 389 A 1 ATOM 3102 C CD . GLU A 0 389 . 10.250 -39.713 0.398 1.00 42.00 389 A 1 ATOM 3103 O OE1 . GLU A 0 389 . 11.150 -40.569 0.585 1.00 42.00 389 A 1 ATOM 3104 O OE2 . GLU A 0 389 . 10.459 -38.586 -0.104 1.00 42.00 389 A 1 ATOM 3105 N N . LEU A 0 390 . 4.973 -37.389 2.084 1.00 39.12 390 A 1 ATOM 3106 C CA . LEU A 0 390 . 4.369 -36.258 2.802 1.00 39.12 390 A 1 ATOM 3107 C C . LEU A 0 390 . 3.603 -36.722 4.052 1.00 39.12 390 A 1 ATOM 3108 C CB . LEU A 0 390 . 3.476 -35.428 1.857 1.00 39.12 390 A 1 ATOM 3109 O O . LEU A 0 390 . 3.728 -36.112 5.120 1.00 39.12 390 A 1 ATOM 3110 C CG . LEU A 0 390 . 3.759 -33.919 1.995 1.00 39.12 390 A 1 ATOM 3111 C CD1 . LEU A 0 390 . 4.860 -33.484 1.023 1.00 39.12 390 A 1 ATOM 3112 C CD2 . LEU A 0 390 . 2.512 -33.084 1.714 1.00 39.12 390 A 1 ATOM 3113 N N . ASP A 0 391 . 2.905 -37.856 3.954 1.00 42.75 391 A 1 ATOM 3114 C CA . ASP A 0 391 . 2.178 -38.454 5.080 1.00 42.75 391 A 1 ATOM 3115 C C . ASP A 0 391 . 3.115 -39.011 6.165 1.00 42.75 391 A 1 ATOM 3116 C CB . ASP A 0 391 . 1.213 -39.531 4.554 1.00 42.75 391 A 1 ATOM 3117 O O . ASP A 0 391 . 2.755 -39.065 7.343 1.00 42.75 391 A 1 ATOM 3118 C CG . ASP A 0 391 . -0.106 -38.961 4.006 1.00 42.75 391 A 1 ATOM 3119 O OD1 . ASP A 0 391 . -0.367 -37.753 4.216 1.00 42.75 391 A 1 ATOM 3120 O OD2 . ASP A 0 391 . -0.894 -39.770 3.472 1.00 42.75 391 A 1 ATOM 3121 N N . ASN A 0 392 . 4.364 -39.338 5.816 1.00 47.55 392 A 1 ATOM 3122 C CA . ASN A 0 392 . 5.370 -39.789 6.780 1.00 47.55 392 A 1 ATOM 3123 C C . ASN A 0 392 . 6.085 -38.640 7.520 1.00 47.55 392 A 1 ATOM 3124 C CB . ASN A 0 392 . 6.344 -40.736 6.062 1.00 47.55 392 A 1 ATOM 3125 O O . ASN A 0 392 . 6.742 -38.881 8.539 1.00 47.55 392 A 1 ATOM 3126 C CG . ASN A 0 392 . 5.748 -42.119 5.861 1.00 47.55 392 A 1 ATOM 3127 N ND2 . ASN A 0 392 . 5.926 -42.721 4.715 1.00 47.55 392 A 1 ATOM 3128 O OD1 . ASN A 0 392 . 5.157 -42.707 6.752 1.00 47.55 392 A 1 ATOM 3129 N N . ILE A 0 393 . 5.957 -37.389 7.062 1.00 40.94 393 A 1 ATOM 3130 C CA . ILE A 0 393 . 6.599 -36.223 7.697 1.00 40.94 393 A 1 ATOM 3131 C C . ILE A 0 393 . 5.666 -35.533 8.706 1.00 40.94 393 A 1 ATOM 3132 C CB . ILE A 0 393 . 7.173 -35.273 6.618 1.00 40.94 393 A 1 ATOM 3133 O O . ILE A 0 393 . 6.151 -34.987 9.705 1.00 40.94 393 A 1 ATOM 3134 C CG1 . ILE A 0 393 . 8.321 -35.980 5.856 1.00 40.94 393 A 1 ATOM 3135 C CG2 . ILE A 0 393 . 7.708 -33.965 7.240 1.00 40.94 393 A 1 ATOM 3136 C CD1 . ILE A 0 393 . 8.747 -35.267 4.566 1.00 40.94 393 A 1 ATOM 3137 N N . LEU A 0 394 . 4.342 -35.609 8.525 1.00 40.60 394 A 1 ATOM 3138 C CA . LEU A 0 394 . 3.376 -34.986 9.441 1.00 40.60 394 A 1 ATOM 3139 C C . LEU A 0 394 . 3.486 -35.461 10.910 1.00 40.60 394 A 1 ATOM 3140 C CB . LEU A 0 394 . 1.936 -35.131 8.903 1.00 40.60 394 A 1 ATOM 3141 O O . LEU A 0 394 . 3.480 -34.605 11.801 1.00 40.60 394 A 1 ATOM 3142 C CG . LEU A 0 394 . 1.369 -33.800 8.372 1.00 40.60 394 A 1 ATOM 3143 C CD1 . LEU A 0 394 . 1.899 -33.480 6.974 1.00 40.60 394 A 1 ATOM 3144 C CD2 . LEU A 0 394 . -0.156 -33.846 8.326 1.00 40.60 394 A 1 ATOM 3145 N N . PRO A 0 395 . 3.693 -36.759 11.220 1.00 43.49 395 A 1 ATOM 3146 C CA . PRO A 0 395 . 3.797 -37.204 12.612 1.00 43.49 395 A 1 ATOM 3147 C C . PRO A 0 395 . 5.026 -36.643 13.342 1.00 43.49 395 A 1 ATOM 3148 C CB . PRO A 0 395 . 3.835 -38.735 12.558 1.00 43.49 395 A 1 ATOM 3149 O O . PRO A 0 395 . 5.001 -36.467 14.562 1.00 43.49 395 A 1 ATOM 3150 C CG . PRO A 0 395 . 3.225 -39.083 11.201 1.00 43.49 395 A 1 ATOM 3151 C CD . PRO A 0 395 . 3.631 -37.905 10.325 1.00 43.49 395 A 1 ATOM 3152 N N . ASN A 0 396 . 6.105 -36.319 12.618 1.00 44.02 396 A 1 ATOM 3153 C CA . ASN A 0 396 . 7.317 -35.774 13.231 1.00 44.02 396 A 1 ATOM 3154 C C . ASN A 0 396 . 7.148 -34.307 13.655 1.00 44.02 396 A 1 ATOM 3155 C CB . ASN A 0 396 . 8.508 -35.983 12.280 1.00 44.02 396 A 1 ATOM 3156 O O . ASN A 0 396 . 7.774 -33.881 14.630 1.00 44.02 396 A 1 ATOM 3157 C CG . ASN A 0 396 . 9.009 -37.419 12.274 1.00 44.02 396 A 1 ATOM 3158 N ND2 . ASN A 0 396 . 9.627 -37.851 11.201 1.00 44.02 396 A 1 ATOM 3159 O OD1 . ASN A 0 396 . 8.891 -38.160 13.235 1.00 44.02 396 A 1 ATOM 3160 N N . PHE A 0 397 . 6.278 -33.543 12.986 1.00 38.08 397 A 1 ATOM 3161 C CA . PHE A 0 397 . 5.978 -32.164 13.382 1.00 38.08 397 A 1 ATOM 3162 C C . PHE A 0 397 . 5.076 -32.102 14.619 1.00 38.08 397 A 1 ATOM 3163 C CB . PHE A 0 397 . 5.415 -31.371 12.194 1.00 38.08 397 A 1 ATOM 3164 O O . PHE A 0 397 . 5.368 -31.342 15.547 1.00 38.08 397 A 1 ATOM 3165 C CG . PHE A 0 397 . 6.366 -30.280 11.745 1.00 38.08 397 A 1 ATOM 3166 C CD1 . PHE A 0 397 . 6.335 -29.022 12.376 1.00 38.08 397 A 1 ATOM 3167 C CD2 . PHE A 0 397 . 7.310 -30.532 10.734 1.00 38.08 397 A 1 ATOM 3168 C CE1 . PHE A 0 397 . 7.234 -28.013 11.985 1.00 38.08 397 A 1 ATOM 3169 C CE2 . PHE A 0 397 . 8.211 -29.525 10.343 1.00 38.08 397 A 1 ATOM 3170 C CZ . PHE A 0 397 . 8.172 -28.265 10.967 1.00 38.08 397 A 1 ATOM 3171 N N . ASP A 0 398 . 4.069 -32.975 14.703 1.00 40.32 398 A 1 ATOM 3172 C CA . ASP A 0 398 . 3.231 -33.087 15.903 1.00 40.32 398 A 1 ATOM 3173 C C . ASP A 0 398 . 4.023 -33.590 17.117 1.00 40.32 398 A 1 ATOM 3174 C CB . ASP A 0 398 . 2.023 -33.996 15.623 1.00 40.32 398 A 1 ATOM 3175 O O . ASP A 0 398 . 3.782 -33.160 18.251 1.00 40.32 398 A 1 ATOM 3176 C CG . ASP A 0 398 . 0.846 -33.262 14.969 1.00 40.32 398 A 1 ATOM 3177 O OD1 . ASP A 0 398 . 0.835 -32.011 15.010 1.00 40.32 398 A 1 ATOM 3178 O OD2 . ASP A 0 398 . -0.068 -33.977 14.510 1.00 40.32 398 A 1 ATOM 3179 N N . MET A 0 399 . 5.036 -34.440 16.910 1.00 41.35 399 A 1 ATOM 3180 C CA . MET A 0 399 . 5.907 -34.864 18.006 1.00 41.35 399 A 1 ATOM 3181 C C . MET A 0 399 . 6.822 -33.728 18.500 1.00 41.35 399 A 1 ATOM 3182 C CB . MET A 0 399 . 6.688 -36.127 17.615 1.00 41.35 399 A 1 ATOM 3183 O O . MET A 0 399 . 7.067 -33.628 19.704 1.00 41.35 399 A 1 ATOM 3184 C CG . MET A 0 399 . 6.858 -37.021 18.849 1.00 41.35 399 A 1 ATOM 3185 S SD . MET A 0 399 . 7.912 -38.479 18.639 1.00 41.35 399 A 1 ATOM 3186 C CE . MET A 0 399 . 9.522 -37.666 18.479 1.00 41.35 399 A 1 ATOM 3187 N N . LEU A 0 400 . 7.276 -32.826 17.619 1.00 36.77 400 A 1 ATOM 3188 C CA . LEU A 0 400 . 8.109 -31.678 18.006 1.00 36.77 400 A 1 ATOM 3189 C C . LEU A 0 400 . 7.306 -30.599 18.757 1.00 36.77 400 A 1 ATOM 3190 C CB . LEU A 0 400 . 8.794 -31.096 16.754 1.00 36.77 400 A 1 ATOM 3191 O O . LEU A 0 400 . 7.808 -30.007 19.718 1.00 36.77 400 A 1 ATOM 3192 C CG . LEU A 0 400 . 10.113 -30.374 17.095 1.00 36.77 400 A 1 ATOM 3193 C CD1 . LEU A 0 400 . 11.273 -31.369 17.199 1.00 36.77 400 A 1 ATOM 3194 C CD2 . LEU A 0 400 . 10.465 -29.343 16.023 1.00 36.77 400 A 1 ATOM 3195 N N . ILE A 0 401 . 6.046 -30.376 18.368 1.00 39.97 401 A 1 ATOM 3196 C CA . ILE A 0 401 . 5.129 -29.472 19.080 1.00 39.97 401 A 1 ATOM 3197 C C . ILE A 0 401 . 4.800 -30.046 20.468 1.00 39.97 401 A 1 ATOM 3198 C CB . ILE A 0 401 . 3.880 -29.180 18.213 1.00 39.97 401 A 1 ATOM 3199 O O . ILE A 0 401 . 4.873 -29.329 21.470 1.00 39.97 401 A 1 ATOM 3200 C CG1 . ILE A 0 401 . 4.300 -28.380 16.954 1.00 39.97 401 A 1 ATOM 3201 C CG2 . ILE A 0 401 . 2.822 -28.393 19.011 1.00 39.97 401 A 1 ATOM 3202 C CD1 . ILE A 0 401 . 3.195 -28.229 15.900 1.00 39.97 401 A 1 ATOM 3203 N N . ASN A 0 402 . 4.567 -31.357 20.572 1.00 35.42 402 A 1 ATOM 3204 C CA . ASN A 0 402 . 4.284 -32.001 21.857 1.00 35.42 402 A 1 ATOM 3205 C C . ASN A 0 402 . 5.515 -32.137 22.774 1.00 35.42 402 A 1 ATOM 3206 C CB . ASN A 0 402 . 3.574 -33.336 21.593 1.00 35.42 402 A 1 ATOM 3207 O O . ASN A 0 402 . 5.371 -32.066 23.997 1.00 35.42 402 A 1 ATOM 3208 C CG . ASN A 0 402 . 2.121 -33.119 21.198 1.00 35.42 402 A 1 ATOM 3209 N ND2 . ASN A 0 402 . 1.616 -33.850 20.238 1.00 35.42 402 A 1 ATOM 3210 O OD1 . ASN A 0 402 . 1.423 -32.302 21.773 1.00 35.42 402 A 1 ATOM 3211 N N . GLN A 0 403 . 6.737 -32.245 22.238 1.00 40.09 403 A 1 ATOM 3212 C CA . GLN A 0 403 . 7.951 -32.250 23.070 1.00 40.09 403 A 1 ATOM 3213 C C . GLN A 0 403 . 8.223 -30.896 23.738 1.00 40.09 403 A 1 ATOM 3214 C CB . GLN A 0 403 . 9.172 -32.717 22.266 1.00 40.09 403 A 1 ATOM 3215 O O . GLN A 0 403 . 8.691 -30.866 24.881 1.00 40.09 403 A 1 ATOM 3216 C CG . GLN A 0 403 . 9.273 -34.249 22.247 1.00 40.09 403 A 1 ATOM 3217 C CD . GLN A 0 403 . 10.567 -34.751 21.613 1.00 40.09 403 A 1 ATOM 3218 N NE2 . GLN A 0 403 . 10.832 -36.038 21.677 1.00 40.09 403 A 1 ATOM 3219 O OE1 . GLN A 0 403 . 11.374 -34.016 21.070 1.00 40.09 403 A 1 ATOM 3220 N N . LYS A 0 404 . 7.861 -29.770 23.106 1.00 38.04 404 A 1 ATOM 3221 C CA . LYS A 0 404 . 7.947 -28.452 23.763 1.00 38.04 404 A 1 ATOM 3222 C C . LYS A 0 404 . 6.978 -28.307 24.937 1.00 38.04 404 A 1 ATOM 3223 C CB . LYS A 0 404 . 7.774 -27.317 22.741 1.00 38.04 404 A 1 ATOM 3224 O O . LYS A 0 404 . 7.291 -27.586 25.882 1.00 38.04 404 A 1 ATOM 3225 C CG . LYS A 0 404 . 9.143 -26.742 22.349 1.00 38.04 404 A 1 ATOM 3226 C CD . LYS A 0 404 . 8.981 -25.571 21.376 1.00 38.04 404 A 1 ATOM 3227 C CE . LYS A 0 404 . 10.347 -24.963 21.045 1.00 38.04 404 A 1 ATOM 3228 N NZ . LYS A 0 404 . 10.213 -23.860 20.061 1.00 38.04 404 A 1 ATOM 3229 N N . HIS A 0 405 . 5.864 -29.037 24.939 1.00 38.03 405 A 1 ATOM 3230 C CA . HIS A 0 405 . 4.918 -29.015 26.054 1.00 38.03 405 A 1 ATOM 3231 C C . HIS A 0 405 . 5.288 -29.954 27.216 1.00 38.03 405 A 1 ATOM 3232 C CB . HIS A 0 405 . 3.495 -29.217 25.518 1.00 38.03 405 A 1 ATOM 3233 O O . HIS A 0 405 . 4.845 -29.717 28.339 1.00 38.03 405 A 1 ATOM 3234 C CG . HIS A 0 405 . 2.993 -27.972 24.827 1.00 38.03 405 A 1 ATOM 3235 C CD2 . HIS A 0 405 . 2.676 -27.823 23.502 1.00 38.03 405 A 1 ATOM 3236 N ND1 . HIS A 0 405 . 2.808 -26.745 25.427 1.00 38.03 405 A 1 ATOM 3237 C CE1 . HIS A 0 405 . 2.391 -25.879 24.490 1.00 38.03 405 A 1 ATOM 3238 N NE2 . HIS A 0 405 . 2.303 -26.489 23.302 1.00 38.03 405 A 1 ATOM 3239 N N . GLN A 0 406 . 6.159 -30.953 27.024 1.00 34.09 406 A 1 ATOM 3240 C CA . GLN A 0 406 . 6.554 -31.853 28.122 1.00 34.09 406 A 1 ATOM 3241 C C . GLN A 0 406 . 7.679 -31.310 29.017 1.00 34.09 406 A 1 ATOM 3242 C CB . GLN A 0 406 . 6.873 -33.252 27.586 1.00 34.09 406 A 1 ATOM 3243 O O . GLN A 0 406 . 7.756 -31.681 30.189 1.00 34.09 406 A 1 ATOM 3244 C CG . GLN A 0 406 . 5.585 -33.971 27.149 1.00 34.09 406 A 1 ATOM 3245 C CD . GLN A 0 406 . 5.796 -35.443 26.815 1.00 34.09 406 A 1 ATOM 3246 N NE2 . GLN A 0 406 . 4.773 -36.125 26.352 1.00 34.09 406 A 1 ATOM 3247 O OE1 . GLN A 0 406 . 6.860 -36.017 26.977 1.00 34.09 406 A 1 ATOM 3248 N N . HIS A 0 407 . 8.510 -30.378 28.542 1.00 33.21 407 A 1 ATOM 3249 C CA . HIS A 0 407 . 9.617 -29.857 29.356 1.00 33.21 407 A 1 ATOM 3250 C C . HIS A 0 407 . 9.234 -28.780 30.386 1.00 33.21 407 A 1 ATOM 3251 C CB . HIS A 0 407 . 10.810 -29.484 28.466 1.00 33.21 407 A 1 ATOM 3252 O O . HIS A 0 407 . 10.083 -28.390 31.186 1.00 33.21 407 A 1 ATOM 3253 C CG . HIS A 0 407 . 11.691 -30.684 28.228 1.00 33.21 407 A 1 ATOM 3254 C CD2 . HIS A 0 407 . 11.803 -31.416 27.076 1.00 33.21 407 A 1 ATOM 3255 N ND1 . HIS A 0 407 . 12.479 -31.296 29.178 1.00 33.21 407 A 1 ATOM 3256 C CE1 . HIS A 0 407 . 13.058 -32.366 28.612 1.00 33.21 407 A 1 ATOM 3257 N NE2 . HIS A 0 407 . 12.682 -32.475 27.332 1.00 33.21 407 A 1 ATOM 3258 N N . HIS A 0 408 . 7.964 -28.364 30.463 1.00 30.33 408 A 1 ATOM 3259 C CA . HIS A 0 408 . 7.505 -27.392 31.467 1.00 30.33 408 A 1 ATOM 3260 C C . HIS A 0 408 . 6.702 -27.964 32.649 1.00 30.33 408 A 1 ATOM 3261 C CB . HIS A 0 408 . 6.877 -26.159 30.789 1.00 30.33 408 A 1 ATOM 3262 O O . HIS A 0 408 . 6.249 -27.199 33.499 1.00 30.33 408 A 1 ATOM 3263 C CG . HIS A 0 408 . 7.852 -25.009 30.670 1.00 30.33 408 A 1 ATOM 3264 C CD2 . HIS A 0 408 . 7.994 -24.153 29.611 1.00 30.33 408 A 1 ATOM 3265 N ND1 . HIS A 0 408 . 8.760 -24.611 31.629 1.00 30.33 408 A 1 ATOM 3266 C CE1 . HIS A 0 408 . 9.440 -23.557 31.155 1.00 30.33 408 A 1 ATOM 3267 N NE2 . HIS A 0 408 . 9.005 -23.238 29.930 1.00 30.33 408 A 1 ATOM 3268 N N . HIS A 0 409 . 6.617 -29.290 32.805 1.00 27.51 409 A 1 ATOM 3269 C CA . HIS A 0 409 . 5.896 -29.921 33.924 1.00 27.51 409 A 1 ATOM 3270 C C . HIS A 0 409 . 6.762 -30.438 35.090 1.00 27.51 409 A 1 ATOM 3271 C CB . HIS A 0 409 . 4.850 -30.916 33.395 1.00 27.51 409 A 1 ATOM 3272 O O . HIS A 0 409 . 6.323 -31.293 35.855 1.00 27.51 409 A 1 ATOM 3273 C CG . HIS A 0 409 . 3.550 -30.234 33.052 1.00 27.51 409 A 1 ATOM 3274 C CD2 . HIS A 0 409 . 2.892 -30.275 31.853 1.00 27.51 409 A 1 ATOM 3275 N ND1 . HIS A 0 409 . 2.786 -29.465 33.907 1.00 27.51 409 A 1 ATOM 3276 C CE1 . HIS A 0 409 . 1.702 -29.047 33.235 1.00 27.51 409 A 1 ATOM 3277 N NE2 . HIS A 0 409 . 1.721 -29.522 31.984 1.00 27.51 409 A 1 ATOM 3278 N N . GLN A 0 410 . 7.947 -29.866 35.334 1.00 25.58 410 A 1 ATOM 3279 C CA . GLN A 0 410 . 8.618 -30.016 36.638 1.00 25.58 410 A 1 ATOM 3280 C C . GLN A 0 410 . 8.126 -28.937 37.615 1.00 25.58 410 A 1 ATOM 3281 C CB . GLN A 0 410 . 10.143 -30.090 36.492 1.00 25.58 410 A 1 ATOM 3282 O O . GLN A 0 410 . 8.838 -27.997 37.967 1.00 25.58 410 A 1 ATOM 3283 C CG . GLN A 0 410 . 10.565 -31.430 35.866 1.00 25.58 410 A 1 ATOM 3284 C CD . GLN A 0 410 . 12.077 -31.625 35.816 1.00 25.58 410 A 1 ATOM 3285 N NE2 . GLN A 0 410 . 12.552 -32.588 35.057 1.00 25.58 410 A 1 ATOM 3286 O OE1 . GLN A 0 410 . 12.858 -30.943 36.458 1.00 25.58 410 A 1 ATOM 3287 N N . GLN A 0 411 . 6.865 -29.062 38.036 1.00 28.93 411 A 1 ATOM 3288 C CA . GLN A 0 411 . 6.291 -28.236 39.095 1.00 28.93 411 A 1 ATOM 3289 C C . GLN A 0 411 . 6.873 -28.663 40.448 1.00 28.93 411 A 1 ATOM 3290 C CB . GLN A 0 411 . 4.757 -28.293 39.075 1.00 28.93 411 A 1 ATOM 3291 O O . GLN A 0 411 . 6.666 -29.777 40.929 1.00 28.93 411 A 1 ATOM 3292 C CG . GLN A 0 411 . 4.180 -27.500 37.888 1.00 28.93 411 A 1 ATOM 3293 C CD . GLN A 0 411 . 2.654 -27.462 37.872 1.00 28.93 411 A 1 ATOM 3294 N NE2 . GLN A 0 411 . 2.055 -26.872 36.861 1.00 28.93 411 A 1 ATOM 3295 O OE1 . GLN A 0 411 . 1.971 -27.963 38.747 1.00 28.93 411 A 1 ATOM 3296 N N . ARG A 0 412 . 7.638 -27.748 41.050 1.00 25.04 412 A 1 ATOM 3297 C CA . ARG A 0 412 . 8.130 -27.837 42.424 1.00 25.04 412 A 1 ATOM 3298 C C . ARG A 0 412 . 6.952 -27.929 43.398 1.00 25.04 412 A 1 ATOM 3299 C CB . ARG A 0 412 . 8.999 -26.609 42.749 1.00 25.04 412 A 1 ATOM 3300 O O . ARG A 0 412 . 6.125 -27.027 43.475 1.00 25.04 412 A 1 ATOM 3301 C CG . ARG A 0 412 . 10.473 -26.797 42.369 1.00 25.04 412 A 1 ATOM 3302 C CD . ARG A 0 412 . 11.248 -25.505 42.664 1.00 25.04 412 A 1 ATOM 3303 N NE . ARG A 0 412 . 12.708 -25.720 42.657 1.00 25.04 412 A 1 ATOM 3304 N NH1 . ARG A 0 412 . 13.340 -23.521 42.425 1.00 25.04 412 A 1 ATOM 3305 N NH2 . ARG A 0 412 . 14.900 -25.095 42.671 1.00 25.04 412 A 1 ATOM 3306 C CZ . ARG A 0 412 . 13.638 -24.781 42.584 1.00 25.04 412 A 1 ATOM 3307 N N . ASN A 0 413 . 6.953 -29.016 44.163 1.00 23.05 413 A 1 ATOM 3308 C CA . ASN A 0 413 . 6.115 -29.271 45.329 1.00 23.05 413 A 1 ATOM 3309 C C . ASN A 0 413 . 6.158 -28.108 46.337 1.00 23.05 413 A 1 ATOM 3310 C CB . ASN A 0 413 . 6.659 -30.545 46.012 1.00 23.05 413 A 1 ATOM 3311 O O . ASN A 0 413 . 7.214 -27.827 46.904 1.00 23.05 413 A 1 ATOM 3312 C CG . ASN A 0 413 . 6.391 -31.817 45.234 1.00 23.05 413 A 1 ATOM 3313 N ND2 . ASN A 0 413 . 7.356 -32.699 45.114 1.00 23.05 413 A 1 ATOM 3314 O OD1 . ASN A 0 413 . 5.303 -32.047 44.747 1.00 23.05 413 A 1 ATOM 3315 N N . VAL A 0 414 . 5.006 -27.503 46.626 1.00 27.47 414 A 1 ATOM 3316 C CA . VAL A 0 414 . 4.772 -26.685 47.829 1.00 27.47 414 A 1 ATOM 3317 C C . VAL A 0 414 . 3.457 -27.176 48.456 1.00 27.47 414 A 1 ATOM 3318 C CB . VAL A 0 414 . 4.766 -25.174 47.520 1.00 27.47 414 A 1 ATOM 3319 O O . VAL A 0 414 . 2.502 -27.428 47.719 1.00 27.47 414 A 1 ATOM 3320 C CG1 . VAL A 0 414 . 4.625 -24.334 48.796 1.00 27.47 414 A 1 ATOM 3321 C CG2 . VAL A 0 414 . 6.073 -24.735 46.843 1.00 27.47 414 A 1 ATOM 3322 N N . PRO A 0 415 . 3.418 -27.449 49.774 1.00 26.13 415 A 1 ATOM 3323 C CA . PRO A 0 415 . 2.475 -28.402 50.342 1.00 26.13 415 A 1 ATOM 3324 C C . PRO A 0 415 . 1.076 -27.825 50.563 1.00 26.13 415 A 1 ATOM 3325 C CB . PRO A 0 415 . 3.115 -28.896 51.641 1.00 26.13 415 A 1 ATOM 3326 O O . PRO A 0 415 . 0.887 -26.662 50.910 1.00 26.13 415 A 1 ATOM 3327 C CG . PRO A 0 415 . 3.923 -27.686 52.097 1.00 26.13 415 A 1 ATOM 3328 C CD . PRO A 0 415 . 4.385 -27.053 50.789 1.00 26.13 415 A 1 ATOM 3329 N N . LYS A 0 416 . 0.112 -28.732 50.387 1.00 22.97 416 A 1 ATOM 3330 C CA . LYS A 0 416 . -1.316 -28.626 50.683 1.00 22.97 416 A 1 ATOM 3331 C C . LYS A 0 416 . -1.538 -28.125 52.115 1.00 22.97 416 A 1 ATOM 3332 C CB . LYS A 0 416 . -1.919 -30.044 50.554 1.00 22.97 416 A 1 ATOM 3333 O O . LYS A 0 416 . -1.253 -28.864 53.050 1.00 22.97 416 A 1 ATOM 3334 C CG . LYS A 0 416 . -1.878 -30.634 49.134 1.00 22.97 416 A 1 ATOM 3335 C CD . LYS A 0 416 . -2.265 -32.120 49.157 1.00 22.97 416 A 1 ATOM 3336 C CE . LYS A 0 416 . -2.341 -32.672 47.729 1.00 22.97 416 A 1 ATOM 3337 N NZ . LYS A 0 416 . -2.645 -34.125 47.717 1.00 22.97 416 A 1 ATOM 3338 N N . ASN A 0 417 . -2.103 -26.929 52.267 1.00 24.22 417 A 1 ATOM 3339 C CA . ASN A 0 417 . -2.809 -26.551 53.487 1.00 24.22 417 A 1 ATOM 3340 C C . ASN A 0 417 . -4.310 -26.546 53.209 1.00 24.22 417 A 1 ATOM 3341 C CB . ASN A 0 417 . -2.272 -25.242 54.085 1.00 24.22 417 A 1 ATOM 3342 O O . ASN A 0 417 . -4.784 -26.041 52.192 1.00 24.22 417 A 1 ATOM 3343 C CG . ASN A 0 417 . -1.156 -25.469 55.096 1.00 24.22 417 A 1 ATOM 3344 N ND2 . ASN A 0 417 . -0.560 -24.414 55.593 1.00 24.22 417 A 1 ATOM 3345 O OD1 . ASN A 0 417 . -0.811 -26.570 55.487 1.00 24.22 417 A 1 ATOM 3346 N N . GLU A 0 418 . -5.004 -27.225 54.107 1.00 22.97 418 A 1 ATOM 3347 C CA . GLU A 0 418 . -6.366 -27.704 53.995 1.00 22.97 418 A 1 ATOM 3348 C C . GLU A 0 418 . -7.396 -26.574 53.982 1.00 22.97 418 A 1 ATOM 3349 C CB . GLU A 0 418 . -6.623 -28.681 55.151 1.00 22.97 418 A 1 ATOM 3350 O O . GLU A 0 418 . -7.356 -25.621 54.759 1.00 22.97 418 A 1 ATOM 3351 C CG . GLU A 0 418 . -5.791 -29.968 54.995 1.00 22.97 418 A 1 ATOM 3352 C CD . GLU A 0 418 . -5.815 -30.861 56.243 1.00 22.97 418 A 1 ATOM 3353 O OE1 . GLU A 0 418 . -5.836 -32.098 56.055 1.00 22.97 418 A 1 ATOM 3354 O OE2 . GLU A 0 418 . -5.765 -30.304 57.361 1.00 22.97 418 A 1 ATOM 3355 N N . ILE A 0 419 . -8.351 -26.746 53.076 1.00 21.39 419 A 1 ATOM 3356 C CA . ILE A 0 419 . -9.597 -26.004 52.965 1.00 21.39 419 A 1 ATOM 3357 C C . ILE A 0 419 . -10.513 -26.466 54.102 1.00 21.39 419 A 1 ATOM 3358 C CB . ILE A 0 419 . -10.204 -26.317 51.573 1.00 21.39 419 A 1 ATOM 3359 O O . ILE A 0 419 . -10.868 -27.645 54.160 1.00 21.39 419 A 1 ATOM 3360 C CG1 . ILE A 0 419 . -9.299 -25.773 50.439 1.00 21.39 419 A 1 ATOM 3361 C CG2 . ILE A 0 419 . -11.638 -25.775 51.429 1.00 21.39 419 A 1 ATOM 3362 C CD1 . ILE A 0 419 . -9.598 -26.389 49.066 1.00 21.39 419 A 1 ATOM 3363 N N . LEU A 0 420 . -10.962 -25.543 54.956 1.00 23.47 420 A 1 ATOM 3364 C CA . LEU A 0 420 . -12.075 -25.785 55.872 1.00 23.47 420 A 1 ATOM 3365 C C . LEU A 0 420 . -13.137 -24.677 55.752 1.00 23.47 420 A 1 ATOM 3366 C CB . LEU A 0 420 . -11.577 -25.994 57.322 1.00 23.47 420 A 1 ATOM 3367 O O . LEU A 0 420 . -12.916 -23.550 56.177 1.00 23.47 420 A 1 ATOM 3368 C CG . LEU A 0 420 . -12.319 -27.152 58.024 1.00 23.47 420 A 1 ATOM 3369 C CD1 . LEU A 0 420 . -11.575 -28.475 57.829 1.00 23.47 420 A 1 ATOM 3370 C CD2 . LEU A 0 420 . -12.477 -26.905 59.522 1.00 23.47 420 A 1 ATOM 3371 N N . HIS A 0 421 . -14.279 -25.077 55.176 1.00 23.55 421 A 1 ATOM 3372 C CA . HIS A 0 421 . -15.668 -24.662 55.454 1.00 23.55 421 A 1 ATOM 3373 C C . HIS A 0 421 . -16.010 -23.160 55.382 1.00 23.55 421 A 1 ATOM 3374 C CB . HIS A 0 421 . -16.103 -25.317 56.771 1.00 23.55 421 A 1 ATOM 3375 O O . HIS A 0 421 . -15.632 -22.385 56.248 1.00 23.55 421 A 1 ATOM 3376 C CG . HIS A 0 421 . -16.539 -26.748 56.576 1.00 23.55 421 A 1 ATOM 3377 C CD2 . HIS A 0 421 . -17.795 -27.231 56.820 1.00 23.55 421 A 1 ATOM 3378 N ND1 . HIS A 0 421 . -15.808 -27.784 56.030 1.00 23.55 421 A 1 ATOM 3379 C CE1 . HIS A 0 421 . -16.610 -28.859 55.947 1.00 23.55 421 A 1 ATOM 3380 N NE2 . HIS A 0 421 . -17.830 -28.570 56.419 1.00 23.55 421 A 1 ATOM 3381 N N . ASN A 0 422 . -16.721 -22.651 54.366 1.00 22.73 422 A 1 ATOM 3382 C CA . ASN A 0 422 . -18.098 -22.940 53.908 1.00 22.73 422 A 1 ATOM 3383 C C . ASN A 0 422 . -19.180 -22.985 55.001 1.00 22.73 422 A 1 ATOM 3384 C CB . ASN A 0 422 . -18.238 -24.125 52.921 1.00 22.73 422 A 1 ATOM 3385 O O . ASN A 0 422 . -19.308 -23.967 55.725 1.00 22.73 422 A 1 ATOM 3386 C CG . ASN A 0 422 . -17.998 -23.759 51.469 1.00 22.73 422 A 1 ATOM 3387 N ND2 . ASN A 0 422 . -18.155 -24.701 50.570 1.00 22.73 422 A 1 ATOM 3388 O OD1 . ASN A 0 422 . -17.696 -22.636 51.113 1.00 22.73 422 A 1 ATOM 3389 N N . SER A 0 423 . -20.016 -21.942 55.022 1.00 23.33 423 A 1 ATOM 3390 C CA . SER A 0 423 . -21.477 -21.917 55.259 1.00 23.33 423 A 1 ATOM 3391 C C . SER A 0 423 . -21.879 -20.427 55.298 1.00 23.33 423 A 1 ATOM 3392 C CB . SER A 0 423 . -21.876 -22.649 56.555 1.00 23.33 423 A 1 ATOM 3393 O O . SER A 0 423 . -21.121 -19.610 55.797 1.00 23.33 423 A 1 ATOM 3394 O OG . SER A 0 423 . -21.120 -22.227 57.665 1.00 23.33 423 A 1 ATOM 3395 N N . SER A 0 424 . -22.984 -19.918 54.765 1.00 22.92 424 A 1 ATOM 3396 C CA . SER A 0 424 . -24.220 -20.506 54.256 1.00 22.92 424 A 1 ATOM 3397 C C . SER A 0 424 . -25.112 -19.328 53.856 1.00 22.92 424 A 1 ATOM 3398 C CB . SER A 0 424 . -24.954 -21.253 55.387 1.00 22.92 424 A 1 ATOM 3399 O O . SER A 0 424 . -25.410 -18.527 54.735 1.00 22.92 424 A 1 ATOM 3400 O OG . SER A 0 424 . -24.676 -20.711 56.663 1.00 22.92 424 A 1 ATOM 3401 N N . ILE A 0 425 . -25.578 -19.224 52.605 1.00 27.81 425 A 1 ATOM 3402 C CA . ILE A 0 425 . -26.804 -18.466 52.297 1.00 27.81 425 A 1 ATOM 3403 C C . ILE A 0 425 . -27.622 -19.236 51.257 1.00 27.81 425 A 1 ATOM 3404 C CB . ILE A 0 425 . -26.581 -16.977 51.923 1.00 27.81 425 A 1 ATOM 3405 O O . ILE A 0 425 . -27.253 -19.400 50.099 1.00 27.81 425 A 1 ATOM 3406 C CG1 . ILE A 0 425 . -25.892 -16.215 53.083 1.00 27.81 425 A 1 ATOM 3407 C CG2 . ILE A 0 425 . -27.940 -16.315 51.611 1.00 27.81 425 A 1 ATOM 3408 C CD1 . ILE A 0 425 . -25.689 -14.711 52.897 1.00 27.81 425 A 1 ATOM 3409 N N . THR A 0 426 . -28.742 -19.725 51.767 1.00 23.78 426 A 1 ATOM 3410 C CA . THR A 0 426 . -29.905 -20.353 51.149 1.00 23.78 426 A 1 ATOM 3411 C C . THR A 0 426 . -30.618 -19.452 50.143 1.00 23.78 426 A 1 ATOM 3412 C CB . THR A 0 426 . -30.918 -20.633 52.286 1.00 23.78 426 A 1 ATOM 3413 O O . THR A 0 426 . -31.035 -18.351 50.494 1.00 23.78 426 A 1 ATOM 3414 C CG2 . THR A 0 426 . -30.701 -21.990 52.944 1.00 23.78 426 A 1 ATOM 3415 O OG1 . THR A 0 426 . -30.793 -19.670 53.320 1.00 23.78 426 A 1 ATOM 3416 N N . THR A 0 427 . -30.898 -19.982 48.951 1.00 24.00 427 A 1 ATOM 3417 C CA . THR A 0 427 . -32.100 -19.635 48.176 1.00 24.00 427 A 1 ATOM 3418 C C . THR A 0 427 . -32.773 -20.923 47.705 1.00 24.00 427 A 1 ATOM 3419 C CB . THR A 0 427 . -31.842 -18.679 46.999 1.00 24.00 427 A 1 ATOM 3420 O O . THR A 0 427 . -32.182 -21.761 47.029 1.00 24.00 427 A 1 ATOM 3421 C CG2 . THR A 0 427 . -31.749 -17.226 47.460 1.00 24.00 427 A 1 ATOM 3422 O OG1 . THR A 0 427 . -30.639 -18.979 46.337 1.00 24.00 427 A 1 ATOM 3423 N N . THR A 0 428 . -34.014 -21.102 48.144 1.00 23.47 428 A 1 ATOM 3424 C CA . THR A 0 428 . -34.928 -22.180 47.768 1.00 23.47 428 A 1 ATOM 3425 C C . THR A 0 428 . -35.961 -21.633 46.791 1.00 23.47 428 A 1 ATOM 3426 C CB . THR A 0 428 . -35.665 -22.727 49.005 1.00 23.47 428 A 1 ATOM 3427 O O . THR A 0 428 . -36.479 -20.543 47.033 1.00 23.47 428 A 1 ATOM 3428 C CG2 . THR A 0 428 . -34.739 -23.524 49.923 1.00 23.47 428 A 1 ATOM 3429 O OG1 . THR A 0 428 . -36.194 -21.662 49.767 1.00 23.47 428 A 1 ATOM 3430 N N . ASN A 0 429 . -36.268 -22.432 45.760 1.00 28.93 429 A 1 ATOM 3431 C CA . ASN A 0 429 . -37.526 -22.549 44.990 1.00 28.93 429 A 1 ATOM 3432 C C . ASN A 0 429 . -37.242 -22.641 43.475 1.00 28.93 429 A 1 ATOM 3433 C CB . ASN A 0 429 . -38.609 -21.527 45.392 1.00 28.93 429 A 1 ATOM 3434 O O . ASN A 0 429 . -36.945 -21.653 42.816 1.00 28.93 429 A 1 ATOM 3435 C CG . ASN A 0 429 . -39.127 -21.765 46.808 1.00 28.93 429 A 1 ATOM 3436 N ND2 . ASN A 0 429 . -39.962 -20.888 47.311 1.00 28.93 429 A 1 ATOM 3437 O OD1 . ASN A 0 429 . -38.795 -22.726 47.489 1.00 28.93 429 A 1 ATOM 3438 N N . THR A 0 430 . -37.076 -23.874 42.970 1.00 27.04 430 A 1 ATOM 3439 C CA . THR A 0 430 . -38.075 -24.661 42.191 1.00 27.04 430 A 1 ATOM 3440 C C . THR A 0 430 . -38.208 -24.195 40.736 1.00 27.04 430 A 1 ATOM 3441 C CB . THR A 0 430 . -39.456 -24.824 42.854 1.00 27.04 430 A 1 ATOM 3442 O O . THR A 0 430 . -38.912 -23.239 40.442 1.00 27.04 430 A 1 ATOM 3443 C CG2 . THR A 0 430 . -39.416 -25.727 44.088 1.00 27.04 430 A 1 ATOM 3444 O OG1 . THR A 0 430 . -40.013 -23.582 43.194 1.00 27.04 430 A 1 ATOM 3445 N N . THR A 0 431 . -37.396 -24.758 39.835 1.00 23.90 431 A 1 ATOM 3446 C CA . THR A 0 431 . -37.727 -25.869 38.903 1.00 23.90 431 A 1 ATOM 3447 C C . THR A 0 431 . -38.661 -25.492 37.752 1.00 23.90 431 A 1 ATOM 3448 C CB . THR A 0 431 . -38.246 -27.177 39.544 1.00 23.90 431 A 1 ATOM 3449 O O . THR A 0 431 . -39.877 -25.508 37.901 1.00 23.90 431 A 1 ATOM 3450 C CG2 . THR A 0 431 . -37.180 -27.944 40.322 1.00 23.90 431 A 1 ATOM 3451 O OG1 . THR A 0 431 . -39.346 -26.939 40.385 1.00 23.90 431 A 1 ATOM 3452 N N . THR A 0 432 . -38.088 -25.310 36.564 1.00 27.81 432 A 1 ATOM 3453 C CA . THR A 0 432 . -38.447 -26.083 35.361 1.00 27.81 432 A 1 ATOM 3454 C C . THR A 0 432 . -37.266 -26.052 34.393 1.00 27.81 432 A 1 ATOM 3455 C CB . THR A 0 432 . -39.737 -25.650 34.642 1.00 27.81 432 A 1 ATOM 3456 O O . THR A 0 432 . -36.649 -25.025 34.138 1.00 27.81 432 A 1 ATOM 3457 C CG2 . THR A 0 432 . -40.917 -26.553 35.008 1.00 27.81 432 A 1 ATOM 3458 O OG1 . THR A 0 432 . -40.099 -24.334 34.957 1.00 27.81 432 A 1 ATOM 3459 N N . THR A 0 433 . -36.890 -27.246 33.965 1.00 23.90 433 A 1 ATOM 3460 C CA . THR A 0 433 . -35.643 -27.618 33.310 1.00 23.90 433 A 1 ATOM 3461 C C . THR A 0 433 . -35.868 -27.802 31.816 1.00 23.90 433 A 1 ATOM 3462 C CB . THR A 0 433 . -35.203 -28.980 33.890 1.00 23.90 433 A 1 ATOM 3463 O O . THR A 0 433 . -36.624 -28.694 31.444 1.00 23.90 433 A 1 ATOM 3464 C CG2 . THR A 0 433 . -34.652 -28.876 35.311 1.00 23.90 433 A 1 ATOM 3465 O OG1 . THR A 0 433 . -36.323 -29.844 33.960 1.00 23.90 433 A 1 ATOM 3466 N N . THR A 0 434 . -35.136 -27.079 30.971 1.00 26.52 434 A 1 ATOM 3467 C CA . THR A 0 434 . -34.691 -27.605 29.672 1.00 26.52 434 A 1 ATOM 3468 C C . THR A 0 434 . -33.269 -27.128 29.411 1.00 26.52 434 A 1 ATOM 3469 C CB . THR A 0 434 . -35.607 -27.292 28.481 1.00 26.52 434 A 1 ATOM 3470 O O . THR A 0 434 . -32.986 -25.945 29.269 1.00 26.52 434 A 1 ATOM 3471 C CG2 . THR A 0 434 . -36.867 -28.158 28.467 1.00 26.52 434 A 1 ATOM 3472 O OG1 . THR A 0 434 . -36.002 -25.946 28.489 1.00 26.52 434 A 1 ATOM 3473 N N . THR A 0 435 . -32.398 -28.122 29.443 1.00 24.01 435 A 1 ATOM 3474 C CA . THR A 0 435 . -30.953 -28.194 29.265 1.00 24.01 435 A 1 ATOM 3475 C C . THR A 0 435 . -30.421 -27.555 27.980 1.00 24.01 435 A 1 ATOM 3476 C CB . THR A 0 435 . -30.638 -29.705 29.185 1.00 24.01 435 A 1 ATOM 3477 O O . THR A 0 435 . -30.705 -28.045 26.890 1.00 24.01 435 A 1 ATOM 3478 C CG2 . THR A 0 435 . -30.674 -30.387 30.553 1.00 24.01 435 A 1 ATOM 3479 O OG1 . THR A 0 435 . -31.622 -30.356 28.400 1.00 24.01 435 A 1 ATOM 3480 N N . THR A 0 436 . -29.520 -26.584 28.119 1.00 24.94 436 A 1 ATOM 3481 C CA . THR A 0 436 . -28.447 -26.309 27.151 1.00 24.94 436 A 1 ATOM 3482 C C . THR A 0 436 . -27.131 -26.218 27.917 1.00 24.94 436 A 1 ATOM 3483 C CB . THR A 0 436 . -28.688 -25.071 26.267 1.00 24.94 436 A 1 ATOM 3484 O O . THR A 0 436 . -26.914 -25.361 28.768 1.00 24.94 436 A 1 ATOM 3485 C CG2 . THR A 0 436 . -29.292 -25.474 24.922 1.00 24.94 436 A 1 ATOM 3486 O OG1 . THR A 0 436 . -29.579 -24.161 26.864 1.00 24.94 436 A 1 ATOM 3487 N N . THR A 0 437 . -26.285 -27.212 27.676 1.00 23.62 437 A 1 ATOM 3488 C CA . THR A 0 437 . -24.981 -27.434 28.294 1.00 23.62 437 A 1 ATOM 3489 C C . THR A 0 437 . -23.936 -26.502 27.689 1.00 23.62 437 A 1 ATOM 3490 C CB . THR A 0 437 . -24.564 -28.897 28.047 1.00 23.62 437 A 1 ATOM 3491 O O . THR A 0 437 . -23.421 -26.770 26.607 1.00 23.62 437 A 1 ATOM 3492 C CG2 . THR A 0 437 . -25.330 -29.878 28.933 1.00 23.62 437 A 1 ATOM 3493 O OG1 . THR A 0 437 . -24.846 -29.248 26.708 1.00 23.62 437 A 1 ATOM 3494 N N . SER A 0 438 . -23.579 -25.438 28.401 1.00 23.35 438 A 1 ATOM 3495 C CA . SER A 0 438 . -22.342 -24.685 28.171 1.00 23.35 438 A 1 ATOM 3496 C C . SER A 0 438 . -21.889 -24.038 29.481 1.00 23.35 438 A 1 ATOM 3497 C CB . SER A 0 438 . -22.517 -23.628 27.067 1.00 23.35 438 A 1 ATOM 3498 O O . SER A 0 438 . -22.722 -23.487 30.195 1.00 23.35 438 A 1 ATOM 3499 O OG . SER A 0 438 . -23.579 -22.741 27.359 1.00 23.35 438 A 1 ATOM 3500 N N . ASN A 0 439 . -20.574 -24.067 29.741 1.00 28.33 439 A 1 ATOM 3501 C CA . ASN A 0 439 . -19.823 -23.243 30.714 1.00 28.33 439 A 1 ATOM 3502 C C . ASN A 0 439 . -19.369 -23.900 32.033 1.00 28.33 439 A 1 ATOM 3503 C CB . ASN A 0 439 . -20.435 -21.837 30.914 1.00 28.33 439 A 1 ATOM 3504 O O . ASN A 0 439 . -19.664 -23.403 33.114 1.00 28.33 439 A 1 ATOM 3505 C CG . ASN A 0 439 . -20.688 -21.104 29.612 1.00 28.33 439 A 1 ATOM 3506 N ND2 . ASN A 0 439 . -21.552 -20.120 29.611 1.00 28.33 439 A 1 ATOM 3507 O OD1 . ASN A 0 439 . -20.115 -21.414 28.581 1.00 28.33 439 A 1 ATOM 3508 N N . ILE A 0 440 . -18.528 -24.942 31.959 1.00 27.64 440 A 1 ATOM 3509 C CA . ILE A 0 440 . -17.681 -25.363 33.104 1.00 27.64 440 A 1 ATOM 3510 C C . ILE A 0 440 . -16.289 -24.677 33.102 1.00 27.64 440 A 1 ATOM 3511 C CB . ILE A 0 440 . -17.697 -26.912 33.267 1.00 27.64 440 A 1 ATOM 3512 O O . ILE A 0 440 . -15.505 -24.864 34.024 1.00 27.64 440 A 1 ATOM 3513 C CG1 . ILE A 0 440 . -19.119 -27.330 33.727 1.00 27.64 440 A 1 ATOM 3514 C CG2 . ILE A 0 440 . -16.653 -27.465 34.258 1.00 27.64 440 A 1 ATOM 3515 C CD1 . ILE A 0 440 . -19.344 -28.839 33.901 1.00 27.64 440 A 1 ATOM 3516 N N . LEU A 0 441 . -15.975 -23.791 32.148 1.00 26.24 441 A 1 ATOM 3517 C CA . LEU A 0 441 . -14.637 -23.174 32.041 1.00 26.24 441 A 1 ATOM 3518 C C . LEU A 0 441 . -14.533 -21.684 32.428 1.00 26.24 441 A 1 ATOM 3519 C CB . LEU A 0 441 . -14.028 -23.531 30.669 1.00 26.24 441 A 1 ATOM 3520 O O . LEU A 0 441 . -13.495 -21.079 32.183 1.00 26.24 441 A 1 ATOM 3521 C CG . LEU A 0 441 . -13.210 -24.837 30.736 1.00 26.24 441 A 1 ATOM 3522 C CD1 . LEU A 0 441 . -13.104 -25.474 29.354 1.00 26.24 441 A 1 ATOM 3523 C CD2 . LEU A 0 441 . -11.794 -24.585 31.262 1.00 26.24 441 A 1 ATOM 3524 N N . SER A 0 442 . -15.535 -21.078 33.078 1.00 27.81 442 A 1 ATOM 3525 C CA . SER A 0 442 . -15.494 -19.637 33.412 1.00 27.81 442 A 1 ATOM 3526 C C . SER A 0 442 . -15.085 -19.277 34.850 1.00 27.81 442 A 1 ATOM 3527 C CB . SER A 0 442 . -16.808 -18.959 33.017 1.00 27.81 442 A 1 ATOM 3528 O O . SER A 0 442 . -14.978 -18.093 35.150 1.00 27.81 442 A 1 ATOM 3529 O OG . SER A 0 442 . -17.883 -19.513 33.746 1.00 27.81 442 A 1 ATOM 3530 N N . ASN A 0 443 . -14.809 -20.232 35.747 1.00 27.12 443 A 1 ATOM 3531 C CA . ASN A 0 443 . -14.594 -19.915 37.174 1.00 27.12 443 A 1 ATOM 3532 C C . ASN A 0 443 . -13.141 -19.982 37.688 1.00 27.12 443 A 1 ATOM 3533 C CB . ASN A 0 443 . -15.616 -20.680 38.042 1.00 27.12 443 A 1 ATOM 3534 O O . ASN A 0 443 . -12.938 -19.908 38.896 1.00 27.12 443 A 1 ATOM 3535 C CG . ASN A 0 443 . -16.959 -19.970 38.140 1.00 27.12 443 A 1 ATOM 3536 N ND2 . ASN A 0 443 . -17.876 -20.502 38.911 1.00 27.12 443 A 1 ATOM 3537 O OD1 . ASN A 0 443 . -17.218 -18.939 37.546 1.00 27.12 443 A 1 ATOM 3538 N N . GLN A 0 444 . -12.122 -20.069 36.825 1.00 26.35 444 A 1 ATOM 3539 C CA . GLN A 0 444 . -10.712 -20.089 37.271 1.00 26.35 444 A 1 ATOM 3540 C C . GLN A 0 444 . -9.868 -18.845 36.934 1.00 26.35 444 A 1 ATOM 3541 C CB . GLN A 0 444 . -10.031 -21.420 36.893 1.00 26.35 444 A 1 ATOM 3542 O O . GLN A 0 444 . -8.658 -18.880 37.119 1.00 26.35 444 A 1 ATOM 3543 C CG . GLN A 0 444 . -10.393 -22.551 37.877 1.00 26.35 444 A 1 ATOM 3544 C CD . GLN A 0 444 . -9.202 -23.437 38.247 1.00 26.35 444 A 1 ATOM 3545 N NE2 . GLN A 0 444 . -9.229 -24.074 39.398 1.00 26.35 444 A 1 ATOM 3546 O OE1 . GLN A 0 444 . -8.230 -23.594 37.531 1.00 26.35 444 A 1 ATOM 3547 N N . LEU A 0 445 . -10.463 -17.720 36.519 1.00 23.81 445 A 1 ATOM 3548 C CA . LEU A 0 445 . -9.693 -16.516 36.140 1.00 23.81 445 A 1 ATOM 3549 C C . LEU A 0 445 . -10.017 -15.234 36.933 1.00 23.81 445 A 1 ATOM 3550 C CB . LEU A 0 445 . -9.731 -16.366 34.606 1.00 23.81 445 A 1 ATOM 3551 O O . LEU A 0 445 . -9.595 -14.151 36.541 1.00 23.81 445 A 1 ATOM 3552 C CG . LEU A 0 445 . -8.613 -17.191 33.933 1.00 23.81 445 A 1 ATOM 3553 C CD1 . LEU A 0 445 . -9.018 -17.596 32.519 1.00 23.81 445 A 1 ATOM 3554 C CD2 . LEU A 0 445 . -7.308 -16.393 33.855 1.00 23.81 445 A 1 ATOM 3555 N N . ASN A 0 446 . -10.680 -15.338 38.088 1.00 25.93 446 A 1 ATOM 3556 C CA . ASN A 0 446 . -10.946 -14.188 38.964 1.00 25.93 446 A 1 ATOM 3557 C C . ASN A 0 446 . -9.958 -14.114 40.140 1.00 25.93 446 A 1 ATOM 3558 C CB . ASN A 0 446 . -12.421 -14.197 39.414 1.00 25.93 446 A 1 ATOM 3559 O O . ASN A 0 446 . -10.353 -14.324 41.284 1.00 25.93 446 A 1 ATOM 3560 C CG . ASN A 0 446 . -13.389 -13.721 38.348 1.00 25.93 446 A 1 ATOM 3561 N ND2 . ASN A 0 446 . -14.671 -13.844 38.596 1.00 25.93 446 A 1 ATOM 3562 O OD1 . ASN A 0 446 . -13.029 -13.223 37.298 1.00 25.93 446 A 1 ATOM 3563 N N . SER A 0 447 . -8.682 -13.809 39.880 1.00 25.04 447 A 1 ATOM 3564 C CA . SER A 0 447 . -7.780 -13.273 40.918 1.00 25.04 447 A 1 ATOM 3565 C C . SER A 0 447 . -6.500 -12.649 40.344 1.00 25.04 447 A 1 