data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 ASP 0 3 HIS 0 4 LYS 0 5 ILE 0 6 ASN 0 7 GLU 0 8 ILE 0 9 THR 0 10 GLU 0 11 ASN 0 12 ILE 0 13 LYS 0 14 GLN 0 15 ARG 0 16 GLY 0 17 ARG 0 18 GLU 0 19 GLY 0 20 ALA 0 21 TYR 0 22 PRO 0 23 LEU 0 24 PHE 0 25 LYS 0 26 GLU 0 27 THR 0 28 GLY 0 29 PRO 0 30 GLU 0 31 TYR 0 32 VAL 0 33 MET 0 34 PRO 0 35 LYS 0 36 PHE 0 37 PRO 0 38 ILE 0 39 GLU 0 40 ARG 0 41 LYS 0 42 GLU 0 43 MET 0 44 GLU 0 45 ASP 0 46 HIS 0 47 ILE 0 48 LEU 0 49 GLU 0 50 LEU 0 51 LYS 0 52 LEU 0 53 ALA 0 54 ARG 0 55 ALA 0 56 LEU 0 57 GLY 0 58 VAL 0 59 ALA 0 60 ASP 0 61 ASN 0 62 ASP 0 63 SER 0 64 LYS 0 65 LEU 0 66 PRO 0 67 ILE 0 68 ASN 0 69 GLU 0 70 GLU 0 71 ASN 0 72 HIS 0 73 ASP 0 74 LEU 0 75 THR 0 76 ILE 0 77 LEU 0 78 ASN 0 79 PRO 0 80 LEU 0 81 ALA 0 82 THR 0 83 SER 0 84 LYS 0 85 VAL 0 86 ILE 0 87 SER 0 88 SER 0 89 ASP 0 90 ASN 0 91 CYS 0 92 ASN 0 93 SER 0 94 VAL 0 95 GLU 0 96 SER 0 97 ILE 0 98 THR 0 99 ASN 0 100 GLY 0 101 HIS 0 102 GLU 0 103 SER 0 104 VAL 0 105 LEU 0 106 LEU 0 107 SER 0 108 LYS 0 109 ASN 0 110 ASN 0 111 ILE 0 112 PHE 0 113 ASN 0 114 LYS 0 115 ASP 0 116 SER 0 117 SER 0 118 ASN 0 119 SER 0 120 SER 0 121 SER 0 122 VAL 0 123 LEU 0 124 PRO 0 125 GLU 0 126 THR 0 127 SER 0 128 SER 0 129 ASP 0 130 GLU 0 131 PRO 0 132 ASN 0 133 PHE 0 134 HIS 0 135 SER 0 136 ASN 0 137 GLN 0 138 SER 0 139 VAL 0 140 THR 0 141 SER 0 142 ASP 0 143 MET 0 144 ASN 0 145 THR 0 146 PHE 0 147 SER 0 148 LEU 0 149 GLU 0 150 SER 0 151 GLY 0 152 ASN 0 153 ARG 0 154 MET 0 155 GLN 0 156 PRO 0 157 ARG 0 158 LEU 0 159 THR 0 160 GLN 0 161 ASN 0 162 ASN 0 163 VAL 0 164 GLN 0 165 PHE 0 166 GLN 0 167 SER 0 168 GLU 0 169 GLN 0 170 ASN 0 171 CYS 0 172 GLY 0 173 GLY 0 174 SER 0 175 LEU 0 176 PHE 0 177 ARG 0 178 ARG 0 179 LEU 0 180 TYR 0 181 SER 0 182 ILE 0 183 PRO 0 184 SER 0 185 THR 0 186 ASN 0 187 ASN 0 188 ASP 0 189 GLY 0 190 PHE 0 191 PRO 0 192 ILE 0 193 TYR 0 194 LEU 0 195 ALA 0 196 PRO 0 197 ALA 0 198 PRO 0 199 ASN 0 200 THR 0 201 GLY 0 202 VAL 0 203 PHE 0 204 THR 0 205 ASP 0 206 VAL 0 207 VAL 0 208 PRO 0 209 VAL 0 210 LEU 0 211 GLN 0 212 GLU 0 213 VAL 0 214 GLU 0 215 GLU 0 216 GLY 0 217 ALA 0 218 GLU 0 219 ALA 0 220 HIS 0 221 LEU 0 222 GLU 0 223 SER 0 224 ALA 0 225 ALA 0 226 VAL 0 227 GLU 0 228 PHE 0 229 GLN 0 230 ARG 0 231 VAL 0 232 GLN 0 233 ILE 0 234 CYS 0 235 GLY 0 236 ASP 0 237 ASP 0 238 THR 0 239 LEU 0 240 GLY 0 241 VAL 0 242 PRO 0 243 VAL 0 244 ASP 0 245 ASP 0 246 LEU 0 247 HIS 0 248 LEU 0 249 ALA 0 250 SER 0 251 GLU 0 252 ALA 0 253 LEU 0 254 ILE 0 255 LYS 0 256 ALA 0 257 LEU 0 258 LEU 0 259 LEU 0 260 ARG 0 261 GLN 0 262 LYS 0 263 TYR 0 264 ILE 0 265 THR 0 266 SER 0 267 SER 0 268 GLN 0 269 GLN 0 270 SER 0 271 PHE 0 272 HIS 0 273 CYS 0 274 THR 0 275 THR 0 276 LYS 0 277 ARG 0 278 TYR 0 279 LEU 0 280 SER 0 281 VAL 0 282 LEU 0 283 ASP 0 284 SER 0 285 GLY 0 286 SER 0 287 VAL 0 288 LYS 0 289 SER 0 290 LEU 0 291 ASP 0 292 SER 0 293 GLU 0 294 GLU 0 295 LYS 0 296 GLN 0 297 TYR 0 298 LYS 0 299 SER 0 300 ILE 0 301 HIS 0 302 THR 0 303 PRO 0 304 VAL 0 305 PHE 0 306 GLY 0 307 SER 0 308 ASN 0 309 THR 0 310 VAL 0 311 ASP 0 312 ASN 0 313 ILE 0 314 THR 0 315 ASN 0 316 THR 0 317 ASN 0 318 ILE 0 319 ILE 0 320 PRO 0 321 ILE 0 322 ASN 0 323 TYR 0 324 SER 0 325 TYR 0 326 ASN 0 327 ASN 0 328 ILE 0 329 ASN 0 330 SER 0 331 THR 0 332 VAL 0 333 HIS 0 334 TYR 0 335 ILE 0 336 ARG 0 337 THR 0 338 CYS 0 339 ARG 0 340 ARG 0 341 ILE 0 342 SER 0 343 SER 0 344 LEU 0 345 GLU 0 346 ASP 0 347 HIS 0 348 PRO 0 349 ILE 0 350 HIS 0 351 PRO 0 352 PRO 0 353 GLU 0 354 LYS 0 355 THR 0 356 GLY 0 357 ASP 0 358 PRO 0 359 PHE 0 360 GLU 0 361 ILE 0 362 ASP 0 363 TYR 0 364 TRP 0 365 PRO 0 366 GLU 0 367 PRO 0 368 LEU 0 369 ASP 0 370 VAL 0 371 THR 0 372 MET 0 373 GLU 0 374 PHE 0 375 ARG 0 376 LYS 0 377 GLY 0 378 ILE 0 379 MET 0 380 HIS 0 381 ILE 0 382 GLU 0 383 THR 0 384 LEU 0 385 SER 0 386 ASP 0 387 SER 0 388 PRO 0 389 ASP 0 390 ARG 0 391 SER 0 392 HIS 0 393 VAL 0 394 ASN 0 395 LEU 0 396 ILE 0 397 ASN 0 398 GLY 0 399 THR 0 400 SER 0 401 GLU 0 402 HIS 0 403 ASN 0 404 HIS 0 405 ASN 0 406 GLU 0 407 THR 0 408 VAL 0 409 ASP 0 410 VAL 0 411 ASP 0 412 GLN 0 413 PRO 0 414 MET 0 415 LYS 0 416 LYS 0 417 ASP 0 418 LEU 0 419 PRO 0 420 GLU 0 421 PHE 0 422 ILE 0 423 ILE 0 424 PRO 0 425 SER 0 426 LEU 0 427 GLN 0 428 THR 0 429 PHE 0 430 PHE 0 431 SER 0 432 ASP 0 433 PHE 0 434 ASP 0 435 THR 0 436 ILE 0 437 ARG 0 438 THR 0 439 PHE 0 440 VAL 0 441 GLY 0 442 ASP 0 443 GLY 0 444 PRO 0 445 LEU 0 446 LYS 0 447 SER 0 448 PHE 0 449 CYS 0 450 TYR 0 451 ARG 0 452 ARG 0 453 LEU 0 454 THR 0 455 TYR 0 456 LEU 0 457 ALA 0 458 SER 0 459 LYS 0 460 PHE 0 461 GLN 0 462 LEU 0 463 HIS 0 464 SER 0 465 LEU 0 466 LEU 0 467 ASN 0 468 GLU 0 469 ALA 0 470 ARG 0 471 GLU 0 472 SER 0 473 ILE 0 474 GLU 0 475 GLN 0 476 LYS 0 477 ARG 0 478 VAL 0 479 SER 0 480 HIS 0 481 ARG 0 482 ASP 0 483 PHE 0 484 TYR 0 485 ASN 0 486 ILE 0 487 ARG 0 488 LYS 0 489 VAL 0 490 ASP 0 491 THR 0 492 HIS 0 493 ILE 0 494 HIS 0 495 ALA 0 496 SER 0 497 SER 0 498 CYS 0 499 MET 0 500 ASN 0 501 GLN 0 502 LYS 0 503 HIS 0 504 LEU 0 505 LEU 0 506 ARG 0 507 PHE 0 508 ILE 0 509 LYS 0 510 LYS 0 511 THR 0 512 ILE 0 513 ARG 0 514 THR 0 515 LYS 0 516 SER 0 517 ASP 0 518 THR 0 519 TYR 0 520 VAL 0 521 CYS 0 522 GLU 0 523 ASP 0 524 PRO 0 525 LYS 0 526 THR 0 527 LYS 0 528 LYS 0 529 PRO 0 530 MET 0 531 THR 0 532 LEU 0 533 SER 0 534 GLU 0 535 LEU 0 536 VAL 0 537 ASP 0 538 LYS 0 539 ILE 0 540 GLY 0 541 ILE 0 542 THR 0 543 LEU 0 544 TYR 0 545 ASP 0 546 LEU 0 547 ASN 0 548 ILE 0 549 ASP 0 550 ASN 0 551 LEU 0 552 ASP 0 553 VAL 0 554 HIS 0 555 ALA 0 556 ASP 0 557 ARG 0 558 ASN 0 559 THR 0 560 PHE 0 561 HIS 0 562 ARG 0 563 PHE 0 564 ASP 0 565 LYS 0 566 PHE 0 567 ASN 0 568 ALA 0 569 LYS 0 570 TYR 0 571 ASN 0 572 PRO 0 573 ILE 0 574 GLY 0 575 GLN 0 576 SER 0 577 GLN 0 578 LEU 0 579 ARG 0 580 GLU 0 581 VAL 0 582 PHE 0 583 LEU 0 584 LYS 0 585 THR 0 586 ASP 0 587 ASN 0 588 TYR 0 589 ILE 0 590 LYS 0 591 GLY 0 592 VAL 0 593 PHE 0 594 PHE 0 595 ALA 0 596 HIS 0 597 VAL 0 598 LEU 0 599 LYS 0 600 GLU 0 601 VAL 0 602 PHE 0 603 TYR 0 604 ASP 0 605 PHE 0 606 SER 0 607 GLU 0 608 SER 0 609 LYS 0 610 TYR 0 611 GLN 0 612 ASN 0 613 ALA 0 614 GLU 0 615 PRO 0 616 ARG 0 617 LEU 0 618 SER 0 619 ILE 0 620 TYR 0 621 GLY 0 622 ARG 0 623 SER 0 624 ILE 0 625 ASN 0 626 GLU 0 627 TRP 0 628 ASP 0 629 ASN 0 630 LEU 0 631 ALA 0 632 ARG 0 633 TRP 0 634 ALA 0 635 ILE 0 636 ASP 0 637 CYS 0 638 LYS 0 639 VAL 0 640 TYR 0 641 SER 0 642 ASP 0 643 ASN 0 644 ILE 0 645 ARG 0 646 TRP 0 647 LEU 0 648 ILE 0 649 GLN 0 650 VAL 0 651 PRO 0 652 ARG 0 653 LEU 0 654 PHE 0 655 ASP 0 656 VAL 0 657 TYR 0 658 HIS 0 659 ALA 0 660 LYS 0 661 GLY 0 662 SER 0 663 MET 0 664 LYS 0 665 TYR 0 666 PHE 0 667 GLN 0 668 ASP 0 669 ILE 0 670 ILE 0 671 THR 0 672 ASN 0 673 VAL 0 674 PHE 0 675 GLN 0 676 PRO 0 677 LEU 0 678 PHE 0 679 GLU 0 680 ALA 0 681 THR 0 682 VAL 0 683 ASN 0 684 PRO 0 685 LYS 0 686 SER 0 687 HIS 0 688 PRO 0 689 GLU 0 690 LEU 0 691 HIS 0 692 ALA 0 693 PHE 0 694 LEU 0 695 GLN 0 696 TYR 0 697 VAL 0 698 THR 0 699 GLY 0 700 PHE 0 701 ASP 0 702 SER 0 703 VAL 0 704 ASP 0 705 ASP 0 706 GLU 0 707 SER 0 708 LYS 0 709 SER 0 710 ASP 0 711 LYS 0 712 ILE 0 713 VAL 0 714 PHE 0 715 ASN 0 716 ALA 0 717 SER 0 718 THR 0 719 PRO 0 720 THR 0 721 PRO 0 722 ASP 0 723 GLU 0 724 TYR 0 725 ASP 0 726 LEU 0 727 ASN 0 728 GLU 0 729 ASN 0 730 PRO 0 731 PRO 0 732 TYR 0 733 SER 0 734 TYR 0 735 TYR 0 736 ILE 0 737 PHE 0 738 TYR 0 739 MET 0 740 PHE 0 741 ALA 0 742 ASN 0 743 ILE 0 744 SER 0 745 GLN 0 746 LEU 0 747 ASN 0 748 GLN 0 749 LEU 0 750 ARG 0 751 SER 0 752 HIS 0 753 ARG 0 754 GLY 0 755 LEU 0 756 ASN 0 757 THR 0 758 PHE 0 759 SER 0 760 PHE 0 761 ARG 0 762 PRO 0 763 HIS 0 764 SER 0 765 GLY 0 766 GLU 0 767 ALA 0 768 GLY 0 769 ASN 0 770 ILE 0 771 ASN 0 772 HIS 0 773 LEU 0 774 VAL 0 775 THR 0 776 CYS 0 777 PHE 0 778 LEU 0 779 LEU 0 780 ALA 0 781 GLU 0 782 SER 0 783 ILE 0 784 ASN 0 785 HIS 0 786 GLY 0 787 LEU 0 788 LEU 0 789 LEU 0 790 ARG 0 791 LYS 0 792 ALA 0 793 PRO 0 794 VAL 0 795 LEU 0 796 GLN 0 797 TYR 0 798 LEU 0 799 TYR 0 800 TYR 0 801 ILE 0 802 ALA 0 803 GLN 0 804 ILE 0 805 GLY 0 806 ILE 0 807 ALA 0 808 MET 0 809 SER 0 810 PRO 0 811 LEU 0 812 SER 0 813 ASN 0 814 ASN 0 815 SER 0 816 LEU 0 817 PHE 0 818 LEU 0 819 ASP 0 820 TYR 0 821 HIS 0 822 ARG 0 823 ASN 0 824 PRO 0 825 LEU 0 826 ASN 0 827 ASP 0 828 PHE 0 829 LEU 0 830 ALA 0 831 ARG 0 832 GLY 0 833 LEU 0 834 PHE 0 835 VAL 0 836 SER 0 837 LEU 0 838 SER 0 839 THR 0 840 ASP 0 841 ASP 0 842 PRO 0 843 LEU 0 844 GLN 0 845 PHE 0 846 HIS 0 847 PHE 0 848 THR 0 849 LYS 0 850 GLU 0 851 PRO 0 852 LEU 0 853 ILE 0 854 GLU 0 855 GLU 0 856 TYR 0 857 SER 0 858 ILE 0 859 ALA 0 860 ALA 0 861 GLN 0 862 VAL 0 863 TRP 0 864 LYS 0 865 PHE 0 866 THR 0 867 SER 0 868 THR 0 869 ASP 0 870 MET 0 871 CYS 0 872 GLU 0 873 LEU 0 874 ALA 0 875 ARG 0 876 ASN 0 877 SER 0 878 VAL 0 879 LEU 0 880 MET 0 881 SER 0 882 GLY 0 883 PHE 0 884 SER 0 885 PRO 0 886 LEU 0 887 ILE 0 888 LYS 0 889 SER 0 890 HIS 0 891 TRP 0 892 LEU 0 893 GLY 0 894 PRO 0 895 ASN 0 896 TYR 0 897 THR 0 898 GLN 0 899 GLU 0 900 GLY 0 901 VAL 0 902 MET 0 903 GLY 0 904 ASN 0 905 ASP 0 906 ILE 0 907 THR 0 908 ARG 0 909 SER 0 910 ASN 0 911 LEU 0 912 PRO 0 913 ASN 0 914 ILE 0 915 ARG 0 916 VAL 0 917 ALA 0 918 TYR 0 919 ARG 0 920 PHE 0 921 GLU 0 922 THR 0 923 LEU 0 924 THR 0 925 GLN 0 926 GLU 0 927 LEU 0 928 ARG 0 929 LEU 0 930 LEU 0 931 LEU 0 932 ASN 0 933 SER 0 934 VAL 0 935 LEU 0 936 ALA 0 937 SER 0 938 ARG 0 939 THR 0 940 SER 0 941 GLY 0 942 SER 0 943 VAL 0 944 SER 0 945 PRO 0 946 GLY 0 947 SER 0 948 ASN 0 949 THR 0 950 VAL 0 951 MET 0 952 LEU 0 953 SER 0 954 PRO 0 955 LYS 0 956 LYS 0 957 THR 0 958 HIS 0 959 THR 0 960 SER 0 961 THR 0 962 ASP 0 963 SER 0 964 SER 0 965 ARG 0 966 ILE 0 967 ASP 0 968 HIS 0 969 LEU 0 970 LYS 0 971 LYS # 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 . -49.337 26.899 7.636 1.00 49.40 1 A 1 ATOM 2 C CA . MET A 0 1 . -48.093 26.385 7.022 1.00 49.40 1 A 1 ATOM 3 C C . MET A 0 1 . -48.181 26.407 5.504 1.00 49.40 1 A 1 ATOM 4 C CB . MET A 0 1 . -47.706 25.005 7.563 1.00 49.40 1 A 1 ATOM 5 O O . MET A 0 1 . -47.259 26.929 4.893 1.00 49.40 1 A 1 ATOM 6 C CG . MET A 0 1 . -46.767 25.171 8.762 1.00 49.40 1 A 1 ATOM 7 S SD . MET A 0 1 . -46.116 23.610 9.396 1.00 49.40 1 A 1 ATOM 8 C CE . MET A 0 1 . -47.317 23.223 10.698 1.00 49.40 1 A 1 ATOM 9 N N . ASP A 0 2 . -49.303 25.993 4.912 1.00 60.95 2 A 1 ATOM 10 C CA . ASP A 0 2 . -49.489 25.979 3.448 1.00 60.95 2 A 1 ATOM 11 C C . ASP A 0 2 . -49.291 27.339 2.769 1.00 60.95 2 A 1 ATOM 12 C CB . ASP A 0 2 . -50.880 25.419 3.124 1.00 60.95 2 A 1 ATOM 13 O O . ASP A 0 2 . -48.690 27.407 1.705 1.00 60.95 2 A 1 ATOM 14 C CG . ASP A 0 2 . -51.076 24.056 3.783 1.00 60.95 2 A 1 ATOM 15 O OD1 . ASP A 0 2 . -50.092 23.289 3.789 1.00 60.95 2 A 1 ATOM 16 O OD2 . ASP A 0 2 . -52.108 23.906 4.463 1.00 60.95 2 A 1 ATOM 17 N N . HIS A 0 3 . -49.675 28.449 3.412 1.00 65.68 3 A 1 ATOM 18 C CA . HIS A 0 3 . -49.392 29.788 2.879 1.00 65.68 3 A 1 ATOM 19 C C . HIS A 0 3 . -47.883 30.085 2.774 1.00 65.68 3 A 1 ATOM 20 C CB . HIS A 0 3 . -50.101 30.844 3.735 1.00 65.68 3 A 1 ATOM 21 O O . HIS A 0 3 . -47.438 30.636 1.775 1.00 65.68 3 A 1 ATOM 22 C CG . HIS A 0 3 . -50.095 32.213 3.099 1.00 65.68 3 A 1 ATOM 23 C CD2 . HIS A 0 3 . -51.159 32.816 2.481 1.00 65.68 3 A 1 ATOM 24 N ND1 . HIS A 0 3 . -49.025 33.081 2.994 1.00 65.68 3 A 1 ATOM 25 C CE1 . HIS A 0 3 . -49.441 34.175 2.335 1.00 65.68 3 A 1 ATOM 26 N NE2 . HIS A 0 3 . -50.737 34.058 2.007 1.00 65.68 3 A 1 ATOM 27 N N . LYS A 0 4 . -47.075 29.676 3.766 1.00 66.59 4 A 1 ATOM 28 C CA . LYS A 0 4 . -45.608 29.840 3.728 1.00 66.59 4 A 1 ATOM 29 C C . LYS A 0 4 . -44.960 28.900 2.707 1.00 66.59 4 A 1 ATOM 30 C CB . LYS A 0 4 . -44.985 29.638 5.123 1.00 66.59 4 A 1 ATOM 31 O O . LYS A 0 4 . -43.986 29.280 2.069 1.00 66.59 4 A 1 ATOM 32 C CG . LYS A 0 4 . -45.099 30.888 6.011 1.00 66.59 4 A 1 ATOM 33 C CD . LYS A 0 4 . -44.392 30.678 7.362 1.00 66.59 4 A 1 ATOM 34 C CE . LYS A 0 4 . -44.373 31.989 8.162 1.00 66.59 4 A 1 ATOM 35 N NZ . LYS A 0 4 . -43.659 31.847 9.458 1.00 66.59 4 A 1 ATOM 36 N N . ILE A 0 5 . -45.510 27.699 2.519 1.00 75.72 5 A 1 ATOM 37 C CA . ILE A 0 5 . -45.052 26.754 1.488 1.00 75.72 5 A 1 ATOM 38 C C . ILE A 0 5 . -45.374 27.294 0.087 1.00 75.72 5 A 1 ATOM 39 C CB . ILE A 0 5 . -45.639 25.345 1.745 1.00 75.72 5 A 1 ATOM 40 O O . ILE A 0 5 . -44.509 27.257 -0.788 1.00 75.72 5 A 1 ATOM 41 C CG1 . ILE A 0 5 . -45.063 24.776 3.066 1.00 75.72 5 A 1 ATOM 42 C CG2 . ILE A 0 5 . -45.338 24.393 0.572 1.00 75.72 5 A 1 ATOM 43 C CD1 . ILE A 0 5 . -45.705 23.460 3.523 1.00 75.72 5 A 1 ATOM 44 N N . ASN A 0 6 . -46.562 27.871 -0.119 1.00 76.85 6 A 1 ATOM 45 C CA . ASN A 0 6 . -46.932 28.518 -1.380 1.00 76.85 6 A 1 ATOM 46 C C . ASN A 0 6 . -46.076 29.759 -1.664 1.00 76.85 6 A 1 ATOM 47 C CB . ASN A 0 6 . -48.435 28.849 -1.369 1.00 76.85 6 A 1 ATOM 48 O O . ASN A 0 6 . -45.624 29.933 -2.791 1.00 76.85 6 A 1 ATOM 49 C CG . ASN A 0 6 . -49.310 27.640 -1.659 1.00 76.85 6 A 1 ATOM 50 N ND2 . ASN A 0 6 . -50.592 27.729 -1.395 1.00 76.85 6 A 1 ATOM 51 O OD1 . ASN A 0 6 . -48.875 26.617 -2.157 1.00 76.85 6 A 1 ATOM 52 N N . GLU A 0 7 . -45.773 30.573 -0.652 1.00 76.12 7 A 1 ATOM 53 C CA . GLU A 0 7 . -44.898 31.744 -0.791 1.00 76.12 7 A 1 ATOM 54 C C . GLU A 0 7 . -43.452 31.356 -1.153 1.00 76.12 7 A 1 ATOM 55 C CB . GLU A 0 7 . -44.968 32.537 0.520 1.00 76.12 7 A 1 ATOM 56 O O . GLU A 0 7 . -42.834 31.985 -2.012 1.00 76.12 7 A 1 ATOM 57 C CG . GLU A 0 7 . -44.301 33.915 0.440 1.00 76.12 7 A 1 ATOM 58 C CD . GLU A 0 7 . -44.387 34.686 1.769 1.00 76.12 7 A 1 ATOM 59 O OE1 . GLU A 0 7 . -43.882 35.828 1.789 1.00 76.12 7 A 1 ATOM 60 O OE2 . GLU A 0 7 . -44.926 34.130 2.761 1.00 76.12 7 A 1 ATOM 61 N N . ILE A 0 8 . -42.911 30.280 -0.566 1.00 73.81 8 A 1 ATOM 62 C CA . ILE A 0 8 . -41.587 29.746 -0.930 1.00 73.81 8 A 1 ATOM 63 C C . ILE A 0 8 . -41.616 29.135 -2.340 1.00 73.81 8 A 1 ATOM 64 C CB . ILE A 0 8 . -41.097 28.751 0.151 1.00 73.81 8 A 1 ATOM 65 O O . ILE A 0 8 . -40.686 29.340 -3.117 1.00 73.81 8 A 1 ATOM 66 C CG1 . ILE A 0 8 . -40.791 29.512 1.464 1.00 73.81 8 A 1 ATOM 67 C CG2 . ILE A 0 8 . -39.840 27.987 -0.308 1.00 73.81 8 A 1 ATOM 68 C CD1 . ILE A 0 8 . -40.607 28.600 2.685 1.00 73.81 8 A 1 ATOM 69 N N . THR A 0 9 . -42.696 28.442 -2.708 1.00 73.46 9 A 1 ATOM 70 C CA . THR A 0 9 . -42.848 27.819 -4.033 1.00 73.46 9 A 1 ATOM 71 C C . THR A 0 9 . -42.971 28.865 -5.146 1.00 73.46 9 A 1 ATOM 72 C CB . THR A 0 9 . -44.048 26.860 -4.053 1.00 73.46 9 A 1 ATOM 73 O O . THR A 0 9 . -42.335 28.720 -6.190 1.00 73.46 9 A 1 ATOM 74 C CG2 . THR A 0 9 . -44.159 26.085 -5.367 1.00 73.46 9 A 1 ATOM 75 O OG1 . THR A 0 9 . -43.900 25.890 -3.044 1.00 73.46 9 A 1 ATOM 76 N N . GLU A 0 10 . -43.720 29.949 -4.927 1.00 70.73 10 A 1 ATOM 77 C CA . GLU A 0 10 . -43.823 31.059 -5.883 1.00 70.73 10 A 1 ATOM 78 C C . GLU A 0 10 . -42.517 31.868 -5.972 1.00 70.73 10 A 1 ATOM 79 C CB . GLU A 0 10 . -45.042 31.940 -5.552 1.00 70.73 10 A 1 ATOM 80 O O . GLU A 0 10 . -42.088 32.208 -7.076 1.00 70.73 10 A 1 ATOM 81 C CG . GLU A 0 10 . -46.379 31.273 -5.941 1.00 70.73 10 A 1 ATOM 82 C CD . GLU A 0 10 . -46.449 30.907 -7.438 1.00 70.73 10 A 1 ATOM 83 O OE1 . GLU A 0 10 . -46.793 29.736 -7.769 1.00 70.73 10 A 1 ATOM 84 O OE2 . GLU A 0 10 . -46.066 31.763 -8.265 1.00 70.73 10 A 1 ATOM 85 N N . ASN A 0 11 . -41.794 32.059 -4.861 1.00 64.30 11 A 1 ATOM 86 C CA . ASN A 0 11 . -40.456 32.668 -4.883 1.00 64.30 11 A 1 ATOM 87 C C . ASN A 0 11 . -39.414 31.813 -5.632 1.00 64.30 11 A 1 ATOM 88 C CB . ASN A 0 11 . -40.005 32.953 -3.441 1.00 64.30 11 A 1 ATOM 89 O O . ASN A 0 11 . -38.514 32.356 -6.275 1.00 64.30 11 A 1 ATOM 90 C CG . ASN A 0 11 . -40.532 34.278 -2.920 1.00 64.30 11 A 1 ATOM 91 N ND2 . ASN A 0 11 . -41.098 34.307 -1.740 1.00 64.30 11 A 1 ATOM 92 O OD1 . ASN A 0 11 . -40.395 35.308 -3.551 1.00 64.30 11 A 1 ATOM 93 N N . ILE A 0 12 . -39.533 30.480 -5.592 1.00 63.73 12 A 1 ATOM 94 C CA . ILE A 0 12 . -38.672 29.565 -6.359 1.00 63.73 12 A 1 ATOM 95 C C . ILE A 0 12 . -39.049 29.574 -7.851 1.00 63.73 12 A 1 ATOM 96 C CB . ILE A 0 12 . -38.691 28.153 -5.722 1.00 63.73 12 A 1 ATOM 97 O O . ILE A 0 12 . -38.158 29.563 -8.699 1.00 63.73 12 A 1 ATOM 98 C CG1 . ILE A 0 12 . -37.951 28.184 -4.362 1.00 63.73 12 A 1 ATOM 99 C CG2 . ILE A 0 12 . -38.033 27.102 -6.637 1.00 63.73 12 A 1 ATOM 100 C CD1 . ILE A 0 12 . -38.181 26.934 -3.502 1.00 63.73 12 A 1 ATOM 101 N N . LYS A 0 13 . -40.342 29.674 -8.195 1.00 59.75 13 A 1 ATOM 102 C CA . LYS A 0 13 . -40.803 29.782 -9.593 1.00 59.75 13 A 1 ATOM 103 C C . LYS A 0 13 . -40.436 31.115 -10.249 1.00 59.75 13 A 1 ATOM 104 C CB . LYS A 0 13 . -42.317 29.582 -9.668 1.00 59.75 13 A 1 ATOM 105 O O . LYS A 0 13 . -40.103 31.125 -11.433 1.00 59.75 13 A 1 ATOM 106 C CG . LYS A 0 13 . -42.753 28.116 -9.529 1.00 59.75 13 A 1 ATOM 107 C CD . LYS A 0 13 . -44.281 28.121 -9.563 1.00 59.75 13 A 1 ATOM 108 C CE . LYS A 0 13 . -44.932 26.777 -9.257 1.00 59.75 13 A 1 ATOM 109 N NZ . LYS A 0 13 . -46.376 27.028 -9.027 1.00 59.75 13 A 1 ATOM 110 N N . GLN A 0 14 . -40.446 32.222 -9.502 1.00 52.93 14 A 1 ATOM 111 C CA . GLN A 0 14 . -40.051 33.537 -10.026 1.00 52.93 14 A 1 ATOM 112 C C . GLN A 0 14 . -38.534 33.672 -10.245 1.00 52.93 14 A 1 ATOM 113 C CB . GLN A 0 14 . -40.589 34.655 -9.121 1.00 52.93 14 A 1 ATOM 114 O O . GLN A 0 14 . -38.110 34.466 -11.077 1.00 52.93 14 A 1 ATOM 115 C CG . GLN A 0 14 . -42.109 34.828 -9.280 1.00 52.93 14 A 1 ATOM 116 C CD . GLN A 0 14 . -42.661 36.030 -8.519 1.00 52.93 14 A 1 ATOM 117 N NE2 . GLN A 0 14 . -43.960 36.233 -8.537 1.00 52.93 14 A 1 ATOM 118 O OE1 . GLN A 0 14 . -41.955 36.818 -7.915 1.00 52.93 14 A 1 ATOM 119 N N . ARG A 0 15 . -37.706 32.852 -9.581 1.00 43.82 15 A 1 ATOM 120 C CA . ARG A 0 15 . -36.236 32.849 -9.743 1.00 43.82 15 A 1 ATOM 121 C C . ARG A 0 15 . -35.719 32.000 -10.919 1.00 43.82 15 A 1 ATOM 122 C CB . ARG A 0 15 . -35.578 32.483 -8.399 1.00 43.82 15 A 1 ATOM 123 O O . ARG A 0 15 . -34.514 31.810 -11.045 1.00 43.82 15 A 1 ATOM 124 C CG . ARG A 0 15 . -35.623 33.664 -7.418 1.00 43.82 15 A 1 ATOM 125 C CD . ARG A 0 15 . -34.935 33.289 -6.103 1.00 43.82 15 A 1 ATOM 126 N NE . ARG A 0 15 . -34.907 34.429 -5.168 1.00 43.82 15 A 1 ATOM 127 N NH1 . ARG A 0 15 . -33.370 33.579 -3.688 1.00 43.82 15 A 1 ATOM 128 N NH2 . ARG A 0 15 . -34.246 35.601 -3.331 