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 SER 0 3 THR 0 4 SER 0 5 SER 0 6 THR 0 7 ARG 0 8 PRO 0 9 PRO 0 10 ARG 0 11 VAL 0 12 PRO 0 13 ALA 0 14 ASN 0 15 SER 0 16 ASN 0 17 LEU 0 18 ALA 0 19 SER 0 20 THR 0 21 VAL 0 22 ARG 0 23 ALA 0 24 THR 0 25 GLY 0 26 ASN 0 27 SER 0 28 HIS 0 29 ILE 0 30 ASN 0 31 ASP 0 32 GLY 0 33 LEU 0 34 SER 0 35 ARG 0 36 LEU 0 37 ARG 0 38 VAL 0 39 GLY 0 40 SER 0 41 ALA 0 42 ALA 0 43 SER 0 44 ARG 0 45 GLU 0 46 SER 0 47 SER 0 48 TYR 0 49 SER 0 50 PRO 0 51 PRO 0 52 ALA 0 53 ASP 0 54 ARG 0 55 LYS 0 56 PRO 0 57 ALA 0 58 THR 0 59 THR 0 60 ARG 0 61 ARG 0 62 THR 0 63 ILE 0 64 LYS 0 65 PRO 0 66 THR 0 67 TYR 0 68 GLY 0 69 VAL 0 70 LYS 0 71 ALA 0 72 ASP 0 73 GLU 0 74 VAL 0 75 ASN 0 76 ALA 0 77 ALA 0 78 LEU 0 79 LEU 0 80 ARG 0 81 LYS 0 82 LEU 0 83 GLU 0 84 LYS 0 85 ALA 0 86 THR 0 87 SER 0 88 SER 0 89 PHE 0 90 SER 0 91 HIS 0 92 PRO 0 93 ASP 0 94 PHE 0 95 GLU 0 96 ASP 0 97 ASP 0 98 THR 0 99 GLY 0 100 GLY 0 101 ALA 0 102 SER 0 103 SER 0 104 ASP 0 105 ASN 0 106 ASP 0 107 VAL 0 108 PHE 0 109 ASP 0 110 THR 0 111 GLU 0 112 ASP 0 113 ASP 0 114 GLY 0 115 CYS 0 116 ALA 0 117 MET 0 118 LYS 0 119 HIS 0 120 ASP 0 121 GLU 0 122 GLY 0 123 ILE 0 124 ILE 0 125 LEU 0 126 LEU 0 127 ALA 0 128 THR 0 129 SER 0 130 SER 0 131 SER 0 132 LEU 0 133 LEU 0 134 SER 0 135 PRO 0 136 GLU 0 137 SER 0 138 PRO 0 139 VAL 0 140 TYR 0 141 GLY 0 142 ASN 0 143 GLU 0 144 ALA 0 145 GLY 0 146 ALA 0 147 GLY 0 148 ASP 0 149 LEU 0 150 LEU 0 151 PRO 0 152 THR 0 153 SER 0 154 SER 0 155 SER 0 156 SER 0 157 VAL 0 158 LYS 0 159 SER 0 160 PRO 0 161 VAL 0 162 LYS 0 163 GLN 0 164 LEU 0 165 LEU 0 166 LYS 0 167 ALA 0 168 LEU 0 169 THR 0 170 SER 0 171 GLY 0 172 SER 0 173 ARG 0 174 LEU 0 175 VAL 0 176 THR 0 177 LEU 0 178 LYS 0 179 PRO 0 180 ILE 0 181 SER 0 182 LYS 0 183 ARG 0 184 GLU 0 185 LEU 0 186 CYS 0 187 GLN 0 188 LYS 0 189 HIS 0 190 VAL 0 191 PRO 0 192 THR 0 193 ALA 0 194 ASN 0 195 MET 0 196 ALA 0 197 THR 0 198 GLN 0 199 THR 0 200 ASN 0 201 ASP 0 202 ILE 0 203 HIS 0 204 LEU 0 205 VAL 0 206 CYS 0 207 GLU 0 208 ARG 0 209 CYS 0 210 SER 0 211 ASN 0 212 TYR 0 213 PHE 0 214 SER 0 215 LEU 0 216 ASP 0 217 THR 0 218 GLU 0 219 GLN 0 220 ALA 0 221 PRO 0 222 SER 0 223 SER 0 224 SER 0 225 THR 0 226 CYS 0 227 ILE 0 228 THR 0 229 ASN 0 230 LYS 0 231 GLY 0 232 ASP 0 233 GLU 0 234 ASN 0 235 GLN 0 236 GLN 0 237 PRO 0 238 SER 0 239 LEU 0 240 TYR 0 241 LYS 0 242 LEU 0 243 SER 0 244 LEU 0 245 PHE 0 246 THR 0 247 SER 0 248 VAL 0 249 ILE 0 250 GLU 0 251 TYR 0 252 MET 0 253 PRO 0 254 TYR 0 255 LEU 0 256 ILE 0 257 PRO 0 258 LEU 0 259 SER 0 260 ARG 0 261 GLY 0 262 VAL 0 263 PRO 0 264 LEU 0 265 ARG 0 266 ARG 0 267 MET 0 268 ARG 0 269 SER 0 270 THR 0 271 THR 0 272 THR 0 273 SER 0 274 ASN 0 275 ASN 0 276 PRO 0 277 LEU 0 278 VAL 0 279 PHE 0 280 GLY 0 281 ALA 0 282 ASN 0 283 SER 0 284 LEU 0 285 ARG 0 286 PHE 0 287 ARG 0 288 TRP 0 289 PRO 0 290 ILE 0 291 ASP 0 292 GLY 0 293 GLU 0 294 PHE 0 295 VAL 0 296 ASP 0 297 CYS 0 298 THR 0 299 GLU 0 300 THR 0 301 LEU 0 302 PRO 0 303 ASP 0 304 HIS 0 305 PRO 0 306 ALA 0 307 ALA 0 308 VAL 0 309 PHE 0 310 THR 0 311 VAL 0 312 CYS 0 313 ILE 0 314 ILE 0 315 CYS 0 316 ASP 0 317 GLY 0 318 TYR 0 319 THR 0 320 ALA 0 321 THR 0 322 ASP 0 323 VAL 0 324 ARG 0 325 PHE 0 326 THR 0 327 LYS 0 328 ARG 0 329 VAL 0 330 GLU 0 331 TYR 0 332 PHE 0 333 ASN 0 334 SER 0 335 PRO 0 336 CYS 0 337 LYS 0 338 ALA 0 339 SER 0 340 VAL 0 341 ILE 0 342 VAL 0 343 CYS 0 344 GLY 0 345 PRO 0 346 PHE 0 347 THR 0 348 PHE 0 349 LYS 0 350 SER 0 351 CYS 0 352 SER 0 353 ASN 0 354 ILE 0 355 LYS 0 356 SER 0 357 GLY 0 358 ASN 0 359 HIS 0 360 LEU 0 361 ARG 0 362 LYS 0 363 ILE 0 364 ASP 0 365 ASN 0 366 PHE 0 367 ASN 0 368 GLU 0 369 VAL 0 370 THR 0 371 LYS 0 372 THR 0 373 LYS 0 374 SER 0 375 ASN 0 376 ASN 0 377 LEU 0 378 HIS 0 379 ASN 0 380 GLY 0 381 SER 0 382 MET 0 383 LYS 0 384 ASN 0 385 SER 0 386 LEU 0 387 ASN 0 388 SER 0 389 ASN 0 390 ASN 0 391 GLU 0 392 ILE 0 393 ASP 0 394 GLU 0 395 GLU 0 396 GLU 0 397 ASN 0 398 ASN 0 399 LYS 0 400 LEU 0 401 ASN 0 402 ASP 0 403 ASN 0 404 HIS 0 405 GLU 0 406 ASP 0 407 ASP 0 408 GLU 0 409 ASP 0 410 SER 0 411 GLU 0 412 CYS 0 413 GLU 0 414 THR 0 415 VAL 0 416 GLY 0 417 ARG 0 418 ARG 0 419 LEU 0 420 ARG 0 421 ARG 0 422 GLN 0 423 LEU 0 424 ARG 0 425 ARG 0 426 THR 0 427 GLN 0 428 LYS 0 429 THR 0 430 GLN 0 431 GLU 0 432 ILE 0 433 ASN 0 434 ALA 0 435 ALA 0 436 THR 0 437 VAL 0 438 ALA 0 439 CYS 0 440 ALA 0 441 MET 0 442 ARG 0 443 GLN 0 444 ASN 0 445 ALA 0 446 MET 0 447 MET 0 448 ASP 0 449 GLY 0 450 SER 0 451 MET 0 452 THR 0 453 TYR 0 454 GLN 0 455 LYS 0 456 ASN 0 457 ASP 0 458 ASN 0 459 HIS 0 460 ILE 0 461 THR 0 462 ASN 0 463 THR 0 464 ASN 0 465 ASN 0 466 THR 0 467 SER 0 468 ALA 0 469 SER 0 470 ASP 0 471 ASN 0 472 ASN 0 473 ASN 0 474 ASN 0 475 THR 0 476 VAL 0 477 ASN 0 478 GLY 0 479 ASN 0 480 GLY 0 481 ILE 0 482 ASP 0 483 ASN 0 484 GLN 0 485 TYR 0 486 ALA 0 487 SER 0 488 LYS 0 489 LEU 0 490 ILE 0 491 ASN 0 492 ASN 0 493 ASN 0 494 THR 0 495 ASP 0 496 SER 0 497 LEU 0 498 ILE 0 499 GLN 0 500 ASN 0 501 THR 0 502 GLU 0 503 ASP 0 504 GLN 0 505 ALA 0 506 MET 0 507 SER 0 508 ARG 0 509 LEU 0 510 ALA 0 511 VAL 0 512 ALA 0 513 ARG 0 514 GLN 0 515 ARG 0 516 ALA 0 517 LYS 0 518 ARG 0 519 PHE 0 520 ILE 0 521 GLU 0 522 LEU 0 523 ARG 0 524 LYS 0 525 LEU 0 526 SER 0 527 VAL 0 528 THR 0 529 GLU 0 530 SER 0 531 LEU 0 532 ASN 0 533 GLU 0 534 ASN 0 535 LEU 0 536 LEU 0 537 ILE 0 538 ARG 0 539 GLN 0 540 GLU 0 541 ALA 0 542 GLU 0 543 SER 0 544 PRO 0 545 GLU 0 546 GLU 0 547 GLU 0 548 ASP 0 549 ASP 0 550 ASP 0 551 GLU 0 552 VAL 0 553 VAL 0 554 ASP 0 555 ASP 0 556 VAL 0 557 ASP 0 558 GLY 0 559 HIS 0 560 LEU 0 561 ILE 0 562 TYR 0 563 SER 0 564 ILE 0 565 GLY 0 566 ASP 0 567 ARG 0 568 LEU 0 569 LEU 0 570 ASN 0 571 ARG 0 572 TYR 0 573 GLU 0 574 ILE 0 575 VAL 0 576 LYS 0 577 THR 0 578 LEU 0 579 GLY 0 580 GLU 0 581 GLY 0 582 THR 0 583 PHE 0 584 GLY 0 585 LYS 0 586 VAL 0 587 VAL 0 588 GLU 0 589 CYS 0 590 LYS 0 591 ASP 0 592 HIS 0 593 VAL 0 594 GLN 0 595 ASN 0 596 ARG 0 597 ARG 0 598 ILE 0 599 ALA 0 600 LEU 0 601 LYS 0 602 ILE 0 603 ILE 0 604 LYS 0 605 ASN 0 606 VAL 0 607 ASP 0 608 LYS 0 609 TYR 0 610 ARG 0 611 GLU 0 612 ALA 0 613 ALA 0 614 MET 0 615 LEU 0 616 GLU 0 617 ILE 0 618 ASN 0 619 VAL 0 620 LEU 0 621 ASN 0 622 PHE 0 623 LEU 0 624 ASN 0 625 GLU 0 626 ARG 0 627 SER 0 628 ALA 0 629 ASN 0 630 VAL 0 631 GLU 0 632 HIS 0 633 LEU 0 634 CYS 0 635 VAL 0 636 THR 0 637 LEU 0 638 LEU 0 639 ASP 0 640 TRP 0 641 PHE 0 642 ASP 0 643 TYR 0 644 HIS 0 645 GLY 0 646 HIS 0 647 ILE 0 648 CYS 0 649 LEU 0 650 ALA 0 651 PHE 0 652 ASP 0 653 ILE 0 654 LEU 0 655 GLY 0 656 LEU 0 657 SER 0 658 VAL 0 659 PHE 0 660 ASP 0 661 PHE 0 662 LEU 0 663 LYS 0 664 GLU 0 665 ASN 0 666 ASN 0 667 TYR 0 668 VAL 0 669 GLY 0 670 TYR 0 671 PRO 0 672 MET 0 673 GLU 0 674 HIS 0 675 VAL 0 676 ARG 0 677 HIS 0 678 ILE 0 679 SER 0 680 TYR 0 681 GLN 0 682 LEU 0 683 CYS 0 684 TYR 0 685 ALA 0 686 VAL 0 687 ARG 0 688 PHE 0 689 LEU 0 690 HIS 0 691 ASP 0 692 ASN 0 693 GLN 0 694 LEU 0 695 THR 0 696 HIS 0 697 THR 0 698 ASP 0 699 LEU 0 700 LYS 0 701 PRO 0 702 GLU 0 703 ASN 0 704 ILE 0 705 LEU 0 706 PHE 0 707 VAL 0 708 ASP 0 709 SER 0 710 ASP 0 711 TYR 0 712 ILE 0 713 SER 0 714 VAL 0 715 HIS 0 716 ASN 0 717 ARG 0 718 LYS 0 719 LYS 0 720 ARG 0 721 ARG 0 722 HIS 0 723 GLU 0 724 ARG 0 725 MET 0 726 VAL 0 727 LYS 0 728 CYS 0 729 SER 0 730 ASP 0 731 ILE 0 732 ARG 0 733 LEU 0 734 ILE 0 735 ASP 0 736 PHE 0 737 GLY 0 738 SER 0 739 ALA 0 740 THR 0 741 PHE 0 742 ASP 0 743 TYR 0 744 ASP 0 745 HIS 0 746 HIS 0 747 SER 0 748 THR 0 749 ILE 0 750 VAL 0 751 SER 0 752 THR 0 753 ARG 0 754 HIS 0 755 TYR 0 756 ARG 0 757 ALA 0 758 PRO 0 759 GLU 0 760 VAL 0 761 ILE 0 762 LEU 0 763 GLU 0 764 LEU 0 765 GLY 0 766 TRP 0 767 SER 0 768 GLN 0 769 PRO 0 770 CYS 0 771 ASP 0 772 VAL 0 773 TRP 0 774 SER 0 775 ILE 0 776 GLY 0 777 CYS 0 778 ILE 0 779 MET 0 780 PHE 0 781 GLU 0 782 LEU 0 783 TYR 0 784 THR 0 785 GLY 0 786 TYR 0 787 THR 0 788 LEU 0 789 PHE 0 790 GLN 0 791 THR 0 792 HIS 0 793 ASP 0 794 ASN 0 795 ARG 0 796 GLU 0 797 HIS 0 798 LEU 0 799 ALA 0 800 MET 0 801 MET 0 802 GLU 0 803 ARG 0 804 THR 0 805 LEU 0 806 GLY 0 807 HIS 0 808 ILE 0 809 PRO 0 810 TYR 0 811 ARG 0 812 MET 0 813 THR 0 814 ARG 0 815 LYS 0 816 SER 0 817 ARG 0 818 THR 0 819 GLY 0 820 PHE 0 821 PHE 0 822 TYR 0 823 HIS 0 824 GLY 0 825 ARG 0 826 LEU 0 827 ASP 0 828 TRP 0 829 ASP 0 830 PHE 0 831 TYR 0 832 ASN 0 833 GLN 0 834 GLU 0 835 GLY 0 836 ARG 0 837 TYR 0 838 VAL 0 839 ARG 0 840 GLU 0 841 ASN 0 842 CYS 0 843 ARG 0 844 PRO 0 845 LEU 0 846 LEU 0 847 ARG 0 848 TYR 0 849 CYS 0 850 LYS 0 851 ASP 0 852 GLU 0 853 SER 0 854 GLN 0 855 ASP 0 856 THR 0 857 LEU 0 858 ASP 0 859 LEU 0 860 PHE 0 861 ASP 0 862 LEU 0 863 MET 0 864 SER 0 865 LYS 0 866 MET 0 867 LEU 0 868 GLU 0 869 TYR 0 870 ASP 0 871 PRO 0 872 ALA 0 873 ASP 0 874 ARG 0 875 ILE 0 876 PRO 0 877 LEU 0 878 SER 0 879 ALA 0 880 ALA 0 881 LEU 0 882 THR 0 883 HIS 0 884 PRO 0 885 PHE 0 886 PHE 0 887 LEU 0 888 HIS 0 889 LEU 0 890 PRO 0 891 SER 0 892 HIS 0 893 GLN 0 894 ARG 0 895 LEU 0 896 THR 0 897 TYR 0 898 THR 0 899 PRO 0 900 TYR 0 901 PRO 0 902 LEU 0 903 ASP 0 904 THR 0 905 ILE 0 906 PRO 0 907 PRO 0 908 ASN 0 909 GLU 0 910 ARG 0 911 ARG 0 912 THR 0 913 SER 0 914 GLY 0 915 SER 0 916 ARG 0 917 SER 0 918 GLY 0 919 THR 0 920 THR 0 921 ASN 0 922 GLN 0 923 GLN 0 924 PRO 0 925 SER 0 926 THR 0 927 THR 0 928 ALA 0 929 ASN 0 930 ASN 0 931 GLY 0 932 SER 0 933 SER 0 934 SER 0 935 SER 0 936 SER 0 937 SER 0 938 VAL 0 939 SER 0 940 SER 0 941 ASP 0 942 PHE 0 943 LYS 0 944 ARG 0 945 ASN 0 946 ARG # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 10.062 -16.601 -43.602 1.00 32.59 1 A 1 ATOM 2 C CA . MET A 0 1 . 11.139 -15.912 -44.352 1.00 32.59 1 A 1 ATOM 3 C C . MET A 0 1 . 12.251 -15.524 -43.376 1.00 32.59 1 A 1 ATOM 4 C CB . MET A 0 1 . 10.580 -14.709 -45.132 1.00 32.59 1 A 1 ATOM 5 O O . MET A 0 1 . 12.022 -15.619 -42.177 1.00 32.59 1 A 1 ATOM 6 C CG . MET A 0 1 . 9.845 -15.176 -46.398 1.00 32.59 1 A 1 ATOM 7 S SD . MET A 0 1 . 8.931 -13.859 -47.235 1.00 32.59 1 A 1 ATOM 8 C CE . MET A 0 1 . 8.707 -14.589 -48.881 1.00 32.59 1 A 1 ATOM 9 N N . SER A 0 2 . 13.436 -15.180 -43.890 1.00 32.09 2 A 1 ATOM 10 C CA . SER A 0 2 . 14.649 -14.701 -43.181 1.00 32.09 2 A 1 ATOM 11 C C . SER A 0 2 . 14.356 -13.760 -41.993 1.00 32.09 2 A 1 ATOM 12 C CB . SER A 0 2 . 15.502 -13.971 -44.234 1.00 32.09 2 A 1 ATOM 13 O O . SER A 0 2 . 13.473 -12.919 -42.113 1.00 32.09 2 A 1 ATOM 14 O OG . SER A 0 2 . 14.688 -13.233 -45.132 1.00 32.09 2 A 1 ATOM 15 N N . THR A 0 3 . 14.944 -13.912 -40.791 1.00 35.35 3 A 1 ATOM 16 C CA . THR A 0 3 . 16.365 -13.683 -40.385 1.00 35.35 3 A 1 ATOM 17 C C . THR A 0 3 . 16.856 -12.253 -40.680 1.00 35.35 3 A 1 ATOM 18 C CB . THR A 0 3 . 17.386 -14.743 -40.847 1.00 35.35 3 A 1 ATOM 19 O O . THR A 0 3 . 16.542 -11.727 -41.738 1.00 35.35 3 A 1 ATOM 20 C CG2 . THR A 0 3 . 16.998 -16.167 -40.450 1.00 35.35 3 A 1 ATOM 21 O OG1 . THR A 0 3 . 17.603 -14.724 -42.232 1.00 35.35 3 A 1 ATOM 22 N N . SER A 0 4 . 17.639 -11.573 -39.831 1.00 37.76 4 A 1 ATOM 23 C CA . SER A 0 4 . 18.682 -12.071 -38.907 1.00 37.76 4 A 1 ATOM 24 C C . SER A 0 4 . 18.918 -11.191 -37.657 1.00 37.76 4 A 1 ATOM 25 C CB . SER A 0 4 . 20.006 -12.113 -39.690 1.00 37.76 4 A 1 ATOM 26 O O . SER A 0 4 . 18.445 -10.065 -37.574 1.00 37.76 4 A 1 ATOM 27 O OG . SER A 0 4 . 20.274 -10.861 -40.294 1.00 37.76 4 A 1 ATOM 28 N N . SER A 0 5 . 19.714 -11.701 -36.707 1.00 33.49 5 A 1 ATOM 29 C CA . SER A 0 5 . 20.212 -10.992 -35.512 1.00 33.49 5 A 1 ATOM 30 C C . SER A 0 5 . 21.614 -10.397 -35.730 1.00 33.49 5 A 1 ATOM 31 C CB . SER A 0 5 . 20.241 -11.992 -34.346 1.00 33.49 5 A 1 ATOM 32 O O . SER A 0 5 . 22.418 -10.987 -36.452 1.00 33.49 5 A 1 ATOM 33 O OG . SER A 0 5 . 20.915 -11.491 -33.208 1.00 33.49 5 A 1 ATOM 34 N N . THR A 0 6 . 21.940 -9.295 -35.045 1.00 44.49 6 A 1 ATOM 35 C CA . THR A 0 6 . 23.309 -8.754 -34.922 1.00 44.49 6 A 1 ATOM 36 C C . THR A 0 6 . 23.591 -8.262 -33.497 1.00 44.49 6 A 1 ATOM 37 C CB . THR A 0 6 . 23.638 -7.646 -35.949 1.00 44.49 6 A 1 ATOM 38 O O . THR A 0 6 . 22.700 -7.806 -32.784 1.00 44.49 6 A 1 ATOM 39 C CG2 . THR A 0 6 . 24.564 -8.175 -37.043 1.00 44.49 6 A 1 ATOM 40 O OG1 . THR A 0 6 . 22.495 -7.134 -36.592 1.00 44.49 6 A 1 ATOM 41 N N . ARG A 0 7 . 24.853 -8.383 -33.062 1.00 36.71 7 A 1 ATOM 42 C CA . ARG A 0 7 . 25.325 -8.165 -31.681 1.00 36.71 7 A 1 ATOM 43 C C . ARG A 0 7 . 26.576 -7.266 -31.704 1.00 36.71 7 A 1 ATOM 44 C CB . ARG A 0 7 . 25.611 -9.555 -31.077 1.00 36.71 7 A 1 ATOM 45 O O . ARG A 0 7 . 27.395 -7.454 -32.603 1.00 36.71 7 A 1 ATOM 46 C CG . ARG A 0 7 . 25.889 -9.587 -29.566 1.00 36.71 7 A 1 ATOM 47 C CD . ARG A 0 7 . 26.218 -11.030 -29.150 1.00 36.71 7 A 1 ATOM 48 N NE . ARG A 0 7 . 26.268 -11.199 -27.682 1.00 36.71 7 A 1 ATOM 49 N NH1 . ARG A 0 7 . 27.995 -12.722 -27.569 1.00 36.71 7 A 1 ATOM 50 N NH2 . ARG A 0 7 . 26.891 -12.173 -25.716 1.00 36.71 7 A 1 ATOM 51 C CZ . ARG A 0 7 . 27.050 -12.024 -27.002 1.00 36.71 7 A 1 ATOM 52 N N . PRO A 0 8 . 26.754 -6.311 -30.770 1.00 41.04 8 A 1 ATOM 53 C CA . PRO A 0 8 . 27.866 -5.358 -30.825 1.00 41.04 8 A 1 ATOM 54 C C . PRO A 0 8 . 29.228 -5.978 -30.436 1.00 41.04 8 A 1 ATOM 55 C CB . PRO A 0 8 . 27.469 -4.216 -29.885 1.00 41.04 8 A 1 ATOM 56 O O . PRO A 0 8 . 29.260 -6.949 -29.671 1.00 41.04 8 A 1 ATOM 57 C CG . PRO A 0 8 . 26.595 -4.917 -28.846 1.00 41.04 8 A 1 ATOM 58 C CD . PRO A 0 8 . 25.855 -5.966 -29.678 1.00 41.04 8 A 1 ATOM 59 N N . PRO A 0 9 . 30.352 -5.418 -30.929 1.00 51.09 9 A 1 ATOM 60 C CA . PRO A 0 9 . 31.708 -5.885 -30.634 1.00 51.09 9 A 1 ATOM 61 C C . PRO A 0 9 . 32.246 -5.381 -29.280 1.00 51.09 9 A 1 ATOM 62 C CB . PRO A 0 9 . 32.554 -5.376 -31.806 1.00 51.09 9 A 1 ATOM 63 O O . PRO A 0 9 . 31.685 -4.485 -28.652 1.00 51.09 9 A 1 ATOM 64 C CG . PRO A 0 9 . 31.892 -4.041 -32.139 1.00 51.09 9 A 1 ATOM 65 C CD . PRO A 0 9 . 30.409 -4.328 -31.899 1.00 51.09 9 A 1 ATOM 66 N N . ARG A 0 10 . 33.378 -5.953 -28.846 1.00 33.67 10 A 1 ATOM 67 C CA . ARG A 0 10 . 34.098 -5.627 -27.603 1.00 33.67 10 A 1 ATOM 68 C C . ARG A 0 10 . 35.605 -5.622 -27.895 1.00 33.67 10 A 1 ATOM 69 C CB . ARG A 0 10 . 33.717 -6.684 -26.546 1.00 33.67 10 A 1 ATOM 70 O O . ARG A 0 10 . 36.088 -6.568 -28.508 1.00 33.67 10 A 1 ATOM 71 C CG . ARG A 0 10 . 33.984 -6.283 -25.086 1.00 33.67 10 A 1 ATOM 72 C CD . ARG A 0 10 . 33.695 -7.488 -24.171 1.00 33.67 10 A 1 ATOM 73 N NE . ARG A 0 10 . 33.457 -7.100 -22.765 1.00 33.67 10 A 1 ATOM 74 N NH1 . ARG A 0 10 . 33.728 -9.173 -21.800 1.00 33.67 10 A 1 ATOM 75 N NH2 . ARG A 0 10 . 33.073 -7.454 -20.544 1.00 33.67 10 A 1 ATOM 76 C CZ . ARG A 0 10 . 33.421 -7.907 -21.715 1.00 33.67 10 A 1 ATOM 77 N N . VAL A 0 11 . 36.331 -4.590 -27.465 1.00 44.37 11 A 1 ATOM 78 C CA . VAL A 0 11 . 37.787 -4.409 -27.679 1.00 44.37 11 A 1 ATOM 79 C C . VAL A 0 11 . 38.427 -4.019 -26.326 1.00 44.37 11 A 1 ATOM 80 C CB . VAL A 0 11 . 38.035 -3.383 -28.812 1.00 44.37 11 A 1 ATOM 81 O O . VAL A 0 11 . 37.732 -3.386 -25.528 1.00 44.37 11 A 1 ATOM 82 C CG1 . VAL A 0 11 . 39.513 -3.084 -29.082 1.00 44.37 11 A 1 ATOM 83 C CG2 . VAL A 0 11 . 37.449 -3.890 -30.141 1.00 44.37 11 A 1 ATOM 84 N N . PRO A 0 12 . 39.652 -4.478 -25.981 1.00 39.29 12 A 1 ATOM 85 C CA . PRO A 0 12 . 40.055 -4.634 -24.578 1.00 39.29 12 A 1 ATOM 86 C C . PRO A 0 12 . 40.882 -3.476 -23.993 1.00 39.29 12 A 1 ATOM 87 C CB . PRO A 0 12 . 40.837 -5.951 -24.559 1.00 39.29 12 A 1 ATOM 88 O O . PRO A 0 12 . 41.317 -2.565 -24.691 1.00 39.29 12 A 1 ATOM 89 C CG . PRO A 0 12 . 41.595 -5.887 -25.880 1.00 39.29 12 A 1 ATOM 90 C CD . PRO A 0 12 . 40.587 -5.228 -26.821 1.00 39.29 12 A 1 ATOM 91 N N . ALA A 0 13 . 41.111 -3.557 -22.679 1.00 33.32 13 A 1 ATOM 92 C CA . ALA A 0 13 . 41.975 -2.659 -21.917 1.00 33.32 13 A 1 ATOM 93 C C . ALA A 0 13 . 43.473 -2.928 -22.152 1.00 33.32 13 A 1 ATOM 94 C CB . ALA A 0 13 . 41.621 -2.823 -20.431 1.00 33.32 13 A 1 ATOM 95 O O . ALA A 0 13 . 43.861 -4.008 -22.598 1.00 33.32 13 A 1 ATOM 96 N N . ASN A 0 14 . 44.312 -1.966 -21.760 1.00 42.16 14 A 1 ATOM 97 C CA . ASN A 0 14 . 45.750 -2.152 -21.596 1.00 42.16 14 A 1 ATOM 98 C C . ASN A 0 14 . 46.232 -1.373 -20.358 1.00 42.16 14 A 1 ATOM 99 C CB . ASN A 0 14 . 46.465 -1.738 -22.898 1.00 42.16 14 A 1 ATOM 100 O O . ASN A 0 14 . 45.676 -0.324 -20.035 1.00 42.16 14 A 1 ATOM 101 C CG . ASN A 0 14 . 47.808 -2.421 -23.079 1.00 42.16 14 A 1 ATOM 102 N ND2 . ASN A 0 14 . 48.549 -2.061 -24.100 1.00 42.16 14 A 1 ATOM 103 O OD1 . ASN A 0 14 . 48.204 -3.294 -22.328 1.00 42.16 14 A 1 ATOM 104 N N . SER A 0 15 . 47.235 -1.889 -19.653 1.00 35.74 15 A 1 ATOM 105 C CA . SER A 0 15 . 47.747 -1.353 -18.380 1.00 35.74 15 A 1 ATOM 106 C C . SER A 0 15 . 49.196 -0.891 -18.515 1.00 35.74 15 A 1 ATOM 107 C CB . SER A 0 15 . 47.698 -2.462 -17.317 1.00 35.74 15 A 1 ATOM 108 O O . SER A 0 15 . 49.923 -1.534 -19.267 1.00 35.74 15 A 1 ATOM 109 O OG . SER A 0 15 . 48.383 -3.623 -17.760 1.00 35.74 15 A 1 ATOM 110 N N . ASN A 0 16 . 49.649 0.103 -17.727 1.00 38.28 16 A 1 ATOM 111 C CA . ASN A 0 16 . 50.904 -0.023 -16.954 1.00 38.28 16 A 1 ATOM 112 C C . ASN A 0 16 . 51.323 1.185 -16.085 1.00 38.28 16 A 1 ATOM 113 C CB . ASN A 0 16 . 52.102 -0.409 -17.859 1.00 38.28 16 A 1 ATOM 114 O O . ASN A 0 16 . 51.102 2.337 -16.439 1.00 38.28 16 A 1 ATOM 115 C CG . ASN A 0 16 . 52.387 -1.906 -17.829 1.00 38.28 16 A 1 ATOM 116 N ND2 . ASN A 0 16 . 53.086 -2.426 -18.808 1.00 38.28 16 A 1 ATOM 117 O OD1 . ASN A 0 16 . 52.009 -2.624 -16.917 1.00 38.28 16 A 1 ATOM 118 N N . LEU A 0 17 . 52.080 0.831 -15.033 1.00 38.09 17 A 1 ATOM 119 C CA . LEU A 0 17 . 53.034 1.616 -14.226 1.00 38.09 17 A 1 ATOM 120 C C . LEU A 0 17 . 52.517 2.731 -13.286 1.00 38.09 17 A 1 ATOM 121 C CB . LEU A 0 17 . 54.273 2.003 -15.066 1.00 38.09 17 A 1 ATOM 122 O O . LEU A 0 17 . 51.387 3.200 -13.370 1.00 38.09 17 A 1 ATOM 123 C CG . LEU A 0 17 . 55.424 0.981 -14.942 1.00 38.09 17 A 1 ATOM 124 C CD1 . LEU A 0 17 . 55.139 -0.363 -15.620 1.00 38.09 17 A 1 ATOM 125 C CD2 . LEU A 0 17 . 56.701 1.545 -15.559 1.00 38.09 17 A 1 ATOM 126 N N . ALA A 0 18 . 53.354 3.042 -12.283 1.00 34.50 18 A 1 ATOM 127 C CA . ALA A 0 18 . 52.999 3.735 -11.038 1.00 34.50 18 A 1 ATOM 128 C C . ALA A 0 18 . 54.243 4.318 -10.311 1.00 34.50 18 A 1 ATOM 129 C CB . ALA A 0 18 . 52.300 2.689 -10.145 1.00 34.50 18 A 1 ATOM 130 O O . ALA A 0 18 . 55.362 4.183 -10.805 1.00 34.50 18 A 1 ATOM 131 N N . SER A 0 19 . 54.033 4.830 -9.083 1.00 35.98 19 A 1 ATOM 132 C CA . SER A 0 19 . 55.009 5.275 -8.049 1.00 35.98 19 A 1 ATOM 133 C C . SER A 0 19 . 55.596 6.699 -8.179 1.00 35.98 19 A 1 ATOM 134 C CB . SER A 0 19 . 56.111 4.213 -7.846 1.00 35.98 19 A 1 ATOM 135 O O . SER A 0 19 . 55.695 7.191 -9.296 1.00 35.98 19 A 1 ATOM 136 O OG . SER A 0 19 . 57.119 4.293 -8.828 1.00 35.98 19 A 1 ATOM 137 N N . THR A 0 20 . 56.044 7.428 -7.131 1.00 34.62 20 A 1 ATOM 138 C CA . THR A 0 20 . 55.798 7.487 -5.648 1.00 34.62 20 A 1 ATOM 139 C C . THR A 0 20 . 56.505 8.774 -5.101 1.00 34.62 20 A 1 ATOM 140 C CB . THR A 0 20 . 56.300 6.207 -4.917 1.00 34.62 20 A 1 ATOM 141 O O . THR A 0 20 . 57.215 9.418 -5.863 1.00 34.62 20 A 1 ATOM 142 C CG2 . THR A 0 20 . 56.497 6.212 -3.395 1.00 34.62 20 A 1 ATOM 143 O OG1 . THR A 0 20 . 55.304 5.219 -5.004 1.00 34.62 20 A 1 ATOM 144 N N . VAL A 0 21 . 56.392 9.100 -3.789 1.00 36.55 21 A 1 ATOM 145 C CA . VAL A 0 21 . 57.136 10.136 -2.988 1.00 36.55 21 A 1 ATOM 146 C C . VAL A 0 21 . 56.450 11.535 -3.006 1.00 36.55 21 A 1 ATOM 147 C CB . VAL A 0 21 . 58.655 10.170 -3.350 1.00 36.55 21 A 1 ATOM 148 O O . VAL A 0 21 . 56.148 12.023 -4.084 1.00 36.55 21 A 1 ATOM 149 C CG1 . VAL A 0 21 . 59.521 10.970 -2.374 1.00 36.55 21 A 1 ATOM 150 C CG2 . VAL A 0 21 . 59.312 8.775 -3.372 1.00 36.55 21 A 1 ATOM 151 N N . ARG A 0 22 . 55.953 12.168 -1.911 1.00 33.33 22 A 1 ATOM 152 C CA . ARG A 0 22 . 56.475 12.606 -0.566 1.00 33.33 22 A 1 ATOM 153 C C . ARG A 0 22 . 57.361 13.891 -0.634 1.00 33.33 22 A 1 ATOM 154 C CB . ARG A 0 22 . 57.084 11.452 0.266 1.00 33.33 22 A 1 ATOM 155 O O . ARG A 0 22 . 58.078 14.039 -1.606 1.00 33.33 22 A 1 ATOM 156 C CG . ARG A 0 22 . 56.041 10.564 0.974 1.00 33.33 22 A 1 ATOM 157 C CD . ARG A 0 22 . 56.735 9.531 1.880 1.00 33.33 22 A 1 ATOM 158 N NE . ARG A 0 22 . 55.773 8.667 2.601 1.00 33.33 22 A 1 ATOM 159 N NH1 . ARG A 0 22 . 57.302 7.451 3.820 1.00 33.33 22 A 1 ATOM 160 N NH2 . ARG A 0 22 . 55.130 7.022 4.051 1.00 33.33 22 A 1 ATOM 161 C CZ . ARG A 0 22 . 56.072 7.723 3.482 1.00 33.33 22 A 1 ATOM 162 N N . ALA A 0 23 . 57.380 14.854 0.313 1.00 36.59 23 A 1 ATOM 163 C CA . ALA A 0 23 . 56.717 15.004 1.629 1.00 36.59 23 A 1 ATOM 164 C C . ALA A 0 23 . 56.690 16.468 2.208 1.00 36.59 23 A 1 ATOM 165 C CB . ALA A 0 23 . 57.489 14.119 2.624 1.00 36.59 23 A 1 ATOM 166 O O . ALA A 0 23 . 57.554 17.271 1.884 1.00 36.59 23 A 1 ATOM 167 N N . THR A 0 24 . 55.748 16.716 3.147 1.00 35.19 24 A 1 ATOM 168 C CA . THR A 0 24 . 55.810 17.493 4.439 1.00 35.19 24 A 1 ATOM 169 C C . THR A 0 24 . 56.132 19.004 4.594 1.00 35.19 24 A 1 ATOM 170 C CB . THR A 0 24 . 56.701 16.779 5.472 1.00 35.19 24 A 1 ATOM 171 O O . THR A 0 24 . 57.165 19.481 4.144 1.00 35.19 24 A 1 ATOM 172 C CG2 . THR A 0 24 . 56.072 15.480 5.980 1.00 35.19 24 A 1 ATOM 173 O OG1 . THR A 0 24 . 57.966 16.494 4.929 1.00 35.19 24 A 1 ATOM 174 N N . GLY A 0 25 . 55.336 19.662 5.470 1.00 37.27 25 A 1 ATOM 175 C CA . GLY A 0 25 . 55.602 20.895 6.265 1.00 37.27 25 A 1 ATOM 176 C C . GLY A 0 25 . 54.277 21.551 6.745 1.00 37.27 25 A 1 ATOM 177 O O . GLY A 0 25 . 53.486 21.928 5.892 1.00 37.27 25 A 1 ATOM 178 N N . ASN A 0 26 . 53.818 21.434 8.008 1.00 37.13 26 A 1 ATOM 179 C CA . ASN A 0 26 . 54.115 22.199 9.257 1.00 37.13 26 A 1 ATOM 180 C C . ASN A 0 26 . 53.739 23.708 9.241 1.00 37.13 26 A 1 ATOM 181 C CB . ASN A 0 26 . 55.561 21.987 9.754 1.00 37.13 26 A 1 ATOM 182 O O . ASN A 0 26 . 54.055 24.370 8.261 1.00 37.13 26 A 1 ATOM 183 C CG . ASN A 0 26 . 55.762 20.709 10.550 1.00 37.13 26 A 1 ATOM 184 N ND2 . ASN A 0 26 . 56.779 20.662 11.377 1.00 37.13 26 A 1 ATOM 185 O OD1 . ASN A 0 26 . 55.018 19.749 10.457 1.00 37.13 26 A 1 ATOM 186 N N . SER A 0 27 . 53.168 24.344 10.290 1.00 35.78 27 A 1 ATOM 187 C CA . SER A 0 27 . 52.501 23.901 11.554 1.00 35.78 27 A 1 ATOM 188 C C . SER A 0 27 . 51.824 25.106 12.294 1.00 35.78 27 A 1 ATOM 189 C CB . SER A 0 27 . 53.496 23.203 12.512 1.00 35.78 27 A 1 ATOM 190 O O . SER A 0 27 . 51.979 26.234 11.841 1.00 35.78 27 A 1 ATOM 191 O OG . SER A 0 27 . 54.724 23.888 12.659 1.00 35.78 27 A 1 ATOM 192 N N . HIS A 0 28 . 51.165 24.870 13.455 1.00 38.93 28 A 1 ATOM 193 C CA . HIS A 0 28 . 50.509 25.819 14.417 1.00 38.93 28 A 1 ATOM 194 C C . HIS A 0 28 . 49.045 26.239 14.088 1.00 38.93 28 A 1 ATOM 195 C CB . HIS A 0 28 . 51.446 26.990 14.790 1.00 38.93 28 A 1 ATOM 196 O O . HIS A 0 28 . 48.784 26.669 12.973 1.00 38.93 28 A 1 ATOM 197 C CG . HIS A 0 28 . 52.769 26.498 15.327 1.00 38.93 28 A 1 ATOM 198 C CD2 . HIS A 0 28 . 53.888 26.239 14.586 1.00 38.93 28 A 1 ATOM 199 N ND1 . HIS A 0 28 . 53.017 26.043 16.603 1.00 38.93 28 A 1 ATOM 200 C CE1 . HIS A 0 28 . 54.238 25.484 16.616 1.00 38.93 28 A 1 ATOM 201 N NE2 . HIS A 0 28 . 54.797 25.550 15.397 1.00 38.93 28 A 1 ATOM 202 N N . ILE A 0 29 . 48.003 25.951 14.907 1.00 36.29 29 A 1 ATOM 203 C CA . ILE A 0 29 . 47.651 26.301 16.328 1.00 36.29 29 A 1 ATOM 204 C C . ILE A 0 29 . 46.987 27.703 16.388 1.00 36.29 29 A 1 ATOM 205 C CB . ILE A 0 29 . 48.802 26.050 17.344 1.00 36.29 29 A 1 ATOM 206 O O . ILE A 0 29 . 47.605 28.665 15.952 1.00 36.29 29 A 1 ATOM 207 C CG1 . ILE A 0 29 . 49.013 24.527 17.529 1.00 36.29 29 A 1 ATOM 208 C CG2 . ILE A 0 29 . 48.569 26.694 18.720 1.00 36.29 29 A 1 ATOM 209 C CD1 . ILE A 0 29 . 50.346 24.133 18.182 1.00 36.29 29 A 1 ATOM 210 N N . ASN A 0 30 . 45.730 27.889 16.841 1.00 36.43 30 A 1 ATOM 211 C CA . ASN A 0 30 . 45.184 27.539 18.175 1.00 36.43 30 A 1 ATOM 212 C C . ASN A 0 30 . 43.635 27.302 18.230 1.00 36.43 30 A 1 ATOM 213 C CB . ASN A 0 30 . 45.575 28.724 19.098 1.00 36.43 30 A 1 ATOM 214 O O . ASN A 0 30 . 42.959 27.420 17.211 1.00 36.43 30 A 1 ATOM 215 C CG . ASN A 0 30 . 45.985 28.313 20.497 1.00 36.43 30 A 1 ATOM 216 N ND2 . ASN A 0 30 . 46.421 29.245 21.309 1.00 36.43 30 A 1 ATOM 217 O OD1 . ASN A 0 30 . 45.964 27.160 20.871 1.00 36.43 30 A 1 ATOM 218 N N . ASP A 0 31 . 43.091 26.970 19.414 1.00 34.23 31 A 1 ATOM 219 C CA . ASP A 0 31 . 41.709 26.477 19.673 1.00 34.23 31 A 1 ATOM 220 C C . ASP A 0 31 . 40.532 27.490 19.620 1.00 34.23 31 A 1 ATOM 221 C CB . ASP A 0 31 . 41.688 25.835 21.071 1.00 34.23 31 A 1 ATOM 222 O O . ASP A 0 31 . 40.719 28.696 19.775 1.00 34.23 31 A 1 ATOM 223 C CG . ASP A 0 31 . 42.495 24.544 21.123 1.00 34.23 31 A 1 ATOM 224 O OD1 . ASP A 0 31 . 42.082 23.600 20.413 1.00 34.23 31 A 1 ATOM 225 O OD2 . ASP A 0 31 . 43.496 24.516 21.868 1.00 34.23 31 A 1 ATOM 226 N N . GLY A 0 32 . 39.283 26.982 19.511 1.00 33.68 32 A 1 ATOM 227 C CA . GLY A 0 32 . 38.062 27.808 19.613 1.00 33.68 32 A 1 ATOM 228 C C . GLY A 0 32 . 36.681 27.116 19.505 1.00 33.68 32 A 1 ATOM 229 O O . GLY A 0 32 . 35.962 27.358 18.542 1.00 33.68 32 A 1 ATOM 230 N N . LEU A 0 33 . 36.259 26.376 20.546 1.00 36.76 33 A 1 ATOM 231 C CA . LEU A 0 33 . 34.871 25.914 20.825 1.00 36.76 33 A 1 ATOM 232 C C . LEU A 0 33 . 34.203 24.890 19.869 1.00 36.76 33 A 1 ATOM 233 C CB . LEU A 0 33 . 33.963 27.128 21.135 1.00 36.76 33 A 1 ATOM 234 O O . LEU A 0 33 . 34.631 24.630 18.752 1.00 36.76 33 A 1 ATOM 235 C CG . LEU A 0 33 . 34.204 27.719 22.538 1.00 36.76 33 A 1 ATOM 236 C CD1 . LEU A 0 33 . 33.640 29.134 22.627 1.00 36.76 33 A 1 ATOM 237 C CD2 . LEU A 0 33 . 33.528 26.871 23.621 1.00 36.76 33 A 1 ATOM 238 N N . SER A 0 34 . 33.160 24.217 20.381 1.00 32.80 34 A 1 ATOM 239 C CA . SER A 0 34 . 32.629 22.952 19.845 1.00 32.80 34 A 1 ATOM 240 C C . SER A 0 34 . 31.102 22.918 19.705 1.00 32.80 34 A 1 ATOM 241 C CB . SER A 0 34 . 33.052 21.799 20.772 1.00 32.80 34 A 1 ATOM 242 O O . SER A 0 34 . 30.401 23.516 20.520 1.00 32.80 34 A 1 ATOM 243 O OG . SER A 0 34 . 32.474 21.913 22.063 1.00 32.80 34 A 1 ATOM 244 N N . ARG A 0 35 . 30.591 22.088 18.774 1.00 34.22 35 A 1 ATOM 245 C CA . ARG A 0 35 . 29.704 20.953 19.129 1.00 34.22 35 A 1 ATOM 246 C C . ARG A 0 35 . 29.425 19.967 17.977 1.00 34.22 35 A 1 ATOM 247 C CB . ARG A 0 35 . 28.369 21.431 19.752 1.00 34.22 35 A 1 ATOM 248 O O . ARG A 0 35 . 28.941 20.338 16.920 1.00 34.22 35 A 1 ATOM 249 C CG . ARG A 0 35 . 28.391 21.196 21.275 1.00 34.22 35 A 1 ATOM 250 C CD . ARG A 0 35 . 27.226 21.872 22.004 1.00 34.22 35 A 1 ATOM 251 N NE . ARG A 0 35 . 27.303 21.615 23.457 1.00 34.22 35 A 1 ATOM 252 N NH1 . ARG A 0 35 . 25.349 22.654 24.075 1.00 34.22 35 A 1 ATOM 253 N NH2 . ARG A 0 35 . 26.610 21.674 25.629 1.00 34.22 35 A 1 ATOM 254 C CZ . ARG A 0 35 . 26.424 21.981 24.375 1.00 34.22 35 A 1 ATOM 255 N N . LEU A 0 36 . 29.679 18.692 18.288 1.00 30.42 36 A 1 ATOM 256 C CA . LEU A 0 36 . 28.966 17.472 17.866 1.00 30.42 36 A 1 ATOM 257 C C . LEU A 0 36 . 28.695 17.225 16.366 1.00 30.42 36 A 1 ATOM 258 C CB . LEU A 0 36 . 27.684 17.348 18.712 1.00 30.42 36 A 1 ATOM 259 O O . LEU A 0 36 . 27.723 17.696 15.785 1.00 30.42 36 A 1 ATOM 260 C CG . LEU A 0 36 . 27.955 17.162 20.219 1.00 30.42 36 A 1 ATOM 261 C CD1 . LEU A 0 36 . 26.672 17.364 21.017 1.00 30.42 36 A 1 ATOM 262 C CD2 . LEU A 0 36 . 28.511 15.770 20.533 1.00 30.42 36 A 1 ATOM 263 N N . ARG A 0 37 . 29.482 16.299 15.800 1.00 26.98 37 A 1 ATOM 264 C CA . ARG A 0 37 . 29.243 15.638 14.509 1.00 26.98 37 A 1 ATOM 265 C C . ARG A 0 37 . 29.006 14.140 14.736 1.00 26.98 37 A 1 ATOM 266 C CB . ARG A 0 37 . 30.457 15.913 13.606 1.00 26.98 37 A 1 ATOM 267 O O . ARG A 0 37 . 29.959 13.395 14.938 1.00 26.98 37 A 1 ATOM 268 C CG . ARG A 0 37 . 30.267 15.491 12.141 1.00 26.98 37 A 1 ATOM 269 C CD . ARG A 0 37 . 31.608 15.660 11.408 1.00 26.98 37 A 1 ATOM 270 N NE . ARG A 0 37 . 31.440 15.909 9.964 1.00 26.98 37 A 1 ATOM 271 N NH1 . ARG A 0 37 . 33.596 16.593 9.546 1.00 26.98 37 A 1 ATOM 272 N NH2 . ARG A 0 37 . 32.066 16.734 7.931 1.00 26.98 37 A 1 ATOM 273 C CZ . ARG A 0 37 . 32.364 16.405 9.156 1.00 26.98 37 A 1 ATOM 274 N N . VAL A 0 38 . 27.750 13.704 14.685 1.00 35.89 38 A 1 ATOM 275 C CA . VAL A 0 38 . 27.362 12.279 14.626 1.00 35.89 38 A 1 ATOM 276 C C . VAL A 0 38 . 27.177 11.911 13.144 1.00 35.89 38 A 1 ATOM 277 C CB . VAL A 0 38 . 26.072 12.030 15.444 1.00 35.89 38 A 1 ATOM 278 O O . VAL A 0 38 . 26.682 12.728 12.377 1.00 35.89 38 A 1 ATOM 279 C CG1 . VAL A 0 38 . 25.693 10.546 15.517 1.00 35.89 38 A 1 ATOM 280 C CG2 . VAL A 0 38 . 26.215 12.527 16.892 1.00 35.89 38 A 1 ATOM 281 N N . GLY A 0 39 . 27.561 10.742 12.635 1.00 29.31 39 A 1 ATOM 282 C CA . GLY A 0 39 . 28.241 9.605 13.264 1.00 29.31 39 A 1 ATOM 283 C C . GLY A 0 39 . 28.009 8.361 12.405 1.00 29.31 39 A 1 ATOM 284 O O . GLY A 0 39 . 27.059 7.623 12.635 1.00 29.31 39 A 1 ATOM 285 N N . SER A 0 40 . 28.811 8.174 11.352 1.00 29.06 40 A 1 ATOM 286 C CA . SER A 0 40 . 28.565 7.127 10.347 1.00 29.06 40 A 1 ATOM 287 C C . SER A 0 40 . 29.009 5.750 10.850 1.00 29.06 40 A 1 ATOM 288 C CB . SER A 0 40 . 29.261 7.477 9.029 1.00 29.06 40 A 1 ATOM 289 O O . SER A 0 40 . 30.208 5.484 10.933 1.00 29.06 40 A 1 ATOM 290 O OG . SER A 0 40 . 28.824 6.590 8.021 1.00 29.06 40 A 1 ATOM 291 N N . ALA A 0 41 . 28.048 4.888 11.196 1.00 26.85 41 A 1 ATOM 292 C CA . ALA A 0 41 . 28.304 3.572 11.784 1.00 26.85 41 A 1 ATOM 293 C C . ALA A 0 41 . 27.228 2.526 11.414 1.00 26.85 41 A 1 ATOM 294 C CB . ALA A 0 41 . 28.459 3.748 13.303 1.00 26.85 41 A 1 ATOM 295 O O . ALA A 0 41 . 26.465 2.073 12.261 1.00 26.85 41 A 1 ATOM 296 N N . ALA A 0 42 . 27.176 2.122 10.140 1.00 31.52 42 A 1 ATOM 297 C CA . ALA A 0 42 . 26.458 0.920 9.696 1.00 31.52 42 A 1 ATOM 298 C C . ALA A 0 42 . 27.089 0.387 8.397 1.00 31.52 42 A 1 ATOM 299 C CB . ALA A 0 42 . 24.967 1.244 9.516 1.00 31.52 42 A 1 ATOM 300 O O . ALA A 0 42 . 26.772 0.851 7.304 1.00 31.52 42 A 1 ATOM 301 N N . SER A 0 43 . 28.031 -0.554 8.506 1.00 28.68 43 A 1 ATOM 302 C CA . SER A 0 43 . 28.743 -1.121 7.355 1.00 28.68 43 A 1 ATOM 303 C C . SER A 0 43 . 28.916 -2.627 7.519 1.00 28.68 43 A 1 ATOM 304 C CB . SER A 0 43 . 30.104 -0.432 7.196 1.00 28.68 43 A 1 ATOM 305 O O . SER A 0 43 . 29.414 -3.057 8.554 1.00 28.68 43 A 1 ATOM 306 O OG . SER A 0 43 . 30.739 -0.829 5.994 1.00 28.68 43 A 1 ATOM 307 N N . ARG A 0 44 . 28.587 -3.376 6.450 1.00 27.89 44 A 1 ATOM 308 C CA . ARG A 0 44 . 28.724 -4.841 6.271 1.00 27.89 44 A 1 ATOM 309 C C . ARG A 0 44 . 27.735 -5.689 7.095 1.00 27.89 44 A 1 ATOM 310 C CB . ARG A 0 44 . 30.182 -5.289 6.557 1.00 27.89 44 A 1 ATOM 311 O O . ARG A 0 44 . 27.799 -5.681 8.311 1.00 27.89 44 A 1 ATOM 312 C CG . ARG A 0 44 . 31.275 -4.477 5.831 1.00 27.89 44 A 1 ATOM 313 C CD . ARG A 0 44 . 32.611 -4.461 6.585 1.00 27.89 44 A 1 ATOM 314 N NE . ARG A 0 44 . 33.388 -5.700 6.385 1.00 27.89 44 A 1 ATOM 315 N NH1 . ARG A 0 44 . 35.466 -4.825 6.832 1.00 27.89 44 A 1 ATOM 316 N NH2 . ARG A 0 44 . 35.282 -6.946 6.168 1.00 27.89 44 A 1 ATOM 317 C CZ . ARG A 0 44 . 34.702 -5.816 6.461 1.00 27.89 44 A 1 ATOM 318 N N . GLU A 0 45 . 26.887 -6.477 6.415 1.00 28.13 45 A 1 ATOM 319 C CA . GLU A 0 45 . 26.932 -7.964 6.412 1.00 28.13 45 A 1 ATOM 320 C C . GLU A 0 45 . 25.715 -8.628 5.719 1.00 28.13 45 A 1 ATOM 321 C CB . GLU A 0 45 . 27.131 -8.581 7.815 1.00 28.13 45 A 1 ATOM 322 O O . GLU A 0 45 . 24.579 -8.202 5.893 1.00 28.13 45 A 1 ATOM 323 C CG . GLU A 0 45 . 28.643 -8.788 8.024 1.00 28.13 45 A 1 ATOM 324 C CD . GLU A 0 45 . 29.072 -9.165 9.445 1.00 28.13 45 A 1 ATOM 325 O OE1 . GLU A 0 45 . 30.310 -9.190 9.636 1.00 28.13 45 A 1 ATOM 326 O OE2 . GLU A 0 45 . 28.193 -9.470 10.279 1.00 28.13 45 A 1 ATOM 327 N N . SER A 0 46 . 25.962 -9.721 4.971 1.00 32.04 46 A 1 ATOM 328 C CA . SER A 0 46 . 24.990 -10.592 4.251 1.00 32.04 46 A 1 ATOM 329 C C . SER A 0 46 . 24.080 -9.904 3.197 1.00 32.04 46 A 1 ATOM 330 C CB . SER A 0 46 . 24.188 -11.429 5.256 1.00 32.04 46 A 1 ATOM 331 O O . SER A 0 46 . 23.320 -8.998 3.496 1.00 32.04 46 A 1 ATOM 332 O OG . SER A 0 46 . 23.237 -10.649 5.947 1.00 32.04 46 A 1 ATOM 333 N N . SER A 0 47 . 24.065 -10.232 1.898 1.00 26.77 47 A 1 ATOM 334 C CA . SER A 0 47 . 24.643 -11.335 1.103 1.00 26.77 47 A 1 ATOM 335 C C . SER A 0 47 . 24.050 -12.738 1.315 1.00 26.77 47 A 1 ATOM 336 C CB . SER A 0 47 . 26.183 -11.340 1.080 1.00 26.77 47 A 1 ATOM 337 O O . SER A 0 47 . 24.770 -13.634 1.739 1.00 26.77 47 A 1 ATOM 338 O OG . SER A 0 47 . 26.680 -10.053 0.779 1.00 26.77 47 A 1 ATOM 339 N N . TYR A 0 48 . 22.777 -12.964 0.944 1.00 26.93 48 A 1 ATOM 340 C CA . TYR A 0 48 . 22.328 -14.288 0.460 1.00 26.93 48 A 1 ATOM 341 C C . TYR A 0 48 . 21.034 -14.248 -0.381 1.00 26.93 48 A 1 ATOM 342 C CB . TYR A 0 48 . 22.160 -15.299 1.611 1.00 26.93 48 A 1 ATOM 343 O O . TYR A 0 48 . 20.020 -13.703 0.054 1.00 26.93 48 A 1 ATOM 344 C CG . TYR A 0 48 . 22.727 -16.659 1.250 1.00 26.93 48 A 1 ATOM 345 C CD1 . TYR A 0 48 . 21.918 -17.640 0.641 1.00 26.93 48 A 1 ATOM 346 C CD2 . TYR A 0 48 . 24.092 -16.920 1.479 1.00 26.93 48 A 1 ATOM 347 C CE1 . TYR A 0 48 . 22.476 -18.881 0.274 1.00 26.93 48 A 1 ATOM 348 C CE2 . TYR A 0 48 . 24.652 -18.160 1.117 1.00 26.93 48 A 1 ATOM 349 O OH . TYR A 0 48 . 24.365 -20.347 0.165 1.00 26.93 48 A 1 ATOM 350 C CZ . TYR A 0 48 . 23.841 -19.145 0.516 1.00 26.93 48 A 1 ATOM 351 N N . SER A 0 49 . 21.038 -14.893 -1.555 1.00 29.25 49 A 1 ATOM 352 C CA . SER A 0 49 . 19.858 -15.111 -2.415 1.00 29.25 49 A 1 ATOM 353 C C . SER A 0 49 . 19.735 -16.598 -2.779 1.00 29.25 49 A 1 ATOM 354 C CB . SER A 0 49 . 19.959 -14.299 -3.713 1.00 29.25 49 A 1 ATOM 355 O O . SER A 0 49 . 20.697 -17.142 -3.318 1.00 29.25 49 A 1 ATOM 356 O OG . SER A 0 49 . 19.809 -12.923 -3.433 1.00 29.25 49 A 1 ATOM 357 N N . PRO A 0 50 . 18.601 -17.275 -2.510 1.00 31.89 50 A 1 ATOM 358 C CA . PRO A 0 50 . 18.371 -18.644 -2.980 1.00 31.89 50 A 1 ATOM 359 C C . PRO A 0 50 . 18.107 -18.682 -4.499 1.00 31.89 50 A 1 ATOM 360 C CB . PRO A 0 50 . 17.162 -19.172 -2.195 1.00 31.89 50 A 1 ATOM 361 O O . PRO A 0 50 . 17.441 -17.776 -5.005 1.00 31.89 50 A 1 ATOM 362 C CG . PRO A 0 50 . 17.004 -18.185 -1.038 1.00 31.89 50 A 1 ATOM 363 C CD . PRO A 0 50 . 17.515 -16.875 -1.634 1.00 31.89 50 A 1 ATOM 364 N N . PRO A 0 51 . 18.578 -19.709 -5.230 1.00 31.65 51 A 1 ATOM 365 C CA . PRO A 0 51 . 18.384 -19.813 -6.674 1.00 31.65 51 A 1 ATOM 366 C C . PRO A 0 51 . 16.956 -20.237 -7.044 1.00 31.65 51 A 1 ATOM 367 C CB . PRO A 0 51 . 19.416 -20.845 -7.140 1.00 31.65 51 A 1 ATOM 368 O O . PRO A 0 51 . 16.328 -21.037 -6.352 1.00 31.65 51 A 1 ATOM 369 C CG . PRO A 0 51 . 19.532 -21.779 -5.935 1.00 31.65 51 A 1 ATOM 370 C CD . PRO A 0 51 . 19.373 -20.830 -4.746 1.00 31.65 51 A 1 ATOM 371 N N . ALA A 0 52 . 16.470 -19.750 -8.186 1.00 31.28 52 A 1 ATOM 372 C CA . ALA A 0 52 . 15.234 -20.215 -8.809 1.00 31.28 52 A 1 ATOM 373 C C . ALA A 0 52 . 15.564 -21.155 -9.979 1.00 31.28 52 A 1 ATOM 374 C CB . ALA A 0 52 . 14.411 -18.993 -9.239 1.00 31.28 52 A 1 ATOM 375 O O . ALA A 0 52 . 15.891 -20.690 -11.070 1.00 31.28 52 A 1 ATOM 376 N N . ASP A 0 53 . 15.474 -22.470 -9.763 1.00 36.20 53 A 1 ATOM 377 C CA . ASP A 0 53 . 15.662 -23.463 -10.826 1.00 36.20 53 A 1 ATOM 378 C C . ASP A 0 53 . 14.762 -24.694 -10.634 1.00 36.20 53 A 1 ATOM 379 C CB . ASP A 0 53 . 17.147 -23.870 -10.920 1.00 36.20 53 A 1 ATOM 380 O O . ASP A 0 53 . 14.806 -25.348 -9.592 1.00 36.20 53 A 1 ATOM 381 C CG . ASP A 0 53 . 17.492 -24.612 -12.223 1.00 36.20 53 A 1 ATOM 382 O OD1 . ASP A 0 53 . 16.596 -24.770 -13.092 1.00 36.20 53 A 1 ATOM 383 O OD2 . ASP A 0 53 . 18.665 -25.016 -12.364 1.00 36.20 53 A 1 ATOM 384 N N . ARG A 0 54 . 13.951 -24.999 -11.658 1.00 37.35 54 A 1 ATOM 385 C CA . ARG A 0 54 . 13.636 -26.360 -12.134 1.00 37.35 54 A 1 ATOM 386 C C . ARG A 0 54 . 12.765 -26.304 -13.394 1.00 37.35 54 A 1 ATOM 387 C CB . ARG A 0 54 . 12.988 -27.254 -11.049 1.00 37.35 54 A 1 ATOM 388 O O . ARG A 0 54 . 11.728 -25.645 -13.438 1.00 37.35 54 A 1 ATOM 389 C CG . ARG A 0 54 . 14.034 -28.248 -10.502 1.00 37.35 54 A 1 ATOM 390 C CD . ARG A 0 54 . 13.583 -28.979 -9.231 1.00 37.35 54 A 1 ATOM 391 N NE . ARG A 0 54 . 14.696 -29.768 -8.659 1.00 37.35 54 A 1 ATOM 392 N NH1 . ARG A 0 54 . 13.498 -31.110 -7.220 1.00 37.35 54 A 1 ATOM 393 N NH2 . ARG A 0 54 . 15.713 -31.285 -7.290 1.00 37.35 54 A 1 ATOM 394 C CZ . ARG A 0 54 . 14.628 -30.714 -7.734 1.00 37.35 54 A 1 ATOM 395 N N . LYS A 0 55 . 13.189 -27.037 -14.426 1.00 34.93 55 A 1 ATOM 396 C CA . LYS A 0 55 . 12.446 -27.271 -15.680 1.00 34.93 55 A 1 ATOM 397 C C . LYS A 0 55 . 11.454 -28.442 -15.517 1.00 34.93 55 A 1 ATOM 398 C CB . LYS A 0 55 . 13.450 -27.535 -16.815 1.00 34.93 55 A 1 ATOM 399 O O . LYS A 0 55 . 11.664 -29.279 -14.640 1.00 34.93 55 A 1 ATOM 400 C CG . LYS A 0 55 . 14.286 -26.290 -17.156 1.00 34.93 55 A 1 ATOM 401 C CD . LYS A 0 55 . 15.438 -26.651 -18.102 1.00 34.93 55 A 1 ATOM 402 C CE . LYS A 0 55 . 16.310 -25.415 -18.347 1.00 34.93 55 A 1 ATOM 403 N NZ . LYS A 0 55 . 17.598 -25.778 -18.988 1.00 34.93 55 A 1 ATOM 404 N N . PRO A 0 56 . 10.394 -28.541 -16.343 1.00 31.66 56 A 1 ATOM 405 C CA . PRO A 0 56 . 9.370 -29.578 -16.197 1.00 31.66 56 A 1 ATOM 406 C C . PRO A 0 56 . 9.718 -30.888 -16.926 1.00 31.66 56 A 1 ATOM 407 C CB . PRO A 0 56 . 8.104 -28.944 -16.781 1.00 31.66 56 A 1 ATOM 408 O O . PRO A 0 56 . 10.134 -30.855 -18.083 1.00 31.66 56 A 1 ATOM 409 C CG . PRO A 0 56 . 8.646 -28.057 -17.905 1.00 31.66 56 A 1 ATOM 410 C CD . PRO A 0 56 . 9.987 -27.569 -17.352 1.00 31.66 56 A 1 ATOM 411 N N . ALA A 0 57 . 9.444 -32.036 -16.295 1.00 33.88 57 A 1 ATOM 412 C CA . ALA A 0 57 . 9.330 -33.339 -16.960 1.00 33.88 57 A 1 ATOM 413 C C . ALA A 0 57 . 8.474 -34.343 -16.153 1.00 33.88 57 A 1 ATOM 414 C CB . ALA A 0 57 . 10.724 -33.915 -17.244 1.00 33.88 57 A 1 ATOM 415 O O . ALA A 0 57 . 8.277 -34.206 -14.949 1.00 33.88 57 A 1 ATOM 416 N N . THR A 0 58 . 7.965 -35.343 -16.872 1.00 33.70 58 A 1 ATOM 417 C CA . THR A 0 58 . 7.206 -36.548 -16.471 1.00 33.70 58 A 1 ATOM 418 C C . THR A 0 58 . 7.843 -37.353 -15.312 1.00 33.70 58 A 1 ATOM 419 C CB . THR A 0 58 . 7.121 -37.411 -17.746 1.00 33.70 58 A 1 ATOM 420 O O . THR A 0 58 . 9.046 -37.280 -15.106 1.00 33.70 58 A 1 ATOM 421 C CG2 . THR A 0 58 . 6.192 -36.788 -18.790 1.00 33.70 58 A 1 ATOM 422 O OG1 . THR A 0 58 . 8.387 -37.506 -18.363 1.00 33.70 58 A 1 ATOM 423 N N . THR A 0 59 . 7.137 -38.207 -14.545 1.00 35.59 59 A 1 ATOM 424 C CA . THR A 0 59 . 6.210 -39.277 -15.002 1.00 35.59 59 A 1 ATOM 425 C C . THR A 0 59 . 5.233 -39.750 -13.895 1.00 35.59 59 A 1 ATOM 426 C CB . THR A 0 59 . 7.038 -40.503 -15.470 1.00 35.59 59 A 1 ATOM 427 O O . THR A 0 59 . 5.465 -39.520 -12.714 1.00 35.59 59 A 1 ATOM 428 C CG2 . THR A 0 59 . 6.259 -41.460 -16.375 1.00 35.59 59 A 1 ATOM 429 O OG1 . THR A 0 59 . 8.145 -40.106 -16.246 1.00 35.59 59 A 1 ATOM 430 N N . ARG A 0 60 . 4.127 -40.427 -14.258 1.00 30.61 60 A 1 ATOM 431 C CA . ARG A 0 60 . 3.131 -41.017 -13.326 1.00 30.61 60 A 1 ATOM 432 C C . ARG A 0 60 . 3.596 -42.329 -12.666 1.00 30.61 60 A 1 ATOM 433 C CB . ARG A 0 60 . 1.846 -41.397 -14.094 1.00 30.61 60 A 1 ATOM 434 O O . ARG A 0 60 . 4.061 -43.216 -13.374 1.00 30.61 60 A 1 ATOM 435 C CG . ARG A 0 60 . 0.838 -40.291 -14.423 1.00 30.61 60 A 1 ATOM 436 C CD . ARG A 0 60 . -0.307 -40.960 -15.210 1.00 30.61 60 A 1 ATOM 437 N NE . ARG A 0 60 . -1.510 -40.117 -15.338 1.00 30.61 60 A 1 ATOM 438 N NH1 . ARG A 0 60 . -2.770 -41.628 -16.536 1.00 30.61 60 A 1 ATOM 439 N NH2 . ARG A 0 60 . -3.670 -39.682 -15.937 1.00 30.61 60 A 1 ATOM 440 C CZ . ARG A 0 60 . -2.638 -40.477 -15.933 1.00 30.61 60 A 1 ATOM 441 N N . ARG A 0 61 . 3.173 -42.550 -11.413 1.00 32.39 61 A 1 ATOM 442 C CA . ARG A 0 61 . 2.507 -43.794 -10.949 1.00 32.39 61 A 1 ATOM 443 C C . ARG A 0 61 . 1.458 -43.461 -9.869 1.00 32.39 61 A 1 ATOM 444 C CB . ARG A 0 61 . 3.532 -44.887 -10.554 1.00 32.39 61 A 1 ATOM 445 O O . ARG A 0 61 . 1.300 -42.293 -9.523 1.00 32.39 61 A 1 ATOM 446 C CG . ARG A 0 61 . 3.528 -46.010 -11.615 1.00 32.39 61 A 1 ATOM 447 C CD . ARG A 0 61 . 4.624 -47.068 -11.420 1.00 32.39 61 A 1 ATOM 448 N NE . ARG A 0 61 . 4.660 -48.008 -12.564 1.00 32.39 61 A 1 ATOM 449 N NH1 . ARG A 0 61 . 6.318 -49.406 -11.792 1.00 32.39 61 A 1 ATOM 450 N NH2 . ARG A 0 61 . 5.408 -49.786 -13.787 1.00 32.39 61 A 1 ATOM 451 C CZ . ARG A 0 61 . 5.458 -49.056 -12.707 1.00 32.39 61 A 1 ATOM 452 N N . THR A 0 62 . 0.631 -44.431 -9.475 1.00 29.39 62 A 1 ATOM 453 C CA . THR A 0 62 . -0.711 -44.193 -8.895 1.00 29.39 62 A 1 ATOM 454 C C . THR A 0 62 . -0.905 -44.722 -7.477 1.00 29.39 62 A 1 ATOM 455 C CB . THR A 0 62 . -1.792 -44.881 -9.747 1.00 29.39 62 A 1 ATOM 456 O O . THR A 0 62 . -0.590 -45.877 -7.216 1.00 29.39 62 A 1 ATOM 457 C CG2 . THR A 0 62 . -2.063 -44.147 -11.057 1.00 29.39 62 A 1 ATOM 458 O OG1 . THR A 0 62 . -1.386 -46.192 -10.074 1.00 29.39 62 A 1 ATOM 459 N N . ILE A 0 63 . -1.599 -43.940 -6.644 1.00 32.97 63 A 1 ATOM 460 C CA . ILE A 0 63 . -2.294 -44.386 -5.424 1.00 32.97 63 A 1 ATOM 461 C C . ILE A 0 63 . -3.773 -43.958 -5.553 1.00 32.97 63 A 1 ATOM 462 C CB . ILE A 0 63 . -1.585 -43.839 -4.156 1.00 32.97 63 A 1 ATOM 463 O O . ILE A 0 63 . -4.058 -42.921 -6.160 1.00 32.97 63 A 1 ATOM 464 C CG1 . ILE A 0 63 . -0.122 -44.351 -4.097 1.00 32.97 63 A 1 ATOM 465 C CG2 . ILE A 0 63 . -2.349 -44.239 -2.880 1.00 32.97 63 A 1 ATOM 466 C CD1 . ILE A 0 63 . 0.704 -43.838 -2.910 1.00 32.97 63 A 1 ATOM 467 N N . LYS A 0 64 . -4.720 -44.774 -5.064 1.00 31.47 64 A 1 ATOM 468 C CA . LYS A 0 64 . -6.175 -44.493 -5.090 1.00 31.47 64 A 1 ATOM 469 C C . LYS A 0 64 . -6.670 -43.940 -3.734 1.00 31.47 64 A 1 ATOM 470 C CB . LYS A 0 64 . -6.971 -45.739 -5.528 1.00 31.47 64 A 1 ATOM 471 O O . LYS A 0 64 . -6.017 -44.195 -2.728 1.00 31.47 64 A 1 ATOM 472 C CG . LYS A 0 64 . -7.220 -45.785 -7.046 1.00 31.47 64 A 1 ATOM 473 C CD . LYS A 0 64 . -8.100 -46.994 -7.402 1.00 31.47 64 A 1 ATOM 474 C CE . LYS A 0 64 . -8.469 -47.024 -8.891 1.00 31.47 64 A 1 ATOM 475 N NZ . LYS A 0 64 . -9.299 -48.215 -9.213 1.00 31.47 64 A 1 ATOM 476 N N . PRO A 0 65 . -7.783 -43.177 -3.700 1.00 32.17 65 A 1 ATOM 477 C CA . PRO A 0 65 . -8.111 -42.299 -2.573 1.00 32.17 65 A 1 ATOM 478 C C . PRO A 0 65 . -9.155 -42.858 -1.593 1.00 32.17 65 A 1 ATOM 479 C CB . PRO A 0 65 . -8.656 -41.039 -3.249 1.00 32.17 65 A 1 ATOM 480 O O . PRO A 0 65 . -9.941 -43.743 -1.933 1.00 32.17 65 A 1 ATOM 481 C CG . PRO A 0 65 . -9.474 -41.627 -4.399 1.00 32.17 65 A 1 ATOM 482 C CD . PRO A 0 65 . -8.637 -42.832 -4.835 1.00 32.17 65 A 1 ATOM 483 N N . THR A 0 66 . -9.231 -42.227 -0.421 1.00 33.05 66 A 1 ATOM 484 C CA . THR A 0 66 . -10.337 -42.306 0.548 1.00 33.05 66 A 1 ATOM 485 C C . THR A 0 66 . -11.184 -41.017 0.552 1.00 33.05 66 A 1 ATOM 486 C CB . THR A 0 66 . -9.807 -42.649 1.953 1.00 33.05 66 A 1 ATOM 487 O O . THR A 0 66 . -10.772 -39.980 0.035 1.00 33.05 66 A 1 ATOM 488 C CG2 . THR A 0 66 . -9.480 -44.138 2.066 1.00 33.05 66 A 1 ATOM 489 O OG1 . THR A 0 66 . -8.618 -41.943 2.224 1.00 33.05 66 A 1 ATOM 490 N N . TYR A 0 67 . -12.415 -41.125 1.064 1.00 33.36 67 A 1 ATOM 491 C CA . TYR A 0 67 . -13.470 -40.093 1.118 1.00 33.36 67 A 1 ATOM 492 C C . TYR A 0 67 . -13.152 -38.994 2.165 1.00 33.36 67 A 1 ATOM 493 C CB . TYR A 0 67 . -14.788 -40.814 1.467 1.00 33.36 67 A 1 ATOM 494 O O . TYR A 0 67 . -12.279 -39.202 2.999 1.00 33.36 67 A 1 ATOM 495 C CG . TYR A 0 67 . -15.298 -41.830 0.448 1.00 33.36 67 A 1 ATOM 496 C CD1 . TYR A 0 67 . -16.443 -41.529 -0.316 1.00 33.36 67 A 1 ATOM 497 C CD2 . TYR A 0 67 . -14.685 -43.096 0.305 1.00 33.36 67 A 1 ATOM 498 C CE1 . TYR A 0 67 . -16.958 -42.472 -1.227 1.00 33.36 67 A 1 ATOM 499 C CE2 . TYR A 0 67 . -15.187 -44.036 -0.616 1.00 33.36 67 A 1 ATOM 500 O OH . TYR A 0 67 . -16.840 -44.629 -2.260 1.00 33.36 67 A 1 ATOM 501 C CZ . TYR A 0 67 . -16.330 -43.725 -1.383 1.00 33.36 67 A 1 ATOM 502 N N . GLY A 0 68 . -13.815 -37.830 2.237 1.00 30.03 68 A 1 ATOM 503 C CA . GLY A 0 68 . -14.952 -37.262 1.480 1.00 30.03 68 A 1 ATOM 504 C C . GLY A 0 68 . -14.742 -35.750 1.233 1.00 30.03 68 A 1 ATOM 505 O O . GLY A 0 68 . -13.607 -35.290 1.245 1.00 30.03 68 A 1 ATOM 506 N N . VAL A 0 69 . -15.733 -34.894 0.970 1.00 33.04 69 A 1 ATOM 507 C CA . VAL A 0 69 . -17.201 -34.967 1.127 1.00 33.04 69 A 1 ATOM 508 C C . VAL A 0 69 . -17.862 -34.614 -0.216 1.00 33.04 69 A 1 ATOM 509 C CB . VAL A 0 69 . -17.617 -33.945 2.219 1.00 33.04 69 A 1 ATOM 510 O O . VAL A 0 69 . -17.378 -33.733 -0.931 1.00 33.04 69 A 1 ATOM 511 C CG1 . VAL A 0 69 . -19.125 -33.808 2.422 1.00 33.04 69 A 1 ATOM 512 C CG2 . VAL A 0 69 . -17.023 -34.307 3.587 1.00 33.04 69 A 1 ATOM 513 N N . LYS A 0 70 . -18.955 -35.281 -0.599 1.00 32.92 70 A 1 ATOM 514 C CA . LYS A 0 70 . -19.693 -34.971 -1.838 1.00 32.92 70 A 1 ATOM 515 C C . LYS A 0 70 . -20.497 -33.675 -1.704 1.00 32.92 70 A 1 ATOM 516 C CB . LYS A 0 70 . -20.623 -36.131 -2.222 1.00 32.92 70 A 1 ATOM 517 O O . LYS A 0 70 . -20.999 -33.350 -0.631 1.00 32.92 70 A 1 ATOM 518 C CG . LYS A 0 70 . -19.862 -37.374 -2.703 1.00 32.92 70 A 1 ATOM 519 C CD . LYS A 0 70 . -20.875 -38.441 -3.126 1.00 32.92 70 A 1 ATOM 520 C CE . LYS A 0 70 . -20.187 -39.695 -3.666 1.00 32.92 70 A 1 ATOM 521 N NZ . LYS A 0 70 . -21.206 -40.700 -4.050 1.00 32.92 70 A 1 ATOM 522 N N . ALA A 0 71 . -20.728 -32.984 -2.824 1.00 32.85 71 A 1 ATOM 523 C CA . ALA A 0 71 . -21.669 -31.857 -2.867 1.00 32.85 71 A 1 ATOM 524 C C . ALA A 0 71 . -23.069 -32.269 -2.364 1.00 32.85 71 A 1 ATOM 525 C CB . ALA A 0 71 . -21.722 -31.318 -4.301 1.00 32.85 71 A 1 ATOM 526 O O . ALA A 0 71 . -23.723 -31.506 -1.658 1.00 32.85 71 A 1 ATOM 527 N N . ASP A 0 72 . -23.471 -33.512 -2.640 1.00 39.07 72 A 1 ATOM 528 C CA . ASP A 0 72 . -24.709 -34.129 -2.156 1.00 39.07 72 A 1 ATOM 529 C C . ASP A 0 72 . -24.789 -34.181 -0.620 1.00 39.07 72 A 1 ATOM 530 C CB . ASP A 0 72 . -24.819 -35.559 -2.718 1.00 39.07 72 A 1 ATOM 531 O O . ASP A 0 72 . -25.859 -33.979 -0.056 1.00 39.07 72 A 1 ATOM 532 C CG . ASP A 0 72 . -24.457 -35.651 -4.202 1.00 39.07 72 A 1 ATOM 533 O OD1 . ASP A 0 72 . -25.014 -34.857 -4.988 1.00 39.07 72 A 1 ATOM 534 O OD2 . ASP A 0 72 . -23.541 -36.451 -4.513 1.00 39.07 72 A 1 ATOM 535 N N . GLU A 0 73 . -23.667 -34.400 0.074 1.00 44.53 73 A 1 ATOM 536 C CA . GLU A 0 73 . -23.605 -34.458 1.541 1.00 44.53 73 A 1 ATOM 537 C C . GLU A 0 73 . -23.644 -33.061 2.174 1.00 44.53 73 A 1 ATOM 538 C CB . GLU A 0 73 . -22.333 -35.188 1.987 1.00 44.53 73 A 1 ATOM 539 O O . GLU A 0 73 . -24.303 -32.875 3.197 1.00 44.53 73 A 1 ATOM 540 C CG . GLU A 0 73 . -22.343 -36.690 1.690 1.00 44.53 73 A 1 ATOM 541 C CD . GLU A 0 73 . -20.979 -37.308 2.021 1.00 44.53 73 A 1 ATOM 542 O OE1 . GLU A 0 73 . -20.894 -38.032 3.033 1.00 44.53 73 A 1 ATOM 543 O OE2 . GLU A 0 73 . -20.025 -37.055 1.244 1.00 44.53 73 A 1 ATOM 544 N N . VAL A 0 74 . -23.003 -32.064 1.550 1.00 40.24 74 A 1 ATOM 545 C CA . VAL A 0 74 . -23.113 -30.652 1.968 1.00 40.24 74 A 1 ATOM 546 C C . VAL A 0 74 . -24.550 -30.163 1.777 1.00 40.24 74 A 1 ATOM 547 C CB . VAL A 0 74 . -22.120 -29.752 1.203 1.00 40.24 74 A 1 ATOM 548 O O . VAL A 0 74 . -25.135 -29.584 2.693 1.00 40.24 74 A 1 ATOM 549 C CG1 . VAL A 0 74 . -22.216 -28.288 1.658 1.00 40.24 74 A 1 ATOM 550 C CG2 . VAL A 0 74 . -20.672 -30.209 1.424 1.00 40.24 74 A 1 ATOM 551 N N . ASN A 0 75 . -25.159 -30.488 0.634 1.00 41.19 75 A 1 ATOM 552 C CA . ASN A 0 75 . -26.569 -30.224 0.370 1.00 41.19 75 A 1 ATOM 553 C C . ASN A 0 75 . -27.470 -30.961 1.375 1.00 41.19 75 A 1 ATOM 554 C CB . ASN A 0 75 . -26.889 -30.589 -1.091 1.00 41.19 75 A 1 ATOM 555 O O . ASN A 0 75 . -28.386 -30.341 1.900 1.00 41.19 75 A 1 ATOM 556 C CG . ASN A 0 75 . -26.295 -29.615 -2.099 1.00 41.19 75 A 1 ATOM 557 N ND2 . ASN A 0 75 . -26.236 -29.991 -3.355 1.00 41.19 75 A 1 ATOM 558 O OD1 . ASN A 0 75 . -25.912 -28.499 -1.793 1.00 41.19 75 A 1 ATOM 559 N N . ALA A 0 76 . -27.183 -32.224 1.721 1.00 51.56 76 A 1 ATOM 560 C CA . ALA A 0 76 . -27.903 -33.003 2.739 1.00 51.56 76 A 1 ATOM 561 C C . ALA A 0 76 . -27.708 -32.485 4.183 1.00 51.56 76 A 1 ATOM 562 C CB . ALA A 0 76 . -27.485 -34.473 2.635 1.00 51.56 76 A 1 ATOM 563 O O . ALA A 0 76 . -28.544 -32.730 5.056 1.00 51.56 76 A 1 ATOM 564 N N . ALA A 0 77 . -26.607 -31.789 4.474 1.00 49.38 77 A 1 ATOM 565 C CA . ALA A 0 77 . -26.381 -31.120 5.755 1.00 49.38 77 A 1 ATOM 566 C C . ALA A 0 77 . -27.148 -29.789 5.840 1.00 49.38 77 A 1 ATOM 567 C CB . ALA A 0 77 . -24.873 -30.939 5.958 1.00 49.38 77 A 1 ATOM 568 O O . ALA A 0 77 . -27.767 -29.505 6.866 1.00 49.38 77 A 1 ATOM 569 N N . LEU A 0 78 . -27.174 -29.011 4.751 1.00 43.30 78 A 1 ATOM 570 C CA . LEU A 0 78 . -28.008 -27.812 4.627 1.00 43.30 78 A 1 ATOM 571 C C . LEU A 0 78 . -29.504 -28.168 4.703 1.00 43.30 78 A 1 ATOM 572 C CB . LEU A 0 78 . -27.644 -27.098 3.311 1.00 43.30 78 A 1 ATOM 573 O O . LEU A 0 78 . -30.251 -27.520 5.432 1.00 43.30 78 A 1 ATOM 574 C CG . LEU A 0 78 . -28.302 -25.715 3.138 1.00 43.30 78 A 1 ATOM 575 C CD1 . LEU A 0 78 . -27.750 -24.691 4.133 1.00 43.30 78 A 1 ATOM 576 C CD2 . LEU A 0 78 . -28.042 -25.194 1.725 1.00 43.30 78 A 1 ATOM 577 N N . LEU A 0 79 . -29.907 -29.255 4.036 1.00 44.70 79 A 1 ATOM 578 C CA . LEU A 0 79 . -31.227 -29.890 4.123 1.00 44.70 79 A 1 ATOM 579 C C . LEU A 0 79 . -31.646 -30.141 5.566 1.00 44.70 79 A 1 ATOM 580 C CB . LEU A 0 79 . -31.189 -31.231 3.363 1.00 44.70 79 A 1 ATOM 581 O O . LEU A 0 79 . -32.645 -29.595 6.011 1.00 44.70 79 A 1 ATOM 582 C CG . LEU A 0 79 . -32.114 -31.271 2.152 1.00 44.70 79 A 1 ATOM 583 C CD1 . LEU A 0 79 . -31.683 -32.375 1.186 1.00 44.70 79 A 1 ATOM 584 C CD2 . LEU A 0 79 . -33.544 -31.534 2.624 1.00 44.70 79 A 1 ATOM 585 N N . ARG A 0 80 . -30.840 -30.896 6.323 1.00 51.07 80 A 1 ATOM 586 C CA . ARG A 0 80 . -31.157 -31.241 7.715 1.00 51.07 80 A 1 ATOM 587 C C . ARG A 0 80 . -31.201 -30.019 8.637 1.00 51.07 80 A 1 ATOM 588 C CB . ARG A 0 80 . -30.183 -32.319 8.214 1.00 51.07 80 A 1 ATOM 589 O O . ARG A 0 80 . -31.952 -30.031 9.607 1.00 51.07 80 A 1 ATOM 590 C CG . ARG A 0 80 . -30.572 -33.691 7.636 1.00 51.07 80 A 1 ATOM 591 C CD . ARG A 0 80 . -29.598 -34.799 8.054 1.00 51.07 80 A 1 ATOM 592 N NE . ARG A 0 80 . -28.315 -34.713 7.329 1.00 51.07 80 A 1 ATOM 593 N NH1 . ARG A 0 80 . -27.265 -36.468 8.381 1.00 51.07 80 A 1 ATOM 594 N NH2 . ARG A 0 80 . -26.205 -35.360 6.760 1.00 51.07 80 A 1 ATOM 595 C CZ . ARG A 0 80 . -27.272 -35.509 7.494 1.00 51.07 80 A 1 ATOM 596 N N . LYS A 0 81 . -30.458 -28.945 8.331 1.00 48.80 81 A 1 ATOM 597 C CA . LYS A 0 81 . -30.609 -27.652 9.025 1.00 48.80 81 A 1 ATOM 598 C C . LYS A 0 81 . -31.931 -26.955 8.677 1.00 48.80 81 A 1 ATOM 599 C CB . LYS A 0 81 . -29.402 -26.733 8.769 1.00 48.80 81 A 1 ATOM 600 O O . LYS A 0 81 . -32.597 -26.483 9.591 1.00 48.80 81 A 1 ATOM 601 C CG . LYS A 0 81 . -28.159 -27.157 9.571 1.00 48.80 81 A 1 ATOM 602 C CD . LYS A 0 81 . -27.055 -26.091 9.478 1.00 48.80 81 A 1 ATOM 603 C CE . LYS A 0 81 . -25.871 -26.445 10.389 1.00 48.80 81 A 1 ATOM 604 N NZ . LYS A 0 81 . -24.898 -25.325 10.489 1.00 48.80 81 A 1 ATOM 605 N N . LEU A 0 82 . -32.332 -26.925 7.403 1.00 40.63 82 A 1 ATOM 606 C CA . LEU A 0 82 . -33.605 -26.341 6.951 1.00 40.63 82 A 1 ATOM 607 C C . LEU A 0 82 . -34.829 -27.129 7.451 1.00 40.63 82 A 1 ATOM 608 C CB . LEU A 0 82 . -33.609 -26.256 5.411 1.00 40.63 82 A 1 ATOM 609 O O . LEU A 0 82 . -35.809 -26.531 7.888 1.00 40.63 82 A 1 ATOM 610 C CG . LEU A 0 82 . -32.703 -25.156 4.827 1.00 40.63 82 A 1 ATOM 611 C CD1 . LEU A 0 82 . -32.538 -25.364 3.319 1.00 40.63 82 A 1 ATOM 612 C CD2 . LEU A 0 82 . -33.291 -23.760 5.047 1.00 40.63 82 A 1 ATOM 613 N N . GLU A 0 83 . -34.767 -28.461 7.435 1.00 44.39 83 A 1 ATOM 614 C CA . GLU A 0 83 . -35.798 -29.341 7.998 1.00 44.39 83 A 1 ATOM 615 C C . GLU A 0 83 . -35.916 -29.133 9.511 1.00 44.39 83 A 1 ATOM 616 C CB . GLU A 0 83 . -35.495 -30.811 7.657 1.00 44.39 83 A 1 ATOM 617 O O . GLU A 0 83 . -37.016 -28.881 9.998 1.00 44.39 83 A 1 ATOM 618 C CG . GLU A 0 83 . -35.743 -31.110 6.167 1.00 44.39 83 A 1 ATOM 619 C CD . GLU A 0 83 . -35.385 -32.550 5.763 1.00 44.39 83 A 1 ATOM 620 O OE1 . GLU A 0 83 . -36.079 -33.080 4.862 1.00 44.39 83 A 1 ATOM 621 O OE2 . GLU A 0 83 . -34.384 -33.089 6.295 1.00 44.39 83 A 1 ATOM 622 N N . LYS A 0 84 . -34.795 -29.113 10.253 1.00 51.10 84 A 1 ATOM 623 C CA . LYS A 0 84 . -34.823 -28.825 11.696 1.00 51.10 84 A 1 ATOM 624 C C . LYS A 0 84 . -35.431 -27.447 11.989 1.00 51.10 84 A 1 ATOM 625 C CB . LYS A 0 84 . -33.428 -29.000 12.323 1.00 51.10 84 A 1 ATOM 626 O O . LYS A 0 84 . -36.308 -27.354 12.843 1.00 51.10 84 A 1 ATOM 627 C CG . LYS A 0 84 . -33.522 -28.896 13.855 1.00 51.10 84 A 1 ATOM 628 C CD . LYS A 0 84 . -32.198 -29.167 14.580 1.00 51.10 84 A 1 ATOM 629 C CE . LYS A 0 84 . -32.475 -29.062 16.088 1.00 51.10 84 A 1 ATOM 630 N NZ . LYS A 0 84 . -31.267 -29.278 16.923 1.00 51.10 84 A 1 ATOM 631 N N . ALA A 0 85 . -35.020 -26.413 11.252 1.00 40.27 85 A 1 ATOM 632 C CA . ALA A 0 85 . -35.541 -25.054 11.406 1.00 40.27 85 A 1 ATOM 633 C C . ALA A 0 85 . -37.038 -24.932 11.070 1.00 40.27 85 A 1 ATOM 634 C CB . ALA A 0 85 . -34.703 -24.111 10.533 1.00 40.27 85 A 1 ATOM 635 O O . ALA A 0 85 . -37.723 -24.108 11.666 1.00 40.27 85 A 1 ATOM 636 N N . THR A 0 86 . -37.572 -25.753 10.158 1.00 36.34 86 A 1 ATOM 637 C CA . THR A 0 86 . -39.014 -25.752 9.845 1.00 36.34 86 A 1 ATOM 638 C C . THR A 0 86 . -39.839 -26.625 10.788 1.00 36.34 86 A 1 ATOM 639 C CB . THR A 0 86 . -39.309 -26.068 8.370 1.00 36.34 86 A 1 ATOM 640 O O . THR A 0 86 . -40.974 -26.264 11.079 1.00 36.34 86 A 1 ATOM 641 C CG2 . THR A 0 86 . -39.035 -24.841 7.502 1.00 36.34 86 A 1 ATOM 642 O OG1 . THR A 0 86 . -38.518 -27.111 7.845 1.00 36.34 86 A 1 ATOM 643 N N . SER A 0 87 . -39.276 -27.697 11.358 1.00 39.73 87 A 1 ATOM 644 C CA . SER A 0 87 . -39.952 -28.477 12.411 1.00 39.73 87 A 1 ATOM 645 C C . SER A 0 87 . -40.150 -27.708 13.726 1.00 39.73 87 A 1 ATOM 646 C CB . SER A 0 87 . -39.236 -29.810 12.652 1.00 39.73 87 A 1 ATOM 647 O O . SER A 0 87 . -41.070 -28.017 14.474 1.00 39.73 87 A 1 ATOM 648 O OG . SER A 0 87 . -37.875 -29.660 13.021 1.00 39.73 87 A 1 ATOM 649 N N . SER A 0 88 . -39.355 -26.664 13.991 1.00 38.37 88 A 1 ATOM 650 C CA . SER A 0 88 . -39.570 -25.743 15.120 1.00 38.37 88 A 1 ATOM 651 C C . SER A 0 88 . -40.691 -24.711 14.906 1.00 38.37 88 A 1 ATOM 652 C CB . SER A 0 88 . -38.254 -25.061 15.528 1.00 38.37 88 A 1 ATOM 653 O O . SER A 0 88 . -40.978 -23.957 15.827 1.00 38.37 88 A 1 ATOM 654 O OG . SER A 0 88 . -37.438 -24.724 14.417 1.00 38.37 88 A 1 ATOM 655 N N . PHE A 0 89 . -41.337 -24.673 13.732 1.00 32.57 89 A 1 ATOM 656 C CA . PHE A 0 89 . -42.439 -23.744 13.420 1.00 32.57 89 A 1 ATOM 657 C C . PHE A 0 89 . -43.841 -24.379 13.462 1.00 32.57 89 A 1 ATOM 658 C CB . PHE A 0 89 . -42.160 -23.045 12.073 1.00 32.57 89 A 1 ATOM 659 O O . PHE A 0 89 . -44.818 -23.720 13.111 1.00 32.57 89 A 1 ATOM 660 C CG . PHE A 0 89 . -41.418 -21.738 12.236 1.00 32.57 89 A 1 ATOM 661 C CD1 . PHE A 0 89 . -42.106 -20.607 12.715 1.00 32.57 89 A 1 ATOM 662 C CD2 . PHE A 0 89 . -40.043 -21.654 11.958 1.00 32.57 89 A 1 ATOM 663 C CE1 . PHE A 0 89 . -41.414 -19.406 12.939 1.00 32.57 89 A 1 ATOM 664 C CE2 . PHE A 0 89 . -39.348 -20.454 12.186 1.00 32.57 89 A 1 ATOM 665 C CZ . PHE A 0 89 . -40.034 -19.335 12.688 1.00 32.57 89 A 1 ATOM 666 N N . SER A 0 90 . -43.968 -25.652 13.849 1.00 31.87 90 A 1 ATOM 667 C CA . SER A 0 90 . -45.210 -26.419 13.681 1.00 31.87 90 A 1 ATOM 668 C C . SER A 0 90 . -45.703 -27.113 14.957 1.00 31.87 90 A 1 ATOM 669 C CB . SER A 0 90 . -45.064 -27.387 12.496 1.00 31.87 90 A 1 ATOM 670 O O . SER A 0 90 . -45.823 -28.334 14.963 1.00 31.87 90 A 1 ATOM 671 O OG . SER A 0 90 . -44.065 -28.359 12.738 1.00 31.87 90 A 1 ATOM 672 N N . HIS A 0 91 . -46.002 -26.339 16.005 1.00 29.63 91 A 1 ATOM 673 C CA . HIS A 0 91 . -46.866 -26.744 17.130 1.00 29.63 91 A 1 ATOM 674 C C . HIS A 0 91 . -47.485 -25.498 17.806 1.00 29.63 91 A 1 ATOM 675 C CB . HIS A 0 91 . -46.086 -27.596 18.154 1.00 29.63 91 A 1 ATOM 676 O O . HIS A 0 91 . -46.767 -24.765 18.486 1.00 29.63 91 A 1 ATOM 677 C CG . HIS A 0 91 . -46.460 -29.056 18.095 1.00 29.63 91 A 1 ATOM 678 C CD2 . HIS A 0 91 . -45.813 -30.053 17.417 1.00 29.63 91 A 1 ATOM 679 N ND1 . HIS A 0 91 . -47.540 -29.636 18.715 1.00 29.63 91 A 1 ATOM 680 C CE1 . HIS A 0 91 . -47.544 -30.942 18.422 1.00 29.63 91 A 1 ATOM 681 N NE2 . HIS A 0 91 . -46.506 -31.254 17.622 1.00 29.63 91 A 1 ATOM 682 N N . PRO A 0 92 . -48.785 -25.216 17.589 1.00 33.66 92 A 1 ATOM 683 C CA . PRO A 0 92 . -49.538 -24.185 18.296 1.00 33.66 92 A 1 ATOM 684 C C . PRO A 0 92 . -50.661 -24.825 19.131 1.00 33.66 92 A 1 ATOM 685 C CB . PRO A 0 92 . -50.057 -23.295 17.165 1.00 33.66 92 A 1 ATOM 686 O O . PRO A 0 92 . -51.827 -24.794 18.738 1.00 33.66 92 A 1 ATOM 687 C CG . PRO A 0 92 . -50.373 -24.302 16.050 1.00 33.66 92 A 1 ATOM 688 C CD . PRO A 0 92 . -49.514 -25.536 16.368 1.00 33.66 92 A 1 ATOM 689 N N . ASP A 0 93 . -50.309 -25.437 20.261 1.00 32.86 93 A 1 ATOM 690 C CA . ASP A 0 93 . -51.272 -26.165 21.093 1.00 32.86 93 A 1 ATOM 691 C C . ASP A 0 93 . -51.971 -25.221 22.088 1.00 32.86 93 A 1 ATOM 692 C CB . ASP A 0 93 . -50.598 -27.365 21.775 1.00 32.86 93 A 1 ATOM 693 O O . ASP A 0 93 . -51.377 -24.757 23.060 1.00 32.86 93 A 1 ATOM 694 C CG . ASP A 0 93 . -49.923 -28.301 20.765 1.00 32.86 93 A 1 ATOM 695 O OD1 . ASP A 0 93 . -50.556 -28.706 19.766 1.00 32.86 93 A 1 ATOM 696 O OD2 . ASP A 0 93 . -48.714 -28.573 20.936 1.00 32.86 93 A 1 ATOM 697 N N . PHE A 0 94 . -53.249 -24.949 21.822 1.00 30.33 94 A 1 ATOM 698 C CA . PHE A 0 94 . -54.224 -24.382 22.755 1.00 30.33 94 A 1 ATOM 699 C C . PHE A 0 94 . -55.377 -25.391 22.851 1.00 30.33 94 A 1 ATOM 700 C CB . PHE A 0 94 . -54.744 -23.017 22.245 1.00 30.33 94 A 1 ATOM 701 O O . PHE A 0 94 . -56.158 -25.510 21.908 1.00 30.33 94 A 1 ATOM 702 C CG . PHE A 0 94 . -54.167 -21.768 22.888 1.00 30.33 94 A 1 ATOM 703 C CD1 . PHE A 0 94 . -54.791 -21.212 24.023 1.00 30.33 94 A 1 ATOM 704 C CD2 . PHE A 0 94 . -53.068 -21.107 22.307 1.00 30.33 94 A 1 ATOM 705 C CE1 . PHE A 0 94 . -54.325 -20.002 24.569 1.00 30.33 94 A 1 ATOM 706 C CE2 . PHE A 0 94 . -52.602 -19.894 22.852 1.00 30.33 94 A 1 ATOM 707 C CZ . PHE A 0 94 . -53.233 -19.340 23.981 1.00 30.33 94 A 1 ATOM 708 N N . GLU A 0 95 . -55.495 -26.097 23.974 1.00 35.79 95 A 1 ATOM 709 C CA . GLU A 0 95 . -56.724 -26.801 24.363 1.00 35.79 95 A 1 ATOM 710 C C . GLU A 0 95 . -57.154 -26.334 25.761 1.00 35.79 95 A 1 ATOM 711 C CB . GLU A 0 95 . -56.616 -28.337 24.234 1.00 35.79 95 A 1 ATOM 712 O O . GLU A 0 95 . -56.335 -25.854 26.546 1.00 35.79 95 A 1 ATOM 713 C CG . GLU A 0 95 . -56.608 -28.789 22.759 1.00 35.79 95 A 1 ATOM 714 C CD . GLU A 0 95 . -56.975 -30.272 22.546 1.00 35.79 95 A 1 ATOM 715 O OE1 . GLU A 0 95 . -57.646 -30.562 21.524 1.00 35.79 95 A 1 ATOM 716 O OE2 . GLU A 0 95 . -56.575 -31.124 23.371 1.00 35.79 95 A 1 ATOM 717 N N . ASP A 0 96 . -58.462 -26.389 26.002 1.00 35.93 96 A 1 ATOM 718 C CA . ASP A 0 96 . -59.165 -25.683 27.079 1.00 35.93 96 A 1 ATOM 719 C C . ASP A 0 96 . -59.499 -26.617 28.265 1.00 35.93 96 A 1 ATOM 720 C CB . ASP A 0 96 . -60.408 -25.015 26.446 1.00 35.93 96 A 1 ATOM 721 O O . ASP A 0 96 . -59.323 -27.835 28.192 1.00 35.93 96 A 1 ATOM 722 C CG . ASP A 0 96 . -60.967 -23.795 27.191 1.00 35.93 96 A 1 ATOM 723 O OD1 . ASP A 0 96 . -60.446 -23.464 28.278 1.00 35.93 96 A 1 ATOM 724 O OD2 . ASP A 0 96 . -61.910 -23.185 26.636 1.00 35.93 96 A 1 ATOM 725 N N . ASP A 0 97 . -59.972 -26.042 29.369 1.00 31.86 97 A 1 ATOM 726 C CA . ASP A 0 97 . -60.172 -26.697 30.670 1.00 31.86 97 A 1 ATOM 727 C C . ASP A 0 97 . -61.016 -27.994 30.644 1.00 31.86 97 A 1 ATOM 728 C CB . ASP A 0 97 . -60.863 -25.684 31.616 1.00 31.86 97 A 1 ATOM 729 O O . ASP A 0 97 . -62.092 -28.029 30.044 1.00 31.86 97 A 1 ATOM 730 C CG . ASP A 0 97 . -59.982 -25.195 32.766 1.00 31.86 97 A 1 ATOM 731 O OD1 . ASP A 0 97 . -59.229 -26.037 33.310 1.00 31.86 97 A 1 ATOM 732 O OD2 . ASP A 0 97 . -60.157 -24.026 33.175 1.00 31.86 97 A 1 ATOM 733 N N . THR A 0 98 . -60.612 -29.025 31.416 1.00 36.19 98 A 1 ATOM 734 C CA . THR A 0 98 . -61.485 -29.709 32.417 1.00 36.19 98 A 1 ATOM 735 C C . THR A 0 98 . -60.811 -30.853 33.220 1.00 36.19 98 A 1 ATOM 736 C CB . THR A 0 98 . -62.839 -30.258 31.878 1.00 36.19 98 A 1 ATOM 737 O O . THR A 0 98 . -60.868 -32.011 32.825 1.00 36.19 98 A 1 ATOM 738 C CG2 . THR A 0 98 . -63.996 -29.310 32.209 1.00 36.19 98 A 1 ATOM 739 O OG1 . THR A 0 98 . -62.875 -30.508 30.496 1.00 36.19 98 A 1 ATOM 740 N N . GLY A 0 99 . -60.317 -30.538 34.432 1.00 32.58 99 A 1 ATOM 741 C CA . GLY A 0 99 . -60.362 -31.374 35.665 1.00 32.58 99 A 1 ATOM 742 C C . GLY A 0 99 . -59.608 -32.727 35.758 1.00 32.58 99 A 1 ATOM 743 O O . GLY A 0 99 . -59.628 -33.534 34.838 1.00 32.58 99 A 1 ATOM 744 N N . GLY A 0 100 . -59.014 -33.058 36.927 1.00 31.44 100 A 1 ATOM 745 C CA . GLY A 0 100 . -58.358 -34.381 37.066 1.00 31.44 100 A 1 ATOM 746 C C . GLY A 0 100 . -57.781 -34.914 38.397 1.00 31.44 100 A 1 ATOM 747 O O . GLY A 0 100 . -57.630 -36.123 38.463 1.00 31.44 100 A 1 ATOM 748 N N . ALA A 0 101 . -57.533 -34.106 39.442 1.00 32.81 101 A 1 ATOM 749 C CA . ALA A 0 101 . -57.205 -34.516 40.837 1.00 32.81 101 A 1 ATOM 750 C C . ALA A 0 101 . -55.948 -35.392 41.154 1.00 32.81 101 A 1 ATOM 751 C CB . ALA A 0 101 . -58.459 -35.148 41.465 1.00 32.81 101 A 1 ATOM 752 O O . ALA A 0 101 . -55.643 -36.353 40.459 1.00 32.81 101 A 1 ATOM 753 N N . SER A 0 102 . -55.350 -35.145 42.343 1.00 35.74 102 A 1 ATOM 754 C CA . SER A 0 102 . -54.341 -35.968 43.077 1.00 35.74 102 A 1 ATOM 755 C C . SER A 0 102 . -52.965 -36.140 42.384 1.00 35.74 102 A 1 ATOM 756 C CB . SER A 0 102 . -55.001 -37.304 43.479 1.00 35.74 102 A 1 ATOM 757 O O . SER A 0 102 . -52.914 -36.265 41.170 1.00 35.74 102 A 1 ATOM 758 O OG . SER A 0 102 . -55.199 -38.178 42.383 1.00 35.74 102 A 1 ATOM 759 N N . SER A 0 103 . -51.777 -36.206 42.999 1.00 37.66 103 A 1 ATOM 760 C CA . SER A 0 103 . -51.209 -36.198 44.375 1.00 37.66 103 A 1 ATOM 761 C C . SER A 0 103 . -49.795 -36.820 44.212 1.00 37.66 103 A 1 ATOM 762 C CB . SER A 0 103 . -51.968 -37.150 45.313 1.00 37.66 103 A 1 ATOM 763 O O . SER A 0 103 . -49.673 -37.704 43.363 1.00 37.66 103 A 1 ATOM 764 O OG . SER A 0 103 . -52.159 -38.408 44.689 1.00 37.66 103 A 1 ATOM 765 N N . ASP A 0 104 . -48.699 -36.568 44.933 1.00 38.65 104 A 1 ATOM 766 C CA . ASP A 0 104 . -48.269 -35.622 45.983 1.00 38.65 104 A 1 ATOM 767 C C . ASP A 0 104 . -46.708 -35.655 46.010 1.00 38.65 104 A 1 ATOM 768 C CB . ASP A 0 104 . -48.750 -36.082 47.380 1.00 38.65 104 A 1 ATOM 769 O O . ASP A 0 104 . -46.135 -36.633 45.519 1.00 38.65 104 A 1 ATOM 770 C CG . ASP A 0 104 . -50.194 -35.726 47.727 1.00 38.65 104 A 1 ATOM 771 O OD1 . ASP A 0 104 . -50.694 -34.710 47.195 1.00 38.65 104 A 1 ATOM 772 O OD2 . ASP A 0 104 . -50.814 -36.504 48.488 1.00 38.65 104 A 1 ATOM 773 N N . ASN A 0 105 . -46.046 -34.688 46.680 1.00 37.79 105 A 1 ATOM 774 C CA . ASN A 0 105 . -44.605 -34.676 47.073 1.00 37.79 105 A 1 ATOM 775 C C . ASN A 0 105 . -43.575 -34.530 45.908 1.00 37.79 105 A 1 ATOM 776 C CB . ASN A 0 105 . -44.334 -35.937 47.931 1.00 37.79 105 A 1 ATOM 777 O O . ASN A 0 105 . -43.824 -35.005 44.805 1.00 37.79 105 A 1 ATOM 778 C CG . ASN A 0 105 . -45.404 -36.240 48.972 1.00 37.79 105 A 1 ATOM 779 N ND2 . ASN A 0 105 . -45.822 -37.481 49.072 1.00 37.79 105 A 1 ATOM 780 O OD1 . ASN A 0 105 . -45.941 -35.395 49.666 1.00 37.79 105 A 1 ATOM 781 N N . ASP A 0 106 . -42.361 -33.963 46.022 1.00 35.77 106 A 1 ATOM 782 C CA . ASP A 0 106 . -41.636 -33.134 47.022 1.00 35.77 106 A 1 ATOM 783 C C . ASP A 0 106 . -40.313 -32.621 46.357 1.00 35.77 106 A 1 ATOM 784 C CB . ASP A 0 106 . -41.202 -34.000 48.234 1.00 35.77 106 A 1 ATOM 785 O O . ASP A 0 106 . -39.881 -33.228 45.376 1.00 35.77 106 A 1 ATOM 786 C CG . ASP A 0 106 . -42.082 -33.887 49.483 1.00 35.77 106 A 1 ATOM 787 O OD1 . ASP A 0 106 . -42.916 -32.958 49.539 1.00 35.77 106 A 1 ATOM 788 O OD2 . ASP A 0 106 . -41.900 -34.752 50.370 1.00 35.77 106 A 1 ATOM 789 N N . VAL A 0 107 . -39.511 -31.657 46.855 1.00 39.89 107 A 1 ATOM 790 C CA . VAL A 0 107 . -39.724 -30.307 47.451 1.00 39.89 107 A 1 ATOM 791 C C . VAL A 0 107 . -38.329 -29.605 47.589 1.00 39.89 107 A 1 ATOM 792 C CB . VAL A 0 107 . -40.525 -30.364 48.779 1.00 39.89 107 A 1 ATOM 793 O O . VAL A 0 107 . -37.322 -30.299 47.455 1.00 39.89 107 A 1 ATOM 794 C CG1 . VAL A 0 107 . -39.728 -30.268 50.077 1.00 39.89 107 A 1 ATOM 795 C CG2 . VAL A 0 107 . -41.618 -29.291 48.787 1.00 39.89 107 A 1 ATOM 796 N N . PHE A 0 108 . -38.254 -28.286 47.876 1.00 35.90 108 A 1 ATOM 797 C CA . PHE A 0 108 . -37.045 -27.400 47.919 1.00 35.90 108 A 1 ATOM 798 C C . PHE A 0 108 . -36.384 -27.068 46.545 1.00 35.90 108 A 1 ATOM 799 C CB . PHE A 0 108 . -35.979 -27.914 48.923 1.00 35.90 108 A 1 ATOM 800 O O . PHE A 0 108 . -36.163 -27.965 45.737 1.00 35.90 108 A 1 ATOM 801 C CG . PHE A 0 108 . -36.388 -27.977 50.386 1.00 35.90 108 A 1 ATOM 802 C CD1 . PHE A 0 108 . -36.328 -26.826 51.188 1.00 35.90 108 A 1 ATOM 803 C CD2 . PHE A 0 108 . -36.799 -29.190 50.966 1.00 35.90 108 A 1 ATOM 804 C CE1 . PHE A 0 108 . -36.745 -26.856 52.528 1.00 35.90 108 A 1 ATOM 805 C CE2 . PHE A 0 108 . -37.225 -29.228 52.308 1.00 35.90 108 A 1 ATOM 806 C CZ . PHE A 0 108 . -37.210 -28.057 53.087 1.00 35.90 108 A 1 ATOM 807 N N . ASP A 0 109 . -35.980 -25.825 46.216 1.00 35.27 109 A 1 ATOM 808 C CA . ASP A 0 109 . -36.296 -24.514 46.831 1.00 35.27 109 A 1 ATOM 809 C C . ASP A 0 109 . -36.139 -23.318 45.847 1.00 35.27 109 A 1 ATOM 810 C CB . ASP A 0 109 . -35.434 -24.262 48.096 1.00 35.27 109 A 1 ATOM 811 O O . ASP A 0 109 . -35.635 -23.473 44.734 1.00 35.27 109 A 1 ATOM 812 C CG . ASP A 0 109 . -36.247 -23.880 49.344 1.00 35.27 109 A 1 ATOM 813 O OD1 . ASP A 0 109 . -37.479 -24.104 49.336 1.00 35.27 109 A 1 ATOM 814 O OD2 . ASP A 0 109 . -35.607 -23.502 50.350 1.00 35.27 109 A 1 ATOM 815 N N . THR A 0 110 . -36.609 -22.147 46.296 1.00 35.61 110 A 1 ATOM 816 C CA . THR A 0 110 . -36.642 -20.771 45.722 1.00 35.61 110 A 1 ATOM 817 C C . THR A 0 110 . -35.259 -20.138 45.432 1.00 35.61 110 A 1 ATOM 818 C CB . THR A 0 110 . -37.345 -19.920 46.798 1.00 35.61 110 A 1 ATOM 819 O O . THR A 0 110 . -34.254 -20.673 45.888 1.00 35.61 110 A 1 ATOM 820 C CG2 . THR A 0 110 . -38.838 -20.239 46.884 1.00 35.61 110 A 1 ATOM 821 O OG1 . THR A 0 110 . -36.809 -20.191 48.077 1.00 35.61 110 A 1 ATOM 822 N N . GLU A 0 111 . -35.045 -18.995 44.752 1.00 35.32 111 A 1 ATOM 823 C CA . GLU A 0 111 . -35.791 -17.958 43.970 1.00 35.32 111 A 1 ATOM 824 C C . GLU A 0 111 . -34.732 -17.340 42.981 1.00 35.32 111 A 1 ATOM 825 C CB . GLU A 0 111 . -36.417 -16.912 44.932 1.00 35.32 111 A 1 ATOM 826 O O . GLU A 0 111 . -33.567 -17.735 43.046 1.00 35.32 111 A 1 ATOM 827 C CG . GLU A 0 111 . -37.961 -17.000 44.992 1.00 35.32 111 A 1 ATOM 828 C CD . GLU A 0 111 . -38.587 -16.677 46.370 1.00 35.32 111 A 1 ATOM 829 O OE1 . GLU A 0 111 . -39.724 -17.154 46.597 1.00 35.32 111 A 1 ATOM 830 O OE2 . GLU A 0 111 . -37.931 -16.018 47.207 1.00 35.32 111 A 1 ATOM 831 N N . ASP A 0 112 . -34.962 -16.491 41.968 1.00 34.98 112 A 1 ATOM 832 C CA . ASP A 0 112 . -35.701 -15.213 41.862 1.00 34.98 112 A 1 ATOM 833 C C . ASP A 0 112 . -35.940 -14.856 40.351 1.00 34.98 112 A 1 ATOM 834 C CB . ASP A 0 112 . -34.817 -14.142 42.553 1.00 34.98 112 A 1 ATOM 835 O O . ASP A 0 112 . -35.563 -15.622 39.457 1.00 34.98 112 A 1 ATOM 836 C CG . ASP A 0 112 . -35.515 -12.833 42.950 1.00 34.98 112 A 1 ATOM 837 O OD1 . ASP A 0 112 . -36.690 -12.641 42.568 1.00 34.98 112 A 1 ATOM 838 O OD2 . ASP A 0 112 . -34.845 -12.019 43.623 1.00 34.98 112 A 1 ATOM 839 N N . ASP A 0 113 . -36.591 -13.729 40.044 1.00 32.54 113 A 1 ATOM 840 C CA . ASP A 0 113 . -37.390 -13.503 38.822 1.00 32.54 113 A 1 ATOM 841 C C . ASP A 0 113 . -36.672 -12.936 37.560 1.00 32.54 113 A 1 ATOM 842 C CB . ASP A 0 113 . -38.596 -12.620 39.215 1.00 32.54 113 A 1 ATOM 843 O O . ASP A 0 113 . -35.612 -12.313 37.632 1.00 32.54 113 A 1 ATOM 844 C CG . ASP A 0 113 . -39.931 -13.172 38.716 1.00 32.54 113 A 1 ATOM 845 O OD1 . ASP A 0 113 . -39.933 -13.776 37.612 1.00 32.54 113 A 1 ATOM 846 O OD2 . ASP A 0 113 . -40.955 -12.930 39.391 1.00 32.54 113 A 1 ATOM 847 N N . GLY A 0 114 . -37.281 -13.091 36.365 1.00 29.41 114 A 1 ATOM 848 C CA . GLY A 0 114 . -36.729 -12.500 35.120 1.00 29.41 114 A 1 ATOM 849 C C . GLY A 0 114 . -37.207 -13.039 33.755 1.00 29.41 114 A 1 ATOM 850 O O . GLY A 0 114 . -36.392 -13.447 32.924 1.00 29.41 114 A 1 ATOM 851 N N . CYS A 0 115 . -38.513 -13.045 33.465 1.00 26.21 115 A 1 ATOM 852 C CA . CYS A 0 115 . -39.051 -13.635 32.224 1.00 26.21 115 A 