ATOM 3566 C CB . SER A 0 447 . -7.431 -14.306 42.012 1.00 25.04 447 A 1 ATOM 3567 O O . SER A 0 447 . -5.393 -13.057 40.687 1.00 25.04 447 A 1 ATOM 3568 O OG . SER A 0 447 . -6.593 -15.330 41.524 1.00 25.04 447 A 1 ATOM 3569 N N . THR A 0 448 . -6.617 -11.639 39.486 1.00 28.56 448 A 1 ATOM 3570 C CA . THR A 0 448 . -5.511 -10.700 39.241 1.00 28.56 448 A 1 ATOM 3571 C C . THR A 0 448 . -6.089 -9.293 39.231 1.00 28.56 448 A 1 ATOM 3572 C CB . THR A 0 448 . -4.712 -11.005 37.959 1.00 28.56 448 A 1 ATOM 3573 O O . THR A 0 448 . -6.806 -8.921 38.307 1.00 28.56 448 A 1 ATOM 3574 C CG2 . THR A 0 448 . -3.917 -12.308 38.063 1.00 28.56 448 A 1 ATOM 3575 O OG1 . THR A 0 448 . -5.569 -11.128 36.851 1.00 28.56 448 A 1 ATOM 3576 N N . ASN A 0 449 . -5.818 -8.536 40.298 1.00 24.42 449 A 1 ATOM 3577 C CA . ASN A 0 449 . -6.194 -7.130 40.483 1.00 24.42 449 A 1 ATOM 3578 C C . ASN A 0 449 . -5.398 -6.203 39.543 1.00 24.42 449 A 1 ATOM 3579 C CB . ASN A 0 449 . -5.986 -6.735 41.963 1.00 24.42 449 A 1 ATOM 3580 O O . ASN A 0 449 . -4.773 -5.245 39.990 1.00 24.42 449 A 1 ATOM 3581 C CG . ASN A 0 449 . -7.056 -7.213 42.918 1.00 24.42 449 A 1 ATOM 3582 N ND2 . ASN A 0 449 . -6.761 -7.218 44.197 1.00 24.42 449 A 1 ATOM 3583 O OD1 . ASN A 0 449 . -8.166 -7.555 42.558 1.00 24.42 449 A 1 ATOM 3584 N N . GLU A 0 450 . -5.405 -6.483 38.246 1.00 24.71 450 A 1 ATOM 3585 C CA . GLU A 0 450 . -4.995 -5.514 37.242 1.00 24.71 450 A 1 ATOM 3586 C C . GLU A 0 450 . -6.262 -4.915 36.653 1.00 24.71 450 A 1 ATOM 3587 C CB . GLU A 0 450 . -4.072 -6.132 36.189 1.00 24.71 450 A 1 ATOM 3588 O O . GLU A 0 450 . -7.044 -5.593 35.988 1.00 24.71 450 A 1 ATOM 3589 C CG . GLU A 0 450 . -2.679 -6.386 36.789 1.00 24.71 450 A 1 ATOM 3590 C CD . GLU A 0 450 . -1.621 -6.734 35.733 1.00 24.71 450 A 1 ATOM 3591 O OE1 . GLU A 0 450 . -0.425 -6.669 36.094 1.00 24.71 450 A 1 ATOM 3592 O OE2 . GLU A 0 450 . -2.010 -7.072 34.593 1.00 24.71 450 A 1 ATOM 3593 N N . SER A 0 451 . -6.479 -3.634 36.946 1.00 26.97 451 A 1 ATOM 3594 C CA . SER A 0 451 . -7.516 -2.789 36.363 1.00 26.97 451 A 1 ATOM 3595 C C . SER A 0 451 . -7.242 -2.583 34.869 1.00 26.97 451 A 1 ATOM 3596 C CB . SER A 0 451 . -7.554 -1.460 37.126 1.00 26.97 451 A 1 ATOM 3597 O O . SER A 0 451 . -6.866 -1.499 34.432 1.00 26.97 451 A 1 ATOM 3598 O OG . SER A 0 451 . -6.269 -0.866 37.119 1.00 26.97 451 A 1 ATOM 3599 N N . THR A 0 452 . -7.370 -3.651 34.093 1.00 25.84 452 A 1 ATOM 3600 C CA . THR A 0 452 . -7.381 -3.638 32.636 1.00 25.84 452 A 1 ATOM 3601 C C . THR A 0 452 . -8.846 -3.702 32.231 1.00 25.84 452 A 1 ATOM 3602 C CB . THR A 0 452 . -6.532 -4.778 32.042 1.00 25.84 452 A 1 ATOM 3603 O O . THR A 0 452 . -9.495 -4.739 32.343 1.00 25.84 452 A 1 ATOM 3604 C CG2 . THR A 0 452 . -5.041 -4.529 32.272 1.00 25.84 452 A 1 ATOM 3605 O OG1 . THR A 0 452 . -6.820 -6.035 32.615 1.00 25.84 452 A 1 ATOM 3606 N N . LEU A 0 453 . -9.410 -2.553 31.849 1.00 28.23 453 A 1 ATOM 3607 C CA . LEU A 0 453 . -10.746 -2.522 31.257 1.00 28.23 453 A 1 ATOM 3608 C C . LEU A 0 453 . -10.684 -3.322 29.958 1.00 28.23 453 A 1 ATOM 3609 C CB . LEU A 0 453 . -11.200 -1.070 31.025 1.00 28.23 453 A 1 ATOM 3610 O O . LEU A 0 453 . -9.847 -3.048 29.093 1.00 28.23 453 A 1 ATOM 3611 C CG . LEU A 0 453 . -11.594 -0.338 32.320 1.00 28.23 453 A 1 ATOM 3612 C CD1 . LEU A 0 453 . -11.752 1.158 32.046 1.00 28.23 453 A 1 ATOM 3613 C CD2 . LEU A 0 453 . -12.916 -0.852 32.896 1.00 28.23 453 A 1 ATOM 3614 N N . ARG A 0 454 . -11.521 -4.355 29.852 1.00 27.68 454 A 1 ATOM 3615 C CA . ARG A 0 454 . -11.566 -5.200 28.658 1.00 27.68 454 A 1 ATOM 3616 C C . ARG A 0 454 . -12.282 -4.427 27.556 1.00 27.68 454 A 1 ATOM 3617 C CB . ARG A 0 454 . -12.213 -6.554 28.990 1.00 27.68 454 A 1 ATOM 3618 O O . ARG A 0 454 . -13.122 -3.577 27.831 1.00 27.68 454 A 1 ATOM 3619 C CG . ARG A 0 454 . -11.299 -7.386 29.906 1.00 27.68 454 A 1 ATOM 3620 C CD . ARG A 0 454 . -11.928 -8.745 30.228 1.00 27.68 454 A 1 ATOM 3621 N NE . ARG A 0 454 . -11.031 -9.561 31.071 1.00 27.68 454 A 1 ATOM 3622 N NH1 . ARG A 0 454 . -12.573 -11.141 31.689 1.00 27.68 454 A 1 ATOM 3623 N NH2 . ARG A 0 454 . -10.485 -11.267 32.479 1.00 27.68 454 A 1 ATOM 3624 C CZ . ARG A 0 454 . -11.365 -10.651 31.738 1.00 27.68 454 A 1 ATOM 3625 N N . LEU A 0 455 . -11.958 -4.724 26.298 1.00 31.79 455 A 1 ATOM 3626 C CA . LEU A 0 455 . -12.515 -4.039 25.122 1.00 31.79 455 A 1 ATOM 3627 C C . LEU A 0 455 . -14.063 -4.024 25.113 1.00 31.79 455 A 1 ATOM 3628 C CB . LEU A 0 455 . -11.935 -4.742 23.878 1.00 31.79 455 A 1 ATOM 3629 O O . LEU A 0 455 . -14.672 -3.086 24.606 1.00 31.79 455 A 1 ATOM 3630 C CG . LEU A 0 455 . -12.143 -4.001 22.544 1.00 31.79 455 A 1 ATOM 3631 C CD1 . LEU A 0 455 . -11.307 -2.720 22.470 1.00 31.79 455 A 1 ATOM 3632 C CD2 . LEU A 0 455 . -11.718 -4.910 21.391 1.00 31.79 455 A 1 ATOM 3633 N N . GLU A 0 456 . -14.694 -5.018 25.744 1.00 37.09 456 A 1 ATOM 3634 C CA . GLU A 0 456 . -16.147 -5.100 25.939 1.00 37.09 456 A 1 ATOM 3635 C C . GLU A 0 456 . -16.707 -4.023 26.891 1.00 37.09 456 A 1 ATOM 3636 C CB . GLU A 0 456 . -16.504 -6.504 26.459 1.00 37.09 456 A 1 ATOM 3637 O O . GLU A 0 456 . -17.821 -3.541 26.675 1.00 37.09 456 A 1 ATOM 3638 C CG . GLU A 0 456 . -16.237 -7.598 25.410 1.00 37.09 456 A 1 ATOM 3639 C CD . GLU A 0 456 . -16.627 -9.009 25.884 1.00 37.09 456 A 1 ATOM 3640 O OE1 . GLU A 0 456 . -16.784 -9.885 25.004 1.00 37.09 456 A 1 ATOM 3641 O OE2 . GLU A 0 456 . -16.721 -9.226 27.114 1.00 37.09 456 A 1 ATOM 3642 N N . ASP A 0 457 . -15.936 -3.572 27.887 1.00 32.84 457 A 1 ATOM 3643 C CA . ASP A 0 457 . -16.368 -2.543 28.844 1.00 32.84 457 A 1 ATOM 3644 C C . ASP A 0 457 . -16.490 -1.160 28.177 1.00 32.84 457 A 1 ATOM 3645 C CB . ASP A 0 457 . -15.403 -2.476 30.045 1.00 32.84 457 A 1 ATOM 3646 O O . ASP A 0 457 . -17.315 -0.337 28.577 1.00 32.84 457 A 1 ATOM 3647 C CG . ASP A 0 457 . -15.344 -3.761 30.881 1.00 32.84 457 A 1 ATOM 3648 O OD1 . ASP A 0 457 . -16.409 -4.393 31.060 1.00 32.84 457 A 1 ATOM 3649 O OD2 . ASP A 0 457 . -14.229 -4.082 31.363 1.00 32.84 457 A 1 ATOM 3650 N N . LEU A 0 458 . -15.717 -0.913 27.111 1.00 34.72 458 A 1 ATOM 3651 C CA . LEU A 0 458 . -15.762 0.337 26.344 1.00 34.72 458 A 1 ATOM 3652 C C . LEU A 0 458 . -16.983 0.410 25.418 1.00 34.72 458 A 1 ATOM 3653 C CB . LEU A 0 458 . -14.454 0.497 25.549 1.00 34.72 458 A 1 ATOM 3654 O O . LEU A 0 458 . -17.553 1.486 25.239 1.00 34.72 458 A 1 ATOM 3655 C CG . LEU A 0 458 . -13.213 0.761 26.422 1.00 34.72 458 A 1 ATOM 3656 C CD1 . LEU A 0 458 . -11.951 0.618 25.574 1.00 34.72 458 A 1 ATOM 3657 C CD2 . LEU A 0 458 . -13.220 2.169 27.026 1.00 34.72 458 A 1 ATOM 3658 N N . ALA A 0 459 . -17.437 -0.724 24.876 1.00 37.28 459 A 1 ATOM 3659 C CA . ALA A 0 459 . -18.635 -0.763 24.038 1.00 37.28 459 A 1 ATOM 3660 C C . ALA A 0 459 . -19.899 -0.380 24.831 1.00 37.28 459 A 1 ATOM 3661 C CB . ALA A 0 459 . -18.749 -2.155 23.409 1.00 37.28 459 A 1 ATOM 3662 O O . ALA A 0 459 . -20.790 0.282 24.293 1.00 37.28 459 A 1 ATOM 3663 N N . ASN A 0 460 . -19.951 -0.722 26.123 1.00 35.00 460 A 1 ATOM 3664 C CA . ASN A 0 460 . -21.076 -0.379 26.995 1.00 35.00 460 A 1 ATOM 3665 C C . ASN A 0 460 . -21.172 1.123 27.313 1.00 35.00 460 A 1 ATOM 3666 C CB . ASN A 0 460 . -21.005 -1.243 28.265 1.00 35.00 460 A 1 ATOM 3667 O O . ASN A 0 460 . -22.274 1.613 27.556 1.00 35.00 460 A 1 ATOM 3668 C CG . ASN A 0 460 . -21.485 -2.667 28.033 1.00 35.00 460 A 1 ATOM 3669 N ND2 . ASN A 0 460 . -21.116 -3.585 28.894 1.00 35.00 460 A 1 ATOM 3670 O OD1 . ASN A 0 460 . -22.214 -2.974 27.101 1.00 35.00 460 A 1 ATOM 3671 N N . LEU A 0 461 . -20.071 1.882 27.232 1.00 33.47 461 A 1 ATOM 3672 C CA . LEU A 0 461 . -20.098 3.336 27.450 1.00 33.47 461 A 1 ATOM 3673 C C . LEU A 0 461 . -20.836 4.093 26.336 1.00 33.47 461 A 1 ATOM 3674 C CB . LEU A 0 461 . -18.661 3.863 27.615 1.00 33.47 461 A 1 ATOM 3675 O O . LEU A 0 461 . -21.371 5.169 26.588 1.00 33.47 461 A 1 ATOM 3676 C CG . LEU A 0 461 . -18.032 3.508 28.974 1.00 33.47 461 A 1 ATOM 3677 C CD1 . LEU A 0 461 . -16.518 3.700 28.911 1.00 33.47 461 A 1 ATOM 3678 C CD2 . LEU A 0 461 . -18.566 4.403 30.097 1.00 33.47 461 A 1 ATOM 3679 N N . SER A 0 462 . -20.927 3.526 25.128 1.00 36.04 462 A 1 ATOM 3680 C CA . SER A 0 462 . -21.647 4.158 24.011 1.00 36.04 462 A 1 ATOM 3681 C C . SER A 0 462 . -23.176 4.151 24.162 1.00 36.04 462 A 1 ATOM 3682 C CB . SER A 0 462 . -21.226 3.533 22.675 1.00 36.04 462 A 1 ATOM 3683 O O . SER A 0 462 . -23.852 4.931 23.499 1.00 36.04 462 A 1 ATOM 3684 O OG . SER A 0 462 . -21.661 2.191 22.536 1.00 36.04 462 A 1 ATOM 3685 N N . ASN A 0 463 . -23.725 3.322 25.059 1.00 33.38 463 A 1 ATOM 3686 C CA . ASN A 0 463 . -25.172 3.111 25.184 1.00 33.38 463 A 1 ATOM 3687 C C . ASN A 0 463 . -25.790 3.662 26.482 1.00 33.38 463 A 1 ATOM 3688 C CB . ASN A 0 463 . -25.472 1.618 24.958 1.00 33.38 463 A 1 ATOM 3689 O O . ASN A 0 463 . -26.964 3.400 26.750 1.00 33.38 463 A 1 ATOM 3690 C CG . ASN A 0 463 . -25.454 1.209 23.496 1.00 33.38 463 A 1 ATOM 3691 N ND2 . ASN A 0 463 . -25.525 -0.073 23.227 1.00 33.38 463 A 1 ATOM 3692 O OD1 . ASN A 0 463 . -25.442 1.992 22.566 1.00 33.38 463 A 1 ATOM 3693 N N . MET A 0 464 . -25.054 4.427 27.295 1.00 27.29 464 A 1 ATOM 3694 C CA . MET A 0 464 . -25.607 4.980 28.537 1.00 27.29 464 A 1 ATOM 3695 C C . MET A 0 464 . -26.282 6.338 28.313 1.00 27.29 464 A 1 ATOM 3696 C CB . MET A 0 464 . -24.569 4.998 29.663 1.00 27.29 464 A 1 ATOM 3697 O O . MET A 0 464 . -25.681 7.304 27.847 1.00 27.29 464 A 1 ATOM 3698 C CG . MET A 0 464 . -24.178 3.563 30.050 1.00 27.29 464 A 1 ATOM 3699 S SD . MET A 0 464 . -23.469 3.381 31.707 1.00 27.29 464 A 1 ATOM 3700 C CE . MET A 0 464 . -24.983 3.517 32.688 1.00 27.29 464 A 1 ATOM 3701 N N . SER A 0 465 . -27.569 6.403 28.659 1.00 31.02 465 A 1 ATOM 3702 C CA . SER A 0 465 . -28.372 7.625 28.590 1.00 31.02 465 A 1 ATOM 3703 C C . SER A 0 465 . -27.949 8.651 29.654 1.00 31.02 465 A 1 ATOM 3704 C CB . SER A 0 465 . -29.864 7.281 28.668 1.00 31.02 465 A 1 ATOM 3705 O O . SER A 0 465 . -27.461 8.297 30.728 1.00 31.02 465 A 1 ATOM 3706 O OG . SER A 0 465 . -30.250 6.921 29.977 1.00 31.02 465 A 1 ATOM 3707 N N . LYS A 0 466 . -28.162 9.942 29.354 1.00 38.17 466 A 1 ATOM 3708 C CA . LYS A 0 466 . -27.705 11.131 30.110 1.00 38.17 466 A 1 ATOM 3709 C C . LYS A 0 466 . -27.981 11.151 31.626 1.00 38.17 466 A 1 ATOM 3710 C CB . LYS A 0 466 . -28.319 12.398 29.462 1.00 38.17 466 A 1 ATOM 3711 O O . LYS A 0 466 . -27.431 12.014 32.303 1.00 38.17 466 A 1 ATOM 3712 C CG . LYS A 0 466 . -27.359 13.122 28.505 1.00 38.17 466 A 1 ATOM 3713 C CD . LYS A 0 466 . -28.051 14.316 27.822 1.00 38.17 466 A 1 ATOM 3714 C CE . LYS A 0 466 . -27.051 15.091 26.951 1.00 38.17 466 A 1 ATOM 3715 N NZ . LYS A 0 466 . -27.704 16.150 26.138 1.00 38.17 466 A 1 ATOM 3716 N N . SER A 0 467 . -28.820 10.275 32.176 1.00 36.63 467 A 1 ATOM 3717 C CA . SER A 0 467 . -29.190 10.300 33.598 1.00 36.63 467 A 1 ATOM 3718 C C . SER A 0 467 . -28.295 9.473 34.528 1.00 36.63 467 A 1 ATOM 3719 C CB . SER A 0 467 . -30.664 9.932 33.771 1.00 36.63 467 A 1 ATOM 3720 O O . SER A 0 467 . -28.492 9.542 35.736 1.00 36.63 467 A 1 ATOM 3721 O OG . SER A 0 467 . -30.955 8.688 33.169 1.00 36.63 467 A 1 ATOM 3722 N N . GLU A 0 468 . -27.304 8.733 34.021 1.00 35.30 468 A 1 ATOM 3723 C CA . GLU A 0 468 . -26.412 7.901 34.857 1.00 35.30 468 A 1 ATOM 3724 C C . GLU A 0 468 . -24.956 8.404 34.906 1.00 35.30 468 A 1 ATOM 3725 C CB . GLU A 0 468 . -26.559 6.416 34.485 1.00 35.30 468 A 1 ATOM 3726 O O . GLU A 0 468 . -24.020 7.648 35.158 1.00 35.30 468 A 1 ATOM 3727 C CG . GLU A 0 468 . -27.900 5.865 34.999 1.00 35.30 468 A 1 ATOM 3728 C CD . GLU A 0 468 . -28.093 4.372 34.703 1.00 35.30 468 A 1 ATOM 3729 O OE1 . GLU A 0 468 . -28.741 3.698 35.533 1.00 35.30 468 A 1 ATOM 3730 O OE2 . GLU A 0 468 . -27.642 3.924 33.629 1.00 35.30 468 A 1 ATOM 3731 N N . PHE A 0 469 . -24.742 9.709 34.714 1.00 34.87 469 A 1 ATOM 3732 C CA . PHE A 0 469 . -23.416 10.316 34.848 1.00 34.87 469 A 1 ATOM 3733 C C . PHE A 0 469 . -22.968 10.381 36.314 1.00 34.87 469 A 1 ATOM 3734 C CB . PHE A 0 469 . -23.383 11.703 34.190 1.00 34.87 469 A 1 ATOM 3735 O O . PHE A 0 469 . -23.412 11.234 37.082 1.00 34.87 469 A 1 ATOM 3736 C CG . PHE A 0 469 . -23.021 11.652 32.721 1.00 34.87 469 A 1 ATOM 3737 C CD1 . PHE A 0 469 . -21.668 11.586 32.337 1.00 34.87 469 A 1 ATOM 3738 C CD2 . PHE A 0 469 . -24.026 11.643 31.739 1.00 34.87 469 A 1 ATOM 3739 C CE1 . PHE A 0 469 . -21.325 11.517 30.976 1.00 34.87 469 A 1 ATOM 3740 C CE2 . PHE A 0 469 . -23.683 11.572 30.377 1.00 34.87 469 A 1 ATOM 3741 C CZ . PHE A 0 469 . -22.332 11.509 29.997 1.00 34.87 469 A 1 ATOM 3742 N N . ASN A 0 470 . -22.022 9.519 36.690 1.00 39.23 470 A 1 ATOM 3743 C CA . ASN A 0 470 . -21.287 9.651 37.944 1.00 39.23 470 A 1 ATOM 3744 C C . ASN A 0 470 . -20.028 10.516 37.727 1.00 39.23 470 A 1 ATOM 3745 C CB . ASN A 0 470 . -21.029 8.252 38.536 1.00 39.23 470 A 1 ATOM 3746 O O . ASN A 0 470 . -19.334 10.393 36.714 1.00 39.23 470 A 1 ATOM 3747 C CG . ASN A 0 470 . -21.176 8.205 40.047 1.00 39.23 470 A 1 ATOM 3748 N ND2 . ASN A 0 470 . -21.153 7.028 40.625 1.00 39.23 470 A 1 ATOM 3749 O OD1 . ASN A 0 470 . -21.297 9.206 40.732 1.00 39.23 470 A 1 ATOM 3750 N N . SER A 0 471 . -19.716 11.399 38.680 1.00 43.26 471 A 1 ATOM 3751 C CA . SER A 0 471 . -18.806 12.551 38.499 1.00 43.26 471 A 1 ATOM 3752 C C . SER A 0 471 . -17.381 12.220 38.031 1.00 43.26 471 A 1 ATOM 3753 C CB . SER A 0 471 . -18.732 13.347 39.806 1.00 43.26 471 A 1 ATOM 3754 O O . SER A 0 471 . -16.735 13.049 37.393 1.00 43.26 471 A 1 ATOM 3755 O OG . SER A 0 471 . -18.217 12.540 40.852 1.00 43.26 471 A 1 ATOM 3756 N N . LYS A 0 472 . -16.888 11.000 38.280 1.00 36.45 472 A 1 ATOM 3757 C CA . LYS A 0 472 . -15.565 10.555 37.809 1.00 36.45 472 A 1 ATOM 3758 C C . LYS A 0 472 . -15.503 10.285 36.300 1.00 36.45 472 A 1 ATOM 3759 C CB . LYS A 0 472 . -15.096 9.332 38.611 1.00 36.45 472 A 1 ATOM 3760 O O . LYS A 0 472 . -14.431 10.420 35.722 1.00 36.45 472 A 1 ATOM 3761 C CG . LYS A 0 472 . -14.646 9.722 40.028 1.00 36.45 472 A 1 ATOM 3762 C CD . LYS A 0 472 . -14.111 8.500 40.784 1.00 36.45 472 A 1 ATOM 3763 C CE . LYS A 0 472 . -13.582 8.921 42.159 1.00 36.45 472 A 1 ATOM 3764 N NZ . LYS A 0 472 . -13.059 7.757 42.917 1.00 36.45 472 A 1 ATOM 3765 N N . GLN A 0 473 . -16.618 9.936 35.656 1.00 39.56 473 A 1 ATOM 3766 C CA . GLN A 0 473 . -16.662 9.648 34.214 1.00 39.56 473 A 1 ATOM 3767 C C . GLN A 0 473 . -16.845 10.922 33.375 1.00 39.56 473 A 1 ATOM 3768 C CB . GLN A 0 473 . -17.763 8.616 33.936 1.00 39.56 473 A 1 ATOM 3769 O O . GLN A 0 473 . -16.281 11.025 32.290 1.00 39.56 473 A 1 ATOM 3770 C CG . GLN A 0 473 . -17.367 7.211 34.430 1.00 39.56 473 A 1 ATOM 3771 C CD . GLN A 0 473 . -18.522 6.214 34.375 1.00 39.56 473 A 1 ATOM 3772 N NE2 . GLN A 0 473 . -18.285 4.949 34.644 1.00 39.56 473 A 1 ATOM 3773 O OE1 . GLN A 0 473 . -19.664 6.552 34.138 1.00 39.56 473 A 1 ATOM 3774 N N . ALA A 0 474 . -17.530 11.939 33.912 1.00 37.82 474 A 1 ATOM 3775 C CA . ALA A 0 474 . -17.674 13.243 33.258 1.00 37.82 474 A 1 ATOM 3776 C C . ALA A 0 474 . -16.321 13.955 33.052 1.00 37.82 474 A 1 ATOM 3777 C CB . ALA A 0 474 . -18.635 14.093 34.097 1.00 37.82 474 A 1 ATOM 3778 O O . ALA A 0 474 . -16.105 14.591 32.023 1.00 37.82 474 A 1 ATOM 3779 N N . HIS A 0 475 . -15.377 13.789 33.986 1.00 34.31 475 A 1 ATOM 3780 C CA . HIS A 0 475 . -14.044 14.388 33.878 1.00 34.31 475 A 1 ATOM 3781 C C . HIS A 0 475 . -13.200 13.769 32.747 1.00 34.31 475 A 1 ATOM 3782 C CB . HIS A 0 475 . -13.340 14.268 35.237 1.00 34.31 475 A 1 ATOM 3783 O O . HIS A 0 475 . -12.378 14.457 32.147 1.00 34.31 475 A 1 ATOM 3784 C CG . HIS A 0 475 . -12.159 15.196 35.387 1.00 34.31 475 A 1 ATOM 3785 C CD2 . HIS A 0 475 . -12.005 16.160 36.345 1.00 34.31 475 A 1 ATOM 3786 N ND1 . HIS A 0 475 . -11.059 15.273 34.561 1.00 34.31 475 A 1 ATOM 3787 C CE1 . HIS A 0 475 . -10.264 16.257 35.016 1.00 34.31 475 A 1 ATOM 3788 N NE2 . HIS A 0 475 . -10.794 16.813 36.114 1.00 34.31 475 A 1 ATOM 3789 N N . ALA A 0 476 . -13.403 12.487 32.425 1.00 38.72 476 A 1 ATOM 3790 C CA . ALA A 0 476 . -12.706 11.841 31.312 1.00 38.72 476 A 1 ATOM 3791 C C . ALA A 0 476 . -13.232 12.326 29.949 1.00 38.72 476 A 1 ATOM 3792 C CB . ALA A 0 476 . -12.832 10.322 31.473 1.00 38.72 476 A 1 ATOM 3793 O O . ALA A 0 476 . -12.451 12.497 29.020 1.00 38.72 476 A 1 ATOM 3794 N N . VAL A 0 477 . -14.537 12.607 29.849 1.00 38.62 477 A 1 ATOM 3795 C CA . VAL A 0 477 . -15.165 13.131 28.623 1.00 38.62 477 A 1 ATOM 3796 C C . VAL A 0 477 . -14.806 14.602 28.393 1.00 38.62 477 A 1 ATOM 3797 C CB . VAL A 0 477 . -16.691 12.922 28.658 1.00 38.62 477 A 1 ATOM 3798 O O . VAL A 0 477 . -14.514 14.979 27.264 1.00 38.62 477 A 1 ATOM 3799 C CG1 . VAL A 0 477 . -17.386 13.481 27.410 1.00 38.62 477 A 1 ATOM 3800 C CG2 . VAL A 0 477 . -17.034 11.427 28.745 1.00 38.62 477 A 1 ATOM 3801 N N . ALA A 0 478 . -14.753 15.421 29.449 1.00 39.73 478 A 1 ATOM 3802 C CA . ALA A 0 478 . -14.330 16.819 29.333 1.00 39.73 478 A 1 ATOM 3803 C C . ALA A 0 478 . -12.881 16.943 28.826 1.00 39.73 478 A 1 ATOM 3804 C CB . ALA A 0 478 . -14.526 17.502 30.690 1.00 39.73 478 A 1 ATOM 3805 O O . ALA A 0 478 . -12.609 17.721 27.920 1.00 39.73 478 A 1 ATOM 3806 N N . LEU A 0 479 . -11.971 16.096 29.326 1.00 38.28 479 A 1 ATOM 3807 C CA . LEU A 0 479 . -10.585 16.052 28.845 1.00 38.28 479 A 1 ATOM 3808 C C . LEU A 0 479 . -10.454 15.559 27.396 1.00 38.28 479 A 1 ATOM 3809 C CB . LEU A 0 479 . -9.756 15.151 29.773 1.00 38.28 479 A 1 ATOM 3810 O O . LEU A 0 479 . -9.454 15.852 26.753 1.00 38.28 479 A 1 ATOM 3811 C CG . LEU A 0 479 . -9.441 15.761 31.148 1.00 38.28 479 A 1 ATOM 3812 C CD1 . LEU A 0 479 . -8.797 14.680 32.024 1.00 38.28 479 A 1 ATOM 3813 C CD2 . LEU A 0 479 . -8.471 16.939 31.057 1.00 38.28 479 A 1 ATOM 3814 N N . ALA A 0 480 . -11.425 14.801 26.882 1.00 37.25 480 A 1 ATOM 3815 C CA . ALA A 0 480 . -11.404 14.327 25.500 1.00 37.25 480 A 1 ATOM 3816 C C . ALA A 0 480 . -11.870 15.397 24.495 1.00 37.25 480 A 1 ATOM 3817 C CB . ALA A 0 480 . -12.244 13.048 25.409 1.00 37.25 480 A 1 ATOM 3818 O O . ALA A 0 480 . -11.477 15.335 23.334 1.00 37.25 480 A 1 ATOM 3819 N N . MET A 0 481 . -12.679 16.368 24.930 1.00 32.36 481 A 1 ATOM 3820 C CA . MET A 0 481 . -13.222 17.419 24.058 1.00 32.36 481 A 1 ATOM 3821 C C . MET A 0 481 . -12.284 18.629 23.915 1.00 32.36 481 A 1 ATOM 3822 C CB . MET A 0 481 . -14.607 17.841 24.570 1.00 32.36 481 A 1 ATOM 3823 O O . MET A 0 481 . -12.292 19.258 22.864 1.00 32.36 481 A 1 ATOM 3824 C CG . MET A 0 481 . -15.670 16.743 24.386 1.00 32.36 481 A 1 ATOM 3825 S SD . MET A 0 481 . -16.310 16.511 22.700 1.00 32.36 481 A 1 ATOM 3826 C CE . MET A 0 481 . -17.365 17.980 22.541 1.00 32.36 481 A 1 ATOM 3827 N N . ASP A 0 482 . -11.441 18.917 24.912 1.00 34.64 482 A 1 ATOM 3828 C CA . ASP A 0 482 . -10.563 20.106 24.918 1.00 34.64 482 A 1 ATOM 3829 C C . ASP A 0 482 . -9.173 19.892 24.273 1.00 34.64 482 A 1 ATOM 3830 C CB . ASP A 0 482 . -10.466 20.673 26.354 1.00 34.64 482 A 1 ATOM 3831 O O . ASP A 0 482 . -8.327 20.779 24.320 1.00 34.64 482 A 1 ATOM 3832 C CG . ASP A 0 482 . -11.574 21.670 26.732 1.00 34.64 482 A 1 ATOM 3833 O OD1 . ASP A 0 482 . -12.403 22.030 25.866 1.00 34.64 482 A 1 ATOM 3834 O OD2 . ASP A 0 482 . -11.599 22.058 27.924 1.00 34.64 482 A 1 ATOM 3835 N N . ASN A 0 483 . -8.904 18.747 23.631 1.00 33.25 483 A 1 ATOM 3836 C CA . ASN A 0 483 . -7.587 18.451 23.031 1.00 33.25 483 A 1 ATOM 3837 C C . ASN A 0 483 . -7.452 18.844 21.547 1.00 33.25 483 A 1 ATOM 3838 C CB . ASN A 0 483 . -7.189 16.993 23.308 1.00 33.25 483 A 1 ATOM 3839 O O . ASN A 0 483 . -6.707 18.206 20.801 1.00 33.25 483 A 1 ATOM 3840 C CG . ASN A 0 483 . -6.799 16.744 24.750 1.00 33.25 483 A 1 ATOM 3841 N ND2 . ASN A 0 483 . -6.956 15.525 25.200 1.00 33.25 483 A 1 ATOM 3842 O OD1 . ASN A 0 483 . -6.323 17.592 25.484 1.00 33.25 483 A 1 ATOM 3843 N N . LEU A 0 484 . -8.134 19.901 21.113 1.00 30.03 484 A 1 ATOM 3844 C CA . LEU A 0 484 . -7.805 20.581 19.861 1.00 30.03 484 A 1 ATOM 3845 C C . LEU A 0 484 . -6.907 21.781 20.218 1.00 30.03 484 A 1 ATOM 3846 C CB . LEU A 0 484 . -9.105 20.915 19.099 1.00 30.03 484 A 1 ATOM 3847 O O . LEU A 0 484 . -7.323 22.676 20.942 1.00 30.03 484 A 1 ATOM 3848 C CG . LEU A 0 484 . -9.760 19.668 18.457 1.00 30.03 484 A 1 ATOM 3849 C CD1 . LEU A 0 484 . -11.244 19.904 18.172 1.00 30.03 484 A 1 ATOM 3850 C CD2 . LEU A 0 484 . -9.089 19.285 17.132 1.00 30.03 484 A 1 ATOM 3851 N N . ASP A 0 485 . -5.658 21.741 19.745 1.00 31.85 485 A 1 ATOM 3852 C CA . ASP A 0 485 . -4.669 22.841 19.714 1.00 31.85 485 A 1 ATOM 3853 C C . ASP A 0 485 . -3.744 23.109 20.928 1.00 31.85 485 A 1 ATOM 3854 C CB . ASP A 0 485 . -5.264 24.103 19.057 1.00 31.85 485 A 1 ATOM 3855 O O . ASP A 0 485 . -3.156 24.182 21.037 1.00 31.85 485 A 1 ATOM 3856 C CG . ASP A 0 485 . -5.800 23.833 17.645 1.00 31.85 485 A 1 ATOM 3857 O OD1 . ASP A 0 485 . -5.337 22.847 17.020 1.00 31.85 485 A 1 ATOM 3858 O OD2 . ASP A 0 485 . -6.648 24.626 17.183 1.00 31.85 485 A 1 ATOM 3859 N N . GLY A 0 486 . -3.478 22.115 21.788 1.00 29.51 486 A 1 ATOM 3860 C CA . GLY A 0 486 . -2.623 22.284 22.985 1.00 29.51 486 A 1 ATOM 3861 C C . GLY A 0 486 . -1.392 21.369 23.131 1.00 29.51 486 A 1 ATOM 3862 O O . GLY A 0 486 . -1.014 21.042 24.257 1.00 29.51 486 A 1 ATOM 3863 N N . MET A 0 487 . -0.761 20.889 22.053 1.00 27.97 487 A 1 ATOM 3864 C CA . MET A 0 487 . 0.381 19.955 22.140 1.00 27.97 487 A 1 ATOM 3865 C C . MET A 0 487 . 1.752 20.651 22.248 1.00 27.97 487 A 1 ATOM 3866 C CB . MET A 0 487 . 0.344 18.904 21.013 1.00 27.97 487 A 1 ATOM 3867 O O . MET A 0 487 . 2.571 20.594 21.336 1.00 27.97 487 A 1 ATOM 3868 C CG . MET A 0 487 . -0.637 17.757 21.302 1.00 27.97 487 A 1 ATOM 3869 S SD . MET A 0 487 . -0.020 16.107 20.847 1.00 27.97 487 A 1 ATOM 3870 C CE . MET A 0 487 . 1.260 15.849 22.107 1.00 27.97 487 A 1 ATOM 3871 N N . SER A 0 488 . 2.054 21.235 23.410 1.00 34.95 488 A 1 ATOM 3872 C CA . SER A 0 488 . 3.456 21.380 23.855 1.00 34.95 488 A 1 ATOM 3873 C C . SER A 0 488 . 3.655 21.367 25.374 1.00 34.95 488 A 1 ATOM 3874 C CB . SER A 0 488 . 4.148 22.599 23.224 1.00 34.95 488 A 1 ATOM 3875 O O . SER A 0 488 . 4.744 21.021 25.822 1.00 34.95 488 A 1 ATOM 3876 O OG . SER A 0 488 . 3.505 23.816 23.542 1.00 34.95 488 A 1 ATOM 3877 N N . GLU A 0 489 . 2.636 21.650 26.193 1.00 31.17 489 A 1 ATOM 3878 C CA . GLU A 0 489 . 2.833 21.744 27.654 1.00 31.17 489 A 1 ATOM 3879 C C . GLU A 0 489 . 2.509 20.472 28.460 1.00 31.17 489 A 1 ATOM 3880 C CB . GLU A 0 489 . 2.108 22.972 28.215 1.00 31.17 489 A 1 ATOM 3881 O O . GLU A 0 489 . 3.007 20.309 29.575 1.00 31.17 489 A 1 ATOM 3882 C CG . GLU A 0 489 . 2.901 24.258 27.927 1.00 31.17 489 A 1 ATOM 3883 C CD . GLU A 0 489 . 2.389 25.450 28.747 1.00 31.17 489 A 1 ATOM 3884 O OE1 . GLU A 0 489 . 3.226 26.323 29.063 1.00 31.17 489 A 1 ATOM 3885 O OE2 . GLU A 0 489 . 1.180 25.461 29.068 1.00 31.17 489 A 1 ATOM 3886 N N . CYS A 0 490 . 1.766 19.499 27.922 1.00 29.85 490 A 1 ATOM 3887 C CA . CYS A 0 490 . 1.373 18.320 28.715 1.00 29.85 490 A 1 ATOM 3888 C C . CYS A 0 490 . 2.481 17.271 28.962 1.00 29.85 490 A 1 ATOM 3889 C CB . CYS A 0 490 . 0.085 17.700 28.155 1.00 29.85 490 A 1 ATOM 3890 O O . CYS A 0 490 . 2.248 16.310 29.695 1.00 29.85 490 A 1 ATOM 3891 S SG . CYS A 0 490 . -1.341 18.474 28.971 1.00 29.85 490 A 1 ATOM 3892 N N . LEU A 0 491 . 3.693 17.440 28.421 1.00 30.50 491 A 1 ATOM 3893 C CA . LEU A 0 491 . 4.802 16.498 28.643 1.00 30.50 491 A 1 ATOM 3894 C C . LEU A 0 491 . 5.690 16.825 29.856 1.00 30.50 491 A 1 ATOM 3895 C CB . LEU A 0 491 . 5.591 16.309 27.330 1.00 30.50 491 A 1 ATOM 3896 O O . LEU A 0 491 . 6.503 15.985 30.229 1.00 30.50 491 A 1 ATOM 3897 C CG . LEU A 0 491 . 5.158 15.026 26.590 1.00 30.50 491 A 1 ATOM 3898 C CD1 . LEU A 0 491 . 5.440 15.137 25.094 1.00 30.50 491 A 1 ATOM 3899 C CD2 . LEU A 0 491 . 5.899 13.798 27.128 1.00 30.50 491 A 1 ATOM 3900 N N . ILE A 0 492 . 5.531 17.983 30.511 1.00 31.53 492 A 1 ATOM 3901 C CA . ILE A 0 492 . 6.461 18.395 31.584 1.00 31.53 492 A 1 ATOM 3902 C C . ILE A 0 492 . 5.911 18.148 33.003 1.00 31.53 492 A 1 ATOM 3903 C CB . ILE A 0 492 . 6.998 19.822 31.308 1.00 31.53 492 A 1 ATOM 3904 O O . ILE A 0 492 . 6.691 17.933 33.926 1.00 31.53 492 A 1 ATOM 3905 C CG1 . ILE A 0 492 . 7.773 19.815 29.962 1.00 31.53 492 A 1 ATOM 3906 C CG2 . ILE A 0 492 . 7.919 20.310 32.443 1.00 31.53 492 A 1 ATOM 3907 C CD1 . ILE A 0 492 . 8.276 21.185 29.491 1.00 31.53 492 A 1 ATOM 3908 N N . ASN A 0 493 . 4.594 18.036 33.211 1.00 26.94 493 A 1 ATOM 3909 C CA . ASN A 0 493 . 4.031 18.002 34.576 1.00 26.94 493 A 1 ATOM 3910 C C . ASN A 0 493 . 3.689 16.615 35.155 1.00 26.94 493 A 1 ATOM 3911 C CB . ASN A 0 493 . 2.925 19.066 34.699 1.00 26.94 493 A 1 ATOM 3912 O O . ASN A 0 493 . 2.988 16.520 36.163 1.00 26.94 493 A 1 ATOM 3913 C CG . ASN A 0 493 . 3.494 20.456 34.953 1.00 26.94 493 A 1 ATOM 3914 N ND2 . ASN A 0 493 . 2.683 21.479 34.852 1.00 26.94 493 A 1 ATOM 3915 O OD1 . ASN A 0 493 . 4.653 20.646 35.273 1.00 26.94 493 A 1 ATOM 3916 N N . ARG A 0 494 . 4.228 15.522 34.599 1.00 28.37 494 A 1 ATOM 3917 C CA . ARG A 0 494 . 4.089 14.167 35.175 1.00 28.37 494 A 1 ATOM 3918 C C . ARG A 0 494 . 5.380 13.652 35.817 1.00 28.37 494 A 1 ATOM 3919 C CB . ARG A 0 494 . 3.430 13.195 34.171 1.00 28.37 494 A 1 ATOM 3920 O O . ARG A 0 494 . 5.867 12.584 35.476 1.00 28.37 494 A 1 ATOM 3921 C CG . ARG A 0 494 . 1.978 12.879 34.560 1.00 28.37 494 A 1 ATOM 3922 C CD . ARG A 0 494 . 1.469 11.714 33.707 1.00 28.37 494 A 1 ATOM 3923 N NE . ARG A 0 494 . 0.036 11.450 33.929 1.00 28.37 494 A 1 ATOM 3924 N NH1 . ARG A 0 494 . -0.117 9.620 32.549 1.00 28.37 494 A 1 ATOM 3925 N NH2 . ARG A 0 494 . -1.955 10.413 33.535 1.00 28.37 494 A 1 ATOM 3926 C CZ . ARG A 0 494 . -0.668 10.497 33.342 1.00 28.37 494 A 1 ATOM 3927 N N . SER A 0 495 . 5.902 14.374 36.804 1.00 29.38 495 A 1 ATOM 3928 C CA . SER A 0 495 . 6.779 13.774 37.822 1.00 29.38 495 A 1 ATOM 3929 C C . SER A 0 495 . 6.908 14.687 39.039 1.00 29.38 495 A 1 ATOM 3930 C CB . SER A 0 495 . 8.169 13.402 37.266 1.00 29.38 495 A 1 ATOM 3931 O O . SER A 0 495 . 7.917 15.365 39.224 1.00 29.38 495 A 1 ATOM 3932 O OG . SER A 0 495 . 8.860 14.533 36.788 1.00 29.38 495 A 1 ATOM 3933 N N . SER A 0 496 . 5.885 14.719 39.890 1.00 25.20 496 A 1 ATOM 3934 C CA . SER A 0 496 . 6.066 15.194 41.257 1.00 25.20 496 A 1 ATOM 3935 C C . SER A 0 496 . 6.472 14.028 42.158 1.00 25.20 496 A 1 ATOM 3936 C CB . SER A 0 496 . 4.850 15.975 41.767 1.00 25.20 496 A 1 ATOM 3937 O O . SER A 0 496 . 5.791 13.011 42.256 1.00 25.20 496 A 1 ATOM 3938 O OG . SER A 0 496 . 3.641 15.274 41.562 1.00 25.20 496 A 1 ATOM 3939 N N . ASN A 0 497 . 7.582 14.264 42.856 1.00 26.21 497 A 1 ATOM 3940 C CA . ASN A 0 497 . 7.947 13.696 44.150 1.00 26.21 497 A 1 ATOM 3941 C C . ASN A 0 497 . 8.527 12.281 44.199 1.00 26.21 497 A 1 ATOM 3942 C CB . ASN A 0 497 . 6.797 13.903 45.157 1.00 26.21 497 A 1 ATOM 3943 O O . ASN A 0 497 . 8.026 11.462 44.957 1.00 26.21 497 A 1 ATOM 3944 C CG . ASN A 0 497 . 6.409 15.350 45.345 1.00 26.21 497 A 1 ATOM 3945 N ND2 . ASN A 0 497 . 5.258 15.598 45.918 1.00 26.21 497 A 1 ATOM 3946 O OD1 . ASN A 0 497 . 7.129 16.274 45.007 1.00 26.21 497 A 1 ATOM 3947 N N . GLU A 0 498 . 9.700 12.060 43.599 1.00 26.19 498 A 1 ATOM 3948 C CA . GLU A 0 498 . 10.724 11.257 44.284 1.00 26.19 498 A 1 ATOM 3949 C C . GLU A 0 498 . 12.100 11.924 44.185 1.00 26.19 498 A 1 ATOM 3950 C CB . GLU A 0 498 . 10.736 9.772 43.881 1.00 26.19 498 A 1 ATOM 3951 O O . GLU A 0 498 . 12.478 12.510 43.174 1.00 26.19 498 A 1 ATOM 3952 C CG . GLU A 0 498 . 9.540 9.018 44.499 1.00 26.19 498 A 1 ATOM 3953 C CD . GLU A 0 498 . 9.704 7.500 44.571 1.00 26.19 498 A 1 ATOM 3954 O OE1 . GLU A 0 498 . 8.994 6.894 45.407 1.00 26.19 498 A 1 ATOM 3955 O OE2 . GLU A 0 498 . 10.568 6.961 43.847 1.00 26.19 498 A 1 ATOM 3956 N N . LYS A 0 499 . 12.805 11.915 45.318 1.00 26.34 499 A 1 ATOM 3957 C CA . LYS A 0 499 . 14.038 12.657 45.595 1.00 26.34 499 A 1 ATOM 3958 C C . LYS A 0 499 . 15.101 12.381 44.527 1.00 26.34 499 A 1 ATOM 3959 C CB . LYS A 0 499 . 14.540 12.244 46.988 1.00 26.34 499 A 1 ATOM 3960 O O . LYS A 0 499 . 15.663 11.290 44.477 1.00 26.34 499 A 1 ATOM 3961 C CG . LYS A 0 499 . 13.638 12.767 48.118 1.00 26.34 499 A 1 ATOM 3962 C CD . LYS A 0 499 . 14.017 12.125 49.457 1.00 26.34 499 A 1 ATOM 3963 C CE . LYS A 0 499 . 13.158 12.721 50.576 1.00 26.34 499 A 1 ATOM 3964 N NZ . LYS A 0 499 . 13.381 12.018 51.863 1.00 26.34 499 A 1 ATOM 3965 N N . ILE A 0 500 . 15.399 13.404 43.727 1.00 26.67 500 A 1 ATOM 3966 C CA . ILE A 0 500 . 16.446 13.410 42.703 1.00 26.67 500 A 1 ATOM 3967 C C . ILE A 0 500 . 17.807 13.300 43.398 1.00 26.67 500 A 1 ATOM 3968 C CB . ILE A 0 500 . 16.322 14.678 41.816 1.00 26.67 500 A 1 ATOM 3969 O O . ILE A 0 500 . 18.384 14.290 43.842 1.00 26.67 500 A 1 ATOM 3970 C CG1 . ILE A 0 500 . 14.959 14.695 41.080 1.00 26.67 500 A 1 ATOM 3971 C CG2 . ILE A 0 500 . 17.473 14.765 40.792 1.00 26.67 500 A 1 ATOM 3972 C CD1 . ILE A 0 500 . 14.618 16.041 40.427 1.00 26.67 500 A 1 ATOM 3973 N N . ASN A 0 501 . 18.317 12.076 43.490 1.00 25.06 501 A 1 ATOM 3974 C CA . ASN A 0 501 . 19.739 11.811 43.626 1.00 25.06 501 A 1 ATOM 3975 C C . ASN A 0 501 . 20.257 11.350 42.260 1.00 25.06 501 A 1 ATOM 3976 C CB . ASN A 0 501 . 19.997 10.781 44.742 1.00 25.06 501 A 1 ATOM 3977 O O . ASN A 0 501 . 19.875 10.293 41.776 1.00 25.06 501 A 1 ATOM 3978 C CG . ASN A 0 501 . 20.123 11.393 46.128 1.00 25.06 501 A 1 ATOM 3979 N ND2 . ASN A 0 501 . 19.987 10.595 47.160 1.00 25.06 501 A 1 ATOM 3980 O OD1 . ASN A 0 501 . 20.406 12.561 46.325 1.00 25.06 501 A 1 ATOM 3981 N N . GLN A 0 502 . 21.158 12.160 41.703 1.00 28.13 502 A 1 ATOM 3982 C CA . GLN A 0 502 . 22.061 11.873 40.584 1.00 28.13 502 A 1 ATOM 3983 C C . GLN A 0 502 . 21.409 11.619 39.213 1.00 28.13 502 A 1 ATOM 3984 C CB . GLN A 0 502 . 23.114 10.836 40.997 1.00 28.13 502 A 1 ATOM 3985 O O . GLN A 0 502 . 20.973 10.534 38.851 1.00 28.13 502 A 1 ATOM 3986 C CG . GLN A 0 502 . 24.041 11.442 42.067 1.00 28.13 502 A 1 ATOM 3987 C CD . GLN A 0 502 . 25.095 10.481 42.595 1.00 28.13 502 A 1 ATOM 3988 N NE2 . GLN A 0 502 . 25.914 10.919 43.525 1.00 28.13 502 A 1 ATOM 3989 O OE1 . GLN A 0 502 . 25.213 9.333 42.211 1.00 28.13 502 A 1 ATOM 3990 N N . SER A 0 503 . 21.450 12.696 38.432 1.00 27.10 503 A 1 ATOM 3991 C CA . SER A 0 503 . 21.205 12.829 37.001 1.00 27.10 503 A 1 ATOM 3992 C C . SER A 0 503 . 21.781 11.690 36.146 1.00 27.10 503 A 1 ATOM 3993 C CB . SER A 0 503 . 21.878 14.150 36.586 1.00 27.10 503 A 1 ATOM 3994 O O . SER A 0 503 . 22.963 11.696 35.798 1.00 27.10 503 A 1 ATOM 3995 O OG . SER A 0 503 . 23.235 14.147 37.007 1.00 27.10 503 A 1 ATOM 3996 N N . THR A 0 504 . 20.928 10.770 35.706 1.00 26.12 504 A 1 ATOM 3997 C CA . THR A 0 504 . 21.091 10.124 34.398 1.00 26.12 504 A 1 ATOM 3998 C C . THR A 0 504 . 20.302 10.948 33.380 1.00 26.12 504 A 1 ATOM 3999 C CB . THR A 0 504 . 20.616 8.668 34.398 1.00 26.12 504 A 1 ATOM 4000 O O . THR A 0 504 . 19.123 11.208 33.630 1.00 26.12 504 A 1 ATOM 4001 C CG2 . THR A 0 504 . 21.583 7.781 35.182 1.00 26.12 504 A 1 ATOM 4002 O OG1 . THR A 0 504 . 19.343 8.556 34.988 1.00 26.12 504 A 1 ATOM 4003 N N . PRO A 0 505 . 20.915 11.409 32.275 1.00 30.22 505 A 1 ATOM 4004 C CA . PRO A 0 505 . 20.248 12.290 31.327 1.00 30.22 505 A 1 ATOM 4005 C C . PRO A 0 505 . 19.025 11.574 30.758 1.00 30.22 505 A 1 ATOM 4006 C CB . PRO A 0 505 . 21.295 12.634 30.263 1.00 30.22 505 A 1 ATOM 4007 O O . PRO A 0 505 . 19.126 10.451 30.264 1.00 30.22 505 A 1 ATOM 4008 C CG . PRO A 0 505 . 22.263 11.452 30.316 1.00 30.22 505 A 1 ATOM 4009 C CD . PRO A 0 505 . 22.225 11.024 31.782 1.00 30.22 505 A 1 ATOM 4010 N N . THR A 0 506 . 17.870 12.224 30.861 1.00 33.78 506 A 1 ATOM 4011 C CA . THR A 0 506 . 16.611 11.804 30.253 1.00 33.78 506 A 1 ATOM 4012 C C . THR A 0 506 . 16.822 11.692 28.743 1.00 33.78 506 A 1 ATOM 4013 C CB . THR A 0 506 . 15.501 12.818 30.604 1.00 33.78 506 A 1 ATOM 4014 O O . THR A 0 506 . 16.794 12.682 28.014 1.00 33.78 506 A 1 ATOM 4015 C CG2 . THR A 0 506 . 14.989 12.612 32.030 1.00 33.78 506 A 1 ATOM 4016 O OG1 . THR A 0 506 . 15.990 14.143 30.568 1.00 33.78 506 A 1 ATOM 4017 N N . GLN A 0 507 . 17.114 10.483 28.258 1.00 39.07 507 A 1 ATOM 4018 C CA . GLN A 0 507 . 17.191 10.218 26.826 1.00 39.07 507 A 1 ATOM 4019 C C . GLN A 0 507 . 15.813 10.513 26.238 1.00 39.07 507 A 1 ATOM 4020 C CB . GLN A 0 507 . 17.633 8.771 26.543 1.00 39.07 507 A 1 ATOM 4021 O O . GLN A 0 507 . 14.840 9.822 26.541 1.00 39.07 507 A 1 ATOM 4022 C CG . GLN A 0 507 . 19.161 8.615 26.600 1.00 39.07 507 A 1 ATOM 4023 C CD . GLN A 0 507 . 19.640 7.190 26.321 1.00 39.07 507 A 1 ATOM 4024 N NE2 . GLN A 0 507 . 20.926 6.987 26.137 1.00 39.07 507 A 1 ATOM 4025 O OE1 . GLN A 0 507 . 18.894 6.228 26.275 1.00 39.07 507 A 1 ATOM 4026 N N . LYS A 0 508 . 15.725 11.572 25.424 1.00 43.89 508 A 1 ATOM 4027 C CA . LYS A 0 508 . 14.551 11.812 24.584 1.00 43.89 508 A 1 ATOM 4028 C C . LYS A 0 508 . 14.257 10.528 23.796 1.00 43.89 508 A 1 ATOM 4029 C CB . LYS A 0 508 . 14.782 12.992 23.626 1.00 43.89 508 A 1 ATOM 4030 O O . LYS A 0 508 . 15.209 9.890 23.335 1.00 43.89 508 A 1 ATOM 4031 C CG . LYS A 0 508 . 14.581 14.348 24.318 1.00 43.89 508 A 1 ATOM 4032 C CD . LYS A 0 508 . 14.802 15.505 23.332 1.00 43.89 508 A 1 ATOM 4033 C CE . LYS A 0 508 . 14.505 16.846 24.017 1.00 43.89 508 A 1 ATOM 4034 N NZ . LYS A 0 508 . 14.711 17.998 23.103 1.00 43.89 508 A 1 ATOM 4035 N N . PRO A 0 509 . 12.981 10.140 23.648 1.00 59.26 509 A 1 ATOM 4036 C CA . PRO A 0 509 . 