1.00 43.82 15 A 1 ATOM 129 C CZ . ARG A 0 15 . -34.177 34.531 -4.072 1.00 43.82 15 A 1 ATOM 130 N N . GLY A 0 16 . -36.606 31.492 -11.779 1.00 36.10 16 A 1 ATOM 131 C CA . GLY A 0 16 . -36.281 30.504 -12.817 1.00 36.10 16 A 1 ATOM 132 C C . GLY A 0 16 . -36.147 31.000 -14.264 1.00 36.10 16 A 1 ATOM 133 O O . GLY A 0 16 . -36.078 30.156 -15.158 1.00 36.10 16 A 1 ATOM 134 N N . ARG A 0 17 . -36.138 32.308 -14.560 1.00 37.79 17 A 1 ATOM 135 C CA . ARG A 0 17 . -36.010 32.802 -15.947 1.00 37.79 17 A 1 ATOM 136 C C . ARG A 0 17 . -35.082 34.021 -16.055 1.00 37.79 17 A 1 ATOM 137 C CB . ARG A 0 17 . -37.405 33.081 -16.554 1.00 37.79 17 A 1 ATOM 138 O O . ARG A 0 17 . -35.298 35.004 -15.367 1.00 37.79 17 A 1 ATOM 139 C CG . ARG A 0 17 . -38.159 31.789 -16.923 1.00 37.79 17 A 1 ATOM 140 C CD . ARG A 0 17 . -39.478 32.078 -17.650 1.00 37.79 17 A 1 ATOM 141 N NE . ARG A 0 17 . -40.178 30.826 -18.008 1.00 37.79 17 A 1 ATOM 142 N NH1 . ARG A 0 17 . -42.098 31.781 -18.823 1.00 37.79 17 A 1 ATOM 143 N NH2 . ARG A 0 17 . -41.896 29.558 -18.812 1.00 37.79 17 A 1 ATOM 144 C CZ . ARG A 0 17 . -41.383 30.727 -18.544 1.00 37.79 17 A 1 ATOM 145 N N . GLU A 0 18 . -34.126 33.908 -16.987 1.00 39.11 18 A 1 ATOM 146 C CA . GLU A 0 18 . -33.265 34.952 -17.594 1.00 39.11 18 A 1 ATOM 147 C C . GLU A 0 18 . -31.878 35.251 -16.956 1.00 39.11 18 A 1 ATOM 148 C CB . GLU A 0 18 . -34.069 36.214 -17.976 1.00 39.11 18 A 1 ATOM 149 O O . GLU A 0 18 . -31.740 36.049 -16.044 1.00 39.11 18 A 1 ATOM 150 C CG . GLU A 0 18 . -35.218 35.869 -18.946 1.00 39.11 18 A 1 ATOM 151 C CD . GLU A 0 18 . -36.083 37.062 -19.377 1.00 39.11 18 A 1 ATOM 152 O OE1 . GLU A 0 18 . -37.097 36.780 -20.059 1.00 39.11 18 A 1 ATOM 153 O OE2 . GLU A 0 18 . -35.732 38.216 -19.056 1.00 39.11 18 A 1 ATOM 154 N N . GLY A 0 19 . -30.826 34.632 -17.527 1.00 31.96 19 A 1 ATOM 155 C CA . GLY A 0 19 . -29.635 35.320 -18.080 1.00 31.96 19 A 1 ATOM 156 C C . GLY A 0 19 . -28.526 35.941 -17.192 1.00 31.96 19 A 1 ATOM 157 O O . GLY A 0 19 . -28.679 37.041 -16.692 1.00 31.96 19 A 1 ATOM 158 N N . ALA A 0 20 . -27.347 35.288 -17.207 1.00 32.52 20 A 1 ATOM 159 C CA . ALA A 0 20 . -25.940 35.773 -17.191 1.00 32.52 20 A 1 ATOM 160 C C . ALA A 0 20 . -25.376 36.739 -16.095 1.00 32.52 20 A 1 ATOM 161 C CB . ALA A 0 20 . -25.602 36.259 -18.611 1.00 32.52 20 A 1 ATOM 162 O O . ALA A 0 20 . -25.487 37.954 -16.213 1.00 32.52 20 A 1 ATOM 163 N N . TYR A 0 21 . -24.543 36.168 -15.191 1.00 35.07 21 A 1 ATOM 164 C CA . TYR A 0 21 . -23.580 36.796 -14.236 1.00 35.07 21 A 1 ATOM 165 C C . TYR A 0 21 . -24.178 37.698 -13.114 1.00 35.07 21 A 1 ATOM 166 C CB . TYR A 0 21 . -22.455 37.505 -15.028 1.00 35.07 21 A 1 ATOM 167 O O . TYR A 0 21 . -25.320 38.123 -13.202 1.00 35.07 21 A 1 ATOM 168 C CG . TYR A 0 21 . -21.527 36.622 -15.839 1.00 35.07 21 A 1 ATOM 169 C CD1 . TYR A 0 21 . -20.443 35.977 -15.209 1.00 35.07 21 A 1 ATOM 170 C CD2 . TYR A 0 21 . -21.694 36.512 -17.231 1.00 35.07 21 A 1 ATOM 171 C CE1 . TYR A 0 21 . -19.537 35.208 -15.964 1.00 35.07 21 A 1 ATOM 172 C CE2 . TYR A 0 21 . -20.795 35.739 -17.990 1.00 35.07 21 A 1 ATOM 173 O OH . TYR A 0 21 . -18.851 34.343 -18.097 1.00 35.07 21 A 1 ATOM 174 C CZ . TYR A 0 21 . -19.716 35.086 -17.359 1.00 35.07 21 A 1 ATOM 175 N N . PRO A 0 22 . -23.414 38.114 -12.079 1.00 35.67 22 A 1 ATOM 176 C CA . PRO A 0 22 . -22.751 37.344 -11.008 1.00 35.67 22 A 1 ATOM 177 C C . PRO A 0 22 . -23.076 37.932 -9.605 1.00 35.67 22 A 1 ATOM 178 C CB . PRO A 0 22 . -21.264 37.584 -11.305 1.00 35.67 22 A 1 ATOM 179 O O . PRO A 0 22 . -22.966 39.136 -9.451 1.00 35.67 22 A 1 ATOM 180 C CG . PRO A 0 22 . -21.219 39.028 -11.843 1.00 35.67 22 A 1 ATOM 181 C CD . PRO A 0 22 . -22.660 39.347 -12.267 1.00 35.67 22 A 1 ATOM 182 N N . LEU A 0 23 . -23.391 37.170 -8.542 1.00 31.28 23 A 1 ATOM 183 C CA . LEU A 0 23 . -23.448 37.746 -7.172 1.00 31.28 23 A 1 ATOM 184 C C . LEU A 0 23 . -23.524 36.680 -6.068 1.00 31.28 23 A 1 ATOM 185 C CB . LEU A 0 23 . -24.654 38.722 -7.038 1.00 31.28 23 A 1 ATOM 186 O O . LEU A 0 23 . -24.577 36.105 -5.837 1.00 31.28 23 A 1 ATOM 187 C CG . LEU A 0 23 . -24.296 40.230 -7.110 1.00 31.28 23 A 1 ATOM 188 C CD1 . LEU A 0 23 . -25.276 40.975 -8.019 1.00 31.28 23 A 1 ATOM 189 C CD2 . LEU A 0 23 . -24.316 40.888 -5.732 1.00 31.28 23 A 1 ATOM 190 N N . PHE A 0 24 . -22.424 36.486 -5.339 1.00 30.83 24 A 1 ATOM 191 C CA . PHE A 0 24 . -22.435 36.412 -3.873 1.00 30.83 24 A 1 ATOM 192 C C . PHE A 0 24 . -21.075 36.924 -3.384 1.00 30.83 24 A 1 ATOM 193 C CB . PHE A 0 24 . -22.791 35.014 -3.323 1.00 30.83 24 A 1 ATOM 194 O O . PHE A 0 24 . -20.092 36.191 -3.313 1.00 30.83 24 A 1 ATOM 195 C CG . PHE A 0 24 . -24.258 34.875 -2.935 1.00 30.83 24 A 1 ATOM 196 C CD1 . PHE A 0 24 . -24.742 35.481 -1.758 1.00 30.83 24 A 1 ATOM 197 C CD2 . PHE A 0 24 . -25.152 34.171 -3.764 1.00 30.83 24 A 1 ATOM 198 C CE1 . PHE A 0 24 . -26.108 35.404 -1.429 1.00 30.83 24 A 1 ATOM 199 C CE2 . PHE A 0 24 . -26.520 34.107 -3.445 1.00 30.83 24 A 1 ATOM 200 C CZ . PHE A 0 24 . -26.999 34.724 -2.277 1.00 30.83 24 A 1 ATOM 201 N N . LYS A 0 25 . -21.022 38.232 -3.118 1.00 33.17 25 A 1 ATOM 202 C CA . LYS A 0 25 . -19.969 38.890 -2.346 1.00 33.17 25 A 1 ATOM 203 C C . LYS A 0 25 . -20.599 39.349 -1.030 1.00 33.17 25 A 1 ATOM 204 C CB . LYS A 0 25 . -19.343 40.065 -3.132 1.00 33.17 25 A 1 ATOM 205 O O . LYS A 0 25 . -21.585 40.073 -1.063 1.00 33.17 25 A 1 ATOM 206 C CG . LYS A 0 25 . -17.821 39.913 -3.280 1.00 33.17 25 A 1 ATOM 207 C CD . LYS A 0 25 . -17.195 41.165 -3.913 1.00 33.17 25 A 1 ATOM 208 C CE . LYS A 0 25 . -15.682 40.971 -4.062 1.00 33.17 25 A 1 ATOM 209 N NZ . LYS A 0 25 . -15.011 42.233 -4.458 1.00 33.17 25 A 1 ATOM 210 N N . GLU A 0 26 . -20.005 38.861 0.057 1.00 32.44 26 A 1 ATOM 211 C CA . GLU A 0 26 . -19.890 39.434 1.408 1.00 32.44 26 A 1 ATOM 212 C C . GLU A 0 26 . -21.150 39.953 2.125 1.00 32.44 26 A 1 ATOM 213 C CB . GLU A 0 26 . -18.789 40.510 1.386 1.00 32.44 26 A 1 ATOM 214 O O . GLU A 0 26 . -21.740 40.953 1.741 1.00 32.44 26 A 1 ATOM 215 C CG . GLU A 0 26 . -17.401 39.882 1.160 1.00 32.44 26 A 1 ATOM 216 C CD . GLU A 0 26 . -16.281 40.904 0.910 1.00 32.44 26 A 1 ATOM 217 O OE1 . GLU A 0 26 . -15.113 40.463 0.897 1.00 32.44 26 A 1 ATOM 218 O OE2 . GLU A 0 26 . -16.587 42.082 0.623 1.00 32.44 26 A 1 ATOM 219 N N . THR A 0 27 . -21.478 39.347 3.275 1.00 36.05 27 A 1 ATOM 220 C CA . THR A 0 27 . -21.554 40.051 4.577 1.00 36.05 27 A 1 ATOM 221 C C . THR A 0 27 . -21.828 39.078 5.741 1.00 36.05 27 A 1 ATOM 222 C CB . THR A 0 27 . -22.606 41.188 4.649 1.00 36.05 27 A 1 ATOM 223 O O . THR A 0 27 . -22.859 38.416 5.772 1.00 36.05 27 A 1 ATOM 224 C CG2 . THR A 0 27 . -22.042 42.566 4.269 1.00 36.05 27 A 1 ATOM 225 O OG1 . THR A 0 27 . -23.705 40.940 3.812 1.00 36.05 27 A 1 ATOM 226 N N . GLY A 0 28 . -20.914 39.046 6.726 1.00 34.37 28 A 1 ATOM 227 C CA . GLY A 0 28 . -21.204 38.695 8.130 1.00 34.37 28 A 1 ATOM 228 C C . GLY A 0 28 . -20.584 37.401 8.691 1.00 34.37 28 A 1 ATOM 229 O O . GLY A 0 28 . -21.045 36.316 8.345 1.00 34.37 28 A 1 ATOM 230 N N . PRO A 0 29 . -19.614 37.480 9.630 1.00 34.27 29 A 1 ATOM 231 C CA . PRO A 0 29 . -19.174 36.353 10.442 1.00 34.27 29 A 1 ATOM 232 C C . PRO A 0 29 . -19.762 36.454 11.860 1.00 34.27 29 A 1 ATOM 233 C CB . PRO A 0 29 . -17.646 36.469 10.419 1.00 34.27 29 A 1 ATOM 234 O O . PRO A 0 29 . -19.041 36.766 12.794 1.00 34.27 29 A 1 ATOM 235 C CG . PRO A 0 29 . -17.421 37.985 10.477 1.00 34.27 29 A 1 ATOM 236 C CD . PRO A 0 29 . -18.706 38.595 9.886 1.00 34.27 29 A 1 ATOM 237 N N . GLU A 0 30 . -21.056 36.197 12.055 1.00 32.13 30 A 1 ATOM 238 C CA . GLU A 0 30 . -21.621 36.037 13.407 1.00 32.13 30 A 1 ATOM 239 C C . GLU A 0 30 . -22.729 34.977 13.404 1.00 32.13 30 A 1 ATOM 240 C CB . GLU A 0 30 . -22.106 37.372 14.019 1.00 32.13 30 A 1 ATOM 241 O O . GLU A 0 30 . -23.909 35.272 13.244 1.00 32.13 30 A 1 ATOM 242 C CG . GLU A 0 30 . -20.956 38.263 14.529 1.00 32.13 30 A 1 ATOM 243 C CD . GLU A 0 30 . -21.410 39.445 15.397 1.00 32.13 30 A 1 ATOM 244 O OE1 . GLU A 0 30 . -20.546 39.981 16.130 1.00 32.13 30 A 1 ATOM 245 O OE2 . GLU A 0 30 . -22.603 39.815 15.323 1.00 32.13 30 A 1 ATOM 246 N N . TYR A 0 31 . -22.346 33.713 13.604 1.00 32.76 31 A 1 ATOM 247 C CA . TYR A 0 31 . -23.253 32.707 14.158 1.00 32.76 31 A 1 ATOM 248 C C . TYR A 0 31 . -22.992 32.633 15.663 1.00 32.76 31 A 1 ATOM 249 C CB . TYR A 0 31 . -23.140 31.357 13.426 1.00 32.76 31 A 1 ATOM 250 O O . TYR A 0 31 . -22.089 31.940 16.133 1.00 32.76 31 A 1 ATOM 251 C CG . TYR A 0 31 . -24.386 31.011 12.628 1.00 32.76 31 A 1 ATOM 252 C CD1 . TYR A 0 31 . -25.430 30.275 13.225 1.00 32.76 31 A 1 ATOM 253 C CD2 . TYR A 0 31 . -24.514 31.452 11.297 1.00 32.76 31 A 1 ATOM 254 C CE1 . TYR A 0 31 . -26.590 29.967 12.488 1.00 32.76 31 A 1 ATOM 255 C CE2 . TYR A 0 31 . -25.671 31.145 10.556 1.00 32.76 31 A 1 ATOM 256 O OH . TYR A 0 31 . -27.830 30.099 10.440 1.00 32.76 31 A 1 ATOM 257 C CZ . TYR A 0 31 . -26.711 30.398 11.151 1.00 32.76 31 A 1 ATOM 258 N N . VAL A 0 32 . -23.772 33.405 16.419 1.00 29.77 32 A 1 ATOM 259 C CA . VAL A 0 32 . -23.857 33.297 17.876 1.00 29.77 32 A 1 ATOM 260 C C . VAL A 0 32 . -24.642 32.025 18.191 1.00 29.77 32 A 1 ATOM 261 C CB . VAL A 0 32 . -24.503 34.555 18.493 1.00 29.77 32 A 1 ATOM 262 O O . VAL A 0 32 . -25.857 31.962 18.017 1.00 29.77 32 A 1 ATOM 263 C CG1 . VAL A 0 32 . -24.656 34.434 20.016 1.00 29.77 32 A 1 ATOM 264 C CG2 . VAL A 0 32 . -23.644 35.796 18.208 1.00 29.77 32 A 1 ATOM 265 N N . MET A 0 33 . -23.931 30.988 18.629 1.00 31.43 33 A 1 ATOM 266 C CA . MET A 0 33 . -24.531 29.780 19.193 1.00 31.43 33 A 1 ATOM 267 C C . MET A 0 33 . -25.297 30.160 20.477 1.00 31.43 33 A 1 ATOM 268 C CB . MET A 0 33 . -23.414 28.764 19.491 1.00 31.43 33 A 1 ATOM 269 O O . MET A 0 33 . -24.743 30.912 21.288 1.00 31.43 33 A 1 ATOM 270 C CG . MET A 0 33 . -23.901 27.317 19.413 1.00 31.43 33 A 1 ATOM 271 S SD . MET A 0 33 . -22.750 26.121 20.136 1.00 31.43 33 A 1 ATOM 272 C CE . MET A 0 33 . -23.276 26.232 21.869 1.00 31.43 33 A 1 ATOM 273 N N . PRO A 0 34 . -26.526 29.661 20.718 1.00 32.86 34 A 1 ATOM 274 C CA . PRO A 0 34 . -27.209 29.893 21.984 1.00 32.86 34 A 1 ATOM 275 C C . PRO A 0 34 . -26.370 29.281 23.110 1.00 32.86 34 A 1 ATOM 276 C CB . PRO A 0 34 . -28.600 29.251 21.860 1.00 32.86 34 A 1 ATOM 277 O O . PRO A 0 34 . -26.236 28.061 23.209 1.00 32.86 34 A 1 ATOM 278 C CG . PRO A 0 34 . -28.766 28.986 20.365 1.00 32.86 34 A 1 ATOM 279 C CD . PRO A 0 34 . -27.337 28.825 19.853 1.00 32.86 34 A 1 ATOM 280 N N . LYS A 0 35 . -25.765 30.127 23.950 1.00 30.44 35 A 1 ATOM 281 C CA . LYS A 0 35 . -25.192 29.697 25.225 1.00 30.44 35 A 1 ATOM 282 C C . LYS A 0 35 . -26.360 29.323 26.131 1.00 30.44 35 A 1 ATOM 283 C CB . LYS A 0 35 . -24.341 30.812 25.862 1.00 30.44 35 A 1 ATOM 284 O O . LYS A 0 35 . -26.991 30.213 26.689 1.00 30.44 35 A 1 ATOM 285 C CG . LYS A 0 35 . -22.978 31.016 25.184 1.00 30.44 35 A 1 ATOM 286 C CD . LYS A 0 35 . -22.172 32.084 25.940 1.00 30.44 35 A 1 ATOM 287 C CE . LYS A 0 35 . -20.792 32.273 25.299 1.00 30.44 35 A 1 ATOM 288 N NZ . LYS A 0 35 . -20.001 33.308 26.010 1.00 30.44 35 A 1 ATOM 289 N N . PHE A 0 36 . -26.647 28.033 26.268 1.00 34.96 36 A 1 ATOM 290 C CA . PHE A 0 36 . -27.396 27.537 27.418 1.00 34.96 36 A 1 ATOM 291 C C . PHE A 0 36 . -26.458 27.576 28.630 1.00 34.96 36 A 1 ATOM 292 C CB . PHE A 0 36 . -27.921 26.120 27.156 1.00 34.96 36 A 1 ATOM 293 O O . PHE A 0 36 . -25.441 26.878 28.620 1.00 34.96 36 A 1 ATOM 294 C CG . PHE A 0 36 . -29.159 26.092 26.283 1.00 34.96 36 A 1 ATOM 295 C CD1 . PHE A 0 36 . -30.420 26.337 26.860 1.00 34.96 36 A 1 ATOM 296 C CD2 . PHE A 0 36 . -29.059 25.834 24.903 1.00 34.96 36 A 1 ATOM 297 C CE1 . PHE A 0 36 . -31.577 26.320 26.062 1.00 34.96 36 A 1 ATOM 298 C CE2 . PHE A 0 36 . -30.218 25.812 24.106 1.00 34.96 36 A 1 ATOM 299 C CZ . PHE A 0 36 . -31.477 26.055 24.685 1.00 34.96 36 A 1 ATOM 300 N N . PRO A 0 37 . -26.732 28.398 29.656 1.00 36.47 37 A 1 ATOM 301 C CA . PRO A 0 37 . -26.047 28.276 30.923 1.00 36.47 37 A 1 ATOM 302 C C . PRO A 0 37 . -26.725 27.125 31.666 1.00 36.47 37 A 1 ATOM 303 C CB . PRO A 0 37 . -26.213 29.642 31.592 1.00 36.47 37 A 1 ATOM 304 O O . PRO A 0 37 . -27.741 27.324 32.318 1.00 36.47 37 A 1 ATOM 305 C CG . PRO A 0 37 . -27.563 30.148 31.074 1.00 36.47 37 A 1 ATOM 306 C CD . PRO A 0 37 . -27.811 29.373 29.777 1.00 36.47 37 A 1 ATOM 307 N N . ILE A 0 38 . -26.196 25.909 31.535 1.00 43.13 38 A 1 ATOM 308 C CA . ILE A 0 38 . -26.433 24.915 32.583 1.00 43.13 38 A 1 ATOM 309 C C . ILE A 0 38 . -25.543 25.364 33.733 1.00 43.13 38 A 1 ATOM 310 C CB . ILE A 0 38 . -26.190 23.469 32.111 1.00 43.13 38 A 1 ATOM 311 O O . ILE A 0 38 . -24.312 25.371 33.622 1.00 43.13 38 A 1 ATOM 312 C CG1 . ILE A 0 38 . -27.251 23.117 31.040 1.00 43.13 38 A 1 ATOM 313 C CG2 . ILE A 0 38 . -26.278 22.507 33.311 1.00 43.13 38 A 1 ATOM 314 C CD1 . ILE A 0 38 . -27.024 21.769 30.348 1.00 43.13 38 A 1 ATOM 315 N N . GLU A 0 39 . -26.179 25.863 34.787 1.00 48.59 39 A 1 ATOM 316 C CA . GLU A 0 39 . -25.500 26.327 35.981 1.00 48.59 39 A 1 ATOM 317 C C . GLU A 0 39 . -24.662 25.171 36.526 1.00 48.59 39 A 1 ATOM 318 C CB . GLU A 0 39 . -26.510 26.858 37.010 1.00 48.59 39 A 1 ATOM 319 O O . GLU A 0 39 . -25.162 24.086 36.811 1.00 48.59 39 A 1 ATOM 320 C CG . GLU A 0 39 . -27.191 28.146 36.508 1.00 48.59 39 A 1 ATOM 321 C CD . GLU A 0 39 . -28.097 28.818 37.552 1.00 48.59 39 A 1 ATOM 322 O OE1 . GLU A 0 39 . -28.409 30.013 37.341 1.00 48.59 39 A 1 ATOM 323 O OE2 . GLU A 0 39 . -28.387 28.184 38.589 1.00 48.59 39 A 1 ATOM 324 N N . ARG A 0 40 . -23.351 25.405 36.648 1.00 45.97 40 A 1 ATOM 325 C CA . ARG A 0 40 . -22.343 24.442 37.127 1.00 45.97 40 A 1 ATOM 326 C C . ARG A 0 40 . -22.784 23.705 38.400 1.00 45.97 40 A 1 ATOM 327 C CB . ARG A 0 40 . -21.048 25.234 37.370 1.00 45.97 40 A 1 ATOM 328 O O . ARG A 0 40 . -22.392 22.566 38.608 1.00 45.97 40 A 1 ATOM 329 C CG . ARG A 0 40 . -19.766 24.413 37.194 1.00 45.97 40 A 1 ATOM 330 C CD . ARG A 0 40 . -18.562 25.316 37.501 1.00 45.97 40 A 1 ATOM 331 N NE . ARG A 0 40 . -17.347 24.883 36.789 1.00 45.97 40 A 1 ATOM 332 N NH1 . ARG A 0 40 . -16.091 26.757 37.204 1.00 45.97 40 A 1 ATOM 333 N NH2 . ARG A 0 40 . -15.243 25.117 35.947 1.00 45.97 40 A 1 ATOM 334 C CZ . ARG A 0 40 . -16.237 25.584 36.649 1.00 45.97 40 A 1 ATOM 335 N N . LYS A 0 41 . -23.635 24.359 39.194 1.00 57.35 41 A 1 ATOM 336 C CA . LYS A 0 41 . -24.213 23.871 40.440 1.00 57.35 41 A 1 ATOM 337 C C . LYS A 0 41 . -25.273 22.777 40.244 1.00 57.35 41 A 1 ATOM 338 C CB . LYS A 0 41 . -24.759 25.087 41.197 1.00 57.35 41 A 1 ATOM 339 O O . LYS A 0 41 . -25.213 21.786 40.949 1.00 57.35 41 A 1 ATOM 340 C CG . LYS A 0 41 . -24.718 24.839 42.703 1.00 57.35 41 A 1 ATOM 341 C CD . LYS A 0 41 . -25.192 26.090 43.440 1.00 57.35 41 A 1 ATOM 342 C CE . LYS A 0 41 . -25.076 25.823 44.937 1.00 57.35 41 A 1 ATOM 343 N NZ . LYS A 0 41 . -25.645 26.946 45.714 1.00 57.35 41 A 1 ATOM 344 N N . GLU A 0 42 . -26.158 22.879 39.246 1.00 61.37 42 A 1 ATOM 345 C CA . GLU A 0 42 . -27.148 21.821 38.953 1.00 61.37 42 A 1 ATOM 346 C C . GLU A 0 42 . -26.475 20.547 38.428 1.00 61.37 42 A 1 ATOM 347 C CB . GLU A 0 42 . -28.171 22.303 37.910 1.00 61.37 42 A 1 ATOM 348 O O . GLU A 0 42 . -26.879 19.435 38.756 1.00 61.37 42 A 1 ATOM 349 C CG . GLU A 0 42 . -29.206 23.284 38.478 1.00 61.37 42 A 1 ATOM 350 C CD . GLU A 0 42 . -30.286 23.655 37.443 1.00 61.37 42 A 1 ATOM 351 O OE1 . GLU A 0 42 . -31.428 23.940 37.871 1.00 61.37 42 A 1 ATOM 352 O OE2 . GLU A 0 42 . -29.964 23.661 36.229 1.00 61.37 42 A 1 ATOM 353 N N . MET A 0 43 . -25.401 20.698 37.647 1.00 53.03 43 A 1 ATOM 354 C CA . MET A 0 43 . -24.619 19.561 37.157 1.00 53.03 43 A 1 ATOM 355 C C . MET A 0 43 . -23.785 18.918 38.278 1.00 53.03 43 A 1 ATOM 356 C CB . MET A 0 43 . -23.747 20.031 35.987 1.00 53.03 43 A 1 ATOM 357 O O . MET A 0 43 . -23.662 17.697 38.325 1.00 53.03 43 A 1 ATOM 358 C CG . MET A 0 43 . -23.397 18.893 35.023 1.00 53.03 43 A 1 ATOM 359 S SD . MET A 0 43 . -22.219 19.347 33.711 1.00 53.03 43 A 1 ATOM 360 C CE . MET A 0 43 . -22.998 20.835 33.024 1.00 53.03 43 A 1 ATOM 361 N N . GLU A 0 44 . -23.235 19.722 39.194 1.00 66.58 44 A 1 ATOM 362 C CA . GLU A 0 44 . -22.554 19.234 40.400 1.00 66.58 44 A 1 ATOM 363 C C . GLU A 0 44 . -23.521 18.504 41.344 1.00 66.58 44 A 1 ATOM 364 C CB . GLU A 0 44 . -21.829 20.394 41.115 1.00 66.58 44 A 1 ATOM 365 O O . GLU A 0 44 . -23.188 17.406 41.794 1.00 66.58 44 A 1 ATOM 366 C CG . GLU A 0 44 . -20.474 20.713 40.452 1.00 66.58 44 A 1 ATOM 367 C CD . GLU A 0 44 . -19.788 22.002 40.955 1.00 66.58 44 A 1 ATOM 368 O OE1 . GLU A 0 44 . -18.715 22.334 40.389 1.00 66.58 44 A 1 ATOM 369 O OE2 . GLU A 0 44 . -20.307 22.673 41.875 1.00 66.58 44 A 1 ATOM 370 N N . ASP A 0 45 . -24.724 19.043 41.568 1.00 70.61 45 A 1 ATOM 371 C CA . ASP A 0 45 . -25.753 18.444 42.425 1.00 70.61 45 A 1 ATOM 372 C C . ASP A 0 45 . -26.288 17.128 41.830 1.00 70.61 45 A 1 ATOM 373 C CB . ASP A 0 45 . -26.880 19.465 42.699 1.00 70.61 45 A 1 ATOM 374 O O . ASP A 0 45 . -26.399 16.134 42.549 1.00 70.61 45 A 1 ATOM 375 C CG . ASP A 0 45 . -26.481 20.612 43.654 1.00 70.61 45 A 1 ATOM 376 O OD1 . ASP A 0 45 . -25.507 20.444 44.426 1.00 70.61 45 A 1 ATOM 377 O OD2 . ASP A 0 45 . -27.176 21.657 43.659 1.00 70.61 45 A 1 ATOM 378 N N . HIS A 0 46 . -26.498 17.051 40.510 1.00 66.50 46 A 1 ATOM 379 C CA . HIS A 0 46 . -26.951 15.817 39.853 1.00 66.50 46 A 1 ATOM 380 C C . HIS A 0 46 . -25.854 14.732 39.795 1.00 66.50 46 A 1 ATOM 381 C CB . HIS A 0 46 . -27.496 16.171 38.462 1.00 66.50 46 A 1 ATOM 382 O O . HIS A 0 46 . -26.129 13.536 39.922 1.00 66.50 46 A 1 ATOM 383 C CG . HIS A 0 46 . -28.537 15.206 37.958 1.00 66.50 46 A 1 ATOM 384 C CD2 . HIS A 0 46 . -28.594 14.646 36.709 1.00 66.50 46 A 1 ATOM 385 N ND1 . HIS A 0 46 . -29.676 14.811 38.632 1.00 66.50 46 A 1 ATOM 386 C CE1 . HIS A 0 46 . -30.395 14.041 37.803 1.00 66.50 46 A 1 ATOM 387 N NE2 . HIS A 0 46 . -29.775 13.903 36.617 1.00 66.50 46 A 1 ATOM 388 N N . ILE A 0 47 . -24.576 15.127 39.681 1.00 68.66 47 A 1 ATOM 389 C CA . ILE A 0 47 . -23.434 14.206 39.824 1.00 68.66 47 A 1 ATOM 390 C C . ILE A 0 47 . -23.303 13.718 41.276 1.00 68.66 47 A 1 ATOM 391 C CB . ILE A 0 47 . -22.133 14.866 39.298 1.00 68.66 47 A 1 ATOM 392 O O . ILE A 0 47 . -22.928 