1 ATOM 853 C C . CYS A 0 115 . -38.719 -12.856 30.922 1.00 26.21 115 A 1 ATOM 854 C CB . CYS A 0 115 . -40.563 -13.831 32.394 1.00 26.21 115 A 1 ATOM 855 O O . CYS A 0 115 . -39.227 -11.758 30.684 1.00 26.21 115 A 1 ATOM 856 S SG . CYS A 0 115 . -41.236 -14.762 30.983 1.00 26.21 115 A 1 ATOM 857 N N . ALA A 0 116 . -37.941 -13.468 30.016 1.00 30.41 116 A 1 ATOM 858 C CA . ALA A 0 116 . -37.621 -12.928 28.687 1.00 30.41 116 A 1 ATOM 859 C C . ALA A 0 116 . -38.400 -13.630 27.551 1.00 30.41 116 A 1 ATOM 860 C CB . ALA A 0 116 . -36.103 -12.991 28.477 1.00 30.41 116 A 1 ATOM 861 O O . ALA A 0 116 . -38.252 -14.831 27.311 1.00 30.41 116 A 1 ATOM 862 N N . MET A 0 117 . -39.203 -12.862 26.806 1.00 29.52 117 A 1 ATOM 863 C CA . MET A 0 117 . -40.055 -13.360 25.715 1.00 29.52 117 A 1 ATOM 864 C C . MET A 0 117 . -39.257 -13.955 24.542 1.00 29.52 117 A 1 ATOM 865 C CB . MET A 0 117 . -40.956 -12.225 25.197 1.00 29.52 117 A 1 ATOM 866 O O . MET A 0 117 . -38.411 -13.291 23.938 1.00 29.52 117 A 1 ATOM 867 C CG . MET A 0 117 . -42.077 -11.871 26.180 1.00 29.52 117 A 1 ATOM 868 S SD . MET A 0 117 . -43.401 -13.108 26.253 1.00 29.52 117 A 1 ATOM 869 C CE . MET A 0 117 . -44.305 -12.502 27.704 1.00 29.52 117 A 1 ATOM 870 N N . LYS A 0 118 . -39.601 -15.187 24.142 1.00 28.54 118 A 1 ATOM 871 C CA . LYS A 0 118 . -39.171 -15.771 22.860 1.00 28.54 118 A 1 ATOM 872 C C . LYS A 0 118 . -39.943 -15.092 21.723 1.00 28.54 118 A 1 ATOM 873 C CB . LYS A 0 118 . -39.407 -17.293 22.850 1.00 28.54 118 A 1 ATOM 874 O O . LYS A 0 118 . -41.169 -15.105 21.727 1.00 28.54 118 A 1 ATOM 875 C CG . LYS A 0 118 . -38.496 -18.053 23.827 1.00 28.54 118 A 1 ATOM 876 C CD . LYS A 0 118 . -38.878 -19.539 23.887 1.00 28.54 118 A 1 ATOM 877 C CE . LYS A 0 118 . -37.998 -20.271 24.907 1.00 28.54 118 A 1 ATOM 878 N NZ . LYS A 0 118 . -38.525 -21.625 25.214 1.00 28.54 118 A 1 ATOM 879 N N . HIS A 0 119 . -39.237 -14.529 20.744 1.00 31.39 119 A 1 ATOM 880 C CA . HIS A 0 119 . -39.835 -13.872 19.576 1.00 31.39 119 A 1 ATOM 881 C C . HIS A 0 119 . -39.433 -14.572 18.272 1.00 31.39 119 A 1 ATOM 882 C CB . HIS A 0 119 . -39.444 -12.387 19.554 1.00 31.39 119 A 1 ATOM 883 O O . HIS A 0 119 . -38.275 -14.934 18.090 1.00 31.39 119 A 1 ATOM 884 C CG . HIS A 0 119 . -40.104 -11.551 20.625 1.00 31.39 119 A 1 ATOM 885 C CD2 . HIS A 0 119 . -39.475 -10.731 21.524 1.00 31.39 119 A 1 ATOM 886 N ND1 . HIS A 0 119 . -41.458 -11.421 20.841 1.00 31.39 119 A 1 ATOM 887 C CE1 . HIS A 0 119 . -41.638 -10.535 21.835 1.00 31.39 119 A 1 ATOM 888 N NE2 . HIS A 0 119 . -40.458 -10.070 22.268 1.00 31.39 119 A 1 ATOM 889 N N . ASP A 0 120 . -40.388 -14.742 17.355 1.00 30.61 120 A 1 ATOM 890 C CA . ASP A 0 120 . -40.211 -15.556 16.142 1.00 30.61 120 A 1 ATOM 891 C C . ASP A 0 120 . -39.376 -14.847 15.063 1.00 30.61 120 A 1 ATOM 892 C CB . ASP A 0 120 . -41.562 -16.006 15.539 1.00 30.61 120 A 1 ATOM 893 O O . ASP A 0 120 . -39.703 -13.724 14.658 1.00 30.61 120 A 1 ATOM 894 C CG . ASP A 0 120 . -42.760 -15.730 16.442 1.00 30.61 120 A 1 ATOM 895 O OD1 . ASP A 0 120 . -43.189 -16.664 17.137 1.00 30.61 120 A 1 ATOM 896 O OD2 . ASP A 0 120 . -43.169 -14.540 16.462 1.00 30.61 120 A 1 ATOM 897 N N . GLU A 0 121 . -38.366 -15.545 14.536 1.00 31.29 121 A 1 ATOM 898 C CA . GLU A 0 121 . -37.520 -15.104 13.420 1.00 31.29 121 A 1 ATOM 899 C C . GLU A 0 121 . -38.136 -15.466 12.056 1.00 31.29 121 A 1 ATOM 900 C CB . GLU A 0 121 . -36.118 -15.730 13.527 1.00 31.29 121 A 1 ATOM 901 O O . GLU A 0 121 . -38.334 -16.636 11.734 1.00 31.29 121 A 1 ATOM 902 C CG . GLU A 0 121 . -35.350 -15.330 14.796 1.00 31.29 121 A 1 ATOM 903 C CD . GLU A 0 121 . -33.880 -15.783 14.744 1.00 31.29 121 A 1 ATOM 904 O OE1 . GLU A 0 121 . -33.025 -15.021 15.247 1.00 31.29 121 A 1 ATOM 905 O OE2 . GLU A 0 121 . -33.608 -16.871 14.182 1.00 31.29 121 A 1 ATOM 906 N N . GLY A 0 122 . -38.416 -14.467 11.214 1.00 28.88 122 A 1 ATOM 907 C CA . GLY A 0 122 . -38.902 -14.686 9.847 1.00 28.88 122 A 1 ATOM 908 C C . GLY A 0 122 . -37.758 -14.838 8.838 1.00 28.88 122 A 1 ATOM 909 O O . GLY A 0 122 . -36.835 -14.027 8.826 1.00 28.88 122 A 1 ATOM 910 N N . ILE A 0 123 . -37.836 -15.833 7.946 1.00 30.24 123 A 1 ATOM 911 C CA . ILE A 0 123 . -36.861 -16.032 6.858 1.00 30.24 123 A 1 ATOM 912 C C . ILE A 0 123 . -37.499 -15.663 5.513 1.00 30.24 123 A 1 ATOM 913 C CB . ILE A 0 123 . -36.294 -17.474 6.849 1.00 30.24 123 A 1 ATOM 914 O O . ILE A 0 123 . -38.449 -16.311 5.076 1.00 30.24 123 A 1 ATOM 915 C CG1 . ILE A 0 123 . -35.667 -17.844 8.216 1.00 30.24 123 A 1 ATOM 916 C CG2 . ILE A 0 123 . -35.252 -17.620 5.718 1.00 30.24 123 A 1 ATOM 917 C CD1 . ILE A 0 123 . -35.156 -19.288 8.313 1.00 30.24 123 A 1 ATOM 918 N N . ILE A 0 124 . -36.932 -14.670 4.822 1.00 32.67 124 A 1 ATOM 919 C CA . ILE A 0 124 . -37.281 -14.323 3.435 1.00 32.67 124 A 1 ATOM 920 C C . ILE A 0 124 . -36.240 -14.933 2.485 1.00 32.67 124 A 1 ATOM 921 C CB . ILE A 0 124 . -37.458 -12.793 3.262 1.00 32.67 124 A 1 ATOM 922 O O . ILE A 0 124 . -35.037 -14.875 2.735 1.00 32.67 124 A 1 ATOM 923 C CG1 . ILE A 0 124 . -38.620 -12.296 4.159 1.00 32.67 124 A 1 ATOM 924 C CG2 . ILE A 0 124 . -37.720 -12.430 1.785 1.00 32.67 124 A 1 ATOM 925 C CD1 . ILE A 0 124 . -38.874 -10.782 4.114 1.00 32.67 124 A 1 ATOM 926 N N . LEU A 0 125 . -36.706 -15.523 1.382 1.00 29.42 125 A 1 ATOM 927 C CA . LEU A 0 125 . -35.881 -16.182 0.367 1.00 29.42 125 A 1 ATOM 928 C C . LEU A 0 125 . -36.087 -15.525 -1.001 1.00 29.42 125 A 1 ATOM 929 C CB . LEU A 0 125 . -36.244 -17.680 0.326 1.00 29.42 125 A 1 ATOM 930 O O . LEU A 0 125 . -37.158 -15.643 -1.593 1.00 29.42 125 A 1 ATOM 931 C CG . LEU A 0 125 . -35.562 -18.504 1.432 1.00 29.42 125 A 1 ATOM 932 C CD1 . LEU A 0 125 . -36.343 -19.792 1.680 1.00 29.42 125 A 1 ATOM 933 C CD2 . LEU A 0 125 . -34.140 -18.894 1.021 1.00 29.42 125 A 1 ATOM 934 N N . LEU A 0 126 . -35.037 -14.893 -1.527 1.00 29.44 126 A 1 ATOM 935 C CA . LEU A 0 126 . -34.964 -14.432 -2.914 1.00 29.44 126 A 1 ATOM 936 C C . LEU A 0 126 . -34.061 -15.374 -3.718 1.00 29.44 126 A 1 ATOM 937 C CB . LEU A 0 126 . -34.474 -12.972 -2.963 1.00 29.44 126 A 1 ATOM 938 O O . LEU A 0 126 . -32.957 -15.708 -3.289 1.00 29.44 126 A 1 ATOM 939 C CG . LEU A 0 126 . -35.510 -11.940 -2.473 1.00 29.44 126 A 1 ATOM 940 C CD1 . LEU A 0 126 . -34.851 -10.568 -2.338 1.00 29.44 126 A 1 ATOM 941 C CD2 . LEU A 0 126 . -36.684 -11.802 -3.447 1.00 29.44 126 A 1 ATOM 942 N N . ALA A 0 127 . -34.528 -15.800 -4.892 1.00 27.84 127 A 1 ATOM 943 C CA . ALA A 0 127 . -33.793 -16.689 -5.787 1.00 27.84 127 A 1 ATOM 944 C C . ALA A 0 127 . -33.895 -16.193 -7.234 1.00 27.84 127 A 1 ATOM 945 C CB . ALA A 0 127 . -34.333 -18.117 -5.630 1.00 27.84 127 A 1 ATOM 946 O O . ALA A 0 127 . -34.992 -15.973 -7.745 1.00 27.84 127 A 1 ATOM 947 N N . THR A 0 128 . -32.752 -16.053 -7.904 1.00 28.42 128 A 1 ATOM 948 C CA . THR A 0 128 . -32.657 -15.669 -9.317 1.00 28.42 128 A 1 ATOM 949 C C . THR A 0 128 . -32.127 -16.843 -10.141 1.00 28.42 128 A 1 ATOM 950 C CB . THR A 0 128 . -31.793 -14.407 -9.496 1.00 28.42 128 A 1 ATOM 951 O O . THR A 0 128 . -31.149 -17.493 -9.774 1.00 28.42 128 A 1 ATOM 952 C CG2 . THR A 0 128 . -32.456 -13.171 -8.888 1.00 28.42 128 A 1 ATOM 953 O OG1 . THR A 0 128 . -30.548 -14.548 -8.857 1.00 28.42 128 A 1 ATOM 954 N N . SER A 0 129 . -32.784 -17.157 -11.262 1.00 25.17 129 A 1 ATOM 955 C CA . SER A 0 129 . -32.394 -18.270 -12.138 1.00 25.17 129 A 1 ATOM 956 C C . SER A 0 129 . -31.642 -17.768 -13.372 1.00 25.17 129 A 1 ATOM 957 C CB . SER A 0 129 . -33.623 -19.096 -12.536 1.00 25.17 129 A 1 ATOM 958 O O . SER A 0 129 . -32.252 -17.221 -14.291 1.00 25.17 129 A 1 ATOM 959 O OG . SER A 0 129 . -34.551 -18.304 -13.251 1.00 25.17 129 A 1 ATOM 960 N N . SER A 0 130 . -30.329 -17.992 -13.421 1.00 26.58 130 A 1 ATOM 961 C CA . SER A 0 130 . -29.446 -17.592 -14.526 1.00 26.58 130 A 1 ATOM 962 C C . SER A 0 130 . -28.826 -18.795 -15.252 1.00 26.58 130 A 1 ATOM 963 C CB . SER A 0 130 . -28.411 -16.572 -14.031 1.00 26.58 130 A 1 ATOM 964 O O . SER A 0 130 . -27.610 -18.920 -15.375 1.00 26.58 130 A 1 ATOM 965 O OG . SER A 0 130 . -27.775 -17.024 -12.849 1.00 26.58 130 A 1 ATOM 966 N N . SER A 0 131 . -29.670 -19.695 -15.768 1.00 27.03 131 A 1 ATOM 967 C CA . SER A 0 131 . -29.227 -20.814 -16.611 1.00 27.03 131 A 1 ATOM 968 C C . SER A 0 131 . -30.197 -21.109 -17.761 1.00 27.03 131 A 1 ATOM 969 C CB . SER A 0 131 . -28.921 -22.061 -15.765 1.00 27.03 131 A 1 ATOM 970 O O . SER A 0 131 . -31.236 -21.749 -17.605 1.00 27.03 131 A 1 ATOM 971 O OG . SER A 0 131 . -29.925 -22.325 -14.802 1.00 27.03 131 A 1 ATOM 972 N N . LEU A 0 132 . -29.807 -20.689 -18.969 1.00 26.26 132 A 1 ATOM 973 C CA . LEU A 0 132 . -30.323 -21.268 -20.208 1.00 26.26 132 A 1 ATOM 974 C C . LEU A 0 132 . -29.739 -22.677 -20.353 1.00 26.26 132 A 1 ATOM 975 C CB . LEU A 0 132 . -29.954 -20.368 -21.406 1.00 26.26 132 A 1 ATOM 976 O O . LEU A 0 132 . -28.612 -22.845 -20.816 1.00 26.26 132 A 1 ATOM 977 C CG . LEU A 0 132 . -30.936 -19.205 -21.634 1.00 26.26 132 A 1 ATOM 978 C CD1 . LEU A 0 132 . -30.299 -18.146 -22.532 1.00 26.26 132 A 1 ATOM 979 C CD2 . LEU A 0 132 . -32.222 -19.685 -22.316 1.00 26.26 132 A 1 ATOM 980 N N . LEU A 0 133 . -30.507 -23.692 -19.952 1.00 26.22 133 A 1 ATOM 981 C CA . LEU A 0 133 . -30.213 -25.076 -20.318 1.00 26.22 133 A 1 ATOM 982 C C . LEU A 0 133 . -30.226 -25.199 -21.847 1.00 26.22 133 A 1 ATOM 983 C CB . LEU A 0 133 . -31.227 -26.030 -19.660 1.00 26.22 133 A 1 ATOM 984 O O . LEU A 0 133 . -31.215 -24.867 -22.505 1.00 26.22 133 A 1 ATOM 985 C CG . LEU A 0 133 . -30.861 -26.411 -18.214 1.00 26.22 133 A 1 ATOM 986 C CD1 . LEU A 0 133 . -32.067 -27.041 -17.519 1.00 26.22 133 A 1 ATOM 987 C CD2 . LEU A 0 133 . -29.712 -27.424 -18.173 1.00 26.22 133 A 1 ATOM 988 N N . SER A 0 134 . -29.115 -25.673 -22.407 1.00 25.00 134 A 1 ATOM 989 C CA . SER A 0 134 . -28.988 -25.969 -23.832 1.00 25.00 134 A 1 ATOM 990 C C . SER A 0 134 . -30.009 -27.037 -24.248 1.00 25.00 134 A 1 ATOM 991 C CB . SER A 0 134 . -27.574 -26.475 -24.127 1.00 25.00 134 A 1 ATOM 992 O O . SER A 0 134 . -30.120 -28.045 -23.548 1.00 25.00 134 A 1 ATOM 993 O OG . SER A 0 134 . -27.228 -27.508 -23.222 1.00 25.00 134 A 1 ATOM 994 N N . PRO A 0 135 . -30.727 -26.871 -25.372 1.00 27.87 135 A 1 ATOM 995 C CA . PRO A 0 135 . -31.684 -27.870 -25.827 1.00 27.87 135 A 1 ATOM 996 C C . PRO A 0 135 . -30.950 -29.136 -26.280 1.00 27.87 135 A 1 ATOM 997 C CB . PRO A 0 135 . -32.457 -27.198 -26.967 1.00 27.87 135 A 1 ATOM 998 O O . PRO A 0 135 . -30.201 -29.105 -27.258 1.00 27.87 135 A 1 ATOM 999 C CG . PRO A 0 135 . -31.455 -26.191 -27.536 1.00 27.87 135 A 1 ATOM 1000 C CD . PRO A 0 135 . -30.664 -25.754 -26.303 1.00 27.87 135 A 1 ATOM 1001 N N . GLU A 0 136 . -31.179 -30.255 -25.592 1.00 29.67 136 A 1 ATOM 1002 C CA . GLU A 0 136 . -30.701 -31.557 -26.057 1.00 29.67 136 A 1 ATOM 1003 C C . GLU A 0 136 . -31.377 -31.907 -27.387 1.00 29.67 136 A 1 ATOM 1004 C CB . GLU A 0 136 . -30.934 -32.660 -25.015 1.00 29.67 136 A 1 ATOM 1005 O O . GLU A 0 136 . -32.602 -31.877 -27.527 1.00 29.67 136 A 1 ATOM 1006 C CG . GLU A 0 136 . -30.055 -32.460 -23.771 1.00 29.67 136 A 1 ATOM 1007 C CD . GLU A 0 136 . -30.092 -33.674 -22.832 1.00 29.67 136 A 1 ATOM 1008 O OE1 . GLU A 0 136 . -29.006 -34.042 -22.330 1.00 29.67 136 A 1 ATOM 1009 O OE2 . GLU A 0 136 . -31.201 -34.210 -22.614 1.00 29.67 136 A 1 ATOM 1010 N N . SER A 0 137 . -30.567 -32.220 -28.394 1.00 26.94 137 A 1 ATOM 1011 C CA . SER A 0 137 . -31.054 -32.653 -29.699 1.00 26.94 137 A 1 ATOM 1012 C C . SER A 0 137 . -31.659 -34.063 -29.602 1.00 26.94 137 A 1 ATOM 1013 C CB . SER A 0 137 . -29.899 -32.634 -30.699 1.00 26.94 137 A 1 ATOM 1014 O O . SER A 0 137 . -30.971 -34.959 -29.106 1.00 26.94 137 A 1 ATOM 1015 O OG . SER A 0 137 . -28.800 -33.351 -30.169 1.00 26.94 137 A 1 ATOM 1016 N N . PRO A 0 138 . -32.888 -34.303 -30.097 1.00 28.43 138 A 1 ATOM 1017 C CA . PRO A 0 138 . -33.565 -35.588 -29.947 1.00 28.43 138 A 1 ATOM 1018 C C . PRO A 0 138 . -32.911 -36.668 -30.818 1.00 28.43 138 A 1 ATOM 1019 C CB . PRO A 0 138 . -35.027 -35.320 -30.326 1.00 28.43 138 A 1 ATOM 1020 O O . PRO A 0 138 . -33.096 -36.706 -32.036 1.00 28.43 138 A 1 ATOM 1021 C CG . PRO A 0 138 . -34.932 -34.156 -31.312 1.00 28.43 138 A 1 ATOM 1022 C CD . PRO A 0 138 . -33.754 -33.348 -30.769 1.00 28.43 138 A 1 ATOM 1023 N N . VAL A 0 139 . -32.160 -37.570 -30.185 1.00 32.07 139 A 1 ATOM 1024 C CA . VAL A 0 139 . -31.640 -38.783 -30.828 1.00 32.07 139 A 1 ATOM 1025 C C . VAL A 0 139 . -32.735 -39.853 -30.826 1.00 32.07 139 A 1 ATOM 1026 C CB . VAL A 0 139 . -30.342 -39.271 -30.154 1.00 32.07 139 A 1 ATOM 1027 O O . VAL A 0 139 . -33.271 -40.207 -29.780 1.00 32.07 139 A 1 ATOM 1028 C CG1 . VAL A 0 139 . -29.800 -40.542 -30.820 1.00 32.07 139 A 1 ATOM 1029 C CG2 . VAL A 0 139 . -29.245 -38.200 -30.253 1.00 32.07 139 A 1 ATOM 1030 N N . TYR A 0 140 . -33.070 -40.362 -32.013 1.00 28.67 140 A 1 ATOM 1031 C CA . TYR A 0 140 . -34.008 -41.474 -32.199 1.00 28.67 140 A 1 ATOM 1032 C C . TYR A 0 140 . -33.491 -42.767 -31.537 1.00 28.67 140 A 1 ATOM 1033 C CB . TYR A 0 140 . -34.201 -41.722 -33.709 1.00 28.67 140 A 1 ATOM 1034 O O . TYR A 0 140 . -32.353 -43.165 -31.778 1.00 28.67 140 A 1 ATOM 1035 C CG . TYR A 0 140 . -35.430 -41.104 -34.352 1.00 28.67 140 A 1 ATOM 1036 C CD1 . TYR A 0 140 . -36.412 -41.950 -34.908 1.00 28.67 140 A 1 ATOM 1037 C CD2 . TYR A 0 140 . -35.572 -39.705 -34.454 1.00 28.67 140 A 1 ATOM 1038 C CE1 . TYR A 0 140 . -37.524 -41.405 -35.576 1.00 28.67 140 A 1 ATOM 1039 C CE2 . TYR A 0 140 . -36.687 -39.155 -35.121 1.00 28.67 140 A 1 ATOM 1040 O OH . TYR A 0 140 . -38.731 -39.491 -36.348 1.00 28.67 140 A 1 ATOM 1041 C CZ . TYR A 0 140 . -37.661 -40.008 -35.689 1.00 28.67 140 A 1 ATOM 1042 N N . GLY A 0 141 . -34.355 -43.467 -30.797 1.00 29.66 141 A 1 ATOM 1043 C CA . GLY A 0 141 . -34.085 -44.800 -30.244 1.00 29.66 141 A 1 ATOM 1044 C C . GLY A 0 141 . -35.256 -45.305 -29.395 1.00 29.66 141 A 1 ATOM 1045 O O . GLY A 0 141 . -35.509 -44.765 -28.325 1.00 29.66 141 A 1 ATOM 1046 N N . ASN A 0 142 . -35.992 -46.302 -29.894 1.00 30.28 142 A 1 ATOM 1047 C CA . ASN A 0 142 . -37.182 -46.874 -29.244 1.00 30.28 142 A 1 ATOM 1048 C C . ASN A 0 142 . -36.857 -48.129 -28.404 1.00 30.28 142 A 1 ATOM 1049 C CB . ASN A 0 142 . -38.226 -47.195 -30.344 1.00 30.28 142 A 1 ATOM 1050 O O . ASN A 0 142 . -35.740 -48.631 -28.450 1.00 30.28 142 A 1 ATOM 1051 C CG . ASN A 0 142 . -39.099 -46.025 -30.757 1.00 30.28 142 A 1 ATOM 1052 N ND2 . ASN A 0 142 . -39.766 -46.139 -31.881 1.00 30.28 142 A 1 ATOM 1053 O OD1 . ASN A 0 142 . -39.244 -45.023 -30.082 1.00 30.28 142 A 1 ATOM 1054 N N . GLU A 0 143 . -37.912 -48.658 -27.761 1.00 31.55 143 A 1 ATOM 1055 C CA . GLU A 0 143 . -38.033 -49.938 -27.024 1.00 31.55 143 A 1 ATOM 1056 C C . GLU A 0 143 . -37.712 -49.822 -25.518 1.00 31.55 143 A 1 ATOM 1057 C CB . GLU A 0 143 . -37.390 -51.133 -27.761 1.00 31.55 143 A 1 ATOM 1058 O O . GLU A 0 143 . -36.567 -49.630 -25.132 1.00 31.55 143 A 1 ATOM 1059 C CG . GLU A 0 143 . -37.996 -51.270 -29.174 1.00 31.55 143 A 1 ATOM 1060 C CD . GLU A 0 143 . -37.519 -52.482 -29.988 1.00 31.55 143 A 1 ATOM 1061 O OE1 . GLU A 0 143 . -37.875 -52.510 -31.190 1.00 31.55 143 A 1 ATOM 1062 O OE2 . GLU A 0 143 . -36.857 -53.382 -29.426 1.00 31.55 143 A 1 ATOM 1063 N N . ALA A 0 144 . -38.667 -49.773 -24.575 1.00 31.01 144 A 1 ATOM 1064 C CA . ALA A 0 144 . -40.048 -50.287 -24.419 1.00 31.01 144 A 1 ATOM 1065 C C . ALA A 0 144 . -40.153 -51.725 -23.858 1.00 31.01 144 A 1 ATOM 1066 C CB . ALA A 0 144 . -41.006 -50.007 -25.589 1.00 31.01 144 A 1 ATOM 1067 O O . ALA A 0 144 . -39.713 -52.691 -24.469 1.00 31.01 144 A 1 ATOM 1068 N N . GLY A 0 145 . -40.789 -51.833 -22.684 1.00 31.48 145 A 1 ATOM 1069 C CA . GLY A 0 145 . -40.912 -53.037 -21.850 1.00 31.48 145 A 1 ATOM 1070 C C . GLY A 0 145 . -41.090 -52.603 -20.384 1.00 31.48 145 A 1 ATOM 1071 O O . GLY A 0 145 . -40.104 -52.316 -19.721 1.00 31.48 145 A 1 ATOM 1072 N N . ALA A 0 146 . -42.288 -52.222 -19.932 1.00 30.71 146 A 1 ATOM 1073 C CA . ALA A 0 146 . -43.450 -53.066 -19.606 1.00 30.71 146 A 1 ATOM 1074 C C . ALA A 0 146 . -43.295 -53.791 -18.251 1.00 30.71 146 A 1 ATOM 1075 C CB . ALA A 0 146 . -43.870 -53.999 -20.749 1.00 30.71 146 A 1 ATOM 1076 O O . ALA A 0 146 . -42.375 -54.580 -18.063 1.00 30.71 146 A 1 ATOM 1077 N N . GLY A 0 147 . -44.216 -53.509 -17.323 1.00 31.34 147 A 1 ATOM 1078 C CA . GLY A 0 147 . -44.232 -54.035 -15.956 1.00 31.34 147 A 1 ATOM 1079 C C . GLY A 0 147 . -45.124 -53.180 -15.052 1.00 31.34 147 A 1 ATOM 1080 O O . GLY A 0 147 . -44.731 -52.085 -14.654 1.00 31.34 147 A 1 ATOM 1081 N N . ASP A 0 148 . -46.338 -53.653 -14.778 1.00 28.73 148 A 1 ATOM 1082 C CA . ASP A 0 148 . -47.327 -52.967 -13.939 1.00 28.73 148 A 1 ATOM 1083 C C . ASP A 0 148 . -46.956 -52.971 -12.448 1.00 28.73 148 A 1 ATOM 1084 C CB . ASP A 0 148 . -48.687 -53.665 -14.089 1.00 28.73 148 A 1 ATOM 1085 O O . ASP A 0 148 . -46.318 -53.910 -11.977 1.00 28.73 148 A 1 ATOM 1086 C CG . ASP A 0 148 . -49.152 -53.703 -15.541 1.00 28.73 148 A 1 ATOM 1087 O OD1 . ASP A 0 148 . -49.714 -52.677 -15.982 1.00 28.73 148 A 1 ATOM 1088 O OD2 . ASP A 0 148 . -48.900 -54.738 -16.196 1.00 28.73 148 A 1 ATOM 1089 N N . LEU A 0 149 . -47.446 -51.974 -11.695 1.00 32.41 149 A 1 ATOM 1090 C CA . LEU A 0 149 . -47.938 -52.113 -10.309 1.00 32.41 149 A 1 ATOM 1091 C C . LEU A 0 149 . -48.548 -50.789 -9.804 1.00 32.41 149 A 1 ATOM 1092 C CB . LEU A 0 149 . -46.827 -52.598 -9.346 1.00 32.41 149 A 1 ATOM 1093 O O . LEU A 0 149 . -47.927 -49.731 -9.889 1.00 32.41 149 A 1 ATOM 1094 C CG . LEU A 0 149 . -46.958 -54.096 -8.985 1.00 32.41 149 A 1 ATOM 1095 C CD1 . LEU A 0 149 . -45.646 -54.619 -8.401 1.00 32.41 149 A 1 ATOM 1096 C CD2 . LEU A 0 149 . -48.070 -54.334 -7.960 1.00 32.41 149 A 1 ATOM 1097 N N . LEU A 0 150 . -49.756 -50.851 -9.234 1.00 23.15 150 A 1 ATOM 1098 C CA . LEU A 0 150 . -50.428 -49.731 -8.557 1.00 23.15 150 A 1 ATOM 1099 C C . LEU A 0 150 . -50.256 -49.824 -7.032 1.00 23.15 150 A 1 ATOM 1100 C CB . LEU A 0 150 . -51.939 -49.748 -8.887 1.00 23.15 150 A 1 ATOM 1101 O O . LEU A 0 150 . -50.593 -50.855 -6.452 1.00 23.15 150 A 1 ATOM 1102 C CG . LEU A 0 150 . -52.350 -49.007 -10.169 1.00 23.15 150 A 1 ATOM 1103 C CD1 . LEU A 0 150 . -53.786 -49.384 -10.541 1.00 23.15 150 A 1 ATOM 1104 C CD2 . LEU A 0 150 . -52.308 -47.487 -9.975 1.00 23.15 150 A 1 ATOM 1105 N N . PRO A 0 151 . -49.864 -48.717 -6.380 1.00 28.98 151 A 1 ATOM 1106 C CA . PRO A 0 151 . -50.318 -48.385 -5.026 1.00 28.98 151 A 1 ATOM 1107 C C . PRO A 0 151 . -51.076 -47.040 -5.051 1.00 28.98 151 A 1 ATOM 1108 C CB . PRO A 0 151 . -49.051 -48.336 -4.158 1.00 28.98 151 A 1 ATOM 1109 O O . PRO A 0 151 . -50.542 -46.015 -5.463 1.00 28.98 151 A 1 ATOM 1110 C CG . PRO A 0 151 . -47.883 -48.520 -5.135 1.00 28.98 151 A 1 ATOM 1111 C CD . PRO A 0 151 . -48.497 -48.252 -6.508 1.00 28.98 151 A 1 ATOM 1112 N N . THR A 0 152 . -52.381 -46.991 -4.778 1.00 28.97 152 A 1 ATOM 1113 C CA . THR A 0 152 . -52.976 -46.921 -3.423 1.00 28.97 152 A 1 ATOM 1114 C C . THR A 0 152 . -52.448 -45.772 -2.551 1.00 28.97 152 A 1 ATOM 1115 C CB . THR A 0 152 . -52.997 -48.243 -2.635 1.00 28.97 152 A 1 ATOM 1116 O O . THR A 0 152 . -51.496 -45.931 -1.793 1.00 28.97 152 A 1 ATOM 1117 C CG2 . THR A 0 152 . -53.706 -49.366 -3.391 1.00 28.97 152 A 1 ATOM 1118 O OG1 . THR A 0 152 . -51.703 -48.665 -2.298 1.00 28.97 152 A 1 ATOM 1119 N N . SER A 0 153 . -53.136 -44.629 -2.639 1.00 25.86 153 A 1 ATOM 1120 C CA . SER A 0 153 . -53.424 -43.685 -1.542 1.00 25.86 153 A 1 ATOM 1121 C C . SER A 0 153 . -52.481 -43.654 -0.322 1.00 25.86 153 A 1 ATOM 1122 C CB . SER A 0 153 . -54.858 -43.950 -1.051 1.00 25.86 153 A 1 ATOM 1123 O O . SER A 0 153 . -52.726 -44.337 0.673 1.00 25.86 153 A 1 ATOM 1124 O OG . SER A 0 153 . -55.001 -45.297 -0.642 1.00 25.86 153 A 1 ATOM 1125 N N . SER A 0 154 . -51.520 -42.727 -0.317 1.00 30.79 154 A 1 ATOM 1126 C CA . SER A 0 154 . -50.986 -42.163 0.929 1.00 30.79 154 A 1 ATOM 1127 C C . SER A 0 154 . -50.578 -40.693 0.771 1.00 30.79 154 A 1 ATOM 1128 C CB . SER A 0 154 . -49.852 -43.018 1.505 1.00 30.79 154 A 1 ATOM 1129 O O . SER A 0 154 . -50.224 -40.211 -0.305 1.00 30.79 154 A 1 ATOM 1130 O OG . SER A 0 154 . -48.679 -42.900 0.731 1.00 30.79 154 A 1 ATOM 1131 N N . SER A 0 155 . -50.700 -39.954 1.868 1.00 28.35 155 A 1 ATOM 1132 C CA . SER A 0 155 . -50.455 -38.519 1.994 1.00 28.35 155 A 1 ATOM 1133 C C . SER A 0 155 . -49.012 -38.087 1.703 1.00 28.35 155 A 1 ATOM 1134 C CB . SER A 0 155 . -50.759 -38.149 3.452 1.00 28.35 155 A 1 ATOM 1135 O O . SER A 0 155 . -48.071 -38.622 2.282 1.00 28.35 155 A 1 ATOM 1136 O OG . SER A 0 155 . -50.083 -39.049 4.315 1.00 28.35 155 A 1 ATOM 1137 N N . SER A 0 156 . -48.836 -36.980 0.975 1.00 34.15 156 A 1 ATOM 1138 C CA . SER A 0 156 . -47.992 -35.873 1.464 1.00 34.15 156 A 1 ATOM 1139 C C . SER A 0 156 . -48.262 -34.581 0.688 1.00 34.15 156 A 1 ATOM 1140 C CB . SER A 0 156 . -46.483 -36.186 1.468 1.00 34.15 156 A 1 ATOM 1141 O O . SER A 0 156 . -48.154 -34.532 -0.538 1.00 34.15 156 A 1 ATOM 1142 O OG . SER A 0 156 . -46.031 -36.771 0.262 1.00 34.15 156 A 1 ATOM 1143 N N . VAL A 0 157 . -48.592 -33.507 1.410 1.00 30.60 157 A 1 ATOM 1144 C CA . VAL A 0 157 . -48.661 -32.158 0.834 1.00 30.60 157 A 1 ATOM 1145 C C . VAL A 0 157 . -47.260 -31.770 0.356 1.00 30.60 157 A 1 ATOM 1146 C CB . VAL A 0 157 . -49.215 -31.137 1.852 1.00 30.60 157 A 1 ATOM 1147 O O . VAL A 0 157 . -46.275 -31.930 1.081 1.00 30.60 157 A 1 ATOM 1148 C CG1 . VAL A 0 157 . -49.235 -29.710 1.289 1.00 30.60 157 A 1 ATOM 1149 C CG2 . VAL A 0 157 . -50.651 -31.500 2.254 1.00 30.60 157 A 1 ATOM 1150 N N . LYS A 0 158 . -47.141 -31.246 -0.870 1.00 34.83 158 A 1 ATOM 1151 C CA . LYS A 0 158 . -45.874 -30.695 -1.377 1.00 34.83 158 A 1 ATOM 1152 C C . LYS A 0 158 . -45.624 -29.326 -0.739 1.00 34.83 158 A 1 ATOM 1153 C CB . LYS A 0 158 . -45.854 -30.654 -2.915 1.00 34.83 158 A 1 ATOM 1154 O O . LYS A 0 158 . -45.857 -28.300 -1.370 1.00 34.83 158 A 1 ATOM 1155 C CG . LYS A 0 158 . -45.727 -32.058 -3.524 1.00 34.83 158 A 1 ATOM 1156 C CD . LYS A 0 158 . -45.694 -31.989 -5.057 1.00 34.83 158 A 1 ATOM 1157 C CE . LYS A 0 158 . -45.605 -33.405 -5.641 1.00 34.83 158 A 1 ATOM 1158 N NZ . LYS A 0 158 . -45.749 -33.404 -7.119 1.00 34.83 158 A 1 ATOM 1159 N N . SER A 0 159 . -45.167 -29.360 0.516 1.00 37.24 159 A 1 ATOM 1160 C CA . SER A 0 159 . -44.714 -28.204 1.301 1.00 37.24 159 A 1 ATOM 1161 C C . SER A 0 159 . -43.872 -27.234 0.453 1.00 37.24 159 A 1 ATOM 1162 C CB . SER A 0 159 . -43.884 -28.712 2.494 1.00 37.24 159 A 1 ATOM 1163 O O . SER A 0 159 . -43.110 -27.705 -0.401 1.00 37.24 159 A 1 ATOM 1164 O OG . SER A 0 159 . -43.163 -27.665 3.112 1.00 37.24 159 A 1 ATOM 1165 N N . PRO A 0 160 . -43.929 -25.909 0.703 1.00 36.06 160 A 1 ATOM 1166 C CA . PRO A 0 160 . -43.015 -24.938 0.099 1.00 36.06 160 A 1 ATOM 1167 C C . PRO A 0 160 . -41.543 -25.356 0.212 1.00 36.06 160 A 1 ATOM 1168 C CB . PRO A 0 160 . -43.285 -23.617 0.827 1.00 36.06 160 A 1 ATOM 1169 O O . PRO A 0 160 . -40.799 -25.223 -0.757 1.00 36.06 160 A 1 ATOM 1170 C CG . PRO A 0 160 . -44.746 -23.745 1.253 1.00 36.06 160 A 1 ATOM 1171 C CD . PRO A 0 160 . -44.866 -25.230 1.589 1.00 36.06 160 A 1 ATOM 1172 N N . VAL A 0 161 . -41.148 -25.999 1.321 1.00 39.11 161 A 1 ATOM 1173 C CA . VAL A 0 161 . -39.806 -26.579 1.524 1.00 39.11 161 A 1 ATOM 1174 C C . VAL A 0 161 . -39.450 -27.592 0.428 1.00 39.11 161 A 1 ATOM 1175 C CB . VAL A 0 161 . -39.704 -27.260 2.908 1.00 39.11 161 A 1 ATOM 1176 O O . VAL A 0 161 . -38.316 -27.634 -0.034 1.00 39.11 161 A 1 ATOM 1177 C CG1 . VAL A 0 161 . -38.283 -27.760 3.201 1.00 39.11 161 A 1 ATOM 1178 C CG2 . VAL A 0 161 . -40.092 -26.303 4.041 1.00 39.11 161 A 1 ATOM 1179 N N . LYS A 0 162 . -40.423 -28.370 -0.066 1.00 44.05 162 A 1 ATOM 1180 C CA . LYS A 0 162 . -40.241 -29.369 -1.135 1.00 44.05 162 A 1 ATOM 1181 C C . LYS A 0 162 . -40.170 -28.744 -2.538 1.00 44.05 162 A 1 ATOM 1182 C CB . LYS A 0 162 . -41.324 -30.459 -0.997 1.00 44.05 162 A 1 ATOM 1183 O O . LYS A 0 162 . -39.655 -29.382 -3.455 1.00 44.05 162 A 1 ATOM 1184 C CG . LYS A 0 162 . -40.824 -31.853 -1.425 1.00 44.05 162 A 1 ATOM 1185 C CD . LYS A 0 162 . -41.782 -32.961 -0.949 1.00 44.05 162 A 1 ATOM 1186 C CE . LYS A 0 162 . -41.173 -34.359 -1.141 1.00 44.05 162 A 1 ATOM 1187 N NZ . LYS A 0 162 . -41.935 -35.406 -0.404 1.00 44.05 162 A 1 ATOM 1188 N N . GLN A 0 163 . -40.643 -27.505 -2.712 1.00 43.17 163 A 1 ATOM 1189 C CA . GLN A 0 163 . -40.423 -26.710 -3.930 1.00 43.17 163 A 1 ATOM 1190 C C . GLN A 0 163 . -39.084 -25.964 -3.874 1.00 43.17 163 A 1 ATOM 1191 C CB . GLN A 0 163 . -41.574 -25.724 -4.174 1.00 43.17 163 A 1 ATOM 1192 O O . GLN A 0 163 . -38.307 -26.050 -4.824 1.00 43.17 163 A 1 ATOM 1193 C CG . GLN A 0 163 . -42.935 -26.419 -4.337 1.00 43.17 163 A 1 ATOM 1194 C CD . GLN A 0 163 . -44.002 -25.495 -4.920 1.00 43.17 163 A 1 ATOM 1195 N NE2 . GLN A 0 163 . -45.259 -25.694 -4.596 1.00 43.17 163 A 1 ATOM 1196 O OE1 . GLN A 0 163 . -43.739 -24.611 -5.713 1.00 43.17 163 A 1 ATOM 1197 N N . LEU A 0 164 . -38.771 -25.337 -2.735 1.00 38.72 164 A 1 ATOM 1198 C CA . LEU A 0 164 . -37.460 -24.764 -2.426 1.00 38.72 164 A 1 ATOM 1199 C C . LEU A 0 164 . -36.352 -25.804 -2.629 1.00 38.72 164 A 1 ATOM 1200 C CB . LEU A 0 164 . -37.495 -24.241 -0.977 1.00 38.72 164 A 1 ATOM 1201 O O . LEU A 0 164 . -35.375 -25.530 -3.313 1.00 38.72 164 A 1 ATOM 1202 C CG . LEU A 0 164 . -36.161 -23.668 -0.465 1.00 38.72 164 A 1 ATOM 1203 C CD1 . LEU A 0 164 . -35.729 -22.430 -1.251 1.00 38.72 164 A 1 ATOM 1204 C CD2 . LEU A 0 164 . -36.299 -23.317 1.014 1.00 38.72 164 A 1 ATOM 1205 N N . LEU A 0 165 . -36.550 -27.034 -2.151 1.00 42.37 165 A 1 ATOM 1206 C CA . LEU A 0 165 . -35.653 -28.163 -2.402 1.00 42.37 165 A 1 ATOM 1207 C C . LEU A 0 165 . -35.399 -28.418 -3.882 1.00 42.37 165 A 1 ATOM 1208 C CB . LEU A 0 165 . -36.252 -29.436 -1.776 1.00 42.37 165 A 1 ATOM 1209 O O . LEU A 0 165 . -34.262 -28.671 -4.273 1.00 42.37 165 A 1 ATOM 1210 C CG . LEU A 0 165 . -35.699 -29.653 -0.369 1.00 42.37 165 A 1 ATOM 1211 C CD1 . LEU A 0 165 . -36.557 -30.650 0.410 1.00 42.37 165 A 1 ATOM 1212 C CD2 . LEU A 0 165 . -34.271 -30.181 -0.492 1.00 42.37 165 A 1 ATOM 1213 N N . LYS A 0 166 . -36.439 -28.336 -4.717 1.00 45.67 166 A 1 ATOM 1214 C CA . LYS A 0 166 . -36.302 -28.514 -6.164 1.00 45.67 166 A 1 ATOM 1215 C C . LYS A 0 166 . -35.512 -27.363 -6.800 1.00 45.67 166 A 1 ATOM 1216 C CB . LYS A 0 166 . -37.687 -28.705 -6.799 1.00 45.67 166 A 1 ATOM 1217 O O . LYS A 0 166 . -34.742 -27.617 -7.717 1.00 45.67 166 A 1 ATOM 1218 C CG . LYS A 0 166 . -37.534 -29.373 -8.172 1.00 45.67 166 A 1 ATOM 1219 C CD . LYS A 0 166 . -38.855 -29.438 -8.942 1.00 45.67 166 A 1 ATOM 1220 C CE . LYS A 0 166 . -38.567 -30.099 -10.295 1.00 45.67 166 A 1 ATOM 1221 N NZ . LYS A 0 166 . -39.691 -29.937 -11.248 1.00 45.67 166 A 1 ATOM 1222 N N . ALA A 0 167 . -35.656 -26.135 -6.298 1.00 39.67 167 A 1 ATOM 1223 C CA . ALA A 0 167 . -34.872 -24.980 -6.745 1.00 39.67 167 A 1 ATOM 1224 C C . ALA A 0 167 . -33.402 -25.037 -6.277 1.00 39.67 167 A 1 ATOM 1225 C CB . ALA A 0 167 . -35.574 -23.704 -6.262 1.00 39.67 167 A 1 ATOM 1226 O O . ALA A 0 167 . -32.494 -24.739 -7.050 1.00 39.67 167 A 1 ATOM 1227 N N . LEU A 0 168 . -33.148 -25.468 -5.036 1.00 39.57 168 A 1 ATOM 1228 C CA . LEU A 0 168 . -31.798 -25.655 -4.488 1.00 39.57 168 A 1 ATOM 1229 C C . LEU A 0 168 . -31.052 -26.817 -5.168 1.00 39.57 168 A 1 ATOM 1230 C CB . LEU A 0 168 . -31.891 -25.883 -2.965 1.00 39.57 168 A 1 ATOM 1231 O O . LEU A 0 168 . -29.842 -26.746 -5.359 1.00 39.57 168 A 1 ATOM 1232 C CG . LEU A 0 168 . -32.367 -24.669 -2.139 1.00 39.57 168 A 1 ATOM 1233 C CD1 . LEU A 0 168 . -32.553 -25.088 -0.679 1.00 39.57 168 A 1 ATOM 1234 C CD2 . LEU A 0 168 . -31.378 -23.504 -2.177 1.00 39.57 168 A 1 ATOM 1235 N N . THR A 0 169 . -31.763 -27.872 -5.580 1.00 47.20 169 A 1 ATOM 1236 C CA . THR A 0 169 . -31.172 -29.013 -6.307 1.00 47.20 169 A 1 ATOM 1237 C C . THR A 0 169 . -31.076 -28.810 -7.824 1.00 47.20 169 A 1 ATOM 1238 C CB . THR A 0 169 . -31.872 -30.345 -5.987 1.00 47.20 169 A 1 ATOM 1239 O O . THR A 0 169 . -30.355 -29.559 -8.477 1.00 47.20 169 A 1 ATOM 1240 C CG2 . THR A 0 169 . -31.629 -30.785 -4.543 1.00 47.20 169 A 1 ATOM 1241 O OG1 . THR A 0 169 . -33.265 -30.262 -6.166 1.00 47.20 169 A 1 ATOM 1242 N N . SER A 0 170 . -31.708 -27.784 -8.410 1.00 42.28 170 A 1 ATOM 1243 C CA . SER A 0 170 . -31.668 -27.521 -9.863 1.00 42.28 170 A 1 ATOM 1244 C C . SER A 0 170 . -30.400 -26.807 -10.360 1.00 42.28 170 A 1 ATOM 1245 C CB . SER A 0 170 . -32.940 -26.802 -10.335 1.00 42.28 170 A 1 ATOM 1246 O O . SER A 0 170 . -30.420 -26.190 -11.423 1.00 42.28 170 A 1 ATOM 1247 O OG . SER A 0 170 . -33.052 -25.498 -9.802 1.00 42.28 170 A 1 ATOM 1248 N N . GLY A 0 171 . -29.303 -26.844 -9.596 1.00 32.31 171 A 1 ATOM 1249 C CA . GLY A 0 171 . -28.043 -26.167 -9.937 1.00 32.31 171 A 1 ATOM 1250 C C . GLY A 0 171 . -28.048 -24.646 -9.728 1.00 32.31 171 A 1 ATOM 1251 O O . GLY A 0 171 . -27.121 -23.968 -10.170 1.00 32.31 171 A 1 ATOM 1252 N N . SER A 0 172 . -29.069 -24.101 -9.063 1.00 32.41 172 A 1 ATOM 1253 C CA . SER A 0 172 . -29.183 -22.669 -8.768 1.00 32.41 172 A 1 ATOM 1254 C C . SER A 0 172 . -28.082 -22.217 -7.801 1.00 32.41 172 A 1 ATOM 1255 C CB . SER A 0 172 . -30.552 -22.353 -8.152 1.00 32.41 172 A 1 ATOM 1256 O O . SER A 0 172 . -27.926 -22.792 -6.723 1.00 32.41 172 A 1 ATOM 1257 O OG . SER A 0 172 . -31.600 -22.926 -8.913 1.00 32.41 172 A 1 ATOM 1258 N N . ARG A 0 173 . -27.340 -21.154 -8.141 1.00 29.69 173 A 1 ATOM 1259 C CA . ARG A 0 173 . -26.431 -20.494 -7.190 1.00 29.69 173 A 1 ATOM 1260 C C . ARG A 0 173 . -27.249 -19.688 -6.180 1.00 29.69 173 A 1 ATOM 1261 C CB . ARG A 0 173 . -25.414 -19.590 -7.916 1.00 29.69 173 A 1 ATOM 1262 O O . ARG A 0 173 . -27.860 -18.688 -6.541 1.00 29.69 173 A 1 ATOM 1263 C CG . ARG A 0 173 . -24.077 -20.291 -8.199 1.00 29.69 173 A 1 ATOM 1264 C CD . ARG A 0 173 . -23.096 -19.300 -8.849 1.00 29.69 173 A 1 ATOM 1265 N NE . ARG A 0 173 . -21.702 -19.791 -8.840 1.00 29.69 173 A 1 ATOM 1266 N NH1 . ARG A 0 173 . -20.750 -17.978 -9.893 1.00 29.69 173 A 1 ATOM 1267 N NH2 . ARG A 0 173 . -19.443 -19.607 -9.135 1.00 29.69 173 A 1 ATOM 1268 C CZ . ARG A 0 173 . -20.646 -19.128 -9.289 1.00 29.69 173 A 1 ATOM 1269 N N . LEU A 0 174 . -27.220 -20.100 -4.916 1.00 30.19 174 A 1 ATOM 1270 C CA . LEU A 0 174 . -27.678 -19.270 -3.803 1.00 30.19 174 A 1 ATOM 1271 C C . LEU A 0 174 . -26.692 -18.102 -3.632 1.00 30.19 174 A 1 ATOM 1272 C CB . LEU A 0 174 . -27.763 -20.150 -2.543 1.00 30.19 174 A 1 ATOM 1273 O O . LEU A 0 174 . -25.494 -18.347 -3.505 1.00 30.19 174 A 1 ATOM 1274 C CG . LEU A 0 174 . -28.580 -19.515 -1.406 1.00 30.19 174 A 1 ATOM 1275 C CD1 . LEU A 0 174 . -30.084 -19.636 -1.671 1.00 30.19 174 A 1 ATOM 1276 C CD2 . LEU A 0 174 . -28.272 -20.239 -0.097 1.00 30.19 174 A 1 ATOM 1277 N N . VAL A 0 175 . -27.179 -16.858 -3.671 1.00 28.82 175 A 1 ATOM 1278 C CA . VAL A 0 175 . -26.312 -15.663 -3.649 1.00 28.82 175 A 1 ATOM 1279 C C . VAL A 0 175 . -25.950 -15.275 -2.212 1.00 28.82 175 A 1 ATOM 1280 C CB . VAL A 0 175 . -26.929 -14.499 -4.454 1.00 28.82 175 A 1 ATOM 1281 O O . VAL A 0 175 . -24.773 -15.288 -1.861 1.00 28.82 175 A 1 ATOM 1282 C CG1 . VAL A 0 175 . -25.999 -13.282 -4.503 1.00 28.82 175 A 1 ATOM 1283 C CG2 . VAL A 0 175 . -27.209 -14.919 -5.907 1.00 28.82 175 A 1 ATOM 1284 N N . THR A 0 176 . -26.952 -15.031 -1.360 1.00 29.72 176 A 1 ATOM 1285 C CA . THR A 0 176 . -26.761 -14.678 0.059 1.00 29.72 176 A 1 ATOM 1286 C C . THR A 0 176 . -27.930 -15.192 0.904 1.00 29.72 176 A 1 ATOM 1287 C CB . THR A 0 176 . -26.631 -13.149 0.263 1.00 29.72 176 A 1 ATOM 1288 O O . THR A 0 176 . -29.047 -15.327 0.409 1.00 29.72 176 A 1 ATOM 1289 C CG2 . THR A 0 176 . -25.872 -12.785 1.542 1.00 29.72 176 A 1 ATOM 1290 O OG1 . THR A 0 176 . -25.920 -12.537 -0.785 1.00 29.72 176 A 1 ATOM 1291 N N . LEU A 0 177 . -27.688 -15.433 2.194 1.00 27.28 177 A 1 ATOM 1292 C CA . LEU A 0 177 . -28.713 -15.538 3.236 1.00 27.28 177 A 1 ATOM 1293 C C . LEU A 0 177 . -28.317 -14.619 4.396 1.00 27.28 177 A 1 ATOM 1294 C CB . LEU A 0 177 . -28.830 -16.993 3.740 1.00 27.28 177 A 1 ATOM 1295 O O . LEU A 0 177 . -27.189 -14.707 4.878 1.00 27.28 177 A 1 ATOM 1296 C CG . LEU A 0 177 . -29.733 -17.909 2.899 1.00 27.28 177 A 1 ATOM 1297 C CD1 . LEU A 0 177 . -29.571 -19.358 3.371 1.00 27.28 177 A 1 ATOM 1298 C CD2 . LEU A 0 177 . -31.210 -17.542 3.049 1.00 27.28 177 A 1 ATOM 1299 N N . LYS A 0 178 . -29.246 -13.783 4.864 1.00 31.41 178 A 1 ATOM 1300 C CA . LYS A 0 178 . -29.160 -13.077 6.149 1.00 31.41 178 A 1 ATOM 1301 C C . LYS A 0 178 . -30.504 -13.228 6.877 1.00 31.41 178 A 1 ATOM 1302 C CB . LYS A 0 178 . -28.823 -11.582 5.961 1.00 31.41 178 A 1 ATOM 1303 O O . LYS A 0 178 . -31.528 -12.970 6.243 1.00 31.41 178 A 1 ATOM 1304 C CG . LYS A 0 178 . -27.316 -11.318 5.793 1.00 31.41 178 A 1 ATOM 1305 C CD . LYS A 0 178 . -27.001 -9.810 5.776 1.00 31.41 178 A 1 ATOM 1306 C CE . LYS A 0 178 . -25.481 -9.574 5.797 1.00 31.41 178 A 1 ATOM 1307 N NZ . LYS A 0 178 . -25.130 -8.129 5.810 1.00 31.41 178 A 1 ATOM 1308 N N . PRO A 0 179 . -30.533 -13.642 8.156 1.00 29.69 179 A 1 ATOM 1309 C CA . PRO A 0 179 . -31.697 -13.401 9.001 1.00 29.69 179 A 1 ATOM 1310 C C . PRO A 0 179 . -31.828 -11.890 9.254 1.00 29.69 179 A 1 ATOM 1311 C CB . PRO A 0 179 . -31.436 -14.194 10.284 1.00 29.69 179 A 1 ATOM 1312 O O . PRO A 0 179 . -30.824 -11.177 9.264 1.00 29.69 179 A 1 ATOM 1313 C CG . PRO A 0 179 . -29.913 -14.150 10.413 1.00 29.69 179 A 1 ATOM 1314 C CD . PRO A 0 179 . -29.423 -14.140 8.962 1.00 29.69 179 A 1 ATOM 1315 N N . ILE A 0 180 . -33.056 -11.414 9.450 1.00 30.08 180 A 1 ATOM 1316 C CA . ILE A 0 180 . -33.366 -10.025 9.817 1.00 30.08 180 A 1 ATOM 1317 C C . ILE A 0 180 . -34.130 -10.084 11.137 1.00 30.08 180 A 1 ATOM 1318 C CB . ILE A 0 180 . -34.211 -9.308 8.733 1.00 30.08 180 A 1 ATOM 1319 O O . ILE A 0 180 . -35.080 -10.863 11.254 1.00 30.08 180 A 1 ATOM 1320 C CG1 . ILE A 0 180 . -33.638 -9.460 7.303 1.00 30.08 180 A 1 ATOM 1321 C CG2 . ILE A 0 180 . -34.345 -7.818 9.103 1.00 30.08 180 A 1 ATOM 1322 C CD1 . ILE A 0 180 . -34.604 -8.974 6.211 1.00 30.08 180 A 1 ATOM 1323 N N . SER A 0 181 . -33.748 -9.288 12.135 1.00 30.25 181 A 1 ATOM 1324 C CA . SER A 0 181 . -34.489 -9.266 13.396 1.00 30.25 181 A 1 ATOM 1325 C C . SER A 0 181 . -35.784 -8.454 13.255 1.00 30.25 181 A 1 ATOM 1326 C CB . SER A 0 181 . -33.611 -8.758 14.543 1.00 30.25 181 A 1 ATOM 1327 O O . SER A 0 181 . -35.823 -7.413 12.599 1.00 30.25 181 A 1 ATOM 1328 O OG . SER A 0 181 . -33.433 -7.363 14.460 1.00 30.25 181 A 1 ATOM 1329 N N . LYS A 0 182 . -36.857 -8.868 13.946 1.00 29.62 182 A 1 ATOM 1330 C CA . LYS A 0 182 . -38.122 -8.101 13.996 1.00 29.62 182 A 1 ATOM 1331 C C . LYS A 0 182 . -37.953 -6.666 14.527 1.00 29.62 182 A 1 ATOM 1332 C CB . LYS A 0 182 . -39.179 -8.855 14.831 1.00 29.62 182 A 1 ATOM 1333 O O . LYS A 0 182 . -38.826 -5.842 14.282 1.00 29.62 182 A 1 ATOM 1334 C CG . LYS A 0 182 . -40.121 -9.721 13.979 1.00 29.62 182 A 1 ATOM 1335 C CD . LYS A 0 182 . -41.061 -10.530 14.888 1.00 29.62 182 A 1 ATOM 1336 C CE . LYS A 0 182 . -42.054 -11.373 14.077 1.00 29.62 182 A 1 ATOM 1337 N NZ . LYS A 0 182 . -42.364 -12.651 14.764 1.00 29.62 182 A 1 ATOM 1338 N N . ARG A 0 183 . -36.863 -6.354 15.246 1.00 31.74 183 A 1 ATOM 1339 C CA . ARG A 0 183 . -36.571 -4.994 15.741 1.00 31.74 183 A 1 ATOM 1340 C C . ARG A 0 183 . -36.043 -4.059 14.649 1.00 31.74 183 A 1 ATOM 1341 C CB . ARG A 0 183 . -35.611 -5.043 16.947 1.00 31.74 183 A 1 ATOM 1342 O O . ARG A 0 183 . -36.364 -2.876 14.689 1.00 31.74 183 A 1 ATOM 1343 C CG . ARG A 0 183 . -36.359 -5.303 18.266 1.00 31.74 183 A 1 ATOM 1344 C CD . ARG A 0 183 . -35.411 -5.248 19.476 1.00 31.74 183 A 1 ATOM 1345 N NE . ARG A 0 183 . -36.153 -5.261 20.756 1.00 31.74 183 A 1 ATOM 1346 N NH1 . ARG A 0 183 . -34.358 -5.477 22.182 1.00 31.74 183 A 1 ATOM 1347 N NH2 . ARG A 0 183 . -36.408 -5.287 23.026 1.00 31.74 183 A 1 ATOM 1348 C CZ . ARG A 0 183 . -35.638 -5.342 21.975 1.00 31.74 183 A 1 ATOM 1349 N N . GLU A 0 184 . -35.296 -4.567 13.669 1.00 33.29 184 A 1 ATOM 1350 C CA . GLU A 0 184 . -34.741 -3.752 12.574 1.00 33.29 184 A 1 ATOM 1351 C C . GLU A 0 184 . -35.819 -3.254 11.596 1.00 33.29 184 A 1 ATOM 1352 C CB . GLU A 0 184 . -33.652 -4.553 11.839 1.00 33.29 184 A 1 ATOM 1353 O O . GLU A 0 184 . -35.639 -2.211 10.977 1.00 33.29 184 A 1 ATOM 1354 C CG . GLU A 0 184 . -32.370 -4.674 12.683 1.00 33.29 184 A 1 ATOM 1355 C CD . GLU A 0 184 . -31.488 -5.846 12.233 1.00 33.29 184 A 1 ATOM 1356 O OE1 . GLU A 0 184 . -30.306 -5.614 11.903 1.00 33.29 184 A 1 ATOM 1357 O OE2 . GLU A 0 184 . -31.999 -6.995 12.289 1.00 33.29 184 A 1 ATOM 1358 N N . LEU A 0 185 . -36.970 -3.933 11.499 1.00 30.92 185 A 1 ATOM 1359 C CA . LEU A 0 185 . -38.080 -3.508 10.631 1.00 30.92 185 A 1 ATOM 1360 C C . LEU A 0 185 . -38.837 -2.256 11.116 1.00 30.92 185 A 1 ATOM 1361 C CB . LEU A 0 185 . -39.071 -4.676 10.416 1.00 30.92 185 A 1 ATOM 1362 O O . LEU A 0 185 . -39.620 -1.705 10.346 1.00 30.92 185 A 1 ATOM 1363 C CG . LEU A 0 185 . -38.898 -5.364 9.051 1.00 30.92 185 A 1 ATOM 1364 C CD1 . LEU A 0 185 . -37.688 -6.299 9.046 1.00 30.92 185 A 1 ATOM 1365 C CD2 . LEU A 0 185 . -40.143 -6.180 8.699 1.00 30.92 185 A 1 ATOM 1366 N N . CYS A 0 186 . -38.652 -1.819 12.367 1.00 29.86 186 A 1 ATOM 1367 C CA . CYS A 0 186 . -39.525 -0.816 12.993 1.00 29.86 186 A 1 ATOM 1368 C C . CYS A 0 186 . -38.868 0.543 13.286 1.00 29.86 186 A 1 ATOM 1369 C CB . CYS A 0 186 . -40.162 -1.417 14.256 1.00 29.86 186 A 1 ATOM 1370 O O . CYS A 0 186 . -39.539 1.407 13.852 1.00 29.86 186 A 1 ATOM 1371 S SG . CYS A 0 186 . -41.330 -2.735 13.808 1.00 29.86 186 A 1 ATOM 1372 N N . GLN A 0 187 . -37.586 0.763 12.960 1.00 27.40 187 A 1 ATOM 1373 C CA . GLN A 0 187 . -36.910 2.036 13.256 1.00 27.40 187 A 1 ATOM 1374 C C . GLN A 0 187 . -35.926 2.488 12.164 1.00 27.40 187 A 1 ATOM 1375 C CB . GLN A 0 187 . -36.197 1.973 14.623 1.00 27.40 187 A 1 ATOM 1376 O O . GLN A 0 187 . -35.005 1.761 11.809 1.00 27.40 187 A 1 ATOM 1377 C CG . GLN A 0 187 . -37.172 1.885 15.812 1.00 27.40 187 A 1 ATOM 1378 C CD . GLN A 0 187 . -36.505 2.062 17.173 1.00 27.40 187 A 1 ATOM 1379 N NE2 . GLN A 0 187 . -37.276 2.200 18.230 1.00 27.40 187 A 1 ATOM 1380 O OE1 . GLN A 0 187 . -35.295 2.095 17.322 1.00 27.40 187 A 1 ATOM 1381 N N . LYS A 0 188 . -36.061 3.773 11.790 1.00 28.94 188 A 1 ATOM 1382 C CA . LYS A 0 188 . -35.224 4.586 10.876 1.00 28.94 188 A 1 ATOM 1383 C C . LYS A 0 188 . -35.420 4.333 9.372 1.00 28.94 188 A 1 ATOM 1384 C CB . LYS A 0 188 . -33.733 4.557 11.279 1.00 28.94 188 A 1 ATOM 1385 O O . LYS A 0 188 . -35.651 3.221 8.915 1.00 28.94 188 A 1 ATOM 1386 C CG . LYS A 0 188 . -33.504 5.028 12.725 1.00 28.94 188 A 1 ATOM 1387 C CD . LYS A 0 188 . -32.042 4.869 13.161 1.00 28.94 188 A 1 ATOM 1388 C CE . LYS A 0 188 . -31.906 5.322 14.621 1.00 28.94 188 A 1 ATOM 1389 N NZ . LYS A 0 188 . -30.554 5.046 15.171 1.00 28.94 188 A 1 ATOM 1390 N N . HIS A 0 189 . -35.306 5.420 8.602 1.00 30.35 189 A 1 ATOM 1391 C CA . HIS A 0 189 . -35.295 5.391 7.140 1.00 30.35 189 A 1 ATOM 1392 C C . HIS A 0 189 . -34.060 4.637 6.631 1.00 30.35 189 A 1 ATOM 1393 C CB . HIS A 0 189 . -35.268 6.826 6.578 1.00 30.35 189 A 1 ATOM 1394 O O . HIS A 0 189 . -32.933 5.012 6.952 1.00 30.35 189 A 1 ATOM 1395 C CG . HIS A 0 189 . -36.574 7.576 6.650 1.00 30.35 189 A 1 ATOM 1396 C CD2 . HIS A 0 189 . -37.063 8.281 7.717 1.00 30.35 189 A 1 ATOM 1397 N ND1 . HIS A 0 189 . -37.459 7.758 5.610 1.00 30.35 189 A 1 ATOM 1398 C CE1 . HIS A 0 189 . -38.459 8.544 6.044 1.00 30.35 189 A 1 ATOM 1399 N NE2 . HIS A 0 189 . -38.259 8.885 7.325 1.00 30.35 189 A 1 ATOM 1400 N N . VAL A 0 190 . -34.277 3.632 5.784 1.00 29.74 190 A 1 ATOM 1401 C CA . VAL A 0 190 . -33.228 2.959 5.009 1.00 29.74 190 A 1 ATOM 1402 C C . VAL A 0 190 . -33.456 3.287 3.529 1.00 29.74 190 A 1 ATOM 1403 C CB . VAL A 0 190 . -33.241 1.437 5.259 1.00 29.74 190 A 1 ATOM 1404 O O . VAL A 0 190 . -34.545 2.997 3.030 1.00 29.74 190 A 1 ATOM 1405 C CG1 . VAL A 0 190 . -32.150 0.723 4.449 1.00 29.74 190 A 1 ATOM 1406 C CG2 . VAL A 0 190 . -33.001 1.114 6.741 1.00 29.74 190 A 1 ATOM 1407 N N . PRO A 0 191 . -32.482 3.883 2.811 1.00 35.56 191 A 1 ATOM 1408 C CA . PRO A 0 191 . -32.567 4.066 1.362 1.00 35.56 191 A 1 ATOM 1409 C C . PRO A 0 191 . -32.801 2.724 0.657 1.00 35.56 191 A 1 ATOM 1410 C CB . PRO A 0 191 . -31.252 4.736 0.945 1.00 35.56 191 A 1 ATOM 1411 O O . PRO A 0 191 . -32.088 1.747 0.894 1.00 35.56 191 A 1 ATOM 1412 C CG . PRO A 0 191 . -30.818 5.464 2.217 1.00 35.56 191 A 1 ATOM 1413 C CD . PRO A 0 191 . -31.271 4.509 3.321 1.00 35.56 191 A 1 ATOM 1414 N N . THR A 0 192 . -33.848 2.642 -0.163 1.00 29.70 192 A 1 ATOM 1415 C CA . THR A 0 192 . -34.433 1.360 -0.575 1.00 29.70 192 A 1 ATOM 1416 C C . THR A 0 192 . -33.676 0.681 -1.713 1.00 29.70 192 A 1 ATOM 1417 C CB . THR A 0 192 . -35.917 1.514 -0.942 1.00 29.70 192 A 1 ATOM 1418 O O . THR A 0 192 . -34.032 0.826 -2.879 1.00 29.70 192 A 1 ATOM 1419 C CG2 . THR A 0 192 . -36.789 1.665 0.302 1.00 29.70 192 A 1 ATOM 1420 O OG1 . THR A 0 192 . -36.120 2.653 -1.744 1.00 29.70 192 A 1 ATOM 1421 N N . ALA A 0 193 . -32.708 -0.165 -1.360 1.00 34.23 193 A 1 ATOM 1422 C CA . ALA A 0 193 . -32.160 -1.184 -2.250 1.00 34.23 193 A 1 ATOM 1423 C C . ALA A 0 193 . -32.404 -2.600 -1.686 1.00 34.23 193 A 1 ATOM 1424 C CB . ALA A 0 193 . -30.679 -0.883 -2.510 1.00 34.23 193 A 1 ATOM 1425 O O . ALA A 0 193 . -31.831 -2.993 -0.674 1.00 34.23 193 A 1 ATOM 1426 N N . ASN A 0 194 . -33.211 -3.396 -2.395 1.00 31.87 194 A 1 ATOM 1427 C CA . ASN A 0 194 . -33.287 -4.863 -2.276 1.00 31.87 194 A 1 ATOM 1428 C C . ASN A 0 194 . -33.759 -5.489 -0.939 1.00 31.87 194 A 1 ATOM 1429 C CB . ASN A 0 194 . -31.970 -5.475 -2.800 1.00 31.87 194 A 1 ATOM 1430 O O . ASN A 0 194 . -33.374 -6.622 -0.643 1.00 31.87 194 A 1 ATOM 1431 C CG . ASN A 0 194 . -31.661 -5.053 -4.221 1.00 31.87 194 A 1 ATOM 1432 N ND2 . ASN A 0 194 . -30.438 -4.678 -4.510 1.00 31.87 194 A 1 ATOM 1433 O OD1 . ASN A 0 194 . -32.517 -5.055 -5.088 1.00 31.87 194 A 1 ATOM 1434 N N . MET A 0 195 . -34.654 -4.851 -0.173 1.00 29.19 195 A 1 ATOM 1435 C CA . MET A 0 195 . -35.418 -5.536 0.890 1.00 29.19 195 A 1 ATOM 1436 C C . MET A 0 195 . -36.916 -5.203 0.856 1.00 29.19 195 A 1 ATOM 1437 C CB . MET A 0 195 . -34.799 -5.305 2.281 1.00 29.19 195 A 1 ATOM 1438 O O . MET A 0 195 . -37.313 -4.121 0.435 1.00 29.19 195 A 1 ATOM 1439 C CG . MET A 0 195 . -33.516 -6.134 2.431 1.00 29.19 195 A 1 ATOM 1440 S SD . MET A 0 195 . -32.976 -6.430 4.133 1.00 29.19 195 A 1 ATOM 1441 C CE . MET A 0 195 . -32.011 -7.941 3.866 1.00 29.19 195 A 1 ATOM 1442 N N . ALA A 0 196 . -37.744 -6.171 1.264 1.00 29.93 196 A 1 ATOM 1443 C CA . ALA A 0 196 . -39.200 -6.053 1.314 1.00 29.93 196 A 1 ATOM 1444 C C . ALA A 0 196 . -39.654 -5.695 2.737 1.00 29.93 196 A 1 ATOM 1445 C CB . ALA A 0 196 . -39.826 -7.365 0.821 1.00 29.93 196 A 1 ATOM 1446 O O . ALA A 0 196 . -39.400 -6.451 3.676 1.00 29.93 196 A 1 ATOM 1447 N N . THR A 0 197 . -40.340 -4.563 2.885 1.00 31.82 197 A 1 ATOM 1448 C CA . THR A 0 197 . -40.714 -3.992 4.188 1.00 31.82 197 A 1 ATOM 1449 C C . THR A 0 197 . -42.215 -4.140 4.434 1.00 31.82 197 A 1 ATOM 1450 C CB . THR A 0 197 . -40.297 -2.512 4.281 1.00 31.82 197 A 1 ATOM 1451 O O . THR A 0 197 . -43.020 -3.800 3.564 1.00 31.82 197 A 1 ATOM 1452 C CG2 . THR A 0 197 . -40.197 -2.032 5.727 1.00 31.82 197 A 1 ATOM 1453 O OG1 . THR A 0 197 . -39.024 -2.318 3.708 1.00 31.82 197 A 1 ATOM 1454 N N . GLN A 0 198 . -42.614 -4.609 5.622 1.00 30.39 198 A 1 ATOM 1455 C CA . GLN A 0 198 . -44.023 -4.626 6.032 1.00 30.39 198 A 1 ATOM 1456 C C . GLN A 0 198 . -44.521 -3.188 6.177 1.00 30.39 198 A 1 ATOM 1457 C CB . GLN A 0 198 . -44.196 -5.395 7.351 1.00 30.39 198 A 1 ATOM 1458 O O . GLN A 0 198 . -44.009 -2.437 7.003 1.00 30.39 198 A 1 ATOM 1459 C CG . GLN A 0 198 . -45.676 -5.440 7.777 1.00 30.39 198 A 1 ATOM 1460 C CD . GLN A 0 198 . -45.917 -6.207 9.073 1.00 30.39 198 A 1 ATOM 1461 N NE2 . GLN A 0 198 . -47.136 -6.633 9.326 1.00 30.39 198 A 1 ATOM 1462 O OE1 . GLN A 0 198 . -45.038 -6.446 9.886 1.00 30.39 198 A 1 ATOM 1463 N N . THR A 0 199 . -45.491 -2.803 5.354 1.00 31.20 199 A 1 ATOM 1464 C CA . THR A 0 199 . -45.813 -1.391 5.138 1.00 31.20 199 A 1 ATOM 1465 C C . THR A 0 199 . -47.285 -1.192 4.800 1.00 31.20 199 A 1 ATOM 1466 C CB . THR A 0 199 . -44.942 -0.801 4.020 1.00 31.20 199 A 1 ATOM 1467 O O . THR A 0 199 . -47.723 -1.356 3.663 1.00 31.20 199 A 1 ATOM 1468 C CG2 . THR A 0 199 . -43.546 -0.402 4.500 1.00 31.20 199 A 1 ATOM 1469 O OG1 . THR A 0 199 . -44.763 -1.730 2.966 1.00 31.20 199 A 1 ATOM 1470 N N . ASN A 0 200 . -48.031 -0.741 5.803 1.00 34.65 200 A 1 ATOM 1471 C CA . ASN A 0 200 . -49.015 0.298 5.531 1.00 34.65 200 A 1 ATOM 1472 C C . ASN A 0 200 . -48.214 1.595 5.262 1.00 34.65 200 A 1 ATOM 1473 C CB . ASN A 0 200 . -49.995 0.392 6.714 1.00 34.65 200 A 1 ATOM 1474 O O . ASN A 0 200 . -47.095 1.732 5.760 1.00 34.65 200 A 1 ATOM 1475 C CG . ASN A 0 200 . -50.754 -0.900 7.008 1.00 34.65 200 A 1 ATOM 1476 N ND2 . ASN A 0 200 . -51.410 -0.966 8.142 1.00 34.65 200 A 1 ATOM 1477 O OD1 . ASN A 0 200 . -50.782 -1.867 6.263 1.00 34.65 200 A 1 ATOM 1478 N N . ASP A 0 201 . -48.752 2.506 4.455 1.00 41.71 201 A 1 ATOM 1479 C CA . ASP A 0 201 . -48.194 3.848 4.215 1.00 41.71 201 A 1 ATOM 1480 C C . ASP A 0 201 . -46.820 3.933 3.488 1.00 41.71 201 A 1 ATOM 1481 C CB . ASP A 0 201 . -48.291 4.703 5.501 1.00 41.71 201 A 1 ATOM 1482 O O . ASP A 0 201 . -46.011 4.815 3.786 1.00 41.71 201 A 1 ATOM 1483 C CG . ASP A 0 201 . -49.636 4.554 6.232 1.00 41.71 201 A 1 ATOM 1484 O OD1 . ASP A 0 201 . -50.664 4.369 5.538 1.00 41.71 201 A 1 ATOM 1485 O OD2 . ASP A 0 201 . -49.625 4.553 7.484 1.00 41.71 201 A 1 ATOM 1486 N N . ILE A 0 202 . -46.541 3.096 2.464 1.00 39.15 202 A 1 ATOM 1487 C CA . ILE A 0 202 . -45.451 3.445 1.518 1.00 39.15 202 A 1 ATOM 1488 C C . ILE A 0 202 . -45.876 4.633 0.646 1.00 39.15 202 A 1 ATOM 1489 C CB . ILE A 0 202 . -44.923 2.332 0.569 1.00 39.15 202 A 1 ATOM 1490 O O . ILE A 0 202 . -46.633 4.475 -0.313 1.00 39.15 202 A 1 ATOM 1491 C CG1 . ILE A 0 202 . -44.720 0.955 1.209 1.00 39.15 202 A 1 ATOM 1492 C CG2 . ILE A 0 202 . -43.573 2.818 -0.011 1.00 39.15 202 A 1 ATOM 1493 C CD1 . ILE A 0 202 . -44.066 -0.073 0.264 1.00 39.15 202 A 1 ATOM 1494 N N . HIS A 0 203 . -45.265 5.791 0.876 1.00 43.24 203 A 1 ATOM 1495 C CA . HIS A 0 203 . -45.140 6.820 -0.153 1.00 43.24 203 A 1 ATOM 1496 C C . HIS A 0 203 . -44.044 6.419 -1.148 1.00 43.24 203 A 1 ATOM 1497 C CB . HIS A 0 203 . -44.850 8.176 0.499 1.00 43.24 203 A 1 ATOM 1498 O O . HIS A 0 203 . -42.860 6.668 -0.919 1.00 43.24 203 A 1 ATOM 1499 C CG . HIS A 0 203 . -46.012 8.696 1.299 1.00 43.24 203 A 1 ATOM 1500 C CD2 . HIS A 0 203 . -46.137 8.683 2.662 1.00 43.24 203 A 1 ATOM 1501 N ND1 . HIS A 0 203 . -47.169 9.242 0.789 1.00 43.24 203 A 1 ATOM 1502 C CE1 . HIS A 0 203 . -47.967 9.557 1.822 1.00 43.24 203 A 1 ATOM 1503 N NE2 . HIS A 0 203 . -47.371 9.253 2.982 1.00 43.24 203 A 1 ATOM 1504 N N . LEU A 0 204 . -44.420 5.784 -2.261 1.00 42.61 204 A 1 ATOM 1505 C CA . LEU A 0 204 . -43.471 5.489 -3.338 1.00 42.61 204 A 1 ATOM 1506 C C . LEU A 0 204 . -43.146 6.790 -4.079 1.00 42.61 204 A 1 ATOM 1507 C CB . LEU A 0 204 . -44.058 4.436 -4.294 1.00 42.61 204 A 1 ATOM 1508 O O . LEU A 0 204 . -44.043 7.403 -4.653 1.00 42.61 204 A 1 ATOM 1509 C CG . LEU A 0 204 . -44.123 3.009 -3.726 1.00 42.61 204 A 1 ATOM 1510 C CD1 . LEU A 0 204 . -44.970 2.134 -4.649 1.00 42.61 204 A 1 ATOM 1511 C CD2 . LEU A 0 204 . -42.737 2.367 -3.625 1.00 42.61 204 A 1 ATOM 1512 N N . VAL A 0 205 . -41.877 7.198 -4.096 1.00 45.57 205 A 1 ATOM 1513 C CA . VAL A 0 205 . -41.405 8.375 -4.842 1.00 45.57 205 A 1 ATOM 1514 C C . VAL A 0 205 . -40.657 7.910 -6.087 1.00 45.57 205 A 1 ATOM 1515 C CB . VAL A 0 205 . -40.526 9.294 -3.969 1.00 45.57 205 A 1 ATOM 1516 O O . VAL A 0 205 . -39.758 7.080 -5.999 1.00 45.57 205 A 1 ATOM 1517 C CG1 . VAL A 0 205 . -40.114 10.561 -4.733 1.00 45.57 205 A 1 ATOM 1518 C CG2 . VAL A 0 205 . -41.278 9.742 -2.710 1.00 45.57 205 A 1 ATOM 1519 N N . CYS A 0 206 . -41.001 8.441 -7.261 1.00 45.22 206 A 1 ATOM 1520 C CA . CYS A 0 206 . -40.205 8.194 -8.463 1.00 45.22 206 A 1 ATOM 1521 C C . CYS A 0 206 . -38.979 9.113 -8.485 1.00 45.22 206 A 1 ATOM 1522 C CB . CYS A 0 206 . -41.075 8.393 -9.708 1.00 45.22 206 A 1 ATOM 1523 O O . CYS A 0 206 . -39.121 10.297 -8.778 1.00 45.22 206 A 1 ATOM 1524 S SG . CYS A 0 206 . -40.110 7.952 -11.184 1.00 45.22 206 A 1 ATOM 1525 N N . GLU A 0 207 . -37.772 8.584 -8.274 1.00 48.30 207 A 1 ATOM 1526 C CA . GLU A 0 207 . -36.529 9.382 -8.247 1.00 48.30 207 A 1 ATOM 1527 C C . GLU A 0 207 . -36.277 10.204 -9.528 1.00 48.30 207 A 1 ATOM 1528 C CB . GLU A 0 207 . -35.326 8.462 -7.984 1.00 48.30 207 A 1 ATOM 1529 O O . GLU A 0 207 . -35.582 11.215 -9.498 1.00 48.30 207 A 1 ATOM 1530 C CG . GLU A 0 207 . -35.430 7.733 -6.634 1.00 48.30 207 A 1 ATOM 1531 C CD . GLU A 0 207 . -34.127 7.021 -6.235 1.00 48.30 207 A 1 ATOM 1532 O OE1 . GLU A 0 207 . -33.989 6.742 -5.023 1.00 48.30 207 A 1 ATOM 1533 O OE2 . GLU A 0 207 . -33.301 6.760 -7.138 1.00 48.30 207 A 1 ATOM 1534 N N . ARG A 0 208 . -36.891 9.829 -10.662 1.00 44.74 208 A 1 ATOM 1535 C CA . ARG A 0 208 . -36.741 10.531 -11.949 1.00 44.74 208 A 1 ATOM 1536 C C . ARG A 0 208 . -37.713 11.702 -12.166 1.00 44.74 208 A 1 ATOM 1537 C CB . ARG A 0 208 . -36.789 9.496 -13.085 1.00 44.74 208 A 1 ATOM 1538 O O . ARG A 0 208 . -37.516 12.471 -13.104 1.00 44.74 208 A 1 ATOM 1539 C CG . ARG A 0 208 . -36.067 9.993 -14.347 1.00 44.74 208 A 1 ATOM 1540 C CD . ARG A 0 208 . -36.018 8.901 -15.417 1.00 44.74 208 A 1 ATOM 1541 N NE . ARG A 0 208 . -35.207 9.334 -16.572 1.00 44.74 208 A 1 ATOM 1542 N NH1 . ARG A 0 208 . -35.643 7.553 -17.955 1.00 44.74 208 A 1 ATOM 1543 N NH2 . ARG A 0 208 . -34.259 9.166 -18.636 1.00 44.74 208 A 1 ATOM 1544 C CZ . ARG A 0 208 . -35.042 8.686 -17.711 1.00 44.74 208 A 1 ATOM 1545 N N . CYS A 0 209 . -38.777 11.835 -11.368 1.00 60.63 209 A 1 ATOM 1546 C CA . CYS A 0 209 . -39.735 12.950 -11.491 1.00 60.63 209 A 1 ATOM 1547 C C . CYS A 0 209 . -40.337 13.449 -10.164 1.00 60.63 209 A 1 ATOM 1548 C CB . CYS A 0 209 . -40.824 12.595 -12.524 1.00 60.63 209 A 1 ATOM 1549 O O . CYS A 0 209 . -41.236 14.286 -10.182 1.00 60.63 209 A 1 ATOM 1550 S SG . CYS A 0 209 . -41.927 11.270 -11.945 1.00 60.63 209 A 1 ATOM 1551 N N . SER A 0 210 . -39.872 12.922 -9.030 1.00 52.79 210 A 1 ATOM 1552 C CA . SER A 0 210 . -40.304 13.213 -7.654 1.00 52.79 210 A 1 ATOM 1553 C C . SER A 0 210 . -41.808 13.074 -7.372 1.00 52.79 210 A 1 ATOM 1554 C CB . SER A 0 210 . -39.734 14.549 -7.167 1.00 52.79 210 A 1 ATOM 1555 O O . SER A 0 210 . -42.280 13.514 -6.327 1.00 52.79 210 A 1 ATOM 1556 O OG . SER A 0 210 . -38.330 14.565 -7.362 1.00 52.79 210 A 1 ATOM 1557 N N . ASN A 0 211 . -42.575 12.441 -8.268 1.00 48.28 211 A 1 ATOM 1558 C CA . ASN A 0 211 . -43.988 12.155 -8.033 1.00 48.28 211 A 1 ATOM 1559 C C . ASN A 0 211 . -44.165 11.072 -6.967 1.00 48.28 211 A 1 ATOM 1560 C CB . ASN A 0 211 . -44.698 11.742 -9.334 1.00 48.28 211 A 1 ATOM 1561 O O . ASN A 0 211 . -43.506 10.030 -7.013 1.00 48.28 211 A 1 ATOM 1562 C CG . ASN A 0 211 . -45.270 12.923 -10.089 1.00 48.28 211 A 1 ATOM 1563 N ND2 . ASN A 0 211 . -45.033 13.013 -11.376 1.00 48.28 211 A 1 ATOM 1564 O OD1 . ASN A 0 211 . -45.980 13.752 -9.550 1.00 48.28 211 A 1 ATOM 1565 N N . TYR A 0 212 . -45.121 11.316 -6.075 1.00 49.61 212 A 1 ATOM 1566 C CA . TYR A 0 212 . -45.594 10.381 -5.062 1.00 49.61 212 A 1 ATOM 1567 C C . TYR A 0 212 . -46.694 9.482 -5.639 1.00 49.61 212 A 1 ATOM 1568 C CB . TYR A 0 212 . -46.132 11.166 -3.852 1.00 49.61 212 A 1 ATOM 1569 O O . TYR A 0 212 . -47.604 9.966 -6.314 1.00 49.61 212 A 1 ATOM 1570 C CG . TYR A 0 212 . -45.164 12.180 -3.269 1.00 49.61 212 A 1 ATOM 1571 C CD1 . TYR A 0 212 . -44.297 11.807 -2.224 1.00 49.61 212 A 1 ATOM 1572 C CD2 . TYR A 0 212 . -45.117 13.492 -3.784 1.00 49.61 212 A 1 ATOM 1573 C CE1 . TYR A 0 212 . -43.363 12.730 -1.714 1.00 49.61 212 A 1 ATOM 1574 C CE2 . TYR A 0 212 . -44.181 14.415 -3.282 1.00 49.61 212 A 1 ATOM 1575 O OH . TYR A 0 212 . -42.392 14.928 -1.774 1.00 49.61 212 A 1 ATOM 1576 C CZ . TYR A 0 212 . -43.298 14.035 -2.251 1.00 49.61 212 A 1 ATOM 1577 N N . PHE A 0 213 . -46.664 8.193 -5.310 1.00 41.42 213 A 1 ATOM 1578 C CA . PHE A 0 213 . -47.800 7.288 -5.463 1.00 41.42 213 A 1 ATOM 1579 C C . PHE A 0 213 . -48.309 6.904 -4.070 1.00 41.42 213 A 1 ATOM 1580 C CB . PHE A 0 213 . -47.426 6.053 -6.299 1.00 41.42 213 A 1 ATOM 1581 O O . PHE A 0 213 . -47.570 6.312 -3.282 1.00 41.42 213 A 1 ATOM 1582 C CG . PHE A 0 213 . -46.774 6.341 -7.640 1.00 41.42 213 A 1 ATOM 1583 C CD1 . PHE A 0 213 . -47.559 6.510 -8.797 1.00 41.42 213 A 1 ATOM 1584 C CD2 . PHE A 0 213 . -45.373 6.423 -7.734 1.00 41.42 213 A 1 ATOM 1585 C CE1 . PHE A 0 213 . -46.945 6.766 -10.038 1.00 41.42 213 A 1 ATOM 1586 C CE2 . PHE A 0 213 . -44.760 6.674 -8.973 1.00 41.42 213 A 1 ATOM 1587 C CZ . PHE A 0 213 . -45.544 6.851 -10.126 1.00 41.42 213 A 1 ATOM 1588 N N . SER A 0 214 . -49.566 7.251 -3.782 1.00 42.00 214 A 1 ATOM 1589 C CA . SER A 0 214 . -50.331 6.697 -2.659 1.00 42.00 214 A 1 ATOM 1590 C C . SER A 0 214 . -51.004 5.394 -3.093 1.00 42.00 214 A 1 ATOM 1591 C CB . SER A 0 214 . -51.388 7.697 -2.177 1.00 42.00 214 A 1 ATOM 1592 O O . SER A 0 214 . -51.328 5.228 -4.274 1.00 42.00 214 A 1 ATOM 1593 O OG . SER A 0 214 . -52.019 7.196 -1.023 1.00 42.00 214 A 1 ATOM 1594 N N . LEU A 0 215 . -51.235 4.479 -2.150 1.00 38.48 215 A 1 ATOM 1595 C CA . LEU A 0 215 . -51.992 3.249 -2.379 1.00 38.48 215 A 1 ATOM 1596 C C . LEU A 0 215 . -53.335 3.306 -1.632 1.00 38.48 215 A 1 ATOM 1597 C CB . LEU A 0 215 . -51.124 2.014 -2.065 1.00 38.48 215 A 1 ATOM 1598 O O . LEU A 0 215 . -53.568 2.576 -0.668 1.00 38.48 215 A 1 ATOM 1599 C CG . LEU A 0 215 . -51.550 0.823 -2.946 1.00 38.48 215 A 1 ATOM 1600 C CD1 . LEU A 0 215 . -50.654 0.722 -4.187 1.00 38.48 215 A 1 ATOM 1601 C CD2 . LEU A 0 215 . -51.479 -0.502 -2.195 1.00 38.48 215 A 1 ATOM 1602 N N . ASP A 0 216 . -54.207 4.211 -2.078 1.00 34.26 216 A 1 ATOM 1603 C CA . ASP A 0 216 . -55.505 4.488 -1.453 1.00 34.26 216 A 1 ATOM 1604 C C . ASP A 0 216 . -56.342 3.200 -1.349 1.00 34.26 216 A 1 ATOM 1605 C CB . ASP A 0 216 . -56.270 5.571 -2.238 1.00 34.26 216 A 1 ATOM 1606 O O . ASP A 0 216 . -56.836 2.660 -2.341 1.00 34.26 216 A 1 ATOM 1607 C CG . ASP A 0 216 . -55.539 6.913 -2.380 1.00 34.26 216 A 1 ATOM 1608 O OD1 . ASP A 0 216 . -54.523 7.129 -1.678 1.00 34.26 216 A 1 ATOM 1609 O OD2 . ASP A 0 216 . -55.970 7.702 -3.248 1.00 34.26 216 A 1 ATOM 1610 N N . THR A 0 217 . -56.477 2.680 -0.127 1.00 32.73 217 A 1 ATOM 1611 C CA . THR A 0 217 . -57.089 1.362 0.132 1.00 32.73 217 A 1 ATOM 1612 C C . THR A 0 217 . -58.605 1.462 0.404 1.00 32.73 217 A 1 ATOM 1613 C CB . THR A 0 217 . -56.273 0.630 1.217 1.00 32.73 217 A 1 ATOM 1614 O O . THR A 0 217 . -59.305 0.452 0.485 1.00 32.73 217 A 1 ATOM 1615 C CG2 . THR A 0 217 . -56.716 -0.805 1.506 1.00 32.73 217 A 1 ATOM 1616 O OG1 . THR A 0 217 . -54.932 0.496 0.783 1.00 32.73 217 A 1 ATOM 1617 N N . GLU A 0 218 . -59.160 2.678 0.460 1.00 27.14 218 A 1 ATOM 1618 C CA . GLU A 0 218 . -60.586 2.938 0.698 1.00 27.14 218 A 1 ATOM 1619 C C . GLU A 0 218 . -61.426 2.989 -0.593 1.00 27.14 218 A 1 ATOM 1620 C CB . GLU A 0 218 . -60.778 4.220 1.524 1.00 27.14 218 A 1 ATOM 1621 O O . GLU A 0 218 . -61.789 4.061 -1.084 1.00 27.14 218 A 1 ATOM 1622 C CG . GLU A 0 218 . -60.195 4.125 2.940 1.00 27.14 218 A 1 ATOM 1623 C CD . GLU A 0 218 . -60.782 5.198 3.874 1.00 27.14 218 A 1 ATOM 1624 O OE1 . GLU A 0 218 . -60.876 4.903 5.086 1.00 27.14 218 A 1 ATOM 1625 O OE2 . GLU A 0 218 . -61.174 6.276 3.372 1.00 27.14 218 A 1 ATOM 1626 N N . GLN A 0 219 . -61.796 1.818 -1.134 1.00 26.30 219 A 1 ATOM 1627 C CA . GLN A 0 219 . -62.999 1.685 -1.978 1.00 26.30 219 A 1 ATOM 1628 C C . GLN A 0 219 . -63.446 0.224 -2.180 1.00 26.30 219 A 1 ATOM 1629 C CB . GLN A 0 219 . -62.825 2.433 -3.324 1.00 26.30 219 A 1 ATOM 1630 O O . GLN A 0 219 . -63.030 -0.462 -3.117 1.00 26.30 219 A 1 ATOM 1631 C CG . GLN A 0 219 . -63.814 3.609 -3.436 1.00 26.30 219 A 1 ATOM 1632 C CD . GLN A 0 219 . -63.292 4.690 -4.367 1.00 26.30 219 A 1 ATOM 1633 N NE2 . GLN A 0 219 . -62.535 5.629 -3.846 1.00 26.30 219 A 1 ATOM 1634 O OE1 . GLN A 0 219 . -63.539 4.685 -5.564 1.00 26.30 219 A 1 ATOM 1635 N N . ALA A 0 220 . -64.372 -0.229 -1.330 1.00 28.38 220 A 1 ATOM 1636 C CA . ALA A 0 220 . -65.197 -1.419 -1.553 1.00 28.38 220 A 1 ATOM 1637 C C . ALA A 0 220 . -66.680 -0.994 -1.697 1.00 28.38 220 A 1 ATOM 1638 C CB . ALA A 0 220 . -64.970 -2.419 -0.414 1.00 28.38 220 A 1 ATOM 1639 O O . ALA A 0 220 . -67.115 -0.126 -0.938 1.00 28.38 220 A 1 ATOM 1640 N N . PRO A 0 221 . -67.471 -1.530 -2.654 1.00 29.07 221 A 1 ATOM 1641 C CA . PRO A 0 221 . -68.780 -0.952 -2.979 1.00 29.07 221 A 1 ATOM 1642 C C . PRO A 0 221 . -69.877 -1.301 -1.966 1.00 29.07 221 A 1 ATOM 1643 C CB . PRO A 0 221 . -69.147 -1.458 -4.380 1.00 29.07 221 A 1 ATOM 1644 O O . PRO A 0 221 . -70.027 -2.454 -1.567 1.00 29.07 221 A 1 ATOM 1645 C CG . PRO A 0 221 . -67.834 -2.004 -4.936 1.00 29.07 221 A 1 ATOM 1646 C CD . PRO A 0 221 . -67.119 -2.497 -3.683 1.00 29.07 221 A 1 ATOM 1647 N N . SER A 0 222 . -70.710 -0.320 -1.619 1.00 25.26 222 A 1 ATOM 1648 C CA . SER A 0 222 . -71.865 -0.486 -0.735 1.00 25.26 222 A 1 ATOM 1649 C C . SER A 0 222 . -73.157 -0.780 -1.511 1.00 25.26 222 A 1 ATOM 1650 C CB . SER A 0 222 . -72.010 0.767 0.143 1.00 25.26 222 A 1 ATOM 1651 O O . SER A 0 222 . -73.677 0.079 -2.219 1.00 25.26 222 A 1 ATOM 1652 O OG . SER A 0 222 . -71.892 1.961 -0.617 1.00 25.26 222 A 1 ATOM 1653 N N . SER A 0 223 . -73.737 -1.975 -1.332 1.00 30.85 223 A 1 ATOM 1654 C CA . SER A 0 223 . -75.125 -2.253 -1.746 1.00 30.85 223 A 1 ATOM 1655 C C . SER A 0 223 . -75.730 -3.516 -1.108 1.00 30.85 223 A 1 ATOM 1656 C CB . SER A 0 223 . -75.227 -2.376 -3.280 1.00 30.85 223 A 1 ATOM 1657 O O . SER A 0 223 . -75.285 -4.616 -1.418 1.00 30.85 223 A 1 ATOM 1658 O OG . SER A 0 223 . -74.385 -3.398 -3.775 1.00 30.85 223 A 1 ATOM 1659 N N . SER A 0 224 . -76.822 -3.334 -0.347 1.00 31.81 224 A 1 ATOM 1660 C CA . SER A 0 224 . -77.974 -4.249 -0.116 1.00 31.81 224 A 1 ATOM 1661 C C . SER A 0 224 . -77.804 -5.702 0.394 1.00 31.81 224 A 1 ATOM 1662 C CB . SER A 0 224 . -78.817 -4.302 -1.401 1.00 31.81 224 A 1 ATOM 1663 O O . SER A 0 224 . -76.896 -6.402 -0.024 1.00 31.81 224 A 1 ATOM 1664 O OG . SER A 0 224 . -78.042 -4.749 -2.498 1.00 31.81 224 A 1 ATOM 1665 N N . THR A 0 225 . -78.729 -6.315 1.159 1.00 29.18 225 A 1 ATOM 1666 C CA . THR A 0 225 . -79.871 -5.851 1.998 1.00 29.18 225 A 1 ATOM 1667 C C . THR A 0 225 . -80.403 -7.057 2.809 1.00 29.18 225 A 1 ATOM 1668 C CB . THR A 0 225 . -81.065 -5.319 1.160 1.00 29.18 225 A 1 ATOM 1669 O O . THR A 0 225 . -80.770 -8.053 2.193 1.00 29.18 225 A 1 ATOM 1670 C CG2 . THR A 0 225 . -82.420 -5.239 1.868 1.00 29.18 225 A 1 ATOM 1671 O OG1 . THR A 0 225 . -80.862 -3.975 0.802 1.00 29.18 225 A 1 ATOM 1672 N N . CYS A 0 226 . -80.573 -6.923 4.138 1.00 25.05 226 A 1 ATOM 1673 C CA . CYS A 0 226 . -81.298 -7.858 5.042 1.00 25.05 226 A 1 ATOM 1674 C C . CYS A 0 226 . -80.742 -9.314 5.133 1.00 25.05 226 A 1 ATOM 1675 C CB . CYS A 0 226 . -82.796 -7.773 4.697 1.00 25.05 226 A 1 ATOM 1676 O O . CYS A 0 226 . -79.856 -9.689 4.379 1.00 25.05 226 A 1 ATOM 1677 S SG . CYS A 0 226 . -83.461 -6.119 5.054 1.00 25.05 226 A 1 ATOM 1678 N N . ILE A 0 227 . -81.143 -10.192 6.071 1.00 30.55 227 A 1 ATOM 1679 C CA . ILE A 0 227 . -82.174 -10.157 7.137 1.00 30.55 227 A 1 ATOM 1680 C C . ILE A 0 227 . -81.520 -10.400 8.519 1.00 30.55 227 A 1 ATOM 1681 C CB . ILE A 0 227 . -83.268 -11.234 6.855 1.00 30.55 227 A 1 ATOM 1682 O O . ILE A 0 227 . -80.530 -11.114 8.633 1.00 30.55 227 A 1 ATOM 1683 C CG1 . ILE A 0 227 . -84.054 -10.949 5.552 1.00 30.55 227 A 1 ATOM 1684 C CG2 . ILE A 0 227 . -84.273 -11.377 8.017 1.00 30.55 227 A 1 ATOM 1685 C CD1 . ILE A 0 227 . -84.942 -12.100 5.060 1.00 30.55 227 A 1 ATOM 1686 N N . THR A 0 228 . -82.091 -9.819 9.578 1.00 26.09 228 A 1 ATOM 1687 C CA . THR A 0 228 . -81.665 -9.972 10.982 1.00 26.09 228 A 1 ATOM 1688 C C . THR A 0 228 . -82.084 -11.296 11.629 1.00 26.09 228 A 1 ATOM 1689 C CB . THR A 0 228 . -82.334 -8.886 11.842 1.00 26.09 228 A 1 ATOM 1690 O O . THR A 0 228 . -83.213 -11.737 11.427 1.00 26.09 228 A 1 ATOM 1691 C CG2 . THR A 0 228 . -81.857 -7.475 11.508 1.00 26.09 228 A 1 ATOM 1692 O OG1 . THR A 0 228 . -83.733 -8.913 11.634 1.00 26.09 228 A 1 ATOM 1693 N N . ASN A 0 229 . -81.290 -11.786 12.583 1.00 31.05 229 A 1 ATOM 1694 C CA . ASN A 0 229 . -81.812 -12.408 13.807 1.00 31.05 229 A 1 ATOM 1695 C C . ASN A 0 229 . -80.990 -11.929 15.015 1.00 31.05 229 A 1 ATOM 1696 C CB . ASN A 0 229 . -81.869 -13.944 13.673 1.00 31.05 229 A 1 ATOM 1697 O O . ASN A 0 229 . -79.816 -11.600 14.863 1.00 31.05 229 A 1 ATOM 1698 C CG . ASN A 0 229 . -83.277 -14.467 13.421 1.00 31.05 229 A 1 ATOM 1699 N ND2 . ASN A 0 229 . -83.404 -15.645 12.858 1.00 31.05 229 A 1 ATOM 1700 O OD1 . ASN A 0 229 . -84.278 -13.861 13.766 1.00 31.05 229 A 1 ATOM 1701 N N . LYS A 0 230 . -81.627 -11.824 16.187 1.00 32.19 230 A 1 ATOM 1702 C CA . LYS A 0 230 . -81.009 -11.352 17.440 1.00 32.19 230 A 1 ATOM 1703 C C . LYS A 0 230 . -80.687 -12.535 18.355 1.00 32.19 230 A 1 ATOM 1704 C CB . LYS A 0 230 . -81.956 -10.402 18.194 1.00 32.19 230 A 1 ATOM 1705 O O . LYS A 0 230 . -81.482 -13.470 18.404 1.00 32.19 230 A 1 ATOM 1706 C CG . LYS A 0 230 . -82.293 -9.088 17.474 1.00 32.19 230 A 1 ATOM 1707 C CD . LYS A 0 230 . -83.216 -8.262 18.383 1.00 32.19 230 A 1 ATOM 1708 C CE . LYS A 0 230 . -83.539 -6.891 17.783 1.00 32.19 230 A 1 ATOM 1709 N NZ . LYS A 0 230 . -84.323 -6.069 18.739 1.00 32.19 230 A 1 ATOM 1710 N N . GLY A 0 231 . -79.605 -12.438 19.123 1.00 31.79 231 A 1 ATOM 1711 C CA . GLY A 0 231 . -79.271 -13.386 20.186 1.00 31.79 231 A 1 ATOM 1712 C C . GLY A 0 231 . -77.942 -13.038 20.854 1.00 31.79 231 A 1 ATOM 1713 O O . GLY A 0 231 . -76.904 -13.227 20.235 1.00 31.79 231 A 1 ATOM 1714 N N . ASP A 0 232 . -78.044 -12.552 22.091 1.00 32.33 232 A 1 ATOM 1715 C CA . ASP A 0 232 . -77.020 -12.446 23.140 1.00 32.33 232 A 1 ATOM 1716 C C . ASP A 0 232 . -75.756 -11.583 22.907 1.00 32.33 232 A 1 ATOM 1717 C CB . ASP A 0 232 . -76.781 -13.842 23.746 1.00 32.33 232 A 1 ATOM 1718 O O . ASP A 0 232 . -75.354 -11.248 21.794 1.00 32.33 232 A 1 ATOM 1719 C CG . ASP A 0 232 . -78.110 -14.504 24.164 1.00 32.33 232 A 1 ATOM 1720 O OD1 . ASP A 0 232 . -79.059 -13.755 24.511 1.00 32.33 232 A 1 ATOM 1721 O OD2 . ASP A 0 232 . -78.208 -15.746 24.073 1.00 32.33 232 A 1 ATOM 1722 N N . GLU A 0 233 . -75.186 -11.129 24.028 1.00 31.70 233 A 1 ATOM 1723 C CA . GLU A 0 233 . -74.138 -10.103 24.129 1.00 31.70 233 A 1 ATOM 1724 C C . GLU A 0 233 . -72.816 -10.689 24.681 1.00 31.70 233 A 1 ATOM 1725 C CB . GLU A 0 233 . -74.645 -8.943 25.024 1.00 31.70 233 A 1 ATOM 1726 O O . GLU A 0 233 . -72.755 -11.851 25.074 1.00 31.70 233 A 1 ATOM 1727 C CG . GLU A 0 233 . -75.904 -8.234 24.488 1.00 31.70 233 A 1 ATOM 1728 C CD . GLU A 0 233 . -76.381 -7.088 25.401 1.00 31.70 233 A 1 ATOM 1729 O OE1 . GLU A 0 233 . -76.584 -5.969 24.871 1.00 31.70 233 A 1 ATOM 1730 O OE2 . GLU A 0 233 . -76.583 -7.342 26.609 1.00 31.70 233 A 1 ATOM 1731 N N . ASN A 0 234 . -71.778 -9.847 24.787 1.00 30.15 234 A 1 ATOM 1732 C CA . ASN A 0 234 . -70.470 -10.111 25.417 1.00 30.15 234 A 1 ATOM 1733 C C . ASN A 0 234 . -69.464 -11.000 24.656 1.00 30.15 234 A 1 ATOM 1734 C CB . ASN A 0 234 . -70.635 -10.546 26.888 1.00 30.15 234 A 1 ATOM 1735 O O . ASN A 0 234 . -69.130 -12.096 25.095 1.00 30.15 234 A 1 ATOM 1736 C CG . ASN A 0 234 . -71.411 -9.544 27.709 1.00 30.15 234 A 1 ATOM 1737 N ND2 . ASN A 0 234 . -72.349 -9.991 28.507 1.00 30.15 234 A 1 ATOM 1738 O OD1 . ASN A 0 234 . -71.183 -8.348 27.636 1.00 30.15 234 A 1 ATOM 1739 N N . GLN A 0 235 . -68.829 -10.432 23.624 1.00 32.17 235 A 1 ATOM 1740 C CA . GLN A 0 235 . -67.394 -10.637 23.352 1.00 32.17 235 A 1 ATOM 1741 C C . GLN A 0 235 . -66.831 -9.465 22.526 1.00 32.17 235 A 1 ATOM 1742 C CB . GLN A 0 235 . -67.134 -12.003 22.678 1.00 32.17 235 A 1 ATOM 1743 O O . GLN A 0 235 . -67.493 -8.963 21.618 1.00 32.17 235 A 1 ATOM 1744 C CG . GLN A 0 235 . -66.417 -12.971 23.640 1.00 32.17 235 A 1 ATOM 1745 C CD . GLN A 0 235 . -66.529 -14.433 23.216 1.00 32.17 235 A 1 ATOM 1746 N NE2 . GLN A 0 235 . -66.665 -15.352 24.147 1.00 32.17 235 A 1 ATOM 1747 O OE1 . GLN A 0 235 . -66.480 -14.780 22.048 1.00 32.17 235 A 1 ATOM 1748 N N . GLN A 0 236 . -65.620 -8.996 22.850 1.00 26.45 236 A 1 ATOM 1749 C CA . GLN A 0 236 . -64.926 -7.971 22.056 1.00 26.45 236 A 1 ATOM 1750 C C . GLN A 0 236 . -64.267 -8.609 20.819 1.00 26.45 236 A 1 ATOM 1751 C CB . GLN A 0 236 . -63.855 -7.249 22.892 1.00 26.45 236 A 1 ATOM 1752 O O . GLN A 0 236 . -63.642 -9.662 20.952 1.00 26.45 236 A 1 ATOM 1753 C CG . GLN A 0 236 . -64.430 -6.223 23.881 1.00 26.45 236 A 1 ATOM 1754 C CD . GLN A 0 236 . -63.332 -5.484 24.650 1.00 26.45 236 A 1 ATOM 1755 N NE2 . GLN A 0 236 . -63.564 -4.264 25.080 1.00 26.45 236 A 1 ATOM 1756 O OE1 . GLN A 0 236 . -62.246 -5.978 24.887 1.00 26.45 236 A 1 ATOM 1757 N N . PRO A 0 237 . -64.338 -7.987 19.627 1.00 28.12 237 A 1 ATOM 1758 C CA . PRO A 0 237 . -63.665 -8.506 18.442 1.00 28.12 237 A 1 ATOM 1759 C C . PRO A 0 237 . -62.148 -8.285 18.529 1.00 28.12 237 A 1 ATOM 1760 C CB . PRO A 0 237 . -64.301 -7.767 17.261 1.00 28.12 237 A 1 ATOM 1761 O O . PRO A 0 237 . -61.672 -7.151 18.598 1.00 28.12 237 A 1 ATOM 1762 C CG . PRO A 0 237 . -64.712 -6.422 17.864 1.00 28.12 237 A 1 ATOM 1763 C CD . PRO A 0 237 . -65.083 -6.778 19.305 1.00 28.12 237 A 1 ATOM 1764 N N . SER A 0 238 . -61.375 -9.369 18.472 1.00 27.38 238 A 1 ATOM 1765 C CA . SER A 0 238 . -59.914 -9.313 18.382 1.00 27.38 238 A 1 ATOM 1766 C C . SER A 0 238 . -59.461 -8.673 17.064 1.00 27.38 238 A 1 ATOM 1767 C CB . SER A 0 238 . -59.332 -10.725 18.507 1.00 27.38 238 A 1 ATOM 1768 O O . SER A 0 238 . -59.843 -9.125 15.982 1.00 27.38 238 A 1 ATOM 1769 O OG . SER A 0 238 . -59.901 -11.577 17.531 1.00 27.38 238 A 1 ATOM 1770 N N . LEU A 0 239 . -58.603 -7.652 17.141 1.00 25.61 239 A 1 ATOM 1771 C CA . LEU A 0 239 . -58.022 -6.974 15.977 1.00 25.61 239 A 1 ATOM 1772 C C . LEU A 0 239 . -57.055 -7.899 15.211 1.00 25.61 239 A 1 ATOM 1773 C CB . LEU A 0 239 . -57.350 -5.661 16.445 1.00 25.61 239 A 1 ATOM 1774 O O . LEU A 0 239 . -55.877 -8.015 15.550 1.00 25.61 239 A 1 ATOM 1775 C CG . LEU A 0 239 . -58.214 -4.414 16.184 1.00 25.61 239 A 1 ATOM 1776 C CD1 . LEU A 0 239 . -57.753 -3.249 17.059 1.00 25.61 239 A 1 ATOM 1777 C CD2 . LEU A 0 239 . -58.108 -3.975 14.720 1.00 25.61 239 A 1 ATOM 1778 N N . TYR A 0 240 . -57.550 -8.540 14.149 1.00 25.54 240 A 1 ATOM 1779 C CA . TYR A 0 240 . -56.728 -9.328 13.228 1.00 25.54 240 A 1 ATOM 1780 C C . TYR A 0 240 . -55.745 -8.422 12.471 1.00 25.54 240 A 1 ATOM 1781 C CB . TYR A 0 240 . -57.611 -10.131 12.264 1.00 25.54 240 A 1 ATOM 1782 O O . TYR A 0 240 . -56.137 -7.515 11.737 1.00 25.54 240 A 1 ATOM 1783 C CG . TYR A 0 240 . -58.254 -11.349 12.900 1.00 25.54 240 A 1 ATOM 1784 C CD1 . TYR A 0 240 . -57.576 -12.586 12.885 1.00 25.54 240 A 1 ATOM 1785 C CD2 . TYR A 0 240 . -59.515 -11.248 13.519 1.00 25.54 240 A 1 ATOM 1786 C CE1 . TYR A 0 240 . -58.157 -13.720 13.487 1.00 25.54 240 A 1 ATOM 1787 C CE2 . TYR A 0 240 . -60.099 -12.381 14.118 1.00 25.54 240 A 1 ATOM 1788 O OH . TYR A 0 240 . -59.996 -14.703 14.683 1.00 25.54 240 A 1 ATOM 1789 C CZ . TYR A 0 240 . -59.423 -13.617 14.104 1.00 25.54 240 A 1 ATOM 1790 N N . LYS A 0 241 . -54.445 -8.672 12.655 1.00 25.29 241 A 1 ATOM 1791 C CA . LYS A 0 241 . -53.364 -7.821 12.145 1.00 25.29 241 A 1 ATOM 1792 C C . LYS A 0 241 . -52.980 -8.227 10.715 1.00 25.29 241 A 1 ATOM 1793 C CB . LYS A 0 241 . -52.202 -7.876 13.156 1.00 25.29 241 A 1 ATOM 1794 O O . LYS A 0 241 . -52.311 -9.239 10.519 1.00 25.29 241 A 1 ATOM 1795 C CG . LYS A 0 241 . -51.317 -6.622 13.118 1.00 25.29 241 A 1 ATOM 1796 C CD . LYS A 0 241 . -50.278 -6.671 14.248 1.00 25.29 241 A 1 ATOM 1797 C CE . LYS A 0 241 . -49.544 -5.329 14.361 1.00 25.29 241 A 1 ATOM 1798 