12.627 8.968 22.862 1.00 59.26 509 A 1 ATOM 4037 C C . PRO A 0 509 . 13.202 9.103 21.448 1.00 59.26 509 A 1 ATOM 4038 C CB . PRO A 0 509 . 11.097 8.888 22.892 1.00 59.26 509 A 1 ATOM 4039 O O . PRO A 0 509 . 13.196 10.192 20.869 1.00 59.26 509 A 1 ATOM 4040 C CG . PRO A 0 509 . 10.657 10.317 23.214 1.00 59.26 509 A 1 ATOM 4041 C CD . PRO A 0 509 . 11.790 10.851 24.084 1.00 59.26 509 A 1 ATOM 4042 N N . ALA A 0 510 . 13.742 8.003 20.922 1.00 75.71 510 A 1 ATOM 4043 C CA . ALA A 0 510 . 14.254 7.957 19.560 1.00 75.71 510 A 1 ATOM 4044 C C . ALA A 0 510 . 13.123 8.316 18.587 1.00 75.71 510 A 1 ATOM 4045 C CB . ALA A 0 510 . 14.852 6.573 19.286 1.00 75.71 510 A 1 ATOM 4046 O O . ALA A 0 510 . 12.015 7.791 18.696 1.00 75.71 510 A 1 ATOM 4047 N N . THR A 0 511 . 13.406 9.238 17.671 1.00 87.08 511 A 1 ATOM 4048 C CA . THR A 0 511 . 12.455 9.700 16.655 1.00 87.08 511 A 1 ATOM 4049 C C . THR A 0 511 . 12.850 9.118 15.312 1.00 87.08 511 A 1 ATOM 4050 C CB . THR A 0 511 . 12.369 11.232 16.577 1.00 87.08 511 A 1 ATOM 4051 O O . THR A 0 511 . 14.038 8.948 15.036 1.00 87.08 511 A 1 ATOM 4052 C CG2 . THR A 0 511 . 11.775 11.835 17.849 1.00 87.08 511 A 1 ATOM 4053 O OG1 . THR A 0 511 . 13.639 11.822 16.414 1.00 87.08 511 A 1 ATOM 4054 N N . TRP A 0 512 . 11.860 8.823 14.478 1.00 91.84 512 A 1 ATOM 4055 C CA . TRP A 0 512 . 12.103 8.331 13.131 1.00 91.84 512 A 1 ATOM 4056 C C . TRP A 0 512 . 12.685 9.441 12.266 1.00 91.84 512 A 1 ATOM 4057 C CB . TRP A 0 512 . 10.797 7.829 12.536 1.00 91.84 512 A 1 ATOM 4058 O O . TRP A 0 512 . 12.130 10.543 12.205 1.00 91.84 512 A 1 ATOM 4059 C CG . TRP A 0 512 . 10.284 6.566 13.136 1.00 91.84 512 A 1 ATOM 4060 C CD1 . TRP A 0 512 . 9.487 6.467 14.222 1.00 91.84 512 A 1 ATOM 4061 C CD2 . TRP A 0 512 . 10.551 5.201 12.706 1.00 91.84 512 A 1 ATOM 4062 C CE2 . TRP A 0 512 . 9.830 4.312 13.555 1.00 91.84 512 A 1 ATOM 4063 C CE3 . TRP A 0 512 . 11.347 4.626 11.695 1.00 91.84 512 A 1 ATOM 4064 N NE1 . TRP A 0 512 . 9.200 5.138 14.464 1.00 91.84 512 A 1 ATOM 4065 C CH2 . TRP A 0 512 . 10.656 2.380 12.355 1.00 91.84 512 A 1 ATOM 4066 C CZ2 . TRP A 0 512 . 9.866 2.920 13.386 1.00 91.84 512 A 1 ATOM 4067 C CZ3 . TRP A 0 512 . 11.402 3.232 11.522 1.00 91.84 512 A 1 ATOM 4068 N N . THR A 0 513 . 13.780 9.150 11.569 1.00 91.13 513 A 1 ATOM 4069 C CA . THR A 0 513 . 14.447 10.123 10.694 1.00 91.13 513 A 1 ATOM 4070 C C . THR A 0 513 . 14.650 9.556 9.299 1.00 91.13 513 A 1 ATOM 4071 C CB . THR A 0 513 . 15.770 10.624 11.286 1.00 91.13 513 A 1 ATOM 4072 O O . THR A 0 513 . 14.909 8.368 9.125 1.00 91.13 513 A 1 ATOM 4073 C CG2 . THR A 0 513 . 15.566 11.392 12.591 1.00 91.13 513 A 1 ATOM 4074 O OG1 . THR A 0 513 . 16.659 9.562 11.531 1.00 91.13 513 A 1 ATOM 4075 N N . ALA A 0 514 . 14.501 10.405 8.277 1.00 90.86 514 A 1 ATOM 4076 C CA . ALA A 0 514 . 14.700 9.993 6.892 1.00 90.86 514 A 1 ATOM 4077 C C . ALA A 0 514 . 16.179 9.657 6.667 1.00 90.86 514 A 1 ATOM 4078 C CB . ALA A 0 514 . 14.215 11.100 5.948 1.00 90.86 514 A 1 ATOM 4079 O O . ALA A 0 514 . 17.032 10.545 6.676 1.00 90.86 514 A 1 ATOM 4080 N N . LYS A 0 515 . 16.474 8.374 6.457 1.00 90.73 515 A 1 ATOM 4081 C CA . LYS A 0 515 . 17.831 7.874 6.223 1.00 90.73 515 A 1 ATOM 4082 C C . LYS A 0 515 . 18.172 7.840 4.739 1.00 90.73 515 A 1 ATOM 4083 C CB . LYS A 0 515 . 17.962 6.495 6.877 1.00 90.73 515 A 1 ATOM 4084 O O . LYS A 0 515 . 19.281 8.208 4.359 1.00 90.73 515 A 1 ATOM 4085 C CG . LYS A 0 515 . 19.411 5.995 6.814 1.00 90.73 515 A 1 ATOM 4086 C CD . LYS A 0 515 . 19.535 4.644 7.513 1.00 90.73 515 A 1 ATOM 4087 C CE . LYS A 0 515 . 20.983 4.158 7.456 1.00 90.73 515 A 1 ATOM 4088 N NZ . LYS A 0 515 . 21.070 2.704 7.729 1.00 90.73 515 A 1 ATOM 4089 N N . TYR A 0 516 . 17.220 7.413 3.910 1.00 92.19 516 A 1 ATOM 4090 C CA . TYR A 0 516 . 17.394 7.301 2.464 1.00 92.19 516 A 1 ATOM 4091 C C . TYR A 0 516 . 16.275 8.036 1.731 1.00 92.19 516 A 1 ATOM 4092 C CB . TYR A 0 516 . 17.469 5.829 2.032 1.00 92.19 516 A 1 ATOM 4093 O O . TYR A 0 516 . 15.126 8.065 2.172 1.00 92.19 516 A 1 ATOM 4094 C CG . TYR A 0 516 . 18.483 4.997 2.795 1.00 92.19 516 A 1 ATOM 4095 C CD1 . TYR A 0 516 . 19.858 5.186 2.561 1.00 92.19 516 A 1 ATOM 4096 C CD2 . TYR A 0 516 . 18.058 4.025 3.723 1.00 92.19 516 A 1 ATOM 4097 C CE1 . TYR A 0 516 . 20.803 4.388 3.232 1.00 92.19 516 A 1 ATOM 4098 C CE2 . TYR A 0 516 . 18.999 3.224 4.393 1.00 92.19 516 A 1 ATOM 4099 O OH . TYR A 0 516 . 21.278 2.594 4.762 1.00 92.19 516 A 1 ATOM 4100 C CZ . TYR A 0 516 . 20.374 3.395 4.137 1.00 92.19 516 A 1 ATOM 4101 N N . THR A 0 517 . 16.607 8.627 0.588 1.00 93.09 517 A 1 ATOM 4102 C CA . THR A 0 517 . 15.624 9.133 -0.374 1.00 93.09 517 A 1 ATOM 4103 C C . THR A 0 517 . 15.981 8.562 -1.737 1.00 93.09 517 A 1 ATOM 4104 C CB . THR A 0 517 . 15.596 10.662 -0.404 1.00 93.09 517 A 1 ATOM 4105 O O . THR A 0 517 . 17.026 8.893 -2.288 1.00 93.09 517 A 1 ATOM 4106 C CG2 . THR A 0 517 . 14.584 11.199 -1.418 1.00 93.09 517 A 1 ATOM 4107 O OG1 . THR A 0 517 . 15.247 11.196 0.852 1.00 93.09 517 A 1 ATOM 4108 N N . LEU A 0 518 . 15.116 7.695 -2.240 1.00 94.72 518 A 1 ATOM 4109 C CA . LEU A 0 518 . 15.279 6.901 -3.448 1.00 94.72 518 A 1 ATOM 4110 C C . LEU A 0 518 . 14.774 7.713 -4.649 1.00 94.72 518 A 1 ATOM 4111 C CB . LEU A 0 518 . 14.494 5.586 -3.262 1.00 94.72 518 A 1 ATOM 4112 O O . LEU A 0 518 . 13.602 8.097 -4.687 1.00 94.72 518 A 1 ATOM 4113 C CG . LEU A 0 518 . 14.740 4.823 -1.943 1.00 94.72 518 A 1 ATOM 4114 C CD1 . LEU A 0 518 . 13.907 3.546 -1.899 1.00 94.72 518 A 1 ATOM 4115 C CD2 . LEU A 0 518 . 16.205 4.439 -1.759 1.00 94.72 518 A 1 ATOM 4116 N N . ARG A 0 519 . 15.667 8.019 -5.599 1.00 93.78 519 A 1 ATOM 4117 C CA . ARG A 0 519 . 15.438 8.975 -6.702 1.00 93.78 519 A 1 ATOM 4118 C C . ARG A 0 519 . 15.673 8.331 -8.066 1.00 93.78 519 A 1 ATOM 4119 C CB . ARG A 0 519 . 16.374 10.186 -6.540 1.00 93.78 519 A 1 ATOM 4120 O O . ARG A 0 519 . 16.739 8.490 -8.650 1.00 93.78 519 A 1 ATOM 4121 C CG . ARG A 0 519 . 16.044 11.032 -5.319 1.00 93.78 519 A 1 ATOM 4122 C CD . ARG A 0 519 . 16.997 12.221 -5.216 1.00 93.78 519 A 1 ATOM 4123 N NE . ARG A 0 519 . 16.694 13.028 -4.020 1.00 93.78 519 A 1 ATOM 4124 N NH1 . ARG A 0 519 . 17.900 11.750 -2.545 1.00 93.78 519 A 1 ATOM 4125 N NH2 . ARG A 0 519 . 16.838 13.577 -1.816 1.00 93.78 519 A 1 ATOM 4126 C CZ . ARG A 0 519 . 17.145 12.781 -2.804 1.00 93.78 519 A 1 ATOM 4127 N N . SER A 0 520 . 14.696 7.590 -8.583 1.00 93.51 520 A 1 ATOM 4128 C CA . SER A 0 520 . 14.845 6.969 -9.914 1.00 93.51 520 A 1 ATOM 4129 C C . SER A 0 520 . 13.559 6.839 -10.724 1.00 93.51 520 A 1 ATOM 4130 C CB . SER A 0 520 . 15.495 5.588 -9.767 1.00 93.51 520 A 1 ATOM 4131 O O . SER A 0 520 . 13.646 6.609 -11.929 1.00 93.51 520 A 1 ATOM 4132 O OG . SER A 0 520 . 15.876 5.049 -11.020 1.00 93.51 520 A 1 ATOM 4133 N N . HIS A 0 521 . 12.381 6.936 -10.106 1.00 97.01 521 A 1 ATOM 4134 C CA . HIS A 0 521 . 11.133 6.958 -10.864 1.00 97.01 521 A 1 ATOM 4135 C C . HIS A 0 521 . 10.966 8.294 -11.586 1.00 97.01 521 A 1 ATOM 4136 C CB . HIS A 0 521 . 9.950 6.615 -9.955 1.00 97.01 521 A 1 ATOM 4137 O O . HIS A 0 521 . 11.446 9.326 -11.112 1.00 97.01 521 A 1 ATOM 4138 C CG . HIS A 0 521 . 9.842 5.129 -9.746 1.00 97.01 521 A 1 ATOM 4139 C CD2 . HIS A 0 521 . 10.017 4.430 -8.586 1.00 97.01 521 A 1 ATOM 4140 N ND1 . HIS A 0 521 . 9.514 4.221 -10.724 1.00 97.01 521 A 1 ATOM 4141 C CE1 . HIS A 0 521 . 9.441 3.007 -10.162 1.00 97.01 521 A 1 ATOM 4142 N NE2 . HIS A 0 521 . 9.775 3.077 -8.860 1.00 97.01 521 A 1 ATOM 4143 N N . PHE A 0 522 . 10.320 8.251 -12.748 1.00 96.21 522 A 1 ATOM 4144 C CA . PHE A 0 522 . 10.062 9.442 -13.562 1.00 96.21 522 A 1 ATOM 4145 C C . PHE A 0 522 . 8.671 10.030 -13.330 1.00 96.21 522 A 1 ATOM 4146 C CB . PHE A 0 522 . 10.307 9.118 -15.037 1.00 96.21 522 A 1 ATOM 4147 O O . PHE A 0 522 . 8.406 11.148 -13.768 1.00 96.21 522 A 1 ATOM 4148 C CG . PHE A 0 522 . 11.733 8.695 -15.324 1.00 96.21 522 A 1 ATOM 4149 C CD1 . PHE A 0 522 . 12.779 9.630 -15.213 1.00 96.21 522 A 1 ATOM 4150 C CD2 . PHE A 0 522 . 12.019 7.365 -15.682 1.00 96.21 522 A 1 ATOM 4151 C CE1 . PHE A 0 522 . 14.106 9.240 -15.465 1.00 96.21 522 A 1 ATOM 4152 C CE2 . PHE A 0 522 . 13.346 6.977 -15.944 1.00 96.21 522 A 1 ATOM 4153 C CZ . PHE A 0 522 . 14.389 7.914 -15.835 1.00 96.21 522 A 1 ATOM 4154 N N . ASP A 0 523 . 7.810 9.309 -12.613 1.00 97.09 523 A 1 ATOM 4155 C CA . ASP A 0 523 . 6.483 9.779 -12.244 1.00 97.09 523 A 1 ATOM 4156 C C . ASP A 0 523 . 6.053 9.273 -10.860 1.00 97.09 523 A 1 ATOM 4157 C CB . ASP A 0 523 . 5.474 9.397 -13.341 1.00 97.09 523 A 1 ATOM 4158 O O . ASP A 0 523 . 6.830 8.625 -10.151 1.00 97.09 523 A 1 ATOM 4159 C CG . ASP A 0 523 . 4.403 10.484 -13.526 1.00 97.09 523 A 1 ATOM 4160 O OD1 . ASP A 0 523 . 4.275 11.373 -12.633 1.00 97.09 523 A 1 ATOM 4161 O OD2 . ASP A 0 523 . 3.808 10.502 -14.618 1.00 97.09 523 A 1 ATOM 4162 N N . ALA A 0 524 . 4.826 9.604 -10.455 1.00 97.68 524 A 1 ATOM 4163 C CA . ALA A 0 524 . 4.250 9.254 -9.163 1.00 97.68 524 A 1 ATOM 4164 C C . ALA A 0 524 . 4.453 7.771 -8.814 1.00 97.68 524 A 1 ATOM 4165 C CB . ALA A 0 524 . 2.762 9.614 -9.192 1.00 97.68 524 A 1 ATOM 4166 O O . ALA A 0 524 . 4.272 6.879 -9.646 1.00 97.68 524 A 1 ATOM 4167 N N . ILE A 0 525 . 4.844 7.498 -7.569 1.00 98.42 525 A 1 ATOM 4168 C CA . ILE A 0 525 . 4.956 6.132 -7.050 1.00 98.42 525 A 1 ATOM 4169 C C . ILE A 0 525 . 3.614 5.785 -6.402 1.00 98.42 525 A 1 ATOM 4170 C CB . ILE A 0 525 . 6.148 5.998 -6.083 1.00 98.42 525 A 1 ATOM 4171 O O . ILE A 0 525 . 3.122 6.555 -5.576 1.00 98.42 525 A 1 ATOM 4172 C CG1 . ILE A 0 525 . 7.458 6.494 -6.740 1.00 98.42 525 A 1 ATOM 4173 C CG2 . ILE A 0 525 . 6.305 4.529 -5.639 1.00 98.42 525 A 1 ATOM 4174 C CD1 . ILE A 0 525 . 8.684 6.388 -5.828 1.00 98.42 525 A 1 ATOM 4175 N N . ARG A 0 526 . 3.009 4.659 -6.789 1.00 98.00 526 A 1 ATOM 4176 C CA . ARG A 0 526 . 1.661 4.258 -6.353 1.00 98.00 526 A 1 ATOM 4177 C C . ARG A 0 526 . 1.661 3.305 -5.173 1.00 98.00 526 A 1 ATOM 4178 C CB . ARG A 0 526 . 0.894 3.622 -7.518 1.00 98.00 526 A 1 ATOM 4179 O O . ARG A 0 526 . 0.796 3.432 -4.318 1.00 98.00 526 A 1 ATOM 4180 C CG . ARG A 0 526 . 0.531 4.610 -8.633 1.00 98.00 526 A 1 ATOM 4181 C CD . ARG A 0 526 . -0.310 5.815 -8.186 1.00 98.00 526 A 1 ATOM 4182 N NE . ARG A 0 526 . -1.519 5.458 -7.415 1.00 98.00 526 A 1 ATOM 4183 N NH1 . ARG A 0 526 . -2.315 7.612 -7.212 1.00 98.00 526 A 1 ATOM 4184 N NH2 . ARG A 0 526 . -3.464 5.914 -6.319 1.00 98.00 526 A 1 ATOM 4185 C CZ . ARG A 0 526 . -2.424 6.328 -6.988 1.00 98.00 526 A 1 ATOM 4186 N N . ASP A 0 527 . 2.630 2.396 -5.116 1.00 98.15 527 A 1 ATOM 4187 C CA . ASP A 0 527 . 2.712 1.390 -4.057 1.00 98.15 527 A 1 ATOM 4188 C C . ASP A 0 527 . 4.164 0.986 -3.754 1.00 98.15 527 A 1 ATOM 4189 C CB . ASP A 0 527 . 1.798 0.201 -4.396 1.00 98.15 527 A 1 ATOM 4190 O O . ASP A 0 527 . 5.073 1.147 -4.583 1.00 98.15 527 A 1 ATOM 4191 C CG . ASP A 0 527 . 1.494 -0.717 -3.216 1.00 98.15 527 A 1 ATOM 4192 O OD1 . ASP A 0 527 . 1.760 -0.304 -2.063 1.00 98.15 527 A 1 ATOM 4193 O OD2 . ASP A 0 527 . 1.050 -1.850 -3.511 1.00 98.15 527 A 1 ATOM 4194 N N . ILE A 0 528 . 4.383 0.486 -2.539 1.00 97.48 528 A 1 ATOM 4195 C CA . ILE A 0 528 . 5.681 0.101 -1.990 1.00 97.48 528 A 1 ATOM 4196 C C . ILE A 0 528 . 5.552 -1.166 -1.144 1.00 97.48 528 A 1 ATOM 4197 C CB . ILE A 0 528 . 6.306 1.275 -1.201 1.00 97.48 528 A 1 ATOM 4198 O O . ILE A 0 528 . 4.712 -1.262 -0.256 1.00 97.48 528 A 1 ATOM 4199 C CG1 . ILE A 0 528 . 7.766 0.955 -0.815 1.00 97.48 528 A 1 ATOM 4200 C CG2 . ILE A 0 528 . 5.498 1.665 0.055 1.00 97.48 528 A 1 ATOM 4201 C CD1 . ILE A 0 528 . 8.519 2.196 -0.322 1.00 97.48 528 A 1 ATOM 4202 N N . CYS A 0 529 . 6.444 -2.130 -1.361 1.00 96.51 529 A 1 ATOM 4203 C CA . CYS A 0 529 . 6.447 -3.385 -0.613 1.00 96.51 529 A 1 ATOM 4204 C C . CYS A 0 529 . 7.865 -3.742 -0.158 1.00 96.51 529 A 1 ATOM 4205 C CB . CYS A 0 529 . 5.804 -4.467 -1.487 1.00 96.51 529 A 1 ATOM 4206 O O . CYS A 0 529 . 8.810 -3.701 -0.947 1.00 96.51 529 A 1 ATOM 4207 S SG . CYS A 0 529 . 5.622 -6.016 -0.561 1.00 96.51 529 A 1 ATOM 4208 N N . PHE A 0 530 . 8.023 -4.092 1.119 1.00 95.89 530 A 1 ATOM 4209 C CA . PHE A 0 530 . 9.288 -4.578 1.670 1.00 95.89 530 A 1 ATOM 4210 C C . PHE A 0 530 . 9.458 -6.081 1.465 1.00 95.89 530 A 1 ATOM 4211 C CB . PHE A 0 530 . 9.399 -4.243 3.163 1.00 95.89 530 A 1 ATOM 4212 O O . PHE A 0 530 . 8.498 -6.850 1.502 1.00 95.89 530 A 1 ATOM 4213 C CG . PHE A 0 530 . 9.896 -2.842 3.435 1.00 95.89 530 A 1 ATOM 4214 C CD1 . PHE A 0 530 . 11.263 -2.550 3.277 1.00 95.89 530 A 1 ATOM 4215 C CD2 . PHE A 0 530 . 9.010 -1.841 3.866 1.00 95.89 530 A 1 ATOM 4216 C CE1 . PHE A 0 530 . 11.748 -1.263 3.561 1.00 95.89 530 A 1 ATOM 4217 C CE2 . PHE A 0 530 . 9.496 -0.554 4.150 1.00 95.89 530 A 1 ATOM 4218 C CZ . PHE A 0 530 . 10.865 -0.269 4.010 1.00 95.89 530 A 1 ATOM 4219 N N . HIS A 0 531 . 10.714 -6.507 1.369 1.00 92.73 531 A 1 ATOM 4220 C CA . HIS A 0 531 . 11.060 -7.908 1.514 1.00 92.73 531 A 1 ATOM 4221 C C . HIS A 0 531 . 10.733 -8.400 2.940 1.00 92.73 531 A 1 ATOM 4222 C CB . HIS A 0 531 . 12.529 -8.133 1.134 1.00 92.73 531 A 1 ATOM 4223 O O . HIS A 0 531 . 10.974 -7.683 3.916 1.00 92.73 531 A 1 ATOM 4224 C CG . HIS A 0 531 . 12.900 -9.594 1.093 1.00 92.73 531 A 1 ATOM 4225 C CD2 . HIS A 0 531 . 12.646 -10.454 0.062 1.00 92.73 531 A 1 ATOM 4226 N ND1 . HIS A 0 531 . 13.478 -10.342 2.096 1.00 92.73 531 A 1 ATOM 4227 C CE1 . HIS A 0 531 . 13.556 -11.614 1.678 1.00 92.73 531 A 1 ATOM 4228 N NE2 . HIS A 0 531 . 13.030 -11.735 0.458 1.00 92.73 531 A 1 ATOM 4229 N N . PRO A 0 532 . 10.219 -9.635 3.104 1.00 88.68 532 A 1 ATOM 4230 C CA . PRO A 0 532 . 9.813 -10.163 4.407 1.00 88.68 532 A 1 ATOM 4231 C C . PRO A 0 532 . 10.912 -10.197 5.478 1.00 88.68 532 A 1 ATOM 4232 C CB . PRO A 0 532 . 9.271 -11.572 4.159 1.00 88.68 532 A 1 ATOM 4233 O O . PRO A 0 532 . 10.612 -10.230 6.672 1.00 88.68 532 A 1 ATOM 4234 C CG . PRO A 0 532 . 9.218 -11.753 2.647 1.00 88.68 532 A 1 ATOM 4235 C CD . PRO A 0 532 . 9.697 -10.455 2.027 1.00 88.68 532 A 1 ATOM 4236 N N . SER A 0 533 . 12.185 -10.224 5.083 1.00 86.88 533 A 1 ATOM 4237 C CA . SER A 0 533 . 13.310 -10.373 6.017 1.00 86.88 533 A 1 ATOM 4238 C C . SER A 0 533 . 14.530 -9.496 5.726 1.00 86.88 533 A 1 ATOM 4239 C CB . SER A 0 533 . 13.749 -11.841 6.034 1.00 86.88 533 A 1 ATOM 4240 O O . SER A 0 533 . 15.318 -9.243 6.639 1.00 86.88 533 A 1 ATOM 4241 O OG . SER A 0 533 . 14.134 -12.248 4.736 1.00 86.88 533 A 1 ATOM 4242 N N . GLU A 0 534 . 14.699 -9.032 4.490 1.00 89.43 534 A 1 ATOM 4243 C CA . GLU A 0 534 . 15.927 -8.380 4.022 1.00 89.43 534 A 1 ATOM 4244 C C . GLU A 0 534 . 15.670 -6.894 3.835 1.00 89.43 534 A 1 ATOM 4245 C CB . GLU A 0 534 . 16.454 -8.969 2.702 1.00 89.43 534 A 1 ATOM 4246 O O . GLU A 0 534 . 14.542 -6.498 3.574 1.00 89.43 534 A 1 ATOM 4247 C CG . GLU A 0 534 . 16.903 -10.433 2.817 1.00 89.43 534 A 1 ATOM 4248 C CD . GLU A 0 534 . 17.599 -10.954 1.548 1.00 89.43 534 A 1 ATOM 4249 O OE1 . GLU A 0 534 . 17.803 -12.185 1.483 1.00 89.43 534 A 1 ATOM 4250 O OE2 . GLU A 0 534 . 17.994 -10.119 0.702 1.00 89.43 534 A 1 ATOM 4251 N N . SER A 0 535 . 16.722 -6.076 3.899 1.00 91.57 535 A 1 ATOM 4252 C CA . SER A 0 535 . 16.645 -4.618 3.729 1.00 91.57 535 A 1 ATOM 4253 C C . SER A 0 535 . 16.459 -4.229 2.257 1.00 91.57 535 A 1 ATOM 4254 C CB . SER A 0 535 . 17.875 -3.937 4.339 1.00 91.57 535 A 1 ATOM 4255 O O . SER A 0 535 . 17.236 -3.463 1.686 1.00 91.57 535 A 1 ATOM 4256 O OG . SER A 0 535 . 18.252 -4.565 5.550 1.00 91.57 535 A 1 ATOM 4257 N N . VAL A 0 536 . 15.454 -4.818 1.626 1.00 92.77 536 A 1 ATOM 4258 C CA . VAL A 0 536 . 15.119 -4.701 0.217 1.00 92.77 536 A 1 ATOM 4259 C C . VAL A 0 536 . 13.664 -4.289 0.113 1.00 92.77 536 A 1 ATOM 4260 C CB . VAL A 0 536 . 15.408 -6.019 -0.528 1.00 92.77 536 A 1 ATOM 4261 O O . VAL A 0 536 . 12.830 -4.717 0.908 1.00 92.77 536 A 1 ATOM 4262 C CG1 . VAL A 0 536 . 14.876 -6.034 -1.965 1.00 92.77 536 A 1 ATOM 4263 C CG2 . VAL A 0 536 . 16.922 -6.262 -0.578 1.00 92.77 536 A 1 ATOM 4264 N N . LEU A 0 537 . 13.355 -3.447 -0.861 1.00 95.56 537 A 1 ATOM 4265 C CA . LEU A 0 537 . 11.985 -3.049 -1.152 1.00 95.56 537 A 1 ATOM 4266 C C . LEU A 0 537 . 11.780 -2.893 -2.652 1.00 95.56 537 A 1 ATOM 4267 C CB . LEU A 0 537 . 11.623 -1.793 -0.338 1.00 95.56 537 A 1 ATOM 4268 O O . LEU A 0 537 . 12.735 -2.706 -3.408 1.00 95.56 537 A 1 ATOM 4269 C CG . LEU A 0 537 . 12.395 -0.525 -0.744 1.00 95.56 537 A 1 ATOM 4270 C CD1 . LEU A 0 537 . 11.589 0.334 -1.711 1.00 95.56 537 A 1 ATOM 4271 C CD2 . LEU A 0 537 . 12.732 0.319 0.480 1.00 95.56 537 A 1 ATOM 4272 N N . VAL A 0 538 . 10.523 -2.960 -3.062 1.00 96.73 538 A 1 ATOM 4273 C CA . VAL A 0 538 . 10.076 -2.706 -4.426 1.00 96.73 538 A 1 ATOM 4274 C C . VAL A 0 538 . 9.141 -1.510 -4.415 1.00 96.73 538 A 1 ATOM 4275 C CB . VAL A 0 538 . 9.400 -3.940 -5.044 1.00 96.73 538 A 1 ATOM 4276 O O . VAL A 0 538 . 8.266 -1.416 -3.557 1.00 96.73 538 A 1 ATOM 4277 C CG1 . VAL A 0 538 . 8.933 -3.675 -6.482 1.00 96.73 538 A 1 ATOM 4278 C CG2 . VAL A 0 538 . 10.381 -5.113 -5.106 1.00 96.73 538 A 1 ATOM 4279 N N . THR A 0 539 . 9.323 -0.610 -5.373 1.00 98.25 539 A 1 ATOM 4280 C CA . THR A 0 539 . 8.397 0.491 -5.657 1.00 98.25 539 A 1 ATOM 4281 C C . THR A 0 539 . 7.776 0.293 -7.030 1.00 98.25 539 A 1 ATOM 4282 C CB . THR A 0 539 . 9.097 1.854 -5.596 1.00 98.25 539 A 1 ATOM 4283 O O . THR A 0 539 . 8.440 -0.217 -7.936 1.00 98.25 539 A 1 ATOM 4284 C CG2 . THR A 0 539 . 9.592 2.179 -4.190 1.00 98.25 539 A 1 ATOM 4285 O OG1 . THR A 0 539 . 10.229 1.884 -6.432 1.00 98.25 539 A 1 ATOM 4286 N N . CYS A 0 540 . 6.524 0.708 -7.198 1.00 97.93 540 A 1 ATOM 4287 C CA . CYS A 0 540 . 5.842 0.719 -8.490 1.00 97.93 540 A 1 ATOM 4288 C C . CYS A 0 540 . 5.277 2.108 -8.803 1.00 97.93 540 A 1 ATOM 4289 C CB . CYS A 0 540 . 4.784 -0.382 -8.516 1.00 97.93 540 A 1 ATOM 4290 O O . CYS A 0 540 . 4.915 2.852 -7.891 1.00 97.93 540 A 1 ATOM 4291 S SG . CYS A 0 540 . 3.377 0.033 -7.467 1.00 97.93 540 A 1 ATOM 4292 N N . SER A 0 541 . 5.262 2.485 -10.079 1.00 98.33 541 A 1 ATOM 4293 C CA . SER A 0 541 . 5.021 3.868 -10.488 1.00 98.33 541 A 1 ATOM 4294 C C . SER A 0 541 . 4.145 3.981 -11.731 1.00 98.33 541 A 1 ATOM 4295 C CB . SER A 0 541 . 6.383 4.543 -10.692 1.00 98.33 541 A 1 ATOM 4296 O O . SER A 0 541 . 4.005 3.052 -12.533 1.00 98.33 541 A 1 ATOM 4297 O OG . SER A 0 541 . 6.322 5.855 -11.218 1.00 98.33 541 A 1 ATOM 4298 N N . GLU A 0 542 . 3.592 5.178 -11.901 1.00 98.11 542 A 1 ATOM 4299 C CA . GLU A 0 542 . 2.925 5.628 -13.117 1.00 98.11 542 A 1 ATOM 4300 C C . GLU A 0 542 . 3.870 5.721 -14.323 1.00 98.11 542 A 1 ATOM 4301 C CB . GLU A 0 542 . 2.212 6.963 -12.861 1.00 98.11 542 A 1 ATOM 4302 O O . GLU A 0 542 . 3.397 5.742 -15.450 1.00 98.11 542 A 1 ATOM 4303 C CG . GLU A 0 542 . 1.136 6.839 -11.769 1.00 98.11 542 A 1 ATOM 4304 C CD . GLU A 0 542 . 0.353 8.134 -11.520 1.00 98.11 542 A 1 ATOM 4305 O OE1 . GLU A 0 542 . -0.408 8.131 -10.526 1.00 98.11 542 A 1 ATOM 4306 O OE2 . GLU A 0 542 . 0.550 9.117 -12.264 1.00 98.11 542 A 1 ATOM 4307 N N . ASP A 0 543 . 5.193 5.633 -14.129 1.00 97.65 543 A 1 ATOM 4308 C CA . ASP A 0 543 . 6.175 5.507 -15.218 1.00 97.65 543 A 1 ATOM 4309 C C . ASP A 0 543 . 6.206 4.118 -15.899 1.00 97.65 543 A 1 ATOM 4310 C CB . ASP A 0 543 . 7.565 5.970 -14.742 1.00 97.65 543 A 1 ATOM 4311 O O . ASP A 0 543 . 7.105 3.823 -16.691 1.00 97.65 543 A 1 ATOM 4312 C CG . ASP A 0 543 . 8.318 5.012 -13.808 1.00 97.65 543 A 1 ATOM 4313 O OD1 . ASP A 0 543 . 7.912 3.845 -13.601 1.00 97.65 543 A 1 ATOM 4314 O OD2 . ASP A 0 543 . 9.386 5.423 -13.290 1.00 97.65 543 A 1 ATOM 4315 N N . HIS A 0 544 . 5.227 3.262 -15.586 1.00 97.57 544 A 1 ATOM 4316 C CA . HIS A 0 544 . 5.047 1.893 -16.087 1.00 97.57 544 A 1 ATOM 4317 C C . HIS A 0 544 . 6.124 0.899 -15.619 1.00 97.57 544 A 1 ATOM 4318 C CB . HIS A 0 544 . 4.891 1.863 -17.619 1.00 97.57 544 A 1 ATOM 4319 O O . HIS A 0 544 . 6.192 -0.232 -16.116 1.00 97.57 544 A 1 ATOM 4320 C CG . HIS A 0 544 . 3.972 2.881 -18.248 1.00 97.57 544 A 1 ATOM 4321 C CD2 . HIS A 0 544 . 3.027 3.665 -17.644 1.00 97.57 544 A 1 ATOM 4322 N ND1 . HIS A 0 544 . 3.906 3.154 -19.594 1.00 97.57 544 A 1 ATOM 4323 C CE1 . HIS A 0 544 . 2.943 4.068 -19.792 1.00 97.57 544 A 1 ATOM 4324 N NE2 . HIS A 0 544 . 2.363 4.393 -18.633 1.00 97.57 544 A 1 ATOM 4325 N N . THR A 0 545 . 6.984 1.288 -14.676 1.00 96.69 545 A 1 ATOM 4326 C CA . THR A 0 545 . 8.066 0.436 -14.181 1.00 96.69 545 A 1 ATOM 4327 C C . THR A 0 545 . 7.920 0.100 -12.706 1.00 96.69 545 A 1 ATOM 4328 C CB . THR A 0 545 . 9.464 1.002 -14.481 1.00 96.69 545 A 1 ATOM 4329 O O . THR A 0 545 . 7.258 0.786 -11.924 1.00 96.69 545 A 1 ATOM 4330 C CG2 . THR A 0 545 . 9.650 1.415 -15.940 1.00 96.69 545 A 1 ATOM 4331 O OG1 . THR A 0 545 . 9.826 2.086 -13.659 1.00 96.69 545 A 1 ATOM 4332 N N . LEU A 0 546 . 8.598 -0.979 -12.318 1.00 96.81 546 A 1 ATOM 4333 C CA . LEU A 0 546 . 8.893 -1.263 -10.922 1.00 96.81 546 A 1 ATOM 4334 C C . LEU A 0 546 . 10.396 -1.187 -10.704 1.00 96.81 546 A 1 ATOM 4335 C CB . LEU A 0 546 . 8.319 -2.609 -10.456 1.00 96.81 546 A 1 ATOM 4336 O O . LEU A 0 546 . 11.179 -1.487 -11.608 1.00 96.81 546 A 1 ATOM 4337 C CG . LEU A 0 546 . 6.802 -2.761 -10.631 1.00 96.81 546 A 1 ATOM 4338 C CD1 . LEU A 0 546 . 6.423 -3.347 -11.997 1.00 96.81 546 A 1 ATOM 4339 C CD2 . LEU A 0 546 . 6.277 -3.701 -9.549 1.00 96.81 546 A 1 ATOM 4340 N N . LYS A 0 547 . 10.817 -0.829 -9.495 1.00 95.17 547 A 1 ATOM 4341 C CA . LYS A 0 547 . 12.235 -0.759 -9.134 1.00 95.17 547 A 1 ATOM 4342 C C . LYS A 0 547 . 12.503 -1.536 -7.861 1.00 95.17 547 A 1 ATOM 4343 C CB . LYS A 0 547 . 12.682 0.701 -9.023 1.00 95.17 547 A 1 ATOM 4344 O O . LYS A 0 547 . 11.784 -1.381 -6.879 1.00 95.17 547 A 1 ATOM 4345 C CG . LYS A 0 547 . 12.666 1.378 -10.399 1.00 95.17 547 A 1 ATOM 4346 C CD . LYS A 0 547 . 13.048 2.851 -10.285 1.00 95.17 547 A 1 ATOM 4347 C CE . LYS A 0 547 . 12.787 3.548 -11.620 1.00 95.17 547 A 1 ATOM 4348 N NZ . LYS A 0 547 . 13.939 3.423 -12.534 1.00 95.17 547 A 1 ATOM 4349 N N . LEU A 0 548 . 13.540 -2.368 -7.900 1.00 94.41 548 A 1 ATOM 4350 C CA . LEU A 0 548 . 14.059 -3.112 -6.757 1.00 94.41 548 A 1 ATOM 4351 C C . LEU A 0 548 . 15.210 -2.331 -6.129 1.00 94.41 548 A 1 ATOM 4352 C CB . LEU A 0 548 . 14.547 -4.493 -7.228 1.00 94.41 548 A 1 ATOM 4353 O O . LEU A 0 548 . 16.155 -1.960 -6.824 1.00 94.41 548 A 1 ATOM 4354 C CG . LEU A 0 548 . 14.978 -5.445 -6.100 1.00 94.41 548 A 1 ATOM 4355 C CD1 . LEU A 0 548 . 13.799 -5.864 -5.224 1.00 94.41 548 A 1 ATOM 4356 C CD2 . LEU A 0 548 . 15.572 -6.712 -6.713 1.00 94.41 548 A 1 ATOM 4357 N N . TRP A 0 549 . 15.170 -2.146 -4.816 1.00 93.80 549 A 1 ATOM 4358 C CA . TRP A 0 549 . 16.163 -1.374 -4.074 1.00 93.80 549 A 1 ATOM 4359 C C . TRP A 0 549 . 16.758 -2.227 -2.966 1.00 93.80 549 A 1 ATOM 4360 C CB . TRP A 0 549 . 15.506 -0.131 -3.476 1.00 93.80 549 A 1 ATOM 4361 O O . TRP A 0 549 . 16.014 -2.847 -2.213 1.00 93.80 549 A 1 ATOM 4362 C CG . TRP A 0 549 . 14.640 0.653 -4.405 1.00 93.80 549 A 1 ATOM 4363 C CD1 . TRP A 0 549 . 13.345 0.389 -4.687 1.00 93.80 549 A 1 ATOM 4364 C CD2 . TRP A 0 549 . 14.980 1.841 -5.175 1.00 93.80 549 A 1 ATOM 4365 C CE2 . TRP A 0 549 . 13.806 2.281 -5.855 1.00 93.80 549 A 1 ATOM 4366 C CE3 . TRP A 0 549 . 16.150 2.609 -5.343 1.00 93.80 549 A 1 ATOM 4367 N NE1 . TRP A 0 549 . 12.853 1.345 -5.543 1.00 93.80 549 A 1 ATOM 4368 C CH2 . TRP A 0 549 . 14.937 4.228 -6.707 1.00 93.80 549 A 1 ATOM 4369 C CZ2 . TRP A 0 549 . 13.770 3.455 -6.612 1.00 93.80 549 A 1 ATOM 4370 C CZ3 . TRP A 0 549 . 16.127 3.790 -6.106 1.00 93.80 549 A 1 ATOM 4371 N N . ASN A 0 550 . 18.082 -2.219 -2.820 1.00 91.12 550 A 1 ATOM 4372 C CA . ASN A 0 550 . 18.760 -2.824 -1.674 1.00 91.12 550 A 1 ATOM 4373 C C . ASN A 0 550 . 19.391 -1.728 -0.829 1.00 91.12 550 A 1 ATOM 4374 C CB . ASN A 0 550 . 19.760 -3.884 -2.152 1.00 91.12 550 A 1 ATOM 4375 O O . ASN A 0 550 . 20.380 -1.116 -1.221 1.00 91.12 550 A 1 ATOM 4376 C CG . ASN A 0 550 . 20.431 -4.674 -1.058 1.00 91.12 550 A 1 ATOM 4377 N ND2 . ASN A 0 550 . 20.848 -5.881 -1.368 1.00 91.12 550 A 1 ATOM 4378 O OD1 . ASN A 0 550 . 20.563 -4.251 0.077 1.00 91.12 550 A 1 ATOM 4379 N N . LEU A 0 551 . 18.833 -1.514 0.358 1.00 90.81 551 A 1 ATOM 4380 C CA . LEU A 0 551 . 19.245 -0.456 1.277 1.00 90.81 551 A 1 ATOM 4381 C C . LEU A 0 551 . 20.644 -0.686 1.869 1.00 90.81 551 A 1 ATOM 4382 C CB . LEU A 0 551 . 18.192 -0.340 2.390 1.00 90.81 551 A 1 ATOM 4383 O O . LEU A 0 551 . 21.223 0.236 2.445 1.00 90.81 551 A 1 ATOM 4384 C CG . LEU A 0 551 . 16.748 -0.096 1.910 1.00 90.81 551 A 1 ATOM 4385 C CD1 . LEU A 0 551 . 15.835 -0.079 3.135 1.00 90.81 551 A 1 ATOM 4386 C CD2 . LEU A 0 551 . 16.614 1.224 1.149 1.00 90.81 551 A 1 ATOM 4387 N N . ASN A 0 552 . 21.200 -1.892 1.716 1.00 87.66 552 A 1 ATOM 4388 C CA . ASN A 0 552 . 22.576 -2.203 2.099 1.00 87.66 552 A 1 ATOM 4389 C C . ASN A 0 552 . 23.589 -1.838 1.000 1.00 87.66 552 A 1 ATOM 4390 C CB . ASN A 0 552 . 22.676 -3.687 2.494 1.00 87.66 552 A 1 ATOM 4391 O O . ASN A 0 552 . 24.766 -1.655 1.305 1.00 87.66 552 A 1 ATOM 4392 C CG . ASN A 0 552 . 21.754 -4.048 3.644 1.00 87.66 552 A 1 ATOM 4393 N ND2 . ASN A 0 552 . 21.124 -5.198 3.613 1.00 87.66 552 A 1 ATOM 4394 O OD1 . ASN A 0 552 . 21.592 -3.305 4.597 1.00 87.66 552 A 1 ATOM 4395 N N . LYS A 0 553 . 23.155 -1.710 -0.263 1.00 82.20 553 A 1 ATOM 4396 C CA . LYS A 0 553 . 23.998 -1.283 -1.390 1.00 82.20 553 A 1 ATOM 4397 C C . LYS A 0 553 . 23.887 0.234 -1.573 1.00 82.20 553 A 1 ATOM 4398 C CB . LYS A 0 553 . 23.622 -2.035 -2.682 1.00 82.20 553 A 1 ATOM 4399 O O . LYS A 0 553 . 23.165 0.717 -2.438 1.00 82.20 553 A 1 ATOM 4400 C CG . LYS A 0 553 . 23.960 -3.538 -2.692 1.00 82.20 553 A 1 ATOM 4401 C CD . LYS A 0 553 . 23.772 -4.088 -4.120 1.00 82.20 553 A 1 ATOM 4402 C CE . LYS A 0 553 . 24.131 -5.574 -4.259 1.00 82.20 553 A 1 ATOM 4403 N NZ . LYS A 0 553 . 24.199 -6.009 -5.686 1.00 82.20 553 A 1 ATOM 4404 N N . THR A 0 554 . 24.590 0.993 -0.736 1.00 79.42 554 A 1 ATOM 4405 C CA . THR A 0 554 . 24.643 2.456 -0.860 1.00 79.42 554 A 1 ATOM 4406 C C . THR A 0 554 . 25.825 2.903 -1.718 1.00 79.42 554 A 1 ATOM 4407 C CB . THR A 0 554 . 24.680 3.157 0.501 1.00 79.42 554 A 1 ATOM 4408 O O . THR A 0 554 . 26.936 2.383 -1.600 1.00 79.42 554 A 1 ATOM 4409 C CG2 . THR A 0 554 . 23.451 2.870 1.362 1.00 79.42 554 A 1 ATOM 4410 O OG1 . THR A 0 554 . 25.791 2.776 1.278 1.00 79.42 554 A 1 ATOM 4411 N N . VAL A 0 555 . 25.606 3.910 -2.560 1.00 71.19 555 A 1 ATOM 4412 C CA . VAL A 0 555 . 26.653 4.576 -3.336 1.00 71.19 555 A 1 ATOM 4413 C C . VAL A 0 555 . 27.080 5.833 -2.581 1.00 71.19 555 A 1 ATOM 4414 C CB . VAL A 0 555 . 26.188 4.877 -4.775 1.00 71.19 555 A 1 ATOM 4415 O O . VAL A 0 555 . 26.271 6.712 -2.271 1.00 71.19 555 A 1 ATOM 4416 C CG1 . VAL A 0 555 . 27.324 5.508 -5.593 1.00 71.19 555 A 1 ATOM 4417 C CG2 . VAL A 0 555 . 25.750 3.593 -5.493 1.00 71.19 555 A 1 ATOM 4418 N N . GLN A 0 556 . 28.371 5.933 -2.252 1.00 63.38 556 A 1 ATOM 4419 C CA . GLN A 0 556 . 28.916 7.153 -1.657 1.00 63.38 556 A 1 ATOM 4420 C C . GLN A 0 556 . 29.068 8.224 -2.737 1.00 63.38 556 A 1 ATOM 4421 C CB . GLN A 0 556 . 30.250 6.896 -0.945 1.00 63.38 556 A 1 ATOM 4422 O O . GLN A 0 556 . 29.915 8.122 -3.627 1.00 63.38 556 A 1 ATOM 4423 C CG . GLN A 0 556 . 30.080 6.056 0.328 1.00 63.38 556 A 1 ATOM 4424 C CD . GLN A 0 556 . 31.379 5.917 1.120 1.00 63.38 556 A 1 ATOM 4425 N NE2 . GLN A 0 556 . 31.460 4.961 2.018 1.00 63.38 556 A 1 ATOM 4426 O OE1 . GLN A 0 556 . 32.338 6.655 0.966 1.00 63.38 556 A 1 ATOM 4427 N N . THR A 0 557 . 28.277 9.290 -2.643 1.00 58.69 557 A 1 ATOM 4428 C CA . THR A 0 557 . 28.434 10.456 -3.511 1.00 58.69 557 A 1 ATOM 4429 C C . THR A 0 557 . 29.497 11.384 -2.922 1.00 58.69 557 A 1 ATOM 4430 C CB . THR A 0 557 . 27.093 11.169 -3.761 1.00 58.69 557 A 1 ATOM 4431 O O . THR A 0 557 . 29.369 11.871 -1.803 1.00 58.69 557 A 1 ATOM 4432 C CG2 . THR A 0 557 . 26.161 10.310 -4.611 1.00 58.69 557 A 1 ATOM 4433 O OG1 . THR A 0 557 . 26.418 11.485 -2.564 1.00 58.69 557 A 1 ATOM 4434 N N . LYS A 0 558 . 30.561 11.685 -3.684 1.00 59.14 558 A 1 ATOM 4435 C CA . LYS A 0 558 . 31.698 12.529 -3.236 1.00 59.14 558 A 1 ATOM 4436 C C . LYS A 0 558 . 31.310 13.931 -2.724 1.00 59.14 558 A 1 ATOM 4437 C CB . LYS A 0 558 . 32.728 12.684 -4.375 1.00 59.14 558 A 1 ATOM 4438 O O . LYS A 0 558 . 32.162 14.627 -2.185 1.00 59.14 558 A 1 ATOM 4439 C CG . LYS A 0 558 . 33.499 11.397 -4.705 1.00 59.14 558 A 1 ATOM 4440 C CD . LYS A 0 558 . 34.575 11.673 -5.770 1.00 59.14 558 A 1 ATOM 4441 C CE . LYS A 0 558 . 35.362 10.393 -6.078 1.00 59.14 558 A 1 ATOM 4442 N NZ . LYS A 0 558 . 36.387 10.610 -7.132 1.00 59.14 558 A 1 ATOM 4443 N N . LYS A 0 559 . 30.069 14.378 -2.949 1.00 61.44 559 A 1 ATOM 4444 C CA . LYS A 0 559 . 29.600 15.749 -2.699 1.00 61.44 559 A 1 ATOM 4445 C C . LYS A 0 559 . 28.467 15.862 -1.668 1.00 61.44 559 A 1 ATOM 4446 C CB . LYS A 0 559 . 29.217 16.418 -4.035 1.00 61.44 559 A 1 ATOM 4447 O O . LYS A 0 559 . 28.037 16.982 -1.417 1.00 61.44 559 A 1 ATOM 4448 C CG . LYS A 0 559 . 30.424 16.699 -4.949 1.00 61.44 559 A 1 ATOM 4449 C CD . LYS A 0 559 . 29.981 17.485 -6.195 1.00 61.44 559 A 1 ATOM 4450 C CE . LYS A 0 559 . 31.176 17.854 -7.086 1.00 61.44 559 A 1 ATOM 4451 N NZ . LYS A 0 559 . 30.752 18.622 -8.288 1.00 61.44 559 A 1 ATOM 4452 N N . SER A 0 560 . 27.968 14.771 -1.074 1.00 54.00 560 A 1 ATOM 4453 C CA . SER A 0 560 . 26.861 14.858 -0.107 1.00 54.00 560 A 1 ATOM 4454 C C . SER A 0 560 . 27.050 13.931 1.096 1.00 54.00 560 A 1 ATOM 4455 C CB . SER A 0 560 . 25.509 14.651 -0.809 1.00 54.00 560 A 1 ATOM 4456 O O . SER A 0 560 . 27.649 12.868 0.983 1.00 54.00 560 A 1 ATOM 4457 O OG . SER A 0 560 . 25.051 13.321 -0.733 1.00 54.00 560 A 1 ATOM 4458 N N . SER A 0 561 . 26.530 14.336 2.257 1.00 55.16 561 A 1 ATOM 4459 C CA . SER A 0 561 . 26.475 13.504 3.468 1.00 55.16 561 A 1 ATOM 4460 C C . SER A 0 561 . 25.389 12.421 3.409 1.00 55.16 561 A 1 ATOM 4461 C CB . SER A 0 561 . 26.239 14.396 4.692 1.00 55.16 561 A 1 ATOM 4462 O O . SER A 0 561 . 25.282 11.617 4.334 1.00 55.16 561 A 1 ATOM 4463 O OG . SER A 0 561 . 25.077 15.188 4.505 1.00 55.16 561 A 1 ATOM 4464 N N . MET A 0 562 . 24.570 12.407 2.352 1.00 57.91 562 A 1 ATOM 4465 C CA . MET A 0 562 . 23.475 11.462 2.173 1.00 57.91 562 A 1 ATOM 4466 C C . MET A 0 562 . 23.944 10.281 1.322 1.00 57.91 562 A 1 ATOM 4467 C CB . MET A 0 562 . 22.245 12.174 1.574 1.00 57.91 562 A 1 ATOM 4468 O O . MET A 0 562 . 24.524 10.450 0.249 1.00 57.91 562 A 1 ATOM 4469 C CG . MET A 0 562 . 21.016 12.044 2.484 1.00 57.91 562 A 1 ATOM 4470 S SD . MET A 0 562 . 19.521 12.880 1.871 1.00 57.91 562 A 1 ATOM 4471 C CE . MET A 0 562 . 19.905 14.597 2.310 1.00 57.91 562 A 1 ATOM 4472 N N . PHE A 0 563 . 23.679 9.073 1.811 1.00 68.73 563 A 1 ATOM 4473 C CA . PHE A 0 563 . 23.868 7.857 1.034 1.00 68.73 563 A 1 ATOM 4474 C C . PHE A 0 563 . 22.818 7.811 -0.070 1.00 68.73 563 A 1 ATOM 4475 C CB . PHE A 0 563 . 23.756 6.645 1.960 1.00 68.73 563 A 1 ATOM 4476 O O . PHE A 0 563 . 21.621 7.860 0.227 1.00 68.73 563 A 1 ATOM 4477 C CG . PHE A 0 563 . 24.897 6.540 2.950 1.00 68.73 563 A 1 ATOM 4478 C CD1 . PHE A 0 563 . 26.178 6.151 2.513 1.00 68.73 563 A 1 ATOM 4479 C CD2 . PHE A 0 563 . 24.690 6.881 4.300 1.00 68.73 563 A 1 ATOM 4480 C CE1 . PHE A 0 563 . 27.247 6.104 3.425 1.00 68.73 563 A 1 ATOM 4481 C CE2 . PHE A 0 563 . 25.761 6.835 5.210 1.00 68.73 563 A 1 ATOM 4482 C CZ . PHE A 0 563 . 27.039 6.448 4.773 1.00 68.73 563 A 1 ATOM 4483 N N . ASP A 0 564 . 23.268 7.718 -1.319 1.00 75.97 564 A 1 ATOM 4484 C CA . ASP A 0 564 . 22.361 7.454 -2.429 1.00 75.97 564 A 1 ATOM 4485 C C . ASP A 0 564 . 22.194 5.942 -2.584 1.00 75.97 564 A 1 ATOM 4486 C CB . ASP A 0 564 . 22.826 8.156 -3.717 1.00 75.97 564 A 1 ATOM 4487 O O . ASP A 0 564 . 23.109 5.168 -2.283 1.00 75.97 564 A 1 ATOM 4488 C CG . ASP A 0 564 . 21.651 8.628 -4.587 1.00 75.97 564 A 1 ATOM 4489 O OD1 . ASP A 0 564 . 20.495 8.238 -4.293 1.00 75.97 564 A 1 ATOM 4490 O OD2 . ASP A 0 564 . 21.909 9.472 -5.471 1.00 75.97 564 A 1 ATOM 4491 N N . VAL A 0 565 . 21.013 5.512 -3.001 1.00 88.49 565 A 1 ATOM 4492 C CA . VAL A 0 565 . 20.717 4.098 -3.249 1.00 88.49 565 A 1 ATOM 4493 C C . VAL A 0 565 . 20.181 4.017 -4.661 1.00 88.49 565 A 1 ATOM 4494 C CB . VAL A 0 565 . 19.725 3.512 -2.228 1.00 88.49 565 A 1 ATOM 4495 O O . VAL A 0 565 . 19.096 4.519 -4.944 1.00 88.49 565 A 1 ATOM 4496 C CG1 . VAL A 0 565 . 19.418 2.035 -2.518 1.00 88.49 565 A 1 ATOM 4497 C CG2 . VAL A 0 565 . 20.262 3.584 -0.794 1.00 88.49 565 A 1 ATOM 4498 N N . GLU A 0 566 . 20.953 3.395 -5.542 1.00 88.36 566 A 1 ATOM 4499 C CA . GLU A 0 566 . 20.528 3.134 -6.912 1.00 88.36 566 A 1 ATOM 4500 C C . GLU A 0 566 . 19.630 1.887 -6.951 1.00 88.36 566 A 1 ATOM 4501 C CB . GLU A 0 566 . 21.746 3.009 -7.840 1.00 88.36 566 A 1 ATOM 4502 O O . GLU A 0 566 . 19.806 0.963 -6.145 1.00 88.36 566 A 1 ATOM 4503 C CG . GLU A 0 566 . 22.456 4.365 -8.010 1.00 88.36 566 A 1 ATOM 4504 C CD . GLU A 0 566 . 23.663 4.329 -8.965 1.00 88.36 566 A 1 ATOM 4505 O OE1 . GLU A 0 566 . 24.295 5.398 -9.122 1.00 88.36 566 A 1 ATOM 4506 O OE2 . GLU A 0 566 . 23.979 3.248 -9.510 1.00 88.36 566 A 1 ATOM 4507 N N . PRO A 0 567 . 18.646 1.835 -7.864 1.00 91.57 567 A 1 ATOM 4508 C CA . PRO A 0 567 . 17.861 0.628 -8.051 1.00 91.57 567 A 1 ATOM 4509 C C . PRO A 0 567 . 18.766 -0.484 -8.592 1.00 91.57 567 A 1 ATOM 4510 C CB . PRO A 0 567 . 16.753 1.011 -9.030 1.00 91.57 567 A 1 ATOM 4511 O O . PRO A 0 567 . 19.496 -0.295 -9.560 1.00 91.57 567 A 1 ATOM 4512 C CG . PRO A 0 567 . 