12.562 41.493 1.00 68.66 47 A 1 ATOM 393 C CG1 . ILE A 0 47 . -22.183 14.981 37.756 1.00 68.66 47 A 1 ATOM 394 C CG2 . ILE A 0 47 . -20.870 14.074 39.708 1.00 68.66 47 A 1 ATOM 395 C CD1 . ILE A 0 47 . -21.096 15.888 37.159 1.00 68.66 47 A 1 ATOM 396 N N . LEU A 0 48 . -23.603 14.559 42.272 1.00 69.23 48 A 1 ATOM 397 C CA . LEU A 0 48 . -23.624 14.169 43.685 1.00 69.23 48 A 1 ATOM 398 C C . LEU A 0 48 . -24.775 13.204 43.990 1.00 69.23 48 A 1 ATOM 399 C CB . LEU A 0 48 . -23.701 15.423 44.585 1.00 69.23 48 A 1 ATOM 400 O O . LEU A 0 48 . -24.555 12.218 44.689 1.00 69.23 48 A 1 ATOM 401 C CG . LEU A 0 48 . -22.497 15.573 45.539 1.00 69.23 48 A 1 ATOM 402 C CD1 . LEU A 0 48 . -21.732 16.867 45.264 1.00 69.23 48 A 1 ATOM 403 C CD2 . LEU A 0 48 . -22.946 15.568 47.001 1.00 69.23 48 A 1 ATOM 404 N N . GLU A 0 49 . -25.956 13.438 43.419 1.00 70.06 49 A 1 ATOM 405 C CA . GLU A 0 49 . -27.141 12.585 43.547 1.00 70.06 49 A 1 ATOM 406 C C . GLU A 0 49 . -26.899 11.190 42.944 1.00 70.06 49 A 1 ATOM 407 C CB . GLU A 0 49 . -28.317 13.316 42.882 1.00 70.06 49 A 1 ATOM 408 O O . GLU A 0 49 . -27.143 10.177 43.601 1.00 70.06 49 A 1 ATOM 409 C CG . GLU A 0 49 . -29.684 12.711 43.220 1.00 70.06 49 A 1 ATOM 410 C CD . GLU A 0 49 . -30.843 13.518 42.606 1.00 70.06 49 A 1 ATOM 411 O OE1 . GLU A 0 49 . -31.954 13.428 43.175 1.00 70.06 49 A 1 ATOM 412 O OE2 . GLU A 0 49 . -30.622 14.189 41.564 1.00 70.06 49 A 1 ATOM 413 N N . LEU A 0 50 . -26.289 11.115 41.754 1.00 62.13 50 A 1 ATOM 414 C CA . LEU A 0 50 . -25.895 9.847 41.126 1.00 62.13 50 A 1 ATOM 415 C C . LEU A 0 50 . -24.778 9.121 41.894 1.00 62.13 50 A 1 ATOM 416 C CB . LEU A 0 50 . -25.477 10.115 39.668 1.00 62.13 50 A 1 ATOM 417 O O . LEU A 0 50 . -24.764 7.890 41.945 1.00 62.13 50 A 1 ATOM 418 C CG . LEU A 0 50 . -26.660 10.404 38.723 1.00 62.13 50 A 1 ATOM 419 C CD1 . LEU A 0 50 . -26.132 10.952 37.396 1.00 62.13 50 A 1 ATOM 420 C CD2 . LEU A 0 50 . -27.463 9.134 38.421 1.00 62.13 50 A 1 ATOM 421 N N . LYS A 0 51 . -23.848 9.852 42.526 1.00 62.94 51 A 1 ATOM 422 C CA . LYS A 0 51 . -22.815 9.264 43.400 1.00 62.94 51 A 1 ATOM 423 C C . LYS A 0 51 . -23.390 8.765 44.729 1.00 62.94 51 A 1 ATOM 424 C CB . LYS A 0 51 . -21.678 10.269 43.634 1.00 62.94 51 A 1 ATOM 425 O O . LYS A 0 51 . -22.959 7.715 45.197 1.00 62.94 51 A 1 ATOM 426 C CG . LYS A 0 51 . -20.728 10.351 42.431 1.00 62.94 51 A 1 ATOM 427 C CD . LYS A 0 51 . -19.649 11.407 42.690 1.00 62.94 51 A 1 ATOM 428 C CE . LYS A 0 51 . -18.663 11.454 41.521 1.00 62.94 51 A 1 ATOM 429 N NZ . LYS A 0 51 . -17.576 12.425 41.787 1.00 62.94 51 A 1 ATOM 430 N N . LEU A 0 52 . -24.372 9.464 45.303 1.00 64.73 52 A 1 ATOM 431 C CA . LEU A 0 52 . -25.105 9.044 46.503 1.00 64.73 52 A 1 ATOM 432 C C . LEU A 0 52 . -25.982 7.818 46.226 1.00 64.73 52 A 1 ATOM 433 C CB . LEU A 0 52 . -25.932 10.229 47.043 1.00 64.73 52 A 1 ATOM 434 O O . LEU A 0 52 . -25.941 6.872 47.006 1.00 64.73 52 A 1 ATOM 435 C CG . LEU A 0 52 . -25.154 11.068 48.074 1.00 64.73 52 A 1 ATOM 436 C CD1 . LEU A 0 52 . -25.686 12.499 48.141 1.00 64.73 52 A 1 ATOM 437 C CD2 . LEU A 0 52 . -25.272 10.448 49.470 1.00 64.73 52 A 1 ATOM 438 N N . ALA A 0 53 . -26.681 7.769 45.088 1.00 58.89 53 A 1 ATOM 439 C CA . ALA A 0 53 . -27.470 6.605 44.678 1.00 58.89 53 A 1 ATOM 440 C C . ALA A 0 53 . -26.601 5.350 44.464 1.00 58.89 53 A 1 ATOM 441 C CB . ALA A 0 53 . -28.250 6.975 43.411 1.00 58.89 53 A 1 ATOM 442 O O . ALA A 0 53 . -27.015 4.242 44.798 1.00 58.89 53 A 1 ATOM 443 N N . ARG A 0 54 . -25.363 5.517 43.974 1.00 43.87 54 A 1 ATOM 444 C CA . ARG A 0 54 . -24.394 4.417 43.817 1.00 43.87 54 A 1 ATOM 445 C C . ARG A 0 54 . -23.748 3.987 45.139 1.00 43.87 54 A 1 ATOM 446 C CB . ARG A 0 54 . -23.342 4.810 42.766 1.00 43.87 54 A 1 ATOM 447 O O . ARG A 0 54 . -23.401 2.821 45.283 1.00 43.87 54 A 1 ATOM 448 C CG . ARG A 0 54 . -23.039 3.660 41.798 1.00 43.87 54 A 1 ATOM 449 C CD . ARG A 0 54 . -22.063 4.143 40.717 1.00 43.87 54 A 1 ATOM 450 N NE . ARG A 0 54 . -22.007 3.211 39.576 1.00 43.87 54 A 1 ATOM 451 N NH1 . ARG A 0 54 . -20.570 4.427 38.263 1.00 43.87 54 A 1 ATOM 452 N NH2 . ARG A 0 54 . -21.397 2.500 37.499 1.00 43.87 54 A 1 ATOM 453 C CZ . ARG A 0 54 . -21.330 3.383 38.455 1.00 43.87 54 A 1 ATOM 454 N N . ALA A 0 55 . -23.597 4.907 46.093 1.00 46.87 55 A 1 ATOM 455 C CA . ALA A 0 55 . -23.054 4.627 47.424 1.00 46.87 55 A 1 ATOM 456 C C . ALA A 0 55 . -24.092 4.014 48.387 1.00 46.87 55 A 1 ATOM 457 C CB . ALA A 0 55 . -22.456 5.925 47.980 1.00 46.87 55 A 1 ATOM 458 O O . ALA A 0 55 . -23.713 3.294 49.305 1.00 46.87 55 A 1 ATOM 459 N N . LEU A 0 56 . -25.388 4.263 48.165 1.00 45.66 56 A 1 ATOM 460 C CA . LEU A 0 56 . -26.494 3.746 48.983 1.00 45.66 56 A 1 ATOM 461 C C . LEU A 0 56 . -27.043 2.387 48.501 1.00 45.66 56 A 1 ATOM 462 C CB . LEU A 0 56 . -27.589 4.829 49.074 1.00 45.66 56 A 1 ATOM 463 O O . LEU A 0 56 . -27.873 1.796 49.179 1.00 45.66 56 A 1 ATOM 464 C CG . LEU A 0 56 . -27.188 6.046 49.934 1.00 45.66 56 A 1 ATOM 465 C CD1 . LEU A 0 56 . -28.150 7.212 49.694 1.00 45.66 56 A 1 ATOM 466 C CD2 . LEU A 0 56 . -27.209 5.721 51.430 1.00 45.66 56 A 1 ATOM 467 N N . GLY A 0 57 . -26.560 1.857 47.371 1.00 40.32 57 A 1 ATOM 468 C CA . GLY A 0 57 . -26.954 0.544 46.836 1.00 40.32 57 A 1 ATOM 469 C C . GLY A 0 57 . -26.127 -0.654 47.327 1.00 40.32 57 A 1 ATOM 470 O O . GLY A 0 57 . -26.313 -1.749 46.809 1.00 40.32 57 A 1 ATOM 471 N N . VAL A 0 58 . -25.197 -0.465 48.276 1.00 38.51 58 A 1 ATOM 472 C CA . VAL A 0 58 . -24.225 -1.502 48.712 1.00 38.51 58 A 1 ATOM 473 C C . VAL A 0 58 . -24.193 -1.680 50.243 1.00 38.51 58 A 1 ATOM 474 C CB . VAL A 0 58 . -22.824 -1.261 48.080 1.00 38.51 58 A 1 ATOM 475 O O . VAL A 0 58 . -23.262 -2.254 50.796 1.00 38.51 58 A 1 ATOM 476 C CG1 . VAL A 0 58 . -21.828 -2.423 48.259 1.00 38.51 58 A 1 ATOM 477 C CG2 . VAL A 0 58 . -22.929 -1.056 46.557 1.00 38.51 58 A 1 ATOM 478 N N . ALA A 0 59 . -25.207 -1.206 50.970 1.00 31.74 59 A 1 ATOM 479 C CA . ALA A 0 59 . -25.239 -1.348 52.424 1.00 31.74 59 A 1 ATOM 480 C C . ALA A 0 59 . -26.671 -1.430 52.967 1.00 31.74 59 A 1 ATOM 481 C CB . ALA A 0 59 . -24.445 -0.183 53.042 1.00 31.74 59 A 1 ATOM 482 O O . ALA A 0 59 . -27.221 -0.415 53.374 1.00 31.74 59 A 1 ATOM 483 N N . ASP A 0 60 . -27.254 -2.633 53.006 1.00 33.49 60 A 1 ATOM 484 C CA . ASP A 0 60 . -28.113 -3.009 54.137 1.00 33.49 60 A 1 ATOM 485 C C . ASP A 0 60 . -28.283 -4.539 54.275 1.00 33.49 60 A 1 ATOM 486 C CB . ASP A 0 60 . -29.467 -2.249 54.162 1.00 33.49 60 A 1 ATOM 487 O O . ASP A 0 60 . -29.084 -5.181 53.604 1.00 33.49 60 A 1 ATOM 488 C CG . ASP A 0 60 . -29.679 -1.410 55.442 1.00 33.49 60 A 1 ATOM 489 O OD1 . ASP A 0 60 . -28.959 -1.630 56.444 1.00 33.49 60 A 1 ATOM 490 O OD2 . ASP A 0 60 . -30.617 -0.585 55.465 1.00 33.49 60 A 1 ATOM 491 N N . ASN A 0 61 . -27.454 -5.079 55.172 1.00 33.90 61 A 1 ATOM 492 C CA . ASN A 0 61 . -27.793 -5.932 56.314 1.00 33.90 61 A 1 ATOM 493 C C . ASN A 0 61 . -28.429 -7.328 56.142 1.00 33.90 61 A 1 ATOM 494 C CB . ASN A 0 61 . -28.500 -5.061 57.370 1.00 33.90 61 A 1 ATOM 495 O O . ASN A 0 61 . -29.639 -7.514 56.024 1.00 33.90 61 A 1 ATOM 496 C CG . ASN A 0 61 . -27.540 -4.107 58.067 1.00 33.90 61 A 1 ATOM 497 N ND2 . ASN A 0 61 . -27.988 -2.968 58.519 1.00 33.90 61 A 1 ATOM 498 O OD1 . ASN A 0 61 . -26.358 -4.365 58.230 1.00 33.90 61 A 1 ATOM 499 N N . ASP A 0 62 . -27.564 -8.313 56.406 1.00 30.62 62 A 1 ATOM 500 C CA . ASP A 0 62 . -27.807 -9.517 57.205 1.00 30.62 62 A 1 ATOM 501 C C . ASP A 0 62 . -28.881 -9.353 58.302 1.00 30.62 62 A 1 ATOM 502 C CB . ASP A 0 62 . -26.492 -9.851 57.947 1.00 30.62 62 A 1 ATOM 503 O O . ASP A 0 62 . -28.709 -8.579 59.245 1.00 30.62 62 A 1 ATOM 504 C CG . ASP A 0 62 . -25.423 -10.509 57.081 1.00 30.62 62 A 1 ATOM 505 O OD1 . ASP A 0 62 . -25.794 -11.484 56.395 1.00 30.62 62 A 1 ATOM 506 O OD2 . ASP A 0 62 . -24.252 -10.085 57.187 1.00 30.62 62 A 1 ATOM 507 N N . SER A 0 63 . -29.942 -10.170 58.264 1.00 34.83 63 A 1 ATOM 508 C CA . SER A 0 63 . -30.454 -10.903 59.443 1.00 34.83 63 A 1 ATOM 509 C C . SER A 0 63 . -31.674 -11.804 59.148 1.00 34.83 63 A 1 ATOM 510 C CB . SER A 0 63 . -30.771 -10.002 60.656 1.00 34.83 63 A 1 ATOM 511 O O . SER A 0 63 . -32.773 -11.340 58.886 1.00 34.83 63 A 1 ATOM 512 O OG . SER A 0 63 . -31.377 -8.781 60.310 1.00 34.83 63 A 1 ATOM 513 N N . LYS A 0 64 . -31.456 -13.119 59.320 1.00 35.12 64 A 1 ATOM 514 C CA . LYS A 0 64 . -32.351 -14.157 59.895 1.00 35.12 64 A 1 ATOM 515 C C . LYS A 0 64 . -33.775 -14.401 59.319 1.00 35.12 64 A 1 ATOM 516 C CB . LYS A 0 64 . -32.407 -13.966 61.423 1.00 35.12 64 A 1 ATOM 517 O O . LYS A 0 64 . -34.724 -13.691 59.618 1.00 35.12 64 A 1 ATOM 518 C CG . LYS A 0 64 . -31.049 -14.227 62.098 1.00 35.12 64 A 1 ATOM 519 C CD . LYS A 0 64 . -31.145 -14.053 63.617 1.00 35.12 64 A 1 ATOM 520 C CE . LYS A 0 64 . -29.794 -14.385 64.259 1.00 35.12 64 A 1 ATOM 521 N NZ . LYS A 0 64 . -29.830 -14.180 65.727 1.00 35.12 64 A 1 ATOM 522 N N . LEU A 0 65 . -33.884 -15.566 58.657 1.00 27.57 65 A 1 ATOM 523 C CA . LEU A 0 65 . -34.992 -16.555 58.522 1.00 27.57 65 A 1 ATOM 524 C C . LEU A 0 65 . -36.085 -16.556 59.633 1.00 27.57 65 A 1 ATOM 525 C CB . LEU A 0 65 . -34.244 -17.916 58.531 1.00 27.57 65 A 1 ATOM 526 O O . LEU A 0 65 . -35.735 -16.243 60.774 1.00 27.57 65 A 1 ATOM 527 C CG . LEU A 0 65 . -33.618 -18.299 57.177 1.00 27.57 65 A 1 ATOM 528 C CD1 . LEU A 0 65 . -32.562 -19.382 57.389 1.00 27.57 65 A 1 ATOM 529 C CD2 . LEU A 0 65 . -34.670 -18.832 56.203 1.00 27.57 65 A 1 ATOM 530 N N . PRO A 0 66 . -37.350 -17.016 59.383 1.00 32.83 66 A 1 ATOM 531 C CA . PRO A 0 66 . -37.630 -18.356 58.819 1.00 32.83 66 A 1 ATOM 532 C C . PRO A 0 66 . -38.866 -18.567 57.902 1.00 32.83 66 A 1 ATOM 533 C CB . PRO A 0 66 . -37.831 -19.197 60.087 1.00 32.83 66 A 1 ATOM 534 O O . PRO A 0 66 . -39.906 -17.936 58.041 1.00 32.83 66 A 1 ATOM 535 C CG . PRO A 0 66 . -38.584 -18.245 61.025 1.00 32.83 66 A 1 ATOM 536 C CD . PRO A 0 66 . -38.374 -16.854 60.416 1.00 32.83 66 A 1 ATOM 537 N N . ILE A 0 67 . -38.698 -19.551 57.004 1.00 28.01 67 A 1 ATOM 538 C CA . ILE A 0 67 . -39.584 -20.677 56.628 1.00 28.01 67 A 1 ATOM 539 C C . ILE A 0 67 . -41.107 -20.456 56.727 1.00 28.01 67 A 1 ATOM 540 C CB . ILE A 0 67 . -39.173 -21.956 57.424 1.00 28.01 67 A 1 ATOM 541 O O . ILE A 0 67 . -41.663 -20.419 57.821 1.00 28.01 67 A 1 ATOM 542 C CG1 . ILE A 0 67 . -37.642 -22.216 57.376 1.00 28.01 67 A 1 ATOM 543 C CG2 . ILE A 0 67 . -39.924 -23.200 56.904 1.00 28.01 67 A 1 ATOM 544 C CD1 . ILE A 0 67 . -37.152 -23.334 58.305 1.00 28.01 67 A 1 ATOM 545 N N . ASN A 0 68 . -41.780 -20.510 55.572 1.00 32.79 68 A 1 ATOM 546 C CA . ASN A 0 68 . -42.971 -21.343 55.392 1.00 32.79 68 A 1 ATOM 547 C C . ASN A 0 68 . -43.117 -21.764 53.922 1.00 32.79 68 A 1 ATOM 548 C CB . ASN A 0 68 . -44.244 -20.670 55.939 1.00 32.79 68 A 1 ATOM 549 O O . ASN A 0 68 . -43.075 -20.937 53.013 1.00 32.79 68 A 1 ATOM 550 C CG . ASN A 0 68 . -44.736 -21.286 57.242 1.00 32.79 68 A 1 ATOM 551 N ND2 . ASN A 0 68 . -45.758 -20.711 57.831 1.00 32.79 68 A 1 ATOM 552 O OD1 . ASN A 0 68 . -44.266 -22.293 57.746 1.00 32.79 68 A 1 ATOM 553 N N . GLU A 0 69 . -43.235 -23.077 53.744 1.00 29.58 69 A 1 ATOM 554 C CA . GLU A 0 69 . -43.501 -23.807 52.509 1.00 29.58 69 A 1 ATOM 555 C C . GLU A 0 69 . -44.903 -23.490 51.971 1.00 29.58 69 A 1 ATOM 556 C CB . GLU A 0 69 . -43.459 -25.318 52.835 1.00 29.58 69 A 1 ATOM 557 O O . GLU A 0 69 . -45.841 -23.384 52.755 1.00 29.58 69 A 1 ATOM 558 C CG . GLU A 0 69 . -42.109 -25.840 53.361 1.00 29.58 69 A 1 ATOM 559 C CD . GLU A 0 69 . -42.159 -27.312 53.822 1.00 29.58 69 A 1 ATOM 560 O OE1 . GLU A 0 69 . -41.100 -27.975 53.740 1.00 29.58 69 A 1 ATOM 561 O OE2 . GLU A 0 69 . -43.225 -27.756 54.307 1.00 29.58 69 A 1 ATOM 562 N N . GLU A 0 70 . -45.063 -23.441 50.646 1.00 34.60 70 A 1 ATOM 563 C CA . GLU A 0 70 . -46.129 -24.189 49.974 1.00 34.60 70 A 1 ATOM 564 C C . GLU A 0 70 . -45.827 -24.365 48.475 1.00 34.60 70 A 1 ATOM 565 C CB . GLU A 0 70 . -47.548 -23.638 50.236 1.00 34.60 70 A 1 ATOM 566 O O . GLU A 0 70 . -45.339 -23.473 47.783 1.00 34.60 70 A 1 ATOM 567 C CG . GLU A 0 70 . -48.329 -24.633 51.123 1.00 34.60 70 A 1 ATOM 568 C CD . GLU A 0 70 . -49.730 -24.160 51.543 1.00 34.60 70 A 1 ATOM 569 O OE1 . GLU A 0 70 . -50.273 -24.749 52.509 1.00 34.60 70 A 1 ATOM 570 O OE2 . GLU A 0 70 . -50.294 -23.268 50.868 1.00 34.60 70 A 1 ATOM 571 N N . ASN A 0 71 . -46.066 -25.597 48.033 1.00 31.21 71 A 1 ATOM 572 C CA . ASN A 0 71 . -45.667 -26.230 46.783 1.00 31.21 71 A 1 ATOM 573 C C . ASN A 0 71 . -46.402 -25.696 45.546 1.00 31.21 71 A 1 ATOM 574 C CB . ASN A 0 71 . -46.012 -27.725 46.937 1.00 31.21 71 A 1 ATOM 575 O O . ASN A 0 71 . -47.596 -25.427 45.617 1.00 31.21 71 A 1 ATOM 576 C CG . ASN A 0 71 . -45.224 -28.416 48.029 1.00 31.21 71 A 1 ATOM 577 N ND2 . ASN A 0 71 . -45.859 -28.904 49.071 1.00 31.21 71 A 1 ATOM 578 O OD1 . ASN A 0 71 . -44.017 -28.512 47.961 1.00 31.21 71 A 1 ATOM 579 N N . HIS A 0 72 . -45.739 -25.735 44.384 1.00 35.10 72 A 1 ATOM 580 C CA . HIS A 0 72 . -46.337 -26.276 43.157 1.00 35.10 72 A 1 ATOM 581 C C . HIS A 0 72 . -45.254 -26.672 42.136 1.00 35.10 72 A 1 ATOM 582 C CB . HIS A 0 72 . -47.412 -25.347 42.552 1.00 35.10 72 A 1 ATOM 583 O O . HIS A 0 72 . -44.650 -25.832 41.472 1.00 35.10 72 A 1 ATOM 584 C CG . HIS A 0 72 . -48.814 -25.832 42.855 1.00 35.10 72 A 1 ATOM 585 C CD2 . HIS A 0 72 . -49.773 -25.199 43.603 1.00 35.10 72 A 1 ATOM 586 N ND1 . HIS A 0 72 . -49.336 -27.053 42.486 1.00 35.10 72 A 1 ATOM 587 C CE1 . HIS A 0 72 . -50.571 -27.153 43.004 1.00 35.10 72 A 1 ATOM 588 N NE2 . HIS A 0 72 . -50.895 -26.038 43.674 1.00 35.10 72 A 1 ATOM 589 N N . ASP A 0 73 . -45.039 -27.987 42.037 1.00 29.24 73 A 1 ATOM 590 C CA . ASP A 0 73 . -44.338 -28.694 40.964 1.00 29.24 73 A 1 ATOM 591 C C . ASP A 0 73 . -44.954 -28.418 39.587 1.00 29.24 73 A 1 ATOM 592 C CB . ASP A 0 73 . -44.495 -30.212 41.194 1.00 29.24 73 A 1 ATOM 593 O O . ASP A 0 73 . -46.176 -28.339 39.473 1.00 29.24 73 A 1 ATOM 594 C CG . ASP A 0 73 . -43.571 -30.783 42.262 1.00 29.24 73 A 1 ATOM 595 O OD1 . ASP A 0 73 . -42.365 -30.471 42.179 1.00 29.24 73 A 1 ATOM 596 O OD2 . ASP A 0 73 . -44.080 -31.559 43.101 1.00 29.24 73 A 1 ATOM 597 N N . LEU A 0 74 . -44.115 -28.416 38.541 1.00 31.39 74 A 1 ATOM 598 C CA . LEU A 0 74 . -44.401 -29.058 37.248 1.00 31.39 74 A 1 ATOM 599 C C . LEU A 0 74 . -43.098 -29.236 36.441 1.00 31.39 74 A 1 ATOM 600 C CB . LEU A 0 74 . -45.489 -28.300 36.451 1.00 31.39 74 A 1 ATOM 601 O O . LEU A 0 74 . -42.612 -28.333 35.763 1.00 31.39 74 A 1 ATOM 602 C CG . LEU A 0 74 . -46.892 -28.948 36.534 1.00 31.39 74 A 1 ATOM 603 C CD1 . LEU A 0 74 . -47.946 -27.959 36.038 1.00 31.39 74 A 1 ATOM 604 C CD2 . LEU A 0 74 . -46.996 -30.230 35.705 1.00 31.39 74 A 1 ATOM 605 N N . THR A 0 75 . -42.546 -30.447 36.515 1.00 25.91 75 A 1 ATOM 606 C CA . THR A 0 75 . -41.520 -31.014 35.625 1.00 25.91 75 A 1 ATOM 607 C C . THR A 0 75 . -42.217 -31.830 34.528 1.00 25.91 75 A 1 ATOM 608 C CB . THR A 0 75 . -40.566 -31.962 36.399 1.00 25.91 75 A 1 ATOM 609 O O . THR A 0 75 . -42.956 -32.756 34.849 1.00 25.91 75 A 1 ATOM 610 C CG2 . THR A 0 75 . -39.098 -31.587 36.235 1.00 25.91 75 A 1 ATOM 611 O OG1 . THR A 0 75 . -40.828 -32.009 37.784 1.00 25.91 75 A 1 ATOM 612 N N . ILE A 0 76 . -41.969 -31.543 33.243 1.00 32.17 76 A 1 ATOM 613 C CA . ILE A 0 76 . -42.292 -32.418 32.089 1.00 32.17 76 A 1 ATOM 614 C C . ILE A 0 76 . -41.163 -32.208 31.057 1.00 32.17 76 A 1 ATOM 615 C CB . ILE A 0 76 . -43.698 -32.099 31.501 1.00 32.17 76 A 1 ATOM 616 O O . ILE A 0 76 . -41.012 -31.111 30.535 1.00 32.17 76 A 1 ATOM 617 C CG1 . ILE A 0 76 . -44.827 -32.261 32.553 1.00 32.17 76 A 1 ATOM 618 C CG2 . ILE A 0 76 . -43.990 -33.001 30.285 1.00 32.17 76 A 1 ATOM 619 C CD1 . ILE A 0 76 . -46.261 -32.067 32.042 1.00 32.17 76 A 1 ATOM 620 N N . LEU A 0 77 . -40.156 -33.087 30.978 1.00 31.14 77 A 1 ATOM 621 C CA . LEU A 0 77 . -40.051 -34.306 30.149 1.00 31.14 77 A 1 ATOM 622 C C . LEU A 0 77 . -40.007 -34.067 28.622 1.00 31.14 77 A 1 ATOM 623 C CB . LEU A 0 77 . -41.052 -35.411 30.544 1.00 31.14 77 A 1 ATOM 624 O O . LEU A 0 77 . -41.013 -33.775 27.984 1.00 31.14 77 A 1 ATOM 625 C CG . LEU A 0 77 . -40.682 -36.192 31.818 1.00 31.14 77 A 1 ATOM 626 C CD1 . LEU A 0 77 . -41.884 -37.011 32.289 1.00 31.14 77 A 1 ATOM 627 C CD2 . LEU A 0 77 . -39.521 -37.166 31.579 1.00 31.14 77 A 1 ATOM 628 N N . ASN A 0 78 . -38.817 -34.311 28.052 1.00 25.35 78 A 1 ATOM 629 C CA . ASN A 0 78 . -38.563 -34.618 26.637 1.00 25.35 78 A 1 ATOM 630 C C . ASN A 0 78 . -39.399 -35.819 26.155 1.00 25.35 78 A 1 ATOM 631 C CB . ASN A 0 78 . -37.064 -34.994 26.486 1.00 25.35 78 A 1 ATOM 632 O O . ASN A 0 78 . -39.600 -36.771 26.915 1.00 25.35 78 A 1 ATOM 633 C CG . ASN A 0 78 . -36.169 -33.895 25.950 1.00 25.35 78 A 1 ATOM 634 N ND2 . ASN A 0 78 . -34.872 -34.043 26.081 1.00 25.35 78 A 1 ATOM 635 O OD1 . ASN A 0 78 . -36.602 -32.920 25.371 1.00 25.35 78 A 1 ATOM 636 N N . PRO A 0 79 . -39.727 -35.862 24.852 1.00 32.24 79 A 1 ATOM 637 C CA . PRO A 0 79 . -39.402 -37.071 24.092 1.00 32.24 79 A 1 ATOM 638 C C . PRO A 0 79 . -38.884 -36.816 22.660 1.00 32.24 79 A 1 ATOM 639 C CB . PRO A 0 79 . -40.689 -37.900 24.073 1.00 32.24 79 A 1 ATOM 640 O O . PRO A 0 79 . -39.403 -35.995 21.908 1.00 32.24 79 A 1 ATOM 641 C CG . PRO A 0 79 . -41.810 -36.870 24.246 1.00 32.24 79 A 1 ATOM 642 C CD . PRO A 0 79 . -41.104 -35.538 24.511 1.00 32.24 79 A 1 ATOM 643 N N . LEU A 0 80 . -37.884 -37.618 22.276 1.00 26.14 80 A 1 ATOM 644 C CA . LEU A 0 80 . -37.481 -37.916 20.896 1.00 26.14 80 A 1 ATOM 645 C C . LEU A 0 80 . -38.668 -38.423 20.052 1.00 26.14 80 A 1 ATOM 646 C CB . LEU A 0 80 . -36.469 -39.094 20.926 1.00 26.14 80 A 1 ATOM 647 O O . LEU A 0 80 . -39.390 -39.299 20.520 1.00 26.14 80 A 1 ATOM 648 C CG . LEU A 0 80 . -34.967 -38.782 20.980 1.00 26.14 80 A 1 ATOM 649 C CD1 . LEU A 0 80 . -34.496 -38.343 22.364 1.00 26.14 80 A 1 ATOM 650 C CD2 . LEU A 0 80 . -34.200 -40.053 20.599 1.00 26.14 80 A 1 ATOM 651 N N . ALA A 0 81 . -38.738 -38.036 18.769 1.00 32.47 81 A 1 ATOM 652 C CA . ALA A 0 81 . -39.108 -38.945 17.671 1.00 32.47 81 A 1 ATOM 653 C C . ALA A 0 81 . -38.792 -38.365 16.271 1.00 32.47 81 A 1 ATOM 654 C CB . ALA A 0 81 . -40.583 -39.364 17.735 1.00 32.47 81 A 1 ATOM 655 