N NZ . LYS A 0 241 . -48.572 -5.326 15.483 1.00 25.29 241 A 1 ATOM 1799 N N . LEU A 0 242 . -53.415 -7.446 9.721 1.00 25.82 242 A 1 ATOM 1800 C CA . LEU A 0 242 . -53.123 -7.698 8.302 1.00 25.82 242 A 1 ATOM 1801 C C . LEU A 0 242 . -51.610 -7.739 8.011 1.00 25.82 242 A 1 ATOM 1802 C CB . LEU A 0 242 . -53.817 -6.645 7.404 1.00 25.82 242 A 1 ATOM 1803 O O . LEU A 0 242 . -50.844 -6.918 8.518 1.00 25.82 242 A 1 ATOM 1804 C CG . LEU A 0 242 . -54.990 -7.215 6.590 1.00 25.82 242 A 1 ATOM 1805 C CD1 . LEU A 0 242 . -56.207 -7.506 7.469 1.00 25.82 242 A 1 ATOM 1806 C CD2 . LEU A 0 242 . -55.404 -6.244 5.485 1.00 25.82 242 A 1 ATOM 1807 N N . SER A 0 243 . -51.198 -8.666 7.142 1.00 27.83 243 A 1 ATOM 1808 C CA . SER A 0 243 . -49.808 -8.829 6.695 1.00 27.83 243 A 1 ATOM 1809 C C . SER A 0 243 . -49.696 -8.643 5.179 1.00 27.83 243 A 1 ATOM 1810 C CB . SER A 0 243 . -49.272 -10.195 7.137 1.00 27.83 243 A 1 ATOM 1811 O O . SER A 0 243 . -49.731 -9.607 4.417 1.00 27.83 243 A 1 ATOM 1812 O OG . SER A 0 243 . -49.217 -10.248 8.553 1.00 27.83 243 A 1 ATOM 1813 N N . LEU A 0 244 . -49.565 -7.391 4.727 1.00 27.92 244 A 1 ATOM 1814 C CA . LEU A 0 244 . -49.255 -7.091 3.325 1.00 27.92 244 A 1 ATOM 1815 C C . LEU A 0 244 . -47.753 -7.254 3.052 1.00 27.92 244 A 1 ATOM 1816 C CB . LEU A 0 244 . -49.747 -5.680 2.929 1.00 27.92 244 A 1 ATOM 1817 O O . LEU A 0 244 . -46.923 -6.686 3.765 1.00 27.92 244 A 1 ATOM 1818 C CG . LEU A 0 244 . -50.833 -5.719 1.839 1.00 27.92 244 A 1 ATOM 1819 C CD1 . LEU A 0 244 . -52.181 -6.162 2.415 1.00 27.92 244 A 1 ATOM 1820 C CD2 . LEU A 0 244 . -51.004 -4.345 1.194 1.00 27.92 244 A 1 ATOM 1821 N N . PHE A 0 245 . -47.415 -7.975 1.979 1.00 31.80 245 A 1 ATOM 1822 C CA . PHE A 0 245 . -46.052 -8.063 1.457 1.00 31.80 245 A 1 ATOM 1823 C C . PHE A 0 245 . -45.948 -7.341 0.112 1.00 31.80 245 A 1 ATOM 1824 C CB . PHE A 0 245 . -45.607 -9.526 1.354 1.00 31.80 245 A 1 ATOM 1825 O O . PHE A 0 245 . -46.572 -7.737 -0.878 1.00 31.80 245 A 1 ATOM 1826 C CG . PHE A 0 245 . -45.407 -10.194 2.699 1.00 31.80 245 A 1 ATOM 1827 C CD1 . PHE A 0 245 . -44.180 -10.061 3.378 1.00 31.80 245 A 1 ATOM 1828 C CD2 . PHE A 0 245 . -46.457 -10.924 3.287 1.00 31.80 245 A 1 ATOM 1829 C CE1 . PHE A 0 245 . -44.000 -10.666 4.635 1.00 31.80 245 A 1 ATOM 1830 C CE2 . PHE A 0 245 . -46.277 -11.528 4.543 1.00 31.80 245 A 1 ATOM 1831 C CZ . PHE A 0 245 . -45.049 -11.401 5.217 1.00 31.80 245 A 1 ATOM 1832 N N . THR A 0 246 . -45.114 -6.303 0.080 1.00 31.27 246 A 1 ATOM 1833 C CA . THR A 0 246 . -44.881 -5.458 -1.094 1.00 31.27 246 A 1 ATOM 1834 C C . THR A 0 246 . -43.482 -5.715 -1.644 1.00 31.27 246 A 1 ATOM 1835 C CB . THR A 0 246 . -45.053 -3.969 -0.736 1.00 31.27 246 A 1 ATOM 1836 O O . THR A 0 246 . -42.494 -5.566 -0.926 1.00 31.27 246 A 1 ATOM 1837 C CG2 . THR A 0 246 . -45.161 -3.103 -1.990 1.00 31.27 246 A 1 ATOM 1838 O OG1 . THR A 0 246 . -46.244 -3.777 -0.008 1.00 31.27 246 A 1 ATOM 1839 N N . SER A 0 247 . -43.373 -6.065 -2.927 1.00 31.74 247 A 1 ATOM 1840 C CA . SER A 0 247 . -42.091 -6.127 -3.638 1.00 31.74 247 A 1 ATOM 1841 C C . SER A 0 247 . -42.084 -5.136 -4.798 1.00 31.74 247 A 1 ATOM 1842 C CB . SER A 0 247 . -41.774 -7.552 -4.112 1.00 31.74 247 A 1 ATOM 1843 O O . SER A 0 247 . -42.850 -5.292 -5.757 1.00 31.74 247 A 1 ATOM 1844 O OG . SER A 0 247 . -42.689 -7.969 -5.104 1.00 31.74 247 A 1 ATOM 1845 N N . VAL A 0 248 . -41.202 -4.139 -4.732 1.00 28.78 248 A 1 ATOM 1846 C CA . VAL A 0 248 . -40.913 -3.251 -5.862 1.00 28.78 248 A 1 ATOM 1847 C C . VAL A 0 248 . -39.964 -3.976 -6.814 1.00 28.78 248 A 1 ATOM 1848 C CB . VAL A 0 248 . -40.325 -1.902 -5.398 1.00 28.78 248 A 1 ATOM 1849 O O . VAL A 0 248 . -38.894 -4.426 -6.413 1.00 28.78 248 A 1 ATOM 1850 C CG1 . VAL A 0 248 . -40.094 -0.960 -6.588 1.00 28.78 248 A 1 ATOM 1851 C CG2 . VAL A 0 248 . -41.273 -1.194 -4.419 1.00 28.78 248 A 1 ATOM 1852 N N . ILE A 0 249 . -40.362 -4.089 -8.078 1.00 34.88 249 A 1 ATOM 1853 C CA . ILE A 0 249 . -39.515 -4.537 -9.181 1.00 34.88 249 A 1 ATOM 1854 C C . ILE A 0 249 . -39.336 -3.340 -10.111 1.00 34.88 249 A 1 ATOM 1855 C CB . ILE A 0 249 . -40.103 -5.774 -9.902 1.00 34.88 249 A 1 ATOM 1856 O O . ILE A 0 249 . -40.233 -2.988 -10.886 1.00 34.88 249 A 1 ATOM 1857 C CG1 . ILE A 0 249 . -40.390 -6.928 -8.912 1.00 34.88 249 A 1 ATOM 1858 C CG2 . ILE A 0 249 . -39.118 -6.228 -11.000 1.00 34.88 249 A 1 ATOM 1859 C CD1 . ILE A 0 249 . -41.051 -8.158 -9.550 1.00 34.88 249 A 1 ATOM 1860 N N . GLU A 0 250 . -38.172 -2.703 -10.026 1.00 32.08 250 A 1 ATOM 1861 C CA . GLU A 0 250 . -37.761 -1.709 -11.008 1.00 32.08 250 A 1 ATOM 1862 C C . GLU A 0 250 . -37.330 -2.425 -12.294 1.00 32.08 250 A 1 ATOM 1863 C CB . GLU A 0 250 . -36.655 -0.812 -10.438 1.00 32.08 250 A 1 ATOM 1864 O O . GLU A 0 250 . -36.339 -3.158 -12.321 1.00 32.08 250 A 1 ATOM 1865 C CG . GLU A 0 250 . -36.352 0.313 -11.437 1.00 32.08 250 A 1 ATOM 1866 C CD . GLU A 0 250 . -35.296 1.296 -10.928 1.00 32.08 250 A 1 ATOM 1867 O OE1 . GLU A 0 250 . -35.478 2.501 -11.211 1.00 32.08 250 A 1 ATOM 1868 O OE2 . GLU A 0 250 . -34.300 0.817 -10.344 1.00 32.08 250 A 1 ATOM 1869 N N . TYR A 0 251 . -38.078 -2.222 -13.380 1.00 30.17 251 A 1 ATOM 1870 C CA . TYR A 0 251 . -37.642 -2.674 -14.696 1.00 30.17 251 A 1 ATOM 1871 C C . TYR A 0 251 . -36.737 -1.616 -15.321 1.00 30.17 251 A 1 ATOM 1872 C CB . TYR A 0 251 . -38.830 -3.076 -15.579 1.00 30.17 251 A 1 ATOM 1873 O O . TYR A 0 251 . -37.196 -0.717 -16.030 1.00 30.17 251 A 1 ATOM 1874 C CG . TYR A 0 251 . -39.211 -4.534 -15.410 1.00 30.17 251 A 1 ATOM 1875 C CD1 . TYR A 0 251 . -38.592 -5.513 -16.214 1.00 30.17 251 A 1 ATOM 1876 C CD2 . TYR A 0 251 . -40.143 -4.917 -14.427 1.00 30.17 251 A 1 ATOM 1877 C CE1 . TYR A 0 251 . -38.915 -6.873 -16.047 1.00 30.17 251 A 1 ATOM 1878 C CE2 . TYR A 0 251 . -40.475 -6.276 -14.260 1.00 30.17 251 A 1 ATOM 1879 O OH . TYR A 0 251 . -40.166 -8.569 -14.905 1.00 30.17 251 A 1 ATOM 1880 C CZ . TYR A 0 251 . -39.857 -7.255 -15.069 1.00 30.17 251 A 1 ATOM 1881 N N . MET A 0 252 . -35.431 -1.779 -15.093 1.00 28.98 252 A 1 ATOM 1882 C CA . MET A 0 252 . -34.391 -1.150 -15.907 1.00 28.98 252 A 1 ATOM 1883 C C . MET A 0 252 . -34.704 -1.401 -17.396 1.00 28.98 252 A 1 ATOM 1884 C CB . MET A 0 252 . -33.014 -1.730 -15.540 1.00 28.98 252 A 1 ATOM 1885 O O . MET A 0 252 . -34.764 -2.563 -17.816 1.00 28.98 252 A 1 ATOM 1886 C CG . MET A 0 252 . -32.447 -1.063 -14.284 1.00 28.98 252 A 1 ATOM 1887 S SD . MET A 0 252 . -31.835 0.617 -14.584 1.00 28.98 252 A 1 ATOM 1888 C CE . MET A 0 252 . -31.711 1.192 -12.865 1.00 28.98 252 A 1 ATOM 1889 N N . PRO A 0 253 . -34.909 -0.352 -18.216 1.00 31.12 253 A 1 ATOM 1890 C CA . PRO A 0 253 . -35.502 -0.487 -19.552 1.00 31.12 253 A 1 ATOM 1891 C C . PRO A 0 253 . -34.602 -1.182 -20.590 1.00 31.12 253 A 1 ATOM 1892 C CB . PRO A 0 253 . -35.864 0.939 -19.967 1.00 31.12 253 A 1 ATOM 1893 O O . PRO A 0 253 . -35.008 -1.390 -21.731 1.00 31.12 253 A 1 ATOM 1894 C CG . PRO A 0 253 . -34.902 1.822 -19.176 1.00 31.12 253 A 1 ATOM 1895 C CD . PRO A 0 253 . -34.757 1.055 -17.867 1.00 31.12 253 A 1 ATOM 1896 N N . TYR A 0 254 . -33.385 -1.558 -20.199 1.00 33.28 254 A 1 ATOM 1897 C CA . TYR A 0 254 . -32.370 -2.207 -21.030 1.00 33.28 254 A 1 ATOM 1898 C C . TYR A 0 254 . -32.665 -3.696 -21.310 1.00 33.28 254 A 1 ATOM 1899 C CB . TYR A 0 254 . -31.010 -1.991 -20.342 1.00 33.28 254 A 1 ATOM 1900 O O . TYR A 0 254 . -32.020 -4.313 -22.156 1.00 33.28 254 A 1 ATOM 1901 C CG . TYR A 0 254 . -30.805 -0.568 -19.831 1.00 33.28 254 A 1 ATOM 1902 C CD1 . TYR A 0 254 . -30.987 0.517 -20.709 1.00 33.28 254 A 1 ATOM 1903 C CD2 . TYR A 0 254 . -30.513 -0.322 -18.473 1.00 33.28 254 A 1 ATOM 1904 C CE1 . TYR A 0 254 . -30.874 1.840 -20.244 1.00 33.28 254 A 1 ATOM 1905 C CE2 . TYR A 0 254 . -30.399 1.002 -18.002 1.00 33.28 254 A 1 ATOM 1906 O OH . TYR A 0 254 . -30.489 3.366 -18.441 1.00 33.28 254 A 1 ATOM 1907 C CZ . TYR A 0 254 . -30.580 2.086 -18.888 1.00 33.28 254 A 1 ATOM 1908 N N . LEU A 0 255 . -33.654 -4.286 -20.628 1.00 28.51 255 A 1 ATOM 1909 C CA . LEU A 0 255 . -34.100 -5.664 -20.843 1.00 28.51 255 A 1 ATOM 1910 C C . LEU A 0 255 . -35.304 -5.726 -21.793 1.00 28.51 255 A 1 ATOM 1911 C CB . LEU A 0 255 . -34.387 -6.318 -19.477 1.00 28.51 255 A 1 ATOM 1912 O O . LEU A 0 255 . -36.453 -5.642 -21.364 1.00 28.51 255 A 1 ATOM 1913 C CG . LEU A 0 255 . -33.115 -6.843 -18.788 1.00 28.51 255 A 1 ATOM 1914 C CD1 . LEU A 0 255 . -33.380 -7.082 -17.303 1.00 28.51 255 A 1 ATOM 1915 C CD2 . LEU A 0 255 . -32.659 -8.173 -19.401 1.00 28.51 255 A 1 ATOM 1916 N N . ILE A 0 256 . -35.045 -5.964 -23.083 1.00 25.35 256 A 1 ATOM 1917 C CA . ILE A 0 256 . -36.079 -6.360 -24.053 1.00 25.35 256 A 1 ATOM 1918 C C . ILE A 0 256 . -36.240 -7.891 -24.007 1.00 25.35 256 A 1 ATOM 1919 C CB . ILE A 0 256 . -35.752 -5.857 -25.483 1.00 25.35 256 A 1 ATOM 1920 O O . ILE A 0 256 . -35.377 -8.608 -24.524 1.00 25.35 256 A 1 ATOM 1921 C CG1 . ILE A 0 256 . -35.646 -4.314 -25.510 1.00 25.35 256 A 1 ATOM 1922 C CG2 . ILE A 0 256 . -36.833 -6.344 -26.474 1.00 25.35 256 A 1 ATOM 1923 C CD1 . ILE A 0 256 . -35.230 -3.728 -26.867 1.00 25.35 256 A 1 ATOM 1924 N N . PRO A 0 257 . -37.330 -8.445 -23.440 1.00 27.42 257 A 1 ATOM 1925 C CA . PRO A 0 257 . -37.579 -9.878 -23.504 1.00 27.42 257 A 1 ATOM 1926 C C . PRO A 0 257 . -37.977 -10.276 -24.931 1.00 27.42 257 A 1 ATOM 1927 C CB . PRO A 0 257 . -38.680 -10.147 -22.472 1.00 27.42 257 A 1 ATOM 1928 O O . PRO A 0 257 . -39.099 -10.018 -25.375 1.00 27.42 257 A 1 ATOM 1929 C CG . PRO A 0 257 . -39.467 -8.836 -22.443 1.00 27.42 257 A 1 ATOM 1930 C CD . PRO A 0 257 . -38.386 -7.782 -22.683 1.00 27.42 257 A 1 ATOM 1931 N N . LEU A 0 258 . -37.078 -10.965 -25.642 1.00 26.09 258 A 1 ATOM 1932 C CA . LEU A 0 258 . -37.387 -11.633 -26.911 1.00 26.09 258 A 1 ATOM 1933 C C . LEU A 0 258 . -38.349 -12.807 -26.669 1.00 26.09 258 A 1 ATOM 1934 C CB . LEU A 0 258 . -36.098 -12.060 -27.638 1.00 26.09 258 A 1 ATOM 1935 O O . LEU A 0 258 . -37.961 -13.972 -26.565 1.00 26.09 258 A 1 ATOM 1936 C CG . LEU A 0 258 . -35.277 -10.902 -28.238 1.00 26.09 258 A 1 ATOM 1937 C CD1 . LEU A 0 258 . -34.006 -11.469 -28.873 1.00 26.09 258 A 1 ATOM 1938 C CD2 . LEU A 0 258 . -36.038 -10.141 -29.329 1.00 26.09 258 A 1 ATOM 1939 N N . SER A 0 259 . -39.632 -12.474 -26.551 1.00 29.62 259 A 1 ATOM 1940 C CA . SER A 0 259 . -40.722 -13.436 -26.430 1.00 29.62 259 A 1 ATOM 1941 C C . SER A 0 259 . -40.810 -14.341 -27.669 1.00 29.62 259 A 1 ATOM 1942 C CB . SER A 0 259 . -42.046 -12.729 -26.109 1.00 29.62 259 A 1 ATOM 1943 O O . SER A 0 259 . -40.426 -13.977 -28.784 1.00 29.62 259 A 1 ATOM 1944 O OG . SER A 0 259 . -42.394 -11.778 -27.091 1.00 29.62 259 A 1 ATOM 1945 N N . ARG A 0 260 . -41.276 -15.578 -27.457 1.00 26.21 260 A 1 ATOM 1946 C CA . ARG A 0 260 . -41.321 -16.633 -28.482 1.00 26.21 260 A 1 ATOM 1947 C C . ARG A 0 260 . -42.150 -16.184 -29.695 1.00 26.21 260 A 1 ATOM 1948 C CB . ARG A 0 260 . -41.959 -17.903 -27.883 1.00 26.21 260 A 1 ATOM 1949 O O . ARG A 0 260 . -43.361 -16.048 -29.564 1.00 26.21 260 A 1 ATOM 1950 C CG . ARG A 0 260 . -41.124 -18.617 -26.809 1.00 26.21 260 A 1 ATOM 1951 C CD . ARG A 0 260 . -41.936 -19.797 -26.246 1.00 26.21 260 A 1 ATOM 1952 N NE . ARG A 0 260 . -41.105 -20.734 -25.462 1.00 26.21 260 A 1 ATOM 1953 N NH1 . ARG A 0 260 . -41.645 -20.051 -23.328 1.00 26.21 260 A 1 ATOM 1954 N NH2 . ARG A 0 260 . -40.280 -21.786 -23.622 1.00 26.21 260 A 1 ATOM 1955 C CZ . ARG A 0 260 . -41.018 -20.848 -24.147 1.00 26.21 260 A 1 ATOM 1956 N N . GLY A 0 261 . -41.538 -16.056 -30.878 1.00 29.12 261 A 1 ATOM 1957 C CA . GLY A 0 261 . -42.321 -15.892 -32.112 1.00 29.12 261 A 1 ATOM 1958 C C . GLY A 0 261 . -41.602 -15.496 -33.406 1.00 29.12 261 A 1 ATOM 1959 O O . GLY A 0 261 . -42.139 -15.788 -34.468 1.00 29.12 261 A 1 ATOM 1960 N N . VAL A 0 262 . -40.426 -14.854 -33.374 1.00 26.73 262 A 1 ATOM 1961 C CA . VAL A 0 262 . -39.839 -14.227 -34.585 1.00 26.73 262 A 1 ATOM 1962 C C . VAL A 0 262 . -38.836 -15.145 -35.318 1.00 26.73 262 A 1 ATOM 1963 C CB . VAL A 0 262 . -39.191 -12.863 -34.259 1.00 26.73 262 A 1 ATOM 1964 O O . VAL A 0 262 . -37.752 -15.394 -34.790 1.00 26.73 262 A 1 ATOM 1965 C CG1 . VAL A 0 262 . -38.800 -12.127 -35.549 1.00 26.73 262 A 1 ATOM 1966 C CG2 . VAL A 0 262 . -40.144 -11.943 -33.482 1.00 26.73 262 A 1 ATOM 1967 N N . PRO A 0 263 . -39.119 -15.616 -36.554 1.00 30.42 263 A 1 ATOM 1968 C CA . PRO A 0 263 . -38.181 -16.422 -37.336 1.00 30.42 263 A 1 ATOM 1969 C C . PRO A 0 263 . -37.200 -15.545 -38.135 1.00 30.42 263 A 1 ATOM 1970 C CB . PRO A 0 263 . -39.071 -17.284 -38.236 1.00 30.42 263 A 1 ATOM 1971 O O . PRO A 0 263 . -37.522 -15.045 -39.214 1.00 30.42 263 A 1 ATOM 1972 C CG . PRO A 0 263 . -40.268 -16.375 -38.521 1.00 30.42 263 A 1 ATOM 1973 C CD . PRO A 0 263 . -40.413 -15.572 -37.228 1.00 30.42 263 A 1 ATOM 1974 N N . LEU A 0 264 . -35.968 -15.391 -37.643 1.00 31.81 264 A 1 ATOM 1975 C CA . LEU A 0 264 . -34.902 -14.666 -38.348 1.00 31.81 264 A 1 ATOM 1976 C C . LEU A 0 264 . -34.029 -15.626 -39.180 1.00 31.81 264 A 1 ATOM 1977 C CB . LEU A 0 264 . -34.094 -13.817 -37.349 1.00 31.81 264 A 1 ATOM 1978 O O . LEU A 0 264 . -33.492 -16.609 -38.670 1.00 31.81 264 A 1 ATOM 1979 C CG . LEU A 0 264 . -34.922 -12.739 -36.614 1.00 31.81 264 A 1 ATOM 1980 C CD1 . LEU A 0 264 . -34.029 -11.979 -35.635 1.00 31.81 264 A 1 ATOM 1981 C CD2 . LEU A 0 264 . -35.547 -11.719 -37.571 1.00 31.81 264 A 1 ATOM 1982 N N . ARG A 0 265 . -33.885 -15.354 -40.486 1.00 32.18 265 A 1 ATOM 1983 C CA . ARG A 0 265 . -33.094 -16.191 -41.408 1.00 32.18 265 A 1 ATOM 1984 C C . ARG A 0 265 . -31.593 -15.927 -41.271 1.00 32.18 265 A 1 ATOM 1985 C CB . ARG A 0 265 . -33.516 -15.974 -42.873 1.00 32.18 265 A 1 ATOM 1986 O O . ARG A 0 265 . -31.139 -14.803 -41.468 1.00 32.18 265 A 1 ATOM 1987 C CG . ARG A 0 265 . -34.805 -16.710 -43.265 1.00 32.18 265 A 1 ATOM 1988 C CD . ARG A 0 265 . -35.087 -16.490 -44.760 1.00 32.18 265 A 1 ATOM 1989 N NE . ARG A 0 265 . -36.230 -17.295 -45.237 1.00 32.18 265 A 1 ATOM 1990 N NH1 . ARG A 0 265 . -36.403 -16.373 -47.339 1.00 32.18 265 A 1 ATOM 1991 N NH2 . ARG A 0 265 . -37.788 -18.012 -46.740 1.00 32.18 265 A 1 ATOM 1992 C CZ . ARG A 0 265 . -36.798 -17.223 -46.431 1.00 32.18 265 A 1 ATOM 1993 N N . ARG A 0 266 . -30.815 -16.996 -41.079 1.00 31.44 266 A 1 ATOM 1994 C CA . ARG A 0 266 . -29.353 -17.001 -41.257 1.00 31.44 266 A 1 ATOM 1995 C C . ARG A 0 266 . -29.023 -16.817 -42.745 1.00 31.44 266 A 1 ATOM 1996 C CB . ARG A 0 266 . -28.787 -18.325 -40.700 1.00 31.44 266 A 1 ATOM 1997 O O . ARG A 0 266 . -29.565 -17.545 -43.578 1.00 31.44 266 A 1 ATOM 1998 C CG . ARG A 0 266 . -27.420 -18.176 -40.015 1.00 31.44 266 A 1 ATOM 1999 C CD . ARG A 0 266 . -26.949 -19.540 -39.478 1.00 31.44 266 A 1 ATOM 2000 N NE . ARG A 0 266 . -25.916 -19.401 -38.433 1.00 31.44 266 A 1 ATOM 2001 N NH1 . ARG A 0 266 . -25.574 -21.638 -38.005 1.00 31.44 266 A 1 ATOM 2002 N NH2 . ARG A 0 266 . -24.528 -20.108 -36.769 1.00 31.44 266 A 1 ATOM 2003 C CZ . ARG A 0 266 . -25.346 -20.379 -37.745 1.00 31.44 266 A 1 ATOM 2004 N N . MET A 0 267 . -28.141 -15.880 -43.090 1.00 30.23 267 A 1 ATOM 2005 C CA . MET A 0 267 . -27.654 -15.735 -44.467 1.00 30.23 267 A 1 ATOM 2006 C C . MET A 0 267 . -26.488 -16.708 -44.722 1.00 30.23 267 A 1 ATOM 2007 C CB . MET A 0 267 . -27.314 -14.262 -44.763 1.00 30.23 267 A 1 ATOM 2008 O O . MET A 0 267 . -25.718 -17.004 -43.809 1.00 30.23 267 A 1 ATOM 2009 C CG . MET A 0 267 . -27.524 -13.929 -46.245 1.00 30.23 267 A 1 ATOM 2010 S SD . MET A 0 267 . -27.386 -12.169 -46.652 1.00 30.23 267 A 1 ATOM 2011 C CE . MET A 0 267 . -27.606 -12.259 -48.450 1.00 30.23 267 A 1 ATOM 2012 N N . ARG A 0 268 . -26.361 -17.230 -45.949 1.00 33.14 268 A 1 ATOM 2013 C CA . ARG A 0 268 . -25.145 -17.936 -46.395 1.00 33.14 268 A 1 ATOM 2014 C C . ARG A 0 268 . -24.112 -16.910 -46.859 1.00 33.14 268 A 1 ATOM 2015 C CB . ARG A 0 268 . -25.453 -18.939 -47.522 1.00 33.14 268 A 1 ATOM 2016 O O . ARG A 0 268 . -24.491 -15.883 -47.414 1.00 33.14 268 A 1 ATOM 2017 C CG . ARG A 0 268 . -26.107 -20.233 -47.014 1.00 33.14 268 A 1 ATOM 2018 C CD . ARG A 0 268 . -26.343 -21.198 -48.185 1.00 33.14 268 A 1 ATOM 2019 N NE . ARG A 0 268 . -26.796 -22.529 -47.728 1.00 33.14 268 A 1 ATOM 2020 N NH1 . ARG A 0 268 . -27.278 -23.417 -49.795 1.00 33.14 268 A 1 ATOM 2021 N NH2 . ARG A 0 268 . -27.502 -24.684 -47.977 1.00 33.14 268 A 1 ATOM 2022 C CZ . ARG A 0 268 . -27.190 -23.531 -48.499 1.00 33.14 268 A 1 ATOM 2023 N N . SER A 0 269 . -22.831 -17.203 -46.664 1.00 33.05 269 A 1 ATOM 2024 C CA . SER A 0 269 . -21.741 -16.372 -47.171 1.00 33.05 269 A 1 ATOM 2025 C C . SER A 0 269 . -21.663 -16.424 -48.701 1.00 33.05 269 A 1 ATOM 2026 C CB . SER A 0 269 . -20.407 -16.791 -46.536 1.00 33.05 269 A 1 ATOM 2027 O O . SER A 0 269 . -21.690 -17.494 -49.307 1.00 33.05 269 A 1 ATOM 2028 O OG . SER A 0 269 . -20.269 -18.202 -46.503 1.00 33.05 269 A 1 ATOM 2029 N N . THR A 0 270 . -21.525 -15.253 -49.319 1.00 33.93 270 A 1 ATOM 2030 C CA . THR A 0 270 . -21.167 -15.083 -50.734 1.00 33.93 270 A 1 ATOM 2031 C C . THR A 0 270 . -20.120 -13.981 -50.833 1.00 33.93 270 A 1 ATOM 2032 C CB . THR A 0 270 . -22.375 -14.737 -51.621 1.00 33.93 270 A 1 ATOM 2033 O O . THR A 0 270 . -20.383 -12.834 -50.479 1.00 33.93 270 A 1 ATOM 2034 C CG2 . THR A 0 270 . -23.334 -15.916 -51.779 1.00 33.93 270 A 1 ATOM 2035 O OG1 . THR A 0 270 . -23.108 -13.661 -51.080 1.00 33.93 270 A 1 ATOM 2036 N N . THR A 0 271 . -18.921 -14.340 -51.274 1.00 32.29 271 A 1 ATOM 2037 C CA . THR A 0 271 . -17.763 -13.450 -51.427 1.00 32.29 271 A 1 ATOM 2038 C C . THR A 0 271 . -17.900 -12.527 -52.640 1.00 32.29 271 A 1 ATOM 2039 C CB . THR A 0 271 . -16.514 -14.322 -51.673 1.00 32.29 271 A 1 ATOM 2040 O O . THR A 0 271 . -18.057 -13.074 -53.726 1.00 32.29 271 A 1 ATOM 2041 C CG2 . THR A 0 271 . -16.061 -15.081 -50.428 1.00 32.29 271 A 1 ATOM 2042 O OG1 . THR A 0 271 . -16.800 -15.296 -52.657 1.00 32.29 271 A 1 ATOM 2043 N N . THR A 0 272 . -17.732 -11.199 -52.481 1.00 35.74 272 A 1 ATOM 2044 C CA . THR A 0 272 . -16.913 -10.314 -53.363 1.00 35.74 272 A 1 ATOM 2045 C C . THR A 0 272 . -16.945 -8.821 -52.963 1.00 35.74 272 A 1 ATOM 2046 C CB . THR A 0 272 . -17.272 -10.338 -54.871 1.00 35.74 272 A 1 ATOM 2047 O O . THR A 0 272 . -18.003 -8.280 -52.667 1.00 35.74 272 A 1 ATOM 2048 C CG2 . THR A 0 272 . -16.387 -11.300 -55.672 1.00 35.74 272 A 1 ATOM 2049 O OG1 . THR A 0 272 . -18.632 -10.590 -55.117 1.00 35.74 272 A 1 ATOM 2050 N N . SER A 0 273 . -15.773 -8.173 -53.063 1.00 34.96 273 A 1 ATOM 2051 C CA . SER A 0 273 . -15.500 -6.757 -53.424 1.00 34.96 273 A 1 ATOM 2052 C C . SER A 0 273 . -16.235 -5.567 -52.758 1.00 34.96 273 A 1 ATOM 2053 C CB . SER A 0 273 . -15.573 -6.591 -54.947 1.00 34.96 273 A 1 ATOM 2054 O O . SER A 0 273 . -17.341 -5.197 -53.140 1.00 34.96 273 A 1 ATOM 2055 O OG . SER A 0 273 . -16.879 -6.854 -55.406 1.00 34.96 273 A 1 ATOM 2056 N N . ASN A 0 274 . -15.483 -4.865 -51.903 1.00 33.74 274 A 1 ATOM 2057 C CA . ASN A 0 274 . -15.310 -3.403 -51.761 1.00 33.74 274 A 1 ATOM 2058 C C . ASN A 0 274 . -16.246 -2.434 -52.534 1.00 33.74 274 A 1 ATOM 2059 C CB . ASN A 0 274 . -13.862 -3.067 -52.206 1.00 33.74 274 A 1 ATOM 2060 O O . ASN A 0 274 . -16.119 -2.306 -53.751 1.00 33.74 274 A 1 ATOM 2061 C CG . ASN A 0 274 . -12.741 -3.864 -51.560 1.00 33.74 274 A 1 ATOM 2062 N ND2 . ASN A 0 274 . -11.513 -3.589 -51.925 1.00 33.74 274 A 1 ATOM 2063 O OD1 . ASN A 0 274 . -12.941 -4.766 -50.764 1.00 33.74 274 A 1 ATOM 2064 N N . ASN A 0 275 . -17.023 -1.615 -51.804 1.00 33.72 275 A 1 ATOM 2065 C CA . ASN A 0 275 . -16.959 -0.131 -51.818 1.00 33.72 275 A 1 ATOM 2066 C C . ASN A 0 275 . -18.085 0.494 -50.950 1.00 33.72 275 A 1 ATOM 2067 C CB . ASN A 0 275 . -17.057 0.463 -53.244 1.00 33.72 275 A 1 ATOM 2068 O O . ASN A 0 275 . -19.247 0.147 -51.162 1.00 33.72 275 A 1 ATOM 2069 C CG . ASN A 0 275 . -15.703 0.743 -53.882 1.00 33.72 275 A 1 ATOM 2070 N ND2 . ASN A 0 275 . -15.684 1.070 -55.152 1.00 33.72 275 A 1 ATOM 2071 O OD1 . ASN A 0 275 . -14.655 0.727 -53.255 1.00 33.72 275 A 1 ATOM 2072 N N . PRO A 0 276 . -17.798 1.433 -50.020 1.00 33.37 276 A 1 ATOM 2073 C CA . PRO A 0 276 . -18.826 2.094 -49.208 1.00 33.37 276 A 1 ATOM 2074 C C . PRO A 0 276 . -19.033 3.581 -49.563 1.00 33.37 276 A 1 ATOM 2075 C CB . PRO A 0 276 . -18.301 1.932 -47.778 1.00 33.37 276 A 1 ATOM 2076 O O . PRO A 0 276 . -18.145 4.397 -49.332 1.00 33.37 276 A 1 ATOM 2077 C CG . PRO A 0 276 . -16.781 2.061 -47.934 1.00 33.37 276 A 1 ATOM 2078 C CD . PRO A 0 276 . -16.500 1.618 -49.376 1.00 33.37 276 A 1 ATOM 2079 N N . LEU A 0 277 . -20.229 3.966 -50.031 1.00 31.19 277 A 1 ATOM 2080 C CA . LEU A 0 277 . -20.701 5.361 -50.015 1.00 31.19 277 A 1 ATOM 2081 C C . LEU A 0 277 . -22.227 5.455 -49.815 1.00 31.19 277 A 1 ATOM 2082 C CB . LEU A 0 277 . -20.306 6.126 -51.302 1.00 31.19 277 A 1 ATOM 2083 O O . LEU A 0 277 . -22.985 4.749 -50.469 1.00 31.19 277 A 1 ATOM 2084 C CG . LEU A 0 277 . -18.861 6.666 -51.387 1.00 31.19 277 A 1 ATOM 2085 C CD1 . LEU A 0 277 . -18.689 7.443 -52.694 1.00 31.19 277 A 1 ATOM 2086 C CD2 . LEU A 0 277 . -18.504 7.626 -50.246 1.00 31.19 277 A 1 ATOM 2087 N N . VAL A 0 278 . -22.617 6.372 -48.920 1.00 30.18 278 A 1 ATOM 2088 C CA . VAL A 0 278 . -23.860 7.175 -48.857 1.00 30.18 278 A 1 ATOM 2089 C C . VAL A 0 278 . -25.154 6.565 -49.426 1.00 30.18 278 A 1 ATOM 2090 C CB . VAL A 0 278 . -23.614 8.544 -49.546 1.00 30.18 278 A 1 ATOM 2091 O O . VAL A 0 278 . -25.341 6.568 -50.637 1.00 30.18 278 A 1 ATOM 2092 C CG1 . VAL A 0 278 . -24.788 9.516 -49.346 1.00 30.18 278 A 1 ATOM 2093 C CG2 . VAL A 0 278 . -22.357 9.247 -49.008 1.00 30.18 278 A 1 ATOM 2094 N N . PHE A 0 279 . -26.138 6.269 -48.561 1.00 34.18 279 A 1 ATOM 2095 C CA . PHE A 0 279 . -27.559 6.464 -48.904 1.00 34.18 279 A 1 ATOM 2096 C C . PHE A 0 279 . -28.486 6.675 -47.691 1.00 34.18 279 A 1 ATOM 2097 C CB . PHE A 0 279 . -28.114 5.333 -49.796 1.00 34.18 279 A 1 ATOM 2098 O O . PHE A 0 279 . -28.385 5.970 -46.696 1.00 34.18 279 A 1 ATOM 2099 C CG . PHE A 0 279 . -28.251 5.745 -51.252 1.00 34.18 279 A 1 ATOM 2100 C CD1 . PHE A 0 279 . -29.181 6.738 -51.623 1.00 34.18 279 A 1 ATOM 2101 C CD2 . PHE A 0 279 . -27.405 5.189 -52.230 1.00 34.18 279 A 1 ATOM 2102 C CE1 . PHE A 0 279 . -29.238 7.194 -52.952 1.00 34.18 279 A 1 ATOM 2103 C CE2 . PHE A 0 279 . -27.463 5.643 -53.559 1.00 34.18 279 A 1 ATOM 2104 C CZ . PHE A 0 279 . -28.374 6.651 -53.919 1.00 34.18 279 A 1 ATOM 2105 N N . GLY A 0 280 . -29.396 7.643 -47.867 1.00 32.85 280 A 1 ATOM 2106 C CA . GLY A 0 280 . -30.778 7.784 -47.369 1.00 32.85 280 A 1 ATOM 2107 C C . GLY A 0 280 . -31.297 7.052 -46.118 1.00 32.85 280 A 1 ATOM 2108 O O . GLY A 0 280 . -31.149 5.847 -45.948 1.00 32.85 280 A 1 ATOM 2109 N N . ALA A 0 281 . -32.072 7.793 -45.322 1.00 28.77 281 A 1 ATOM 2110 C CA . ALA A 0 281 . -32.913 7.269 -44.244 1.00 28.77 281 A 1 ATOM 2111 C C . ALA A 0 281 . -34.060 6.347 -44.738 1.00 28.77 281 A 1 ATOM 2112 C CB . ALA A 0 281 . -33.457 8.482 -43.469 1.00 28.77 281 A 1 ATOM 2113 O O . ALA A 0 281 . -34.307 6.209 -45.935 1.00 28.77 281 A 1 ATOM 2114 N N . ASN A 0 282 . -34.818 5.796 -43.779 1.00 30.99 282 A 1 ATOM 2115 C CA . ASN A 0 282 . -36.073 5.038 -43.942 1.00 30.99 282 A 1 ATOM 2116 C C . ASN A 0 282 . -35.976 3.538 -44.307 1.00 30.99 282 A 1 ATOM 2117 C CB . ASN A 0 282 . -37.121 5.828 -44.760 1.00 30.99 282 A 1 ATOM 2118 O O . ASN A 0 282 . -36.767 3.033 -45.104 1.00 30.99 282 A 1 ATOM 2119 C CG . ASN A 0 282 . -37.435 7.200 -44.191 1.00 30.99 282 A 1 ATOM 2120 N ND2 . ASN A 0 282 . -38.106 8.039 -44.943 1.00 30.99 282 A 1 ATOM 2121 O OD1 . ASN A 0 282 . -37.107 7.532 -43.066 1.00 30.99 282 A 1 ATOM 2122 N N . SER A 0 283 . -35.115 2.768 -43.624 1.00 31.67 283 A 1 ATOM 2123 C CA . SER A 0 283 . -35.421 1.345 -43.368 1.00 31.67 283 A 1 ATOM 2124 C C . SER A 0 283 . -34.730 0.786 -42.114 1.00 31.67 283 A 1 ATOM 2125 C CB . SER A 0 283 . -35.111 0.470 -44.596 1.00 31.67 283 A 1 ATOM 2126 O O . SER A 0 283 . -33.609 0.282 -42.175 1.00 31.67 283 A 1 ATOM 2127 O OG . SER A 0 283 . -36.025 -0.614 -44.636 1.00 31.67 283 A 1 ATOM 2128 N N . LEU A 0 284 . -35.413 0.834 -40.964 1.00 28.21 284 A 1 ATOM 2129 C CA . LEU A 0 284 . -34.953 0.174 -39.735 1.00 28.21 284 A 1 ATOM 2130 C C . LEU A 0 284 . -35.124 -1.351 -39.856 1.00 28.21 284 A 1 ATOM 2131 C CB . LEU A 0 284 . -35.691 0.748 -38.506 1.00 28.21 284 A 1 ATOM 2132 O O . LEU A 0 284 . -36.196 -1.903 -39.610 1.00 28.21 284 A 1 ATOM 2133 C CG . LEU A 0 284 . -35.205 2.140 -38.053 1.00 28.21 284 A 1 ATOM 2134 C CD1 . LEU A 0 284 . -36.162 2.707 -37.006 1.00 28.21 284 A 1 ATOM 2135 C CD2 . LEU A 0 284 . -33.807 2.091 -37.431 1.00 28.21 284 A 1 ATOM 2136 N N . ARG A 0 285 . -34.048 -2.045 -40.241 1.00 31.00 285 A 1 ATOM 2137 C CA . ARG A 0 285 . -33.937 -3.511 -40.180 1.00 31.00 285 A 1 ATOM 2138 C C . ARG A 0 285 . -32.720 -3.910 -39.359 1.00 31.00 285 A 1 ATOM 2139 C CB . ARG A 0 285 . -33.872 -4.125 -41.591 1.00 31.00 285 A 1 ATOM 2140 O O . ARG A 0 285 . -31.592 -3.756 -39.824 1.00 31.00 285 A 1 ATOM 2141 C CG . ARG A 0 285 . -35.261 -4.500 -42.117 1.00 31.00 285 A 1 ATOM 2142 C CD . ARG A 0 285 . -35.136 -5.230 -43.460 1.00 31.00 285 A 1 ATOM 2143 N NE . ARG A 0 285 . -36.427 -5.802 -43.883 1.00 31.00 285 A 1 ATOM 2144 N NH1 . ARG A 0 285 . -35.793 -6.495 -45.978 1.00 31.00 285 A 1 ATOM 2145 N NH2 . ARG A 0 285 . -37.892 -6.827 -45.293 1.00 31.00 285 A 1 ATOM 2146 C CZ . ARG A 0 285 . -36.696 -6.373 -45.044 1.00 31.00 285 A 1 ATOM 2147 N N . PHE A 0 286 . -32.973 -4.491 -38.187 1.00 29.43 286 A 1 ATOM 2148 C CA . PHE A 0 286 . -31.953 -5.129 -37.357 1.00 29.43 286 A 1 ATOM 2149 C C . PHE A 0 286 . -31.094 -6.104 -38.175 1.00 29.43 286 A 1 ATOM 2150 C CB . PHE A 0 286 . -32.615 -5.864 -36.176 1.00 29.43 286 A 1 ATOM 2151 O O . PHE A 0 286 . -31.609 -6.926 -38.941 1.00 29.43 286 A 1 ATOM 2152 C CG . PHE A 0 286 . -32.738 -5.021 -34.923 1.00 29.43 286 A 1 ATOM 2153 C CD1 . PHE A 0 286 . -31.740 -5.101 -33.930 1.00 29.43 286 A 1 ATOM 2154 C CD2 . PHE A 0 286 . -33.819 -4.133 -34.755 1.00 29.43 286 A 1 ATOM 2155 C CE1 . PHE A 0 286 . -31.817 -4.292 -32.784 1.00 29.43 286 A 1 ATOM 2156 C CE2 . PHE A 0 286 . -33.891 -3.321 -33.608 1.00 29.43 286 A 1 ATOM 2157 C CZ . PHE A 0 286 . -32.888 -3.397 -32.627 1.00 29.43 286 A 1 ATOM 2158 N N . ARG A 0 287 . -29.779 -6.031 -37.968 1.00 38.41 287 A 1 ATOM 2159 C CA . ARG A 0 287 . -28.791 -7.002 -38.441 1.00 38.41 287 A 1 ATOM 2160 C C . ARG A 0 287 . -27.952 -7.430 -37.243 1.00 38.41 287 A 1 ATOM 2161 C CB . ARG A 0 287 . -27.891 -6.391 -39.527 1.00 38.41 287 A 1 ATOM 2162 O O . ARG A 0 287 . -27.520 -6.580 -36.476 1.00 38.41 287 A 1 ATOM 2163 C CG . ARG A 0 287 . -28.644 -6.013 -40.811 1.00 38.41 287 A 1 ATOM 2164 C CD . ARG A 0 287 . -27.632 -5.562 -41.871 1.00 38.41 287 A 1 ATOM 2165 N NE . ARG A 0 287 . -28.290 -5.169 -43.134 1.00 38.41 287 A 1 ATOM 2166 N NH1 . ARG A 0 287 . -26.506 -5.554 -44.535 1.00 38.41 287 A 1 ATOM 2167 N NH2 . ARG A 0 287 . -28.398 -4.723 -45.368 1.00 38.41 287 A 1 ATOM 2168 C CZ . ARG A 0 287 . -27.732 -5.155 -44.334 1.00 38.41 287 A 1 ATOM 2169 N N . TRP A 0 288 . -27.735 -8.731 -37.098 1.00 32.80 288 A 1 ATOM 2170 C CA . TRP A 0 288 . -26.768 -9.255 -36.134 1.00 32.80 288 A 1 ATOM 2171 C C . TRP A 0 288 . -25.333 -8.988 -36.625 1.00 32.80 288 A 1 ATOM 2172 C CB . TRP A 0 288 . -27.012 -10.760 -35.927 1.00 32.80 288 A 1 ATOM 2173 O O . TRP A 0 288 . -25.106 -9.100 -37.837 1.00 32.80 288 A 1 ATOM 2174 C CG . TRP A 0 288 . -27.677 -11.106 -34.634 1.00 32.80 288 A 1 ATOM 2175 C CD1 . TRP A 0 288 . -29.000 -11.032 -34.364 1.00 32.80 288 A 1 ATOM 2176 C CD2 . TRP A 0 288 . -27.033 -11.510 -33.386 1.00 32.80 288 A 1 ATOM 2177 C CE2 . TRP A 0 288 . -28.042 -11.668 -32.390 1.00 32.80 288 A 1 ATOM 2178 C CE3 . TRP A 0 288 . -25.695 -11.718 -32.987 1.00 32.80 288 A 1 ATOM 2179 N NE1 . TRP A 0 288 . -29.221 -11.374 -33.043 1.00 32.80 288 A 1 ATOM 2180 C CH2 . TRP A 0 288 . -26.399 -12.193 -30.694 1.00 32.80 288 A 1 ATOM 2181 C CZ2 . TRP A 0 288 . -27.744 -12.014 -31.064 1.00 32.80 288 A 1 ATOM 2182 C CZ3 . TRP A 0 288 . -25.382 -12.042 -31.653 1.00 32.80 288 A 1 ATOM 2183 N N . PRO A 0 289 . -24.370 -8.707 -35.727 1.00 36.91 289 A 1 ATOM 2184 C CA . PRO A 0 289 . -22.949 -8.882 -36.019 1.00 36.91 289 A 1 ATOM 2185 C C . PRO A 0 289 . -22.660 -10.315 -36.479 1.00 36.91 289 A 1 ATOM 2186 C CB . PRO A 0 289 . -22.194 -8.568 -34.721 1.00 36.91 289 A 1 ATOM 2187 O O . PRO A 0 289 . -23.391 -11.250 -36.138 1.00 36.91 289 A 1 ATOM 2188 C CG . PRO A 0 289 . -23.189 -7.755 -33.902 1.00 36.91 289 A 1 ATOM 2189 C CD . PRO A 0 289 . -24.545 -8.303 -34.339 1.00 36.91 289 A 1 ATOM 2190 N N . ILE A 0 290 . -21.582 -10.507 -37.237 1.00 41.48 290 A 1 ATOM 2191 C CA . ILE A 0 290 . -21.160 -11.845 -37.683 1.00 41.48 290 A 1 ATOM 2192 C C . ILE A 0 290 . -20.534 -12.635 -36.519 1.00 41.48 290 A 1 ATOM 2193 C CB . ILE A 0 290 . -20.236 -11.685 -38.918 1.00 41.48 290 A 1 ATOM 2194 O O . ILE A 0 290 . -20.572 -13.866 -36.506 1.00 41.48 290 A 1 ATOM 2195 C CG1 . ILE A 0 290 . -21.111 -11.231 -40.115 1.00 41.48 290 A 1 ATOM 2196 C CG2 . ILE A 0 290 . -19.465 -12.972 -39.263 1.00 41.48 290 A 1 ATOM 2197 C CD1 . ILE A 0 290 . -20.341 -10.908 -41.401 1.00 41.48 290 A 1 ATOM 2198 N N . ASP A 0 291 . -20.030 -11.912 -35.522 1.00 36.17 291 A 1 ATOM 2199 C CA . ASP A 0 291 . -18.950 -12.352 -34.639 1.00 36.17 291 A 1 ATOM 2200 C C . ASP A 0 291 . -19.441 -12.778 -33.241 1.00 36.17 291 A 1 ATOM 2201 C CB . ASP A 0 291 . -17.904 -11.220 -34.634 1.00 36.17 291 A 1 ATOM 2202 O O . ASP A 0 291 . -18.678 -13.292 -32.429 1.00 36.17 291 A 1 ATOM 2203 C CG . ASP A 0 291 . -17.696 -10.703 -36.069 1.00 36.17 291 A 1 ATOM 2204 O OD1 . ASP A 0 291 . -17.024 -11.411 -36.853 1.00 36.17 291 A 1 ATOM 2205 O OD2 . ASP A 0 291 . -18.409 -9.738 -36.445 1.00 36.17 291 A 1 ATOM 2206 N N . GLY A 0 292 . -20.748 -12.644 -32.983 1.00 28.72 292 A 1 ATOM 2207 C CA . GLY A 0 292 . -21.413 -13.142 -31.772 1.00 28.72 292 A 1 ATOM 2208 C C . GLY A 0 292 . -21.403 -12.194 -30.568 1.00 28.72 292 A 1 ATOM 2209 O O . GLY A 0 292 . -21.937 -12.559 -29.522 1.00 28.72 292 A 1 ATOM 2210 N N . GLU A 0 293 . -20.840 -10.994 -30.706 1.00 31.31 293 A 1 ATOM 2211 C CA . GLU A 0 293 . -20.790 -9.990 -29.639 1.00 31.31 293 A 1 ATOM 2212 C C . GLU A 0 293 . -22.185 -9.479 -29.236 1.00 31.31 293 A 1 ATOM 2213 C CB . GLU A 0 293 . -19.886 -8.816 -30.043 1.00 31.31 293 A 1 ATOM 2214 O O . GLU A 0 293 . -23.062 -9.245 -30.074 1.00 31.31 293 A 1 ATOM 2215 C CG . GLU A 0 293 . -18.436 -9.269 -30.283 1.00 31.31 293 A 1 ATOM 2216 C CD . GLU A 0 293 . -17.475 -8.091 -30.492 1.00 31.31 293 A 1 ATOM 2217 O OE1 . GLU A 0 293 . -16.302 -8.242 -30.086 1.00 31.31 293 A 1 ATOM 2218 O OE2 . GLU A 0 293 . -17.916 -7.074 -31.072 1.00 31.31 293 A 1 ATOM 2219 N N . PHE A 0 294 . -22.378 -9.271 -27.930 1.00 34.38 294 A 1 ATOM 2220 C CA . PHE A 0 294 . -23.559 -8.606 -27.380 1.00 34.38 294 A 1 ATOM 2221 C C . PHE A 0 294 . -23.442 -7.092 -27.596 1.00 34.38 294 A 1 ATOM 2222 C CB . PHE A 0 294 . -23.717 -8.941 -25.886 1.00 34.38 294 A 1 ATOM 2223 O O . PHE A 0 294 . -22.850 -6.388 -26.782 1.00 34.38 294 A 1 ATOM 2224 C CG . PHE A 0 294 . -24.410 -10.255 -25.582 1.00 34.38 294 A 1 ATOM 2225 C CD1 . PHE A 0 294 . -25.793 -10.269 -25.314 1.00 34.38 294 A 1 ATOM 2226 C CD2 . PHE A 0 294 . -23.677 -11.455 -25.521 1.00 34.38 294 A 1 ATOM 2227 C CE1 . PHE A 0 294 . -26.438 -11.473 -24.977 1.00 34.38 294 A 1 ATOM 2228 C CE2 . PHE A 0 294 . -24.321 -12.660 -25.184 1.00 34.38 294 A 1 ATOM 2229 C CZ . PHE A 0 294 . -25.701 -12.668 -24.908 1.00 34.38 294 A 1 ATOM 2230 N N . VAL A 0 295 . -24.024 -6.593 -28.686 1.00 32.28 295 A 1 ATOM 2231 C CA . VAL A 0 295 . -24.182 -5.147 -28.909 1.00 32.28 295 A 1 ATOM 2232 C C . VAL A 0 295 . -25.204 -4.595 -27.918 1.00 32.28 295 A 1 ATOM 2233 C CB . VAL A 0 295 . -24.598 -4.829 -30.357 1.00 32.28 295 A 1 ATOM 2234 O O . VAL A 0 295 . -26.294 -5.152 -27.775 1.00 32.28 295 A 1 ATOM 2235 C CG1 . VAL A 0 295 . -24.727 -3.323 -30.614 1.00 32.28 295 A 1 ATOM 2236 C CG2 . VAL A 0 295 . -23.561 -5.371 -31.346 1.00 32.28 295 A 1 ATOM 2237 N N . ASP A 0 296 . -24.864 -3.490 -27.256 1.00 36.25 296 A 1 ATOM 2238 C CA . ASP A 0 296 . -25.803 -2.773 -26.399 1.00 36.25 296 A 1 ATOM 2239 C C . ASP A 0 296 . -26.917 -2.160 -27.264 1.00 36.25 296 A 1 ATOM 2240 C CB . ASP A 0 296 . -25.061 -1.731 -25.548 1.00 36.25 296 A 1 ATOM 2241 O O . ASP A 0 296 . -26.686 -1.297 -28.112 1.00 36.25 296 A 1 ATOM 2242 C CG . ASP A 0 296 . -25.912 -1.280 -24.357 1.00 36.25 296 A 1 ATOM 2243 O OD1 . ASP A 0 296 . -27.130 -1.046 -24.564 1.00 36.25 296 A 1 ATOM 2244 O OD2 . ASP A 0 296 . -25.359 -1.225 -23.236 1.00 36.25 296 A 1 ATOM 2245 N N . CYS A 0 297 . -28.146 -2.648 -27.097 1.00 31.92 297 A 1 ATOM 2246 C CA . CYS A 0 297 . -29.267 -2.266 -27.954 1.00 31.92 297 A 1 ATOM 2247 C C . CYS A 0 297 . -29.704 -0.799 -27.772 1.00 31.92 297 A 1 ATOM 2248 C CB . CYS A 0 297 . -30.435 -3.226 -27.690 1.00 31.92 297 A 1 ATOM 2249 O O . CYS A 0 297 . -30.484 -0.301 -28.590 1.00 31.92 297 A 1 ATOM 2250 S SG . CYS A 0 297 . -30.001 -4.914 -28.210 1.00 31.92 297 A 1 ATOM 2251 N N . THR A 0 298 . -29.236 -0.115 -26.722 1.00 36.26 298 A 1 ATOM 2252 C CA . THR A 0 298 . -29.652 1.252 -26.365 1.00 36.26 298 A 1 ATOM 2253 C C . THR A 0 298 . -29.361 2.292 -27.445 1.00 36.26 298 A 1 ATOM 2254 C CB . THR A 0 298 . -29.013 1.708 -25.047 1.00 36.26 298 A 1 ATOM 2255 O O . THR A 0 298 . -30.216 3.142 -27.687 1.00 36.26 298 A 1 ATOM 2256 C CG2 . THR A 0 298 . -29.619 0.984 -23.850 1.00 36.26 298 A 1 ATOM 2257 O OG1 . THR A 0 298 . -27.626 1.495 -25.038 1.00 36.26 298 A 1 ATOM 2258 N N . GLU A 0 299 . -28.240 2.190 -28.166 1.00 39.01 299 A 1 ATOM 2259 C CA . GLU A 0 299 . -27.880 3.130 -29.246 1.00 39.01 299 A 1 ATOM 2260 C C . GLU A 0 299 . -28.783 3.026 -30.494 1.00 39.01 299 A 1 ATOM 2261 C CB . GLU A 0 299 . -26.412 2.934 -29.662 1.00 39.01 299 A 1 ATOM 2262 O O . GLU A 0 299 . -28.702 3.859 -31.394 1.00 39.01 299 A 1 ATOM 2263 C CG . GLU A 0 299 . -25.404 3.228 -28.540 1.00 39.01 299 A 1 ATOM 2264 C CD . GLU A 0 299 . -23.966 3.364 -29.074 1.00 39.01 299 A 1 ATOM 2265 O OE1 . GLU A 0 299 . -23.207 4.167 -28.484 1.00 39.01 299 A 1 ATOM 2266 O OE2 . GLU A 0 299 . -23.637 2.693 -30.081 1.00 39.01 299 A 1 ATOM 2267 N N . THR A 0 300 . -29.648 2.006 -30.578 1.00 38.88 300 A 1 ATOM 2268 C CA . THR A 0 300 . -30.461 1.719 -31.779 1.00 38.88 300 A 1 ATOM 2269 C C . THR A 0 300 . -31.932 2.136 -31.678 1.00 38.88 300 A 1 ATOM 2270 C CB . THR A 0 300 . -30.340 0.251 -32.218 1.00 38.88 300 A 1 ATOM 2271 O O . THR A 0 300 . -32.681 1.975 -32.647 1.00 38.88 300 A 1 ATOM 2272 C CG2 . THR A 0 300 . -28.889 -0.187 -32.422 1.00 38.88 300 A 1 ATOM 2273 O OG1 . THR A 0 300 . -30.939 -0.641 -31.302 1.00 38.88 300 A 1 ATOM 2274 N N . LEU A 0 301 . -32.364 2.669 -30.531 1.00 32.37 301 A 1 ATOM 2275 C CA . LEU A 0 301 . -33.739 3.123 -30.310 1.00 32.37 301 A 1 ATOM 2276 C C . LEU A 0 301 . -33.887 4.621 -30.650 1.00 32.37 301 A 1 ATOM 2277 C CB . LEU A 0 301 . -34.157 2.820 -28.860 1.00 32.37 301 A 1 ATOM 2278 O O . LEU A 0 301 . -33.086 5.422 -30.174 1.00 32.37 301 A 1 ATOM 2279 C CG . LEU A 0 301 . -34.327 1.321 -28.546 1.00 32.37 301 A 1 ATOM 2280 C CD1 . LEU A 0 301 . -34.561 1.134 -27.046 1.00 32.37 301 A 1 ATOM 2281 C CD2 . LEU A 0 301 . -35.522 0.704 -29.284 1.00 32.37 301 A 1 ATOM 2282 N N . PRO A 0 302 . -34.905 5.029 -31.437 1.00 38.50 302 A 1 ATOM 2283 C CA . PRO A 0 302 . -35.110 6.436 -31.801 1.00 38.50 302 A 1 ATOM 2284 C C . PRO A 0 302 . -35.645 7.296 -30.645 1.00 38.50 302 A 1 ATOM 2285 C CB . PRO A 0 302 . -36.098 6.399 -32.972 1.00 38.50 302 A 1 ATOM 2286 O O . PRO A 0 302 . -35.483 8.512 -30.673 1.00 38.50 302 A 1 ATOM 2287 C CG . PRO A 0 302 . -36.932 5.152 -32.685 1.00 38.50 302 A 1 ATOM 2288 C CD . PRO A 0 302 . -35.911 4.191 -32.076 1.00 38.50 302 A 1 ATOM 2289 N N . ASP A 0 303 . -36.253 6.668 -29.636 1.00 38.59 303 A 1 ATOM 2290 C CA . ASP A 0 303 . -36.793 7.300 -28.434 1.00 38.59 303 A 1 ATOM 2291 C C . ASP A 0 303 . -36.146 6.677 -27.188 1.00 38.59 303 A 1 ATOM 2292 C CB . ASP A 0 303 . -38.317 7.112 -28.370 1.00 38.59 303 A 1 ATOM 2293 O O . ASP A 0 303 . -35.978 5.455 -27.111 1.00 38.59 303 A 1 ATOM 2294 C CG . ASP A 0 303 . -39.064 7.781 -29.527 1.00 38.59 303 A 1 ATOM 2295 O OD1 . ASP A 0 303 . -39.096 9.031 -29.543 1.00 38.59 303 A 1 ATOM 2296 O OD2 . ASP A 0 303 . -39.636 7.032 -30.354 1.00 38.59 303 A 1 ATOM 2297 N N . HIS A 0 304 . -35.829 7.491 -26.176 1.00 39.86 304 A 1 ATOM 2298 C CA . HIS A 0 304 . -35.383 6.967 -24.884 1.00 39.86 304 A 1 ATOM 2299 C C . HIS A 0 304 . -36.514 6.165 -24.213 1.00 39.86 304 A 1 ATOM 2300 C CB . HIS A 0 304 . -34.925 8.094 -23.951 1.00 39.86 304 A 1 ATOM 2301 O O . HIS A 0 304 . -37.620 6.690 -24.056 1.00 39.86 304 A 1 ATOM 2302 C CG . HIS A 0 304 . -33.625 8.748 -24.342 1.00 39.86 304 A 1 ATOM 2303 C CD2 . HIS A 0 304 . -33.408 10.092 -24.478 1.00 39.86 304 A 1 ATOM 2304 N ND1 . HIS A 0 304 . -32.416 8.120 -24.554 1.00 39.86 304 A 1 ATOM 2305 C CE1 . HIS A 0 304 . -31.498 9.066 -24.817 1.00 39.86 304 A 1 ATOM 2306 N NE2 . HIS A 0 304 . -32.056 10.284 -24.767 1.00 39.86 304 A 1 ATOM 2307 N N . PRO A 0 305 . -36.266 4.924 -23.760 1.00 38.60 305 A 1 ATOM 2308 C CA . PRO A 0 305 . -37.315 4.105 -23.172 1.00 38.60 305 A 1 ATOM 2309 C C . PRO A 0 305 . -37.763 4.652 -21.807 1.00 38.60 305 A 1 ATOM 2310 C CB . PRO A 0 305 . -36.735 2.694 -23.109 1.00 38.60 305 A 1 ATOM 2311 O O . PRO A 0 305 . -36.952 5.029 -20.955 1.00 38.60 305 A 1 ATOM 2312 C CG . PRO A 0 305 . -35.230 2.942 -22.964 1.00 38.60 305 A 1 ATOM 2313 C CD . PRO A 0 305 . -35.014 4.183 -23.827 1.00 38.60 305 A 1 ATOM 2314 N N . ALA A 0 306 . -39.081 4.683 -21.599 1.00 39.98 306 A 1 ATOM 2315 C CA . ALA A 0 306 . -39.693 5.135 -20.354 1.00 39.98 306 A 1 ATOM 2316 C C . ALA A 0 306 . -39.407 4.162 -19.197 1.00 39.98 306 A 1 ATOM 2317 C CB . ALA A 0 306 . -41.198 5.326 -20.579 1.00 39.98 306 A 1 ATOM 2318 O O . ALA A 0 306 . -39.431 2.944 -19.376 1.00 39.98 306 A 1 ATOM 2319 N N . ALA A 0 307 . -39.184 4.702 -17.996 1.00 42.08 307 A 1 ATOM 2320 C CA . ALA A 0 307 . -39.020 3.893 -16.790 1.00 42.08 307 A 1 ATOM 2321 C C . ALA A 0 307 . -40.362 3.260 -16.380 1.00 42.08 307 A 1 ATOM 2322 C CB . ALA A 0 307 . -38.419 4.757 -15.675 1.00 42.08 307 A 1 ATOM 2323 O O . ALA A 0 307 . -41.387 3.953 -16.319 1.00 42.08 307 A 1 ATOM 2324 N N . VAL A 0 308 . -40.343 1.955 -16.088 1.00 38.05 308 A 1 ATOM 2325 C CA . VAL A 0 308 . -41.526 1.187 -15.679 1.00 38.05 308 A 1 ATOM 2326 C C . VAL A 0 308 . -41.320 0.618 -14.278 1.00 38.05 308 A 1 ATOM 2327 C CB . VAL A 0 308 . -41.892 0.083 -16.692 1.00 38.05 308 A 1 ATOM 2328 O O . VAL A 0 308 . -40.585 -0.350 -14.081 1.00 38.05 308 A 1 ATOM 2329 C CG1 . VAL A 0 308 . -43.192 -0.626 -16.278 1.00 38.05 308 A 1 ATOM 2330 C CG2 . VAL A 0 308 . -42.115 0.656 -18.099 1.00 38.05 308 A 1 ATOM 2331 N N . PHE A 0 309 . -42.024 1.190 -13.305 1.00 46.02 309 A 1 ATOM 2332 C CA . PHE A 0 309 . -42.075 0.663 -11.943 1.00 46.02 309 A 1 ATOM 2333 C C . PHE A 0 309 . -43.186 -0.383 -11.844 1.00 46.02 309 A 1 ATOM 2334 C CB . PHE A 0 309 . -42.245 1.812 -10.940 1.00 46.02 309 A 1 ATOM 2335 O O . PHE A 0 309 . -44.337 -0.115 -12.201 1.00 46.02 309 A 1 ATOM 2336 C CG . PHE A 0 309 . -40.957 2.587 -10.733 1.00 46.02 309 A 1 ATOM 2337 C CD1 . PHE A 0 309 . -40.057 2.185 -9.726 1.00 46.02 309 A 1 ATOM 2338 C CD2 . PHE A 0 309 . -40.614 3.649 -11.594 1.00 46.02 309 A 1 ATOM 2339 C CE1 . PHE A 0 309 . -38.815 2.827 -9.595 1.00 46.02 309 A 1 ATOM 2340 C CE2 . PHE A 0 309 . -39.367 4.288 -11.462 1.00 46.02 309 A 1 ATOM 2341 C CZ . PHE A 0 309 . -38.465 3.870 -10.468 1.00 46.02 309 A 1 ATOM 2342 N N . THR A 0 310 . -42.859 -1.584 -11.363 1.00 40.57 310 A 1 ATOM 2343 C CA . THR A 0 310 . -43.854 -2.634 -11.109 1.00 40.57 310 A 1 ATOM 2344 C C . THR A 0 310 . -43.898 -2.963 -9.625 1.00 40.57 310 A 1 ATOM 2345 C CB . THR A 0 310 . -43.601 -3.882 -11.960 1.00 40.57 310 A 1 ATOM 2346 O O . THR A 0 310 . -42.895 -3.370 -9.049 1.00 40.57 310 A 1 ATOM 2347 C CG2 . THR A 0 310 . -44.702 -4.932 -11.801 1.00 40.57 310 A 1 ATOM 2348 O OG1 . THR A 0 310 . -43.593 -3.510 -13.321 1.00 40.57 310 A 1 ATOM 2349 N N . VAL A 0 311 . -45.065 -2.806 -9.005 1.00 41.25 311 A 1 ATOM 2350 C CA . VAL A 0 311 . -45.283 -3.137 -7.592 1.00 41.25 311 A 1 ATOM 2351 C C . VAL A 0 311 . -46.083 -4.430 -7.532 1.00 41.25 311 A 1 ATOM 2352 C CB . VAL A 0 311 . -45.990 -1.992 -6.842 1.00 41.25 311 A 1 ATOM 2353 O O . VAL A 0 311 . -47.259 -4.450 -7.893 1.00 41.25 311 A 1 ATOM 2354 C CG1 . VAL A 0 311 . -46.094 -2.306 -5.345 1.00 41.25 311 A 1 ATOM 2355 C CG2 . VAL A 0 311 . -45.239 -0.663 -6.991 1.00 41.25 311 A 1 ATOM 2356 N N . CYS A 0 312 . -45.454 -5.517 -7.096 1.00 37.57 312 A 1 ATOM 2357 C CA . CYS A 0 312 . -46.161 -6.759 -6.798 1.00 37.57 312 A 1 ATOM 2358 C C . CYS A 0 312 . -46.633 -6.732 -5.343 1.00 37.57 312 A 1 ATOM 2359 C CB . CYS A 0 312 . -45.266 -7.969 -7.104 1.00 37.57 312 A 1 ATOM 2360 O O . CYS A 0 312 . -45.819 -6.570 -4.432 1.00 37.57 312 A 1 ATOM 2361 S SG . CYS A 0 312 . -45.643 -8.629 -8.753 1.00 37.57 312 A 1 ATOM 2362 N N . ILE A 0 313 . -47.938 -6.911 -5.140 1.00 36.12 313 A 1 ATOM 2363 C CA . ILE A 0 313 . -48.556 -7.075 -3.823 1.00 36.12 313 A 1 ATOM 2364 C C . ILE A 0 313 . -48.968 -8.537 -3.693 1.00 36.12 313 A 1 ATOM 2365 C CB . ILE A 0 313 . -49.738 -6.101 -3.617 1.00 36.12 313 A 1 ATOM 2366 O O . ILE A 0 313 . -49.777 -9.038 -4.482 1.00 36.12 313 A 1 ATOM 2367 C CG1 . ILE A 0 313 . -49.252 -4.641 -3.773 1.00 36.12 313 A 1 ATOM 2368 C CG2 . ILE A 0 313 . -50.375 -6.330 -2.231 1.00 36.12 313 A 1 ATOM 2369 C CD1 . ILE A 0 313 . -50.349 -3.583 -3.623 1.00 36.12 313 A 1 ATOM 2370 N N . ILE A 0 314 . -48.392 -9.217 -2.705 1.00 38.65 314 A 1 ATOM 2371 C CA . ILE A 0 314 . -48.694 -10.609 -2.379 1.00 38.65 314 A 1 ATOM 2372 C C . ILE A 0 314 . -49.554 -10.604 -1.116 1.00 38.65 314 A 1 ATOM 2373 C CB . ILE A 0 314 . -47.400 -11.444 -2.233 1.00 38.65 314 A 1 ATOM 2374 O O . ILE A 0 314 . -49.086 -10.238 -0.037 1.00 38.65 314 A 1 ATOM 2375 C CG1 . ILE A 0 314 . -46.541 -11.358 -3.520 1.00 38.65 314 A 1 ATOM 2376 C CG2 . ILE A 0 314 . -47.761 -12.909 -1.913 1.00 38.65 314 A 1 ATOM 2377 C CD1 . ILE A 0 314 . -45.203 -12.106 -3.445 1.00 38.65 314 A 1 ATOM 2378 N N . CYS A 0 315 . -50.817 -11.000 -1.263 1.00 34.09 315 A 1 ATOM 2379 C CA . CYS A 0 315 . -51.703 -11.248 -0.130 1.00 34.09 315 A 1 ATOM 2380 C C . CYS A 0 315 . -51.394 -12.623 0.475 1.00 34.09 315 A 1 ATOM 2381 C CB . CYS A 0 315 . -53.165 -11.145 -0.585 1.00 34.09 315 A 1 ATOM 2382 O O . CYS A 0 315 . -51.052 -13.565 -0.247 1.00 34.09 315 A 1 ATOM 2383 S SG . CYS A 0 315 . -53.507 -9.494 -1.272 1.00 34.09 315 A 1 ATOM 2384 N N . ASP A 0 316 . -51.532 -12.754 1.793 1.00 38.78 316 A 1 ATOM 2385 C CA . ASP A 0 316 . -51.434 -14.057 2.449 1.00 38.78 316 A 1 ATOM 2386 C C . ASP A 0 316 . -52.665 -14.947 2.153 1.00 38.78 316 A 1 ATOM 2387 C CB . ASP A 0 316 . -51.109 -13.889 3.949 1.00 38.78 316 A 1 ATOM 2388 O O . ASP A 0 316 . -53.663 -14.527 1.560 1.00 38.78 316 A 1 ATOM 2389 C CG . ASP A 0 316 . -52.231 -13.259 4.779 1.00 38.78 316 A 1 ATOM 2390 O OD1 . ASP A 0 316 . -53.410 -13.553 4.472 1.00 38.78 316 A 1 ATOM 2391 O OD2 . ASP A 0 316 . -51.923 -12.502 5.719 1.00 38.78 316 A 1 ATOM 2392 N N . GLY A 0 317 . -52.592 -16.216 2.561 1.00 34.34 317 A 1 ATOM 2393 C CA . GLY A 0 317 . -53.663 -17.191 2.332 1.00 34.34 317 A 1 ATOM 2394 C C . GLY A 0 317 . -54.934 -16.987 3.170 1.00 34.34 317 A 1 ATOM 2395 O O . GLY A 0 317 . -55.890 -17.728 2.957 1.00 34.34 317 A 1 ATOM 2396 N N . TYR A 0 318 . -54.952 -16.031 4.106 1.00 36.24 318 A 1 ATOM 2397 C CA . TYR A 0 318 . -56.094 -15.741 4.984 1.00 36.24 318 A 1 ATOM 2398 C C . TYR A 0 318 . -56.858 -14.478 4.558 1.00 36.24 318 A 1 ATOM 2399 C CB . TYR A 0 318 . -55.596 -15.606 6.432 1.00 36.24 318 A 1 ATOM 2400 O O . TYR A 0 318 . -58.076 -14.413 4.699 1.00 36.24 318 A 1 ATOM 2401 C CG . TYR A 0 318 . -55.345 -16.929 7.129 1.00 36.24 318 A 1 ATOM 2402 C CD1 . TYR A 0 318 . -56.430 -17.618 7.704 1.00 36.24 318 A 1 ATOM 2403 C CD2 . TYR A 0 318 . -54.043 -17.460 7.228 1.00 36.24 318 A 1 ATOM 2404 C CE1 . TYR A 0 318 . -56.220 -18.836 8.375 1.00 36.24 318 A 1 ATOM 2405 C CE2 . TYR A 0 318 . -53.827 -18.678 7.905 1.00 36.24 318 A 1 ATOM 2406 O OH . TYR A 0 318 . -54.724 -20.537 9.143 1.00 36.24 318 A 1 ATOM 2407 C CZ . TYR A 0 318 . -54.919 -19.367 8.481 1.00 36.24 318 A 1 ATOM 2408 N N . THR A 0 319 . -56.155 -13.485 4.015 1.00 42.69 319 A 1 ATOM 2409 C CA . THR A 0 319 . -56.698 -12.170 3.636 1.00 42.69 319 A 1 ATOM 2410 C C . THR A 0 319 . -57.454 -12.167 2.304 1.00 42.69 319 A 1 ATOM 2411 C CB . THR A 0 319 . -55.577 -11.116 3.599 1.00 42.69 319 A 1 ATOM 2412 O O . THR A 0 319 . -58.292 -11.296 2.074 1.00 42.69 319 A 1 ATOM 2413 C CG2 . THR A 0 319 . -55.119 -10.731 5.003 1.00 42.69 319 A 1 ATOM 2414 O OG1 . THR A 0 319 . -54.439 -11.583 2.909 1.00 42.69 319 A 1 ATOM 2415 N N . ALA A 0 320 . -57.203 -13.138 1.422 1.00 33.47 320 A 1 ATOM 2416 C CA . ALA A 0 320 . -57.809 -13.202 0.093 1.00 33.47 320 A 1 ATOM 2417 C C . ALA A 0 320 . -59.048 -14.122 0.043 1.00 33.47 320 A 1 ATOM 2418 C CB . ALA A 0 320 . -56.714 -13.588 -0.898 1.00 33.47 320 A 1 ATOM 2419 O O . ALA A 0 320 . -58.965 -15.298 -0.310 1.00 33.47 320 A 1 ATOM 2420 N N . THR A 0 321 . -60.216 -13.563 0.367 1.00 36.86 321 A 1 ATOM 2421 C CA . THR A 0 321 . -61.491 -14.293 0.510 1.00 36.86 321 A 1 ATOM 2422 C C . THR A 0 321 . -62.302 -14.498 -0.785 1.00 36.86 321 A 1 ATOM 2423 C CB . THR A 0 321 . -62.361 -13.628 1.591 1.00 36.86 321 A 1 ATOM 2424 O O . THR A 0 321 . -63.355 -15.132 -0.728 1.00 36.86 321 A 1 ATOM 2425 C CG2 . THR A 0 321 . -61.762 -13.788 2.990 1.00 36.86 321 A 1 ATOM 2426 O OG1 . THR A 0 321 . -62.461 -12.243 1.345 1.00 36.86 321 A 1 ATOM 2427 N N . ASP A 0 322 . -61.835 -14.031 -1.955 1.00 33.80 322 A 1 ATOM 2428 C CA . ASP A 0 322 . -62.515 -14.227 -3.254 1.00 33.80 322 A 1 ATOM 2429 C C . ASP A 0 322 . -61.605 -14.847 -4.337 1.00 33.80 322 A 1 ATOM 2430 C CB . ASP A 0 322 . -63.204 -12.931 -3.726 1.00 33.80 322 A 1 ATOM 2431 O O . ASP A 0 322 . -60.430 -14.520 -4.508 1.00 33.80 322 A 1 ATOM 2432 C CG . ASP A 0 322 . -64.087 -13.092 -4.986 1.00 33.80 322 A 1 ATOM 2433 O OD1 . ASP A 0 322 . -64.435 -14.237 -5.371 1.00 33.80 322 A 1 ATOM 2434 O OD2 . ASP A 0 322 . -64.388 -12.063 -5.625 1.00 33.80 322 A 1 ATOM 2435 N N . VAL A 0 323 . -62.201 -15.744 -5.120 1.00 32.90 323 A 1 ATOM 2436 C CA . VAL A 0 323 . -61.597 -16.781 -5.973 1.00 32.90 323 A 1 ATOM 2437 C C . VAL A 0 323 . -61.176 -16.242 -7.358 1.00 32.90 323 A 1 ATOM 2438 C CB . VAL A 0 323 . -62.579 -17.988 -6.018 1.00 32.90 323 A 1 ATOM 2439 O O . VAL A 0 323 . -61.033 -17.000 -8.317 1.00 32.90 323 A 1 ATOM 2440 C CG1 . VAL A 0 323 . -62.098 -19.212 -6.820 1.00 32.90 323 A 1 ATOM 2441 C CG2 . VAL A 0 323 . -62.899 -18.487 -4.595 1.00 32.90 323 A 1 ATOM 2442 N N . ARG A 0 324 . -61.012 -14.919 -7.515 1.00 29.25 324 A 1 ATOM 2443 C CA . ARG A 0 324 . -60.827 -14.266 -8.833 1.00 29.25 324 A 1 ATOM 2444 C C . ARG A 0 324 . -59.802 -13.127 -8.908 1.00 29.25 324 A 1 ATOM 2445 C CB . ARG A 0 324 . -62.209 -13.843 -9.379 1.00 29.25 324 A 1 ATOM 2446 O O . ARG A 0 324 . -59.684 -12.497 -9.959 1.00 29.25 324 A 1 ATOM 2447 C CG . ARG A 0 324 . -62.720 -14.886 -10.386 1.00 29.25 324 A 1 ATOM 2448 C CD . ARG A 0 324 . -64.105 -14.537 -10.934 1.00 29.25 324 A 1 ATOM 2449 N NE . ARG A 0 324 . -65.135 -14.654 -9.886 1.00 29.25 324 A 1 ATOM 2450 N NH1 . ARG A 0 324 . -66.991 -14.643 -11.238 1.00 29.25 324 A 1 ATOM 2451 N NH2 . ARG A 0 324 . -67.216 -14.835 -9.018 1.00 29.25 324 A 1 ATOM 2452 C CZ . ARG A 0 324 . -66.440 -14.714 -10.056 1.00 29.25 324 A 1 ATOM 2453 N N . PHE A 0 325 . -59.042 -12.855 -7.848 1.00 33.66 325 A 1 ATOM 2454 C CA . PHE A 0 325 . -58.174 -11.674 -7.809 1.00 33.66 325 A 1 ATOM 2455 C C . PHE A 0 325 . -56.806 -11.857 -8.487 1.00 33.66 325 A 1 ATOM 2456 C CB . PHE A 0 325 . -58.116 -11.097 -6.390 1.00 33.66 325 A 1 ATOM 2457 O O . PHE A 0 325 . -55.797 -12.192 -7.870 1.00 33.66 325 A 1 ATOM 2458 C CG . PHE A 0 325 . -59.308 -10.193 -6.137 1.00 33.66 325 A 1 ATOM 2459 C CD1 . PHE A 0 325 . -59.201 -8.809 -6.379 1.00 33.66 325 A 1 ATOM 2460 C CD2 . PHE A 0 325 . -60.547 -10.741 -5.757 1.00 33.66 325 A 1 ATOM 2461 C CE1 . PHE A 0 325 . -60.326 -7.976 -6.233 1.00 33.66 325 A 1 ATOM 2462 C CE2 . PHE A 0 325 . -61.672 -9.908 -5.623 1.00 33.66 325 A 1 ATOM 2463 C CZ . PHE A 0 325 . -61.563 -8.528 -5.857 1.00 33.66 325 A 1 ATOM 2464 N N . THR A 0 326 . -56.766 -11.507 -9.774 1.00 39.65 326 A 1 ATOM 2465 C CA . THR A 0 326 . -55.577 -10.933 -10.422 1.00 39.65 326 A 1 ATOM 2466 C C . THR A 0 326 . -55.946 -9.540 -10.926 1.00 39.65 326 A 1 ATOM 2467 C CB . THR A 0 326 . -55.046 -11.813 -11.566 1.00 39.65 326 A 1 ATOM 2468 O O . THR A 0 326 . -56.502 -9.395 -12.014 1.00 39.65 326 A 1 ATOM 2469 C CG2 . THR A 0 326 . -53.655 -11.362 -12.014 1.00 39.65 326 A 1 ATOM 2470 O OG1 . THR A 0 326 . -54.931 -13.153 -11.150 1.00 39.65 326 A 1 ATOM 2471 N N . LYS A 0 327 . -55.695 -8.503 -10.117 1.00 38.41 327 A 1 ATOM 2472 C CA . LYS A 0 327 . -56.047 -7.115 -10.461 1.00 38.41 327 A 1 ATOM 2473 C C . LYS A 0 327 . -54.776 -6.345 -10.811 1.00 38.41 327 A 1 ATOM 2474 C CB . LYS A 0 327 . -56.882 -6.473 -9.334 1.00 38.41 327 A 1 ATOM 2475 O O . LYS A 0 327 . -53.928 -6.122 -9.950 1.00 38.41 327 A 1 ATOM 2476 C CG . LYS A 0 327 . -57.610 -5.190 -9.789 1.00 38.41 327 A 1 ATOM 2477 C CD . LYS A 0 327 . -58.479 -4.604 -8.659 1.00 38.41 327 A 1 ATOM 2478 C CE . LYS A 0 327 . -59.240 -3.347 -9.114 1.00 38.41 327 A 1 ATOM 2479 N NZ . LYS A 0 327 . -59.965 -2.694 -7.987 1.00 38.41 327 A 1 ATOM 2480 N N . ARG A 0 328 . -54.649 -5.947 -12.081 1.00 44.36 328 A 1 ATOM 2481 C CA . ARG A 0 328 . -53.614 -5.012 -12.537 1.00 44.36 328 A 1 ATOM 2482 C C . ARG A 0 328 . -54.174 -3.595 -12.484 1.00 44.36 328 A 1 ATOM 2483 C CB . ARG A 0 328 . -53.113 -5.389 -13.942 1.00 44.36 328 A 1 ATOM 2484 O O . ARG A 0 328 . -55.243 -3.350 -13.037 1.00 44.36 328 A 1 ATOM 2485 C CG . ARG A 0 328 . -51.785 -4.685 -14.264 1.00 44.36 328 A 1 ATOM 2486 C CD . ARG A 0 328 . -51.278 -5.050 -15.666 1.00 44.36 328 A 1 ATOM 2487 N NE . ARG A 0 328 . -49.806 -4.961 -15.744 1.00 44.36 328 A 1 ATOM 2488 N NH1 . ARG A 0 328 . -49.590 -4.712 -18.021 1.00 44.36 328 A 1 ATOM 2489 N NH2 . ARG A 0 328 . -47.789 -5.109 -16.771 1.00 44.36 328 A 1 ATOM 2490 C CZ . ARG A 0 328 . -49.078 -4.930 -16.846 1.00 44.36 328 A 1 ATOM 2491 N N . VAL A 0 329 . -53.455 -2.678 -11.847 1.00 40.84 329 A 1 ATOM 2492 C CA . VAL A 0 329 . -53.779 -1.246 -11.833 1.00 40.84 329 A 1 ATOM 2493 C C . VAL A 0 329 . -52.607 -0.506 -12.463 1.00 40.84 329 A 1 ATOM 2494 C CB . VAL A 0 329 . -54.097 -0.733 -10.413 1.00 40.84 329 A 1 ATOM 2495 O O . VAL A 0 329 . -51.507 -0.506 -11.919 1.00 40.84 329 A 1 ATOM 2496 C CG1 . VAL A 0 329 . -54.639 0.698 -10.479 1.00 40.84 329 A 1 ATOM 2497 C CG2 . VAL A 0 329 . -55.153 -1.601 -9.708 1.00 40.84 329 A 1 ATOM 2498 N N . GLU A 0 330 . -52.814 0.073 -13.644 1.00 42.41 330 A 1 ATOM 2499 C CA . GLU A 0 330 . -51.790 0.851 -14.346 1.00 42.41 330 A 1 ATOM 2500 C C . GLU A 0 330 . -52.033 2.346 -14.118 1.00 42.41 330 A 1 ATOM 2501 C CB . GLU A 0 330 . -51.744 0.487 -15.843 1.00 42.41 330 A 1 ATOM 2502 O O . GLU A 0 330 . -53.050 2.882 -14.556 1.00 42.41 330 A 1 ATOM 2503 C CG . GLU A 0 330 . -51.309 -0.971 -16.076 1.00 42.41 330 A 1 ATOM 2504 C CD . GLU A 0 330 . -51.030 -1.325 -17.548 1.00 42.41 330 A 1 ATOM 2505 O OE1 . GLU A 0 330 . -51.134 -2.524 -17.894 1.00 42.41 330 A 1 ATOM 2506 O OE2 . GLU A 0 330 . -50.589 -0.450 -18.328 1.00 42.41 330 A 1 ATOM 2507 N N . TYR A 0 331 . -51.092 3.013 -13.447 1.00 45.20 331 A 1 ATOM 2508 C CA . TYR A 0 331 . -51.076 4.463 -13.267 1.00 45.20 331 A 1 ATOM 2509 C C . TYR A 0 331 . -50.181 5.109 -14.332 1.00 45.20 331 A 1 ATOM 2510 C CB . TYR A 0 331 . -50.639 4.836 -11.843 1.00 45.20 331 A 1 ATOM 2511 O O . TYR A 0 331 . -49.032 4.708 -14.549 1.00 45.20 331 A 1 ATOM 2512 C CG . TYR A 0 331 . -51.739 4.742 -10.800 1.00 45.20 331 A 1 ATOM 2513 C CD1 . TYR A 0 331 . -52.518 5.878 -10.492 1.00 45.20 331 A 1 ATOM 2514 C CD2 . TYR A 0 331 . -51.962 3.533 -10.113 1.00 45.20 331 A 1 ATOM 2515 C CE1 . TYR A 0 331 . -53.515 5.808 -9.499 1.00 45.20 331 A 1 ATOM 2516 C CE2 . TYR A 0 331 . -52.960 3.461 -9.122 1.00 45.20 331 A 1 ATOM 2517 O OH . TYR A 0 331 . -54.698 4.500 -7.855 1.00 45.20 331 A 1 ATOM 2518 C CZ . TYR A 0 331 . -53.740 4.595 -8.813 1.00 45.20 331 A 1 ATOM 2519 N N . PHE A 0 332 . -50.721 6.131 -14.995 1.00 40.27 332 A 1 ATOM 2520 C CA . PHE A 0 332 . -50.095 6.831 -16.115 1.00 40.27 332 A 1 ATOM 2521 C C . PHE A 0 332 . -49.810 8.291 -15.733 1.00 40.27 332 A 1 ATOM 2522 C CB . PHE A 0 332 . -51.016 6.756 -17.348 1.00 40.27 332 A 1 ATOM 2523 O O . PHE A 0 332 . -50.633 9.163 -15.995 1.00 40.27 332 A 1 ATOM 2524 C CG . PHE A 0 332 . -51.177 5.402 -18.018 1.00 40.27 332 A 1 ATOM 2525 C CD1 . PHE A 0 332 . -50.586 5.168 -19.276 1.00 40.27 332 A 1 ATOM 2526 C CD2 . PHE A 0 332 . -52.015 4.422 -17.455 1.00 40.27 332 A 1 ATOM 2527 C CE1 . PHE A 0 332 . -50.852 3.976 -19.975 1.00 40.27 332 A 1 ATOM 2528 C CE2 . PHE A 0 332 . -52.260 3.221 -18.141 1.00 40.27 332 A 1 ATOM 2529 C CZ . PHE A 0 332 . -51.686 2.998 -19.403 1.00 40.27 332 A 1 ATOM 2530 N N . ASN A 0 333 . -48.631 8.564 -15.168 1.00 49.33 333 A 1 ATOM 2531 C CA . ASN A 0 333 . -48.130 9.926 -14.954 1.00 49.33 333 A 1 ATOM 2532 C C . ASN A 0 333 . -46.862 10.127 -15.791 1.00 49.33 333 A 1 ATOM 2533 C CB . ASN A 0 333 . -47.924 10.204 -13.448 1.00 49.33 333 A 1 ATOM 2534 O O . ASN A 0 333 . -45.750 9.852 -15.340 1.00 49.33 333 A 1 ATOM 2535 C CG . ASN A 0 333 . -49.168 10.727 -12.743 1.00 49.33 333 A 1 ATOM 2536 N ND2 . ASN A 0 333 . -49.116 10.886 -11.443 1.00 49.33 333 A 1 ATOM 2537 O OD1 . ASN A 0 333 . -50.188 11.026 -13.337 1.00 49.33 333 A 1 ATOM 2538 N N . SER A 0 334 . -47.047 10.590 -17.033 1.00 47.22 334 A 1 ATOM 2539 C CA . SER A 0 334 . -45.957 10.906 -17.968 1.00 47.22 334 A 1 ATOM 2540 C C . SER A 0 334 . -44.873 11.759 -17.285 1.00 47.22 334 A 1 ATOM 2541 C CB . SER A 0 334 . -46.525 11.673 -19.166 1.00 47.22 334 A 1 ATOM 2542 O O . SER A 0 334 . -45.226 12.762 -16.664 1.00 47.22 334 A 1 ATOM 2543 O OG . SER A 0 334 . -45.510 11.938 -20.111 1.00 47.22 334 A 1 ATOM 2544 N N . PRO A 0 335 . -43.574 11.405 -17.381 1.00 52.03 335 A 1 ATOM 2545 C CA . PRO A 0 335 . -42.968 10.441 -18.312 1.00 52.03 335 A 1 ATOM 2546 C C . PRO A 0 335 . -42.872 8.989 -17.797 1.00 52.03 335 A 1 ATOM 2547 C CB . PRO A 0 335 . -41.578 11.032 -18.579 1.00 52.03 335 A 1 ATOM 2548 O O . PRO A 0 335 . -42.234 8.154 -18.437 1.00 52.03 335 A 1 ATOM 2549 C CG . PRO A 0 335 . -41.197 11.615 -17.219 1.00 52.03 335 A 1 ATOM 2550 C CD . PRO A 0 335 . -42.527 12.156 -16.699 1.00 52.03 335 A 1 ATOM 2551 N N . CYS A 0 336 . -43.458 8.670 -16.642 1.00 47.92 336 A 1 ATOM 2552 C CA . CYS A 0 336 . -43.265 7.397 -15.946 1.00 47.92 336 A 1 ATOM 2553 C C . CYS A 0 336 . -44.505 6.496 -16.038 1.00 47.92 336 A 1 ATOM 2554 C CB . CYS A 0 336 . -42.881 7.704 -14.492 1.00 47.92 336 A 1 ATOM 2555 O O . CYS A 0 336 . -45.644 6.970 -16.024 1.00 47.92 336 A 1 ATOM 2556 S SG . CYS A 0 336 . -41.325 8.646 -14.458 1.00 47.92 336 A 1 ATOM 2557 N N . LYS A 0 337 . -44.296 5.173 -16.081 1.00 48.82 337 A 1 ATOM 2558 C CA . LYS A 0 337 . -45.390 4.198 -15.982 1.00 48.82 337 A 1 ATOM 2559 C C . LYS A 0 337 . -45.265 3.391 -14.696 1.00 48.82 337 A 1 ATOM 2560 C CB . LYS A 0 337 . -45.444 3.304 -17.234 1.00 48.82 337 A 1 ATOM 2561 O O . LYS A 0 337 . -44.242 2.751 -14.473 1.00 48.82 337 A 1 ATOM 2562 C CG . LYS A 0 337 . -46.910 3.002 -17.568 1.00 48.82 337 A 1 ATOM 2563 C CD . LYS A 0 337 . -47.069 1.923 -18.642 1.00 48.82 337 A 1 ATOM 2564 C CE . LYS A 0 337 . -48.499 2.035 -19.175 1.00 48.82 337 A 1 ATOM 2565 N NZ . LYS A 0 337 . -48.943 0.832 -19.906 1.00 48.82 337 A 1 ATOM 2566 N N . ALA A 0 338 . -46.314 3.386 -13.882 1.00 45.69 338 A 1 ATOM 2567 C CA . ALA A 0 338 . -46.408 2.518 -12.715 1.00 45.69 338 A 1 ATOM 2568 C C . ALA A 0 338 . -47.464 1.436 -12.974 1.00 45.69 338 A 1 ATOM 2569 C CB . ALA A 0 338 . -46.690 3.369 -11.473 1.00 45.69 338 A 1 ATOM 2570 O O . ALA A 0 338 . -48.551 1.728 -13.474 1.00 45.69 338 A 1 ATOM 2571 N N . SER A 0 339 . -47.167 0.179 -12.643 1.00 43.80 339 A 1 ATOM 2572 C CA . SER A 0 339 . -48.171 -0.888 -12.653 1.00 43.80 339 A 1 ATOM 2573 C C . SER A 0 339 . -48.148 -1.684 -11.355 1.00 43.80 339 A 1 ATOM 2574 C CB . SER A 0 339 . -48.088 -1.757 -13.918 1.00 43.80 339 A 1 ATOM 2575 O O . SER A 0 339 . -47.145 -2.302 -11.007 1.00 43.80 339 A 1 ATOM 2576 O OG . SER A 0 339 . -46.986 -2.644 -13.977 1.00 43.80 339 A 1 ATOM 2577 N N . VAL A 0 340 . -49.269 -1.668 -10.640 1.00 38.19 340 A 1 ATOM 2578 C CA . VAL A 0 340 . -49.502 -2.510 -9.467 1.00 38.19 340 A 1 ATOM 2579 C C . VAL A 0 340 . -50.099 -3.829 -9.949 1.00 38.19 340 A 1 ATOM 2580 C CB . VAL A 0 340 . -50.408 -1.822 -8.429 1.00 38.19 340 A 1 ATOM 2581 O O . VAL A 0 340 . -51.039 -3.835 -10.749 1.00 38.19 340 A 1 ATOM 2582 C CG1 . VAL A 0 340 . -50.477 -2.643 -7.136 1.00 38.19 340 A 1 ATOM 2583 C CG2 . VAL A 0 340 . -49.913 -0.413 -8.074 1.00 38.19 340 A 1 ATOM 2584 N N . ILE A 0 341 . -49.557 -4.946 -9.476 1.00 41.17 341 A 1 ATOM 2585 C CA . ILE A 0 341 . -50.062 -6.295 -9.734 1.00 41.17 341 A 1 ATOM 2586 C C . ILE A 0 341 . -50.423 -6.909 -8.383 1.00 41.17 341 A 1 ATOM 2587 C CB . ILE A 0 341 . -49.032 -7.145 -10.519 1.00 41.17 341 A 1 ATOM 2588 O O . ILE A 0 341 . -49.543 -7.215 -7.579 1.00 41.17 341 A 1 ATOM 2589 C CG1 . ILE A 0 341 . -48.598 -6.444 -11.830 1.00 41.17 341 A 1 ATOM 2590 C CG2 . ILE A 0 341 . -49.643 -8.527 -10.823 1.00 41.17 341 A 1 ATOM 2591 C CD1 . ILE A 0 341 . -47.562 -7.214 -12.659 1.00 41.17 341 A 1 ATOM 2592 N N . VAL A 0 342 . -51.722 -7.080 -8.133 1.00 34.83 342 A 1 ATOM 2593 C CA . VAL A 0 342 . -52.232 -7.753 -6.932 1.00 34.83 342 A 1 ATOM 2594 C C . VAL A 0 342 . -52.427 -9.237 -7.234 1.00 34.83 342 A 1 ATOM 2595 C CB . VAL A 0 342 . -53.537 -7.109 -6.426 1.00 34.83 342 A 1 ATOM 2596 O O . VAL A 0 342 . -53.193 -9.589 -8.139 1.00 34.83 342 A 1 ATOM 2597 C CG1 . VAL A 0 342 . -53.967 -7.729 -5.091 1.00 34.83 342 A 1 ATOM 2598 C CG2 . VAL A 0 342 . -53.385 -5.596 -6.220 1.00 34.83 342 A 1 ATOM 2599 N N . CYS A 0 343 . -51.745 -10.092 -6.471 1.00 38.17 343 A 1 ATOM 2600 C CA . CYS A 0 343 . -51.733 -11.544 -6.640 1.00 38.17 343 A 1 ATOM 2601 C C . CYS A 0 343 . -52.450 -12.250 -5.476 1.00 38.17 343 A 1 ATOM 2602 C CB . CYS A 0 343 . -50.269 -11.996 -6.763 1.00 38.17 343 A 1 ATOM 2603 O O . CYS A 0 343 . -51.886 -12.381 -4.389 1.00 38.17 343 A 1 ATOM 2604 S SG . CYS A 0 343 . -49.584 -11.490 -8.369 1.00 38.17 343 A 1 ATOM 2605 N N . GLY A 0 344 . -53.678 -12.727 -5.721 1.00 38.31 344 A 1 ATOM 2606 C CA . GLY A 0 344 . -54.438 -13.604 -4.818 1.00 38.31 344 A 1 ATOM 2607 C C . GLY A 0 344 . -54.253 -15.111 -5.113 1.00 38.31 344 A 1 ATOM 2608 O O . GLY A 0 344 . -53.727 -15.475 -6.169 1.00 38.31 344 A 1 ATOM 2609 N N . PRO A 0 345 . -54.657 -16.009 -4.193 1.00 35.24 345 A 1 ATOM 2610 C CA . PRO A 0 345 . -54.244 -17.413 -4.178 1.00 35.24 345 A 1 ATOM 2611 C C . PRO A 0 345 . -55.056 -18.344 -5.096 1.00 35.24 345 A 1 ATOM 2612 C CB . PRO A 0 345 . -54.350 -17.841 -2.709 1.00 35.24 345 A 1 ATOM 2613 O O . PRO A 0 345 . -56.243 -18.151 -5.354 1.00 35.24 345 A 1 ATOM 2614 C CG . PRO A 0 345 . -55.526 -17.008 -2.203 1.00 35.24 345 A 1 ATOM 2615 C CD . PRO A 0 345 . -55.351 -15.691 -2.957 1.00 35.24 345 A 1 ATOM 2616 N N . PHE A 0 346 . -54.408 -19.430 -5.529 1.00 25.62 346 A 1 ATOM 2617 C CA . PHE A 0 346 . -55.037 -20.546 -6.248 1.00 25.62 346 A 1 ATOM 2618 C C . PHE A 0 346 . -55.702 -21.537 -5.273 1.00 25.62 346 A 1 ATOM 2619 C CB . PHE A 0 346 . -54.001 -21.229 -7.158 1.00 25.62 346 A 1 ATOM 2620 O O . PHE A 0 346 . -55.207 -21.755 -4.168 1.00 25.62 346 A 1 ATOM 2621 C CG . PHE A 0 346 . -54.388 -21.224 -8.623 1.00 25.62 346 A 1 ATOM 2622 C CD1 . PHE A 0 346 . -55.008 -22.350 -9.197 1.00 25.62 346 A 1 ATOM 2623 C CD2 . PHE A 0 346 . -54.137 -20.085 -9.411 1.00 25.62 346 A 1 ATOM 2624 C CE1 . PHE A 0 346 . -55.365 -22.340 -10.557 1.00 25.62 346 A 1 ATOM 2625 C CE2 . PHE A 0 346 . -54.494 -20.076 -10.771 1.00 25.62 346 A 1 ATOM 2626 C CZ . PHE A 0 346 . -55.107 -21.204 -11.344 1.00 25.62 346 A 1 ATOM 2627 N N . THR A 0 347 . -56.830 -22.138 -5.663 1.00 29.77 347 A 1 ATOM 2628 C CA . THR A 0 347 . -57.867 -22.540 -4.695 1.00 29.77 347 A 1 ATOM 2629 C C . THR A 0 347 . -58.130 -24.043 -4.509 1.00 29.77 347 A 1 ATOM 2630 C CB . THR A 0 347 . -59.187 -21.830 -5.040 1.00 29.77 347 A 1 ATOM 2631 O O . THR A 0 347 . -57.906 -24.867 -5.390 1.00 29.77 347 A 1 ATOM 2632 C CG2 . THR A 0 347 . -59.099 -20.331 -4.764 1.00 29.77 347 A 1 ATOM 2633 O OG1 . THR A 0 347 . -59.512 -21.994 -6.402 1.00 29.77 347 A 1 ATOM 2634 N N . PHE A 0 348 . -58.697 -24.352 -3.333 1.00 24.49 348 A 1 ATOM 2635 C CA . PHE A 0 348 . -59.564 -25.497 -3.000 1.00 24.49 348 A 1 ATOM 2636 C C . PHE A 0 348 . -59.109 -26.931 -3.357 1.00 24.49 348 A 1 ATOM 2637 C CB . PHE A 0 348 . -60.996 -25.216 -3.506 1.00 24.49 348 A 1 ATOM 2638 O O . PHE A 0 348 . -59.380 -27.438 -4.445 1.00 24.49 348 A 1 ATOM 2639 C CG . PHE A 0 348 . -61.921 -24.650 -2.447 1.00 24.49 348 A 1 ATOM 2640 C CD1 . PHE A 0 348 . -62.716 -25.523 -1.677 1.00 24.49 348 A 1 ATOM 2641 C CD2 . PHE A 0 348 . -61.984 -23.263 -2.214 1.00 24.49 348 A 1 ATOM 2642 C CE1 . PHE A 0 348 . -63.570 -25.011 -0.684 1.00 24.49 348 A 1 ATOM 2643 C CE2 . PHE A 0 348 . -62.836 -22.753 -1.220 1.00 24.49 348 A 1 ATOM 2644 C CZ . PHE A 0 348 . -63.629 -23.626 -0.456 1.00 24.49 348 A 1 ATOM 2645 N N . LYS A 0 349 . -58.643 -27.668 -2.331 1.00 25.67 349 A 1 ATOM 2646 C CA . LYS A 0 349 . -59.354 -28.856 -1.787 1.00 25.67 349 A 1 ATOM 2647 C C . LYS A 0 349 . -58.617 -29.507 -0.605 1.00 25.67 349 A 1 ATOM 2648 C CB . LYS A 0 349 . -59.588 -29.948 -2.859 1.00 25.67 349 A 1 ATOM 2649 O O . LYS A 0 349 . -57.550 -30.085 -0.775 1.00 25.67 349 A 1 ATOM 2650 C CG . LYS A 0 349 . -61.016 -29.890 -3.429 1.00 25.67 349 A 1 ATOM 2651 C CD . LYS A 0 349 . -61.133 -30.743 -4.696 1.00 25.67 349 A 1 ATOM 2652 C CE . LYS A 0 349 . -62.541 -30.594 -5.281 1.00 25.67 349 A 1 ATOM 2653 N NZ . LYS A 0 349 . -62.682 -31.335 -6.557 1.00 25.67 349 A 1 ATOM 2654 N N . SER A 0 350 . -59.284 -29.555 0.546 1.00 27.08 350 A 1 ATOM 2655 C CA . SER A 0 350 . -59.270 -30.727 1.430 1.00 27.08 350 A 1 ATOM 2656 C C . SER A 0 350 . -60.711 -30.972 1.878 1.00 27.08 350 A 1 ATOM 2657 C CB . SER A 0 350 . -58.334 -30.551 2.624 1.00 27.08 350 A 1 ATOM 2658 O O . SER A 0 350 . -61.442 -30.014 2.127 1.00 27.08 350 A 1 ATOM 2659 O OG . SER A 0 350 . -58.189 -31.813 3.245 1.00 27.08 350 A 1 ATOM 2660 N N . CYS A 0 351 . -61.166 -32.224 1.871 1.00 28.42 351 A 1 ATOM 2661 C CA . CYS A 0 351 . -62.594 -32.536 1.929 1.00 28.42 351 A 1 ATOM 2662 C C . CYS A 0 351 . -63.047 -32.992 3.320 1.00 28.42 351 A 1 ATOM 2663 C CB . CYS A 0 351 . -62.943 -33.593 0.871 1.00 28.42 351 A 1 ATOM 2664 O O . CYS A 0 351 . -62.549 -33.985 3.838 1.00 28.42 351 A 1 ATOM 2665 S SG . CYS A 0 351 . -62.693 -32.954 -0.814 1.00 28.42 351 A 1 ATOM 2666 N N . SER A 0 352 . -64.071 -32.309 3.842 1.00 27.35 352 A 1 ATOM 2667 C CA . SER A 0 352 . -65.194 -32.887 4.599 1.00 27.35 352 A 1 ATOM 2668 C C . SER A 0 352 . -64.896 -34.096 5.501 1.00 27.35 352 A 1 ATOM 2669 C CB . SER A 0 352 . -66.323 -33.234 3.613 1.00 27.35 352 A 1 ATOM 2670 O O . SER A 0 352 . -65.135 -35.241 5.111 1.00 27.35 352 A 1 ATOM 2671 O OG . SER A 0 352 . -65.887 -34.214 2.689 1.00 27.35 352 A 1 ATOM 2672 N N . ASN A 0 353 . -64.531 -33.830 6.756 1.00 25.22 353 A 1 ATOM 2673 C CA . ASN A 0 353 . -64.688 -34.786 7.853 1.00 25.22 353 A 1 ATOM 2674 C C . ASN A 0 353 . -65.843 -34.349 8.775 1.00 25.22 353 A 1 ATOM 2675 C CB . ASN A 0 353 . -63.324 -35.034 8.545 1.00 25.22 353 A 1 ATOM 2676 O O . ASN A 0 353 . -65.634 -33.979 9.920 1.00 25.22 353 A 1 ATOM 2677 C CG . ASN A 0 353 . -62.810 -36.463 8.425 1.00 25.22 353 A 1 ATOM 2678 N ND2 . ASN A 0 353 . -61.622 -36.712 8.922 1.00 25.22 353 A 1 ATOM 2679 O OD1 . ASN A 0 353 . -63.442 -37.372 7.912 1.00 25.22 353 A 1 ATOM 2680 N N . ILE A 0 354 . -67.074 -34.390 8.253 1.00 27.24 354 A 1 ATOM 2681 C CA . ILE A 0 354 . -68.335 -34.493 9.011 1.00 27.24 354 A 1 ATOM 2682 C C . ILE A 0 354 . -69.341 -35.213 8.101 1.00 27.24 354 A 1 ATOM 2683 C CB . ILE A 0 354 . -68.824 -33.117 9.551 1.00 27.24 354 A 1 ATOM 2684 O O . ILE A 0 354 . -69.408 -34.958 6.898 1.00 27.24 354 A 1 ATOM 2685 C CG1 . ILE A 0 354 . -68.456 -32.949 11.048 1.00 27.24 354 A 1 ATOM 2686 C CG2 . ILE A 0 354 . -70.345 -32.895 9.414 1.00 27.24 354 A 1 ATOM 2687 C CD1 . ILE A 0 354 . -68.218 -31.487 11.446 1.00 27.24 354 A 1 ATOM 2688 N N . LYS A 0 355 . -70.081 -36.175 8.658 1.00 26.06 355 A 1 ATOM 2689 C CA . LYS A 0 355 . -70.940 -37.100 7.901 1.00 26.06 355 A 1 ATOM 2690 C C . LYS A 0 355 . -72.315 -36.477 7.645 1.00 26.06 355 A 1 ATOM 2691 C CB . LYS A 0 355 . -71.107 -38.414 8.689 1.00 26.06 355 A 1 ATOM 2692 O O . LYS A 0 355 . -72.988 -36.105 8.599 1.00 26.06 355 A 1 ATOM 2693 C CG . LYS A 0 355 . -69.797 -39.186 8.934 1.00 26.06 355 A 1 ATOM 2694 C CD . LYS A 0 355 . -70.009 -40.289 9.984 1.00 26.06 355 A 1 ATOM 2695 C CE . LYS A 0 355 . -68.686 -41.004 10.289 1.00 26.06 355 A 1 ATOM 2696 N NZ . LYS A 0 355 . -68.790 -41.878 11.487 1.00 26.06 355 A 1 ATOM 2697 N N . SER A 0 356 . -72.786 -36.466 6.396 1.00 30.56 356 A 1 ATOM 2698 C CA . SER A 0 356 . -74.212 -36.265 6.091 1.00 30.56 356 A 1 ATOM 2699 C C . SER A 0 356 . -74.647 -36.952 4.782 1.00 30.56 356 A 1 ATOM 2700 C CB . SER A 0 356 . -74.582 -34.771 6.097 1.00 30.56 356 A 1 ATOM 2701 O O . SER A 0 356 . -73.919 -36.951 3.798 1.00 30.56 356 A 1 ATOM 2702 O OG . SER A 0 356 . -73.795 -34.020 5.199 1.00 30.56 356 A 1 ATOM 2703 N N . GLY A 0 357 . -75.831 -37.576 4.818 1.00 27.90 357 A 1 ATOM 2704 C CA . GLY A 0 357 . -76.742 -37.851 3.691 1.00 27.90 357 A 1 ATOM 2705 C C . GLY A 0 357 . -76.238 -38.414 2.344 1.00 27.90 357 A 1 ATOM 2706 O O . GLY A 0 357 . -76.022 -37.657 1.413 1.00 27.90 357 A 1 ATOM 2707 N N . ASN A 0 358 . -76.276 -39.745 2.203 1.00 29.23 358 A 1 ATOM 2708 C CA . ASN A 0 358 . -76.978 -40.506 1.141 1.00 29.23 358 A 1 ATOM 2709 C C . ASN A 0 358 . -76.934 -40.108 -0.368 1.00 29.23 358 A 1 ATOM 2710 C CB . ASN A 0 358 . -78.457 -40.614 1.581 1.00 29.23 358 A 1 ATOM 2711 O O . ASN A 0 358 . -77.408 -39.049 -0.755 1.00 29.23 358 A 1 ATOM 2712 C CG . ASN A 0 358 . -78.669 -41.433 2.841 1.00 29.23 358 A 1 ATOM 2713 N ND2 . ASN A 0 358 . -79.837 -41.362 3.433 1.00 29.23 358 A 1 ATOM 2714 O OD1 . ASN A 0 358 . -77.795 -42.141 3.308 1.00 29.23 358 A 1 ATOM 2715 N N . HIS A 0 359 . -76.699 -41.139 -1.212 1.00 30.44 359 A 1 ATOM 2716 C CA . HIS A 0 359 . -77.234 -41.343 -2.590 1.00 30.44 359 A 1 ATOM 2717 C C . HIS A 0 359 . -76.678 -40.480 -3.768 1.00 30.44 359 A 1 ATOM 2718 C CB . HIS A 0 359 . -78.784 -41.290 -2.530 1.00 30.44 359 A 1 ATOM 2719 O O . HIS A 0 359 . -76.317 -39.332 -3.575 1.00 30.44 359 A 1 ATOM 2720 C CG . HIS A 0 359 . -79.466 -42.553 -2.049 1.00 30.44 359 A 1 ATOM 2721 C CD2 . HIS A 0 359 . -79.170 -43.299 -0.939 1.00 30.44 359 A 1 ATOM 2722 N ND1 . HIS A 0 359 . -80.552 -43.150 -2.651 1.00 30.44 359 A 1 ATOM 2723 C CE1 . HIS A 0 359 . -80.896 -44.227 -1.925 1.00 30.44 359 A 1 ATOM 2724 N NE2 . HIS A 0 359 . -80.070 -44.367 -0.881 1.00 30.44 359 A 1 ATOM 2725 N N . LEU A 0 360 . -76.644 -40.917 -5.052 1.00 26.03 360 A 1 ATOM 2726 C CA . LEU A 0 360 . -76.505 -42.257 -5.691 1.00 26.03 360 A 1 ATOM 2727 C C . LEU A 0 360 . -76.322 -42.127 -7.247 1.00 26.03 360 A 1 ATOM 2728 C CB . LEU A 0 360 . -77.778 -43.119 -5.455 1.00 26.03 360 A 1 ATOM 2729 O O . LEU A 0 360 . -77.133 -41.441 -7.855 1.00 26.03 360 A 1 ATOM 2730 C CG . LEU A 0 360 . -77.539 -44.623 -5.252 1.00 26.03 360 A 1 ATOM 2731 C CD1 . LEU A 0 360 . -76.925 -44.950 -3.892 1.00 26.03 360 A 1 ATOM 2732 C CD2 . LEU A 0 360 . -78.863 -45.384 -5.354 1.00 26.03 360 A 1 ATOM 2733 N N . ARG A 0 361 . -75.425 -42.918 -7.895 1.00 29.36 361 A 1 ATOM 2734 C CA . ARG A 0 361 . -75.394 -43.296 -9.363 1.00 29.36 361 A 1 ATOM 2735 C C . ARG A 0 361 . -75.116 -42.181 -10.429 1.00 29.36 361 A 1 ATOM 2736 C CB . ARG A 0 361 . -76.723 -44.034 -9.679 1.00 29.36 361 A 1 ATOM 2737 O O . ARG A 0 361 . -75.316 -41.019 -10.123 1.00 29.36 361 A 1 ATOM 2738 C CG . ARG A 0 361 . -76.782 -45.444 -9.066 1.00 29.36 361 A 1 ATOM 2739 C CD . ARG A 0 361 . -78.213 -45.999 -9.050 1.00 29.36 361 A 1 ATOM 2740 N NE . ARG A 0 361 . -78.318 -47.203 -8.196 1.00 29.36 361 A 1 ATOM 2741 N NH1 . ARG A 0 361 . -80.527 -47.694 -8.608 1.00 29.36 361 A 1 ATOM 2742 N NH2 . ARG A 0 361 . -79.391 -48.904 -7.121 1.00 29.36 361 A 1 ATOM 2743 C CZ . ARG A 0 361 . -79.407 -47.925 -7.982 1.00 29.36 361 A 1 ATOM 2744 N N . LYS A 0 362 . -74.728 -42.430 -11.711 1.00 27.64 362 A 1 ATOM 2745 C CA . LYS A 0 362 . -74.003 -43.512 -12.480 1.00 27.64 362 A 1 ATOM 2746 C C . LYS A 0 362 . -73.858 -43.079 -13.990 1.00 27.64 362 A 1 ATOM 2747 C CB . LYS A 0 362 . -74.774 -44.852 -12.391 1.00 27.64 362 A 1 ATOM 2748 O O . LYS A 0 362 . -74.525 -42.120 -14.356 1.00 27.64 362 A 1 ATOM 2749 C CG . LYS A 0 362 . -74.022 -46.111 -12.855 1.00 27.64 362 A 1 ATOM 2750 C CD . LYS A 0 362 . -74.902 -47.363 -12.778 1.00 27.64 362 A 1 ATOM 2751 C CE . LYS A 0 362 . -74.044 -48.546 -13.244 1.00 27.64 362 A 1 ATOM 2752 N NZ . LYS A 0 362 . -74.848 -49.753 -13.550 1.00 27.64 362 A 1 ATOM 2753 N N . ILE A 0 363 . -73.144 -43.851 -14.846 1.00 31.95 363 A 1 ATOM 2754 C CA . ILE A 0 363 . -73.121 -43.884 -16.353 1.00 31.95 363 A 1 ATOM 2755 C C . ILE A 0 363 . -72.033 -42.973 -17.000 1.00 31.95 363 A 1 ATOM 2756 C CB . ILE A 0 363 . -74.555 -43.782 -16.953 1.00 31.95 363 A 1 ATOM 2757 O O . ILE A 0 363 . -72.042 -41.788 -16.689 1.00 31.95 363 A 1 ATOM 2758 C CG1 . ILE A 0 363 . -75.469 -44.889 -16.356 1.00 31.95 363 A 1 ATOM 2759 C CG2 . ILE A 0 363 . -74.561 -43.888 -18.486 1.00 31.95 363 A 1 ATOM 2760 C CD1 . ILE A 0 363 . -76.927 -44.877 -16.834 1.00 31.95 363 A 1 ATOM 2761 N N . ASP A 0 364 . -70.998 -43.381 -17.785 1.00 30.37 364 A 1 ATOM 2762 C CA . ASP A 0 364 . -70.636 -44.485 -18.756 1.00 30.37 364 A 1 ATOM 2763 C C . ASP A 0 364 . -70.881 -44.066 -20.261 1.00 30.37 364 A 1 ATOM 2764 C CB . ASP A 0 364 . -71.232 -45.876 -18.394 1.00 30.37 364 A 1 ATOM 2765 O O . ASP A 0 364 . -71.921 -43.466 -20.507 1.00 30.37 364 A 1 ATOM 2766 C CG . ASP A 0 364 . -70.978 -46.411 -16.967 1.00 30.37 364 A 1 ATOM 2767 O OD1 . ASP A 0 364 . -69.864 -46.208 -16.445 1.00 30.37 364 A 1 ATOM 2768 O OD2 . ASP A 0 364 . -71.912 -47.030 -16.388 1.00 30.37 364 A 1 ATOM 2769 N N . ASN A 0 365 . -70.087 -44.287 -21.351 1.00 31.03 365 A 1 ATOM 2770 C CA . ASN A 0 365 . -68.821 -45.014 -21.698 1.00 31.03 365 A 1 ATOM 2771 C C . ASN A 0 365 . -68.220 -44.567 -23.111 1.00 31.03 365 A 1 ATOM 2772 C CB . ASN A 0 365 . -69.182 -46.518 -21.729 1.00 31.03 365 A 1 ATOM 2773 O O . ASN A 0 365 . -68.681 -43.551 -23.624 1.00 31.03 365 A 1 ATOM 2774 C CG . ASN A 0 365 . -68.030 -47.411 -21.310 1.00 31.03 365 A 1 ATOM 2775 N ND2 . ASN A 0 365 . -68.299 -48.481 -20.602 1.00 31.03 365 A 1 ATOM 2776 O OD1 . ASN A 0 365 . -66.877 -47.157 -21.599 1.00 31.03 365 A 1 ATOM 2777 N N . PHE A 0 366 . -67.313 -45.353 -23.764 1.00 32.82 366 A 1 ATOM 2778 C CA . PHE A 0 366 . -66.819 -45.381 -25.203 1.00 32.82 366 A 1 ATOM 2779 C C . PHE A 0 366 . -65.555 -44.559 -25.647 1.00 32.82 366 A 1 ATOM 2780 C CB . PHE A 0 366 . -67.973 -45.124 -26.199 1.00 32.82 366 A 1 ATOM 2781 O O . PHE A 0 366 . -65.418 -43.428 -25.193 1.00 32.82 366 A 1 ATOM 2782 C CG . PHE A 0 366 . -69.125 -46.109 -26.134 1.00 32.82 366 A 1 ATOM 2783 C CD1 . PHE A 0 366 . -68.992 -47.377 -26.732 1.00 32.82 366 A 1 ATOM 2784 C CD2 . PHE A 0 366 . -70.330 -45.767 -25.491 1.00 32.82 366 A 1 ATOM 2785 C CE1 . PHE A 0 366 . -70.048 -48.303 -26.671 1.00 32.82 366 A 1 ATOM 2786 C CE2 . PHE A 0 366 . -71.383 -46.696 -25.421 1.00 32.82 366 A 1 ATOM 2787 C CZ . PHE A 0 366 . -71.241 -47.965 -26.010 1.00 32.82 366 A 1 ATOM 2788 N N . ASN A 0 367 . -64.686 -44.898 -26.653 1.00 31.16 367 A 1 ATOM 2789 C CA . ASN A 0 367 . -63.993 -46.095 -27.289 1.00 31.16 367 A 1 ATOM 2790 C C . ASN A 0 367 . -63.221 -45.591 -28.588 1.00 31.16 367 A 1 ATOM 2791 C CB . ASN A 0 367 . -65.002 -47.216 -27.618 1.00 31.16 367 A 1 ATOM 2792 O O . ASN A 0 367 . -63.445 -44.433 -28.924 1.00 31.16 367 A 1 ATOM 2793 C CG . ASN A 0 367 . -65.119 -48.245 -26.499 1.00 31.16 367 A 1 ATOM 2794 N ND2 . ASN A 0 367 . -65.557 -49.444 -26.784 1.00 31.16 367 A 1 ATOM 2795 O OD1 . ASN A 0 367 . -64.819 -47.994 -25.346 1.00 31.16 367 A 1 ATOM 2796 N N . GLU A 0 368 . -62.353 -46.207 -29.446 1.00 31.28 368 A 1 ATOM 2797 C CA . GLU A 0 368 . -61.491 -47.427 -29.695 1.00 31.28 368 A 1 ATOM 2798 C C . GLU A 0 368 . -60.575 -47.126 -30.979 1.00 31.28 368 A 1 ATOM 2799 C CB . GLU A 0 368 . -62.395 -48.649 -29.910 1.00 31.28 368 A 1 ATOM 2800 O O . GLU A 0 368 . -60.598 -45.971 -31.393 1.00 31.28 368 A 1 ATOM 2801 C CG . GLU A 0 368 . -62.444 -49.576 -28.697 1.00 31.28 368 A 1 ATOM 2802 C CD . GLU A 0 368 . -63.330 -50.784 -29.019 1.00 31.28 368 A 1 ATOM 2803 O OE1 . GLU A 0 368 . -62.759 -51.868 -29.268 1.00 31.28 368 A 1 ATOM 2804 O OE2 . GLU A 0 368 . -64.569 -50.595 -29.048 1.00 31.28 368 A 1 ATOM 2805 N N . VAL A 0 369 . -59.736 -47.912 -31.732 1.00 32.24 369 A 1 ATOM 2806 C CA . VAL A 0 369 . -59.275 -49.342 -31.834 1.00 32.24 369 A 1 ATOM 2807 C C . VAL A 0 369 . -57.879 -49.548 -32.568 1.00 32.24 369 A 1 ATOM 2808 C CB . VAL A 0 369 . -60.371 -50.191 -32.571 1.00 32.24 369 A 1 ATOM 2809 O O . VAL A 0 369 . -57.707 -49.169 -33.717 1.00 32.24 369 A 1 ATOM 2810 C CG1 . VAL A 0 369 . -60.213 -50.515 -34.064 1.00 32.24 369 A 1 ATOM 2811 C CG2 . VAL A 0 369 . -60.614 -51.523 -31.855 1.00 32.24 369 A 1 ATOM 2812 N N . THR A 0 370 . -56.893 -50.211 -31.924 1.00 31.05 370 A 1 ATOM 2813 C CA . THR A 0 370 . -55.870 -51.257 -32.344 1.00 31.05 370 A 1 ATOM 2814 C C . THR A 0 370 . -55.021 -51.362 -33.677 1.00 31.05 370 A 1 ATOM 2815 C CB . THR A 0 370 . -56.540 -52.634 -32.203 1.00 31.05 370 A 1 ATOM 2816 O O . THR A 0 370 . -55.521 -51.064 -34.755 1.00 31.05 370 A 1 ATOM 2817 C CG2 . THR A 0 370 . -57.252 -52.872 -30.870 1.00 31.05 370 A 1 ATOM 2818 O OG1 . THR A 0 370 . -57.444 -52.845 -33.269 1.00 31.05 370 A 1 ATOM 2819 N N . LYS A 0 371 . -53.855 -52.090 -33.575 1.00 30.93 371 A 1 ATOM 2820 C CA . LYS A 0 371 . -53.082 -52.994 -34.539 1.00 30.93 371 A 1 ATOM 2821 C C . LYS A 0 371 . -51.766 -52.498 -35.235 1.00 30.93 371 A 1 ATOM 2822 C CB . LYS A 0 371 . -54.012 -53.660 -35.582 1.00 30.93 371 A 1 ATOM 2823 O O . LYS A 0 371 . -51.627 -51.306 -35.449 1.00 30.93 371 A 1 ATOM 2824 C CG . LYS A 0 371 . -54.944 -54.718 -34.968 1.00 30.93 371 A 1 ATOM 2825 C CD . LYS A 0 371 . -56.236 -54.898 -35.775 1.00 30.93 371 A 1 ATOM 2826 C CE . LYS A 0 371 . -57.206 -55.787 -34.987 1.00 30.93 371 A 1 ATOM 2827 N NZ . LYS A 0 371 . -58.565 -55.774 -35.581 1.00 30.93 371 A 1 ATOM 2828 N N . THR A 0 372 . -50.850 -53.359 -35.763 1.00 31.59 372 A 1 ATOM 2829 C CA . THR A 0 372 . -49.781 -54.226 -35.125 1.00 31.59 372 A 1 ATOM 2830 C C . THR A 0 372 . -48.743 -54.835 -36.145 1.00 31.59 372 A 1 ATOM 2831 C CB . THR A 0 372 . -50.348 -55.422 -34.317 1.00 31.59 372 A 1 ATOM 2832 O O . THR A 0 372 . -49.096 -54.949 -37.315 1.00 31.59 372 A 1 ATOM 2833 C CG2 . THR A 0 372 . -50.495 -55.086 -32.834 1.00 31.59 372 A 1 ATOM 2834 O OG1 . THR A 0 372 . -51.593 -55.898 -34.776 1.00 31.59 372 A 1 ATOM 2835 N N . LYS A 0 373 . -47.550 -55.335 -35.681 1.00 32.35 373 A 1 ATOM 2836 C CA . LYS A 0 373 . -46.463 -56.182 -36.342 1.00 32.35 373 A 1 ATOM 2837 C C . LYS A 0 373 . -45.241 -55.481 -37.033 1.00 32.35 373 A 1 ATOM 2838 C CB . LYS A 0 373 . -47.077 -57.170 -37.360 1.00 32.35 373 A 1 ATOM 2839 O O . LYS A 0 373 . -45.404 -54.340 -37.432 1.00 32.35 373 A 1 ATOM 2840 C CG . LYS A 0 373 . -48.042 -58.216 -36.788 1.00 32.35 373 A 1 ATOM 2841 C CD . LYS A 0 373 . -48.441 -59.174 -37.920 1.00 32.35 373 A 1 ATOM 2842 C CE . LYS A 0 373 . -49.389 -60.268 -37.422 1.00 32.35 373 A 1 ATOM 2843 N NZ . LYS A 0 373 . -49.711 -61.224 -38.510 1.00 32.35 373 A 1 ATOM 2844 N N . SER A 0 374 . -44.048 -56.088 -37.317 1.00 33.37 374 A 1 ATOM 2845 C CA . SER A 0 374 . -43.196 -57.156 -36.669 1.00 33.37 374 A 1 ATOM 2846 C C . SER A 0 374 . -41.835 -57.494 -37.398 1.00 33.37 374 A 1 ATOM 2847 C CB . SER A 0 374 . -43.912 -58.518 -36.586 1.00 33.37 374 A 1 ATOM 2848 O O . SER A 0 374 . -41.861 -57.682 -38.609 1.00 33.37 374 A 1 ATOM 2849 O OG . SER A 0 374 . -44.217 -59.031 -37.871 1.00 33.37 374 A 1 ATOM 2850 N N . ASN A 0 375 . -40.747 -57.786 -36.644 1.00 34.04 375 A 1 ATOM 2851 C CA . ASN A 0 375 . -39.619 -58.764 -36.861 1.00 34.04 375 A 1 ATOM 2852 C C . ASN A 0 375 . -38.417 -58.609 -37.880 1.00 34.04 375 A 1 ATOM 2853 C CB . ASN A 0 375 . -40.222 -60.187 -36.980 1.00 34.04 375 A 1 ATOM 2854 O O . ASN A 0 375 . -38.581 -58.845 -39.071 1.00 34.04 375 A 1 ATOM 2855 C CG . ASN A 0 375 . -40.843 -60.728 -35.706 1.00 34.04 375 A 1 ATOM 2856 N ND2 . ASN A 0 375 . -41.083 -62.017 -35.639 1.00 34.04 375 A 1 ATOM 2857 O OD1 . ASN A 0 375 . -41.145 -60.017 -34.765 1.00 34.04 375 A 1 ATOM 2858 N N . ASN A 0 376 . -37.177 -58.562 -37.316 1.00 33.00 376 A 1 ATOM 2859 C CA . ASN A 0 376 . -36.001 -59.493 -37.485 1.00 33.00 376 A 1 ATOM 2860 C C . ASN A 0 376 . -34.798 -59.373 -38.502 1.00 33.00 376 A 1 ATOM 2861 C CB . ASN A 0 376 . -36.510 -60.953 -37.466 1.00 33.00 376 A 1 ATOM 2862 O O . ASN A 0 376 . -34.993 -59.397 -39.711 1.00 33.00 376 A 1 ATOM 2863 C CG . ASN A 0 376 . -36.704 -61.537 -36.079 1.00 33.00 376 A 1 ATOM 2864 N ND2 . ASN A 0 376 . -37.049 -62.798 -35.984 1.00 33.00 376 A 1 ATOM 2865 O OD1 . ASN A 0 376 . -36.543 -60.887 -35.064 1.00 33.00 376 A 1 ATOM 2866 N N . LEU A 0 377 . -33.564 -59.559 -37.937 1.00 34.89 377 A 1 ATOM 2867 C CA . LEU A 0 377 . -32.385 -60.429 -38.320 1.00 34.89 377 A 1 ATOM 2868 C C . LEU A 0 377 . -30.980 -59.877 -38.769 1.00 34.89 377 A 1 ATOM 2869 C CB . LEU A 0 377 . -32.789 -61.641 -39.202 1.00 34.89 377 A 1 ATOM 2870 O O . LEU A 0 377 . -30.859 -59.152 -39.745 1.00 34.89 377 A 1 ATOM 2871 C CG . LEU A 0 377 . -33.381 -62.825 -38.413 1.00 34.89 377 A 1 ATOM 2872 C CD1 . LEU A 0 377 . -34.285 -63.678 -39.304 1.00 34.89 377 A 1 ATOM 2873 C CD2 . LEU A 0 377 . -32.303 -63.745 -37.842 1.00 34.89 377 A 1 ATOM 2874 N N . HIS A 0 378 . -29.926 -60.475 -38.148 1.00 35.72 378 A 1 ATOM 2875 C CA . HIS A 0 378 . -28.521 -60.772 -38.595 1.00 35.72 378 A 1 ATOM 2876 C C . HIS A 0 378 . -27.379 -59.697 -38.619 1.00 35.72 378 A 1 ATOM 2877 C CB . HIS A 0 378 . -28.555 -61.554 -39.935 1.00 35.72 378 A 1 ATOM 2878 O O . HIS A 0 378 . -27.660 -58.530 -38.841 1.00 35.72 378 A 1 ATOM 2879 C CG . HIS A 0 378 . -28.517 -63.056 -39.795 1.00 35.72 378 A 1 ATOM 2880 C CD2 . HIS A 0 378 . -27.640 -63.905 -40.417 1.00 35.72 378 A 1 ATOM 2881 N ND1 . HIS A 0 378 . -29.272 -63.821 -38.938 1.00 35.72 378 A 1 ATOM 2882 C CE1 . HIS A 0 378 . -28.873 -65.098 -39.047 1.00 35.72 378 A 1 ATOM 2883 N NE2 . HIS A 0 378 . -27.855 -65.192 -39.912 1.00 35.72 378 A 1 ATOM 2884 N N . ASN A 0 379 . -26.055 -60.023 -38.546 1.00 31.35 379 A 1 ATOM 2885 C CA . ASN A 0 379 . -25.246 -60.924 -37.655 1.00 31.35 379 A 1 ATOM 2886 C C . ASN A 0 379 . -23.690 -60.783 -37.862 1.00 31.35 379 A 1 ATOM 2887 C CB . ASN A 0 379 . -25.571 -62.420 -37.874 1.00 31.35 379 A 1 ATOM 2888 O O . ASN A 0 379 . -23.272 -60.373 -38.939 1.00 31.35 379 A 1 ATOM 2889 C CG . ASN A 0 379 . -25.505 -63.245 -36.602 1.00 31.35 379 A 1 ATOM 2890 N ND2 . ASN A 0 379 . -26.014 -64.453 -36.641 1.00 31.35 379 A 1 ATOM 2891 O OD1 . ASN A 0 379 . -25.009 -62.823 -35.571 1.00 31.35 379 A 1 ATOM 2892 N N . GLY A 0 380 . -22.846 -61.254 -36.912 1.00 33.42 380 A 1 ATOM 2893 C CA . GLY A 0 380 . -21.372 -61.505 -37.054 1.00 33.42 380 A 1 ATOM 2894 C C . GLY A 0 380 . -20.441 -60.543 -36.261 1.00 33.42 380 A 1 ATOM 2895 O O . GLY A 0 380 . -20.580 -59.342 -36.433 1.00 33.42 380 A 1 ATOM 2896 N N . SER A 0 381 . -19.558 -60.908 -35.298 1.00 33.38 381 A 1 ATOM 2897 C CA . SER A 0 381 . -18.520 -61.974 -35.100 1.00 33.38 381 A 1 ATOM 2898 C C . SER A 0 381 . -17.123 -61.541 -35.617 1.00 33.38 381 A 1 ATOM 2899 C CB . SER A 0 381 . -18.950 -63.347 -35.623 1.00 33.38 381 A 1 ATOM 2900 O O . SER A 0 381 . -17.026 -61.150 -36.772 1.00 33.38 381 A 1 ATOM 2901 O OG . SER A 0 381 . -18.218 -64.375 -34.986 1.00 33.38 381 A 1 ATOM 2902 N N . MET A 0 382 . -16.020 -61.474 -34.841 1.00 35.62 382 A 1 ATOM 2903 C CA . MET A 0 382 . -15.208 -62.502 -34.115 1.00 35.62 382 A 1 ATOM 2904 C C . MET A 0 382 . -14.164 -61.787 -33.175 1.00 35.62 382 A 1 ATOM 2905 C CB . MET A 0 382 . -14.419 -63.248 -35.219 1.00 35.62 382 A 1 ATOM 2906 O O . MET A 0 382 . -14.024 -60.580 -33.334 1.00 35.62 382 A 1 ATOM 2907 C CG . MET A 0 382 . -15.259 -64.253 -36.016 1.00 35.62 382 A 1 ATOM 2908 S SD . MET A 0 382 . -14.326 -65.347 -37.125 1.00 35.62 382 A 1 ATOM 2909 C CE . MET A 0 382 . -15.692 -65.884 -38.191 1.00 35.62 382 A 1 ATOM 2910 N N . LYS A 0 383 . -13.318 -62.339 -32.262 1.00 35.03 383 A 1 ATOM 2911 C CA . LYS A 0 383 . -13.098 -63.624 -31.515 1.00 35.03 383 A 1 ATOM 2912 C C . LYS A 0 383 . -11.929 -63.447 -30.480 1.00 35.03 383 A 1 ATOM 2913 C CB . LYS A 0 383 . -12.599 -64.736 -32.465 1.00 35.03 383 A 1 ATOM 2914 O O . LYS A 0 383 . -10.984 -62.757 -30.827 1.00 35.03 383 A 1 ATOM 2915 C CG . LYS A 0 383 . -13.644 -65.767 -32.912 1.00 35.03 383 A 1 ATOM 2916 C CD . LYS A 0 383 . -13.002 -66.658 -33.987 1.00 35.03 383 A 1 ATOM 2917 C CE . LYS A 0 383 . -14.000 -67.657 -34.577 1.00 35.03 383 A 1 ATOM 2918 N NZ . LYS A 0 383 . -13.470 -68.253 -35.829 1.00 35.03 383 A 1 ATOM 2919 N N . ASN A 0 384 . -11.929 -64.209 -29.361 1.00 33.42 384 A 1 ATOM 2920 C CA . ASN A 0 384 . -10.777 -64.894 -28.674 1.00 33.42 384 A 1 ATOM 2921 C C . ASN A 0 384 . -9.566 -64.071 -28.092 1.00 33.42 384 A 1 ATOM 2922 C CB . ASN A 0 384 . -10.347 -66.018 -29.648 1.00 33.42 384 A 1 ATOM 2923 O O . ASN A 0 384 . -9.277 -62.995 -28.585 1.00 33.42 384 A 1 ATOM 2924 C CG . ASN A 0 384 . -11.402 -67.105 -29.839 1.00 33.42 384 A 1 ATOM 2925 N ND2 . ASN A 0 384 . -11.006 -68.287 -30.246 1.00 33.42 384 A 1 ATOM 2926 O OD1 . ASN A 0 384 . -12.594 -66.918 -29.653 1.00 33.42 384 A 1 ATOM 2927 N N . SER A 0 385 . -8.751 -64.501 -27.092 1.00 33.25 385 A 1 ATOM 2928 C CA . SER A 0 385 . -8.694 -65.701 -26.201 1.00 33.25 385 A 1 ATOM 2929 C C . SER A 0 385 . -7.577 -65.612 -25.108 1.00 33.25 385 A 1 ATOM 2930 C CB . SER A 0 385 . -8.346 -66.920 -27.079 1.00 33.25 385 A 1 ATOM 2931 O O . SER A 0 385 . -6.471 -65.266 -25.492 1.00 33.25 385 A 1 ATOM 2932 O OG . SER A 0 385 . -7.576 -67.925 -26.471 1.00 33.25 385 A 1 ATOM 2933 N N . LEU A 0 386 . -7.845 -66.066 -23.856 1.00 32.35 386 A 1 ATOM 2934 C CA . LEU A 0 386 . -6.993 -66.818 -22.859 1.00 32.35 386 A 1 ATOM 2935 C C . LEU A 0 386 . -5.528 -66.375 -22.503 1.00 32.35 386 A 1 ATOM 2936 C CB . LEU A 0 386 . -6.971 -68.302 -23.313 1.00 32.35 386 A 1 ATOM 2937 O O . LEU A 0 386 . -4.893 -65.687 -23.285 1.00 32.35 386 A 1 ATOM 2938 C CG . LEU A 0 386 . -8.340 -68.999 -23.490 1.00 32.35 386 A 1 ATOM 2939 C CD1 . LEU A 0 386 . -8.158 -70.372 -24.137 1.00 32.35 386 A 1 ATOM 2940 C CD2 . LEU A 0 386 . -9.071 -69.207 -22.163 1.00 32.35 386 A 1 ATOM 2941 N N . ASN A 0 387 . -4.842 -66.832 -21.427 1.00 28.29 387 A 1 ATOM 2942 C CA . ASN A 0 387 . -5.165 -67.146 -20.005 1.00 28.29 387 A 1 ATOM 2943 C C . ASN A 0 387 . -3.846 -67.428 -19.188 1.00 28.29 387 A 1 ATOM 2944 C CB . ASN A 0 387 . -6.097 -68.377 -19.890 1.00 28.29 387 A 1 ATOM 2945 O O . ASN A 0 387 . -2.788 -67.570 -19.791 1.00 28.29 387 A 1 ATOM 2946 C CG . ASN A 0 387 . -6.773 -68.510 -18.536 1.00 28.29 387 A 1 ATOM 2947 N ND2 . ASN A 0 387 . -7.278 -69.672 -18.203 1.00 28.29 387 A 1 ATOM 2948 O OD1 . ASN A 0 387 . -6.881 -67.564 -17.775 1.00 28.29 387 A 1 ATOM 2949 N N . SER A 0 388 . -3.951 -67.606 -17.855 1.00 31.67 388 A 1 ATOM 2950 C CA . SER A 0 388 . -3.145 -68.477 -16.940 1.00 31.67 388 A 1 ATOM 2951 C C . SER A 0 388 . -1.644 -68.247 -16.567 1.00 31.67 388 A 1 ATOM 2952 C CB . SER A 0 388 . -3.354 -69.960 -17.305 1.00 31.67 388 A 1 ATOM 2953 O O . SER A 0 388 . -0.764 -68.470 -17.388 1.00 31.67 388 A 1 ATOM 2954 O OG . SER A 0 388 . -3.033 -70.231 -18.654 1.00 31.67 388 A 1 ATOM 2955 N N . ASN A 0 389 . -1.421 -68.049 -15.246 1.00 30.41 389 A 1 ATOM 2956 C CA . ASN A 0 389 . -0.564 -68.821 -14.290 1.00 30.41 389 A 1 ATOM 2957 C C . ASN A 0 389 . 0.986 -68.640 -14.123 1.00 30.41 389 A 1 ATOM 2958 C CB . ASN A 0 389 . -0.914 -70.321 -14.400 1.00 30.41 389 A 1 ATOM 2959 O O . ASN A 0 389 . 1.729 -68.822 -15.075 1.00 30.41 389 A 1 ATOM 2960 C CG . ASN A 0 389 . -2.346 -70.686 -14.046 1.00 30.41 389 A 1 ATOM 2961 N ND2 . ASN A 0 389 . -2.610 -71.955 -13.852 1.00 30.41 389 A 1 ATOM 2962 O OD1 . ASN A 0 389 . -3.258 -69.872 -13.993 1.00 30.41 389 A 1 ATOM 2963 N N . ASN A 0 390 . 1.396 -68.489 -12.836 1.00 28.43 390 A 1 ATOM 2964 C CA . ASN A 0 390 . 2.474 -69.189 -12.057 1.00 28.43 390 A 1 ATOM 2965 C C . ASN A 0 390 . 3.984 -69.040 -12.457 1.00 28.43 390 A 1 ATOM 2966 C CB . ASN A 0 390 . 2.002 -70.657 -11.922 1.00 28.43 390 A 1 ATOM 2967 O O . ASN A 0 390 . 4.266 -68.757 -13.612 1.00 28.43 390 A 1 ATOM 2968 C CG . ASN A 0 390 . 0.701 -70.842 -11.136 1.00 28.43 390 A 1 ATOM 2969 N ND2 . ASN A 0 390 . 0.519 -71.960 -10.484 1.00 28.43 390 A 1 ATOM 2970 O OD1 . ASN A 0 390 . -0.196 -70.007 -11.133 1.00 28.43 390 A 1 ATOM 2971 N N . GLU A 0 391 . 5.031 -69.221 -11.610 1.00 28.70 391 A 1 ATOM 2972 C CA . GLU A 0 391 . 5.229 -69.386 -10.133 1.00 28.70 391 A 1 ATOM 2973 C C . GLU A 0 391 . 6.735 -69.232 -9.711 1.00 28.70 391 A 1 ATOM 2974 C CB . GLU A 0 391 . 4.801 -70.803 -9.674 1.00 28.70 391 A 1 ATOM 2975 O O . GLU A 0 391 . 7.597 -69.558 -10.517 1.00 28.70 391 A 1 ATOM 2976 C CG . GLU A 0 391 . 3.537 -70.779 -8.797 1.00 28.70 391 A 1 ATOM 2977 C CD . GLU A 0 391 . 2.930 -72.172 -8.550 1.00 28.70 391 A 1 ATOM 2978 O OE1 . GLU A 0 391 . 2.381 -72.377 -7.447 1.00 28.70 391 A 1 ATOM 2979 O OE2 . GLU A 0 391 . 2.847 -72.964 -9.519 1.00 28.70 391 A 1 ATOM 2980 N N . ILE A 0 392 . 6.997 -68.860 -8.433 1.00 30.28 392 A 1 ATOM 2981 C CA . ILE A 0 392 . 8.133 -69.248 -7.521 1.00 30.28 392 A 1 ATOM 2982 C C . ILE A 0 392 . 9.596 -68.759 -7.837 1.00 30.28 392 A 1 ATOM 2983 C CB . ILE A 0 392 . 7.941 -70.750 -7.107 1.00 30.28 392 A 1 ATOM 2984 O O . ILE A 0 392 . 9.832 -68.107 -8.850 1.00 30.28 392 A 1 ATOM 2985 C CG1 . ILE A 0 392 . 6.569 -70.942 -6.395 1.00 30.28 392 A 1 ATOM 2986 C CG2 . ILE A 0 392 . 8.978 -71.356 -6.138 1.00 30.28 392 A 1 ATOM 2987 C CD1 . ILE A 0 392 . 6.056 -72.390 -6.365 1.00 30.28 392 A 1 ATOM 2988 N N . ASP A 0 393 . 10.514 -69.014 -6.879 1.00 34.22 393 A 1 ATOM 2989 C CA . ASP A 0 393 . 11.947 -68.662 -6.667 1.00 34.22 393 A 1 ATOM 2990 C C . ASP A 0 393 . 12.188 -67.229 -6.104 1.00 34.22 393 A 1 ATOM 2991 C CB . ASP A 0 393 . 12.820 -69.065 -7.875 1.00 34.22 393 A 1 ATOM 2992 O O . ASP A 0 393 . 11.755 -66.243 -6.699 1.00 34.22 393 A 1 ATOM 2993 C CG . ASP A 0 393 . 12.702 -70.548 -8.293 1.00 34.22 393 A 1 ATOM 2994 O OD1 . ASP A 0 393 . 12.237 -71.378 -7.477 1.00 34.22 393 A 1 ATOM 2995 O OD2 . ASP A 0 393 . 13.097 -70.861 -9.442 1.00 34.22 393 A 1 ATOM 2996 N N . GLU A 0 394 . 12.680 -66.982 -4.871 1.00 29.38 394 A 1 ATOM 2997 C CA . GLU A 0 394 . 13.913 -67.414 -4.139 1.00 29.38 394 A 1 ATOM 2998 C C . GLU A 0 394 . 15.200 -66.788 -4.747 1.00 29.38 394 A 1 ATOM 2999 C CB . GLU A 0 394 . 13.967 -68.917 -3.765 1.00 29.38 394 A 1 ATOM 3000 O O . GLU A 0 394 . 15.291 -66.629 -5.959 1.00 29.38 394 A 1 ATOM 3001 C CG . GLU A 0 394 . 12.744 -69.316 -2.905 1.00 29.38 394 A 1 ATOM 3002 C CD . GLU A 0 394 . 12.795 -70.703 -2.229 1.00 29.38 394 A 1 ATOM 3003 O OE1 . GLU A 0 394 . 11.887 -70.946 -1.395 1.00 29.38 394 A 1 ATOM 3004 O OE2 . GLU A 0 394 . 13.711 -71.501 -2.515 1.00 29.38 394 A 1 ATOM 3005 N N . GLU A 0 395 . 16.201 -66.276 -4.009 1.00 32.04 395 A 1 ATOM 3006 C CA . GLU A 0 395 . 16.709 -66.562 -2.648 1.00 32.04 395 A 1 ATOM 3007 C C . GLU A 0 395 . 17.552 -65.358 -2.094 1.00 32.04 395 A 1 ATOM 3008 C CB . GLU A 0 395 . 17.632 -67.793 -2.811 1.00 32.04 395 A 1 ATOM 3009 O O . GLU A 0 395 . 17.901 -64.476 -2.873 1.00 32.04 395 A 1 ATOM 3010 C CG . GLU A 0 395 . 17.653 -68.770 -1.631 1.00 32.04 395 A 1 ATOM 3011 C CD . GLU A 0 395 . 18.581 -69.982 -1.884 1.00 32.04 395 A 1 ATOM 3012 O OE1 . GLU A 0 395 . 18.597 -70.879 -1.011 1.00 32.04 395 A 1 ATOM 3013 O OE2 . GLU A 0 395 . 19.306 -69.992 -2.909 1.00 32.04 395 A 1 ATOM 3014 N N . GLU A 0 396 . 17.935 -65.361 -0.798 1.00 31.91 396 A 1 ATOM 3015 C CA . GLU A 0 396 . 19.137 -64.702 -0.182 1.00 31.91 396 A 1 ATOM 3016 C C . GLU A 0 396 . 19.453 -63.175 -0.381 1.00 31.91 396 A 1 ATOM 3017 C CB . GLU A 0 396 . 20.371 -65.545 -0.589 1.00 31.91 396 A 1 ATOM 3018 O O . GLU A 0 396 . 18.972 -62.493 -1.274 1.00 31.91 396 A 1 ATOM 3019 C CG . GLU A 0 396 . 20.430 -66.941 0.066 1.00 31.91 396 A 1 ATOM 3020 C CD . GLU A 0 396 . 21.642 -67.088 0.998 1.00 31.91 396 A 1 ATOM 3021 O OE1 . GLU A 0 396 . 21.433 -67.009 2.235 1.00 31.91 396 A 1 ATOM 3022 O OE2 . GLU A 0 396 . 22.788 -67.154 0.500 1.00 31.91 396 A 1 ATOM 3023 N N . ASN A 0 397 . 20.389 -62.538 0.347 1.00 27.61 397 A 1 ATOM 3024 C CA . ASN A 0 397 . 20.573 -62.358 1.802 1.00 27.61 397 A 1 ATOM 3025 C C . ASN A 0 397 . 21.634 -61.241 2.041 1.00 27.61 397 A 1 ATOM 3026 C CB . ASN A 0 397 . 21.044 -63.659 2.495 1.00 27.61 397 A 1 ATOM 3027 O O . ASN A 0 397 . 22.585 -61.128 1.277 1.00 27.61 397 A 1 ATOM 3028 C CG . ASN A 0 397 . 20.186 -64.075 3.677 1.00 27.61 397 A 1 ATOM 3029 N ND2 . ASN A 0 397 . 20.084 -65.352 3.941 1.00 27.61 397 A 1 ATOM 3030 O OD1 . ASN A 0 397 . 19.634 -63.253 4.392 1.00 27.61 397 A 1 ATOM 3031 N N . ASN A 0 398 . 21.532 -60.475 3.135 1.00 27.59 398 A 1 ATOM 3032 C CA . ASN A 0 398 . 22.610 -59.681 3.779 1.00 27.59 398 A 1 ATOM 3033 C C . ASN A 0 398 . 23.582 -58.796 2.942 1.00 27.59 398 A 1 ATOM 3034 C CB . ASN A 0 398 . 23.454 -60.656 4.626 1.00 27.59 398 A 1 ATOM 3035 O O . ASN A 0 398 . 24.560 -59.300 2.384 1.00 27.59 398 A 1 ATOM 3036 C CG . ASN A 0 398 . 22.652 -61.292 5.735 1.00 27.59 398 A 1 ATOM 3037 N ND2 . ASN A 0 398 . 22.569 -62.600 5.783 1.00 27.59 398 A 1 ATOM 3038 O OD1 . ASN A 0 398 . 22.085 -60.603 6.562 1.00 27.59 398 A 1 ATOM 3039 N N . LYS A 0 399 . 23.518 -57.460 3.141 1.00 33.15 399 A 1 ATOM 3040 C CA . LYS A 0 399 . 24.612 -56.684 3.798 1.00 33.15 399 A 1 ATOM 3041 C C . LYS A 0 399 . 24.310 -55.188 4.023 1.00 33.15 399 A 1 ATOM 3042 C CB . LYS A 0 399 . 25.948 -56.781 3.021 1.00 33.15 399 A 1 ATOM 3043 O O . LYS A 0 399 . 24.128 -54.455 3.065 1.00 33.15 399 A 1 ATOM 3044 C CG . LYS A 0 399 . 26.888 -57.817 3.665 1.00 33.15 399 A 1 ATOM 3045 C CD . LYS A 0 399 . 27.895 -58.362 2.651 1.00 33.15 399 A 1 ATOM 3046 C CE . LYS A 0 399 . 28.674 -59.518 3.284 1.00 33.15 399 A 1 ATOM 3047 N NZ . LYS A 0 399 . 29.428 -60.274 2.257 1.00 33.15 399 A 1 ATOM 3048 N N . LEU A 0 400 . 24.436 -54.789 5.296 1.00 32.11 400 A 1 ATOM 3049 C CA . LEU A 0 400 . 25.034 -53.543 5.822 1.00 32.11 400 A 1 ATOM 3050 C C . LEU A 0 400 . 24.485 -52.169 5.363 1.00 32.11 400 A 1 ATOM 3051 C CB . LEU A 0 400 . 26.565 -53.622 5.622 1.00 32.11 400 A 1 ATOM 3052 O O . LEU A 0 400 . 24.627 -51.788 4.210 1.00 32.11 400 A 1 ATOM 3053 C CG . LEU A 0 400 . 27.262 -54.773 6.376 1.00 32.11 400 A 1 ATOM 3054 C CD1 . LEU A 0 400 . 28.691 -54.959 5.864 1.00 32.11 400 A 1 ATOM 3055 C CD2 . LEU A 0 400 . 27.325 -54.523 7.884 1.00 32.11 400 A 1 ATOM 3056 N N . ASN A 0 401 . 23.982 -51.410 6.351 1.00 27.63 401 A 1 ATOM 3057 C CA . ASN A 0 401 . 24.468 -50.079 6.781 1.00 27.63 401 A 1 ATOM 3058 C C . ASN A 0 401 . 24.960 -49.086 5.693 1.00 27.63 401 A 1 ATOM 3059 C CB . ASN A 0 401 . 25.573 -50.365 7.816 1.00 27.63 401 A 1 ATOM 3060 O O . ASN A 0 401 . 25.873 -49.395 4.936 1.00 27.63 401 A 1 ATOM 3061 C CG . ASN A 0 401 . 25.045 -50.965 9.105 1.00 27.63 401 A 1 ATOM 3062 N ND2 . ASN A 0 401 . 25.231 -50.280 10.204 1.00 27.63 401 A 1 ATOM 3063 O OD1 . ASN A 0 401 . 24.461 -52.042 9.125 1.00 27.63 401 A 1 ATOM 3064 N N . ASP A 0 402 . 24.501 -47.828 5.634 1.00 35.00 402 A 1 ATOM 3065 C CA . ASP A 0 402 . 24.325 -46.897 6.769 1.00 35.00 402 A 1 ATOM 3066 C C . ASP A 0 402 . 23.497 -45.629 6.406 1.00 35.00 402 A 1 ATOM 3067 C CB . ASP A 0 402 . 25.745 -46.415 7.181 1.00 35.00 402 A 1 ATOM 3068 O O . ASP A 0 402 . 23.422 -45.255 5.238 1.00 35.00 402 A 1 ATOM 3069 C CG . ASP A 0 402 . 26.253 -46.872 8.553 1.00 35.00 402 A 1 ATOM 3070 O OD1 . ASP A 0 402 . 25.472 -47.483 9.323 1.00 35.00 402 A 1 ATOM 3071 O OD2 . ASP A 0 402 . 27.461 -46.663 8.797 1.00 35.00 402 A 1 ATOM 3072 N N . ASN A 0 403 . 23.037 -44.911 7.447 1.00 34.11 403 A 1 ATOM 3073 C CA . ASN A 0 403 . 22.724 -43.461 7.525 1.00 34.11 403 A 1 ATOM 3074 C C . ASN A 0 403 . 21.474 -42.837 6.841 1.00 34.11 403 A 1 ATOM 3075 C CB . ASN A 0 403 . 23.999 -42.659 7.194 1.00 34.11 403 A 1 ATOM 3076 O O . ASN A 0 403 . 21.448 -42.653 5.630 1.00 34.11 403 A 1 ATOM 3077 C CG . ASN A 0 403 . 25.116 -42.904 8.191 1.00 34.11 403 A 1 ATOM 3078 N ND2 . ASN A 0 403 . 26.355 -42.847 7.767 1.00 34.11 403 A 1 ATOM 3079 O OD1 . ASN A 0 403 . 24.900 -43.169 9.358 1.00 34.11 403 A 1 ATOM 3080 N N . HIS A 0 404 . 20.575 -42.336 7.713 1.00 33.75 404 A 1 ATOM 3081 C CA . HIS A 0 404 . 19.722 -41.120 7.653 1.00 33.75 404 A 1 ATOM 3082 C C . HIS A 0 404 . 18.738 -40.911 6.472 1.00 33.75 404 A 1 ATOM 3083 C CB . HIS A 0 404 . 20.604 -39.896 7.954 1.00 33.75 404 A 1 ATOM 3084 O O . HIS A 0 404 . 19.094 -41.061 5.311 1.00 33.75 404 A 1 ATOM 3085 C CG . HIS A 0 404 . 21.181 -39.955 9.351 1.00 33.75 404 A 1 ATOM 3086 C CD2 . HIS A 0 404 . 22.471 -40.240 9.715 1.00 33.75 404 A 1 ATOM 3087 N ND1 . HIS A 0 404 . 20.461 -39.803 10.512 1.00 33.75 404 A 1 ATOM 3088 C CE1 . HIS A 0 404 . 21.292 -40.001 11.548 1.00 33.75 404 A 1 ATOM 3089 N NE2 . HIS A 0 404 . 22.534 -40.273 11.113 1.00 33.75 404 A 1 ATOM 3090 N N . GLU A 0 405 . 17.449 -40.578 6.650 1.00 32.15 405 A 1 ATOM 3091 C CA . GLU A 0 405 . 16.725 -39.769 7.670 1.00 32.15 405 A 1 ATOM 3092 C C . GLU A 0 405 . 17.099 -38.274 7.705 1.00 32.15 405 A 1 ATOM 3093 C CB . GLU A 0 405 . 16.612 -40.367 9.093 1.00 32.15 405 A 1 ATOM 3094 O O . GLU A 0 405 . 17.783 -37.842 8.623 1.00 32.15 405 A 1 ATOM 3095 C CG . GLU A 0 405 . 15.982 -41.765 9.166 1.00 32.15 405 A 1 ATOM 3096 C CD . GLU A 0 405 . 15.640 -42.187 10.610 1.00 32.15 405 A 1 ATOM 3097 O OE1 . GLU A 0 405 . 14.717 -43.022 10.757 1.00 32.15 405 A 1 ATOM 3098 O OE2 . GLU A 0 405 . 16.317 -41.714 11.552 1.00 32.15 405 A 1 ATOM 3099 N N . ASP A 0 406 . 16.623 -37.502 6.714 1.00 32.74 406 A 1 ATOM 3100 C CA . ASP A 0 406 . 16.521 -36.025 6.718 1.00 32.74 406 A 1 ATOM 3101 C C . ASP A 0 406 . 15.686 -35.557 5.491 1.00 32.74 406 A 1 ATOM 3102 C CB . ASP A 0 406 . 17.932 -35.378 6.647 1.00 32.74 406 A 1 ATOM 3103 O O . ASP A 0 406 . 16.230 -35.462 4.391 1.00 32.74 406 A 1 ATOM 3104 C CG . ASP A 0 406 . 18.508 -34.879 7.980 1.00 32.74 406 A 1 ATOM 3105 O OD1 . ASP A 0 406 . 17.710 -34.433 8.835 1.00 32.74 406 A 1 ATOM 3106 O OD2 . ASP A 0 406 . 19.758 -34.793 8.063 1.00 32.74 406 A 1 ATOM 3107 N N . ASP A 0 407 . 14.371 -35.288 5.619 1.00 40.47 407 A 1 ATOM 3108 C CA . ASP A 0 407 . 13.580 -34.723 4.487 1.00 40.47 407 A 1 ATOM 3109 C C . ASP A 0 407 . 12.289 -33.930 4.851 1.00 40.47 407 A 1 ATOM 3110 C CB . ASP A 0 407 . 13.272 -35.825 3.432 1.00 40.47 407 A 1 ATOM 3111 O O . ASP A 0 407 . 11.810 -33.151 4.025 1.00 40.47 407 A 1 ATOM 3112 C CG . ASP A 0 407 . 13.750 -35.523 1.988 1.00 40.47 407 A 1 ATOM 3113 O OD1 . ASP A 0 407 . 13.970 -34.341 1.626 1.00 40.47 407 A 1 ATOM 3114 O OD2 . ASP A 0 407 . 13.826 -36.492 1.192 1.00 40.47 407 A 1 ATOM 3115 N N . GLU A 0 408 . 11.712 -34.037 6.064 1.00 40.86 408 A 1 ATOM 3116 C CA . GLU A 0 408 . 10.440 -33.337 6.393 1.00 40.86 408 A 1 ATOM 3117 C C . GLU A 0 408 . 10.598 -31.893 6.935 1.00 40.86 408 A 1 ATOM 3118 C CB . GLU A 0 408 . 9.522 -34.201 7.288 1.00 40.86 408 A 1 ATOM 3119 O O . GLU A 0 408 . 9.723 -31.053 6.709 1.00 40.86 408 A 1 ATOM 3120 C CG . GLU A 0 408 . 9.028 -35.474 6.568 1.00 40.86 408 A 1 ATOM 3121 C CD . GLU A 0 408 . 7.733 -36.076 7.155 1.00 40.86 408 A 1 ATOM 3122 O OE1 . GLU A 0 408 . 6.922 -36.598 6.349 1.00 40.86 408 A 1 ATOM 3123 O OE2 . GLU A 0 408 . 7.541 -36.014 8.390 1.00 40.86 408 A 1 ATOM 3124 N N . ASP A 0 409 . 11.724 -31.528 7.564 1.00 39.22 409 A 1 ATOM 3125 C CA . ASP A 0 409 . 11.914 -30.189 8.170 1.00 39.22 409 A 1 ATOM 3126 C C . ASP A 0 409 . 12.060 -29.030 7.153 1.00 39.22 409 A 1 ATOM 3127 C CB . ASP A 0 409 . 13.117 -30.225 9.131 1.00 39.22 409 A 1 ATOM 3128 O O . ASP A 0 409 . 11.916 -27.846 7.488 1.00 39.22 409 A 1 ATOM 3129 C CG . ASP A 0 409 . 12.726 -30.696 10.535 1.00 39.22 409 A 1 ATOM 3130 O OD1 . ASP A 0 409 . 11.730 -30.146 11.061 1.00 39.22 409 A 1 ATOM 3131 O OD2 . ASP A 0 409 . 13.452 -31.546 11.087 1.00 39.22 409 A 1 ATOM 3132 N N . SER A 0 410 . 12.308 -29.350 5.880 1.00 42.51 410 A 1 ATOM 3133 C CA . SER A 0 410 . 12.633 -28.379 4.822 1.00 42.51 410 A 1 ATOM 3134 C C . SER A 0 410 . 11.475 -27.420 4.481 1.00 42.51 410 A 1 ATOM 3135 C CB . SER A 0 410 . 13.086 -29.168 3.589 1.00 42.51 410 A 1 ATOM 3136 O O . SER A 0 410 . 11.688 -26.225 4.220 1.00 42.51 410 A 1 ATOM 3137 O OG . SER A 0 410 . 13.819 -28.363 2.683 1.00 42.51 410 A 1 ATOM 3138 N N . GLU A 0 411 . 10.221 -27.890 4.529 1.00 38.73 411 A 1 ATOM 3139 C CA . GLU A 0 411 . 9.053 -27.027 4.285 1.00 38.73 411 A 1 ATOM 3140 C C . GLU A 0 411 . 8.768 -26.087 5.472 1.00 38.73 411 A 1 ATOM 3141 C CB . GLU A 0 411 . 7.808 -27.832 3.865 1.00 38.73 411 A 1 ATOM 3142 O O . GLU A 0 411 . 8.449 -24.911 5.269 1.00 38.73 411 A 1 ATOM 3143 C CG . GLU A 0 411 . 7.982 -28.521 2.493 1.00 38.73 411 A 1 ATOM 3144 C CD . GLU A 0 411 . 6.670 -28.651 1.689 1.00 38.73 411 A 1 ATOM 3145 O OE1 . GLU A 0 411 . 6.730 -28.474 0.446 1.00 38.73 411 A 1 ATOM 3146 O OE2 . GLU A 0 411 . 5.596 -28.857 2.298 1.00 38.73 411 A 1 ATOM 3147 N N . CYS A 0 412 . 8.979 -26.544 6.712 1.00 40.66 412 A 1 ATOM 3148 C CA . CYS A 0 412 . 8.805 -25.717 7.911 1.00 40.66 412 A 1 ATOM 3149 C C . CYS A 0 412 . 9.809 -24.549 7.940 1.00 40.66 412 A 1 ATOM 3150 C CB . CYS A 0 412 . 8.929 -26.624 9.144 1.00 40.66 412 A 1 ATOM 3151 O O . CYS A 0 412 . 9.434 -23.377 8.085 1.00 40.66 412 A 1 ATOM 3152 S SG . CYS A 0 412 . 8.451 -25.699 10.631 1.00 40.66 412 A 1 ATOM 3153 N N . GLU A 0 413 . 11.090 -24.841 7.692 1.00 38.20 413 A 1 ATOM 3154 C CA . GLU A 0 413 . 12.152 -23.835 7.605 1.00 38.20 413 A 1 ATOM 3155 C C . GLU A 0 413 . 11.905 -22.812 6.486 1.00 38.20 413 A 1 ATOM 3156 C CB . GLU A 0 413 . 13.504 -24.542 7.395 1.00 38.20 413 A 1 ATOM 3157 O O . GLU A 0 413 . 12.086 -21.605 6.686 1.00 38.20 413 A 1 ATOM 3158 C CG . GLU A 0 413 . 14.371 -24.575 8.665 1.00 38.20 413 A 1 ATOM 3159 C CD . GLU A 0 413 . 15.581 -23.660 8.484 1.00 38.20 413 A 1 ATOM 3160 O OE1 . GLU A 0 413 . 15.447 -22.416 8.628 1.00 38.20 413 A 1 ATOM 3161 O OE2 . GLU A 0 413 . 16.639 -24.134 8.026 1.00 38.20 413 A 1 ATOM 3162 N N . THR A 0 414 . 11.459 -23.248 5.303 1.00 51.93 414 A 1 ATOM 3163 C CA . THR A 0 414 . 11.219 -22.329 4.179 1.00 51.93 414 A 1 ATOM 3164 C C . THR A 0 414 . 10.010 -21.417 4.403 1.00 51.93 414 A 1 ATOM 3165 C CB . THR A 0 414 . 11.137 -23.046 2.826 1.00 51.93 414 A 1 ATOM 3166 O O . THR A 0 414 . 10.101 -20.225 4.082 1.00 51.93 414 A 1 ATOM 3167 C CG2 . THR A 0 414 . 12.505 -23.532 2.352 1.00 51.93 414 A 1 ATOM 3168 O OG1 . THR A 0 414 . 10.278 -24.145 2.855 1.00 51.93 414 A 1 ATOM 3169 N N . VAL A 0 415 . 8.932 -21.898 5.036 1.00 44.53 415 A 1 ATOM 3170 C CA . VAL A 0 415 . 7.809 -21.049 5.482 1.00 44.53 415 A 1 ATOM 3171 C C . VAL A 0 415 . 8.264 -20.066 6.568 1.00 44.53 415 A 1 ATOM 3172 C CB . VAL A 0 415 . 6.609 -21.908 5.938 1.00 44.53 415 A 1 ATOM 3173 O O . VAL A 0 415 . 8.056 -18.858 6.423 1.00 44.53 415 A 1 ATOM 3174 C CG1 . VAL A 0 415 . 5.485 -21.059 6.552 1.00 44.53 415 A 1 ATOM 3175 C CG2 . VAL A 0 415 . 6.000 -22.650 4.740 1.00 44.53 415 A 1 ATOM 3176 N N . GLY A 0 416 . 8.974 -20.529 7.603 1.00 47.56 416 A 1 ATOM 3177 C CA . GLY A 0 416 . 9.470 -19.676 8.692 1.00 47.56 416 A 1 ATOM 3178 C C . GLY A 0 416 . 10.449 -18.588 8.226 1.00 47.56 416 A 1 ATOM 3179 O O . GLY A 0 416 . 10.367 -17.431 8.650 1.00 47.56 416 A 1 ATOM 3180 N N . ARG A 0 417 . 11.351 -18.907 7.286 1.00 53.54 417 A 1 ATOM 3181 C CA . ARG A 0 417 . 12.241 -17.928 6.629 1.00 53.54 417 A 1 ATOM 3182 C C . ARG A 0 417 . 11.457 -16.899 5.802 1.00 53.54 417 A 1 ATOM 3183 C CB . ARG A 0 417 . 13.260 -18.671 5.744 1.00 53.54 417 A 1 ATOM 3184 O O . ARG A 0 417 . 11.853 -15.732 5.762 1.00 53.54 417 A 1 ATOM 3185 C CG . ARG A 0 417 . 14.350 -19.434 6.527 1.00 53.54 417 A 1 ATOM 3186 C CD . ARG A 0 417 . 15.109 -20.377 5.580 1.00 53.54 417 A 1 ATOM 3187 N NE . ARG A 0 417 . 16.125 -21.187 6.276 1.00 53.54 417 A 1 ATOM 3188 N NH1 . ARG A 0 417 . 17.510 -21.671 4.504 1.00 53.54 417 A 1 ATOM 3189 N NH2 . ARG A 0 417 . 17.980 -22.491 6.496 1.00 53.54 417 A 1 ATOM 3190 C CZ . ARG A 0 417 . 17.195 -21.772 5.764 1.00 53.54 417 A 1 ATOM 3191 N N . ARG A 0 418 . 10.351 -17.295 5.160 1.00 52.48 418 A 1 ATOM 3192 C CA . ARG A 0 418 . 9.482 -16.398 4.376 1.00 52.48 418 A 1 ATOM 3193 C C . ARG A 0 418 . 8.702 -15.441 5.282 1.00 52.48 418 A 1 ATOM 3194 C CB . ARG A 0 418 . 8.578 -17.256 3.474 1.00 52.48 418 A 1 ATOM 3195 O O . ARG A 0 418 . 8.742 -14.236 5.043 1.00 52.48 418 A 1 ATOM 3196 C CG . ARG A 0 418 . 7.961 -16.488 2.297 1.00 52.48 418 A 1 ATOM 3197 C CD . ARG A 0 418 . 7.226 -17.487 1.390 1.00 52.48 418 A 1 ATOM 3198 N NE . ARG A 0 418 . 6.795 -16.878 0.116 1.00 52.48 418 A 1 ATOM 3199 N NH1 . ARG A 0 418 . 6.424 -18.842 -1.019 1.00 52.48 418 A 1 ATOM 3200 N NH2 . ARG A 0 418 . 6.071 -16.891 -2.045 1.00 52.48 418 A 1 ATOM 3201 C CZ . ARG A 0 418 . 6.436 -17.538 -0.973 1.00 52.48 418 A 1 ATOM 3202 N N . LEU A 0 419 . 8.121 -15.948 6.370 1.00 47.04 419 A 1 ATOM 3203 C CA . LEU A 0 419 . 7.413 -15.152 7.378 1.00 47.04 419 A 1 ATOM 3204 C C . LEU A 0 419 . 8.341 -14.129 8.061 1.00 47.04 419 A 1 ATOM 3205 C CB . LEU A 0 419 . 6.766 -16.123 8.384 1.00 47.04 419 A 1 ATOM 3206 O O . LEU A 0 419 . 8.010 -12.948 8.133 1.00 47.04 419 A 1 ATOM 3207 C CG . LEU A 0 419 . 5.836 -15.453 9.415 1.00 47.04 419 A 1 ATOM 3208 C CD1 . LEU A 0 419 . 4.595 -14.842 8.762 1.00 47.04 419 A 1 ATOM 3209 C CD2 . LEU A 0 419 . 5.382 -16.492 10.438 1.00 47.04 419 A 1 ATOM 3210 N N . ARG A 0 420 . 9.559 -14.532 8.462 1.00 52.79 420 A 1 ATOM 3211 C CA . ARG A 0 420 . 10.567 -13.610 9.034 1.00 52.79 420 A 1 ATOM 3212 C C . ARG A 0 420 . 10.992 -12.499 8.062 1.00 52.79 420 A 1 ATOM 3213 C CB . ARG A 0 420 . 11.785 -14.403 9.549 1.00 52.79 420 A 1 ATOM 3214 O O . ARG A 0 420 . 11.219 -11.367 8.487 1.00 52.79 420 A 1 ATOM 3215 C CG . ARG A 0 420 . 11.484 -15.107 10.885 1.00 52.79 420 A 1 ATOM 3216 C CD . ARG A 0 420 . 12.708 -15.807 11.501 1.00 52.79 420 A 1 ATOM 3217 N NE . ARG A 0 420 . 13.019 -17.110 10.864 1.00 52.79 420 A 1 ATOM 3218 N NH1 . ARG A 0 420 . 12.864 -18.473 12.725 1.00 52.79 420 A 1 ATOM 3219 N NH2 . ARG A 0 420 . 13.493 -19.353 10.790 1.00 52.79 420 A 1 ATOM 3220 C CZ . ARG A 0 420 . 13.123 -18.295 11.459 1.00 52.79 420 A 1 ATOM 3221 N N . ARG A 0 421 . 11.070 -12.783 6.755 1.00 53.09 421 A 1 ATOM 3222 C CA . ARG A 0 421 . 11.317 -11.761 5.714 1.00 53.09 421 A 1 ATOM 3223 C C . ARG A 0 421 . 10.130 -10.812 5.531 1.00 53.09 421 A 1 ATOM 3224 C CB . ARG A 0 421 . 11.667 -12.440 4.381 1.00 53.09 421 A 1 ATOM 3225 O O . ARG A 0 421 . 10.343 -9.650 5.207 1.00 53.09 421 A 1 ATOM 3226 C CG . ARG A 0 421 . 13.098 -12.994 4.366 1.00 53.09 421 A 1 ATOM 3227 C CD . ARG A 0 421 . 13.316 -13.856 3.116 1.00 53.09 421 A 1 ATOM 3228 N NE . ARG A 0 421 . 14.724 -14.275 2.983 1.00 53.09 421 A 1 ATOM 3229 N NH1 . ARG A 0 421 . 14.526 -15.415 0.998 1.00 53.09 421 A 1 ATOM 3230 N NH2 . ARG A 0 421 . 16.532 -15.194 1.952 1.00 53.09 421 A 1 ATOM 3231 C CZ . ARG A 0 421 . 15.251 -14.960 1.983 1.00 53.09 421 A 1 ATOM 3232 N N . GLN A 0 422 . 8.907 -11.292 5.735 1.00 50.18 422 A 1 ATOM 3233 C CA . GLN A 0 422 . 7.676 -10.513 5.604 1.00 50.18 422 A 1 ATOM 3234 C C . GLN A 0 422 . 7.457 -9.573 6.801 1.00 50.18 422 A 1 ATOM 3235 C CB . GLN A 0 422 . 6.536 -11.510 5.391 1.00 50.18 422 A 1 ATOM 3236 O O . GLN A 0 422 . 7.207 -8.393 6.585 1.00 50.18 422 A 1 ATOM 3237 C CG . GLN A 0 422 . 5.196 -10.870 5.017 1.00 50.18 422 A 1 ATOM 3238 C CD . GLN A 0 422 . 4.133 -11.943 4.804 1.00 50.18 422 A 1 ATOM 3239 N NE2 . GLN A 0 422 . 2.876 -11.620 4.975 1.00 50.18 422 A 1 ATOM 3240 O OE1 . GLN A 0 422 . 4.412 -13.087 4.478 1.00 50.18 422 A 1 ATOM 3241 N N . LEU A 0 423 . 7.680 -10.044 8.034 1.00 52.41 423 A 1 ATOM 3242 C CA . LEU A 0 423 . 7.695 -9.211 9.249 1.00 52.41 423 A 1 ATOM 3243 C C . LEU A 0 423 . 8.700 -8.052 9.146 1.00 52.41 423 A 1 ATOM 3244 C CB . LEU A 0 423 . 8.016 -10.113 10.458 1.00 52.41 423 A 1 ATOM 3245 O O . LEU A 0 423 . 8.365 -6.904 9.422 1.00 52.41 423 A 1 ATOM 3246 C CG . LEU A 0 423 . 6.751 -10.734 11.079 1.00 52.41 423 A 1 ATOM 3247 C CD1 . LEU A 0 423 . 7.090 -12.035 11.804 1.00 52.41 423 A 1 ATOM 3248 C CD2 . LEU A 0 423 . 6.115 -9.768 12.081 1.00 52.41 423 A 1 ATOM 3249 N N . ARG A 0 424 . 9.915 -8.320 8.645 1.00 55.09 424 A 1 ATOM 3250 C CA . ARG A 0 424 . 10.910 -7.262 8.385 1.00 55.09 424 A 1 ATOM 3251 C C . ARG A 0 424 . 10.495 -6.278 7.284 1.00 55.09 424 A 1 ATOM 3252 C CB . ARG A 0 424 . 12.281 -7.877 8.071 1.00 55.09 424 A 1 ATOM 3253 O O . ARG A 0 424 . 10.997 -5.161 7.273 1.00 55.09 424 A 1 ATOM 3254 C CG . ARG A 0 424 . 12.952 -8.438 9.332 1.00 55.09 424 A 1 ATOM 3255 C CD . ARG A 0 424 . 14.376 -8.906 9.011 1.00 55.09 424 A 1 ATOM 3256 N NE . ARG A 0 424 . 15.070 -9.374 10.226 1.00 55.09 424 A 1 ATOM 3257 N NH1 . ARG A 0 424 . 17.244 -8.997 9.558 1.00 55.09 424 A 1 ATOM 3258 N NH2 . ARG A 0 424 . 16.840 -9.813 11.590 1.00 55.09 424 A 1 ATOM 3259 C CZ . ARG A 0 424 . 16.375 -9.393 10.448 1.00 55.09 424 A 1 ATOM 3260 N N . ARG A 0 425 . 9.602 -6.659 6.362 1.00 51.69 425 A 1 ATOM 3261 C CA . ARG A 0 425 . 9.046 -5.737 5.355 1.00 51.69 425 A 1 ATOM 3262 C C . ARG A 0 425 . 7.970 -4.842 5.957 1.00 51.69 425 A 1 ATOM 3263 C CB . ARG A 0 425 . 8.502 -6.488 4.134 1.00 51.69 425 A 1 ATOM 3264 O O . ARG A 0 425 . 8.040 -3.641 5.739 1.00 51.69 425 A 1 ATOM 3265 C CG . ARG A 0 425 . 9.615 -7.020 3.225 1.00 51.69 425 A 1 ATOM 3266 C CD . ARG A 0 425 . 8.995 -7.981 2.209 1.00 51.69 425 A 1 ATOM 3267 N NE . ARG A 0 425 . 9.978 -8.432 1.208 1.00 51.69 425 A 1 ATOM 3268 N NH1 . ARG A 0 425 . 8.456 -9.059 -0.390 1.00 51.69 425 A 1 ATOM 3269 N NH2 . ARG A 0 425 . 10.616 -9.036 -0.897 1.00 51.69 425 A 1 ATOM 3270 C CZ . ARG A 0 425 . 9.681 -8.845 -0.010 1.00 51.69 425 A 1 ATOM 3271 N N . THR A 0 426 . 7.030 -5.386 6.732 1.00 49.86 426 A 1 ATOM 3272 C CA . THR A 0 426 . 5.986 -4.576 7.386 1.00 49.86 426 A 1 ATOM 3273 C C . THR A 0 426 . 6.593 -3.592 8.385 1.00 49.86 426 A 1 ATOM 3274 C CB . THR A 0 426 . 4.907 -5.445 8.053 1.00 49.86 426 A 1 ATOM 3275 O O . THR A 0 426 . 6.285 -2.406 8.315 1.00 49.86 426 A 1 ATOM 3276 C CG2 . THR A 0 426 . 4.077 -6.190 7.008 1.00 49.86 426 A 1 ATOM 3277 O OG1 . THR A 0 426 . 5.473 -6.434 8.882 1.00 49.86 426 A 1 ATOM 3278 N N . GLN A 0 427 . 7.547 -4.045 9.207 1.00 54.20 427 A 1 ATOM 3279 C CA . GLN A 0 427 . 8.303 -3.185 10.124 1.00 54.20 427 A 1 ATOM 3280 C C . GLN A 0 427 . 9.049 -2.069 9.372 1.00 54.20 427 A 1 ATOM 3281 C CB . GLN A 0 427 . 9.259 -4.073 10.937 1.00 54.20 427 A 1 ATOM 3282 O O . GLN A 0 427 . 8.910 -0.896 9.704 1.00 54.20 427 A 1 ATOM 3283 C CG . GLN A 0 427 . 9.977 -3.305 12.056 1.00 54.20 427 A 1 ATOM 3284 C CD . GLN A 0 427 . 10.850 -4.204 12.931 1.00 54.20 427 A 1 ATOM 3285 N NE2 . GLN A 0 427 . 11.285 -3.712 14.069 1.00 54.20 427 A 1 ATOM 3286 O OE1 . GLN A 0 427 . 11.154 -5.352 12.619 1.00 54.20 427 A 1 ATOM 3287 N N . LYS A 0 428 . 9.761 -2.396 8.283 1.00 55.38 428 A 1 ATOM 3288 C CA . LYS A 0 428 . 10.480 -1.389 7.486 1.00 55.38 428 A 1 ATOM 3289 C C . LYS A 0 428 . 9.555 -0.426 6.727 1.00 55.38 428 A 1 ATOM 3290 C CB . LYS A 0 428 . 11.494 -2.094 6.580 1.00 55.38 428 A 1 ATOM 3291 O O . LYS A 0 428 . 9.928 0.723 6.506 1.00 55.38 428 A 1 ATOM 3292 C CG . LYS A 0 428 . 12.426 -1.077 5.914 1.00 55.38 428 A 1 ATOM 3293 C CD . LYS A 0 428 . 13.661 -1.756 5.322 1.00 55.38 428 A 1 ATOM 3294 C CE . LYS A 0 428 . 14.592 -0.659 4.806 1.00 55.38 428 A 1 ATOM 3295 N NZ . LYS A 0 428 . 15.922 -1.200 4.445 1.00 55.38 428 A 1 ATOM 3296 N N . THR A 0 429 . 8.349 -0.846 6.341 1.00 49.05 429 A 1 ATOM 3297 C CA . THR A 0 429 . 7.324 0.068 5.807 1.00 49.05 429 A 1 ATOM 3298 C C . THR A 0 429 . 6.831 1.029 6.892 1.00 49.05 429 A 1 ATOM 3299 C CB . THR A 0 429 . 6.150 -0.701 5.182 1.00 49.05 429 A 1 ATOM 3300 O O . THR A 0 429 . 6.762 2.229 6.642 1.00 49.05 429 A 1 ATOM 3301 C CG2 . THR A 0 429 . 5.035 0.214 4.676 1.00 49.05 429 A 1 ATOM 3302 O OG1 . THR A 0 429 . 6.588 -1.424 4.053 1.00 49.05 429 A 1 ATOM 3303 N N . GLN A 0 430 . 6.570 0.540 8.109 1.00 50.11 430 A 1 ATOM 3304 C CA . GLN A 0 430 . 6.207 1.383 9.257 1.00 50.11 430 A 1 ATOM 3305 C C . GLN A 0 430 . 7.322 2.394 9.592 1.00 50.11 430 A 1 ATOM 3306 C CB . GLN A 0 430 . 5.869 0.489 10.463 1.00 50.11 430 A 1 ATOM 3307 O O . GLN A 0 430 . 7.037 3.580 9.746 1.00 50.11 430 A 1 ATOM 3308 C CG . GLN A 0 430 . 4.531 -0.260 10.303 1.00 50.11 430 A 1 ATOM 3309 C CD . GLN A 0 430 . 4.331 -1.356 11.352 1.00 50.11 430 A 1 ATOM 3310 N NE2 . GLN A 0 430 . 3.111 -1.646 11.750 1.00 50.11 430 A 1 ATOM 3311 O OE1 . GLN A 0 430 . 5.262 -2.000 11.809 1.00 50.11 430 A 1 ATOM 3312 N N . GLU A 0 431 . 8.591 1.968 9.604 1.00 53.73 431 A 1 ATOM 3313 C CA . GLU A 0 431 . 9.764 2.847 9.757 1.00 53.73 431 A 1 ATOM 3314 C C . GLU A 0 431 . 9.829 3.932 8.667 1.00 53.73 431 A 1 ATOM 3315 C CB . GLU A 0 431 . 11.060 2.020 9.681 1.00 53.73 431 A 1 ATOM 3316 O O . GLU A 0 431 . 10.029 5.106 8.976 1.00 53.73 431 A 1 ATOM 3317 C CG . GLU A 0 431 . 11.343 1.120 10.896 1.00 53.73 431 A 1 ATOM 3318 C CD . GLU A 0 431 . 12.447 0.076 10.620 1.00 53.73 431 A 1 ATOM 3319 O OE1 . GLU A 0 431 . 12.623 -0.819 11.477 1.00 53.73 431 A 1 ATOM 3320 O OE2 . GLU A 0 431 . 13.100 0.137 9.546 1.00 53.73 431 A 1 ATOM 3321 N N . ILE A 0 432 . 9.639 3.567 7.391 1.00 52.09 432 A 1 ATOM 3322 C CA . ILE A 0 432 . 9.671 4.510 6.259 1.00 52.09 432 A 1 ATOM 3323 C C . ILE A 0 432 . 8.522 5.520 6.345 1.00 52.09 432 A 1 ATOM 3324 C CB . ILE A 0 432 . 9.679 3.741 4.913 1.00 52.09 432 A 1 ATOM 3325 O O . ILE A 0 432 . 8.743 6.710 6.106 1.00 52.09 432 A 1 ATOM 3326 C CG1 . ILE A 0 432 . 11.075 3.108 4.695 1.00 52.09 432 A 1 ATOM 3327 C CG2 . ILE A 0 432 . 9.328 4.646 3.711 1.00 52.09 432 A 1 ATOM 3328 C CD1 . ILE A 0 432 . 11.121 2.058 3.574 1.00 52.09 432 A 1 ATOM 3329 N N . ASN A 0 433 . 7.315 5.085 6.705 1.00 45.24 433 A 1 ATOM 3330 C CA . ASN A 0 433 . 6.158 5.972 6.791 1.00 45.24 433 A 1 ATOM 3331 C C . ASN A 0 433 . 6.286 6.908 8.009 1.00 45.24 433 A 1 ATOM 3332 C CB . ASN A 0 433 . 4.862 5.138 6.733 1.00 45.24 433 A 1 ATOM 3333 O O . ASN A 0 433 . 6.114 8.118 7.865 1.00 45.24 433 A 1 ATOM 3334 C CG . ASN A 0 433 . 4.607 4.523 5.353 1.00 45.24 433 A 1 ATOM 3335 N ND2 . ASN A 0 433 . 3.392 4.113 5.078 1.00 45.24 433 A 1 ATOM 3336 O OD1 . ASN A 0 433 . 5.480 4.426 4.499 1.00 45.24 433 A 1 ATOM 3337 N N . ALA A 0 434 . 6.742 6.405 9.164 1.00 53.36 434 A 1 ATOM 3338 C CA . ALA A 0 434 . 7.079 7.235 10.324 1.00 53.36 434 A 1 ATOM 3339 C C . ALA A 0 434 . 8.204 8.247 10.024 1.00 53.36 434 A 1 ATOM 3340 C CB . ALA A 0 434 . 7.459 6.314 11.490 1.00 53.36 434 A 1 ATOM 3341 O O . ALA A 0 434 . 8.110 9.411 10.417 1.00 53.36 434 A 1 ATOM 3342 N N . ALA A 0 435 . 9.243 7.841 9.286 1.00 51.78 435 A 1 ATOM 3343 C CA . ALA A 0 435 . 10.323 8.731 8.860 1.00 51.78 435 A 1 ATOM 3344 C C . ALA A 0 435 . 9.859 9.789 7.843 1.00 51.78 435 A 1 ATOM 3345 C CB . ALA A 0 435 . 11.468 7.884 8.293 1.00 51.78 435 A 1 ATOM 3346 O O . ALA A 0 435 . 10.373 10.908 7.865 1.00 51.78 435 A 1 ATOM 3347 N N . THR A 0 436 . 8.883 9.456 6.990 1.00 45.20 436 A 1 ATOM 3348 C CA . THR A 0 436 . 8.274 10.374 6.012 1.00 45.20 436 A 1 ATOM 3349 C C . THR A 0 436 . 7.445 11.445 6.725 1.00 45.20 436 A 1 ATOM 3350 C CB . THR A 0 436 . 7.441 9.604 4.969 1.00 45.20 436 A 1 ATOM 3351 O O . THR A 0 436 . 7.707 12.632 6.535 1.00 45.20 436 A 1 ATOM 3352 C CG2 . THR A 0 436 . 6.847 10.519 3.903 1.00 45.20 436 A 1 ATOM 3353 O OG1 . THR A 0 436 . 8.265 8.670 4.293 1.00 45.20 436 A 1 ATOM 3354 N N . VAL A 0 437 . 6.556 11.048 7.646 1.00 47.32 437 A 1 ATOM 3355 C CA . VAL A 0 437 . 5.793 11.968 8.516 1.00 47.32 437 A 1 ATOM 3356 C C . VAL A 0 437 . 6.736 12.874 9.319 1.00 47.32 437 A 1 ATOM 3357 C CB . VAL A 0 437 . 4.851 11.161 9.439 1.00 47.32 437 A 1 ATOM 3358 O O . VAL A 0 437 . 6.605 14.097 9.293 1.00 47.32 437 A 1 ATOM 3359 C CG1 . VAL A 0 437 . 4.179 12.018 10.517 1.00 47.32 437 A 1 ATOM 3360 C CG2 . VAL A 0 437 . 3.736 10.492 8.626 1.00 47.32 437 A 1 ATOM 3361 N N . ALA A 0 438 . 7.773 12.305 9.943 1.00 53.15 438 A 1 ATOM 3362 C CA . ALA A 0 438 . 8.784 13.077 10.666 1.00 53.15 438 A 1 ATOM 3363 C C . ALA A 0 438 . 9.635 13.996 9.763 1.00 53.15 438 A 1 ATOM 3364 C CB . ALA A 0 438 . 9.670 12.097 11.445 1.00 53.15 438 A 1 ATOM 3365 O O . ALA A 0 438 . 10.283 14.916 10.264 1.00 53.15 438 A 1 ATOM 3366 N N . CYS A 0 439 . 9.681 13.761 8.447 1.00 54.33 439 A 1 ATOM 3367 C CA . CYS A 0 439 . 10.367 14.632 7.496 1.00 54.33 439 A 1 ATOM 3368 C C . CYS A 0 439 . 9.496 15.835 7.119 1.00 54.33 439 A 1 ATOM 3369 C CB . CYS A 0 439 . 10.832 13.804 6.292 1.00 54.33 439 A 1 ATOM 3370 O O . CYS A 0 439 . 9.972 16.961 7.252 1.00 54.33 439 A 1 ATOM 3371 S SG . CYS A 0 439 . 12.111 14.697 5.361 1.00 54.33 439 A 1 ATOM 3372 N N . ALA A 0 440 . 8.222 15.608 6.780 1.00 47.16 440 A 1 ATOM 3373 C CA . ALA A 0 440 . 7.240 16.670 6.552 1.00 47.16 440 A 1 ATOM 3374 C C . ALA A 0 440 . 7.109 17.598 7.777 1.00 47.16 440 A 1 ATOM 3375 C CB . ALA A 0 440 . 5.902 16.008 6.201 1.00 47.16 440 A 1 ATOM 3376 O O . ALA A 0 440 . 7.198 18.817 7.659 1.00 47.16 440 A 1 ATOM 3377 N N . MET A 0 441 . 7.037 17.031 8.986 1.00 48.18 441 A 1 ATOM 3378 C CA . MET A 0 441 . 6.976 17.814 10.229 1.00 48.18 441 A 1 ATOM 3379 C C . MET A 0 441 . 8.234 18.654 10.487 1.00 48.18 441 A 1 ATOM 3380 C CB . MET A 0 441 . 6.703 16.872 11.404 1.00 48.18 441 A 1 ATOM 3381 O O . MET A 0 441 . 8.127 19.779 10.970 1.00 48.18 441 A 1 ATOM 3382 C CG . MET A 0 441 . 5.249 16.405 11.356 1.00 48.18 441 A 1 ATOM 3383 S SD . MET A 0 441 . 4.887 15.019 12.447 1.00 48.18 441 A 1 ATOM 3384 C CE . MET A 0 441 . 3.083 15.051 12.255 1.00 48.18 441 A 1 ATOM 3385 N N . ARG A 0 442 . 9.430 18.169 10.115 1.00 61.68 442 A 1 ATOM 3386 C CA . ARG A 0 442 . 10.654 18.992 10.166 1.00 61.68 442 A 1 ATOM 3387 C C . ARG A 0 442 . 10.629 20.139 9.154 1.00 61.68 442 A 1 ATOM 3388 C CB . ARG A 0 442 . 11.915 18.134 9.985 1.00 61.68 442 A 1 ATOM 3389 O O . ARG A 0 442 . 11.168 21.196 9.461 1.00 61.68 442 A 1 ATOM 3390 C CG . ARG A 0 442 . 12.321 17.426 11.287 1.00 61.68 442 A 1 ATOM 3391 C CD . ARG A 0 442 . 13.643 16.660 11.127 1.00 61.68 442 A 1 ATOM 3392 N NE . ARG A 0 442 . 13.527 15.533 10.176 1.00 61.68 442 A 1 ATOM 3393 N NH1 . ARG A 0 442 . 13.182 13.839 11.694 1.00 61.68 442 A 1 ATOM 3394 N NH2 . ARG A 0 442 . 13.159 13.380 9.513 1.00 61.68 442 A 1 ATOM 3395 C CZ . ARG A 0 442 . 13.290 14.263 10.465 1.00 61.68 442 A 1 ATOM 3396 N N . GLN A 0 443 . 10.008 19.958 7.986 1.00 50.30 443 A 1 ATOM 3397 C CA . GLN A 0 443 . 9.831 21.036 7.006 1.00 50.30 443 A 1 ATOM 3398 C C . GLN A 0 443 . 8.847 22.101 7.524 1.00 50.30 443 A 1 ATOM 3399 C CB . GLN A 0 443 . 9.417 20.464 5.636 1.00 50.30 443 A 1 ATOM 3400 O O . GLN A 0 443 . 9.173 23.284 7.469 1.00 50.30 443 A 1 ATOM 3401 C CG . GLN A 0 443 . 10.541 19.627 4.999 1.00 50.30 443 A 1 ATOM 3402 C CD . GLN A 0 443 . 10.158 19.035 3.641 1.00 50.30 443 A 1 ATOM 3403 N NE2 . GLN A 0 443 . 10.953 19.254 2.616 1.00 50.30 443 A 1 ATOM 3404 O OE1 . GLN A 0 443 . 9.166 18.345 3.473 1.00 50.30 443 A 1 ATOM 3405 N N . ASN A 0 444 . 7.721 21.696 8.124 1.00 48.93 444 A 1 ATOM 3406 C CA . ASN A 0 444 . 6.769 22.621 8.757 1.00 48.93 444 A 1 ATOM 3407 C C . ASN A 0 444 . 7.421 23.426 9.898 1.00 48.93 444 A 1 ATOM 3408 C CB . ASN A 0 444 . 5.537 21.838 9.252 1.00 48.93 444 A 1 ATOM 3409 O O . ASN A 0 444 . 7.370 24.654 9.894 1.00 48.93 444 A 1 ATOM 3410 C CG . ASN A 0 444 . 4.664 21.282 8.137 1.00 48.93 444 A 1 ATOM 3411 N ND2 . ASN A 0 444 . 3.669 20.498 8.477 1.00 48.93 444 A 1 ATOM 3412 O OD1 . ASN A 0 444 . 4.845 21.541 6.961 1.00 48.93 444 A 1 ATOM 3413 N N . ALA A 0 445 . 8.131 22.761 10.817 1.00 51.95 445 A 1 ATOM 3414 C CA . ALA A 0 445 . 8.815 23.431 11.929 1.00 51.95 445 A 1 ATOM 3415 C C . ALA A 0 445 . 9.912 24.419 11.471 1.00 51.95 445 A 1 ATOM 3416 C CB . ALA A 0 445 . 9.389 22.349 12.851 1.00 51.95 445 A 1 ATOM 3417 O O . ALA A 0 445 . 10.159 25.426 12.136 1.00 51.95 445 A 1 ATOM 3418 N N . MET A 0 446 . 10.561 24.163 10.327 1.00 51.80 446 A 1 ATOM 3419 C CA . MET A 0 446 . 11.516 25.099 9.718 1.00 51.80 446 A 1 ATOM 3420 C C . MET A 0 446 . 10.844 26.313 9.057 1.00 51.80 446 A 1 ATOM 3421 C CB . MET A 0 446 . 12.406 24.362 8.703 1.00 51.80 446 A 1 ATOM 3422 O O . MET A 0 446 . 11.487 27.356 8.948 1.00 51.80 446 A 1 ATOM 3423 C CG . MET A 0 446 . 13.489 23.534 9.401 1.00 51.80 446 A 1 ATOM 3424 S SD . MET A 0 446 . 14.579 22.623 8.269 1.00 51.80 446 A 1 ATOM 3425 C CE . MET A 0 446 . 15.810 22.043 9.463 1.00 51.80 446 A 1 ATOM 3426 N N . MET A 0 447 . 9.578 26.207 8.638 1.00 46.24 447 A 1 ATOM 3427 C CA . MET A 0 447 . 8.813 27.332 8.085 1.00 46.24 447 A 1 ATOM 3428 C C . MET A 0 447 . 8.328 28.281 9.188 1.00 46.24 447 A 1 ATOM 3429 C CB . MET A 0 447 . 7.643 26.818 7.228 1.00 46.24 447 A 1 ATOM 3430 O O . MET A 0 447 . 8.607 29.479 9.114 1.00 46.24 447 A 1 ATOM 3431 C CG . MET A 0 447 . 8.115 26.260 5.881 1.00 46.24 447 A 1 ATOM 3432 S SD . MET A 0 447 . 8.664 27.534 4.708 1.00 46.24 447 A 1 ATOM 3433 C CE . MET A 0 447 . 9.257 26.485 3.359 1.00 46.24 447 A 1 ATOM 3434 N N . ASP A 0 448 . 7.688 27.765 10.243 1.00 44.71 448 A 1 ATOM 3435 C CA . ASP A 0 448 . 7.189 28.605 11.348 1.00 44.71 448 A 1 ATOM 3436 C C . ASP A 0 448 . 8.329 29.327 12.088 1.00 44.71 448 A 1 ATOM 3437 C CB . ASP A 0 448 . 6.358 27.761 12.330 1.00 44.71 448 A 1 ATOM 3438 O O . ASP A 0 448 . 8.232 30.520 12.390 1.00 44.71 448 A 1 ATOM 3439 C CG . ASP A 0 448 . 4.948 27.438 11.818 1.00 44.71 448 A 1 ATOM 3440 O OD1 . ASP A 0 448 . 4.375 28.281 11.090 1.00 44.71 448 A 1 ATOM 3441 O OD2 . ASP A 0 448 . 4.444 26.355 12.184 1.00 44.71 448 A 1 ATOM 3442 N N . GLY A 0 449 . 9.469 28.650 12.280 1.00 42.01 449 A 1 ATOM 3443 C CA . GLY A 0 449 . 10.676 29.244 12.867 1.00 42.01 449 A 1 ATOM 3444 C C . GLY A 0 449 . 11.293 30.398 12.059 1.00 42.01 449 A 1 ATOM 3445 O O . GLY A 0 449 . 12.177 31.086 12.567 1.00 42.01 449 A 1 ATOM 3446 N N . SER A 0 450 . 10.837 30.641 10.823 1.00 39.76 450 A 1 ATOM 3447 C CA . SER A 0 450 . 11.325 31.726 9.964 1.00 39.76 450 A 1 ATOM 3448 C C . SER A 0 450 . 10.488 33.016 10.030 1.00 39.76 450 A 1 ATOM 3449 C CB . SER A 0 450 . 11.461 31.233 8.519 1.00 39.76 450 A 1 ATOM 3450 O O . SER A 0 450 . 10.892 34.007 9.420 1.00 39.76 450 A 1 ATOM 3451 O OG . SER A 0 450 . 12.206 32.177 7.770 1.00 39.76 450 A 1 ATOM 3452 N N . MET A 0 451 . 9.354 33.051 10.748 1.00 32.28 451 A 1 ATOM 3453 C CA . MET A 0 451 . 8.512 34.262 10.864 1.00 32.28 451 A 1 ATOM 3454 C C . MET A 0 451 . 8.709 35.073 12.160 1.00 32.28 451 A 1 ATOM 3455 C CB . MET A 0 451 . 7.028 33.925 10.635 1.00 32.28 451 A 1 ATOM 3456 O O . MET A 0 451 . 8.189 36.182 12.274 1.00 32.28 451 A 1 ATOM 3457 C CG . MET A 0 451 . 6.698 33.695 9.154 1.00 32.28 451 A 1 ATOM 3458 S SD . MET A 0 451 . 4.995 34.160 8.720 1.00 32.28 451 A 1 ATOM 3459 C CE . MET A 0 451 . 4.971 33.684 6.973 1.00 32.28 451 A 1 ATOM 3460 N N . THR A 0 452 . 9.478 34.584 13.138 1.00 32.12 452 A 1 ATOM 3461 C CA . THR A 0 452 . 9.542 35.171 14.494 1.00 32.12 452 A 1 ATOM 3462 C C . THR A 0 452 . 10.786 36.034 14.765 1.00 32.12 452 A 1 ATOM 3463 C CB . THR A 0 452 . 9.335 34.093 15.570 1.00 32.12 452 A 1 ATOM 3464 O O . THR A 0 452 . 11.381 35.931 15.834 1.00 32.12 452 A 1 ATOM 3465 C CG2 . THR A 0 452 . 7.969 33.416 15.450 1.00 32.12 452 A 1 ATOM 3466 O OG1 . THR A 0 452 . 10.326 33.102 15.449 1.00 32.12 452 A 1 ATOM 3467 N N . TYR A 0 453 . 11.189 36.900 13.823 1.00 30.64 453 A 1 ATOM 3468 C CA . TYR A 0 453 . 12.343 37.809 13.991 1.00 30.64 453 A 1 ATOM 3469 C C . TYR A 0 453 . 12.162 39.201 13.337 1.00 30.64 453 A 1 ATOM 3470 C CB . TYR A 0 453 . 13.655 37.091 13.579 1.00 30.64 453 A 1 ATOM 3471 O O . TYR A 0 453 . 13.022 39.655 12.584 1.00 30.64 453 A 1 ATOM 3472 C CG . TYR A 0 453 . 14.407 36.456 14.736 1.00 30.64 453 A 1 ATOM 3473 C CD1 . TYR A 0 453 . 15.055 37.278 15.682 1.00 30.64 453 A 1 ATOM 3474 C CD2 . TYR A 0 453 . 14.479 35.055 14.856 1.00 30.64 453 A 1 ATOM 3475 C CE1 . TYR A 0 453 . 15.764 36.702 16.754 1.00 30.64 453 A 1 ATOM 3476 C CE2 . TYR A 0 453 . 15.195 34.476 15.922 1.00 30.64 453 A 1 ATOM 3477 O OH . TYR A 0 453 . 16.519 34.733 17.904 1.00 30.64 453 A 1 ATOM 3478 C CZ . TYR A 0 453 . 15.834 35.297 16.875 1.00 30.64 453 A 1 ATOM 3479 N N . GLN A 0 454 . 11.055 39.912 13.622 1.00 31.28 454 A 1 ATOM 3480 C CA . GLN A 0 454 . 10.934 41.360 13.326 1.00 31.28 454 A 1 ATOM 3481 C C . GLN A 0 454 . 9.738 42.062 14.021 1.00 31.28 454 A 1 ATOM 3482 C CB . GLN A 0 454 . 10.952 41.597 11.787 1.00 31.28 454 A 1 ATOM 3483 O O . GLN A 0 454 . 8.726 42.364 13.389 1.00 31.28 454 A 1 ATOM 3484 C CG . GLN A 0 454 . 12.166 42.440 11.363 1.00 31.28 454 A 1 ATOM 3485 C CD . GLN A 0 454 . 12.401 42.361 9.861 1.00 31.28 454 A 1 ATOM 3486 N NE2 . GLN A 0 454 . 13.470 41.738 9.418 1.00 31.28 454 A 1 ATOM 3487 O OE1 . GLN A 0 454 . 11.624 42.848 9.059 1.00 31.28 454 A 1 ATOM 3488 N N . LYS A 0 455 . 9.847 42.349 15.330 1.00 29.84 455 A 1 ATOM 3489 C CA . LYS A 0 455 . 9.060 43.379 16.058 1.00 29.84 455 A 1 ATOM 3490 C C . LYS A 0 455 . 9.584 43.566 17.487 1.00 29.84 455 A 1 ATOM 3491 C CB . LYS A 0 455 . 7.556 43.020 16.100 1.00 29.84 455 A 1 ATOM 3492 O O . LYS A 0 455 . 10.020 42.586 18.077 1.00 29.84 455 A 1 ATOM 3493 C CG . LYS A 0 455 . 6.743 43.948 15.178 1.00 29.84 455 A 1 ATOM 3494 C CD . LYS A 0 455 . 5.479 43.258 14.655 1.00 29.84 455 A 1 ATOM 3495 C CE . LYS A 0 455 . 4.820 44.134 13.585 1.00 29.84 455 A 1 ATOM 3496 N NZ . LYS A 0 455 . 3.717 43.412 12.906 1.00 29.84 455 A 1 ATOM 3497 N N . ASN A 0 456 . 9.453 44.794 18.008 1.00 30.64 456 A 1 ATOM 3498 C CA . ASN A 0 456 . 9.970 45.291 19.301 1.00 30.64 456 A 1 ATOM 3499 C C . ASN A 0 456 . 11.521 45.255 19.329 1.00 30.64 456 A 1 ATOM 3500 C CB . ASN A 0 456 . 9.290 44.535 20.463 1.00 30.64 456 A 1 ATOM 3501 O O . ASN A 0 456 . 12.124 44.211 19.142 1.00 30.64 456 A 1 ATOM 3502 C CG . ASN A 0 456 . 7.770 44.412 20.378 1.00 30.64 456 A 1 ATOM 3503 N ND2 . ASN A 0 456 . 7.189 43.593 21.223 1.00 30.64 456 A 1 ATOM 3504 O OD1 . ASN A 0 456 . 7.076 45.021 19.573 1.00 30.64 456 A 1 ATOM 3505 N N . ASP A 0 457 . 12.255 46.366 19.386 1.00 33.17 457 A 1 ATOM 3506 C CA . ASP A 0 457 . 12.186 47.425 20.395 1.00 33.17 457 A 1 ATOM 3507 C C . ASP A 0 457 . 12.517 48.817 19.828 1.00 33.17 457 A 1 ATOM 3508 C CB . ASP A 0 457 . 13.260 47.126 21.461 1.00 33.17 457 A 1 ATOM 3509 O O . ASP A 0 457 . 13.372 48.954 18.953 1.00 33.17 457 A 1 ATOM 3510 C CG . ASP A 0 457 . 12.881 45.987 22.402 1.00 33.17 457 A 1 ATOM 3511 O OD1 . ASP A 0 457 . 11.679 45.938 22.749 1.00 33.17 457 A 1 ATOM 3512 O OD2 . ASP A 0 457 . 13.793 45.226 22.791 1.00 33.17 457 A 1 ATOM 3513 N N . ASN A 0 458 . 11.875 49.859 20.373 1.00 33.07 458 A 1 ATOM 3514 C CA . ASN A 0 458 . 12.394 51.235 20.424 1.00 33.07 458 A 1 ATOM 3515 C C . ASN A 0 458 . 11.444 52.144 21.224 1.00 33.07 458 A 1 ATOM 3516 C CB . ASN A 0 458 . 12.610 51.819 19.008 1.00 33.07 458 A 1 ATOM 3517 O O . ASN A 0 458 . 10.396 52.551 20.725 1.00 33.07 458 A 1 ATOM 3518 C CG . ASN A 0 458 . 14.086 51.927 18.672 1.00 33.07 458 A 1 ATOM 3519 N ND2 . ASN A 0 458 . 14.528 51.338 17.591 1.00 33.07 458 A 1 ATOM 3520 O OD1 . ASN A 0 458 . 14.857 52.553 19.377 1.00 33.07 458 A 1 ATOM 3521 N N . HIS A 0 459 . 11.821 52.512 22.450 1.00 34.19 459 A 1 ATOM 3522 C CA . HIS A 0 459 . 11.176 53.603 23.184 1.00 34.19 459 A 1 ATOM 3523 C C . HIS A 0 459 . 12.147 54.217 24.210 1.00 34.19 459 A 1 ATOM 3524 C CB . HIS A 0 459 . 9.870 53.114 23.860 1.00 34.19 459 A 1 ATOM 3525 O O . HIS A 0 459 . 12.979 53.516 24.772 1.00 34.19 459 A 1 ATOM 3526 C CG . HIS A 0 459 . 8.628 53.926 23.537 1.00 34.19 459 A 1 ATOM 3527 C CD2 . HIS A 0 459 . 7.364 53.422 23.372 1.00 34.19 459 A 1 ATOM 3528 N ND1 . HIS A 0 459 . 8.532 55.290 23.345 1.00 34.19 459 A 1 ATOM 3529 C CE1 . HIS A 0 459 . 7.252 55.589 23.066 1.00 34.19 459 A 1 ATOM 3530 N NE2 . HIS A 0 459 . 6.500 54.483 23.079 1.00 34.19 459 A 1 ATOM 3531 N N . ILE A 0 460 . 11.941 55.509 24.501 1.00 35.06 460 A 1 ATOM 3532 C CA . ILE A 0 460 . 12.382 56.235 25.712 1.00 35.06 460 A 1 ATOM 3533 C C . ILE A 0 460 . 13.820 56.832 25.701 1.00 35.06 460 A 1 ATOM 3534 C CB . ILE A 0 460 . 11.893 55.490 26.995 1.00 35.06 460 A 1 ATOM 3535 O O . ILE A 0 460 . 14.791 56.287 26.208 1.00 35.06 460 A 1 ATOM 3536 C CG1 . ILE A 0 460 . 10.339 55.529 27.017 1.00 35.06 460 A 1 ATOM 3537 C CG2 . ILE A 0 460 . 12.423 56.049 28.326 1.00 35.06 460 A 1 ATOM 3538 C CD1 . ILE A 0 460 . 9.678 54.636 28.071 1.00 35.06 460 A 1 ATOM 3539 N N . THR A 0 461 . 13.845 58.103 25.264 1.00 34.18 461 A 1 ATOM 3540 C CA . THR A 0 461 . 14.519 59.283 25.874 1.00 34.18 461 A 1 ATOM 3541 C C . THR A 0 461 . 15.938 59.766 25.492 1.00 34.18 461 A 1 ATOM 3542 C CB . THR A 0 461 . 14.329 59.390 27.400 1.00 34.18 461 A 1 ATOM 3543 O O . THR A 0 461 . 16.948 59.122 25.727 1.00 34.18 461 A 1 ATOM 3544 C CG2 . THR A 0 461 . 12.876 59.684 27.774 1.00 34.18 461 A 1 ATOM 3545 O OG1 . THR A 0 461 . 14.766 58.268 28.119 1.00 34.18 461 A 1 ATOM 3546 N N . ASN A 0 462 . 15.939 61.060 25.123 1.00 33.92 462 A 1 ATOM 3547 C CA . ASN A 0 462 . 16.758 62.165 25.658 1.00 33.92 462 A 1 ATOM 3548 C C . ASN A 0 462 . 18.106 62.609 25.028 1.00 33.92 462 A 1 ATOM 3549 C CB . ASN A 0 462 . 16.738 62.184 27.203 1.00 33.92 462 A 1 ATOM 3550 O O . ASN A 0 462 . 19.191 62.185 25.404 1.00 33.92 462 A 1 ATOM 3551 C CG . ASN A 0 462 . 15.427 62.698 27.780 1.00 33.92 462 A 1 ATOM 3552 N ND2 . ASN A 0 462 . 15.358 62.887 29.074 1.00 33.92 462 A 1 ATOM 3553 O OD1 . ASN A 0 462 . 14.444 62.917 27.087 1.00 33.92 462 A 1 ATOM 3554 N N . THR A 0 463 . 17.970 63.717 24.280 1.00 34.39 463 A 1 ATOM 3555 C CA . THR A 0 463 . 18.658 65.021 24.469 1.00 34.39 463 A 1 ATOM 3556 C C . THR A 0 463 . 20.102 65.263 23.988 1.00 34.39 463 A 1 ATOM 3557 C CB . THR A 0 463 . 18.509 65.585 25.901 1.00 34.39 463 A 1 ATOM 3558 O O . THR A 0 463 . 21.062 64.835 24.616 1.00 34.39 463 A 1 ATOM 3559 C CG2 . THR A 0 463 . 17.070 65.962 26.255 1.00 34.39 463 A 1 ATOM 3560 O OG1 . THR A 0 463 . 18.988 64.712 26.888 1.00 34.39 463 A 1 ATOM 3561 N N . ASN A 0 464 . 20.180 66.209 23.032 1.00 37.96 464 A 1 ATOM 3562 C CA . ASN A 0 464 . 20.998 67.443 23.020 1.00 37.96 464 A 1 ATOM 3563 C C . ASN A 0 464 . 22.164 67.611 22.015 1.00 37.96 464 A 1 ATOM 3564 C CB . ASN A 0 464 . 21.370 67.949 24.435 1.00 37.96 464 A 1 ATOM 3565 O O . ASN A 0 464 . 23.104 66.830 21.968 1.00 37.96 464 A 1 ATOM 3566 C CG . ASN A 0 464 . 20.210 68.570 25.192 1.00 37.96 464 A 1 ATOM 3567 N ND2 . ASN A 0 464 . 20.422 68.953 26.428 1.00 37.96 464 A 1 ATOM 3568 O OD1 . ASN A 0 464 . 19.097 68.696 24.707 1.00 37.96 464 A 1 ATOM 3569 N N . ASN A 0 465 . 22.119 68.794 21.372 1.00 38.04 465 A 1 ATOM 3570 C CA . ASN A 0 465 . 23.220 69.656 20.900 1.00 38.04 465 A 1 ATOM 3571 C C . ASN A 0 465 . 23.996 69.227 19.626 1.00 38.04 465 A 1 ATOM 3572 C CB . ASN A 0 465 . 24.068 70.024 22.137 1.00 38.04 465 A 1 ATOM 3573 O O . ASN A 0 465 . 24.754 68.270 19.635 1.00 38.04 465 A 1 ATOM 3574 C CG . ASN A 0 465 . 23.299 70.855 23.155 1.00 38.04 465 A 1 ATOM 3575 N ND2 . ASN A 0 465 . 23.925 71.223 24.246 1.00 38.04 465 A 1 ATOM 3576 O OD1 . ASN A 0 465 . 22.126 71.170 23.015 1.00 38.04 465 A 1 ATOM 3577 N N . THR A 0 466 . 23.714 69.837 18.456 1.00 36.82 466 A 1 ATOM 3578 C CA . THR A 0 466 . 24.305 71.088 17.870 1.00 36.82 466 A 1 ATOM 3579 C C . THR A 0 466 . 25.623 70.867 17.099 1.00 36.82 466 A 1 ATOM 3580 C CB . THR A 0 466 . 24.562 72.249 18.857 1.00 36.82 466 A 1 ATOM 3581 O O . THR A 0 466 . 26.494 70.187 17.621 1.00 36.82 466 A 1 ATOM 3582 C CG2 . THR A 0 466 . 23.316 72.879 19.484 1.00 36.82 466 A 1 ATOM 3583 O OG1 . THR A 0 466 . 25.457 71.857 19.865 1.00 36.82 466 A 1 ATOM 3584 N N . SER A 0 467 . 25.910 71.477 15.935 1.00 38.15 467 A 1 ATOM 3585 C CA . SER A 0 467 . 25.124 72.333 15.007 1.00 38.15 467 A 1 ATOM 3586 C C . SER A 0 467 . 25.963 72.721 13.764 1.00 38.15 467 A 1 ATOM 3587 C CB . SER A 0 467 . 24.765 73.681 15.657 1.00 38.15 467 A 1 ATOM 3588 O O . SER A 0 467 . 27.161 72.919 13.937 1.00 38.15 467 A 1 ATOM 3589 O OG . SER A 0 467 . 25.901 74.265 16.262 1.00 38.15 467 A 1 ATOM 3590 N N . ALA A 0 468 . 25.313 73.012 12.618 1.00 38.52 468 A 1 ATOM 3591 C CA . ALA A 0 468 . 25.817 73.828 11.479 1.00 38.52 468 A 1 ATOM 3592 C C . ALA A 0 468 . 27.011 73.278 10.635 1.00 38.52 468 A 1 ATOM 3593 C CB . ALA A 0 468 . 26.081 75.243 12.034 1.00 38.52 468 A 1 ATOM 3594 O O . ALA A 0 468 . 27.765 72.443 11.117 1.00 38.52 468 A 1 ATOM 3595 N N . SER A 0 469 . 27.265 73.700 9.378 1.00 36.44 469 A 1 ATOM 3596 C CA . SER A 0 469 . 26.404 74.226 8.283 1.00 36.44 469 A 1 ATOM 3597 C C . SER A 0 469 . 27.173 74.270 6.927 1.00 36.44 469 A 1 ATOM 3598 C CB . SER A 0 469 . 25.842 75.634 8.576 1.00 36.44 469 A 1 ATOM 3599 O O . SER A 0 469 . 28.365 73.989 6.885 1.00 36.44 469 A 1 ATOM 3600 O OG . SER A 0 469 . 26.844 76.586 8.842 1.00 36.44 469 A 1 ATOM 3601 N N . ASP A 0 470 . 26.469 74.657 5.847 1.00 39.42 470 A 1 ATOM 3602 C CA . ASP A 0 470 . 26.958 75.270 4.583 1.00 39.42 470 A 1 ATOM 3603 C C . ASP A 0 470 . 27.638 74.456 3.443 1.00 39.42 470 A 1 ATOM 3604 C CB . ASP A 0 470 . 27.704 76.582 4.880 1.00 39.42 470 A 1 ATOM 3605 O O . ASP A 0 470 . 28.794 74.062 3.514 1.00 39.42 470 A 1 ATOM 3606 C CG . ASP A 0 470 . 26.729 77.624 5.419 1.00 39.42 470 A 1 ATOM 3607 O OD1 . ASP A 0 470 . 25.859 78.034 4.616 1.00 39.42 470 A 1 ATOM 3608 O OD2 . ASP A 0 470 . 26.786 77.931 6.630 1.00 39.42 470 A 1 ATOM 3609 N N . ASN A 0 471 . 26.894 74.328 2.324 1.00 38.87 471 A 1 ATOM 3610 C CA . ASN A 0 471 . 27.136 74.931 0.983 1.00 38.87 471 A 1 ATOM 3611 C C . ASN A 0 471 . 28.578 74.916 0.381 1.00 38.87 471 A 1 ATOM 3612 C CB . ASN A 0 471 . 26.535 76.356 1.037 1.00 38.87 471 A 1 ATOM 3613 O O . ASN A 0 471 . 29.533 75.314 1.031 1.00 38.87 471 A 1 ATOM 3614 C CG . ASN A 0 471 . 25.049 76.352 1.367 1.00 38.87 471 A 1 ATOM 3615 N ND2 . ASN A 0 471 . 24.595 77.063 2.371 1.00 38.87 471 A 1 ATOM 3616 O OD1 . ASN A 0 471 . 24.268 75.669 0.730 1.00 38.87 471 A 1 ATOM 3617 N N . ASN A 0 472 . 28.819 74.644 -0.919 1.00 40.20 472 A 1 ATOM 3618 C CA . ASN A 0 472 . 28.183 75.295 -2.088 1.00 40.20 472 A 1 ATOM 3619 C C . ASN A 0 472 . 28.468 74.602 -3.468 1.00 40.20 472 A 1 ATOM 3620 C CB . ASN A 0 472 . 28.707 76.755 -2.110 1.00 40.20 472 A 1 ATOM 3621 O O . ASN A 0 472 . 29.124 73.568 -3.537 1.00 40.20 472 A 1 ATOM 3622 C CG . ASN A 0 472 . 27.641 77.766 -2.484 1.00 40.20 472 A 1 ATOM 3623 N ND2 . ASN A 0 472 . 27.653 78.923 -1.866 1.00 40.20 472 A 1 ATOM 3624 O OD1 . ASN A 0 472 . 26.787 77.531 -3.325 1.00 40.20 472 A 1 ATOM 3625 N N . ASN A 0 473 . 27.965 75.189 -4.568 1.00 36.38 473 A 1 ATOM 3626 C CA . ASN A 0 473 . 27.810 74.632 -5.935 1.00 36.38 473 A 1 ATOM 3627 C C . ASN A 0 473 . 29.009 74.758 -6.931 1.00 36.38 473 A 1 ATOM 3628 C CB . ASN A 0 473 . 26.621 75.384 -6.576 1.00 36.38 473 A 1 ATOM 3629 O O . ASN A 0 473 . 29.879 75.602 -6.742 1.00 36.38 473 A 1 ATOM 3630 C CG . ASN A 0 473 . 25.295 75.224 -5.863 1.00 36.38 473 A 1 ATOM 3631 N ND2 . ASN A 0 473 . 24.898 76.153 -5.024 1.00 36.38 473 A 1 ATOM 3632 O OD1 . ASN A 0 473 . 24.592 74.251 -6.056 1.00 36.38 473 A 1 ATOM 3633 N N . ASN A 0 474 . 28.892 74.039 -8.077 1.00 37.39 474 A 1 ATOM 3634 C CA . ASN A 0 474 . 29.155 74.441 -9.498 1.00 37.39 474 A 1 ATOM 3635 C C . ASN A 0 474 . 30.187 73.675 -10.391 1.00 37.39 474 A 1 ATOM 3636 C CB . ASN A 0 474 . 29.288 75.969 -9.710 1.00 37.39 474 A 1 ATOM 3637 O O . ASN A 0 474 . 31.383 73.926 -10.343 1.00 37.39 474 A 1 ATOM 3638 C CG . ASN A 0 474 . 27.978 76.734 -9.635 1.00 37.39 474 A 1 ATOM 3639 N ND2 . ASN A 0 474 . 28.025 78.004 -9.315 1.00 37.39 474 A 1 ATOM 3640 O OD1 . ASN A 0 474 . 26.901 76.230 -9.902 1.00 37.39 474 A 1 ATOM 3641 N N . THR A 0 475 . 29.643 72.880 -11.335 1.00 33.95 475 A 1 ATOM 3642 C CA . THR A 0 475 . 29.750 72.997 -12.826 1.00 33.95 475 A 1 ATOM 3643 C C . THR A 0 475 . 31.104 72.942 -13.586 1.00 33.95 475 A 1 ATOM 3644 C CB . THR A 0 475 . 28.976 74.260 -13.284 1.00 33.95 475 A 1 ATOM 3645 O O . THR A 0 475 . 31.946 73.808 -13.397 1.00 33.95 475 A 1 ATOM 3646 C CG2 . THR A 0 475 . 28.434 74.168 -14.711 1.00 33.95 475 A 1 ATOM 3647 O OG1 . THR A 0 475 . 27.827 74.444 -12.486 1.00 33.95 475 A 1 ATOM 3648 N N . VAL A 0 476 . 31.226 72.033 -14.588 1.00 38.34 476 A 1 ATOM 3649 C CA . VAL A 0 476 . 31.488 72.282 -16.052 1.00 38.34 476 A 1 ATOM 3650 C C . VAL A 0 476 . 31.937 71.002 -16.827 1.00 38.34 476 A 1 ATOM 3651 C CB . VAL A 0 476 . 32.468 73.457 -16.365 1.00 38.34 476 A 1 ATOM 3652 O O . VAL A 0 476 . 32.931 70.375 -16.493 1.00 38.34 476 A 1 ATOM 3653 C CG1 . VAL A 0 476 . 33.060 73.424 -17.789 1.00 38.34 476 A 1 ATOM 3654 C CG2 . VAL A 0 476 . 31.762 74.831 -16.335 1.00 38.34 476 A 1 ATOM 3655 N N . ASN A 0 477 . 31.193 70.687 -17.901 1.00 34.18 477 A 1 ATOM 3656 C CA . ASN A 0 477 . 31.446 69.958 -19.175 1.00 34.18 477 A 1 ATOM 3657 C C . ASN A 0 477 . 32.658 69.009 -19.424 1.00 34.18 477 A 1 ATOM 3658 C CB . ASN A 0 477 . 31.465 71.016 -20.300 1.00 34.18 477 A 1 ATOM 3659 O O . ASN A 0 477 . 33.816 69.388 -19.281 1.00 34.18 477 A 1 ATOM 3660 C CG . ASN A 0 477 . 30.247 71.923 -20.343 1.00 34.18 477 A 1 ATOM 3661 N ND2 . ASN A 0 477 . 30.303 72.989 -21.103 1.00 34.18 477 A 1 ATOM 3662 O OD1 . ASN A 0 477 . 29.241 71.709 -19.689 1.00 34.18 477 A 1 ATOM 3663 N N . GLY A 0 478 . 32.369 67.875 -20.094 1.00 35.67 478 A 1 ATOM 3664 C CA . GLY A 0 478 . 33.301 67.054 -20.899 1.00 35.67 478 A 1 ATOM 3665 C C . GLY A 0 478 . 32.557 65.990 -21.744 1.00 35.67 478 A 1 ATOM 3666 O O . GLY A 0 478 . 31.631 65.368 -21.234 1.00 35.67 478 A 1 ATOM 3667 N N . ASN A 0 479 . 32.903 65.800 -23.030 1.00 33.76 479 A 1 ATOM 3668 C CA . ASN A 0 479 . 32.103 65.023 -24.012 1.00 33.76 479 A 1 ATOM 3669 C C . ASN A 0 479 . 32.622 63.592 -24.309 1.00 33.76 479 A 1 ATOM 3670 C CB . ASN A 0 479 . 32.041 65.802 -25.346 1.00 33.76 479 A 1 ATOM 3671 O O . ASN A 0 479 . 33.829 63.366 -24.317 1.00 33.76 479 A 1 ATOM 3672 C CG . ASN A 0 479 . 31.141 67.024 -25.345 1.00 33.76 479 A 1 ATOM 3673 N ND2 . ASN A 0 479 . 31.352 67.937 -26.265 1.00 33.76 479 A 1 ATOM 3674 O OD1 . ASN A 0 479 . 30.227 67.174 -24.558 1.00 33.76 479 A 1 ATOM 3675 N N . GLY A 0 480 . 31.707 62.687 -24.701 1.00 34.96 480 A 1 ATOM 3676 C CA . GLY A 0 480 . 31.965 61.354 -25.297 1.00 34.96 480 A 1 ATOM 3677 C C . GLY A 0 480 . 30.914 60.318 -24.843 1.00 34.96 480 A 1 ATOM 3678 O O . GLY A 0 480 . 30.913 59.961 -23.674 1.00 34.96 480 A 1 ATOM 3679 N N . ILE A 0 481 . 29.873 59.959 -25.614 1.00 35.53 481 A 1 ATOM 3680 C CA . ILE A 0 481 . 29.861 59.074 -26.809 1.00 35.53 481 A 1 ATOM 3681 C C . ILE A 0 481 . 30.340 57.646 -26.421 1.00 35.53 481 A 1 ATOM 3682 C CB . ILE A 0 481 . 30.579 59.704 -28.036 1.00 35.53 481 A 1 ATOM 3683 O O . ILE A 0 481 . 31.476 57.508 -25.987 1.00 35.53 481 A 1 ATOM 3684 C CG1 . ILE A 0 481 . 29.956 61.076 -28.404 1.00 35.53 481 A 1 ATOM 3685 C CG2 . ILE A 0 481 . 30.520 58.776 -29.258 1.00 35.53 481 A 1 ATOM 3686 C CD1 . ILE A 0 481 . 30.712 61.853 -29.492 1.00 35.53 481 A 1 ATOM 3687 N N . ASP A 0 482 . 29.553 56.556 -26.509 1.00 36.53 482 A 1 ATOM 3688 C CA . ASP A 0 482 . 28.417 56.295 -27.418 1.00 36.53 482 A 1 ATOM 3689 C C . ASP A 0 482 . 27.293 55.348 -26.893 1.00 36.53 482 A 1 ATOM 3690 C CB . ASP A 0 482 . 28.994 55.672 -28.713 1.00 36.53 482 A 1 ATOM 3691 O O . ASP A 0 482 . 