17.414 2.095 -9.879 1.00 91.57 567 A 1 ATOM 4513 C CD . PRO A 0 567 . 18.311 2.826 -8.879 1.00 91.57 567 A 1 ATOM 4514 N N . ILE A 0 568 . 18.684 -1.667 -7.992 1.00 89.23 568 A 1 ATOM 4515 C CA . ILE A 0 568 . 19.431 -2.850 -8.440 1.00 89.23 568 A 1 ATOM 4516 C C . ILE A 0 568 . 18.845 -3.400 -9.741 1.00 89.23 568 A 1 ATOM 4517 C CB . ILE A 0 568 . 19.362 -3.992 -7.414 1.00 89.23 568 A 1 ATOM 4518 O O . ILE A 0 568 . 19.536 -4.010 -10.543 1.00 89.23 568 A 1 ATOM 4519 C CG1 . ILE A 0 568 . 19.262 -3.583 -5.937 1.00 89.23 568 A 1 ATOM 4520 C CG2 . ILE A 0 568 . 20.576 -4.908 -7.587 1.00 89.23 568 A 1 ATOM 4521 C CD1 . ILE A 0 568 . 18.842 -4.814 -5.134 1.00 89.23 568 A 1 ATOM 4522 N N . TYR A 0 569 . 17.533 -3.243 -9.910 1.00 89.94 569 A 1 ATOM 4523 C CA . TYR A 0 569 . 16.820 -3.734 -11.073 1.00 89.94 569 A 1 ATOM 4524 C C . TYR A 0 569 . 15.618 -2.842 -11.356 1.00 89.94 569 A 1 ATOM 4525 C CB . TYR A 0 569 . 16.405 -5.193 -10.849 1.00 89.94 569 A 1 ATOM 4526 O O . TYR A 0 569 . 14.948 -2.372 -10.435 1.00 89.94 569 A 1 ATOM 4527 C CG . TYR A 0 569 . 15.968 -5.877 -12.125 1.00 89.94 569 A 1 ATOM 4528 C CD1 . TYR A 0 569 . 14.601 -5.980 -12.439 1.00 89.94 569 A 1 ATOM 4529 C CD2 . TYR A 0 569 . 16.935 -6.392 -13.011 1.00 89.94 569 A 1 ATOM 4530 C CE1 . TYR A 0 569 . 14.203 -6.613 -13.630 1.00 89.94 569 A 1 ATOM 4531 C CE2 . TYR A 0 569 . 16.536 -7.040 -14.197 1.00 89.94 569 A 1 ATOM 4532 O OH . TYR A 0 569 . 14.743 -7.788 -15.631 1.00 89.94 569 A 1 ATOM 4533 C CZ . TYR A 0 569 . 15.163 -7.155 -14.504 1.00 89.94 569 A 1 ATOM 4534 N N . THR A 0 570 . 15.340 -2.608 -12.637 1.00 92.61 570 A 1 ATOM 4535 C CA . THR A 0 570 . 14.124 -1.924 -13.091 1.00 92.61 570 A 1 ATOM 4536 C C . THR A 0 570 . 13.320 -2.891 -13.952 1.00 92.61 570 A 1 ATOM 4537 C CB . THR A 0 570 . 14.448 -0.638 -13.862 1.00 92.61 570 A 1 ATOM 4538 O O . THR A 0 570 . 13.720 -3.202 -15.076 1.00 92.61 570 A 1 ATOM 4539 C CG2 . THR A 0 570 . 13.191 0.088 -14.344 1.00 92.61 570 A 1 ATOM 4540 O OG1 . THR A 0 570 . 15.152 0.291 -13.064 1.00 92.61 570 A 1 ATOM 4541 N N . PHE A 0 571 . 12.186 -3.348 -13.430 1.00 92.99 571 A 1 ATOM 4542 C CA . PHE A 0 571 . 11.267 -4.234 -14.132 1.00 92.99 571 A 1 ATOM 4543 C C . PHE A 0 571 . 10.516 -3.443 -15.199 1.00 92.99 571 A 1 ATOM 4544 C CB . PHE A 0 571 . 10.286 -4.891 -13.156 1.00 92.99 571 A 1 ATOM 4545 O O . PHE A 0 571 . 9.846 -2.451 -14.904 1.00 92.99 571 A 1 ATOM 4546 C CG . PHE A 0 571 . 10.933 -5.601 -11.982 1.00 92.99 571 A 1 ATOM 4547 C CD1 . PHE A 0 571 . 11.275 -6.962 -12.076 1.00 92.99 571 A 1 ATOM 4548 C CD2 . PHE A 0 571 . 11.195 -4.902 -10.791 1.00 92.99 571 A 1 ATOM 4549 C CE1 . PHE A 0 571 . 11.914 -7.605 -11.002 1.00 92.99 571 A 1 ATOM 4550 C CE2 . PHE A 0 571 . 11.783 -5.554 -9.701 1.00 92.99 571 A 1 ATOM 4551 C CZ . PHE A 0 571 . 12.170 -6.898 -9.814 1.00 92.99 571 A 1 ATOM 4552 N N . ARG A 0 572 . 10.646 -3.891 -16.449 1.00 92.60 572 A 1 ATOM 4553 C CA . ARG A 0 572 . 9.982 -3.311 -17.618 1.00 92.60 572 A 1 ATOM 4554 C C . ARG A 0 572 . 9.138 -4.387 -18.280 1.00 92.60 572 A 1 ATOM 4555 C CB . ARG A 0 572 . 11.019 -2.730 -18.590 1.00 92.60 572 A 1 ATOM 4556 O O . ARG A 0 572 . 9.626 -5.484 -18.533 1.00 92.60 572 A 1 ATOM 4557 C CG . ARG A 0 572 . 11.757 -1.532 -17.980 1.00 92.60 572 A 1 ATOM 4558 C CD . ARG A 0 572 . 12.731 -0.929 -18.996 1.00 92.60 572 A 1 ATOM 4559 N NE . ARG A 0 572 . 13.336 0.315 -18.485 1.00 92.60 572 A 1 ATOM 4560 N NH1 . ARG A 0 572 . 15.002 -0.632 -17.217 1.00 92.60 572 A 1 ATOM 4561 N NH2 . ARG A 0 572 . 14.855 1.590 -17.375 1.00 92.60 572 A 1 ATOM 4562 C CZ . ARG A 0 572 . 14.390 0.416 -17.696 1.00 92.60 572 A 1 ATOM 4563 N N . GLY A 0 573 . 7.876 -4.074 -18.544 1.00 90.21 573 A 1 ATOM 4564 C CA . GLY A 0 573 . 6.953 -5.002 -19.199 1.00 90.21 573 A 1 ATOM 4565 C C . GLY A 0 573 . 5.481 -4.621 -19.072 1.00 90.21 573 A 1 ATOM 4566 O O . GLY A 0 573 . 4.671 -5.117 -19.851 1.00 90.21 573 A 1 ATOM 4567 N N . HIS A 0 574 . 5.122 -3.741 -18.137 1.00 94.91 574 A 1 ATOM 4568 C CA . HIS A 0 574 . 3.816 -3.089 -18.167 1.00 94.91 574 A 1 ATOM 4569 C C . HIS A 0 574 . 3.771 -2.025 -19.267 1.00 94.91 574 A 1 ATOM 4570 C CB . HIS A 0 574 . 3.465 -2.514 -16.794 1.00 94.91 574 A 1 ATOM 4571 O O . HIS A 0 574 . 4.768 -1.361 -19.546 1.00 94.91 574 A 1 ATOM 4572 C CG . HIS A 0 574 . 3.095 -3.597 -15.822 1.00 94.91 574 A 1 ATOM 4573 C CD2 . HIS A 0 574 . 3.861 -4.078 -14.801 1.00 94.91 574 A 1 ATOM 4574 N ND1 . HIS A 0 574 . 1.889 -4.256 -15.778 1.00 94.91 574 A 1 ATOM 4575 C CE1 . HIS A 0 574 . 1.905 -5.091 -14.731 1.00 94.91 574 A 1 ATOM 4576 N NE2 . HIS A 0 574 . 3.107 -5.047 -14.134 1.00 94.91 574 A 1 ATOM 4577 N N . ASN A 0 575 . 2.596 -1.881 -19.876 1.00 94.72 575 A 1 ATOM 4578 C CA . ASN A 0 575 . 2.313 -0.877 -20.907 1.00 94.72 575 A 1 ATOM 4579 C C . ASN A 0 575 . 1.436 0.261 -20.357 1.00 94.72 575 A 1 ATOM 4580 C CB . ASN A 0 575 . 1.645 -1.572 -22.105 1.00 94.72 575 A 1 ATOM 4581 O O . ASN A 0 575 . 0.911 1.072 -21.117 1.00 94.72 575 A 1 ATOM 4582 C CG . ASN A 0 575 . 2.526 -2.580 -22.819 1.00 94.72 575 A 1 ATOM 4583 N ND2 . ASN A 0 575 . 1.929 -3.447 -23.603 1.00 94.72 575 A 1 ATOM 4584 O OD1 . ASN A 0 575 . 3.739 -2.615 -22.712 1.00 94.72 575 A 1 ATOM 4585 N N . SER A 0 576 . 1.202 0.273 -19.048 1.00 96.98 576 A 1 ATOM 4586 C CA . SER A 0 576 . 0.298 1.186 -18.357 1.00 96.98 576 A 1 ATOM 4587 C C . SER A 0 576 . 0.801 1.433 -16.929 1.00 96.98 576 A 1 ATOM 4588 C CB . SER A 0 576 . -1.115 0.587 -18.338 1.00 96.98 576 A 1 ATOM 4589 O O . SER A 0 576 . 1.636 0.655 -16.449 1.00 96.98 576 A 1 ATOM 4590 O OG . SER A 0 576 . -1.599 0.467 -19.661 1.00 96.98 576 A 1 ATOM 4591 N N . PRO A 0 577 . 0.317 2.490 -16.249 1.00 98.30 577 A 1 ATOM 4592 C CA . PRO A 0 577 . 0.679 2.809 -14.869 1.00 98.30 577 A 1 ATOM 4593 C C . PRO A 0 577 . 0.537 1.614 -13.931 1.00 98.30 577 A 1 ATOM 4594 C CB . PRO A 0 577 . -0.273 3.940 -14.471 1.00 98.30 577 A 1 ATOM 4595 O O . PRO A 0 577 . -0.509 0.965 -13.922 1.00 98.30 577 A 1 ATOM 4596 C CG . PRO A 0 577 . -0.448 4.694 -15.784 1.00 98.30 577 A 1 ATOM 4597 C CD . PRO A 0 577 . -0.535 3.548 -16.786 1.00 98.30 577 A 1 ATOM 4598 N N . VAL A 0 578 . 1.573 1.330 -13.139 1.00 98.38 578 A 1 ATOM 4599 C CA . VAL A 0 578 . 1.548 0.236 -12.163 1.00 98.38 578 A 1 ATOM 4600 C C . VAL A 0 578 . 1.013 0.780 -10.845 1.00 98.38 578 A 1 ATOM 4601 C CB . VAL A 0 578 . 2.922 -0.427 -11.990 1.00 98.38 578 A 1 ATOM 4602 O O . VAL A 0 578 . 1.582 1.714 -10.283 1.00 98.38 578 A 1 ATOM 4603 C CG1 . VAL A 0 578 . 2.778 -1.709 -11.160 1.00 98.38 578 A 1 ATOM 4604 C CG2 . VAL A 0 578 . 3.544 -0.819 -13.337 1.00 98.38 578 A 1 ATOM 4605 N N . LEU A 0 579 . -0.098 0.216 -10.376 1.00 98.13 579 A 1 ATOM 4606 C CA . LEU A 0 579 . -0.891 0.758 -9.273 1.00 98.13 579 A 1 ATOM 4607 C C . LEU A 0 579 . -0.688 0.007 -7.956 1.00 98.13 579 A 1 ATOM 4608 C CB . LEU A 0 579 . -2.376 0.729 -9.666 1.00 98.13 579 A 1 ATOM 4609 O O . LEU A 0 579 . -0.878 0.595 -6.897 1.00 98.13 579 A 1 ATOM 4610 C CG . LEU A 0 579 . -2.754 1.509 -10.936 1.00 98.13 579 A 1 ATOM 4611 C CD1 . LEU A 0 579 . -4.262 1.405 -11.141 1.00 98.13 579 A 1 ATOM 4612 C CD2 . LEU A 0 579 . -2.366 2.985 -10.869 1.00 98.13 579 A 1 ATOM 4613 N N . SER A 0 580 . -0.324 -1.274 -8.017 1.00 97.78 580 A 1 ATOM 4614 C CA . SER A 0 580 . -0.184 -2.131 -6.838 1.00 97.78 580 A 1 ATOM 4615 C C . SER A 0 580 . 0.957 -3.133 -6.985 1.00 97.78 580 A 1 ATOM 4616 C CB . SER A 0 580 . -1.505 -2.849 -6.546 1.00 97.78 580 A 1 ATOM 4617 O O . SER A 0 580 . 1.282 -3.575 -8.095 1.00 97.78 580 A 1 ATOM 4618 O OG . SER A 0 580 . -1.999 -3.550 -7.676 1.00 97.78 580 A 1 ATOM 4619 N N . VAL A 0 581 . 1.567 -3.512 -5.859 1.00 97.48 581 A 1 ATOM 4620 C CA . VAL A 0 581 . 2.657 -4.493 -5.819 1.00 97.48 581 A 1 ATOM 4621 C C . VAL A 0 581 . 2.568 -5.393 -4.584 1.00 97.48 581 A 1 ATOM 4622 C CB . VAL A 0 581 . 4.025 -3.789 -5.946 1.00 97.48 581 A 1 ATOM 4623 O O . VAL A 0 581 . 2.318 -4.943 -3.473 1.00 97.48 581 A 1 ATOM 4624 C CG1 . VAL A 0 581 . 4.392 -2.892 -4.758 1.00 97.48 581 A 1 ATOM 4625 C CG2 . VAL A 0 581 . 5.164 -4.794 -6.157 1.00 97.48 581 A 1 ATOM 4626 N N . ALA A 0 582 . 2.830 -6.687 -4.759 1.00 95.73 582 A 1 ATOM 4627 C CA . ALA A 0 582 . 2.934 -7.650 -3.664 1.00 95.73 582 A 1 ATOM 4628 C C . ALA A 0 582 . 4.169 -8.540 -3.835 1.00 95.73 582 A 1 ATOM 4629 C CB . ALA A 0 582 . 1.639 -8.464 -3.578 1.00 95.73 582 A 1 ATOM 4630 O O . ALA A 0 582 . 4.576 -8.850 -4.955 1.00 95.73 582 A 1 ATOM 4631 N N . MET A 0 583 . 4.764 -8.977 -2.725 1.00 92.66 583 A 1 ATOM 4632 C CA . MET A 0 583 . 5.950 -9.833 -2.727 1.00 92.66 583 A 1 ATOM 4633 C C . MET A 0 583 . 5.696 -11.123 -1.946 1.00 92.66 583 A 1 ATOM 4634 C CB . MET A 0 583 . 7.157 -9.053 -2.188 1.00 92.66 583 A 1 ATOM 4635 O O . MET A 0 583 . 5.216 -11.100 -0.814 1.00 92.66 583 A 1 ATOM 4636 C CG . MET A 0 583 . 8.451 -9.859 -2.331 1.00 92.66 583 A 1 ATOM 4637 S SD . MET A 0 583 . 9.930 -9.003 -1.733 1.00 92.66 583 A 1 ATOM 4638 C CE . MET A 0 583 . 10.491 -8.166 -3.233 1.00 92.66 583 A 1 ATOM 4639 N N . VAL A 0 584 . 6.077 -12.252 -2.544 1.00 85.65 584 A 1 ATOM 4640 C CA . VAL A 0 584 . 5.971 -13.588 -1.955 1.00 85.65 584 A 1 ATOM 4641 C C . VAL A 0 584 . 7.349 -14.253 -1.960 1.00 85.65 584 A 1 ATOM 4642 C CB . VAL A 0 584 . 4.936 -14.457 -2.691 1.00 85.65 584 A 1 ATOM 4643 O O . VAL A 0 584 . 7.902 -14.511 -3.034 1.00 85.65 584 A 1 ATOM 4644 C CG1 . VAL A 0 584 . 4.744 -15.807 -1.987 1.00 85.65 584 A 1 ATOM 4645 C CG2 . VAL A 0 584 . 3.578 -13.757 -2.705 1.00 85.65 584 A 1 ATOM 4646 N N . PRO A 0 585 . 7.930 -14.554 -0.787 1.00 72.63 585 A 1 ATOM 4647 C CA . PRO A 0 585 . 9.148 -15.348 -0.719 1.00 72.63 585 A 1 ATOM 4648 C C . PRO A 0 585 . 8.833 -16.802 -1.093 1.00 72.63 585 A 1 ATOM 4649 C CB . PRO A 0 585 . 9.640 -15.202 0.722 1.00 72.63 585 A 1 ATOM 4650 O O . PRO A 0 585 . 7.814 -17.349 -0.669 1.00 72.63 585 A 1 ATOM 4651 C CG . PRO A 0 585 . 8.344 -15.012 1.515 1.00 72.63 585 A 1 ATOM 4652 C CD . PRO A 0 585 . 7.431 -14.259 0.548 1.00 72.63 585 A 1 ATOM 4653 N N . SER A 0 586 . 9.703 -17.450 -1.871 1.00 66.98 586 A 1 ATOM 4654 C CA . SER A 0 586 . 9.531 -18.873 -2.173 1.00 66.98 586 A 1 ATOM 4655 C C . SER A 0 586 . 9.635 -19.723 -0.901 1.00 66.98 586 A 1 ATOM 4656 C CB . SER A 0 586 . 10.543 -19.336 -3.218 1.00 66.98 586 A 1 ATOM 4657 O O . SER A 0 586 . 10.615 -19.644 -0.157 1.00 66.98 586 A 1 ATOM 4658 O OG . SER A 0 586 . 10.398 -20.722 -3.454 1.00 66.98 586 A 1 ATOM 4659 N N . LEU A 0 587 . 8.625 -20.569 -0.676 1.00 57.62 587 A 1 ATOM 4660 C CA . LEU A 0 587 . 8.617 -21.594 0.374 1.00 57.62 587 A 1 ATOM 4661 C C . LEU A 0 587 . 9.473 -22.817 0.021 1.00 57.62 587 A 1 ATOM 4662 C CB . LEU A 0 587 . 7.173 -22.071 0.591 1.00 57.62 587 A 1 ATOM 4663 O O . LEU A 0 587 . 9.834 -23.590 0.911 1.00 57.62 587 A 1 ATOM 4664 C CG . LEU A 0 587 . 6.229 -21.089 1.301 1.00 57.62 587 A 1 ATOM 4665 C CD1 . LEU A 0 587 . 4.832 -21.696 1.208 1.00 57.62 587 A 1 ATOM 4666 C CD2 . LEU A 0 587 . 6.596 -20.903 2.776 1.00 57.62 587 A 1 ATOM 4667 N N . LEU A 0 588 . 9.771 -23.022 -1.267 1.00 50.26 588 A 1 ATOM 4668 C CA . LEU A 0 588 . 10.522 -24.179 -1.739 1.00 50.26 588 A 1 ATOM 4669 C C . LEU A 0 588 . 11.971 -24.056 -1.268 1.00 50.26 588 A 1 ATOM 4670 C CB . LEU A 0 588 . 10.403 -24.304 -3.271 1.00 50.26 588 A 1 ATOM 4671 O O . LEU A 0 588 . 12.771 -23.307 -1.831 1.00 50.26 588 A 1 ATOM 4672 C CG . LEU A 0 588 . 9.082 -24.961 -3.719 1.00 50.26 588 A 1 ATOM 4673 C CD1 . LEU A 0 588 . 8.637 -24.424 -5.078 1.00 50.26 588 A 1 ATOM 4674 C CD2 . LEU A 0 588 . 9.241 -26.479 -3.828 1.00 50.26 588 A 1 ATOM 4675 N N . LYS A 0 589 . 12.316 -24.832 -0.238 1.00 43.18 589 A 1 ATOM 4676 C CA . LYS A 0 589 . 13.701 -25.235 -0.013 1.00 43.18 589 A 1 ATOM 4677 C C . LYS A 0 589 . 14.073 -26.107 -1.202 1.00 43.18 589 A 1 ATOM 4678 C CB . LYS A 0 589 . 13.843 -26.015 1.301 1.00 43.18 589 A 1 ATOM 4679 O O . LYS A 0 589 . 13.594 -27.228 -1.308 1.00 43.18 589 A 1 ATOM 4680 C CG . LYS A 0 589 . 13.627 -25.125 2.530 1.00 43.18 589 A 1 ATOM 4681 C CD . LYS A 0 589 . 13.821 -25.953 3.801 1.00 43.18 589 A 1 ATOM 4682 C CE . LYS A 0 589 . 13.582 -25.079 5.032 1.00 43.18 589 A 1 ATOM 4683 N NZ . LYS A 0 589 . 13.684 -25.885 6.270 1.00 43.18 589 A 1 ATOM 4684 N N . VAL A 0 590 . 14.864 -25.576 -2.125 1.00 44.15 590 A 1 ATOM 4685 C CA . VAL A 0 590 . 15.504 -26.420 -3.133 1.00 44.15 590 A 1 ATOM 4686 C C . VAL A 0 590 . 16.381 -27.397 -2.357 1.00 44.15 590 A 1 ATOM 4687 C CB . VAL A 0 590 . 16.312 -25.577 -4.137 1.00 44.15 590 A 1 ATOM 4688 O O . VAL A 0 590 . 17.278 -26.967 -1.630 1.00 44.15 590 A 1 ATOM 4689 C CG1 . VAL A 0 590 . 16.997 -26.457 -5.190 1.00 44.15 590 A 1 ATOM 4690 C CG2 . VAL A 0 590 . 15.396 -24.586 -4.872 1.00 44.15 590 A 1 ATOM 4691 N N . ASP A 0 591 . 16.078 -28.692 -2.438 1.00 39.96 591 A 1 ATOM 4692 C CA . ASP A 0 591 . 16.900 -29.722 -1.816 1.00 39.96 591 A 1 ATOM 4693 C C . ASP A 0 591 . 18.345 -29.530 -2.282 1.00 39.96 591 A 1 ATOM 4694 C CB . ASP A 0 591 . 16.384 -31.124 -2.170 1.00 39.96 591 A 1 ATOM 4695 O O . ASP A 0 591 . 18.609 -29.451 -3.483 1.00 39.96 591 A 1 ATOM 4696 C CG . ASP A 0 591 . 15.032 -31.430 -1.524 1.00 39.96 591 A 1 ATOM 4697 O OD1 . ASP A 0 591 . 14.836 -30.982 -0.370 1.00 39.96 591 A 1 ATOM 4698 O OD2 . ASP A 0 591 . 14.237 -32.122 -2.191 1.00 39.96 591 A 1 ATOM 4699 N N . ASN A 0 592 . 19.267 -29.415 -1.321 1.00 38.34 592 A 1 ATOM 4700 C CA . ASN A 0 592 . 20.679 -29.024 -1.469 1.00 38.34 592 A 1 ATOM 4701 C C . ASN A 0 592 . 21.546 -29.995 -2.316 1.00 38.34 592 A 1 ATOM 4702 C CB . ASN A 0 592 . 21.278 -28.839 -0.056 1.00 38.34 592 A 1 ATOM 4703 O O . ASN A 0 592 . 22.726 -30.197 -2.032 1.00 38.34 592 A 1 ATOM 4704 C CG . ASN A 0 592 . 20.779 -27.626 0.701 1.00 38.34 592 A 1 ATOM 4705 N ND2 . ASN A 0 592 . 20.597 -27.743 1.996 1.00 38.34 592 A 1 ATOM 4706 O OD1 . ASN A 0 592 . 20.610 -26.541 0.183 1.00 38.34 592 A 1 ATOM 4707 N N . SER A 0 593 . 20.999 -30.633 -3.349 1.00 40.24 593 A 1 ATOM 4708 C CA . SER A 0 593 . 21.747 -31.475 -4.286 1.00 40.24 593 A 1 ATOM 4709 C C . SER A 0 593 . 22.674 -30.668 -5.203 1.00 40.24 593 A 1 ATOM 4710 C CB . SER A 0 593 . 20.791 -32.354 -5.094 1.00 40.24 593 A 1 ATOM 4711 O O . SER A 0 593 . 23.651 -31.211 -5.721 1.00 40.24 593 A 1 ATOM 4712 O OG . SER A 0 593 . 19.945 -31.573 -5.914 1.00 40.24 593 A 1 ATOM 4713 N N . CYS A 0 594 . 22.465 -29.357 -5.343 1.00 43.62 594 A 1 ATOM 4714 C CA . CYS A 0 594 . 23.466 -28.463 -5.906 1.00 43.62 594 A 1 ATOM 4715 C C . CYS A 0 594 . 24.515 -28.127 -4.833 1.00 43.62 594 A 1 ATOM 4716 C CB . CYS A 0 594 . 22.787 -27.243 -6.558 1.00 43.62 594 A 1 ATOM 4717 O O . CYS A 0 594 . 24.308 -27.290 -3.961 1.00 43.62 594 A 1 ATOM 4718 S SG . CYS A 0 594 . 21.458 -26.556 -5.523 1.00 43.62 594 A 1 ATOM 4719 N N . GLN A 0 595 . 25.695 -28.747 -4.923 1.00 38.97 595 A 1 ATOM 4720 C CA . GLN A 0 595 . 26.897 -28.401 -4.143 1.00 38.97 595 A 1 ATOM 4721 C C . GLN A 0 595 . 27.474 -27.007 -4.489 1.00 38.97 595 A 1 ATOM 4722 C CB . GLN A 0 595 . 27.959 -29.505 -4.307 1.00 38.97 595 A 1 ATOM 4723 O O . GLN A 0 595 . 28.682 -26.789 -4.433 1.00 38.97 595 A 1 ATOM 4724 C CG . GLN A 0 595 . 27.642 -30.767 -3.501 1.00 38.97 595 A 1 ATOM 4725 C CD . GLN A 0 595 . 28.681 -31.865 -3.714 1.00 38.97 595 A 1 ATOM 4726 N NE2 . GLN A 0 595 . 28.647 -32.914 -2.924 1.00 38.97 595 A 1 ATOM 4727 O OE1 . GLN A 0 595 . 29.533 -31.826 -4.586 1.00 38.97 595 A 1 ATOM 4728 N N . SER A 0 596 . 26.625 -26.043 -4.838 1.00 38.32 596 A 1 ATOM 4729 C CA . SER A 0 596 . 26.974 -24.630 -4.868 1.00 38.32 596 A 1 ATOM 4730 C C . SER A 0 596 . 26.290 -23.991 -3.668 1.00 38.32 596 A 1 ATOM 4731 C CB . SER A 0 596 . 26.587 -23.999 -6.205 1.00 38.32 596 A 1 ATOM 4732 O O . SER A 0 596 . 25.114 -23.634 -3.704 1.00 38.32 596 A 1 ATOM 4733 O OG . SER A 0 596 . 27.419 -22.882 -6.439 1.00 38.32 596 A 1 ATOM 4734 N N . GLY A 0 597 . 27.002 -23.973 -2.540 1.00 38.09 597 A 1 ATOM 4735 C CA . GLY A 0 597 . 26.503 -23.351 -1.323 1.00 38.09 597 A 1 ATOM 4736 C C . GLY A 0 597 . 26.114 -21.900 -1.602 1.00 38.09 597 A 1 ATOM 4737 O O . GLY A 0 597 . 26.886 -21.179 -2.227 1.00 38.09 597 A 1 ATOM 4738 N N . LEU A 0 598 . 24.953 -21.493 -1.077 1.00 37.60 598 A 1 ATOM 4739 C CA . LEU A 0 598 . 24.376 -20.138 -1.114 1.00 37.60 598 A 1 ATOM 4740 C C . LEU A 0 598 . 23.412 -19.807 -2.271 1.00 37.60 598 A 1 ATOM 4741 C CB . LEU A 0 598 . 25.433 -19.025 -0.908 1.00 37.60 598 A 1 ATOM 4742 O O . LEU A 0 598 . 23.273 -18.634 -2.612 1.00 37.60 598 A 1 ATOM 4743 C CG . LEU A 0 598 . 26.450 -19.216 0.230 1.00 37.60 598 A 1 ATOM 4744 C CD1 . LEU A 0 598 . 27.476 -18.085 0.181 1.00 37.60 598 A 1 ATOM 4745 C CD2 . LEU A 0 598 . 25.767 -19.218 1.597 1.00 37.60 598 A 1 ATOM 4746 N N . MET A 0 599 . 22.678 -20.770 -2.838 1.00 37.35 599 A 1 ATOM 4747 C CA . MET A 0 599 . 21.519 -20.403 -3.665 1.00 37.35 599 A 1 ATOM 4748 C C . MET A 0 599 . 20.353 -19.972 -2.756 1.00 37.35 599 A 1 ATOM 4749 C CB . MET A 0 599 . 21.153 -21.518 -4.659 1.00 37.35 599 A 1 ATOM 4750 O O . MET A 0 599 . 19.711 -20.804 -2.115 1.00 37.35 599 A 1 ATOM 4751 C CG . MET A 0 599 . 20.713 -20.895 -5.990 1.00 37.35 599 A 1 ATOM 4752 S SD . MET A 0 599 . 19.974 -22.053 -7.170 1.00 37.35 599 A 1 ATOM 4753 C CE . MET A 0 599 . 18.292 -22.099 -6.492 1.00 37.35 599 A 1 ATOM 4754 N N . LEU A 0 600 . 20.128 -18.660 -2.643 1.00 51.05 600 A 1 ATOM 4755 C CA . LEU A 0 600 . 18.950 -18.089 -1.985 1.00 51.05 600 A 1 ATOM 4756 C C . LEU A 0 600 . 17.677 -18.508 -2.735 1.00 51.05 600 A 1 ATOM 4757 C CB . LEU A 0 600 . 19.087 -16.554 -1.916 1.00 51.05 600 A 1 ATOM 4758 O O . LEU A 0 600 . 17.680 -18.646 -3.959 1.00 51.05 600 A 1 ATOM 4759 C CG . LEU A 0 600 . 19.967 -16.078 -0.739 1.00 51.05 600 A 1 ATOM 4760 C CD1 . LEU A 0 600 . 20.944 -14.986 -1.171 1.00 51.05 600 A 1 ATOM 4761 C CD2 . LEU A 0 600 . 19.106 -15.531 0.402 1.00 51.05 600 A 1 ATOM 4762 N N . SER A 0 601 . 16.591 -18.722 -1.993 1.00 61.28 601 A 1 ATOM 4763 C CA . SER A 0 601 . 15.280 -19.014 -2.572 1.00 61.28 601 A 1 ATOM 4764 C C . SER A 0 601 . 14.846 -17.856 -3.481 1.00 61.28 601 A 1 ATOM 4765 C CB . SER A 0 601 . 14.225 -19.204 -1.476 1.00 61.28 601 A 1 ATOM 4766 O O . SER A 0 601 . 14.984 -16.701 -3.070 1.00 61.28 601 A 1 ATOM 4767 O OG . SER A 0 601 . 14.719 -19.940 -0.371 1.00 61.28 601 A 1 ATOM 4768 N N . PRO A 0 602 . 14.301 -18.118 -4.683 1.00 74.87 602 A 1 ATOM 4769 C CA . PRO A 0 602 . 13.825 -17.049 -5.550 1.00 74.87 602 A 1 ATOM 4770 C C . PRO A 0 602 . 12.673 -16.288 -4.889 1.00 74.87 602 A 1 ATOM 4771 C CB . PRO A 0 602 . 13.408 -17.722 -6.859 1.00 74.87 602 A 1 ATOM 4772 O O . PRO A 0 602 . 11.870 -16.852 -4.141 1.00 74.87 602 A 1 ATOM 4773 C CG . PRO A 0 602 . 13.043 -19.141 -6.420 1.00 74.87 602 A 1 ATOM 4774 C CD . PRO A 0 602 . 14.015 -19.416 -5.271 1.00 74.87 602 A 1 ATOM 4775 N N . ILE A 0 603 . 12.584 -14.998 -5.179 1.00 84.79 603 A 1 ATOM 4776 C CA . ILE A 0 603 . 11.498 -14.135 -4.729 1.00 84.79 603 A 1 ATOM 4777 C C . ILE A 0 603 . 10.548 -13.919 -5.892 1.00 84.79 603 A 1 ATOM 4778 C CB . ILE A 0 603 . 12.046 -12.803 -4.199 1.00 84.79 603 A 1 ATOM 4779 O O . ILE A 0 603 . 10.980 -13.591 -6.997 1.00 84.79 603 A 1 ATOM 4780 C CG1 . ILE A 0 603 . 12.941 -13.032 -2.966 1.00 84.79 603 A 1 ATOM 4781 C CG2 . ILE A 0 603 . 10.887 -11.861 -3.827 1.00 84.79 603 A 1 ATOM 4782 C CD1 . ILE A 0 603 . 13.877 -11.849 -2.750 1.00 84.79 603 A 1 ATOM 4783 N N . TYR A 0 604 . 9.254 -14.044 -5.622 1.00 89.01 604 A 1 ATOM 4784 C CA . TYR A 0 604 . 8.222 -13.705 -6.584 1.00 89.01 604 A 1 ATOM 4785 C C . TYR A 0 604 . 7.623 -12.345 -6.244 1.00 89.01 604 A 1 ATOM 4786 C CB . TYR A 0 604 . 7.188 -14.825 -6.668 1.00 89.01 604 A 1 ATOM 4787 O O . TYR A 0 604 . 7.220 -12.092 -5.109 1.00 89.01 604 A 1 ATOM 4788 C CG . TYR A 0 604 . 7.785 -16.115 -7.193 1.00 89.01 604 A 1 ATOM 4789 C CD1 . TYR A 0 604 . 7.974 -16.283 -8.579 1.00 89.01 604 A 1 ATOM 4790 C CD2 . TYR A 0 604 . 8.190 -17.125 -6.298 1.00 89.01 604 A 1 ATOM 4791 C CE1 . TYR A 0 604 . 8.551 -17.467 -9.075 1.00 89.01 604 A 1 ATOM 4792 C CE2 . TYR A 0 604 . 8.765 -18.312 -6.791 1.00 89.01 604 A 1 ATOM 4793 O OH . TYR A 0 604 . 9.505 -19.630 -8.649 1.00 89.01 604 A 1 ATOM 4794 C CZ . TYR A 0 604 . 8.946 -18.484 -8.179 1.00 89.01 604 A 1 ATOM 4795 N N . ILE A 0 605 . 7.572 -11.464 -7.232 1.00 93.10 605 A 1 ATOM 4796 C CA . ILE A 0 605 . 6.921 -10.159 -7.148 1.00 93.10 605 A 1 ATOM 4797 C C . ILE A 0 605 . 5.724 -10.201 -8.086 1.00 93.10 605 A 1 ATOM 4798 C CB . ILE A 0 605 . 7.904 -9.020 -7.493 1.00 93.10 605 A 1 ATOM 4799 O O . ILE A 0 605 . 5.822 -10.725 -9.193 1.00 93.10 605 A 1 ATOM 4800 C CG1 . ILE A 0 605 . 9.125 -9.014 -6.546 1.00 93.10 605 A 1 ATOM 4801 C CG2 . ILE A 0 605 . 7.201 -7.649 -7.450 1.00 93.10 605 A 1 ATOM 4802 C CD1 . ILE A 0 605 . 10.332 -8.274 -7.136 1.00 93.10 605 A 1 ATOM 4803 N N . TYR A 0 606 . 4.609 -9.635 -7.657 1.00 94.93 606 A 1 ATOM 4804 C CA . TYR A 0 606 . 3.400 -9.494 -8.453 1.00 94.93 606 A 1 ATOM 4805 C C . TYR A 0 606 . 3.049 -8.021 -8.544 1.00 94.93 606 A 1 ATOM 4806 C CB . TYR A 0 606 . 2.258 -10.312 -7.847 1.00 94.93 606 A 1 ATOM 4807 O O . TYR A 0 606 . 3.164 -7.301 -7.554 1.00 94.93 606 A 1 ATOM 4808 C CG . TYR A 0 606 . 2.589 -11.785 -7.749 1.00 94.93 606 A 1 ATOM 4809 C CD1 . TYR A 0 606 . 2.325 -12.640 -8.835 1.00 94.93 606 A 1 ATOM 4810 C CD2 . TYR A 0 606 . 3.211 -12.286 -6.589 1.00 94.93 606 A 1 ATOM 4811 C CE1 . TYR A 0 606 . 2.693 -13.996 -8.763 1.00 94.93 606 A 1 ATOM 4812 C CE2 . TYR A 0 606 . 3.590 -13.638 -6.520 1.00 94.93 606 A 1 ATOM 4813 O OH . TYR A 0 606 . 3.726 -15.794 -7.571 1.00 94.93 606 A 1 ATOM 4814 C CZ . TYR A 0 606 . 3.337 -14.493 -7.613 1.00 94.93 606 A 1 ATOM 4815 N N . SER A 0 607 . 2.630 -7.573 -9.718 1.00 97.23 607 A 1 ATOM 4816 C CA . SER A 0 607 . 2.294 -6.173 -9.957 1.00 97.23 607 A 1 ATOM 4817 C C . SER A 0 607 . 1.051 -6.042 -10.812 1.00 97.23 607 A 1 ATOM 4818 C CB . SER A 0 607 . 3.474 -5.456 -10.593 1.00 97.23 607 A 1 ATOM 4819 O O . SER A 0 607 . 0.887 -6.789 -11.774 1.00 97.23 607 A 1 ATOM 4820 O OG . SER A 0 607 . 3.884 -6.084 -11.786 1.00 97.23 607 A 1 ATOM 4821 N N . GLY A 0 608 . 0.185 -5.103 -10.445 1.00 97.31 608 A 1 ATOM 4822 C CA . GLY A 0 608 . -1.078 -4.828 -11.118 1.00 97.31 608 A 1 ATOM 4823 C C . GLY A 0 608 . -1.061 -3.435 -11.729 1.00 97.31 608 A 1 ATOM 4824 O O . GLY A 0 608 . -0.604 -2.488 -11.087 1.00 97.31 608 A 1 ATOM 4825 N N . ASP A 0 609 . -1.535 -3.309 -12.965 1.00 97.41 609 A 1 ATOM 4826 C CA . ASP A 0 609 . -1.583 -2.030 -13.675 1.00 97.41 609 A 1 ATOM 4827 C C . ASP A 0 609 . -3.004 -1.487 -13.891 1.00 97.41 609 A 1 ATOM 4828 C CB . ASP A 0 609 . -0.735 -2.101 -14.959 1.00 97.41 609 A 1 ATOM 4829 O O . ASP A 0 609 . -4.013 -2.120 -13.563 1.00 97.41 609 A 1 ATOM 4830 C CG . ASP A 0 609 . -1.280 -2.978 -16.084 1.00 97.41 609 A 1 ATOM 4831 O OD1 . ASP A 0 609 . -2.511 -3.186 -16.172 1.00 97.41 609 A 1 ATOM 4832 O OD2 . ASP A 0 609 . -0.451 -3.383 -16.933 1.00 97.41 609 A 1 ATOM 4833 N N . LEU A 0 610 . -3.063 -0.275 -14.443 1.00 97.80 610 A 1 ATOM 4834 C CA . LEU A 0 610 . -4.290 0.433 -14.810 1.00 97.80 610 A 1 ATOM 4835 C C . LEU A 0 610 . -5.131 -0.311 -15.863 1.00 97.80 610 A 1 ATOM 4836 C CB . LEU A 0 610 . -3.871 1.828 -15.315 1.00 97.80 610 A 1 ATOM 4837 O O . LEU A 0 610 . -6.336 -0.112 -15.922 1.00 97.80 610 A 1 ATOM 4838 C CG . LEU A 0 610 . -5.025 2.784 -15.679 1.00 97.80 610 A 1 ATOM 4839 C CD1 . LEU A 0 610 . -5.826 3.200 -14.450 1.00 97.80 610 A 1 ATOM 4840 C CD2 . LEU A 0 610 . -4.462 4.054 -16.315 1.00 97.80 610 A 1 ATOM 4841 N N . SER A 0 611 . -4.523 -1.174 -16.681 1.00 96.27 611 A 1 ATOM 4842 C CA . SER A 0 611 . -5.225 -1.913 -17.739 1.00 96.27 611 A 1 ATOM 4843 C C . SER A 0 611 . -5.895 -3.205 -17.254 1.00 96.27 611 A 1 ATOM 4844 C CB . SER A 0 611 . -4.278 -2.182 -18.915 1.00 96.27 611 A 1 ATOM 4845 O O . SER A 0 611 . -6.545 -3.889 -18.041 1.00 96.27 611 A 1 ATOM 4846 O OG . SER A 0 611 . -3.330 -3.204 -18.652 1.00 96.27 611 A 1 ATOM 4847 N N . GLY A 0 612 . -5.723 -3.564 -15.978 1.00 95.01 612 A 1 ATOM 4848 C CA . GLY A 0 612 . -6.182 -4.844 -15.433 1.00 95.01 612 A 1 ATOM 4849 C C . GLY A 0 612 . -5.171 -5.983 -15.569 1.00 95.01 612 A 1 ATOM 4850 O O . GLY A 0 612 . -5.465 -7.121 -15.205 1.00 95.01 612 A 1 ATOM 4851 N N . CYS A 0 613 . -3.964 -5.711 -16.066 1.00 94.83 613 A 1 ATOM 4852 C CA . CYS A 0 613 . -2.942 -6.729 -16.254 1.00 94.83 613 A 1 ATOM 4853 C C . CYS A 0 613 . -2.156 -6.942 -14.956 1.00 94.83 613 A 1 ATOM 4854 C CB . CYS A 0 613 . -2.079 -6.323 -17.450 1.00 94.83 613 A 1 ATOM 4855 O O . CYS A 0 613 . -1.548 -6.017 -14.410 1.00 94.83 613 A 1 ATOM 4856 S SG . CYS A 0 613 . -0.750 -7.512 -17.784 1.00 94.83 613 A 1 ATOM 4857 N N . ILE A 0 614 . -2.142 -8.189 -14.477 1.00 95.37 614 A 1 ATOM 4858 C CA . ILE A 0 614 . -1.303 -8.614 -13.357 1.00 95.37 614 A 1 ATOM 4859 C C . ILE A 0 614 . -0.121 -9.406 -13.910 1.00 95.37 614 A 1 ATOM 4860 C CB . ILE A 0 614 . -2.113 -9.386 -12.300 1.00 95.37 614 A 1 ATOM 4861 O O . ILE A 0 614 . -0.294 -10.406 -14.608 1.00 95.37 614 A 1 ATOM 4862 C CG1 . ILE A 0 614 . -3.197 -8.491 -11.676 1.00 95.37 614 A 1 ATOM 4863 C CG2 . ILE A 0 614 . -1.183 -9.962 -11.207 1.00 95.37 614 A 1 ATOM 4864 C CD1 . ILE A 0 614 . -4.198 -9.267 -10.817 1.00 95.37 614 A 1 ATOM 4865 N N . ARG A 0 615 . 1.100 -8.983 -13.591 1.00 93.05 615 A 1 ATOM 4866 C CA . ARG A 0 615 . 2.337 -9.658 -14.000 1.00 93.05 615 A 1 ATOM 4867 C C . ARG A 0 615 . 3.037 -10.262 -12.802 1.00 93.05 615 A 1 ATOM 4868 C CB . ARG A 0 615 . 3.260 -8.685 -14.740 1.00 93.05 615 A 1 ATOM 4869 O O . ARG A 0 615 . 2.967 -9.727 -11.700 1.00 93.05 615 A 1 ATOM 4870 C CG . ARG A 0 615 . 2.661 -8.284 -16.090 1.00 93.05 615 A 1 ATOM 4871 C CD . ARG A 0 615 . 3.649 -7.413 -16.869 1.00 93.05 615 A 1 ATOM 4872 N NE . ARG A 0 615 . 3.177 -7.164 -18.240 1.00 93.05 615 A 1 ATOM 4873 N NH1 . ARG A 0 615 . 4.120 -8.999 -19.243 1.00 93.05 615 A 1 ATOM 4874 N NH2 . ARG A 0 615 . 2.979 -7.525 -20.476 1.00 93.05 615 A 1 ATOM 4875 C CZ . ARG A 0 615 . 3.425 -7.895 -19.310 1.00 93.05 615 A 1 ATOM 4876 N N . SER A 0 616 . 3.745 -11.356 -13.048 1.00 91.65 616 A 1 ATOM 4877 C CA . SER A 0 616 . 4.678 -11.934 -12.087 1.00 91.65 616 A 1 ATOM 4878 C C . SER A 0 616 . 6.119 -11.733 -12.527 1.00 91.65 616 A 1 ATOM 4879 C CB . SER A 0 616 . 4.381 -13.406 -11.838 1.00 91.65 616 A 1 ATOM 4880 O O . SER A 0 616 . 6.436 -11.710 -13.718 1.00 91.65 616 A 1 ATOM 4881 O OG . SER A 0 616 . 4.403 -14.139 -13.043 1.00 91.65 616 A 1 ATOM 4882 N N . TRP A 0 617 . 6.996 -11.615 -11.541 1.00 91.10 617 A 1 ATOM 4883 C CA . TRP A 0 617 . 8.427 -11.452 -11.717 1.00 91.10 617 A 1 ATOM 4884 C C . TRP A 0 617 . 9.142 -12.394 -10.761 1.00 91.10 617 A 1 ATOM 4885 C CB . TRP A 0 617 . 8.840 -9.997 -11.471 1.00 91.10 617 A 1 ATOM 4886 O O . TRP A 0 617 . 8.760 -12.495 -9.598 1.00 91.10 617 A 1 ATOM 4887 C CG . TRP A 0 617 . 7.916 -8.964 -12.036 1.00 91.10 617 A 1 ATOM 4888 C CD1 . TRP A 0 617 . 6.821 -8.466 -11.418 1.00 91.10 617 A 1 ATOM 4889 C CD2 . TRP A 0 617 . 7.959 -8.325 -13.345 1.00 91.10 617 A 1 ATOM 4890 C CE2 . TRP A 0 617 . 6.844 -7.443 -13.449 1.00 91.10 617 A 1 ATOM 4891 C CE3 . TRP A 0 617 . 8.830 -8.396 -14.455 1.00 91.10 617 A 1 ATOM 4892 N NE1 . TRP A 0 617 . 6.182 -7.583 -12.255 1.00 91.10 617 A 1 ATOM 4893 C CH2 . TRP A 0 617 . 7.506 -6.731 -15.658 1.00 91.10 617 A 1 ATOM 4894 C CZ2 . TRP A 0 617 . 6.605 -6.662 -14.584 1.00 91.10 617 A 1 ATOM 4895 C CZ3 . TRP A 0 617 . 8.615 -7.593 -15.593 1.00 91.10 617 A 1 ATOM 4896 N N . CYS A 0 618 . 10.172 -13.080 -11.234 1.00 87.56 618 A 1 ATOM 4897 C CA . CYS A 0 618 . 10.975 -13.996 -10.436 1.00 87.56 618 A 1 ATOM 4898 C C . CYS A 0 618 . 12.385 -13.432 -10.295 1.00 87.56 618 A 1 ATOM 4899 C CB . CYS A 0 618 . 10.964 -15.367 -11.122 1.00 87.56 618 A 1 ATOM 4900 O O . CYS A 0 618 . 13.110 -13.366 -11.277 1.00 87.56 618 A 1 ATOM 4901 S SG . CYS A 0 618 . 11.991 -16.530 -10.180 1.00 87.56 618 A 1 ATOM 4902 N N . VAL A 0 619 . 12.793 -13.068 -9.082 1.00 84.88 619 A 1 ATOM 4903 C CA . VAL A 0 619 . 14.142 -12.574 -8.780 1.00 84.88 619 A 1 ATOM 4904 C C . VAL A 0 619 . 14.908 -13.664 -8.042 1.00 84.88 619 A 1 ATOM 4905 C CB . VAL A 0 619 . 14.091 -11.270 -7.966 1.00 84.88 619 A 1 ATOM 4906 O O . VAL A 0 619 . 14.608 -13.973 -6.893 1.00 84.88 619 A 1 ATOM 4907 C CG1 . VAL A 0 619 . 15.502 -10.721 -7.712 1.00 84.88 619 A 1 ATOM 4908 C CG2 . VAL A 0 619 . 13.295 -10.184 -8.695 1.00 84.88 619 A 1 ATOM 4909 N N . SER A 0 620 . 15.901 -14.262 -8.697 1.00 72.58 620 A 1 ATOM 4910 C CA . SER A 0 620 . 16.717 -15.346 -8.127 1.00 72.58 620 A 1 ATOM 4911 C C . SER A 0 620 . 17.927 -14.850 -7.330 1.00 72.58 620 A 1 ATOM 4912 C CB . SER A 0 620 . 17.179 -16.272 -9.253 1.00 72.58 620 A 1 ATOM 4913 O O . SER A 0 620 . 18.434 -15.566 -6.471 1.00 72.58 620 A 1 ATOM 4914 O OG . SER A 0 620 . 17.853 -15.516 -10.244 1.00 72.58 620 A 1 ATOM 4915 N N . ASN A 0 621 . 18.396 -13.629 -7.596 1.00 71.39 621 A 1 ATOM 4916 C CA . ASN A 0 621 . 19.584 -13.063 -6.970 1.00 71.39 621 A 1 ATOM 4917 C C . ASN A 0 621 . 19.328 -11.616 -6.527 1.00 71.39 621 A 1 ATOM 4918 C CB . ASN A 0 621 . 20.747 -13.170 -7.976 1.00 71.39 621 A 1 ATOM 4919 O O . ASN A 0 621 . 19.075 -10.750 -7.353 1.00 71.39 621 A 1 ATOM 4920 C CG . ASN A 0 621 . 22.064 -12.692 -7.398 1.00 71.39 621 A 1 ATOM 4921 N ND2 . ASN A 0 621 . 23.071 -12.513 -8.219 1.00 71.39 621 A 1 ATOM 4922 O OD1 . ASN A 0 621 . 22.197 -12.457 -6.207 1.00 71.39 621 A 1 ATOM 4923 N N . LEU A 0 622 . 19.448 -11.317 -5.232 1.00 75.00 622 A 1 ATOM 4924 C CA . LEU A 0 622 . 19.351 -9.937 -4.719 1.00 75.00 622 A 1 ATOM 4925 C C . LEU A 0 622 . 20.664 -9.150 -4.844 1.00 75.00 622 A 1 ATOM 4926 C CB . LEU A 0 622 . 18.864 -9.957 -3.266 1.00 75.00 622 A 1 ATOM 4927 O O . LEU A 0 622 . 20.723 -7.954 -4.547 1.00 75.00 622 A 1 ATOM 4928 C CG . LEU A 0 622 . 17.433 -10.517 -3.145 1.00 75.00 622 A 1 ATOM 4929 C CD1 . LEU A 0 622 . 17.474 -11.863 -2.424 1.00 75.00 622 A 1 ATOM 4930 C CD2 . LEU A 0 622 . 16.556 -9.509 -2.411 1.00 75.00 622 A 1 ATOM 4931 N N . GLN A 0 623 . 21.731 -9.821 -5.277 1.00 72.95 623 A 1 ATOM 4932 C CA . GLN A 0 623 . 23.041 -9.238 -5.533 1.00 72.95 623 A 1 ATOM 4933 C C . GLN A 0 623 . 23.257 -8.878 -7.008 1.00 72.95 623 A 1 ATOM 4934 C CB . GLN A 0 623 . 24.167 -10.131 -4.974 1.00 72.95 623 A 1 ATOM 4935 O O . GLN A 0 623 . 24.409 -8.703 -7.389 1.00 72.95 623 A 1 ATOM 4936 C CG . GLN A 0 623 . 24.073 -10.343 -3.458 1.00 72.95 623 A 1 ATOM 4937 C CD . GLN A 0 623 . 24.259 -9.054 -2.662 1.00 72.95 623 A 1 ATOM 4938 N NE2 . GLN A 0 623 . 23.724 -8.975 -1.464 1.00 72.95 623 A 1 ATOM 4939 O OE1 . GLN A 0 623 . 24.878 -8.090 -3.088 1.00 72.95 623 A 1 ATOM 4940 N N . LEU A 0 624 . 22.189 -8.704 -7.794 1.00 71.39 624 A 1 ATOM 4941 C CA . LEU A 0 624 . 22.251 -8.202 -9.175 1.00 71.39 624 A 1 ATOM 4942 C C . LEU A 0 624 . 23.131 -6.941 -9.282 1.00 71.39 624 A 1 ATOM 4943 C CB . LEU A 0 624 . 20.815 -7.927 -9.669 1.00 71.39 624 A 1 ATOM 4944 O O . LEU A 0 624 . 23.162 -6.112 -8.357 1.00 71.39 624 A 1 ATOM 4945 C CG . LEU A 0 624 . 20.008 -9.203 -9.969 1.00 71.39 624 A 1 ATOM 4946 C CD1 . LEU A 0 624 . 18.511 -8.951 -9.770 1.00 71.39 624 A 1 ATOM 4947 C CD2 . LEU A 0 624 . 20.226 -9.693 -11.397 1.00 71.39 624 A 1 ATOM 4948 N N . ASP A 0 625 . 23.871 -6.825 -10.381 1.00 71.39 625 A 1 ATOM 4949 C CA . ASP A 0 625 . 24.512 -5.574 -10.775 1.00 71.39 625 A 1 ATOM 4950 C C . ASP A 0 625 . 23.451 -4.701 -11.472 1.00 71.39 625 A 1 ATOM 4951 C CB . ASP A 0 625 . 25.726 -5.870 -11.680 1.00 71.39 625 A 1 ATOM 4952 O O . ASP A 0 625 . 22.757 -5.200 -12.362 1.00 71.39 625 A 1 ATOM 4953 C CG . ASP A 0 625 . 26.624 -4.654 -11.951 1.00 71.39 625 A 1 ATOM 4954 O OD1 . ASP A 0 625 . 26.111 -3.514 -11.908 1.00 71.39 625 A 1 ATOM 4955 O OD2 . ASP A 0 625 . 27.840 -4.848 -12.165 1.00 71.39 625 A 1 ATOM 4956 N N . PRO A 0 626 . 23.289 -3.413 -11.106 1.00 70.47 626 A 1 ATOM 4957 C CA . PRO A 0 626 . 22.420 -2.484 -11.834 1.00 70.47 626 A 1 ATOM 4958 C C . PRO A 0 626 . 22.616 -2.470 -13.360 1.00 70.47 626 A 1 ATOM 4959 C CB . PRO A 0 626 . 22.742 -1.106 -11.248 1.00 70.47 626 A 1 ATOM 4960 O O . PRO A 0 626 . 21.689 -2.107 -14.087 1.00 70.47 626 A 1 ATOM 4961 C CG . PRO A 0 626 . 23.187 -1.407 -9.820 1.00 70.47 626 A 1 ATOM 4962 C CD . PRO A 0 626 . 23.878 -2.761 -9.941 1.00 70.47 626 A 1 ATOM 4963 N N . TYR A 0 627 . 23.806 -2.851 -13.842 1.00 73.92 627 A 1 ATOM 4964 C CA . TYR A 0 627 . 24.173 -2.871 -15.261 1.00 73.92 627 A 1 ATOM 4965 C C . TYR A 0 627 . 24.163 -4.272 -15.896 1.00 73.92 627 A 1 ATOM 4966 C CB . TYR A 0 627 . 25.523 -2.165 -15.438 1.00 73.92 627 A 1 ATOM 4967 O O . TYR A 0 627 . 24.621 -4.425 -17.033 1.00 73.92 627 A 1 ATOM 4968 C CG . TYR A 0 627 . 25.543 -0.757 -14.875 1.00 73.92 627 A 1 ATOM 4969 C CD1 . TYR A 0 627 . 24.948 0.298 -15.594 1.00 73.92 627 A 1 ATOM 4970 C CD2 . TYR A 0 627 . 26.100 -0.517 -13.605 1.00 73.92 627 A 1 ATOM 4971 C CE1 . TYR A 0 627 . 24.917 1.595 -15.044 1.00 73.92 627 A 1 ATOM 4972 C CE2 . TYR A 0 627 . 26.046 0.772 -13.040 1.00 73.92 627 A 1 ATOM 4973 O OH . TYR A 0 627 . 25.364 3.072 -13.214 1.00 73.92 627 A 1 ATOM 4974 C CZ . TYR A 0 627 . 25.452 1.830 -13.759 1.00 73.92 627 A 1 ATOM 4975 N N . ASP A 0 628 . 23.640 -5.286 -15.200 1.00 73.26 628 A 1 ATOM 4976 C CA . ASP A 0 628 . 23.471 -6.624 -15.768 1.00 73.26 628 A 1 ATOM 4977 C C . ASP A 0 628 . 22.517 -6.604 -16.975 1.00 73.26 628 A 1 ATOM 4978 C CB . ASP A 0 628 . 22.996 -7.642 -14.708 1.00 73.26 628 A 1 ATOM 4979 O O . ASP A 0 628 . 21.566 -5.820 -17.068 1.00 73.26 628 A 1 ATOM 4980 C CG . ASP A 0 628 . 