O O . ALA A 0 81 . -39.383 -37.402 15.799 1.00 32.47 81 A 1 ATOM 656 N N . THR A 0 82 . -37.857 -39.047 15.616 1.00 26.49 82 A 1 ATOM 657 C CA . THR A 0 82 . -37.589 -39.233 14.178 1.00 26.49 82 A 1 ATOM 658 C C . THR A 0 82 . -38.716 -38.998 13.153 1.00 26.49 82 A 1 ATOM 659 C CB . THR A 0 82 . -37.235 -40.730 14.030 1.00 26.49 82 A 1 ATOM 660 O O . THR A 0 82 . -39.775 -39.611 13.251 1.00 26.49 82 A 1 ATOM 661 C CG2 . THR A 0 82 . -35.815 -41.053 14.485 1.00 26.49 82 A 1 ATOM 662 O OG1 . THR A 0 82 . -38.095 -41.520 14.830 1.00 26.49 82 A 1 ATOM 663 N N . SER A 0 83 . -38.378 -38.326 12.038 1.00 29.86 83 A 1 ATOM 664 C CA . SER A 0 83 . -38.863 -38.648 10.681 1.00 29.86 83 A 1 ATOM 665 C C . SER A 0 83 . -37.904 -38.118 9.598 1.00 29.86 83 A 1 ATOM 666 C CB . SER A 0 83 . -40.269 -38.100 10.429 1.00 29.86 83 A 1 ATOM 667 O O . SER A 0 83 . -37.601 -36.932 9.544 1.00 29.86 83 A 1 ATOM 668 O OG . SER A 0 83 . -40.669 -38.408 9.108 1.00 29.86 83 A 1 ATOM 669 N N . LYS A 0 84 . -37.435 -39.038 8.746 1.00 27.09 84 A 1 ATOM 670 C CA . LYS A 0 84 . -36.579 -38.879 7.551 1.00 27.09 84 A 1 ATOM 671 C C . LYS A 0 84 . -37.294 -38.118 6.417 1.00 27.09 84 A 1 ATOM 672 C CB . LYS A 0 84 . -36.281 -40.307 7.039 1.00 27.09 84 A 1 ATOM 673 O O . LYS A 0 84 . -38.520 -38.170 6.391 1.00 27.09 84 A 1 ATOM 674 C CG . LYS A 0 84 . -35.292 -41.132 7.876 1.00 27.09 84 A 1 ATOM 675 C CD . LYS A 0 84 . -35.334 -42.613 7.456 1.00 27.09 84 A 1 ATOM 676 C CE . LYS A 0 84 . -34.134 -43.388 8.019 1.00 27.09 84 A 1 ATOM 677 N NZ . LYS A 0 84 . -34.248 -44.848 7.768 1.00 27.09 84 A 1 ATOM 678 N N . VAL A 0 85 . -36.531 -37.583 5.437 1.00 30.16 85 A 1 ATOM 679 C CA . VAL A 0 85 . -36.598 -37.900 3.972 1.00 30.16 85 A 1 ATOM 680 C C . VAL A 0 85 . -35.921 -36.813 3.075 1.00 30.16 85 A 1 ATOM 681 C CB . VAL A 0 85 . -38.056 -38.235 3.517 1.00 30.16 85 A 1 ATOM 682 O O . VAL A 0 85 . -36.466 -35.728 2.948 1.00 30.16 85 A 1 ATOM 683 C CG1 . VAL A 0 85 . -38.449 -38.066 2.049 1.00 30.16 85 A 1 ATOM 684 C CG2 . VAL A 0 85 . -38.366 -39.726 3.796 1.00 30.16 85 A 1 ATOM 685 N N . ILE A 0 86 . -34.777 -37.184 2.439 1.00 29.77 86 A 1 ATOM 686 C CA . ILE A 0 86 . -34.344 -36.976 1.009 1.00 29.77 86 A 1 ATOM 687 C C . ILE A 0 86 . -34.002 -35.515 0.553 1.00 29.77 86 A 1 ATOM 688 C CB . ILE A 0 86 . -35.414 -37.702 0.133 1.00 29.77 86 A 1 ATOM 689 O O . ILE A 0 86 . -34.843 -34.648 0.713 1.00 29.77 86 A 1 ATOM 690 C CG1 . ILE A 0 86 . -35.547 -39.201 0.534 1.00 29.77 86 A 1 ATOM 691 C CG2 . ILE A 0 86 . -35.190 -37.650 -1.379 1.00 29.77 86 A 1 ATOM 692 C CD1 . ILE A 0 86 . -36.553 -40.024 -0.290 1.00 29.77 86 A 1 ATOM 693 N N . SER A 0 87 . -32.858 -35.112 -0.055 1.00 30.38 87 A 1 ATOM 694 C CA . SER A 0 87 . -31.745 -35.763 -0.806 1.00 30.38 87 A 1 ATOM 695 C C . SER A 0 87 . -30.570 -34.796 -1.164 1.00 30.38 87 A 1 ATOM 696 C CB . SER A 0 87 . -32.264 -36.217 -2.183 1.00 30.38 87 A 1 ATOM 697 O O . SER A 0 87 . -30.853 -33.647 -1.489 1.00 30.38 87 A 1 ATOM 698 O OG . SER A 0 87 . -33.134 -35.256 -2.757 1.00 30.38 87 A 1 ATOM 699 N N . SER A 0 88 . -29.325 -35.341 -1.211 1.00 31.23 88 A 1 ATOM 700 C CA . SER A 0 88 . -28.175 -35.131 -2.165 1.00 31.23 88 A 1 ATOM 701 C C . SER A 0 88 . -27.551 -33.721 -2.371 1.00 31.23 88 A 1 ATOM 702 C CB . SER A 0 88 . -28.581 -35.730 -3.523 1.00 31.23 88 A 1 ATOM 703 O O . SER A 0 88 . -28.292 -32.795 -2.664 1.00 31.23 88 A 1 ATOM 704 O OG . SER A 0 88 . -29.739 -35.095 -4.022 1.00 31.23 88 A 1 ATOM 705 N N . ASP A 0 89 . -26.230 -33.441 -2.324 1.00 31.23 89 A 1 ATOM 706 C CA . ASP A 0 89 . -25.006 -34.258 -2.506 1.00 31.23 89 A 1 ATOM 707 C C . ASP A 0 89 . -23.740 -33.706 -1.774 1.00 31.23 89 A 1 ATOM 708 C CB . ASP A 0 89 . -24.654 -34.314 -4.013 1.00 31.23 89 A 1 ATOM 709 O O . ASP A 0 89 . -23.431 -32.520 -1.836 1.00 31.23 89 A 1 ATOM 710 C CG . ASP A 0 89 . -25.403 -35.408 -4.769 1.00 31.23 89 A 1 ATOM 711 O OD1 . ASP A 0 89 . -25.545 -36.504 -4.175 1.00 31.23 89 A 1 ATOM 712 O OD2 . ASP A 0 89 . -25.864 -35.147 -5.900 1.00 31.23 89 A 1 ATOM 713 N N . ASN A 0 90 . -23.033 -34.639 -1.110 1.00 27.91 90 A 1 ATOM 714 C CA . ASN A 0 90 . -21.591 -34.845 -0.822 1.00 27.91 90 A 1 ATOM 715 C C . ASN A 0 90 . -20.554 -33.695 -0.724 1.00 27.91 90 A 1 ATOM 716 C CB . ASN A 0 90 . -21.091 -35.877 -1.856 1.00 27.91 90 A 1 ATOM 717 O O . ASN A 0 90 . -20.128 -33.153 -1.736 1.00 27.91 90 A 1 ATOM 718 C CG . ASN A 0 90 . -21.679 -37.261 -1.667 1.00 27.91 90 A 1 ATOM 719 N ND2 . ASN A 0 90 . -21.633 -38.089 -2.681 1.00 27.91 90 A 1 ATOM 720 O OD1 . ASN A 0 90 . -22.177 -37.619 -0.610 1.00 27.91 90 A 1 ATOM 721 N N . CYS A 0 91 . -19.932 -33.537 0.461 1.00 27.61 91 A 1 ATOM 722 C CA . CYS A 0 91 . -18.617 -34.141 0.781 1.00 27.61 91 A 1 ATOM 723 C C . CYS A 0 91 . -18.285 -34.014 2.290 1.00 27.61 91 A 1 ATOM 724 C CB . CYS A 0 91 . -17.484 -33.539 -0.075 1.00 27.61 91 A 1 ATOM 725 O O . CYS A 0 91 . -18.152 -32.913 2.817 1.00 27.61 91 A 1 ATOM 726 S SG . CYS A 0 91 . -16.728 -34.861 -1.073 1.00 27.61 91 A 1 ATOM 727 N N . ASN A 0 92 . -18.154 -35.159 2.971 1.00 24.08 92 A 1 ATOM 728 C CA . ASN A 0 92 . -17.752 -35.326 4.375 1.00 24.08 92 A 1 ATOM 729 C C . ASN A 0 92 . -16.362 -35.974 4.438 1.00 24.08 92 A 1 ATOM 730 C CB . ASN A 0 92 . -18.727 -36.304 5.078 1.00 24.08 92 A 1 ATOM 731 O O . ASN A 0 92 . -16.182 -37.016 3.815 1.00 24.08 92 A 1 ATOM 732 C CG . ASN A 0 92 . -19.961 -35.684 5.697 1.00 24.08 92 A 1 ATOM 733 N ND2 . ASN A 0 92 . -21.016 -36.448 5.858 1.00 24.08 92 A 1 ATOM 734 O OD1 . ASN A 0 92 . -19.990 -34.540 6.099 1.00 24.08 92 A 1 ATOM 735 N N . SER A 0 93 . -15.463 -35.455 5.282 1.00 30.56 93 A 1 ATOM 736 C CA . SER A 0 93 . -14.510 -36.233 6.105 1.00 30.56 93 A 1 ATOM 737 C C . SER A 0 93 . -13.608 -35.279 6.900 1.00 30.56 93 A 1 ATOM 738 C CB . SER A 0 93 . -13.569 -37.114 5.252 1.00 30.56 93 A 1 ATOM 739 O O . SER A 0 93 . -13.115 -34.332 6.304 1.00 30.56 93 A 1 ATOM 740 O OG . SER A 0 93 . -12.879 -36.366 4.277 1.00 30.56 93 A 1 ATOM 741 N N . VAL A 0 94 . -13.238 -35.438 8.170 1.00 29.71 94 A 1 ATOM 742 C CA . VAL A 0 94 . -13.616 -36.271 9.324 1.00 29.71 94 A 1 ATOM 743 C C . VAL A 0 94 . -12.920 -35.559 10.504 1.00 29.71 94 A 1 ATOM 744 C CB . VAL A 0 94 . -13.080 -37.732 9.208 1.00 29.71 94 A 1 ATOM 745 O O . VAL A 0 94 . -11.714 -35.331 10.442 1.00 29.71 94 A 1 ATOM 746 C CG1 . VAL A 0 94 . -12.840 -38.433 10.556 1.00 29.71 94 A 1 ATOM 747 C CG2 . VAL A 0 94 . -14.059 -38.661 8.466 1.00 29.71 94 A 1 ATOM 748 N N . GLU A 0 95 . -13.637 -35.226 11.578 1.00 24.06 95 A 1 ATOM 749 C CA . GLU A 0 95 . -13.040 -35.143 12.919 1.00 24.06 95 A 1 ATOM 750 C C . GLU A 0 95 . -13.092 -36.546 13.531 1.00 24.06 95 A 1 ATOM 751 C CB . GLU A 0 95 . -13.824 -34.194 13.847 1.00 24.06 95 A 1 ATOM 752 O O . GLU A 0 95 . -14.144 -37.185 13.466 1.00 24.06 95 A 1 ATOM 753 C CG . GLU A 0 95 . -13.508 -32.704 13.664 1.00 24.06 95 A 1 ATOM 754 C CD . GLU A 0 95 . -14.254 -31.819 14.684 1.00 24.06 95 A 1 ATOM 755 O OE1 . GLU A 0 95 . -13.745 -30.709 14.956 1.00 24.06 95 A 1 ATOM 756 O OE2 . GLU A 0 95 . -15.313 -32.259 15.187 1.00 24.06 95 A 1 ATOM 757 N N . SER A 0 96 . -11.986 -37.028 14.118 1.00 25.27 96 A 1 ATOM 758 C CA . SER A 0 96 . -11.946 -37.693 15.439 1.00 25.27 96 A 1 ATOM 759 C C . SER A 0 96 . -10.694 -38.572 15.669 1.00 25.27 96 A 1 ATOM 760 C CB . SER A 0 96 . -13.227 -38.489 15.779 1.00 25.27 96 A 1 ATOM 761 O O . SER A 0 96 . -10.166 -39.201 14.758 1.00 25.27 96 A 1 ATOM 762 O OG . SER A 0 96 . -13.544 -39.450 14.796 1.00 25.27 96 A 1 ATOM 763 N N . ILE A 0 97 . -10.334 -38.669 16.961 1.00 29.30 97 A 1 ATOM 764 C CA . ILE A 0 97 . -9.593 -39.745 17.665 1.00 29.30 97 A 1 ATOM 765 C C . ILE A 0 97 . -8.061 -39.588 17.852 1.00 29.30 97 A 1 ATOM 766 C CB . ILE A 0 97 . -10.056 -41.174 17.270 1.00 29.30 97 A 1 ATOM 767 O O . ILE A 0 97 . -7.236 -40.081 17.096 1.00 29.30 97 A 1 ATOM 768 C CG1 . ILE A 0 97 . -11.599 -41.285 17.182 1.00 29.30 97 A 1 ATOM 769 C CG2 . ILE A 0 97 . -9.548 -42.188 18.311 1.00 29.30 97 A 1 ATOM 770 C CD1 . ILE A 0 97 . -12.171 -42.658 16.829 1.00 29.30 97 A 1 ATOM 771 N N . THR A 0 98 . -7.727 -38.922 18.965 1.00 25.21 98 A 1 ATOM 772 C CA . THR A 0 98 . -6.770 -39.263 20.050 1.00 25.21 98 A 1 ATOM 773 C C . THR A 0 98 . -5.712 -40.383 19.904 1.00 25.21 98 A 1 ATOM 774 C CB . THR A 0 98 . -7.582 -39.626 21.311 1.00 25.21 98 A 1 ATOM 775 O O . THR A 0 98 . -6.050 -41.536 19.660 1.00 25.21 98 A 1 ATOM 776 C CG2 . THR A 0 98 . -8.439 -38.469 21.830 1.00 25.21 98 A 1 ATOM 777 O OG1 . THR A 0 98 . -8.462 -40.690 21.031 1.00 25.21 98 A 1 ATOM 778 N N . ASN A 0 99 . -4.501 -40.035 20.383 1.00 25.39 99 A 1 ATOM 779 C CA . ASN A 0 99 . -3.467 -40.825 21.092 1.00 25.39 99 A 1 ATOM 780 C C . ASN A 0 99 . -2.630 -41.884 20.339 1.00 25.39 99 A 1 ATOM 781 C CB . ASN A 0 99 . -4.043 -41.390 22.409 1.00 25.39 99 A 1 ATOM 782 O O . ASN A 0 99 . -3.117 -42.953 19.992 1.00 25.39 99 A 1 ATOM 783 C CG . ASN A 0 99 . -4.350 -40.328 23.449 1.00 25.39 99 A 1 ATOM 784 N ND2 . ASN A 0 99 . -5.059 -40.676 24.496 1.00 25.39 99 A 1 ATOM 785 O OD1 . ASN A 0 99 . -3.959 -39.179 23.346 1.00 25.39 99 A 1 ATOM 786 N N . GLY A 0 100 . -1.306 -41.648 20.271 1.00 29.32 100 A 1 ATOM 787 C CA . GLY A 0 100 . -0.303 -42.666 19.923 1.00 29.32 100 A 1 ATOM 788 C C . GLY A 0 100 . 1.127 -42.140 19.697 1.00 29.32 100 A 1 ATOM 789 O O . GLY A 0 100 . 1.496 -41.869 18.568 1.00 29.32 100 A 1 ATOM 790 N N . HIS A 0 101 . 1.882 -41.993 20.792 1.00 30.50 101 A 1 ATOM 791 C CA . HIS A 0 101 . 3.329 -42.223 21.003 1.00 30.50 101 A 1 ATOM 792 C C . HIS A 0 101 . 4.418 -41.982 19.915 1.00 30.50 101 A 1 ATOM 793 C CB . HIS A 0 101 . 3.493 -43.635 21.601 1.00 30.50 101 A 1 ATOM 794 O O . HIS A 0 101 . 4.406 -42.546 18.831 1.00 30.50 101 A 1 ATOM 795 C CG . HIS A 0 101 . 3.259 -43.684 23.092 1.00 30.50 101 A 1 ATOM 796 C CD2 . HIS A 0 101 . 2.067 -43.509 23.746 1.00 30.50 101 A 1 ATOM 797 N ND1 . HIS A 0 101 . 4.219 -43.896 24.061 1.00 30.50 101 A 1 ATOM 798 C CE1 . HIS A 0 101 . 3.619 -43.837 25.258 1.00 30.50 101 A 1 ATOM 799 N NE2 . HIS A 0 101 . 2.305 -43.594 25.121 1.00 30.50 101 A 1 ATOM 800 N N . GLU A 0 102 . 5.473 -41.306 20.405 1.00 28.36 102 A 1 ATOM 801 C CA . GLU A 0 102 . 6.920 -41.612 20.286 1.00 28.36 102 A 1 ATOM 802 C C . GLU A 0 102 . 7.758 -41.234 19.044 1.00 28.36 102 A 1 ATOM 803 C CB . GLU A 0 102 . 7.261 -43.014 20.821 1.00 28.36 102 A 1 ATOM 804 O O . GLU A 0 102 . 7.755 -41.863 17.995 1.00 28.36 102 A 1 ATOM 805 C CG . GLU A 0 102 . 7.277 -42.995 22.359 1.00 28.36 102 A 1 ATOM 806 C CD . GLU A 0 102 . 7.396 -44.379 23.006 1.00 28.36 102 A 1 ATOM 807 O OE1 . GLU A 0 102 . 7.048 -44.443 24.207 1.00 28.36 102 A 1 ATOM 808 O OE2 . GLU A 0 102 . 7.748 -45.357 22.317 1.00 28.36 102 A 1 ATOM 809 N N . SER A 0 103 . 8.600 -40.219 19.287 1.00 25.30 103 A 1 ATOM 810 C CA . SER A 0 103 . 10.040 -40.100 18.996 1.00 25.30 103 A 1 ATOM 811 C C . SER A 0 103 . 10.691 -40.976 17.915 1.00 25.30 103 A 1 ATOM 812 C CB . SER A 0 103 . 10.826 -40.335 20.301 1.00 25.30 103 A 1 ATOM 813 O O . SER A 0 103 . 10.876 -42.173 18.113 1.00 25.30 103 A 1 ATOM 814 O OG . SER A 0 103 . 10.676 -41.655 20.782 1.00 25.30 103 A 1 ATOM 815 N N . VAL A 0 104 . 11.321 -40.313 16.936 1.00 28.44 104 A 1 ATOM 816 C CA . VAL A 0 104 . 12.644 -40.708 16.420 1.00 28.44 104 A 1 ATOM 817 C C . VAL A 0 104 . 13.516 -39.458 16.240 1.00 28.44 104 A 1 ATOM 818 C CB . VAL A 0 104 . 12.577 -41.551 15.127 1.00 28.44 104 A 1 ATOM 819 O O . VAL A 0 104 . 13.281 -38.616 15.378 1.00 28.44 104 A 1 ATOM 820 C CG1 . VAL A 0 104 . 13.984 -41.903 14.615 1.00 28.44 104 A 1 ATOM 821 C CG2 . VAL A 0 104 . 11.852 -42.885 15.348 1.00 28.44 104 A 1 ATOM 822 N N . LEU A 0 105 . 14.535 -39.355 17.095 1.00 26.28 105 A 1 ATOM 823 C CA . LEU A 0 105 . 15.757 -38.579 16.887 1.00 26.28 105 A 1 ATOM 824 C C . LEU A 0 105 . 16.591 -39.237 15.781 1.00 26.28 105 A 1 ATOM 825 C CB . LEU A 0 105 . 16.581 -38.630 18.197 1.00 26.28 105 A 1 ATOM 826 O O . LEU A 0 105 . 16.791 -40.448 15.823 1.00 26.28 105 A 1 ATOM 827 C CG . LEU A 0 105 . 16.301 -37.497 19.197 1.00 26.28 105 A 1 ATOM 828 C CD1 . LEU A 0 105 . 16.576 -37.962 20.628 1.00 26.28 105 A 1 ATOM 829 C CD2 . LEU A 0 105 . 17.210 -36.300 18.903 1.00 26.28 105 A 1 ATOM 830 N N . LEU A 0 106 . 17.208 -38.441 14.905 1.00 30.30 106 A 1 ATOM 831 C CA . LEU A 0 106 . 18.479 -38.815 14.283 1.00 30.30 106 A 1 ATOM 832 C C . LEU A 0 106 . 19.424 -37.611 14.218 1.00 30.30 106 A 1 ATOM 833 C CB . LEU A 0 106 . 18.273 -39.548 12.942 1.00 30.30 106 A 1 ATOM 834 O O . LEU A 0 106 . 19.213 -36.614 13.535 1.00 30.30 106 A 1 ATOM 835 C CG . LEU A 0 106 . 18.619 -41.051 13.052 1.00 30.30 106 A 1 ATOM 836 C CD1 . LEU A 0 106 . 17.925 -41.843 11.949 1.00 30.30 106 A 1 ATOM 837 C CD2 . LEU A 0 106 . 20.129 -41.295 12.953 1.00 30.30 106 A 1 ATOM 838 N N . SER A 0 107 . 20.469 -37.754 15.022 1.00 26.39 107 A 1 ATOM 839 C CA . SER A 0 107 . 21.637 -36.912 15.232 1.00 26.39 107 A 1 ATOM 840 C C . SER A 0 107 . 22.615 -36.900 14.053 1.00 26.39 107 A 1 ATOM 841 C CB . SER A 0 107 . 22.378 -37.545 16.419 1.00 26.39 107 A 1 ATOM 842 O O . SER A 0 107 . 22.886 -37.949 13.470 1.00 26.39 107 A 1 ATOM 843 O OG . SER A 0 107 . 22.576 -38.932 16.166 1.00 26.39 107 A 1 ATOM 844 N N . LYS A 0 108 . 23.318 -35.773 13.871 1.00 34.14 108 A 1 ATOM 845 C CA . LYS A 0 108 . 24.737 -35.748 13.470 1.00 34.14 108 A 1 ATOM 846 C C . LYS A 0 108 . 25.545 -34.821 14.402 1.00 34.14 108 A 1 ATOM 847 C CB . LYS A 0 108 . 24.917 -35.405 11.974 1.00 34.14 108 A 1 ATOM 848 O O . LYS A 0 108 . 25.581 -33.611 14.225 1.00 34.14 108 A 1 ATOM 849 C CG . LYS A 0 108 . 24.827 -36.654 11.074 1.00 34.14 108 A 1 ATOM 850 C CD . LYS A 0 108 . 25.123 -36.335 9.599 1.00 34.14 108 A 1 ATOM 851 C CE . LYS A 0 108 . 25.097 -37.622 8.759 1.00 34.14 108 A 1 ATOM 852 N NZ . LYS A 0 108 . 25.227 -37.347 7.304 1.00 34.14 108 A 1 ATOM 853 N N . ASN A 0 109 . 26.123 -35.454 15.430 1.00 33.57 109 A 1 ATOM 854 C CA . ASN A 0 109 . 27.489 -35.331 15.990 1.00 33.57 109 A 1 ATOM 855 C C . ASN A 0 109 . 28.517 -34.594 15.078 1.00 33.57 109 A 1 ATOM 856 C CB . ASN A 0 109 . 27.885 -36.822 16.157 1.00 33.57 109 A 1 ATOM 857 O O . ASN A 0 109 . 28.409 -34.712 13.864 1.00 33.57 109 A 1 ATOM 858 C CG . ASN A 0 109 . 27.209 -37.524 17.326 1.00 33.57 109 A 1 ATOM 859 N ND2 . ASN A 0 109 . 27.229 -38.835 17.358 1.00 33.57 109 A 1 ATOM 860 O OD1 . ASN A 0 109 . 26.626 -36.918 18.203 1.00 33.57 109 A 1 ATOM 861 N N . ASN A 0 110 . 29.610 -33.938 15.510 1.00 32.02 110 A 1 ATOM 862 C CA . ASN A 0 110 . 30.347 -33.911 16.780 1.00 32.02 110 A 1 ATOM 863 C C . ASN A 0 110 . 31.535 -32.897 16.715 1.00 32.02 110 A 1 ATOM 864 C CB . ASN A 0 110 . 30.963 -35.321 16.989 1.00 32.02 110 A 1 ATOM 865 O O . ASN A 0 110 . 32.149 -32.766 15.663 1.00 32.02 110 A 1 ATOM 866 C CG . ASN A 0 110 . 30.430 -36.070 18.201 1.00 32.02 110 A 1 ATOM 867 N ND2 . ASN A 0 110 . 30.657 -37.360 18.284 1.00 32.02 110 A 1 ATOM 868 O OD1 . ASN A 0 110 . 29.810 -35.515 19.086 1.00 32.02 110 A 1 ATOM 869 N N . ILE A 0 111 . 31.918 -32.349 17.885 1.00 29.89 111 A 1 ATOM 870 C CA . ILE A 0 111 . 33.297 -32.143 18.418 1.00 29.89 111 A 1 ATOM 871 C C . ILE A 0 111 . 34.231 -31.086 17.769 1.00 29.89 111 A 1 ATOM 872 C CB . ILE A 0 111 . 34.005 -33.524 18.560 1.00 29.89 111 A 1 ATOM 873 O O . ILE A 0 111 . 34.805 -31.319 16.715 1.00 29.89 111 A 1 ATOM 874 C CG1 . ILE A 0 111 . 33.214 -34.504 19.460 1.00 29.89 111 A 1 ATOM 875 C CG2 . ILE A 0 111 . 35.410 -33.421 19.178 1.00 29.89 111 A 1 ATOM 876 C CD1 . ILE A 0 111 . 33.621 -35.978 19.283 1.00 29.89 111 A 1 ATOM 877 N N . PHE A 0 112 . 34.555 -30.015 18.517 1.00 31.14 112 A 1 ATOM 878 C CA . PHE A 0 112 . 35.868 -29.857 19.184 1.00 31.14 112 A 1 ATOM 879 C C . PHE A 0 112 . 35.814 -28.813 20.316 1.00 31.14 112 A 1 ATOM 880 C CB . PHE A 0 112 . 37.046 -29.595 18.223 1.00 31.14 112 A 1 ATOM 881 O O . PHE A 0 112 . 35.061 -27.846 20.271 1.00 31.14 112 A 1 ATOM 882 C CG . PHE A 0 112 . 38.044 -30.747 18.206 1.00 31.14 112 A 1 ATOM 883 C CD1 . PHE A 0 112 . 39.023 -30.868 19.216 1.00 31.14 112 A 1 ATOM 884 C CD2 . PHE A 0 112 . 37.966 -31.733 17.204 1.00 31.14 112 A 1 ATOM 885 C CE1 . PHE A 0 112 . 39.892 -31.976 19.231 1.00 31.14 112 A 1 ATOM 886 C CE2 . PHE A 0 112 . 38.821 -32.848 17.229 1.00 31.14 112 A 1 ATOM 887 C CZ . PHE A 0 112 . 39.785 -32.972 18.244 1.00 31.14 112 A 1 ATOM 888 N N . ASN A 0 113 . 36.581 -29.092 21.367 1.00 29.37 113 A 1 ATOM 889 C CA . ASN A 0 113 . 36.513 -28.552 22.721 1.00 29.37 113 A 1 ATOM 890 C C . ASN A 0 113 . 37.842 -27.842 23.059 1.00 29.37 113 A 1 ATOM 891 C CB . ASN A 0 113 . 36.294 -29.783 23.651 1.00 29.37 113 A 1 ATOM 892 O O . ASN A 0 113 . 38.885 -28.325 22.627 1.00 29.37 113 A 1 ATOM 893 C CG . ASN A 0 113 . 35.293 -29.621 24.779 1.00 29.37 113 A 1 ATOM 894 N ND2 . ASN A 0 113 . 34.930 -30.708 25.424 1.00 29.37 113 A 1 ATOM 895 O OD1 . ASN A 0 113 . 34.822 -28.551 25.108 1.00 29.37 113 A 1 ATOM 896 N N . LYS A 0 114 . 37.757 -26.859 23.968 1.00 29.58 114 A 1 ATOM 897 C CA . LYS A 0 114 . 38.740 -26.467 25.006 1.00 29.58 114 A 1 ATOM 898 C C . LYS A 0 114 . 39.989 -25.607 24.701 1.00 29.58 114 A 1 ATOM 899 C CB . LYS A 0 114 . 39.119 -27.697 25.854 1.00 29.58 114 A 1 ATOM 900 O O . LYS A 0 114 . 40.652 -25.747 23.685 1.00 29.58 114 A 1 ATOM 901 C CG . LYS A 0 114 . 38.084 -27.965 26.949 1.00 29.58 114 A 1 ATOM 902 C CD . LYS A 0 114 . 38.550 -29.125 27.827 1.00 29.58 114 A 1 ATOM 903 C CE . LYS A 0 114 . 37.549 -29.335 28.964 1.00 29.58 114 A 1 ATOM 904 N NZ . LYS A 0 114 . 38.002 -30.421 29.863 1.00 29.58 114 A 1 ATOM 905 N N . ASP A 0 115 . 40.286 -24.826 25.754 1.00 33.56 115 A 1 ATOM 906 C CA . ASP A 0 115 . 41.514 -24.105 26.151 1.00 33.56 115 A 1 ATOM 907 C C . ASP A 0 115 . 41.762 -22.714 25.533 1.00 33.56 115 A 1 ATOM 908 C CB . ASP A 0 115 . 42.736 -25.038 26.032 1.00 33.56 115 A 1 ATOM 909 O O . ASP A 0 115 . 41.492 -22.483 24.366 1.00 33.56 115 A 1 ATOM 910 C CG . ASP A 0 115 . 42.588 -26.349 26.823 1.00 33.56 115 A 1 ATOM 911 O OD1 . ASP A 0 115 . 41.748 -26.397 27.761 1.00 33.56 115 A 1 ATOM 912 O OD2 . ASP A 0 115 . 43.297 -27.322 26.486 1.00 33.56 115 A 1 ATOM 913 N N . SER A 0 116 . 42.369 -21.717 26.183 1.00 27.10 116 A 1 ATOM 914 C CA . SER A 0 116 . 42.389 -21.184 27.557 1.00 27.10 116 A 1 ATOM 915 C C . SER A 0 116 . 