27.487 54.553 -25.979 1.00 36.53 482 A 1 ATOM 3692 C CG . ASP A 0 482 . 28.279 56.143 -29.981 1.00 36.53 482 A 1 ATOM 3693 O OD1 . ASP A 0 482 . 27.167 56.705 -29.854 1.00 36.53 482 A 1 ATOM 3694 O OD2 . ASP A 0 482 . 28.822 55.927 -31.080 1.00 36.53 482 A 1 ATOM 3695 N N . ASN A 0 483 . 26.128 55.438 -27.549 1.00 33.69 483 A 1 ATOM 3696 C CA . ASN A 0 483 . 25.079 54.429 -27.818 1.00 33.69 483 A 1 ATOM 3697 C C . ASN A 0 483 . 24.899 53.153 -26.939 1.00 33.69 483 A 1 ATOM 3698 C CB . ASN A 0 483 . 25.272 54.026 -29.299 1.00 33.69 483 A 1 ATOM 3699 O O . ASN A 0 483 . 25.604 52.164 -27.123 1.00 33.69 483 A 1 ATOM 3700 C CG . ASN A 0 483 . 24.413 54.838 -30.241 1.00 33.69 483 A 1 ATOM 3701 N ND2 . ASN A 0 483 . 24.992 55.630 -31.105 1.00 33.69 483 A 1 ATOM 3702 O OD1 . ASN A 0 483 . 23.196 54.762 -30.199 1.00 33.69 483 A 1 ATOM 3703 N N . GLN A 0 484 . 23.789 53.080 -26.177 1.00 33.81 484 A 1 ATOM 3704 C CA . GLN A 0 484 . 22.602 52.218 -26.458 1.00 33.81 484 A 1 ATOM 3705 C C . GLN A 0 484 . 21.660 52.095 -25.237 1.00 33.81 484 A 1 ATOM 3706 C CB . GLN A 0 484 . 22.938 50.776 -26.926 1.00 33.81 484 A 1 ATOM 3707 O O . GLN A 0 484 . 21.941 51.353 -24.301 1.00 33.81 484 A 1 ATOM 3708 C CG . GLN A 0 484 . 23.049 50.675 -28.457 1.00 33.81 484 A 1 ATOM 3709 C CD . GLN A 0 484 . 23.345 49.267 -28.966 1.00 33.81 484 A 1 ATOM 3710 N NE2 . GLN A 0 484 . 24.115 49.135 -30.023 1.00 33.81 484 A 1 ATOM 3711 O OE1 . GLN A 0 484 . 22.865 48.263 -28.467 1.00 33.81 484 A 1 ATOM 3712 N N . TYR A 0 485 . 20.486 52.739 -25.280 1.00 27.67 485 A 1 ATOM 3713 C CA . TYR A 0 485 . 19.335 52.385 -24.433 1.00 27.67 485 A 1 ATOM 3714 C C . TYR A 0 485 . 18.014 52.716 -25.142 1.00 27.67 485 A 1 ATOM 3715 C CB . TYR A 0 485 . 19.398 53.071 -23.051 1.00 27.67 485 A 1 ATOM 3716 O O . TYR A 0 485 . 17.730 53.870 -25.449 1.00 27.67 485 A 1 ATOM 3717 C CG . TYR A 0 485 . 19.765 52.135 -21.910 1.00 27.67 485 A 1 ATOM 3718 C CD1 . TYR A 0 485 . 18.788 51.292 -21.342 1.00 27.67 485 A 1 ATOM 3719 C CD2 . TYR A 0 485 . 21.089 52.090 -21.431 1.00 27.67 485 A 1 ATOM 3720 C CE1 . TYR A 0 485 . 19.135 50.411 -20.298 1.00 27.67 485 A 1 ATOM 3721 C CE2 . TYR A 0 485 . 21.442 51.211 -20.389 1.00 27.67 485 A 1 ATOM 3722 O OH . TYR A 0 485 . 20.785 49.526 -18.804 1.00 27.67 485 A 1 ATOM 3723 C CZ . TYR A 0 485 . 20.462 50.371 -19.818 1.00 27.67 485 A 1 ATOM 3724 N N . ALA A 0 486 . 17.186 51.695 -25.354 1.00 29.55 486 A 1 ATOM 3725 C CA . ALA A 0 486 . 15.795 51.804 -25.788 1.00 29.55 486 A 1 ATOM 3726 C C . ALA A 0 486 . 14.940 50.807 -24.981 1.00 29.55 486 A 1 ATOM 3727 C CB . ALA A 0 486 . 15.714 51.571 -27.304 1.00 29.55 486 A 1 ATOM 3728 O O . ALA A 0 486 . 15.478 49.897 -24.351 1.00 29.55 486 A 1 ATOM 3729 N N . SER A 0 487 . 13.614 50.987 -24.978 1.00 31.28 487 A 1 ATOM 3730 C CA . SER A 0 487 . 12.642 50.144 -24.248 1.00 31.28 487 A 1 ATOM 3731 C C . SER A 0 487 . 12.923 49.945 -22.742 1.00 31.28 487 A 1 ATOM 3732 C CB . SER A 0 487 . 12.361 48.818 -24.983 1.00 31.28 487 A 1 ATOM 3733 O O . SER A 0 487 . 13.226 48.847 -22.284 1.00 31.28 487 A 1 ATOM 3734 O OG . SER A 0 487 . 13.535 48.110 -25.317 1.00 31.28 487 A 1 ATOM 3735 N N . LYS A 0 488 . 12.720 51.007 -21.948 1.00 31.56 488 A 1 ATOM 3736 C CA . LYS A 0 488 . 12.372 50.915 -20.513 1.00 31.56 488 A 1 ATOM 3737 C C . LYS A 0 488 . 11.087 51.699 -20.217 1.00 31.56 488 A 1 ATOM 3738 C CB . LYS A 0 488 . 13.554 51.292 -19.593 1.00 31.56 488 A 1 ATOM 3739 O O . LYS A 0 488 . 11.098 52.738 -19.572 1.00 31.56 488 A 1 ATOM 3740 C CG . LYS A 0 488 . 14.341 50.049 -19.147 1.00 31.56 488 A 1 ATOM 3741 C CD . LYS A 0 488 . 15.339 50.398 -18.034 1.00 31.56 488 A 1 ATOM 3742 C CE . LYS A 0 488 . 15.997 49.121 -17.498 1.00 31.56 488 A 1 ATOM 3743 N NZ . LYS A 0 488 . 16.978 49.416 -16.423 1.00 31.56 488 A 1 ATOM 3744 N N . LEU A 0 489 . 9.986 51.180 -20.750 1.00 29.73 489 A 1 ATOM 3745 C CA . LEU A 0 489 . 8.586 51.530 -20.490 1.00 29.73 489 A 1 ATOM 3746 C C . LEU A 0 489 . 7.780 50.248 -20.773 1.00 29.73 489 A 1 ATOM 3747 C CB . LEU A 0 489 . 8.154 52.704 -21.400 1.00 29.73 489 A 1 ATOM 3748 O O . LEU A 0 489 . 8.187 49.482 -21.643 1.00 29.73 489 A 1 ATOM 3749 C CG . LEU A 0 489 . 8.277 54.091 -20.728 1.00 29.73 489 A 1 ATOM 3750 C CD1 . LEU A 0 489 . 8.592 55.174 -21.759 1.00 29.73 489 A 1 ATOM 3751 C CD2 . LEU A 0 489 . 6.981 54.469 -20.009 1.00 29.73 489 A 1 ATOM 3752 N N . ILE A 0 490 . 6.659 50.039 -20.069 1.00 33.15 490 A 1 ATOM 3753 C CA . ILE A 0 490 . 5.917 48.759 -19.965 1.00 33.15 490 A 1 ATOM 3754 C C . ILE A 0 490 . 6.633 47.720 -19.072 1.00 33.15 490 A 1 ATOM 3755 C CB . ILE A 0 490 . 5.506 48.159 -21.343 1.00 33.15 490 A 1 ATOM 3756 O O . ILE A 0 490 . 7.427 46.920 -19.552 1.00 33.15 490 A 1 ATOM 3757 C CG1 . ILE A 0 490 . 4.879 49.194 -22.311 1.00 33.15 490 A 1 ATOM 3758 C CG2 . ILE A 0 490 . 4.515 46.997 -21.124 1.00 33.15 490 A 1 ATOM 3759 C CD1 . ILE A 0 490 . 4.847 48.713 -23.768 1.00 33.15 490 A 1 ATOM 3760 N N . ASN A 0 491 . 6.341 47.782 -17.763 1.00 32.81 491 A 1 ATOM 3761 C CA . ASN A 0 491 . 6.223 46.680 -16.780 1.00 32.81 491 A 1 ATOM 3762 C C . ASN A 0 491 . 6.349 47.266 -15.361 1.00 32.81 491 A 1 ATOM 3763 C CB . ASN A 0 491 . 7.249 45.540 -16.973 1.00 32.81 491 A 1 ATOM 3764 O O . ASN A 0 491 . 7.456 47.480 -14.888 1.00 32.81 491 A 1 ATOM 3765 C CG . ASN A 0 491 . 6.774 44.463 -17.938 1.00 32.81 491 A 1 ATOM 3766 N ND2 . ASN A 0 491 . 7.551 43.421 -18.118 1.00 32.81 491 A 1 ATOM 3767 O OD1 . ASN A 0 491 . 5.690 44.508 -18.501 1.00 32.81 491 A 1 ATOM 3768 N N . ASN A 0 492 . 5.213 47.585 -14.726 1.00 35.83 492 A 1 ATOM 3769 C CA . ASN A 0 492 . 5.117 48.030 -13.317 1.00 35.83 492 A 1 ATOM 3770 C C . ASN A 0 492 . 3.713 47.803 -12.688 1.00 35.83 492 A 1 ATOM 3771 C CB . ASN A 0 492 . 5.528 49.523 -13.219 1.00 35.83 492 A 1 ATOM 3772 O O . ASN A 0 492 . 3.494 48.156 -11.533 1.00 35.83 492 A 1 ATOM 3773 C CG . ASN A 0 492 . 6.976 49.762 -12.801 1.00 35.83 492 A 1 ATOM 3774 N ND2 . ASN A 0 492 . 7.472 50.964 -12.981 1.00 35.83 492 A 1 ATOM 3775 O OD1 . ASN A 0 492 . 7.678 48.927 -12.266 1.00 35.83 492 A 1 ATOM 3776 N N . ASN A 0 493 . 2.751 47.227 -13.430 1.00 37.83 493 A 1 ATOM 3777 C CA . ASN A 0 493 . 1.339 47.097 -13.017 1.00 37.83 493 A 1 ATOM 3778 C C . ASN A 0 493 . 0.847 45.633 -12.931 1.00 37.83 493 A 1 ATOM 3779 C CB . ASN A 0 493 . 0.440 47.931 -13.961 1.00 37.83 493 A 1 ATOM 3780 O O . ASN A 0 493 . -0.347 45.400 -12.763 1.00 37.83 493 A 1 ATOM 3781 C CG . ASN A 0 493 . 0.544 49.441 -13.809 1.00 37.83 493 A 1 ATOM 3782 N ND2 . ASN A 0 493 . -0.339 50.174 -14.444 1.00 37.83 493 A 1 ATOM 3783 O OD1 . ASN A 0 493 . 1.406 50.000 -13.161 1.00 37.83 493 A 1 ATOM 3784 N N . THR A 0 494 . 1.733 44.648 -13.100 1.00 40.47 494 A 1 ATOM 3785 C CA . THR A 0 494 . 1.413 43.211 -12.998 1.00 40.47 494 A 1 ATOM 3786 C C . THR A 0 494 . 1.644 42.689 -11.588 1.00 40.47 494 A 1 ATOM 3787 C CB . THR A 0 494 . 2.254 42.390 -13.992 1.00 40.47 494 A 1 ATOM 3788 O O . THR A 0 494 . 0.764 42.071 -10.997 1.00 40.47 494 A 1 ATOM 3789 C CG2 . THR A 0 494 . 1.667 42.524 -15.399 1.00 40.47 494 A 1 ATOM 3790 O OG1 . THR A 0 494 . 3.587 42.868 -14.043 1.00 40.47 494 A 1 ATOM 3791 N N . ASP A 0 495 . 2.810 42.991 -11.029 1.00 39.19 495 A 1 ATOM 3792 C CA . ASP A 0 495 . 3.307 42.367 -9.802 1.00 39.19 495 A 1 ATOM 3793 C C . ASP A 0 495 . 2.484 42.835 -8.590 1.00 39.19 495 A 1 ATOM 3794 C CB . ASP A 0 495 . 4.813 42.677 -9.669 1.00 39.19 495 A 1 ATOM 3795 O O . ASP A 0 495 . 2.113 42.044 -7.726 1.00 39.19 495 A 1 ATOM 3796 C CG . ASP A 0 495 . 5.657 42.393 -10.933 1.00 39.19 495 A 1 ATOM 3797 O OD1 . ASP A 0 495 . 5.106 41.883 -11.945 1.00 39.19 495 A 1 ATOM 3798 O OD2 . ASP A 0 495 . 6.836 42.802 -10.935 1.00 39.19 495 A 1 ATOM 3799 N N . SER A 0 496 . 2.050 44.100 -8.612 1.00 38.70 496 A 1 ATOM 3800 C CA . SER A 0 496 . 1.112 44.675 -7.644 1.00 38.70 496 A 1 ATOM 3801 C C . SER A 0 496 . -0.304 44.091 -7.716 1.00 38.70 496 A 1 ATOM 3802 C CB . SER A 0 496 . 1.069 46.197 -7.815 1.00 38.70 496 A 1 ATOM 3803 O O . SER A 0 496 . -1.039 44.203 -6.736 1.00 38.70 496 A 1 ATOM 3804 O OG . SER A 0 496 . 0.765 46.561 -9.153 1.00 38.70 496 A 1 ATOM 3805 N N . LEU A 0 497 . -0.706 43.443 -8.816 1.00 41.44 497 A 1 ATOM 3806 C CA . LEU A 0 497 . -1.944 42.655 -8.863 1.00 41.44 497 A 1 ATOM 3807 C C . LEU A 0 497 . -1.736 41.247 -8.294 1.00 41.44 497 A 1 ATOM 3808 C CB . LEU A 0 497 . -2.511 42.609 -10.299 1.00 41.44 497 A 1 ATOM 3809 O O . LEU A 0 497 . -2.615 40.755 -7.592 1.00 41.44 497 A 1 ATOM 3810 C CG . LEU A 0 497 . -3.819 43.404 -10.440 1.00 41.44 497 A 1 ATOM 3811 C CD1 . LEU A 0 497 . -3.577 44.913 -10.359 1.00 41.44 497 A 1 ATOM 3812 C CD2 . LEU A 0 497 . -4.487 43.098 -11.781 1.00 41.44 497 A 1 ATOM 3813 N N . ILE A 0 498 . -0.578 40.633 -8.559 1.00 47.27 498 A 1 ATOM 3814 C CA . ILE A 0 498 . -0.241 39.277 -8.100 1.00 47.27 498 A 1 ATOM 3815 C C . ILE A 0 498 . -0.129 39.241 -6.569 1.00 47.27 498 A 1 ATOM 3816 C CB . ILE A 0 498 . 1.016 38.755 -8.836 1.00 47.27 498 A 1 ATOM 3817 O O . ILE A 0 498 . -0.851 38.464 -5.943 1.00 47.27 498 A 1 ATOM 3818 C CG1 . ILE A 0 498 . 0.705 38.597 -10.347 1.00 47.27 498 A 1 ATOM 3819 C CG2 . ILE A 0 498 . 1.486 37.410 -8.249 1.00 47.27 498 A 1 ATOM 3820 C CD1 . ILE A 0 498 . 1.941 38.387 -11.230 1.00 47.27 498 A 1 ATOM 3821 N N . GLN A 0 499 . 0.639 40.157 -5.960 1.00 41.04 499 A 1 ATOM 3822 C CA . GLN A 0 499 . 0.726 40.288 -4.495 1.00 41.04 499 A 1 ATOM 3823 C C . GLN A 0 499 . -0.666 40.434 -3.850 1.00 41.04 499 A 1 ATOM 3824 C CB . GLN A 0 499 . 1.606 41.501 -4.114 1.00 41.04 499 A 1 ATOM 3825 O O . GLN A 0 499 . -1.017 39.691 -2.939 1.00 41.04 499 A 1 ATOM 3826 C CG . GLN A 0 499 . 2.876 41.117 -3.343 1.00 41.04 499 A 1 ATOM 3827 C CD . GLN A 0 499 . 3.985 40.602 -4.252 1.00 41.04 499 A 1 ATOM 3828 N NE2 . GLN A 0 499 . 4.192 39.306 -4.353 1.00 41.04 499 A 1 ATOM 3829 O OE1 . GLN A 0 499 . 4.681 41.371 -4.899 1.00 41.04 499 A 1 ATOM 3830 N N . ASN A 0 500 . -1.509 41.327 -4.389 1.00 40.34 500 A 1 ATOM 3831 C CA . ASN A 0 500 . -2.866 41.551 -3.877 1.00 40.34 500 A 1 ATOM 3832 C C . ASN A 0 500 . -3.786 40.318 -3.997 1.00 40.34 500 A 1 ATOM 3833 C CB . ASN A 0 500 . -3.492 42.763 -4.594 1.00 40.34 500 A 1 ATOM 3834 O O . ASN A 0 500 . -4.762 40.223 -3.251 1.00 40.34 500 A 1 ATOM 3835 C CG . ASN A 0 500 . -3.210 44.072 -3.882 1.00 40.34 500 A 1 ATOM 3836 N ND2 . ASN A 0 500 . -2.423 44.950 -4.451 1.00 40.34 500 A 1 ATOM 3837 O OD1 . ASN A 0 500 . -3.730 44.350 -2.818 1.00 40.34 500 A 1 ATOM 3838 N N . THR A 0 501 . -3.517 39.384 -4.916 1.00 48.28 501 A 1 ATOM 3839 C CA . THR A 0 501 . -4.249 38.107 -4.992 1.00 48.28 501 A 1 ATOM 3840 C C . THR A 0 501 . -3.696 37.037 -4.051 1.00 48.28 501 A 1 ATOM 3841 C CB . THR A 0 501 . -4.361 37.564 -6.425 1.00 48.28 501 A 1 ATOM 3842 O O . THR A 0 501 . -4.488 36.297 -3.468 1.00 48.28 501 A 1 ATOM 3843 C CG2 . THR A 0 501 . -5.365 38.383 -7.237 1.00 48.28 501 A 1 ATOM 3844 O OG1 . THR A 0 501 . -3.157 37.583 -7.156 1.00 48.28 501 A 1 ATOM 3845 N N . GLU A 0 502 . -2.379 36.988 -3.838 1.00 45.45 502 A 1 ATOM 3846 C CA . GLU A 0 502 . -1.738 36.079 -2.875 1.00 45.45 502 A 1 ATOM 3847 C C . GLU A 0 502 . -2.143 36.431 -1.432 1.00 45.45 502 A 1 ATOM 3848 C CB . GLU A 0 502 . -0.208 36.113 -3.065 1.00 45.45 502 A 1 ATOM 3849 O O . GLU A 0 502 . -2.611 35.561 -0.694 1.00 45.45 502 A 1 ATOM 3850 C CG . GLU A 0 502 . 0.217 35.480 -4.404 1.00 45.45 502 A 1 ATOM 3851 C CD . GLU A 0 502 . 1.725 35.587 -4.701 1.00 45.45 502 A 1 ATOM 3852 O OE1 . GLU A 0 502 . 2.222 34.691 -5.421 1.00 45.45 502 A 1 ATOM 3853 O OE2 . GLU A 0 502 . 2.364 36.581 -4.271 1.00 45.45 502 A 1 ATOM 3854 N N . ASP A 0 503 . -2.103 37.717 -1.064 1.00 44.59 503 A 1 ATOM 3855 C CA . ASP A 0 503 . -2.552 38.211 0.247 1.00 44.59 503 A 1 ATOM 3856 C C . ASP A 0 503 . -4.041 37.910 0.505 1.00 44.59 503 A 1 ATOM 3857 C CB . ASP A 0 503 . -2.313 39.730 0.339 1.00 44.59 503 A 1 ATOM 3858 O O . ASP A 0 503 . -4.435 37.538 1.615 1.00 44.59 503 A 1 ATOM 3859 C CG . ASP A 0 503 . -0.850 40.132 0.568 1.00 44.59 503 A 1 ATOM 3860 O OD1 . ASP A 0 503 . -0.136 39.366 1.254 1.00 44.59 503 A 1 ATOM 3861 O OD2 . ASP A 0 503 . -0.491 41.248 0.128 1.00 44.59 503 A 1 ATOM 3862 N N . GLN A 0 504 . -4.894 38.014 -0.522 1.00 45.33 504 A 1 ATOM 3863 C CA . GLN A 0 504 . -6.317 37.670 -0.402 1.00 45.33 504 A 1 ATOM 3864 C C . GLN A 0 504 . -6.557 36.161 -0.273 1.00 45.33 504 A 1 ATOM 3865 C CB . GLN A 0 504 . -7.118 38.250 -1.576 1.00 45.33 504 A 1 ATOM 3866 O O . GLN A 0 504 . -7.467 35.762 0.458 1.00 45.33 504 A 1 ATOM 3867 C CG . GLN A 0 504 . -7.356 39.754 -1.386 1.00 45.33 504 A 1 ATOM 3868 C CD . GLN A 0 504 . -8.163 40.373 -2.523 1.00 45.33 504 A 1 ATOM 3869 N NE2 . GLN A 0 504 . -7.851 41.588 -2.911 1.00 45.33 504 A 1 ATOM 3870 O OE1 . GLN A 0 504 . -9.112 39.806 -3.049 1.00 45.33 504 A 1 ATOM 3871 N N . ALA A 0 505 . -5.759 35.317 -0.932 1.00 44.96 505 A 1 ATOM 3872 C CA . ALA A 0 505 . -5.822 33.866 -0.761 1.00 44.96 505 A 1 ATOM 3873 C C . ALA A 0 505 . -5.377 33.455 0.655 1.00 44.96 505 A 1 ATOM 3874 C CB . ALA A 0 505 . -4.984 33.201 -1.859 1.00 44.96 505 A 1 ATOM 3875 O O . ALA A 0 505 . -6.107 32.742 1.347 1.00 44.96 505 A 1 ATOM 3876 N N . MET A 0 506 . -4.250 33.995 1.131 1.00 45.10 506 A 1 ATOM 3877 C CA . MET A 0 506 . -3.746 33.809 2.498 1.00 45.10 506 A 1 ATOM 3878 C C . MET A 0 506 . -4.767 34.258 3.556 1.00 45.10 506 A 1 ATOM 3879 C CB . MET A 0 506 . -2.433 34.596 2.652 1.00 45.10 506 A 1 ATOM 3880 O O . MET A 0 506 . -5.033 33.533 4.517 1.00 45.10 506 A 1 ATOM 3881 C CG . MET A 0 506 . -1.261 33.900 1.952 1.00 45.10 506 A 1 ATOM 3882 S SD . MET A 0 506 . -0.634 32.437 2.828 1.00 45.10 506 A 1 ATOM 3883 C CE . MET A 0 506 . 0.367 33.247 4.106 1.00 45.10 506 A 1 ATOM 3884 N N . SER A 0 507 . -5.408 35.414 3.355 1.00 56.66 507 A 1 ATOM 3885 C CA . SER A 0 507 . -6.463 35.921 4.241 1.00 56.66 507 A 1 ATOM 3886 C C . SER A 0 507 . -7.684 34.988 4.298 1.00 56.66 507 A 1 ATOM 3887 C CB . SER A 0 507 . -6.871 37.324 3.781 1.00 56.66 507 A 1 ATOM 3888 O O . SER A 0 507 . -8.190 34.690 5.384 1.00 56.66 507 A 1 ATOM 3889 O OG . SER A 0 507 . -7.800 37.894 4.681 1.00 56.66 507 A 1 ATOM 3890 N N . ARG A 0 508 . -8.131 34.455 3.151 1.00 50.78 508 A 1 ATOM 3891 C CA . ARG A 0 508 . -9.234 33.477 3.083 1.00 50.78 508 A 1 ATOM 3892 C C . ARG A 0 508 . -8.877 32.162 3.778 1.00 50.78 508 A 1 ATOM 3893 C CB . ARG A 0 508 . -9.622 33.226 1.619 1.00 50.78 508 A 1 ATOM 3894 O O . ARG A 0 508 . -9.689 31.659 4.552 1.00 50.78 508 A 1 ATOM 3895 C CG . ARG A 0 508 . -10.359 34.416 0.987 1.00 50.78 508 A 1 ATOM 3896 C CD . ARG A 0 508 . -10.390 34.245 -0.537 1.00 50.78 508 A 1 ATOM 3897 N NE . ARG A 0 508 . -11.067 35.377 -1.203 1.00 50.78 508 A 1 ATOM 3898 N NH1 . ARG A 0 508 . -12.524 34.179 -2.526 1.00 50.78 508 A 1 ATOM 3899 N NH2 . ARG A 0 508 . -12.636 36.379 -2.532 1.00 50.78 508 A 1 ATOM 3900 C CZ . ARG A 0 508 . -12.054 35.305 -2.081 1.00 50.78 508 A 1 ATOM 3901 N N . LEU A 0 509 . -7.664 31.646 3.570 1.00 49.46 509 A 1 ATOM 3902 C CA . LEU A 0 509 . -7.171 30.428 4.221 1.00 49.46 509 A 1 ATOM 3903 C C . LEU A 0 509 . -7.099 30.587 5.748 1.00 49.46 509 A 1 ATOM 3904 C CB . LEU A 0 509 . -5.805 30.068 3.607 1.00 49.46 509 A 1 ATOM 3905 O O . LEU A 0 509 . -7.517 29.690 6.481 1.00 49.46 509 A 1 ATOM 3906 C CG . LEU A 0 509 . -5.170 28.772 4.148 1.00 49.46 509 A 1 ATOM 3907 C CD1 . LEU A 0 509 . -6.041 27.539 3.895 1.00 49.46 509 A 1 ATOM 3908 C CD2 . LEU A 0 509 . -3.817 28.558 3.473 1.00 49.46 509 A 1 ATOM 3909 N N . ALA A 0 510 . -6.658 31.749 6.240 1.00 57.80 510 A 1 ATOM 3910 C CA . ALA A 0 510 . -6.693 32.070 7.666 1.00 57.80 510 A 1 ATOM 3911 C C . ALA A 0 510 . -8.131 32.063 8.219 1.00 57.80 510 A 1 ATOM 3912 C CB . ALA A 0 510 . -5.990 33.414 7.890 1.00 57.80 510 A 1 ATOM 3913 O O . ALA A 0 510 . -8.386 31.442 9.250 1.00 57.80 510 A 1 ATOM 3914 N N . VAL A 0 511 . -9.098 32.666 7.514 1.00 61.60 511 A 1 ATOM 3915 C CA . VAL A 0 511 . -10.522 32.646 7.909 1.00 61.60 511 A 1 ATOM 3916 C C . VAL A 0 511 . -11.111 31.229 7.881 1.00 61.60 511 A 1 ATOM 3917 C CB . VAL A 0 511 . -11.345 33.622 7.041 1.00 61.60 511 A 1 ATOM 3918 O O . VAL A 0 511 . -11.873 30.876 8.784 1.00 61.60 511 A 1 ATOM 3919 C CG1 . VAL A 0 511 . -12.862 33.502 7.264 1.00 61.60 511 A 1 ATOM 3920 C CG2 . VAL A 0 511 . -10.965 35.073 7.364 1.00 61.60 511 A 1 ATOM 3921 N N . ALA A 0 512 . -10.750 30.396 6.902 1.00 51.27 512 A 1 ATOM 3922 C CA . ALA A 0 512 . -11.174 28.997 6.834 1.00 51.27 512 A 1 ATOM 3923 C C . ALA A 0 512 . -10.621 28.180 8.015 1.00 51.27 512 A 1 ATOM 3924 C CB . ALA A 0 512 . -10.756 28.418 5.478 1.00 51.27 512 A 1 ATOM 3925 O O . ALA A 0 512 . -11.390 27.533 8.728 1.00 51.27 512 A 1 ATOM 3926 N N . ARG A 0 513 . -9.318 28.295 8.308 1.00 56.71 513 A 1 ATOM 3927 C CA . ARG A 0 513 . -8.677 27.658 9.474 1.00 56.71 513 A 1 ATOM 3928 C C . ARG A 0 513 . -9.269 28.159 10.800 1.00 56.71 513 A 1 ATOM 3929 C CB . ARG A 0 513 . -7.148 27.850 9.394 1.00 56.71 513 A 1 ATOM 3930 O O . ARG A 0 513 . -9.514 27.357 11.698 1.00 56.71 513 A 1 ATOM 3931 C CG . ARG A 0 513 . -6.525 27.004 8.263 1.00 56.71 513 A 1 ATOM 3932 C CD . ARG A 0 513 . -5.015 27.241 8.096 1.00 56.71 513 A 1 ATOM 3933 N NE . ARG A 0 513 . -4.453 26.389 7.022 1.00 56.71 513 A 1 ATOM 3934 N NH1 . ARG A 0 513 . -2.262 27.067 7.145 1.00 56.71 513 A 1 ATOM 3935 N NH2 . ARG A 0 513 . -2.854 25.529 5.630 1.00 56.71 513 A 1 ATOM 3936 C CZ . ARG A 0 513 . -3.198 26.331 6.605 1.00 56.71 513 A 1 ATOM 3937 N N . GLN A 0 514 . -9.600 29.450 10.909 1.00 60.85 514 A 1 ATOM 3938 C CA . GLN A 0 514 . -10.285 30.022 12.076 1.00 60.85 514 A 1 ATOM 3939 C C . GLN A 0 514 . -11.710 29.461 12.252 1.00 60.85 514 A 1 ATOM 3940 C CB . GLN A 0 514 . -10.330 31.556 11.943 1.00 60.85 514 A 1 ATOM 3941 O O . GLN A 0 514 . -12.137 29.224 13.383 1.00 60.85 514 A 1 ATOM 3942 C CG . GLN A 0 514 . -10.592 32.288 13.274 1.00 60.85 514 A 1 ATOM 3943 C CD . GLN A 0 514 . -9.313 32.652 14.029 1.00 60.85 514 A 1 ATOM 3944 N NE2 . GLN A 0 514 . -9.261 32.480 15.332 1.00 60.85 514 A 1 ATOM 3945 O OE1 . GLN A 0 514 . -8.345 33.139 13.478 1.00 60.85 514 A 1 ATOM 3946 N N . ARG A 0 515 . -12.451 29.237 11.155 1.00 62.75 515 A 1 ATOM 3947 C CA . ARG A 0 515 . -13.780 28.597 11.177 1.00 62.75 515 A 1 ATOM 3948 C C . ARG A 0 515 . -13.695 27.129 11.579 1.00 62.75 515 A 1 ATOM 3949 C CB . ARG A 0 515 . -14.475 28.718 9.813 1.00 62.75 515 A 1 ATOM 3950 O O . ARG A 0 515 . -14.434 26.734 12.472 1.00 62.75 515 A 1 ATOM 3951 C CG . ARG A 0 515 . -15.084 30.103 9.568 1.00 62.75 515 A 1 ATOM 3952 C CD . ARG A 0 515 . -15.665 30.127 8.151 1.00 62.75 515 A 1 ATOM 3953 N NE . ARG A 0 515 . -16.379 31.383 7.861 1.00 62.75 515 A 1 ATOM 3954 N NH1 . ARG A 0 515 . -16.889 30.891 5.676 1.00 62.75 515 A 1 ATOM 3955 N NH2 . ARG A 0 515 . -17.579 32.819 6.563 1.00 62.75 515 A 1 ATOM 3956 C CZ . ARG A 0 515 . -16.943 31.690 6.706 1.00 62.75 515 A 1 ATOM 3957 N N . ALA A 0 516 . -12.781 26.362 10.985 1.00 50.91 516 A 1 ATOM 3958 C CA . ALA A 0 516 . -12.554 24.964 11.348 1.00 50.91 516 A 1 ATOM 3959 C C . ALA A 0 516 . -12.185 24.838 12.835 1.00 50.91 516 A 1 ATOM 3960 C CB . ALA A 0 516 . -11.474 24.379 10.431 1.00 50.91 516 A 1 ATOM 3961 O O . ALA A 0 516 . -12.839 24.094 13.561 1.00 50.91 516 A 1 ATOM 3962 N N . LYS A 0 517 . -11.234 25.653 13.323 1.00 63.17 517 A 1 ATOM 3963 C CA . LYS A 0 517 . -10.870 25.693 14.747 1.00 63.17 517 A 1 ATOM 3964 C C . LYS A 0 517 . -12.077 25.992 15.640 1.00 63.17 517 A 1 ATOM 3965 C CB . LYS A 0 517 . -9.702 26.669 14.985 1.00 63.17 517 A 1 ATOM 3966 O O . LYS A 0 517 . -12.302 25.246 16.583 1.00 63.17 517 A 1 ATOM 3967 C CG . LYS A 0 517 . -9.259 26.618 16.457 1.00 63.17 517 A 1 ATOM 3968 C CD . LYS A 0 517 . -7.952 27.369 16.738 1.00 63.17 517 A 1 ATOM 3969 C CE . LYS A 0 517 . -7.647 27.214 18.235 1.00 63.17 517 A 1 ATOM 3970 N NZ . LYS A 0 517 . -6.326 27.773 18.618 1.00 63.17 517 A 1 ATOM 3971 N N . ARG A 0 518 . -12.892 27.004 15.314 1.00 66.11 518 A 1 ATOM 3972 C CA . ARG A 0 518 . -14.122 27.316 16.069 1.00 66.11 518 A 1 ATOM 3973 C C . ARG A 0 518 . -15.166 26.201 16.020 1.00 66.11 518 A 1 ATOM 3974 C CB . ARG A 0 518 . -14.750 28.618 15.566 1.00 66.11 518 A 1 ATOM 3975 O O . ARG A 0 518 . -15.843 25.985 17.012 1.00 66.11 518 A 1 ATOM 3976 C CG . ARG A 0 518 . -14.028 29.846 16.124 1.00 66.11 518 A 1 ATOM 3977 C CD . ARG A 0 518 . -14.686 31.103 15.554 1.00 66.11 518 A 1 ATOM 3978 N NE . ARG A 0 518 . -14.118 32.324 16.149 1.00 66.11 518 A 1 ATOM 3979 N NH1 . ARG A 0 518 . -15.234 33.837 14.835 1.00 66.11 518 A 1 ATOM 3980 N NH2 . ARG A 0 518 . -13.830 34.566 16.410 1.00 66.11 518 A 1 ATOM 3981 C CZ . ARG A 0 518 . -14.394 33.566 15.795 1.00 66.11 518 A 1 ATOM 3982 N N . PHE A 0 519 . -15.319 25.499 14.899 1.00 64.65 519 A 1 ATOM 3983 C CA . PHE A 0 519 . -16.261 24.382 14.786 1.00 64.65 519 A 1 ATOM 3984 C C . PHE A 0 519 . -15.808 23.175 15.621 1.00 64.65 519 A 1 ATOM 3985 C CB . PHE A 0 519 . -16.438 24.028 13.305 1.00 64.65 519 A 1 ATOM 3986 O O . PHE A 0 519 . -16.614 22.579 16.327 1.00 64.65 519 A 1 ATOM 3987 C CG . PHE A 0 519 . -17.501 22.978 13.049 1.00 64.65 519 A 1 ATOM 3988 C CD1 . PHE A 0 519 . -17.134 21.647 12.774 1.00 64.65 519 A 1 ATOM 3989 C CD2 . PHE A 0 519 . -18.863 23.336 13.074 1.00 64.65 519 A 1 ATOM 3990 C CE1 . PHE A 0 519 . -18.123 20.683 12.505 1.00 64.65 519 A 1 ATOM 3991 C CE2 . PHE A 0 519 . -19.851 22.370 12.813 1.00 64.65 519 A 1 ATOM 3992 C CZ . PHE A 0 519 . -19.481 21.045 12.523 1.00 64.65 519 A 1 ATOM 3993 N N . ILE A 0 520 . -14.506 22.872 15.611 1.00 60.89 520 A 1 ATOM 3994 C CA . ILE A 0 520 . -13.870 21.874 16.485 1.00 60.89 520 A 1 ATOM 3995 C C . ILE A 0 520 . -14.050 22.257 17.964 1.00 60.89 520 A 1 ATOM 3996 C CB . ILE A 0 520 . -12.379 21.741 16.083 1.00 60.89 520 A 1 ATOM 3997 O O . ILE A 0 520 . -14.428 21.419 18.773 1.00 60.89 520 A 1 ATOM 3998 C CG1 . ILE A 0 520 . -12.252 21.061 14.697 1.00 60.89 520 A 1 ATOM 3999 C CG2 . ILE A 0 520 . -11.542 20.972 17.124 1.00 60.89 520 A 1 ATOM 4000 C CD1 . ILE A 0 520 . -10.908 21.324 14.000 1.00 60.89 520 A 1 ATOM 4001 N N . GLU A 0 521 . -13.818 23.522 18.311 1.00 66.57 521 A 1 ATOM 4002 C CA . GLU A 0 521 . -13.920 24.079 19.669 1.00 66.57 521 A 1 ATOM 4003 C C . GLU A 0 521 . -15.370 24.058 20.192 1.00 66.57 521 A 1 ATOM 4004 C CB . GLU A 0 521 . -13.290 25.481 19.590 1.00 66.57 521 A 1 ATOM 4005 O O . GLU A 0 521 . -15.619 23.551 21.283 1.00 66.57 521 A 1 ATOM 4006 C CG . GLU A 0 521 . -13.011 26.258 20.880 1.00 66.57 521 A 1 ATOM 4007 C CD . GLU A 0 521 . -12.054 27.432 20.566 1.00 66.57 521 A 1 ATOM 4008 O OE1 . GLU A 0 521 . -11.015 27.560 21.252 1.00 66.57 521 A 1 ATOM 4009 O OE2 . GLU A 0 521 . -12.299 28.165 19.572 1.00 66.57 521 A 1 ATOM 4010 N N . LEU A 0 522 . -16.346 24.475 19.375 1.00 66.02 522 A 1 ATOM 4011 C CA . LEU A 0 522 . -17.781 24.359 19.671 1.00 66.02 522 A 1 ATOM 4012 C C . LEU A 0 522 . -18.244 22.900 19.788 1.00 66.02 522 A 1 ATOM 4013 C CB . LEU A 0 522 . -18.594 25.067 18.571 1.00 66.02 522 A 1 ATOM 4014 O O . LEU A 0 522 . -19.077 22.596 20.635 1.00 66.02 522 A 1 ATOM 4015 C CG . LEU A 0 522 . -18.552 26.604 18.632 1.00 66.02 522 A 1 ATOM 4016 C CD1 . LEU A 0 522 . -19.117 27.185 17.332 1.00 66.02 522 A 1 ATOM 4017 C CD2 . LEU A 0 522 . -19.379 27.156 19.794 1.00 66.02 522 A 1 ATOM 4018 N N . ARG A 0 523 . -17.710 21.984 18.969 1.00 58.48 523 A 1 ATOM 4019 C CA . ARG A 0 523 . -18.063 20.559 19.045 1.00 58.48 523 A 1 ATOM 4020 C C . ARG A 0 523 . -17.438 19.879 20.264 1.00 58.48 523 A 1 ATOM 4021 C CB . ARG A 0 523 . -17.735 19.868 17.715 1.00 58.48 523 A 1 ATOM 4022 O O . ARG A 0 523 . -18.098 19.043 20.867 1.00 58.48 523 A 1 ATOM 4023 C CG . ARG A 0 523 . -18.402 18.488 17.595 1.00 58.48 523 A 1 ATOM 4024 C CD . ARG A 0 523 . -18.274 17.978 16.155 1.00 58.48 523 A 1 ATOM 4025 N NE . ARG A 0 523 . -18.946 16.678 15.969 1.00 58.48 523 A 1 ATOM 4026 N NH1 . ARG A 0 523 . -19.431 16.869 13.728 1.00 58.48 523 A 1 ATOM 4027 N NH2 . ARG A 0 523 . -19.938 14.985 14.818 1.00 58.48 523 A 1 ATOM 4028 C CZ . ARG A 0 523 . -19.440 16.188 14.844 1.00 58.48 523 A 1 ATOM 4029 N N . LYS A 0 524 . -16.229 20.279 20.680 1.00 58.36 524 A 1 ATOM 4030 C CA . LYS A 0 524 . -15.651 19.874 21.972 1.00 58.36 524 A 1 ATOM 4031 C C . LYS A 0 524 . -16.527 20.338 23.138 1.00 58.36 524 A 1 ATOM 4032 C CB . LYS A 0 524 . -14.205 20.376 22.125 1.00 58.36 524 A 1 ATOM 4033 O O . LYS A 0 524 . -16.873 19.507 23.969 1.00 58.36 524 A 1 ATOM 4034 C CG . LYS A 0 524 . -13.211 19.496 21.351 1.00 58.36 524 A 1 ATOM 4035 C CD . LYS A 0 524 . -11.759 19.822 21.727 1.00 58.36 524 A 1 ATOM 4036 C CE . LYS A 0 524 . -10.828 18.746 21.152 1.00 58.36 524 A 1 ATOM 4037 N NZ . LYS A 0 524 . -9.572 18.633 21.930 1.00 58.36 524 A 1 ATOM 4038 N N . LEU A 0 525 . -16.939 21.611 23.144 1.00 60.65 525 A 1 ATOM 4039 C CA . LEU A 0 525 . -17.855 22.155 24.156 1.00 60.65 525 A 1 ATOM 4040 C C . LEU A 0 525 . -19.183 21.387 24.191 1.00 60.65 525 A 1 ATOM 4041 C CB . LEU A 0 525 . -18.080 23.660 23.924 1.00 60.65 525 A 1 ATOM 4042 O O . LEU A 0 525 . -19.535 20.859 25.238 1.00 60.65 525 A 1 ATOM 4043 C CG . LEU A 0 525 . -16.868 24.534 24.295 1.00 60.65 525 A 1 ATOM 4044 C CD1 . LEU A 0 525 . -17.084 25.959 23.783 1.00 60.65 525 A 1 ATOM 4045 C CD2 . LEU A 0 525 . -16.640 24.602 25.807 1.00 60.65 525 A 1 ATOM 4046 N N . SER A 0 526 . -19.848 21.216 23.046 1.00 58.69 526 A 1 ATOM 4047 C CA . SER A 0 526 . -21.118 20.482 22.946 1.00 58.69 526 A 1 ATOM 4048 C C . SER A 0 526 . -21.010 19.017 23.396 1.00 58.69 526 A 1 ATOM 4049 C CB . SER A 0 526 . -21.624 20.573 21.505 1.00 58.69 526 A 1 ATOM 4050 O O . SER A 0 526 . -21.932 18.507 24.030 1.00 58.69 526 A 1 ATOM 4051 O OG . SER A 0 526 . -22.775 19.782 21.290 1.00 58.69 526 A 1 ATOM 4052 N N . VAL A 0 527 . -19.884 18.340 23.135 1.00 55.27 527 A 1 ATOM 4053 C CA . VAL A 0 527 . -19.642 16.989 23.668 1.00 55.27 527 A 1 ATOM 4054 C C . VAL A 0 527 . -19.487 17.033 25.192 1.00 55.27 527 A 1 ATOM 4055 C CB . VAL A 0 527 . -18.461 16.296 22.959 1.00 55.27 527 A 1 ATOM 4056 O O . VAL A 0 527 . -20.156 16.255 25.867 1.00 55.27 527 A 1 ATOM 4057 C CG1 . VAL A 0 527 . -18.019 14.999 23.652 1.00 55.27 527 A 1 ATOM 4058 C CG2 . VAL A 0 527 . -18.859 15.915 21.524 1.00 55.27 527 A 1 ATOM 4059 N N . THR A 0 528 . -18.707 17.963 25.757 1.00 52.70 528 A 1 ATOM 4060 C CA . THR A 0 528 . -18.592 18.110 27.225 1.00 52.70 528 A 1 ATOM 4061 C C . THR A 0 528 . -19.892 18.546 27.906 1.00 52.70 528 A 1 ATOM 4062 C CB . THR A 0 528 . -17.450 19.052 27.639 1.00 52.70 528 A 1 ATOM 4063 O O . THR A 0 528 . -20.176 18.091 29.008 1.00 52.70 528 A 1 ATOM 4064 C CG2 . THR A 0 528 . -16.085 18.429 27.352 1.00 52.70 528 A 1 ATOM 4065 O OG1 . THR A 0 528 . -17.472 20.289 26.963 1.00 52.70 528 A 1 ATOM 4066 N N . GLU A 0 529 . -20.722 19.357 27.248 1.00 56.23 529 A 1 ATOM 4067 C CA . GLU A 0 529 . -22.060 19.725 27.724 1.00 56.23 529 A 1 ATOM 4068 C C . GLU A 0 529 . -22.980 18.499 27.727 1.00 56.23 529 A 1 ATOM 4069 C CB . GLU A 0 529 . -22.628 20.871 26.865 1.00 56.23 529 A 1 ATOM 4070 O O . GLU A 0 529 . -23.587 18.208 28.751 1.00 56.23 529 A 1 ATOM 4071 C CG . GLU A 0 529 . -21.925 22.210 27.165 1.00 56.23 529 A 1 ATOM 4072 C CD . GLU A 0 529 . -22.248 23.340 26.167 1.00 56.23 529 A 1 ATOM 4073 O OE1 . GLU A 0 529 . -22.071 24.518 26.558 1.00 56.23 529 A 1 ATOM 4074 O OE2 . GLU A 0 529 . -22.593 23.044 24.997 1.00 56.23 529 A 1 ATOM 4075 N N . SER A 0 530 . -22.993 17.701 26.651 1.00 52.61 530 A 1 ATOM 4076 C CA . SER A 0 530 . -23.777 16.457 26.601 1.00 52.61 530 A 1 ATOM 4077 C C . SER A 0 530 . -23.301 15.398 27.606 1.00 52.61 530 A 1 ATOM 4078 C CB . SER A 0 530 . -23.795 15.892 25.177 1.00 52.61 530 A 1 ATOM 4079 O O . SER A 0 530 . -24.116 14.643 28.132 1.00 52.61 530 A 1 ATOM 4080 O OG . SER A 0 530 . -22.562 15.297 24.804 1.00 52.61 530 A 1 ATOM 4081 N N . LEU A 0 531 . -21.999 15.352 27.918 1.00 53.85 531 A 1 ATOM 4082 C CA . LEU A 0 531 . -21.458 14.506 28.983 1.00 53.85 531 A 1 ATOM 4083 C C . LEU A 0 531 . -21.949 14.990 30.354 1.00 53.85 531 A 1 ATOM 4084 C CB . LEU A 0 531 . -19.918 14.465 28.897 1.00 53.85 531 A 1 ATOM 4085 O O . LEU A 0 531 . -22.454 14.179 31.124 1.00 53.85 531 A 1 ATOM 4086 C CG . LEU A 0 531 . -19.381 13.598 27.741 1.00 53.85 531 A 1 ATOM 4087 C CD1 . LEU A 0 531 . -17.900 13.890 27.490 1.00 53.85 531 A 1 ATOM 4088 C CD2 . LEU A 0 531 . -19.511 12.101 28.039 1.00 53.85 531 A 1 ATOM 4089 N N . ASN A 0 532 . -21.896 16.298 30.623 1.00 50.41 532 A 1 ATOM 4090 C CA . ASN A 0 532 . -22.391 16.881 31.872 1.00 50.41 532 A 1 ATOM 4091 C C . ASN A 0 532 . -23.915 16.756 32.038 1.00 50.41 532 A 1 ATOM 4092 C CB . ASN A 0 532 . -21.945 18.350 31.966 1.00 50.41 532 A 1 ATOM 4093 O O . ASN A 0 532 . -24.365 16.506 33.150 1.00 50.41 532 A 1 ATOM 4094 C CG . ASN A 0 532 . -20.480 18.524 32.331 1.00 50.41 532 A 1 ATOM 4095 N ND2 . ASN A 0 532 . -19.985 19.738 32.284 1.00 50.41 532 A 1 ATOM 4096 O OD1 . ASN A 0 532 . -19.762 17.611 32.695 1.00 50.41 532 A 1 ATOM 4097 N N . GLU A 0 533 . -24.720 16.872 30.976 1.00 50.89 533 A 1 ATOM 4098 C CA . GLU A 0 533 . -26.170 16.622 31.049 1.00 50.89 533 A 1 ATOM 4099 C C . GLU A 0 533 . -26.471 15.154 31.383 1.00 50.89 533 A 1 ATOM 4100 C CB . GLU A 0 533 . -26.875 17.019 29.739 1.00 50.89 533 A 1 ATOM 4101 O O . GLU A 0 533 . -27.288 14.880 32.260 1.00 50.89 533 A 1 ATOM 4102 C CG . GLU A 0 533 . -27.031 18.540 29.576 1.00 50.89 533 A 1 ATOM 4103 C CD . GLU A 0 533 . -27.904 18.911 28.363 1.00 50.89 533 A 1 ATOM 4104 O OE1 . GLU A 0 533 . -28.711 19.861 28.495 1.00 50.89 533 A 1 ATOM 4105 O OE2 . GLU A 0 533 . -27.767 18.250 27.305 1.00 50.89 533 A 1 ATOM 4106 N N . ASN A 0 534 . -25.771 14.198 30.760 1.00 48.35 534 A 1 ATOM 4107 C CA . ASN A 0 534 . -25.914 12.780 31.108 1.00 48.35 534 A 1 ATOM 4108 C C . ASN A 0 534 . -25.372 12.454 32.513 1.00 48.35 534 A 1 ATOM 4109 C CB . ASN A 0 534 . -25.259 11.903 30.027 1.00 48.35 534 A 1 ATOM 4110 O O . ASN A 0 534 . -25.859 11.516 33.140 1.00 48.35 534 A 1 ATOM 4111 C CG . ASN A 0 534 . -26.132 11.768 28.792 1.00 48.35 534 A 1 ATOM 4112 N ND2 . ASN A 0 534 . -25.905 12.552 27.769 1.00 48.35 534 A 1 ATOM 4113 O OD1 . ASN A 0 534 . -27.034 10.952 28.721 1.00 48.35 534 A 1 ATOM 4114 N N . LEU A 0 535 . -24.406 13.223 33.026 1.00 48.56 535 A 1 ATOM 4115 C CA . LEU A 0 535 . -23.903 13.097 34.396 1.00 48.56 535 A 1 ATOM 4116 C C . LEU A 0 535 . -24.896 13.677 35.420 1.00 48.56 535 A 1 ATOM 4117 C CB . LEU A 0 535 . -22.516 13.763 34.484 1.00 48.56 535 A 1 ATOM 4118 O O . LEU A 0 535 . -25.163 13.040 36.431 1.00 48.56 535 A 1 ATOM 4119 C CG . LEU A 0 535 . -21.664 13.277 35.670 1.00 48.56 535 A 1 ATOM 4120 C CD1 . LEU A 0 535 . -21.137 11.857 35.438 1.00 48.56 535 A 1 ATOM 4121 C CD2 . LEU A 0 535 . -20.458 14.200 35.846 1.00 48.56 535 A 1 ATOM 4122 N N . LEU A 0 536 . -25.508 14.830 35.131 1.00 46.96 536 A 1 ATOM 4123 C CA . LEU A 0 536 . -26.551 15.444 35.963 1.00 46.96 536 A 1 ATOM 4124 C C . LEU A 0 536 . -27.811 14.572 36.039 1.00 46.96 536 A 1 ATOM 4125 C CB . LEU A 0 536 . -26.878 16.845 35.410 1.00 46.96 536 A 1 ATOM 4126 O O . LEU A 0 536 . -28.339 14.362 37.125 1.00 46.96 536 A 1 ATOM 4127 C CG . LEU A 0 536 . -25.862 17.915 35.848 1.00 46.96 536 A 1 ATOM 4128 C CD1 . LEU A 0 536 . -25.953 19.145 34.943 1.00 46.96 536 A 1 ATOM 4129 C CD2 . LEU A 0 536 . -26.125 18.374 37.286 1.00 46.96 536 A 1 ATOM 4130 N N . ILE A 0 537 . -28.246 13.987 34.916 1.00 51.73 537 A 1 ATOM 4131 C CA . ILE A 0 537 . -29.380 13.044 34.881 1.00 51.73 537 A 1 ATOM 4132 C C . ILE A 0 537 . -29.085 11.767 35.696 1.00 51.73 537 A 1 ATOM 4133 C CB . ILE A 0 537 . -29.763 12.756 33.407 1.00 51.73 537 A 1 ATOM 4134 O O . ILE A 0 537 . -30.010 11.159 36.229 1.00 51.73 537 A 1 ATOM 4135 C CG1 . ILE A 0 537 . -30.380 14.026 32.768 1.00 51.73 537 A 1 ATOM 4136 C CG2 . ILE A 0 537 . -30.754 11.583 33.267 1.00 51.73 537 A 1 ATOM 4137 C CD1 . ILE A 0 537 . -30.468 13.978 31.236 1.00 51.73 537 A 1 ATOM 4138 N N . ARG A 0 538 . -27.809 11.381 35.845 1.00 48.59 538 A 1 ATOM 4139 C CA . ARG A 0 538 . -27.370 10.288 36.734 1.00 48.59 538 A 1 ATOM 4140 C C . ARG A 0 538 . -27.209 10.703 38.201 1.00 48.59 538 A 1 ATOM 4141 C CB . ARG A 0 538 . -26.054 9.689 36.220 1.00 48.59 538 A 1 ATOM 4142 O O . ARG A 0 538 . -27.189 9.835 39.055 1.00 48.59 538 A 1 ATOM 4143 C CG . ARG A 0 538 . -26.237 8.815 34.974 1.00 48.59 538 A 1 ATOM 4144 C CD . ARG A 0 538 . -24.852 8.400 34.470 1.00 48.59 538 A 1 ATOM 4145 N NE . ARG A 0 538 . -24.934 7.475 33.324 1.00 48.59 538 A 1 ATOM 4146 N NH1 . ARG A 0 538 . -22.888 6.456 33.624 1.00 48.59 538 A 1 ATOM 4147 N NH2 . ARG A 0 538 . -24.232 5.771 31.988 1.00 48.59 538 A 1 ATOM 4148 C CZ . ARG A 0 538 . -24.020 6.581 32.987 1.00 48.59 538 A 1 ATOM 4149 N N . GLN A 0 539 . -27.106 11.991 38.525 1.00 44.12 539 A 1 ATOM 4150 C CA . GLN A 0 539 . -26.960 12.455 39.915 1.00 44.12 539 A 1 ATOM 4151 C C . GLN A 0 539 . -28.299 12.612 40.658 1.00 44.12 539 A 1 ATOM 4152 C CB . GLN A 0 539 . -26.109 13.737 39.949 1.00 44.12 539 A 1 ATOM 4153 O O . GLN A 0 539 . -28.298 12.813 41.871 1.00 44.12 539 A 1 ATOM 4154 C CG . GLN A 0 539 . -24.620 13.399 39.769 1.00 44.12 539 A 1 ATOM 4155 C CD . GLN A 0 539 . -23.706 14.617 39.676 1.00 44.12 539 A 1 ATOM 4156 N NE2 . GLN A 0 539 . -22.418 14.403 39.511 1.00 44.12 539 A 1 ATOM 4157 O OE1 . GLN A 0 539 . -24.097 15.773 39.751 1.00 44.12 539 A 1 ATOM 4158 N N . GLU A 0 540 . -29.437 12.494 39.965 1.00 46.78 540 A 1 ATOM 4159 C CA . GLU A 0 540 . -30.779 12.506 40.575 1.00 46.78 540 A 1 ATOM 4160 C C . GLU A 0 540 . -31.397 11.101 40.753 1.00 46.78 540 A 1 ATOM 4161 C CB . GLU A 0 540 . -31.715 13.466 39.811 1.00 46.78 540 A 1 ATOM 4162 O O . GLU A 0 540 . -32.501 10.979 41.289 1.00 46.78 540 A 1 ATOM 4163 C CG . GLU A 0 540 . -31.237 14.929 39.872 1.00 46.78 540 A 1 ATOM 4164 C CD . GLU A 0 540 . -32.313 15.946 39.441 1.00 46.78 540 A 1 ATOM 4165 O OE1 . GLU A 0 540 . -32.309 17.070 40.001 1.00 46.78 540 A 1 ATOM 4166 O OE2 . GLU A 0 540 . -33.148 15.618 38.565 1.00 46.78 540 A 1 ATOM 4167 N N . ALA A 0 541 . -30.698 10.032 40.350 1.00 44.47 541 A 1 ATOM 4168 C CA . ALA A 0 541 . -31.128 8.648 40.540 1.00 44.47 541 A 1 ATOM 4169 C C . ALA A 0 541 . -29.932 7.728 40.834 1.00 44.47 541 A 1 ATOM 4170 C CB . ALA A 0 541 . -31.896 8.186 39.294 1.00 44.47 541 A 1 ATOM 4171 O O . ALA A 0 541 . -28.964 7.736 40.089 1.00 44.47 541 A 1 ATOM 4172 N N . GLU A 0 542 . -30.076 6.888 41.866 1.00 38.39 542 A 1 ATOM 4173 C CA . GLU A 0 542 . -29.056 5.975 42.423 1.00 38.39 542 A 1 ATOM 4174 C C . GLU A 0 542 . -28.032 6.654 43.364 1.00 38.39 542 A 1 ATOM 4175 C CB . GLU A 0 542 . -28.483 4.996 41.365 1.00 38.39 542 A 1 ATOM 4176 O O . GLU A 0 542 . -27.878 7.875 43.407 1.00 38.39 542 A 1 ATOM 4177 C CG . GLU A 0 542 . -29.634 4.201 40.706 1.00 38.39 542 A 1 ATOM 4178 C CD . GLU A 0 542 . -29.254 3.276 39.537 1.00 38.39 542 A 1 ATOM 4179 O OE1 . GLU A 0 542 . -30.123 2.436 39.198 1.00 38.39 542 A 1 ATOM 4180 O OE2 . GLU A 0 542 . -28.168 3.435 38.940 1.00 38.39 542 A 1 ATOM 4181 N N . SER A 0 543 . -27.467 5.858 44.276 1.00 39.63 543 A 1 ATOM 4182 C CA . SER A 0 543 . -26.662 6.316 45.418 1.00 39.63 543 A 1 ATOM 4183 C C . SER A 0 543 . -25.174 6.449 45.074 1.00 39.63 543 A 1 ATOM 4184 C CB . SER A 0 543 . -26.844 5.356 46.603 1.00 39.63 543 A 1 ATOM 4185 O O . SER A 0 543 . -24.705 5.730 44.196 1.00 39.63 543 A 1 ATOM 4186 O OG . SER A 0 543 . -26.835 3.999 46.199 1.00 39.63 543 A 1 ATOM 4187 N N . PRO A 0 544 . -24.405 7.295 45.791 1.00 36.78 544 A 1 ATOM 4188 C CA . PRO A 0 544 . -22.966 7.416 45.582 1.00 36.78 544 A 1 ATOM 4189 C C . PRO A 0 544 . -22.229 6.183 46.122 1.00 36.78 544 A 1 ATOM 4190 C CB . PRO A 0 544 . -22.567 8.721 46.281 1.00 36.78 544 A 1 ATOM 4191 O O . PRO A 0 544 . -21.749 6.174 47.256 1.00 36.78 544 A 1 ATOM 4192 C CG . PRO A 0 544 . -23.556 8.800 47.443 1.00 36.78 544 A 1 ATOM 4193 C CD . PRO A 0 544 . -24.834 8.208 46.843 1.00 36.78 544 A 1 ATOM 4194 N N . GLU A 0 545 . -22.145 5.142 45.300 1.00 38.87 545 A 1 ATOM 4195 C CA . GLU A 0 545 . -21.015 4.219 45.341 1.00 38.87 545 A 1 ATOM 4196 C C . GLU A 0 545 . -19.852 4.873 44.581 1.00 38.87 545 A 1 ATOM 4197 C CB . GLU A 0 545 . -21.400 2.818 44.822 1.00 38.87 545 A 1 ATOM 4198 O O . GLU A 0 545 . -20.048 5.532 43.557 1.00 38.87 545 A 1 ATOM 4199 C CG . GLU A 0 545 . -22.480 2.194 45.732 1.00 38.87 545 A 1 ATOM 4200 C CD . GLU A 0 545 . -22.750 0.691 45.527 1.00 38.87 545 A 1 ATOM 4201 O OE1 . GLU A 0 545 . -23.555 0.159 46.330 1.00 38.87 545 A 1 ATOM 4202 O OE2 . GLU A 0 545 . -22.157 0.067 44.620 1.00 38.87 545 A 1 ATOM 4203 N N . GLU A 0 546 . -18.646 4.775 45.136 1.00 38.35 546 A 1 ATOM 4204 C CA . GLU A 0 546 . -17.448 5.415 44.592 1.00 38.35 546 A 1 ATOM 4205 C C . GLU A 0 546 . -16.926 4.571 43.412 1.00 38.35 546 A 1 ATOM 4206 C CB . GLU A 0 546 . -16.415 5.641 45.732 1.00 38.35 546 A 1 ATOM 4207 O O . GLU A 0 546 . -16.047 3.735 43.593 1.00 38.35 546 A 1 ATOM 4208 C CG . GLU A 0 546 . -16.932 6.610 46.824 1.00 38.35 546 A 1 ATOM 4209 C CD . GLU A 0 546 . -15.984 6.843 48.026 1.00 38.35 546 A 1 ATOM 4210 O OE1 . GLU A 0 546 . -16.092 7.932 48.646 1.00 38.35 546 A 1 ATOM 4211 O OE2 . GLU A 0 546 . -15.211 5.930 48.398 1.00 38.35 546 A 1 ATOM 4212 N N . GLU A 0 547 . -17.503 4.742 42.211 1.00 40.92 547 A 1 ATOM 4213 C CA . GLU A 0 547 . -16.913 4.199 40.974 1.00 40.92 547 A 1 ATOM 4214 C C . GLU A 0 547 . -15.514 4.812 40.787 1.00 40.92 547 A 1 ATOM 4215 C CB . GLU A 0 547 . -17.783 4.450 39.712 1.00 40.92 547 A 1 ATOM 4216 O O . GLU A 0 547 . -15.380 6.035 40.696 1.00 40.92 547 A 1 ATOM 4217 C CG . GLU A 0 547 . -19.070 3.603 39.618 1.00 40.92 547 A 1 ATOM 4218 C CD . GLU A 0 547 . -19.729 3.592 38.211 1.00 40.92 547 A 1 ATOM 4219 O OE1 . GLU A 0 547 . -20.279 2.532 37.822 1.00 40.92 547 A 1 ATOM 4220 O OE2 . GLU A 0 547 . -19.715 4.626 37.495 1.00 40.92 547 A 1 ATOM 4221 N N . ASP A 0 548 . -14.478 3.967 40.758 1.00 40.02 548 A 1 ATOM 4222 C CA . ASP A 0 548 . -13.083 4.396 40.645 1.00 40.02 548 A 1 ATOM 4223 C C . ASP A 0 548 . -12.853 5.262 39.390 1.00 40.02 548 A 1 ATOM 4224 C CB . ASP A 0 548 . -12.141 3.172 40.621 1.00 40.02 548 A 1 ATOM 4225 O O . ASP A 0 548 . -13.072 4.826 38.256 1.00 40.02 548 A 1 ATOM 4226 C CG . ASP A 0 548 . -11.971 2.472 41.979 1.00 40.02 548 A 1 ATOM 4227 O OD1 . ASP A 0 548 . -11.310 3.066 42.864 1.00 40.02 548 A 1 ATOM 4228 O OD2 . ASP A 0 548 . -12.450 1.320 42.115 1.00 40.02 548 A 1 ATOM 4229 N N . ASP A 0 549 . -12.311 6.470 39.591 1.00 45.16 549 A 1 ATOM 4230 C CA . ASP A 0 549 . -11.601 7.236 38.557 1.00 45.16 549 A 1 ATOM 4231 C C . ASP A 0 549 . -10.263 6.510 38.273 1.00 45.16 549 A 1 ATOM 4232 C CB . ASP A 0 549 . -11.441 8.725 38.986 1.00 45.16 549 A 1 ATOM 4233 O O . ASP A 0 549 . -9.181 6.955 38.666 1.00 45.16 549 A 1 ATOM 4234 C CG . ASP A 0 549 . -12.222 9.772 38.164 1.00 45.16 549 A 1 ATOM 4235 O OD1 . ASP A 0 549 . -12.516 9.538 36.968 1.00 45.16 549 A 1 ATOM 4236 O OD2 . ASP A 0 549 . -12.443 10.879 38.716 1.00 45.16 549 A 1 ATOM 4237 N N . ASP A 0 550 . -10.348 5.334 37.637 1.00 56.23 550 A 1 ATOM 4238 C CA . ASP A 0 550 . -9.209 4.553 37.142 1.00 56.23 550 A 1 ATOM 4239 C C . ASP A 0 550 . -8.345 5.479 36.265 1.00 56.23 550 A 1 ATOM 4240 C CB . ASP A 0 550 . -9.712 3.321 36.338 1.00 56.23 550 A 1 ATOM 4241 O O . ASP A 0 550 . -8.749 5.858 35.158 1.00 56.23 550 A 1 ATOM 4242 C CG . ASP A 0 550 . -9.476 1.941 36.979 1.00 56.23 550 A 1 ATOM 4243 O OD1 . ASP A 0 550 . -8.514 1.798 37.770 1.00 56.23 550 A 1 ATOM 4244 O OD2 . ASP A 0 550 . -10.184 0.991 36.565 1.00 56.23 550 A 1 ATOM 4245 N N . GLU A 0 551 . -7.172 5.898 36.768 1.00 65.32 551 A 1 ATOM 4246 C CA . GLU A 0 551 . -6.298 6.846 36.064 1.00 65.32 551 A 1 ATOM 4247 C C . GLU A 0 551 . -6.005 6.310 34.658 1.00 65.32 551 A 1 ATOM 4248 C CB . GLU A 0 551 . -4.958 7.098 36.795 1.00 65.32 551 A 1 ATOM 4249 O O . GLU A 0 551 . -5.329 5.296 34.504 1.00 65.32 551 A 1 ATOM 4250 C CG . GLU A 0 551 . -5.023 8.055 37.998 1.00 65.32 551 A 1 ATOM 4251 C CD . GLU A 0 551 . -3.621 8.538 38.445 1.00 65.32 551 A 1 ATOM 4252 O OE1 . GLU A 0 551 . -3.469 9.754 38.717 1.00 65.32 551 A 1 ATOM 4253 O OE2 . GLU A 0 551 . -2.680 7.710 38.507 1.00 65.32 551 A 1 ATOM 4254 N N . VAL A 0 552 . -6.510 6.981 33.617 1.00 77.17 552 A 1 ATOM 4255 C CA . VAL A 0 552 . -6.381 6.506 32.231 1.00 77.17 552 A 1 ATOM 4256 C C . VAL A 0 552 . -4.902 6.470 31.829 1.00 77.17 552 A 1 ATOM 4257 C CB . VAL A 0 552 . -7.245 7.348 31.271 1.00 77.17 552 A 1 ATOM 4258 O O . VAL A 0 552 . -4.291 7.507 31.571 1.00 77.17 552 A 1 ATOM 4259 C CG1 . VAL A 0 552 . -7.067 6.917 29.811 1.00 77.17 552 A 1 ATOM 4260 C CG2 . VAL A 0 552 . -8.734 7.179 31.608 1.00 77.17 552 A 1 ATOM 4261 N N . VAL A 0 553 . -4.324 5.263 31.810 1.00 84.96 553 A 1 ATOM 4262 C CA . VAL A 0 553 . -2.881 5.053 31.625 1.00 84.96 553 A 1 ATOM 4263 C C . VAL A 0 553 . -2.504 4.944 30.145 1.00 84.96 553 A 1 ATOM 4264 C CB . VAL A 0 553 . -2.346 3.825 32.399 1.00 84.96 553 A 1 ATOM 4265 O O . VAL A 0 553 . -2.993 4.078 29.413 1.00 84.96 553 A 1 ATOM 4266 C CG1 . VAL A 0 553 . -0.811 3.853 32.465 1.00 84.96 553 A 1 ATOM 4267 C CG2 . VAL A 0 553 . -2.830 3.720 33.847 1.00 84.96 553 A 1 ATOM 4268 N N . ASP A 0 554 . -1.529 5.756 29.742 1.00 90.46 554 A 1 ATOM 4269 C CA . ASP A 0 554 . -0.829 5.640 28.462 1.00 90.46 554 A 1 ATOM 4270 C C . ASP A 0 554 . 0.362 4.669 28.569 1.00 90.46 554 A 1 ATOM 4271 C CB . ASP A 0 554 . -0.326 7.020 27.996 1.00 90.46 554 A 1 ATOM 4272 O O . ASP A 0 554 . 1.113 4.680 29.549 1.00 90.46 554 A 1 ATOM 4273 C CG . ASP A 0 554 . -1.416 8.005 27.563 1.00 90.46 554 A 1 ATOM 4274 O OD1 . ASP A 0 554 . -2.600 7.632 27.557 1.00 90.46 554 A 1 ATOM 4275 O OD2 . ASP A 0 554 . -1.044 9.131 27.157 1.00 90.46 554 A 1 ATOM 4276 N N . ASP A 0 555 . 0.610 3.865 27.529 1.00 90.88 555 A 1 ATOM 4277 C CA . ASP A 0 555 . 1.874 3.132 27.404 1.00 90.88 555 A 1 ATOM 4278 C C . ASP A 0 555 . 3.055 4.054 27.038 1.00 90.88 555 A 1 ATOM 4279 C CB . ASP A 0 555 . 1.745 1.861 26.532 1.00 90.88 555 A 1 ATOM 4280 O O . ASP A 0 555 . 2.893 5.215 26.664 1.00 90.88 555 A 1 ATOM 4281 C CG . ASP A 0 555 . 1.602 2.019 25.008 1.00 90.88 555 A 1 ATOM 4282 O OD1 . ASP A 0 555 . 2.084 3.022 24.424 1.00 90.88 555 A 1 ATOM 4283 O OD2 . ASP A 0 555 . 1.046 1.074 24.388 1.00 90.88 555 A 1 ATOM 4284 N N . VAL A 0 556 . 4.283 3.535 27.141 1.00 89.88 556 A 1 ATOM 4285 C CA . VAL A 0 556 . 5.523 4.309 26.913 1.00 89.88 556 A 1 ATOM 4286 C C . VAL A 0 556 . 5.662 4.894 25.500 1.00 89.88 556 A 1 ATOM 4287 C CB . VAL A 0 556 . 6.775 3.471 27.237 1.00 89.88 556 A 1 ATOM 4288 O O . VAL A 0 556 . 6.462 5.806 25.298 1.00 89.88 556 A 1 ATOM 4289 C CG1 . VAL A 0 556 . 6.844 3.134 28.732 1.00 89.88 556 A 1 ATOM 4290 C CG2 . VAL A 0 556 . 6.851 2.163 26.435 1.00 89.88 556 A 1 ATOM 4291 N N . ASP A 0 557 . 4.891 4.394 24.529 1.00 88.84 557 A 1 ATOM 4292 C CA . ASP A 0 557 . 4.821 4.918 23.163 1.00 88.84 557 A 1 ATOM 4293 C C . ASP A 0 557 . 3.559 5.783 22.932 1.00 88.84 557 A 1 ATOM 4294 C CB . ASP A 0 557 . 4.941 3.757 22.159 1.00 88.84 557 A 1 ATOM 4295 O O . ASP A 0 557 . 3.280 6.188 21.794 1.00 88.84 557 A 1 ATOM 4296 C CG . ASP A 0 557 . 6.356 3.187 22.038 1.00 88.84 557 A 1 ATOM 4297 O OD1 . ASP A 0 557 . 7.245 3.975 21.638 1.00 88.84 557 A 1 ATOM 4298 O OD2 . ASP A 0 557 . 6.517 1.957 22.190 1.00 88.84 557 A 1 ATOM 4299 N N . GLY A 0 558 . 2.789 6.065 23.985 1.00 92.32 558 A 1 ATOM 4300 C CA . GLY A 0 558 . 1.606 6.919 24.000 1.00 92.32 558 A 1 ATOM 4301 C C . GLY A 0 558 . 0.336 6.280 23.438 1.00 92.32 558 A 1 ATOM 4302 O O . GLY A 0 558 . -0.519 7.013 22.945 1.00 92.32 558 A 1 ATOM 4303 N N . HIS A 0 559 . 0.189 4.949 23.403 1.00 93.82 559 A 1 ATOM 4304 C CA . HIS A 0 559 . -1.139 4.361 23.170 1.00 93.82 559 A 1 ATOM 4305 C C . HIS A 0 559 . -1.940 4.286 24.469 1.00 93.82 559 A 1 ATOM 4306 C CB . HIS A 0 559 . -1.094 2.930 22.631 1.00 93.82 559 A 1 ATOM 4307 O O . HIS A 0 559 . -1.381 3.961 25.510 1.00 93.82 559 A 1 ATOM 4308 C CG . HIS A 0 559 . -0.342 2.665 21.362 1.00 93.82 559 A 1 ATOM 4309 C CD2 . HIS A 0 559 . 0.903 2.103 21.264 1.00 93.82 559 A 1 ATOM 4310 N ND1 . HIS A 0 559 . -0.895 2.661 20.102 1.00 93.82 559 A 1 ATOM 4311 C CE1 . HIS A 0 559 . -0.008 2.116 19.255 1.00 93.82 559 A 1 ATOM 4312 N NE2 . HIS A 0 559 . 1.124 1.819 19.907 1.00 93.82 559 A 1 ATOM 4313 N N . LEU A 0 560 . -3.262 4.401 24.349 1.00 95.22 560 A 1 ATOM 4314 C CA . LEU A 0 560 . -4.192 4.000 25.397 1.00 95.22 560 A 1 ATOM 4315 C C . LEU A 0 560 . -3.945 2.531 25.781 1.00 95.22 560 A 1 ATOM 4316 C CB . LEU A 0 560 . -5.625 4.208 24.866 1.00 95.22 560 A 1 ATOM 4317 O O . LEU A 0 560 . -3.841 1.661 24.896 1.00 95.22 560 A 1 ATOM 4318 C CG . LEU A 0 560 . -6.746 3.954 25.888 1.00 95.22 560 A 1 ATOM 4319 C CD1 . LEU A 0 560 . -6.639 4.830 27.131 1.00 95.22 560 A 1 ATOM 4320 C CD2 . LEU A 0 560 . -8.096 4.238 25.227 1.00 95.22 560 A 1 ATOM 4321 N N . ILE A 0 561 . -3.868 2.262 27.083 1.00 94.52 561 A 1 ATOM 4322 C CA . ILE A 0 561 . -3.984 0.915 27.642 1.00 94.52 561 A 1 ATOM 4323 C C . ILE A 0 561 . -5.476 0.604 27.809 1.00 94.52 561 A 1 ATOM 4324 C CB . ILE A 0 561 . -3.174 0.788 28.955 1.00 94.52 561 A 1 ATOM 4325 O O . ILE A 0 561 . -6.235 1.420 28.317 1.00 94.52 561 A 1 ATOM 4326 C CG1 . ILE A 0 561 . -1.678 1.082 28.669 1.00 94.52 561 A 1 ATOM 4327 C CG2 . ILE A 0 561 . -3.350 -0.618 29.562 1.00 94.52 561 A 1 ATOM 4328 C CD1 . ILE A 0 561 . -0.750 0.984 29.885 1.00 94.52 561 A 1 ATOM 4329 N N . TYR A 0 562 . -5.901 -0.564 27.327 1.00 94.13 562 A 1 ATOM 4330 C CA . TYR A 0 562 . -7.275 -1.053 27.433 1.00 94.13 562 A 1 ATOM 4331 C C . TYR A 0 562 . -7.297 -2.587 27.411 1.00 94.13 562 A 1 ATOM 4332 C CB . TYR A 0 562 . -8.143 -0.476 26.298 1.00 94.13 562 A 1 ATOM 4333 O O . TYR A 0 562 . -6.400 -3.226 26.845 1.00 94.13 562 A 1 ATOM 4334 C CG . TYR A 0 562 . -7.746 -0.896 24.888 1.00 94.13 562 A 1 ATOM 4335 C CD1 . TYR A 0 562 . -6.974 -0.040 24.080 1.00 94.13 562 A 1 ATOM 4336 C CD2 . TYR A 0 562 . -8.140 -2.153 24.390 1.00 94.13 562 A 1 ATOM 4337 C CE1 . TYR A 0 562 . -6.578 -0.452 22.792 1.00 94.13 562 A 1 ATOM 4338 C CE2 . TYR A 0 562 . -7.724 -2.584 23.116 1.00 94.13 562 A 1 ATOM 4339 O OH . TYR A 0 562 . -6.490 -2.162 21.105 1.00 94.13 562 A 1 ATOM 4340 C CZ . TYR A 0 562 . -6.927 -1.736 22.321 1.00 94.13 562 A 1 ATOM 4341 N N . SER A 0 563 . -8.351 -3.170 27.970 1.00 94.16 563 A 1 ATOM 4342 C CA . SER A 0 563 . -8.705 -4.587 27.899 1.00 94.16 563 A 1 ATOM 4343 C C . SER A 0 563 . -9.931 -4.823 26.995 1.00 94.16 563 A 1 ATOM 4344 C CB . SER A 0 563 . -8.896 -5.143 29.319 1.00 94.16 563 A 1 ATOM 4345 O O . SER A 0 563 . -10.473 -3.916 26.360 1.00 94.16 563 A 1 ATOM 4346 O OG . SER A 0 563 . -7.672 -5.074 30.022 1.00 94.16 563 A 1 ATOM 4347 N N . ILE A 0 564 . -10.326 -6.090 26.838 1.00 95.63 564 A 1 ATOM 4348 C CA . ILE A 0 564 . -11.552 -6.465 26.119 1.00 95.63 564 A 1 ATOM 4349 C C . ILE A 0 564 . -12.705 -6.468 27.126 1.00 95.63 564 A 1 ATOM 4350 C CB . ILE A 0 564 . -11.374 -7.818 25.390 1.00 95.63 564 A 1 ATOM 4351 O O . ILE A 0 564 . -12.664 -7.222 28.096 1.00 95.63 564 A 1 ATOM 4352 C CG1 . ILE A 0 564 . -10.341 -7.664 24.247 1.00 95.63 564 A 1 ATOM 4353 C CG2 . ILE A 0 564 . -12.721 -8.327 24.844 1.00 95.63 564 A 1 ATOM 4354 C CD1 . ILE A 0 564 . -9.950 -8.979 23.559 1.00 95.63 564 A 1 ATOM 4355 N N . GLY A 0 565 . -13.732 -5.658 26.862 1.00 94.85 565 A 1 ATOM 4356 C CA . GLY A 0 565 . -14.851 -5.372 27.768 1.00 94.85 565 A 1 ATOM 4357 C C . GLY A 0 565 . -14.979 -3.886 28.126 1.00 94.85 565 A 1 ATOM 4358 O O . GLY A 0 565 . -16.092 -3.414 28.354 1.00 94.85 565 A 1 ATOM 4359 N N . ASP A 0 566 . -13.871 -3.144 28.104 1.00 95.05 566 A 1 ATOM 4360 C CA . ASP A 0 566 . -13.770 -1.733 28.495 1.00 95.05 566 A 1 ATOM 4361 C C . ASP A 0 566 . -14.713 -0.828 27.690 1.00 95.05 566 A 1 ATOM 4362 C CB . ASP A 0 566 . -12.333 -1.223 28.295 1.00 95.05 566 A 1 ATOM 4363 O O . ASP A 0 566 . -14.932 -1.042 26.493 1.00 95.05 566 A 1 ATOM 4364 C CG . ASP A 0 566 . -11.237 -2.006 29.025 1.00 95.05 566 A 1 ATOM 4365 O OD1 . ASP A 0 566 . -11.444 -3.200 29.337 1.00 95.05 566 A 1 ATOM 4366 O OD2 . ASP A 0 566 . -10.129 -1.445 29.142 1.00 95.05 566 A 1 ATOM 4367 N N . ARG A 0 567 . -15.256 0.219 28.329 1.00 94.45 567 A 1 ATOM 4368 C CA . ARG A 0 567 . -16.284 1.098 27.745 1.00 94.45 567 A 1 ATOM 4369 C C . ARG A 0 567 . -15.846 2.555 27.653 1.00 94.45 567 A 1 ATOM 4370 C CB . ARG A 0 567 . -17.591 0.972 28.535 1.00 94.45 567 A 1 ATOM 4371 O O . ARG A 0 567 . -16.102 3.360 28.546 1.00 94.45 567 A 1 ATOM 4372 C CG . ARG A 0 567 . -18.253 -0.388 28.314 1.00 94.45 567 A 1 ATOM 4373 C CD . ARG A 0 567 . -19.610 -0.395 29.010 1.00 94.45 567 A 1 ATOM 4374 N NE . ARG A 0 567 . -20.366 -1.610 28.677 1.00 94.45 567 A 1 ATOM 4375 N NH1 . ARG A 0 567 . -22.092 -1.286 30.155 1.00 94.45 567 A 1 ATOM 4376 N NH2 . ARG A 0 567 . -22.011 -3.124 28.869 1.00 94.45 567 A 1 ATOM 4377 C CZ . ARG A 0 567 . -21.491 -1.993 29.238 1.00 94.45 567 A 1 ATOM 4378 N N . LEU A 0 568 . -15.299 2.934 26.501 1.00 93.95 568 A 1 ATOM 4379 C CA . LEU A 0 568 . -14.933 4.327 26.240 1.00 93.95 568 A 1 ATOM 4380 C C . LEU A 0 568 . -16.192 5.212 26.206 1.00 93.95 568 A 1 ATOM 4381 C CB . LEU A 0 568 . -14.090 4.438 24.958 1.00 93.95 568 A 1 ATOM 4382 O O . LEU A 0 568 . -17.176 4.894 25.524 1.00 93.95 568 A 1 ATOM 4383 C CG . LEU A 0 568 . -12.869 3.497 24.909 1.00 93.95 568 A 1 ATOM 4384 C CD1 . LEU A 0 568 . -12.132 3.703 23.588 1.00 93.95 568 A 1 ATOM 4385 C CD2 . LEU A 0 568 . -11.879 3.739 26.043 1.00 93.95 568 A 1 ATOM 4386 N N . LEU A 0 569 . -16.160 6.311 26.969 1.00 92.26 569 A 1 ATOM 4387 C CA . LEU A 0 569 . -17.284 7.235 27.201 1.00 92.26 569 A 1 ATOM 4388 C C . LEU A 0 569 . -18.595 6.538 27.627 1.00 92.26 569 A 1 ATOM 4389 C CB . LEU A 0 569 . -17.475 8.170 25.985 1.00 92.26 569 A 1 ATOM 4390 O O . LEU A 0 569 . -19.681 6.987 27.261 1.00 92.26 569 A 1 ATOM 4391 C CG . LEU A 0 569 . -16.274 9.061 25.623 1.00 92.26 569 A 1 ATOM 4392 C CD1 . LEU A 0 569 . -16.630 9.887 24.386 1.00 92.26 569 A 1 ATOM 4393 C CD2 . LEU A 0 569 . -15.910 10.030 26.749 1.00 92.26 569 A 1 ATOM 4394 N N . ASN A 0 570 . -18.512 5.401 28.333 1.00 90.76 570 A 1 ATOM 4395 C CA . ASN A 0 570 . -19.665 4.569 28.713 1.00 90.76 570 A 1 ATOM 4396 C C . ASN A 0 570 . -20.565 4.114 27.529 1.00 90.76 570 A 1 ATOM 4397 C CB . ASN A 0 570 . -20.408 5.241 29.901 1.00 90.76 570 A 1 ATOM 4398 O O . ASN A 0 570 . -21.676 3.622 27.729 1.00 90.76 570 A 1 ATOM 4399 C CG . ASN A 0 570 . -20.093 4.576 31.232 1.00 90.76 570 A 1 ATOM 4400 N ND2 . ASN A 0 570 . -19.944 5.318 32.307 1.00 90.76 570 A 1 ATOM 4401 O OD1 . ASN A 0 570 . -20.037 3.363 31.313 1.00 90.76 570 A 1 ATOM 4402 N N . ARG A 0 571 . -20.080 4.240 26.281 1.00 95.19 571 A 1 ATOM 4403 C CA . ARG A 0 571 . -20.840 4.010 25.035 1.00 95.19 571 A 1 ATOM 4404 C C . ARG A 0 571 . -20.213 2.963 24.121 1.00 95.19 571 A 1 ATOM 4405 C CB . ARG A 0 571 . -20.991 5.360 24.307 1.00 95.19 571 A 1 ATOM 4406 O O . ARG A 0 571 . -20.951 2.208 23.485 1.00 95.19 571 A 1 ATOM 4407 C CG . ARG A 0 571 . -21.604 5.230 22.901 1.00 95.19 571 A 1 ATOM 4408 C CD . ARG A 0 571 . -21.867 6.606 22.289 1.00 95.19 571 A 1 ATOM 4409 N NE . ARG A 0 571 . -22.285 6.490 20.878 1.00 95.19 571 A 1 ATOM 4410 N NH1 . ARG A 0 571 . -21.628 8.592 20.218 1.00 95.19 571 A 1 ATOM 4411 N NH2 . ARG A 0 571 . -22.217 7.102 18.689 1.00 95.19 571 A 1 ATOM 4412 C CZ . ARG A 0 571 . -22.058 7.392 19.943 1.00 95.19 571 A 1 ATOM 4413 N N . TYR A 0 572 . -18.886 2.945 24.023 1.00 96.78 572 A 1 ATOM 4414 C CA . TYR A 0 572 . -18.143 2.137 23.058 1.00 96.78 572 A 1 ATOM 4415 C C . TYR A 0 572 . -17.405 0.994 23.763 1.00 96.78 572 A 1 ATOM 4416 C CB . TYR A 0 572 . -17.193 3.048 22.271 1.00 96.78 572 A 1 ATOM 4417 O O . TYR A 0 572 . -16.295 1.169 24.256 1.00 96.78 572 A 1 ATOM 4418 C CG . TYR A 0 572 . -17.863 4.130 21.443 1.00 96.78 572 A 1 ATOM 4419 C CD1 . TYR A 0 572 . -18.647 3.774 20.329 1.00 96.78 572 A 1 ATOM 4420 C CD2 . TYR A 0 572 . -17.651 5.491 21.746 1.00 96.78 572 A 1 ATOM 4421 C CE1 . TYR A 0 572 . -19.148 4.774 19.474 1.00 96.78 572 A 1 ATOM 4422 C CE2 . TYR A 0 572 . -18.154 6.494 20.892 1.00 96.78 572 A 1 ATOM 4423 O OH . TYR A 0 572 . -19.253 7.059 18.814 1.00 96.78 572 A 1 ATOM 4424 C CZ . TYR A 0 572 . -18.861 6.131 19.726 1.00 96.78 572 A 1 ATOM 4425 N N . GLU A 0 573 . -18.039 -0.176 23.807 1.00 97.23 573 A 1 ATOM 4426 C CA . GLU A 0 573 . -17.510 -1.391 24.442 1.00 97.23 573 A 1 ATOM 4427 C C . GLU A 0 573 . -16.520 -2.106 23.516 1.00 97.23 573 A 1 ATOM 4428 C CB . GLU A 0 573 . -18.709 -2.270 24.808 1.00 97.23 573 A 1 ATOM 4429 O O . GLU A 0 573 . -16.893 -2.484 22.403 1.00 97.23 573 A 1 ATOM 4430 C CG . GLU A 0 573 . -18.413 -3.636 25.439 1.00 97.23 573 A 1 ATOM 4431 C CD . GLU A 0 573 . -19.752 -4.288 25.810 1.00 97.23 573 A 1 ATOM 4432 O OE1 . GLU A 0 573 . -20.257 -5.140 25.044 1.00 97.23 573 A 1 ATOM 4433 O OE2 . GLU A 0 573 . -20.396 -3.789 26.768 1.00 97.23 573 A 1 ATOM 4434 N N . ILE A 0 574 . -15.269 -2.273 23.948 1.00 97.32 574 A 1 ATOM 4435 C CA . ILE A 0 574 . -14.179 -2.858 23.155 1.00 97.32 574 A 1 ATOM 4436 C C . ILE A 0 574 . -14.346 -4.381 23.062 1.00 97.32 574 A 1 ATOM 4437 C CB . ILE A 0 574 . -12.801 -2.445 23.730 1.00 97.32 574 A 1 ATOM 4438 O O . ILE A 0 574 . -14.233 -5.099 24.052 1.00 97.32 574 A 1 ATOM 4439 C CG1 . ILE A 0 574 . -12.643 -0.904 23.666 1.00 97.32 574 A 1 ATOM 4440 C CG2 . ILE A 0 574 . -11.665 -3.147 22.956 1.00 97.32 574 A 1 ATOM 4441 C CD1 . ILE A 0 574 . -11.306 -0.371 24.190 1.00 97.32 574 A 1 ATOM 4442 N N . VAL A 0 575 . -14.571 -4.887 21.845 1.00 96.73 575 A 1 ATOM 4443 C CA . VAL A 0 575 . -14.821 -6.312 21.560 1.00 96.73 575 A 1 ATOM 4444 C C . VAL A 0 575 . -13.540 -7.052 21.165 1.00 96.73 575 A 1 ATOM 4445 C CB . VAL A 0 575 . -15.894 -6.462 20.457 1.00 96.73 575 A 1 ATOM 4446 O O . VAL A 0 575 . -13.332 -8.190 21.582 1.00 96.73 575 A 1 ATOM 4447 C CG1 . VAL A 0 575 . -16.231 -7.930 20.157 1.00 96.73 575 A 1 ATOM 4448 C CG2 . VAL A 0 575 . -17.207 -5.760 20.832 1.00 96.73 575 A 1 ATOM 4449 N N . LYS A 0 576 . -12.685 -6.438 20.334 1.00 95.48 576 A 1 ATOM 4450 C CA . LYS A 0 576 . -11.354 -6.962 19.969 1.00 95.48 576 A 1 ATOM 4451 C C . LYS A 0 576 . -10.481 -5.898 19.305 1.00 95.48 576 A 1 ATOM 4452 C CB . LYS A 0 576 . -11.473 -8.191 19.037 1.00 95.48 576 A 1 ATOM 4453 O O . LYS A 0 576 . -10.998 -5.014 18.628 1.00 95.48 576 A 1 ATOM 4454 C CG . LYS A 0 576 . -12.063 -7.907 17.640 1.00 95.48 576 A 1 ATOM 4455 C CD . LYS A 0 576 . -12.042 -9.179 16.780 1.00 95.48 576 A 1 ATOM 4456 C CE . LYS A 0 576 . -12.193 -8.859 15.287 1.00 95.48 576 A 1 ATOM 4457 N NZ . LYS A 0 576 . -13.587 -8.962 14.809 1.00 95.48 576 A 1 ATOM 4458 N N . THR A 0 577 . -9.160 -6.046 19.373 1.00 94.00 577 A 1 ATOM 4459 C CA . THR A 0 577 . -8.236 -5.297 18.502 1.00 94.00 577 A 1 ATOM 4460 C C . THR A 0 577 . -8.317 -5.823 17.063 1.00 94.00 577 A 1 ATOM 4461 C CB . THR A 0 577 . -6.798 -5.337 19.045 1.00 94.00 577 A 1 ATOM 4462 O O . THR A 0 577 . -8.220 -7.026 16.826 1.00 94.00 577 A 1 ATOM 4463 C CG2 . THR A 0 577 . -5.858 -4.385 18.306 1.00 94.00 577 A 1 ATOM 4464 O OG1 . THR A 0 577 . -6.796 -4.927 20.395 1.00 94.00 577 A 1 ATOM 4465 N N . LEU A 0 578 . -8.510 -4.918 16.101 1.00 90.54 578 A 1 ATOM 4466 C CA . LEU A 0 578 . -8.509 -5.179 14.656 1.00 90.54 578 A 1 ATOM 4467 C C . LEU A 0 578 . -7.117 -4.985 14.040 1.00 90.54 578 A 1 ATOM 4468 C CB . LEU A 0 578 . -9.516 -4.234 13.967 1.00 90.54 578 A 1 ATOM 4469 O O . LEU A 0 578 . -6.754 -5.701 13.110 1.00 90.54 578 A 1 ATOM 4470 C CG . LEU A 0 578 . -10.993 -4.517 14.287 1.00 90.54 578 A 1 ATOM 4471 C CD1 . LEU A 0 578 . -11.866 -3.362 13.798 1.00 90.54 578 A 1 ATOM 4472 C CD2 . LEU A 0 578 . -11.483 -5.793 13.597 1.00 90.54 578 A 1 ATOM 4473 N N . GLY A 0 579 . -6.332 -4.039 14.559 1.00 86.91 579 A 1 ATOM 4474 C CA . GLY A 0 579 . -4.969 -3.786 14.102 1.00 86.91 579 A 1 ATOM 4475 C C . GLY A 0 579 . -4.245 -2.725 14.926 1.00 86.91 579 A 1 ATOM 4476 O O . GLY A 0 579 . -4.853 -2.002 15.713 1.00 86.91 579 A 1 ATOM 4477 N N . GLU A 0 580 . -2.937 -2.620 14.721 1.00 87.68 580 A 1 ATOM 4478 C CA . GLU A 0 580 . -2.066 -1.643 15.373 1.00 87.68 580 A 1 ATOM 4479 C C . GLU A 0 580 . -1.095 -1.053 14.345 1.00 87.68 580 A 1 ATOM 4480 C CB . GLU A 0 580 . -1.338 -2.310 16.547 1.00 87.68 580 A 1 ATOM 4481 O O . GLU A 0 580 . -0.634 -1.742 13.428 1.00 87.68 580 A 1 ATOM 4482 C CG . GLU A 0 580 . -0.525 -1.313 17.381 1.00 87.68 580 A 1 ATOM 4483 C CD . GLU A 0 580 . 0.079 -2.026 18.592 1.00 87.68 580 A 1 ATOM 4484 O OE1 . GLU A 0 580 . 1.289 -2.331 18.524 1.00 87.68 580 A 1 ATOM 4485 O OE2 . GLU A 0 580 . -0.697 -2.293 19.538 1.00 87.68 580 A 1 ATOM 4486 N N . GLY A 0 581 . -0.801 0.239 14.472 1.00 81.75 581 A 1 ATOM 4487 C CA . GLY A 0 581 . 0.071 0.960 13.558 1.00 81.75 581 A 1 ATOM 4488 C C . GLY A 0 581 . 0.758 2.146 14.221 1.00 81.75 581 A 1 ATOM 4489 O O . GLY A 0 581 . 0.512 2.490 15.374 1.00 81.75 581 A 1 ATOM 4490 N N . THR A 0 582 . 1.616 2.825 13.460 1.00 82.36 582 A 1 ATOM 4491 C CA . THR A 0 582 . 2.448 3.930 13.968 1.00 82.36 582 A 1 ATOM 4492 C C . THR A 0 582 . 1.648 5.099 14.545 1.00 82.36 582 A 1 ATOM 4493 C CB . THR A 0 582 . 3.362 4.469 12.858 1.00 82.36 582 A 1 ATOM 4494 O O . THR A 0 582 . 2.207 5.882 15.303 1.00 82.36 582 A 1 ATOM 4495 C CG2 . THR A 0 582 . 4.400 3.435 12.425 1.00 82.36 582 A 1 ATOM 4496 O OG1 . THR A 0 582 . 2.613 4.793 11.706 1.00 82.36 582 A 1 ATOM 4497 N N . PHE A 0 583 . 0.370 5.234 14.180 1.00 84.71 583 A 1 ATOM 4498 C CA . PHE A 0 583 . -0.541 6.274 14.661 1.00 84.71 583 A 1 ATOM 4499 C C . PHE A 0 583 . -1.311 5.894 15.936 1.00 84.71 583 A 1 ATOM 4500 C CB . PHE A 0 583 . -1.523 6.622 13.526 1.00 84.71 583 A 1 ATOM 4501 O O . PHE A 0 583 . -1.820 6.791 16.600 1.00 84.71 583 A 1 ATOM 4502 C CG . PHE A 0 583 . -2.298 5.438 12.959 1.00 84.71 583 A 1 ATOM 4503 C CD1 . PHE A 0 583 . -1.924 4.874 11.722 1.00 84.71 583 A 1 ATOM 4504 C CD2 . PHE A 0 583 . -3.382 4.885 13.669 1.00 84.71 583 A 1 ATOM 4505 C CE1 . PHE A 0 583 . -2.616 3.760 11.212 1.00 84.71 583 A 1 ATOM 4506 C CE2 . PHE A 0 583 . -4.062 3.760 13.169 1.00 84.71 583 A 1 ATOM 4507 C CZ . PHE A 0 583 . -3.679 3.197 11.940 1.00 84.71 583 A 1 ATOM 4508 N N . GLY A 0 584 . -1.455 4.605 16.269 1.00 90.94 584 A 1 ATOM 4509 C CA . GLY A 0 584 . -2.470 4.163 17.229 1.00 90.94 584 A 1 ATOM 4510 C C . GLY A 0 584 . -2.927 2.712 17.057 1.00 90.94 584 A 1 ATOM 4511 O O . GLY A 0 584 . -2.310 1.930 16.333 1.00 90.94 584 A 1 ATOM 4512 N N . LYS A 0 585 . -4.022 2.366 17.737 1.00 93.83 585 A 1 ATOM 4513 C CA . LYS A 0 585 . -4.683 1.049 17.695 1.00 93.83 585 A 1 ATOM 4514 C C . LYS A 0 585 . -6.055 1.197 17.021 1.00 93.83 585 A 1 ATOM 4515 C CB . LYS A 0 585 . -4.761 0.452 19.123 1.00 93.83 585 A 1 ATOM 4516 O O . LYS A 0 585 . -6.659 2.267 17.062 1.00 93.83 585 A 1 ATOM 4517 C CG . LYS A 0 585 . -3.383 0.005 19.671 1.00 93.83 585 A 1 ATOM 4518 C CD . LYS A 0 585 . -3.333 -0.185 21.205 1.00 93.83 585 A 1 ATOM 4519 C CE . LYS A 0 585 . -1.896 -0.417 21.721 1.00 93.83 585 A 1 ATOM 4520 N NZ . LYS A 0 585 . -1.762 -0.253 23.203 1.00 93.83 585 A 1 ATOM 4521 N N . VAL A 0 586 . -6.547 0.143 16.376 1.00 94.46 586 A 1 ATOM 4522 C CA . VAL A 0 586 . -7.908 0.075 15.820 1.00 94.46 586 A 1 ATOM 4523 C C . VAL A 0 586 . -8.623 -1.101 16.466 1.00 94.46 586 A 1 ATOM 4524 C CB . VAL A 0 586 . -7.928 -0.039 14.281 1.00 94.46 586 A 1 ATOM 4525 O O . VAL A 0 586 . -8.099 -2.215 16.451 1.00 94.46 586 A 1 ATOM 4526 C CG1 . VAL A 0 586 . -9.361 0.081 13.741 1.00 94.46 586 A 1 ATOM 4527 C CG2 . VAL A 0 586 . -7.096 1.062 13.610 1.00 94.46 586 A 1 ATOM 4528 N N . VAL A 0 587 . -9.812 -0.872 17.016 1.00 96.38 587 A 1 ATOM 4529 C CA . VAL A 0 587 . -10.620 -1.883 17.718 1.00 96.38 587 A 1 ATOM 4530 C C . VAL A 0 587 . -12.003 -2.031 17.085 1.00 96.38 587 A 1 ATOM 4531 C CB . VAL A 0 587 . -10.740 -1.578 19.227 1.00 96.38 587 A 1 ATOM 4532 O O . VAL A 0 587 . -12.537 -1.083 16.516 1.00 96.38 587 A 1 ATOM 4533 C CG1 . VAL A 0 587 . -9.397 -1.690 19.948 1.00 96.38 587 A 1 ATOM 4534 C CG2 . VAL A 0 587 . -11.301 -0.187 19.515 1.00 96.38 587 A 1 ATOM 4535 N N . GLU A 0 588 . -12.598 -3.219 17.179 1.00 96.96 588 A 1 ATOM 4536 C CA . GLU A 0 588 . -14.041 -3.387 17.002 1.00 96.96 588 A 1 ATOM 4537 C C . GLU A 0 588 . -14.713 -2.977 18.312 1.00 96.96 588 A 1 ATOM 4538 C CB . GLU A 0 588 . -14.390 -4.842 16.634 1.00 96.96 588 A 1 ATOM 4539 O O . GLU A 0 588 . -14.429 -3.580 19.349 1.00 96.96 588 A 1 ATOM 4540 C CG . GLU A 0 588 . -15.897 -5.046 16.367 1.00 96.96 588 A 1 ATOM 4541 C CD . GLU A 0 588 . -16.273 -6.512 16.091 1.00 96.96 588 A 1 ATOM 4542 O OE1 . GLU A 0 588 . -17.423 -6.916 16.388 1.00 96.96 588 A 1 ATOM 4543 O OE2 . GLU A 0 588 . -15.430 -7.264 15.550 1.00 96.96 588 A 1 ATOM 4544 N N . CYS A 0 589 . -15.614 -1.997 18.261 1.00 97.43 589 A 1 ATOM 4545 C CA . CYS A 0 589 . -16.458 -1.634 19.397 1.00 97.43 589 A 1 ATOM 4546 C C . CYS A 0 589 . -17.929 -1.935 19.111 1.00 97.43 589 A 1 ATOM 4547 C CB . CYS A 0 589 . -16.279 -0.160 19.792 1.00 97.43 589 A 1 ATOM 4548 O O . CYS A 0 589 . -18.402 -1.799 17.979 1.00 97.43 589 A 1 ATOM 4549 S SG . CYS A 0 589 . -14.649 0.140 20.517 1.00 97.43 589 A 1 ATOM 4550 N N . LYS A 0 590 . -18.678 -2.258 20.165 1.00 97.08 590 A 1 ATOM 4551 C CA . LYS A 0 590 . -20.137 -2.155 20.180 1.00 97.08 590 A 1 ATOM 4552 C C . LYS A 0 590 . -20.515 -0.748 20.652 1.00 97.08 590 A 1 ATOM 4553 C CB . LYS A 0 590 . -20.696 -3.268 21.078 1.00 97.08 590 A 1 ATOM 4554 O O . LYS A 0 590 . -20.221 -0.378 21.784 1.00 97.08 590 A 1 ATOM 4555 C CG . LYS A 0 590 . -22.229 -3.262 21.140 1.00 97.08 590 A 1 ATOM 4556 C CD . LYS A 0 590 . -22.714 -4.254 22.201 1.00 97.08 590 A 1 ATOM 4557 C CE . LYS A 0 590 . -24.241 -4.181 22.312 1.00 97.08 590 A 1 ATOM 4558 N NZ . LYS A 0 590 . -24.698 -4.599 23.655 1.00 97.08 590 A 1 ATOM 4559 N N . ASP A 0 591 . -21.165 0.026 19.787 1.00 96.26 591 A 1 ATOM 4560 C CA . ASP A 0 591 . -21.828 1.283 20.151 1.00 96.26 591 A 1 ATOM 4561 C C . ASP A 0 591 . -23.192 0.940 20.761 1.00 96.26 591 A 1 ATOM 4562 C CB . ASP A 0 591 . -21.955 2.177 18.901 1.00 96.26 591 A 1 ATOM 4563 O O . ASP A 0 591 . -24.105 0.516 20.044 1.00 96.26 591 A 1 ATOM 4564 C CG . ASP A 0 591 . -22.615 3.543 19.150 1.00 96.26 591 A 1 ATOM 4565 O OD1 . ASP A 0 591 . -23.240 3.771 20.211 1.00 96.26 591 A 1 ATOM 4566 O OD2 . ASP A 0 591 . -22.534 4.409 18.252 1.00 96.26 591 A 1 ATOM 4567 N N . HIS A 0 592 . -23.334 1.086 22.081 1.00 93.77 592 A 1 ATOM 4568 C CA . HIS A 0 592 . -24.589 0.774 22.779 1.00 93.77 592 A 1 ATOM 4569 C C . HIS A 0 592 . -25.690 1.818 22.539 1.00 93.77 592 A 1 ATOM 4570 C CB . HIS A 0 592 . -24.336 0.578 24.278 1.00 93.77 592 A 1 ATOM 4571 O O . HIS A 0 592 . -26.863 1.460 22.590 1.00 93.77 592 A 1 ATOM 4572 C CG . HIS A 0 592 . -23.540 -0.656 24.634 1.00 93.77 592 A 1 ATOM 4573 C CD2 . HIS A 0 592 . -22.213 -0.650 24.947 1.00 93.77 592 A 1 ATOM 4574 N ND1 . HIS A 0 592 . -24.065 -1.937 24.891 1.00 93.77 592 A 1 ATOM 4575 C CE1 . HIS A 0 592 . -23.043 -2.630 25.425 1.00 93.77 592 A 1 ATOM 4576 N NE2 . HIS A 0 592 . -21.928 -1.902 25.429 1.00 93.77 592 A 1 ATOM 4577 N N . VAL A 0 593 . -25.349 3.069 22.203 1.00 92.86 593 A 1 ATOM 4578 C CA . VAL A 0 593 . -26.336 4.129 21.905 1.00 92.86 593 A 1 ATOM 4579 C C . VAL A 0 593 . -26.969 3.919 20.529 1.00 92.86 593 A 1 ATOM 4580 C CB . VAL A 0 593 . -25.684 5.525 22.012 1.00 92.86 593 A 1 ATOM 4581 O O . VAL A 0 593 . -28.157 4.172 20.334 1.00 92.86 593 A 1 ATOM 4582 C CG1 . VAL A 0 593 . -26.578 6.668 21.510 1.00 92.86 593 A 1 ATOM 4583 C CG2 . VAL A 0 593 . -25.324 5.832 23.470 1.00 92.86 593 A 1 ATOM 4584 N N . GLN A 0 594 . -26.192 3.432 19.559 1.00 90.81 594 A 1 ATOM 4585 C CA . GLN A 0 594 . -26.682 3.159 18.200 1.00 90.81 594 A 1 ATOM 4586 C C . GLN A 0 594 . -26.973 1.671 17.933 1.00 90.81 594 A 1 ATOM 4587 C CB . GLN A 0 594 . -25.730 3.782 17.170 1.00 90.81 594 A 1 ATOM 4588 O O . GLN A 0 594 . -27.437 1.336 16.843 1.00 90.81 594 A 1 ATOM 4589 C CG . GLN A 0 594 . -25.563 5.298 17.394 1.00 90.81 594 A 1 ATOM 4590 C CD . GLN A 0 594 . -24.784 5.994 16.284 1.00 90.81 594 A 1 ATOM 4591 N NE2 . GLN A 0 594 . -24.573 7.287 16.390 1.00 90.81 594 A 1 ATOM 4592 O OE1 . GLN A 0 594 . -24.405 5.415 15.274 1.00 90.81 594 A 1 ATOM 4593 N N . ASN A 0 595 . -26.717 0.799 18.915 1.00 92.00 595 A 1 ATOM 4594 C CA . ASN A 0 595 . -26.837 -0.663 18.864 1.00 92.00 595 A 1 ATOM 4595 C C . ASN A 0 595 . -26.207 -1.296 17.604 1.00 92.00 595 A 1 ATOM 4596 C CB . ASN A 0 595 . -28.288 -1.084 19.149 1.00 92.00 595 A 1 ATOM 4597 O O . ASN A 0 595 . -26.814 -2.137 16.938 1.00 92.00 595 A 1 ATOM 4598 C CG . ASN A 0 595 . -28.407 -2.587 19.358 1.00 92.00 595 A 1 ATOM 4599 N ND2 . ASN A 0 595 . -29.308 -3.239 18.660 1.00 92.00 595 A 1 ATOM 4600 O OD1 . ASN A 0 595 . -27.688 -3.201 20.134 1.00 92.00 595 A 1 ATOM 4601 N N . ARG A 0 596 . -24.977 -0.887 17.266 1.00 93.98 596 A 1 ATOM 4602 C CA . ARG A 0 596 . -24.223 -1.413 16.114 1.00 93.98 596 A 1 ATOM 4603 C C . ARG A 0 596 . -22.757 -1.684 16.438 1.00 93.98 596 A 1 ATOM 4604 C CB . ARG A 0 596 . -24.392 -0.503 14.882 1.00 93.98 596 A 1 ATOM 4605 O O . ARG A 0 596 . -22.229 -1.202 17.435 1.00 93.98 596 A 1 ATOM 4606 C CG . ARG A 0 596 . -23.857 0.931 15.038 1.00 93.98 596 A 1 ATOM 4607 C CD . ARG A 0 596 . -23.817 1.583 13.650 1.00 93.98 596 A 1 ATOM 4608 N NE . ARG A 0 596 . -23.581 3.035 13.701 1.00 93.98 596 A 1 ATOM 4609 N NH1 . ARG A 0 596 . -22.832 3.304 11.534 1.00 93.98 596 A 1 ATOM 4610 N NH2 . ARG A 0 596 . -23.167 5.077 12.854 1.00 93.98 596 A 1 ATOM 4611 C CZ . ARG A 0 596 . -23.190 3.790 12.691 1.00 93.98 596 A 1 ATOM 4612 N N . ARG A 0 597 . -22.097 -2.455 15.571 1.00 95.55 597 A 1 ATOM 4613 C CA . ARG A 0 597 . -20.637 -2.634 15.576 1.00 95.55 597 A 1 ATOM 4614 C C . ARG A 0 597 . -19.985 -1.522 14.758 1.00 95.55 597 A 1 ATOM 4615 C CB . ARG A 0 597 . -20.245 -4.004 15.008 1.00 95.55 597 A 1 ATOM 4616 O O . ARG A 0 597 . -20.496 -1.175 13.694 1.00 95.55 597 A 1 ATOM 4617 C CG . ARG A 0 597 . -20.784 -5.185 15.825 1.00 95.55 597 A 1 ATOM 4618 C CD . ARG A 0 597 . -20.485 -6.495 15.085 1.00 95.55 597 A 1 ATOM 4619 N NE . ARG A 0 597 . -21.216 -7.630 15.677 1.00 95.55 597 A 1 ATOM 4620 N NH1 . ARG A 0 597 . -19.555 -8.459 17.055 1.00 95.55 597 A 1 ATOM 4621 N NH2 . ARG A 0 597 . -21.564 -9.408 17.039 1.00 95.55 597 A 1 ATOM 4622 C CZ . ARG A 0 597 . -20.766 -8.484 16.580 1.00 95.55 597 A 1 ATOM 4623 N N . ILE A 0 598 . -18.856 -1.015 15.234 1.00 96.63 598 A 1 ATOM 4624 C CA . ILE A 0 598 . -18.022 -0.015 14.560 1.00 96.63 598 A 1 ATOM 4625 C C . ILE A 0 598 . -16.549 -0.439 14.603 1.00 96.63 598 A 1 ATOM 4626 C CB . ILE A 0 598 . -18.214 1.389 15.186 1.00 96.63 598 A 1 ATOM 4627 O O . ILE A 0 598 . -16.160 -1.251 15.444 1.00 96.63 598 A 1 ATOM 4628 C CG1 . ILE A 0 598 . -17.795 1.444 16.672 1.00 96.63 598 A 1 ATOM 4629 C CG2 . ILE A 0 598 . -19.665 1.875 15.006 1.00 96.63 598 A 1 ATOM 4630 C CD1 . ILE A 0 598 . -17.446 2.861 17.131 1.00 96.63 598 A 1 ATOM 4631 N N . ALA A 0 599 . -15.724 0.148 13.740 1.00 96.67 599 A 1 ATOM 4632 C CA . ALA A 0 599 . -14.279 0.200 13.936 1.00 96.67 599 A 1 ATOM 4633 C C . ALA A 0 599 . -13.909 1.549 14.575 1.00 96.67 599 A 1 ATOM 4634 C CB . ALA A 0 599 . -13.580 -0.031 12.592 1.00 96.67 599 A 1 ATOM 4635 O O . ALA A 0 599 . -14.276 2.596 14.046 1.00 96.67 599 A 1 ATOM 4636 N N . LEU A 0 600 . -13.187 1.546 15.694 1.00 96.77 600 A 1 ATOM 4637 C CA . LEU A 0 600 . -12.729 2.756 16.380 1.00 96.77 600 A 1 ATOM 4638 C C . LEU A 0 600 . -11.201 2.875 16.255 1.00 96.77 600 A 1 ATOM 4639 C CB . LEU A 0 600 . -13.225 2.718 17.838 1.00 96.77 600 A 1 ATOM 4640 O O . LEU A 0 600 . -10.467 2.012 16.738 1.00 96.77 600 A 1 ATOM 4641 C CG . LEU A 0 600 . -13.024 4.032 18.611 1.00 96.77 600 A 1 ATOM 4642 C CD1 . LEU A 0 600 . -14.035 5.098 18.189 1.00 96.77 600 A 1 ATOM 4643 C CD2 . LEU A 0 600 . -13.212 3.788 20.104 1.00 96.77 600 A 1 ATOM 4644 N N . LYS A 0 601 . -10.723 3.932 15.588 1.00 95.95 601 A 1 ATOM 4645 C CA . LYS A 0 601 . -9.299 4.281 15.431 1.00 95.95 601 A 1 ATOM 4646 C C . LYS A 0 601 . -8.896 5.163 16.618 1.00 95.95 601 A 1 ATOM 4647 C CB . LYS A 0 601 . -9.111 4.972 14.058 1.00 95.95 601 A 1 ATOM 4648 O O . LYS A 0 601 . -9.255 6.337 16.647 1.00 95.95 601 A 1 ATOM 4649 C CG . LYS A 0 601 . -7.662 5.239 13.593 1.00 95.95 601 A 1 ATOM 4650 C CD . LYS A 0 601 . -7.626 6.039 12.265 1.00 95.95 601 A 1 ATOM 4651 C CE . LYS A 0 601 . -6.248 6.011 11.569 1.00 95.95 601 A 1 ATOM 4652 N NZ . LYS A 0 601 . -6.204 6.825 10.318 1.00 95.95 601 A 1 ATOM 4653 N N . ILE A 0 602 . -8.190 4.585 17.588 1.00 96.86 602 A 1 ATOM 4654 C CA . ILE A 0 602 . -7.707 5.245 18.810 1.00 96.86 602 A 1 ATOM 4655 C C . ILE A 0 602 . -6.279 5.733 18.549 1.00 96.86 602 A 1 ATOM 4656 C CB . ILE A 0 602 . -7.778 4.288 20.028 1.00 96.86 602 A 1 ATOM 4657 O O . ILE A 0 602 . -5.341 4.935 18.448 1.00 96.86 602 A 1 ATOM 4658 C CG1 . ILE A 0 602 . -9.204 3.715 20.230 1.00 96.86 602 A 1 ATOM 4659 C CG2 . ILE A 0 602 . -7.301 5.025 21.296 1.00 96.86 602 A 1 ATOM 4660 C CD1 . ILE A 0 602 . -9.285 2.614 21.295 1.00 96.86 602 A 1 ATOM 4661 N N . ILE A 0 603 . -6.117 7.044 18.386 1.00 96.22 603 A 1 ATOM 4662 C CA . ILE A 0 603 . -4.843 7.688 18.050 1.00 96.22 603 A 1 ATOM 4663 C C . ILE A 0 603 . -3.987 7.861 19.309 1.00 96.22 603 A 1 ATOM 4664 C CB . ILE A 0 603 . -5.108 9.029 17.330 1.00 96.22 603 A 1 ATOM 4665 O O . ILE A 0 603 . -4.498 8.147 20.388 1.00 96.22 603 A 1 ATOM 4666 C CG1 . ILE A 0 603 . -5.974 8.847 16.055 1.00 96.22 603 A 1 ATOM 4667 C CG2 . ILE A 0 603 . -3.815 9.784 16.992 1.00 96.22 603 A 1 ATOM 4668 C CD1 . ILE A 0 603 . -5.293 8.146 14.872 1.00 96.22 603 A 1 ATOM 4669 N N . LYS A 0 604 . -2.667 7.707 19.176 1.00 95.42 604 A 1 ATOM 4670 C CA . LYS A 0 604 . -1.701 7.936 20.260 1.00 95.42 604 A 1 ATOM 4671 C C . LYS A 0 604 . -1.807 9.350 20.848 1.00 95.42 604 A 1 ATOM 4672 C CB . LYS A 0 604 . -0.276 7.726 19.734 1.00 95.42 604 A 1 ATOM 4673 O O . LYS A 0 604 . -1.934 10.320 20.098 1.00 95.42 604 A 1 ATOM 4674 C CG . LYS A 0 604 . 