24.123 -8.241 -13.853 1.00 73.26 628 A 1 ATOM 4981 O OD1 . ASP A 0 628 . 25.260 -8.338 -14.369 1.00 73.26 628 A 1 ATOM 4982 O OD2 . ASP A 0 628 . 23.827 -8.677 -12.711 1.00 73.26 628 A 1 ATOM 4983 N N . THR A 0 629 . 22.765 -7.501 -17.933 1.00 70.83 629 A 1 ATOM 4984 C CA . THR A 0 629 . 21.898 -7.652 -19.105 1.00 70.83 629 A 1 ATOM 4985 C C . THR A 0 629 . 20.490 -8.058 -18.688 1.00 70.83 629 A 1 ATOM 4986 C CB . THR A 0 629 . 22.434 -8.693 -20.095 1.00 70.83 629 A 1 ATOM 4987 O O . THR A 0 629 . 20.319 -8.899 -17.807 1.00 70.83 629 A 1 ATOM 4988 C CG2 . THR A 0 629 . 23.707 -8.213 -20.791 1.00 70.83 629 A 1 ATOM 4989 O OG1 . THR A 0 629 . 22.729 -9.903 -19.439 1.00 70.83 629 A 1 ATOM 4990 N N . PHE A 0 630 . 19.480 -7.516 -19.372 1.00 74.73 630 A 1 ATOM 4991 C CA . PHE A 0 630 . 18.087 -7.889 -19.147 1.00 74.73 630 A 1 ATOM 4992 C C . PHE A 0 630 . 17.888 -9.406 -19.277 1.00 74.73 630 A 1 ATOM 4993 C CB . PHE A 0 630 . 17.186 -7.136 -20.134 1.00 74.73 630 A 1 ATOM 4994 O O . PHE A 0 630 . 18.041 -9.974 -20.360 1.00 74.73 630 A 1 ATOM 4995 C CG . PHE A 0 630 . 15.730 -7.548 -20.044 1.00 74.73 630 A 1 ATOM 4996 C CD1 . PHE A 0 630 . 15.198 -8.473 -20.964 1.00 74.73 630 A 1 ATOM 4997 C CD2 . PHE A 0 630 . 14.920 -7.044 -19.010 1.00 74.73 630 A 1 ATOM 4998 C CE1 . PHE A 0 630 . 13.857 -8.880 -20.859 1.00 74.73 630 A 1 ATOM 4999 C CE2 . PHE A 0 630 . 13.581 -7.454 -18.903 1.00 74.73 630 A 1 ATOM 5000 C CZ . PHE A 0 630 . 13.052 -8.367 -19.829 1.00 74.73 630 A 1 ATOM 5001 N N . ASP A 0 631 . 17.512 -10.046 -18.172 1.00 74.61 631 A 1 ATOM 5002 C CA . ASP A 0 631 . 17.194 -11.465 -18.142 1.00 74.61 631 A 1 ATOM 5003 C C . ASP A 0 631 . 15.690 -11.687 -18.349 1.00 74.61 631 A 1 ATOM 5004 C CB . ASP A 0 631 . 17.726 -12.095 -16.848 1.00 74.61 631 A 1 ATOM 5005 O O . ASP A 0 631 . 14.860 -11.360 -17.497 1.00 74.61 631 A 1 ATOM 5006 C CG . ASP A 0 631 . 17.465 -13.604 -16.795 1.00 74.61 631 A 1 ATOM 5007 O OD1 . ASP A 0 631 . 17.023 -14.163 -17.830 1.00 74.61 631 A 1 ATOM 5008 O OD2 . ASP A 0 631 . 17.677 -14.189 -15.714 1.00 74.61 631 A 1 ATOM 5009 N N . LYS A 0 632 . 15.334 -12.284 -19.492 1.00 74.22 632 A 1 ATOM 5010 C CA . LYS A 0 632 . 13.947 -12.632 -19.825 1.00 74.22 632 A 1 ATOM 5011 C C . LYS A 0 632 . 13.368 -13.676 -18.862 1.00 74.22 632 A 1 ATOM 5012 C CB . LYS A 0 632 . 13.877 -13.088 -21.292 1.00 74.22 632 A 1 ATOM 5013 O O . LYS A 0 632 . 12.152 -13.715 -18.707 1.00 74.22 632 A 1 ATOM 5014 C CG . LYS A 0 632 . 12.436 -13.113 -21.828 1.00 74.22 632 A 1 ATOM 5015 C CD . LYS A 0 632 . 12.404 -13.506 -23.309 1.00 74.22 632 A 1 ATOM 5016 C CE . LYS A 0 632 . 10.956 -13.483 -23.809 1.00 74.22 632 A 1 ATOM 5017 N NZ . LYS A 0 632 . 10.861 -13.881 -25.235 1.00 74.22 632 A 1 ATOM 5018 N N . ALA A 0 633 . 14.203 -14.479 -18.196 1.00 75.19 633 A 1 ATOM 5019 C CA . ALA A 0 633 . 13.759 -15.446 -17.192 1.00 75.19 633 A 1 ATOM 5020 C C . ALA A 0 633 . 13.193 -14.780 -15.926 1.00 75.19 633 A 1 ATOM 5021 C CB . ALA A 0 633 . 14.924 -16.382 -16.852 1.00 75.19 633 A 1 ATOM 5022 O O . ALA A 0 633 . 12.467 -15.426 -15.173 1.00 75.19 633 A 1 ATOM 5023 N N . MET A 0 634 . 13.468 -13.486 -15.710 1.00 80.80 634 A 1 ATOM 5024 C CA . MET A 0 634 . 12.845 -12.715 -14.631 1.00 80.80 634 A 1 ATOM 5025 C C . MET A 0 634 . 11.354 -12.476 -14.885 1.00 80.80 634 A 1 ATOM 5026 C CB . MET A 0 634 . 13.536 -11.352 -14.466 1.00 80.80 634 A 1 ATOM 5027 O O . MET A 0 634 . 10.602 -12.286 -13.932 1.00 80.80 634 A 1 ATOM 5028 C CG . MET A 0 634 . 15.030 -11.415 -14.130 1.00 80.80 634 A 1 ATOM 5029 S SD . MET A 0 634 . 15.460 -11.817 -12.415 1.00 80.80 634 A 1 ATOM 5030 C CE . MET A 0 634 . 15.990 -13.536 -12.635 1.00 80.80 634 A 1 ATOM 5031 N N . MET A 0 635 . 10.909 -12.456 -16.148 1.00 82.11 635 A 1 ATOM 5032 C CA . MET A 0 635 . 9.499 -12.266 -16.484 1.00 82.11 635 A 1 ATOM 5033 C C . MET A 0 635 . 8.739 -13.579 -16.326 1.00 82.11 635 A 1 ATOM 5034 C CB . MET A 0 635 . 9.320 -11.725 -17.907 1.00 82.11 635 A 1 ATOM 5035 O O . MET A 0 635 . 8.997 -14.555 -17.030 1.00 82.11 635 A 1 ATOM 5036 C CG . MET A 0 635 . 9.906 -10.324 -18.085 1.00 82.11 635 A 1 ATOM 5037 S SD . MET A 0 635 . 9.486 -9.561 -19.679 1.00 82.11 635 A 1 ATOM 5038 C CE . MET A 0 635 . 7.756 -9.109 -19.386 1.00 82.11 635 A 1 ATOM 5039 N N . GLY A 0 636 . 7.774 -13.579 -15.415 1.00 83.40 636 A 1 ATOM 5040 C CA . GLY A 0 636 . 6.834 -14.671 -15.245 1.00 83.40 636 A 1 ATOM 5041 C C . GLY A 0 636 . 5.603 -14.542 -16.151 1.00 83.40 636 A 1 ATOM 5042 O O . GLY A 0 636 . 5.518 -13.649 -17.004 1.00 83.40 636 A 1 ATOM 5043 N N . PRO A 0 637 . 4.624 -15.441 -15.978 1.00 84.63 637 A 1 ATOM 5044 C CA . PRO A 0 637 . 3.337 -15.370 -16.661 1.00 84.63 637 A 1 ATOM 5045 C C . PRO A 0 637 . 2.551 -14.102 -16.312 1.00 84.63 637 A 1 ATOM 5046 C CB . PRO A 0 637 . 2.566 -16.612 -16.214 1.00 84.63 637 A 1 ATOM 5047 O O . PRO A 0 637 . 2.733 -13.473 -15.260 1.00 84.63 637 A 1 ATOM 5048 C CG . PRO A 0 637 . 3.137 -16.819 -14.820 1.00 84.63 637 A 1 ATOM 5049 C CD . PRO A 0 637 . 4.612 -16.531 -15.018 1.00 84.63 637 A 1 ATOM 5050 N N . ILE A 0 638 . 1.632 -13.781 -17.217 1.00 88.40 638 A 1 ATOM 5051 C CA . ILE A 0 638 . 0.593 -12.771 -17.044 1.00 88.40 638 A 1 ATOM 5052 C C . ILE A 0 638 . -0.659 -13.470 -16.512 1.00 88.40 638 A 1 ATOM 5053 C CB . ILE A 0 638 . 0.320 -12.039 -18.376 1.00 88.40 638 A 1 ATOM 5054 O O . ILE A 0 638 . -1.033 -14.539 -16.991 1.00 88.40 638 A 1 ATOM 5055 C CG1 . ILE A 0 638 . 1.623 -11.424 -18.943 1.00 88.40 638 A 1 ATOM 5056 C CG2 . ILE A 0 638 . -0.755 -10.962 -18.162 1.00 88.40 638 A 1 ATOM 5057 C CD1 . ILE A 0 638 . 1.462 -10.799 -20.333 1.00 88.40 638 A 1 ATOM 5058 N N . PHE A 0 639 . -1.296 -12.861 -15.523 1.00 89.24 639 A 1 ATOM 5059 C CA . PHE A 0 639 . -2.543 -13.316 -14.931 1.00 89.24 639 A 1 ATOM 5060 C C . PHE A 0 639 . -3.669 -12.512 -15.572 1.00 89.24 639 A 1 ATOM 5061 C CB . PHE A 0 639 . -2.479 -13.142 -13.411 1.00 89.24 639 A 1 ATOM 5062 O O . PHE A 0 639 . -3.940 -11.369 -15.201 1.00 89.24 639 A 1 ATOM 5063 C CG . PHE A 0 639 . -1.487 -14.029 -12.693 1.00 89.24 639 A 1 ATOM 5064 C CD1 . PHE A 0 639 . -1.944 -15.057 -11.854 1.00 89.24 639 A 1 ATOM 5065 C CD2 . PHE A 0 639 . -0.103 -13.810 -12.828 1.00 89.24 639 A 1 ATOM 5066 C CE1 . PHE A 0 639 . -1.039 -15.847 -11.129 1.00 89.24 639 A 1 ATOM 5067 C CE2 . PHE A 0 639 . 0.803 -14.634 -12.147 1.00 89.24 639 A 1 ATOM 5068 C CZ . PHE A 0 639 . 0.340 -15.630 -11.273 1.00 89.24 639 A 1 ATOM 5069 N N . GLU A 0 640 . -4.287 -13.101 -16.590 1.00 85.40 640 A 1 ATOM 5070 C CA . GLU A 0 640 . -5.389 -12.481 -17.317 1.00 85.40 640 A 1 ATOM 5071 C C . GLU A 0 640 . -6.716 -12.744 -16.599 1.00 85.40 640 A 1 ATOM 5072 C CB . GLU A 0 640 . -5.423 -12.969 -18.771 1.00 85.40 640 A 1 ATOM 5073 O O . GLU A 0 640 . -7.008 -13.858 -16.154 1.00 85.40 640 A 1 ATOM 5074 C CG . GLU A 0 640 . -4.168 -12.530 -19.546 1.00 85.40 640 A 1 ATOM 5075 C CD . GLU A 0 640 . -4.190 -12.932 -21.030 1.00 85.40 640 A 1 ATOM 5076 O OE1 . GLU A 0 640 . -3.238 -12.528 -21.737 1.00 85.40 640 A 1 ATOM 5077 O OE2 . GLU A 0 640 . -5.126 -13.652 -21.445 1.00 85.40 640 A 1 ATOM 5078 N N . GLY A 0 641 . -7.542 -11.707 -16.477 1.00 86.35 641 A 1 ATOM 5079 C CA . GLY A 0 641 . -8.877 -11.855 -15.913 1.00 86.35 641 A 1 ATOM 5080 C C . GLY A 0 641 . -9.532 -10.545 -15.510 1.00 86.35 641 A 1 ATOM 5081 O O . GLY A 0 641 . -10.728 -10.386 -15.745 1.00 86.35 641 A 1 ATOM 5082 N N . HIS A 0 642 . -8.781 -9.624 -14.912 1.00 94.11 642 A 1 ATOM 5083 C CA . HIS A 0 642 . -9.309 -8.290 -14.650 1.00 94.11 642 A 1 ATOM 5084 C C . HIS A 0 642 . -9.439 -7.501 -15.947 1.00 94.11 642 A 1 ATOM 5085 C CB . HIS A 0 642 . -8.464 -7.559 -13.609 1.00 94.11 642 A 1 ATOM 5086 O O . HIS A 0 642 . -8.619 -7.642 -16.853 1.00 94.11 642 A 1 ATOM 5087 C CG . HIS A 0 642 . -8.722 -8.074 -12.227 1.00 94.11 642 A 1 ATOM 5088 C CD2 . HIS A 0 642 . -7.801 -8.568 -11.353 1.00 94.11 642 A 1 ATOM 5089 N ND1 . HIS A 0 642 . -9.936 -8.073 -11.590 1.00 94.11 642 A 1 ATOM 5090 C CE1 . HIS A 0 642 . -9.752 -8.511 -10.339 1.00 94.11 642 A 1 ATOM 5091 N NE2 . HIS A 0 642 . -8.465 -8.851 -10.152 1.00 94.11 642 A 1 ATOM 5092 N N . THR A 0 643 . -10.497 -6.703 -16.034 1.00 94.08 643 A 1 ATOM 5093 C CA . THR A 0 643 . -10.803 -5.894 -17.225 1.00 94.08 643 A 1 ATOM 5094 C C . THR A 0 643 . -10.574 -4.403 -17.004 1.00 94.08 643 A 1 ATOM 5095 C CB . THR A 0 643 . -12.237 -6.149 -17.712 1.00 94.08 643 A 1 ATOM 5096 O O . THR A 0 643 . -10.861 -3.611 -17.895 1.00 94.08 643 A 1 ATOM 5097 C CG2 . THR A 0 643 . -12.454 -7.610 -18.109 1.00 94.08 643 A 1 ATOM 5098 O OG1 . THR A 0 643 . -13.177 -5.853 -16.704 1.00 94.08 643 A 1 ATOM 5099 N N . ASP A 0 644 . -10.123 -4.023 -15.809 1.00 96.02 644 A 1 ATOM 5100 C CA . ASP A 0 644 . -9.928 -2.638 -15.387 1.00 96.02 644 A 1 ATOM 5101 C C . ASP A 0 644 . -8.858 -2.558 -14.277 1.00 96.02 644 A 1 ATOM 5102 C CB . ASP A 0 644 . -11.287 -2.088 -14.912 1.00 96.02 644 A 1 ATOM 5103 O O . ASP A 0 644 . -8.396 -3.584 -13.766 1.00 96.02 644 A 1 ATOM 5104 C CG . ASP A 0 644 . -11.402 -0.561 -14.953 1.00 96.02 644 A 1 ATOM 5105 O OD1 . ASP A 0 644 . -10.386 0.113 -15.233 1.00 96.02 644 A 1 ATOM 5106 O OD2 . ASP A 0 644 . -12.505 -0.073 -14.635 1.00 96.02 644 A 1 ATOM 5107 N N . ALA A 0 645 . -8.486 -1.344 -13.881 1.00 97.67 645 A 1 ATOM 5108 C CA . ALA A 0 645 . -7.418 -0.995 -12.948 1.00 97.67 645 A 1 ATOM 5109 C C . ALA A 0 645 . -7.319 -1.894 -11.707 1.00 97.67 645 A 1 ATOM 5110 C CB . ALA A 0 645 . -7.678 0.451 -12.514 1.00 97.67 645 A 1 ATOM 5111 O O . ALA A 0 645 . -8.304 -2.073 -10.993 1.00 97.67 645 A 1 ATOM 5112 N N . VAL A 0 646 . -6.123 -2.415 -11.403 1.00 97.96 646 A 1 ATOM 5113 C CA . VAL A 0 646 . -5.867 -3.238 -10.203 1.00 97.96 646 A 1 ATOM 5114 C C . VAL A 0 646 . -5.332 -2.377 -9.058 1.00 97.96 646 A 1 ATOM 5115 C CB . VAL A 0 646 . -4.916 -4.412 -10.502 1.00 97.96 646 A 1 ATOM 5116 O O . VAL A 0 646 . -4.127 -2.143 -8.949 1.00 97.96 646 A 1 ATOM 5117 C CG1 . VAL A 0 646 . -4.786 -5.352 -9.293 1.00 97.96 646 A 1 ATOM 5118 C CG2 . VAL A 0 646 . -5.416 -5.244 -11.685 1.00 97.96 646 A 1 ATOM 5119 N N . TRP A 0 647 . -6.223 -1.934 -8.172 1.00 97.76 647 A 1 ATOM 5120 C CA . TRP A 0 647 . -5.888 -1.027 -7.067 1.00 97.76 647 A 1 ATOM 5121 C C . TRP A 0 647 . -5.090 -1.660 -5.937 1.00 97.76 647 A 1 ATOM 5122 C CB . TRP A 0 647 . -7.173 -0.463 -6.467 1.00 97.76 647 A 1 ATOM 5123 O O . TRP A 0 647 . -4.346 -0.970 -5.249 1.00 97.76 647 A 1 ATOM 5124 C CG . TRP A 0 647 . -7.906 0.446 -7.380 1.00 97.76 647 A 1 ATOM 5125 C CD1 . TRP A 0 647 . -9.122 0.226 -7.917 1.00 97.76 647 A 1 ATOM 5126 C CD2 . TRP A 0 647 . -7.454 1.735 -7.890 1.00 97.76 647 A 1 ATOM 5127 C CE2 . TRP A 0 647 . -8.453 2.239 -8.767 1.00 97.76 647 A 1 ATOM 5128 C CE3 . TRP A 0 647 . -6.293 2.519 -7.705 1.00 97.76 647 A 1 ATOM 5129 N NE1 . TRP A 0 647 . -9.444 1.287 -8.729 1.00 97.76 647 A 1 ATOM 5130 C CH2 . TRP A 0 647 . -7.142 4.212 -9.249 1.00 97.76 647 A 1 ATOM 5131 C CZ2 . TRP A 0 647 . -8.308 3.454 -9.449 1.00 97.76 647 A 1 ATOM 5132 C CZ3 . TRP A 0 647 . -6.139 3.746 -8.378 1.00 97.76 647 A 1 ATOM 5133 N N . SER A 0 648 . -5.265 -2.958 -5.700 1.00 97.31 648 A 1 ATOM 5134 C CA . SER A 0 648 . -4.659 -3.606 -4.542 1.00 97.31 648 A 1 ATOM 5135 C C . SER A 0 648 . -4.297 -5.051 -4.836 1.00 97.31 648 A 1 ATOM 5136 C CB . SER A 0 648 . -5.607 -3.485 -3.349 1.00 97.31 648 A 1 ATOM 5137 O O . SER A 0 648 . -5.101 -5.818 -5.373 1.00 97.31 648 A 1 ATOM 5138 O OG . SER A 0 648 . -5.045 -4.008 -2.163 1.00 97.31 648 A 1 ATOM 5139 N N . LEU A 0 649 . -3.076 -5.405 -4.440 1.00 96.77 649 A 1 ATOM 5140 C CA . LEU A 0 649 . -2.554 -6.760 -4.411 1.00 96.77 649 A 1 ATOM 5141 C C . LEU A 0 649 . -2.134 -7.078 -2.981 1.00 96.77 649 A 1 ATOM 5142 C CB . LEU A 0 649 . -1.372 -6.894 -5.386 1.00 96.77 649 A 1 ATOM 5143 O O . LEU A 0 649 . -1.349 -6.359 -2.373 1.00 96.77 649 A 1 ATOM 5144 C CG . LEU A 0 649 . -1.777 -6.919 -6.867 1.00 96.77 649 A 1 ATOM 5145 C CD1 . LEU A 0 649 . -0.525 -6.838 -7.734 1.00 96.77 649 A 1 ATOM 5146 C CD2 . LEU A 0 649 . -2.489 -8.218 -7.245 1.00 96.77 649 A 1 ATOM 5147 N N . CYS A 0 650 . -2.641 -8.178 -2.443 1.00 94.73 650 A 1 ATOM 5148 C CA . CYS A 0 650 . -2.282 -8.650 -1.115 1.00 94.73 650 A 1 ATOM 5149 C C . CYS A 0 650 . -1.934 -10.130 -1.202 1.00 94.73 650 A 1 ATOM 5150 C CB . CYS A 0 650 . -3.445 -8.367 -0.156 1.00 94.73 650 A 1 ATOM 5151 O O . CYS A 0 650 . -2.710 -10.923 -1.730 1.00 94.73 650 A 1 ATOM 5152 S SG . CYS A 0 650 . -2.945 -8.738 1.550 1.00 94.73 650 A 1 ATOM 5153 N N . SER A 0 651 . -0.770 -10.521 -0.695 1.00 91.79 651 A 1 ATOM 5154 C CA . SER A 0 651 . -0.327 -11.913 -0.704 1.00 91.79 651 A 1 ATOM 5155 C C . SER A 0 651 . -0.311 -12.529 0.687 1.00 91.79 651 A 1 ATOM 5156 C CB . SER A 0 651 . 1.043 -12.031 -1.356 1.00 91.79 651 A 1 ATOM 5157 O O . SER A 0 651 . -0.062 -11.854 1.687 1.00 91.79 651 A 1 ATOM 5158 O OG . SER A 0 651 . 1.995 -11.209 -0.704 1.00 91.79 651 A 1 ATOM 5159 N N . ARG A 0 652 . -0.501 -13.845 0.741 1.00 88.01 652 A 1 ATOM 5160 C CA . ARG A 0 652 . -0.362 -14.671 1.942 1.00 88.01 652 A 1 ATOM 5161 C C . ARG A 0 652 . 0.762 -15.683 1.800 1.00 88.01 652 A 1 ATOM 5162 C CB . ARG A 0 652 . -1.671 -15.402 2.207 1.00 88.01 652 A 1 ATOM 5163 O O . ARG A 0 652 . 1.160 -16.072 0.705 1.00 88.01 652 A 1 ATOM 5164 C CG . ARG A 0 652 . -2.699 -14.520 2.896 1.00 88.01 652 A 1 ATOM 5165 C CD . ARG A 0 652 . -4.086 -15.130 2.735 1.00 88.01 652 A 1 ATOM 5166 N NE . ARG A 0 652 . -4.194 -16.531 3.169 1.00 88.01 652 A 1 ATOM 5167 N NH1 . ARG A 0 652 . -6.458 -16.459 3.368 1.00 88.01 652 A 1 ATOM 5168 N NH2 . ARG A 0 652 . -5.391 -18.322 3.902 1.00 88.01 652 A 1 ATOM 5169 C CZ . ARG A 0 652 . -5.336 -17.099 3.490 1.00 88.01 652 A 1 ATOM 5170 N N . TYR A 0 653 . 1.243 -16.141 2.950 1.00 81.18 653 A 1 ATOM 5171 C CA . TYR A 0 653 . 2.327 -17.114 3.053 1.00 81.18 653 A 1 ATOM 5172 C C . TYR A 0 653 . 1.955 -18.511 2.543 1.00 81.18 653 A 1 ATOM 5173 C CB . TYR A 0 653 . 2.784 -17.183 4.515 1.00 81.18 653 A 1 ATOM 5174 O O . TYR A 0 653 . 2.852 -19.292 2.275 1.00 81.18 653 A 1 ATOM 5175 C CG . TYR A 0 653 . 1.694 -17.608 5.481 1.00 81.18 653 A 1 ATOM 5176 C CD1 . TYR A 0 653 . 0.901 -16.635 6.124 1.00 81.18 653 A 1 ATOM 5177 C CD2 . TYR A 0 653 . 1.458 -18.976 5.716 1.00 81.18 653 A 1 ATOM 5178 C CE1 . TYR A 0 653 . -0.123 -17.029 7.006 1.00 81.18 653 A 1 ATOM 5179 C CE2 . TYR A 0 653 . 0.443 -19.373 6.605 1.00 81.18 653 A 1 ATOM 5180 O OH . TYR A 0 653 . -1.291 -18.790 8.137 1.00 81.18 653 A 1 ATOM 5181 C CZ . TYR A 0 653 . -0.342 -18.401 7.254 1.00 81.18 653 A 1 ATOM 5182 N N . ASP A 0 654 . 0.671 -18.838 2.397 1.00 81.20 654 A 1 ATOM 5183 C CA . ASP A 0 654 . 0.184 -20.112 1.850 1.00 81.20 654 A 1 ATOM 5184 C C . ASP A 0 654 . 0.146 -20.142 0.312 1.00 81.20 654 A 1 ATOM 5185 C CB . ASP A 0 654 . -1.185 -20.440 2.465 1.00 81.20 654 A 1 ATOM 5186 O O . ASP A 0 654 . -0.360 -21.093 -0.281 1.00 81.20 654 A 1 ATOM 5187 C CG . ASP A 0 654 . -2.271 -19.396 2.191 1.00 81.20 654 A 1 ATOM 5188 O OD1 . ASP A 0 654 . -1.985 -18.318 1.622 1.00 81.20 654 A 1 ATOM 5189 O OD2 . ASP A 0 654 . -3.397 -19.594 2.688 1.00 81.20 654 A 1 ATOM 5190 N N . GLY A 0 655 . 0.683 -19.109 -0.343 1.00 82.33 655 A 1 ATOM 5191 C CA . GLY A 0 655 . 0.695 -19.005 -1.798 1.00 82.33 655 A 1 ATOM 5192 C C . GLY A 0 655 . -0.626 -18.507 -2.378 1.00 82.33 655 A 1 ATOM 5193 O O . GLY A 0 655 . -0.891 -18.728 -3.556 1.00 82.33 655 A 1 ATOM 5194 N N . LEU A 0 656 . -1.468 -17.841 -1.587 1.00 89.82 656 A 1 ATOM 5195 C CA . LEU A 0 656 . -2.627 -17.119 -2.106 1.00 89.82 656 A 1 ATOM 5196 C C . LEU A 0 656 . -2.279 -15.659 -2.401 1.00 89.82 656 A 1 ATOM 5197 C CB . LEU A 0 656 . -3.809 -17.250 -1.136 1.00 89.82 656 A 1 ATOM 5198 O O . LEU A 0 656 . -1.655 -14.973 -1.590 1.00 89.82 656 A 1 ATOM 5199 C CG . LEU A 0 656 . -4.368 -18.680 -1.017 1.00 89.82 656 A 1 ATOM 5200 C CD1 . LEU A 0 656 . -5.453 -18.712 0.058 1.00 89.82 656 A 1 ATOM 5201 C CD2 . LEU A 0 656 . -4.995 -19.171 -2.326 1.00 89.82 656 A 1 ATOM 5202 N N . LEU A 0 657 . -2.737 -15.173 -3.550 1.00 92.94 657 A 1 ATOM 5203 C CA . LEU A 0 657 . -2.704 -13.766 -3.932 1.00 92.94 657 A 1 ATOM 5204 C C . LEU A 0 657 . -4.140 -13.284 -4.120 1.00 92.94 657 A 1 ATOM 5205 C CB . LEU A 0 657 . -1.849 -13.619 -5.200 1.00 92.94 657 A 1 ATOM 5206 O O . LEU A 0 657 . -4.912 -13.895 -4.850 1.00 92.94 657 A 1 ATOM 5207 C CG . LEU A 0 657 . -1.741 -12.199 -5.781 1.00 92.94 657 A 1 ATOM 5208 C CD1 . LEU A 0 657 . -0.875 -11.307 -4.892 1.00 92.94 657 A 1 ATOM 5209 C CD2 . LEU A 0 657 . -1.102 -12.263 -7.169 1.00 92.94 657 A 1 ATOM 5210 N N . LEU A 0 658 . -4.494 -12.190 -3.463 1.00 95.28 658 A 1 ATOM 5211 C CA . LEU A 0 658 . -5.753 -11.484 -3.645 1.00 95.28 658 A 1 ATOM 5212 C C . LEU A 0 658 . -5.485 -10.239 -4.478 1.00 95.28 658 A 1 ATOM 5213 C CB . LEU A 0 658 . -6.328 -11.144 -2.265 1.00 95.28 658 A 1 ATOM 5214 O O . LEU A 0 658 . -4.663 -9.410 -4.093 1.00 95.28 658 A 1 ATOM 5215 C CG . LEU A 0 658 . -7.660 -10.382 -2.256 1.00 95.28 658 A 1 ATOM 5216 C CD1 . LEU A 0 658 . -8.795 -11.237 -2.824 1.00 95.28 658 A 1 ATOM 5217 C CD2 . LEU A 0 658 . -8.005 -10.030 -0.808 1.00 95.28 658 A 1 ATOM 5218 N N . SER A 0 659 . -6.192 -10.101 -5.591 1.00 96.75 659 A 1 ATOM 5219 C CA . SER A 0 659 . -6.232 -8.866 -6.368 1.00 96.75 659 A 1 ATOM 5220 C C . SER A 0 659 . -7.608 -8.235 -6.286 1.00 96.75 659 A 1 ATOM 5221 C CB . SER A 0 659 . -5.840 -9.111 -7.818 1.00 96.75 659 A 1 ATOM 5222 O O . SER A 0 659 . -8.613 -8.933 -6.162 1.00 96.75 659 A 1 ATOM 5223 O OG . SER A 0 659 . -6.763 -9.980 -8.421 1.00 96.75 659 A 1 ATOM 5224 N N . THR A 0 660 . -7.657 -6.911 -6.350 1.00 96.90 660 A 1 ATOM 5225 C CA . THR A 0 660 . -8.899 -6.133 -6.336 1.00 96.90 660 A 1 ATOM 5226 C C . THR A 0 660 . -8.842 -5.070 -7.417 1.00 96.90 660 A 1 ATOM 5227 C CB . THR A 0 660 . -9.106 -5.517 -4.955 1.00 96.90 660 A 1 ATOM 5228 O O . THR A 0 660 . -7.827 -4.382 -7.538 1.00 96.90 660 A 1 ATOM 5229 C CG2 . THR A 0 660 . -10.365 -4.675 -4.840 1.00 96.90 660 A 1 ATOM 5230 O OG1 . THR A 0 660 . -9.241 -6.582 -4.044 1.00 96.90 660 A 1 ATOM 5231 N N . SER A 0 661 . -9.914 -4.961 -8.202 1.00 97.28 661 A 1 ATOM 5232 C CA . SER A 0 661 . -9.961 -4.126 -9.402 1.00 97.28 661 A 1 ATOM 5233 C C . SER A 0 661 . -11.214 -3.254 -9.478 1.00 97.28 661 A 1 ATOM 5234 C CB . SER A 0 661 . -9.863 -5.027 -10.638 1.00 97.28 661 A 1 ATOM 5235 O O . SER A 0 661 . -12.272 -3.620 -8.966 1.00 97.28 661 A 1 ATOM 5236 O OG . SER A 0 661 . -10.153 -4.355 -11.849 1.00 97.28 661 A 1 ATOM 5237 N N . SER A 0 662 . -11.104 -2.126 -10.185 1.00 95.86 662 A 1 ATOM 5238 C CA . SER A 0 662 . -12.235 -1.275 -10.586 1.00 95.86 662 A 1 ATOM 5239 C C . SER A 0 662 . -13.345 -2.019 -11.331 1.00 95.86 662 A 1 ATOM 5240 C CB . SER A 0 662 . -11.765 -0.185 -11.545 1.00 95.86 662 A 1 ATOM 5241 O O . SER A 0 662 . -14.482 -1.557 -11.312 1.00 95.86 662 A 1 ATOM 5242 O OG . SER A 0 662 . -11.060 0.835 -10.888 1.00 95.86 662 A 1 ATOM 5243 N N . ASP A 0 663 . -13.066 -3.189 -11.923 1.00 94.53 663 A 1 ATOM 5244 C CA . ASP A 0 663 . -14.066 -4.019 -12.614 1.00 94.53 663 A 1 ATOM 5245 C C . ASP A 0 663 . -15.168 -4.578 -11.685 1.00 94.53 663 A 1 ATOM 5246 C CB . ASP A 0 663 . -13.365 -5.133 -13.413 1.00 94.53 663 A 1 ATOM 5247 O O . ASP A 0 663 . -16.098 -5.267 -12.119 1.00 94.53 663 A 1 ATOM 5248 C CG . ASP A 0 663 . -12.723 -6.258 -12.590 1.00 94.53 663 A 1 ATOM 5249 O OD1 . ASP A 0 663 . -12.930 -6.361 -11.360 1.00 94.53 663 A 1 ATOM 5250 O OD2 . ASP A 0 663 . -12.029 -7.110 -13.190 1.00 94.53 663 A 1 ATOM 5251 N N . GLY A 0 664 . -15.062 -4.285 -10.388 1.00 92.91 664 A 1 ATOM 5252 C CA . GLY A 0 664 . -16.004 -4.674 -9.355 1.00 92.91 664 A 1 ATOM 5253 C C . GLY A 0 664 . -15.769 -6.080 -8.814 1.00 92.91 664 A 1 ATOM 5254 O O . GLY A 0 664 . -16.637 -6.637 -8.126 1.00 92.91 664 A 1 ATOM 5255 N N . THR A 0 665 . -14.614 -6.672 -9.130 1.00 94.89 665 A 1 ATOM 5256 C CA . THR A 0 665 . -14.219 -8.001 -8.681 1.00 94.89 665 A 1 ATOM 5257 C C . THR A 0 665 . -12.967 -7.975 -7.812 1.00 94.89 665 A 1 ATOM 5258 C CB . THR A 0 665 . -14.087 -9.019 -9.830 1.00 94.89 665 A 1 ATOM 5259 O O . THR A 0 665 . -12.031 -7.199 -8.015 1.00 94.89 665 A 1 ATOM 5260 C CG2 . THR A 0 665 . -15.275 -9.000 -10.792 1.00 94.89 665 A 1 ATOM 5261 O OG1 . THR A 0 665 . -12.925 -8.851 -10.600 1.00 94.89 665 A 1 ATOM 5262 N N . SER A 0 666 . -12.938 -8.893 -6.851 1.00 94.76 666 A 1 ATOM 5263 C CA . SER A 0 666 . -11.696 -9.362 -6.248 1.00 94.76 666 A 1 ATOM 5264 C C . SER A 0 666 . -11.450 -10.787 -6.716 1.00 94.76 666 A 1 ATOM 5265 C CB . SER A 0 666 . -11.711 -9.287 -4.722 1.00 94.76 666 A 1 ATOM 5266 O O . SER A 0 666 . -12.381 -11.589 -6.787 1.00 94.76 666 A 1 ATOM 5267 O OG . SER A 0 666 . -11.748 -7.950 -4.275 1.00 94.76 666 A 1 ATOM 5268 N N . ARG A 0 667 . -10.210 -11.121 -7.054 1.00 94.83 667 A 1 ATOM 5269 C CA . ARG A 0 667 . -9.837 -12.453 -7.536 1.00 94.83 667 A 1 ATOM 5270 C C . ARG A 0 667 . -8.824 -13.079 -6.605 1.00 94.83 667 A 1 ATOM 5271 C CB . ARG A 0 667 . -9.314 -12.382 -8.972 1.00 94.83 667 A 1 ATOM 5272 O O . ARG A 0 667 . -7.895 -12.415 -6.148 1.00 94.83 667 A 1 ATOM 5273 C CG . ARG A 0 667 . -10.419 -11.997 -9.958 1.00 94.83 667 A 1 ATOM 5274 C CD . ARG A 0 667 . -9.833 -11.916 -11.365 1.00 94.83 667 A 1 ATOM 5275 N NE . ARG A 0 667 . -10.886 -11.700 -12.372 1.00 94.83 667 A 1 ATOM 5276 N NH1 . ARG A 0 667 . -10.596 -13.662 -13.531 1.00 94.83 667 A 1 ATOM 5277 N NH2 . ARG A 0 667 . -12.125 -12.187 -14.209 1.00 94.83 667 A 1 ATOM 5278 C CZ . ARG A 0 667 . -11.201 -12.518 -13.357 1.00 94.83 667 A 1 ATOM 5279 N N . LEU A 0 668 . -9.023 -14.361 -6.331 1.00 93.40 668 A 1 ATOM 5280 C CA . LEU A 0 668 . -8.095 -15.168 -5.561 1.00 93.40 668 A 1 ATOM 5281 C C . LEU A 0 668 . -7.301 -16.048 -6.521 1.00 93.40 668 A 1 ATOM 5282 C CB . LEU A 0 668 . -8.872 -15.974 -4.515 1.00 93.40 668 A 1 ATOM 5283 O O . LEU A 0 668 . -7.854 -16.892 -7.229 1.00 93.40 668 A 1 ATOM 5284 C CG . LEU A 0 668 . -7.967 -16.689 -3.502 1.00 93.40 668 A 1 ATOM 5285 C CD1 . LEU A 0 668 . -7.357 -15.692 -2.511 1.00 93.40 668 A 1 ATOM 5286 C CD2 . LEU A 0 668 . -8.788 -17.717 -2.728 1.00 93.40 668 A 1 ATOM 5287 N N . TRP A 0 669 . -5.992 -15.857 -6.524 1.00 91.16 669 A 1 ATOM 5288 C CA . TRP A 0 669 . -5.053 -16.599 -7.347 1.00 91.16 669 A 1 ATOM 5289 C C . TRP A 0 669 . -4.275 -17.548 -6.462 1.00 91.16 669 A 1 ATOM 5290 C CB . TRP A 0 669 . -4.118 -15.654 -8.097 1.00 91.16 669 A 1 ATOM 5291 O O . TRP A 0 669 . -3.731 -17.156 -5.427 1.00 91.16 669 A 1 ATOM 5292 C CG . TRP A 0 669 . -4.796 -14.482 -8.716 1.00 91.16 669 A 1 ATOM 5293 C CD1 . TRP A 0 669 . -5.041 -13.305 -8.101 1.00 91.16 669 A 1 ATOM 5294 C CD2 . TRP A 0 669 . -5.353 -14.359 -10.057 1.00 91.16 669 A 1 ATOM 5295 C CE2 . TRP A 0 669 . -5.909 -13.056 -10.192 1.00 91.16 669 A 1 ATOM 5296 C CE3 . TRP A 0 669 . -5.414 -15.202 -11.184 1.00 91.16 669 A 1 ATOM 5297 N NE1 . TRP A 0 669 . -5.716 -12.479 -8.963 1.00 91.16 669 A 1 ATOM 5298 C CH2 . TRP A 0 669 . -6.482 -13.445 -12.505 1.00 91.16 669 A 1 ATOM 5299 C CZ2 . TRP A 0 669 . -6.475 -12.596 -11.387 1.00 91.16 669 A 1 ATOM 5300 C CZ3 . TRP A 0 669 . -5.947 -14.741 -12.403 1.00 91.16 669 A 1 ATOM 5301 N N . HIS A 0 670 . -4.209 -18.800 -6.885 1.00 86.15 670 A 1 ATOM 5302 C CA . HIS A 0 670 . -3.401 -19.787 -6.204 1.00 86.15 670 A 1 ATOM 5303 C C . HIS A 0 670 . -2.061 -19.909 -6.930 1.00 86.15 670 A 1 ATOM 5304 C CB . HIS A 0 670 . -4.205 -21.074 -6.086 1.00 86.15 670 A 1 ATOM 5305 O O . HIS A 0 670 . -1.996 -20.330 -8.084 1.00 86.15 670 A 1 ATOM 5306 C CG . HIS A 0 670 . -3.579 -22.010 -5.101 1.00 86.15 670 A 1 ATOM 5307 C CD2 . HIS A 0 670 . -2.872 -23.117 -5.423 1.00 86.15 670 A 1 ATOM 5308 N ND1 . HIS A 0 670 . -3.563 -21.907 -3.731 1.00 86.15 670 A 1 ATOM 5309 C CE1 . HIS A 0 670 . -2.863 -22.945 -3.244 1.00 86.15 670 A 1 ATOM 5310 N NE2 . HIS A 0 670 . -2.439 -23.739 -4.246 1.00 86.15 670 A 1 ATOM 5311 N N . LEU A 0 671 . -0.995 -19.488 -6.258 1.00 81.11 671 A 1 ATOM 5312 C CA . LEU A 0 671 . 0.338 -19.341 -6.822 1.00 81.11 671 A 1 ATOM 5313 C C . LEU A 0 671 . 1.047 -20.699 -6.834 1.00 81.11 671 A 1 ATOM 5314 C CB . LEU A 0 671 . 1.115 -18.284 -6.014 1.00 81.11 671 A 1 ATOM 5315 O O . LEU A 0 671 . 1.762 -21.055 -5.898 1.00 81.11 671 A 1 ATOM 5316 C CG . LEU A 0 671 . 0.450 -16.897 -5.888 1.00 81.11 671 A 1 ATOM 5317 C CD1 . LEU A 0 671 . 1.332 -16.041 -4.975 1.00 81.11 671 A 1 ATOM 5318 C CD2 . LEU A 0 671 . 0.256 -16.237 -7.253 1.00 81.11 671 A 1 ATOM 5319 N N . ARG A 0 672 . 0.847 -21.478 -7.903 1.00 68.50 672 A 1 ATOM 5320 C CA . ARG A 0 672 . 1.630 -22.698 -8.160 1.00 68.50 672 A 1 ATOM 5321 C C . ARG A 0 672 . 2.647 -22.440 -9.271 1.00 68.50 672 A 1 ATOM 5322 C CB . ARG A 0 672 . 0.722 -23.882 -8.501 1.00 68.50 672 A 1 ATOM 5323 O O . ARG A 0 672 . 2.300 -21.754 -10.228 1.00 68.50 672 A 1 ATOM 5324 C CG . ARG A 0 672 . -0.105 -24.320 -7.289 1.00 68.50 672 A 1 ATOM 5325 C CD . ARG A 0 672 . -0.970 -25.543 -7.626 1.00 68.50 672 A 1 ATOM 5326 N NE . ARG A 0 672 . -1.896 -25.872 -6.523 1.00 68.50 672 A 1 ATOM 5327 N NH1 . ARG A 0 672 . -3.895 -25.805 -7.675 1.00 68.50 672 A 1 ATOM 5328 N NH2 . ARG A 0 672 . -3.898 -26.107 -5.471 1.00 68.50 672 A 1 ATOM 5329 C CZ . ARG A 0 672 . -3.218 -25.947 -6.568 1.00 68.50 672 A 1 ATOM 5330 N N . PRO A 0 673 . 3.847 -23.056 -9.227 1.00 63.12 673 A 1 ATOM 5331 C CA . PRO A 0 673 . 4.889 -22.849 -10.237 1.00 63.12 673 A 1 ATOM 5332 C C . PRO A 0 673 . 4.443 -23.062 -11.691 1.00 63.12 673 A 1 ATOM 5333 C CB . PRO A 0 673 . 6.003 -23.838 -9.878 1.00 63.12 673 A 1 ATOM 5334 O O . PRO A 0 673 . 5.039 -22.479 -12.583 1.00 63.12 673 A 1 ATOM 5335 C CG . PRO A 0 673 . 5.852 -24.021 -8.372 1.00 63.12 673 A 1 ATOM 5336 C CD . PRO A 0 673 . 4.346 -23.910 -8.155 1.00 63.12 673 A 1 ATOM 5337 N N . ASN A 0 674 . 3.404 -23.877 -11.924 1.00 61.92 674 A 1 ATOM 5338 C CA . ASN A 0 674 . 2.909 -24.233 -13.259 1.00 61.92 674 A 1 ATOM 5339 C C . ASN A 0 674 . 1.393 -24.009 -13.446 1.00 61.92 674 A 1 ATOM 5340 C CB . ASN A 0 674 . 3.305 -25.695 -13.552 1.00 61.92 674 A 1 ATOM 5341 O O . ASN A 0 674 . 0.820 -24.511 -14.409 1.00 61.92 674 A 1 ATOM 5342 C CG . ASN A 0 674 . 4.794 -25.913 -13.756 1.00 61.92 674 A 1 ATOM 5343 N ND2 . ASN A 0 674 . 5.244 -27.142 -13.693 1.00 61.92 674 A 1 ATOM 5344 O OD1 . ASN A 0 674 . 5.577 -25.017 -13.995 1.00 61.92 674 A 1 ATOM 5345 N N . SER A 0 675 . 0.711 -23.311 -12.532 1.00 63.52 675 A 1 ATOM 5346 C CA . SER A 0 675 . -0.731 -23.050 -12.653 1.00 63.52 675 A 1 ATOM 5347 C C . SER A 0 675 . -1.047 -21.642 -12.172 1.00 63.52 675 A 1 ATOM 5348 C CB . SER A 0 675 . -1.548 -24.104 -11.895 1.00 63.52 675 A 1 ATOM 5349 O O . SER A 0 675 . -0.932 -21.353 -10.985 1.00 63.52 675 A 1 ATOM 5350 O OG . SER A 0 675 . -2.903 -23.717 -11.759 1.00 63.52 675 A 1 ATOM 5351 N N . PHE A 0 676 . -1.487 -20.802 -13.107 1.00 62.94 676 A 1 ATOM 5352 C CA . PHE A 0 676 . -1.696 -19.361 -12.920 1.00 62.94 676 A 1 ATOM 5353 C C . PHE A 0 676 . -3.151 -18.946 -13.164 1.00 62.94 676 A 1 ATOM 5354 C CB . PHE A 0 676 . -0.708 -18.605 -13.816 1.00 62.94 676 A 1 ATOM 5355 O O . PHE A 0 676 . -3.445 -17.809 -13.519 1.00 62.94 676 A 1 ATOM 5356 C CG . PHE A 0 676 . 0.716 -19.090 -13.652 1.00 62.94 676 A 1 ATOM 5357 C CD1 . PHE A 0 676 . 1.413 -18.802 -12.466 1.00 62.94 676 A 1 ATOM 5358 C CD2 . PHE A 0 676 . 1.320 -19.884 -14.647 1.00 62.94 676 A 1 ATOM 5359 C CE1 . PHE A 0 676 . 2.734 -19.245 -12.297 1.00 62.94 676 A 1 ATOM 5360 C CE2 . PHE A 0 676 . 2.636 -20.348 -14.471 1.00 62.94 676 A 1 ATOM 5361 C CZ . PHE A 0 676 . 3.349 -20.002 -13.308 1.00 62.94 676 A 1 ATOM 5362 N N . VAL A 0 677 . -4.074 -19.894 -13.011 1.00 61.82 677 A 1 ATOM 5363 C CA . VAL A 0 677 . -5.506 -19.652 -13.183 1.00 61.82 677 A 1 ATOM 5364 C C . VAL A 0 677 . -6.064 -19.024 -11.906 1.00 61.82 677 A 1 ATOM 5365 C CB . VAL A 0 677 . -6.244 -20.946 -13.585 1.00 61.82 677 A 1 ATOM 5366 O O . VAL A 0 677 . -5.712 -19.438 -10.799 1.00 61.82 677 A 1 ATOM 5367 C CG1 . VAL A 0 677 . -7.714 -20.682 -13.924 1.00 61.82 677 A 1 ATOM 5368 C CG2 . VAL A 0 677 . -5.605 -21.582 -14.831 1.00 61.82 677 A 1 ATOM 5369 N N . SER A 0 678 . -6.938 -18.025 -12.065 1.00 59.17 678 A 1 ATOM 5370 C CA . SER A 0 678 . -7.767 -17.503 -10.971 1.00 59.17 678 A 1 ATOM 5371 C C . SER A 0 678 . -8.527 -18.677 -10.365 1.00 59.17 678 A 1 ATOM 5372 C CB . SER A 0 678 . -8.766 -16.471 -11.513 1.00 59.17 678 A 1 ATOM 5373 O O . SER A 0 678 . -9.324 -19.294 -11.066 1.00 59.17 678 A 1 ATOM 5374 O OG . SER A 0 678 . -9.379 -15.707 -10.492 1.00 59.17 678 A 1 ATOM 5375 N N . SER A 0 679 . -8.269 -18.996 -9.097 1.00 71.23 679 A 1 ATOM 5376 C CA . SER A 0 679 . -9.004 -20.054 -8.398 1.00 71.23 679 A 1 ATOM 5377 C C . SER A 0 679 . -10.465 -19.646 -8.305 1.00 71.23 679 A 1 ATOM 5378 C CB . SER A 0 679 . -8.419 -20.281 -6.998 1.00 71.23 679 A 1 ATOM 5379 O O . SER A 0 679 . -11.346 -20.330 -8.814 1.00 71.23 679 A 1 ATOM 5380 O OG . SER A 0 679 . -9.092 -21.313 -6.307 1.00 71.23 679 A 1 ATOM 5381 N N . ASP A 0 680 . -10.687 -18.452 -7.754 1.00 80.48 680 A 1 ATOM 5382 C CA . ASP A 0 680 . -12.014 -17.958 -7.428 1.00 80.48 680 A 1 ATOM 5383 C C . ASP A 0 680 . -12.145 -16.487 -7.821 1.00 80.48 680 A 1 ATOM 5384 C CB . ASP A 0 680 . -12.298 -18.196 -5.939 1.00 80.48 680 A 1 ATOM 5385 O O . ASP A 0 680 . -11.202 -15.697 -7.701 1.00 80.48 680 A 1 ATOM 5386 C CG . ASP A 0 680 . -12.202 -19.687 -5.611 1.00 80.48 680 A 1 ATOM 5387 O OD1 . ASP A 0 680 . -13.059 -20.436 -6.123 1.00 80.48 680 A 1 ATOM 5388 O OD2 . ASP A 0 680 . -11.199 -20.063 -4.957 1.00 80.48 680 A 1 ATOM 5389 N N . VAL A 0 681 . -13.327 -16.122 -8.316 1.00 88.37 681 A 1 ATOM 5390 C CA . VAL A 0 681 . -13.681 -14.752 -8.699 1.00 88.37 681 A 1 ATOM 5391 C C . VAL A 0 681 . -14.847 -14.301 -7.831 1.00 88.37 681 A 1 ATOM 5392 C CB . VAL A 0 681 . -14.027 -14.635 -10.198 1.00 88.37 681 A 1 ATOM 5393 O O . VAL A 0 681 . -15.927 -14.892 -7.857 1.00 88.37 681 A 1 ATOM 5394 C CG1 . VAL A 0 681 . -14.323 -13.177 -10.584 1.00 88.37 681 A 1 ATOM 5395 C CG2 . VAL A 0 681 . -12.891 -15.151 -11.094 1.00 88.37 681 A 1 ATOM 5396 N N . TYR A 0 682 . -14.636 -13.227 -7.081 1.00 87.58 682 A 1 ATOM 5397 C CA . TYR A 0 682 . -15.615 -12.640 -6.180 1.00 87.58 682 A 1 ATOM 5398 C C . TYR A 0 682 . -16.151 -11.368 -6.822 1.00 87.58 682 A 1 ATOM 5399 C CB . TYR A 0 682 . -14.985 -12.346 -4.810 1.00 87.58 682 A 1 ATOM 5400 O O . TYR A 0 682 . -15.440 -10.374 -6.938 1.00 87.58 682 A 1 ATOM 5401 C CG . TYR A 0 682 . -14.382 -13.550 -4.122 1.00 87.58 682 A 1 ATOM 5402 C CD1 . TYR A 0 682 . -15.053 -14.167 -3.048 1.00 87.58 682 A 1 ATOM 5403 C CD2 . TYR A 0 682 . -13.141 -14.049 -4.560 1.00 87.58 682 A 1 ATOM 5404 C CE1 . TYR A 0 682 . -14.470 -15.279 -2.413 1.00 87.58 682 A 1 ATOM 5405 C CE2 . TYR A 0 682 . -12.594 -15.194 -3.970 1.00 87.58 682 A 1 ATOM 5406 O OH . TYR A 0 682 . -12.683 -16.869 -2.294 1.00 87.58 682 A 1 ATOM 5407 C CZ . TYR A 0 682 . -13.252 -15.804 -2.893 1.00 87.58 682 A 1 ATOM 5408 N N . TYR A 0 683 . -17.421 -11.374 -7.218 1.00 89.79 683 A 1 ATOM 5409 C CA . TYR A 0 683 . -18.100 -10.195 -7.768 1.00 89.79 683 A 1 ATOM 5410 C C . TYR A 0 683 . -18.552 -9.249 -6.648 1.00 89.79 683 A 1 ATOM 5411 C CB . TYR A 0 683 . -19.250 -10.639 -8.677 1.00 89.79 683 A 1 ATOM 5412 O O . TYR A 0 683 . -19.748 -9.039 -6.437 1.00 89.79 683 A 1 ATOM 5413 C CG . TYR A 0 683 . -18.801 -11.388 -9.914 1.00 89.79 683 A 1 ATOM 5414 C CD1 . TYR A 0 683 . -18.418 -10.670 -11.063 1.00 89.79 683 A 1 ATOM 5415 C CD2 . TYR A 0 683 . -18.734 -12.795 -9.906 1.00 89.79 683 A 1 ATOM 5416 C CE1 . TYR A 0 683 . -17.973 -11.356 -12.209 1.00 89.79 683 A 1 ATOM 5417 C CE2 . TYR A 0 683 . -18.296 -13.484 -11.052 1.00 89.79 683 A 1 ATOM 5418 O OH . TYR A 0 683 . -17.485 -13.439 -13.303 1.00 89.79 683 A 1 ATOM 5419 C CZ . TYR A 0 683 . -17.914 -12.767 -12.204 1.00 89.79 683 A 1 ATOM 5420 N N . ILE A 0 684 . -17.590 -8.728 -5.888 1.00 87.22 684 A 1 ATOM 5421 C CA . ILE A 0 684 . -17.823 -8.039 -4.616 1.00 87.22 684 A 1 ATOM 5422 C C . ILE A 0 684 . -18.719 -6.802 -4.742 1.00 87.22 684 A 1 ATOM 5423 C CB . ILE A 0 684 . -16.486 -7.722 -3.917 1.00 87.22 684 A 1 ATOM 5424 O O . ILE A 0 684 . -19.583 -6.611 -3.888 1.00 87.22 684 A 1 ATOM 5425 C CG1 . ILE A 0 684 . -15.526 -6.868 -4.774 1.00 87.22 684 A 1 ATOM 5426 C CG2 . ILE A 0 684 . -15.810 -9.036 -3.483 1.00 87.22 684 A 1 ATOM 5427 C CD1 . ILE A 0 684 . -14.372 -6.305 -3.944 1.00 87.22 684 A 1 ATOM 5428 N N . SER A 0 685 . -18.622 -6.036 -5.832 1.00 83.66 685 A 1 ATOM 5429 C CA . SER A 0 685 . -19.491 -4.874 -6.070 1.00 83.66 685 A 1 ATOM 5430 C C . SER A 0 685 . -20.944 -5.276 -6.296 1.00 83.66 685 A 1 ATOM 5431 C CB . SER A 0 685 . -18.996 -4.099 -7.286 1.00 83.66 685 A 1 ATOM 5432 O O . SER A 0 685 . -21.856 -4.714 -5.696 1.00 83.66 685 A 1 ATOM 5433 O OG . SER A 0 685 . -17.694 -3.665 -7.001 1.00 83.66 685 A 1 ATOM 5434 N N . LYS A 0 686 . -21.175 -6.324 -7.096 1.00 83.30 686 A 1 ATOM 5435 C CA . LYS A 0 686 . -22.529 -6.847 -7.345 1.00 83.30 686 A 1 ATOM 5436 C C . LYS A 0 686 . -23.154 -7.403 -6.068 1.00 83.30 686 A 1 ATOM 5437 C CB . LYS A 0 686 . -22.503 -7.930 -8.433 1.00 83.30 686 A 1 ATOM 5438 O O . LYS A 0 686 . -24.352 -7.233 -5.844 1.00 83.30 686 A 1 ATOM 5439 C CG . LYS A 0 686 . -22.074 -7.375 -9.796 1.00 83.30 686 A 1 ATOM 5440 C CD . LYS A 0 686 . -22.102 -8.465 -10.875 1.00 83.30 686 A 1 ATOM 5441 C CE . LYS A 0 686 . -21.619 -7.856 -12.194 1.00 83.30 686 A 1 ATOM 5442 N NZ . LYS A 0 686 . -21.454 -8.876 -13.257 1.00 83.30 686 A 1 ATOM 5443 N N . ILE