43.273 -19.920 27.508 1.00 27.10 116 A 1 ATOM 916 C CB . SER A 0 116 . 43.001 -22.136 28.599 1.00 27.10 116 A 1 ATOM 917 O O . SER A 0 116 . 44.270 -19.920 26.795 1.00 27.10 116 A 1 ATOM 918 O OG . SER A 0 116 . 44.195 -22.714 28.131 1.00 27.10 116 A 1 ATOM 919 N N . SER A 0 117 . 42.962 -18.907 28.327 1.00 28.82 117 A 1 ATOM 920 C CA . SER A 0 117 . 43.875 -17.886 28.897 1.00 28.82 117 A 1 ATOM 921 C C . SER A 0 117 . 44.692 -16.918 28.005 1.00 28.82 117 A 1 ATOM 922 C CB . SER A 0 117 . 44.814 -18.541 29.921 1.00 28.82 117 A 1 ATOM 923 O O . SER A 0 117 . 45.593 -17.311 27.278 1.00 28.82 117 A 1 ATOM 924 O OG . SER A 0 117 . 45.599 -19.554 29.334 1.00 28.82 117 A 1 ATOM 925 N N . ASN A 0 118 . 44.481 -15.624 28.297 1.00 26.63 118 A 1 ATOM 926 C CA . ASN A 0 118 . 45.463 -14.536 28.461 1.00 26.63 118 A 1 ATOM 927 C C . ASN A 0 118 . 46.403 -14.131 27.309 1.00 26.63 118 A 1 ATOM 928 C CB . ASN A 0 118 . 46.287 -14.798 29.741 1.00 26.63 118 A 1 ATOM 929 O O . ASN A 0 118 . 47.452 -14.733 27.118 1.00 26.63 118 A 1 ATOM 930 C CG . ASN A 0 118 . 45.488 -14.698 31.024 1.00 26.63 118 A 1 ATOM 931 N ND2 . ASN A 0 118 . 46.045 -15.132 32.129 1.00 26.63 118 A 1 ATOM 932 O OD1 . ASN A 0 118 . 44.363 -14.234 31.057 1.00 26.63 118 A 1 ATOM 933 N N . SER A 0 119 . 46.170 -12.923 26.779 1.00 31.47 119 A 1 ATOM 934 C CA . SER A 0 119 . 47.194 -11.860 26.765 1.00 31.47 119 A 1 ATOM 935 C C . SER A 0 119 . 46.576 -10.478 26.496 1.00 31.47 119 A 1 ATOM 936 C CB . SER A 0 119 . 48.334 -12.124 25.769 1.00 31.47 119 A 1 ATOM 937 O O . SER A 0 119 . 46.096 -10.187 25.404 1.00 31.47 119 A 1 ATOM 938 O OG . SER A 0 119 . 47.836 -12.339 24.471 1.00 31.47 119 A 1 ATOM 939 N N . SER A 0 120 . 46.625 -9.643 27.535 1.00 26.08 120 A 1 ATOM 940 C CA . SER A 0 120 . 46.769 -8.178 27.537 1.00 26.08 120 A 1 ATOM 941 C C . SER A 0 120 . 47.781 -7.697 26.468 1.00 26.08 120 A 1 ATOM 942 C CB . SER A 0 120 . 47.288 -7.898 28.952 1.00 26.08 120 A 1 ATOM 943 O O . SER A 0 120 . 48.675 -8.463 26.132 1.00 26.08 120 A 1 ATOM 944 O OG . SER A 0 120 . 48.486 -8.630 29.182 1.00 26.08 120 A 1 ATOM 945 N N . SER A 0 121 . 47.777 -6.484 25.907 1.00 27.79 121 A 1 ATOM 946 C CA . SER A 0 121 . 47.726 -5.158 26.539 1.00 27.79 121 A 1 ATOM 947 C C . SER A 0 121 . 47.942 -4.052 25.470 1.00 27.79 121 A 1 ATOM 948 C CB . SER A 0 121 . 48.891 -5.033 27.557 1.00 27.79 121 A 1 ATOM 949 O O . SER A 0 121 . 48.422 -4.330 24.375 1.00 27.79 121 A 1 ATOM 950 O OG . SER A 0 121 . 50.060 -5.724 27.144 1.00 27.79 121 A 1 ATOM 951 N N . VAL A 0 122 . 47.723 -2.795 25.893 1.00 31.56 122 A 1 ATOM 952 C CA . VAL A 0 122 . 48.420 -1.545 25.485 1.00 31.56 122 A 1 ATOM 953 C C . VAL A 0 122 . 47.702 -0.605 24.491 1.00 31.56 122 A 1 ATOM 954 C CB . VAL A 0 122 . 49.927 -1.740 25.159 1.00 31.56 122 A 1 ATOM 955 O O . VAL A 0 122 . 47.854 -0.695 23.278 1.00 31.56 122 A 1 ATOM 956 C CG1 . VAL A 0 122 . 50.681 -0.410 25.132 1.00 31.56 122 A 1 ATOM 957 C CG2 . VAL A 0 122 . 50.684 -2.580 26.196 1.00 31.56 122 A 1 ATOM 958 N N . LEU A 0 123 . 46.994 0.381 25.069 1.00 34.95 123 A 1 ATOM 959 C CA . LEU A 0 123 . 46.830 1.760 24.561 1.00 34.95 123 A 1 ATOM 960 C C . LEU A 0 123 . 48.188 2.491 24.517 1.00 34.95 123 A 1 ATOM 961 C CB . LEU A 0 123 . 45.939 2.533 25.561 1.00 34.95 123 A 1 ATOM 962 O O . LEU A 0 123 . 49.090 2.105 25.261 1.00 34.95 123 A 1 ATOM 963 C CG . LEU A 0 123 . 44.449 2.167 25.566 1.00 34.95 123 A 1 ATOM 964 C CD1 . LEU A 0 123 . 43.794 2.689 26.846 1.00 34.95 123 A 1 ATOM 965 C CD2 . LEU A 0 123 . 43.734 2.795 24.369 1.00 34.95 123 A 1 ATOM 966 N N . PRO A 0 124 . 48.309 3.620 23.794 1.00 35.83 124 A 1 ATOM 967 C CA . PRO A 0 124 . 48.490 4.864 24.563 1.00 35.83 124 A 1 ATOM 968 C C . PRO A 0 124 . 47.818 6.127 23.966 1.00 35.83 124 A 1 ATOM 969 C CB . PRO A 0 124 . 50.009 5.040 24.665 1.00 35.83 124 A 1 ATOM 970 O O . PRO A 0 124 . 47.836 6.357 22.761 1.00 35.83 124 A 1 ATOM 971 C CG . PRO A 0 124 . 50.536 4.447 23.357 1.00 35.83 124 A 1 ATOM 972 C CD . PRO A 0 124 . 49.364 3.642 22.784 1.00 35.83 124 A 1 ATOM 973 N N . GLU A 0 125 . 47.199 6.929 24.849 1.00 27.48 125 A 1 ATOM 974 C CA . GLU A 0 125 . 47.551 8.332 25.206 1.00 27.48 125 A 1 ATOM 975 C C . GLU A 0 125 . 48.624 9.035 24.323 1.00 27.48 125 A 1 ATOM 976 C CB . GLU A 0 125 . 48.047 8.215 26.666 1.00 27.48 125 A 1 ATOM 977 O O . GLU A 0 125 . 49.612 8.408 23.975 1.00 27.48 125 A 1 ATOM 978 C CG . GLU A 0 125 . 46.883 7.991 27.656 1.00 27.48 125 A 1 ATOM 979 C CD . GLU A 0 125 . 47.314 7.917 29.132 1.00 27.48 125 A 1 ATOM 980 O OE1 . GLU A 0 125 . 46.415 7.683 29.969 1.00 27.48 125 A 1 ATOM 981 O OE2 . GLU A 0 125 . 48.521 8.082 29.412 1.00 27.48 125 A 1 ATOM 982 N N . THR A 0 126 . 48.658 10.333 23.970 1.00 29.34 126 A 1 ATOM 983 C CA . THR A 0 126 . 48.206 11.631 24.537 1.00 29.34 126 A 1 ATOM 984 C C . THR A 0 126 . 48.673 12.787 23.601 1.00 29.34 126 A 1 ATOM 985 C CB . THR A 0 126 . 48.911 11.910 25.893 1.00 29.34 126 A 1 ATOM 986 O O . THR A 0 126 . 49.455 12.542 22.686 1.00 29.34 126 A 1 ATOM 987 C CG2 . THR A 0 126 . 48.024 11.593 27.095 1.00 29.34 126 A 1 ATOM 988 O OG1 . THR A 0 126 . 50.156 11.258 26.001 1.00 29.34 126 A 1 ATOM 989 N N . SER A 0 127 . 48.297 14.041 23.936 1.00 31.50 127 A 1 ATOM 990 C CA . SER A 0 127 . 48.965 15.349 23.642 1.00 31.50 127 A 1 ATOM 991 C C . SER A 0 127 . 48.637 16.024 22.290 1.00 31.50 127 A 1 ATOM 992 C CB . SER A 0 127 . 50.469 15.273 23.968 1.00 31.50 127 A 1 ATOM 993 O O . SER A 0 127 . 48.857 15.441 21.238 1.00 31.50 127 A 1 ATOM 994 O OG . SER A 0 127 . 51.208 14.530 23.025 1.00 31.50 127 A 1 ATOM 995 N N . SER A 0 128 . 47.842 17.105 22.239 1.00 31.12 128 A 1 ATOM 996 C CA . SER A 0 128 . 48.034 18.522 22.650 1.00 31.12 128 A 1 ATOM 997 C C . SER A 0 128 . 48.521 19.397 21.485 1.00 31.12 128 A 1 ATOM 998 C CB . SER A 0 128 . 48.875 18.775 23.914 1.00 31.12 128 A 1 ATOM 999 O O . SER A 0 128 . 49.554 19.110 20.898 1.00 31.12 128 A 1 ATOM 1000 O OG . SER A 0 128 . 50.243 18.518 23.714 1.00 31.12 128 A 1 ATOM 1001 N N . ASP A 0 129 . 47.748 20.427 21.120 1.00 35.66 129 A 1 ATOM 1002 C CA . ASP A 0 129 . 48.191 21.834 21.121 1.00 35.66 129 A 1 ATOM 1003 C C . ASP A 0 129 . 47.187 22.756 20.402 1.00 35.66 129 A 1 ATOM 1004 C CB . ASP A 0 129 . 49.633 22.068 20.618 1.00 35.66 129 A 1 ATOM 1005 O O . ASP A 0 129 . 46.809 22.581 19.245 1.00 35.66 129 A 1 ATOM 1006 C CG . ASP A 0 129 . 50.693 21.768 21.697 1.00 35.66 129 A 1 ATOM 1007 O OD1 . ASP A 0 129 . 50.314 21.621 22.887 1.00 35.66 129 A 1 ATOM 1008 O OD2 . ASP A 0 129 . 51.891 21.712 21.343 1.00 35.66 129 A 1 ATOM 1009 N N . GLU A 0 130 . 46.744 23.746 21.171 1.00 33.86 130 A 1 ATOM 1010 C CA . GLU A 0 130 . 45.996 24.945 20.791 1.00 33.86 130 A 1 ATOM 1011 C C . GLU A 0 130 . 46.940 25.949 20.059 1.00 33.86 130 A 1 ATOM 1012 C CB . GLU A 0 130 . 45.423 25.475 22.127 1.00 33.86 130 A 1 ATOM 1013 O O . GLU A 0 130 . 48.156 25.746 20.107 1.00 33.86 130 A 1 ATOM 1014 C CG . GLU A 0 130 . 43.940 25.837 22.027 1.00 33.86 130 A 1 ATOM 1015 C CD . GLU A 0 130 . 43.495 26.804 23.130 1.00 33.86 130 A 1 ATOM 1016 O OE1 . GLU A 0 130 . 42.461 26.534 23.777 1.00 33.86 130 A 1 ATOM 1017 O OE2 . GLU A 0 130 . 44.150 27.870 23.256 1.00 33.86 130 A 1 ATOM 1018 N N . PRO A 0 131 . 46.474 27.048 19.412 1.00 35.22 131 A 1 ATOM 1019 C CA . PRO A 0 131 . 46.045 28.198 20.213 1.00 35.22 131 A 1 ATOM 1020 C C . PRO A 0 131 . 44.934 29.094 19.636 1.00 35.22 131 A 1 ATOM 1021 C CB . PRO A 0 131 . 47.322 29.025 20.387 1.00 35.22 131 A 1 ATOM 1022 O O . PRO A 0 131 . 44.799 29.339 18.436 1.00 35.22 131 A 1 ATOM 1023 C CG . PRO A 0 131 . 48.055 28.829 19.058 1.00 35.22 131 A 1 ATOM 1024 C CD . PRO A 0 131 . 47.336 27.650 18.390 1.00 35.22 131 A 1 ATOM 1025 N N . ASN A 0 132 . 44.208 29.672 20.590 1.00 29.19 132 A 1 ATOM 1026 C CA . ASN A 0 132 . 43.560 30.981 20.566 1.00 29.19 132 A 1 ATOM 1027 C C . ASN A 0 132 . 44.167 32.035 19.611 1.00 29.19 132 A 1 ATOM 1028 C CB . ASN A 0 132 . 43.695 31.526 22.005 1.00 29.19 132 A 1 ATOM 1029 O O . ASN A 0 132 . 45.368 32.297 19.639 1.00 29.19 132 A 1 ATOM 1030 C CG . ASN A 0 132 . 42.627 30.997 22.938 1.00 29.19 132 A 1 ATOM 1031 N ND2 . ASN A 0 132 . 42.962 30.252 23.959 1.00 29.19 132 A 1 ATOM 1032 O OD1 . ASN A 0 132 . 41.459 31.280 22.750 1.00 29.19 132 A 1 ATOM 1033 N N . PHE A 0 133 . 43.291 32.795 18.938 1.00 33.52 133 A 1 ATOM 1034 C CA . PHE A 0 133 . 43.521 34.221 18.682 1.00 33.52 133 A 1 ATOM 1035 C C . PHE A 0 133 . 42.258 35.048 18.953 1.00 33.52 133 A 1 ATOM 1036 C CB . PHE A 0 133 . 44.134 34.498 17.299 1.00 33.52 133 A 1 ATOM 1037 O O . PHE A 0 133 . 41.250 34.978 18.251 1.00 33.52 133 A 1 ATOM 1038 C CG . PHE A 0 133 . 45.590 34.926 17.395 1.00 33.52 133 A 1 ATOM 1039 C CD1 . PHE A 0 133 . 45.923 36.266 17.679 1.00 33.52 133 A 1 ATOM 1040 C CD2 . PHE A 0 133 . 46.612 33.968 17.266 1.00 33.52 133 A 1 ATOM 1041 C CE1 . PHE A 0 133 . 47.272 36.643 17.826 1.00 33.52 133 A 1 ATOM 1042 C CE2 . PHE A 0 133 . 47.959 34.345 17.410 1.00 33.52 133 A 1 ATOM 1043 C CZ . PHE A 0 133 . 48.290 35.682 17.690 1.00 33.52 133 A 1 ATOM 1044 N N . HIS A 0 134 . 42.363 35.847 20.013 1.00 29.26 134 A 1 ATOM 1045 C CA . HIS A 0 134 . 41.520 36.983 20.352 1.00 29.26 134 A 1 ATOM 1046 C C . HIS A 0 134 . 41.561 38.078 19.270 1.00 29.26 134 A 1 ATOM 1047 C CB . HIS A 0 134 . 42.082 37.593 21.652 1.00 29.26 134 A 1 ATOM 1048 O O . HIS A 0 134 . 42.618 38.355 18.706 1.00 29.26 134 A 1 ATOM 1049 C CG . HIS A 0 134 . 41.736 36.882 22.931 1.00 29.26 134 A 1 ATOM 1050 C CD2 . HIS A 0 134 . 42.609 36.394 23.869 1.00 29.26 134 A 1 ATOM 1051 N ND1 . HIS A 0 134 . 40.473 36.791 23.468 1.00 29.26 134 A 1 ATOM 1052 C CE1 . HIS A 0 134 . 40.579 36.253 24.693 1.00 29.26 134 A 1 ATOM 1053 N NE2 . HIS A 0 134 . 41.862 36.008 24.984 1.00 29.26 134 A 1 ATOM 1054 N N . SER A 0 135 . 40.456 38.820 19.129 1.00 27.79 135 A 1 ATOM 1055 C CA . SER A 0 135 . 40.363 40.258 19.470 1.00 27.79 135 A 1 ATOM 1056 C C . SER A 0 135 . 39.568 41.131 18.476 1.00 27.79 135 A 1 ATOM 1057 C CB . SER A 0 135 . 41.708 40.928 19.833 1.00 27.79 135 A 1 ATOM 1058 O O . SER A 0 135 . 39.844 41.184 17.286 1.00 27.79 135 A 1 ATOM 1059 O OG . SER A 0 135 . 42.588 41.048 18.744 1.00 27.79 135 A 1 ATOM 1060 N N . ASN A 0 136 . 38.644 41.894 19.074 1.00 26.89 136 A 1 ATOM 1061 C CA . ASN A 0 136 . 38.346 43.312 18.835 1.00 26.89 136 A 1 ATOM 1062 C C . ASN A 0 136 . 37.385 43.792 17.720 1.00 26.89 136 A 1 ATOM 1063 C CB . ASN A 0 136 . 39.650 44.129 18.927 1.00 26.89 136 A 1 ATOM 1064 O O . ASN A 0 136 . 37.694 43.816 16.539 1.00 26.89 136 A 1 ATOM 1065 C CG . ASN A 0 136 . 40.225 44.154 20.333 1.00 26.89 136 A 1 ATOM 1066 N ND2 . ASN A 0 136 . 41.469 44.536 20.480 1.00 26.89 136 A 1 ATOM 1067 O OD1 . ASN A 0 136 . 39.574 43.824 21.314 1.00 26.89 136 A 1 ATOM 1068 N N . GLN A 0 137 . 36.301 44.400 18.235 1.00 27.58 137 A 1 ATOM 1069 C CA . GLN A 0 137 . 35.848 45.781 17.985 1.00 27.58 137 A 1 ATOM 1070 C C . GLN A 0 137 . 34.940 46.080 16.777 1.00 27.58 137 A 1 ATOM 1071 C CB . GLN A 0 137 . 37.007 46.788 18.134 1.00 27.58 137 A 1 ATOM 1072 O O . GLN A 0 137 . 35.359 46.142 15.633 1.00 27.58 137 A 1 ATOM 1073 C CG . GLN A 0 137 . 37.409 46.979 19.609 1.00 27.58 137 A 1 ATOM 1074 C CD . GLN A 0 137 . 38.614 47.895 19.806 1.00 27.58 137 A 1 ATOM 1075 N NE2 . GLN A 0 137 . 39.016 48.139 21.034 1.00 27.58 137 A 1 ATOM 1076 O OE1 . GLN A 0 137 . 39.234 48.395 18.888 1.00 27.58 137 A 1 ATOM 1077 N N . SER A 0 138 . 33.674 46.359 17.127 1.00 26.39 138 A 1 ATOM 1078 C CA . SER A 0 138 . 32.891 47.567 16.799 1.00 26.39 138 A 1 ATOM 1079 C C . SER A 0 138 . 33.217 48.331 15.508 1.00 26.39 138 A 1 ATOM 1080 C CB . SER A 0 138 . 33.025 48.566 17.966 1.00 26.39 138 A 1 ATOM 1081 O O . SER A 0 138 . 34.335 48.803 15.350 1.00 26.39 138 A 1 ATOM 1082 O OG . SER A 0 138 . 34.369 48.971 18.142 1.00 26.39 138 A 1 ATOM 1083 N N . VAL A 0 139 . 32.184 48.666 14.725 1.00 29.71 139 A 1 ATOM 1084 C CA . VAL A 0 139 . 31.700 50.053 14.539 1.00 29.71 139 A 1 ATOM 1085 C C . VAL A 0 139 . 30.540 50.080 13.529 1.00 29.71 139 A 1 ATOM 1086 C CB . VAL A 0 139 . 32.818 51.075 14.186 1.00 29.71 139 A 1 ATOM 1087 O O . VAL A 0 139 . 30.563 49.478 12.463 1.00 29.71 139 A 1 ATOM 1088 C CG1 . VAL A 0 139 . 32.359 52.323 13.422 1.00 29.71 139 A 1 ATOM 1089 C CG2 . VAL A 0 139 . 33.444 51.661 15.469 1.00 29.71 139 A 1 ATOM 1090 N N . THR A 0 140 . 29.511 50.799 13.956 1.00 26.65 140 A 1 ATOM 1091 C CA . THR A 0 140 . 28.350 51.357 13.259 1.00 26.65 140 A 1 ATOM 1092 C C . THR A 0 140 . 28.659 52.024 11.913 1.00 26.65 140 A 1 ATOM 1093 C CB . THR A 0 140 . 27.867 52.499 14.180 1.00 26.65 140 A 1 ATOM 1094 O O . THR A 0 140 . 29.661 52.724 11.809 1.00 26.65 140 A 1 ATOM 1095 C CG2 . THR A 0 140 . 27.356 51.994 15.533 1.00 26.65 140 A 1 ATOM 1096 O OG1 . THR A 0 140 . 28.960 53.347 14.487 1.00 26.65 140 A 1 ATOM 1097 N N . SER A 0 141 . 27.743 51.978 10.942 1.00 32.37 141 A 1 ATOM 1098 C CA . SER A 0 141 . 27.225 53.198 10.284 1.00 32.37 141 A 1 ATOM 1099 C C . SER A 0 141 . 26.180 52.894 9.211 1.00 32.37 141 A 1 ATOM 1100 C CB . SER A 0 141 . 28.283 54.141 9.683 1.00 32.37 141 A 1 ATOM 1101 O O . SER A 0 141 . 26.282 51.948 8.434 1.00 32.37 141 A 1 ATOM 1102 O OG . SER A 0 141 . 29.365 53.451 9.107 1.00 32.37 141 A 1 ATOM 1103 N N . ASP A 0 142 . 25.162 53.743 9.250 1.00 29.14 142 A 1 ATOM 1104 C CA . ASP A 0 142 . 24.004 53.877 8.382 1.00 29.14 142 A 1 ATOM 1105 C C . ASP A 0 142 . 24.339 54.104 6.901 1.00 29.14 142 A 1 ATOM 1106 C CB . ASP A 0 142 . 23.266 55.129 8.886 1.00 29.14 142 A 1 ATOM 1107 O O . ASP A 0 142 . 25.425 54.575 6.571 1.00 29.14 142 A 1 ATOM 1108 C CG . ASP A 0 142 . 22.919 55.035 10.370 1.00 29.14 142 A 1 ATOM 1109 O OD1 . ASP A 0 142 . 22.010 54.238 10.679 1.00 29.14 142 A 1 ATOM 1110 O OD2 . ASP A 0 142 . 23.607 55.707 11.171 1.00 29.14 142 A 1 ATOM 1111 N N . MET A 0 143 . 23.345 53.885 6.027 1.00 36.05 143 A 1 ATOM 1112 C CA . MET A 0 143 . 22.843 54.910 5.090 1.00 36.05 143 A 1 ATOM 1113 C C . MET A 0 143 . 21.626 54.400 4.284 1.00 36.05 143 A 1 ATOM 1114 C CB . MET A 0 143 . 23.936 55.448 4.141 1.00 36.05 143 A 1 ATOM 1115 O O . MET A 0 143 . 21.748 53.669 3.309 1.00 36.05 143 A 1 ATOM 1116 C CG . MET A 0 143 . 24.659 56.693 4.696 1.00 36.05 143 A 1 ATOM 1117 S SD . MET A 0 143 . 23.972 58.306 4.235 1.00 36.05 143 A 1 ATOM 1118 C CE . MET A 0 143 . 25.368 59.352 4.725 1.00 36.05 143 A 1 ATOM 1119 N N . ASN A 0 144 . 20.451 54.869 4.718 1.00 32.11 144 A 1 ATOM 1120 C CA . ASN A 0 144 . 19.561 55.761 3.963 1.00 32.11 144 A 1 ATOM 1121 C C . ASN A 0 144 . 18.748 55.291 2.727 1.00 32.11 144 A 1 ATOM 1122 C CB . ASN A 0 144 . 20.302 57.105 3.767 1.00 32.11 144 A 1 ATOM 1123 O O . ASN A 0 144 . 19.225 55.260 1.599 1.00 32.11 144 A 1 ATOM 1124 C CG . ASN A 0 144 . 20.234 57.998 4.995 1.00 32.11 144 A 1 ATOM 1125 N ND2 . ASN A 0 144 . 21.005 59.054 5.034 1.00 32.11 144 A 1 ATOM 1126 O OD1 . ASN A 0 144 . 19.512 57.758 5.947 1.00 32.11 144 A 1 ATOM 1127 N N . THR A 0 145 . 17.431 55.185 2.998 1.00 30.58 145 A 1 ATOM 1128 C CA . THR A 0 145 . 16.277 55.898 2.376 1.00 30.58 145 A 1 ATOM 1129 C C . THR A 0 145 . 15.890 55.645 0.914 1.00 30.58 145 A 1 ATOM 1130 C CB . THR A 0 145 . 16.354 57.430 2.576 1.00 30.58 145 A 1 ATOM 1131 O O . THR A 0 145 . 16.648 55.965 0.011 1.00 30.58 145 A 1 ATOM 1132 C CG2 . THR A 0 145 . 16.064 57.877 4.006 1.00 30.58 145 A 1 ATOM 1133 O OG1 . THR A 0 145 . 17.617 57.930 2.238 1.00 30.58 145 A 1 ATOM 1134 N N . PHE A 0 146 . 14.611 55.298 0.679 1.00 32.92 146 A 1 ATOM 1135 C CA . PHE A 0 146 . 13.575 56.287 0.313 1.00 32.92 146 A 1 ATOM 1136 C C . PHE A 0 146 . 12.138 55.769 0.557 1.00 32.92 146 A 1 ATOM 1137 C CB . PHE A 0 146 . 13.743 56.826 -1.120 1.00 32.92 146 A 1 ATOM 1138 O O . PHE A 0 146 . 11.846 54.586 0.411 1.00 32.92 146 A 1 ATOM 1139 C CG . PHE A 0 146 . 14.164 58.289 -1.141 1.00 32.92 146 A 1 ATOM 1140 C CD1 . PHE A 0 146 . 13.198 59.307 -1.020 1.00 32.92 146 A 1 ATOM 1141 C CD2 . PHE A 0 146 . 15.524 58.638 -1.247 1.00 32.92 146 A 1 ATOM 1142 C CE1 . PHE A 0 146 . 13.592 60.658 -0.994 1.00 32.92 146 A 1 ATOM 1143 C CE2 . PHE A 0 146 . 15.920 59.986 -1.209 1.00 32.92 146 A 1 ATOM 1144 C CZ . PHE A 0 146 . 14.953 60.997 -1.082 1.00 32.92 146 A 1 ATOM 1145 N N . SER A 0 147 . 11.286 56.701 0.991 1.00 30.87 147 A 1 ATOM 1146 C CA . SER A 0 147 . 9.958 56.572 1.614 1.00 30.87 147 A 1 ATOM 1147 C C . SER A 0 147 . 8.768 56.624 0.641 1.00 30.87 147 A 1 ATOM 1148 C CB . SER A 0 147 . 9.788 57.788 2.540 1.00 30.87 147 A 1 ATOM 1149 O O . SER A 0 147 . 8.927 57.130 -0.464 1.00 30.87 147 A 1 ATOM 1150 O OG . SER A 0 147 . 10.879 57.941 3.429 1.00 30.87 147 A 1 ATOM 1151 N N . LEU A 0 148 . 7.573 56.221 1.123 1.00 34.93 148 A 1 ATOM 1152 C CA . LEU A 0 148 . 6.297 56.996 1.226 1.00 34.93 148 A 1 ATOM 1153 C C . LEU A 0 148 . 5.089 56.025 1.311 1.00 34.93 148 A 1 ATOM 1154 C CB . LEU A 0 148 . 6.116 58.021 0.083 1.00 34.93 148 A 1 ATOM 1155 O O . LEU A 0 148 . 4.866 55.241 0.399 1.00 34.93 148 A 1 ATOM 1156 C CG . LEU A 0 148 . 6.844 59.358 0.365 1.00 34.93 148 A 1 ATOM 1157 C CD1 . LEU A 0 148 . 7.295 60.048 -0.917 1.00 34.93 148 A 1 ATOM 1158 C CD2 . LEU A 0 148 . 5.971 60.357 1.117 1.00 34.93 148 A 1 ATOM 1159 N N . GLU A 0 149 . 4.467 55.894 2.497 1.00 34.77 149 A 1 ATOM 1160 C CA . GLU A 0 149 . 3.116 56.404 2.879 1.00 34.77 149 A 1 ATOM 1161 C C . GLU A 0 149 . 1.969 55.417 2.568 1.00 34.77 149 A 1 ATOM 1162 C CB . GLU A 0 149 . 2.783 57.782 2.270 1.00 34.77 149 A 1 ATOM 1163 O O . GLU A 0 149 . 1.945 54.819 1.507 1.00 34.77 149 A 1 ATOM 1164 C CG . GLU A 0 149 . 3.336 58.954 3.085 1.00 34.77 149 A 1 ATOM 1165 C CD . GLU A 0 149 . 3.006 60.328 2.469 1.00 34.77 149 A 1 ATOM 1166 O OE1 . GLU A 0 149 . 3.485 61.330 3.044 1.00 34.77 149 A 1 ATOM 1167 O OE2 . GLU A 0 149 . 2.273 60.371 1.456 1.00 34.77 149 A 1 ATOM 1168 N N . SER A 0 150 . 0.916 55.203 3.366 1.00 33.13 150 A 1 ATOM 1169 C CA . SER A 0 150 . 0.510 55.529 4.743 1.00 33.13 150 A 1 ATOM 1170 C C . SER A 0 150 . -0.824 54.778 5.005 1.00 33.13 150 A 1 ATOM 1171 C CB . SER A 0 150 . 