0.121 6.260 19.530 1.00 95.42 604 A 1 ATOM 4675 C CD . LYS A 0 604 . 1.467 6.212 18.792 1.00 95.42 604 A 1 ATOM 4676 C CE . LYS A 0 604 . 2.053 4.803 18.690 1.00 95.42 604 A 1 ATOM 4677 N NZ . LYS A 0 604 . 2.460 4.299 20.018 1.00 95.42 604 A 1 ATOM 4678 N N . ASN A 0 605 . -1.633 9.473 22.162 1.00 94.65 605 A 1 ATOM 4679 C CA . ASN A 0 605 . -1.589 10.733 22.906 1.00 94.65 605 A 1 ATOM 4680 C C . ASN A 0 605 . -0.237 11.456 22.728 1.00 94.65 605 A 1 ATOM 4681 C CB . ASN A 0 605 . -1.917 10.440 24.373 1.00 94.65 605 A 1 ATOM 4682 O O . ASN A 0 605 . 0.515 11.712 23.661 1.00 94.65 605 A 1 ATOM 4683 C CG . ASN A 0 605 . -2.299 11.670 25.169 1.00 94.65 605 A 1 ATOM 4684 N ND2 . ASN A 0 605 . -2.414 11.501 26.460 1.00 94.65 605 A 1 ATOM 4685 O OD1 . ASN A 0 605 . -2.561 12.738 24.622 1.00 94.65 605 A 1 ATOM 4686 N N . VAL A 0 606 . 0.127 11.731 21.474 1.00 93.38 606 A 1 ATOM 4687 C CA . VAL A 0 606 . 1.354 12.451 21.116 1.00 93.38 606 A 1 ATOM 4688 C C . VAL A 0 606 . 0.991 13.455 20.037 1.00 93.38 606 A 1 ATOM 4689 C CB . VAL A 0 606 . 2.469 11.501 20.630 1.00 93.38 606 A 1 ATOM 4690 O O . VAL A 0 606 . 0.486 13.057 18.986 1.00 93.38 606 A 1 ATOM 4691 C CG1 . VAL A 0 606 . 3.806 12.248 20.540 1.00 93.38 606 A 1 ATOM 4692 C CG2 . VAL A 0 606 . 2.693 10.281 21.532 1.00 93.38 606 A 1 ATOM 4693 N N . ASP A 0 607 . 1.252 14.742 20.269 1.00 91.72 607 A 1 ATOM 4694 C CA . ASP A 0 607 . 0.644 15.838 19.496 1.00 91.72 607 A 1 ATOM 4695 C C . ASP A 0 607 . 0.791 15.700 17.979 1.00 91.72 607 A 1 ATOM 4696 C CB . ASP A 0 607 . 1.178 17.184 19.992 1.00 91.72 607 A 1 ATOM 4697 O O . ASP A 0 607 . -0.191 15.849 17.264 1.00 91.72 607 A 1 ATOM 4698 C CG . ASP A 0 607 . 0.772 17.413 21.448 1.00 91.72 607 A 1 ATOM 4699 O OD1 . ASP A 0 607 . -0.439 17.242 21.742 1.00 91.72 607 A 1 ATOM 4700 O OD2 . ASP A 0 607 . 1.690 17.675 22.250 1.00 91.72 607 A 1 ATOM 4701 N N . LYS A 0 608 . 1.950 15.251 17.482 1.00 88.95 608 A 1 ATOM 4702 C CA . LYS A 0 608 . 2.168 14.948 16.053 1.00 88.95 608 A 1 ATOM 4703 C C . LYS A 0 608 . 1.116 14.008 15.429 1.00 88.95 608 A 1 ATOM 4704 C CB . LYS A 0 608 . 3.587 14.381 15.860 1.00 88.95 608 A 1 ATOM 4705 O O . LYS A 0 608 . 0.783 14.145 14.255 1.00 88.95 608 A 1 ATOM 4706 C CG . LYS A 0 608 . 3.820 13.047 16.584 1.00 88.95 608 A 1 ATOM 4707 C CD . LYS A 0 608 . 5.173 12.400 16.276 1.00 88.95 608 A 1 ATOM 4708 C CE . LYS A 0 608 . 5.243 11.153 17.166 1.00 88.95 608 A 1 ATOM 4709 N NZ . LYS A 0 608 . 6.196 10.125 16.683 1.00 88.95 608 A 1 ATOM 4710 N N . TYR A 0 609 . 0.614 13.024 16.179 1.00 91.18 609 A 1 ATOM 4711 C CA . TYR A 0 609 . -0.407 12.084 15.710 1.00 91.18 609 A 1 ATOM 4712 C C . TYR A 0 609 . -1.812 12.654 15.910 1.00 91.18 609 A 1 ATOM 4713 C CB . TYR A 0 609 . -0.249 10.718 16.400 1.00 91.18 609 A 1 ATOM 4714 O O . TYR A 0 609 . -2.669 12.454 15.052 1.00 91.18 609 A 1 ATOM 4715 C CG . TYR A 0 609 . 1.051 9.982 16.116 1.00 91.18 609 A 1 ATOM 4716 C CD1 . TYR A 0 609 . 1.457 9.746 14.787 1.00 91.18 609 A 1 ATOM 4717 C CD2 . TYR A 0 609 . 1.831 9.490 17.179 1.00 91.18 609 A 1 ATOM 4718 C CE1 . TYR A 0 609 . 2.653 9.051 14.521 1.00 91.18 609 A 1 ATOM 4719 C CE2 . TYR A 0 609 . 3.022 8.785 16.923 1.00 91.18 609 A 1 ATOM 4720 O OH . TYR A 0 609 . 4.636 7.980 15.339 1.00 91.18 609 A 1 ATOM 4721 C CZ . TYR A 0 609 . 3.442 8.582 15.592 1.00 91.18 609 A 1 ATOM 4722 N N . ARG A 0 610 . -2.025 13.423 16.984 1.00 93.70 610 A 1 ATOM 4723 C CA . ARG A 0 610 . -3.275 14.150 17.253 1.00 93.70 610 A 1 ATOM 4724 C C . ARG A 0 610 . -3.542 15.197 16.162 1.00 93.70 610 A 1 ATOM 4725 C CB . ARG A 0 610 . -3.220 14.779 18.661 1.00 93.70 610 A 1 ATOM 4726 O O . ARG A 0 610 . -4.633 15.233 15.609 1.00 93.70 610 A 1 ATOM 4727 C CG . ARG A 0 610 . -2.936 13.760 19.787 1.00 93.70 610 A 1 ATOM 4728 C CD . ARG A 0 610 . -2.691 14.439 21.141 1.00 93.70 610 A 1 ATOM 4729 N NE . ARG A 0 610 . -3.929 15.004 21.689 1.00 93.70 610 A 1 ATOM 4730 N NH1 . ARG A 0 610 . -3.091 16.971 22.570 1.00 93.70 610 A 1 ATOM 4731 N NH2 . ARG A 0 610 . -5.220 16.377 22.927 1.00 93.70 610 A 1 ATOM 4732 C CZ . ARG A 0 610 . -4.061 16.112 22.387 1.00 93.70 610 A 1 ATOM 4733 N N . GLU A 0 611 . -2.533 15.975 15.770 1.00 89.69 611 A 1 ATOM 4734 C CA . GLU A 0 611 . -2.580 16.928 14.650 1.00 89.69 611 A 1 ATOM 4735 C C . GLU A 0 611 . -2.912 16.241 13.319 1.00 89.69 611 A 1 ATOM 4736 C CB . GLU A 0 611 . -1.226 17.643 14.511 1.00 89.69 611 A 1 ATOM 4737 O O . GLU A 0 611 . -3.825 16.673 12.615 1.00 89.69 611 A 1 ATOM 4738 C CG . GLU A 0 611 . -0.970 18.683 15.612 1.00 89.69 611 A 1 ATOM 4739 C CD . GLU A 0 611 . 0.396 19.376 15.465 1.00 89.69 611 A 1 ATOM 4740 O OE1 . GLU A 0 611 . 0.537 20.472 16.051 1.00 89.69 611 A 1 ATOM 4741 O OE2 . GLU A 0 611 . 1.281 18.826 14.764 1.00 89.69 611 A 1 ATOM 4742 N N . ALA A 0 612 . -2.222 15.140 12.993 1.00 88.89 612 A 1 ATOM 4743 C CA . ALA A 0 612 . -2.495 14.365 11.782 1.00 88.89 612 A 1 ATOM 4744 C C . ALA A 0 612 . -3.930 13.801 11.766 1.00 88.89 612 A 1 ATOM 4745 C CB . ALA A 0 612 . -1.442 13.256 11.666 1.00 88.89 612 A 1 ATOM 4746 O O . ALA A 0 612 . -4.607 13.862 10.740 1.00 88.89 612 A 1 ATOM 4747 N N . ALA A 0 613 . -4.429 13.330 12.911 1.00 93.28 613 A 1 ATOM 4748 C CA . ALA A 0 613 . -5.809 12.879 13.061 1.00 93.28 613 A 1 ATOM 4749 C C . ALA A 0 613 . -6.825 14.022 12.906 1.00 93.28 613 A 1 ATOM 4750 C CB . ALA A 0 613 . -5.936 12.191 14.419 1.00 93.28 613 A 1 ATOM 4751 O O . ALA A 0 613 . -7.867 13.826 12.287 1.00 93.28 613 A 1 ATOM 4752 N N . MET A 0 614 . -6.526 15.235 13.385 1.00 92.90 614 A 1 ATOM 4753 C CA . MET A 0 614 . -7.388 16.401 13.148 1.00 92.90 614 A 1 ATOM 4754 C C . MET A 0 614 . -7.424 16.814 11.666 1.00 92.90 614 A 1 ATOM 4755 C CB . MET A 0 614 . -6.977 17.585 14.038 1.00 92.90 614 A 1 ATOM 4756 O O . MET A 0 614 . -8.470 17.255 11.189 1.00 92.90 614 A 1 ATOM 4757 C CG . MET A 0 614 . -7.228 17.361 15.538 1.00 92.90 614 A 1 ATOM 4758 S SD . MET A 0 614 . -8.888 16.823 16.049 1.00 92.90 614 A 1 ATOM 4759 C CE . MET A 0 614 . -9.924 18.131 15.354 1.00 92.90 614 A 1 ATOM 4760 N N . LEU A 0 615 . -6.330 16.640 10.913 1.00 89.54 615 A 1 ATOM 4761 C CA . LEU A 0 615 . -6.335 16.809 9.452 1.00 89.54 615 A 1 ATOM 4762 C C . LEU A 0 615 . -7.184 15.727 8.763 1.00 89.54 615 A 1 ATOM 4763 C CB . LEU A 0 615 . -4.896 16.830 8.902 1.00 89.54 615 A 1 ATOM 4764 O O . LEU A 0 615 . -8.027 16.060 7.930 1.00 89.54 615 A 1 ATOM 4765 C CG . LEU A 0 615 . -4.042 18.034 9.343 1.00 89.54 615 A 1 ATOM 4766 C CD1 . LEU A 0 615 . -2.613 17.867 8.822 1.00 89.54 615 A 1 ATOM 4767 C CD2 . LEU A 0 615 . -4.587 19.365 8.815 1.00 89.54 615 A 1 ATOM 4768 N N . GLU A 0 616 . -7.036 14.460 9.162 1.00 93.10 616 A 1 ATOM 4769 C CA . GLU A 0 616 . -7.859 13.344 8.671 1.00 93.10 616 A 1 ATOM 4770 C C . GLU A 0 616 . -9.358 13.585 8.934 1.00 93.10 616 A 1 ATOM 4771 C CB . GLU A 0 616 . -7.372 12.035 9.323 1.00 93.10 616 A 1 ATOM 4772 O O . GLU A 0 616 . -10.178 13.420 8.032 1.00 93.10 616 A 1 ATOM 4773 C CG . GLU A 0 616 . -7.993 10.785 8.682 1.00 93.10 616 A 1 ATOM 4774 C CD . GLU A 0 616 . -7.469 9.460 9.263 1.00 93.10 616 A 1 ATOM 4775 O OE1 . GLU A 0 616 . -7.792 8.382 8.706 1.00 93.10 616 A 1 ATOM 4776 O OE2 . GLU A 0 616 . -6.730 9.456 10.275 1.00 93.10 616 A 1 ATOM 4777 N N . ILE A 0 617 . -9.719 14.063 10.131 1.00 94.12 617 A 1 ATOM 4778 C CA . ILE A 0 617 . -11.089 14.447 10.506 1.00 94.12 617 A 1 ATOM 4779 C C . ILE A 0 617 . -11.619 15.572 9.607 1.00 94.12 617 A 1 ATOM 4780 C CB . ILE A 0 617 . -11.138 14.817 12.012 1.00 94.12 617 A 1 ATOM 4781 O O . ILE A 0 617 . -12.775 15.513 9.188 1.00 94.12 617 A 1 ATOM 4782 C CG1 . ILE A 0 617 . -11.032 13.531 12.861 1.00 94.12 617 A 1 ATOM 4783 C CG2 . ILE A 0 617 . -12.415 15.577 12.416 1.00 94.12 617 A 1 ATOM 4784 C CD1 . ILE A 0 617 . -10.696 13.775 14.336 1.00 94.12 617 A 1 ATOM 4785 N N . ASN A 0 618 . -10.815 16.585 9.271 1.00 92.85 618 A 1 ATOM 4786 C CA . ASN A 0 618 . -11.251 17.660 8.371 1.00 92.85 618 A 1 ATOM 4787 C C . ASN A 0 618 . -11.570 17.128 6.961 1.00 92.85 618 A 1 ATOM 4788 C CB . ASN A 0 618 . -10.190 18.772 8.326 1.00 92.85 618 A 1 ATOM 4789 O O . ASN A 0 618 . -12.615 17.469 6.405 1.00 92.85 618 A 1 ATOM 4790 C CG . ASN A 0 618 . -10.083 19.564 9.618 1.00 92.85 618 A 1 ATOM 4791 N ND2 . ASN A 0 618 . -8.905 20.035 9.946 1.00 92.85 618 A 1 ATOM 4792 O OD1 . ASN A 0 618 . -11.044 19.814 10.328 1.00 92.85 618 A 1 ATOM 4793 N N . VAL A 0 619 . -10.719 16.252 6.410 1.00 93.37 619 A 1 ATOM 4794 C CA . VAL A 0 619 . -10.961 15.611 5.105 1.00 93.37 619 A 1 ATOM 4795 C C . VAL A 0 619 . -12.195 14.705 5.160 1.00 93.37 619 A 1 ATOM 4796 C CB . VAL A 0 619 . -9.717 14.834 4.622 1.00 93.37 619 A 1 ATOM 4797 O O . VAL A 0 619 . -13.076 14.813 4.312 1.00 93.37 619 A 1 ATOM 4798 C CG1 . VAL A 0 619 . -9.994 14.099 3.305 1.00 93.37 619 A 1 ATOM 4799 C CG2 . VAL A 0 619 . -8.534 15.780 4.378 1.00 93.37 619 A 1 ATOM 4800 N N . LEU A 0 620 . -12.318 13.856 6.180 1.00 93.91 620 A 1 ATOM 4801 C CA . LEU A 0 620 . -13.457 12.947 6.336 1.00 93.91 620 A 1 ATOM 4802 C C . LEU A 0 620 . -14.798 13.683 6.492 1.00 93.91 620 A 1 ATOM 4803 C CB . LEU A 0 620 . -13.196 12.038 7.541 1.00 93.91 620 A 1 ATOM 4804 O O . LEU A 0 620 . -15.796 13.246 5.922 1.00 93.91 620 A 1 ATOM 4805 C CG . LEU A 0 620 . -12.171 10.917 7.286 1.00 93.91 620 A 1 ATOM 4806 C CD1 . LEU A 0 620 . -11.757 10.307 8.623 1.00 93.91 620 A 1 ATOM 4807 C CD2 . LEU A 0 620 . -12.749 9.801 6.411 1.00 93.91 620 A 1 ATOM 4808 N N . ASN A 0 621 . -14.838 14.819 7.199 1.00 93.17 621 A 1 ATOM 4809 C CA . ASN A 0 621 . -16.044 15.653 7.255 1.00 93.17 621 A 1 ATOM 4810 C C . ASN A 0 621 . -16.381 16.247 5.873 1.00 93.17 621 A 1 ATOM 4811 C CB . ASN A 0 621 . -15.910 16.738 8.336 1.00 93.17 621 A 1 ATOM 4812 O O . ASN A 0 621 . -17.526 16.138 5.444 1.00 93.17 621 A 1 ATOM 4813 C CG . ASN A 0 621 . -16.100 16.198 9.745 1.00 93.17 621 A 1 ATOM 4814 N ND2 . ASN A 0 621 . -15.075 16.200 10.555 1.00 93.17 621 A 1 ATOM 4815 O OD1 . ASN A 0 621 . -17.166 15.767 10.154 1.00 93.17 621 A 1 ATOM 4816 N N . PHE A 0 622 . -15.398 16.779 5.136 1.00 91.90 622 A 1 ATOM 4817 C CA . PHE A 0 622 . -15.587 17.283 3.764 1.00 91.90 622 A 1 ATOM 4818 C C . PHE A 0 622 . -16.131 16.209 2.797 1.00 91.90 622 A 1 ATOM 4819 C CB . PHE A 0 622 . -14.239 17.848 3.279 1.00 91.90 622 A 1 ATOM 4820 O O . PHE A 0 622 . -16.942 16.518 1.918 1.00 91.90 622 A 1 ATOM 4821 C CG . PHE A 0 622 . -14.150 18.190 1.802 1.00 91.90 622 A 1 ATOM 4822 C CD1 . PHE A 0 622 . -13.915 17.175 0.853 1.00 91.90 622 A 1 ATOM 4823 C CD2 . PHE A 0 622 . -14.243 19.528 1.378 1.00 91.90 622 A 1 ATOM 4824 C CE1 . PHE A 0 622 . -13.815 17.489 -0.513 1.00 91.90 622 A 1 ATOM 4825 C CE2 . PHE A 0 622 . -14.106 19.847 0.015 1.00 91.90 622 A 1 ATOM 4826 C CZ . PHE A 0 622 . -13.909 18.827 -0.933 1.00 91.90 622 A 1 ATOM 4827 N N . LEU A 0 623 . -15.703 14.951 2.962 1.00 91.79 623 A 1 ATOM 4828 C CA . LEU A 0 623 . -16.184 13.797 2.192 1.00 91.79 623 A 1 ATOM 4829 C C . LEU A 0 623 . -17.619 13.401 2.590 1.00 91.79 623 A 1 ATOM 4830 C CB . LEU A 0 623 . -15.199 12.622 2.380 1.00 91.79 623 A 1 ATOM 4831 O O . LEU A 0 623 . -18.462 13.192 1.716 1.00 91.79 623 A 1 ATOM 4832 C CG . LEU A 0 623 . -13.794 12.825 1.777 1.00 91.79 623 A 1 ATOM 4833 C CD1 . LEU A 0 623 . -12.890 11.658 2.169 1.00 91.79 623 A 1 ATOM 4834 C CD2 . LEU A 0 623 . -13.804 12.914 0.254 1.00 91.79 623 A 1 ATOM 4835 N N . ASN A 0 624 . -17.921 13.355 3.893 1.00 90.03 624 A 1 ATOM 4836 C CA . ASN A 0 624 . -19.270 13.104 4.415 1.00 90.03 624 A 1 ATOM 4837 C C . ASN A 0 624 . -20.283 14.173 3.958 1.00 90.03 624 A 1 ATOM 4838 C CB . ASN A 0 624 . -19.224 13.076 5.952 1.00 90.03 624 A 1 ATOM 4839 O O . ASN A 0 624 . -21.396 13.827 3.567 1.00 90.03 624 A 1 ATOM 4840 C CG . ASN A 0 624 . -18.774 11.777 6.600 1.00 90.03 624 A 1 ATOM 4841 N ND2 . ASN A 0 624 . -18.704 11.813 7.909 1.00 90.03 624 A 1 ATOM 4842 O OD1 . ASN A 0 624 . -18.561 10.736 5.997 1.00 90.03 624 A 1 ATOM 4843 N N . GLU A 0 625 . -19.899 15.457 3.954 1.00 89.25 625 A 1 ATOM 4844 C CA . GLU A 0 625 . -20.713 16.586 3.457 1.00 89.25 625 A 1 ATOM 4845 C C . GLU A 0 625 . -21.165 16.420 1.996 1.00 89.25 625 A 1 ATOM 4846 C CB . GLU A 0 625 . -19.892 17.886 3.527 1.00 89.25 625 A 1 ATOM 4847 O O . GLU A 0 625 . -22.139 17.044 1.580 1.00 89.25 625 A 1 ATOM 4848 C CG . GLU A 0 625 . -19.800 18.534 4.915 1.00 89.25 625 A 1 ATOM 4849 C CD . GLU A 0 625 . -18.850 19.750 4.923 1.00 89.25 625 A 1 ATOM 4850 O OE1 . GLU A 0 625 . -18.667 20.318 6.024 1.00 89.25 625 A 1 ATOM 4851 O OE2 . GLU A 0 625 . -18.318 20.122 3.840 1.00 89.25 625 A 1 ATOM 4852 N N . ARG A 0 626 . -20.456 15.593 1.219 1.00 87.86 626 A 1 ATOM 4853 C CA . ARG A 0 626 . -20.713 15.303 -0.201 1.00 87.86 626 A 1 ATOM 4854 C C . ARG A 0 626 . -21.225 13.878 -0.432 1.00 87.86 626 A 1 ATOM 4855 C CB . ARG A 0 626 . -19.434 15.588 -1.002 1.00 87.86 626 A 1 ATOM 4856 O O . ARG A 0 626 . -21.163 13.386 -1.552 1.00 87.86 626 A 1 ATOM 4857 C CG . ARG A 0 626 . -19.096 17.079 -1.040 1.00 87.86 626 A 1 ATOM 4858 C CD . ARG A 0 626 . -17.615 17.288 -1.380 1.00 87.86 626 A 1 ATOM 4859 N NE . ARG A 0 626 . -17.268 18.717 -1.417 1.00 87.86 626 A 1 ATOM 4860 N NH1 . ARG A 0 626 . -17.535 19.175 0.839 1.00 87.86 626 A 1 ATOM 4861 N NH2 . ARG A 0 626 . -17.172 20.836 -0.606 1.00 87.86 626 A 1 ATOM 4862 C CZ . ARG A 0 626 . -17.324 19.560 -0.395 1.00 87.86 626 A 1 ATOM 4863 N N . SER A 0 627 . -21.662 13.190 0.628 1.00 82.72 627 A 1 ATOM 4864 C CA . SER A 0 627 . -22.169 11.806 0.589 1.00 82.72 627 A 1 ATOM 4865 C C . SER A 0 627 . -21.207 10.789 -0.054 1.00 82.72 627 A 1 ATOM 4866 C CB . SER A 0 627 . -23.580 11.769 -0.019 1.00 82.72 627 A 1 ATOM 4867 O O . SER A 0 627 . -21.623 9.734 -0.541 1.00 82.72 627 A 1 ATOM 4868 O OG . SER A 0 627 . -24.437 12.615 0.732 1.00 82.72 627 A 1 ATOM 4869 N N . ALA A 0 628 . -19.896 11.062 -0.008 1.00 77.26 628 A 1 ATOM 4870 C CA . ALA A 0 628 . -18.861 10.271 -0.678 1.00 77.26 628 A 1 ATOM 4871 C C . ALA A 0 628 . -18.760 8.818 -0.181 1.00 77.26 628 A 1 ATOM 4872 C CB . ALA A 0 628 . -17.528 10.988 -0.469 1.00 77.26 628 A 1 ATOM 4873 O O . ALA A 0 628 . -18.236 7.944 -0.872 1.00 77.26 628 A 1 ATOM 4874 N N . ASN A 0 629 . -19.271 8.548 1.017 1.00 74.18 629 A 1 ATOM 4875 C CA . ASN A 0 629 . -19.359 7.218 1.605 1.00 74.18 629 A 1 ATOM 4876 C C . ASN A 0 629 . -20.454 6.334 0.969 1.00 74.18 629 A 1 ATOM 4877 C CB . ASN A 0 629 . -19.564 7.399 3.116 1.00 74.18 629 A 1 ATOM 4878 O O . ASN A 0 629 . -20.311 5.107 0.913 1.00 74.18 629 A 1 ATOM 4879 C CG . ASN A 0 629 . -20.912 8.018 3.458 1.00 74.18 629 A 1 ATOM 4880 N ND2 . ASN A 0 629 . -21.657 7.407 4.342 1.00 74.18 629 A 1 ATOM 4881 O OD1 . ASN A 0 629 . -21.326 9.027 2.905 1.00 74.18 629 A 1 ATOM 4882 N N . VAL A 0 630 . -21.524 6.960 0.466 1.00 74.68 630 A 1 ATOM 4883 C CA . VAL A 0 630 . -22.637 6.297 -0.228 1.00 74.68 630 A 1 ATOM 4884 C C . VAL A 0 630 . -22.365 6.245 -1.731 1.00 74.68 630 A 1 ATOM 4885 C CB . VAL A 0 630 . -23.988 6.985 0.076 1.00 74.68 630 A 1 ATOM 4886 O O . VAL A 0 630 . -22.330 5.159 -2.303 1.00 74.68 630 A 1 ATOM 4887 C CG1 . VAL A 0 630 . -25.156 6.210 -0.547 1.00 74.68 630 A 1 ATOM 4888 C CG2 . VAL A 0 630 . -24.255 7.081 1.585 1.00 74.68 630 A 1 ATOM 4889 N N . GLU A 0 631 . -22.117 7.398 -2.360 1.00 79.69 631 A 1 ATOM 4890 C CA . GLU A 0 631 . -22.039 7.519 -3.826 1.00 79.69 631 A 1 ATOM 4891 C C . GLU A 0 631 . -20.650 7.224 -4.410 1.00 79.69 631 A 1 ATOM 4892 C CB . GLU A 0 631 . -22.505 8.921 -4.261 1.00 79.69 631 A 1 ATOM 4893 O O . GLU A 0 631 . -20.549 6.854 -5.582 1.00 79.69 631 A 1 ATOM 4894 C CG . GLU A 0 631 . -24.010 9.121 -4.033 1.00 79.69 631 A 1 ATOM 4895 C CD . GLU A 0 631 . -24.534 10.437 -4.634 1.00 79.69 631 A 1 ATOM 4896 O OE1 . GLU A 0 631 . -25.276 11.134 -3.907 1.00 79.69 631 A 1 ATOM 4897 O OE2 . GLU A 0 631 . -24.238 10.710 -5.825 1.00 79.69 631 A 1 ATOM 4898 N N . HIS A 0 632 . -19.579 7.363 -3.614 1.00 88.57 632 A 1 ATOM 4899 C CA . HIS A 0 632 . -18.185 7.388 -4.096 1.00 88.57 632 A 1 ATOM 4900 C C . HIS A 0 632 . -17.220 6.452 -3.343 1.00 88.57 632 A 1 ATOM 4901 C CB . HIS A 0 632 . -17.694 8.838 -4.184 1.00 88.57 632 A 1 ATOM 4902 O O . HIS A 0 632 . -16.003 6.578 -3.458 1.00 88.57 632 A 1 ATOM 4903 C CG . HIS A 0 632 . -18.612 9.715 -5.004 1.00 88.57 632 A 1 ATOM 4904 C CD2 . HIS A 0 632 . -19.265 10.838 -4.572 1.00 88.57 632 A 1 ATOM 4905 N ND1 . HIS A 0 632 . -19.016 9.493 -6.304 1.00 88.57 632 A 1 ATOM 4906 C CE1 . HIS A 0 632 . -19.887 10.459 -6.640 1.00 88.57 632 A 1 ATOM 4907 N NE2 . HIS A 0 632 . -20.041 11.318 -5.625 1.00 88.57 632 A 1 ATOM 4908 N N . LEU A 0 633 . -17.757 5.461 -2.621 1.00 93.93 633 A 1 ATOM 4909 C CA . LEU A 0 633 . -17.017 4.346 -2.004 1.00 93.93 633 A 1 ATOM 4910 C C . LEU A 0 633 . -15.906 4.741 -1.000 1.00 93.93 633 A 1 ATOM 4911 C CB . LEU A 0 633 . -16.483 3.374 -3.078 1.00 93.93 633 A 1 ATOM 4912 O O . LEU A 0 633 . -15.013 3.937 -0.716 1.00 93.93 633 A 1 ATOM 4913 C CG . LEU A 0 633 . -17.381 3.079 -4.291 1.00 93.93 633 A 1 ATOM 4914 C CD1 . LEU A 0 633 . -16.608 2.177 -5.249 1.00 93.93 633 A 1 ATOM 4915 C CD2 . LEU A 0 633 . -18.684 2.377 -3.909 1.00 93.93 633 A 1 ATOM 4916 N N . CYS A 0 634 . -15.954 5.942 -0.426 1.00 94.64 634 A 1 ATOM 4917 C CA . CYS A 0 634 . -15.100 6.309 0.710 1.00 94.64 634 A 1 ATOM 4918 C C . CYS A 0 634 . -15.622 5.671 2.015 1.00 94.64 634 A 1 ATOM 4919 C CB . CYS A 0 634 . -15.016 7.840 0.784 1.00 94.64 634 A 1 ATOM 4920 O O . CYS A 0 634 . -16.773 5.242 2.089 1.00 94.64 634 A 1 ATOM 4921 S SG . CYS A 0 634 . -14.235 8.476 -0.733 1.00 94.64 634 A 1 ATOM 4922 N N . VAL A 0 635 . -14.803 5.589 3.065 1.00 93.53 635 A 1 ATOM 4923 C CA . VAL A 0 635 . -15.283 5.169 4.395 1.00 93.53 635 A 1 ATOM 4924 C C . VAL A 0 635 . -16.106 6.274 5.071 1.00 93.53 635 A 1 ATOM 4925 C CB . VAL A 0 635 . -14.117 4.674 5.269 1.00 93.53 635 A 1 ATOM 4926 O O . VAL A 0 635 . -15.733 7.445 5.012 1.00 93.53 635 A 1 ATOM 4927 C CG1 . VAL A 0 635 . -13.174 5.778 5.763 1.00 93.53 635 A 1 ATOM 4928 C CG2 . VAL A 0 635 . -14.619 3.859 6.466 1.00 93.53 635 A 1 ATOM 4929 N N . THR A 0 636 . -17.210 5.920 5.738 1.00 89.50 636 A 1 ATOM 4930 C CA . THR A 0 636 . -17.971 6.875 6.559 1.00 89.50 636 A 1 ATOM 4931 C C . THR A 0 636 . -17.235 7.157 7.866 1.00 89.50 636 A 1 ATOM 4932 C CB . THR A 0 636 . -19.374 6.362 6.950 1.00 89.50 636 A 1 ATOM 4933 O O . THR A 0 636 . -17.028 6.232 8.654 1.00 89.50 636 A 1 ATOM 4934 C CG2 . THR A 0 636 . -20.300 7.541 7.252 1.00 89.50 636 A 1 ATOM 4935 O OG1 . THR A 0 636 . -19.992 5.545 5.981 1.00 89.50 636 A 1 ATOM 4936 N N . LEU A 0 637 . -16.926 8.423 8.161 1.00 94.19 637 A 1 ATOM 4937 C CA . LEU A 0 637 . -16.664 8.841 9.544 1.00 94.19 637 A 1 ATOM 4938 C C . LEU A 0 637 . -18.011 9.002 10.257 1.00 94.19 637 A 1 ATOM 4939 C CB . LEU A 0 637 . -15.818 10.125 9.562 1.00 94.19 637 A 1 ATOM 4940 O O . LEU A 0 637 . -18.820 9.844 9.875 1.00 94.19 637 A 1 ATOM 4941 C CG . LEU A 0 637 . -15.510 10.674 10.971 1.00 94.19 637 A 1 ATOM 4942 C CD1 . LEU A 0 637 . -14.591 9.745 11.764 1.00 94.19 637 A 1 ATOM 4943 C CD2 . LEU A 0 637 . -14.814 12.034 10.878 1.00 94.19 637 A 1 ATOM 4944 N N . LEU A 0 638 . -18.267 8.177 11.264 1.00 93.00 638 A 1 ATOM 4945 C CA . LEU A 0 638 . -19.539 8.114 11.985 1.00 93.00 638 A 1 ATOM 4946 C C . LEU A 0 638 . -19.614 9.126 13.123 1.00 93.00 638 A 1 ATOM 4947 C CB . LEU A 0 638 . -19.700 6.702 12.571 1.00 93.00 638 A 1 ATOM 4948 O O . LEU A 0 638 . -20.661 9.722 13.365 1.00 93.00 638 A 1 ATOM 4949 C CG . LEU A 0 638 . -19.622 5.563 11.549 1.00 93.00 638 A 1 ATOM 4950 C CD1 . LEU A 0 638 . -19.770 4.245 12.306 1.00 93.00 638 A 1 ATOM 4951 C CD2 . LEU A 0 638 . -20.687 5.736 10.466 1.00 93.00 638 A 1 ATOM 4952 N N . ASP A 0 639 . -18.504 9.261 13.840 1.00 93.89 639 A 1 ATOM 4953 C CA . ASP A 0 639 . -18.358 10.081 15.034 1.00 93.89 639 A 1 ATOM 4954 C C . ASP A 0 639 . -16.865 10.319 15.299 1.00 93.89 639 A 1 ATOM 4955 C CB . ASP A 0 639 . -19.015 9.358 16.228 1.00 93.89 639 A 1 ATOM 4956 O O . ASP A 0 639 . -16.020 9.552 14.826 1.00 93.89 639 A 1 ATOM 4957 C CG . ASP A 0 639 . -19.463 10.300 17.345 1.00 93.89 639 A 1 ATOM 4958 O OD1 . ASP A 0 639 . -19.246 11.526 17.210 1.00 93.89 639 A 1 ATOM 4959 O OD2 . ASP A 0 639 . -20.058 9.764 18.313 1.00 93.89 639 A 1 ATOM 4960 N N . TRP A 0 640 . -16.524 11.355 16.063 1.00 96.05 640 A 1 ATOM 4961 C CA . TRP A 0 640 . -15.161 11.545 16.564 1.00 96.05 640 A 1 ATOM 4962 C C . TRP A 0 640 . -15.164 12.287 17.901 1.00 96.05 640 A 1 ATOM 4963 C CB . TRP A 0 640 . -14.265 12.253 15.531 1.00 96.05 640 A 1 ATOM 4964 O O . TRP A 0 640 . -16.017 13.140 18.148 1.00 96.05 640 A 1 ATOM 4965 C CG . TRP A 0 640 . -14.501 13.724 15.370 1.00 96.05 640 A 1 ATOM 4966 C CD1 . TRP A 0 640 . -15.338 14.297 14.477 1.00 96.05 640 A 1 ATOM 4967 C CD2 . TRP A 0 640 . -13.954 14.818 16.170 1.00 96.05 640 A 1 ATOM 4968 C CE2 . TRP A 0 640 . -14.543 16.039 15.724 1.00 96.05 640 A 1 ATOM 4969 C CE3 . TRP A 0 640 . -13.038 14.900 17.243 1.00 96.05 640 A 1 ATOM 4970 N NE1 . TRP A 0 640 . -15.348 15.667 14.665 1.00 96.05 640 A 1 ATOM 4971 C CH2 . TRP A 0 640 . -13.387 17.310 17.431 1.00 96.05 640 A 1 ATOM 4972 C CZ2 . TRP A 0 640 . -14.269 17.273 16.336 1.00 96.05 640 A 1 ATOM 4973 C CZ3 . TRP A 0 640 . -12.761 16.130 17.870 1.00 96.05 640 A 1 ATOM 4974 N N . PHE A 0 641 . -14.199 11.966 18.759 1.00 96.25 641 A 1 ATOM 4975 C CA . PHE A 0 641 . -14.063 12.543 20.098 1.00 96.25 641 A 1 ATOM 4976 C C . PHE A 0 641 . -12.592 12.606 20.540 1.00 96.25 641 A 1 ATOM 4977 C CB . PHE A 0 641 . -14.964 11.769 21.082 1.00 96.25 641 A 1 ATOM 4978 O O . PHE A 0 641 . -11.710 12.065 19.876 1.00 96.25 641 A 1 ATOM 4979 C CG . PHE A 0 641 . -14.780 10.260 21.137 1.00 96.25 641 A 1 ATOM 4980 C CD1 . PHE A 0 641 . -15.433 9.429 20.205 1.00 96.25 641 A 1 ATOM 4981 C CD2 . PHE A 0 641 . -14.010 9.680 22.162 1.00 96.25 641 A 1 ATOM 4982 C CE1 . PHE A 0 641 . -15.308 8.031 20.292 1.00 96.25 641 A 1 ATOM 4983 C CE2 . PHE A 0 641 . -13.911 8.280 22.270 1.00 96.25 641 A 1 ATOM 4984 C CZ . PHE A 0 641 . -14.562 7.455 21.335 1.00 96.25 641 A 1 ATOM 4985 N N . ASP A 0 642 . -12.326 13.303 21.644 1.00 96.38 642 A 1 ATOM 4986 C CA . ASP A 0 642 . -11.016 13.386 22.304 1.00 96.38 642 A 1 ATOM 4987 C C . ASP A 0 642 . -11.176 12.747 23.693 1.00 96.38 642 A 1 ATOM 4988 C CB . ASP A 0 642 . -10.583 14.867 22.345 1.00 96.38 642 A 1 ATOM 4989 O O . ASP A 0 642 . -11.970 13.230 24.499 1.00 96.38 642 A 1 ATOM 4990 C CG . ASP A 0 642 . -9.119 15.128 22.734 1.00 96.38 642 A 1 ATOM 4991 O OD1 . ASP A 0 642 . -8.475 14.281 23.379 1.00 96.38 642 A 1 ATOM 4992 O OD2 . ASP A 0 642 . -8.628 16.228 22.367 1.00 96.38 642 A 1 ATOM 4993 N N . TYR A 0 643 . -10.509 11.618 23.932 1.00 95.50 643 A 1 ATOM 4994 C CA . TYR A 0 643 . -10.611 10.813 25.150 1.00 95.50 643 A 1 ATOM 4995 C C . TYR A 0 643 . -9.266 10.850 25.880 1.00 95.50 643 A 1 ATOM 4996 C CB . TYR A 0 643 . -11.048 9.386 24.777 1.00 95.50 643 A 1 ATOM 4997 O O . TYR A 0 643 . -8.316 10.197 25.459 1.00 95.50 643 A 1 ATOM 4998 C CG . TYR A 0 643 . -11.216 8.454 25.961 1.00 95.50 643 A 1 ATOM 4999 C CD1 . TYR A 0 643 . -10.203 7.529 26.277 1.00 95.50 643 A 1 ATOM 5000 C CD2 . TYR A 0 643 . -12.358 8.556 26.783 1.00 95.50 643 A 1 ATOM 5001 C CE1 . TYR A 0 643 . -10.331 6.708 27.412 1.00 95.50 643 A 1 ATOM 5002 C CE2 . TYR A 0 643 . -12.477 7.748 27.933 1.00 95.50 643 A 1 ATOM 5003 O OH . TYR A 0 643 . -11.545 6.031 29.348 1.00 95.50 643 A 1 ATOM 5004 C CZ . TYR A 0 643 . -11.460 6.818 28.248 1.00 95.50 643 A 1 ATOM 5005 N N . HIS A 0 644 . -9.170 11.672 26.929 1.00 93.98 644 A 1 ATOM 5006 C CA . HIS A 0 644 . -7.951 11.882 27.735 1.00 93.98 644 A 1 ATOM 5007 C C . HIS A 0 644 . -6.702 12.292 26.912 1.00 93.98 644 A 1 ATOM 5008 C CB . HIS A 0 644 . -7.743 10.699 28.705 1.00 93.98 644 A 1 ATOM 5009 O O . HIS A 0 644 . -5.569 12.158 27.362 1.00 93.98 644 A 1 ATOM 5010 C CG . HIS A 0 644 . -8.930 10.484 29.621 1.00 93.98 644 A 1 ATOM 5011 C CD2 . HIS A 0 644 . -10.149 9.985 29.255 1.00 93.98 644 A 1 ATOM 5012 N ND1 . HIS A 0 644 . -9.019 10.793 30.962 1.00 93.98 644 A 1 ATOM 5013 C CE1 . HIS A 0 644 . -10.265 10.498 31.378 1.00 93.98 644 A 1 ATOM 5014 N NE2 . HIS A 0 644 . -11.003 10.035 30.355 1.00 93.98 644 A 1 ATOM 5015 N N . GLY A 0 645 . -6.907 12.849 25.710 1.00 93.11 645 A 1 ATOM 5016 C CA . GLY A 0 645 . -5.859 13.213 24.754 1.00 93.11 645 A 1 ATOM 5017 C C . GLY A 0 645 . -5.838 12.333 23.498 1.00 93.11 645 A 1 ATOM 5018 O O . GLY A 0 645 . -5.411 12.792 22.432 1.00 93.11 645 A 1 ATOM 5019 N N . HIS A 0 646 . -6.365 11.108 23.565 1.00 96.49 646 A 1 ATOM 5020 C CA . HIS A 0 646 . -6.542 10.243 22.401 1.00 96.49 646 A 1 ATOM 5021 C C . HIS A 0 646 . -7.651 10.766 21.493 1.00 96.49 646 A 1 ATOM 5022 C CB . HIS A 0 646 . -6.861 8.806 22.822 1.00 96.49 646 A 1 ATOM 5023 O O . HIS A 0 646 . -8.834 10.719 21.830 1.00 96.49 646 A 1 ATOM 5024 C CG . HIS A 0 646 . -5.768 8.200 23.643 1.00 96.49 646 A 1 ATOM 5025 C CD2 . HIS A 0 646 . -5.787 7.993 24.991 1.00 96.49 646 A 1 ATOM 5026 N ND1 . HIS A 0 646 . -4.529 7.835 23.175 1.00 96.49 646 A 1 ATOM 5027 C CE1 . HIS A 0 646 . -3.801 7.427 24.227 1.00 96.49 646 A 1 ATOM 5028 N NE2 . HIS A 0 646 . -4.548 7.469 25.328 1.00 96.49 646 A 1 ATOM 5029 N N . ILE A 0 647 . -7.282 11.206 20.291 1.00 97.00 647 A 1 ATOM 5030 C CA . ILE A 0 647 . -8.267 11.464 19.241 1.00 97.00 647 A 1 ATOM 5031 C C . ILE A 0 647 . -8.822 10.111 18.776 1.00 97.00 647 A 1 ATOM 5032 C CB . ILE A 0 647 . -7.670 12.310 18.095 1.00 97.00 647 A 1 ATOM 5033 O O . ILE A 0 647 . -8.074 9.239 18.337 1.00 97.00 647 A 1 ATOM 5034 C CG1 . ILE A 0 647 . -6.980 13.608 18.580 1.00 97.00 647 A 1 ATOM 5035 C CG2 . ILE A 0 647 . -8.761 12.654 17.070 1.00 97.00 647 A 1 ATOM 5036 C CD1 . ILE A 0 647 . -7.860 14.558 19.407 1.00 97.00 647 A 1 ATOM 5037 N N . CYS A 0 648 . -10.132 9.930 18.874 1.00 97.29 648 A 1 ATOM 5038 C CA . CYS A 0 648 . -10.826 8.692 18.538 1.00 97.29 648 A 1 ATOM 5039 C C . CYS A 0 648 . -11.769 8.932 17.357 1.00 97.29 648 A 1 ATOM 5040 C CB . CYS A 0 648 . -11.563 8.194 19.785 1.00 97.29 648 A 1 ATOM 5041 O O . CYS A 0 648 . -12.606 9.832 17.409 1.00 97.29 648 A 1 ATOM 5042 S SG . CYS A 0 648 . -10.361 7.558 20.987 1.00 97.29 648 A 1 ATOM 5043 N N . LEU A 0 649 . -11.642 8.132 16.295 1.00 96.79 649 A 1 ATOM 5044 C CA . LEU A 0 649 . -12.470 8.220 15.085 1.00 96.79 649 A 1 ATOM 5045 C C . LEU A 0 649 . -13.280 6.928 14.920 1.00 96.79 649 A 1 ATOM 5046 C CB . LEU A 0 649 . -11.609 8.456 13.827 1.00 96.79 649 A 1 ATOM 5047 O O . LEU A 0 649 . -12.697 5.845 14.852 1.00 96.79 649 A 1 ATOM 5048 C CG . LEU A 0 649 . -10.780 9.750 13.718 1.00 96.79 649 A 1 ATOM 5049 C CD1 . LEU A 0 649 . -9.492 9.723 14.545 1.00 96.79 649 A 1 ATOM 5050 C CD2 . LEU A 0 649 . -10.343 9.916 12.258 1.00 96.79 649 A 1 ATOM 5051 N N . ALA A 0 650 . -14.607 7.033 14.838 1.00 96.24 650 A 1 ATOM 5052 C CA . ALA A 0 650 . -15.509 5.898 14.647 1.00 96.24 650 A 1 ATOM 5053 C C . ALA A 0 650 . -15.878 5.722 13.166 1.00 96.24 650 A 1 ATOM 5054 C CB . ALA A 0 650 . -16.751 6.099 15.523 1.00 96.24 650 A 1 ATOM 5055 O O . ALA A 0 650 . -16.303 6.671 12.511 1.00 96.24 650 A 1 ATOM 5056 N N . PHE A 0 651 . -15.778 4.498 12.655 1.00 95.45 651 A 1 ATOM 5057 C CA . PHE A 0 651 . -16.043 4.123 11.264 1.00 95.45 651 A 1 ATOM 5058 C C . PHE A 0 651 . -16.983 2.915 11.183 1.00 95.45 651 A 1 ATOM 5059 C CB . PHE A 0 651 . -14.718 3.793 10.565 1.00 95.45 651 A 1 ATOM 5060 O O . PHE A 0 651 . -17.072 2.120 12.123 1.00 95.45 651 A 1 ATOM 5061 C CG . PHE A 0 651 . -13.714 4.928 10.517 1.00 95.45 651 A 1 ATOM 5062 C CD1 . PHE A 0 651 . -13.802 5.903 9.508 1.00 95.45 651 A 1 ATOM 5063 C CD2 . PHE A 0 651 . -12.669 4.994 11.457 1.00 95.45 651 A 1 ATOM 5064 C CE1 . PHE A 0 651 . -12.843 6.923 9.418 1.00 95.45 651 A 1 ATOM 5065 C CE2 . PHE A 0 651 . -11.706 6.013 11.363 1.00 95.45 651 A 1 ATOM 5066 C CZ . PHE A 0 651 . -11.788 6.976 10.343 1.00 95.45 651 A 1 ATOM 5067 N N . ASP A 0 652 . -17.665 2.740 10.049 1.00 92.42 652 A 1 ATOM 5068 C CA . ASP A 0 652 . -18.389 1.492 9.779 1.00 92.42 652 A 1 ATOM 5069 C C . ASP A 0 652 . -17.415 0.300 9.791 1.00 92.42 652 A 1 ATOM 5070 C CB . ASP A 0 652 . -19.153 1.571 8.447 1.00 92.42 652 A 1 ATOM 5071 O O . ASP A 0 652 . -16.289 0.394 9.297 1.00 92.42 652 A 1 ATOM 5072 C CG . ASP A 0 652 . -20.329 2.552 8.493 1.00 92.42 652 A 1 ATOM 5073 O OD1 . ASP A 0 652 . -21.172 2.421 9.415 1.00 92.42 652 A 1 ATOM 5074 O OD2 . ASP A 0 652 . -20.378 3.446 7.614 1.00 92.42 652 A 1 ATOM 5075 N N . ILE A 0 653 . -17.834 -0.829 10.371 1.00 92.81 653 A 1 ATOM 5076 C CA . ILE A 0 653 . -17.014 -2.046 10.396 1.00 92.81 653 A 1 ATOM 5077 C C . ILE A 0 653 . -16.960 -2.678 8.993 1.00 92.81 653 A 1 ATOM 5078 C CB . ILE A 0 653 . -17.475 -3.005 11.521 1.00 92.81 653 A 1 ATOM 5079 O O . ILE A 0 653 . -17.988 -2.849 8.337 1.00 92.81 653 A 1 ATOM 5080 C CG1 . ILE A 0 653 . -16.513 -4.190 11.757 1.00 92.81 653 A 1 ATOM 5081 C CG2 . ILE A 0 653 . -18.891 -3.560 11.288 1.00 92.81 653 A 1 ATOM 5082 C CD1 . ILE A 0 653 . -15.118 -3.770 12.231 1.00 92.81 653 A 1 ATOM 5083 N N . LEU A 0 654 . -15.754 -3.021 8.539 1.00 93.73 654 A 1 ATOM 5084 C CA . LEU A 0 654 . -15.464 -3.560 7.204 1.00 93.73 654 A 1 ATOM 5085 C C . LEU A 0 654 . -14.723 -4.905 7.301 1.00 93.73 654 A 1 ATOM 5086 C CB . LEU A 0 654 . -14.648 -2.513 6.412 1.00 93.73 654 A 1 ATOM 5087 O O . LEU A 0 654 . -14.311 -5.331 8.384 1.00 93.73 654 A 1 ATOM 5088 C CG . LEU A 0 654 . -15.396 -1.215 6.049 1.00 93.73 654 A 1 ATOM 5089 C CD1 . LEU A 0 654 . -14.409 -0.218 5.435 1.00 93.73 654 A 1 ATOM 5090 C CD2 . LEU A 0 654 . -16.510 -1.444 5.026 1.00 93.73 654 A 1 ATOM 5091 N N . GLY A 0 655 . -14.558 -5.579 6.162 1.00 94.00 655 A 1 ATOM 5092 C CA . GLY A 0 655 . -13.748 -6.788 6.035 1.00 94.00 655 A 1 ATOM 5093 C C . GLY A 0 655 . -12.237 -6.522 6.008 1.00 94.00 655 A 1 ATOM 5094 O O . GLY A 0 655 . -11.760 -5.408 6.217 1.00 94.00 655 A 1 ATOM 5095 N N . LEU A 0 656 . -11.470 -7.578 5.722 1.00 94.50 656 A 1 ATOM 5096 C CA . LEU A 0 656 . -10.016 -7.510 5.537 1.00 94.50 656 A 1 ATOM 5097 C C . LEU A 0 656 . -9.604 -6.505 4.448 1.00 94.50 656 A 1 ATOM 5098 C CB . LEU A 0 656 . -9.462 -8.901 5.165 1.00 94.50 656 A 1 ATOM 5099 O O . LEU A 0 656 . -10.313 -6.305 3.455 1.00 94.50 656 A 1 ATOM 5100 C CG . LEU A 0 656 . -9.561 -9.976 6.260 1.00 94.50 656 A 1 ATOM 5101 C CD1 . LEU A 0 656 . -9.102 -11.316 5.681 1.00 94.50 656 A 1 ATOM 5102 C CD2 . LEU A 0 656 . -8.688 -9.646 7.471 1.00 94.50 656 A 1 ATOM 5103 N N . SER A 0 657 . -8.390 -5.962 4.590 1.00 96.52 657 A 1 ATOM 5104 C CA . SER A 0 657 . -7.730 -5.236 3.504 1.00 96.52 657 A 1 ATOM 5105 C C . SER A 0 657 . -7.470 -6.158 2.304 1.00 96.52 657 A 1 ATOM 5106 C CB . SER A 0 657 . -6.448 -4.533 3.976 1.00 96.52 657 A 1 ATOM 5107 O O . SER A 0 657 . -7.304 -7.378 2.442 1.00 96.52 657 A 1 ATOM 5108 O OG . SER A 0 657 . -5.361 -5.436 4.048 1.00 96.52 657 A 1 ATOM 5109 N N . VAL A 0 658 . -7.395 -5.581 1.106 1.00 97.69 658 A 1 ATOM 5110 C CA . VAL A 0 658 . -7.077 -6.316 -0.125 1.00 97.69 658 A 1 ATOM 5111 C C . VAL A 0 658 . -5.652 -6.895 -0.064 1.00 97.69 658 A 1 ATOM 5112 C CB . VAL A 0 658 . -7.318 -5.417 -1.354 1.00 97.69 658 A 1 ATOM 5113 O O . VAL A 0 658 . -5.400 -7.958 -0.644 1.00 97.69 658 A 1 ATOM 5114 C CG1 . VAL A 0 658 . -6.988 -6.135 -2.663 1.00 97.69 658 A 1 ATOM 5115 C CG2 . VAL A 0 658 . -8.792 -5.004 -1.480 1.00 97.69 658 A 1 ATOM 5116 N N . PHE A 0 659 . -4.745 -6.272 0.700 1.00 96.83 659 A 1 ATOM 5117 C CA . PHE A 0 659 . -3.443 -6.840 1.066 1.00 96.83 659 A 1 ATOM 5118 C C . PHE A 0 659 . -3.559 -8.057 1.995 1.00 96.83 659 A 1 ATOM 5119 C CB . PHE A 0 659 . -2.576 -5.777 1.752 1.00 96.83 659 A 1 ATOM 5120 O O . PHE A 0 659 . -2.961 -9.096 1.715 1.00 96.83 659 A 1 ATOM 5121 C CG . PHE A 0 659 . -1.194 -6.278 2.126 1.00 96.83 659 A 1 ATOM 5122 C CD1 . PHE A 0 659 . -0.904 -6.644 3.455 1.00 96.83 659 A 1 ATOM 5123 C CD2 . PHE A 0 659 . -0.191 -6.366 1.143 1.00 96.83 659 A 1 ATOM 5124 C CE1 . PHE A 0 659 . 0.389 -7.079 3.799 1.00 96.83 659 A 1 ATOM 5125 C CE2 . PHE A 0 659 . 1.100 -6.807 1.485 1.00 96.83 659 A 1 ATOM 5126 C CZ . PHE A 0 659 . 1.393 -7.155 2.816 1.00 96.83 659 A 1 ATOM 5127 N N . ASP A 0 660 . -4.312 -7.959 3.092 1.00 95.84 660 A 1 ATOM 5128 C CA . ASP A 0 660 . -4.395 -9.021 4.100 1.00 95.84 660 A 1 ATOM 5129 C C . ASP A 0 660 . -5.123 -10.255 3.572 1.00 95.84 660 A 1 ATOM 5130 C CB . ASP A 0 660 . -5.007 -8.505 5.405 1.00 95.84 660 A 1 ATOM 5131 O O . ASP A 0 660 . -4.664 -11.376 3.797 1.00 95.84 660 A 1 ATOM 5132 C CG . ASP A 0 660 . -3.993 -7.631 6.140 1.00 95.84 660 A 1 ATOM 5133 O OD1 . ASP A 0 660 . -2.937 -8.186 6.540 1.00 95.84 660 A 1 ATOM 5134 O OD2 . ASP A 0 660 . -4.240 -6.413 6.245 1.00 95.84 660 A 1 ATOM 5135 N N . PHE A 0 661 . -6.167 -10.072 2.759 1.00 96.87 661 A 1 ATOM 5136 C CA . PHE A 0 661 . -6.794 -11.179 2.042 1.00 96.87 661 A 1 ATOM 5137 C C . PHE A 0 661 . -5.814 -11.854 1.064 1.00 96.87 661 A 1 ATOM 5138 C CB . PHE A 0 661 . -8.048 -10.674 1.323 1.00 96.87 661 A 1 ATOM 5139 O O . PHE A 0 661 . -5.741 -13.082 1.012 1.00 96.87 661 A 1 ATOM 5140 C CG . PHE A 0 661 . -8.894 -11.794 0.745 1.00 96.87 661 A 1 ATOM 5141 C CD1 . PHE A 0 661 . -8.526 -12.445 -0.451 1.00 96.87 661 A 1 ATOM 5142 C CD2 . PHE A 0 661 . -10.028 -12.232 1.448 1.00 96.87 661 A 1 ATOM 5143 C CE1 . PHE A 0 661 . -9.265 -13.549 -0.918 1.00 96.87 661 A 1 ATOM 5144 C CE2 . PHE A 0 661 . -10.773 -13.322 0.977 1.00 96.87 661 A 1 ATOM 5145 C CZ . PHE A 0 661 . -10.386 -13.994 -0.196 1.00 96.87 661 A 1 ATOM 5146 N N . LEU A 0 662 . -5.013 -11.081 0.317 1.00 95.92 662 A 1 ATOM 5147 C CA . LEU A 0 662 . -3.993 -11.613 -0.599 1.00 95.92 662 A 1 ATOM 5148 C C . LEU A 0 662 . -2.899 -12.395 0.155 1.00 95.92 662 A 1 ATOM 5149 C CB . LEU A 0 662 . -3.422 -10.437 -1.419 1.00 95.92 662 A 1 ATOM 5150 O O . LEU A 0 662 . -2.491 -13.478 -0.275 1.00 95.92 662 A 1 ATOM 5151 C CG . LEU A 0 662 . -2.244 -10.780 -2.345 1.00 95.92 662 A 1 ATOM 5152 C CD1 . LEU A 0 662 . -2.639 -11.796 -3.415 1.00 95.92 662 A 1 ATOM 5153 C CD2 . LEU A 0 662 . -1.736 -9.517 -3.039 1.00 95.92 662 A 1 ATOM 5154 N N . LYS A 0 663 . -2.465 -11.872 1.304 1.00 94.66 663 A 1 ATOM 5155 C CA . LYS A 0 663 . -1.511 -12.466 2.253 1.00 94.66 663 A 1 ATOM 5156 C C . LYS A 0 663 . -2.038 -13.776 2.850 1.00 94.66 663 A 1 ATOM 5157 C CB . LYS A 0 663 . -1.222 -11.367 3.291 1.00 94.66 663 A 1 ATOM 5158 O O . LYS A 0 663 . -1.342 -14.788 2.772 1.00 94.66 663 A 1 ATOM 5159 C CG . LYS A 0 663 . -0.656 -11.767 4.661 1.00 94.66 663 A 1 ATOM 5160 C CD . LYS A 0 663 . -0.498 -10.485 5.506 1.00 94.66 663 A 1 ATOM 5161 C CE . LYS A 0 663 . -0.571 -10.745 7.016 1.00 94.66 663 A 1 ATOM 5162 N NZ . LYS A 0 663 . -0.977 -9.516 7.749 1.00 94.66 663 A 1 ATOM 5163 N N . GLU A 0 664 . -3.272 -13.805 3.358 1.00 94.30 664 A 1 ATOM 5164 C CA . GLU A 0 664 . -3.935 -15.034 3.825 1.00 94.30 664 A 1 ATOM 5165 C C . GLU A 0 664 . -4.171 -16.047 2.694 1.00 94.30 664 A 1 ATOM 5166 C CB . GLU A 0 664 . -5.281 -14.708 4.488 1.00 94.30 664 A 1 ATOM 5167 O O . GLU A 0 664 . -4.098 -17.261 2.902 1.00 94.30 664 A 1 ATOM 5168 C CG . GLU A 0 664 . -5.123 -14.218 5.935 1.00 94.30 664 A 1 ATOM 5169 C CD . GLU A 0 664 . -6.435 -14.358 6.720 1.00 94.30 664 A 1 ATOM 5170 O OE1 . GLU A 0 664 . -6.852 -13.378 7.360 1.00 94.30 664 A 1 ATOM 5171 O OE2 . GLU A 0 664 . -7.015 -15.478 6.678 1.00 94.30 664 A 1 ATOM 5172 N N . ASN A 0 665 . -4.376 -15.569 1.466 1.00 94.10 665 A 1 ATOM 5173 C CA . ASN A 0 665 . -4.421 -16.392 0.262 1.00 94.10 665 A 1 ATOM 5174 C C . ASN A 0 665 . -3.021 -16.772 -0.267 1.00 94.10 665 A 1 ATOM 5175 C CB . ASN A 0 665 . -5.296 -15.696 -0.792 1.00 94.10 665 A 1 ATOM 5176 O O . ASN A 0 665 . -2.882 -17.136 -1.430 1.00 94.10 665 A 1 ATOM 5177 C CG . ASN A 0 665 . -5.857 -16.647 -1.832 1.00 94.10 665 A 1 ATOM 5178 N ND2 . ASN A 0 665 . -6.337 -16.110 -2.927 1.00 94.10 665 A 1 ATOM 5179 O OD1 . ASN A 0 665 . -5.957 -17.854 -1.645 1.00 94.10 665 A 1 ATOM 5180 N N . ASN A 0 666 . -1.973 -16.713 0.565 1.00 93.77 666 A 1 ATOM 5181 C CA . ASN A 0 666 . -0.599 -17.112 0.231 1.00 93.77 666 A 1 ATOM 5182 C C . ASN A 0 666 . -0.002 -16.377 -0.990 1.00 93.77 666 A 1 ATOM 5183 C CB . ASN A 0 666 . -0.504 -18.650 0.144 1.00 93.77 666 A 1 ATOM 5184 O O . ASN A 0 666 . 0.719 -16.976 -1.796 1.00 93.77 666 A 1 ATOM 5185 C CG . ASN A 0 666 . -0.658 -19.321 1.491 1.00 93.77 666 A 1 ATOM 5186 N ND2 . ASN A 0 666 . -1.861 -19.590 1.938 1.00 93.77 666 A 1 ATOM 5187 O OD1 . ASN A 0 666 . 0.317 -19.610 2.156 1.00 93.77 666 A 1 ATOM 5188 N N . TYR A 0 667 . -0.296 -15.079 -1.123 1.00 94.24 667 A 1 ATOM 5189 C CA . TYR A 0 667 . 0.145 -14.217 -2.228 1.00 94.24 667 A 1 ATOM 5190 C C . TYR A 0 667 . -0.272 -14.740 -3.613 1.00 94.24 667 A 1 ATOM 5191 C CB . TYR A 0 667 . 1.626 -13.848 -2.062 1.00 94.24 667 A 1 ATOM 5192 O O . TYR A 0 667 . 0.473 -14.698 -4.594 1.00 94.24 667 A 1 ATOM 5193 C CG . TYR A 0 667 . 1.847 -12.913 -0.888 1.00 94.24 667 A 1 ATOM 5194 C CD1 . TYR A 0 667 . 1.518 -11.552 -1.030 1.00 94.24 667 A 1 ATOM 5195 C CD2 . TYR A 0 667 . 2.304 -13.400 0.353 1.00 94.24 667 A 1 ATOM 5196 C CE1 . TYR A 0 667 . 1.628 -10.675 0.063 1.00 94.24 667 A 1 ATOM 5197 C CE2 . TYR A 0 667 . 2.440 -12.519 1.446 1.00 94.24 667 A 1 ATOM 5198 O OH . TYR A 0 667 . 2.180 -10.300 2.356 1.00 94.24 667 A 1 ATOM 5199 C CZ . TYR A 0 667 . 2.091 -11.156 1.304 1.00 94.24 667 A 1 ATOM 5200 N N . VAL A 0 668 . -1.499 -15.257 -3.692 1.00 93.43 668 A 1 ATOM 5201 C CA . VAL A 0 668 . -2.142 -15.646 -4.948 1.00 93.43 668 A 1 ATOM 5202 C C . VAL A 0 668 . -2.942 -14.475 -5.495 1.00 93.43 668 A 1 ATOM 5203 C CB . VAL A 0 668 . -3.011 -16.899 -4.757 1.00 93.43 668 A 1 ATOM 5204 O O . VAL A 0 668 . -4.040 -14.200 -5.017 1.00 93.43 668 A 1 ATOM 5205 C CG1 . VAL A 0 668 . -3.711 -17.315 -6.059 1.00 93.43 668 A 1 ATOM 5206 C CG2 . VAL A 0 668 . -2.094 -18.056 -4.355 1.00 93.43 668 A 1 ATOM 5207 N N . GLY A 0 669 . -2.386 -13.822 -6.520 1.00 94.47 669 A 1 ATOM 5208 C CA . GLY A 0 669 . -3.063 -12.758 -7.260 1.00 94.47 669 A 1 ATOM 5209 C C . GLY A 0 669 . -4.462 -13.169 -7.733 1.00 94.47 669 A 1 ATOM 5210 O O . GLY A 0 669 . -4.701 -14.326 -8.099 1.00 94.47 669 A 1 ATOM 5211 N N . TYR A 0 670 . -5.374 -12.204 -7.685 1.00 96.35 670 A 1 ATOM 5212 C CA . TYR A 0 670 . -6.816 -12.371 -7.807 1.00 96.35 670 A 1 ATOM 5213 C C . TYR A 0 670 . -7.258 -12.869 -9.201 1.00 96.35 670 A 1 ATOM 5214 C CB . TYR A 0 670 . -7.485 -11.033 -7.442 1.00 96.35 670 A 1 ATOM 5215 O O . TYR A 0 670 . -6.543 -12.689 -10.193 1.00 96.35 670 A 1 ATOM 5216 C CG . TYR A 0 670 . -7.382 -10.653 -5.974 1.00 96.35 670 A 1 ATOM 5217 C CD1 . TYR A 0 670 . -8.357 -11.109 -5.064 1.00 96.35 670 A 1 ATOM 5218 C CD2 . TYR A 0 670 . -6.327 -9.835 -5.517 1.00 96.35 670 A 1 ATOM 5219 C CE1 . TYR A 0 670 . -8.270 -10.759 -3.703 1.00 96.35 670 A 1 ATOM 5220 C CE2 . TYR A 0 670 . -6.238 -9.482 -4.155 1.00 96.35 670 A 1 ATOM 5221 O OH . TYR A 0 670 . -7.142 -9.639 -1.926 1.00 96.35 670 A 1 ATOM 5222 C CZ . TYR A 0 670 . -7.209 -9.950 -3.244 1.00 96.35 670 A 1 ATOM 5223 N N . PRO A 0 671 . -8.457 -13.482 -9.314 1.00 94.56 671 A 1 ATOM 5224 C CA . PRO A 0 671 . -9.096 -13.744 -10.605 1.00 94.56 671 A 1 ATOM 5225 C C . PRO A 0 671 . -9.286 -12.451 -11.407 1.00 94.56 671 A 1 ATOM 5226 C CB . PRO A 0 671 . -10.455 -14.382 -10.284 1.00 94.56 671 A 1 ATOM 5227 O O . PRO A 0 671 . -9.563 -11.406 -10.822 1.00 94.56 671 A 1 ATOM 5228 C CG . PRO A 0 671 . -10.292 -14.912 -8.862 1.00 94.56 671 A 1 ATOM 5229 C CD . PRO A 0 671 . -9.323 -13.919 -8.229 1.00 94.56 671 A 1 ATOM 5230 N N . MET A 0 672 . -9.203 -12.521 -12.740 1.00 95.43 672 A 1 ATOM 5231 C CA . MET A 0 672 . -9.279 -11.336 -13.611 1.00 95.43 672 A 1 ATOM 5232 C C . MET A 0 672 . -10.550 -10.501 -13.390 1.00 95.43 672 A 1 ATOM 5233 C CB . MET A 0 672 . -9.179 -11.780 -15.079 1.00 95.43 672 A 1 ATOM 5234 O O . MET A 0 672 . -10.481 -9.278 -13.336 1.00 95.43 672 A 1 ATOM 5235 C CG . MET A 0 672 . -9.122 -10.583 -16.032 1.00 95.43 672 A 1 ATOM 5236 S SD . MET A 0 672 . -7.683 -9.509 -15.785 1.00 95.43 672 A 1 ATOM 5237 C CE . MET A 0 672 . -6.496 -10.358 -16.853 1.00 95.43 672 A 1 ATOM 5238 N N . GLU A 0 673 . -11.694 -11.157 -13.181 1.00 94.85 673 A 1 ATOM 5239 C CA . GLU A 0 673 . -12.972 -10.510 -12.851 1.00 94.85 673 A 1 ATOM 5240 C C . GLU A 0 673 . -12.866 -9.626 -11.595 1.00 94.85 673 A 1 ATOM 5241 C CB . GLU A 0 673 . -14.034 -11.608 -12.644 1.00 94.85 673 A 1 ATOM 5242 O O . GLU A 0 673 . -13.344 -8.493 -11.587 1.00 94.85 673 A 1 ATOM 5243 C CG . GLU A 0 673 . -14.358 -12.383 -13.937 1.00 94.85 673 A 1 ATOM 5244 C CD . GLU A 0 673 . -15.163 -13.675 -13.695 1.00 94.85 673 A 1 ATOM 5245 O OE1 . GLU A 0 673 . -15.099 -14.561 -14.577 1.00 94.85 673 A 1 ATOM 5246 O OE2 . GLU A 0 673 . -15.785 -13.811 -12.618 1.00 94.85 673 A 1 ATOM 5247 N N . HIS A 0 674 . -12.166 -10.099 -10.558 1.00 96.70 674 A 1 ATOM 5248 C CA . HIS A 0 674 . -11.959 -9.354 -9.315 1.00 96.70 674 A 1 ATOM 5249 C C . HIS A 0 674 . -10.902 -8.259 -9.489 1.00 96.70 674 A 1 ATOM 5250 C CB . HIS A 0 674 . -11.536 -10.304 -8.188 1.00 96.70 674 A 1 ATOM 5251 O O . HIS A 0 674 . -11.097 -7.158 -8.987 1.00 96.70 674 A 1 ATOM 5252 C CG . HIS A 0 674 . -12.577 -11.286 -7.713 1.00 96.70 674 A 1 ATOM 5253 C CD2 . HIS A 0 674 . -13.608 -11.851 -8.422 1.00 96.70 674 A 1 ATOM 5254 N ND1 . HIS A 0 674 . -12.631 -11.810 -6.443 1.00 96.70 674 A 1 ATOM 5255 C CE1 . HIS A 0 674 . -13.660 -12.668 -6.392 1.00 96.70 674 A 1 ATOM 5256 N NE2 . HIS A 0 674 . -14.273 -12.740 -7.578 1.00 96.70 674 A 1 ATOM 5257 N N . VAL A 0 675 . -9.814 -8.521 -10.231 1.00 97.90 675 A 1 ATOM 5258 C CA . VAL A 0 675 . -8.829 -7.482 -10.588 1.00 97.90 675 A 1 ATOM 5259 C C . VAL A 0 675 . -9.543 -6.327 -11.288 1.00 97.90 675 A 1 ATOM 5260 C CB . VAL A 0 675 . -7.691 -8.028 -11.479 1.00 97.90 675 A 1 ATOM 5261 O O . VAL A 0 675 . -9.371 -5.179 -10.888 1.00 97.90 675 A 1 ATOM 5262 C CG1 . VAL A 0 675 . -6.694 -6.932 -11.886 1.00 97.90 675 A 1 ATOM 5263 C CG2 . VAL A 0 675 . -6.884 -9.117 -10.762 1.00 97.90 675 A 1 ATOM 5264 N N . ARG A 0 676 . -10.407 -6.620 -12.267 1.00 97.75 676 A 1 ATOM 5265 C CA . ARG A 0 676 . -11.214 -5.621 -12.976 1.00 97.75 676 A 1 ATOM 5266 C C . ARG A 0 676 . -12.136 -4.850 -12.033 1.00 97.75 676 A 1 ATOM 5267 C CB . ARG A 0 676 . -11.986 -6.315 -14.108 1.00 97.75 676 A 1 ATOM 5268 O O . ARG A 0 676 . -12.089 -3.623 -12.028 1.00 97.75 676 A 1 ATOM 5269 C CG . ARG A 0 676 . -12.687 -5.307 -15.030 1.00 97.75 676 A 1 ATOM 5270 C CD . ARG A 0 676 . -13.583 -6.023 -16.045 1.00 97.75 676 A 1 ATOM 5271 N NE . ARG A 0 676 . -12.773 -6.747 -17.022 1.00 97.75 676 A 1 ATOM 5272 N NH1 . ARG A 0 676 . -13.364 -8.934 -16.558 1.00 97.75 676 A 1 ATOM 5273 N NH2 . ARG A 0 676 . -11.862 -8.475 -18.108 1.00 97.75 676 A 1 ATOM 5274 C CZ . ARG A 0 676 . -12.674 -8.044 -17.210 1.00 97.75 676 A 1 ATOM 5275 N N . HIS A 0 677 . -12.939 -5.545 -11.227 1.00 97.74 677 A 1 ATOM 5276 C CA . HIS A 0 677 . -13.952 -4.904 -10.387 1.00 97.74 677 A 1 ATOM 5277 C C . HIS A 0 677 . -13.362 -4.073 -9.235 1.00 97.74 677 A 1 ATOM 5278 C CB . HIS A 0 677 . -14.932 -5.974 -9.891 1.00 97.74 677 A 1 ATOM 5279 O O . HIS A 0 677 . -13.831 -2.963 -8.986 1.00 97.74 677 A 1 ATOM 5280 C CG . HIS A 0 677 . -16.142 -5.389 -9.212 1.00 97.74 677 A 1 ATOM 5281 C CD2 . HIS A 0 677 . -16.906 -4.344 -9.660 1.00 97.74 677 A 1 ATOM 5282 N ND1 . HIS A 0 677 . -16.695 -5.812 -8.026 1.00 97.74 677 A 1 ATOM 5283 C CE1 . HIS A 0 677 . -17.762 -5.038 -7.761 1.00 97.74 677 A 1 ATOM 5284 N NE2 . HIS A 0 677 . -17.928 -4.134 -8.738 1.00 97.74 677 A 1 ATOM 5285 N N . ILE A 0 678 . -12.292 -4.549 -8.585 1.00 98.21 678 A 1 ATOM 5286 C CA . ILE A 0 678 . -11.567 -3.795 -7.547 1.00 98.21 678 A 1 ATOM 5287 C C . ILE A 0 678 . -10.901 -2.557 -8.167 1.00 98.21 678 A 1 ATOM 5288 C CB . ILE A 0 678 . -10.537 -4.708 -6.832 1.00 98.21 678 A 1 ATOM 5289 O O . ILE A 0 678 . -11.034 -1.455 -7.640 1.00 98.21 678 A 1 ATOM 5290 C CG1 . ILE A 0 678 . -11.246 -5.850 -6.063 1.00 98.21 678 A 1 ATOM 5291 C CG2 . ILE A 0 678 . -9.640 -3.913 -5.862 1.00 98.21 678 A 1 ATOM 5292 C CD1 . ILE A 0 678 . -10.296 -6.968 -5.605 1.00 98.21 678 A 1 ATOM 5293 N N . SER A 0 679 . -10.230 -2.708 -9.316 1.00 98.49 679 A 1 ATOM 5294 C CA . SER A 0 679 . -9.540 -1.585 -9.975 1.00 98.49 679 A 1 ATOM 5295 C C . SER A 0 679 . -10.510 -0.511 -10.469 1.00 98.49 679 A 1 ATOM 5296 C CB . SER A 0 679 . -8.701 -2.055 -11.163 1.00 98.49 679 A 1 ATOM 5297 O O . SER A 0 679 . -10.200 0.674 -10.383 1.00 98.49 679 A 1 ATOM 5298 O OG . SER A 0 679 . -7.828 -3.098 -10.792 1.00 98.49 679 A 1 ATOM 5299 N N . TYR A 0 680 . -11.686 -0.907 -10.963 1.00 98.09 680 A 1 ATOM 5300 C CA . TYR A 0 680 . -12.732 0.016 -11.405 1.00 98.09 680 A 1 ATOM 5301 C C . TYR A 0 680 . -13.286 0.845 -10.246 1.00 98.09 680 A 1 ATOM 5302 C CB . TYR A 0 680 . -13.846 -0.789 -12.070 1.00 98.09 680 A 1 ATOM 5303 O O . TYR A 0 680 . -13.284 2.072 -10.322 1.00 98.09 680 A 1 ATOM 5304 C CG . TYR A 0 680 . -15.060 0.027 -12.465 1.00 98.09 680 A 1 ATOM 5305 C CD1 . TYR A 0 680 . -16.237 -0.062 -11.698 1.00 98.09 680 A 1 ATOM 5306 C CD2 . TYR A 0 680 . -15.024 0.842 -13.614 1.00 98.09 680 A 1 ATOM 5307 C CE1 . TYR A 0 680 . -17.382 0.653 -12.084 1.00 98.09 680 A 1 ATOM 5308 C CE2 . TYR A 0 680 . -16.170 1.564 -14.003 1.00 98.09 680 A 1 ATOM 5309 O OH . TYR A 0 680 . -18.476 2.132 -13.606 1.00 98.09 680 A 1 ATOM 5310 C CZ . TYR A 0 680 . -17.353 1.465 -13.235 1.00 98.09 680 A 1 ATOM 5311 N N . GLN A 0 681 . -13.680 0.190 -9.150 1.00 97.61 681 A 1 ATOM 5312 C CA . GLN A 0 681 . -14.135 0.867 -7.934 1.00 97.61 681 A 1 ATOM 5313 C C . GLN A 0 681 . -13.061 1.800 -7.357 1.00 97.61 681 A 1 ATOM 5314 C CB . GLN A 0 681 . -14.501 -0.188 -6.892 1.00 97.61 681 A 1 ATOM 5315 O O . GLN A 0 681 . -13.377 2.910 -6.940 1.00 97.61 681 A 1 ATOM 5316 C CG . GLN A 0 681 . -15.837 -0.888 -7.159 1.00 97.61 681 A 1 ATOM 5317 C CD . GLN A 0 681 . -15.992 -1.996 -6.135 1.00 97.61 681 A 1 ATOM 5318 N NE2 . GLN A 0 681 . -15.454 -3.156 -6.430 1.00 97.61 681 A 1 ATOM 5319 O OE1 . GLN A 0 681 . -16.463 -1.791 -5.028 1.00 97.61 681 A 1 ATOM 5320 N N . LEU A 0 682 . -11.787 1.395 -7.390 1.00 98.22 682 A 1 ATOM 5321 C CA . LEU A 0 682 . -10.670 2.232 -6.947 1.00 98.22 682 A 1 ATOM 5322 C C . LEU A 0 682 . -10.505 3.478 -7.834 1.00 98.22 682 A 1 ATOM 5323 C CB . LEU A 0 682 . -9.402 1.363 -6.907 1.00 98.22 682 A 1 ATOM 5324 O O . LEU A 0 682 . -10.402 4.586 -7.315 1.00 98.22 682 A 1 ATOM 5325 C CG . LEU A 0 682 . -8.141 2.096 -6.419 1.00 98.22 682 A 1 ATOM 5326 C CD1 . LEU A 0 682 . -8.273 2.579 -4.974 1.00 98.22 682 A 1 ATOM 5327 C CD2 . LEU A 0 682 . -6.952 1.139 -6.522 1.00 98.22 682 A 1 ATOM 5328 N N . CYS A 0 683 . -10.545 3.323 -9.163 1.00 97.96 683 A 1 ATOM 5329 C CA . CYS A 0 683 . -10.524 4.457 -10.096 1.00 97.96 683 A 1 ATOM 5330 C C . CYS A 0 683 . -11.732 5.385 -9.896 1.00 97.96 683 A 1 ATOM 5331 C CB . CYS A 0 683 . -10.513 3.943 -11.544 1.00 97.96 683 A 1 ATOM 5332 O O . CYS A 0 683 . -11.596 6.598 -10.004 1.00 97.96 683 A 1 ATOM 5333 S SG . CYS A 0 683 . -8.959 3.095 -11.929 1.00 97.96 683 A 1 ATOM 5334 N N . TYR A 0 684 . -12.903 4.820 -9.603 1.00 96.20 684 A 1 ATOM 5335 C CA . TYR A 0 684 . -14.153 5.543 -9.381 1.00 96.20 684 A 1 ATOM 5336 C C . TYR A 0 684 . -14.111 6.370 -8.084 1.00 96.20 684 A 1 ATOM 5337 C CB . TYR A 0 684 . -15.280 4.501 -9.419 1.00 96.20 684 A 1 ATOM 5338 O O . TYR A 0 684 . -14.413 7.562 -8.110 1.00 96.20 684 A 1 ATOM 5339 C CG . TYR A 0 684 . -16.667 5.036 -9.169 1.00 96.20 684 A 1 ATOM 5340 C CD1 . TYR A 0 684 . -17.123 5.160 -7.846 1.00 96.20 684 A 1 ATOM 5341 C CD2 . TYR A 0 684 . -17.519 5.351 -10.245 1.00 96.20 684 A 1 ATOM 5342 C CE1 . TYR A 0 684 . -18.418 5.636 -7.596 1.00 96.20 684 A 1 ATOM 5343 C CE2 . TYR A 0 684 . -18.816 5.840 -9.989 1.00 96.20 684 A 1 ATOM 5344 O OH . TYR A 0 684 . -20.487 6.533 -8.415 1.00 96.20 684 A 1 ATOM 5345 C CZ . TYR A 0 684 . -19.257 6.017 -8.661 1.00 96.20 684 A 1 ATOM 5346 N N . ALA A 0 685 . -13.652 5.772 -6.979 1.00 96.92 685 A 1 ATOM 5347 C CA . ALA A 0 685 . -13.500 6.439 -5.687 1.00 96.92 685 A 1 ATOM 5348 C C . ALA A 0 685 . -12.435 7.544 -5.723 1.00 96.92 685 A 1 ATOM 5349 C CB . ALA A 0 685 . -13.152 5.376 -4.638 1.00 96.92 685 A 1 ATOM 5350 O O . ALA A 0 685 . -12.688 8.677 -5.321 1.00 96.92 685 A 1 ATOM 5351 N N . VAL A 0 686 . -11.247 7.245 -6.260 1.00 97.82 686 A 1 ATOM 5352 C CA . VAL A 0 686 . -10.140 8.213 -6.320 1.00 97.82 686 A 1 ATOM 5353 C C . VAL A 0 686 . -10.447 9.347 -7.303 1.00 97.82 686 A 1 ATOM 5354 C CB . VAL A 0 686 . -8.813 7.500 -6.629 1.00 97.82 686 A 1 ATOM 5355 O O . VAL A 0 686 . -10.096 10.494 -7.030 1.00 97.82 686 A 1 ATOM 5356 C CG1 . VAL A 0 686 . -7.634 8.470 -6.745 1.00 97.82 686 A 1 ATOM 5357 C CG2 . VAL A 0 686 . -8.461 6.511 -5.508 1.00 97.82 686 A 1 ATOM 5358 N N . ARG A 0 687 . -11.191 9.083 -8.391 1.00 96.77 687 A 1 ATOM 5359 C CA . ARG A 0 687 . -11.675 10.148 -9.280 1.00 96.77 687 A 1 ATOM 5360 C C . ARG A 0 687 . -12.525 11.171 -8.530 1.00 96.77 687 A 1 ATOM 5361 C CB . ARG A 0 687 . -12.461 9.567 -10.465 1.00 96.77 687 A 1 ATOM 5362 O O . ARG A 0 687 . -12.363 12.358 -8.785 1.00 96.77 687 A 1 ATOM 5363 C CG . ARG A 0 687 . -12.935 10.710 -11.366 1.00 96.77 687 A 1 ATOM 5364 C CD . ARG A 0 687 . -13.797 10.248 -12.524 1.00 96.77 687 A 1 ATOM 5365 N NE . ARG A 0 687 . -14.435 11.441 -13.081 1.00 96.77 687 A 1 ATOM 5366 N NH1 . ARG A 0 687 . -15.726 10.470 -14.707 1.00 96.77 687 A 1 ATOM 5367 N NH2 . ARG A 0 687 . -15.865 12.679 -14.241 1.00 96.77 687 A 1 ATOM 5368 C CZ . ARG A 0 687 . -15.344 11.512 -14.017 1.00 96.77 687 A 1 ATOM 5369 N N . PHE A 0 688 . -13.401 10.747 -7.621 1.00 95.12 688 A 1 ATOM 5370 C CA . PHE A 0 688 . -14.207 11.694 -6.849 1.00 95.12 688 A 1 ATOM 5371 C C . PHE A 0 688 . -13.337 12.637 -5.999 1.00 95.12 688 A 1 ATOM 5372 C CB . PHE A 0 688 . -15.227 10.930 -6.002 1.00 95.12 688 A 1 ATOM 5373 O O . PHE A 0 688 . -13.653 13.821 -5.895 1.00 95.12 688 A 1 ATOM 5374 C CG . PHE A 0 688 . -15.908 11.825 -4.994 1.00 95.12 688 A 1 ATOM 5375 C CD1 . PHE A 0 688 . -15.409 11.896 -3.681 1.00 95.12 688 A 1 ATOM 5376 C CD2 . PHE A 0 688 . -16.982 12.644 -5.385 1.00 95.12 688 A 1 ATOM 5377 C CE1 . PHE A 0 688 . -15.980 12.794 -2.768 1.00 95.12 688 A 1 ATOM 5378 C CE2 . PHE A 0 688 . -17.584 13.505 -4.451 1.00 95.12 688 A 1 ATOM 5379 C CZ . PHE A 0 688 . -17.073 13.587 -3.147 1.00 95.12 688 A 1 ATOM 5380 N N . LEU A 0 689 . -12.214 12.152 -5.452 1.00 95.98 689 A 1 ATOM 5381 C CA . LEU A 0 689 . -11.236 12.999 -4.756 1.00 95.98 689 A 1 ATOM 5382 C C . LEU A 0 689 . -10.606 14.010 -5.732 1.00 95.98 689 A 1 ATOM 5383 C CB . LEU A 0 689 . -10.147 12.139 -4.076 1.00 95.98 689 A 1 ATOM 5384 O O . LEU A 0 689 . -10.584 15.209 -5.459 1.00 95.98 689 A 1 ATOM 5385 C CG . LEU A 0 689 . -10.634 10.911 -3.288 1.00 95.98 689 A 1 ATOM 5386 C CD1 . LEU A 0 689 . -9.430 10.142 -2.745 1.00 95.98 689 A 1 ATOM 5387 C CD2 . LEU A 0 689 . -11.551 11.264 -2.118 1.00 95.98 689 A 1 ATOM 5388 N N . HIS A 0 690 . -10.173 13.541 -6.908 1.00 96.67 690 A 1 ATOM 5389 C CA . HIS A 0 690 . -9.538 14.374 -7.940 1.00 96.67 690 A 1 ATOM 5390 C C . HIS A 0 690 . -10.476 15.456 -8.488 1.00 96.67 690 A 1 ATOM 5391 C CB . HIS A 0 690 . -9.009 13.480 -9.077 1.00 96.67 690 A 1 ATOM 5392 O O . HIS A 0 690 . -10.082 16.620 -8.554 1.00 96.67 690 A 1 ATOM 5393 C CG . HIS A 0 690 . -7.877 12.550 -8.702 1.00 96.67 690 A 1 ATOM 5394 C CD2 . HIS A 0 690 . -7.267 12.467 -7.484 1.00 96.67 690 A 1 ATOM 5395 N ND1 . HIS A 0 690 . -7.240 11.669 -9.584 1.00 96.67 690 A 1 ATOM 5396 C CE1 . HIS A 0 690 . -6.266 11.085 -8.866 1.00 96.67 690 A 1 ATOM 5397 N NE2 . HIS A 0 690 . -6.262 11.542 -7.603 1.00 96.67 690 A 1 ATOM 5398 N N . ASP A 0 691 . -11.728 15.105 -8.796 1.00 94.33 691 A 1 ATOM 5399 C CA . ASP A 0 691 . -12.776 16.041 -9.231 1.00 94.33 691 A 1 ATOM 5400 C C . ASP A 0 691 . -13.141 17.053 -8.101 1.00 94.33 691 A 1 ATOM 5401 C CB . ASP A 0 691 . -14.013 15.257 -9.766 1.00 94.33 691 A 1 ATOM 5402 O O . ASP A 0 691 . -13.713 18.107 -8.382 1.00 94.33 691 A 1 ATOM 5403 C CG . ASP A 0 691 . -13.879 14.534 -11.139 1.00 94.33 691 A 1 ATOM 5404 O OD1 . ASP A 0 691 . -12.791 14.502 -11.750 1.00 94.33 691 A 1 ATOM 5405 O OD2 . ASP A 0 691 . -14.897 13.972 -11.641 1.00 94.33 691 A 1 ATOM 5406 N N . ASN A 0 692 . -12.745 16.791 -6.841 1.00 93.40 692 A 1 ATOM 5407 C CA . ASN A 0 692 . -12.856 17.684 -5.673 1.00 93.40 692 A 1 ATOM 5408 C C . ASN A 0 692 . -11.524 18.356 -5.244 1.00 93.40 692 A 1 ATOM 5409 C CB . ASN A 0 692 . -13.524 16.932 -4.500 1.00 93.40 692 A 1 ATOM 5410 O O . ASN A 0 692 . -11.446 18.873 -4.130 1.00 93.40 692 A 1 ATOM 5411 C CG . ASN A 0 692 . -15.032 16.869 -4.614 1.00 93.40 692 A 1 ATOM 5412 N ND2 . ASN A 0 692 . -15.549 15.821 -5.201 1.00 93.40 692 A 1 ATOM 5413 O OD1 . ASN A 0 692 . -15.754 17.746 -4.154 1.00 93.40 692 A 1 ATOM 5414 N N . GLN A 0 693 . -10.492 18.395 -6.103 1.00 95.43 693 A 1 ATOM 5415 C CA . GLN A 0 693 . -9.185 19.033 -5.814 1.00 95.43 693 A 1 ATOM 5416 C C . GLN A 0 693 . -8.449 18.429 -4.599 1.00 95.43 693 A 1 ATOM 5417 C CB . GLN A 0 693 . -9.320 20.571 -5.726 1.00 95.43 693 A 1 ATOM 5418 O O . GLN A 0 693 . -7.757 19.133 -3.863 1.00 95.43 693 A 1 ATOM 5419 C CG . GLN A 0 693 . -9.780 21.217 -7.037 1.00 95.43 693 A 1 ATOM 5420 C CD . GLN A 0 693 . -10.331 22.622 -6.819 1.00 95.43 693 A 1 ATOM 5421 N NE2 . GLN A 0 693 . -11.495 22.921 -7.356 1.00 95.43 693 A 1 ATOM 5422 O OE1 . GLN A 0 693 . -9.768 23.485 -6.166 1.00 95.43 693 A 1 ATOM 5423 N N . LEU A 0 694 . -8.615 17.120 -4.376 1.00 95.90 694 A 1 ATOM 5424 C CA . LEU A 0 694 . -8.010 16.362 -3.281 1.00 95.90 694 A 1 ATOM 5425 C C . LEU A 0 694 . -7.201 15.180 -3.841 1.00 95.90 694 A 1 ATOM 5426 C CB . LEU A 0 694 . -9.148 15.920 -2.339 1.00 95.90 694 A 1 ATOM 5427 O O . LEU A 0 694 . -7.733 14.334 -4.557 1.00 95.90 694 A 1 ATOM 5428 C CG . LEU A 0 694 . -8.707 15.130 -1.095 1.00 95.90 694 A 1 ATOM 5429 C CD1 . LEU A 0 694 . -7.955 16.001 -0.090 1.00 95.90 694 A 1 ATOM 5430 C CD2 . LEU A 0 694 . -9.938 14.566 -0.387 1.00 95.90 694 A 1 ATOM 5431 N N . THR A 0 695 . -5.919 15.095 -3.490 1.00 97.88 695 A 1 ATOM 5432 C CA . THR A 0 695 . -5.033 13.964 -3.829 1.00 97.88 695 A 1 ATOM 5433 C C . THR A 0 695 . -4.883 13.060 -2.601 1.00 97.88 695 A 1 ATOM 5434 C CB . THR A 0 695 . -3.666 14.483 -4.303 1.00 97.88 695 A 1 ATOM 5435 O O . THR A 0 695 . -4.664 13.570 -1.504 1.00 97.88 695 A 1 ATOM 5436 C CG2 . THR A 0 695 . -2.758 13.374 -4.834 1.00 97.88 695 A 1 ATOM 5437 O OG1 . THR A 0 695 . -3.817 15.396 -5.370 1.00 97.88 695 A 1 ATOM 5438 N N . HIS A 0 696 . -4.984 11.735 -2.740 1.00 97.82 696 A 1 ATOM 5439 C CA . HIS A 0 696 . -4.924 10.795 -1.605 1.00 97.82 696 A 1 ATOM 5440 C C . HIS A 0 696 . -3.487 10.551 -1.106 1.00 97.82 696 A 1 ATOM 5441 C CB . HIS A 0 696 . -5.586 9.476 -2.024 1.00 97.82 696 A 1 ATOM 5442 O O . HIS A 0 696 . -3.248 10.366 0.087 1.00 97.82 696 A 1 ATOM 5443 C CG . HIS A 0 696 . -5.790 8.504 -0.887 1.00 97.82 696 A 1 ATOM 5444 C CD2 . HIS A 0 696 . -6.995 8.098 -0.383 1.00 97.82 696 A 1 ATOM 5445 N ND1 . HIS A 0 696 . -4.815 7.899 -0.122 1.00 97.82 696 A 1 ATOM 5446 C CE1 . HIS A 0 696 . -5.420 7.168 0.828 1.00 97.82 696 A 1 ATOM 5447 N NE2 . HIS A 0 696 . -6.749 7.238 0.685 1.00 97.82 696 A 1 ATOM 5448 N N . THR A 0 697 . -2.527 10.555 -2.028 1.00 97.49 697 A 1 ATOM 5449 C CA . THR A 0 697 . -1.071 10.439 -1.845 1.00 97.49 697 A 1 ATOM 5450 C C . THR A 0 697 . -0.532 9.102 -1.314 1.00 97.49 697 A 1 ATOM 5451 C CB . THR A 0 697 . -0.443 11.634 -1.101 1.00 97.49 697 A 1 ATOM 5452 O O . THR A 0 697 . 0.524 8.682 -1.784 1.00 97.49 697 A 1 ATOM 5453 C CG2 . THR A 0 697 . -1.085 12.999 -1.337 1.00 97.49 697 A 1 ATOM 5454 O OG1 . THR A 0 697 . -0.388 11.432 0.289 1.00 97.49 697 A 1 ATOM 5455 N N . ASP A 0 698 . -1.214 8.394 -0.403 1.00 97.11 698 A 1 ATOM 5456 C CA . ASP A 0 698 . -0.799 7.065 0.107 1.00 97.11 698 A 1 ATOM 5457 C C . ASP A 0 698 . -1.761 5.915 -0.258 1.00 97.11 698 A 1 ATOM 5458 C CB . ASP A 0 698 . -0.418 7.114 1.602 1.00 97.11 698 A 1 ATOM 5459 O O . ASP A 0 698 . -2.197 5.135 0.592 1.00 97.11 698 A 1 ATOM 5460 C CG . ASP A 0 698 . 0.425 5.895 2.024 1.00 97.11 698 A 1 ATOM 5461 O OD1 . ASP A 0 698 . 1.159 5.335 1.177 1.00 97.11 698 A 1 ATOM 5462 O OD2 . ASP A 0 698 . 0.418 5.491 3.207 1.00 97.11 698 A 1 ATOM 5463 N N . LEU A 0 699 . -2.100 5.806 -1.548 1.00 98.56 699 A 1 ATOM 5464 C CA . LEU A 0 699 . -2.841 4.657 -2.078 1.00 98.56 699 A 1 ATOM 5465 C C . LEU A 0 699 . -1.980 3.387 -2.061 1.00 98.56 699 A 1 ATOM 5466 C CB . LEU A 0 699 . -3.337 4.936 -3.505 1.00 98.56 699 A 1 ATOM 5467 O O . LEU A 0 699 . -0.891 3.343 -2.636 1.00 98.56 699 A 1 ATOM 5468 C CG . LEU A 0 699 . -4.408 6.028 -3.618 1.00 98.56 699 A 1 ATOM 5469 C CD1 . LEU A 0 699 . -4.773 6.198 -5.088 1.00 98.56 699 A 1 ATOM 5470 C CD2 . LEU A 0 699 . -5.693 5.669 -2.872 1.00 98.56 699 A 1 ATOM 5471 N N . LYS A 0 700 . -2.508 2.334 -1.431 1.00 97.74 700 A 1 ATOM 5472 C CA . LYS A 0 700 . -1.867 1.020 -1.268 1.00 97.74 700 A 1 ATOM 5473 C C . LYS A 0 700 . -2.918 -0.080 -1.014 1.00 97.74 700 A 1 ATOM 5474 C CB . LYS A 0 700 . -0.835 1.126 -0.129 1.00 97.74 700 A 1 ATOM 5475 O O . LYS A 0 700 . -3.993 0.260 -0.521 1.00 97.74 700 A 1 ATOM 5476 C CG . LYS A 0 700 . -1.394 1.531 1.248 1.00 97.74 700 A 1 ATOM 5477 C CD . LYS A 0 700 . -0.246 1.670 2.262 1.00 97.74 700 A 1 ATOM 5478 C CE . LYS A 0 700 . -0.719 1.999 3.686 1.00 97.74 700 A 1 ATOM 5479 N NZ . LYS A 0 700 . -1.150 3.411 3.846 1.00 97.74 700 A 1 ATOM 5480 N N . PRO A 0 701 . -2.667 -1.375 -1.304 1.00 97.84 701 A 1 ATOM 5481 C CA . PRO A 0 701 . -3.649 -2.449 -1.087 1.00 97.84 701 A 1 ATOM 5482 C C . PRO A 0 701 . -4.035 -2.662 0.386 1.00 97.84 701 A 1 ATOM 5483 C CB . PRO A 0 701 . -3.035 -3.714 -1.710 1.00 97.84 701 A 1 ATOM 5484 O O . PRO A 0 701 . -5.065 -3.273 0.664 1.00 97.84 701 A 1 ATOM 5485 C CG . PRO A 0 701 . -1.970 -3.181 -2.665 1.00 97.84 701 A 1 ATOM 5486 C CD . PRO A 0 701 . -1.488 -1.921 -1.952 1.00 97.84 701 A 1 ATOM 5487 N N . GLU A 0 702 . -3.238 -2.153 1.329 1.00 95.15 702 A 1 ATOM 5488 C CA . GLU A 0 702 . -3.573 -2.075 2.754 1.00 95.15 702 A 1 ATOM 5489 C C . GLU A 0 702 . -4.693 -1.050 3.049 1.00 95.15 702 A 1 ATOM 5490 C CB . GLU A 0 702 . -2.318 -1.722 3.582 1.00 95.15 702 A 1 ATOM 5491 O O . GLU A 0 702 . -5.489 -1.270 3.958 1.00 95.15 702 A 1 ATOM 5492 C CG . GLU A 0 702 . -1.119 -2.686 3.460 1.00 95.15 702 A 1 ATOM 5493 C CD . GLU A 0 702 . -0.081 -2.297 2.385 1.00 95.15 702 A 1 ATOM 5494 O OE1 . GLU A 0 702 . 1.137 -2.376 2.671 1.00 95.15 702 A 1 ATOM 5495 O OE2 . GLU A 0 702 . -0.481 -1.904 1.266 1.00 95.15 702 A 1 ATOM 5496 N N . ASN A 0 703 . -4.796 0.032 2.262 1.00 96.75 703 A 1 ATOM 5497 C CA . ASN A 0 703 . -5.777 1.122 2.429 1.00 96.75 703 A 1 ATOM 5498 C C . ASN A 0 703 . -7.060 0.921 1.600 1.00 96.75 703 A 1 ATOM 5499 C CB . ASN A 0 703 . -5.110 2.483 2.143 1.00 96.75 703 A 1 ATOM 5500 O O . ASN A 0 703 . -7.866 1.837 1.430 1.00 96.75 703 A 1 ATOM 5501 C CG . ASN A 0 703 . -4.193 2.950 3.253 1.00 96.75 703 A 1 ATOM 5502 N ND2 . ASN A 0 703 . -3.824 4.209 3.245 1.00 96.75 703 A 1 ATOM 5503 O OD1 . ASN A 0 703 . -3.740 2.197 4.100 1.00 96.75 703 A 1 ATOM 5504 N N . ILE A 0 704 . -7.254 -0.287 1.076 1.00 98.09 704 A 1 ATOM 5505 C CA . ILE A 0 704 . -8.454 -0.699 0.353 1.00 98.09 704 A 1 ATOM 5506 C C . ILE A 0 704 . -9.017 -1.893 1.115 1.00 98.09 704 A 1 ATOM 5507 C CB . ILE A 0 704 . -8.117 -1.052 -1.112 1.00 98.09 704 A 1 ATOM 5508 O O . ILE A 0 704 . -8.354 -2.926 1.200 1.00 98.09 704 A 1 ATOM 5509 C CG1 . ILE A 0 704 . -7.400 0.108 -1.844 1.00 98.09 704 A 1 ATOM 5510 C CG2 . ILE A 0 704 . -9.421 -1.416 -1.845 1.00 98.09 704 A 1 ATOM 5511 C CD1 . ILE A 0 704 . -6.796 -0.310 -3.188 1.00 98.09 704 A 1 ATOM 5512 N N . LEU A 0 705 . -10.212 -1.761 1.685 1.00 96.95 705 A 1 ATOM 5513 C CA . LEU A 0 705 . -10.872 -2.832 2.440 1.00 96.95 705 A 1 ATOM 5514 C C . LEU A 0 705 . -12.046 -3.387 1.644 1.00 96.95 705 A 1 ATOM 5515 C CB . LEU A 0 705 . -11.299 -2.342 3.837 1.00 96.95 705 A 1 ATOM 5516 O O . LEU A 0 705 . -12.750 -2.638 0.970 1.00 96.95 705 A 1 ATOM 5517 C CG . LEU A 0 705 . -10.201 -2.454 4.913 1.00 96.95 705 A 1 ATOM 5518 C CD1 . LEU A 0 705 . -8.953 -1.635 4.593 1.00 96.95 705 A 1 ATOM 5519 C CD2 . LEU A 0 705 . -10.749 -1.976 6.256 1.00 96.95 705 A 1 ATOM 5520 N N . PHE A 0 706 . -12.278 -4.695 1.741 1.00 97.40 706 A 1 ATOM 5521 C CA . PHE A 0 706 . -13.525 -5.281 1.257 1.00 97.40 706 A 1 ATOM 5522 C C . PHE A 0 706 . -14.690 -4.865 2.163 1.00 97.40 706 A 1 ATOM 5523 C CB . PHE A 0 706 . -13.403 -6.808 1.176 1.00 97.40 706 A 1 ATOM 5524 O O . PHE A 0 706 . -14.538 -4.810 3.384 1.00 97.40 706 A 1 ATOM 5525 C CG . PHE A 0 706 . -12.478 -7.301 0.079 1.00 97.40 706 A 1 ATOM 5526 C CD1 . PHE A 0 706 . -12.863 -7.157 -1.267 1.00 97.40 706 A 1 ATOM 5527 C CD2 . PHE A 0 706 . -11.242 -7.899 0.391 1.00 97.40 706 A 1 ATOM 5528 C CE1 . PHE A 0 706 . -12.017 -7.602 -2.298 1.00 97.40 706 A 1 ATOM 5529 C CE2 . PHE A 0 706 . -10.406 -8.363 -0.641 1.00 97.40 706 A 1 ATOM 5530 C CZ . PHE A 0 706 . -10.791 -8.214 -1.985 1.00 97.40 706 A 1 ATOM 5531 N N . VAL A 0 707 . -15.873 -4.631 1.587 1.00 95.06 707 A 1 ATOM 5532 C CA . VAL A 0 707 . -17.108 -4.441 2.376 1.00 95.06 707 A 1 ATOM 5533 C C . VAL A 0 707 . -17.414 -5.705 3.185 1.00 95.06 707 A 1 ATOM 5534 C CB . VAL A 0 707 . -18.296 -4.061 1.470 1.00 95.06 707 A 1 ATOM 5535 O O . VAL A 0 707 . -17.765 -5.625 4.358 1.00 95.06 707 A 1 ATOM 5536 C CG1 . VAL A 0 707 . -19.600 -3.900 2.263 1.00 95.06 707 A 1 ATOM 5537 C CG2 . VAL A 0 707 . -18.038 -2.730 0.753 1.00 95.06 707 A 1 ATOM 5538 N N . ASP A 0 708 . -17.201 -6.871 2.575 1.00 93.96 708 A 1 ATOM 5539 C CA . ASP A 0 708 . -17.204 -8.170 3.238 1.00 93.96 708 A 1 ATOM 5540 C C . ASP A 0 708 . -16.093 -9.050 2.639 1.00 93.96 708 A 1 ATOM 5541 C CB . ASP A 0 708 . -18.596 -8.810 3.099 1.00 93.96 708 A 1 ATOM 5542 O O . ASP A 0 708 . -16.037 -9.259 1.426 1.00 93.96 708 A 1 ATOM 5543 C CG . ASP A 0 708 . -18.749 -10.095 3.917 1.00 93.96 708 A 1 ATOM 5544 O OD1 . ASP A 0 708 . -17.739 -10.532 4.517 1.00 93.96 708 A 1 ATOM 5545 O OD2 . ASP A 0 708 . -19.878 -10.637 3.921 1.00 93.96 708 A 1 ATOM 5546 N N . SER A 0 709 . -15.189 -9.550 3.486 1.00 95.08 709 A 1 ATOM 5547 C CA . SER A 0 709 . -14.068 -10.417 3.096 1.00 95.08 709 A 1 ATOM 5548 C C . SER A 0 709 . -14.384 -11.920 3.169 1.00 95.08 709 A 1 ATOM 5549 C CB . SER A 0 709 . -12.811 -10.055 3.891 1.00 95.08 709 A 1 ATOM 5550 O O . SER A 0 709 . -13.481 -12.752 3.045 1.00 95.08 709 A 1 ATOM 5551 O OG . SER A 0 709 . -13.046 -10.076 5.288 1.00 95.08 709 A 1 ATOM 5552 N N . ASP A 0 710 . -15.646 -12.288 3.389 1.00 95.78 710 A 1 ATOM 5553 C CA . ASP A 0 710 . -16.115 -13.672 3.411 1.00 95.78 710 A 1 ATOM 5554 C C . ASP A 0 710 . -15.828 -14.393 2.071 1.00 95.78 710 A 1 ATOM 5555 C CB . ASP A 0 710 . -17.603 -13.648 3.803 1.00 95.78 710 A 1 ATOM 5556 O O . ASP A 0 710 . -15.957 -13.818 0.987 1.00 95.78 710 A 1 ATOM 5557 C CG . ASP A 0 710 . -18.149 -14.974 4.306 1.00 95.78 710 A 1 ATOM 5558 O OD1 . ASP A 0 710 . -17.359 -15.926 4.493 1.00 95.78 710 A 1 ATOM 5559 O OD2 . ASP A 0 710 . -19.388 -15.145 4.343 1.00 95.78 710 A 1 ATOM 5560 N N . TYR A 0 711 . -15.396 -15.660 2.110 1.00 95.37 711 A 1 ATOM 5561 C CA . TYR A 0 711 . -14.794 -16.342 0.948 1.00 95.37 711 A 1 ATOM 5562 C C . TYR A 0 711 . -15.329 -17.752 0.681 1.00 95.37 711 A 1 ATOM 5563 C CB . TYR A 0 711 . -13.257 -16.328 1.058 1.00 95.37 711 A 1 ATOM 5564 O O . TYR A 0 711 . -15.979 -18.382 1.514 1.00 95.37 711 A 1 ATOM 5565 C CG . TYR A 0 711 . -12.646 -17.202 2.139 1.00 95.37 711 A 1 ATOM 5566 C CD1 . TYR A 0 711 . -12.419 -16.671 3.423 1.00 95.37 711 A 1 ATOM 5567 C CD2 . TYR A 0 711 . -12.287 -18.537 1.858 1.00 95.37 711 A 1 ATOM 5568 C CE1 . TYR A 0 711 . -11.858 -17.475 4.434 1.00 95.37 711 A 1 ATOM 5569 C CE2 . TYR A 0 711 . -11.729 -19.346 2.867 1.00 95.37 711 A 1 ATOM 5570 O OH . TYR A 0 711 . -10.971 -19.601 5.122 1.00 95.37 711 A 1 ATOM 5571 C CZ . TYR A 0 711 . -11.520 -18.818 4.159 1.00 95.37 711 A 1 ATOM 5572 N N . ILE A 0 712 . -15.025 -18.268 -0.511 1.00 94.48 712 A 1 ATOM 5573 C CA . ILE A 0 712 . -15.165 -19.680 -0.874 1.00 94.48 712 A 1 ATOM 5574 C C . ILE A 0 712 . -13.801 -20.296 -1.206 1.00 94.48 712 A 1 ATOM 5575 C CB . ILE A 0 712 . -16.216 -19.896 -1.986 1.00 94.48 712 A 1 ATOM 5576 O O . ILE A 0 712 . -12.906 -19.642 -1.744 1.00 94.48 712 A 1 ATOM 5577 C CG1 . ILE A 0 712 . -15.936 -19.073 -3.265 1.00 94.48 712 A 1 ATOM 5578 C CG2 . ILE A 0 712 . -17.614 -19.600 -1.413 1.00 94.48 712 A 1 ATOM 5579 C CD1 . ILE A 0 712 . -16.859 -19.449 -4.433 1.00 94.48 712 A 1 ATOM 5580 N N . SER A 0 713 . -13.632 -21.573 -0.857 1.00 92.29 713 A 1 ATOM 5581 C CA . SER A 0 713 . -12.413 -22.345 -1.120 1.00 92.29 713 A 1 ATOM 5582 C C . SER A 0 713 . -12.509 -23.030 -2.483 1.00 92.29 713 A 1 ATOM 5583 C CB . SER A 0 713 . -12.200 -23.358 0.009 1.00 92.29 713 A 1 ATOM 5584 O O . SER A 0 713 . -13.301 -23.955 -2.669 1.00 92.29 713 A 1 ATOM 5585 O OG . SER A 0 713 . -11.023 -24.117 -0.195 1.00 92.29 713 A 1 ATOM 5586 N N . VAL A 0 714 . -11.708 -22.581 -3.451 1.00 90.26 714 A 1 ATOM 5587 C CA . VAL A 0 714 . -11.716 -23.089 -4.828 1.00 90.26 714 A 1 ATOM 5588 C C . VAL A 0 714 . -10.527 -24.027 -5.033 1.00 90.26 714 A 1 ATOM 5589 C CB . VAL A 0 714 . -11.725 -21.930 -5.847 1.00 90.26 714 A 1 ATOM 5590 O O . VAL A 0 714 . -9.370 -23.633 -4.892 1.00 90.26 714 A 1 ATOM 5591 C CG1 . VAL A 0 714 . -11.833 -22.467 -7.282 1.00 90.26 714 A 1 ATOM 5592 C CG2 . VAL A 0 714 . -12.912 -20.982 -5.615 1.00 90.26 714 A 1 ATOM 5593 N N . HIS A 0 715 . -10.786 -25.288 -5.386 1.00 89.23 715 A 1 ATOM 5594 C CA . HIS A 0 715 . -9.717 -26.258 -5.634 1.00 89.23 715 A 1 ATOM 5595 C C . HIS A 0 715 . -9.060 -26.032 -7.009 1.00 89.23 715 A 1 ATOM 5596 C CB . HIS A 0 715 . -10.245 -27.688 -5.471 1.00 89.23 715 A 1 ATOM 5597 O O . HIS A 0 715 . -9.597 -26.427 -8.051 1.00 89.23 715 A 1 ATOM 5598 C CG . HIS A 0 715 . -9.136 -28.700 -5.608 1.00 89.23 715 A 1 ATOM 5599 C CD2 . HIS A 0 715 . -8.642 -29.203 -6.779 1.00 89.23 715 A 1 ATOM 5600 N ND1 . HIS A 0 715 . -8.354 -29.201 -4.596 1.00 89.23 715 A 1 ATOM 5601 C CE1 . HIS A 0 715 . -7.413 -29.986 -5.148 1.00 89.23 715 A 1 ATOM 5602 N NE2 . HIS A 0 715 . -7.544 -30.016 -6.488 1.00 89.23 715 A 1 ATOM 5603 N N . ASN A 0 716 . -7.859 -25.453 -7.030 1.00 86.24 716 A 1 ATOM 5604 C CA . ASN A 0 716 . -7.087 -25.267 -8.252 1.00 86.24 716 A 1 ATOM 5605 C C . ASN A 0 716 . -6.415 -26.582 -8.681 1.00 86.24 716 A 1 ATOM 5606 C CB . ASN A 0 716 . -6.100 -24.100 -8.091 1.00 86.24 716 A 1 ATOM 5607 O O . ASN A 0 716 . -5.267 -26.869 -8.330 1.00 86.24 716 A 1 ATOM 5608 C CG . ASN A 0 716 . -5.477 -23.723 -9.427 1.00 86.24 716 A 1 ATOM 5609 N ND2 . ASN A 0 716 . -5.286 -22.455 -9.680 1.00 86.24 716 A 1 ATOM 5610 O OD1 . ASN A 0 716 . -5.187 -24.550 -10.283 1.00 86.24 716 A 1 ATOM 5611 N N . ARG A 0 717 . -7.117 -27.354 -9.524 1.00 85.79 717 A 1 ATOM 5612 C CA . ARG A 0 717 . -6.636 -28.633 -10.083 1.00 85.79 717 A 1 ATOM 5613 C C . ARG A 0 717 . -5.263 -28.539 -10.766 1.00 85.79 717 A 1 ATOM 5614 C CB . ARG A 0 717 . -7.657 -29.201 -11.089 1.00 85.79 717 A 1 ATOM 5615 O O . ARG A 0 717 . -4.514 -29.509 -10.713 1.00 85.79 717 A 1 ATOM 5616 C CG . ARG A 0 717 . -8.976 -29.655 -10.446 1.00 85.79 717 A 1 ATOM 5617 C CD . ARG A 0 717 . -9.888 -30.316 -11.490 1.00 85.79 717 A 1 ATOM 5618 N NE . ARG A 0 717 . -11.145 -30.802 -10.885 1.00 85.79 717 A 1 ATOM 5619 N NH1 . ARG A 0 717 . -12.087 -31.718 -12.775 1.00 85.79 717 A 1 ATOM 5620 N NH2 . ARG A 0 717 . -13.191 -31.806 -10.843 1.00 85.79 717 A 1 ATOM 5621 C CZ . ARG A 0 717 . -12.129 -31.437 -11.501 1.00 85.79 717 A 1 ATOM 5622 N N . LYS A 0 718 . -4.912 -27.402 -11.391 1.00 84.85 718 A 1 ATOM 5623 C CA . LYS A 0 718 . -3.608 -27.215 -12.064 1.00 84.85 718 A 1 ATOM 5624 C C . LYS A 0 718 . -2.456 -27.086 -11.059 1.00 84.85 718 A 1 ATOM 5625 C CB . LYS A 0 718 . -3.620 -25.990 -13.002 1.00 84.85 718 A 1 ATOM 5626 O O . LYS A 0 718 . -1.367 -27.576 -11.329 1.00 84.85 718 A 1 ATOM 5627 C CG . LYS A 0 718 . -4.551 -26.112 -14.223 1.00 84.85 718 A 1 ATOM 5628 C CD . LYS A 0 718 . -4.426 -24.867 -15.125 1.00 84.85 718 A 1 ATOM 5629 C CE . LYS A 0 718 . -5.313 -24.965 -16.378 1.00 84.85 718 A 1 ATOM 5630 N NZ . LYS A 0 718 . -5.213 -23.750 -17.237 1.00 84.85 718 A 1 ATOM 5631 N N . LYS A 0 719 . -2.702 -26.447 -9.909 1.00 84.39 719 A 1 ATOM 5632 C CA . LYS A 0 719 . -1.712 -26.218 -8.837 1.00 84.39 719 A 1 ATOM 5633 C C . LYS A 0 719 . -1.805 -27.228 -7.679 1.00 84.39 719 A 1 ATOM 5634 C CB . LYS A 0 719 . -1.846 -24.780 -8.308 1.00 84.39 719 A 1 ATOM 5635 O O . LYS A 0 719 . -1.037 -27.119 -6.733 1.00 84.39 719 A 1 ATOM 5636 C CG . LYS A 0 719 . -1.651 -23.661 -9.350 1.00 84.39 719 A 1 ATOM 5637 C CD . LYS A 0 719 . -1.933 -22.323 -8.651 1.00 84.39 719 A 1 ATOM 5638 C CE . LYS A 0 719 . -2.089 -21.118 -9.588 1.00 84.39 719 A 1 ATOM 5639 N NZ . LYS A 0 719 . -2.864 -20.037 -8.917 1.00 84.39 719 A 1 ATOM 5640 N N . ARG A 0 720 . -2.751 -28.179 -7.733 1.00 84.94 720 A 1 ATOM 5641 C CA . ARG A 0 720 . -3.045 -29.198 -6.698 1.00 84.94 720 A 1 ATOM 5642 C C . ARG A 0 720 . -3.296 -28.634 -5.286 1.00 84.94 720 A 1 ATOM 5643 C CB . ARG A 0 720 . -1.969 -30.303 -6.697 1.00 84.94 720 A 1 ATOM 5644 O O . ARG A 0 720 . -3.059 -29.329 -4.304 1.00 84.94 720 A 1 ATOM 5645 C CG . ARG A 0 720 . -1.875 -31.088 -8.015 1.00 84.94 720 A 1 ATOM 5646 C CD . ARG A 0 720 . -0.820 -32.203 -7.922 1.00 84.94 720 A 1 ATOM 5647 N NE . ARG A 0 720 . -1.158 -33.216 -6.897 1.00 84.94 720 A 1 ATOM 5648 N NH1 . ARG A 0 720 . 