A 0 687 . -22.354 -8.075 -5.238 1.00 83.87 687 A 1 ATOM 5444 C CA . ILE A 0 687 . -22.814 -8.625 -3.958 1.00 83.87 687 A 1 ATOM 5445 C C . ILE A 0 687 . -23.182 -7.484 -2.998 1.00 83.87 687 A 1 ATOM 5446 C CB . ILE A 0 687 . -21.766 -9.595 -3.363 1.00 83.87 687 A 1 ATOM 5447 O O . ILE A 0 687 . -24.243 -7.550 -2.381 1.00 83.87 687 A 1 ATOM 5448 C CG1 . ILE A 0 687 . -21.505 -10.804 -4.294 1.00 83.87 687 A 1 ATOM 5449 C CG2 . ILE A 0 687 . -22.259 -10.144 -2.012 1.00 83.87 687 A 1 ATOM 5450 C CD1 . ILE A 0 687 . -20.203 -11.548 -3.970 1.00 83.87 687 A 1 ATOM 5451 N N . LEU A 0 688 . -22.370 -6.424 -2.917 1.00 83.20 688 A 1 ATOM 5452 C CA . LEU A 0 688 . -22.663 -5.252 -2.088 1.00 83.20 688 A 1 ATOM 5453 C C . LEU A 0 688 . -23.944 -4.533 -2.539 1.00 83.20 688 A 1 ATOM 5454 C CB . LEU A 0 688 . -21.438 -4.318 -2.083 1.00 83.20 688 A 1 ATOM 5455 O O . LEU A 0 688 . -24.843 -4.325 -1.723 1.00 83.20 688 A 1 ATOM 5456 C CG . LEU A 0 688 . -21.628 -3.028 -1.259 1.00 83.20 688 A 1 ATOM 5457 C CD1 . LEU A 0 688 . -22.041 -3.312 0.187 1.00 83.20 688 A 1 ATOM 5458 C CD2 . LEU A 0 688 . -20.322 -2.240 -1.207 1.00 83.20 688 A 1 ATOM 5459 N N . ASN A 0 689 . -24.081 -4.244 -3.836 1.00 82.22 689 A 1 ATOM 5460 C CA . ASN A 0 689 . -25.258 -3.557 -4.384 1.00 82.22 689 A 1 ATOM 5461 C C . ASN A 0 689 . -26.553 -4.334 -4.129 1.00 82.22 689 A 1 ATOM 5462 C CB . ASN A 0 689 . -25.053 -3.323 -5.890 1.00 82.22 689 A 1 ATOM 5463 O O . ASN A 0 689 . -27.588 -3.744 -3.818 1.00 82.22 689 A 1 ATOM 5464 C CG . ASN A 0 689 . -23.954 -2.317 -6.169 1.00 82.22 689 A 1 ATOM 5465 N ND2 . ASN A 0 689 . -23.438 -2.270 -7.367 1.00 82.22 689 A 1 ATOM 5466 O OD1 . ASN A 0 689 . -23.529 -1.564 -5.312 1.00 82.22 689 A 1 ATOM 5467 N N . LYS A 0 690 . -26.492 -5.669 -4.200 1.00 79.75 690 A 1 ATOM 5468 C CA . LYS A 0 690 . -27.627 -6.541 -3.880 1.00 79.75 690 A 1 ATOM 5469 C C . LYS A 0 690 . -28.011 -6.498 -2.397 1.00 79.75 690 A 1 ATOM 5470 C CB . LYS A 0 690 . -27.284 -7.964 -4.336 1.00 79.75 690 A 1 ATOM 5471 O O . LYS A 0 690 . -29.184 -6.668 -2.080 1.00 79.75 690 A 1 ATOM 5472 C CG . LYS A 0 690 . -28.470 -8.918 -4.156 1.00 79.75 690 A 1 ATOM 5473 C CD . LYS A 0 690 . -28.118 -10.315 -4.660 1.00 79.75 690 A 1 ATOM 5474 C CE . LYS A 0 690 . -29.311 -11.238 -4.408 1.00 79.75 690 A 1 ATOM 5475 N NZ . LYS A 0 690 . -28.998 -12.629 -4.808 1.00 79.75 690 A 1 ATOM 5476 N N . CYS A 0 691 . -27.046 -6.322 -1.497 1.00 72.20 691 A 1 ATOM 5477 C CA . CYS A 0 691 . -27.295 -6.289 -0.057 1.00 72.20 691 A 1 ATOM 5478 C C . CYS A 0 691 . -27.853 -4.941 0.417 1.00 72.20 691 A 1 ATOM 5479 C CB . CYS A 0 691 . -25.999 -6.642 0.682 1.00 72.20 691 A 1 ATOM 5480 O O . CYS A 0 691 . -28.748 -4.927 1.256 1.00 72.20 691 A 1 ATOM 5481 S SG . CYS A 0 691 . -25.675 -8.426 0.547 1.00 72.20 691 A 1 ATOM 5482 N N . GLU A 0 692 . -27.344 -3.826 -0.109 1.00 68.18 692 A 1 ATOM 5483 C CA . GLU A 0 692 . -27.682 -2.478 0.378 1.00 68.18 692 A 1 ATOM 5484 C C . GLU A 0 692 . -28.734 -1.745 -0.476 1.00 68.18 692 A 1 ATOM 5485 C CB . GLU A 0 692 . -26.390 -1.658 0.510 1.00 68.18 692 A 1 ATOM 5486 O O . GLU A 0 692 . -29.136 -0.641 -0.124 1.00 68.18 692 A 1 ATOM 5487 C CG . GLU A 0 692 . -25.515 -2.029 1.712 1.00 68.18 692 A 1 ATOM 5488 C CD . GLU A 0 692 . -26.049 -1.517 3.062 1.00 68.18 692 A 1 ATOM 5489 O OE1 . GLU A 0 692 . -25.766 -2.211 4.067 1.00 68.18 692 A 1 ATOM 5490 O OE2 . GLU A 0 692 . -26.651 -0.424 3.115 1.00 68.18 692 A 1 ATOM 5491 N N . ASN A 0 693 . -29.210 -2.325 -1.590 1.00 59.95 693 A 1 ATOM 5492 C CA . ASN A 0 693 . -30.078 -1.635 -2.561 1.00 59.95 693 A 1 ATOM 5493 C C . ASN A 0 693 . -29.516 -0.261 -2.989 1.00 59.95 693 A 1 ATOM 5494 C CB . ASN A 0 693 . -31.528 -1.531 -2.038 1.00 59.95 693 A 1 ATOM 5495 O O . ASN A 0 693 . -30.280 0.679 -3.218 1.00 59.95 693 A 1 ATOM 5496 C CG . ASN A 0 693 . -32.252 -2.850 -1.905 1.00 59.95 693 A 1 ATOM 5497 N ND2 . ASN A 0 693 . -33.099 -2.974 -0.911 1.00 59.95 693 A 1 ATOM 5498 O OD1 . ASN A 0 693 . -32.126 -3.764 -2.703 1.00 59.95 693 A 1 ATOM 5499 N N . ILE A 0 694 . -28.186 -0.130 -3.077 1.00 60.08 694 A 1 ATOM 5500 C CA . ILE A 0 694 . -27.528 1.123 -3.467 1.00 60.08 694 A 1 ATOM 5501 C C . ILE A 0 694 . -27.945 1.431 -4.905 1.00 60.08 694 A 1 ATOM 5502 C CB . ILE A 0 694 . -25.995 1.058 -3.271 1.00 60.08 694 A 1 ATOM 5503 O O . ILE A 0 694 . -27.633 0.701 -5.847 1.00 60.08 694 A 1 ATOM 5504 C CG1 . ILE A 0 694 . -25.663 0.924 -1.770 1.00 60.08 694 A 1 ATOM 5505 C CG2 . ILE A 0 694 . -25.307 2.320 -3.822 1.00 60.08 694 A 1 ATOM 5506 C CD1 . ILE A 0 694 . -24.259 0.376 -1.481 1.00 60.08 694 A 1 ATOM 5507 N N . SER A 0 695 . -28.739 2.486 -5.059 1.00 50.21 695 A 1 ATOM 5508 C CA . SER A 0 695 . -29.310 2.908 -6.326 1.00 50.21 695 A 1 ATOM 5509 C C . SER A 0 695 . -28.252 3.583 -7.203 1.00 50.21 695 A 1 ATOM 5510 C CB . SER A 0 695 . -30.504 3.836 -6.058 1.00 50.21 695 A 1 ATOM 5511 O O . SER A 0 695 . -27.671 4.588 -6.811 1.00 50.21 695 A 1 ATOM 5512 O OG . SER A 0 695 . -30.140 4.892 -5.191 1.00 50.21 695 A 1 ATOM 5513 N N . GLN A 0 696 . -28.109 3.068 -8.426 1.00 53.54 696 A 1 ATOM 5514 C CA . GLN A 0 696 . -27.634 3.745 -9.646 1.00 53.54 696 A 1 ATOM 5515 C C . GLN A 0 696 . -26.126 3.849 -9.926 1.00 53.54 696 A 1 ATOM 5516 C CB . GLN A 0 696 . -28.355 5.093 -9.846 1.00 53.54 696 A 1 ATOM 5517 O O . GLN A 0 696 . -25.796 4.051 -11.093 1.00 53.54 696 A 1 ATOM 5518 C CG . GLN A 0 696 . -29.876 4.924 -9.999 1.00 53.54 696 A 1 ATOM 5519 C CD . GLN A 0 696 . -30.645 6.238 -9.925 1.00 53.54 696 A 1 ATOM 5520 N NE2 . GLN A 0 696 . -31.956 6.194 -10.003 1.00 53.54 696 A 1 ATOM 5521 O OE1 . GLN A 0 696 . -30.117 7.324 -9.789 1.00 53.54 696 A 1 ATOM 5522 N N . GLN A 0 697 . -25.213 3.626 -8.977 1.00 59.63 697 A 1 ATOM 5523 C CA . GLN A 0 697 . -23.778 3.586 -9.296 1.00 59.63 697 A 1 ATOM 5524 C C . GLN A 0 697 . -23.105 2.366 -8.668 1.00 59.63 697 A 1 ATOM 5525 C CB . GLN A 0 697 . -23.116 4.920 -8.910 1.00 59.63 697 A 1 ATOM 5526 O O . GLN A 0 697 . -23.184 2.162 -7.458 1.00 59.63 697 A 1 ATOM 5527 C CG . GLN A 0 697 . -21.910 5.237 -9.810 1.00 59.63 697 A 1 ATOM 5528 C CD . GLN A 0 697 . -21.293 6.605 -9.523 1.00 59.63 697 A 1 ATOM 5529 N NE2 . GLN A 0 697 . -20.420 7.092 -10.377 1.00 59.63 697 A 1 ATOM 5530 O OE1 . GLN A 0 697 . -21.568 7.265 -8.538 1.00 59.63 697 A 1 ATOM 5531 N N . ASP A 0 698 . -22.467 1.534 -9.497 1.00 69.30 698 A 1 ATOM 5532 C CA . ASP A 0 698 . -21.753 0.360 -9.008 1.00 69.30 698 A 1 ATOM 5533 C C . ASP A 0 698 . -20.587 0.807 -8.111 1.00 69.30 698 A 1 ATOM 5534 C CB . ASP A 0 698 . -21.279 -0.544 -10.166 1.00 69.30 698 A 1 ATOM 5535 O O . ASP A 0 698 . -19.690 1.525 -8.552 1.00 69.30 698 A 1 ATOM 5536 C CG . ASP A 0 698 . -22.389 -1.380 -10.826 1.00 69.30 698 A 1 ATOM 5537 O OD1 . ASP A 0 698 . -23.303 -1.841 -10.099 1.00 69.30 698 A 1 ATOM 5538 O OD2 . ASP A 0 698 . -22.290 -1.637 -12.045 1.00 69.30 698 A 1 ATOM 5539 N N . SER A 0 699 . -20.602 0.400 -6.838 1.00 86.35 699 A 1 ATOM 5540 C CA . SER A 0 699 . -19.519 0.713 -5.906 1.00 86.35 699 A 1 ATOM 5541 C C . SER A 0 699 . -18.225 0.037 -6.359 1.00 86.35 699 A 1 ATOM 5542 C CB . SER A 0 699 . -19.887 0.253 -4.493 1.00 86.35 699 A 1 ATOM 5543 O O . SER A 0 699 . -18.175 -1.193 -6.429 1.00 86.35 699 A 1 ATOM 5544 O OG . SER A 0 699 . -20.105 -1.145 -4.486 1.00 86.35 699 A 1 ATOM 5545 N N . THR A 0 700 . -17.171 0.796 -6.634 1.00 92.10 700 A 1 ATOM 5546 C CA . THR A 0 700 . -15.874 0.253 -7.049 1.00 92.10 700 A 1 ATOM 5547 C C . THR A 0 700 . -15.029 -0.072 -5.820 1.00 92.10 700 A 1 ATOM 5548 C CB . THR A 0 700 . -15.108 1.192 -7.989 1.00 92.10 700 A 1 ATOM 5549 O O . THR A 0 700 . -14.949 0.746 -4.896 1.00 92.10 700 A 1 ATOM 5550 C CG2 . THR A 0 700 . -15.896 1.470 -9.267 1.00 92.10 700 A 1 ATOM 5551 O OG1 . THR A 0 700 . -14.838 2.424 -7.364 1.00 92.10 700 A 1 ATOM 5552 N N . PRO A 0 701 . -14.388 -1.245 -5.767 1.00 95.83 701 A 1 ATOM 5553 C CA . PRO A 0 701 . -13.522 -1.587 -4.659 1.00 95.83 701 A 1 ATOM 5554 C C . PRO A 0 701 . -12.162 -0.904 -4.831 1.00 95.83 701 A 1 ATOM 5555 C CB . PRO A 0 701 . -13.466 -3.104 -4.686 1.00 95.83 701 A 1 ATOM 5556 O O . PRO A 0 701 . -11.618 -0.822 -5.930 1.00 95.83 701 A 1 ATOM 5557 C CG . PRO A 0 701 . -13.476 -3.406 -6.182 1.00 95.83 701 A 1 ATOM 5558 C CD . PRO A 0 701 . -14.407 -2.328 -6.740 1.00 95.83 701 A 1 ATOM 5559 N N . THR A 0 702 . -11.619 -0.402 -3.732 1.00 95.64 702 A 1 ATOM 5560 C CA . THR A 0 702 . -10.418 0.452 -3.719 1.00 95.64 702 A 1 ATOM 5561 C C . THR A 0 702 . -9.233 -0.229 -3.053 1.00 95.64 702 A 1 ATOM 5562 C CB . THR A 0 702 . -10.723 1.738 -2.952 1.00 95.64 702 A 1 ATOM 5563 O O . THR A 0 702 . -8.086 0.015 -3.404 1.00 95.64 702 A 1 ATOM 5564 C CG2 . THR A 0 702 . -11.732 2.625 -3.683 1.00 95.64 702 A 1 ATOM 5565 O OG1 . THR A 0 702 . -11.283 1.375 -1.709 1.00 95.64 702 A 1 ATOM 5566 N N . SER A 0 703 . -9.485 -1.120 -2.096 1.00 96.79 703 A 1 ATOM 5567 C CA . SER A 0 703 . -8.442 -1.905 -1.440 1.00 96.79 703 A 1 ATOM 5568 C C . SER A 0 703 . -9.006 -3.195 -0.869 1.00 96.79 703 A 1 ATOM 5569 C CB . SER A 0 703 . -7.760 -1.092 -0.335 1.00 96.79 703 A 1 ATOM 5570 O O . SER A 0 703 . -10.194 -3.270 -0.545 1.00 96.79 703 A 1 ATOM 5571 O OG . SER A 0 703 . -8.686 -0.777 0.682 1.00 96.79 703 A 1 ATOM 5572 N N . ALA A 0 704 . -8.154 -4.206 -0.715 1.00 96.91 704 A 1 ATOM 5573 C CA . ALA A 0 704 . -8.516 -5.416 0.003 1.00 96.91 704 A 1 ATOM 5574 C C . ALA A 0 704 . -7.330 -6.000 0.768 1.00 96.91 704 A 1 ATOM 5575 C CB . ALA A 0 704 . -9.118 -6.440 -0.960 1.00 96.91 704 A 1 ATOM 5576 O O . ALA A 0 704 . -6.170 -5.842 0.395 1.00 96.91 704 A 1 ATOM 5577 N N . THR A 0 705 . -7.636 -6.705 1.850 1.00 96.55 705 A 1 ATOM 5578 C CA . THR A 0 705 . -6.639 -7.307 2.731 1.00 96.55 705 A 1 ATOM 5579 C C . THR A 0 705 . -7.169 -8.599 3.333 1.00 96.55 705 A 1 ATOM 5580 C CB . THR A 0 705 . -6.231 -6.309 3.823 1.00 96.55 705 A 1 ATOM 5581 O O . THR A 0 705 . -8.358 -8.731 3.632 1.00 96.55 705 A 1 ATOM 5582 C CG2 . THR A 0 705 . -7.322 -6.113 4.880 1.00 96.55 705 A 1 ATOM 5583 O OG1 . THR A 0 705 . -5.057 -6.749 4.464 1.00 96.55 705 A 1 ATOM 5584 N N . PHE A 0 706 . -6.287 -9.567 3.545 1.00 96.21 706 A 1 ATOM 5585 C CA . PHE A 0 706 . -6.641 -10.775 4.278 1.00 96.21 706 A 1 ATOM 5586 C C . PHE A 0 706 . -6.720 -10.513 5.779 1.00 96.21 706 A 1 ATOM 5587 C CB . PHE A 0 706 . -5.629 -11.869 3.975 1.00 96.21 706 A 1 ATOM 5588 O O . PHE A 0 706 . -5.957 -9.716 6.327 1.00 96.21 706 A 1 ATOM 5589 C CG . PHE A 0 706 . -5.697 -12.361 2.549 1.00 96.21 706 A 1 ATOM 5590 C CD1 . PHE A 0 706 . -6.761 -13.195 2.152 1.00 96.21 706 A 1 ATOM 5591 C CD2 . PHE A 0 706 . -4.654 -12.072 1.652 1.00 96.21 706 A 1 ATOM 5592 C CE1 . PHE A 0 706 . -6.741 -13.798 0.883 1.00 96.21 706 A 1 ATOM 5593 C CE2 . PHE A 0 706 . -4.625 -12.695 0.395 1.00 96.21 706 A 1 ATOM 5594 C CZ . PHE A 0 706 . -5.654 -13.575 0.022 1.00 96.21 706 A 1 ATOM 5595 N N . LEU A 0 707 . -7.600 -11.238 6.470 1.00 94.22 707 A 1 ATOM 5596 C CA . LEU A 0 707 . -7.624 -11.195 7.927 1.00 94.22 707 A 1 ATOM 5597 C C . LEU A 0 707 . -6.535 -12.103 8.490 1.00 94.22 707 A 1 ATOM 5598 C CB . LEU A 0 707 . -9.008 -11.555 8.478 1.00 94.22 707 A 1 ATOM 5599 O O . LEU A 0 707 . -6.502 -13.303 8.226 1.00 94.22 707 A 1 ATOM 5600 C CG . LEU A 0 707 . -9.944 -10.343 8.561 1.00 94.22 707 A 1 ATOM 5601 C CD1 . LEU A 0 707 . -10.421 -9.887 7.184 1.00 94.22 707 A 1 ATOM 5602 C CD2 . LEU A 0 707 . -11.141 -10.708 9.441 1.00 94.22 707 A 1 ATOM 5603 N N . SER A 0 708 . -5.667 -11.538 9.328 1.00 88.87 708 A 1 ATOM 5604 C CA . SER A 0 708 . -4.606 -12.312 9.984 1.00 88.87 708 A 1 ATOM 5605 C C . SER A 0 708 . -5.148 -13.263 11.054 1.00 88.87 708 A 1 ATOM 5606 C CB . SER A 0 708 . -3.574 -11.377 10.612 1.00 88.87 708 A 1 ATOM 5607 O O . SER A 0 708 . -4.558 -14.311 11.299 1.00 88.87 708 A 1 ATOM 5608 O OG . SER A 0 708 . -3.146 -10.396 9.685 1.00 88.87 708 A 1 ATOM 5609 N N . THR A 0 709 . -6.278 -12.922 11.683 1.00 89.24 709 A 1 ATOM 5610 C CA . THR A 0 709 . -6.913 -13.744 12.727 1.00 89.24 709 A 1 ATOM 5611 C C . THR A 0 709 . -7.829 -14.831 12.174 1.00 89.24 709 A 1 ATOM 5612 C CB . THR A 0 709 . -7.726 -12.875 13.694 1.00 89.24 709 A 1 ATOM 5613 O O . THR A 0 709 . -8.005 -15.862 12.820 1.00 89.24 709 A 1 ATOM 5614 C CG2 . THR A 0 709 . -6.840 -11.899 14.463 1.00 89.24 709 A 1 ATOM 5615 O OG1 . THR A 0 709 . -8.690 -12.113 13.001 1.00 89.24 709 A 1 ATOM 5616 N N . ASN A 0 710 . -8.410 -14.622 10.991 1.00 91.61 710 A 1 ATOM 5617 C CA . ASN A 0 710 . -9.261 -15.593 10.318 1.00 91.61 710 A 1 ATOM 5618 C C . ASN A 0 710 . -8.901 -15.675 8.835 1.00 91.61 710 A 1 ATOM 5619 C CB . ASN A 0 710 . -10.742 -15.253 10.539 1.00 91.61 710 A 1 ATOM 5620 O O . ASN A 0 710 . -9.348 -14.878 8.014 1.00 91.61 710 A 1 ATOM 5621 C CG . ASN A 0 710 . -11.650 -16.338 9.983 1.00 91.61 710 A 1 ATOM 5622 N ND2 . ASN A 0 710 . -12.913 -16.312 10.327 1.00 91.61 710 A 1 ATOM 5623 O OD1 . ASN A 0 710 . -11.254 -17.234 9.255 1.00 91.61 710 A 1 ATOM 5624 N N . LEU A 0 711 . -8.136 -16.708 8.501 1.00 90.00 711 A 1 ATOM 5625 C CA . LEU A 0 711 . -7.632 -16.953 7.156 1.00 90.00 711 A 1 ATOM 5626 C C . LEU A 0 711 . -8.721 -17.346 6.149 1.00 90.00 711 A 1 ATOM 5627 C CB . LEU A 0 711 . -6.573 -18.057 7.254 1.00 90.00 711 A 1 ATOM 5628 O O . LEU A 0 711 . -8.440 -17.366 4.956 1.00 90.00 711 A 1 ATOM 5629 C CG . LEU A 0 711 . -5.357 -17.715 8.129 1.00 90.00 711 A 1 ATOM 5630 C CD1 . LEU A 0 711 . -4.451 -18.939 8.190 1.00 90.00 711 A 1 ATOM 5631 C CD2 . LEU A 0 711 . -4.552 -16.523 7.606 1.00 90.00 711 A 1 ATOM 5632 N N . ALA A 0 712 . -9.945 -17.652 6.582 1.00 92.01 712 A 1 ATOM 5633 C CA . ALA A 0 712 . -11.067 -17.922 5.682 1.00 92.01 712 A 1 ATOM 5634 C C . ALA A 0 712 . -11.777 -16.635 5.224 1.00 92.01 712 A 1 ATOM 5635 C CB . ALA A 0 712 . -12.025 -18.902 6.368 1.00 92.01 712 A 1 ATOM 5636 O O . ALA A 0 712 . -12.812 -16.705 4.560 1.00 92.01 712 A 1 ATOM 5637 N N . GLN A 0 713 . -11.277 -15.455 5.609 1.00 94.81 713 A 1 ATOM 5638 C CA . GLN A 0 713 . -11.929 -14.179 5.344 1.00 94.81 713 A 1 ATOM 5639 C C . GLN A 0 713 . -10.957 -13.122 4.815 1.00 94.81 713 A 1 ATOM 5640 C CB . GLN A 0 713 . -12.650 -13.683 6.609 1.00 94.81 713 A 1 ATOM 5641 O O . GLN A 0 713 . -9.763 -13.115 5.124 1.00 94.81 713 A 1 ATOM 5642 C CG . GLN A 0 713 . -13.783 -14.623 7.057 1.00 94.81 713 A 1 ATOM 5643 C CD . GLN A 0 713 . -14.441 -14.198 8.363 1.00 94.81 713 A 1 ATOM 5644 N NE2 . GLN A 0 713 . -15.454 -14.904 8.817 1.00 94.81 713 A 1 ATOM 5645 O OE1 . GLN A 0 713 . -14.055 -13.265 9.039 1.00 94.81 713 A 1 ATOM 5646 N N . PHE A 0 714 . -11.498 -12.189 4.040 1.00 96.25 714 A 1 ATOM 5647 C CA . PHE A 0 714 . -10.799 -10.981 3.615 1.00 96.25 714 A 1 ATOM 5648 C C . PHE A 0 714 . -11.722 -9.772 3.739 1.00 96.25 714 A 1 ATOM 5649 C CB . PHE A 0 714 . -10.245 -11.148 2.196 1.00 96.25 714 A 1 ATOM 5650 O O . PHE A 0 714 . -12.940 -9.894 3.605 1.00 96.25 714 A 1 ATOM 5651 C CG . PHE A 0 714 . -11.273 -11.073 1.085 1.00 96.25 714 A 1 ATOM 5652 C CD1 . PHE A 0 714 . -11.961 -12.229 0.678 1.00 96.25 714 A 1 ATOM 5653 C CD2 . PHE A 0 714 . -11.520 -9.850 0.432 1.00 96.25 714 A 1 ATOM 5654 C CE1 . PHE A 0 714 . -12.835 -12.185 -0.421 1.00 96.25 714 A 1 ATOM 5655 C CE2 . PHE A 0 714 . -12.421 -9.796 -0.646 1.00 96.25 714 A 1 ATOM 5656 C CZ . PHE A 0 714 . -13.067 -10.966 -1.083 1.00 96.25 714 A 1 ATOM 5657 N N . ALA A 0 715 . -11.147 -8.611 4.020 1.00 96.61 715 A 1 ATOM 5658 C CA . ALA A 0 715 . -11.859 -7.345 4.044 1.00 96.61 715 A 1 ATOM 5659 C C . ALA A 0 715 . -11.583 -6.572 2.753 1.00 96.61 715 A 1 ATOM 5660 C CB . ALA A 0 715 . -11.471 -6.560 5.299 1.00 96.61 715 A 1 ATOM 5661 O O . ALA A 0 715 . -10.464 -6.607 2.245 1.00 96.61 715 A 1 ATOM 5662 N N . ALA A 0 716 . -12.585 -5.859 2.250 1.00 96.87 716 A 1 ATOM 5663 C CA . ALA A 0 716 . -12.448 -4.940 1.129 1.00 96.87 716 A 1 ATOM 5664 C C . ALA A 0 716 . -13.118 -3.600 1.447 1.00 96.87 716 A 1 ATOM 5665 C CB . ALA A 0 716 . -13.002 -5.581 -0.147 1.00 96.87 716 A 1 ATOM 5666 O O . ALA A 0 716 . -14.181 -3.562 2.072 1.00 96.87 716 A 1 ATOM 5667 N N . GLY A 0 717 . -12.474 -2.513 1.033 1.00 95.36 717 A 1 ATOM 5668 C CA . GLY A 0 717 . -13.011 -1.157 1.068 1.00 95.36 717 A 1 ATOM 5669 C C . GLY A 0 717 . -13.561 -0.752 -0.294 1.00 95.36 717 A 1 ATOM 5670 O O . GLY A 0 717 . -13.092 -1.234 -1.328 1.00 95.36 717 A 1 ATOM 5671 N N . PHE A 0 718 . -14.551 0.136 -0.285 1.00 95.01 718 A 1 ATOM 5672 C CA . PHE A 0 718 . -15.215 0.627 -1.488 1.00 95.01 718 A 1 ATOM 5673 C C . PHE A 0 718 . -15.213 2.153 -1.550 1.00 95.01 718 A 1 ATOM 5674 C CB . PHE A 0 718 . -16.650 0.082 -1.547 1.00 95.01 718 A 1 ATOM 5675 O O . PHE A 0 718 . -15.190 2.841 -0.526 1.00 95.01 718 A 1 ATOM 5676 C CG . PHE A 0 718 . -16.740 -1.427 -1.664 1.00 95.01 718 A 1 ATOM 5677 C CD1 . PHE A 0 718 . -16.892 -2.035 -2.924 1.00 95.01 718 A 1 ATOM 5678 C CD2 . PHE A 0 718 . -16.650 -2.227 -0.511 1.00 95.01 718 A 1 ATOM 5679 C CE1 . PHE A 0 718 . -16.967 -3.435 -3.028 1.00 95.01 718 A 1 ATOM 5680 C CE2 . PHE A 0 718 . -16.695 -3.624 -0.617 1.00 95.01 718 A 1 ATOM 5681 C CZ . PHE A 0 718 . -16.867 -4.227 -1.871 1.00 95.01 718 A 1 ATOM 5682 N N . ASN A 0 719 . -15.345 2.685 -2.763 1.00 92.23 719 A 1 ATOM 5683 C CA . ASN A 0 719 . -15.557 4.113 -2.999 1.00 92.23 719 A 1 ATOM 5684 C C . ASN A 0 719 . -16.855 4.655 -2.370 1.00 92.23 719 A 1 ATOM 5685 C CB . ASN A 0 719 . -15.503 4.390 -4.508 1.00 92.23 719 A 1 ATOM 5686 O O . ASN A 0 719 . -16.966 5.841 -2.084 1.00 92.23 719 A 1 ATOM 5687 C CG . ASN A 0 719 . -16.700 3.852 -5.276 1.00 92.23 719 A 1 ATOM 5688 N ND2 . ASN A 0 719 . -16.927 4.338 -6.471 1.00 92.23 719 A 1 ATOM 5689 O OD1 . ASN A 0 719 . -17.444 2.988 -4.832 1.00 92.23 719 A 1 ATOM 5690 N N . SER A 0 720 . -17.816 3.776 -2.087 1.00 88.60 720 A 1 ATOM 5691 C CA . SER A 0 720 . -19.056 4.079 -1.374 1.00 88.60 720 A 1 ATOM 5692 C C . SER A 0 720 . -18.867 4.201 0.145 1.00 88.60 720 A 1 ATOM 5693 C CB . SER A 0 720 . -20.097 3.012 -1.723 1.00 88.60 720 A 1 ATOM 5694 O O . SER A 0 720 . -19.840 4.258 0.892 1.00 88.60 720 A 1 ATOM 5695 O OG . SER A 0 720 . -19.613 1.722 -1.376 1.00 88.60 720 A 1 ATOM 5696 N N . GLY A 0 721 . -17.630 4.178 0.649 1.00 88.48 721 A 1 ATOM 5697 C CA . GLY A 0 721 . -17.329 4.321 2.078 1.00 88.48 721 A 1 ATOM 5698 C C . GLY A 0 721 . -17.616 3.081 2.926 1.00 88.48 721 A 1 ATOM 5699 O O . GLY A 0 721 . -17.297 3.059 4.117 1.00 88.48 721 A 1 ATOM 5700 N N . HIS A 0 722 . -18.190 2.042 2.322 1.00 91.12 722 A 1 ATOM 5701 C CA . HIS A 0 722 . -18.423 0.756 2.956 1.00 91.12 722 A 1 ATOM 5702 C C . HIS A 0 722 . -17.120 -0.031 3.087 1.00 91.12 722 A 1 ATOM 5703 C CB . HIS A 0 722 . -19.468 -0.033 2.158 1.00 91.12 722 A 1 ATOM 5704 O O . HIS A 0 722 . -16.279 -0.045 2.186 1.00 91.12 722 A 1 ATOM 5705 C CG . HIS A 0 722 . -20.854 0.540 2.289 1.00 91.12 722 A 1 ATOM 5706 C CD2 . HIS A 0 722 . -21.423 1.518 1.521 1.00 91.12 722 A 1 ATOM 5707 N ND1 . HIS A 0 722 . -21.793 0.152 3.214 1.00 91.12 722 A 1 ATOM 5708 C CE1 . HIS A 0 722 . -22.913 0.865 2.989 1.00 91.12 722 A 1 ATOM 5709 N NE2 . HIS A 0 722 . -22.725 1.724 1.978 1.00 91.12 722 A 1 ATOM 5710 N N . VAL A 0 723 . -16.991 -0.750 4.198 1.00 93.83 723 A 1 ATOM 5711 C CA . VAL A 0 723 . -16.004 -1.821 4.350 1.00 93.83 723 A 1 ATOM 5712 C C . VAL A 0 723 . -16.791 -3.116 4.474 1.00 93.83 723 A 1 ATOM 5713 C CB . VAL A 0 723 . -15.058 -1.570 5.541 1.00 93.83 723 A 1 ATOM 5714 O O . VAL A 0 723 . -17.732 -3.195 5.255 1.00 93.83 723 A 1 ATOM 5715 C CG1 . VAL A 0 723 . -14.015 -2.686 5.684 1.00 93.83 723 A 1 ATOM 5716 C CG2 . VAL A 0 723 . -14.308 -0.242 5.392 1.00 93.83 723 A 1 ATOM 5717 N N . CYS A 0 724 . -16.446 -4.142 3.710 1.00 94.27 724 A 1 ATOM 5718 C CA . CYS A 0 724 . -17.115 -5.438 3.787 1.00 94.27 724 A 1 ATOM 5719 C C . CYS A 0 724 . -16.119 -6.541 4.097 1.00 94.27 724 A 1 ATOM 5720 C CB . CYS A 0 724 . -17.880 -5.736 2.498 1.00 94.27 724 A 1 ATOM 5721 O O . CYS A 0 724 . -14.977 -6.518 3.647 1.00 94.27 724 A 1 ATOM 5722 S SG . CYS A 0 724 . -19.287 -4.613 2.334 1.00 94.27 724 A 1 ATOM 5723 N N . LEU A 0 725 . -16.584 -7.527 4.849 1.00 94.94 725 A 1 ATOM 5724 C CA . LEU A 0 725 . -15.878 -8.757 5.147 1.00 94.94 725 A 1 ATOM 5725 C C . LEU A 0 725 . -16.488 -9.873 4.311 1.00 94.94 725 A 1 ATOM 5726 C CB . LEU A 0 725 . -16.027 -9.016 6.648 1.00 94.94 725 A 1 ATOM 5727 O O . LEU A 0 725 . -17.687 -10.125 4.411 1.00 94.94 725 A 1 ATOM 5728 C CG . LEU A 0 725 . -15.198 -10.182 7.194 1.00 94.94 725 A 1 ATOM 5729 C CD1 . LEU A 0 725 . -13.712 -9.881 7.105 1.00 94.94 725 A 1 ATOM 5730 C CD2 . LEU A 0 725 . -15.565 -10.346 8.669 1.00 94.94 725 A 1 ATOM 5731 N N . PHE A 0 726 . -15.671 -10.556 3.528 1.00 94.62 726 A 1 ATOM 5732 C CA . PHE A 0 726 . -16.076 -11.652 2.661 1.00 94.62 726 A 1 ATOM 5733 C C . PHE A 0 726 . -15.484 -12.962 3.161 1.00 94.62 726 A 1 ATOM 5734 C CB . PHE A 0 726 . -15.626 -11.355 1.233 1.00 94.62 726 A 1 ATOM 5735 O O . PHE A 0 726 . -14.376 -12.996 3.696 1.00 94.62 726 A 1 ATOM 5736 C CG . PHE A 0 726 . -16.313 -10.162 0.608 1.00 94.62 726 A 1 ATOM 5737 C CD1 . PHE A 0 726 . -17.511 -10.332 -0.111 1.00 94.62 726 A 1 ATOM 5738 C CD2 . PHE A 0 726 . -15.752 -8.879 0.746 1.00 94.62 726 A 1 ATOM 5739 C CE1 . PHE A 0 726 . -18.148 -9.219 -0.687 1.00 94.62 726 A 1 ATOM 5740 C CE2 . PHE A 0 726 . -16.400 -7.768 0.182 1.00 94.62 726 A 1 ATOM 5741 C CZ . PHE A 0 726 . -17.606 -7.934 -0.519 1.00 94.62 726 A 1 ATOM 5742 N N . ASN A 0 727 . -16.228 -14.047 2.982 1.00 93.07 727 A 1 ATOM 5743 C CA . ASN A 0 727 . -15.754 -15.397 3.253 1.00 93.07 727 A 1 ATOM 5744 C C . ASN A 0 727 . -15.242 -16.037 1.954 1.00 93.07 727 A 1 ATOM 5745 C CB . ASN A 0 727 . -16.887 -16.159 3.948 1.00 93.07 727 A 1 ATOM 5746 O O . ASN A 0 727 . -15.940 -16.030 0.938 1.00 93.07 727 A 1 ATOM 5747 C CG . ASN A 0 727 . -16.556 -17.608 4.220 1.00 93.07 727 A 1 ATOM 5748 N ND2 . ASN A 0 727 . -16.514 -18.044 5.454 1.00 93.07 727 A 1 ATOM 5749 O OD1 . ASN A 0 727 . -16.385 -18.390 3.310 1.00 93.07 727 A 1 ATOM 5750 N N . LEU A 0 728 . -14.029 -16.590 2.013 1.00 90.24 728 A 1 ATOM 5751 C CA . LEU A 0 728 . -13.319 -17.172 0.874 1.00 90.24 728 A 1 ATOM 5752 C C . LEU A 0 728 . -13.934 -18.495 0.386 1.00 90.24 728 A 1 ATOM 5753 C CB . LEU A 0 728 . -11.840 -17.387 1.253 1.00 90.24 728 A 1 ATOM 5754 O O . LEU A 0 728 . -13.795 -18.845 -0.769 1.00 90.24 728 A 1 ATOM 5755 C CG . LEU A 0 728 . -11.019 -16.101 1.466 1.00 90.24 728 A 1 ATOM 5756 C CD1 . LEU A 0 728 . -9.665 -16.444 2.080 1.00 90.24 728 A 1 ATOM 5757 C CD2 . LEU A 0 728 . -10.735 -15.361 0.160 1.00 90.24 728 A 1 ATOM 5758 N N . GLU A 0 729 . -14.636 -19.243 1.232 1.00 89.31 729 A 1 ATOM 5759 C CA . GLU A 0 729 . -15.214 -20.539 0.838 1.00 89.31 729 A 1 ATOM 5760 C C . GLU A 0 729 . -16.639 -20.394 0.288 1.00 89.31 729 A 1 ATOM 5761 C CB . GLU A 0 729 . -15.227 -21.476 2.051 1.00 89.31 729 A 1 ATOM 5762 O O . GLU A 0 729 . -17.055 -21.102 -0.621 1.00 89.31 729 A 1 ATOM 5763 C CG . GLU A 0 729 . -13.821 -21.806 2.578 1.00 89.31 729 A 1 ATOM 5764 C CD . GLU A 0 729 . -13.850 -22.671 3.849 1.00 89.31 729 A 1 ATOM 5765 O OE1 . GLU A 0 729 . -12.752 -23.088 4.280 1.00 89.31 729 A 1 ATOM 5766 O OE2 . GLU A 0 729 . -14.948 -22.862 4.425 1.00 89.31 729 A 1 ATOM 5767 N N . THR A 0 730 . -17.418 -19.474 0.860 1.00 90.14 730 A 1 ATOM 5768 C CA . THR A 0 730 . -18.849 -19.306 0.543 1.00 90.14 730 A 1 ATOM 5769 C C . THR A 0 730 . -19.125 -18.174 -0.443 1.00 90.14 730 A 1 ATOM 5770 C CB . THR A 0 730 . -19.687 -19.102 1.812 1.00 90.14 730 A 1 ATOM 5771 O O . THR A 0 730 . -20.242 -18.072 -0.948 1.00 90.14 730 A 1 ATOM 5772 C CG2 . THR A 0 730 . -19.595 -20.279 2.782 1.00 90.14 730 A 1 ATOM 5773 O OG1 . THR A 0 730 . -19.229 -17.972 2.508 1.00 90.14 730 A 1 ATOM 5774 N N . HIS A 0 731 . -18.134 -17.315 -0.708 1.00 87.66 731 A 1 ATOM 5775 C CA . HIS A 0 731 . -18.213 -16.143 -1.591 1.00 87.66 731 A 1 ATOM 5776 C C . HIS A 0 731 . -19.290 -15.125 -1.174 1.00 87.66 731 A 1 ATOM 5777 C CB . HIS A 0 731 . -18.328 -16.564 -3.068 1.00 87.66 731 A 1 ATOM 5778 O O . HIS A 0 731 . -19.792 -14.355 -1.993 1.00 87.66 731 A 1 ATOM 5779 C CG . HIS A 0 731 . -17.256 -17.488 -3.598 1.00 87.66 731 A 1 ATOM 5780 C CD2 . HIS A 0 731 . -16.197 -18.044 -2.926 1.00 87.66 731 A 1 ATOM 5781 N ND1 . HIS A 0 731 . -17.160 -17.918 -4.905 1.00 87.66 731 A 1 ATOM 5782 C CE1 . HIS A 0 731 . -16.081 -18.713 -5.011 1.00 87.66 731 A 1 ATOM 5783 N NE2 . HIS A 0 731 . -15.469 -18.807 -3.829 1.00 87.66 731 A 1 ATOM 5784 N N . GLN A 0 732 . -19.665 -15.115 0.107 1.00 90.13 732 A 1 ATOM 5785 C CA . GLN A 0 732 . -20.690 -14.229 0.658 1.00 90.13 732 A 1 ATOM 5786 C C . GLN A 0 732 . -20.090 -13.174 1.587 1.00 90.13 732 A 1 ATOM 5787 C CB . GLN A 0 732 . -21.780 -15.052 1.363 1.00 90.13 732 A 1 ATOM 5788 O O . GLN A 0 732 . -19.020 -13.363 2.174 1.00 90.13 732 A 1 ATOM 5789 C CG . GLN A 0 732 . -22.613 -15.846 0.348 1.00 90.13 732 A 1 ATOM 5790 C CD . GLN A 0 732 . -23.744 -16.651 0.975 1.00 90.13 732 A 1 ATOM 5791 N NE2 . GLN A 0 732 . -24.293 -17.602 0.253 1.00 90.13 732 A 1 ATOM 5792 O OE1 . GLN A 0 732 . -24.184 -16.438 2.092 1.00 90.13 732 A 1 ATOM 5793 N N . ILE A 0 733 . -20.817 -12.063 1.740 1.00 90.14 733 A 1 ATOM 5794 C CA . ILE A 0 733 . -20.525 -11.050 2.755 1.00 90.14 733 A 1 ATOM 5795 C C . ILE A 0 733 . -20.838 -11.646 4.130 1.00 90.14 733 A 1 ATOM 5796 C CB . ILE A 0 733 . -21.307 -9.738 2.498 1.00 90.14 733 A 1 ATOM 5797 O O . ILE A 0 733 . -21.974 -12.009 4.423 1.00 90.14 733 A 1 ATOM 5798 C CG1 . ILE A 0 733 . -20.803 -9.066 1.206 1.00 90.14 733 A 1 ATOM 5799 C CG2 . ILE A 0 733 . -21.135 -8.759 3.673 1.00 90.14 733 A 1 ATOM 5800 C CD1 . ILE A 0 733 . -21.612 -7.846 0.744 1.00 90.14 733 A 1 ATOM 5801 N N . VAL A 0 734 . -19.823 -11.713 4.984 1.00 90.30 734 A 1 ATOM 5802 C CA . VAL A 0 734 . -19.942 -12.059 6.404 1.00 90.30 734 A 1 ATOM 5803 C C . VAL A 0 734 . -20.455 -10.860 7.192 1.00 90.30 734 A 1 ATOM 5804 C CB . VAL A 0 734 . -18.578 -12.490 6.973 1.00 90.30 734 A 1 ATOM 5805 O O . VAL A 0 734 . -21.326 -11.000 8.048 1.00 90.30 734 A 1 ATOM 5806 C CG1 . VAL A 0 734 . -18.685 -12.994 8.418 1.00 90.30 734 A 1 ATOM 5807 C CG2 . VAL A 0 734 . -17.957 -13.620 6.157 1.00 90.30 734 A 1 ATOM 5808 N N . ARG A 0 735 . -19.902 -9.673 6.919 1.00 90.39 735 A 1 ATOM 5809 C CA . ARG A 0 735 . -20.256 -8.413 7.584 1.00 90.39 735 A 1 ATOM 5810 C C . ARG A 0 735 . -20.144 -7.249 6.609 1.00 90.39 735 A 1 ATOM 5811 C CB . ARG A 0 735 . -19.329 -8.143 8.787 1.00 90.39 735 A 1 ATOM 5812 O O . ARG A 0 735 . -19.172 -7.175 5.865 1.00 90.39 735 A 1 ATOM 5813 C CG . ARG A 0 735 . -19.472 -9.100 9.978 1.00 90.39 735 A 1 ATOM 5814 C CD . ARG A 0 735 . -20.856 -9.007 10.631 1.00 90.39 735 A 1 ATOM 5815 N NE . ARG A 0 735 . -20.882 -9.735 11.910 1.00 90.39 735 A 1 ATOM 5816 N NH1 . ARG A 0 735 . -22.775 -8.766 12.767 1.00 90.39 735 A 1 ATOM 5817 N NH2 . ARG A 0 735 . -21.570 -10.157 14.031 1.00 90.39 735 A 1 ATOM 5818 C CZ . ARG A 0 735 . -21.748 -9.560 12.889 1.00 90.39 735 A 1 ATOM 5819 N N . ASN A 0 736 . -21.100 -6.329 6.675 1.00 90.47 736 A 1 ATOM 5820 C CA . ASN A 0 736 . -21.004 -5.010 6.060 1.00 90.47 736 A 1 ATOM 5821 C C . ASN A 0 736 . -20.848 -3.971 7.174 1.00 90.47 736 A 1 ATOM 5822 C CB . ASN A 0 736 . -22.245 -4.747 5.188 1.00 90.47 736 A 1 ATOM 5823 O O . ASN A 0 736 . -21.687 -3.893 8.072 1.00 90.47 736 A 1 ATOM 5824 C CG . ASN A 0 736 . -22.135 -3.452 4.394 1.00 90.47 736 A 1 ATOM 5825 N ND2 . ASN A 0 736 . -23.162 -3.057 3.692 1.00 90.47 736 A 1 ATOM 5826 O OD1 . ASN A 0 736 . -21.126 -2.768 4.383 1.00 90.47 736 A 1 ATOM 5827 N N . PHE A 0 737 . -19.767 -3.206 7.127 1.00 87.96 737 A 1 ATOM 5828 C CA . PHE A 0 737 . -19.519 -2.063 7.988 1.00 87.96 737 A 1 ATOM 5829 C C . PHE A 0 737 . -19.971 -0.816 7.225 1.00 87.96 737 A 1 ATOM 5830 C CB . PHE A 0 737 . -18.034 -2.005 8.357 1.00 87.96 737 A 1 ATOM 5831 O O . PHE A 0 737 . -19.304 -0.357 6.295 1.00 87.96 737 A 1 ATOM 5832 C CG . PHE A 0 737 . -17.454 -3.268 8.968 1.00 87.96 737 A 1 ATOM 5833 C CD1 . PHE A 0 737 . -17.599 -3.525 10.341 1.00 87.96 737 A 1 ATOM 5834 C CD2 . PHE A 0 737 . -16.717 -4.166 8.174 1.00 87.96 737 A 1 ATOM 5835 C CE1 . PHE A 0 737 . -16.998 -4.663 10.907 1.00 87.96 737 A 1 ATOM 5836 C CE2 . PHE A 0 737 . -16.170 -5.332 8.725 1.00 87.96 737 A 1 ATOM 5837 C CZ . PHE A 0 737 . -16.320 -5.585 10.094 1.00 87.96 737 A 1 ATOM 5838 N N . GLN A 0 738 . -21.148 -0.306 7.585 1.00 76.90 738 A 1 ATOM 5839 C CA . GLN A 0 738 . -21.743 0.840 6.908 1.00 76.90 738 A 1 ATOM 5840 C C . GLN A 0 738 . -20.908 2.111 7.114 1.00 76.90 738 A 1 ATOM 5841 C CB . GLN A 0 738 . -23.196 1.006 7.375 1.00 76.90 738 A 1 ATOM 5842 O O . GLN A 0 738 . -20.356 2.337 8.196 1.00 76.90 738 A 1 ATOM 5843 C CG . GLN A 0 738 . -23.967 2.046 6.549 1.00 76.90 738 A 1 ATOM 5844 C CD . GLN A 0 738 . -25.469 2.002 6.808 1.00 76.90 738 A 1 ATOM 5845 N NE2 . GLN A 0 738 . -26.277 2.387 5.847 1.00 76.90 738 A 1 ATOM 5846 O OE1 . GLN A 0 738 . -25.941 1.619 7.869 1.00 76.90 738 A 1 ATOM 5847 N N . SER A 0 739 . -20.855 2.956 6.080 1.00 70.09 739 A 1 ATOM 5848 C CA . SER A 0 739 . -20.255 4.285 6.184 1.00 70.09 739 A 1 ATOM 5849 C C . SER A 0 739 . -20.951 5.099 7.281 1.00 70.09 739 A 1 ATOM 5850 C CB . SER A 0 739 . -20.332 5.032 4.853 1.00 70.09 739 A 1 ATOM 5851 O O . SER A 0 739 . -22.178 5.180 7.341 1.00 70.09 739 A 1 ATOM 5852 O OG . SER A 0 739 . -19.620 6.249 4.984 1.00 70.09 739 A 1 ATOM 5853 N N . ILE A 0 740 . -20.165 5.692 8.179 1.00 68.24 740 A 1 ATOM 5854 C CA . ILE A 0 740 . -20.690 6.540 9.249 1.00 68.24 740 A 1 ATOM 5855 C C . ILE A 0 740 . -20.855 7.957 8.694 1.00 68.24 740 A 1 ATOM 5856 C CB . ILE A 0 740 . -19.784 6.475 10.498 1.00 68.24 740 A 1 ATOM 5857 O O . ILE A 0 740 . -19.869 8.671 8.513 1.00 68.24 740 A 1 ATOM 5858 C CG1 . ILE A 0 740 . -19.730 5.034 11.053 1.00 68.24 740 A 1 ATOM 5859 C CG2 . ILE A 0 740 . -20.296 7.441 11.583 1.00 68.24 740 A 1 ATOM 5860 C CD1 . ILE A 0 740 . -18.661 4.829 12.129 1.00 68.24 740 A 1 ATOM 5861 N N . ASN A 0 741 . -22.103 8.372 8.479 1.00 57.38 741 A 1 ATOM 5862 C CA . ASN A 0 741 . -22.466 9.744 8.122 1.00 57.38 741 A 1 ATOM 5863 C C . ASN A 0 741 . -22.562 10.586 9.402 1.00 57.38 741 A 1 ATOM 5864 C CB . ASN A 0 741 . -23.800 9.739 7.345 1.00 57.38 741 A 1 ATOM 5865 O O . ASN A 0 741 . -23.645 10.755 9.960 1.00 57.38 741 A 1 ATOM 5866 C CG . ASN A 0 741 . -23.757 8.989 6.027 1.00 57.38 741 A 1 ATOM 5867 N ND2 . ASN A 0 741 . -24.904 8.681 5.469 1.00 57.38 741 A 1 ATOM 5868 O OD1 . ASN A 0 741 . -22.717 8.656 5.490 1.00 57.38 741 A 1 ATOM 5869 N N . LYS A 0 742 . -21.443 11.083 9.936 1.00 49.76 742 A 1 ATOM 5870 C CA . LYS A 0 742 . -21.509 12.080 11.016 1.00 49.76 742 A 1 ATOM 5871 C C . LYS A 0 742 . -21.717 13.472 10.421 1.00 49.76 742 A 1 ATOM 5872 C CB . LYS A 0 742 . -20.286 12.007 11.944 1.00 49.76 742 A 1 ATOM 5873 O O . LYS A 0 742 . -20.756 14.177 10.142 1.00 49.76 742 A 1 ATOM 5874 C CG . LYS A 0 742 . -20.513 11.039 13.112 1.00 49.76 742 A 1 ATOM 5875 C CD . LYS A 0 742 . -19.319 11.106 14.066 1.00 49.76 742 A 1 ATOM 5876 C CE . LYS A 0 742 . -19.535 10.201 15.278 1.00 49.76 742 A 1 ATOM 5877 N NZ . LYS A 0 742 . -18.458 10.417 16.272 1.00 49.76 742 A 1 ATOM 5878 N N . THR A 0 743 . -22.975 13.877 10.270 1.00 41.44 743 A 1 ATOM 5879 C CA . THR A 0 743 . -23.366 15.290 10.177 1.00 41.44 743 A 1 ATOM 5880 C C . THR A 0 743 . -23.810 15.758 11.567 1.00 41.44 743 A 1 ATOM 5881 C CB . THR A 0 743 . -24.473 15.520 9.128 1.00 41.44 743 A 1 ATOM 5882 O O . THR A 0 743 . -25.001 15.803 11.855 1.00 41.44 743 A 1 ATOM 5883 C CG2 . THR A 0 743 . -24.018 15.189 7.708 1.00 41.44 743 A 1 ATOM 5884 O OG1 . THR A 0 743 . -25.586 14.709 9.425 1.00 41.44 743 A 1 ATOM 5885 N N . ASP A 0 744 . -22.871 16.094 12.457 1.00 39.85 744 A 1 ATOM 5886 C CA . ASP A 0 744 . -23.203 16.826 13.700 1.00 39.85 744 A 1 ATOM 5887 C C . ASP A 0 744 . -23.339 18.348 13.458 1.00 39.85 744 A 1 ATOM 5888 C CB . ASP A 0 744 . -22.239 16.465 14.853 1.00 39.85 744 A 1 ATOM 5889 O O . ASP A 0 744 . -23.395 19.140 14.396 1.00 39.85 744 A 1 ATOM 5890 C CG . ASP A 0 744 . -22.626 15.196 15.634 1.00 39.85 744 A 1 ATOM 5891 O OD1 . ASP A 0 744 . -23.828 14.853 15.691 1.00 39.85 744 A 1 ATOM 5892 O OD2 . ASP A 0 744 . -21.703 14.566 16.205 1.00 39.85 744 A 1 ATOM 5893 N N . VAL A 0 745 . -23.452 18.778 12.197 1.00 39.67 745 A 1 ATOM 5894 C CA . VAL A 0 745 . -23.857 20.140 11.835 1.00 39.67 745 A 1 ATOM 5895 C C . VAL A 0 745 . -25.242 20.056 11.212 1.00 39.67 745 A 1 ATOM 5896 C CB . VAL A 0 745 . -22.830 20.839 10.928 1.00 39.67 745 A 1 ATOM 5897 O O . VAL A 0 745 . -25.474 19.286 10.285 1.00 39.67 745 A 1 ATOM 5898 C CG1 . VAL A 0 745 . -23.219 22.304 10.697 1.00 39.67 745 A 1 ATOM 5899 C CG2 . VAL A 0 745 . -21.437 20.821 11.576 1.00 39.67 745 A 1 ATOM 5900 N N . SER A 0 746 . -26.165 20.827 11.774 1.00 35.93 746 A 1 ATOM 5901 C CA . SER A 0 746 . -27.585 20.938 11.440 1.00 35.93 746 A 1 ATOM 5902 C C . SER A 0 746 . -27.867 21.533 10.053 1.00 35.93 746 A 1 ATOM 5903 C CB . SER A 0 746 . -28.241 21.783 12.539 1.00 35.93 746 A 1 ATOM 5904 O O . SER A 0 746 . -28.798 22.325 9.911 1.00 35.93 746 A 1 ATOM 5905 O OG . SER A 0 746 . -27.558 23.020 12.663 1.00 35.93 746 A 1 ATOM 5906 N N . ASP A 0 747 . -27.090 21.172 9.037 1.00 35.05 747 A 1 ATOM 5907 C CA . ASP A 0 747 . -27.295 21.657 7.683 1.00 35.05 747 A 1 ATOM 5908 C C . ASP A 0 747 . -28.149 20.662 6.904 1.00 35.05 747 A 1 ATOM 5909 C CB . ASP A 0 747 . -25.970 22.051 7.019 1.00 35.05 747 A 1 ATOM 5910 O O . ASP A 0 747 . -27.754 19.561 6.536 1.00 