0.275 57.039 4.914 1.00 33.13 150 A 1 ATOM 1172 O O . SER A 0 150 . -1.559 54.520 4.054 1.00 33.13 150 A 1 ATOM 1173 O OG . SER A 0 150 . -0.626 57.548 3.954 1.00 33.13 150 A 1 ATOM 1174 N N . GLY A 0 151 . -1.168 54.436 6.263 1.00 35.56 151 A 1 ATOM 1175 C CA . GLY A 0 151 . -2.559 54.087 6.635 1.00 35.56 151 A 1 ATOM 1176 C C . GLY A 0 151 . -2.793 52.983 7.686 1.00 35.56 151 A 1 ATOM 1177 O O . GLY A 0 151 . -3.064 51.851 7.317 1.00 35.56 151 A 1 ATOM 1178 N N . ASN A 0 152 . -2.725 53.354 8.979 1.00 33.17 152 A 1 ATOM 1179 C CA . ASN A 0 152 . -3.522 52.942 10.171 1.00 33.17 152 A 1 ATOM 1180 C C . ASN A 0 152 . -4.371 51.635 10.101 1.00 33.17 152 A 1 ATOM 1181 C CB . ASN A 0 152 . -4.426 54.161 10.475 1.00 33.17 152 A 1 ATOM 1182 O O . ASN A 0 152 . -5.154 51.466 9.181 1.00 33.17 152 A 1 ATOM 1183 C CG . ASN A 0 152 . -3.658 55.416 10.844 1.00 33.17 152 A 1 ATOM 1184 N ND2 . ASN A 0 152 . -4.218 56.583 10.632 1.00 33.17 152 A 1 ATOM 1185 O OD1 . ASN A 0 152 . -2.552 55.362 11.346 1.00 33.17 152 A 1 ATOM 1186 N N . ARG A 0 153 . -4.454 50.738 11.106 1.00 32.96 153 A 1 ATOM 1187 C CA . ARG A 0 153 . -4.710 50.971 12.546 1.00 32.96 153 A 1 ATOM 1188 C C . ARG A 0 153 . -4.713 49.636 13.350 1.00 32.96 153 A 1 ATOM 1189 C CB . ARG A 0 153 . -6.135 51.589 12.641 1.00 32.96 153 A 1 ATOM 1190 O O . ARG A 0 153 . -5.373 48.691 12.946 1.00 32.96 153 A 1 ATOM 1191 C CG . ARG A 0 153 . -6.476 52.280 13.967 1.00 32.96 153 A 1 ATOM 1192 C CD . ARG A 0 153 . -7.733 53.153 13.845 1.00 32.96 153 A 1 ATOM 1193 N NE . ARG A 0 153 . -8.107 53.783 15.129 1.00 32.96 153 A 1 ATOM 1194 N NH1 . ARG A 0 153 . -9.969 54.888 14.366 1.00 32.96 153 A 1 ATOM 1195 N NH2 . ARG A 0 153 . -9.351 55.132 16.492 1.00 32.96 153 A 1 ATOM 1196 C CZ . ARG A 0 153 . -9.134 54.595 15.324 1.00 32.96 153 A 1 ATOM 1197 N N . MET A 0 154 . -4.100 49.672 14.543 1.00 32.53 154 A 1 ATOM 1198 C CA . MET A 0 154 . -4.395 48.946 15.810 1.00 32.53 154 A 1 ATOM 1199 C C . MET A 0 154 . -4.034 47.455 16.051 1.00 32.53 154 A 1 ATOM 1200 C CB . MET A 0 154 . -5.821 49.272 16.298 1.00 32.53 154 A 1 ATOM 1201 O O . MET A 0 154 . -4.712 46.536 15.614 1.00 32.53 154 A 1 ATOM 1202 C CG . MET A 0 154 . -5.810 50.634 17.002 1.00 32.53 154 A 1 ATOM 1203 S SD . MET A 0 154 . -7.417 51.254 17.558 1.00 32.53 154 A 1 ATOM 1204 C CE . MET A 0 154 . -6.998 51.518 19.303 1.00 32.53 154 A 1 ATOM 1205 N N . GLN A 0 155 . -3.052 47.268 16.951 1.00 29.83 155 A 1 ATOM 1206 C CA . GLN A 0 155 . -2.899 46.159 17.916 1.00 29.83 155 A 1 ATOM 1207 C C . GLN A 0 155 . -3.147 46.681 19.350 1.00 29.83 155 A 1 ATOM 1208 C CB . GLN A 0 155 . -1.450 45.625 17.895 1.00 29.83 155 A 1 ATOM 1209 O O . GLN A 0 155 . -3.084 47.896 19.569 1.00 29.83 155 A 1 ATOM 1210 C CG . GLN A 0 155 . -1.098 44.678 16.746 1.00 29.83 155 A 1 ATOM 1211 C CD . GLN A 0 155 . 0.286 44.046 16.937 1.00 29.83 155 A 1 ATOM 1212 N NE2 . GLN A 0 155 . 0.630 43.054 16.147 1.00 29.83 155 A 1 ATOM 1213 O OE1 . GLN A 0 155 . 1.083 44.423 17.787 1.00 29.83 155 A 1 ATOM 1214 N N . PRO A 0 156 . -3.246 45.780 20.346 1.00 38.44 156 A 1 ATOM 1215 C CA . PRO A 0 156 . -2.491 45.982 21.583 1.00 38.44 156 A 1 ATOM 1216 C C . PRO A 0 156 . -1.598 44.782 21.972 1.00 38.44 156 A 1 ATOM 1217 C CB . PRO A 0 156 . -3.536 46.310 22.647 1.00 38.44 156 A 1 ATOM 1218 O O . PRO A 0 156 . -2.007 43.625 21.925 1.00 38.44 156 A 1 ATOM 1219 C CG . PRO A 0 156 . -4.792 45.574 22.175 1.00 38.44 156 A 1 ATOM 1220 C CD . PRO A 0 156 . -4.532 45.199 20.709 1.00 38.44 156 A 1 ATOM 1221 N N . ARG A 0 157 . -0.367 45.118 22.390 1.00 27.40 157 A 1 ATOM 1222 C CA . ARG A 0 157 . 0.642 44.298 23.095 1.00 27.40 157 A 1 ATOM 1223 C C . ARG A 0 157 . 0.302 44.143 24.583 1.00 27.40 157 A 1 ATOM 1224 C CB . ARG A 0 157 . 1.983 45.065 23.100 1.00 27.40 157 A 1 ATOM 1225 O O . ARG A 0 157 . -0.229 45.094 25.137 1.00 27.40 157 A 1 ATOM 1226 C CG . ARG A 0 157 . 2.795 45.120 21.804 1.00 27.40 157 A 1 ATOM 1227 C CD . ARG A 0 157 . 4.020 46.013 22.069 1.00 27.40 157 A 1 ATOM 1228 N NE . ARG A 0 157 . 5.015 45.950 20.984 1.00 27.40 157 A 1 ATOM 1229 N NH1 . ARG A 0 157 . 6.632 47.243 21.993 1.00 27.40 157 A 1 ATOM 1230 N NH2 . ARG A 0 157 . 7.042 46.315 20.008 1.00 27.40 157 A 1 ATOM 1231 C CZ . ARG A 0 157 . 6.219 46.501 21.000 1.00 27.40 157 A 1 ATOM 1232 N N . LEU A 0 158 . 0.810 43.080 25.224 1.00 32.90 158 A 1 ATOM 1233 C CA . LEU A 0 158 . 1.316 43.020 26.620 1.00 32.90 158 A 1 ATOM 1234 C C . LEU A 0 158 . 2.337 41.849 26.690 1.00 32.90 158 A 1 ATOM 1235 C CB . LEU A 0 158 . 0.142 42.795 27.605 1.00 32.90 158 A 1 ATOM 1236 O O . LEU A 0 158 . 1.954 40.709 26.458 1.00 32.90 158 A 1 ATOM 1237 C CG . LEU A 0 158 . -0.574 44.062 28.132 1.00 32.90 158 A 1 ATOM 1238 C CD1 . LEU A 0 158 . -1.888 43.685 28.810 1.00 32.90 158 A 1 ATOM 1239 C CD2 . LEU A 0 158 . 0.276 44.849 29.130 1.00 32.90 158 A 1 ATOM 1240 N N . THR A 0 159 . 3.657 42.071 26.592 1.00 30.08 159 A 1 ATOM 1241 C CA . THR A 0 159 . 4.686 42.351 27.634 1.00 30.08 159 A 1 ATOM 1242 C C . THR A 0 159 . 5.020 41.203 28.599 1.00 30.08 159 A 1 ATOM 1243 C CB . THR A 0 159 . 4.542 43.664 28.415 1.00 30.08 159 A 1 ATOM 1244 O O . THR A 0 159 . 4.205 40.805 29.424 1.00 30.08 159 A 1 ATOM 1245 C CG2 . THR A 0 159 . 4.705 44.887 27.514 1.00 30.08 159 A 1 ATOM 1246 O OG1 . THR A 0 159 . 3.296 43.724 29.048 1.00 30.08 159 A 1 ATOM 1247 N N . GLN A 0 160 . 6.282 40.757 28.507 1.00 28.23 160 A 1 ATOM 1248 C CA . GLN A 0 160 . 7.032 39.931 29.461 1.00 28.23 160 A 1 ATOM 1249 C C . GLN A 0 160 . 7.080 40.569 30.857 1.00 28.23 160 A 1 ATOM 1250 C CB . GLN A 0 160 . 8.495 39.847 28.968 1.00 28.23 160 A 1 ATOM 1251 O O . GLN A 0 160 . 7.251 41.779 30.959 1.00 28.23 160 A 1 ATOM 1252 C CG . GLN A 0 160 . 8.730 38.974 27.726 1.00 28.23 160 A 1 ATOM 1253 C CD . GLN A 0 160 . 10.121 39.182 27.121 1.00 28.23 160 A 1 ATOM 1254 N NE2 . GLN A 0 160 . 10.809 38.138 26.713 1.00 28.23 160 A 1 ATOM 1255 O OE1 . GLN A 0 160 . 10.601 40.291 26.968 1.00 28.23 160 A 1 ATOM 1256 N N . ASN A 0 161 . 7.051 39.740 31.905 1.00 32.13 161 A 1 ATOM 1257 C CA . ASN A 0 161 . 7.650 40.050 33.204 1.00 32.13 161 A 1 ATOM 1258 C C . ASN A 0 161 . 8.210 38.772 33.846 1.00 32.13 161 A 1 ATOM 1259 C CB . ASN A 0 161 . 6.645 40.768 34.128 1.00 32.13 161 A 1 ATOM 1260 O O . ASN A 0 161 . 7.481 37.815 34.099 1.00 32.13 161 A 1 ATOM 1261 C CG . ASN A 0 161 . 6.751 42.285 34.068 1.00 32.13 161 A 1 ATOM 1262 N ND2 . ASN A 0 161 . 5.721 42.988 34.476 1.00 32.13 161 A 1 ATOM 1263 O OD1 . ASN A 0 161 . 7.761 42.868 33.717 1.00 32.13 161 A 1 ATOM 1264 N N . ASN A 0 162 . 9.519 38.800 34.104 1.00 26.24 162 A 1 ATOM 1265 C CA . ASN A 0 162 . 10.237 37.921 35.021 1.00 26.24 162 A 1 ATOM 1266 C C . ASN A 0 162 . 9.781 38.202 36.457 1.00 26.24 162 A 1 ATOM 1267 C CB . ASN A 0 162 . 11.744 38.259 34.937 1.00 26.24 162 A 1 ATOM 1268 O O . ASN A 0 162 . 9.799 39.361 36.865 1.00 26.24 162 A 1 ATOM 1269 C CG . ASN A 0 162 . 12.476 37.645 33.765 1.00 26.24 162 A 1 ATOM 1270 N ND2 . ASN A 0 162 . 13.525 38.276 33.289 1.00 26.24 162 A 1 ATOM 1271 O OD1 . ASN A 0 162 . 12.145 36.579 33.285 1.00 26.24 162 A 1 ATOM 1272 N N . VAL A 0 163 . 9.495 37.163 37.246 1.00 29.06 163 A 1 ATOM 1273 C CA . VAL A 0 163 . 9.613 37.221 38.710 1.00 29.06 163 A 1 ATOM 1274 C C . VAL A 0 163 . 10.173 35.895 39.221 1.00 29.06 163 A 1 ATOM 1275 C CB . VAL A 0 163 . 8.305 37.595 39.437 1.00 29.06 163 A 1 ATOM 1276 O O . VAL A 0 163 . 9.628 34.821 38.986 1.00 29.06 163 A 1 ATOM 1277 C CG1 . VAL A 0 163 . 8.526 37.640 40.957 1.00 29.06 163 A 1 ATOM 1278 C CG2 . VAL A 0 163 . 7.777 38.980 39.037 1.00 29.06 163 A 1 ATOM 1279 N N . GLN A 0 164 . 11.290 36.026 39.920 1.00 24.69 164 A 1 ATOM 1280 C CA . GLN A 0 164 . 12.038 35.032 40.673 1.00 24.69 164 A 1 ATOM 1281 C C . GLN A 0 164 . 11.557 35.123 42.131 1.00 24.69 164 A 1 ATOM 1282 C CB . GLN A 0 164 . 13.502 35.486 40.487 1.00 24.69 164 A 1 ATOM 1283 O O . GLN A 0 164 . 11.504 36.233 42.653 1.00 24.69 164 A 1 ATOM 1284 C CG . GLN A 0 164 . 14.644 34.575 40.945 1.00 24.69 164 A 1 ATOM 1285 C CD . GLN A 0 164 . 16.004 35.158 40.532 1.00 24.69 164 A 1 ATOM 1286 N NE2 . GLN A 0 164 . 17.088 34.443 40.731 1.00 24.69 164 A 1 ATOM 1287 O OE1 . GLN A 0 164 . 16.132 36.254 40.013 1.00 24.69 164 A 1 ATOM 1288 N N . PHE A 0 165 . 11.221 34.013 42.799 1.00 27.80 165 A 1 ATOM 1289 C CA . PHE A 0 165 . 11.103 33.996 44.265 1.00 27.80 165 A 1 ATOM 1290 C C . PHE A 0 165 . 11.589 32.676 44.868 1.00 27.80 165 A 1 ATOM 1291 C CB . PHE A 0 165 . 9.701 34.392 44.765 1.00 27.80 165 A 1 ATOM 1292 O O . PHE A 0 165 . 11.253 31.587 44.406 1.00 27.80 165 A 1 ATOM 1293 C CG . PHE A 0 165 . 9.681 35.793 45.356 1.00 27.80 165 A 1 ATOM 1294 C CD1 . PHE A 0 165 . 10.159 36.022 46.661 1.00 27.80 165 A 1 ATOM 1295 C CD2 . PHE A 0 165 . 9.249 36.883 44.579 1.00 27.80 165 A 1 ATOM 1296 C CE1 . PHE A 0 165 . 10.218 37.331 47.174 1.00 27.80 165 A 1 ATOM 1297 C CE2 . PHE A 0 165 . 9.311 38.193 45.086 1.00 27.80 165 A 1 ATOM 1298 C CZ . PHE A 0 165 . 9.799 38.417 46.385 1.00 27.80 165 A 1 ATOM 1299 N N . GLN A 0 166 . 12.436 32.842 45.884 1.00 25.86 166 A 1 ATOM 1300 C CA . GLN A 0 166 . 13.102 31.833 46.697 1.00 25.86 166 A 1 ATOM 1301 C C . GLN A 0 166 . 12.213 31.326 47.851 1.00 25.86 166 A 1 ATOM 1302 C CB . GLN A 0 166 . 14.398 32.452 47.265 1.00 25.86 166 A 1 ATOM 1303 O O . GLN A 0 166 . 11.259 31.981 48.258 1.00 25.86 166 A 1 ATOM 1304 C CG . GLN A 0 166 . 15.529 32.606 46.234 1.00 25.86 166 A 1 ATOM 1305 C CD . GLN A 0 166 . 16.731 33.363 46.802 1.00 25.86 166 A 1 ATOM 1306 N NE2 . GLN A 0 166 . 17.947 32.969 46.491 1.00 25.86 166 A 1 ATOM 1307 O OE1 . GLN A 0 166 . 16.611 34.345 47.508 1.00 25.86 166 A 1 ATOM 1308 N N . SER A 0 167 . 12.608 30.146 48.335 1.00 25.75 167 A 1 ATOM 1309 C CA . SER A 0 167 . 12.275 29.383 49.552 1.00 25.75 167 A 1 ATOM 1310 C C . SER A 0 167 . 11.600 30.074 50.748 1.00 25.75 167 A 1 ATOM 1311 C CB . SER A 0 167 . 13.624 28.879 50.096 1.00 25.75 167 A 1 ATOM 1312 O O . SER A 0 167 . 12.085 31.107 51.191 1.00 25.75 167 A 1 ATOM 1313 O OG . SER A 0 167 . 14.509 29.961 50.328 1.00 25.75 167 A 1 ATOM 1314 N N . GLU A 0 168 . 10.665 29.362 51.402 1.00 29.18 168 A 1 ATOM 1315 C CA . GLU A 0 168 . 10.781 28.944 52.819 1.00 29.18 168 A 1 ATOM 1316 C C . GLU A 0 168 . 9.720 27.897 53.240 1.00 29.18 168 A 1 ATOM 1317 C CB . GLU A 0 168 . 10.832 30.130 53.804 1.00 29.18 168 A 1 ATOM 1318 O O . GLU A 0 168 . 8.712 27.686 52.572 1.00 29.18 168 A 1 ATOM 1319 C CG . GLU A 0 168 . 12.273 30.275 54.334 1.00 29.18 168 A 1 ATOM 1320 C CD . GLU A 0 168 . 12.482 31.472 55.271 1.00 29.18 168 A 1 ATOM 1321 O OE1 . GLU A 0 168 . 13.667 31.790 55.520 1.00 29.18 168 A 1 ATOM 1322 O OE2 . GLU A 0 168 . 11.475 32.021 55.770 1.00 29.18 168 A 1 ATOM 1323 N N . GLN A 0 169 . 10.044 27.172 54.314 1.00 29.13 169 A 1 ATOM 1324 C CA . GLN A 0 169 . 9.490 25.903 54.804 1.00 29.13 169 A 1 ATOM 1325 C C . GLN A 0 169 . 8.216 26.045 55.671 1.00 29.13 169 A 1 ATOM 1326 C CB . GLN A 0 169 . 10.571 25.278 55.711 1.00 29.13 169 A 1 ATOM 1327 O O . GLN A 0 169 . 8.117 26.988 56.446 1.00 29.13 169 A 1 ATOM 1328 C CG . GLN A 0 169 . 11.932 24.955 55.069 1.00 29.13 169 A 1 ATOM 1329 C CD . GLN A 0 169 . 13.010 24.657 56.116 1.00 29.13 169 A 1 ATOM 1330 N NE2 . GLN A 0 169 . 13.922 23.745 55.856 1.00 29.13 169 A 1 ATOM 1331 O OE1 . GLN A 0 169 . 13.080 25.244 57.180 1.00 29.13 169 A 1 ATOM 1332 N N . ASN A 0 170 . 7.324 25.037 55.641 1.00 28.39 170 A 1 ATOM 1333 C CA . ASN A 0 170 . 6.972 24.115 56.756 1.00 28.39 170 A 1 ATOM 1334 C C . ASN A 0 170 . 5.497 23.637 56.806 1.00 28.39 170 A 1 ATOM 1335 C CB . ASN A 0 170 . 7.414 24.567 58.175 1.00 28.39 170 A 1 ATOM 1336 O O . ASN A 0 170 . 4.567 24.420 56.937 1.00 28.39 170 A 1 ATOM 1337 C CG . ASN A 0 170 . 8.771 24.020 58.593 1.00 28.39 170 A 1 ATOM 1338 N ND2 . ASN A 0 170 . 9.456 24.680 59.494 1.00 28.39 170 A 1 ATOM 1339 O OD1 . ASN A 0 170 . 9.220 22.980 58.138 1.00 28.39 170 A 1 ATOM 1340 N N . CYS A 0 171 . 5.385 22.298 56.842 1.00 27.40 171 A 1 ATOM 1341 C CA . CYS A 0 171 . 4.439 21.412 57.545 1.00 27.40 171 A 1 ATOM 1342 C C . CYS A 0 171 . 2.913 21.449 57.302 1.00 27.40 171 A 1 ATOM 1343 C CB . CYS A 0 171 . 4.753 21.477 59.046 1.00 27.40 171 A 1 ATOM 1344 O O . CYS A 0 171 . 2.220 22.356 57.746 1.00 27.40 171 A 1 ATOM 1345 S SG . CYS A 0 171 . 6.374 20.714 59.351 1.00 27.40 171 A 1 ATOM 1346 N N . GLY A 0 172 . 2.381 20.299 56.839 1.00 29.45 172 A 1 ATOM 1347 C CA . GLY A 0 172 . 1.085 19.780 57.312 1.00 29.45 172 A 1 ATOM 1348 C C . GLY A 0 172 . 0.247 18.912 56.356 1.00 29.45 172 A 1 ATOM 1349 O O . GLY A 0 172 . -0.729 19.404 55.815 1.00 29.45 172 A 1 ATOM 1350 N N . GLY A 0 173 . 0.545 17.605 56.256 1.00 28.65 173 A 1 ATOM 1351 C CA . GLY A 0 173 . -0.486 16.544 56.283 1.00 28.65 173 A 1 ATOM 1352 C C . GLY A 0 173 . -1.133 15.994 54.991 1.00 28.65 173 A 1 ATOM 1353 O O . GLY A 0 173 . -2.049 16.591 54.447 1.00 28.65 173 A 1 ATOM 1354 N N . SER A 0 174 . -0.799 14.720 54.700 1.00 30.46 174 A 1 ATOM 1355 C CA . SER A 0 174 . -1.729 13.600 54.395 1.00 30.46 174 A 1 ATOM 1356 C C . SER A 0 174 . -2.017 13.139 52.939 1.00 30.46 174 A 1 ATOM 1357 C CB . SER A 0 174 . -3.018 13.745 55.213 1.00 30.46 174 A 1 ATOM 1358 O O . SER A 0 174 . -2.893 13.658 52.261 1.00 30.46 174 A 1 ATOM 1359 O OG . SER A 0 174 . -3.811 12.595 55.091 1.00 30.46 174 A 1 ATOM 1360 N N . LEU A 0 175 . -1.382 11.994 52.604 1.00 27.71 175 A 1 ATOM 1361 C CA . LEU A 0 175 . -1.924 10.776 51.945 1.00 27.71 175 A 1 ATOM 1362 C C . LEU A 0 175 . -2.217 10.743 50.423 1.00 27.71 175 A 1 ATOM 1363 C CB . LEU A 0 175 . -3.120 10.243 52.769 1.00 27.71 175 A 1 ATOM 1364 O O . LEU A 0 175 . -3.328 10.989 49.982 1.00 27.71 175 A 1 ATOM 1365 C CG . LEU A 0 175 . -2.778 9.634 54.141 1.00 27.71 175 A 1 ATOM 1366 C CD1 . LEU A 0 175 . -4.052 9.336 54.931 1.00 27.71 175 A 1 ATOM 1367 C CD2 . LEU A 0 175 . -2.025 8.305 54.011 1.00 27.71 175 A 1 ATOM 1368 N N . PHE A 0 176 . -1.232 10.293 49.628 1.00 28.90 176 A 1 ATOM 1369 C CA . PHE A 0 176 . -1.114 8.936 49.030 1.00 28.90 176 A 1 ATOM 1370 C C . PHE A 0 176 . -0.231 8.981 47.768 1.00 28.90 176 A 1 ATOM 1371 C CB . PHE A 0 176 . -2.437 8.173 48.749 1.00 28.90 176 A 1 ATOM 1372 O O . PHE A 0 176 . -0.679 9.198 46.646 1.00 28.90 176 A 1 ATOM 1373 C CG . PHE A 0 176 . -2.696 7.026 49.720 1.00 28.90 176 A 1 ATOM 1374 C CD1 . PHE A 0 176 . -1.988 5.811 49.605 1.00 28.90 176 A 1 ATOM 1375 C CD2 . PHE A 0 176 . -3.665 7.160 50.729 1.00 28.90 176 A 1 ATOM 1376 C CE1 . PHE A 0 176 . -2.224 4.760 50.513 1.00 28.90 176 A 1 ATOM 1377 C CE2 . PHE A 0 176 . -3.890 6.119 51.647 1.00 28.90 176 A 1 ATOM 1378 C CZ . PHE A 0 176 . -3.165 4.921 51.546 1.00 28.90 176 A 1 ATOM 1379 N N . ARG A 0 177 . 1.063 8.718 47.971 1.00 25.29 177 A 1 ATOM 1380 C CA . ARG A 0 177 . 2.010 8.287 46.941 1.00 25.29 177 A 1 ATOM 1381 C C . ARG A 0 177 . 2.494 6.916 47.397 1.00 25.29 177 A 1 ATOM 1382 C CB . ARG A 0 177 . 3.141 9.334 46.814 1.00 25.29 177 A 1 ATOM 1383 O O . ARG A 0 177 . 3.263 6.845 48.352 1.00 25.29 177 A 1 ATOM 1384 C CG . ARG A 0 177 . 3.912 9.264 45.486 1.00 25.29 177 A 1 ATOM 1385 C CD . ARG A 0 177 . 5.079 10.268 45.495 1.00 25.29 177 A 1 ATOM 1386 N NE . ARG A 0 177 . 5.533 10.622 44.135 1.00 25.29 177 A 1 ATOM 1387 N NH1 . ARG A 0 177 . 7.459 11.739 44.716 1.00 25.29 177 A 1 ATOM 1388 N NH2 . ARG A 0 177 . 6.796 11.723 42.588 1.00 25.29 177 A 1 ATOM 1389 C CZ . ARG A 0 177 . 6.590 11.354 43.821 1.00 25.29 177 A 1 ATOM 1390 N N . ARG A 0 178 . 2.008 5.834 46.783 1.00 27.93 178 A 1 ATOM 1391 C CA . ARG A 0 178 . 2.674 4.531 46.888 1.00 27.93 178 A 1 ATOM 1392 C C . ARG A 0 178 . 3.509 4.342 45.629 1.00 27.93 178 A 1 ATOM 1393 C CB . ARG A 0 178 . 1.716 3.380 47.239 1.00 27.93 178 A 1 ATOM 1394 O O . ARG A 0 178 . 3.117 4.699 44.525 1.00 27.93 178 A 1 ATOM 1395 C CG . ARG A 0 178 . 2.494 2.182 47.823 1.00 27.93 178 A 1 ATOM 1396 C CD . ARG A 0 178 . 1.590 1.023 48.272 1.00 27.93 178 A 1 ATOM 1397 N NE . ARG A 0 178 . 1.160 1.118 49.686 1.00 27.93 178 A 1 ATOM 1398 N NH1 . ARG A 0 178 . -0.166 -0.762 49.683 1.00 27.93 178 A 1 ATOM 1399 N NH2 . ARG A 0 178 . 0.135 0.354 51.584 1.00 27.93 178 A 1 ATOM 1400 C CZ . ARG A 0 178 . 0.382 0.243 50.308 1.00 27.93 178 A 1 ATOM 1401 N N . LEU A 0 179 . 4.720 3.910 45.893 1.00 25.87 179 A 1 ATOM 1402 C CA . LEU A 0 179 . 5.934 4.044 45.130 1.00 25.87 179 A 1 ATOM 1403 C C . LEU A 0 179 . 6.658 2.702 45.294 1.00 25.87 179 A 1 ATOM 1404 C CB . LEU A 0 179 . 6.739 5.184 45.802 1.00 25.87 179 A 1 ATOM 1405 O O . LEU A 0 179 . 6.613 2.133 46.383 1.00 25.87 179 A 1 ATOM 1406 C CG . LEU A 0 179 . 6.936 6.492 45.021 1.00 25.87 179 A 1 ATOM 1407 C CD1 . LEU A 0 179 . 7.626 7.515 45.936 1.00 25.87 179 A 1 ATOM 1408 C CD2 . LEU A 0 179 . 7.638 6.303 43.678 1.00 25.87 179 A 1 ATOM 1409 N N . TYR A 0 180 . 7.388 2.329 44.247 1.00 29.48 180 A 1 ATOM 1410 C CA . TYR A 0 180 . 8.677 1.636 44.272 1.00 29.48 180 A 1 ATOM 1411 C C . TYR A 0 180 . 8.794 0.107 44.451 1.00 29.48 180 A 1 ATOM 1412 C CB . TYR A 0 180 . 9.674 2.375 45.190 1.00 29.48 180 A 1 ATOM 1413 O O . TYR A 0 180 . 8.258 -0.517 45.360 1.00 29.48 180 A 1 ATOM 1414 C CG . TYR A 0 180 . 10.090 3.761 44.750 1.00 29.48 180 A 1 ATOM 1415 C CD1 . TYR A 0 180 . 10.596 3.969 43.453 1.00 29.48 180 A 1 ATOM 1416 C CD2 . TYR A 0 180 . 10.079 4.829 45.662 1.00 29.48 180 A 1 ATOM 1417 C CE1 . TYR A 0 180 . 10.952 5.262 43.029 1.00 29.48 180 A 1 ATOM 1418 C CE2 . TYR A 0 180 . 10.447 6.121 45.246 1.00 29.48 180 A 1 ATOM 1419 O OH . TYR A 0 180 . 11.112 7.611 43.495 1.00 29.48 180 A 1 ATOM 1420 C CZ . TYR A 0 180 . 10.838 6.349 43.914 1.00 29.48 180 A 1 ATOM 1421 N N . SER A 0 181 . 9.731 -0.384 43.624 1.00 26.70 181 A 1 ATOM 1422 C CA . SER A 0 181 . 10.937 -1.164 43.964 1.00 26.70 181 A 1 ATOM 1423 C C . SER A 0 181 . 10.862 -2.687 44.056 1.00 26.70 181 A 1 ATOM 1424 C CB . SER A 0 181 . 11.745 -0.590 45.138 1.00 26.70 181 A 1 ATOM 1425 O O . SER A 0 181 . 10.350 -3.259 45.011 1.00 26.70 181 A 1 ATOM 1426 O OG . SER A 0 181 . 10.961 -0.398 46.297 1.00 26.70 181 A 1 ATOM 1427 N N . ILE A 0 182 . 11.555 -3.298 43.091 1.00 26.92 182 A 1 ATOM 1428 C CA . ILE A 0 182 . 12.213 -4.608 43.143 1.00 26.92 182 A 1 ATOM 1429 C C . ILE A 0 182 . 13.326 -4.581 44.209 1.00 26.92 182 A 1 ATOM 1430 C CB . ILE A 0 182 . 12.858 -4.876 41.750 1.00 26.92 182 A 1 ATOM 1431 O O . ILE A 0 182 . 14.079 -3.605 44.262 1.00 26.92 182 A 1 ATOM 1432 C CG1 . ILE A 0 182 . 11.815 -4.859 40.604 1.00 26.92 182 A 1 ATOM 1433 C CG2 . ILE A 0 182 . 