0.870 -34.304 -6.815 1.00 84.94 720 A 1 ATOM 5649 N NH2 . ARG A 0 720 . -0.756 -34.906 -5.420 1.00 84.94 720 A 1 ATOM 5650 C CZ . ARG A 0 720 . -0.351 -34.135 -6.389 1.00 84.94 720 A 1 ATOM 5651 N N . ARG A 0 721 . -3.806 -27.404 -5.178 1.00 86.71 721 A 1 ATOM 5652 C CA . ARG A 0 721 . -4.069 -26.722 -3.898 1.00 86.71 721 A 1 ATOM 5653 C C . ARG A 0 721 . -5.416 -26.013 -3.893 1.00 86.71 721 A 1 ATOM 5654 C CB . ARG A 0 721 . -2.918 -25.757 -3.561 1.00 86.71 721 A 1 ATOM 5655 O O . ARG A 0 721 . -5.977 -25.737 -4.952 1.00 86.71 721 A 1 ATOM 5656 C CG . ARG A 0 721 . -2.876 -24.518 -4.468 1.00 86.71 721 A 1 ATOM 5657 C CD . ARG A 0 721 . -1.706 -23.622 -4.069 1.00 86.71 721 A 1 ATOM 5658 N NE . ARG A 0 721 . -1.673 -22.402 -4.888 1.00 86.71 721 A 1 ATOM 5659 N NH1 . ARG A 0 721 . 0.347 -21.572 -4.155 1.00 86.71 721 A 1 ATOM 5660 N NH2 . ARG A 0 721 . -0.851 -20.478 -5.678 1.00 86.71 721 A 1 ATOM 5661 C CZ . ARG A 0 721 . -0.717 -21.499 -4.899 1.00 86.71 721 A 1 ATOM 5662 N N . HIS A 0 722 . -5.897 -25.676 -2.705 1.00 87.24 722 A 1 ATOM 5663 C CA . HIS A 0 722 . -7.027 -24.769 -2.537 1.00 87.24 722 A 1 ATOM 5664 C C . HIS A 0 722 . -6.545 -23.317 -2.586 1.00 87.24 722 A 1 ATOM 5665 C CB . HIS A 0 722 . -7.777 -25.118 -1.247 1.00 87.24 722 A 1 ATOM 5666 O O . HIS A 0 722 . -5.474 -22.999 -2.076 1.00 87.24 722 A 1 ATOM 5667 C CG . HIS A 0 722 . -8.538 -26.411 -1.393 1.00 87.24 722 A 1 ATOM 5668 C CD2 . HIS A 0 722 . -8.008 -27.668 -1.519 1.00 87.24 722 A 1 ATOM 5669 N ND1 . HIS A 0 722 . -9.900 -26.529 -1.530 1.00 87.24 722 A 1 ATOM 5670 C CE1 . HIS A 0 722 . -10.187 -27.827 -1.727 1.00 87.24 722 A 1 ATOM 5671 N NE2 . HIS A 0 722 . -9.058 -28.555 -1.776 1.00 87.24 722 A 1 ATOM 5672 N N . GLU A 0 723 . -7.326 -22.456 -3.228 1.00 90.93 723 A 1 ATOM 5673 C CA . GLU A 0 723 . -7.109 -21.011 -3.296 1.00 90.93 723 A 1 ATOM 5674 C C . GLU A 0 723 . -8.405 -20.338 -2.820 1.00 90.93 723 A 1 ATOM 5675 C CB . GLU A 0 723 . -6.660 -20.586 -4.719 1.00 90.93 723 A 1 ATOM 5676 O O . GLU A 0 723 . -9.503 -20.758 -3.198 1.00 90.93 723 A 1 ATOM 5677 C CG . GLU A 0 723 . -5.420 -21.384 -5.179 1.00 90.93 723 A 1 ATOM 5678 C CD . GLU A 0 723 . -4.698 -20.870 -6.435 1.00 90.93 723 A 1 ATOM 5679 O OE1 . GLU A 0 723 . -3.450 -20.733 -6.385 1.00 90.93 723 A 1 ATOM 5680 O OE2 . GLU A 0 723 . -5.258 -20.779 -7.551 1.00 90.93 723 A 1 ATOM 5681 N N . ARG A 0 724 . -8.299 -19.342 -1.938 1.00 92.92 724 A 1 ATOM 5682 C CA . ARG A 0 724 . -9.452 -18.577 -1.455 1.00 92.92 724 A 1 ATOM 5683 C C . ARG A 0 724 . -9.901 -17.601 -2.539 1.00 92.92 724 A 1 ATOM 5684 C CB . ARG A 0 724 . -9.130 -17.818 -0.157 1.00 92.92 724 A 1 ATOM 5685 O O . ARG A 0 724 . -9.075 -16.997 -3.222 1.00 92.92 724 A 1 ATOM 5686 C CG . ARG A 0 724 . -8.630 -18.689 1.011 1.00 92.92 724 A 1 ATOM 5687 C CD . ARG A 0 724 . -8.556 -17.791 2.252 1.00 92.92 724 A 1 ATOM 5688 N NE . ARG A 0 724 . -7.983 -18.435 3.455 1.00 92.92 724 A 1 ATOM 5689 N NH1 . ARG A 0 724 . -8.502 -16.684 4.838 1.00 92.92 724 A 1 ATOM 5690 N NH2 . ARG A 0 724 . -7.168 -18.232 5.609 1.00 92.92 724 A 1 ATOM 5691 C CZ . ARG A 0 724 . -7.894 -17.808 4.620 1.00 92.92 724 A 1 ATOM 5692 N N . MET A 0 725 . -11.208 -17.420 -2.667 1.00 93.68 725 A 1 ATOM 5693 C CA . MET A 0 725 . -11.814 -16.419 -3.539 1.00 93.68 725 A 1 ATOM 5694 C C . MET A 0 725 . -12.932 -15.729 -2.762 1.00 93.68 725 A 1 ATOM 5695 C CB . MET A 0 725 . -12.313 -17.116 -4.812 1.00 93.68 725 A 1 ATOM 5696 O O . MET A 0 725 . -13.850 -16.402 -2.296 1.00 93.68 725 A 1 ATOM 5697 C CG . MET A 0 725 . -12.754 -16.127 -5.891 1.00 93.68 725 A 1 ATOM 5698 S SD . MET A 0 725 . -13.146 -16.927 -7.471 1.00 93.68 725 A 1 ATOM 5699 C CE . MET A 0 725 . -14.794 -17.556 -7.081 1.00 93.68 725 A 1 ATOM 5700 N N . VAL A 0 726 . -12.819 -14.414 -2.568 1.00 95.71 726 A 1 ATOM 5701 C CA . VAL A 0 726 . -13.823 -13.612 -1.849 1.00 95.71 726 A 1 ATOM 5702 C C . VAL A 0 726 . -15.190 -13.721 -2.548 1.00 95.71 726 A 1 ATOM 5703 C CB . VAL A 0 726 . -13.312 -12.165 -1.673 1.00 95.71 726 A 1 ATOM 5704 O O . VAL A 0 726 . -15.243 -13.887 -3.765 1.00 95.71 726 A 1 ATOM 5705 C CG1 . VAL A 0 726 . -13.210 -11.393 -2.994 1.00 95.71 726 A 1 ATOM 5706 C CG2 . VAL A 0 726 . -14.117 -11.415 -0.616 1.00 95.71 726 A 1 ATOM 5707 N N . LYS A 0 727 . -16.297 -13.715 -1.801 1.00 94.39 727 A 1 ATOM 5708 C CA . LYS A 0 727 . -17.655 -13.879 -2.362 1.00 94.39 727 A 1 ATOM 5709 C C . LYS A 0 727 . -18.123 -12.626 -3.096 1.00 94.39 727 A 1 ATOM 5710 C CB . LYS A 0 727 . -18.654 -14.207 -1.243 1.00 94.39 727 A 1 ATOM 5711 O O . LYS A 0 727 . -18.759 -12.732 -4.140 1.00 94.39 727 A 1 ATOM 5712 C CG . LYS A 0 727 . -18.411 -15.585 -0.621 1.00 94.39 727 A 1 ATOM 5713 C CD . LYS A 0 727 . -19.329 -15.794 0.589 1.00 94.39 727 A 1 ATOM 5714 C CE . LYS A 0 727 . -18.813 -16.967 1.424 1.00 94.39 727 A 1 ATOM 5715 N NZ . LYS A 0 727 . -19.593 -17.135 2.668 1.00 94.39 727 A 1 ATOM 5716 N N . CYS A 0 728 . -17.789 -11.467 -2.540 1.00 92.58 728 A 1 ATOM 5717 C CA . CYS A 0 728 . -18.051 -10.152 -3.098 1.00 92.58 728 A 1 ATOM 5718 C C . CYS A 0 728 . -16.719 -9.422 -3.310 1.00 92.58 728 A 1 ATOM 5719 C CB . CYS A 0 728 . -18.979 -9.396 -2.143 1.00 92.58 728 A 1 ATOM 5720 O O . CYS A 0 728 . -15.786 -9.623 -2.543 1.00 92.58 728 A 1 ATOM 5721 S SG . CYS A 0 728 . -19.673 -8.036 -3.099 1.00 92.58 728 A 1 ATOM 5722 N N . SER A 0 729 . -16.604 -8.593 -4.346 1.00 95.91 729 A 1 ATOM 5723 C CA . SER A 0 729 . -15.395 -7.785 -4.594 1.00 95.91 729 A 1 ATOM 5724 C C . SER A 0 729 . -15.642 -6.285 -4.410 1.00 95.91 729 A 1 ATOM 5725 C CB . SER A 0 729 . -14.714 -8.163 -5.917 1.00 95.91 729 A 1 ATOM 5726 O O . SER A 0 729 . -14.858 -5.470 -4.890 1.00 95.91 729 A 1 ATOM 5727 O OG . SER A 0 729 . -15.643 -8.315 -6.973 1.00 95.91 729 A 1 ATOM 5728 N N . ASP A 0 730 . -16.716 -5.933 -3.704 1.00 95.95 730 A 1 ATOM 5729 C CA . ASP A 0 730 . -17.045 -4.565 -3.309 1.00 95.95 730 A 1 ATOM 5730 C C . ASP A 0 730 . -16.021 -4.046 -2.293 1.00 95.95 730 A 1 ATOM 5731 C CB . ASP A 0 730 . -18.453 -4.489 -2.697 1.00 95.95 730 A 1 ATOM 5732 O O . ASP A 0 730 . -15.686 -4.743 -1.328 1.00 95.95 730 A 1 ATOM 5733 C CG . ASP A 0 730 . -19.600 -4.859 -3.645 1.00 95.95 730 A 1 ATOM 5734 O OD1 . ASP A 0 730 . -19.327 -5.277 -4.794 1.00 95.95 730 A 1 ATOM 5735 O OD2 . ASP A 0 730 . -20.752 -4.789 -3.165 1.00 95.95 730 A 1 ATOM 5736 N N . ILE A 0 731 . -15.542 -2.818 -2.488 1.00 97.38 731 A 1 ATOM 5737 C CA . ILE A 0 731 . -14.503 -2.203 -1.655 1.00 97.38 731 A 1 ATOM 5738 C C . ILE A 0 731 . -14.927 -0.861 -1.045 1.00 97.38 731 A 1 ATOM 5739 C CB . ILE A 0 731 . -13.157 -2.079 -2.414 1.00 97.38 731 A 1 ATOM 5740 O O . ILE A 0 731 . -15.915 -0.238 -1.449 1.00 97.38 731 A 1 ATOM 5741 C CG1 . ILE A 0 731 . -13.291 -1.269 -3.721 1.00 97.38 731 A 1 ATOM 5742 C CG2 . ILE A 0 731 . -12.557 -3.472 -2.676 1.00 97.38 731 A 1 ATOM 5743 C CD1 . ILE A 0 731 . -11.966 -0.680 -4.218 1.00 97.38 731 A 1 ATOM 5744 N N . ARG A 0 732 . -14.140 -0.405 -0.068 1.00 96.63 732 A 1 ATOM 5745 C CA . ARG A 0 732 . -14.090 0.975 0.419 1.00 96.63 732 A 1 ATOM 5746 C C . ARG A 0 732 . -12.647 1.465 0.524 1.00 96.63 732 A 1 ATOM 5747 C CB . ARG A 0 732 . -14.830 1.109 1.766 1.00 96.63 732 A 1 ATOM 5748 O O . ARG A 0 732 . -11.746 0.697 0.865 1.00 96.63 732 A 1 ATOM 5749 C CG . ARG A 0 732 . -16.359 0.950 1.672 1.00 96.63 732 A 1 ATOM 5750 C CD . ARG A 0 732 . -16.961 2.042 0.779 1.00 96.63 732 A 1 ATOM 5751 N NE . ARG A 0 732 . -18.430 2.032 0.719 1.00 96.63 732 A 1 ATOM 5752 N NH1 . ARG A 0 732 . -18.674 0.403 -0.898 1.00 96.63 732 A 1 ATOM 5753 N NH2 . ARG A 0 732 . -20.443 1.582 -0.205 1.00 96.63 732 A 1 ATOM 5754 C CZ . ARG A 0 732 . -19.170 1.329 -0.119 1.00 96.63 732 A 1 ATOM 5755 N N . LEU A 0 733 . -12.452 2.746 0.222 1.00 97.43 733 A 1 ATOM 5756 C CA . LEU A 0 733 . -11.184 3.462 0.369 1.00 97.43 733 A 1 ATOM 5757 C C . LEU A 0 733 . -11.082 4.064 1.782 1.00 97.43 733 A 1 ATOM 5758 C CB . LEU A 0 733 . -11.110 4.517 -0.750 1.00 97.43 733 A 1 ATOM 5759 O O . LEU A 0 733 . -12.040 4.688 2.250 1.00 97.43 733 A 1 ATOM 5760 C CG . LEU A 0 733 . -9.813 5.342 -0.802 1.00 97.43 733 A 1 ATOM 5761 C CD1 . LEU A 0 733 . -8.574 4.471 -1.011 1.00 97.43 733 A 1 ATOM 5762 C CD2 . LEU A 0 733 . -9.909 6.315 -1.979 1.00 97.43 733 A 1 ATOM 5763 N N . ILE A 0 734 . -9.944 3.860 2.454 1.00 94.57 734 A 1 ATOM 5764 C CA . ILE A 0 734 . -9.706 4.274 3.849 1.00 94.57 734 A 1 ATOM 5765 C C . ILE A 0 734 . -8.414 5.097 4.005 1.00 94.57 734 A 1 ATOM 5766 C CB . ILE A 0 734 . -9.694 3.052 4.811 1.00 94.57 734 A 1 ATOM 5767 O O . ILE A 0 734 . -7.586 5.133 3.100 1.00 94.57 734 A 1 ATOM 5768 C CG1 . ILE A 0 734 . -8.412 2.189 4.729 1.00 94.57 734 A 1 ATOM 5769 C CG2 . ILE A 0 734 . -10.924 2.144 4.622 1.00 94.57 734 A 1 ATOM 5770 C CD1 . ILE A 0 734 . -8.115 1.437 6.032 1.00 94.57 734 A 1 ATOM 5771 N N . ASP A 0 735 . -8.198 5.634 5.215 1.00 91.36 735 A 1 ATOM 5772 C CA . ASP A 0 735 . -6.931 6.240 5.671 1.00 91.36 735 A 1 ATOM 5773 C C . ASP A 0 735 . -6.533 7.505 4.885 1.00 91.36 735 A 1 ATOM 5774 C CB . ASP A 0 735 . -5.857 5.147 5.796 1.00 91.36 735 A 1 ATOM 5775 O O . ASP A 0 735 . -5.503 7.593 4.216 1.00 91.36 735 A 1 ATOM 5776 C CG . ASP A 0 735 . -4.525 5.621 6.390 1.00 91.36 735 A 1 ATOM 5777 O OD1 . ASP A 0 735 . -4.584 6.305 7.444 1.00 91.36 735 A 1 ATOM 5778 O OD2 . ASP A 0 735 . -3.466 5.204 5.849 1.00 91.36 735 A 1 ATOM 5779 N N . PHE A 0 736 . -7.375 8.531 5.036 1.00 92.94 736 A 1 ATOM 5780 C CA . PHE A 0 736 . -7.224 9.856 4.427 1.00 92.94 736 A 1 ATOM 5781 C C . PHE A 0 736 . -6.219 10.762 5.168 1.00 92.94 736 A 1 ATOM 5782 C CB . PHE A 0 736 . -8.614 10.504 4.294 1.00 92.94 736 A 1 ATOM 5783 O O . PHE A 0 736 . -6.100 11.942 4.846 1.00 92.94 736 A 1 ATOM 5784 C CG . PHE A 0 736 . -9.521 9.788 3.309 1.00 92.94 736 A 1 ATOM 5785 C CD1 . PHE A 0 736 . -9.500 10.151 1.949 1.00 92.94 736 A 1 ATOM 5786 C CD2 . PHE A 0 736 . -10.349 8.730 3.734 1.00 92.94 736 A 1 ATOM 5787 C CE1 . PHE A 0 736 . -10.299 9.459 1.022 1.00 92.94 736 A 1 ATOM 5788 C CE2 . PHE A 0 736 . -11.141 8.034 2.802 1.00 92.94 736 A 1 ATOM 5789 C CZ . PHE A 0 736 . -11.115 8.398 1.446 1.00 92.94 736 A 1 ATOM 5790 N N . GLY A 0 737 . -5.461 10.240 6.140 1.00 88.44 737 A 1 ATOM 5791 C CA . GLY A 0 737 . -4.524 11.015 6.970 1.00 88.44 737 A 1 ATOM 5792 C C . GLY A 0 737 . -3.295 11.580 6.241 1.00 88.44 737 A 1 ATOM 5793 O O . GLY A 0 737 . -2.494 12.281 6.851 1.00 88.44 737 A 1 ATOM 5794 N N . SER A 0 738 . -3.126 11.280 4.949 1.00 90.71 738 A 1 ATOM 5795 C CA . SER A 0 738 . -2.143 11.915 4.049 1.00 90.71 738 A 1 ATOM 5796 C C . SER A 0 738 . -2.791 12.578 2.823 1.00 90.71 738 A 1 ATOM 5797 C CB . SER A 0 738 . -1.075 10.901 3.622 1.00 90.71 738 A 1 ATOM 5798 O O . SER A 0 738 . -2.087 12.981 1.893 1.00 90.71 738 A 1 ATOM 5799 O OG . SER A 0 738 . -0.397 10.413 4.764 1.00 90.71 738 A 1 ATOM 5800 N N . ALA A 0 739 . -4.123 12.694 2.796 1.00 94.22 739 A 1 ATOM 5801 C CA . ALA A 0 739 . -4.829 13.339 1.700 1.00 94.22 739 A 1 ATOM 5802 C C . ALA A 0 739 . -4.609 14.862 1.749 1.00 94.22 739 A 1 ATOM 5803 C CB . ALA A 0 739 . -6.304 12.927 1.729 1.00 94.22 739 A 1 ATOM 5804 O O . ALA A 0 739 . -4.695 15.481 2.807 1.00 94.22 739 A 1 ATOM 5805 N N . THR A 0 740 . -4.281 15.459 0.604 1.00 94.59 740 A 1 ATOM 5806 C CA . THR A 0 740 . -3.838 16.857 0.485 1.00 94.59 740 A 1 ATOM 5807 C C . THR A 0 740 . -4.671 17.576 -0.570 1.00 94.59 740 A 1 ATOM 5808 C CB . THR A 0 740 . -2.348 16.918 0.109 1.00 94.59 740 A 1 ATOM 5809 O O . THR A 0 740 . -4.795 17.081 -1.692 1.00 94.59 740 A 1 ATOM 5810 C CG2 . THR A 0 740 . -1.784 18.340 0.103 1.00 94.59 740 A 1 ATOM 5811 O OG1 . THR A 0 740 . -1.568 16.184 1.030 1.00 94.59 740 A 1 ATOM 5812 N N . PHE A 0 741 . -5.247 18.727 -0.216 1.00 94.72 741 A 1 ATOM 5813 C CA . PHE A 0 741 . -5.945 19.593 -1.169 1.00 94.72 741 A 1 ATOM 5814 C C . PHE A 0 741 . -4.953 20.383 -2.031 1.00 94.72 741 A 1 ATOM 5815 C CB . PHE A 0 741 . -6.882 20.560 -0.433 1.00 94.72 741 A 1 ATOM 5816 O O . PHE A 0 741 . -3.887 20.767 -1.550 1.00 94.72 741 A 1 ATOM 5817 C CG . PHE A 0 741 . -8.089 19.918 0.224 1.00 94.72 741 A 1 ATOM 5818 C CD1 . PHE A 0 741 . -9.199 19.552 -0.560 1.00 94.72 741 A 1 ATOM 5819 C CD2 . PHE A 0 741 . -8.125 19.729 1.620 1.00 94.72 741 A 1 ATOM 5820 C CE1 . PHE A 0 741 . -10.339 18.996 0.047 1.00 94.72 741 A 1 ATOM 5821 C CE2 . PHE A 0 741 . -9.265 19.167 2.225 1.00 94.72 741 A 1 ATOM 5822 C CZ . PHE A 0 741 . -10.373 18.801 1.439 1.00 94.72 741 A 1 ATOM 5823 N N . ASP A 0 742 . -5.337 20.717 -3.265 1.00 94.31 742 A 1 ATOM 5824 C CA . ASP A 0 742 . -4.496 21.453 -4.228 1.00 94.31 742 A 1 ATOM 5825 C C . ASP A 0 742 . -3.981 22.815 -3.704 1.00 94.31 742 A 1 ATOM 5826 C CB . ASP A 0 742 . -5.285 21.673 -5.532 1.00 94.31 742 A 1 ATOM 5827 O O . ASP A 0 742 . -2.966 23.323 -4.179 1.00 94.31 742 A 1 ATOM 5828 C CG . ASP A 0 742 . -5.535 20.404 -6.360 1.00 94.31 742 A 1 ATOM 5829 O OD1 . ASP A 0 742 . -5.078 19.306 -5.977 1.00 94.31 742 A 1 ATOM 5830 O OD2 . ASP A 0 742 . -6.187 20.525 -7.422 1.00 94.31 742 A 1 ATOM 5831 N N . TYR A 0 743 . -4.657 23.405 -2.709 1.00 91.93 743 A 1 ATOM 5832 C CA . TYR A 0 743 . -4.287 24.671 -2.059 1.00 91.93 743 A 1 ATOM 5833 C C . TYR A 0 743 . -3.502 24.524 -0.738 1.00 91.93 743 A 1 ATOM 5834 C CB . TYR A 0 743 . -5.560 25.515 -1.870 1.00 91.93 743 A 1 ATOM 5835 O O . TYR A 0 743 . -3.102 25.538 -0.161 1.00 91.93 743 A 1 ATOM 5836 C CG . TYR A 0 743 . -6.694 24.815 -1.135 1.00 91.93 743 A 1 ATOM 5837 C CD1 . TYR A 0 743 . -7.863 24.449 -1.834 1.00 91.93 743 A 1 ATOM 5838 C CD2 . TYR A 0 743 . -6.569 24.491 0.232 1.00 91.93 743 A 1 ATOM 5839 C CE1 . TYR A 0 743 . -8.902 23.771 -1.168 1.00 91.93 743 A 1 ATOM 5840 C CE2 . TYR A 0 743 . -7.589 23.778 0.890 1.00 91.93 743 A 1 ATOM 5841 O OH . TYR A 0 743 . -9.748 22.727 0.813 1.00 91.93 743 A 1 ATOM 5842 C CZ . TYR A 0 743 . -8.763 23.424 0.191 1.00 91.93 743 A 1 ATOM 5843 N N . ASP A 0 744 . -3.301 23.307 -0.221 1.00 90.73 744 A 1 ATOM 5844 C CA . ASP A 0 744 . -2.572 23.052 1.031 1.00 90.73 744 A 1 ATOM 5845 C C . ASP A 0 744 . -1.081 22.726 0.792 1.00 90.73 744 A 1 ATOM 5846 C CB . ASP A 0 744 . -3.301 21.982 1.875 1.00 90.73 744 A 1 ATOM 5847 O O . ASP A 0 744 . -0.596 22.614 -0.338 1.00 90.73 744 A 1 ATOM 5848 C CG . ASP A 0 744 . -4.314 22.577 2.870 1.00 90.73 744 A 1 ATOM 5849 O OD1 . ASP A 0 744 . -3.945 23.533 3.612 1.00 90.73 744 A 1 ATOM 5850 O OD2 . ASP A 0 744 . -5.441 22.040 2.938 1.00 90.73 744 A 1 ATOM 5851 N N . HIS A 0 745 . -0.301 22.607 1.873 1.00 88.59 745 A 1 ATOM 5852 C CA . HIS A 0 745 . 1.137 22.349 1.769 1.00 88.59 745 A 1 ATOM 5853 C C . HIS A 0 745 . 1.441 20.931 1.253 1.00 88.59 745 A 1 ATOM 5854 C CB . HIS A 0 745 . 1.852 22.614 3.101 1.00 88.59 745 A 1 ATOM 5855 O O . HIS A 0 745 . 1.266 19.937 1.958 1.00 88.59 745 A 1 ATOM 5856 C CG . HIS A 0 745 . 3.329 22.314 2.988 1.00 88.59 745 A 1 ATOM 5857 C CD2 . HIS A 0 745 . 3.972 21.199 3.459 1.00 88.59 745 A 1 ATOM 5858 N ND1 . HIS A 0 745 . 4.241 23.013 2.230 1.00 88.59 745 A 1 ATOM 5859 C CE1 . HIS A 0 745 . 5.400 22.334 2.243 1.00 88.59 745 A 1 ATOM 5860 N NE2 . HIS A 0 745 . 5.286 21.218 2.975 1.00 88.59 745 A 1 ATOM 5861 N N . HIS A 0 746 . 1.988 20.854 0.040 1.00 90.34 746 A 1 ATOM 5862 C CA . HIS A 0 746 . 2.420 19.604 -0.576 1.00 90.34 746 A 1 ATOM 5863 C C . HIS A 0 746 . 3.778 19.151 -0.013 1.00 90.34 746 A 1 ATOM 5864 C CB . HIS A 0 746 . 2.444 19.777 -2.099 1.00 90.34 746 A 1 ATOM 5865 O O . HIS A 0 746 . 4.835 19.662 -0.392 1.00 90.34 746 A 1 ATOM 5866 C CG . HIS A 0 746 . 1.072 19.868 -2.722 1.00 90.34 746 A 1 ATOM 5867 C CD2 . HIS A 0 746 . 0.603 19.069 -3.731 1.00 90.34 746 A 1 ATOM 5868 N ND1 . HIS A 0 746 . 0.048 20.737 -2.397 1.00 90.34 746 A 1 ATOM 5869 C CE1 . HIS A 0 746 . -0.997 20.464 -3.189 1.00 90.34 746 A 1 ATOM 5870 N NE2 . HIS A 0 746 . -0.706 19.455 -4.023 1.00 90.34 746 A 1 ATOM 5871 N N . SER A 0 747 . 3.745 18.157 0.879 1.00 91.65 747 A 1 ATOM 5872 C CA . SER A 0 747 . 4.944 17.518 1.446 1.00 91.65 747 A 1 ATOM 5873 C C . SER A 0 747 . 5.870 16.978 0.348 1.00 91.65 747 A 1 ATOM 5874 C CB . SER A 0 747 . 4.543 16.361 2.366 1.00 91.65 747 A 1 ATOM 5875 O O . SER A 0 747 . 5.412 16.351 -0.606 1.00 91.65 747 A 1 ATOM 5876 O OG . SER A 0 747 . 3.944 16.858 3.545 1.00 91.65 747 A 1 ATOM 5877 N N . THR A 0 748 . 7.191 17.167 0.475 1.00 93.12 748 A 1 ATOM 5878 C CA . THR A 0 748 . 8.141 16.802 -0.605 1.00 93.12 748 A 1 ATOM 5879 C C . THR A 0 748 . 8.128 15.305 -0.931 1.00 93.12 748 A 1 ATOM 5880 C CB . THR A 0 748 . 9.575 17.215 -0.237 1.00 93.12 748 A 1 ATOM 5881 O O . THR A 0 748 . 8.254 14.920 -2.091 1.00 93.12 748 A 1 ATOM 5882 C CG2 . THR A 0 748 . 10.579 17.040 -1.376 1.00 93.12 748 A 1 ATOM 5883 O OG1 . THR A 0 748 . 9.605 18.578 0.123 1.00 93.12 748 A 1 ATOM 5884 N N . ILE A 0 749 . 7.954 14.460 0.088 1.00 92.87 749 A 1 ATOM 5885 C CA . ILE A 0 749 . 7.919 13.004 -0.037 1.00 92.87 749 A 1 ATOM 5886 C C . ILE A 0 749 . 6.555 12.496 0.432 1.00 92.87 749 A 1 ATOM 5887 C CB . ILE A 0 749 . 9.082 12.369 0.760 1.00 92.87 749 A 1 ATOM 5888 O O . ILE A 0 749 . 6.204 12.660 1.597 1.00 92.87 749 A 1 ATOM 5889 C CG1 . ILE A 0 749 . 10.481 12.861 0.311 1.00 92.87 749 A 1 ATOM 5890 C CG2 . ILE A 0 749 . 9.019 10.837 0.676 1.00 92.87 749 A 1 ATOM 5891 C CD1 . ILE A 0 749 . 10.870 12.546 -1.143 1.00 92.87 749 A 1 ATOM 5892 N N . VAL A 0 750 . 5.833 11.831 -0.468 1.00 94.19 750 A 1 ATOM 5893 C CA . VAL A 0 750 . 4.554 11.149 -0.211 1.00 94.19 750 A 1 ATOM 5894 C C . VAL A 0 750 . 4.582 9.707 -0.735 1.00 94.19 750 A 1 ATOM 5895 C CB . VAL A 0 750 . 3.364 11.943 -0.790 1.00 94.19 750 A 1 ATOM 5896 O O . VAL A 0 750 . 5.587 9.281 -1.310 1.00 94.19 750 A 1 ATOM 5897 C CG1 . VAL A 0 750 . 3.205 13.294 -0.090 1.00 94.19 750 A 1 ATOM 5898 C CG2 . VAL A 0 750 . 3.449 12.158 -2.308 1.00 94.19 750 A 1 ATOM 5899 N N . SER A 0 751 . 3.498 8.957 -0.523 1.00 95.80 751 A 1 ATOM 5900 C CA . SER A 0 751 . 3.297 7.554 -0.927 1.00 95.80 751 A 1 ATOM 5901 C C . SER A 0 751 . 4.230 6.526 -0.280 1.00 95.80 751 A 1 ATOM 5902 C CB . SER A 0 751 . 3.339 7.366 -2.453 1.00 95.80 751 A 1 ATOM 5903 O O . SER A 0 751 . 5.457 6.676 -0.240 1.00 95.80 751 A 1 ATOM 5904 O OG . SER A 0 751 . 2.793 8.454 -3.167 1.00 95.80 751 A 1 ATOM 5905 N N . THR A 0 752 . 3.662 5.397 0.130 1.00 94.05 752 A 1 ATOM 5906 C CA . THR A 0 752 . 4.390 4.192 0.529 1.00 94.05 752 A 1 ATOM 5907 C C . THR A 0 752 . 5.269 3.701 -0.629 1.00 94.05 752 A 1 ATOM 5908 C CB . THR A 0 752 . 3.406 3.120 1.024 1.00 94.05 752 A 1 ATOM 5909 O O . THR A 0 752 . 4.873 3.691 -1.796 1.00 94.05 752 A 1 ATOM 5910 C CG2 . THR A 0 752 . 4.079 1.781 1.332 1.00 94.05 752 A 1 ATOM 5911 O OG1 . THR A 0 752 . 2.829 3.560 2.227 1.00 94.05 752 A 1 ATOM 5912 N N . ARG A 0 753 . 6.509 3.308 -0.305 1.00 96.82 753 A 1 ATOM 5913 C CA . ARG A 0 753 . 7.643 3.157 -1.242 1.00 96.82 753 A 1 ATOM 5914 C C . ARG A 0 753 . 7.327 2.460 -2.577 1.00 96.82 753 A 1 ATOM 5915 C CB . ARG A 0 753 . 8.785 2.447 -0.485 1.00 96.82 753 A 1 ATOM 5916 O O . ARG A 0 753 . 7.801 2.945 -3.601 1.00 96.82 753 A 1 ATOM 5917 C CG . ARG A 0 753 . 9.943 1.914 -1.347 1.00 96.82 753 A 1 ATOM 5918 C CD . ARG A 0 753 . 10.699 2.966 -2.174 1.00 96.82 753 A 1 ATOM 5919 N NE . ARG A 0 753 . 11.713 3.695 -1.386 1.00 96.82 753 A 1 ATOM 5920 N NH1 . ARG A 0 753 . 11.804 5.619 -2.646 1.00 96.82 753 A 1 ATOM 5921 N NH2 . ARG A 0 753 . 13.356 5.240 -1.123 1.00 96.82 753 A 1 ATOM 5922 C CZ . ARG A 0 753 . 12.273 4.843 -1.715 1.00 96.82 753 A 1 ATOM 5923 N N . HIS A 0 754 . 6.591 1.348 -2.571 1.00 97.63 754 A 1 ATOM 5924 C CA . HIS A 0 754 . 6.360 0.512 -3.762 1.00 97.63 754 A 1 ATOM 5925 C C . HIS A 0 754 . 5.395 1.138 -4.789 1.00 97.63 754 A 1 ATOM 5926 C CB . HIS A 0 754 . 5.827 -0.862 -3.322 1.00 97.63 754 A 1 ATOM 5927 O O . HIS A 0 754 . 5.401 0.746 -5.955 1.00 97.63 754 A 1 ATOM 5928 C CG . HIS A 0 754 . 6.558 -1.500 -2.163 1.00 97.63 754 A 1 ATOM 5929 C CD2 . HIS A 0 754 . 7.887 -1.828 -2.092 1.00 97.63 754 A 1 ATOM 5930 N ND1 . HIS A 0 754 . 5.983 -1.881 -0.974 1.00 97.63 754 A 1 ATOM 5931 C CE1 . HIS A 0 754 . 6.940 -2.420 -0.201 1.00 97.63 754 A 1 ATOM 5932 N NE2 . HIS A 0 754 . 8.122 -2.423 -0.842 1.00 97.63 754 A 1 ATOM 5933 N N . TYR A 0 755 . 4.582 2.109 -4.360 1.00 98.58 755 A 1 ATOM 5934 C CA . TYR A 0 755 . 3.543 2.759 -5.169 1.00 98.58 755 A 1 ATOM 5935 C C . TYR A 0 755 . 3.916 4.211 -5.528 1.00 98.58 755 A 1 ATOM 5936 C CB . TYR A 0 755 . 2.191 2.651 -4.433 1.00 98.58 755 A 1 ATOM 5937 O O . TYR A 0 755 . 3.217 4.864 -6.289 1.00 98.58 755 A 1 ATOM 5938 C CG . TYR A 0 755 . 2.002 1.360 -3.645 1.00 98.58 755 A 1 ATOM 5939 C CD1 . TYR A 0 755 . 1.803 0.128 -4.301 1.00 98.58 755 A 1 ATOM 5940 C CD2 . TYR A 0 755 . 2.098 1.392 -2.241 1.00 98.58 755 A 1 ATOM 5941 C CE1 . TYR A 0 755 . 1.724 -1.068 -3.555 1.00 98.58 755 A 1 ATOM 5942 C CE2 . TYR A 0 755 . 2.004 0.205 -1.491 1.00 98.58 755 A 1 ATOM 5943 O OH . TYR A 0 755 . 1.718 -2.169 -1.412 1.00 98.58 755 A 1 ATOM 5944 C CZ . TYR A 0 755 . 1.815 -1.029 -2.145 1.00 98.58 755 A 1 ATOM 5945 N N . ARG A 0 756 . 5.049 4.717 -5.016 1.00 98.61 756 A 1 ATOM 5946 C CA . ARG A 0 756 . 5.504 6.104 -5.194 1.00 98.61 756 A 1 ATOM 5947 C C . ARG A 0 756 . 5.866 6.430 -6.649 1.00 98.61 756 A 1 ATOM 5948 C CB . ARG A 0 756 . 6.679 6.357 -4.237 1.00 98.61 756 A 1 ATOM 5949 O O . ARG A 0 756 . 6.752 5.800 -7.228 1.00 98.61 756 A 1 ATOM 5950 C CG . ARG A 0 756 . 7.098 7.835 -4.200 1.00 98.61 756 A 1 ATOM 5951 C CD . ARG A 0 756 . 8.256 8.070 -3.220 1.00 98.61 756 A 1 ATOM 5952 N NE . ARG A 0 756 . 7.838 7.793 -1.836 1.00 98.61 756 A 1 ATOM 5953 N NH1 . ARG A 0 756 . 9.844 7.991 -0.745 1.00 98.61 756 A 1 ATOM 5954 N NH2 . ARG A 0 756 . 7.973 7.581 0.408 1.00 98.61 756 A 1 ATOM 5955 C CZ . ARG A 0 756 . 8.556 7.785 -0.734 1.00 98.61 756 A 1 ATOM 5956 N N . ALA A 0 757 . 5.235 7.474 -7.181 1.00 98.68 757 A 1 ATOM 5957 C CA . ALA A 0 757 . 5.415 7.967 -8.545 1.00 98.68 757 A 1 ATOM 5958 C C . ALA A 0 757 . 6.806 8.599 -8.807 1.00 98.68 757 A 1 ATOM 5959 C CB . ALA A 0 757 . 4.264 8.940 -8.820 1.00 98.68 757 A 1 ATOM 5960 O O . ALA A 0 757 . 7.436 9.123 -7.876 1.00 98.68 757 A 1 ATOM 5961 N N . PRO A 0 758 . 7.308 8.589 -10.061 1.00 98.43 758 A 1 ATOM 5962 C CA . PRO A 0 758 . 8.644 9.077 -10.395 1.00 98.43 758 A 1 ATOM 5963 C C . PRO A 0 758 . 8.814 10.571 -10.111 1.00 98.43 758 A 1 ATOM 5964 C CB . PRO A 0 758 . 8.854 8.750 -11.880 1.00 98.43 758 A 1 ATOM 5965 O O . PRO A 0 758 . 9.863 10.967 -9.616 1.00 98.43 758 A 1 ATOM 5966 C CG . PRO A 0 758 . 7.435 8.658 -12.437 1.00 98.43 758 A 1 ATOM 5967 C CD . PRO A 0 758 . 6.657 8.082 -11.258 1.00 98.43 758 A 1 ATOM 5968 N N . GLU A 0 759 . 7.802 11.408 -10.346 1.00 98.45 759 A 1 ATOM 5969 C CA . GLU A 0 759 . 7.862 12.846 -10.058 1.00 98.45 759 A 1 ATOM 5970 C C . GLU A 0 759 . 8.078 13.165 -8.565 1.00 98.45 759 A 1 ATOM 5971 C CB . GLU A 0 759 . 6.642 13.574 -10.657 1.00 98.45 759 A 1 ATOM 5972 O O . GLU A 0 759 . 8.784 14.124 -8.247 1.00 98.45 759 A 1 ATOM 5973 C CG . GLU A 0 759 . 5.260 13.204 -10.087 1.00 98.45 759 A 1 ATOM 5974 C CD . GLU A 0 759 . 4.626 11.932 -10.672 1.00 98.45 759 A 1 ATOM 5975 O OE1 . GLU A 0 759 . 3.455 11.660 -10.342 1.00 98.45 759 A 1 ATOM 5976 O OE2 . GLU A 0 759 . 5.272 11.187 -11.446 1.00 98.45 759 A 1 ATOM 5977 N N . VAL A 0 760 . 7.592 12.303 -7.658 1.00 98.04 760 A 1 ATOM 5978 C CA . VAL A 0 760 . 7.839 12.390 -6.206 1.00 98.04 760 A 1 ATOM 5979 C C . VAL A 0 760 . 9.278 11.978 -5.877 1.00 98.04 760 A 1 ATOM 5980 C CB . VAL A 0 760 . 6.845 11.514 -5.407 1.00 98.04 760 A 1 ATOM 5981 O O . VAL A 0 760 . 9.962 12.658 -5.120 1.00 98.04 760 A 1 ATOM 5982 C CG1 . VAL A 0 760 . 6.994 11.714 -3.892 1.00 98.04 760 A 1 ATOM 5983 C CG2 . VAL A 0 760 . 5.378 11.792 -5.757 1.00 98.04 760 A 1 ATOM 5984 N N . ILE A 0 761 . 9.782 10.888 -6.473 1.00 97.74 761 A 1 ATOM 5985 C CA . ILE A 0 761 . 11.174 10.421 -6.280 1.00 97.74 761 A 1 ATOM 5986 C C . ILE A 0 761 . 12.189 11.434 -6.831 1.00 97.74 761 A 1 ATOM 5987 C CB . ILE A 0 761 . 11.379 9.032 -6.935 1.00 97.74 761 A 1 ATOM 5988 O O . ILE A 0 761 . 13.317 11.507 -6.346 1.00 97.74 761 A 1 ATOM 5989 C CG1 . ILE A 0 761 . 10.434 7.994 -6.292 1.00 97.74 761 A 1 ATOM 5990 C CG2 . ILE A 0 761 . 12.838 8.537 -6.819 1.00 97.74 761 A 1 ATOM 5991 C CD1 . ILE A 0 761 . 10.379 6.669 -7.055 1.00 97.74 761 A 1 ATOM 5992 N N . LEU A 0 762 . 11.792 12.194 -7.853 1.00 97.15 762 A 1 ATOM 5993 C CA . LEU A 0 762 . 12.613 13.170 -8.561 1.00 97.15 762 A 1 ATOM 5994 C C . LEU A 0 762 . 12.455 14.612 -8.054 1.00 97.15 762 A 1 ATOM 5995 C CB . LEU A 0 762 . 12.308 13.045 -10.067 1.00 97.15 762 A 1 ATOM 5996 O O . LEU A 0 762 . 13.134 15.492 -8.592 1.00 97.15 762 A 1 ATOM 5997 C CG . LEU A 0 762 . 12.734 11.709 -10.700 1.00 97.15 762 A 1 ATOM 5998 C CD1 . LEU A 0 762 . 12.373 11.710 -12.187 1.00 97.15 762 A 1 ATOM 5999 C CD2 . LEU A 0 762 . 14.235 11.495 -10.579 1.00 97.15 762 A 1 ATOM 6000 N N . GLU A 0 763 . 11.611 14.847 -7.045 1.00 96.64 763 A 1 ATOM 6001 C CA . GLU A 0 763 . 11.335 16.163 -6.446 1.00 96.64 763 A 1 ATOM 6002 C C . GLU A 0 763 . 10.888 17.213 -7.487 1.00 96.64 763 A 1 ATOM 6003 C CB . GLU A 0 763 . 12.510 16.621 -5.559 1.00 96.64 763 A 1 ATOM 6004 O O . GLU A 0 763 . 11.343 18.357 -7.499 1.00 96.64 763 A 1 ATOM 6005 C CG . GLU A 0 763 . 12.817 15.634 -4.416 1.00 96.64 763 A 1 ATOM 6006 C CD . GLU A 0 763 . 14.036 16.041 -3.570 1.00 96.64 763 A 1 ATOM 6007 O OE1 . GLU A 0 763 . 14.362 15.270 -2.639 1.00 96.64 763 A 1 ATOM 6008 O OE2 . GLU A 0 763 . 14.674 17.076 -3.882 1.00 96.64 763 A 1 ATOM 6009 N N . LEU A 0 764 . 10.003 16.809 -8.407 1.00 96.53 764 A 1 ATOM 6010 C CA . LEU A 0 764 . 9.501 17.651 -9.506 1.00 96.53 764 A 1 ATOM 6011 C C . LEU A 0 764 . 8.200 18.404 -9.174 1.00 96.53 764 A 1 ATOM 6012 C CB . LEU A 0 764 . 9.330 16.786 -10.770 1.00 96.53 764 A 1 ATOM 6013 O O . LEU A 0 764 . 7.703 19.149 -10.019 1.00 96.53 764 A 1 ATOM 6014 C CG . LEU A 0 764 . 10.624 16.139 -11.285 1.00 96.53 764 A 1 ATOM 6015 C CD1 . LEU A 0 764 . 10.340 15.304 -12.535 1.00 96.53 764 A 1 ATOM 6016 C CD2 . LEU A 0 764 . 11.683 17.174 -11.662 1.00 96.53 764 A 1 ATOM 6017 N N . GLY A 0 765 . 7.665 18.203 -7.967 1.00 95.44 765 A 1 ATOM 6018 C CA . GLY A 0 765 . 6.267 18.477 -7.630 1.00 95.44 765 A 1 ATOM 6019 C C . GLY A 0 765 . 5.361 17.293 -7.991 1.00 95.44 765 A 1 ATOM 6020 O O . GLY A 0 765 . 5.716 16.455 -8.820 1.00 95.44 765 A 1 ATOM 6021 N N . TRP A 0 766 . 4.204 17.211 -7.341 1.00 97.97 766 A 1 ATOM 6022 C CA . TRP A 0 766 . 3.184 16.184 -7.560 1.00 97.97 766 A 1 ATOM 6023 C C . TRP A 0 766 . 1.791 16.776 -7.310 1.00 97.97 766 A 1 ATOM 6024 C CB . TRP A 0 766 . 3.459 14.969 -6.654 1.00 97.97 766 A 1 ATOM 6025 O O . TRP A 0 766 . 1.671 17.798 -6.641 1.00 97.97 766 A 1 ATOM 6026 C CG . TRP A 0 766 . 3.508 15.242 -5.176 1.00 97.97 766 A 1 ATOM 6027 C CD1 . TRP A 0 766 . 4.632 15.432 -4.444 1.00 97.97 766 A 1 ATOM 6028 C CD2 . TRP A 0 766 . 2.394 15.409 -4.239 1.00 97.97 766 A 1 ATOM 6029 C CE2 . TRP A 0 766 . 2.929 15.756 -2.964 1.00 97.97 766 A 1 ATOM 6030 C CE3 . TRP A 0 766 . 0.987 15.329 -4.334 1.00 97.97 766 A 1 ATOM 6031 N NE1 . TRP A 0 766 . 4.292 15.718 -3.136 1.00 97.97 766 A 1 ATOM 6032 C CH2 . TRP A 0 766 . 0.731 16.002 -1.998 1.00 97.97 766 A 1 ATOM 6033 C CZ2 . TRP A 0 766 . 2.125 16.048 -1.857 1.00 97.97 766 A 1 ATOM 6034 C CZ3 . TRP A 0 766 . 0.166 15.642 -3.234 1.00 97.97 766 A 1 ATOM 6035 N N . SER A 0 767 . 0.766 16.127 -7.857 1.00 97.90 767 A 1 ATOM 6036 C CA . SER A 0 767 . -0.660 16.334 -7.563 1.00 97.90 767 A 1 ATOM 6037 C C . SER A 0 767 . -1.402 15.031 -7.931 1.00 97.90 767 A 1 ATOM 6038 C CB . SER A 0 767 . -1.191 17.583 -8.290 1.00 97.90 767 A 1 ATOM 6039 O O . SER A 0 767 . -0.761 13.975 -7.979 1.00 97.90 767 A 1 ATOM 6040 O OG . SER A 0 767 . -1.415 17.367 -9.673 1.00 97.90 767 A 1 ATOM 6041 N N . GLN A 0 768 . -2.698 15.083 -8.254 1.00 98.32 768 A 1 ATOM 6042 C CA . GLN A 0 768 . -3.570 13.957 -8.634 1.00 98.32 768 A 1 ATOM 6043 C C . GLN A 0 768 . -2.913 12.817 -9.454 1.00 98.32 768 A 1 ATOM 6044 C CB . GLN A 0 768 . -4.796 14.480 -9.410 1.00 98.32 768 A 1 ATOM 6045 O O . GLN A 0 768 . -3.180 11.649 -9.153 1.00 98.32 768 A 1 ATOM 6046 C CG . GLN A 0 768 . -5.684 15.480 -8.650 1.00 98.32 768 A 1 ATOM 6047 C CD . GLN A 0 768 . -5.247 16.940 -8.761 1.00 98.32 768 A 1 ATOM 6048 N NE2 . GLN A 0 768 . -6.078 17.830 -8.278 1.00 98.32 768 A 1 ATOM 6049 O OE1 . GLN A 0 768 . -4.189 17.275 -9.289 1.00 98.32 768 A 1 ATOM 6050 N N . PRO A 0 769 . -2.038 13.057 -10.458 1.00 98.65 769 A 1 ATOM 6051 C CA . PRO A 0 769 . -1.435 11.970 -11.232 1.00 98.65 769 A 1 ATOM 6052 C C . PRO A 0 769 . -0.582 10.978 -10.420 1.00 98.65 769 A 1 ATOM 6053 C CB . PRO A 0 769 . -0.607 12.651 -12.325 1.00 98.65 769 A 1 ATOM 6054 O O . PRO A 0 769 . -0.368 9.858 -10.896 1.00 98.65 769 A 1 ATOM 6055 C CG . PRO A 0 769 . -1.307 13.996 -12.508 1.00 98.65 769 A 1 ATOM 6056 C CD . PRO A 0 769 . -1.698 14.334 -11.075 1.00 98.65 769 A 1 ATOM 6057 N N . CYS A 0 770 . -0.091 11.326 -9.222 1.00 98.59 770 A 1 ATOM 6058 C CA . CYS A 0 770 . 0.694 10.393 -8.401 1.00 98.59 770 A 1 ATOM 6059 C C . CYS A 0 770 . -0.170 9.249 -7.828 1.00 98.59 770 A 1 ATOM 6060 C CB . CYS A 0 770 . 1.484 11.166 -7.332 1.00 98.59 770 A 1 ATOM 6061 O O . CYS A 0 770 . 0.297 8.110 -7.717 1.00 98.59 770 A 1 ATOM 6062 S SG . CYS A 0 770 . 0.417 11.764 -5.989 1.00 98.59 770 A 1 ATOM 6063 N N . ASP A 0 771 . -1.458 9.509 -7.585 1.00 98.83 771 A 1 ATOM 6064 C CA . ASP A 0 771 . -2.445 8.484 -7.237 1.00 98.83 771 A 1 ATOM 6065 C C . ASP A 0 771 . -2.676 7.525 -8.415 1.00 98.83 771 A 1 ATOM 6066 C CB . ASP A 0 771 . -3.782 9.138 -6.866 1.00 98.83 771 A 1 ATOM 6067 O O . ASP A 0 771 . -2.759 6.315 -8.220 1.00 98.83 771 A 1 ATOM 6068 C CG . ASP A 0 771 . -3.827 9.853 -5.514 1.00 98.83 771 A 1 ATOM 6069 O OD1 . ASP A 0 771 . -3.023 9.533 -4.613 1.00 98.83 771 A 1 ATOM 6070 O OD2 . ASP A 0 771 . -4.722 10.716 -5.368 1.00 98.83 771 A 1 ATOM 6071 N N . VAL A 0 772 . -2.713 8.032 -9.654 1.00 98.87 772 A 1 ATOM 6072 C CA . VAL A 0 772 . -2.888 7.202 -10.863 1.00 98.87 772 A 1 ATOM 6073 C C . VAL A 0 772 . -1.735 6.209 -11.030 1.00 98.87 772 A 1 ATOM 6074 C CB . VAL A 0 772 . -3.018 8.063 -12.134 1.00 98.87 772 A 1 ATOM 6075 O O . VAL A 0 772 . -1.965 5.031 -11.302 1.00 98.87 772 A 1 ATOM 6076 C CG1 . VAL A 0 772 . -3.289 7.185 -13.359 1.00 98.87 772 A 1 ATOM 6077 C CG2 . VAL A 0 772 . -4.152 9.087 -12.017 1.00 98.87 772 A 1 ATOM 6078 N N . TRP A 0 773 . -0.496 6.657 -10.813 1.00 98.90 773 A 1 ATOM 6079 C CA . TRP A 0 773 . 0.668 5.767 -10.804 1.00 98.90 773 A 1 ATOM 6080 C C . TRP A 0 773 . 0.558 4.713 -9.692 1.00 98.90 773 A 1 ATOM 6081 C CB . TRP A 0 773 . 1.936 6.608 -10.649 1.00 98.90 773 A 1 ATOM 6082 O O . TRP A 0 773 . 0.810 3.529 -9.926 1.00 98.90 773 A 1 ATOM 6083 C CG . TRP A 0 773 . 3.210 5.825 -10.587 1.00 98.90 773 A 1 ATOM 6084 C CD1 . TRP A 0 773 . 3.629 5.099 -9.528 1.00 98.90 773 A 1 ATOM 6085 C CD2 . TRP A 0 773 . 4.228 5.644 -11.615 1.00 98.90 773 A 1 ATOM 6086 C CE2 . TRP A 0 773 . 5.239 4.774 -11.102 1.00 98.90 773 A 1 ATOM 6087 C CE3 . TRP A 0 773 . 4.400 6.122 -12.931 1.00 98.90 773 A 1 ATOM 6088 N NE1 . TRP A 0 773 . 4.829 4.486 -9.819 1.00 98.90 773 A 1 ATOM 6089 C CH2 . TRP A 0 773 . 6.513 4.919 -13.151 1.00 98.90 773 A 1 ATOM 6090 C CZ2 . TRP A 0 773 . 6.358 4.398 -11.857 1.00 98.90 773 A 1 ATOM 6091 C CZ3 . TRP A 0 773 . 5.535 5.773 -13.686 1.00 98.90 773 A 1 ATOM 6092 N N . SER A 0 774 . 0.124 5.128 -8.496 1.00 98.85 774 A 1 ATOM 6093 C CA . SER A 0 774 . -0.105 4.221 -7.365 1.00 98.85 774 A 1 ATOM 6094 C C . SER A 0 774 . -1.137 3.141 -7.715 1.00 98.85 774 A 1 ATOM 6095 C CB . SER A 0 774 . -0.549 4.996 -6.117 1.00 98.85 774 A 1 ATOM 6096 O O . SER A 0 774 . -0.890 1.959 -7.477 1.00 98.85 774 A 1 ATOM 6097 O OG . SER A 0 774 . 0.369 6.019 -5.780 1.00 98.85 774 A 1 ATOM 6098 N N . ILE A 0 775 . -2.242 3.516 -8.373 1.00 98.86 775 A 1 ATOM 6099 C CA . ILE A 0 775 . -3.256 2.590 -8.903 1.00 98.86 775 A 1 ATOM 6100 C C . ILE A 0 775 . -2.632 1.623 -9.919 1.00 98.86 775 A 1 ATOM 6101 C CB . ILE A 0 775 . -4.464 3.366 -9.483 1.00 98.86 775 A 1 ATOM 6102 O O . ILE A 0 775 . -2.848 0.419 -9.802 1.00 98.86 775 A 1 ATOM 6103 C CG1 . ILE A 0 775 . -5.219 4.101 -8.351 1.00 98.86 775 A 1 ATOM 6104 C CG2 . ILE A 0 775 . -5.439 2.423 -10.217 1.00 98.86 775 A 1 ATOM 6105 C CD1 . ILE A 0 775 . -6.207 5.168 -8.837 1.00 98.86 775 A 1 ATOM 6106 N N . GLY A 0 776 . -1.799 2.096 -10.852 1.00 98.75 776 A 1 ATOM 6107 C CA . GLY A 0 776 . -1.082 1.236 -11.804 1.00 98.75 776 A 1 ATOM 6108 C C . GLY A 0 776 . -0.213 0.164 -11.125 1.00 98.75 776 A 1 ATOM 6109 O O . GLY A 0 776 . -0.252 -1.007 -11.511 1.00 98.75 776 A 1 ATOM 6110 N N . CYS A 0 777 . 0.511 0.529 -10.060 1.00 98.82 777 A 1 ATOM 6111 C CA . CYS A 0 777 . 1.250 -0.430 -9.230 1.00 98.82 777 A 1 ATOM 6112 C C . CYS A 0 777 . 0.323 -1.405 -8.477 1.00 98.82 777 A 1 ATOM 6113 C CB . CYS A 0 777 . 2.147 0.322 -8.235 1.00 98.82 777 A 1 ATOM 6114 O O . CYS A 0 777 . 0.631 -2.596 -8.396 1.00 98.82 777 A 1 ATOM 6115 S SG . CYS A 0 777 . 3.624 0.986 -9.054 1.00 98.82 777 A 1 ATOM 6116 N N . ILE A 0 778 . -0.811 -0.928 -7.951 1.00 98.81 778 A 1 ATOM 6117 C CA . ILE A 0 778 . -1.810 -1.759 -7.261 1.00 98.81 778 A 1 ATOM 6118 C C . ILE A 0 778 . -2.405 -2.791 -8.226 1.00 98.81 778 A 1 ATOM 6119 C CB . ILE A 0 778 . -2.892 -0.875 -6.592 1.00 98.81 778 A 1 ATOM 6120 O O . ILE A 0 778 . -2.393 -3.977 -7.910 1.00 98.81 778 A 1 ATOM 6121 C CG1 . ILE A 0 778 . -2.285 -0.113 -5.393 1.00 98.81 778 A 1 ATOM 6122 C CG2 . ILE A 0 778 . -4.114 -1.696 -6.132 1.00 98.81 778 A 1 ATOM 6123 C CD1 . ILE A 0 778 . -3.120 1.090 -4.938 1.00 98.81 778 A 1 ATOM 6124 N N . MET A 0 779 . -2.854 -2.390 -9.421 1.00 98.73 779 A 1 ATOM 6125 C CA . MET A 0 779 . -3.413 -3.295 -10.440 1.00 98.73 779 A 1 ATOM 6126 C C . MET A 0 779 . -2.459 -4.453 -10.771 1.00 98.73 779 A 1 ATOM 6127 C CB . MET A 0 779 . -3.714 -2.515 -11.730 1.00 98.73 779 A 1 ATOM 6128 O O . MET A 0 779 . -2.884 -5.609 -10.873 1.00 98.73 779 A 1 ATOM 6129 C CG . MET A 0 779 . -4.873 -1.523 -11.593 1.00 98.73 779 A 1 ATOM 6130 S SD . MET A 0 779 . -5.377 -0.761 -13.159 1.00 98.73 779 A 1 ATOM 6131 C CE . MET A 0 779 . -6.366 -2.090 -13.886 1.00 98.73 779 A 1 ATOM 6132 N N . PHE A 0 780 . -1.158 -4.161 -10.870 1.00 98.61 780 A 1 ATOM 6133 C CA . PHE A 0 780 . -0.126 -5.170 -11.084 1.00 98.61 780 A 1 ATOM 6134 C C . PHE A 0 780 . -0.027 -6.160 -9.916 1.00 98.61 780 A 1 ATOM 6135 C CB . PHE A 0 780 . 1.218 -4.473 -11.315 1.00 98.61 780 A 1 ATOM 6136 O O . PHE A 0 780 . 0.084 -7.368 -10.143 1.00 98.61 780 A 1 ATOM 6137 C CG . PHE A 0 780 . 2.359 -5.446 -11.514 1.00 98.61 780 A 1 ATOM 6138 C CD1 . PHE A 0 780 . 3.035 -5.983 -10.401 1.00 98.61 780 A 1 ATOM 6139 C CD2 . PHE A 0 780 . 2.730 -5.829 -12.814 1.00 98.61 780 A 1 ATOM 6140 C CE1 . PHE A 0 780 . 4.089 -6.890 -10.585 1.00 98.61 780 A 1 ATOM 6141 C CE2 . PHE A 0 780 . 3.803 -6.716 -12.997 1.00 98.61 780 A 1 ATOM 6142 C CZ . PHE A 0 780 . 4.487 -7.240 -11.885 1.00 98.61 780 A 1 ATOM 6143 N N . GLU A 0 781 . -0.075 -5.683 -8.672 1.00 98.34 781 A 1 ATOM 6144 C CA . GLU A 0 781 . -0.013 -6.538 -7.483 1.00 98.34 781 A 1 ATOM 6145 C C . GLU A 0 781 . -1.295 -7.361 -7.296 1.00 98.34 781 A 1 ATOM 6146 C CB . GLU A 0 781 . 0.346 -5.690 -6.256 1.00 98.34 781 A 1 ATOM 6147 O O . GLU A 0 781 . -1.205 -8.555 -7.002 1.00 98.34 781 A 1 ATOM 6148 C CG . GLU A 0 781 . 0.460 -6.538 -4.975 1.00 98.34 781 A 1 ATOM 6149 C CD . GLU A 0 781 . 1.492 -5.984 -3.984 1.00 98.34 781 A 1 ATOM 6150 O OE1 . GLU A 0 781 . 2.128 -6.818 -3.291 1.00 98.34 781 A 1 ATOM 6151 O OE2 . GLU A 0 781 . 1.724 -4.757 -3.990 1.00 98.34 781 A 1 ATOM 6152 N N . LEU A 0 782 . -2.473 -6.794 -7.586 1.00 98.32 782 A 1 ATOM 6153 C CA . LEU A 0 782 . -3.735 -7.540 -7.628 1.00 98.32 782 A 1 ATOM 6154 C C . LEU A 0 782 . -3.656 -8.695 -8.630 1.00 98.32 782 A 1 ATOM 6155 C CB . LEU A 0 782 . -4.921 -6.629 -8.006 1.00 98.32 782 A 1 ATOM 6156 O O . LEU A 0 782 . -4.036 -9.819 -8.302 1.00 98.32 782 A 1 ATOM 6157 C CG . LEU A 0 782 . -5.257 -5.486 -7.037 1.00 98.32 782 A 1 ATOM 6158 C CD1 . LEU A 0 782 . -6.509 -4.759 -7.528 1.00 98.32 782 A 1 ATOM 6159 C CD2 . LEU A 0 782 . -5.495 -5.965 -5.613 1.00 98.32 782 A 1 ATOM 6160 N N . TYR A 0 783 . -3.137 -8.443 -9.836 1.00 97.90 783 A 1 ATOM 6161 C CA . TYR A 0 783 . -2.983 -9.476 -10.856 1.00 97.90 783 A 1 ATOM 6162 C C . TYR A 0 783 . -1.911 -10.502 -10.481 1.00 97.90 783 A 1 ATOM 6163 C CB . TYR A 0 783 . -2.679 -8.828 -12.213 1.00 97.90 783 A 1 ATOM 6164 O O . TYR A 0 783 . -2.160 -11.705 -10.550 1.00 97.90 783 A 1 ATOM 6165 C CG . TYR A 0 783 . -2.484 -9.813 -13.359 1.00 97.90 783 A 1 ATOM 6166 C CD1 . TYR A 0 783 . -1.192 -10.079 -13.856 1.00 97.90 783 A 1 ATOM 6167 C CD2 . TYR A 0 783 . -3.600 -10.422 -13.966 1.00 97.90 783 A 1 ATOM 6168 C CE1 . TYR A 0 783 . -1.018 -10.926 -14.970 1.00 97.90 783 A 1 ATOM 6169 C CE2 . TYR A 0 783 . -3.431 -11.255 -15.091 1.00 97.90 783 A 1 ATOM 6170 O OH . TYR A 0 783 . -1.982 -12.240 -16.736 1.00 97.90 783 A 1 ATOM 6171 C CZ . TYR A 0 783 . -2.143 -11.487 -15.615 1.00 97.90 783 A 1 ATOM 6172 N N . THR A 0 784 . -0.700 -10.085 -10.114 1.00 96.43 784 A 1 ATOM 6173 C CA . THR A 0 784 . 0.444 -11.000 -9.952 1.00 96.43 784 A 1 ATOM 6174 C C . THR A 0 784 . 0.522 -11.675 -8.585 1.00 96.43 784 A 1 ATOM 6175 C CB . THR A 0 784 . 1.779 -10.303 -10.223 1.00 96.43 784 A 1 ATOM 6176 O O . THR A 0 784 . 0.952 -12.829 -8.516 1.00 96.43 784 A 1 ATOM 6177 C CG2 . THR A 0 784 . 1.923 -9.791 -11.654 1.00 96.43 784 A 1 ATOM 6178 O OG1 . THR A 0 784 . 1.963 -9.252 -9.320 1.00 96.43 784 A 1 ATOM 6179 N N . GLY A 0 785 . 0.079 -10.993 -7.528 1.00 96.09 785 A 1 ATOM 6180 C CA . GLY A 0 785 . 0.283 -11.361 -6.129 1.00 96.09 785 A 1 ATOM 6181 C C . GLY A 0 785 . 1.557 -10.788 -5.491 1.00 96.09 785 A 1 ATOM 6182 O O . GLY A 0 785 . 1.931 -11.255 -4.418 1.00 96.09 785 A 1 ATOM 6183 N N . TYR A 0 786 . 2.258 -9.845 -6.134 1.00 95.81 786 A 1 ATOM 6184 C CA . TYR A 0 786 . 3.445 -9.185 -5.570 1.00 95.81 786 A 1 ATOM 6185 C C . TYR A 0 786 . 3.679 -7.768 -6.127 1.00 95.81 786 A 1 ATOM 6186 C CB . TYR A 0 786 . 4.688 -10.069 -5.797 1.00 95.81 786 A 1 ATOM 6187 O O . TYR A 0 786 . 3.316 -7.469 -7.263 1.00 95.81 786 A 1 ATOM 6188 C CG . TYR A 0 786 . 4.988 -10.444 -7.243 1.00 95.81 786 A 1 ATOM 6189 C CD1 . TYR A 0 786 . 4.494 -11.651 -7.776 1.00 95.81 786 A 1 ATOM 6190 C CD2 . TYR A 0 786 . 5.756 -9.587 -8.056 1.00 95.81 786 A 1 ATOM 6191 C CE1 . TYR A 0 786 . 4.758 -11.995 -9.116 1.00 95.81 786 A 1 ATOM 6192 C CE2 . TYR A 0 786 . 6.015 -9.918 -9.401 1.00 95.81 786 A 1 ATOM 6193 O OH . TYR A 0 786 . 5.716 -11.456 -11.236 1.00 95.81 786 A 1 ATOM 6194 C CZ . TYR A 0 786 . 5.507 -11.119 -9.934 1.00 95.81 786 A 1 ATOM 6195 N N . THR A 0 787 . 4.339 -6.914 -5.337 1.00 97.57 787 A 1 ATOM 6196 C CA . THR A 0 787 . 4.714 -5.536 -5.714 1.00 97.57 787 A 1 ATOM 6197 C C . THR A 0 787 . 5.496 -5.451 -7.034 1.00 97.57 787 A 1 ATOM 6198 C CB . THR A 0 787 . 5.556 -4.835 -4.626 1.00 97.57 787 A 1 ATOM 6199 O O . THR A 0 787 . 6.407 -6.242 -7.292 1.00 97.57 787 A 1 ATOM 6200 C CG2 . THR A 0 787 . 4.832 -4.609 -3.305 1.00 97.57 787 A 1 ATOM 6201 O OG1 . THR A 0 787 . 6.722 -5.555 -4.290 1.00 97.57 787 A 1 ATOM 6202 N N . LEU A 0 788 . 5.195 -4.434 -7.851 1.00 98.00 788 A 1 ATOM 6203 C CA . LEU A 0 788 . 5.915 -4.162 -9.104 1.00 98.00 788 A 1 ATOM 6204 C C . LEU A 0 788 . 7.378 -3.745 -8.859 1.00 98.00 788 A 1 ATOM 6205 C CB . LEU A 0 788 . 5.132 -3.088 -9.887 1.00 98.00 788 A 1 ATOM 6206 O O . LEU A 0 788 . 8.293 -4.242 -9.516 1.00 98.00 788 A 1 ATOM 6207 C CG . LEU A 0 788 . 5.738 -2.703 -11.251 1.00 98.00 788 A 1 ATOM 6208 C CD1 . LEU A 0 788 . 5.931 -3.900 -12.182 1.00 98.00 788 A 1 ATOM 6209 C CD2 . LEU A 0 788 . 4.813 -1.716 -11.959 1.00 98.00 788 A 1 ATOM 6210 N N . PHE A 0 789 . 7.602 -2.863 -7.881 1.00 98.00 789 A 1 ATOM 6211 C CA . PHE A 0 789 . 8.908 -2.271 -7.585 1.00 98.00 789 A 1 ATOM 6212 C C . PHE A 0 789 . 9.385 -2.616 -6.167 1.00 98.00 789 A 1 ATOM 6213 C CB . PHE A 0 789 . 8.858 -0.766 -7.862 1.00 98.00 789 A 1 ATOM 6214 O O . PHE A 0 789 . 9.361 -1.801 -5.244 1.00 98.00 789 A 1 ATOM 6215 C CG . PHE A 0 789 . 8.480 -0.380 -9.285 1.00 98.00 789 A 1 ATOM 6216 C CD1 . PHE A 0 789 . 9.235 -0.851 -10.377 1.00 98.00 789 A 1 ATOM 6217 C CD2 . PHE A 0 789 . 7.375 0.460 -9.522 1.00 98.00 789 A 1 ATOM 6218 C CE1 . PHE A 0 789 . 8.892 -0.488 -11.691 1.00 98.00 789 A 1 ATOM 6219 C CE2 . PHE A 0 789 . 7.030 0.825 -10.837 1.00 98.00 789 A 1 ATOM 6220 C CZ . PHE A 0 789 . 7.789 0.353 -11.921 1.00 98.00 789 A 1 ATOM 6221 N N . GLN A 0 790 . 9.828 -3.861 -5.982 1.00 95.29 790 A 1 ATOM 6222 C CA . GLN A 0 790 . 10.327 -4.366 -4.701 1.00 95.29 790 A 1 ATOM 6223 C C . GLN A 0 790 . 11.744 -3.848 -4.354 1.00 95.29 790 A 1 ATOM 6224 C CB . GLN A 0 790 . 10.232 -5.901 -4.699 1.00 95.29 790 A 1 ATOM 6225 O O . GLN A 0 790 . 12.739 -4.564 -4.494 1.00 95.29 790 A 1 ATOM 6226 C CG . GLN A 0 790 . 10.489 -6.519 -3.315 1.00 95.29 790 A 1 ATOM 6227 C CD . GLN A 0 790 . 9.412 -6.157 -2.297 1.00 95.29 790 A 1 ATOM 6228 N NE2 . GLN A 0 790 . 9.548 -5.063 -1.578 1.00 95.29 790 A 1 ATOM 6229 O OE1 . GLN A 0 790 . 8.470 -6.909 -2.092 1.00 95.29 790 A 1 ATOM 6230 N N . THR A 0 791 . 11.815 -2.614 -3.852 1.00 94.74 791 A 1 ATOM 6231 C CA . THR A 0 791 . 13.039 -1.909 -3.422 1.00 94.74 791 A 1 ATOM 6232 C C . THR A 0 791 . 12.763 -0.978 -2.233 1.00 94.74 791 A 1 ATOM 6233 C CB . THR A 0 791 . 13.636 -1.107 -4.591 1.00 94.74 791 A 1 ATOM 6234 O O . THR A 0 791 . 11.610 -0.699 -1.905 1.00 94.74 791 A 1 ATOM 6235 C CG2 . THR A 0 791 . 12.634 -0.145 -5.220 1.00 94.74 791 A 1 ATOM 6236 O OG1 . THR A 0 791 . 14.734 -0.328 -4.179 1.00 94.74 791 A 1 ATOM 6237 N N . HIS A 0 792 . 13.822 -0.474 -1.589 1.00 93.57 792 A 1 ATOM 6238 C CA . HIS A 0 792 . 13.749 0.597 -0.593 1.00 93.57 792 A 1 ATOM 6239 C C . HIS A 0 792 . 14.603 1.839 -0.926 1.00 93.57 792 A 1 ATOM 6240 C CB . HIS A 0 792 . 14.069 0.030 0.798 1.00 93.57 792 A 1 ATOM 6241 O O . HIS A 0 792 . 14.469 2.839 -0.217 1.00 93.57 792 A 1 ATOM 6242 C CG . HIS A 0 792 . 13.144 -1.086 1.223 1.00 93.57 792 A 1 ATOM 6243 C CD2 . HIS A 0 792 . 13.415 -2.427 1.172 1.00 93.57 792 A 1 ATOM 6244 N ND1 . HIS A 0 792 . 11.851 -0.957 1.683 1.00 93.57 792 A 1 ATOM 6245 C CE1 . HIS A 0 792 . 11.360 -2.188 1.902 1.00 93.57 792 A 1 ATOM 6246 N NE2 . HIS A 0 792 . 12.292 -3.119 1.634 1.00 93.57 792 A 1 ATOM 6247 N N . ASP A 0 793 . 15.422 1.823 -1.983 1.00 95.41 793 A 1 ATOM 6248 C CA . ASP A 0 793 . 16.303 2.934 -2.387 1.00 95.41 793 A 1 ATOM 6249 C C . ASP A 0 793 . 15.714 3.759 -3.554 1.00 95.41 793 A 1 ATOM 6250 C CB . ASP A 0 793 . 17.710 2.396 -2.703 1.00 95.41 793 A 1 ATOM 6251 O O . ASP A 0 793 . 14.894 3.265 -4.322 1.00 95.41 793 A 1 ATOM 6252 C CG . ASP A 0 793 . 18.578 3.506 -3.297 1.00 95.41 793 A 1 ATOM 6253 O OD1 . ASP A 0 793 . 18.693 4.558 -2.631 1.00 95.41 793 A 1 ATOM 6254 O OD2 . ASP A 0 793 . 18.922 3.409 -4.493 1.00 95.41 793 A 1 ATOM 6255 N N . ASN A 0 794 . 16.110 5.030 -3.696 1.00 96.57 794 A 1 ATOM 6256 C CA . ASN A 0 794 . 15.646 5.890 -4.790 1.00 96.57 794 A 1 ATOM 6257 C C . ASN A 0 794 . 16.314 5.562 -6.140 1.00 96.57 794 A 1 ATOM 6258 C CB . ASN A 0 794 . 15.862 7.373 -4.434 1.00 96.57 794 A 1 ATOM 6259 O O . ASN A 0 794 . 15.619 5.540 -7.156 1.00 96.57 794 A 1 ATOM 6260 C CG . ASN A 0 794 . 14.862 7.974 -3.458 1.00 96.57 794 A 1 ATOM 6261 N ND2 . ASN A 0 794 . 14.915 9.267 -3.252 1.00 96.57 794 A 1 ATOM 6262 O OD1 . ASN A 0 794 . 14.002 7.314 -2.888 1.00 96.57 794 A 1 ATOM 6263 N N . ARG A 0 795 . 17.631 5.309 -6.180 1.00 95.94 795 A 1 ATOM 6264 C CA . ARG A 0 795 . 18.350 5.010 -7.434 1.00 95.94 795 A 1 ATOM 6265 C C . ARG A 0 795 . 17.984 3.622 -7.951 1.00 95.94 795 A 1 ATOM 6266 C CB . ARG A 0 795 . 19.871 5.130 -7.243 1.00 95.94 795 A 1 ATOM 6267 O O . ARG A 0 795 . 17.708 3.478 -9.140 1.00 95.94 795 A 1 ATOM 6268 C CG . ARG A 0 795 . 20.365 6.573 -7.051 1.00 95.94 795 A 1 ATOM 6269 C CD . ARG A 0 795 . 21.882 6.552 -6.812 1.00 95.94 795 A 1 ATOM 6270 N NE . ARG A 0 795 . 22.516 7.880 -6.990 1.00 95.94 795 A 1 ATOM 6271 N NH1 . ARG A 0 795 . 24.394 7.149 -8.098 1.00 95.94 795 A 1 ATOM 6272 N NH2 . ARG A 0 795 . 24.135 9.299 -7.824 1.00 95.94 795 A 1 ATOM 6273 C CZ . ARG A 0 795 . 23.665 8.105 -7.612 1.00 95.94 795 A 1 ATOM 6274 N N . GLU A 0 796 . 17.898 2.633 -7.060 1.00 96.83 796 A 1 ATOM 6275 C CA . GLU A 0 796 . 17.419 1.290 -7.404 1.00 96.83 796 A 1 ATOM 6276 C C . GLU A 0 796 . 15.983 1.331 -7.945 1.00 96.83 796 A 1 ATOM 6277 C CB . GLU A 0 796 . 17.541 0.349 -6.194 1.00 96.83 796 A 1 ATOM 6278 O O . GLU A 0 796 . 15.717 0.725 -8.980 1.00 96.83 796 A 1 ATOM 6279 C CG . GLU A 0 796 . 17.200 -1.104 -6.569 1.00 96.83 796 A 1 ATOM 6280 C CD . GLU A 0 796 . 17.372 -2.081 -5.398 1.00 96.83 796 A 1 ATOM 6281 O OE1 . GLU A 0 796 . 18.089 -3.087 -5.580 1.00 96.83 796 A 1 ATOM 6282 O OE2 . GLU A 0 796 . 16.736 -1.855 -4.339 1.00 96.83 796 A 1 ATOM 6283 N N . HIS A 0 797 . 15.073 2.101 -7.334 1.00 97.88 797 A 1 ATOM 6284 C CA . HIS A 0 797 . 13.701 2.236 -7.839 1.00 97.88 797 A 1 ATOM 6285 C C . HIS A 0 797 . 13.664 2.815 -9.257 1.00 97.88 797 A 1 ATOM 6286 C CB . HIS A 0 797 . 12.858 3.057 -6.847 1.00 97.88 797 A 1 ATOM 6287 O O . HIS A 0 797 . 13.021 2.236 -10.130 1.00 97.88 797 A 1 ATOM 6288 C CG . HIS A 0 797 . 11.359 2.937 -6.988 1.00 97.88 797 A 1 ATOM 6289 C CD2 . HIS A 0 797 . 10.646 2.222 -7.914 1.00 97.88 797 A 1 ATOM 6290 N ND1 . HIS A 0 797 . 10.435 3.505 -6.138 1.00 97.88 797 A 1 ATOM 6291 C CE1 . HIS A 0 797 . 9.202 3.166 -6.551 1.00 97.88 797 A 1 ATOM 6292 N NE2 . HIS A 0 797 . 9.289 2.381 -7.629 1.00 97.88 797 A 1 ATOM 6293 N N . LEU A 0 798 . 14.418 3.882 -9.533 1.00 98.04 798 A 1 ATOM 6294 C CA . LEU A 0 798 . 14.514 4.444 -10.884 1.00 98.04 798 A 1 ATOM 6295 C C . LEU A 0 798 . 15.131 3.449 -11.887 1.00 98.04 798 A 1 ATOM 6296 C CB . LEU A 0 798 . 15.303 5.762 -10.822 1.00 98.04 798 A 1 ATOM 6297 O O . LEU A 0 798 . 14.685 3.390 -13.033 1.00 98.04 798 A 1 ATOM 6298 C CG . LEU A 0 798 . 14.593 6.886 -10.040 1.00 98.04 798 A 1 ATOM 6299 C CD1 . LEU A 0 798 . 15.566 8.044 -9.834 1.00 98.04 798 A 1 ATOM 6300 C CD2 . LEU A 0 798 . 13.349 7.429 -10.746 1.00 98.04 798 A 1 ATOM 6301 N N . ALA A 0 799 . 16.083 2.611 -11.465 1.00 97.82 799 A 1 ATOM 6302 C CA . ALA A 0 799 . 16.644 1.548 -12.301 1.00 97.82 799 A 1 ATOM 6303 C C . ALA A 0 799 . 15.640 0.409 -12.565 1.00 97.82 799 A 1 ATOM 6304 C CB . ALA A 0 799 . 17.929 1.028 -11.644 1.00 97.82 799 A 1 ATOM 6305 O O . ALA A 0 799 . 15.576 -0.109 -13.683 1.00 97.82 799 A 1 ATOM 6306 N N . MET A 0 800 . 14.822 0.031 -11.574 1.00 98.18 800 A 1 ATOM 6307 C CA . MET A 0 800 . 13.723 -0.931 -11.741 1.00 98.18 800 A 1 ATOM 6308 C C . MET A 0 800 . 12.634 -0.384 -12.670 1.00 98.18 800 A 1 ATOM 6309 C CB . MET A 0 800 . 13.103 -1.314 -10.389 1.00 98.18 800 A 1 ATOM 6310 O O . MET A 0 800 . 12.140 -1.132 -13.516 1.00 98.18 800 A 1 ATOM 6311 C CG . MET A 0 800 . 14.051 -2.098 -9.480 1.00 98.18 800 A 1 ATOM 6312 S SD . MET A 0 800 . 13.348 -2.500 -7.859 1.00 98.18 800 A 1 ATOM 6313 C CE . MET A 0 800 . 12.451 -4.030 -8.210 1.00 98.18 800 A 1 ATOM 6314 N N . MET A 0 801 . 12.309 0.911 -12.573 1.00 98.37 801 A 1 ATOM 6315 C CA . MET A 0 801 . 11.427 1.595 -13.520 1.00 98.37 801 A 1 ATOM 6316 C C . MET A 0 801 . 12.017 1.543 -14.937 1.00 98.37 801 A 1 ATOM 6317 C CB . MET A 0 801 . 11.150 3.045 -13.091 1.00 98.37 801 A 1 ATOM 6318 O O . MET A 0 801 . 11.370 0.984 -15.821 1.00 98.37 801 A 1 ATOM 6319 C CG . MET A 0 801 . 10.323 3.209 -11.814 1.00 98.37 801 A 1 ATOM 6320 S SD . MET A 0 801 . 10.064 4.961 -11.420 1.00 98.37 801 A 1 ATOM 6321 C CE . MET A 0 801 . 9.224 4.822 -9.821 1.00 98.37 801 A 1 ATOM 6322 N N . GLU A 0 802 . 13.260 2.009 -15.158 1.00 97.64 802 A 1 ATOM 6323 C CA . GLU A 0 802 . 13.875 2.004 -16.503 1.00 97.64 802 A 1 ATOM 6324 C C . GLU A 0 802 . 13.924 0.601 -17.123 1.00 97.64 802 A 1 ATOM 6325 C CB . GLU A 0 802 . 15.307 2.580 -16.516 1.00 97.64 802 A 1 ATOM 6326 O O . GLU A 0 802 . 13.692 0.406 -18.319 1.00 97.64 802 A 1 ATOM 6327 C CG . GLU A 0 802 . 15.388 4.115 -16.507 1.00 97.64 802 A 1 ATOM 6328 C CD . GLU A 0 802 . 16.592 4.647 -17.311 1.00 97.64 802 A 1 ATOM 6329 O OE1 . GLU A 0 802 . 16.402 5.616 -18.084 1.00 97.64 802 A 1 ATOM 6330 O OE2 . GLU A 0 802 . 17.697 4.064 -17.251 1.00 97.64 802 A 1 ATOM 6331 N N . ARG A 0 803 . 14.186 -0.410 -16.291 1.00 96.75 803 A 1 ATOM 6332 C CA . ARG A 0 803 . 14.248 -1.819 -16.687 1.00 96.75 803 A 1 ATOM 6333 C C . ARG A 0 803 . 12.889 -2.405 -17.105 1.00 96.75 803 A 1 ATOM 6334 C CB . ARG A 0 803 . 14.891 -2.561 -15.501 1.00 96.75 803 A 1 ATOM 6335 O O . ARG A 0 803 . 12.880 -3.436 -17.794 1.00 96.75 803 A 1 ATOM 6336 C CG . ARG A 0 803 . 15.094 -4.061 -15.685 1.00 96.75 803 A 1 ATOM 6337 C CD . ARG A 0 803 . 16.018 -4.402 -16.852 1.00 96.75 803 A 1 ATOM 6338 N NE . ARG A 0 803 . 15.902 -5.834 -17.153 1.00 96.75 803 A 1 ATOM 6339 N NH1 . ARG A 0 803 . 14.350 -5.639 -18.846 1.00 96.75 803 A 1 ATOM 6340 N NH2 . ARG A 0 803 . 14.986 -7.644 -18.105 1.00 96.75 803 A 1 ATOM 6341 C CZ . ARG A 0 803 . 15.098 -6.351 -18.053 1.00 96.75 803 A 1 ATOM 6342 N N . THR A 0 804 . 11.788 -1.770 -16.701 1.00 97.94 804 A 1 ATOM 6343 C CA . THR A 0 804 . 10.402 -2.259 -16.809 1.00 97.94 804 A 1 ATOM 6344 C C . THR A 0 804 . 9.558 -1.460 -17.807 1.00 97.94 804 A 1 ATOM 6345 C CB . THR A 0 804 . 9.746 -2.234 -15.419 1.00 97.94 804 A 1 ATOM 6346 O O . THR A 0 804 . 8.775 -2.057 -18.546 1.00 97.94 804 A 1 ATOM 6347 C CG2 . THR A 0 804 . 8.325 -2.790 -15.382 1.00 97.94 804 A 1 ATOM 6348 O OG1 . THR A 0 804 . 10.528 -3.015 -14.542 1.00 97.94 804 A 1 ATOM 6349 N N . LEU A 0 805 . 9.738 -0.139 -17.858 1.00 98.06 805 A 1 ATOM 6350 C CA . LEU A 0 805 . 8.910 0.798 -18.627 1.00 98.06 805 A 1 ATOM 6351 C C . LEU A 0 805 . 9.656 1.410 -19.827 1.00 98.06 805 A 1 ATOM 6352 C CB . LEU A 0 805 . 8.405 1.888 -17.660 1.00 98.06 805 A 1 ATOM 6353 O O . LEU A 0 805 . 9.039 1.716 -20.841 1.00 98.06 805 A 1 ATOM 6354 C CG . LEU A 0 805 . 7.588 1.372 -16.455 1.00 98.06 805 A 1 ATOM 6355 C CD1 . LEU A 0 805 . 7.329 2.515 -15.482 1.00 98.06 805 A 1 ATOM 6356 C CD2 . LEU A 0 805 . 6.250 0.757 -16.870 1.00 98.06 805 A 1 ATOM 6357 N N . GLY A 0 806 . 10.986 1.526 -19.757 1.00 96.63 806 A 1 ATOM 6358 C CA . GLY A 0 806 . 11.809 2.232 -20.746 1.00 96.63 806 A 1 ATOM 6359 C C . GLY A 0 806 . 12.509 3.447 -20.135 1.00 96.63 806 A 1 ATOM 6360 O O . GLY A 0 806 . 12.418 3.677 -18.939 1.00 96.63 806 A 1 ATOM 6361 N N . HIS A 0 807 . 13.257 4.215 -20.927 1.00 96.10 807 A 1 ATOM 6362 C CA . HIS A 0 807 . 14.068 5.307 -20.376 1.00 96.10 807 A 1 ATOM 6363 C C . HIS A 0 807 . 13.238 6.459 -19.797 1.00 96.10 807 A 1 ATOM 6364 C CB . HIS A 0 807 . 15.060 5.824 -21.423 1.00 96.10 807 A 1 ATOM 6365 O O . HIS A 0 807 . 12.281 6.913 -20.424 1.00 96.10 807 A 1 ATOM 6366 C CG . HIS A 0 807 . 16.214 4.882 -21.620 1.00 96.10 807 A 1 ATOM 6367 C CD2 . HIS A 0 807 . 16.584 4.242 -22.771 1.00 96.10 807 A 1 ATOM 6368 N ND1 . HIS A 0 807 . 17.081 4.485 -20.631 1.00 96.10 807 A 1 ATOM 6369 C CE1 . HIS A 0 807 . 17.942 3.609 -21.167 1.00 96.10 807 A 1 ATOM 6370 N NE2 . HIS A 0 807 . 17.697 3.440 -22.482 1.00 96.10 807 A 1 ATOM 6371 N N . ILE A 0 808 . 13.672 6.992 -18.649 1.00 97.29 808 A 1 ATOM 6372 C CA . ILE A 0 808 . 13.029 8.155 -18.018 1.00 97.29 808 A 1 ATOM 6373 C C . ILE A 0 808 . 13.160 9.372 -18.959 1.00 97.29 808 A 1 ATOM 6374 C CB . ILE A 0 808 . 13.635 8.446 -16.624 1.00 97.29 808 A 1 ATOM 6375 O O . ILE A 0 808 . 14.273 9.673 -19.411 1.00 97.29 808 A 1 ATOM 6376 C CG1 . ILE A 0 808 . 13.381 7.278 -15.644 1.00 97.29 808 A 1 ATOM 6377 C CG2 . ILE A 0 808 . 13.038 9.732 -16.011 1.00 97.29 808 A 1 ATOM 6378 C CD1 . ILE A 0 808 . 14.394 7.218 -14.496 1.00 97.29 808 A 1 ATOM 6379 N N . PRO A 0 809 . 12.076 10.123 -19.247 1.00 96.46 809 A 1 ATOM 6380 C CA . PRO A 0 809 . 12.118 11.269 -20.149 1.00 96.46 809 A 1 ATOM 6381 C C . PRO A 0 809 . 13.182 12.305 -19.764 1.00 96.46 809 A 1 ATOM 6382 C CB . PRO A 0 809 . 10.702 11.860 -20.129 1.00 96.46 809 A 1 ATOM 6383 O O . PRO A 0 809 . 13.181 12.855 -18.662 1.00 96.46 809 A 1 ATOM 6384 C CG . PRO A 0 809 . 9.829 10.640 -19.849 1.00 96.46 809 A 1 ATOM 6385 C CD . PRO A 0 809 . 10.696 9.819 -18.898 1.00 96.46 809 A 1 ATOM 6386 N N . TYR A 0 810 . 14.059 12.653 -20.710 1.00 95.02 810 A 1 ATOM 6387 C CA . TYR A 0 810 . 15.195 13.569 -20.500 1.00 95.02 810 A 1 ATOM 6388 C C . TYR A 0 810 . 14.797 14.946 -19.925 1.00 95.02 810 A 1 ATOM 6389 C CB . TYR A 0 810 . 15.912 13.725 -21.848 1.00 95.02 810 A 1 ATOM 6390 O O . TYR A 0 810 . 15.555 15.572 -19.187 1.00 95.02 810 A 1 ATOM 6391 C CG . TYR A 0 810 . 17.126 14.636 -21.841 1.00 95.02 810 A 1 ATOM 6392 C CD1 . TYR A 0 810 . 17.030 15.944 -22.355 1.00 95.02 810 A 1 ATOM 6393 C CD2 . TYR A 0 810 . 18.362 14.156 -21.364 1.00 95.02 810 A 1 ATOM 6394 C CE1 . TYR A 0 810 . 18.170 16.769 -22.405 1.00 95.02 810 A 1 ATOM 6395 C CE2 . TYR A 0 810 . 19.508 14.974 -21.424 1.00 95.02 810 A 1 ATOM 6396 O OH . TYR A 0 810 . 20.511 17.076 -21.998 1.00 95.02 810 A 1 ATOM 6397 C CZ . TYR A 0 810 . 19.410 16.282 -21.943 1.00 95.02 810 A 1 ATOM 6398 N N . ARG A 0 811 . 13.577 15.417 -20.216 1.00 94.39 811 A 1 ATOM 6399 C CA . ARG A 0 811 . 13.005 16.649 -19.639 1.00 94.39 811 A 1 ATOM 6400 C C . ARG A 0 811 . 12.744 16.556 -18.124 1.00 94.39 811 A 1 ATOM 6401 C CB . ARG A 0 811 . 11.743 17.063 -20.427 1.00 94.39 811 A 1 ATOM 6402 O O . ARG A 0 811 . 12.783 17.583 -17.456 1.00 94.39 811 A 1 ATOM 6403 C CG . ARG A 0 811 . 10.655 15.980 -20.388 1.00 94.39 811 A 1 ATOM 6404 C CD . ARG A 0 811 . 9.318 16.380 -21.035 1.00 94.39 811 A 1 ATOM 6405 N NE . ARG A 0 811 . 8.344 15.296 -20.821 1.00 94.39 811 A 1 ATOM 6406 N NH1 . ARG A 0 811 . 7.913 15.689 -18.621 1.00 94.39 811 A 1 ATOM 6407 N NH2 . ARG A 0 811 . 7.747 13.610 -19.434 1.00 94.39 811 A 1 ATOM 6408 C CZ . ARG A 0 811 . 7.981 14.869 -19.629 1.00 94.39 811 A 1 ATOM 6409 N N . MET A 0 812 . 12.516 15.357 -17.581 1.00 96.07 812 A 1 ATOM 6410 C CA . MET A 0 812 . 12.390 15.096 -16.141 1.00 96.07 812 A 1 ATOM 6411 C C . MET A 0 812 . 13.775 14.960 -15.502 1.00 96.07 812 A 1 ATOM 6412 C CB . MET A 0 812 . 11.559 13.826 -15.892 1.00 96.07 812 A 1 ATOM 6413 O O . MET A 0 812 . 14.057 15.631 -14.508 1.00 96.07 812 A 1 ATOM 6414 C CG . MET A 0 812 . 10.118 13.951 -16.397 1.00 96.07 812 A 1 ATOM 6415 S SD . MET A 0 812 . 9.178 12.411 -16.282 1.00 96.07 812 A 1 ATOM 6416 C CE . MET A 0 812 . 8.841 12.344 -14.497 1.00 96.07 812 A 1 ATOM 6417 N N . THR A 0 813 . 14.678 14.186 -16.120 1.00 94.99 813 A 1 ATOM 6418 C CA . THR A 0 813 . 16.050 13.994 -15.604 1.00 94.99 813 A 1 ATOM 6419 C C . THR A 0 813 . 16.837 15.307 -15.544 1.00 94.99 813 A 1 ATOM 6420 C CB . THR A 0 813 . 16.846 12.925 -16.380 1.00 94.99 813 A 1 ATOM 6421 O O . THR A 0 813 . 17.608 15.515 -14.612 1.00 94.99 813 A 1 ATOM 6422 C CG2 . THR A 0 813 . 16.047 11.648 -16.625 1.00 94.99 813 A 1 ATOM 6423 O OG1 . THR A 0 813 . 17.282 13.358 -17.646 1.00 94.99 813 A 1 ATOM 6424 N N . ARG A 0 814 . 16.580 16.245 -16.471 1.00 93.27 814 A 1 ATOM 6425 C CA . ARG A 0 814 . 17.127 17.614 -16.448 1.00 93.27 814 A 1 ATOM 6426 C C . ARG A 0 814 . 16.493 18.578 -15.440 1.00 93.27 814 A 1 ATOM 6427 C CB . ARG A 0 814 . 17.020 18.242 -17.846 1.00 93.27 814 A 1 ATOM 6428 O O . ARG A 0 814 . 17.115 19.603 -15.167 1.00 93.27 814 A 1 ATOM 6429 C CG . ARG A 0 814 . 18.202 17.875 -18.757 1.00 93.27 814 A 1 ATOM 6430 C CD . ARG A 0 814 . 18.466 18.993 -19.777 1.00 93.27 814 A 1 ATOM 6431 N NE . ARG A 0 814 . 18.902 20.239 -19.111 1.00 93.27 814 A 1 ATOM 6432 N NH1 . ARG A 0 814 . 18.907 21.624 -20.942 1.00 93.27 814 A 1 ATOM 6433 N NH2 . ARG A 0 814 . 19.414 22.446 -18.929 1.00 93.27 814 A 1 ATOM 6434 C CZ . ARG A 0 814 . 19.072 21.426 -19.664 1.00 93.27 814 A 1 ATOM 6435 N N . LYS A 0 815 . 15.271 18.322 -14.961 1.00 92.84 815 A 1 ATOM 6436 C CA . LYS A 0 815 . 14.586 19.176 -13.969 1.00 92.84 815 A 1 ATOM 6437 C C . LYS A 0 815 . 14.886 18.749 -12.528 1.00 92.84 815 A 1 ATOM 6438 C CB . LYS A 0 815 . 13.067 19.173 -14.207 1.00 92.84 815 A 1 ATOM 6439 O O . LYS A 0 815 . 14.877 19.598 -11.641 1.00 92.84 815 A 1 ATOM 6440 C CG . LYS A 0 815 . 12.568 20.097 -15.330 1.00 92.84 815 A 1 ATOM 6441 C CD . LYS A 0 815 . 11.038 19.954 -15.429 1.00 92.84 815 A 1 ATOM 6442 C CE . LYS A 0 815 . 10.398 20.909 -16.443 1.00 92.84 815 A 1 ATOM 6443 N NZ . LYS A 0 815 . 8.912 20.849 -16.364 1.00 92.84 815 A 1 ATOM 6444 N N . SER A 0 816 . 15.135 17.457 -12.303 1.00 92.36 816 A 1 ATOM 6445 C CA . SER A 0 816 . 15.361 16.900 -10.966 1.00 92.36 816 A 1 ATOM 6446 C C . SER A 0 816 . 16.638 17.443 -10.318 1.00 92.36 816 A 1 ATOM 6447 C CB . SER A 0 816 . 15.423 15.375 -11.029 1.00 92.36 816 A 1 ATOM 6448 O O . SER A 0 816 . 17.670 17.590 -10.973 1.00 92.36 816 A 1 ATOM 6449 O OG . SER A 0 816 . 15.443 14.854 -9.714 1.00 92.36 816 A 1 ATOM 6450 N N . ARG A 0 817 . 16.577 17.698 -9.007 1.00 90.47 817 A 1 ATOM 6451 C CA . ARG A 0 817 . 17.702 18.200 -8.192 1.00 90.47 817 A 1 ATOM 6452 C C . ARG A 0 817 . 18.441 17.096 -7.422 1.00 90.47 817 A 1 ATOM 6453 C CB . ARG A 0 817 . 17.183 19.302 -7.255 1.00 90.47 817 A 1 ATOM 6454 O O . ARG A 0 817 . 19.445 17.364 -6.775 1.00 90.47 817 A 1 ATOM 6455 C CG . ARG A 0 817 . 16.637 20.506 -8.041 1.00 90.47 817 A 1 ATOM 6456 C CD . ARG A 0 817 . 16.108 21.576 -7.083 1.00 90.47 817 A 1 ATOM 6457 N NE . ARG A 0 817 . 15.585 22.742 -7.821 1.00 90.47 817 A 1 ATOM 6458 N NH1 . ARG A 0 817 . 14.828 23.914 -5.998 1.00 90.47 817 A 1 ATOM 6459 N NH2 . ARG A 0 817 . 14.566 24.770 -8.040 1.00 90.47 817 A 1 ATOM 6460 C CZ . ARG A 0 817 . 15.000 23.799 -7.285 1.00 90.47 817 A 1 ATOM 6461 N N . THR A 0 818 . 17.973 15.856 -7.537 1.00 91.29 818 A 1 ATOM 6462 C CA . THR A 0 818 . 18.347 14.700 -6.700 1.00 91.29 818 A 1 ATOM 6463 C C . THR A 0 818 . 19.765 14.147 -6.892 1.00 91.29 818 A 1 ATOM 6464 C CB . THR A 0 818 . 17.373 13.550 -6.975 1.00 91.29 818 A 1 ATOM 6465 O O . THR A 0 818 . 20.216 13.327 -6.096 1.00 91.29 818 A 1 ATOM 6466 C CG2 . THR A 0 818 . 15.952 13.865 -6.512 1.00 91.29 818 A 1 ATOM 6467 O OG1 . THR A 0 818 . 17.347 13.268 -8.365 1.00 91.29 818 A 1 ATOM 6468 N N . GLY A 0 819 . 20.481 14.536 -7.952 1.00 92.62 819 A 1 ATOM 6469 C CA . GLY A 0 819 . 21.825 14.008 -8.232 1.00 92.62 819 A 1 ATOM 6470 C C . GLY A 0 819 . 21.855 12.521 -8.627 1.00 92.62 819 A 1 ATOM 6471 O O . GLY A 0 819 . 22.882 11.859 -8.473 1.00 92.62 819 A 1 ATOM 6472 N N . PHE A 0 820 . 20.744 11.970 -9.127 1.00 95.25 820 A 1 ATOM 6473 C CA . PHE A 0 820 . 20.663 10.577 -9.598 1.00 95.25 820 A 1 ATOM 6474 C C . PHE A 0 820 . 21.050 10.386 -11.075 1.00 95.25 820 A 1 ATOM 6475 C CB . PHE A 0 820 . 19.260 10.013 -9.309 1.00 95.25 820 A 1 ATOM 6476 O O . PHE A 0 820 . 21.020 9.258 -11.559 1.00 95.25 820 A 1 ATOM 6477 C CG . PHE A 0 820 . 18.775 10.061 -7.866 1.00 95.25 820 A 1 ATOM 6478 C CD1 . PHE A 0 820 . 19.673 10.039 -6.779 1.00 95.25 820 A 1 ATOM 6479 C CD2 . PHE A 0 820 . 17.394 10.139 -7.612 1.00 95.25 820 A 1 ATOM 6480 C CE1 . PHE A 0 820 . 19.193 10.093 -5.460 1.00 95.25 820 A 1 ATOM 6481 C CE2 . PHE A 0 820 . 16.910 10.204 -6.294 1.00 95.25 820 A 1 ATOM 6482 C CZ . PHE A 0 820 . 17.814 10.183 -5.216 1.00 95.25 820 A 1 ATOM 6483 N N . PHE A 0 821 . 21.410 11.451 -11.804 1.00 95.23 821 A 1 ATOM 6484 C CA . PHE A 0 821 . 21.652 11.399 -13.252 1.00 95.23 821 A 1 ATOM 6485 C C . PHE A 0 821 . 23.004 11.990 -13.649 1.00 95.23 821 A 1 ATOM 6486 C CB . PHE A 0 821 . 20.519 12.100 -14.021 1.00 95.23 821 A 1 ATOM 6487 O O . PHE A 0 821 . 23.366 13.085 -13.221 1.00 95.23 821 A 1 ATOM 6488 C CG . PHE A 0 821 . 19.154 11.508 -13.752 1.00 95.23 821 A 1 ATOM 6489 C CD1 . PHE A 0 821 . 18.654 10.462 -14.549 1.00 95.23 821 A 1 ATOM 6490 C CD2 . PHE A 0 821 . 18.411 11.959 -12.650 1.00 95.23 821 A 1 ATOM 6491 C CE1 . PHE A 0 821 . 17.437 9.840 -14.225 1.00 95.23 821 A 1 ATOM 6492 C CE2 . PHE A 0 821 . 17.205 11.330 -12.319 1.00 95.23 821 A 1 ATOM 6493 C CZ . PHE A 0 821 . 16.711 10.274 -13.104 1.00 95.23 821 A 1 ATOM 6494 N N . TYR A 0 822 . 23.697 11.309 -14.561 1.00 91.64 822 A 1 ATOM 6495 C CA . TYR A 0 822 . 24.932 11.767 -15.191 1.00 91.64 822 A 1 ATOM 6496 C C . TYR A 0 822 . 24.723 11.892 -16.707 1.00 91.64 822 A 1 ATOM 6497 C CB . TYR A 0 822 . 26.081 10.828 -14.806 1.00 91.64 822 A 1 ATOM 6498 O O . TYR A 0 822 . 24.218 10.981 -17.365 1.00 91.64 822 A 1 ATOM 6499 C CG . TYR A 0 822 . 27.441 11.293 -15.290 1.00 91.64 822 A 1 ATOM 6500 C CD1 . TYR A 0 822 . 28.184 10.491 -16.177 1.00 91.64 822 A 1 ATOM 6501 C CD2 . TYR A 0 822 . 27.975 12.514 -14.831 1.00 91.64 822 A 1 ATOM 6502 C CE1 . TYR A 0 822 . 29.460 10.906 -16.602 1.00 91.64 822 A 1 ATOM 6503 C CE2 . TYR A 0 822 . 29.242 12.944 -15.273 1.00 91.64 822 A 1 ATOM 6504 O OH . TYR A 0 822 . 31.215 12.530 -16.585 1.00 91.64 822 A 1 ATOM 6505 C CZ . TYR A 0 822 . 29.988 12.135 -16.158 1.00 91.64 822 A 1 ATOM 6506 N N . HIS A 0 823 . 25.015 13.074 -17.262 1.00 88.43 823 A 1 ATOM 6507 C CA . HIS A 0 823 . 24.669 13.465 -18.641 1.00 88.43 823 A 1 ATOM 6508 C C . HIS A 0 823 . 23.213 13.137 -19.064 1.00 88.43 823 A 1 ATOM 6509 C CB . HIS A 0 823 . 25.751 12.982 -19.621 1.00 88.43 823 A 1 ATOM 6510 O O . HIS A 0 823 . 22.929 12.868 -20.230 1.00 88.43 823 A 1 ATOM 6511 C CG . HIS A 0 823 . 27.073 13.680 -19.409 1.00 88.43 823 A 1 ATOM 6512 C CD2 . HIS A 0 823 . 28.236 13.115 -18.962 1.00 88.43 823 A 1 ATOM 6513 N ND1 . HIS A 0 823 . 27.331 15.017 -19.624 1.00 88.43 823 A 1 ATOM 6514 C CE1 . HIS A 0 823 . 28.617 15.250 -19.309 1.00 88.43 823 A 1 ATOM 6515 N NE2 . HIS A 0 823 . 29.207 14.120 -18.903 1.00 88.43 823 A 1 ATOM 6516 N N . GLY A 0 824 . 22.274 13.192 -18.111 1.00 88.21 824 A 1 ATOM 6517 C CA . GLY A 0 824 . 20.839 12.962 -18.327 1.00 88.21 824 A 1 ATOM 6518 C C . GLY A 0 824 . 20.397 11.496 -18.395 1.00 88.21 824 A 1 ATOM 6519 O O . GLY A 0 824 . 19.208 11.260 -18.601 1.00 88.21 824 A 1 ATOM 6520 N N . ARG A 0 825 . 21.311 10.536 -18.199 1.00 92.44 825 A 1 ATOM 6521 C CA . ARG A 0 825 . 21.018 9.109 -17.961 1.00 92.44 825 A 1 ATOM 6522 C C . ARG A 0 825 . 21.153 8.787 -16.477 1.00 92.44 825 A 1 ATOM 6523 C CB . ARG A 0 825 . 21.982 8.226 -18.760 1.00 92.44 825 A 1 ATOM 6524 O O . ARG A 0 825 . 21.855 9.507 -15.771 1.00 92.44 825 A 1 ATOM 6525 C CG . ARG A 0 825 . 21.781 8.378 -20.269 1.00 92.44 825 A 1 ATOM 6526 C CD . ARG A 0 825 . 22.706 7.407 -21.004 1.00 92.44 825 A 1 ATOM 6527 N NE . ARG A 0 825 . 22.491 7.475 -22.459 1.00 92.44 825 A 1 ATOM 6528 N NH1 . ARG A 0 825 . 23.938 5.798 -23.041 1.00 92.44 825 A 1 ATOM 6529 N NH2 . ARG A 0 825 . 22.761 6.848 -24.626 1.00 92.44 825 A 1 ATOM 6530 C CZ . ARG A 0 825 . 23.063 6.709 -23.366 1.00 92.44 825 A 1 ATOM 6531 N N . LEU A 0 826 . 20.490 7.732 -16.005 1.00 95.82 826 A 1 ATOM 6532 C CA . LEU A 0 826 . 20.580 7.309 -14.606 1.00 95.82 826 A 1 ATOM 6533 C C . LEU A 0 826 . 22.027 6.915 -14.248 1.00 95.82 826 A 1 ATOM 6534 C CB . LEU A 0 826 . 19.581 6.160 -14.376 1.00 95.82 826 A 1 ATOM 6535 O O . LEU A 0 826 . 22.685 6.192 -14.998 1.00 95.82 826 A 1 ATOM 6536 C CG . LEU A 0 826 . 19.344 5.824 -12.892 1.00 95.82 826 A 1 ATOM 6537 C CD1 . LEU A 0 826 . 18.522 6.900 -12.179 1.00 95.82 826 A 1 ATOM 6538 C CD2 . LEU A 0 826 . 18.569 4.514 -12.785 1.00 95.82 826 A 1 ATOM 6539 N N . ASP A 0 827 . 22.516 7.399 -13.108 1.00 94.54 827 A 1 ATOM 6540 C CA . ASP A 0 827 . 23.835 7.079 -12.554 1.00 94.54 827 A 1 ATOM 6541 C C . ASP A 0 827 . 23.791 5.707 -11.857 1.00 94.54 827 A 1 ATOM 6542 C CB . ASP A 0 827 . 24.287 8.233 -11.643 1.00 94.54 827 A 1 ATOM 6543 O O . ASP A 0 827 . 23.640 5.594 -10.635 1.00 94.54 827 A 1 ATOM 6544 C CG . ASP A 0 827 . 25.680 8.015 -11.048 1.00 94.54 827 A 1 ATOM 6545 O OD1 . ASP A 0 827 . 26.523 7.398 -11.730 1.00 94.54 827 A 1 ATOM 6546 O OD2 . ASP A 0 827 . 25.883 8.478 -9.897 1.00 94.54 827 A 1 ATOM 6547 N N . TRP A 0 828 . 23.818 4.657 -12.684 1.00 94.30 828 A 1 ATOM 6548 C CA . TRP A 0 828 . 23.598 3.268 -12.287 1.00 94.30 828 A 1 ATOM 6549 C C . TRP A 0 828 . 24.561 2.311 -13.000 1.00 94.30 828 A 1 ATOM 6550 C CB . TRP A 0 828 . 22.139 2.903 -12.587 1.00 94.30 828 A 1 ATOM 6551 O O . TRP A 0 828 . 24.536 2.178 -14.227 1.00 94.30 828 A 1 ATOM 6552 C CG . TRP A 0 828 . 21.718 1.571 -12.060 1.00 94.30 828 A 1 ATOM 6553 C CD1 . TRP A 0 828 . 21.627 0.425 -12.771 1.00 94.30 828 A 1 ATOM 6554 C CD2 . TRP A 0 828 . 21.362 1.227 -10.688 1.00 94.30 828 A 1 ATOM 6555 C CE2 . TRP A 0 828 . 21.047 -0.163 -10.638 1.00 94.30 828 A 1 ATOM 6556 C CE3 . TRP A 0 828 . 21.279 1.954 -9.481 1.00 94.30 828 A 1 ATOM 6557 N NE1 . TRP A 0 828 . 21.222 -0.599 -11.936 1.00 94.30 828 A 1 ATOM 6558 C CH2 . TRP A 0 828 . 20.586 -0.047 -8.266 1.00 94.30 828 A 1 ATOM 6559 C CZ2 . TRP A 0 828 . 20.656 -0.798 -9.451 1.00 94.30 828 A 1 ATOM 6560 C CZ3 . TRP A 0 828 . 20.899 1.323 -8.280 1.00 94.30 828 A 1 ATOM 6561 N N . ASP A 0 829 . 25.393 1.603 -12.231 1.00 92.18 829 A 1 ATOM 6562 C CA . ASP A 0 829 . 26.189 0.498 -12.761 1.00 92.18 829 A 1 ATOM 6563 C C . ASP A 0 829 . 25.327 -0.767 -12.876 1.00 92.18 829 A 1 ATOM 6564 C CB . ASP A 0 829 . 27.457 0.255 -11.925 1.00 92.18 829 A 1 ATOM 6565 O O . ASP A 0 829 . 24.740 -1.241 -11.910 1.00 92.18 829 A 1 ATOM 6566 C CG . ASP A 0 829 . 