35.05 747 A 1 ATOM 5911 C CG . ASP A 0 747 . -25.435 23.397 7.542 1.00 35.05 747 A 1 ATOM 5912 O OD1 . ASP A 0 747 . -26.223 24.173 8.134 1.00 35.05 747 A 1 ATOM 5913 O OD2 . ASP A 0 747 . -24.232 23.656 7.333 1.00 35.05 747 A 1 ATOM 5914 N N . THR A 0 748 . -29.383 21.097 6.682 1.00 36.24 748 A 1 ATOM 5915 C CA . THR A 0 748 . -30.459 20.512 5.878 1.00 36.24 748 A 1 ATOM 5916 C C . THR A 0 748 . -30.126 20.316 4.384 1.00 36.24 748 A 1 ATOM 5917 C CB . THR A 0 748 . -31.732 21.377 6.067 1.00 36.24 748 A 1 ATOM 5918 O O . THR A 0 748 . -31.026 20.381 3.547 1.00 36.24 748 A 1 ATOM 5919 C CG2 . THR A 0 748 . -32.607 20.849 7.198 1.00 36.24 748 A 1 ATOM 5920 O OG1 . THR A 0 748 . -31.420 22.716 6.408 1.00 36.24 748 A 1 ATOM 5921 N N . SER A 0 749 . -28.873 20.057 4.006 1.00 40.48 749 A 1 ATOM 5922 C CA . SER A 0 749 . -28.545 19.576 2.660 1.00 40.48 749 A 1 ATOM 5923 C C . SER A 0 749 . -28.759 18.065 2.607 1.00 40.48 749 A 1 ATOM 5924 C CB . SER A 0 749 . -27.121 19.960 2.247 1.00 40.48 749 A 1 ATOM 5925 O O . SER A 0 749 . -28.095 17.313 3.312 1.00 40.48 749 A 1 ATOM 5926 O OG . SER A 0 749 . -26.176 19.529 3.201 1.00 40.48 749 A 1 ATOM 5927 N N . GLN A 0 750 . -29.688 17.616 1.767 1.00 38.72 750 A 1 ATOM 5928 C CA . GLN A 0 750 . -30.024 16.202 1.550 1.00 38.72 750 A 1 ATOM 5929 C C . GLN A 0 750 . -28.899 15.377 0.892 1.00 38.72 750 A 1 ATOM 5930 C CB . GLN A 0 750 . -31.325 16.116 0.733 1.00 38.72 750 A 1 ATOM 5931 O O . GLN A 0 750 . -29.110 14.207 0.583 1.00 38.72 750 A 1 ATOM 5932 C CG . GLN A 0 750 . -32.553 16.547 1.546 1.00 38.72 750 A 1 ATOM 5933 C CD . GLN A 0 750 . -33.856 16.481 0.754 1.00 38.72 750 A 1 ATOM 5934 N NE2 . GLN A 0 750 . -34.973 16.780 1.378 1.00 38.72 750 A 1 ATOM 5935 O OE1 . GLN A 0 750 . -33.928 16.181 -0.424 1.00 38.72 750 A 1 ATOM 5936 N N . ASP A 0 751 . -27.703 15.939 0.737 1.00 44.15 751 A 1 ATOM 5937 C CA . ASP A 0 751 . -26.542 15.237 0.213 1.00 44.15 751 A 1 ATOM 5938 C C . ASP A 0 751 . -25.776 14.628 1.387 1.00 44.15 751 A 1 ATOM 5939 C CB . ASP A 0 751 . -25.711 16.178 -0.669 1.00 44.15 751 A 1 ATOM 5940 O O . ASP A 0 751 . -24.885 15.232 1.986 1.00 44.15 751 A 1 ATOM 5941 C CG . ASP A 0 751 . -26.507 16.696 -1.876 1.00 44.15 751 A 1 ATOM 5942 O OD1 . ASP A 0 751 . -27.419 15.978 -2.347 1.00 44.15 751 A 1 ATOM 5943 O OD2 . ASP A 0 751 . -26.228 17.840 -2.296 1.00 44.15 751 A 1 ATOM 5944 N N . ALA A 0 752 . -26.175 13.414 1.766 1.00 51.32 752 A 1 ATOM 5945 C CA . ALA A 0 752 . -25.364 12.566 2.624 1.00 51.32 752 A 1 ATOM 5946 C C . ALA A 0 752 . -24.034 12.298 1.901 1.00 51.32 752 A 1 ATOM 5947 C CB . ALA A 0 752 . -26.151 11.283 2.931 1.00 51.32 752 A 1 ATOM 5948 O O . ALA A 0 752 . -23.942 11.371 1.101 1.00 51.32 752 A 1 ATOM 5949 N N . ASN A 0 753 . -23.027 13.143 2.131 1.00 62.34 753 A 1 ATOM 5950 C CA . ASN A 0 753 . -21.726 13.011 1.486 1.00 62.34 753 A 1 ATOM 5951 C C . ASN A 0 753 . -21.078 11.694 1.928 1.00 62.34 753 A 1 ATOM 5952 C CB . ASN A 0 753 . -20.853 14.244 1.781 1.00 62.34 753 A 1 ATOM 5953 O O . ASN A 0 753 . -20.634 11.540 3.066 1.00 62.34 753 A 1 ATOM 5954 C CG . ASN A 0 753 . -21.245 15.458 0.953 1.00 62.34 753 A 1 ATOM 5955 N ND2 . ASN A 0 753 . -20.898 16.643 1.394 1.00 62.34 753 A 1 ATOM 5956 O OD1 . ASN A 0 753 . -21.833 15.368 -0.108 1.00 62.34 753 A 1 ATOM 5957 N N . VAL A 0 754 . -21.076 10.726 1.017 1.00 78.65 754 A 1 ATOM 5958 C CA . VAL A 0 754 . -20.422 9.433 1.180 1.00 78.65 754 A 1 ATOM 5959 C C . VAL A 0 754 . -18.944 9.606 0.843 1.00 78.65 754 A 1 ATOM 5960 C CB . VAL A 0 754 . -21.100 8.384 0.283 1.00 78.65 754 A 1 ATOM 5961 O O . VAL A 0 754 . -18.607 10.084 -0.236 1.00 78.65 754 A 1 ATOM 5962 C CG1 . VAL A 0 754 . -20.371 7.051 0.361 1.00 78.65 754 A 1 ATOM 5963 C CG2 . VAL A 0 754 . -22.554 8.135 0.706 1.00 78.65 754 A 1 ATOM 5964 N N . TYR A 0 755 . -18.063 9.219 1.764 1.00 88.40 755 A 1 ATOM 5965 C CA . TYR A 0 755 . -16.615 9.354 1.601 1.00 88.40 755 A 1 ATOM 5966 C C . TYR A 0 755 . -15.968 8.005 1.304 1.00 88.40 755 A 1 ATOM 5967 C CB . TYR A 0 755 . -16.009 9.986 2.853 1.00 88.40 755 A 1 ATOM 5968 O O . TYR A 0 755 . -16.198 7.042 2.038 1.00 88.40 755 A 1 ATOM 5969 C CG . TYR A 0 755 . -16.512 11.388 3.123 1.00 88.40 755 A 1 ATOM 5970 C CD1 . TYR A 0 755 . -15.888 12.486 2.501 1.00 88.40 755 A 1 ATOM 5971 C CD2 . TYR A 0 755 . -17.565 11.599 4.034 1.00 88.40 755 A 1 ATOM 5972 C CE1 . TYR A 0 755 . -16.320 13.795 2.785 1.00 88.40 755 A 1 ATOM 5973 C CE2 . TYR A 0 755 . -17.997 12.906 4.324 1.00 88.40 755 A 1 ATOM 5974 O OH . TYR A 0 755 . -17.806 15.267 3.963 1.00 88.40 755 A 1 ATOM 5975 C CZ . TYR A 0 755 . -17.378 14.005 3.697 1.00 88.40 755 A 1 ATOM 5976 N N . SER A 0 756 . -15.131 7.957 0.267 1.00 93.13 756 A 1 ATOM 5977 C CA . SER A 0 756 . -14.430 6.750 -0.174 1.00 93.13 756 A 1 ATOM 5978 C C . SER A 0 756 . -13.535 6.166 0.917 1.00 93.13 756 A 1 ATOM 5979 C CB . SER A 0 756 . -13.585 7.072 -1.409 1.00 93.13 756 A 1 ATOM 5980 O O . SER A 0 756 . -12.946 6.889 1.726 1.00 93.13 756 A 1 ATOM 5981 O OG . SER A 0 756 . -12.912 5.930 -1.893 1.00 93.13 756 A 1 ATOM 5982 N N . VAL A 0 757 . -13.429 4.835 0.935 1.00 96.08 757 A 1 ATOM 5983 C CA . VAL A 0 757 . -12.362 4.130 1.649 1.00 96.08 757 A 1 ATOM 5984 C C . VAL A 0 757 . -11.159 4.045 0.720 1.00 96.08 757 A 1 ATOM 5985 C CB . VAL A 0 757 . -12.788 2.707 2.058 1.00 96.08 757 A 1 ATOM 5986 O O . VAL A 0 757 . -11.297 3.525 -0.377 1.00 96.08 757 A 1 ATOM 5987 C CG1 . VAL A 0 757 . -11.753 2.107 3.011 1.00 96.08 757 A 1 ATOM 5988 C CG2 . VAL A 0 757 . -14.151 2.674 2.752 1.00 96.08 757 A 1 ATOM 5989 N N . ASN A 0 758 . -9.977 4.473 1.148 1.00 96.97 758 A 1 ATOM 5990 C CA . ASN A 0 758 . -8.770 4.413 0.310 1.00 96.97 758 A 1 ATOM 5991 C C . ASN A 0 758 . -7.915 3.187 0.611 1.00 96.97 758 A 1 ATOM 5992 C CB . ASN A 0 758 . -7.981 5.708 0.501 1.00 96.97 758 A 1 ATOM 5993 O O . ASN A 0 758 . -7.343 2.578 -0.287 1.00 96.97 758 A 1 ATOM 5994 C CG . ASN A 0 758 . -8.789 6.896 0.035 1.00 96.97 758 A 1 ATOM 5995 N ND2 . ASN A 0 758 . -8.636 8.012 0.687 1.00 96.97 758 A 1 ATOM 5996 O OD1 . ASN A 0 758 . -9.590 6.809 -0.881 1.00 96.97 758 A 1 ATOM 5997 N N . SER A 0 759 . -7.859 2.786 1.881 1.00 97.34 759 A 1 ATOM 5998 C CA . SER A 0 759 . -7.051 1.652 2.318 1.00 97.34 759 A 1 ATOM 5999 C C . SER A 0 759 . -7.710 0.927 3.482 1.00 97.34 759 A 1 ATOM 6000 C CB . SER A 0 759 . -5.652 2.140 2.685 1.00 97.34 759 A 1 ATOM 6001 O O . SER A 0 759 . -8.294 1.554 4.369 1.00 97.34 759 A 1 ATOM 6002 O OG . SER A 0 759 . -4.796 1.058 2.992 1.00 97.34 759 A 1 ATOM 6003 N N . VAL A 0 760 . -7.609 -0.400 3.480 1.00 97.32 760 A 1 ATOM 6004 C CA . VAL A 0 760 . -8.104 -1.286 4.531 1.00 97.32 760 A 1 ATOM 6005 C C . VAL A 0 760 . -6.994 -2.251 4.911 1.00 97.32 760 A 1 ATOM 6006 C CB . VAL A 0 760 . -9.365 -2.054 4.089 1.00 97.32 760 A 1 ATOM 6007 O O . VAL A 0 760 . -6.429 -2.927 4.054 1.00 97.32 760 A 1 ATOM 6008 C CG1 . VAL A 0 760 . -9.895 -2.947 5.218 1.00 97.32 760 A 1 ATOM 6009 C CG2 . VAL A 0 760 . -10.501 -1.095 3.725 1.00 97.32 760 A 1 ATOM 6010 N N . ILE A 0 761 . -6.713 -2.352 6.207 1.00 97.16 761 A 1 ATOM 6011 C CA . ILE A 0 761 . -5.709 -3.266 6.752 1.00 97.16 761 A 1 ATOM 6012 C C . ILE A 0 761 . -6.273 -4.070 7.926 1.00 97.16 761 A 1 ATOM 6013 C CB . ILE A 0 761 . -4.408 -2.525 7.109 1.00 97.16 761 A 1 ATOM 6014 O O . ILE A 0 761 . -7.125 -3.596 8.679 1.00 97.16 761 A 1 ATOM 6015 C CG1 . ILE A 0 761 . -4.621 -1.478 8.217 1.00 97.16 761 A 1 ATOM 6016 C CG2 . ILE A 0 761 . -3.778 -1.902 5.849 1.00 97.16 761 A 1 ATOM 6017 C CD1 . ILE A 0 761 . -3.290 -0.905 8.684 1.00 97.16 761 A 1 ATOM 6018 N N . SER A 0 762 . -5.784 -5.298 8.097 1.00 96.50 762 A 1 ATOM 6019 C CA . SER A 0 762 . -6.093 -6.140 9.257 1.00 96.50 762 A 1 ATOM 6020 C C . SER A 0 762 . -5.000 -6.014 10.309 1.00 96.50 762 A 1 ATOM 6021 C CB . SER A 0 762 . -6.248 -7.607 8.844 1.00 96.50 762 A 1 ATOM 6022 O O . SER A 0 762 . -3.810 -6.050 10.000 1.00 96.50 762 A 1 ATOM 6023 O OG . SER A 0 762 . -6.555 -8.431 9.964 1.00 96.50 762 A 1 ATOM 6024 N N . HIS A 0 763 . -5.396 -5.960 11.576 1.00 96.30 763 A 1 ATOM 6025 C CA . HIS A 0 763 . -4.459 -6.114 12.676 1.00 96.30 763 A 1 ATOM 6026 C C . HIS A 0 763 . -3.895 -7.550 12.717 1.00 96.30 763 A 1 ATOM 6027 C CB . HIS A 0 763 . -5.151 -5.702 13.974 1.00 96.30 763 A 1 ATOM 6028 O O . HIS A 0 763 . -4.659 -8.499 12.522 1.00 96.30 763 A 1 ATOM 6029 C CG . HIS A 0 763 . -4.193 -5.552 15.119 1.00 96.30 763 A 1 ATOM 6030 C CD2 . HIS A 0 763 . -3.594 -4.393 15.522 1.00 96.30 763 A 1 ATOM 6031 N ND1 . HIS A 0 763 . -3.722 -6.560 15.928 1.00 96.30 763 A 1 ATOM 6032 C CE1 . HIS A 0 763 . -2.851 -6.029 16.796 1.00 96.30 763 A 1 ATOM 6033 N NE2 . HIS A 0 763 . -2.766 -4.714 16.593 1.00 96.30 763 A 1 ATOM 6034 N N . PRO A 0 764 . -2.590 -7.749 13.002 1.00 92.70 764 A 1 ATOM 6035 C CA . PRO A 0 764 . -1.954 -9.071 12.931 1.00 92.70 764 A 1 ATOM 6036 C C . PRO A 0 764 . -2.444 -10.067 13.994 1.00 92.70 764 A 1 ATOM 6037 C CB . PRO A 0 764 . -0.448 -8.805 13.063 1.00 92.70 764 A 1 ATOM 6038 O O . PRO A 0 764 . -2.411 -11.276 13.777 1.00 92.70 764 A 1 ATOM 6039 C CG . PRO A 0 764 . -0.364 -7.458 13.779 1.00 92.70 764 A 1 ATOM 6040 C CD . PRO A 0 764 . -1.577 -6.722 13.221 1.00 92.70 764 A 1 ATOM 6041 N N . HIS A 0 765 . -2.880 -9.576 15.158 1.00 91.82 765 A 1 ATOM 6042 C CA . HIS A 0 765 . -3.219 -10.418 16.320 1.00 91.82 765 A 1 ATOM 6043 C C . HIS A 0 765 . -4.605 -10.165 16.920 1.00 91.82 765 A 1 ATOM 6044 C CB . HIS A 0 765 . -2.156 -10.204 17.406 1.00 91.82 765 A 1 ATOM 6045 O O . HIS A 0 765 . -5.042 -10.906 17.793 1.00 91.82 765 A 1 ATOM 6046 C CG . HIS A 0 765 . -0.752 -10.475 16.940 1.00 91.82 765 A 1 ATOM 6047 C CD2 . HIS A 0 765 . 0.347 -9.688 17.158 1.00 91.82 765 A 1 ATOM 6048 N ND1 . HIS A 0 765 . -0.343 -11.549 16.183 1.00 91.82 765 A 1 ATOM 6049 C CE1 . HIS A 0 765 . 0.974 -11.418 15.960 1.00 91.82 765 A 1 ATOM 6050 N NE2 . HIS A 0 765 . 1.440 -10.305 16.544 1.00 91.82 765 A 1 ATOM 6051 N N . LEU A 0 766 . -5.285 -9.104 16.489 1.00 93.17 766 A 1 ATOM 6052 C CA . LEU A 0 766 . -6.568 -8.687 17.050 1.00 93.17 766 A 1 ATOM 6053 C C . LEU A 0 766 . -7.600 -8.791 15.940 1.00 93.17 766 A 1 ATOM 6054 C CB . LEU A 0 766 . -6.511 -7.256 17.629 1.00 93.17 766 A 1 ATOM 6055 O O . LEU A 0 766 . -7.273 -8.566 14.777 1.00 93.17 766 A 1 ATOM 6056 C CG . LEU A 0 766 . -5.516 -7.037 18.785 1.00 93.17 766 A 1 ATOM 6057 C CD1 . LEU A 0 766 . -5.485 -5.556 19.162 1.00 93.17 766 A 1 ATOM 6058 C CD2 . LEU A 0 766 . -5.880 -7.848 20.027 1.00 93.17 766 A 1 ATOM 6059 N N . SER A 0 767 . -8.840 -9.097 16.302 1.00 94.33 767 A 1 ATOM 6060 C CA . SER A 0 767 . -9.989 -9.085 15.393 1.00 94.33 767 A 1 ATOM 6061 C C . SER A 0 767 . -10.400 -7.649 15.058 1.00 94.33 767 A 1 ATOM 6062 C CB . SER A 0 767 . -11.132 -9.885 16.016 1.00 94.33 767 A 1 ATOM 6063 O O . SER A 0 767 . -11.493 -7.201 15.377 1.00 94.33 767 A 1 ATOM 6064 O OG . SER A 0 767 . -10.745 -11.245 16.107 1.00 94.33 767 A 1 ATOM 6065 N N . LEU A 0 768 . -9.471 -6.895 14.479 1.00 94.68 768 A 1 ATOM 6066 C CA . LEU A 0 768 . -9.562 -5.460 14.274 1.00 94.68 768 A 1 ATOM 6067 C C . LEU A 0 768 . -9.185 -5.141 12.830 1.00 94.68 768 A 1 ATOM 6068 C CB . LEU A 0 768 . -8.636 -4.772 15.288 1.00 94.68 768 A 1 ATOM 6069 O O . LEU A 0 768 . -8.082 -5.461 12.386 1.00 94.68 768 A 1 ATOM 6070 C CG . LEU A 0 768 . -8.738 -3.239 15.318 1.00 94.68 768 A 1 ATOM 6071 C CD1 . LEU A 0 768 . -10.063 -2.799 15.941 1.00 94.68 768 A 1 ATOM 6072 C CD2 . LEU A 0 768 . -7.590 -2.696 16.174 1.00 94.68 768 A 1 ATOM 6073 N N . ILE A 0 769 . -10.097 -4.495 12.117 1.00 96.42 769 A 1 ATOM 6074 C CA . ILE A 0 769 . -9.885 -3.952 10.778 1.00 96.42 769 A 1 ATOM 6075 C C . ILE A 0 769 . -9.745 -2.440 10.920 1.00 96.42 769 A 1 ATOM 6076 C CB . ILE A 0 769 . -11.037 -4.364 9.839 1.00 96.42 769 A 1 ATOM 6077 O O . ILE A 0 769 . -10.494 -1.811 11.665 1.00 96.42 769 A 1 ATOM 6078 C CG1 . ILE A 0 769 . -11.082 -5.899 9.662 1.00 96.42 769 A 1 ATOM 6079 C CG2 . ILE A 0 769 . -10.903 -3.673 8.471 1.00 96.42 769 A 1 ATOM 6080 C CD1 . ILE A 0 769 . -12.417 -6.399 9.098 1.00 96.42 769 A 1 ATOM 6081 N N . ILE A 0 770 . -8.784 -1.852 10.223 1.00 96.95 770 A 1 ATOM 6082 C CA . ILE A 0 770 . -8.544 -0.411 10.232 1.00 96.95 770 A 1 ATOM 6083 C C . ILE A 0 770 . -8.726 0.094 8.807 1.00 96.95 770 A 1 ATOM 6084 C CB . ILE A 0 770 . -7.154 -0.063 10.805 1.00 96.95 770 A 1 ATOM 6085 O O . ILE A 0 770 . -8.167 -0.490 7.879 1.00 96.95 770 A 1 ATOM 6086 C CG1 . ILE A 0 770 . -6.865 -0.818 12.125 1.00 96.95 770 A 1 ATOM 6087 C CG2 . ILE A 0 770 . -7.061 1.457 11.022 1.00 96.95 770 A 1 ATOM 6088 C CD1 . ILE A 0 770 . -5.457 -0.583 12.679 1.00 96.95 770 A 1 ATOM 6089 N N . SER A 0 771 . -9.506 1.156 8.634 1.00 97.09 771 A 1 ATOM 6090 C CA . SER A 0 771 . -9.751 1.768 7.330 1.00 97.09 771 A 1 ATOM 6091 C C . SER A 0 771 . -9.390 3.249 7.321 1.00 97.09 771 A 1 ATOM 6092 C CB . SER A 0 771 . -11.191 1.534 6.876 1.00 97.09 771 A 1 ATOM 6093 O O . SER A 0 771 . -9.617 3.965 8.299 1.00 97.09 771 A 1 ATOM 6094 O OG . SER A 0 771 . -12.114 2.088 7.788 1.00 97.09 771 A 1 ATOM 6095 N N . ALA A 0 772 . -8.828 3.689 6.201 1.00 97.07 772 A 1 ATOM 6096 C CA . ALA A 0 772 . -8.518 5.076 5.888 1.00 97.07 772 A 1 ATOM 6097 C C . ALA A 0 772 . -9.521 5.622 4.874 1.00 97.07 772 A 1 ATOM 6098 C CB . ALA A 0 772 . -7.092 5.154 5.350 1.00 97.07 772 A 1 ATOM 6099 O O . ALA A 0 772 . -9.920 4.909 3.951 1.00 97.07 772 A 1 ATOM 6100 N N . HIS A 0 773 . -9.917 6.876 5.061 1.00 96.02 773 A 1 ATOM 6101 C CA . HIS A 0 773 . -11.019 7.491 4.336 1.00 96.02 773 A 1 ATOM 6102 C C . HIS A 0 773 . -10.663 8.880 3.794 1.00 96.02 773 A 1 ATOM 6103 C CB . HIS A 0 773 . -12.212 7.597 5.292 1.00 96.02 773 A 1 ATOM 6104 O O . HIS A 0 773 . -9.783 9.573 4.318 1.00 96.02 773 A 1 ATOM 6105 C CG . HIS A 0 773 . -12.760 6.287 5.787 1.00 96.02 773 A 1 ATOM 6106 C CD2 . HIS A 0 773 . -12.422 5.652 6.948 1.00 96.02 773 A 1 ATOM 6107 N ND1 . HIS A 0 773 . -13.726 5.533 5.168 1.00 96.02 773 A 1 ATOM 6108 C CE1 . HIS A 0 773 . -13.962 4.457 5.933 1.00 96.02 773 A 1 ATOM 6109 N NE2 . HIS A 0 773 . -13.195 4.485 7.037 1.00 96.02 773 A 1 ATOM 6110 N N . ASP A 0 774 . -11.434 9.316 2.798 1.00 94.80 774 A 1 ATOM 6111 C CA . ASP A 0 774 . -11.356 10.669 2.234 1.00 94.80 774 A 1 ATOM 6112 C C . ASP A 0 774 . -11.812 11.774 3.193 1.00 94.80 774 A 1 ATOM 6113 C CB . ASP A 0 774 . -12.182 10.738 0.940 1.00 94.80 774 A 1 ATOM 6114 O O . ASP A 0 774 . -11.372 12.918 3.081 1.00 94.80 774 A 1 ATOM 6115 C CG . ASP A 0 774 . -11.449 10.210 -0.290 1.00 94.80 774 A 1 ATOM 6116 O OD1 . ASP A 0 774 . -10.205 10.084 -0.228 1.00 94.80 774 A 1 ATOM 6117 O OD2 . ASP A 0 774 . -12.152 9.985 -1.293 1.00 94.80 774 A 1 ATOM 6118 N N . ASP A 0 775 . -12.632 11.444 4.194 1.00 93.41 775 A 1 ATOM 6119 C CA . ASP A 0 775 . -13.078 12.380 5.236 1.00 93.41 775 A 1 ATOM 6120 C C . ASP A 0 775 . -12.004 12.681 6.291 1.00 93.41 775 A 1 ATOM 6121 C CB . ASP A 0 775 . -14.378 11.895 5.897 1.00 93.41 775 A 1 ATOM 6122 O O . ASP A 0 775 . -12.311 13.247 7.343 1.00 93.41 775 A 1 ATOM 6123 C CG . ASP A 0 775 . -14.204 10.720 6.857 1.00 93.41 775 A 1 ATOM 6124 O OD1 . ASP A 0 775 . -13.146 10.063 6.820 1.00 93.41 775 A 1 ATOM 6125 O OD2 . ASP A 0 775 . -15.133 10.454 7.660 1.00 93.41 775 A 1 ATOM 6126 N N . ARG A 0 776 . -10.741 12.326 6.007 1.00 94.98 776 A 1 ATOM 6127 C CA . ARG A 0 776 . -9.568 12.553 6.868 1.00 94.98 776 A 1 ATOM 6128 C C . ARG A 0 776 . -9.555 11.672 8.119 1.00 94.98 776 A 1 ATOM 6129 C CB . ARG A 0 776 . -9.435 14.046 7.226 1.00 94.98 776 A 1 ATOM 6130 O O . ARG A 0 776 . -8.689 11.844 8.986 1.00 94.98 776 A 1 ATOM 6131 C CG . ARG A 0 776 . -9.723 15.013 6.067 1.00 94.98 776 A 1 ATOM 6132 C CD . ARG A 0 776 . -9.934 16.433 6.564 1.00 94.98 776 A 1 ATOM 6133 N NE . ARG A 0 776 . -10.259 17.296 5.419 1.00 94.98 776 A 1 ATOM 6134 N NH1 . ARG A 0 776 . -10.506 19.250 6.580 1.00 94.98 776 A 1 ATOM 6135 N NH2 . ARG A 0 776 . -10.743 19.236 4.352 1.00 94.98 776 A 1 ATOM 6136 C CZ . ARG A 0 776 . -10.498 18.588 5.456 1.00 94.98 776 A 1 ATOM 6137 N N . GLN A 0 777 . -10.503 10.739 8.243 1.00 95.08 777 A 1 ATOM 6138 C CA . GLN A 0 777 . -10.615 9.869 9.405 1.00 95.08 777 A 1 ATOM 6139 C C . GLN A 0 777 . -9.949 8.510 9.197 1.00 95.08 777 A 1 ATOM 6140 C CB . GLN A 0 777 . -12.068 9.713 9.883 1.00 95.08 777 A 1 ATOM 6141 O O . GLN A 0 777 . -9.888 7.953 8.100 1.00 95.08 777 A 1 ATOM 6142 C CG . GLN A 0 777 . -12.692 11.053 10.295 1.00 95.08 777 A 1 ATOM 6143 C CD . GLN A 0 777 . -14.048 10.875 10.964 1.00 95.08 777 A 1 ATOM 6144 N NE2 . GLN A 0 777 . -15.118 11.303 10.339 1.00 95.08 777 A 1 ATOM 6145 O OE1 . GLN A 0 777 . -14.181 10.323 12.053 1.00 95.08 777 A 1 ATOM 6146 N N . ILE A 0 778 . -9.501 7.949 10.317 1.00 95.91 778 A 1 ATOM 6147 C CA . ILE A 0 778 . -9.160 6.536 10.451 1.00 95.91 778 A 1 ATOM 6148 C C . ILE A 0 778 . -10.214 5.890 11.343 1.00 95.91 778 A 1 ATOM 6149 C CB . ILE A 0 778 . -7.729 6.353 10.991 1.00 95.91 778 A 1 ATOM 6150 O O . ILE A 0 778 . -10.481 6.363 12.453 1.00 95.91 778 A 1 ATOM 6151 C CG1 . ILE A 0 778 . -6.713 6.894 9.964 1.00 95.91 778 A 1 ATOM 6152 C CG2 . ILE A 0 778 . -7.445 4.868 11.278 1.00 95.91 778 A 1 ATOM 6153 C CD1 . ILE A 0 778 . -5.270 6.924 10.482 1.00 95.91 778 A 1 ATOM 6154 N N . ARG A 0 779 . -10.804 4.795 10.864 1.00 95.12 779 A 1 ATOM 6155 C CA . ARG A 0 779 . -11.845 4.045 11.575 1.00 95.12 779 A 1 ATOM 6156 C C . ARG A 0 779 . -11.345 2.658 11.947 1.00 95.12 779 A 1 ATOM 6157 C CB . ARG A 0 779 . -13.141 3.998 10.751 1.00 95.12 779 A 1 ATOM 6158 O O . ARG A 0 779 . -10.609 2.022 11.199 1.00 95.12 779 A 1 ATOM 6159 C CG . ARG A 0 779 . -13.697 5.404 10.482 1.00 95.12 779 A 1 ATOM 6160 C CD . ARG A 0 779 . -15.023 5.364 9.718 1.00 95.12 779 A 1 ATOM 6161 N NE . ARG A 0 779 . -15.450 6.712 9.285 1.00 95.12 779 A 1 ATOM 6162 N NH1 . ARG A 0 779 . -16.803 6.084 7.528 1.00 95.12 779 A 1 ATOM 6163 N NH2 . ARG A 0 779 . -16.646 8.227 8.066 1.00 95.12 779 A 1 ATOM 6164 C CZ . ARG A 0 779 . -16.285 7.002 8.299 1.00 95.12 779 A 1 ATOM 6165 N N . PHE A 0 780 . -11.755 2.202 13.122 1.00 95.50 780 A 1 ATOM 6166 C CA . PHE A 0 780 . -11.387 0.923 13.711 1.00 95.50 780 A 1 ATOM 6167 C C . PHE A 0 780 . -12.642 0.076 13.872 1.00 95.50 780 A 1 ATOM 6168 C CB . PHE A 0 780 . -10.731 1.162 15.075 1.00 95.50 780 A 1 ATOM 6169 O O . PHE A 0 780 . -13.554 0.446 14.612 1.00 95.50 780 A 1 ATOM 6170 C CG . PHE A 0 780 . -9.394 1.873 15.041 1.00 95.50 780 A 1 ATOM 6171 C CD1 . PHE A 0 780 . -8.198 1.133 15.069 1.00 95.50 780 A 1 ATOM 6172 C CD2 . PHE A 0 780 . -9.341 3.277 14.986 1.00 95.50 780 A 1 ATOM 6173 C CE1 . PHE A 0 780 . -6.955 1.790 15.064 1.00 95.50 780 A 1 ATOM 6174 C CE2 . PHE A 0 780 . -8.101 3.934 14.959 1.00 95.50 780 A 1 ATOM 6175 C CZ . PHE A 0 780 . -6.907 3.194 15.003 1.00 95.50 780 A 1 ATOM 6176 N N . TRP A 0 781 . -12.671 -1.077 13.225 1.00 94.99 781 A 1 ATOM 6177 C CA . TRP A 0 781 . -13.818 -1.971 13.172 1.00 94.99 781 A 1 ATOM 6178 C C . TRP A 0 781 . -13.479 -3.283 13.852 1.00 94.99 781 A 1 ATOM 6179 C CB . TRP A 0 781 . -14.213 -2.210 11.718 1.00 94.99 781 A 1 ATOM 6180 O O . TRP A 0 781 . -12.491 -3.929 13.507 1.00 94.99 781 A 1 ATOM 6181 C CG . TRP A 0 781 . -14.343 -0.973 10.897 1.00 94.99 781 A 1 ATOM 6182 C CD1 . TRP A 0 781 . -13.364 -0.421 10.148 1.00 94.99 781 A 1 ATOM 6183 C CD2 . TRP A 0 781 . -15.507 -0.113 10.742 1.00 94.99 781 A 1 ATOM 6184 C CE2 . TRP A 0 781 . -15.168 0.936 9.839 1.00 94.99 781 A 1 ATOM 6185 C CE3 . TRP A 0 781 . -16.823 -0.132 11.252 1.00 94.99 781 A 1 ATOM 6186 N NE1 . TRP A 0 781 . -13.848 0.707 9.526 1.00 94.99 781 A 1 ATOM 6187 C CH2 . TRP A 0 781 . -17.409 1.835 9.925 1.00 94.99 781 A 1 ATOM 6188 C CZ2 . TRP A 0 781 . -16.096 1.901 9.431 1.00 94.99 781 A 1 ATOM 6189 C CZ3 . TRP A 0 781 . -17.770 0.821 10.831 1.00 94.99 781 A 1 ATOM 6190 N N . ASP A 0 782 . -14.304 -3.702 14.800 1.00 93.73 782 A 1 ATOM 6191 C CA . ASP A 0 782 . -14.189 -5.047 15.347 1.00 93.73 782 A 1 ATOM 6192 C C . ASP A 0 782 . -14.822 -6.041 14.368 1.00 93.73 782 A 1 ATOM 6193 C CB . ASP A 0 782 . -14.792 -5.095 16.748 1.00 93.73 782 A 1 ATOM 6194 O O . ASP A 0 782 . -16.021 -5.970 14.069 1.00 93.73 782 A 1 ATOM 6195 C CG . ASP A 0 782 . -14.976 -6.518 17.273 1.00 93.73 782 A 1 ATOM 6196 O OD1 . ASP A 0 782 . -14.267 -7.449 16.841 1.00 93.73 782 A 1 ATOM 6197 O OD2 . ASP A 0 782 . -15.929 -6.697 18.060 1.00 93.73 782 A 1 ATOM 6198 N N . SER A 0 783 . -14.012 -6.975 13.868 1.00 91.96 783 A 1 ATOM 6199 C CA . SER A 0 783 . -14.446 -7.942 12.862 1.00 91.96 783 A 1 ATOM 6200 C C . SER A 0 783 . -15.448 -8.965 13.400 1.00 91.96 783 A 1 ATOM 6201 C CB . SER A 0 783 . -13.251 -8.615 12.181 1.00 91.96 783 A 1 ATOM 6202 O O . SER A 0 783 . -16.211 -9.534 12.618 1.00 91.96 783 A 1 ATOM 6203 O OG . SER A 0 783 . -12.506 -9.427 13.065 1.00 91.96 783 A 1 ATOM 6204 N N . LEU A 0 784 . -15.507 -9.167 14.722 1.00 91.26 784 A 1 ATOM 6205 C CA . LEU A 0 784 . -16.449 -10.089 15.357 1.00 91.26 784 A 1 ATOM 6206 C C . LEU A 0 784 . -17.813 -9.431 15.596 1.00 91.26 784 A 1 ATOM 6207 C CB . LEU A 0 784 . -15.842 -10.619 16.669 1.00 91.26 784 A 1 ATOM 6208 O O . LEU A 0 784 . -18.847 -9.962 15.164 1.00 91.26 784 A 1 ATOM 6209 C CG . LEU A 0 784 . -14.567 -11.461 16.486 1.00 91.26 784 A 1 ATOM 6210 C CD1 . LEU A 0 784 . -13.963 -11.782 17.854 1.00 91.26 784 A 1 ATOM 6211 C CD2 . LEU A 0 784 . -14.836 -12.782 15.760 1.00 91.26 784 A 1 ATOM 6212 N N . SER A 0 785 . -17.837 -8.271 16.266 1.00 88.79 785 A 1 ATOM 6213 C CA . SER A 0 785 . -19.094 -7.574 16.572 1.00 88.79 785 A 1 ATOM 6214 C C . SER A 0 785 . -19.701 -6.850 15.372 1.00 88.79 785 A 1 ATOM 6215 C CB . SER A 0 785 . -18.940 -6.597 17.739 1.00 88.79 785 A 1 ATOM 6216 O O . SER A 0 785 . -20.915 -6.637 15.356 1.00 88.79 785 A 1 ATOM 6217 O OG . SER A 0 785 . -18.117 -5.510 17.392 1.00 88.79 785 A 1 ATOM 6218 N N . GLY A 0 786 . -18.901 -6.493 14.364 1.00 86.94 786 A 1 ATOM 6219 C CA . GLY A 0 786 . -19.366 -5.702 13.226 1.00 86.94 786 A 1 ATOM 6220 C C . GLY A 0 786 . -19.447 -4.196 13.511 1.00 86.94 786 A 1 ATOM 6221 O O . GLY A 0 786 . -19.970 -3.453 12.687 1.00 86.94 786 A 1 ATOM 6222 N N . LYS A 0 787 . -19.002 -3.733 14.688 1.00 89.48 787 A 1 ATOM 6223 C CA . LYS A 0 787 . -19.160 -2.338 15.125 1.00 89.48 787 A 1 ATOM 6224 C C . LYS A 0 787 . -17.890 -1.523 14.901 1.00 89.48 787 A 1 ATOM 6225 C CB . LYS A 0 787 . -19.595 -2.282 16.597 1.00 89.48 787 A 1 ATOM 6226 O O . LYS A 0 787 . -16.778 -2.032 15.035 1.00 89.48 787 A 1 ATOM 6227 C CG . LYS A 0 787 . -20.987 -2.892 16.822 1.00 89.48 787 A 1 ATOM 6228 C CD . LYS A 0 787 . -21.394 -2.731 18.290 1.00 89.48 787 A 1 ATOM 6229 C CE . LYS A 0 787 . -22.793 -3.305 18.527 1.00 89.48 787 A 1 ATOM 6230 N NZ . LYS A 0 787 . -23.195 -3.135 19.945 1.00 89.48 787 A 1 ATOM 6231 N N . CYS A 0 788 . -18.069 -0.229 14.638 1.00 91.49 788 A 1 ATOM 6232 C CA . CYS A 0 788 . -16.985 0.743 14.740 1.00 91.49 788 A 1 ATOM 6233 C C . CYS A 0 788 . -16.633 0.936 16.218 1.00 91.49 788 A 1 ATOM 6234 C CB . CYS A 0 788 . -17.407 2.058 14.084 1.00 91.49 788 A 1 ATOM 6235 O O . CYS A 0 788 . -17.435 1.458 16.991 1.00 91.49 788 A 1 ATOM 6236 S SG . CYS A 0 788 . -15.974 3.165 13.983 1.00 91.49 788 A 1 ATOM 6237 N N . VAL A 0 789 . -15.451 0.473 16.611 1.00 92.22 789 A 1 ATOM 6238 C CA . VAL A 0 789 . -14.915 0.597 17.971 1.00 92.22 789 A 1 ATOM 6239 C C . VAL A 0 789 . -14.433 2.020 18.217 1.00 92.22 789 A 1 ATOM 6240 C CB . VAL A 0 789 . -13.747 -0.388 18.174 1.00 92.22 789 A 1 ATOM 6241 O O . VAL A 0 789 . -14.586 2.554 19.314 1.00 92.22 789 A 1 ATOM 6242 C CG1 . VAL A 0 789 . -13.146 -0.309 19.584 1.00 92.22 789 A 1 ATOM 6243 C CG2 . VAL A 0 789 . -14.192 -1.835 17.951 1.00 92.22 789 A 1 ATOM 6244 N N . HIS A 0 790 . -13.816 2.632 17.207 1.00 91.67 790 A 1 ATOM 6245 C CA . HIS A 0 790 . -13.214 3.948 17.336 1.00 91.67 790 A 1 ATOM 6246 C C . HIS A 0 790 . -13.098 4.645 15.979 1.00 91.67 790 A 1 ATOM 6247 C CB . HIS A 0 790 . -11.842 3.793 18.009 1.00 91.67 790 A 1 ATOM 6248 O O . HIS A 0 790 . -12.883 3.999 14.958 1.00 91.67 790 A 1 ATOM 6249 C CG . HIS A 0 790 . -11.254 5.102 18.439 1.00 91.67 790 A 1 ATOM 6250 C CD2 . HIS A 0 790 . -10.104 5.669 17.968 1.00 91.67 790 A 1 ATOM 6251 N ND1 . HIS A 0 790 . -11.779 5.956 19.382 1.00 91.67 790 A 1 ATOM 6252 C CE1 . HIS A 0 790 . -10.961 7.018 19.476 1.00 91.67 790 A 1 ATOM 6253 N NE2 . HIS A 0 790 . -9.917 6.871 18.649 1.00 91.67 790 A 1 ATOM 6254 N N . SER A 0 791 . -13.199 5.971 15.987 1.00 92.27 791 A 1 ATOM 6255 C CA . SER A 0 791 . -13.009 6.834 14.821 1.00 92.27 791 A 1 ATOM 6256 C C . SER A 0 791 . -12.254 8.068 15.279 1.00 92.27 791 A 1 ATOM 6257 C CB . SER A 0 791 . -14.362 7.246 14.236 1.00 92.27 791 A 1 ATOM 6258 O O . SER A 0 791 . -12.611 8.637 16.313 1.00 92.27 791 A 1 ATOM 6259 O OG . SER A 0 791 . -14.222 7.783 12.939 1.00 92.27 791 A 1 ATOM 6260 N N . LEU A 0 792 . -11.232 8.471 14.534 1.00 93.45 792 A 1 ATOM 6261 C CA . LEU A 0 792 . -10.449 9.667 14.828 1.00 93.45 792 A 1 ATOM 6262 C C . LEU A 0 792 . -10.146 10.434 13.544 1.00 93.45 792 A 1 ATOM 6263 C CB . LEU A 0 792 . -9.194 9.288 15.648 1.00 93.45 792 A 1 ATOM 6264 O O . LEU A 0 792 . -9.914 9.823 12.502 1.00 93.45 792 A 1 ATOM 6265 C CG . LEU A 0 792 . -8.143 8.393 14.950 1.00 93.45 792 A 1 ATOM 6266 C CD1 . LEU A 0 792 . -7.109 9.202 14.170 1.00 93.45 792 A 1 ATOM 6267 C CD2 . LEU A 0 792 . -7.344 7.597 15.984 1.00 93.45 792 A 1 ATOM 6268 N N . THR A 0 793 . -10.117 11.762 13.633 1.00 94.64 793 A 1 ATOM 6269 C CA . THR A 0 793 . -9.607 12.630 12.566 1.00 94.64 793 A 1 ATOM 6270 C C . THR A 0 793 . -8.087 12.571 12.595 1.00 94.64 793 A 1 ATOM 6271 C CB . THR A 0 793 . -10.100 14.072 12.729 1.00 94.64 793 A 1 ATOM 6272 O O . THR A 0 793 . -7.454 13.089 13.513 1.00 94.64 793 A 1 ATOM 6273 C CG2 . THR A 0 793 . -9.717 14.942 11.533 1.00 94.64 793 A 1 ATOM 6274 O OG1 . THR A 0 793 . -11.507 14.072 12.811 1.00 94.64 793 A 1 ATOM 6275 N N . ALA A 0 794 . -7.507 11.876 11.622 1.00 94.13 794 A 1 ATOM 6276 C CA . ALA A 0 794 . -6.088 11.549 11.625 1.00 94.13 794 A 1 ATOM 6277 C C . ALA A 0 794 . -5.244 12.615 10.934 1.00 94.13 794 A 1 ATOM 6278 C CB . ALA A 0 794 . -5.904 10.198 10.938 1.00 94.13 794 A 1 ATOM 6279 O O . ALA A 0 794 . -4.110 12.837 11.339 1.00 94.13 794 A 1 ATOM 6280 N N . HIS A 0 795 . -5.774 13.261 9.900 1.00 95.96 795 A 1 ATOM 6281 C CA . HIS A 0 795 . -5.025 14.148 9.010 1.00 95.96 795 A 1 ATOM 6282 C C . HIS A 0 795 . -5.823 15.410 8.661 1.00 95.96 795 A 1 ATOM 6283 C CB . HIS A 0 795 . -4.625 13.336 7.772 1.00 95.96 795 A 1 ATOM 6284 O O . HIS A 0 795 . -6.981 15.558 9.058 1.00 95.96 795 A 1 ATOM 6285 C CG . HIS A 0 795 . -3.420 12.468 8.030 1.00 95.96 795 A 1 ATOM 6286 C CD2 . HIS A 0 795 . -3.389 11.137 8.344 1.00 95.96 795 A 1 ATOM 6287 N ND1 . HIS A 0 795 . -2.119 12.894 7.942 1.00 95.96 795 A 1 ATOM 6288 C CE1 . HIS A 0 795 . -1.317 11.843 8.163 1.00 95.96 795 A 1 ATOM 6289 N NE2 . HIS A 0 795 . -2.046 10.744 8.434 1.00 95.96 795 A 1 ATOM 6290 N N . LEU A 0 796 . -5.188 16.347 7.952 1.00 94.59 796 A 1 ATOM 6291 C CA . LEU A 0 796 . -5.835 17.575 7.468 1.00 94.59 796 A 1 ATOM 6292 C C . LEU A 0 796 . -6.439 17.418 6.065 1.00 94.59 796 A 1 ATOM 6293 C CB . LEU A 0 796 . -4.822 18.730 7.505 1.00 94.59 796 A 1 ATOM 6294 O O . LEU A 0 796 . -7.251 18.245 5.647 1.00 94.59 796 A 1 ATOM 6295 C CG . LEU A 0 796 . -4.273 19.061 8.904 1.00 94.59 796 A 1 ATOM 6296 C CD1 . LEU A 0 796 . -3.265 20.204 8.788 1.00 94.59 796 A 1 ATOM 6297 C CD2 . LEU A 0 796 . -5.374 19.487 9.881 1.00 94.59 796 A 1 ATOM 6298 N N . ASP A 0 797 . -6.073 16.350 5.365 1.00 94.97 797 A 1 ATOM 6299 C CA . ASP A 0 797 . -6.561 15.972 4.040 1.00 94.97 797 A 1 ATOM 6300 C C . ASP A 0 797 . -6.828 14.452 4.004 1.00 94.97 797 A 1 ATOM 6301 C CB . ASP A 0 797 . -5.527 16.423 2.990 1.00 94.97 797 A 1 ATOM 6302 O O . ASP A 0 797 . -6.620 13.760 5.007 1.00 94.97 797 A 1 ATOM 6303 C CG . ASP A 0 797 . -6.107 16.698 1.602 1.00 94.97 797 A 1 ATOM 6304 O OD1 . ASP A 0 797 . -7.273 16.315 1.371 1.00 94.97 797 A 1 ATOM 6305 O OD2 . ASP A 0 797 . -5.372 17.307 0.782 1.00 94.97 797 A 1 ATOM 6306 N N . SER A 0 798 . -7.323 13.932 2.880 1.00 96.08 798 A 1 ATOM 6307 C CA . SER A 0 798 . -7.664 12.512 2.705 1.00 96.08 798 A 1 ATOM 6308 C C . SER A 0 798 . -6.544 11.580 3.190 1.00 96.08 798 A 1 ATOM 6309 C CB . SER A 0 798 . -7.980 12.238 1.233 1.00 96.08 798 A 1 ATOM 6310 O O . SER A 0 798 . -5.363 11.824 2.917 1.00 96.08 798 A 1 ATOM 6311 O OG . SER A 0 798 . -8.089 10.851 1.040 1.00 96.08 798 A 1 ATOM 6312 N N . VAL A 0 799 . -6.905 10.530 3.939 1.00 97.74 799 A 1 ATOM 6313 C CA . VAL A 0 799 . -5.957 9.498 4.383 1.00 97.74 799 A 1 ATOM 6314 C C . VAL A 0 799 . -5.846 8.467 3.270 1.00 97.74 799 A 1 ATOM 6315 C CB . VAL A 0 799 . -6.366 8.833 5.710 1.00 97.74 799 A 1 ATOM 6316 O O . VAL A 0 799 . -6.814 7.779 2.954 1.00 97.74 799 A 1 ATOM 6317 C CG1 . VAL A 0 799 . -5.222 7.961 6.251 1.00 97.74 799 A 1 ATOM 6318 C CG2 . VAL A 0 799 . -6.702 9.863 6.789 1.00 97.74 799 A 1 ATOM 6319 N N . THR A 0 800 . -4.670 8.359 2.664 1.00 97.09 800 A 1 ATOM 6320 C CA . THR A 0 800 . -4.473 7.582 1.434 1.00 97.09 800 A 1 ATOM 6321 C C . THR A 0 800 . -4.173 6.122 1.720 1.00 97.09 800 A 1 ATOM 6322 C CB . THR A 0 800 . -3.339 8.188 0.603 1.00 97.09 800 A 1 ATOM 6323 O O . THR A 0 800 . -4.667 5.228 1.039 1.00 97.09 800 A 1 ATOM 6324 C CG2 . THR A 0 800 . -3.720 9.576 0.114 1.00 97.09 800 A 1 ATOM 6325 O OG1 . THR A 0 800 . -2.161 8.349 1.364 1.00 97.09 800 A 1 ATOM 6326 N N . THR A 0 801 . -3.376 5.858 2.751 1.00 97.75 801 A 1 ATOM 6327 C CA . THR A 0 801 . -2.858 4.519 3.021 1.00 97.75 801 A 1 ATOM 6328 C C . THR A 0 801 . -2.508 4.328 4.490 1.00 97.75 801 A 1 ATOM 6329 C CB . THR A 0 801 . -1.666 4.234 2.101 1.00 97.75 801 A 1 ATOM 6330 O O . THR A 0 801 . -2.266 5.290 5.229 1.00 97.75 801 A 1 ATOM 6331 C CG2 . THR A 0 801 . -0.532 5.223 2.353 1.00 97.75 801 A 1 ATOM 6332 O OG1 . THR A 0 801 . -1.205 2.913 2.270 1.00 97.75 801 A 1 ATOM 6333 N N . LEU A 0 802 . -2.491 3.065 4.912 1.00 97.96 802 A 1 ATOM 6334 C CA . LEU A 0 802 . -2.182 2.640 6.266 1.00 97.96 802 A 1 ATOM 6335 C C . LEU A 0 802 . -1.210 1.462 6.244 1.00 97.96 802 A 1 ATOM 6336 C CB . LEU A 0 802 . -3.471 2.234 6.999 1.00 97.96 802 A 1 ATOM 6337 O O . LEU A 0 802 . -1.307 0.578 5.399 1.00 97.96 802 A 1 ATOM 6338 C CG . LEU A 0 802 . -4.538 3.323 7.140 1.00 97.96 802 A 1 ATOM 6339 C CD1 . LEU A 0 802 . -5.803 2.705 7.733 1.00 97.96 802 A 1 ATOM 6340 C CD2 . LEU A 0 802 . -4.084 4.454 8.063 1.00 97.96 802 A 1 ATOM 6341 N N . SER A 0 803 . -0.333 1.389 7.242 1.00 97.49 803 A 1 ATOM 6342 C CA . SER A 0 803 . 0.498 0.208 7.486 1.00 97.49 803 A 1 ATOM 6343 C C . SER A 0 803 . 0.660 -0.046 8.978 1.00 97.49 803 A 1 ATOM 6344 C CB . SER A 0 803 . 1.864 0.361 6.811 1.00 97.49 803 A 1 ATOM 6345 O O . SER A 0 803 . 0.806 0.880 9.771 1.00 97.49 803 A 1 ATOM 6346 O OG . SER A 0 803 . 2.660 -0.803 6.995 1.00 97.49 803 A 1 ATOM 6347 N N . LEU A 0 804 . 0.709 -1.318 9.369 1.00 96.71 804 A 1 ATOM 6348 C CA . LEU A 0 804 . 0.988 -1.736 10.744 1.00 96.71 804 A 1 ATOM 6349 C C . LEU A 0 804 . 2.396 -2.287 10.876 1.00 96.71 804 A 1 ATOM 6350 C CB . LEU A 0 804 . -0.040 -2.784 11.189 1.00 96.71 804 A 1 ATOM 6351 O O . LEU A 0 804 . 2.904 -2.934 9.962 1.00 96.71 804 A 1 ATOM 6352 C CG . LEU A 0 804 . -1.407 -2.158 11.469 1.00 96.71 804 A 1 ATOM 6353 C CD1 . LEU A 0 804 . -2.465 -3.245 11.597 1.00 96.71 804 A 1 ATOM 6354 C CD2 . LEU A 0 804 . -1.416 -1.377 12.762 1.00 96.71 804 A 1 ATOM 6355 N N . ASN A 0 805 . 3.022 -2.055 12.026 1.00 94.39 805 A 1 ATOM 6356 C CA . ASN A 0 805 . 4.243 -2.774 12.362 1.00 94.39 805 A 1 ATOM 6357 C C . ASN A 0 805 . 3.923 -4.247 12.678 1.00 94.39 805 A 1 ATOM 6358 C CB . ASN A 0 805 . 5.002 -2.039 13.481 1.00 94.39 805 A 1 ATOM 6359 O O . ASN A 0 805 . 2.790 -4.604 13.000 1.00 94.39 805 A 1 ATOM 6360 C CG . ASN A 0 805 . 4.390 -2.169 14.865 1.00 94.39 805 A 1 ATOM 6361 N ND2 . ASN A 0 805 . 5.163 -1.937 15.899 1.00 94.39 805 A 1 ATOM 6362 O OD1 . ASN A 0 805 . 3.239 -2.493 15.072 1.00 94.39 805 A 1 ATOM 6363 N N . SER A 0 806 . 4.933 -5.118 12.658 1.00 90.82 806 A 1 ATOM 6364 C CA . SER A 0 806 . 4.730 -6.561 12.873 1.00 90.82 806 A 1 ATOM 6365 C C . SER A 0 806 . 4.135 -6.939 14.225 1.00 90.82 806 A 1 ATOM 6366 C CB . SER A 0 806 . 6.046 -7.302 12.704 1.00 90.82 806 A 1 ATOM 6367 O O . SER A 0 806 . 3.505 -7.985 14.339 1.00 90.82 806 A 1 ATOM 6368 O OG . SER A 0 806 . 7.101 -6.686 13.428 1.00 90.82 806 A 1 ATOM 6369 N N . LYS A 0 807 . 4.305 -6.093 15.247 1.00 90.03 807 A 1 ATOM 6370 C CA . LYS A 0 807 . 3.697 -6.291 16.571 1.00 90.03 807 A 1 ATOM 6371 C C . LYS A 0 807 . 2.247 -5.797 16.653 1.00 90.03 807 A 1 ATOM 6372 C CB . LYS A 0 807 . 4.563 -5.628 17.652 1.00 90.03 807 A 1 ATOM 6373 O O . LYS A 0 807 . 1.573 -6.110 17.629 1.00 90.03 807 A 1 ATOM 6374 C CG . LYS A 0 807 . 5.969 -6.239 17.745 1.00 90.03 807 A 1 ATOM 6375 C CD . LYS A 0 807 . 6.758 -5.583 18.884 1.00 90.03 807 A 1 ATOM 6376 C CE . LYS A 0 807 . 8.167 -6.178 18.952 1.00 90.03 807 A 1 ATOM 6377 N NZ . LYS A 0 807 . 8.989 -5.498 19.984 1.00 90.03 807 A 1 ATOM 6378 N N . GLY A 0 808 . 1.785 -4.998 15.689 1.00 92.46 808 A 1 ATOM 6379 C CA . GLY A 0 808 . 0.490 -4.316 15.741 1.00 92.46 808 A 1 ATOM 6380 C C . GLY A 0 808 . 0.399 -3.227 16.820 1.00 92.46 808 A 1 ATOM 6381 O O . GLY A 0 808 . -0.677 -2.908 17.299 1.00 92.46 808 A 1 ATOM 6382 N N . THR A 0 809 . 1.516 -2.657 17.266 1.00 93.66 809 A 1 ATOM 6383 C CA . THR A 0 809 . 1.506 -1.582 18.275 1.00 93.66 809 A 1 ATOM 6384 C C . THR A 0 809 . 1.501 -0.195 17.647 1.00 93.66 809 A 1 ATOM 6385 C CB . THR A 0 809 . 2.690 -1.702 19.241 1.00 93.66 809 A 1 ATOM 6386 O O . THR A 0 809 . 0.938 0.734 18.218 1.00 93.66 809 A 1 ATOM 6387 C CG2 . THR A 0 809 . 2.670 -3.024 20.008 1.00 93.66 809 A 1 ATOM 6388 O OG1 . THR A 0 809 . 3.928 -1.605 18.559 1.00 93.66 809 A 1 ATOM 6389 N N . LEU A 0 810 . 2.146 -0.052 16.487 1.00 95.69 810 A 1 ATOM 6390 C CA . LEU A 0 810 . 2.292 1.212 15.777 1.00 95.69 810 A 1 ATOM 6391 C C . LEU A 0 810 . 1.515 1.154 14.468 1.00 95.69 810 A 1 ATOM 6392 C CB . LEU A 0 810 . 3.774 1.539 15.520 1.00 95.69 810 A 1 ATOM 6393 O O . LEU A 0 810 . 1.689 0.220 13.681 1.00 95.69 810 A 1 ATOM 6394 C CG . LEU A 0 810 . 4.636 1.701 16.782 1.00 95.69 810 A 1 ATOM 6395 C CD1 . LEU A 0 810 . 6.088 1.958 16.379 1.00 95.69 810 A 1 ATOM 6396 C CD2 . LEU A 0 810 . 4.166 2.856 17.659 1.00 95.69 810 A 1 ATOM 6397 N N . LEU A 0 811 . 0.700 2.177 14.242 1.00 97.47 811 A 1 ATOM 6398 C CA . LEU A 0 811 . 0.006 2.428 12.989 1.00 97.47 811 A 1 ATOM 6399 C C . LEU A 0 811 . 0.693 3.586 12.272 1.00 97.47 811 A 1 ATOM 6400 C CB . LEU A 0 811 . -1.475 2.699 13.294 1.00 97.47 811 A 1 ATOM 6401 O O . LEU A 0 811 . 0.909 4.645 12.853 1.00 97.47 811 A 1 ATOM 6402 C CG . LEU A 0 811 . -2.321 3.119 12.080 1.00 97.47 811 A 1 ATOM 6403 C CD1 . LEU A 0 811 . -2.513 1.943 11.125 1.00 97.47 811 A 1 ATOM 6404 C CD2 . LEU A 0 811 . -3.696 3.586 12.554 1.00 97.47 811 A 1 ATOM 6405 N N . LEU A 0 812 . 1.024 3.377 11.009 1.00 97.53 812 A 1 ATOM 6406 C CA . LEU A 0 812 . 1.514 4.393 10.097 1.00 97.53 812 A 1 ATOM 6407 C C . LEU A 0 812 . 0.358 4.822 9.208 1.00 97.53 812 A 1 ATOM 6408 C CB . LEU A 0 812 . 2.659 3.778 9.283 1.00 97.53 812 A 1 ATOM 6409 O O . LEU A 0 812 . -0.299 3.966 8.617 1.00 97.53 812 A 1 ATOM 6410 C CG . LEU A 0 812 . 3.481 4.745 8.427 1.00 97.53 812 A 1 ATOM 6411 C CD1 . LEU A 0 812 . 4.177 5.771 9.317 1.00 97.53 812 A 1 ATOM 6412 C CD2 . LEU A 0 812 . 4.569 3.937 7.717 1.00 97.53 812 A 1 ATOM 6413 N N . SER A 0 813 . 0.126 6.122 9.106 1.00 97.94 813 A 1 ATOM 6414 C CA . SER A 0 813 . -0.824 6.697 8.162 1.00 97.94 813 A 1 ATOM 6415 C C . SER A 0 813 . -0.147 7.747 7.301 1.00 97.94 813 A 1 ATOM 6416 C CB . SER A 0 813 . -2.039 7.275 8.887 1.00 97.94 813 A 1 ATOM 6417 O O . SER A 0 813 . 0.777 8.434 7.745 1.00 97.94 813 A 1 ATOM 6418 O OG . SER A 0 813 . -1.683 8.365 9.709 1.00 97.94 813 A 1 ATOM 6419 N N . ALA A 0 814 . -0.619 7.873 6.069 1.00 97.76 814 A 1 ATOM 6420 C CA . ALA A 0 814 . -0.223 8.949 5.180 1.00 97.76 814 A 1 ATOM 6421 C C . ALA A 0 814 . -1.429 9.610 4.528 1.00 97.76 814 A 1 ATOM 6422 C CB . ALA A 0 814 . 0.755 8.419 4.145 1.00 97.76 814 A 1 ATOM 6423 O O . ALA A 0 814 . -2.525 9.048 4.488 1.00 97.76 814 A 1 ATOM 6424 N N . SER A 0 815 . -1.204 10.828 4.045 1.00 97.59 815 A 1 ATOM 6425 C CA . SER A 0 815 . -2.257 11.687 3.532 1.00 97.59 815 A 1 ATOM 6426 C C . SER A 0 815 . -1.775 12.587 2.394 1.00 97.59 815 A 1 ATOM 6427 C CB . SER A 0 815 . -2.800 12.501 4.712 1.00 97.59 815 A 1 ATOM 6428 O O . SER A 0 815 . -0.579 12.831 2.192 1.00 97.59 815 A 1 ATOM 6429 O OG . SER A 0 815 . -3.717 13.498 4.316 1.00 97.59 815 A 1 ATOM 6430 N N . HIS A 0 816 . -2.743 13.131 1.658 1.00 97.08 816 A 1 ATOM 6431 C CA . HIS A 0 816 . -2.550 14.229 0.716 1.00 97.08 816 A 1 ATOM 6432 C C . HIS A 0 816 . -2.201 15.582 1.381 1.00 97.08 816 A 1 ATOM 6433 C CB . HIS A 0 816 . -3.774 14.302 -0.201 1.00 97.08 816 A 1 ATOM 6434 O O . HIS A 0 816 . -1.868 16.544 0.680 1.00 97.08 816 A 1 ATOM 6435 C CG . HIS A 0 816 . -3.908 13.102 -1.111 1.00 97.08 816 A 1 ATOM 6436 C CD2 . HIS A 0 816 . -5.077 12.544 -1.553 1.00 97.08 816 A 1 ATOM 6437 N ND1 . HIS A 0 816 . -2.883 12.407 -1.718 1.00 97.08 816 A 1 ATOM 6438 C CE1 . HIS A 0 816 . -3.418 11.489 -2.542 1.00 97.08 816 A 1 ATOM 6439 N NE2 . HIS A 0 816 . -4.751 11.522 -2.446 1.00 97.08 816 A 1 ATOM 6440 N N . ASP A 0 817 . -2.171 15.655 2.721 1.00 95.87 817 A 1 ATOM 6441 C CA . ASP A 0 817 . -1.631 16.791 3.489 1.00 95.87 817 A 1 ATOM 6442 C C . ASP A 0 817 . -0.088 16.823 3.547 1.00 95.87 817 A 1 ATOM 6443 C CB . ASP A 0 817 . -2.276 16.878 4.888 1.00 95.87 817 A 1 ATOM 6444 O O . ASP A 0 817 . 0.492 17.695 4.191 1.00 95.87 817 A 1 ATOM 6445 C CG . ASP A 0 817 . -1.842 15.806 5.892 1.00 95.87 817 A 1 ATOM 6446 O OD1 . ASP A 0 817 . -0.874 15.059 5.620 1.00 95.87 817 A 1 ATOM 6447 O OD2 . ASP A 0 817 . -2.463 15.726 6.978 1.00 95.87 817 A 1 ATOM 6448 N N . CYS A 0 818 . 0.581 15.909 2.830 1.00 95.94 818 A 1 ATOM 6449 C CA . CYS A 0 818 . 2.042 15.746 2.761 1.00 95.94 818 A 1 ATOM 6450 C C . CYS A 0 818 . 2.705 15.215 4.044 1.00 95.94 818 A 1 ATOM 6451 C CB . CYS A 0 818 . 2.719 17.041 2.274 1.00 95.94 818 A 1 ATOM 6452 O O . CYS A 0 818 . 3.943 15.150 4.106 1.00 95.94 818 A 1 ATOM 6453 S SG . CYS A 0 818 . 1.974 17.659 0.743 1.00 95.94 818 A 1 ATOM 6454 N N . SER A 0 819 . 1.920 14.819 5.047 1.00 95.87 819 A 1 ATOM 6455 C CA . SER A 0 819 . 2.414 14.289 6.313 1.00 95.87 819 A 1 ATOM 6456 C C . SER A 0 819 . 2.265 12.771 6.417 1.00 95.87 819 A 1 ATOM 6457 C CB . SER A 0 819 . 1.772 15.010 7.504 1.00 95.87 819 A 1 ATOM 6458 O O . SER A 0 819 . 1.339 12.145 5.897 1.00 95.87 819 A 1 ATOM 6459 O OG . SER A 0 819 . 0.474 14.526 7.752 1.00 95.87 819 A 1 ATOM 6460 N N . ILE A 0 820 . 3.216 12.178 7.129 1.00 97.36 820 A 1 ATOM 6461 C CA . ILE A 0 820 . 3.193 10.800 7.598 1.00 97.36 820 A 1 ATOM 6462 C C . ILE A 0 820 . 3.041 10.871 9.110 1.00 97.36 820 A 1 ATOM 6463 C CB . ILE A 0 820 . 4.489 10.067 7.208 1.00 97.36 820 A 1 ATOM 6464 O O . ILE A 0 820 . 3.833 11.548 9.773 1.00 97.36 820 A 1 ATOM 6465 C CG1 . ILE A 0 820 . 4.769 10.119 5.693 1.00 97.36 820 A 1 ATOM 6466 C CG2 . ILE A 0 820 . 4.422 8.612 7.682 1.00 97.36 820 A 1 ATOM 6467 C CD1 . ILE A 0 820 . 6.234 9.836 5.365 1.00 97.36 820 A 1 ATOM 6468 N N . ARG A 0 821 . 2.046 10.184 9.665 1.00 97.05 821 A 1 ATOM 6469 C CA . ARG A 0 821 . 1.794 10.165 11.108 1.00 97.05 821 A 1 ATOM 6470 C C . ARG A 0 821 . 1.942 8.760 11.663 1.00 97.05 821 A 1 ATOM 6471 C CB . ARG A 0 821 . 0.439 10.805 11.438 1.00 97.05 821 A 1 ATOM 6472 O O . ARG A 0 821 . 1.525 7.777 11.052 1.00 97.05 821 A 1 ATOM 6473 C CG . ARG A 0 821 . 0.479 12.327 11.235 1.00 97.05 821 A 1 ATOM 6474 C CD . ARG A 0 821 . -0.872 12.969 11.565 1.00 97.05 821 A 1 ATOM 6475 N NE . ARG A 0 821 . -0.790 14.437 11.493 1.00 97.05 821 A 1 ATOM 6476 N NH1 . ARG A 0 821 . -2.859 14.986 12.342 1.00 97.05 821 A 1 ATOM 6477 N NH2 . ARG A 0 821 . -1.408 16.581 11.841 1.00 97.05 821 A 1 ATOM 6478 C CZ . ARG A 0 821 . -1.690 15.317 11.883 1.00 97.05 821 A 1 ATOM 6479 N N . ILE A 0 822 . 2.568 8.684 12.830 1.00 97.02 822 A 1 ATOM 6480 C CA . ILE A 0 822 . 2.797 7.441 13.561 1.00 97.02 822 A 1 ATOM 6481 C C . ILE A 0 822 . 1.931 7.476 14.807 1.00 97.02 822 A 1 ATOM 6482 C CB . ILE A 0 822 . 4.280 7.244 13.927 1.00 97.02 822 A 1 ATOM 6483 O O . ILE A 0 822 . 2.063 8.378 15.631 1.00 97.02 822 A 1 ATOM 6484 C CG1 . ILE A 0 822 . 5.200 7.511 12.717 1.00 97.02 822 A 1 ATOM 6485 C CG2 . ILE A 0 822 . 4.476 5.818 14.485 1.00 97.02 822 A 1 ATOM 6486 C CD1 . ILE A 0 822 . 6.681 7.363 13.053 1.00 97.02 822 A 1 ATOM 6487 N N . TRP A 0 823 . 1.085 6.471 14.965 1.00 96.82 823 A 1 ATOM 6488 C CA . TRP A 0 823 . 0.117 6.378 16.045 1.00 96.82 823 A 1 ATOM 6489 C C . TRP A 0 823 . 0.408 5.164 16.908 1.00 96.82 823 A 1 ATOM 6490 C CB . TRP A 0 823 . -1.300 6.301 15.476 1.00 96.82 823 A 1 ATOM 6491 O O . TRP A 0 823 . 0.693 4.081 16.395 1.00 96.82 823 A 1 ATOM 6492 C CG . TRP A 0 823 . -1.623 7.335 14.452 1.00 96.82 823 A 1 ATOM 6493 C CD1 . TRP A 0 823 . -1.308 7.272 13.138 1.00 96.82 823 A 1 ATOM 6494 C CD2 . TRP A 0 823 . -2.302 8.608 14.645 1.00 96.82 823 A 1 ATOM 6495 C CE2 . TRP A 0 823 . -2.331 9.286 13.395 1.00 96.82 823 A 1 ATOM 6496 C CE3 . TRP A 0 823 . -2.910 9.250 15.746 1.00 96.82 823 A 1 ATOM 6497 N NE1 . TRP A 0 823 . -1.728 8.421 12.514 1.00 96.82 823 A 1 ATOM 6498 C CH2 . TRP A 0 823 . -3.499 11.171 14.354 1.00 96.82 823 A 1 ATOM 6499 C CZ2 . TRP A 0 823 . -2.905 10.549 13.244 1.00 96.82 823 A 1 ATOM 6500 C CZ3 . TRP A 0 823 . -3.516 10.513 15.598 1.00 96.82 823 A 1 ATOM 6501 N N . ASP A 0 824 . 0.271 5.320 18.217 1.00 94.95 824 A 1 ATOM 6502 C CA . ASP A 0 824 . 0.162 4.173 19.110 1.00 94.95 824 A 1 ATOM 6503 C C . ASP A 0 824 . -1.289 3.690 19.116 1.00 94.95 824 A 1 ATOM 6504 C CB . ASP A 0 824 . 0.652 4.552 20.506 1.00 94.95 824 A 1 ATOM 6505 O O . ASP A 0 824 . -2.213 4.424 19.470 1.00 94.95 824 A 1 ATOM 6506 C CG . ASP A 0 824 . 0.471 3.450 21.554 1.00 94.95 824 A 1 ATOM 6507 O OD1 . ASP A 0 824 . 0.126 2.293 21.219 1.00 94.95 824 A 1 ATOM 6508 O OD2 . ASP A 0 824 . 0.617 3.792 22.744 1.00 94.95 824 A 1 ATOM 6509 N N . ILE A 0 825 . -1.506 2.434 18.736 1.00 93.54 825 A 1 ATOM 6510 C CA . ILE A 0 825 . -2.850 1.856 18.664 1.00 93.54 825 A 1 ATOM 6511 C C . ILE A 0 825 . -3.462 1.700 20.051 1.00 93.54 825 A 1 ATOM 6512 C CB . ILE A 0 825 . -2.815 0.511 17.914 1.00 93.54 825 A 1 ATOM 6513 O O . ILE A 0 825 . -4.684 1.764 20.173 1.00 93.54 825 A 1 ATOM 6514 C CG1 . ILE A 0 825 . -2.358 0.805 16.476 1.00 93.54 825 A 1 ATOM 6515 C CG2 . ILE A 0 825 . -4.181 -0.211 17.912 1.00 93.54 825 A 1 ATOM 6516 C CD1 . ILE A 0 825 . -2.239 -0.448 15.630 1.00 93.54 825 A 1 ATOM 6517 N N . ASN A 0 826 . -2.662 1.508 21.095 1.00 92.00 826 A 1 ATOM 6518 C CA . ASN A 0 826 . -3.194 1.300 22.437 1.00 92.00 826 A 1 ATOM 6519 C C . ASN A 0 826 . -3.659 2.618 23.055 1.00 92.00 826 A 1 ATOM 6520 C CB . ASN A 0 826 . -2.132 0.607 23.294 1.00 92.00 826 A 1 ATOM 6521 O O . ASN A 0 826 . -4.760 2.687 23.597 1.00 92.00 826 A 1 ATOM 6522 C CG . ASN A 0 826 . -1.776 -0.755 22.738 1.00 92.00 826 A 1 ATOM 6523 N ND2 . ASN A 0 826 . -0.508 -1.020 22.545 1.00 92.00 826 A 1 ATOM 6524 O OD1 . ASN A 0 826 . -2.622 -1.587 22.457 1.00 92.00 826 A 1 ATOM 6525 N N . THR A 0 827 . -2.842 3.669 22.945 1.00 91.91 827 A 1 ATOM 6526 C CA . THR A 0 827 . -3.165 4.990 23.509 1.00 91.91 827 A 1 ATOM 6527 C C . THR A 0 827 . -3.971 5.883 22.566 1.00 91.91 827 A 1 ATOM 6528 C CB . THR A 0 827 . -1.910 5.730 23.986 1.00 91.91 827 A 1 ATOM 6529 O O . THR A 0 827 . -4.557 6.855 23.032 1.00 91.91 827 A 1 ATOM 6530 C CG2 . THR A 0 827 . -1.170 4.980 25.093 1.00 91.91 827 A 1 ATOM 6531 O OG1 . THR A 0 827 . -1.016 5.929 22.928 1.00 91.91 827 A 1 ATOM 6532 N N . LYS A 0 828 . -4.043 5.551 21.267 1.00 89.89 828 A 1 ATOM 6533 C CA . LYS A 0 828 . -4.680 6.350 20.198 1.00 89.89 828 A 1 ATOM 6534 C C . LYS A 0 828 . -4.055 7.734 19.997 1.00 89.89 828 A 1 ATOM 6535 C CB . LYS A 0 828 . -6.212 6.430 20.374 1.00 89.89 828 A 1 ATOM 6536 O O . LYS A 0 828 . -4.687 8.617 19.427 1.00 89.89 828 A 1 ATOM 6537 C CG . LYS A 0 828 . -6.929 5.090 20.578 1.00 89.89 828 A 1 ATOM 6538 C CD . LYS A 0 828 . -6.744 4.147 19.387 1.00 89.89 828 A 1 ATOM 6539 C CE . LYS A 0 828 . -7.534 2.868 19.662 1.00 89.89 828 A 1 ATOM 6540 N NZ . LYS A 0 828 . -7.037 1.749 18.836 1.00 89.89 828 A 1 ATOM 6541 N N . LEU A 0 829 . -2.817 7.931 20.446 1.00 92.89 829 A 1 ATOM 6542 C CA . LEU A 0 829 . -2.107 9.201 20.322 1.00 92.89 829 A 1 ATOM 6543 C C . LEU A 0 829 . -1.173 9.194 19.111 1.00 92.89 829 A 1 ATOM 6544 C CB . LEU A 0 829 . -1.355 9.508 21.628 1.00 92.89 829 A 1 ATOM 6545 O O . LEU A 0 829 . -0.522 8.185 18.822 1.00 92.89 829 A 1 ATOM 6546 C CG . LEU A 0 829 . -2.268 9.697 22.855 1.00 92.89 829 A 1 ATOM 6547 C CD1 . LEU A 0 829 . -1.411 9.911 24.103 1.00 92.89 829 A 1 ATOM 6548 C CD2 . LEU A 0 829 . -3.214 10.893 22.710 1.00 92.89 829 A 1 ATOM 6549 N N . CYS A 0 830 . -1.082 10.343 18.436 1.00 94.36 830 A 1 ATOM 6550 C CA . CYS A 0 830 . -0.039 10.598 17.448 1.00 94.36 830 A 1 ATOM 6551 C C . CYS A 0 830 . 1.291 10.785 18.186 1.00 94.36 830 A 1 ATOM 6552 C CB . CYS A 0 830 . -0.393 11.836 16.614 1.00 94.36 830 A 1 ATOM 6553 O O . CYS A 0 830 . 1.440 11.694 19.001 1.00 94.36 830 A 1 ATOM 6554 S SG . CYS A 0 830 . 0.782 11.982 15.237 1.00 94.36 830 A 1 ATOM 6555 N N . ILE A 0 831 . 2.246 9.900 17.926 1.00 94.15 831 A 1 ATOM 6556 C CA . ILE A 0 831 . 3.586 9.922 18.516 1.00 94.15 831 A 1 ATOM 6557 C C . ILE A 0 831 . 4.473 10.903 17.754 1.00 94.15 831 A 1 ATOM 6558 C CB . ILE A 0 831 . 4.214 8.511 18.458 1.00 94.15 831 A 1 ATOM 6559 O O . ILE A 0 831 . 5.284 11.612 18.349 1.00 94.15 831 A 1 ATOM 6560 C CG1 . ILE A 0 831 . 3.324 7.433 19.117 1.00 94.15 831 A 1 ATOM 6561 C CG2 . ILE A 0 831 . 5.617 8.511 19.101 1.00 94.15 831 A 1 ATOM 6562 C CD1 . ILE A 0 831 . 3.814 6.030 18.748 1.00 94.15 831 A 1 ATOM 6563 N N . GLN A 0 832 . 4.362 10.896 16.425 1.00 95.42 832 A 1 ATOM 6564 C CA . GLN A 0 832 . 5.245 11.651 15.553 1.00 95.42 832 A 1 ATOM 6565 C C . GLN A 0 832 . 4.551 11.990 14.237 1.00 95.42 832 A 1 ATOM 6566 C CB . GLN A 0 832 . 6.533 10.841 15.314 1.00 95.42 832 A 1 ATOM 6567 O O . GLN A 0 832 . 3.876 11.150 13.643 1.00 95.42 832 A 1 ATOM 6568 C CG . GLN A 0 832 . 7.609 11.675 14.604 1.00 95.42 832 A 1 ATOM 6569 C CD . GLN A 0 832 . 8.948 10.962 14.439 1.00 95.42 832 A 1 ATOM 6570 N NE2 . GLN A 0 832 . 9.868 11.585 13.735 1.00 95.42 832 A 1 ATOM 6571 O OE1 . GLN A 0 832 . 9.200 9.870 14.928 1.00 95.42 832 A 1 ATOM 6572 N N . GLU A 0 833 . 4.804 13.205 13.763 1.00 95.41 833 A 1 ATOM 6573 C CA . GLU A 0 833 . 4.442 13.680 12.434 1.00 95.41 833 A 1 ATOM 6574 C C . GLU A 0 833 . 5.714 13.975 11.633 1.00 95.41 833 A 1 ATOM 6575 C CB . GLU A 0 833 . 3.549 14.916 12.572 1.00 95.41 833 A 1 ATOM 6576 O O . GLU A 0 833 . 6.672 14.556 12.151 1.00 95.41 833 A 1 ATOM 6577 C CG . GLU A 0 833 . 3.071 15.415 11.204 1.00 95.41 833 A 1 ATOM 6578 C CD . GLU A 0 833 . 2.125 16.611 11.321 1.00 95.41 833 A 1 ATOM 6579 O OE1 . GLU A 0 833 . 2.172 17.476 10.428 1.00 95.41 833 A 1 ATOM 6580 O OE2 . GLU A 0 833 . 1.284 16.610 12.247 1.00 95.41 833 A 1 ATOM 6581 N N . ILE A 0 834 . 5.737 13.550 10.372 1.00 95.93 834 A 1 ATOM 6582 C CA . ILE A 0 834 . 6.864 13.742 9.462 1.00 95.93 834 A 1 ATOM 6583 C C . ILE A 0 834 . 6.345 14.258 8.126 1.00 95.93 834 A 1 ATOM 6584 C CB . ILE A 0 834 . 7.662 12.434 9.273 1.00 95.93 834 A 1 ATOM 6585 O O . ILE A 0 834 . 5.678 13.540 7.385 1.00 95.93 834 A 1 ATOM 6586 C CG1 . ILE A 0 834 . 8.114 11.829 10.620 1.00 95.93 834 A 1 ATOM 6587 C CG2 . ILE A 0 834 . 8.875 12.703 8.365 1.00 95.93 834 A 1 ATOM 6588 C CD1 . ILE A 0 834 . 8.822 10.479 10.483 1.00 95.93 834 A 1 ATOM 6589 N N . THR A 0 835 . 6.723 15.479 7.768 1.00 93.42 835 A 1 ATOM 6590 C CA . THR A 0 835 . 6.474 16.042 6.438 1.00 93.42 835 A 1 ATOM 6591 C C . THR A 0 835 . 7.674 15.767 5.541 1.00 93.42 835 A 1 ATOM 6592 C CB . THR A 0 835 . 6.181 17.541 6.526 1.00 93.42 835 A 1 ATOM 6593 O O . THR A 0 835 . 8.778 16.261 5.792 1.00 93.42 835 A 1 ATOM 6594 C CG2 . THR A 0 835 . 4.889 17.808 7.297 1.00 93.42 835 A 1 ATOM 6595 O OG1 . THR A 0 835 . 7.252 18.187 7.182 1.00 93.42 835 A 1 ATOM 6596 N N . GLY A 0 836 . 7.487 14.937 4.516 1.00 82.96 836 A 1 ATOM 6597 C CA . GLY A 0 836 . 8.592 14.446 3.687 1.00 82.96 836 A 1 ATOM 6598 C C . GLY A 0 836 . 8.397 14.607 2.185 1.00 82.96 836 A 1 ATOM 6599 O O . GLY A 0 836 . 9.398 14.744 1.479 1.00 82.96 836 A 1 ATOM 6600 N N . HIS A 0 837 . 7.158 14.598 1.710 1.00 93.11 837 A 1 ATOM 6601 C CA . HIS A 0 837 . 6.825 14.616 0.287 1.00 93.11 837 A 1 ATOM 6602 C C . HIS A 0 837 . 6.250 15.966 -0.124 1.00 93.11 837 A 1 ATOM 6603 C CB . HIS A 0 837 . 5.875 13.458 -0.026 1.00 93.11 837 A 1 ATOM 6604 O O . HIS A 0 837 . 5.798 16.745 0.716 1.00 93.11 837 A 1 ATOM 6605 C CG . HIS A 0 837 . 6.584 12.134 0.063 1.00 93.11 837 A 1 ATOM 6606 C CD2 . HIS A 0 837 . 6.745 11.359 1.178 1.00 93.11 837 A 1 ATOM 6607 N ND1 . HIS A 0 837 . 7.263 11.523 -0.966 1.00 93.11 837 A 1 ATOM 6608 C CE1 . HIS A 0 837 . 7.805 10.396 -0.482 1.00 93.11 837 A 1 ATOM 6609 N NE2 . HIS A 0 837 . 7.541 10.264 0.828 1.00 93.11 837 A 1 ATOM 6610 N N . ARG A 0 838 . 6.300 16.259 -1.422 1.00 92.64 838 A 1 ATOM 6611 C CA . ARG A 0 838 . 5.673 17.455 -1.996 1.00 92.64 838 A 1 ATOM 6612 C C . ARG A 0 838 . 4.355 17.092 -2.669 1.00 92.64 838 A 1 ATOM 6613 C CB . ARG A 0 838 . 6.630 18.137 -2.977 1.00 92.64 838 A 1 ATOM 6614 O O . ARG A 0 838 . 4.246 16.035 -3.281 1.00 92.64 838 A 1 ATOM 6615 C CG . ARG A 0 838 . 7.866 18.696 -2.263 1.00 92.64 838 A 1 ATOM 6616 C CD . ARG A 0 838 . 8.788 19.352 -3.291 1.00 92.64 838 A 1 ATOM 6617 N NE . ARG A 0 838 . 9.985 19.929 -2.653 1.00 92.64 838 A 1 ATOM 6618 N NH1 . ARG A 0 838 . 11.103 20.425 -4.592 1.00 92.64 838 A 1 ATOM 6619 N NH2 . ARG A 0 838 . 12.022 20.946 -2.624 1.00 92.64 838 A 1 ATOM 6620 C CZ . ARG A 0 838 . 11.028 20.427 -3.290 1.00 92.64 838 A 1 ATOM 6621 N N . LYS A 0 839 . 3.385 18.003 -2.596 1.00 93.41 839 A 1 ATOM 6622 C CA . LYS A 0 839 . 2.104 17.872 -3.296 1.00 93.41 839 A 1 ATOM 6623 C C . LYS A 0 839 . 2.294 18.103 -4.803 1.00 93.41 839 A 1 ATOM 6624 C CB . LYS A 0 839 . 1.066 18.826 -2.666 1.00 93.41 839 A 1 ATOM 6625 O O . LYS A 0 839 . 2.936 19.081 -5.186 1.00 93.41 839 A 1 ATOM 6626 C CG . LYS A 0 839 . -0.382 18.341 -2.848 1.00 93.41 839 A 1 ATOM 6627 C CD . LYS A 0 839 . -1.374 19.071 -1.926 1.00 93.41 839 A 1 ATOM 6628 C CE . LYS A 0 839 . -2.764 18.428 -2.060 1.00 93.41 839 A 1 ATOM 6629 N NZ . LYS A 0 839 . -3.602 18.560 -0.844 1.00 93.41 839 A 1 ATOM 6630 N N . LYS A 0 840 . 1.719 17.244 -5.647 1.00 92.04 840 A 1 ATOM 6631 C CA . LYS A 0 840 . 1.679 17.354 -7.116 1.00 92.04 840 A 1 ATOM 6632 C C . LYS A 0 840 . 0.248 17.056 -7.573 1.00 92.04 840 A 1 ATOM 6633 C CB . LYS A 0 840 . 2.699 16.372 -7.734 1.00 92.04 840 A 1 ATOM 6634 O O . LYS A 0 840 . -0.303 16.028 -7.211 1.00 92.04 840 A 1 ATOM 6635 C CG . LYS A 0 840 . 2.946 16.581 -9.243 1.00 92.04 840 A 1 ATOM 6636 C CD . LYS A 0 840 . 3.750 15.404 -9.835 1.00 92.04 840 A 1 ATOM 6637 C CE . LYS A 0 840 . 4.012 15.496 -11.348 1.00 92.04 840 A 1 ATOM 6638 N NZ . LYS A 0 840 . 4.486 14.196 -11.924 1.00 92.04 840 A 1 ATOM 6639 N N . PHE A 0 841 . -0.366 17.978 -8.317 1.00 89.65 841 A 1 ATOM 6640 C CA . PHE A 0 841 . -1.741 17.842 -8.835 1.00 89.65 841 A 1 ATOM 6641 C C . PHE A 0 841 . -2.817 17.476 -7.791 1.00 89.65 841 A 1 ATOM 6642 C CB . PHE A 0 841 . -1.755 16.899 -10.049 1.00 89.65 841 A 1 ATOM 6643 O O . PHE A 0 841 . -3.782 16.793 -8.103 1.00 89.65 841 A 1 ATOM 6644 C CG . PHE A 0 841 . -0.810 17.299 -11.161 1.00 89.65 841 A 1 ATOM 6645 C CD1 . PHE A 0 841 . -0.960 18.544 -11.799 1.00 89.65 841 A 1 ATOM 6646 C CD2 . PHE A 0 841 . 0.181 16.404 -11.603 1.00 89.65 841 A 1 ATOM 6647 C CE1 . PHE A 0 841 . -0.099 18.911 -12.846 1.00 89.65 841 A 1 ATOM 6648 C CE2 . PHE A 0 841 . 1.022 16.762 -12.672 1.00 89.65 841 A 1 ATOM 6649 C CZ . PHE A 0 841 . 0.899 18.022 -13.278 1.00 89.65 841 A 1 ATOM 6650 N N . GLY A 0 842 . -2.676 17.945 -6.548 1.00 90.59 842 A 1 ATOM 6651 C CA . GLY A 0 842 . -3.638 17.644 -5.480 1.00 90.59 842 A 1 ATOM 6652 C C . GLY A 0 842 . -3.341 16.361 -4.697 1.00 90.59 842 A 1 ATOM 6653 O O . GLY A 0 842 . -3.883 16.197 -3.610 1.00 90.59 842 A 1 ATOM 6654 N N . GLU A 0 843 . -2.410 15.531 -5.160 1.00 94.67 843 A 1 ATOM 6655 C CA . GLU A 0 843 . -1.947 14.336 -4.457 1.00 94.67 843 A 1 ATOM 6656 C C . GLU A 0 843 . -0.581 14.560 -3.794 1.00 94.67 843 A 1 ATOM 6657 C CB . GLU A 0 843 . -1.852 13.162 -5.423 1.00 94.67 843 A 1 ATOM 6658 O O . GLU A 0 843 . 0.154 15.478 -4.159 1.00 94.67 843 A 1 ATOM 6659 C CG . GLU A 0 843 . -3.175 12.758 -6.090 1.00 94.67 843 A 1 ATOM 6660 C CD . GLU A 0 843 . -2.994 11.438 -6.858 1.00 94.67 843 A 1 ATOM 6661 O OE1 . GLU A 0 843 . -3.999 10.723 -7.063 1.00 94.67 843 A 1 ATOM 6662 O OE2 . GLU A 0 843 . -1.823 11.113 -7.178 1.00 94.67 843 A 1 ATOM 6663 N N . ALA A 0 844 . -0.209 13.725 -2.820 1.00 95.75 844 A 1 ATOM 6664 C CA . ALA A 0 844 . 1.076 13.845 -2.125 1.00 95.75 844 A 1 ATOM 6665 C C . ALA A 0 844 . 1.707 12.487 -1.819 1.00 95.75 844 A 1 ATOM 6666 C CB . ALA A 0 844 . 0.944 14.721 -0.870 1.00 95.75 844 A 1 ATOM 6667 O O . ALA A 0 844 . 2.661 12.108 -2.486 1.00 95.75 844 A 1 ATOM 6668 N N . ILE A 0 845 . 1.212 11.765 -0.812 1.00 97.77 845 A 1 ATOM 6669 C CA . ILE A 0 845 . 1.752 10.460 -0.414 1.00 97.77 845 A 1 ATOM 6670 C C . ILE A 0 845 . 0.730 9.393 -0.778 1.00 97.77 845 A 1 ATOM 6671 C CB . ILE A 0 845 . 2.089 10.425 1.088 1.00 97.77 845 A 1 ATOM 6672 O O . ILE A 0 845 . -0.409 9.469 -0.325 1.00 97.77 845 A 1 ATOM 6673 C CG1 . ILE A 0 845 . 3.026 11.580 1.502 1.00 97.77 845 A 1 ATOM 6674 C CG2 . ILE A 0 845 . 2.765 9.074 1.415 1.00 97.77 845 A 1 ATOM 6675 C CD1 . ILE A 0 845 . 3.018 11.832 3.009 1.00 97.77 845 A 1 ATOM 6676 N N . ASN A 0 846 . 1.144 8.399 -1.556 1.00 97.65 846 A 1 ATOM 6677 C CA . ASN A 0 846 . 0.256 7.353 -2.065 1.00 97.65 846 A 1 ATOM 6678 C C . ASN A 0 846 . 0.427 6.041 -1.299 1.00 97.65 846 A 1 ATOM 6679 C CB . ASN A 0 846 . 0.536 7.170 -3.562 1.00 97.65 846 A 1 ATOM 6680 O O . ASN A 0 846 . -0.540 5.312 -1.108 1.00 97.65 846 A 1 ATOM 6681 C CG . ASN A 0 846 . 0.265 8.431 -4.362 1.00 97.65 846 A 1 ATOM 6682 N ND2 . ASN A 0 846 . 0.963 8.616 -5.455 1.00 97.65 846 A 1 ATOM 6683 O OD1 . ASN A 0 846 . -0.531 9.276 -3.985 1.00 97.65 846 A 1 ATOM 6684 N N . ALA A 0 847 . 1.642 5.760 -0.820 1.00 97.71 847 A 1 ATOM 6685 C CA . ALA A 0 847 . 1.968 4.479 -0.209 1.00 97.71 847 A 1 ATOM 6686 C C . ALA A 0 847 . 2.875 4.630 1.010 1.00 97.71 847 A 1 ATOM 6687 C CB . ALA A 0 847 . 2.598 3.584 -1.265 1.00 97.71 847 A 1 ATOM 6688 O O . ALA A 0 847 . 3.767 5.481 1.042 1.00 97.71 847 A 1 ATOM 6689 N N . VAL A 0 848 . 2.667 3.766 2.002 1.00 97.71 848 A 1 ATOM 6690 C CA . VAL A 0 848 . 3.529 3.617 3.170 1.00 97.71 848 A 1 ATOM 6691 C C . VAL A 0 848 . 3.608 2.155 3.561 1.00 97.71 848 A 1 ATOM 6692 C CB . VAL A 0 848 . 3.084 4.445 4.389 1.00 97.71 848 A 1 ATOM 6693 O O . VAL A 0 848 . 2.639 1.417 3.423 1.00 97.71 848 A 1 ATOM 6694 C CG1 . VAL A 0 848 . 3.137 5.944 4.115 1.00 97.71 848 A 1 ATOM 6695 C CG2 . VAL A 0 848 . 1.715 4.045 4.960 1.00 97.71 848 A 1 ATOM 6696 N N . ALA A 0 849 . 4.751 1.744 4.095 1.00 97.67 849 A 1 ATOM 6697 C CA . ALA A 0 849 . 4.938 0.385 4.574 1.00 97.67 849 A 1 ATOM 6698 C C . ALA A 0 849 . 5.884 0.355 5.772 1.00 97.67 849 A 1 ATOM 6699 C CB . ALA A 0 849 . 5.450 -0.489 3.423 1.00 97.67 849 A 1 ATOM 6700 O O . ALA A 0 849 . 6.906 1.044 5.795 1.00 97.67 849 A 1 ATOM 6701 N N . PHE A 0 850 . 5.578 -0.493 6.749 1.00 97.18 850 A 1 ATOM 6702 C CA . PHE A 0 850 . 6.560 -0.955 7.721 1.00 97.18 850 A 1 ATOM 6703 C C . PHE A 0 850 . 7.303 -2.163 7.170 1.00 97.18 850 A 1 ATOM 6704 C CB . PHE A 0 850 . 5.900 -1.307 9.055 1.00 97.18 850 A 1 ATOM 6705 O O . PHE A 0 850 . 6.714 -3.062 6.569 1.00 97.18 850 A 1 ATOM 6706 C CG . PHE A 0 850 . 5.708 -0.124 9.976 1.00 97.18 850 A 1 ATOM 6707 C CD1 . PHE A 0 850 . 6.830 0.517 10.534 1.00 97.18 850 A 1 ATOM 6708 C CD2 . PHE A 0 850 . 4.418 0.320 10.307 1.00 97.18 850 A 1 ATOM 6709 C CE1 . PHE A 0 850 . 6.660 1.608 11.404 1.00 97.18 850 A 1 ATOM 6710 C CE2 . PHE A 0 850 . 4.246 1.357 11.237 1.00 97.18 850 A 1 ATOM 6711 C CZ . PHE A 0 850 . 5.366 2.024 11.762 1.00 97.18 850 A 1 ATOM 6712 N N . HIS A 0 851 . 8.598 -2.229 7.452 1.00 96.01 851 A 1 ATOM 6713 C CA . HIS A 0 851 . 9.328 -3.462 7.261 1.00 96.01 851 A 1 ATOM 6714 C C . HIS A 0 851 . 8.869 -4.490 8.319 1.00 96.01 851 A 1 ATOM 6715 C CB . HIS A 0 851 . 10.825 -3.172 7.290 1.00 96.01 851 A 1 ATOM 6716 O O . HIS A 0 851 . 8.792 -4.169 9.507 1.00 96.01 851 A 1 ATOM 6717 C CG . HIS A 0 851 . 11.681 -4.358 6.945 1.00 96.01 851 A 1 ATOM 6718 C CD2 . HIS A 0 851 . 12.658 -4.412 5.991 1.00 96.01 851 A 1 ATOM 6719 N ND1 . HIS A 0 851 . 11.596 -5.609 7.503 1.00 96.01 851 A 1 ATOM 6720 C CE1 . HIS A 0 851 . 12.470 -6.412 6.879 1.00 96.01 851 A 1 ATOM 6721 N NE2 . HIS A 0 851 . 13.178 -5.707 5.997 1.00 96.01 851 A 1 ATOM 6722 N N . PRO A 0 852 . 8.599 -5.750 7.936 1.00 91.38 852 A 1 ATOM 6723 C CA . PRO A 0 852 . 8.064 -6.762 8.851 1.00 91.38 852 A 1 ATOM 6724 C C . PRO A 0 852 . 9.005 -7.133 10.012 1.00 91.38 852 A 1 ATOM 6725 C CB . PRO A 0 852 . 7.703 -7.964 7.971 1.00 91.38 852 A 1 ATOM 6726 O O . PRO A 0 852 . 8.556 -7.285 11.145 1.00 91.38 852 A 1 ATOM 6727 C CG . PRO A 0 852 . 8.419 -7.709 6.645 1.00 91.38 852 A 1 ATOM 6728 C CD . PRO A 0 852 . 8.535 -6.204 6.558 1.00 91.38 852 A 1 ATOM 6729 N N . THR A 0 853 . 10.313 -7.272 9.783 1.00 88.80 853 A 1 ATOM 6730 C CA . THR A 0 853 . 11.264 -7.667 10.845 1.00 88.80 853 A 1 ATOM 6731 C C . THR A 0 853 . 12.215 -6.563 11.312 1.00 88.80 853 A 1 ATOM 6732 C CB . THR A 0 853 . 12.082 -8.874 10.383 1.00 88.80 853 A 1 ATOM 6733 O O . THR A 0 853 . 12.618 -6.560 12.474 1.00 88.80 853 A 1 ATOM 6734 C CG2 . THR A 0 853 . 11.205 -10.098 10.118 1.00 88.80 853 A 1 ATOM 6735 O OG1 . THR A 0 853 . 12.744 -8.559 9.184 1.00 88.80 853 A 1 ATOM 6736 N N . GLN A 0 854 . 12.600 -5.644 10.430 1.00 90.00 854 A 1 ATOM 6737 C CA . GLN A 0 854 . 13.597 -4.610 10.697 1.00 90.00 854 A 1 ATOM 6738 C C . GLN A 0 854 . 12.934 -3.279 11.078 1.00 90.00 854 A 1 ATOM 6739 C CB . GLN A 0 854 . 14.510 -4.464 9.472 1.00 90.00 854 A 1 ATOM 6740 O O . GLN A 0 854 . 11.772 -3.037 10.766 1.00 90.00 854 A 1 ATOM 6741 C CG . GLN A 0 854 . 15.220 -5.777 9.082 1.00 90.00 854 A 1 ATOM 6742 C CD . GLN A 0 854 . 16.139 -5.622 7.878 1.00 90.00 854 A 1 ATOM 6743 N NE2 . GLN A 0 854 . 16.708 -6.681 7.352 1.00 90.00 854 A 1 ATOM 6744 O OE1 . GLN A 0 854 . 16.409 -4.539 7.396 1.00 90.00 854 A 1 ATOM 6745 N N . HIS A 0 855 . 13.688 -2.387 11.724 1.00 91.46 855 A 1 ATOM 6746 C CA . HIS A 0 855 . 13.223 -1.047 12.105 1.00 91.46 855 A 1 ATOM 6747 C C . HIS A 0 855 . 13.327 -0.081 10.920 1.00 91.46 855 A 1 ATOM 6748 C CB . HIS A 0 855 . 13.975 -0.551 13.349 1.00 91.46 855 A 1 ATOM 6749 O O . HIS A 0 855 . 14.061 0.899 10.959 1.00 91.46 855 A 1 ATOM 6750 C CG . HIS A 0 855 . 13.834 -1.471 14.533 1.00 91.46 855 A 1 ATOM 6751 C CD2 . HIS A 0 855 . 12.841 -1.453 15.476 1.00 91.46 855 A 1 ATOM 6752 N ND1 . HIS A 0 855 . 14.681 -2.505 14.856 1.00 91.46 855 A 1 ATOM 6753 C CE1 . HIS A 0 855 . 14.206 -3.101 15.961 1.00 91.46 855 A 1 ATOM 6754 N NE2 . HIS A 0 855 . 13.084 -2.496 16.381 1.00 91.46 855 A 1 ATOM 6755 N N . PHE A 0 856 . 12.629 -0.413 9.839 1.00 94.94 856 A 1 ATOM 6756 C CA . PHE A 0 856 . 12.473 0.444 8.676 1.00 94.94 856 A 1 ATOM 6757 C C . PHE A 0 856 . 10.994 0.745 8.477 1.00 94.94 856 A 1 ATOM 6758 C CB . PHE A 0 856 . 13.087 -0.208 7.426 1.00 94.94 856 A 1 ATOM 6759 O O . PHE A 0 856 . 10.137 -0.127 8.637 1.00 94.94 856 A 1 ATOM 6760 C CG . PHE A 0 856 . 14.601 -0.253 7.403 1.00 94.94 856 A 1 ATOM 6761 C CD1 . PHE A 0 856 . 15.323 0.941 7.267 1.00 94.94 856 A 1 ATOM 6762 C CD2 . PHE A 0 856 . 15.297 -1.474 7.467 1.00 94.94 856 A 1 ATOM 6763 C CE1 . PHE A 0 856 . 16.727 0.923 7.201 1.00 94.94 856 A 1 ATOM 6764 C CE2 . PHE A 0 856 . 16.705 -1.481 7.448 1.00 94.94 856 A 1 ATOM 6765 C CZ . PHE A 0 856 . 17.422 -0.287 7.314 1.00 94.94 856 A 1 ATOM 6766 N N . MET A 0 857 . 10.704 1.968 8.068 1.00 96.25 857 A 1 ATOM 6767 C CA . MET A 0 857 . 9.445 2.302 7.416 1.00 96.25 857 A 1 ATOM 6768 C C . MET A 0 857 . 9.752 3.077 6.146 1.00 96.25 857 A 1 ATOM 6769 C CB . MET A 0 857 . 8.497 3.045 8.367 1.00 96.25 857 A 1 ATOM 6770 O O . MET A 0 857 . 10.795 3.726 6.049 1.00 96.25 857 A 1 ATOM 6771 C CG . MET A 0 857 . 9.022 4.414 8.783 1.00 96.25 857 A 1 ATOM 6772 S SD . MET A 0 857 . 7.946 5.314 9.921 1.00 96.25 857 A 1 ATOM 6773 C CE . MET A 0 857 . 8.721 6.938 9.769 1.00 96.25 857 A 1 ATOM 6774 N N . ALA A 0 858 . 8.868 3.004 5.167 1.00 97.43 858 A 1 ATOM 6775 C CA . ALA A 0 858 . 9.018 3.738 3.930 1.00 97.43 858 A 1 ATOM 6776 C C . ALA A 0 858 . 7.722 4.425 3.533 1.00 97.43 858 A 1 ATOM 6777 C CB . ALA A 0 858 . 9.552 2.812 2.838 1.00 97.43 858 A 1 ATOM 6778 O O . ALA A 0 858 . 6.636 3.986 3.904 1.00 97.43 858 A 1 ATOM 6779 N N . SER A 0 859 . 7.868 5.496 2.768 1.00 97.86 859 A 1 ATOM 6780 C CA . SER A 0 859 . 6.780 6.228 2.138 1.00 97.86 859 A 1 ATOM 6781 C C . SER A 0 859 . 7.109 6.486 0.680 1.00 97.86 859 A 1 ATOM 6782 C CB . SER A 0 859 . 6.519 7.545 2.862 1.00 97.86 859 A 1 ATOM 6783 O O . SER A 0 859 . 8.280 6.609 0.312 1.00 97.86 859 A 1 ATOM 6784 O OG . SER A 0 859 . 7.666 8.371 2.812 1.00 97.86 859 A 1 ATOM 6785 N N . ALA A 0 860 . 6.082 6.589 -0.147 1.00 97.46 860 A 1 ATOM 6786 C CA . ALA A 0 860 . 6.214 6.918 -1.551 1.00 97.46 860 A 1 ATOM 6787 C C . ALA A 0 860 . 5.092 7.862 -1.989 1.00 97.46 860 A 1 ATOM 6788 C CB . ALA A 0 860 . 6.251 5.622 -2.353 1.00 97.46 860 A 1 ATOM 6789 O O . ALA A 0 860 . 3.963 7.758 -1.503 1.00 97.46 860 A 1 ATOM 6790 N N . GLY A 0 861 . 5.417 8.804 -2.873 1.00 96.10 861 A 1 ATOM 6791 C CA . GLY A 0 861 . 4.513 9.897 -3.216 1.00 96.10 861 A 1 ATOM 6792 C C . GLY A 0 861 . 4.439 10.246 -4.696 1.00 96.10 861 A 1 ATOM 6793 O O . GLY A 0 861 . 5.182 9.726 -5.534 1.00 96.10 861 A 1 ATOM 6794 N N . SER A 0 862 . 3.544 11.186 -5.000 1.00 96.92 862 A 1 ATOM 6795 C CA . SER A 0 862 . 3.326 11.744 -6.340 1.00 96.92 862 A 1 ATOM 6796 C C . SER A 0 862 . 4.479 12.644 -6.806 1.00 96.92 862 A 1 ATOM 6797 C CB . SER A 0 862 . 1.966 12.461 -6.430 1.00 96.92 862 A 1 ATOM 6798 O O . SER A 0 862 . 4.549 13.026 -7.971 1.00 96.92 862 A 1 ATOM 6799 O OG . SER A 0 862 . 0.945 11.596 -5.960 1.00 96.92 862 A 1 ATOM 6800 N N . ASP A 0 863 . 5.440 12.936 -5.926 1.00 95.90 863 A 1 ATOM 6801 C CA . ASP A 0 863 . 6.694 13.623 -6.243 1.00 95.90 863 A 1 ATOM 6802 C C . ASP A 0 863 . 7.767 12.713 -6.874 1.00 95.90 863 A 1 ATOM 6803 C CB . ASP A 0 863 . 7.201 14.393 -5.008 1.00 95.90 863 A 1 ATOM 6804 O O . ASP A 0 863 . 8.909 13.144 -7.028 1.00 95.90 863 A 1 ATOM 6805 C CG . ASP A 0 863 . 7.574 13.551 -3.776 1.00 95.90 863 A 1 ATOM 6806 O OD1 . ASP A 0 863 . 7.312 12.327 -3.733 1.00 95.90 863 A 1 ATOM 6807 O OD2 . ASP A 0 863 . 8.099 14.162 -2.812 1.00 95.90 863 A 1 ATOM 6808 N N . ALA A 0 864 . 7.407 11.479 -7.253 1.00 96.57 864 A 1 ATOM 6809 C CA . ALA A 0 864 . 8.296 10.456 -7.817 1.00 96.57 864 A 1 ATOM 6810 C C . ALA A 0 864 . 9.427 10.005 -6.868 1.00 96.57 864 A 1 ATOM 6811 C CB . ALA A 0 864 . 8.784 10.893 -9.207 1.00 96.57 864 A 1 ATOM 6812 O O . ALA A 0 864 . 10.424 9.409 -7.290 1.00 96.57 864 A 1 ATOM 6813 N N . LEU A 0 865 . 9.283 10.283 -5.568 1.00 96.09 865 A 1 ATOM 6814 C CA . LEU A 0 865 . 10.254 9.930 -4.540 1.00 96.09 865 A 1 ATOM 6815 C C . LEU A 0 865 . 9.714 8.830 -3.637 1.00 96.09 865 A 1 ATOM 6816 C CB . LEU A 0 865 . 10.632 11.171 -3.710 1.00 96.09 865 A 1 ATOM 6817 O O . LEU A 0 865 . 8.554 8.853 -3.228 1.00 96.09 865 A 1 ATOM 6818 C CG . LEU A 0 865 . 11.235 12.329 -4.521 1.00 96.09 865 A 1 ATOM 6819 C CD1 . LEU A 0 865 . 11.639 13.470 -3.584 1.00 96.09 865 A 1 ATOM 6820 C CD2 . LEU A 0 865 . 12.481 11.877 -5.274 1.00 96.09 865 A 1 ATOM 6821 N N . ALA A 0 866 . 10.602 7.920 -3.242 1.00 96.94 866 A 1 ATOM 6822 C CA . ALA A 0 866 . 10.391 7.072 -2.078 1.00 96.94 866 A 1 ATOM 6823 C C . ALA A 0 866 . 11.392 7.448 -0.981 1.00 96.94 866 A 1 ATOM 6824 C CB . ALA A 0 866 . 10.414 5.593 -2.476 1.00 96.94 866 A 1 ATOM 6825 O O . ALA A 0 866 . 12.548 7.779 -1.252 1.00 96.94 866 A 1 ATOM 6826 N N . LYS A 0 867 . 10.959 7.430 0.274 1.00 95.97 867 A 1 ATOM 6827 C CA . LYS A 0 867 . 11.785 7.755 1.439 1.00 95.97 867 A 1 ATOM 6828 C C . LYS A 0 867 . 11.758 6.604 2.414 1.00 95.97 867 A 1 ATOM 6829 C CB . LYS A 0 867 . 11.310 9.055 2.097 1.00 95.97 867 A 1 ATOM 6830 O O . LYS A 0 867 . 10.720 5.990 2.611 1.00 95.97 867 A 1 ATOM 6831 C CG . LYS A 0 867 . 11.528 10.227 1.140 1.00 95.97 867 A 1 ATOM 6832 C CD . LYS A 0 867 . 11.292 11.571 1.822 1.00 95.97 867 A 1 ATOM 6833 C CE . LYS A 0 867 . 11.700 12.636 0.807 1.00 95.97 867 A 1 ATOM 6834 N NZ . LYS A 0 867 . 11.971 13.933 1.455 1.00 95.97 867 A 1 ATOM 6835 N N . VAL A 0 868 . 12.905 6.324 3.021 1.00 96.15 868 A 1 ATOM 6836 C CA . VAL A 0 868 . 13.047 5.274 4.029 1.00 96.15 868 A 1 ATOM 6837 C C . VAL A 0 868 . 13.558 5.892 5.319 1.00 96.15 868 A 1 ATOM 6838 C CB . VAL A 0 868 . 13.960 4.136 3.558 1.00 96.15 868 A 1 ATOM 6839 O O . VAL A 0 868 . 14.532 6.651 5.315 1.00 96.15 868 A 1 ATOM 6840 C CG1 . VAL A 0 868 . 14.000 3.007 4.591 1.00 96.15 868 A 1 ATOM 6841 C CG2 . VAL A 0 868 . 13.518 3.556 2.210 1.00 96.15 868 A 1 ATOM 6842 N N . TYR A 0 869 . 12.908 5.537 6.417 1.00 95.28 869 A 1 ATOM 6843 C CA . TYR A 0 869 . 13.138 6.067 7.750 1.00 95.28 869 A 1 ATOM 6844 C C . TYR A 0 869 . 13.625 4.964 8.688 1.00 95.28 869 A 1 ATOM 6845 C CB . TYR A 0 869 . 11.856 6.712 8.283 1.00 95.28 869 A 1 ATOM 6846 O O . TYR A 0 869 . 13.259 3.797 8.511 1.00 95.28 869 A 1 ATOM 6847 C CG . TYR A 0 869 . 11.188 7.715 7.361 1.00 95.28 869 A 1 ATOM 6848 C CD1 . TYR A 0 869 . 11.363 9.091 7.583 1.00 95.28 869 A 1 ATOM 6849 C CD2 . TYR A 0 869 . 10.390 7.278 6.284 1.00 95.28 869 A 1 ATOM 6850 C CE1 . TYR A 0 869 . 10.784 10.027 6.708 1.00 95.28 869 A 1 ATOM 6851 C CE2 . TYR A 0 869 . 9.814 8.211 5.407 1.00 95.28 869 A 1 ATOM 6852 O OH . TYR A 0 869 . 9.451 10.512 4.788 1.00 95.28 869 A 1 ATOM 6853 C CZ . TYR A 0 869 . 10.005 9.591 5.617 1.00 95.28 869 A 1 ATOM 6854 N N . VAL A 0 870 . 14.447 5.355 9.666 1.00 91.23 870 A 1 ATOM 6855 C CA . VAL A 0 870 . 15.025 4.499 10.722 1.00 91.23 870 A 1 ATOM 6856 C C . VAL A 0 870 . 14.900 5.177 12.074 1.00 91.23 870 A 1 ATOM 6857 C CB . VAL A 0 870 . 16.495 4.150 10.439 1.00 91.23 870 A 1 ATOM 6858 O O . VAL A 0 870 . 14.906 6.436 12.086 1.00 91.23 870 A 1 ATOM 6859 C CG1 . VAL A 0 870 . 17.060 3.118 11.427 1.00 91.23 870 A 1 ATOM 6860 C CG2 . VAL A 0 870 . 16.610 3.512 9.061 1.00 91.23 870 A 1 ATOM 6861 O OXT . VAL A 0 870 . 14.814 4.405 13.049 1.00 91.23 870 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 60.39 # loop_ _atom_type.symbol C N O S #