28.270 -0.933 -12.463 1.00 92.18 829 A 1 ATOM 6567 O OD1 . ASP A 0 829 . 28.140 -1.248 -13.672 1.00 92.18 829 A 1 ATOM 6568 O OD2 . ASP A 0 829 . 28.963 -1.596 -11.667 1.00 92.18 829 A 1 ATOM 6569 N N . PHE A 0 830 . 25.277 -1.352 -14.071 1.00 86.72 830 A 1 ATOM 6570 C CA . PHE A 0 830 . 24.577 -2.612 -14.299 1.00 86.72 830 A 1 ATOM 6571 C C . PHE A 0 830 . 25.389 -3.844 -13.872 1.00 86.72 830 A 1 ATOM 6572 C CB . PHE A 0 830 . 24.150 -2.699 -15.771 1.00 86.72 830 A 1 ATOM 6573 O O . PHE A 0 830 . 24.819 -4.937 -13.855 1.00 86.72 830 A 1 ATOM 6574 C CG . PHE A 0 830 . 23.027 -1.745 -16.127 1.00 86.72 830 A 1 ATOM 6575 C CD1 . PHE A 0 830 . 21.688 -2.121 -15.897 1.00 86.72 830 A 1 ATOM 6576 C CD2 . PHE A 0 830 . 23.314 -0.463 -16.634 1.00 86.72 830 A 1 ATOM 6577 C CE1 . PHE A 0 830 . 20.643 -1.224 -16.185 1.00 86.72 830 A 1 ATOM 6578 C CE2 . PHE A 0 830 . 22.269 0.433 -16.918 1.00 86.72 830 A 1 ATOM 6579 C CZ . PHE A 0 830 . 20.934 0.053 -16.697 1.00 86.72 830 A 1 ATOM 6580 N N . TYR A 0 831 . 26.694 -3.721 -13.600 1.00 88.99 831 A 1 ATOM 6581 C CA . TYR A 0 831 . 27.607 -4.846 -13.351 1.00 88.99 831 A 1 ATOM 6582 C C . TYR A 0 831 . 27.868 -5.152 -11.867 1.00 88.99 831 A 1 ATOM 6583 C CB . TYR A 0 831 . 28.919 -4.619 -14.115 1.00 88.99 831 A 1 ATOM 6584 O O . TYR A 0 831 . 28.289 -6.275 -11.567 1.00 88.99 831 A 1 ATOM 6585 C CG . TYR A 0 831 . 28.746 -4.547 -15.623 1.00 88.99 831 A 1 ATOM 6586 C CD1 . TYR A 0 831 . 28.609 -5.729 -16.378 1.00 88.99 831 A 1 ATOM 6587 C CD2 . TYR A 0 831 . 28.705 -3.296 -16.267 1.00 88.99 831 A 1 ATOM 6588 C CE1 . TYR A 0 831 . 28.427 -5.658 -17.774 1.00 88.99 831 A 1 ATOM 6589 C CE2 . TYR A 0 831 . 28.519 -3.217 -17.659 1.00 88.99 831 A 1 ATOM 6590 O OH . TYR A 0 831 . 28.211 -4.331 -19.761 1.00 88.99 831 A 1 ATOM 6591 C CZ . TYR A 0 831 . 28.381 -4.400 -18.414 1.00 88.99 831 A 1 ATOM 6592 N N . ASN A 0 832 . 27.578 -4.215 -10.960 1.00 92.28 832 A 1 ATOM 6593 C CA . ASN A 0 832 . 27.553 -4.436 -9.512 1.00 92.28 832 A 1 ATOM 6594 C C . ASN A 0 832 . 26.434 -5.422 -9.080 1.00 92.28 832 A 1 ATOM 6595 C CB . ASN A 0 832 . 27.521 -3.065 -8.792 1.00 92.28 832 A 1 ATOM 6596 O O . ASN A 0 832 . 25.770 -6.067 -9.903 1.00 92.28 832 A 1 ATOM 6597 C CG . ASN A 0 832 . 26.203 -2.320 -8.910 1.00 92.28 832 A 1 ATOM 6598 N ND2 . ASN A 0 832 . 26.124 -1.097 -8.447 1.00 92.28 832 A 1 ATOM 6599 O OD1 . ASN A 0 832 . 25.224 -2.834 -9.415 1.00 92.28 832 A 1 ATOM 6600 N N . GLN A 0 833 . 26.261 -5.613 -7.771 1.00 91.48 833 A 1 ATOM 6601 C CA . GLN A 0 833 . 25.341 -6.622 -7.237 1.00 91.48 833 A 1 ATOM 6602 C C . GLN A 0 833 . 23.872 -6.172 -7.333 1.00 91.48 833 A 1 ATOM 6603 C CB . GLN A 0 833 . 25.779 -6.943 -5.798 1.00 91.48 833 A 1 ATOM 6604 O O . GLN A 0 833 . 22.979 -6.983 -7.580 1.00 91.48 833 A 1 ATOM 6605 C CG . GLN A 0 833 . 24.955 -8.059 -5.142 1.00 91.48 833 A 1 ATOM 6606 C CD . GLN A 0 833 . 24.941 -9.372 -5.927 1.00 91.48 833 A 1 ATOM 6607 N NE2 . GLN A 0 833 . 23.853 -10.107 -5.870 1.00 91.48 833 A 1 ATOM 6608 O OE1 . GLN A 0 833 . 25.881 -9.770 -6.605 1.00 91.48 833 A 1 ATOM 6609 N N . GLU A 0 834 . 23.645 -4.873 -7.205 1.00 91.41 834 A 1 ATOM 6610 C CA . GLU A 0 834 . 22.364 -4.177 -7.239 1.00 91.41 834 A 1 ATOM 6611 C C . GLU A 0 834 . 21.814 -4.149 -8.676 1.00 91.41 834 A 1 ATOM 6612 C CB . GLU A 0 834 . 22.586 -2.751 -6.688 1.00 91.41 834 A 1 ATOM 6613 O O . GLU A 0 834 . 20.705 -4.602 -8.959 1.00 91.41 834 A 1 ATOM 6614 C CG . GLU A 0 834 . 23.155 -2.651 -5.251 1.00 91.41 834 A 1 ATOM 6615 C CD . GLU A 0 834 . 24.630 -3.080 -5.050 1.00 91.41 834 A 1 ATOM 6616 O OE1 . GLU A 0 834 . 24.982 -3.411 -3.898 1.00 91.41 834 A 1 ATOM 6617 O OE2 . GLU A 0 834 . 25.407 -3.155 -6.038 1.00 91.41 834 A 1 ATOM 6618 N N . GLY A 0 835 . 22.642 -3.739 -9.638 1.00 93.64 835 A 1 ATOM 6619 C CA . GLY A 0 835 . 22.354 -3.771 -11.068 1.00 93.64 835 A 1 ATOM 6620 C C . GLY A 0 835 . 22.183 -5.185 -11.623 1.00 93.64 835 A 1 ATOM 6621 O O . GLY A 0 835 . 21.438 -5.376 -12.589 1.00 93.64 835 A 1 ATOM 6622 N N . ARG A 0 836 . 22.786 -6.199 -10.986 1.00 94.32 836 A 1 ATOM 6623 C CA . ARG A 0 836 . 22.458 -7.610 -11.236 1.00 94.32 836 A 1 ATOM 6624 C C . ARG A 0 836 . 21.064 -7.964 -10.709 1.00 94.32 836 A 1 ATOM 6625 C CB . ARG A 0 836 . 23.548 -8.516 -10.651 1.00 94.32 836 A 1 ATOM 6626 O O . ARG A 0 836 . 20.262 -8.475 -11.488 1.00 94.32 836 A 1 ATOM 6627 C CG . ARG A 0 836 . 23.335 -9.973 -11.084 1.00 94.32 836 A 1 ATOM 6628 C CD . ARG A 0 836 . 24.251 -10.961 -10.361 1.00 94.32 836 A 1 ATOM 6629 N NE . ARG A 0 836 . 25.664 -10.534 -10.393 1.00 94.32 836 A 1 ATOM 6630 N NH1 . ARG A 0 836 . 26.595 -12.560 -9.877 1.00 94.32 836 A 1 ATOM 6631 N NH2 . ARG A 0 836 . 27.895 -10.744 -10.053 1.00 94.32 836 A 1 ATOM 6632 C CZ . ARG A 0 836 . 26.709 -11.282 -10.109 1.00 94.32 836 A 1 ATOM 6633 N N . TYR A 0 837 . 20.756 -7.646 -9.450 1.00 94.71 837 A 1 ATOM 6634 C CA . TYR A 0 837 . 19.440 -7.891 -8.844 1.00 94.71 837 A 1 ATOM 6635 C C . TYR A 0 837 . 18.303 -7.268 -9.671 1.00 94.71 837 A 1 ATOM 6636 C CB . TYR A 0 837 . 19.440 -7.384 -7.391 1.00 94.71 837 A 1 ATOM 6637 O O . TYR A 0 837 . 17.365 -7.979 -10.043 1.00 94.71 837 A 1 ATOM 6638 C CG . TYR A 0 837 . 18.066 -7.299 -6.747 1.00 94.71 837 A 1 ATOM 6639 C CD1 . TYR A 0 837 . 17.417 -6.053 -6.645 1.00 94.71 837 A 1 ATOM 6640 C CD2 . TYR A 0 837 . 17.433 -8.454 -6.246 1.00 94.71 837 A 1 ATOM 6641 C CE1 . TYR A 0 837 . 16.146 -5.952 -6.049 1.00 94.71 837 A 1 ATOM 6642 C CE2 . TYR A 0 837 . 16.151 -8.360 -5.661 1.00 94.71 837 A 1 ATOM 6643 O OH . TYR A 0 837 . 14.283 -7.016 -4.960 1.00 94.71 837 A 1 ATOM 6644 C CZ . TYR A 0 837 . 15.506 -7.107 -5.553 1.00 94.71 837 A 1 ATOM 6645 N N . VAL A 0 838 . 18.425 -5.996 -10.068 1.00 95.33 838 A 1 ATOM 6646 C CA . VAL A 0 838 . 17.454 -5.317 -10.947 1.00 95.33 838 A 1 ATOM 6647 C C . VAL A 0 838 . 17.319 -6.036 -12.295 1.00 95.33 838 A 1 ATOM 6648 C CB . VAL A 0 838 . 17.843 -3.835 -11.144 1.00 95.33 838 A 1 ATOM 6649 O O . VAL A 0 838 . 16.208 -6.257 -12.775 1.00 95.33 838 A 1 ATOM 6650 C CG1 . VAL A 0 838 . 16.963 -3.131 -12.185 1.00 95.33 838 A 1 ATOM 6651 C CG2 . VAL A 0 838 . 17.709 -3.063 -9.828 1.00 95.33 838 A 1 ATOM 6652 N N . ARG A 0 839 . 18.430 -6.453 -12.915 1.00 93.87 839 A 1 ATOM 6653 C CA . ARG A 0 839 . 18.422 -7.130 -14.225 1.00 93.87 839 A 1 ATOM 6654 C C . ARG A 0 839 . 17.735 -8.500 -14.193 1.00 93.87 839 A 1 ATOM 6655 C CB . ARG A 0 839 . 19.872 -7.263 -14.701 1.00 93.87 839 A 1 ATOM 6656 O O . ARG A 0 839 . 17.103 -8.862 -15.188 1.00 93.87 839 A 1 ATOM 6657 C CG . ARG A 0 839 . 20.023 -7.676 -16.172 1.00 93.87 839 A 1 ATOM 6658 C CD . ARG A 0 839 . 21.387 -8.327 -16.417 1.00 93.87 839 A 1 ATOM 6659 N NE . ARG A 0 839 . 22.518 -7.518 -15.916 1.00 93.87 839 A 1 ATOM 6660 N NH1 . ARG A 0 839 . 24.133 -9.111 -16.241 1.00 93.87 839 A 1 ATOM 6661 N NH2 . ARG A 0 839 . 24.699 -7.180 -15.329 1.00 93.87 839 A 1 ATOM 6662 C CZ . ARG A 0 839 . 23.770 -7.928 -15.834 1.00 93.87 839 A 1 ATOM 6663 N N . GLU A 0 840 . 17.897 -9.239 -13.097 1.00 93.42 840 A 1 ATOM 6664 C CA . GLU A 0 840 . 17.382 -10.600 -12.900 1.00 93.42 840 A 1 ATOM 6665 C C . GLU A 0 840 . 15.914 -10.614 -12.441 1.00 93.42 840 A 1 ATOM 6666 C CB . GLU A 0 840 . 18.305 -11.351 -11.915 1.00 93.42 840 A 1 ATOM 6667 O O . GLU A 0 840 . 15.148 -11.463 -12.896 1.00 93.42 840 A 1 ATOM 6668 C CG . GLU A 0 840 . 19.650 -11.704 -12.585 1.00 93.42 840 A 1 ATOM 6669 C CD . GLU A 0 840 . 20.736 -12.263 -11.646 1.00 93.42 840 A 1 ATOM 6670 O OE1 . GLU A 0 840 . 21.854 -12.504 -12.167 1.00 93.42 840 A 1 ATOM 6671 O OE2 . GLU A 0 840 . 20.499 -12.391 -10.425 1.00 93.42 840 A 1 ATOM 6672 N N . ASN A 0 841 . 15.495 -9.653 -11.610 1.00 93.60 841 A 1 ATOM 6673 C CA . ASN A 0 841 . 14.140 -9.613 -11.044 1.00 93.60 841 A 1 ATOM 6674 C C . ASN A 0 841 . 13.158 -8.752 -11.864 1.00 93.60 841 A 1 ATOM 6675 C CB . ASN A 0 841 . 14.225 -9.196 -9.564 1.00 93.60 841 A 1 ATOM 6676 O O . ASN A 0 841 . 11.965 -9.063 -11.904 1.00 93.60 841 A 1 ATOM 6677 C CG . ASN A 0 841 . 14.929 -10.254 -8.731 1.00 93.60 841 A 1 ATOM 6678 N ND2 . ASN A 0 841 . 16.235 -10.203 -8.633 1.00 93.60 841 A 1 ATOM 6679 O OD1 . ASN A 0 841 . 14.321 -11.168 -8.202 1.00 93.60 841 A 1 ATOM 6680 N N . CYS A 0 842 . 13.636 -7.714 -12.565 1.00 95.19 842 A 1 ATOM 6681 C CA . CYS A 0 842 . 12.790 -6.834 -13.383 1.00 95.19 842 A 1 ATOM 6682 C C . CYS A 0 842 . 12.847 -7.174 -14.881 1.00 95.19 842 A 1 ATOM 6683 C CB . CYS A 0 842 . 13.112 -5.361 -13.114 1.00 95.19 842 A 1 ATOM 6684 O O . CYS A 0 842 . 13.889 -7.511 -15.459 1.00 95.19 842 A 1 ATOM 6685 S SG . CYS A 0 842 . 12.845 -4.988 -11.370 1.00 95.19 842 A 1 ATOM 6686 N N . ARG A 0 843 . 11.705 -7.049 -15.558 1.00 96.12 843 A 1 ATOM 6687 C CA . ARG A 0 843 . 11.544 -7.277 -17.004 1.00 96.12 843 A 1 ATOM 6688 C C . ARG A 0 843 . 10.535 -6.284 -17.592 1.00 96.12 843 A 1 ATOM 6689 C CB . ARG A 0 843 . 11.214 -8.762 -17.257 1.00 96.12 843 A 1 ATOM 6690 O O . ARG A 0 843 . 9.795 -5.695 -16.821 1.00 96.12 843 A 1 ATOM 6691 C CG . ARG A 0 843 . 9.943 -9.283 -16.564 1.00 96.12 843 A 1 ATOM 6692 C CD . ARG A 0 843 . 9.864 -10.806 -16.732 1.00 96.12 843 A 1 ATOM 6693 N NE . ARG A 0 843 . 8.567 -11.358 -16.314 1.00 96.12 843 A 1 ATOM 6694 N NH1 . ARG A 0 843 . 9.004 -11.858 -14.107 1.00 96.12 843 A 1 ATOM 6695 N NH2 . ARG A 0 843 . 7.054 -12.440 -15.044 1.00 96.12 843 A 1 ATOM 6696 C CZ . ARG A 0 843 . 8.222 -11.874 -15.151 1.00 96.12 843 A 1 ATOM 6697 N N . PRO A 0 844 . 10.498 -6.066 -18.922 1.00 97.49 844 A 1 ATOM 6698 C CA . PRO A 0 844 . 9.572 -5.101 -19.512 1.00 97.49 844 A 1 ATOM 6699 C C . PRO A 0 844 . 8.127 -5.477 -19.176 1.00 97.49 844 A 1 ATOM 6700 C CB . PRO A 0 844 . 9.841 -5.110 -21.021 1.00 97.49 844 A 1 ATOM 6701 O O . PRO A 0 844 . 7.823 -6.671 -19.190 1.00 97.49 844 A 1 ATOM 6702 C CG . PRO A 0 844 . 11.255 -5.684 -21.121 1.00 97.49 844 A 1 ATOM 6703 C CD . PRO A 0 844 . 11.269 -6.694 -19.976 1.00 97.49 844 A 1 ATOM 6704 N N . LEU A 0 845 . 7.265 -4.495 -18.897 1.00 97.43 845 A 1 ATOM 6705 C CA . LEU A 0 845 . 5.943 -4.688 -18.280 1.00 97.43 845 A 1 ATOM 6706 C C . LEU A 0 845 . 5.115 -5.812 -18.939 1.00 97.43 845 A 1 ATOM 6707 C CB . LEU A 0 845 . 5.218 -3.324 -18.286 1.00 97.43 845 A 1 ATOM 6708 O O . LEU A 0 845 . 4.686 -6.742 -18.262 1.00 97.43 845 A 1 ATOM 6709 C CG . LEU A 0 845 . 3.867 -3.291 -17.544 1.00 97.43 845 A 1 ATOM 6710 C CD1 . LEU A 0 845 . 4.002 -3.604 -16.053 1.00 97.43 845 A 1 ATOM 6711 C CD2 . LEU A 0 845 . 3.222 -1.916 -17.699 1.00 97.43 845 A 1 ATOM 6712 N N . LEU A 0 846 . 5.011 -5.823 -20.272 1.00 95.24 846 A 1 ATOM 6713 C CA . LEU A 0 846 . 4.284 -6.849 -21.045 1.00 95.24 846 A 1 ATOM 6714 C C . LEU A 0 846 . 4.810 -8.293 -20.871 1.00 95.24 846 A 1 ATOM 6715 C CB . LEU A 0 846 . 4.305 -6.451 -22.535 1.00 95.24 846 A 1 ATOM 6716 O O . LEU A 0 846 . 4.131 -9.247 -21.234 1.00 95.24 846 A 1 ATOM 6717 C CG . LEU A 0 846 . 3.551 -5.148 -22.872 1.00 95.24 846 A 1 ATOM 6718 C CD1 . LEU A 0 846 . 3.836 -4.747 -24.318 1.00 95.24 846 A 1 ATOM 6719 C CD2 . LEU A 0 846 . 2.042 -5.307 -22.708 1.00 95.24 846 A 1 ATOM 6720 N N . ARG A 0 847 . 6.002 -8.506 -20.295 1.00 95.76 847 A 1 ATOM 6721 C CA . ARG A 0 847 . 6.519 -9.851 -19.960 1.00 95.76 847 A 1 ATOM 6722 C C . ARG A 0 847 . 6.018 -10.381 -18.610 1.00 95.76 847 A 1 ATOM 6723 C CB . ARG A 0 847 . 8.050 -9.910 -20.063 1.00 95.76 847 A 1 ATOM 6724 O O . ARG A 0 847 . 6.489 -11.432 -18.166 1.00 95.76 847 A 1 ATOM 6725 C CG . ARG A 0 847 . 8.575 -9.516 -21.449 1.00 95.76 847 A 1 ATOM 6726 C CD . ARG A 0 847 . 10.016 -10.013 -21.611 1.00 95.76 847 A 1 ATOM 6727 N NE . ARG A 0 847 . 10.626 -9.505 -22.852 1.00 95.76 847 A 1 ATOM 6728 N NH1 . ARG A 0 847 . 12.704 -10.444 -22.581 1.00 95.76 847 A 1 ATOM 6729 N NH2 . ARG A 0 847 . 12.271 -9.218 -24.397 1.00 95.76 847 A 1 ATOM 6730 C CZ . ARG A 0 847 . 11.860 -9.724 -23.269 1.00 95.76 847 A 1 ATOM 6731 N N . TYR A 0 848 . 5.123 -9.673 -17.924 1.00 95.77 848 A 1 ATOM 6732 C CA . TYR A 0 848 . 4.429 -10.175 -16.733 1.00 95.77 848 A 1 ATOM 6733 C C . TYR A 0 848 . 3.033 -10.751 -17.031 1.00 95.77 848 A 1 ATOM 6734 C CB . TYR A 0 848 . 4.410 -9.101 -15.642 1.00 95.77 848 A 1 ATOM 6735 O O . TYR A 0 848 . 2.463 -11.391 -16.145 1.00 95.77 848 A 1 ATOM 6736 C CG . TYR A 0 848 . 5.766 -8.766 -15.042 1.00 95.77 848 A 1 ATOM 6737 C CD1 . TYR A 0 848 . 6.249 -9.495 -13.939 1.00 95.77 848 A 1 ATOM 6738 C CD2 . TYR A 0 848 . 6.490 -7.652 -15.503 1.00 95.77 848 A 1 ATOM 6739 C CE1 . TYR A 0 848 . 7.454 -9.124 -13.306 1.00 95.77 848 A 1 ATOM 6740 C CE2 . TYR A 0 848 . 7.685 -7.270 -14.868 1.00 95.77 848 A 1 ATOM 6741 O OH . TYR A 0 848 . 9.370 -7.659 -13.222 1.00 95.77 848 A 1 ATOM 6742 C CZ . TYR A 0 848 . 8.179 -8.009 -13.777 1.00 95.77 848 A 1 ATOM 6743 N N . CYS A 0 849 . 2.522 -10.613 -18.262 1.00 93.91 849 A 1 ATOM 6744 C CA . CYS A 0 849 . 1.327 -11.316 -18.735 1.00 93.91 849 A 1 ATOM 6745 C C . CYS A 0 849 . 1.473 -12.837 -18.538 1.00 93.91 849 A 1 ATOM 6746 C CB . CYS A 0 849 . 1.096 -10.988 -20.220 1.00 93.91 849 A 1 ATOM 6747 O O . CYS A 0 849 . 2.521 -13.414 -18.839 1.00 93.91 849 A 1 ATOM 6748 S SG . CYS A 0 849 . 0.946 -9.195 -20.460 1.00 93.91 849 A 1 ATOM 6749 N N . LYS A 0 850 . 0.428 -13.493 -18.020 1.00 89.33 850 A 1 ATOM 6750 C CA . LYS A 0 850 . 0.389 -14.955 -17.795 1.00 89.33 850 A 1 ATOM 6751 C C . LYS A 0 850 . -0.188 -15.727 -18.987 1.00 89.33 850 A 1 ATOM 6752 C CB . LYS A 0 850 . -0.458 -15.258 -16.554 1.00 89.33 850 A 1 ATOM 6753 O O . LYS A 0 850 . -0.016 -16.942 -19.072 1.00 89.33 850 A 1 ATOM 6754 C CG . LYS A 0 850 . 0.054 -14.600 -15.263 1.00 89.33 850 A 1 ATOM 6755 C CD . LYS A 0 850 . -1.028 -14.738 -14.190 1.00 89.33 850 A 1 ATOM 6756 C CE . LYS A 0 850 . -0.705 -13.907 -12.950 1.00 89.33 850 A 1 ATOM 6757 N NZ . LYS A 0 850 . -1.909 -13.800 -12.097 1.00 89.33 850 A 1 ATOM 6758 N N . ASP A 0 851 . -0.888 -15.015 -19.859 1.00 91.83 851 A 1 ATOM 6759 C CA . ASP A 0 851 . -1.636 -15.486 -21.017 1.00 91.83 851 A 1 ATOM 6760 C C . ASP A 0 851 . -1.805 -14.323 -22.012 1.00 91.83 851 A 1 ATOM 6761 C CB . ASP A 0 851 . -3.000 -16.038 -20.562 1.00 91.83 851 A 1 ATOM 6762 O O . ASP A 0 851 . -1.534 -13.169 -21.679 1.00 91.83 851 A 1 ATOM 6763 C CG . ASP A 0 851 . -3.804 -15.026 -19.740 1.00 91.83 851 A 1 ATOM 6764 O OD1 . ASP A 0 851 . -4.481 -14.174 -20.361 1.00 91.83 851 A 1 ATOM 6765 O OD2 . ASP A 0 851 . -3.737 -15.103 -18.492 1.00 91.83 851 A 1 ATOM 6766 N N . GLU A 0 852 . -2.239 -14.639 -23.230 1.00 91.59 852 A 1 ATOM 6767 C CA . GLU A 0 852 . -2.452 -13.685 -24.330 1.00 91.59 852 A 1 ATOM 6768 C C . GLU A 0 852 . -3.957 -13.428 -24.565 1.00 91.59 852 A 1 ATOM 6769 C CB . GLU A 0 852 . -1.707 -14.172 -25.594 1.00 91.59 852 A 1 ATOM 6770 O O . GLU A 0 852 . -4.393 -13.225 -25.695 1.00 91.59 852 A 1 ATOM 6771 C CG . GLU A 0 852 . -0.183 -14.292 -25.381 1.00 91.59 852 A 1 ATOM 6772 C CD . GLU A 0 852 . 0.593 -14.826 -26.601 1.00 91.59 852 A 1 ATOM 6773 O OE1 . GLU A 0 852 . 1.833 -14.636 -26.614 1.00 91.59 852 A 1 ATOM 6774 O OE2 . GLU A 0 852 . -0.019 -15.482 -27.474 1.00 91.59 852 A 1 ATOM 6775 N N . SER A 0 853 . -4.784 -13.495 -23.512 1.00 94.73 853 A 1 ATOM 6776 C CA . SER A 0 853 . -6.208 -13.145 -23.619 1.00 94.73 853 A 1 ATOM 6777 C C . SER A 0 853 . -6.401 -11.631 -23.749 1.00 94.73 853 A 1 ATOM 6778 C CB . SER A 0 853 . -7.015 -13.696 -22.438 1.00 94.73 853 A 1 ATOM 6779 O O . SER A 0 853 . -5.623 -10.861 -23.185 1.00 94.73 853 A 1 ATOM 6780 O OG . SER A 0 853 . -6.667 -13.079 -21.217 1.00 94.73 853 A 1 ATOM 6781 N N . GLN A 0 854 . -7.461 -11.201 -24.446 1.00 94.84 854 A 1 ATOM 6782 C CA . GLN A 0 854 . -7.776 -9.776 -24.615 1.00 94.84 854 A 1 ATOM 6783 C C . GLN A 0 854 . -7.892 -9.063 -23.258 1.00 94.84 854 A 1 ATOM 6784 C CB . GLN A 0 854 . -9.060 -9.625 -25.452 1.00 94.84 854 A 1 ATOM 6785 O O . GLN A 0 854 . -7.282 -8.022 -23.062 1.00 94.84 854 A 1 ATOM 6786 C CG . GLN A 0 854 . -9.299 -8.173 -25.897 1.00 94.84 854 A 1 ATOM 6787 C CD . GLN A 0 854 . -8.179 -7.636 -26.785 1.00 94.84 854 A 1 ATOM 6788 N NE2 . GLN A 0 854 . -7.694 -6.438 -26.562 1.00 94.84 854 A 1 ATOM 6789 O OE1 . GLN A 0 854 . -7.689 -8.308 -27.681 1.00 94.84 854 A 1 ATOM 6790 N N . ASP A 0 855 . -8.539 -9.704 -22.282 1.00 94.26 855 A 1 ATOM 6791 C CA . ASP A 0 855 . -8.596 -9.267 -20.884 1.00 94.26 855 A 1 ATOM 6792 C C . ASP A 0 855 . -7.220 -8.962 -20.263 1.00 94.26 855 A 1 ATOM 6793 C CB . ASP A 0 855 . -9.256 -10.391 -20.067 1.00 94.26 855 A 1 ATOM 6794 O O . ASP A 0 855 . -7.058 -7.945 -19.585 1.00 94.26 855 A 1 ATOM 6795 C CG . ASP A 0 855 . -10.780 -10.339 -20.015 1.00 94.26 855 A 1 ATOM 6796 O OD1 . ASP A 0 855 . -11.395 -9.533 -20.745 1.00 94.26 855 A 1 ATOM 6797 O OD2 . ASP A 0 855 . -11.345 -10.973 -19.092 1.00 94.26 855 A 1 ATOM 6798 N N . THR A 0 856 . -6.222 -9.830 -20.471 1.00 96.67 856 A 1 ATOM 6799 C CA . THR A 0 856 . -4.850 -9.592 -19.992 1.00 96.67 856 A 1 ATOM 6800 C C . THR A 0 856 . -4.174 -8.478 -20.796 1.00 96.67 856 A 1 ATOM 6801 C CB . THR A 0 856 . -4.014 -10.890 -20.001 1.00 96.67 856 A 1 ATOM 6802 O O . THR A 0 856 . -3.453 -7.671 -20.213 1.00 96.67 856 A 1 ATOM 6803 C CG2 . THR A 0 856 . -2.542 -10.668 -19.656 1.00 96.67 856 A 1 ATOM 6804 O OG1 . THR A 0 856 . -4.480 -11.797 -19.018 1.00 96.67 856 A 1 ATOM 6805 N N . LEU A 0 857 . -4.408 -8.379 -22.107 1.00 96.76 857 A 1 ATOM 6806 C CA . LEU A 0 857 . -3.836 -7.309 -22.930 1.00 96.76 857 A 1 ATOM 6807 C C . LEU A 0 857 . -4.399 -5.931 -22.541 1.00 96.76 857 A 1 ATOM 6808 C CB . LEU A 0 857 . -4.038 -7.626 -24.423 1.00 96.76 857 A 1 ATOM 6809 O O . LEU A 0 857 . -3.614 -5.015 -22.307 1.00 96.76 857 A 1 ATOM 6810 C CG . LEU A 0 857 . -3.318 -8.900 -24.913 1.00 96.76 857 A 1 ATOM 6811 C CD1 . LEU A 0 857 . -3.663 -9.159 -26.379 1.00 96.76 857 A 1 ATOM 6812 C CD2 . LEU A 0 857 . -1.793 -8.804 -24.792 1.00 96.76 857 A 1 ATOM 6813 N N . ASP A 0 858 . -5.715 -5.801 -22.369 1.00 97.33 858 A 1 ATOM 6814 C CA . ASP A 0 858 . -6.383 -4.549 -21.989 1.00 97.33 858 A 1 ATOM 6815 C C . ASP A 0 858 . -6.002 -4.090 -20.571 1.00 97.33 858 A 1 ATOM 6816 C CB . ASP A 0 858 . -7.910 -4.716 -22.054 1.00 97.33 858 A 1 ATOM 6817 O O . ASP A 0 858 . -5.863 -2.890 -20.320 1.00 97.33 858 A 1 ATOM 6818 C CG . ASP A 0 858 . -8.482 -5.018 -23.438 1.00 97.33 858 A 1 ATOM 6819 O OD1 . ASP A 0 858 . -7.842 -4.662 -24.452 1.00 97.33 858 A 1 ATOM 6820 O OD2 . ASP A 0 858 . -9.599 -5.569 -23.475 1.00 97.33 858 A 1 ATOM 6821 N N . LEU A 0 859 . -5.798 -5.038 -19.644 1.00 98.08 859 A 1 ATOM 6822 C CA . LEU A 0 859 . -5.257 -4.770 -18.307 1.00 98.08 859 A 1 ATOM 6823 C C . LEU A 0 859 . -3.851 -4.161 -18.397 1.00 98.08 859 A 1 ATOM 6824 C CB . LEU A 0 859 . -5.241 -6.087 -17.501 1.00 98.08 859 A 1 ATOM 6825 O O . LEU A 0 859 . -3.560 -3.159 -17.745 1.00 98.08 859 A 1 ATOM 6826 C CG . LEU A 0 859 . -4.486 -6.023 -16.159 1.00 98.08 859 A 1 ATOM 6827 C CD1 . LEU A 0 859 . -5.064 -4.998 -15.186 1.00 98.08 859 A 1 ATOM 6828 C CD2 . LEU A 0 859 . -4.496 -7.384 -15.472 1.00 98.08 859 A 1 ATOM 6829 N N . PHE A 0 860 . -2.966 -4.764 -19.192 1.00 98.10 860 A 1 ATOM 6830 C CA . PHE A 0 860 . -1.583 -4.305 -19.321 1.00 98.10 860 A 1 ATOM 6831 C C . PHE A 0 860 . -1.451 -3.010 -20.133 1.00 98.10 860 A 1 ATOM 6832 C CB . PHE A 0 860 . -0.713 -5.445 -19.859 1.00 98.10 860 A 1 ATOM 6833 O O . PHE A 0 860 . -0.583 -2.194 -19.823 1.00 98.10 860 A 1 ATOM 6834 C CG . PHE A 0 860 . -0.166 -6.334 -18.755 1.00 98.10 860 A 1 ATOM 6835 C CD1 . PHE A 0 860 . 1.156 -6.154 -18.317 1.00 98.10 860 A 1 ATOM 6836 C CD2 . PHE A 0 860 . -0.981 -7.277 -18.103 1.00 98.10 860 A 1 ATOM 6837 C CE1 . PHE A 0 860 . 1.651 -6.894 -17.230 1.00 98.10 860 A 1 ATOM 6838 C CE2 . PHE A 0 860 . -0.476 -8.050 -17.045 1.00 98.10 860 A 1 ATOM 6839 C CZ . PHE A 0 860 . 0.843 -7.858 -16.602 1.00 98.10 860 A 1 ATOM 6840 N N . ASP A 0 861 . -2.338 -2.782 -21.100 1.00 98.00 861 A 1 ATOM 6841 C CA . ASP A 0 861 . -2.490 -1.514 -21.813 1.00 98.00 861 A 1 ATOM 6842 C C . ASP A 0 861 . -2.919 -0.389 -20.849 1.00 98.00 861 A 1 ATOM 6843 C CB . ASP A 0 861 . -3.484 -1.748 -22.962 1.00 98.00 861 A 1 ATOM 6844 O O . ASP A 0 861 . -2.250 0.646 -20.778 1.00 98.00 861 A 1 ATOM 6845 C CG . ASP A 0 861 . -3.714 -0.521 -23.840 1.00 98.00 861 A 1 ATOM 6846 O OD1 . ASP A 0 861 . -2.756 0.224 -24.129 1.00 98.00 861 A 1 ATOM 6847 O OD2 . ASP A 0 861 . -4.879 -0.257 -24.204 1.00 98.00 861 A 1 ATOM 6848 N N . LEU A 0 862 . -3.931 -0.622 -19.999 1.00 98.51 862 A 1 ATOM 6849 C CA . LEU A 0 862 . -4.344 0.343 -18.969 1.00 98.51 862 A 1 ATOM 6850 C C . LEU A 0 862 . -3.220 0.637 -17.966 1.00 98.51 862 A 1 ATOM 6851 C CB . LEU A 0 862 . -5.605 -0.167 -18.247 1.00 98.51 862 A 1 ATOM 6852 O O . LEU A 0 862 . -2.908 1.803 -17.719 1.00 98.51 862 A 1 ATOM 6853 C CG . LEU A 0 862 . -6.183 0.816 -17.207 1.00 98.51 862 A 1 ATOM 6854 C CD1 . LEU A 0 862 . -6.425 2.221 -17.768 1.00 98.51 862 A 1 ATOM 6855 C CD2 . LEU A 0 862 . -7.523 0.288 -16.695 1.00 98.51 862 A 1 ATOM 6856 N N . MET A 0 863 . -2.566 -0.403 -17.434 1.00 98.49 863 A 1 ATOM 6857 C CA . MET A 0 863 . -1.426 -0.229 -16.527 1.00 98.49 863 A 1 ATOM 6858 C C . MET A 0 863 . -0.281 0.547 -17.186 1.00 98.49 863 A 1 ATOM 6859 C CB . MET A 0 863 . -0.896 -1.579 -16.025 1.00 98.49 863 A 1 ATOM 6860 O O . MET A 0 863 . 0.344 1.362 -16.517 1.00 98.49 863 A 1 ATOM 6861 C CG . MET A 0 863 . -1.832 -2.245 -15.012 1.00 98.49 863 A 1 ATOM 6862 S SD . MET A 0 863 . -1.155 -3.726 -14.206 1.00 98.49 863 A 1 ATOM 6863 C CE . MET A 0 863 . -0.705 -4.745 -15.629 1.00 98.49 863 A 1 ATOM 6864 N N . SER A 0 864 . -0.017 0.357 -18.484 1.00 98.36 864 A 1 ATOM 6865 C CA . SER A 0 864 . 1.031 1.114 -19.185 1.00 98.36 864 A 1 ATOM 6866 C C . SER A 0 864 . 0.732 2.617 -19.246 1.00 98.36 864 A 1 ATOM 6867 C CB . SER A 0 864 . 1.301 0.528 -20.576 1.00 98.36 864 A 1 ATOM 6868 O O . SER A 0 864 . 1.631 3.423 -19.030 1.00 98.36 864 A 1 ATOM 6869 O OG . SER A 0 864 . 0.337 0.875 -21.549 1.00 98.36 864 A 1 ATOM 6870 N N . LYS A 0 865 . -0.540 2.996 -19.429 1.00 98.62 865 A 1 ATOM 6871 C CA . LYS A 0 865 . -1.000 4.397 -19.465 1.00 98.62 865 A 1 ATOM 6872 C C . LYS A 0 865 . -1.059 5.043 -18.075 1.00 98.62 865 A 1 ATOM 6873 C CB . LYS A 0 865 . -2.376 4.447 -20.144 1.00 98.62 865 A 1 ATOM 6874 O O . LYS A 0 865 . -0.914 6.259 -17.952 1.00 98.62 865 A 1 ATOM 6875 C CG . LYS A 0 865 . -2.331 4.005 -21.612 1.00 98.62 865 A 1 ATOM 6876 C CD . LYS A 0 865 . -3.736 3.718 -22.151 1.00 98.62 865 A 1 ATOM 6877 C CE . LYS A 0 865 . -3.571 3.050 -23.514 1.00 98.62 865 A 1 ATOM 6878 N NZ . LYS A 0 865 . -4.803 2.364 -23.954 1.00 98.62 865 A 1 ATOM 6879 N N . MET A 0 866 . -1.268 4.241 -17.029 1.00 98.78 866 A 1 ATOM 6880 C CA . MET A 0 866 . -1.174 4.669 -15.625 1.00 98.78 866 A 1 ATOM 6881 C C . MET A 0 866 . 0.276 4.805 -15.143 1.00 98.78 866 A 1 ATOM 6882 C CB . MET A 0 866 . -1.903 3.663 -14.728 1.00 98.78 866 A 1 ATOM 6883 O O . MET A 0 866 . 0.563 5.644 -14.295 1.00 98.78 866 A 1 ATOM 6884 C CG . MET A 0 866 . -3.421 3.714 -14.891 1.00 98.78 866 A 1 ATOM 6885 S SD . MET A 0 866 . -4.241 2.508 -13.827 1.00 98.78 866 A 1 ATOM 6886 C CE . MET A 0 866 . -5.946 3.097 -13.931 1.00 98.78 866 A 1 ATOM 6887 N N . LEU A 0 867 . 1.189 4.005 -15.695 1.00 98.77 867 A 1 ATOM 6888 C CA . LEU A 0 867 . 2.623 4.012 -15.389 1.00 98.77 867 A 1 ATOM 6889 C C . LEU A 0 867 . 3.438 4.842 -16.398 1.00 98.77 867 A 1 ATOM 6890 C CB . LEU A 0 867 . 3.122 2.562 -15.240 1.00 98.77 867 A 1 ATOM 6891 O O . LEU A 0 867 . 4.643 4.639 -16.544 1.00 98.77 867 A 1 ATOM 6892 C CG . LEU A 0 867 . 2.469 1.781 -14.082 1.00 98.77 867 A 1 ATOM 6893 C CD1 . LEU A 0 867 . 2.877 0.310 -14.172 1.00 98.77 867 A 1 ATOM 6894 C CD2 . LEU A 0 867 . 2.893 2.313 -12.712 1.00 98.77 867 A 1 ATOM 6895 N N . GLU A 0 868 . 2.799 5.792 -17.087 1.00 98.61 868 A 1 ATOM 6896 C CA . GLU A 0 868 . 3.505 6.774 -17.910 1.00 98.61 868 A 1 ATOM 6897 C C . GLU A 0 868 . 4.329 7.715 -17.016 1.00 98.61 868 A 1 ATOM 6898 C CB . GLU A 0 868 . 2.521 7.521 -18.825 1.00 98.61 868 A 1 ATOM 6899 O O . GLU A 0 868 . 3.905 8.131 -15.928 1.00 98.61 868 A 1 ATOM 6900 C CG . GLU A 0 868 . 3.183 8.532 -19.778 1.00 98.61 868 A 1 ATOM 6901 C CD . GLU A 0 868 . 4.350 7.923 -20.574 1.00 98.61 868 A 1 ATOM 6902 O OE1 . GLU A 0 868 . 5.513 8.230 -20.210 1.00 98.61 868 A 1 ATOM 6903 O OE2 . GLU A 0 868 . 4.096 7.100 -21.479 1.00 98.61 868 A 1 ATOM 6904 N N . TYR A 0 869 . 5.539 8.040 -17.465 1.00 98.57 869 A 1 ATOM 6905 C CA . TYR A 0 869 . 6.504 8.795 -16.685 1.00 98.57 869 A 1 ATOM 6906 C C . TYR A 0 869 . 6.084 10.246 -16.472 1.00 98.57 869 A 1 ATOM 6907 C CB . TYR A 0 869 . 7.875 8.742 -17.360 1.00 98.57 869 A 1 ATOM 6908 O O . TYR A 0 869 . 6.291 10.750 -15.370 1.00 98.57 869 A 1 ATOM 6909 C CG . TYR A 0 869 . 8.677 7.493 -17.067 1.00 98.57 869 A 1 ATOM 6910 C CD1 . TYR A 0 869 . 9.204 7.302 -15.776 1.00 98.57 869 A 1 ATOM 6911 C CD2 . TYR A 0 869 . 8.934 6.554 -18.084 1.00 98.57 869 A 1 ATOM 6912 C CE1 . TYR A 0 869 . 9.999 6.177 -15.496 1.00 98.57 869 A 1 ATOM 6913 C CE2 . TYR A 0 869 . 9.750 5.438 -17.815 1.00 98.57 869 A 1 ATOM 6914 O OH . TYR A 0 869 . 11.120 4.218 -16.274 1.00 98.57 869 A 1 ATOM 6915 C CZ . TYR A 0 869 . 10.290 5.257 -16.526 1.00 98.57 869 A 1 ATOM 6916 N N . ASP A 0 870 . 5.507 10.929 -17.471 1.00 97.33 870 A 1 ATOM 6917 C CA . ASP A 0 870 . 5.020 12.290 -17.231 1.00 97.33 870 A 1 ATOM 6918 C C . ASP A 0 870 . 3.692 12.271 -16.474 1.00 97.33 870 A 1 ATOM 6919 C CB . ASP A 0 870 . 4.839 13.130 -18.515 1.00 97.33 870 A 1 ATOM 6920 O O . ASP A 0 870 . 2.725 11.736 -17.013 1.00 97.33 870 A 1 ATOM 6921 C CG . ASP A 0 870 . 5.156 14.623 -18.298 1.00 97.33 870 A 1 ATOM 6922 O OD1 . ASP A 0 870 . 5.728 14.957 -17.233 1.00 97.33 870 A 1 ATOM 6923 O OD2 . ASP A 0 870 . 5.144 15.434 -19.243 1.00 97.33 870 A 1 ATOM 6924 N N . PRO A 0 871 . 3.560 12.939 -15.314 1.00 98.01 871 A 1 ATOM 6925 C CA . PRO A 0 871 . 2.244 13.185 -14.725 1.00 98.01 871 A 1 ATOM 6926 C C . PRO A 0 871 . 1.283 13.948 -15.663 1.00 98.01 871 A 1 ATOM 6927 C CB . PRO A 0 871 . 2.527 13.952 -13.427 1.00 98.01 871 A 1 ATOM 6928 O O . PRO A 0 871 . 0.079 13.889 -15.446 1.00 98.01 871 A 1 ATOM 6929 C CG . PRO A 0 871 . 3.893 14.591 -13.656 1.00 98.01 871 A 1 ATOM 6930 C CD . PRO A 0 871 . 4.602 13.526 -14.482 1.00 98.01 871 A 1 ATOM 6931 N N . ALA A 0 872 . 1.785 14.636 -16.700 1.00 97.03 872 A 1 ATOM 6932 C CA . ALA A 0 872 . 0.970 15.335 -17.703 1.00 97.03 872 A 1 ATOM 6933 C C . ALA A 0 872 . 0.528 14.470 -18.908 1.00 97.03 872 A 1 ATOM 6934 C CB . ALA A 0 872 . 1.753 16.568 -18.169 1.00 97.03 872 A 1 ATOM 6935 O O . ALA A 0 872 . -0.487 14.785 -19.524 1.00 97.03 872 A 1 ATOM 6936 N N . ASP A 0 873 . 1.263 13.399 -19.236 1.00 97.67 873 A 1 ATOM 6937 C CA . ASP A 0 873 . 0.932 12.451 -20.320 1.00 97.67 873 A 1 ATOM 6938 C C . ASP A 0 873 . 0.149 11.226 -19.782 1.00 97.67 873 A 1 ATOM 6939 C CB . ASP A 0 873 . 2.220 11.995 -21.048 1.00 97.67 873 A 1 ATOM 6940 O O . ASP A 0 873 . -0.513 10.509 -20.536 1.00 97.67 873 A 1 ATOM 6941 C CG . ASP A 0 873 . 3.023 13.094 -21.773 1.00 97.67 873 A 1 ATOM 6942 O OD1 . ASP A 0 873 . 2.402 13.938 -22.459 1.00 97.67 873 A 1 ATOM 6943 O OD2 . ASP A 0 873 . 4.279 13.056 -21.690 1.00 97.67 873 A 1 ATOM 6944 N N . ARG A 0 874 . 0.216 10.985 -18.463 1.00 98.56 874 A 1 ATOM 6945 C CA . ARG A 0 874 . -0.444 9.891 -17.731 1.00 98.56 874 A 1 ATOM 6946 C C . ARG A 0 874 . -1.971 9.997 -17.781 1.00 98.56 874 A 1 ATOM 6947 C CB . ARG A 0 874 . 0.106 9.905 -16.295 1.00 98.56 874 A 1 ATOM 6948 O O . ARG A 0 874 . -2.543 11.077 -17.658 1.00 98.56 874 A 1 ATOM 6949 C CG . ARG A 0 874 . -0.224 8.672 -15.444 1.00 98.56 874 A 1 ATOM 6950 C CD . ARG A 0 874 . 0.380 8.809 -14.036 1.00 98.56 874 A 1 ATOM 6951 N NE . ARG A 0 874 . 1.854 8.938 -14.066 1.00 98.56 874 A 1 ATOM 6952 N NH1 . ARG A 0 874 . 2.136 10.060 -12.091 1.00 98.56 874 A 1 ATOM 6953 N NH2 . ARG A 0 874 . 3.875 9.752 -13.426 1.00 98.56 874 A 1 ATOM 6954 C CZ . ARG A 0 874 . 2.611 9.579 -13.197 1.00 98.56 874 A 1 ATOM 6955 N N . ILE A 0 875 . -2.646 8.854 -17.929 1.00 98.60 875 A 1 ATOM 6956 C CA . ILE A 0 875 . -4.102 8.807 -18.140 1.00 98.60 875 A 1 ATOM 6957 C C . ILE A 0 875 . -4.898 9.377 -16.943 1.00 98.60 875 A 1 ATOM 6958 C CB . ILE A 0 875 . -4.542 7.376 -18.529 1.00 98.60 875 A 1 ATOM 6959 O O . ILE A 0 875 . -4.771 8.864 -15.833 1.00 98.60 875 A 1 ATOM 6960 C CG1 . ILE A 0 875 . -6.004 7.356 -19.021 1.00 98.60 875 A 1 ATOM 6961 C CG2 . ILE A 0 875 . -4.319 6.332 -17.415 1.00 98.60 875 A 1 ATOM 6962 C CD1 . ILE A 0 875 . -6.436 6.012 -19.624 1.00 98.60 875 A 1 ATOM 6963 N N . PRO A 0 876 . -5.771 10.387 -17.124 1.00 98.11 876 A 1 ATOM 6964 C CA . PRO A 0 876 . -6.640 10.854 -16.046 1.00 98.11 876 A 1 ATOM 6965 C C . PRO A 0 876 . -7.721 9.809 -15.734 1.00 98.11 876 A 1 ATOM 6966 C CB . PRO A 0 876 . -7.224 12.179 -16.542 1.00 98.11 876 A 1 ATOM 6967 O O . PRO A 0 876 . -8.197 9.109 -16.632 1.00 98.11 876 A 1 ATOM 6968 C CG . PRO A 0 876 . -7.254 12.000 -18.061 1.00 98.11 876 A 1 ATOM 6969 C CD . PRO A 0 876 . -6.008 11.156 -18.338 1.00 98.11 876 A 1 ATOM 6970 N N . LEU A 0 877 . -8.167 9.717 -14.475 1.00 97.91 877 A 1 ATOM 6971 C CA . LEU A 0 877 . -9.122 8.677 -14.056 1.00 97.91 877 A 1 ATOM 6972 C C . LEU A 0 877 . -10.479 8.755 -14.776 1.00 97.91 877 A 1 ATOM 6973 C CB . LEU A 0 877 . -9.305 8.692 -12.528 1.00 97.91 877 A 1 ATOM 6974 O O . LEU A 0 877 . -11.121 7.730 -14.999 1.00 97.91 877 A 1 ATOM 6975 C CG . LEU A 0 877 . -8.039 8.334 -11.729 1.00 97.91 877 A 1 ATOM 6976 C CD1 . LEU A 0 877 . -8.353 8.338 -10.238 1.00 97.91 877 A 1 ATOM 6977 C CD2 . LEU A 0 877 . -7.486 6.950 -12.086 1.00 97.91 877 A 1 ATOM 6978 N N . SER A 0 878 . -10.878 9.946 -15.226 1.00 95.61 878 A 1 ATOM 6979 C CA . SER A 0 878 . -12.038 10.155 -16.101 1.00 95.61 878 A 1 ATOM 6980 C C . SER A 0 878 . -11.937 9.395 -17.432 1.00 95.61 878 A 1 ATOM 6981 C CB . SER A 0 878 . -12.207 11.656 -16.355 1.00 95.61 878 A 1 ATOM 6982 O O . SER A 0 878 . -12.939 8.847 -17.886 1.00 95.61 878 A 1 ATOM 6983 O OG . SER A 0 878 . -10.994 12.220 -16.826 1.00 95.61 878 A 1 ATOM 6984 N N . ALA A 0 879 . -10.741 9.295 -18.020 1.00 96.95 879 A 1 ATOM 6985 C CA . ALA A 0 879 . -10.479 8.485 -19.209 1.00 96.95 879 A 1 ATOM 6986 C C . ALA A 0 879 . -10.220 7.010 -18.853 1.00 96.95 879 A 1 ATOM 6987 C CB . ALA A 0 879 . -9.306 9.106 -19.976 1.00 96.95 879 A 1 ATOM 6988 O O . ALA A 0 879 . -10.691 6.119 -19.561 1.00 96.95 879 A 1 ATOM 6989 N N . ALA A 0 880 . -9.540 6.733 -17.732 1.00 97.75 880 A 1 ATOM 6990 C CA . ALA A 0 880 . -9.283 5.367 -17.270 1.00 97.75 880 A 1 ATOM 6991 C C . ALA A 0 880 . -10.581 4.568 -17.065 1.00 97.75 880 A 1 ATOM 6992 C CB . ALA A 0 880 . -8.457 5.409 -15.980 1.00 97.75 880 A 1 ATOM 6993 O O . ALA A 0 880 . -10.658 3.420 -17.490 1.00 97.75 880 A 1 ATOM 6994 N N . LEU A 0 881 . -11.630 5.183 -16.505 1.00 95.53 881 A 1 ATOM 6995 C CA . LEU A 0 881 . -12.950 4.558 -16.321 1.00 95.53 881 A 1 ATOM 6996 C C . LEU A 0 881 . -13.671 4.199 -17.636 1.00 95.53 881 A 1 ATOM 6997 C CB . LEU A 0 881 . -13.819 5.493 -15.461 1.00 95.53 881 A 1 ATOM 6998 O O . LEU A 0 881 . -14.590 3.386 -17.613 1.00 95.53 881 A 1 ATOM 6999 C CG . LEU A 0 881 . -13.403 5.531 -13.978 1.00 95.53 881 A 1 ATOM 7000 C CD1 . LEU A 0 881 . -14.080 6.713 -13.288 1.00 95.53 881 A 1 ATOM 7001 C CD2 . LEU A 0 881 . -13.799 4.249 -13.244 1.00 95.53 881 A 1 ATOM 7002 N N . THR A 0 882 . -13.245 4.760 -18.774 1.00 95.17 882 A 1 ATOM 7003 C CA . THR A 0 882 . -13.774 4.443 -20.119 1.00 95.17 882 A 1 ATOM 7004 C C . THR A 0 882 . -12.917 3.437 -20.901 1.00 95.17 882 A 1 ATOM 7005 C CB . THR A 0 882 . -14.031 5.713 -20.952 1.00 95.17 882 A 1 ATOM 7006 O O . THR A 0 882 . -13.199 3.152 -22.063 1.00 95.17 882 A 1 ATOM 7007 C CG2 . THR A 0 882 . -15.009 6.666 -20.265 1.00 95.17 882 A 1 ATOM 7008 O OG1 . THR A 0 882 . -12.852 6.443 -21.217 1.00 95.17 882 A 1 ATOM 7009 N N . HIS A 0 883 . -11.861 2.889 -20.289 1.00 97.63 883 A 1 ATOM 7010 C CA . HIS A 0 883 . -10.932 1.976 -20.955 1.00 97.63 883 A 1 ATOM 7011 C C . HIS A 0 883 . -11.593 0.632 -21.336 1.00 97.63 883 A 1 ATOM 7012 C CB . HIS A 0 883 . -9.724 1.745 -20.035 1.00 97.63 883 A 1 ATOM 7013 O O . HIS A 0 883 . -12.366 0.109 -20.527 1.00 97.63 883 A 1 ATOM 7014 C CG . HIS A 0 883 . -8.505 1.281 -20.777 1.00 97.63 883 A 1 ATOM 7015 C CD2 . HIS A 0 883 . -7.640 2.109 -21.433 1.00 97.63 883 A 1 ATOM 7016 N ND1 . HIS A 0 883 . -8.037 -0.007 -20.929 1.00 97.63 883 A 1 ATOM 7017 C CE1 . HIS A 0 883 . -6.922 0.047 -21.680 1.00 97.63 883 A 1 ATOM 7018 N NE2 . HIS A 0 883 . -6.636 1.324 -21.995 1.00 97.63 883 A 1 ATOM 7019 N N . PRO A 0 884 . -11.240 0.003 -22.484 1.00 96.65 884 A 1 ATOM 7020 C CA . PRO A 0 884 . -11.770 -1.303 -22.905 1.00 96.65 884 A 1 ATOM 7021 C C . PRO A 0 884 . -11.794 -2.371 -21.804 1.00 96.65 884 A 1 ATOM 7022 C CB . PRO A 0 884 . -10.897 -1.729 -24.089 1.00 96.65 884 A 1 ATOM 7023 O O . PRO A 0 884 . -12.806 -3.040 -21.611 1.00 96.65 884 A 1 ATOM 7024 C CG . PRO A 0 884 . -10.572 -0.389 -24.745 1.00 96.65 884 A 1 ATOM 7025 C CD . PRO A 0 884 . -10.402 0.547 -23.548 1.00 96.65 884 A 1 ATOM 7026 N N . PHE A 0 885 . -10.739 -2.422 -20.982 1.00 97.21 885 A 1 ATOM 7027 C CA . PHE A 0 885 . -10.640 -3.312 -19.820 1.00 97.21 885 A 1 ATOM 7028 C C . PHE A 0 885 . -11.867 -3.277 -18.887 1.00 97.21 885 A 1 ATOM 7029 C CB . PHE A 0 885 . -9.384 -2.943 -19.014 1.00 97.21 885 A 1 ATOM 7030 O O . PHE A 0 885 . -12.262 -4.320 -18.364 1.00 97.21 885 A 1 ATOM 7031 C CG . PHE A 0 885 . -9.145 -3.855 -17.826 1.00 97.21 885 A 1 ATOM 7032 C CD1 . PHE A 0 885 . -9.104 -3.330 -16.521 1.00 97.21 885 A 1 ATOM 7033 C CD2 . PHE A 0 885 . -9.005 -5.242 -18.025 1.00 97.21 885 A 1 ATOM 7034 C CE1 . PHE A 0 885 . -8.916 -4.187 -15.422 1.00 97.21 885 A 1 ATOM 7035 C CE2 . PHE A 0 885 . -8.858 -6.101 -16.924 1.00 97.21 885 A 1 ATOM 7036 C CZ . PHE A 0 885 . -8.804 -5.574 -15.622 1.00 97.21 885 A 1 ATOM 7037 N N . PHE A 0 886 . -12.482 -2.106 -18.682 1.00 96.44 886 A 1 ATOM 7038 C CA . PHE A 0 886 . -13.677 -1.940 -17.848 1.00 96.44 886 A 1 ATOM 7039 C C . PHE A 0 886 . -14.994 -2.076 -18.623 1.00 96.44 886 A 1 ATOM 7040 C CB . PHE A 0 886 . -13.620 -0.601 -17.102 1.00 96.44 886 A 1 ATOM 7041 O O . PHE A 0 886 . -16.024 -2.337 -18.004 1.00 96.44 886 A 1 ATOM 7042 C CG . PHE A 0 886 . -12.450 -0.417 -16.149 1.00 96.44 886 A 1 ATOM 7043 C CD1 . PHE A 0 886 . -12.055 -1.440 -15.266 1.00 96.44 886 A 1 ATOM 7044 C CD2 . PHE A 0 886 . -11.791 0.822 -16.100 1.00 96.44 886 A 1 ATOM 7045 C CE1 . PHE A 0 886 . -11.005 -1.227 -14.356 1.00 96.44 886 A 1 ATOM 7046 C CE2 . PHE A 0 886 . -10.746 1.041 -15.185 1.00 96.44 886 A 1 ATOM 7047 C CZ . PHE A 0 886 . -10.349 0.015 -14.311 1.00 96.44 886 A 1 ATOM 7048 N N . LEU A 0 887 . -14.988 -2.005 -19.960 1.00 89.82 887 A 1 ATOM 7049 C CA . LEU A 0 887 . -16.174 -2.327 -20.766 1.00 89.82 887 A 1 ATOM 7050 C C . LEU A 0 887 . -16.596 -3.794 -20.568 1.00 89.82 887 A 1 ATOM 7051 C CB . LEU A 0 887 . -15.932 -2.008 -22.255 1.00 89.82 887 A 1 ATOM 7052 O O . LEU A 0 887 . -17.787 -4.101 -20.587 1.00 89.82 887 A 1 ATOM 7053 C CG . LEU A 0 887 . -15.529 -0.553 -22.567 1.00 89.82 887 A 1 ATOM 7054 C CD1 . LEU A 0 887 . -15.388 -0.369 -24.079 1.00 89.82 887 A 1 ATOM 7055 C CD2 . LEU A 0 887 . -16.548 0.470 -22.061 1.00 89.82 887 A 1 ATOM 7056 N N . HIS A 0 888 . -15.647 -4.684 -20.259 1.00 87.72 888 A 1 ATOM 7057 C CA . HIS A 0 888 . -15.912 -6.081 -19.893 1.00 87.72 888 A 1 ATOM 7058 C C . HIS A 0 888 . -16.473 -6.268 -18.460 1.00 87.72 888 A 1 ATOM 7059 C CB . HIS A 0 888 . -14.648 -6.926 -20.148 1.00 87.72 888 A 1 ATOM 7060 O O . HIS A 0 888 . -16.603 -7.403 -17.999 1.00 87.72 888 A 1 ATOM 7061 C CG . HIS A 0 888 . -14.165 -6.983 -21.581 1.00 87.72 888 A 1 ATOM 7062 C CD2 . HIS A 0 888 . -14.727 -6.385 -22.682 1.00 87.72 888 A 1 ATOM 7063 N ND1 . HIS A 0 888 . -13.033 -7.636 -22.024 1.00 87.72 888 A 1 ATOM 7064 C CE1 . HIS A 0 888 . -12.895 -7.390 -23.337 1.00 87.72 888 A 1 ATOM 7065 N NE2 . HIS A 0 888 . -13.922 -6.655 -23.787 1.00 87.72 888 A 1 ATOM 7066 N N . LEU A 0 889 . -16.820 -5.196 -17.726 1.00 90.53 889 A 1 ATOM 7067 C CA . LEU A 0 889 . -17.606 -5.318 -16.490 1.00 90.53 889 A 1 ATOM 7068 C C . LEU A 0 889 . -19.082 -5.627 -16.790 1.00 90.53 889 A 1 ATOM 7069 C CB . LEU A 0 889 . -17.541 -4.046 -15.629 1.00 90.53 889 A 1 ATOM 7070 O O . LEU A 0 889 . -19.695 -4.908 -17.592 1.00 90.53 889 A 1 ATOM 7071 C CG . LEU A 0 889 . -16.243 -3.893 -14.832 1.00 90.53 889 A 1 ATOM 7072 C CD1 . LEU A 0 889 . -16.212 -2.527 -14.173 1.00 90.53 889 A 1 ATOM 7073 C CD2 . LEU A 0 889 . -16.105 -4.944 -13.722 1.00 90.53 889 A 1 ATOM 7074 N N . PRO A 0 890 . -19.689 -6.610 -16.092 1.00 88.58 890 A 1 ATOM 7075 C CA . PRO A 0 890 . -21.135 -6.800 -16.060 1.00 88.58 890 A 1 ATOM 7076 C C . PRO A 0 890 . -21.868 -5.509 -15.684 1.00 88.58 890 A 1 ATOM 7077 C CB . PRO A 0 890 . -21.388 -7.885 -15.004 1.00 88.58 890 A 1 ATOM 7078 O O . PRO A 0 890 . -21.431 -4.780 -14.797 1.00 88.58 890 A 1 ATOM 7079 C CG . PRO A 0 890 . -20.077 -8.662 -14.951 1.00 88.58 890 A 1 ATOM 7080 C CD . PRO A 0 890 . -19.041 -7.577 -15.215 1.00 88.58 890 A 1 ATOM 7081 N N . SER A 0 891 . -23.021 -5.247 -16.299 1.00 84.87 891 A 1 ATOM 7082 C CA . SER A 0 891 . -23.795 -4.016 -16.068 1.00 84.87 891 A 1 ATOM 7083 C C . SER A 0 891 . -24.158 -3.774 -14.597 1.00 84.87 891 A 1 ATOM 7084 C CB . SER A 0 891 . -25.066 -4.031 -16.922 1.00 84.87 891 A 1 ATOM 7085 O O . SER A 0 891 . -24.133 -2.633 -14.157 1.00 84.87 891 A 1 ATOM 7086 O OG . SER A 0 891 . -25.765 -5.256 -16.764 1.00 84.87 891 A 1 ATOM 7087 N N . HIS A 0 892 . -24.409 -4.833 -13.819 1.00 85.11 892 A 1 ATOM 7088 C CA . HIS A 0 892 . -24.708 -4.752 -12.381 1.00 85.11 892 A 1 ATOM 7089 C C . HIS A 0 892 . -23.493 -4.433 -11.482 1.00 85.11 892 A 1 ATOM 7090 C CB . HIS A 0 892 . -25.399 -6.053 -11.939 1.00 85.11 892 A 1 ATOM 7091 O O . HIS A 0 892 . -23.665 -4.277 -10.280 1.00 85.11 892 A 1 ATOM 7092 C CG . HIS A 0 892 . -24.481 -7.253 -11.902 1.00 85.11 892 A 1 ATOM 7093 C CD2 . HIS A 0 892 . -23.698 -7.642 -10.847 1.00 85.11 892 A 1 ATOM 7094 N ND1 . HIS A 0 892 . -24.275 -8.162 -12.917 1.00 85.11 892 A 1 ATOM 7095 C CE1 . HIS A 0 892 . -23.384 -9.070 -12.484 1.00 85.11 892 A 1 ATOM 7096 N NE2 . HIS A 0 892 . -23.005 -8.798 -11.229 1.00 85.11 892 A 1 ATOM 7097 N N . GLN A 0 893 . -22.282 -4.368 -12.047 1.00 88.08 893 A 1 ATOM 7098 C CA . GLN A 0 893 . -21.038 -3.942 -11.382 1.00 88.08 893 A 1 ATOM 7099 C C . GLN A 0 893 . -20.548 -2.568 -11.874 1.00 88.08 893 A 1 ATOM 7100 C CB . GLN A 0 893 . -19.953 -5.007 -11.616 1.00 88.08 893 A 1 ATOM 7101 O O . GLN A 0 893 . -19.516 -2.073 -11.424 1.00 88.08 893 A 1 ATOM 7102 C CG . GLN A 0 893 . -20.161 -6.247 -10.741 1.00 88.08 893 A 1 ATOM 7103 C CD . GLN A 0 893 . -19.072 -7.301 -10.923 1.00 88.08 893 A 1 ATOM 7104 N NE2 . GLN A 0 893 . -19.029 -8.294 -10.064 1.00 88.08 893 A 1 ATOM 7105 O OE1 . GLN A 0 893 . -18.267 -7.293 -11.844 1.00 88.08 893 A 1 ATOM 7106 N N . ARG A 0 894 . -21.254 -1.947 -12.829 1.00 85.50 894 A 1 ATOM 7107 C CA . ARG A 0 894 . -20.940 -0.595 -13.304 1.00 85.50 894 A 1 ATOM 7108 C C . ARG A 0 894 . -21.636 0.425 -12.407 1.00 85.50 894 A 1 ATOM 7109 C CB . ARG A 0 894 . -21.336 -0.419 -14.775 1.00 85.50 894 A 1 ATOM 7110 O O . ARG A 0 894 . -22.805 0.264 -12.072 1.00 85.50 894 A 1 ATOM 7111 C CG . ARG A 0 894 . -20.583 -1.367 -15.724 1.00 85.50 894 A 1 ATOM 7112 C CD . ARG A 0 894 . -21.020 -1.073 -17.163 1.00 85.50 894 A 1 ATOM 7113 N NE . ARG A 0 894 . -20.507 -2.052 -18.142 1.00 85.50 894 A 1 ATOM 7114 N NH1 . ARG A 0 894 . -21.570 -1.160 -19.977 1.00 85.50 894 A 1 ATOM 7115 N NH2 . ARG A 0 894 . -20.271 -2.939 -20.231 1.00 85.50 894 A 1 ATOM 7116 C CZ . ARG A 0 894 . -20.778 -2.046 -19.436 1.00 85.50 894 A 1 ATOM 7117 N N . LEU A 0 895 . -20.922 1.488 -12.056 1.00 84.53 895 A 1 ATOM 7118 C CA . LEU A 0 895 . -21.408 2.559 -11.193 1.00 84.53 895 A 1 ATOM 7119 C C . LEU A 0 895 . -21.709 3.799 -12.039 1.00 84.53 895 A 1 ATOM 7120 C CB . LEU A 0 895 . -20.378 2.831 -10.084 1.00 84.53 895 A 1 ATOM 7121 O O . LEU A 0 895 . -20.922 4.185 -12.907 1.00 84.53 895 A 1 ATOM 7122 C CG . LEU A 0 895 . -20.117 1.634 -9.150 1.00 84.53 895 A 1 ATOM 7123 C CD1 . LEU A 0 895 . -18.957 1.955 -8.215 1.00 84.53 895 A 1 ATOM 7124 C CD2 . LEU A 0 895 . -21.337 1.280 -8.297 1.00 84.53 895 A 1 ATOM 7125 N N . THR A 0 896 . -22.859 4.425 -11.794 1.00 77.01 896 A 1 ATOM 7126 C CA . THR A 0 896 . -23.245 5.664 -12.480 1.00 77.01 896 A 1 ATOM 7127 C C . THR A 0 896 . -22.536 6.826 -11.801 1.00 77.01 896 A 1 ATOM 7128 C CB . THR A 0 896 . -24.769 5.855 -12.475 1.00 77.01 896 A 1 ATOM 7129 O O . THR A 0 896 . -22.948 7.250 -10.730 1.00 77.01 896 A 1 ATOM 7130 C CG2 . THR A 0 896 . -25.209 7.138 -13.180 1.00 77.01 896 A 1 ATOM 7131 O OG1 . THR A 0 896 . -25.354 4.794 -13.198 1.00 77.01 896 A 1 ATOM 7132 N N . TYR A 0 897 . -21.457 7.324 -12.408 1.00 76.37 897 A 1 ATOM 7133 C CA . TYR A 0 897 . -20.684 8.423 -11.832 1.00 76.37 897 A 1 ATOM 7134 C C . TYR A 0 897 . -21.491 9.727 -11.840 1.00 76.37 897 A 1 ATOM 7135 C CB . TYR A 0 897 . -19.347 8.574 -12.572 1.00 76.37 897 A 1 ATOM 7136 O O . TYR A 0 897 . -21.681 10.331 -12.899 1.00 76.37 897 A 1 ATOM 7137 C CG . TYR A 0 897 . -18.409 9.555 -11.893 1.00 76.37 897 A 1 ATOM 7138 C CD1 . TYR A 0 897 . -18.421 10.920 -12.246 1.00 76.37 897 A 1 ATOM 7139 C CD2 . TYR A 0 897 . -17.574 9.109 -10.851 1.00 76.37 897 A 1 ATOM 7140 C CE1 . TYR A 0 897 . -17.591 11.831 -11.560 1.00 76.37 897 A 1 ATOM 7141 C CE2 . TYR A 0 897 . -16.759 10.017 -10.154 1.00 76.37 897 A 1 ATOM 7142 O OH . TYR A 0 897 . -15.932 12.234 -9.868 1.00 76.37 897 A 1 ATOM 7143 C CZ . TYR A 0 897 . -16.765 11.380 -10.509 1.00 76.37 897 A 1 ATOM 7144 N N . THR A 0 898 . -21.926 10.161 -10.660 1.00 71.00 898 A 1 ATOM 7145 C CA . THR A 0 898 . -22.535 11.462 -10.371 1.00 71.00 898 A 1 ATOM 7146 C C . THR A 0 898 . -21.438 12.493 -10.062 1.00 71.00 898 A 1 ATOM 7147 C CB . THR A 0 898 . -23.516 11.326 -9.179 1.00 71.00 898 A 1 ATOM 7148 O O . THR A 0 898 . -20.803 12.420 -9.014 1.00 71.00 898 A 1 ATOM 7149 C CG2 . THR A 0 898 . -24.856 10.766 -9.662 1.00 71.00 898 A 1 ATOM 7150 O OG1 . THR A 0 898 . -23.028 10.421 -8.211 1.00 71.00 898 A 1 ATOM 7151 N N . PRO A 0 899 . -21.147 13.475 -10.940 1.00 67.32 899 A 1 ATOM 7152 C CA . PRO A 0 899 . -20.249 14.567 -10.581 1.00 67.32 899 A 1 ATOM 7153 C C . PRO A 0 899 . -20.955 15.481 -9.576 1.00 67.32 899 A 1 ATOM 7154 C CB . PRO A 0 899 . -19.905 15.299 -11.888 1.00 67.32 899 A 1 ATOM 7155 O O . PRO A 0 899 . -22.033 16.001 -9.874 1.00 67.32 899 A 1 ATOM 7156 C CG . PRO A 0 899 . -20.426 14.373 -12.989 1.00 67.32 899 A 1 ATOM 7157 C CD . PRO A 0 899 . -21.583 13.642 -12.313 1.00 67.32 899 A 1 ATOM 7158 N N . TYR A 0 900 . -20.351 15.703 -8.408 1.00 64.12 900 A 1 ATOM 7159 C CA . TYR A 0 900 . -20.938 16.579 -7.395 1.00 64.12 900 A 1 ATOM 7160 C C . TYR A 0 900 . -21.072 18.024 -7.931 1.00 64.12 900 A 1 ATOM 7161 C CB . TYR A 0 900 . -20.118 16.520 -6.102 1.00 64.12 900 A 1 ATOM 7162 O O . TYR A 0 900 . -20.094 18.562 -8.463 1.00 64.12 900 A 1 ATOM 7163 C CG . TYR A 0 900 . -20.872 17.097 -4.922 1.00 64.12 900 A 1 ATOM 7164 C CD1 . TYR A 0 900 . -20.842 18.482 -4.673 1.00 64.12 900 A 1 ATOM 7165 C CD2 . TYR A 0 900 . -21.670 16.254 -4.122 1.00 64.12 900 A 1 ATOM 7166 C CE1 . TYR A 0 900 . -21.620 19.027 -3.636 1.00 64.12 900 A 1 ATOM 7167 C CE2 . TYR A 0 900 . -22.448 16.798 -3.082 1.00 64.12 900 A 1 ATOM 7168 O OH . TYR A 0 900 . -23.193 18.716 -1.853 1.00 64.12 900 A 1 ATOM 7169 C CZ . TYR A 0 900 . -22.428 18.186 -2.841 1.00 64.12 900 A 1 ATOM 7170 N N . PRO A 0 901 . -22.241 18.690 -7.816 1.00 58.31 901 A 1 ATOM 7171 C CA . PRO A 0 901 . -22.424 20.031 -8.365 1.00 58.31 901 A 1 ATOM 7172 C C . PRO A 0 901 . -21.516 21.077 -7.700 1.00 58.31 901 A 1 ATOM 7173 C CB . PRO A 0 901 . -23.916 20.358 -8.199 1.00 58.31 901 A 1 ATOM 7174 O O . PRO A 0 901 . -21.732 21.483 -6.560 1.00 58.31 901 A 1 ATOM 7175 C CG . PRO A 0 901 . -24.572 18.981 -8.138 1.00 58.31 901 A 1 ATOM 7176 C CD . PRO A 0 901 . -23.527 18.144 -7.404 1.00 58.31 901 A 1 ATOM 7177 N N . LEU A 0 902 . -20.546 21.602 -8.458 1.00 55.14 902 A 1 ATOM 7178 C CA . LEU A 0 902 . -19.653 22.695 -8.027 1.00 55.14 902 A 1 ATOM 7179 C C . LEU A 0 902 . -20.409 23.987 -7.639 1.00 55.14 902 A 1 ATOM 7180 C CB . LEU A 0 902 . -18.639 22.979 -9.156 1.00 55.14 902 A 1 ATOM 7181 O O . LEU A 0 902 . -19.849 24.887 -7.011 1.00 55.14 902 A 1 ATOM 7182 C CG . LEU A 0 902 . -17.668 21.823 -9.476 1.00 55.14 902 A 1 ATOM 7183 C CD1 . LEU A 0 902 . -16.845 22.176 -10.717 1.00 55.14 902 A 1 ATOM 7184 C CD2 . LEU A 0 902 . -16.700 21.548 -8.325 1.00 55.14 902 A 1 ATOM 7185 N N . ASP A 0 903 . -21.690 24.088 -7.999 1.00 47.62 903 A 1 ATOM 7186 C CA . ASP A 0 903 . -22.550 25.236 -7.734 1.00 47.62 903 A 1 ATOM 7187 C C . ASP A 0 903 . -22.938 25.440 -6.254 1.00 47.62 903 A 1 ATOM 7188 C CB . ASP A 0 903 . -23.795 25.159 -8.638 1.00 47.62 903 A 1 ATOM 7189 O O . ASP A 0 903 . -23.354 26.544 -5.898 1.00 47.62 903 A 1 ATOM 7190 C CG . ASP A 0 903 . -23.567 25.889 -9.963 1.00 47.62 903 A 1 ATOM 7191 O OD1 . ASP A 0 903 . -23.458 27.139 -9.901 1.00 47.62 903 A 1 ATOM 7192 O OD2 . ASP A 0 903 . -23.484 25.227 -11.014 1.00 47.62 903 A 1 ATOM 7193 N N . THR A 0 904 . -22.767 24.462 -5.356 1.00 44.23 904 A 1 ATOM 7194 C CA . THR A 0 904 . -23.066 24.680 -3.921 1.00 44.23 904 A 1 ATOM 7195 C C . THR A 0 904 . -21.972 25.448 -3.168 1.00 44.23 904 A 1 ATOM 7196 C CB . THR A 0 904 . -23.433 23.386 -3.183 1.00 44.23 904 A 1 ATOM 7197 O O . THR A 0 904 . -22.161 25.787 -2.000 1.00 44.23 904 A 1 ATOM 7198 C CG2 . THR A 0 904 . -24.657 22.704 -3.793 1.00 44.23 904 A 1 ATOM 7199 O OG1 . THR A 0 904 . -22.361 22.481 -3.222 1.00 44.23 904 A 1 ATOM 7200 N N . ILE A 0 905 . -20.841 25.769 -3.811 1.00 44.79 905 A 1 ATOM 7201 C CA . ILE A 0 905 . -19.806 26.641 -3.235 1.00 44.79 905 A 1 ATOM 7202 C C . ILE A 0 905 . -20.338 28.091 -3.179 1.00 44.79 905 A 1 ATOM 7203 C CB . ILE A 0 905 . -18.477 26.528 -4.018 1.00 44.79 905 A 1 ATOM 7204 O O . ILE A 0 905 . -20.800 28.614 -4.207 1.00 44.79 905 A 1 ATOM 7205 C CG1 . ILE A 0 905 . -17.960 25.068 -3.990 1.00 44.79 905 A 1 ATOM 7206 C CG2 . ILE A 0 905 . -17.412 27.484 -3.443 1.00 44.79 905 A 1 ATOM 7207 C CD1 . ILE A 0 905 . -16.696 24.825 -4.825 1.00 44.79 905 A 1 ATOM 7208 N N . PRO A 0 906 . -20.283 28.771 -2.012 1.00 38.12 906 A 1 ATOM 7209 C CA . PRO A 0 906 . -20.887 30.088 -1.835 1.00 38.12 906 A 1 ATOM 7210 C C . PRO A 0 906 . -20.295 31.148 -2.789 1.00 38.12 906 A 1 ATOM 7211 C CB . PRO A 0 906 . -20.711 30.443 -0.352 1.00 38.12 906 A 1 ATOM 7212 O O . PRO A 0 906 . -19.124 31.066 -3.170 1.00 38.12 906 A 1 ATOM 7213 C CG . PRO A 0 906 . -19.532 29.576 0.092 1.00 38.12 906 A 1 ATOM 7214 C CD . PRO A 0 906 . -19.700 28.319 -0.755 1.00 38.12 906 A 1 ATOM 7215 N N . PRO A 0 907 . -21.055 32.198 -3.175 1.00 38.25 907 A 1 ATOM 7216 C CA . PRO A 0 907 . -20.758 32.993 -4.380 1.00 38.25 907 A 1 ATOM 7217 C C . PRO A 0 907 . -19.444 33.798 -4.401 1.00 38.25 907 A 1 ATOM 7218 C CB . PRO A 0 907 . -21.961 33.927 -4.558 1.00 38.25 907 A 1 ATOM 7219 O O . PRO A 0 907 . -19.140 34.436 -5.408 1.00 38.25 907 A 1 ATOM 7220 C CG . PRO A 0 907 . -23.105 33.179 -3.882 1.00 38.25 907 A 1 ATOM 7221 C CD . PRO A 0 907 . -22.402 32.516 -2.703 1.00 38.25 907 A 1 ATOM 7222 N N . ASN A 0 908 . -18.670 33.807 -3.313 1.00 44.20 908 A 1 ATOM 7223 C CA . ASN A 0 908 . -17.494 34.662 -3.126 1.00 44.20 908 A 1 ATOM 7224 C C . ASN A 0 908 . -16.160 34.009 -3.567 1.00 44.20 908 A 1 ATOM 7225 C CB . ASN A 0 908 . -17.491 35.124 -1.653 1.00 44.20 908 A 1 ATOM 7226 O O . ASN A 0 908 . -15.113 34.664 -3.581 1.00 44.20 908 A 1 ATOM 7227 C CG . ASN A 0 908 . -16.991 36.545 -1.454 1.00 44.20 908 A 1 ATOM 7228 N ND2 . ASN A 0 908 . -16.952 37.003 -0.225 1.00 44.20 908 A 1 ATOM 7229 O OD1 . ASN A 0 908 . -16.666 37.278 -2.372 1.00 44.20 908 A 1 ATOM 7230 N N . GLU A 0 909 . -16.182 32.723 -3.931 1.00 51.89 909 A 1 ATOM 7231 C CA . GLU A 0 909 . -14.994 31.929 -4.309 1.00 51.89 909 A 1 ATOM 7232 C C . GLU A 0 909 . -14.900 31.635 -5.818 1.00 51.89 909 A 1 ATOM 7233 C CB . GLU A 0 909 . -14.960 30.669 -3.426 1.00 51.89 909 A 1 ATOM 7234 O O . GLU A 0 909 . -13.830 31.322 -6.330 1.00 51.89 909 A 1 ATOM 7235 C CG . GLU A 0 909 . -14.466 31.058 -2.016 1.00 51.89 909 A 1 ATOM 7236 C CD . GLU A 0 909 . -14.863 30.094 -0.888 1.00 51.89 909 A 1 ATOM 7237 O OE1 . GLU A 0 909 . -14.721 30.541 0.275 1.00 51.89 909 A 1 ATOM 7238 O OE2 . GLU A 0 909 . -15.365 28.991 -1.181 1.00 51.89 909 A 1 ATOM 7239 N N . ARG A 0 910 . -15.979 31.859 -6.577 1.00 44.01 910 A 1 ATOM 7240 C CA . ARG A 0 910 . -16.110 31.541 -8.014 1.00 44.01 910 A 1 ATOM 7241 C C . ARG A 0 910 . -15.355 32.489 -8.979 1.00 44.01 910 A 1 ATOM 7242 C CB . ARG A 0 910 . -17.607 31.485 -8.370 1.00 44.01 910 A 1 ATOM 7243 O O . ARG A 0 910 . -15.887 32.832 -10.034 1.00 44.01 910 A 1 ATOM 7244 C CG . ARG A 0 910 . -18.472 30.511 -7.550 1.00 44.01 910 A 1 ATOM 7245 C CD . ARG A 0 910 . -19.906 30.710 -8.047 1.00 44.01 910 A 1 ATOM 7246 N NE . ARG A 0 910 . -20.876 29.745 -7.496 1.00 44.01 910 A 1 ATOM 7247 N NH1 . ARG A 0 910 . -21.982 29.325 -9.478 1.00 44.01 910 A 1 ATOM 7248 N NH2 . ARG A 0 910 . -22.820 28.545 -7.630 1.00 44.01 910 A 1 ATOM 7249 C CZ . ARG A 0 910 . -21.872 29.218 -8.186 1.00 44.01 910 A 1 ATOM 7250 N N . ARG A 0 911 . -14.169 33.007 -8.625 1.00 37.69 911 A 1 ATOM 7251 C CA . ARG A 0 911 . -13.501 34.110 -9.365 1.00 37.69 911 A 1 ATOM 7252 C C . ARG A 0 911 . -12.012 33.916 -9.710 1.00 37.69 911 A 1 ATOM 7253 C CB . ARG A 0 911 . -13.820 35.476 -8.707 1.00 37.69 911 A 1 ATOM 7254 O O . ARG A 0 911 . -11.309 34.910 -9.870 1.00 37.69 911 A 1 ATOM 7255 C CG . ARG A 0 911 . -15.207 36.008 -9.106 1.00 37.69 911 A 1 ATOM 7256 C CD . ARG A 0 911 . -15.325 37.497 -8.750 1.00 37.69 911 A 1 ATOM 7257 N NE . ARG A 0 911 . -16.594 38.080 -9.227 1.00 37.69 911 A 1 ATOM 7258 N NH1 . ARG A 0 911 . -16.068 40.287 -8.856 1.00 37.69 911 A 1 ATOM 7259 N NH2 . ARG A 0 911 . -18.073 39.756 -9.677 1.00 37.69 911 A 1 ATOM 7260 C CZ . ARG A 0 911 . -16.904 39.366 -9.252 1.00 37.69 911 A 1 ATOM 7261 N N . THR A 0 912 . -11.547 32.683 -9.928 1.00 44.47 912 A 1 ATOM 7262 C CA . THR A 0 912 . -10.140 32.432 -10.338 1.00 44.47 912 A 1 ATOM 7263 C C . THR A 0 912 . -9.910 31.326 -11.385 1.00 44.47 912 A 1 ATOM 7264 C CB . THR A 0 912 . -9.188 32.272 -9.124 1.00 44.47 912 A 1 ATOM 7265 O O . THR A 0 912 . -8.765 30.955 -11.619 1.00 44.47 912 A 1 ATOM 7266 C CG2 . THR A 0 912 . -8.326 33.520 -8.928 1.00 44.47 912 A 1 ATOM 7267 O OG1 . THR A 0 912 . -9.893 32.077 -7.917 1.00 44.47 912 A 1 ATOM 7268 N N . SER A 0 913 . -10.940 30.828 -12.083 1.00 35.47 913 A 1 ATOM 7269 C CA . SER A 0 913 . -10.764 29.756 -13.090 1.00 35.47 913 A 1 ATOM 7270 C C . SER A 0 913 . -11.859 29.715 -14.176 1.00 35.47 913 A 1 ATOM 7271 C CB . SER A 0 913 . -10.610 28.398 -12.378 1.00 35.47 913 A 1 ATOM 7272 O O . SER A 0 913 . -12.632 28.767 -14.270 1.00 35.47 913 A 1 ATOM 7273 O OG . SER A 0 913 . -11.595 28.230 -11.375 1.00 35.47 913 A 1 ATOM 7274 N N . GLY A 0 914 . -11.940 30.735 -15.044 1.00 37.06 914 A 1 ATOM 7275 C CA . GLY A 0 914 . -12.929 30.719 -16.135 1.00 37.06 914 A 1 ATOM 7276 C C . GLY A 0 914 . -12.771 31.785 -17.225 1.00 37.06 914 A 1 ATOM 7277 O O . GLY A 0 914 . -13.091 32.943 -17.000 1.00 37.06 914 A 1 ATOM 7278 N N . SER A 0 915 . -12.372 31.334 -18.422 1.00 34.75 915 A 1 ATOM 7279 C CA . SER A 0 915 . -12.499 31.969 -19.752 1.00 34.75 915 A 1 ATOM 7280 C C . SER A 0 915 . -12.032 33.422 -19.968 1.00 34.75 915 A 1 ATOM 7281 C CB . SER A 0 915 . -13.944 31.847 -20.247 1.00 34.75 915 A 1 ATOM 7282 O O . SER A 0 915 . -12.592 34.377 -19.432 1.00 34.75 915 A 1 ATOM 7283 O OG . SER A 0 915 . -13.997 32.175 -21.624 1.00 34.75 915 A 1 ATOM 7284 N N . ARG A 0 916 . -11.141 33.609 -20.961 1.00 36.54 916 A 1 ATOM 7285 C CA . ARG A 0 916 . -11.215 34.791 -21.845 1.00 36.54 916 A 1 ATOM 7286 C C . ARG A 0 916 . -10.637 34.587 -23.251 1.00 36.54 916 A 1 ATOM 7287 C CB . ARG A 0 916 . -10.729 36.076 -21.128 1.00 36.54 916 A 1 ATOM 7288 O O . ARG A 0 916 . -9.789 35.343 -23.722 1.00 36.54 916 A 1 ATOM 7289 C CG . ARG A 0 916 . -11.839 37.129 -21.269 1.00 36.54 916 A 1 ATOM 7290 C CD . ARG A 0 916 . -11.566 38.405 -20.478 1.00 36.54 916 A 1 ATOM 7291 N NE . ARG A 0 916 . -12.759 39.273 -20.509 1.00 36.54 916 A 1 ATOM 7292 N NH1 . ARG A 0 916 . -11.824 41.151 -19.586 1.00 36.54 916 A 1 ATOM 7293 N NH2 . ARG A 0 916 . -13.987 41.150 -20.146 1.00 36.54 916 A 1 ATOM 7294 C CZ . ARG A 0 916 . -12.849 40.517 -20.081 1.00 36.54 916 A 1 ATOM 7295 N N . SER A 0 917 . -11.148 33.587 -23.966 1.00 35.42 917 A 1 ATOM 7296 C CA . SER A 0 917 . -10.927 33.454 -25.410 1.00 35.42 917 A 1 ATOM 7297 C C . SER A 0 917 . -11.778 34.462 -26.198 1.00 35.42 917 A 1 ATOM 7298 C CB . SER A 0 917 . -11.209 32.016 -25.863 1.00 35.42 917 A 1 ATOM 7299 O O . SER A 0 917 . -12.912 34.167 -26.557 1.00 35.42 917 A 1 ATOM 7300 O OG . SER A 0 917 . -12.478 31.599 -25.403 1.00 35.42 917 A 1 ATOM 7301 N N . GLY A 0 918 . -11.200 35.632 -26.484 1.00 30.62 918 A 1 ATOM 7302 C CA . GLY A 0 918 . -11.614 36.538 -27.563 1.00 30.62 918 A 1 ATOM 7303 C C . GLY A 0 918 . -12.873 37.394 -27.353 1.00 30.62 918 A 1 ATOM 7304 O O . GLY A 0 918 . -13.986 36.902 -27.438 1.00 30.62 918 A 1 ATOM 7305 N N . THR A 0 919 . -12.676 38.713 -27.261 1.00 37.16 919 A 1 ATOM 7306 C CA . THR A 0 919 . -13.480 39.737 -27.969 1.00 37.16 919 A 1 ATOM 7307 C C . THR A 0 919 . -12.675 41.033 -28.017 1.00 37.16 919 A 1 ATOM 7308 C CB . THR A 0 919 . -14.844 40.101 -27.339 1.00 37.16 919 A 1 ATOM 7309 O O . THR A 0 919 . -12.271 41.547 -26.973 1.00 37.16 919 A 1 ATOM 7310 C CG2 . THR A 0 919 . -16.025 39.293 -27.873 1.00 37.16 919 A 1 ATOM 7311 O OG1 . THR A 0 919 . -14.798 40.023 -25.934 1.00 37.16 919 A 1 ATOM 7312 N N . THR A 0 920 . -12.456 41.578 -29.210 1.00 32.94 920 A 1 ATOM 7313 C CA . THR A 0 920 . -11.947 42.940 -29.412 1.00 32.94 920 A 1 ATOM 7314 C C . THR A 0 920 . -12.999 43.962 -28.988 1.00 32.94 920 A 1 ATOM 7315 C CB . THR A 0 920 . -11.589 43.190 -30.895 1.00 32.94 920 A 1 ATOM 7316 O O . THR A 0 920 . -14.149 43.862 -29.403 1.00 32.94 920 A 1 ATOM 7317 C CG2 . THR A 0 920 . -10.088 43.078 -31.137 1.00 32.94 920 A 1 ATOM 7318 O OG1 . THR A 0 920 . -12.203 42.247 -31.752 1.00 32.94 920 A 1 ATOM 7319 N N . ASN A 0 921 . -12.599 44.981 -28.224 1.00 37.64 921 A 1 ATOM 7320 C CA . ASN A 0 921 . -13.424 46.163 -27.963 1.00 37.64 921 A 1 ATOM 7321 C C . ASN A 0 921 . -12.702 47.406 -28.488 1.00 37.64 921 A 1 ATOM 7322 C CB . ASN A 0 921 . -13.783 46.257 -26.462 1.00 37.64 921 A 1 ATOM 7323 O O . ASN A 0 921 . -11.522 47.612 -28.204 1.00 37.64 921 A 1 ATOM 7324 C CG . ASN A 0 921 . -15.254 45.995 -26.168 1.00 37.64 921 A 1 ATOM 7325 N ND2 . ASN A 0 921 . -15.610 45.831 -24.916 1.00 37.64 921 A 1 ATOM 7326 O OD1 . ASN A 0 921 . -16.113 45.966 -27.028 1.00 37.64 921 A 1 ATOM 7327 N N . GLN A 0 922 . -13.407 48.209 -29.282 1.00 37.47 922 A 1 ATOM 7328 C CA . GLN A 0 922 . -12.872 49.413 -29.917 1.00 37.47 922 A 1 ATOM 7329 C C . GLN A 0 922 . -12.965 50.610 -28.960 1.00 37.47 922 A 1 ATOM 7330 C CB . GLN A 0 922 . -13.642 49.691 -31.221 1.00 37.47 922 A 1 ATOM 7331 O O . GLN A 0 922 . -13.952 50.753 -28.239 1.00 37.47 922 A 1 ATOM 7332 C CG . GLN A 0 922 . -13.501 48.567 -32.267 1.00 37.47 922 A 1 ATOM 7333 C CD . GLN A 0 922 . -14.383 48.771 -33.499 1.00 37.47 922 A 1 ATOM 7334 N NE2 . GLN A 0 922 . -14.387 47.843 -34.431 1.00 37.47 922 A 1 ATOM 7335 O OE1 . GLN A 0 922 . -15.093 49.747 -33.656 1.00 37.47 922 A 1 ATOM 7336 N N . GLN A 0 923 . -11.971 51.501 -28.987 1.00 38.82 923 A 1 ATOM 7337 C CA . GLN A 0 923 . -12.119 52.849 -28.431 1.00 38.82 923 A 1 ATOM 7338 C C . GLN A 0 923 . -12.743 53.776 -29.491 1.00 38.82 923 A 1 ATOM 7339 C CB . GLN A 0 923 . -10.767 53.406 -27.965 1.00 38.82 923 A 1 ATOM 7340 O O . GLN A 0 923 . -12.328 53.714 -30.650 1.00 38.82 923 A 1 ATOM 7341 C CG . GLN A 0 923 . -10.293 52.773 -26.649 1.00 38.82 923 A 1 ATOM 7342 C CD . GLN A 0 923 . -8.988 53.390 -26.149 1.00 38.82 923 A 1 ATOM 7343 N NE2 . GLN A 0 923 . -8.769 53.451 -24.854 1.00 38.82 923 A 1 ATOM 7344 O OE1 . GLN A 0 923 . -8.134 53.823 -26.900 1.00 38.82 923 A 1 ATOM 7345 N N . PRO A 0 924 . -13.710 54.640 -29.134 1.00 34.80 924 A 1 ATOM 7346 C CA . PRO A 0 924 . -14.312 55.575 -30.075 1.00 34.80 924 A 1 ATOM 7347 C C . PRO A 0 924 . -13.537 56.900 -30.139 1.00 34.80 924 A 1 ATOM 7348 C CB . PRO A 0 924 . -15.744 55.760 -29.564 1.00 34.80 924 A 1 ATOM 7349 O O . PRO A 0 924 . -13.534 57.672 -29.182 1.00 34.80 924 A 1 ATOM 7350 C CG . PRO A 0 924 . -15.603 55.626 -28.045 1.00 34.80 924 A 1 ATOM 7351 C CD . PRO A 0 924 . -14.444 54.642 -27.874 1.00 34.80 924 A 1 ATOM 7352 N N . SER A 0 925 . -12.955 57.217 -31.297 1.00 40.78 925 A 1 ATOM 7353 C CA . SER A 0 925 . -12.486 58.573 -31.616 1.00 40.78 925 A 1 ATOM 7354 C C . SER A 0 925 . -12.653 58.910 -33.105 1.00 40.78 925 A 1 ATOM 7355 C CB . SER A 0 925 . -11.059 58.828 -31.109 1.00 40.78 925 A 1 ATOM 7356 O O . SER A 0 925 . -11.934 58.446 -33.982 1.00 40.78 925 A 1 ATOM 7357 O OG . SER A 0 925 . -10.182 57.763 -31.410 1.00 40.78 925 A 1 ATOM 7358 N N . THR A 0 926 . -13.649 59.760 -33.355 1.00 40.45 926 A 1 ATOM 7359 C CA . THR A 0 926 . -13.851 60.657 -34.512 1.00 40.45 926 A 1 ATOM 7360 C C . THR A 0 926 . -12.569 60.962 -35.323 1.00 40.45 926 A 1 ATOM 7361 C CB . THR A 0 926 . -14.372 61.976 -33.904 1.00 40.45 926 A 1 ATOM 7362 O O . THR A 0 926 . -11.592 61.436 -34.749 1.00 40.45 926 A 1 ATOM 7363 C CG2 . THR A 0 926 . -15.754 61.856 -33.252 1.00 40.45 926 A 1 ATOM 7364 O OG1 . THR A 0 926 . -13.487 62.421 -32.896 1.00 40.45 926 A 1 ATOM 7365 N N . THR A 0 927 . -12.522 60.835 -36.657 1.00 39.92 927 A 1 ATOM 7366 C CA . THR A 0 927 . -13.309 61.648 -37.616 1.00 39.92 927 A 1 ATOM 7367 C C . THR A 0 927 . -13.271 61.132 -39.078 1.00 39.92 927 A 1 ATOM 7368 C CB . THR A 0 927 . -12.744 63.093 -37.694 1.00 39.92 927 A 1 ATOM 7369 O O . THR A 0 927 . -12.251 60.646 -39.540 1.00 39.92 927 A 1 ATOM 7370 C CG2 . THR A 0 927 . -13.320 64.054 -36.660 1.00 39.92 927 A 1 ATOM 7371 O OG1 . THR A 0 927 . -11.348 63.134 -37.512 1.00 39.92 927 A 1 ATOM 7372 N N . ALA A 0 928 . -14.376 61.374 -39.803 1.00 40.37 928 A 1 ATOM 7373 C CA . ALA A 0 928 . -14.505 61.729 -41.235 1.00 40.37 928 A 1 ATOM 7374 C C . ALA A 0 928 . -14.015 60.825 -42.414 1.00 40.37 928 A 1 ATOM 7375 C CB . ALA A 0 928 . -14.003 63.170 -41.407 1.00 40.37 928 A 1 ATOM 7376 O O . ALA A 0 928 . -12.838 60.544 -42.589 1.00 40.37 928 A 1 ATOM 7377 N N . ASN A 0 929 . -14.959 60.640 -43.358 1.00 40.56 929 A 1 ATOM 7378 C CA . ASN A 0 929 . -14.833 60.542 -44.831 1.00 40.56 929 A 1 ATOM 7379 C C . ASN A 0 929 . -14.427 59.229 -45.556 1.00 40.56 929 A 1 ATOM 7380 C CB . ASN A 0 929 . -14.095 61.777 -45.386 1.00 40.56 929 A 1 ATOM 7381 O O . ASN A 0 929 . -13.260 58.955 -45.791 1.00 40.56 929 A 1 ATOM 7382 C CG . ASN A 0 929 . -14.866 63.074 -45.213 1.00 40.56 929 A 1 ATOM 7383 N ND2 . ASN A 0 929 . -14.260 64.191 -45.534 1.00 40.56 929 A 1 ATOM 7384 O OD1 . ASN A 0 929 . -16.016 63.114 -44.805 1.00 40.56 929 A 1 ATOM 7385 N N . ASN A 0 930 . -15.469 58.585 -46.114 1.00 40.73 930 A 1 ATOM 7386 C CA . ASN A 0 930 . -15.674 58.239 -47.542 1.00 40.73 930 A 1 ATOM 7387 C C . ASN A 0 930 . -14.654 57.361 -48.312 1.00 40.73 930 A 1 ATOM 7388 C CB . ASN A 0 930 . -15.913 59.546 -48.333 1.00 40.73 930 A 1 ATOM 7389 O O . ASN A 0 930 . -13.504 57.741 -48.489 1.00 40.73 930 A 1 ATOM 7390 C CG . ASN A 0 930 . -17.023 60.429 -47.791 1.00 40.73 930 A 1 ATOM 7391 N ND2 . ASN A 0 930 . -17.088 61.667 -48.218 1.00 40.73 930 A 1 ATOM 7392 O OD1 . ASN A 0 930 . -17.830 60.031 -46.969 1.00 40.73 930 A 1 ATOM 7393 N N . GLY A 0 931 . -15.134 56.291 -48.975 1.00 36.89 931 A 1 ATOM 7394 C CA . GLY A 0 931 . -14.342 55.574 -49.998 1.00 36.89 931 A 1 ATOM 7395 C C . GLY A 0 931 . -14.861 54.186 -50.408 1.00 36.89 931 A 1 ATOM 7396 O O . GLY A 0 931 . -14.244 53.176 -50.106 1.00 36.89 931 A 1 ATOM 7397 N N . SER A 0 932 . -16.007 54.127 -51.080 1.00 40.56 932 A 1 ATOM 7398 C CA . SER A 0 932 . -16.704 52.914 -51.549 1.00 40.56 932 A 1 ATOM 7399 C C . SER A 0 932 . -15.902 51.865 -52.359 1.00 40.56 932 A 1 ATOM 7400 C CB . SER A 0 932 . -17.833 53.403 -52.467 1.00 40.56 932 A 1 ATOM 7401 O O . SER A 0 932 . -15.045 52.212 -53.163 1.00 40.56 932 A 1 ATOM 7402 O OG . SER A 0 932 . -17.313 54.300 -53.436 1.00 40.56 932 A 1 ATOM 7403 N N . SER A 0 933 . -16.422 50.624 -52.324 1.00 40.24 933 A 1 ATOM 7404 C CA . SER A 0 933 . -16.551 49.640 -53.435 1.00 40.24 933 A 1 ATOM 7405 C C . SER A 0 933 . -15.542 48.474 -53.635 1.00 40.24 933 A 1 ATOM 7406 C CB . SER A 0 933 . -16.990 50.288 -54.763 1.00 40.24 933 A 1 ATOM 7407 O O . SER A 0 933 . -14.431 48.628 -54.119 1.00 40.24 933 A 1 ATOM 7408 O OG . SER A 0 933 . -15.998 51.084 -55.369 1.00 40.24 933 A 1 ATOM 7409 N N . SER A 0 934 . -16.081 47.269 -53.370 1.00 39.79 934 A 1 ATOM 7410 C CA . SER A 0 934 . -16.115 46.051 -54.217 1.00 39.79 934 A 1 ATOM 7411 C C . SER A 0 934 . -14.881 45.169 -54.538 1.00 39.79 934 A 1 ATOM 7412 C CB . SER A 0 934 . -16.913 46.304 -55.505 1.00 39.79 934 A 1 ATOM 7413 O O . SER A 0 934 . -13.949 45.558 -55.227 1.00 39.79 934 A 1 ATOM 7414 O OG . SER A 0 934 . -16.321 47.306 -56.294 1.00 39.79 934 A 1 ATOM 7415 N N . SER A 0 935 . -15.103 43.876 -54.235 1.00 39.80 935 A 1 ATOM 7416 C CA . SER A 0 935 . -14.954 42.676 -55.096 1.00 39.80 935 A 1 ATOM 7417 C C . SER A 0 935 . -13.623 41.901 -55.243 1.00 39.80 935 A 1 ATOM 7418 C CB . SER A 0 935 . -15.663 42.825 -56.454 1.00 39.80 935 A 1 ATOM 7419 O O . SER A 0 935 . -12.669 42.333 -55.873 1.00 39.80 935 A 1 ATOM 7420 O OG . SER A 0 935 . -15.137 43.870 -57.235 1.00 39.80 935 A 1 ATOM 7421 N N . SER A 0 936 . -13.726 40.632 -54.811 1.00 38.76 936 A 1 ATOM 7422 C CA . SER A 0 936 . -13.369 39.388 -55.531 1.00 38.76 936 A 1 ATOM 7423 C C . SER A 0 936 . -11.906 38.932 -55.728 1.00 38.76 936 A 1 ATOM 7424 C CB . SER A 0 936 . -14.166 39.260 -56.843 1.00 38.76 936 A 1 ATOM 7425 O O . SER A 0 936 . -11.326 39.119 -56.791 1.00 38.76 936 A 1 ATOM 7426 O OG . SER A 0 936 . -13.801 40.247 -57.778 1.00 38.76 936 A 1 ATOM 7427 N N . SER A 0 937 . -11.524 37.982 -54.858 1.00 34.88 937 A 1 ATOM 7428 C CA . SER A 0 937 . -11.158 36.590 -55.231 1.00 34.88 937 A 1 ATOM 7429 C C . SER A 0 937 . -9.749 36.234 -55.755 1.00 34.88 937 A 1 ATOM 7430 C CB . SER A 0 937 . -12.236 36.006 -56.164 1.00 34.88 937 A 1 ATOM 7431 O O . SER A 0 937 . -8.961 37.083 -56.144 1.00 34.88 937 A 1 ATOM 7432 O OG . SER A 0 937 . -12.109 36.508 -57.479 1.00 34.88 937 A 1 ATOM 7433 N N . VAL A 0 938 . -9.536 34.907 -55.821 1.00 37.65 938 A 1 ATOM 7434 C CA . VAL A 0 938 . -8.411 34.119 -56.375 1.00 37.65 938 A 1 ATOM 7435 C C . VAL A 0 938 . -7.286 33.757 -55.392 1.00 37.65 938 A 1 ATOM 7436 C CB . VAL A 0 938 . -7.916 34.603 -57.757 1.00 37.65 938 A 1 ATOM 7437 O O . VAL A 0 938 . -6.765 34.573 -54.639 1.00 37.65 938 A 1 ATOM 7438 C CG1 . VAL A 0 938 . -6.896 33.632 -58.369 1.00 37.65 938 A 1 ATOM 7439 C CG2 . VAL A 0 938 . -9.081 34.691 -58.756 1.00 37.65 938 A 1 ATOM 7440 N N . SER A 0 939 . -6.955 32.463 -55.402 1.00 33.33 939 A 1 ATOM 7441 C CA . SER A 0 939 . -5.981 31.776 -54.549 1.00 33.33 939 A 1 ATOM 7442 C C . SER A 0 939 . -4.614 31.643 -55.222 1.00 33.33 939 A 1 ATOM 7443 C CB . SER A 0 939 . -6.464 30.335 -54.293 1.00 33.33 939 A 1 ATOM 7444 O O . SER A 0 939 . -4.553 31.413 -56.428 1.00 33.33 939 A 1 ATOM 7445 O OG . SER A 0 939 . -7.852 30.271 -54.014 1.00 33.33 939 A 1 ATOM 7446 N N . SER A 0 940 . -3.541 31.602 -54.429 1.00 38.88 940 A 1 ATOM 7447 C CA . SER A 0 940 . -2.348 30.793 -54.732 1.00 38.88 940 A 1 ATOM 7448 C C . SER A 0 940 . -1.482 30.600 -53.486 1.00 38.88 940 A 1 ATOM 7449 C CB . SER A 0 940 . -1.484 31.407 -55.843 1.00 38.88 940 A 1 ATOM 7450 O O . SER A 0 940 . -1.352 31.520 -52.679 1.00 38.88 940 A 1 ATOM 7451 O OG . SER A 0 940 . -1.049 32.707 -55.502 1.00 38.88 940 A 1 ATOM 7452 N N . ASP A 0 941 . -0.867 29.428 -53.348 1.00 36.83 941 A 1 ATOM 7453 C CA . ASP A 0 941 . 0.108 29.104 -52.304 1.00 36.83 941 A 1 ATOM 7454 C C . ASP A 0 941 . 1.289 30.084 -52.249 1.00 36.83 941 A 1 ATOM 7455 C CB . ASP A 0 941 . 0.727 27.727 -52.609 1.00 36.83 941 A 1 ATOM 7456 O O . ASP A 0 941 . 1.770 30.527 -53.288 1.00 36.83 941 A 1 ATOM 7457 C CG . ASP A 0 941 . -0.299 26.623 -52.838 1.00 36.83 941 A 1 ATOM 7458 O OD1 . ASP A 0 941 . -0.427 25.781 -51.924 1.00 36.83 941 A 1 ATOM 7459 O OD2 . ASP A 0 941 . -0.901 26.626 -53.935 1.00 36.83 941 A 1 ATOM 7460 N N . PHE A 0 942 . 1.900 30.248 -51.068 1.00 38.38 942 A 1 ATOM 7461 C CA . PHE A 0 942 . 3.363 30.169 -50.989 1.00 38.38 942 A 1 ATOM 7462 C C . PHE A 0 942 . 3.852 29.618 -49.641 1.00 38.38 942 A 1 ATOM 7463 C CB . PHE A 0 942 . 4.073 31.476 -51.397 1.00 38.38 942 A 1 ATOM 7464 O O . PHE A 0 942 . 3.194 29.725 -48.610 1.00 38.38 942 A 1 ATOM 7465 C CG . PHE A 0 942 . 5.033 31.236 -52.555 1.00 38.38 942 A 1 ATOM 7466 C CD1 . PHE A 0 942 . 6.317 30.702 -52.321 1.00 38.38 942 A 1 ATOM 7467 C CD2 . PHE A 0 942 . 4.610 31.456 -53.880 1.00 38.38 942 A 1 ATOM 7468 C CE1 . PHE A 0 942 . 7.148 30.358 -53.405 1.00 38.38 942 A 1 ATOM 7469 C CE2 . PHE A 0 942 . 5.436 31.111 -54.962 1.00 38.38 942 A 1 ATOM 7470 C CZ . PHE A 0 942 . 6.704 30.554 -54.726 1.00 38.38 942 A 1 ATOM 7471 N N . LYS A 0 943 . 5.015 28.961 -49.675 1.00 38.20 943 A 1 ATOM 7472 C CA . LYS A 0 943 . 5.615 28.230 -48.547 1.00 38.20 943 A 1 ATOM 7473 C C . LYS A 0 943 . 6.517 29.111 -47.668 1.00 38.20 943 A 1 ATOM 7474 C CB . LYS A 0 943 . 6.448 27.056 -49.106 1.00 38.20 943 A 1 ATOM 7475 O O . LYS A 0 943 . 7.113 30.061 -48.163 1.00 38.20 943 A 1 ATOM 7476 C CG . LYS A 0 943 . 5.619 25.923 -49.725 1.00 38.20 943 A 1 ATOM 7477 C CD . LYS A 0 943 . 6.522 24.926 -50.469 1.00 38.20 943 A 1 ATOM 7478 C CE . LYS A 0 943 . 5.678 23.731 -50.931 1.00 38.20 943 A 1 ATOM 7479 N NZ . LYS A 0 943 . 6.378 22.889 -51.934 1.00 38.20 943 A 1 ATOM 7480 N N . ARG A 0 944 . 6.789 28.559 -46.473 1.00 35.84 944 A 1 ATOM 7481 C CA . ARG A 0 944 . 8.011 28.642 -45.633 1.00 35.84 944 A 1 ATOM 7482 C C . ARG A 0 944 . 8.093 29.659 -44.480 1.00 35.84 944 A 1 ATOM 7483 C CB . ARG A 0 944 . 9.319 28.686 -46.458 1.00 35.84 944 A 1 ATOM 7484 O O . ARG A 0 944 . 7.984 30.861 -44.660 1.00 35.84 944 A 1 ATOM 7485 C CG . ARG A 0 944 . 9.860 27.300 -46.819 1.00 35.84 944 A 1 ATOM 7486 C CD . ARG A 0 944 . 11.216 27.455 -47.514 1.00 35.84 944 A 1 ATOM 7487 N NE . ARG A 0 944 . 11.916 26.162 -47.614 1.00 35.84 944 A 1 ATOM 7488 N NH1 . ARG A 0 944 . 13.251 26.657 -49.420 1.00 35.84 944 A 1 ATOM 7489 N NH2 . ARG A 0 944 . 13.457 24.684 -48.400 1.00 35.84 944 A 1 ATOM 7490 C CZ . ARG A 0 944 . 12.865 25.842 -48.476 1.00 35.84 944 A 1 ATOM 7491 N N . ASN A 0 945 . 8.556 29.085 -43.364 1.00 36.15 945 A 1 ATOM 7492 C CA . ASN A 0 945 . 9.432 29.641 -42.331 1.00 36.15 945 A 1 ATOM 7493 C C . ASN A 0 945 . 8.868 30.728 -41.398 1.00 36.15 945 A 1 ATOM 7494 C CB . ASN A 0 945 . 10.787 30.050 -42.945 1.00 36.15 945 A 1 ATOM 7495 O O . ASN A 0 945 . 9.136 31.917 -41.571 1.00 36.15 945 A 1 ATOM 7496 C CG . ASN A 0 945 . 11.590 28.935 -43.596 1.00 36.15 945 A 1 ATOM 7497 N ND2 . ASN A 0 945 . 12.819 29.221 -43.953 1.00 36.15 945 A 1 ATOM 7498 O OD1 . ASN A 0 945 . 11.152 27.818 -43.833 1.00 36.15 945 A 1 ATOM 7499 N N . ARG A 0 946 . 8.388 30.272 -40.239 1.00 36.11 946 A 1 ATOM 7500 C CA . ARG A 0 946 . 9.269 30.330 -39.064 1.00 36.11 946 A 1 ATOM 7501 C C . ARG A 0 946 . 9.251 29.012 -38.298 1.00 36.11 946 A 1 ATOM 7502 C CB . ARG A 0 946 . 8.965 31.556 -38.190 1.00 36.11 946 A 1 ATOM 7503 O O . ARG A 0 946 . 8.352 28.204 -38.615 1.00 36.11 946 A 1 ATOM 7504 C CG . ARG A 0 946 . 10.288 32.272 -37.900 1.00 36.11 946 A 1 ATOM 7505 C CD . ARG A 0 946 . 10.077 33.548 -37.089 1.00 36.11 946 A 1 ATOM 7506 N NE . ARG A 0 946 . 11.328 34.325 -37.008 1.00 36.11 946 A 1 ATOM 7507 N NH1 . ARG A 0 946 . 10.540 36.025 -35.692 1.00 36.11 946 A 1 ATOM 7508 N NH2 . ARG A 0 946 . 12.645 36.081 -36.424 1.00 36.11 946 A 1 ATOM 7509 C CZ . ARG A 0 946 . 11.497 35.469 -36.377 1.00 36.11 946 A 1 ATOM 7510 O OXT . ARG A 0 946 . 10.204 28.826 -37.518 1.00 36.11 946 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 59.26 # loop_ _atom_type.symbol C N O S #