13.655 -6.196 41.726 1.00 26.92 182 A 1 ATOM 1434 C CD1 . ILE A 0 182 . 12.432 -4.787 39.199 1.00 26.92 182 A 1 ATOM 1435 N N . PRO A 0 183 . 13.519 -5.674 44.966 1.00 28.65 183 A 1 ATOM 1436 C CA . PRO A 0 183 . 14.845 -6.062 45.436 1.00 28.65 183 A 1 ATOM 1437 C C . PRO A 0 183 . 15.237 -7.455 44.917 1.00 28.65 183 A 1 ATOM 1438 C CB . PRO A 0 183 . 14.776 -6.013 46.965 1.00 28.65 183 A 1 ATOM 1439 O O . PRO A 0 183 . 14.521 -8.434 45.114 1.00 28.65 183 A 1 ATOM 1440 C CG . PRO A 0 183 . 13.278 -6.004 47.300 1.00 28.65 183 A 1 ATOM 1441 C CD . PRO A 0 183 . 12.551 -6.112 45.956 1.00 28.65 183 A 1 ATOM 1442 N N . SER A 0 184 . 16.413 -7.547 44.289 1.00 25.53 184 A 1 ATOM 1443 C CA . SER A 0 184 . 17.105 -8.814 44.050 1.00 25.53 184 A 1 ATOM 1444 C C . SER A 0 184 . 17.797 -9.282 45.330 1.00 25.53 184 A 1 ATOM 1445 C CB . SER A 0 184 . 18.161 -8.664 42.939 1.00 25.53 184 A 1 ATOM 1446 O O . SER A 0 184 . 18.588 -8.525 45.894 1.00 25.53 184 A 1 ATOM 1447 O OG . SER A 0 184 . 19.259 -7.872 43.357 1.00 25.53 184 A 1 ATOM 1448 N N . THR A 0 185 . 17.615 -10.542 45.714 1.00 34.74 185 A 1 ATOM 1449 C CA . THR A 0 185 . 18.587 -11.283 46.530 1.00 34.74 185 A 1 ATOM 1450 C C . THR A 0 185 . 18.603 -12.743 46.094 1.00 34.74 185 A 1 ATOM 1451 C CB . THR A 0 185 . 18.329 -11.206 48.047 1.00 34.74 185 A 1 ATOM 1452 O O . THR A 0 185 . 17.591 -13.433 46.194 1.00 34.74 185 A 1 ATOM 1453 C CG2 . THR A 0 185 . 18.637 -9.835 48.646 1.00 34.74 185 A 1 ATOM 1454 O OG1 . THR A 0 185 . 16.990 -11.510 48.350 1.00 34.74 185 A 1 ATOM 1455 N N . ASN A 0 186 . 19.770 -13.187 45.624 1.00 28.43 186 A 1 ATOM 1456 C CA . ASN A 0 186 . 20.146 -14.586 45.459 1.00 28.43 186 A 1 ATOM 1457 C C . ASN A 0 186 . 20.075 -15.313 46.810 1.00 28.43 186 A 1 ATOM 1458 C CB . ASN A 0 186 . 21.607 -14.633 44.958 1.00 28.43 186 A 1 ATOM 1459 O O . ASN A 0 186 . 20.614 -14.804 47.792 1.00 28.43 186 A 1 ATOM 1460 C CG . ASN A 0 186 . 21.811 -14.134 43.541 1.00 28.43 186 A 1 ATOM 1461 N ND2 . ASN A 0 186 . 22.988 -13.651 43.215 1.00 28.43 186 A 1 ATOM 1462 O OD1 . ASN A 0 186 . 20.930 -14.165 42.706 1.00 28.43 186 A 1 ATOM 1463 N N . ASN A 0 187 . 19.481 -16.506 46.843 1.00 31.98 187 A 1 ATOM 1464 C CA . ASN A 0 187 . 20.074 -17.664 47.511 1.00 31.98 187 A 1 ATOM 1465 C C . ASN A 0 187 . 19.306 -18.946 47.180 1.00 31.98 187 A 1 ATOM 1466 C CB . ASN A 0 187 . 20.211 -17.483 49.038 1.00 31.98 187 A 1 ATOM 1467 O O . ASN A 0 187 . 18.077 -18.993 47.200 1.00 31.98 187 A 1 ATOM 1468 C CG . ASN A 0 187 . 21.640 -17.177 49.470 1.00 31.98 187 A 1 ATOM 1469 N ND2 . ASN A 0 187 . 21.831 -16.782 50.706 1.00 31.98 187 A 1 ATOM 1470 O OD1 . ASN A 0 187 . 22.613 -17.313 48.746 1.00 31.98 187 A 1 ATOM 1471 N N . ASP A 0 188 . 20.103 -19.962 46.878 1.00 29.12 188 A 1 ATOM 1472 C CA . ASP A 0 188 . 19.761 -21.338 46.558 1.00 29.12 188 A 1 ATOM 1473 C C . ASP A 0 188 . 18.891 -22.027 47.621 1.00 29.12 188 A 1 ATOM 1474 C CB . ASP A 0 188 . 21.092 -22.098 46.443 1.00 29.12 188 A 1 ATOM 1475 O O . ASP A 0 188 . 19.074 -21.829 48.823 1.00 29.12 188 A 1 ATOM 1476 C CG . ASP A 0 188 . 21.994 -21.525 45.349 1.00 29.12 188 A 1 ATOM 1477 O OD1 . ASP A 0 188 . 21.547 -21.558 44.184 1.00 29.12 188 A 1 ATOM 1478 O OD2 . ASP A 0 188 . 23.096 -21.044 45.693 1.00 29.12 188 A 1 ATOM 1479 N N . GLY A 0 189 . 18.005 -22.925 47.176 1.00 29.05 189 A 1 ATOM 1480 C CA . GLY A 0 189 . 17.346 -23.890 48.058 1.00 29.05 189 A 1 ATOM 1481 C C . GLY A 0 189 . 16.037 -24.450 47.511 1.00 29.05 189 A 1 ATOM 1482 O O . GLY A 0 189 . 14.966 -23.955 47.841 1.00 29.05 189 A 1 ATOM 1483 N N . PHE A 0 190 . 16.112 -25.522 46.715 1.00 25.48 190 A 1 ATOM 1484 C CA . PHE A 0 190 . 14.969 -26.409 46.456 1.00 25.48 190 A 1 ATOM 1485 C C . PHE A 0 190 . 14.421 -26.987 47.774 1.00 25.48 190 A 1 ATOM 1486 C CB . PHE A 0 190 . 15.426 -27.588 45.570 1.00 25.48 190 A 1 ATOM 1487 O O . PHE A 0 190 . 15.209 -27.440 48.608 1.00 25.48 190 A 1 ATOM 1488 C CG . PHE A 0 190 . 15.318 -27.382 44.073 1.00 25.48 190 A 1 ATOM 1489 C CD1 . PHE A 0 190 . 14.146 -27.784 43.403 1.00 25.48 190 A 1 ATOM 1490 C CD2 . PHE A 0 190 . 16.388 -26.836 43.338 1.00 25.48 190 A 1 ATOM 1491 C CE1 . PHE A 0 190 . 14.042 -27.640 42.009 1.00 25.48 190 A 1 ATOM 1492 C CE2 . PHE A 0 190 . 16.282 -26.689 41.943 1.00 25.48 190 A 1 ATOM 1493 C CZ . PHE A 0 190 . 15.110 -27.092 41.278 1.00 25.48 190 A 1 ATOM 1494 N N . PRO A 0 191 . 13.091 -27.143 47.891 1.00 30.66 191 A 1 ATOM 1495 C CA . PRO A 0 191 . 12.564 -28.348 48.510 1.00 30.66 191 A 1 ATOM 1496 C C . PRO A 0 191 . 11.532 -29.039 47.615 1.00 30.66 191 A 1 ATOM 1497 C CB . PRO A 0 191 . 12.001 -27.935 49.866 1.00 30.66 191 A 1 ATOM 1498 O O . PRO A 0 191 . 10.481 -28.509 47.263 1.00 30.66 191 A 1 ATOM 1499 C CG . PRO A 0 191 . 11.698 -26.443 49.709 1.00 30.66 191 A 1 ATOM 1500 C CD . PRO A 0 191 . 12.231 -26.051 48.325 1.00 30.66 191 A 1 ATOM 1501 N N . ILE A 0 192 . 11.884 -30.279 47.296 1.00 27.11 192 A 1 ATOM 1502 C CA . ILE A 0 192 . 11.048 -31.372 46.812 1.00 27.11 192 A 1 ATOM 1503 C C . ILE A 0 192 . 9.815 -31.505 47.719 1.00 27.11 192 A 1 ATOM 1504 C CB . ILE A 0 192 . 11.932 -32.648 46.906 1.00 27.11 192 A 1 ATOM 1505 O O . ILE A 0 192 . 9.980 -31.651 48.929 1.00 27.11 192 A 1 ATOM 1506 C CG1 . ILE A 0 192 . 13.178 -32.552 45.986 1.00 27.11 192 A 1 ATOM 1507 C CG2 . ILE A 0 192 . 11.149 -33.939 46.606 1.00 27.11 192 A 1 ATOM 1508 C CD1 . ILE A 0 192 . 14.323 -33.482 46.412 1.00 27.11 192 A 1 ATOM 1509 N N . TYR A 0 193 . 8.604 -31.545 47.153 1.00 32.96 193 A 1 ATOM 1510 C CA . TYR A 0 193 . 7.453 -32.134 47.840 1.00 32.96 193 A 1 ATOM 1511 C C . TYR A 0 193 . 6.765 -33.184 46.973 1.00 32.96 193 A 1 ATOM 1512 C CB . TYR A 0 193 . 6.499 -31.093 48.439 1.00 32.96 193 A 1 ATOM 1513 O O . TYR A 0 193 . 6.345 -32.943 45.844 1.00 32.96 193 A 1 ATOM 1514 C CG . TYR A 0 193 . 6.772 -30.887 49.920 1.00 32.96 193 A 1 ATOM 1515 C CD1 . TYR A 0 193 . 6.215 -31.769 50.870 1.00 32.96 193 A 1 ATOM 1516 C CD2 . TYR A 0 193 . 7.647 -29.867 50.338 1.00 32.96 193 A 1 ATOM 1517 C CE1 . TYR A 0 193 . 6.531 -31.628 52.235 1.00 32.96 193 A 1 ATOM 1518 C CE2 . TYR A 0 193 . 7.960 -29.718 51.703 1.00 32.96 193 A 1 ATOM 1519 O OH . TYR A 0 193 . 7.706 -30.463 53.971 1.00 32.96 193 A 1 ATOM 1520 C CZ . TYR A 0 193 . 7.402 -30.600 52.654 1.00 32.96 193 A 1 ATOM 1521 N N . LEU A 0 194 . 6.743 -34.379 47.558 1.00 29.38 194 A 1 ATOM 1522 C CA . LEU A 0 194 . 6.208 -35.635 47.069 1.00 29.38 194 A 1 ATOM 1523 C C . LEU A 0 194 . 4.683 -35.598 46.923 1.00 29.38 194 A 1 ATOM 1524 C CB . LEU A 0 194 . 6.591 -36.717 48.098 1.00 29.38 194 A 1 ATOM 1525 O O . LEU A 0 194 . 3.976 -35.089 47.790 1.00 29.38 194 A 1 ATOM 1526 C CG . LEU A 0 194 . 8.082 -37.116 48.080 1.00 29.38 194 A 1 ATOM 1527 C CD1 . LEU A 0 194 . 8.768 -36.854 49.423 1.00 29.38 194 A 1 ATOM 1528 C CD2 . LEU A 0 194 . 8.211 -38.605 47.764 1.00 29.38 194 A 1 ATOM 1529 N N . ALA A 0 195 . 4.194 -36.243 45.867 1.00 26.75 195 A 1 ATOM 1530 C CA . ALA A 0 195 . 2.798 -36.630 45.715 1.00 26.75 195 A 1 ATOM 1531 C C . ALA A 0 195 . 2.430 -37.787 46.668 1.00 26.75 195 A 1 ATOM 1532 C CB . ALA A 0 195 . 2.596 -37.065 44.256 1.00 26.75 195 A 1 ATOM 1533 O O . ALA A 0 195 . 3.219 -38.728 46.802 1.00 26.75 195 A 1 ATOM 1534 N N . PRO A 0 196 . 1.214 -37.804 47.241 1.00 35.04 196 A 1 ATOM 1535 C CA . PRO A 0 196 . 0.567 -39.029 47.688 1.00 35.04 196 A 1 ATOM 1536 C C . PRO A 0 196 . -0.505 -39.494 46.685 1.00 35.04 196 A 1 ATOM 1537 C CB . PRO A 0 196 . -0.006 -38.728 49.073 1.00 35.04 196 A 1 ATOM 1538 O O . PRO A 0 196 . -1.233 -38.700 46.093 1.00 35.04 196 A 1 ATOM 1539 C CG . PRO A 0 196 . 0.078 -37.202 49.217 1.00 35.04 196 A 1 ATOM 1540 C CD . PRO A 0 196 . 0.527 -36.680 47.850 1.00 35.04 196 A 1 ATOM 1541 N N . ALA A 0 197 . -0.569 -40.814 46.516 1.00 33.62 197 A 1 ATOM 1542 C CA . ALA A 0 197 . -1.478 -41.572 45.659 1.00 33.62 197 A 1 ATOM 1543 C C . ALA A 0 197 . -2.964 -41.487 46.106 1.00 33.62 197 A 1 ATOM 1544 C CB . ALA A 0 197 . -0.920 -43.007 45.659 1.00 33.62 197 A 1 ATOM 1545 O O . ALA A 0 197 . -3.246 -41.047 47.223 1.00 33.62 197 A 1 ATOM 1546 N N . PRO A 0 198 . -3.921 -41.899 45.248 1.00 34.10 198 A 1 ATOM 1547 C CA . PRO A 0 198 . -5.305 -41.447 45.300 1.00 34.10 198 A 1 ATOM 1548 C C . PRO A 0 198 . -6.153 -42.294 46.249 1.00 34.10 198 A 1 ATOM 1549 C CB . PRO A 0 198 . -5.794 -41.555 43.851 1.00 34.10 198 A 1 ATOM 1550 O O . PRO A 0 198 . -6.066 -43.520 46.239 1.00 34.10 198 A 1 ATOM 1551 C CG . PRO A 0 198 . -5.058 -42.787 43.324 1.00 34.10 198 A 1 ATOM 1552 C CD . PRO A 0 198 . -3.739 -42.773 44.094 1.00 34.10 198 A 1 ATOM 1553 N N . ASN A 0 199 . -7.037 -41.641 47.006 1.00 33.39 199 A 1 ATOM 1554 C CA . ASN A 0 199 . -8.140 -42.307 47.686 1.00 33.39 199 A 1 ATOM 1555 C C . ASN A 0 199 . -9.478 -41.759 47.193 1.00 33.39 199 A 1 ATOM 1556 C CB . ASN A 0 199 . -7.981 -42.260 49.216 1.00 33.39 199 A 1 ATOM 1557 O O . ASN A 0 199 . -9.735 -40.560 47.160 1.00 33.39 199 A 1 ATOM 1558 C CG . ASN A 0 199 . -7.345 -43.517 49.795 1.00 33.39 199 A 1 ATOM 1559 N ND2 . ASN A 0 199 . -6.919 -43.466 51.033 1.00 33.39 199 A 1 ATOM 1560 O OD1 . ASN A 0 199 . -7.261 -44.572 49.193 1.00 33.39 199 A 1 ATOM 1561 N N . THR A 0 200 . -10.302 -42.718 46.800 1.00 31.16 200 A 1 ATOM 1562 C CA . THR A 0 200 . -11.695 -42.659 46.381 1.00 31.16 200 A 1 ATOM 1563 C C . THR A 0 200 . -12.598 -41.949 47.388 1.00 31.16 200 A 1 ATOM 1564 C CB . THR A 0 200 . -12.178 -44.120 46.288 1.00 31.16 200 A 1 ATOM 1565 O O . THR A 0 200 . -12.629 -42.338 48.555 1.00 31.16 200 A 1 ATOM 1566 C CG2 . THR A 0 200 . -11.599 -44.850 45.077 1.00 31.16 200 A 1 ATOM 1567 O OG1 . THR A 0 200 . -11.747 -44.836 47.430 1.00 31.16 200 A 1 ATOM 1568 N N . GLY A 0 201 . -13.425 -41.015 46.914 1.00 28.65 201 A 1 ATOM 1569 C CA . GLY A 0 201 . -14.631 -40.593 47.624 1.00 28.65 201 A 1 ATOM 1570 C C . GLY A 0 201 . -15.029 -39.141 47.375 1.00 28.65 201 A 1 ATOM 1571 O O . GLY A 0 201 . -14.271 -38.240 47.696 1.00 28.65 201 A 1 ATOM 1572 N N . VAL A 0 202 . -16.273 -38.961 46.920 1.00 31.25 202 A 1 ATOM 1573 C CA . VAL A 0 202 . -17.071 -37.718 46.920 1.00 31.25 202 A 1 ATOM 1574 C C . VAL A 0 202 . -16.857 -36.770 45.725 1.00 31.25 202 A 1 ATOM 1575 C CB . VAL A 0 202 . -17.071 -37.015 48.300 1.00 31.25 202 A 1 ATOM 1576 O O . VAL A 0 202 . -16.068 -35.835 45.745 1.00 31.25 202 A 1 ATOM 1577 C CG1 . VAL A 0 202 . -18.248 -36.037 48.385 1.00 31.25 202 A 1 ATOM 1578 C CG2 . VAL A 0 202 . -17.239 -38.008 49.468 1.00 31.25 202 A 1 ATOM 1579 N N . PHE A 0 203 . -17.644 -37.015 44.671 1.00 29.69 203 A 1 ATOM 1580 C CA . PHE A 0 203 . -17.935 -36.082 43.578 1.00 29.69 203 A 1 ATOM 1581 C C . PHE A 0 203 . -19.090 -35.161 43.997 1.00 29.69 203 A 1 ATOM 1582 C CB . PHE A 0 203 . -18.325 -36.877 42.308 1.00 29.69 203 A 1 ATOM 1583 O O . PHE A 0 203 . -20.239 -35.475 43.721 1.00 29.69 203 A 1 ATOM 1584 C CG . PHE A 0 203 . -17.241 -37.043 41.272 1.00 29.69 203 A 1 ATOM 1585 C CD1 . PHE A 0 203 . -17.139 -36.110 40.222 1.00 29.69 203 A 1 ATOM 1586 C CD2 . PHE A 0 203 . -16.382 -38.154 41.312 1.00 29.69 203 A 1 ATOM 1587 C CE1 . PHE A 0 203 . -16.178 -36.288 39.213 1.00 29.69 203 A 1 ATOM 1588 C CE2 . PHE A 0 203 . -15.420 -38.332 40.301 1.00 29.69 203 A 1 ATOM 1589 C CZ . PHE A 0 203 . -15.319 -37.400 39.253 1.00 29.69 203 A 1 ATOM 1590 N N . THR A 0 204 . -18.792 -34.053 44.667 1.00 31.94 204 A 1 ATOM 1591 C CA . THR A 0 204 . -19.663 -32.871 44.834 1.00 31.94 204 A 1 ATOM 1592 C C . THR A 0 204 . -18.784 -31.810 45.493 1.00 31.94 204 A 1 ATOM 1593 C CB . THR A 0 204 . -20.889 -33.104 45.759 1.00 31.94 204 A 1 ATOM 1594 O O . THR A 0 204 . -18.377 -32.075 46.613 1.00 31.94 204 A 1 ATOM 1595 C CG2 . THR A 0 204 . -22.096 -33.786 45.106 1.00 31.94 204 A 1 ATOM 1596 O OG1 . THR A 0 204 . -20.538 -33.856 46.897 1.00 31.94 204 A 1 ATOM 1597 N N . ASP A 0 205 . -18.409 -30.732 44.777 1.00 37.68 205 A 1 ATOM 1598 C CA . ASP A 0 205 . -17.870 -29.435 45.296 1.00 37.68 205 A 1 ATOM 1599 C C . ASP A 0 205 . -16.938 -28.673 44.317 1.00 37.68 205 A 1 ATOM 1600 C CB . ASP A 0 205 . -17.240 -29.501 46.715 1.00 37.68 205 A 1 ATOM 1601 O O . ASP A 0 205 . -16.330 -27.672 44.681 1.00 37.68 205 A 1 ATOM 1602 C CG . ASP A 0 205 . -18.288 -29.543 47.843 1.00 37.68 205 A 1 ATOM 1603 O OD1 . ASP A 0 205 . -19.474 -29.245 47.555 1.00 37.68 205 A 1 ATOM 1604 O OD2 . ASP A 0 205 . -17.893 -29.857 48.989 1.00 37.68 205 A 1 ATOM 1605 N N . VAL A 0 206 . -16.832 -29.065 43.038 1.00 38.71 206 A 1 ATOM 1606 C CA . VAL A 0 206 . -15.965 -28.345 42.065 1.00 38.71 206 A 1 ATOM 1607 C C . VAL A 0 206 . -16.661 -27.138 41.407 1.00 38.71 206 A 1 ATOM 1608 C CB . VAL A 0 206 . -15.367 -29.315 41.021 1.00 38.71 206 A 1 ATOM 1609 O O . VAL A 0 206 . -16.003 -26.244 40.886 1.00 38.71 206 A 1 ATOM 1610 C CG1 . VAL A 0 206 . -14.232 -28.678 40.205 1.00 38.71 206 A 1 ATOM 1611 C CG2 . VAL A 0 206 . -14.773 -30.568 41.689 1.00 38.71 206 A 1 ATOM 1612 N N . VAL A 0 207 . -17.995 -27.072 41.447 1.00 37.80 207 A 1 ATOM 1613 C CA . VAL A 0 207 . -18.779 -26.026 40.758 1.00 37.80 207 A 1 ATOM 1614 C C . VAL A 0 207 . -18.703 -24.647 41.442 1.00 37.80 207 A 1 ATOM 1615 C CB . VAL A 0 207 . -20.234 -26.483 40.515 1.00 37.80 207 A 1 ATOM 1616 O O . VAL A 0 207 . -18.478 -23.675 40.726 1.00 37.80 207 A 1 ATOM 1617 C CG1 . VAL A 0 207 . -21.035 -25.462 39.701 1.00 37.80 207 A 1 ATOM 1618 C CG2 . VAL A 0 207 . -20.270 -27.816 39.749 1.00 37.80 207 A 1 ATOM 1619 N N . PRO A 0 208 . -18.800 -24.515 42.785 1.00 36.61 208 A 1 ATOM 1620 C CA . PRO A 0 208 . -18.760 -23.198 43.432 1.00 36.61 208 A 1 ATOM 1621 C C . PRO A 0 208 . -17.395 -22.506 43.294 1.00 36.61 208 A 1 ATOM 1622 C CB . PRO A 0 208 . -19.117 -23.437 44.906 1.00 36.61 208 A 1 ATOM 1623 O O . PRO A 0 208 . -17.328 -21.299 43.099 1.00 36.61 208 A 1 ATOM 1624 C CG . PRO A 0 208 . -19.783 -24.811 44.920 1.00 36.61 208 A 1 ATOM 1625 C CD . PRO A 0 208 . -19.088 -25.540 43.777 1.00 36.61 208 A 1 ATOM 1626 N N . VAL A 0 209 . -16.302 -23.279 43.326 1.00 39.70 209 A 1 ATOM 1627 C CA . VAL A 0 209 . -14.930 -22.746 43.247 1.00 39.70 209 A 1 ATOM 1628 C C . VAL A 0 209 . -14.606 -22.217 41.848 1.00 39.70 209 A 1 ATOM 1629 C CB . VAL A 0 209 . -13.908 -23.818 43.679 1.00 39.70 209 A 1 ATOM 1630 O O . VAL A 0 209 . -13.918 -21.210 41.718 1.00 39.70 209 A 1 ATOM 1631 C CG1 . VAL A 0 209 . -12.462 -23.304 43.634 1.00 39.70 209 A 1 ATOM 1632 C CG2 . VAL A 0 209 . -14.182 -24.300 45.112 1.00 39.70 209 A 1 ATOM 1633 N N . LEU A 0 210 . -15.109 -22.860 40.788 1.00 38.10 210 A 1 ATOM 1634 C CA . LEU A 0 210 . -14.942 -22.355 39.421 1.00 38.10 210 A 1 ATOM 1635 C C . LEU A 0 210 . -15.724 -21.055 39.204 1.00 38.10 210 A 1 ATOM 1636 C CB . LEU A 0 210 . -15.372 -23.435 38.415 1.00 38.10 210 A 1 ATOM 1637 O O . LEU A 0 210 . -15.212 -20.146 38.558 1.00 38.10 210 A 1 ATOM 1638 C CG . LEU A 0 210 . -14.378 -24.605 38.300 1.00 38.10 210 A 1 ATOM 1639 C CD1 . LEU A 0 210 . -15.004 -25.732 37.475 1.00 38.10 210 A 1 ATOM 1640 C CD2 . LEU A 0 210 . -13.071 -24.191 37.616 1.00 38.10 210 A 1 ATOM 1641 N N . GLN A 0 211 . -16.912 -20.948 39.798 1.00 40.76 211 A 1 ATOM 1642 C CA . GLN A 0 211 . -17.755 -19.764 39.682 1.00 40.76 211 A 1 ATOM 1643 C C . GLN A 0 211 . -17.160 -18.550 40.420 1.00 40.76 211 A 1 ATOM 1644 C CB . GLN A 0 211 . -19.166 -20.146 40.146 1.00 40.76 211 A 1 ATOM 1645 O O . GLN A 0 211 . -17.124 -17.465 39.852 1.00 40.76 211 A 1 ATOM 1646 C CG . GLN A 0 211 . -20.203 -19.114 39.698 1.00 40.76 211 A 1 ATOM 1647 C CD . GLN A 0 211 . -21.643 -19.601 39.829 1.00 40.76 211 A 1 ATOM 1648 N NE2 . GLN A 0 211 . -22.587 -18.702 39.675 1.00 40.76 211 A 1 ATOM 1649 O OE1 . GLN A 0 211 . -21.960 -20.764 40.054 1.00 40.76 211 A 1 ATOM 1650 N N . GLU A 0 212 . -16.586 -18.731 41.617 1.00 39.39 212 A 1 ATOM 1651 C CA . GLU A 0 212 . -15.859 -17.656 42.322 1.00 39.39 212 A 1 ATOM 1652 C C . GLU A 0 212 . -14.604 -17.188 41.559 1.00 39.39 212 A 1 ATOM 1653 C CB . GLU A 0 212 . -15.436 -18.125 43.726 1.00 39.39 212 A 1 ATOM 1654 O O . GLU A 0 212 . -14.274 -15.999 41.557 1.00 39.39 212 A 1 ATOM 1655 C CG . GLU A 0 212 . -16.590 -18.164 44.742 1.00 39.39 212 A 1 ATOM 1656 C CD . GLU A 0 212 . -16.135 -18.558 46.163 1.00 39.39 212 A 1 ATOM 1657 O OE1 . GLU A 0 212 . -16.991 -18.532 47.078 1.00 39.39 212 A 1 ATOM 1658 O OE2 . GLU A 0 212 . -14.939 -18.890 46.354 1.00 39.39 212 A 1 ATOM 1659 N N . VAL A 0 213 . -13.897 -18.105 40.885 1.00 47.40 213 A 1 ATOM 1660 C CA . VAL A 0 213 . -12.720 -17.771 40.062 1.00 47.40 213 A 1 ATOM 1661 C C . VAL A 0 213 . -13.126 -17.020 38.789 1.00 47.40 213 A 1 ATOM 1662 C CB . VAL A 0 213 . -11.896 -19.035 39.746 1.00 47.40 213 A 1 ATOM 1663 O O . VAL A 0 213 . -12.442 -16.066 38.408 1.00 47.40 213 A 1 ATOM 1664 C CG1 . VAL A 0 213 . -10.756 -18.777 38.749 1.00 47.40 213 A 1 ATOM 1665 C CG2 . VAL A 0 213 . -11.235 -19.585 41.019 1.00 47.40 213 A 1 ATOM 1666 N N . GLU A 0 214 . -14.232 -17.408 38.149 1.00 44.35 214 A 1 ATOM 1667 C CA . GLU A 0 214 . -14.797 -16.693 36.998 1.00 44.35 214 A 1 ATOM 1668 C C . GLU A 0 214 . -15.286 -15.293 37.392 1.00 44.35 214 A 1 ATOM 1669 C CB . GLU A 0 214 . -15.921 -17.517 36.339 1.00 44.35 214 A 1 ATOM 1670 O O . GLU A 0 214 . -14.882 -14.317 36.761 1.00 44.35 214 A 1 ATOM 1671 C CG . GLU A 0 214 . -15.361 -18.659 35.471 1.00 44.35 214 A 1 ATOM 1672 C CD . GLU A 0 214 . -16.437 -19.499 34.754 1.00 44.35 214 A 1 ATOM 1673 O OE1 . GLU A 0 214 . -16.036 -20.309 33.883 1.00 44.35 214 A 1 ATOM 1674 O OE2 . GLU A 0 214 . -17.643 -19.346 35.052 1.00 44.35 214 A 1 ATOM 1675 N N . GLU A 0 215 . -16.051 -15.160 38.480 1.00 45.99 215 A 1 ATOM 1676 C CA . GLU A 0 215 . -16.519 -13.864 38.993 1.00 45.99 215 A 1 ATOM 1677 C C . GLU A 0 215 . -15.349 -12.944 39.389 1.00 45.99 215 A 1 ATOM 1678 C CB . GLU A 0 215 . -17.462 -14.084 40.192 1.00 45.99 215 A 1 ATOM 1679 O O . GLU A 0 215 . -15.348 -11.750 39.069 1.00 45.99 215 A 1 ATOM 1680 C CG . GLU A 0 215 . -18.852 -14.595 39.766 1.00 45.99 215 A 1 ATOM 1681 C CD . GLU A 0 215 . -19.808 -14.872 40.943 1.00 45.99 215 A 1 ATOM 1682 O OE1 . GLU A 0 215 . -20.904 -15.427 40.675 1.00 45.99 215 A 1 ATOM 1683 O OE2 . GLU A 0 215 . -19.473 -14.503 42.093 1.00 45.99 215 A 1 ATOM 1684 N N . GLY A 0 216 . -14.302 -13.496 40.016 1.00 44.45 216 A 1 ATOM 1685 C CA . GLY A 0 216 . -13.080 -12.759 40.341 1.00 44.45 216 A 1 ATOM 1686 C C . GLY A 0 216 . -12.326 -12.270 39.099 1.00 44.45 216 A 1 ATOM 1687 O O . GLY A 0 216 . -11.867 -11.123 39.060 1.00 44.45 216 A 1 ATOM 1688 N N . ALA A 0 217 . -12.220 -13.104 38.061 1.00 50.93 217 A 1 ATOM 1689 C CA . ALA A 0 217 . -11.608 -12.725 36.789 1.00 50.93 217 A 1 ATOM 1690 C C . ALA A 0 217 . -12.424 -11.646 36.056 1.00 50.93 217 A 1 ATOM 1691 C CB . ALA A 0 217 . -11.428 -13.985 35.933 1.00 50.93 217 A 1 ATOM 1692 O O . ALA A 0 217 . -11.844 -10.686 35.539 1.00 50.93 217 A 1 ATOM 1693 N N . GLU A 0 218 . -13.756 -11.749 36.058 1.00 49.98 218 A 1 ATOM 1694 C CA . GLU A 0 218 . -14.639 -10.744 35.462 1.00 49.98 218 A 1 ATOM 1695 C C . GLU A 0 218 . -14.521 -9.380 36.157 1.00 49.98 218 A 1 ATOM 1696 C CB . GLU A 0 218 . -16.102 -11.211 35.470 1.00 49.98 218 A 1 ATOM 1697 O O . GLU A 0 218 . -14.375 -8.361 35.476 1.00 49.98 218 A 1 ATOM 1698 C CG . GLU A 0 218 . -16.392 -12.346 34.472 1.00 49.98 218 A 1 ATOM 1699 C CD . GLU A 0 218 . -17.864 -12.372 34.038 1.00 49.98 218 A 1 ATOM 1700 O OE1 . GLU A 0 218 . -18.095 -12.620 32.830 1.00 49.98 218 A 1 ATOM 1701 O OE2 . GLU A 0 218 . -18.741 -11.849 34.756 1.00 49.98 218 A 1 ATOM 1702 N N . ALA A 0 219 . -14.492 -9.349 37.494 1.00 48.40 219 A 1 ATOM 1703 C CA . ALA A 0 219 . -14.319 -8.113 38.259 1.00 48.40 219 A 1 ATOM 1704 C C . ALA A 0 219 . -12.959 -7.435 37.984 1.00 48.40 219 A 1 ATOM 1705 C CB . ALA A 0 219 . -14.487 -8.447 39.746 1.00 48.40 219 A 1 ATOM 1706 O O . ALA A 0 219 . -12.870 -6.205 37.882 1.00 48.40 219 A 1 ATOM 1707 N N . HIS A 0 220 . -11.890 -8.224 37.817 1.00 50.69 220 A 1 ATOM 1708 C CA . HIS A 0 220 . -10.575 -7.708 37.429 1.00 50.69 220 A 1 ATOM 1709 C C . HIS A 0 220 . -10.563 -7.122 36.008 1.00 50.69 220 A 1 ATOM 1710 C CB . HIS A 0 220 . -9.511 -8.804 37.592 1.00 50.69 220 A 1 ATOM 1711 O O . HIS A 0 220 . -9.962 -6.063 35.806 1.00 50.69 220 A 1 ATOM 1712 C CG . HIS A 0 220 . -8.945 -8.872 38.988 1.00 50.69 220 A 1 ATOM 1713 C CD2 . HIS A 0 220 . -9.033 -9.911 39.876 1.00 50.69 220 A 1 ATOM 1714 N ND1 . HIS A 0 220 . -8.201 -7.885 39.593 1.00 50.69 220 A 1 ATOM 1715 C CE1 . HIS A 0 220 . -7.857 -8.315 40.818 1.00 50.69 220 A 1 ATOM 1716 N NE2 . HIS A 0 220 . -8.330 -9.548 41.033 1.00 50.69 220 A 1 ATOM 1717 N N . LEU A 0 221 . -11.246 -7.758 35.047 1.00 53.70 221 A 1 ATOM 1718 C CA . LEU A 0 221 . -11.373 -7.240 33.681 1.00 53.70 221 A 1 ATOM 1719 C C . LEU A 0 221 . -12.190 -5.942 33.620 1.00 53.70 221 A 1 ATOM 1720 C CB . LEU A 0 221 . -12.008 -8.294 32.751 1.00 53.70 221 A 1 ATOM 1721 O O . LEU A 0 221 . -11.816 -5.023 32.889 1.00 53.70 221 A 1 ATOM 1722 C CG . LEU A 0 221 . -10.981 -9.077 31.911 1.00 53.70 221 A 1 ATOM 1723 C CD1 . LEU A 0 221 . -10.538 -10.368 32.592 1.00 53.70 221 A 1 ATOM 1724 C CD2 . LEU A 0 221 . -11.581 -9.429 30.551 1.00 53.70 221 A 1 ATOM 1725 N N . GLU A 0 222 . -13.277 -5.834 34.388 1.00 52.62 222 A 1 ATOM 1726 C CA . GLU A 0 222 . -14.074 -4.601 34.454 1.00 52.62 222 A 1 ATOM 1727 C C . GLU A 0 222 . -13.284 -3.436 35.062 1.00 52.62 222 A 1 ATOM 1728 C CB . GLU A 0 222 . -15.374 -4.826 35.238 1.00 52.62 222 A 1 ATOM 1729 O O . GLU A 0 222 . -13.355 -2.313 34.560 1.00 52.62 222 A 1 ATOM 1730 C CG . GLU A 0 222 . -16.413 -5.578 34.395 1.00 52.62 222 A 1 ATOM 1731 C CD . GLU A 0 222 . -17.804 -5.641 35.045 1.00 52.62 222 A 1 ATOM 1732 O OE1 . GLU A 0 222 . -18.722 -6.110 34.331 1.00 52.62 222 A 1 ATOM 1733 O OE2 . GLU A 0 222 . -17.962 -5.154 36.189 1.00 52.62 222 A 1 ATOM 1734 N N . SER A 0 223 . -12.461 -3.707 36.081 1.00 50.09 223 A 1 ATOM 1735 C CA . SER A 0 223 . -11.531 -2.728 36.663 1.00 50.09 223 A 1 ATOM 1736 C C . SER A 0 223 . -10.453 -2.261 35.668 1.00 50.09 223 A 1 ATOM 1737 C CB . SER A 0 223 . -10.893 -3.362 37.901 1.00 50.09 223 A 1 ATOM 1738 O O . SER A 0 223 . -9.968 -1.132 35.749 1.00 50.09 223 A 1 ATOM 1739 O OG . SER A 0 223 . -10.101 -2.441 38.626 1.00 50.09 223 A 1 ATOM 1740 N N . ALA A 0 224 . -10.104 -3.102 34.688 1.00 63.66 224 A 1 ATOM 1741 C CA . ALA A 0 224 . -9.132 -2.794 33.642 1.00 63.66 224 A 1 ATOM 1742 C C . ALA A 0 224 . -9.734 -2.079 32.414 1.00 63.66 224 A 1 ATOM 1743 C CB . ALA A 0 224 . -8.414 -4.096 33.265 1.00 63.66 224 A 1 ATOM 1744 O O . ALA A 0 224 . -8.989 -1.722 31.496 1.00 63.66 224 A 1 ATOM 1745 N N . ALA A 0 225 . -11.052 -1.866 32.351 1.00 71.85 225 A 1 ATOM 1746 C CA . ALA A 0 225 . -11.688 -1.182 31.227 1.00 71.85 225 A 1 ATOM 1747 C C . ALA A 0 225 . -11.250 0.291 31.128 1.00 71.85 225 A 1 ATOM 1748 C CB . ALA A 0 225 . -13.210 -1.318 31.344 1.00 71.85 225 A 1 ATOM 1749 O O . ALA A 0 225 . -11.115 0.998 32.127 1.00 71.85 225 A 1 ATOM 1750 N N . VAL A 0 226 . -11.073 0.792 29.901 1.00 84.07 226 A 1 ATOM 1751 C CA . VAL A 0 226 . -10.710 2.202 29.679 1.00 84.07 226 A 1 ATOM 1752 C C . VAL A 0 226 . -11.812 3.130 30.212 1.00 84.07 226 A 1 ATOM 1753 C CB . VAL A 0 226 . -10.433 2.493 28.194 1.00 84.07 226 A 1 ATOM 1754 O O . VAL A 0 226 . -12.979 3.038 29.807 1.00 84.07 226 A 1 ATOM 1755 C CG1 . VAL A 0 226 . -9.949 3.934 27.999 1.00 84.07 226 A 1 ATOM 1756 C CG2 . VAL A 0 226 . -9.356 1.583 27.601 1.00 84.07 226 A 1 ATOM 1757 N N . GLU A 0 227 . -11.446 4.056 31.102 1.00 89.18 227 A 1 ATOM 1758 C CA . GLU A 0 227 . -12.387 4.986 31.732 1.00 89.18 227 A 1 ATOM 1759 C C . GLU A 0 227 . -12.617 6.250 30.881 1.00 89.18 227 A 1 ATOM 1760 C CB . GLU A 0 227 . -11.926 5.354 33.154 1.00 89.18 227 A 1 ATOM 1761 O O . GLU A 0 227 . -11.759 7.128 30.770 1.00 89.18 227 A 1 ATOM 1762 C CG . GLU A 0 227 . -13.097 5.947 33.960 1.00 89.18 227 A 1 ATOM 1763 C CD . GLU A 0 227 . -12.655 6.957 35.026 1.00 89.18 227 A 1 ATOM 1764 O OE1 . GLU A 0 227 . -13.302 8.040 35.068 1.00 89.18 227 A 1 ATOM 1765 O OE2 . GLU A 0 227 . -11.656 6.704 35.731 1.00 89.18 227 A 1 ATOM 1766 N N . PHE A 0 228 . -13.821 6.393 30.329 1.00 93.99 228 A 1 ATOM 1767 C CA . PHE A 0 228 . -14.284 7.595 29.630 1.00 93.99 228 A 1 ATOM 1768 C C . PHE A 0 228 . -15.812 7.721 29.726 1.00 93.99 228 A 1 ATOM 1769 C CB . PHE A 0 228 . -13.789 7.568 28.177 1.00 93.99 228 A 1 ATOM 1770 O O . PHE A 0 228 . -16.504 6.749 30.049 1.00 93.99 228 A 1 ATOM 1771 C CG . PHE A 0 228 . -14.424 6.522 27.284 1.00 93.99 228 A 1 ATOM 1772 C CD1 . PHE A 0 228 . -13.936 5.203 27.278 1.00 93.99 228 A 1 ATOM 1773 C CD2 . PHE A 0 228 . -15.478 6.876 26.424 1.00 93.99 228 A 1 ATOM 1774 C CE1 . PHE A 0 228 . -14.511 4.247 26.425 1.00 93.99 228 A 1 ATOM 1775 C CE2 . PHE A 0 228 . -16.058 5.917 25.577 1.00 93.99 228 A 1 ATOM 1776 C CZ . PHE A 0 228 . -15.580 4.596 25.584 1.00 93.99 228 A 1 ATOM 1777 N N . GLN A 0 229 . -16.354 8.914 29.469 1.00 95.46 229 A 1 ATOM 1778 C CA . GLN A 0 229 . -17.796 9.147 29.429 1.00 95.46 229 A 1 ATOM 1779 C C . GLN A 0 229 . -18.410 8.424 28.228 1.00 95.46 229 A 1 ATOM 1780 C CB . GLN A 0 229 . -18.113 10.648 29.330 1.00 95.46 229 A 1 ATOM 1781 O O . GLN A 0 229 . -18.177 8.799 27.078 1.00 95.46 229 A 1 ATOM 1782 C CG . GLN A 0 229 . -18.062 11.413 30.654 1.00 95.46 229 A 1 ATOM 1783 C CD . GLN A 0 229 . -16.677 11.575 31.259 1.00 95.46 229 A 1 ATOM 1784 N NE2 . GLN A 0 229 . -16.626 11.784 32.553 1.00 95.46 229 A 1 ATOM 1785 O OE1 . GLN A 0 229 . -15.636 11.512 30.633 1.00 95.46 229 A 1 ATOM 1786 N N . ARG A 0 230 . -19.231 7.410 28.500 1.00 94.41 230 A 1 ATOM 1787 C CA . ARG A 0 230 . -19.978 6.665 27.483 1.00 94.41 230 A 1 ATOM 1788 C C . ARG A 0 230 . -21.385 7.222 27.332 1.00 94.41 230 A 1 ATOM 1789 C CB . ARG A 0 230 . -19.996 5.171 27.828 1.00 94.41 230 A 1 ATOM 1790 O O . ARG A 0 230 . -22.025 7.600 28.309 1.00 94.41 230 A 1 ATOM 1791 C CG . ARG A 0 230 . -18.605 4.551 27.648 1.00 94.41 230 A 1 ATOM 1792 C CD . ARG A 0 230 . -18.603 3.099 28.122 1.00 94.41 230 A 1 ATOM 1793 N NE . ARG A 0 230 . -17.296 2.472 27.898 1.00 94.41 230 A 1 ATOM 1794 N NH1 . ARG A 0 230 . -16.109 3.303 29.703 1.00 94.41 230 A 1 ATOM 1795 N NH2 . ARG A 0 230 . -15.186 1.817 28.347 1.00 94.41 230 A 1 ATOM 1796 C CZ . ARG A 0 230 . -16.218 2.537 28.654 1.00 94.41 230 A 1 ATOM 1797 N N . VAL A 0 231 . -21.869 7.230 26.096 1.00 91.73 231 A 1 ATOM 1798 C CA . VAL A 0 231 . -23.245 7.601 25.763 1.00 91.73 231 A 1 ATOM 1799 C C . VAL A 0 231 . -24.049 6.320 25.606 1.00 91.73 231 A 1 ATOM 1800 C CB . VAL A 0 231 . -23.302 8.449 24.483 1.00 91.73 231 A 1 ATOM 1801 O O . VAL A 0 231 . -23.774 5.528 24.702 1.00 91.73 231 A 1 ATOM 1802 C CG1 . VAL A 0 231 . -24.742 8.875 24.167 1.00 91.73 231 A 1 ATOM 1803 C CG2 . VAL A 0 231 . -22.425 9.701 24.608 1.00 91.73 231 A 1 ATOM 1804 N N . GLN A 0 232 . -25.043 6.132 26.468 1.00 88.34 232 A 1 ATOM 1805 C CA . GLN A 0 232 . -25.972 5.010 26.415 1.00 88.34 232 A 1 ATOM 1806 C C . GLN A 0 232 . -27.377 5.527 26.105 1.00 88.34 232 A 1 ATOM 1807 C CB . GLN A 0 232 . -25.888 4.225 27.729 1.00 88.34 232 A 1 ATOM 1808 O O . GLN A 0 232 . -27.794 6.559 26.626 1.00 88.34 232 A 1 ATOM 1809 C CG . GLN A 0 232 . -26.686 2.912 27.690 1.00 88.34 232 A 1 ATOM 1810 C CD . GLN A 0 232 . -26.430 2.032 28.911 1.00 88.34 232 A 1 ATOM 1811 N NE2 . GLN A 0 232 . -27.132 0.929 29.041 1.00 88.34 232 A 1 ATOM 1812 O OE1 . GLN A 0 232 . -25.588 2.300 29.751 1.00 88.34 232 A 1 ATOM 1813 N N . ILE A 0 233 . -28.090 4.817 25.234 1.00 87.43 233 A 1 ATOM 1814 C CA . ILE A 0 233 . -29.498 5.081 24.936 1.00 87.43 233 A 1 ATOM 1815 C C . ILE A 0 233 . -30.314 4.051 25.713 1.00 87.43 233 A 1 ATOM 1816 C CB . ILE A 0 233 . -29.773 5.040 23.415 1.00 87.43 233 A 1 ATOM 1817 O O . ILE A 0 233 . -30.047 2.855 25.604 1.00 87.43 233 A 1 ATOM 1818 C CG1 . ILE A 0 233 . -28.898 6.086 22.685 1.00 87.43 233 A 1 ATOM 1819 C CG2 . ILE A 0 233 . -31.264 5.322 23.134 1.00 87.43 233 A 1 ATOM 1820 C CD1 . ILE A 0 233 . -29.018 6.060 21.157 1.00 87.43 233 A 1 ATOM 1821 N N . CYS A 0 234 . -31.295 4.521 26.478 1.00 84.45 234 A 1 ATOM 1822 C CA . CYS A 0 234 . -32.240 3.692 27.223 1.00 84.45 234 A 1 ATOM 1823 C C . CYS A 0 234 . -33.665 3.980 26.730 1.00 84.45 234 A 1 ATOM 1824 C CB . CYS A 0 234 . -32.099 3.976 28.728 1.00 84.45 234 A 1 ATOM 1825 O O . CYS A 0 234 . -33.960 5.111 26.342 1.00 84.45 234 A 1 ATOM 1826 S SG . CYS A 0 234 . -30.411 3.622 29.308 1.00 84.45 234 A 1 ATOM 1827 N N . GLY A 0 235 . -34.541 2.976 26.767 1.00 76.97 235 A 1 ATOM 1828 C CA . GLY A 0 235 . -35.951 3.081 26.374 1.00 76.97 235 A 1 ATOM 1829 C C . GLY A 0 235 . -36.392 1.954 25.439 1.00 76.97 235 A 1 ATOM 1830 O O . GLY A 0 235 . -35.557 1.248 24.876 1.00 76.97 235 A 1 ATOM 1831 N N . ASP A 0 236 . -37.702 1.801 25.258 1.00 69.07 236 A 1 ATOM 1832 C CA . ASP A 0 236 . -38.262 0.739 24.409 1.00 69.07 236 A 1 ATOM 1833 C C . ASP A 0 236 . -37.966 0.995 22.916 1.00 69.07 236 A 1 ATOM 1834 C CB . ASP A 0 236 . -39.768 0.603 24.699 1.00 69.07 236 A 1 ATOM 1835 O O . ASP A 0 236 . -37.585 0.085 22.183 1.00 69.07 236 A 1 ATOM 1836 C CG . ASP A 0 236 . -40.063 0.249 26.165 1.00 69.07 236 A 1 ATOM 1837 O OD1 . ASP A 0 236 . -39.252 -0.487 26.770 1.00 69.07 236 A 1 ATOM 1838 O OD2 . ASP A 0 236 . -41.071 0.771 26.692 1.00 69.07 236 A 1 ATOM 1839 N N . ASP A 0 237 . -37.989 2.264 22.492 1.00 68.77 237 A 1 ATOM 1840 C CA . ASP A 0 237 . -37.719 2.704 21.112 1.00 68.77 237 A 1 ATOM 1841 C C . ASP A 0 237 . -36.246 3.103 20.871 1.00 68.77 237 A 1 ATOM 1842 C CB . ASP A 0 237 . -38.697 3.824 20.712 1.00 68.77 237 A 1 ATOM 1843 O O . ASP A 0 237 . -35.942 4.022 20.103 1.00 68.77 237 A 1 ATOM 1844 C CG . ASP A 0 237 . -40.134 3.355 20.477 1.00 68.77 237 A 1 ATOM 1845 O OD1 . ASP A 0 237 . -40.323 2.173 20.120 1.00 68.77 237 A 1 ATOM 1846 O OD2 . ASP A 0 237 . -41.022 4.231 20.572 1.00 68.77 237 A 1 ATOM 1847 N N . THR A 0 238 . -35.288 2.416 21.504 1.00 68.89 238 A 1 ATOM 1848 C CA . THR A 0 238 . -33.839 2.692 21.320 1.00 68.89 238 A 1 ATOM 1849 C C . THR A 0 238 . -33.372 2.614 19.862 1.00 68.89 238 A 1 ATOM 1850 C CB . THR A 0 238 . -32.961 1.714 22.114 1.00 68.89 238 A 1 ATOM 1851 O O . THR A 0 238 . -32.375 3.232 19.480 1.00 68.89 238 A 1 ATOM 1852 C CG2 . THR A 0 238 . -32.955 1.986 23.615 1.00 68.89 238 A 1 ATOM 1853 O OG1 . THR A 0 238 . -33.353 0.383 21.880 1.00 68.89 238 A 1 ATOM 1854 N N . LEU A 0 239 . -34.097 1.864 19.033 1.00 68.21 239 A 1 ATOM 1855 C CA . LEU A 0 239 . -33.775 1.595 17.635 1.00 68.21 239 A 1 ATOM 1856 C C . LEU A 0 239 . -34.054 2.794 16.720 1.00 68.21 239 A 1 ATOM 1857 C CB . LEU A 0 239 . -34.600 0.367 17.211 1.00 68.21 239 A 1 ATOM 1858 O O . LEU A 0 239 . -33.407 2.951 15.679 1.00 68.21 239 A 1 ATOM 1859 C CG . LEU A 0 239 . -34.304 -0.897 18.046 1.00 68.21 239 A 1 ATOM 1860 C CD1 . LEU A 0 239 . -35.239 -2.023 17.615 1.00 68.21 239 A 1 ATOM 1861 C CD2 . LEU A 0 239 . -32.842 -1.301 17.886 1.00 68.21 239 A 1 ATOM 1862 N N . GLY A 0 240 . -35.016 3.641 17.102 1.00 75.06 240 A 1 ATOM 1863 C CA . GLY A 0 240 . -35.495 4.757 16.293 1.00 75.06 240 A 1 ATOM 1864 C C . GLY A 0 240 . -36.155 4.342 14.971 1.00 75.06 240 A 1 ATOM 1865 O O . GLY A 0 240 . -36.341 5.203 14.115 1.00 75.06 240 A 1 ATOM 1866 N N . VAL A 0 241 . -36.474 3.062 14.773 1.00 84.61 241 A 1 ATOM 1867 C CA . VAL A 0 241 . -37.202 2.507 13.619 1.00 84.61 241 A 1 ATOM 1868 C C . VAL A 0 241 . -38.095 1.354 14.092 1.00 84.61 241 A 1 ATOM 1869 C CB . VAL A 0 241 . -36.265 1.997 12.500 1.00 84.61 241 A 1 ATOM 1870 O O . VAL A 0 241 . -37.761 0.736 15.106 1.00 84.61 241 A 1 ATOM 1871 C CG1 . VAL A 0 241 . -35.498 3.153 11.844 1.00 84.61 241 A 1 ATOM 1872 C CG2 . VAL A 0 241 . -35.256 0.943 12.974 1.00 84.61 241 A 1 ATOM 1873 N N . PRO A 0 242 . -39.196 1.042 13.382 1.00 86.53 242 A 1 ATOM 1874 C CA . PRO A 0 242 . -39.976 -0.166 13.636 1.00 86.53 242 A 1 ATOM 1875 C C . PRO A 0 242 . -39.107 -1.429 13.587 1.00 86.53 242 A 1 ATOM 1876 C CB . PRO A 0 242 . -41.063 -0.199 12.555 1.00 86.53 242 A 1 ATOM 1877 O O . PRO A 0 242 . -38.161 -1.512 12.801 1.00 86.53 242 A 1 ATOM 1878 C CG . PRO A 0 242 . -41.199 1.263 12.135 1.00 86.53 242 A 1 ATOM 1879 C CD . PRO A 0 242 . -39.774 1.789 12.275 1.00 86.53 242 A 1 ATOM 1880 N N . VAL A 0 243 . -39.448 -2.427 14.404 1.00 86.11 243 A 1 ATOM 1881 C CA . VAL A 0 243 . -38.706 -3.698 14.482 1.00 86.11 243 A 1 ATOM 1882 C C . VAL A 0 243 . -38.695 -4.425 13.132 1.00 86.11 243 A 1 ATOM 1883 C CB . VAL A 0 243 . -39.284 -4.592 15.597 1.00 86.11 243 A 1 ATOM 1884 O O . VAL A 0 243 . -37.652 -4.929 12.726 1.00 86.11 243 A 1 ATOM 1885 C CG1 . VAL A 0 243 . -38.581 -5.949 15.677 1.00 86.11 243 A 1 ATOM 1886 C CG2 . VAL A 0 243 . -39.138 -3.912 16.967 1.00 86.11 243 A 1 ATOM 1887 N N . ASP A 0 244 . -39.806 -4.394 12.393 1.00 86.65 244 A 1 ATOM 1888 C CA . ASP A 0 244 . -39.907 -5.021 11.068 1.00 86.65 244 A 1 ATOM 1889 C C . ASP A 0 244 . -38.945 -4.386 10.048 1.00 86.65 244 A 1 ATOM 1890 C CB . ASP A 0 244 . -41.355 -4.925 10.560 1.00 86.65 244 A 1 ATOM 1891 O O . ASP A 0 244 . -38.261 -5.093 9.306 1.00 86.65 244 A 1 ATOM 1892 C CG . ASP A 0 244 . -42.372 -5.670 11.433 1.00 86.65 244 A 1 ATOM 1893 O OD1 . ASP A 0 244 . -41.969 -6.633 12.123 1.00 86.65 244 A 1 ATOM 1894 O OD2 . ASP A 0 244 . -43.548 -5.246 11.419 1.00 86.65 244 A 1 ATOM 1895 N N . ASP A 0 245 . -38.822 -3.053 10.058 1.00 89.36 245 A 1 ATOM 1896 C CA . ASP A 0 245 . -37.871 -2.329 9.204 1.00 89.36 245 A 1 ATOM 1897 C C . ASP A 0 245 . -36.423 -2.687 9.569 1.00 89.36 245 A 1 ATOM 1898 C CB . ASP A 0 245 . -38.058 -0.805 9.338 1.00 89.36 245 A 1 ATOM 1899 O O . ASP A 0 245 . -35.572 -2.834 8.688 1.00 89.36 245 A 1 ATOM 1900 C CG . ASP A 0 245 . -39.317 -0.225 8.685 1.00 89.36 245 A 1 ATOM 1901 O OD1 . ASP A 0 245 . -39.970 -0.925 7.883 1.00 89.36 245 A 1 ATOM 1902 O OD2 . ASP A 0 245 . -39.584 0.970 8.959 1.00 89.36 245 A 1 ATOM 1903 N N . LEU A 0 246 . -36.137 -2.854 10.867 1.00 91.70 246 A 1 ATOM 1904 C CA . LEU A 0 246 . -34.832 -3.310 11.339 1.00 91.70 246 A 1 ATOM 1905 C C . LEU A 0 246 . -34.548 -4.755 10.905 1.00 91.70 246 A 1 ATOM 1906 C CB . LEU A 0 246 . -34.738 -3.140 12.867 1.00 91.70 246 A 1 ATOM 1907 O O . LEU A 0 246 . -33.419 -5.036 10.513 1.00 91.70 246 A 1 ATOM 1908 C CG . LEU A 0 246 . -33.442 -3.708 13.473 1.00 91.70 246 A 1 ATOM 1909 C CD1 . LEU A 0 246 . -32.185 -2.968 13.015 1.00 91.70 246 A 1 ATOM 1910 C CD2 . LEU A 0 246 . -33.488 -3.646 14.992 1.00 91.70 246 A 1 ATOM 1911 N N . HIS A 0 247 . -35.520 -5.667 10.962 1.00 92.18 247 A 1 ATOM 1912 C CA . HIS A 0 247 . -35.344 -7.053 10.514 1.00 92.18 247 A 1 ATOM 1913 C C . HIS A 0 247 . -34.967 -7.109 9.030 1.00 92.18 247 A 1 ATOM 1914 C CB . HIS A 0 247 . -36.608 -7.873 10.811 1.00 92.18 247 A 1 ATOM 1915 O O . HIS A 0 247 . -33.920 -7.659 8.679 1.00 92.18 247 A 1 ATOM 1916 C CG . HIS A 0 247 . -36.848 -8.210 12.266 1.00 92.18 247 A 1 ATOM 1917 C CD2 . HIS A 0 247 . -36.071 -7.909 13.354 1.00 92.18 247 A 1 ATOM 1918 N ND1 . HIS A 0 247 . -37.919 -8.929 12.741 1.00 92.18 247 A 1 ATOM 1919 C CE1 . HIS A 0 247 . -37.776 -9.073 14.067 1.00 92.18 247 A 1 ATOM 1920 N NE2 . HIS A 0 247 . -36.655 -8.473 14.492 1.00 92.18 247 A 1 ATOM 1921 N N . LEU A 0 248 . -35.753 -6.450 8.173 1.00 92.57 248 A 1 ATOM 1922 C CA . LEU A 0 248 . -35.498 -6.405 6.731 1.00 92.57 248 A 1 ATOM 1923 C C . LEU A 0 248 . -34.149 -5.751 6.407 1.00 92.57 248 A 1 ATOM 1924 C CB . LEU A 0 248 . -36.640 -5.635 6.046 1.00 92.57 248 A 1 ATOM 1925 O O . LEU A 0 248 . -33.390 -6.253 5.571 1.00 92.57 248 A 1 ATOM 1926 C CG . LEU A 0 248 . -38.006 -6.344 6.086 1.00 92.57 248 A 1 ATOM 1927 C CD1 . LEU A 0 248 . -39.068 -5.418 5.491 1.00 92.57 248 A 1 ATOM 1928 C CD2 . LEU A 0 248 . -38.003 -7.647 5.281 1.00 92.57 248 A 1 ATOM 1929 N N . ALA A 0 249 . -33.821 -4.648 7.087 1.00 95.59 249 A 1 ATOM 1930 C CA . ALA A 0 249 . -32.549 -3.972 6.881 1.00 95.59 249 A 1 ATOM 1931 C C . ALA A 0 249 . -31.362 -4.842 7.313 1.00 95.59 249 A 1 ATOM 1932 C CB . ALA A 0 249 . -32.562 -2.625 7.612 1.00 95.59 249 A 1 ATOM 1933 O O . ALA A 0 249 . -30.382 -4.961 6.573 1.00 95.59 249 A 1 ATOM 1934 N N . SER A 0 250 . -31.449 -5.479 8.482 1.00 95.99 250 A 1 ATOM 1935 C CA . SER A 0 250 . -30.389 -6.340 9.002 1.00 95.99 250 A 1 ATOM 1936 C C . SER A 0 250 . -30.158 -7.568 8.129 1.00 95.99 250 A 1 ATOM 1937 C CB . SER A 0 250 . -30.701 -6.784 10.426 1.00 95.99 250 A 1 ATOM 1938 O O . SER A 0 250 . -29.003 -7.891 7.857 1.00 95.99 250 A 1 ATOM 1939 O OG . SER A 0 250 . -30.701 -5.679 11.304 1.00 95.99 250 A 1 ATOM 1940 N N . GLU A 0 251 . -31.212 -8.217 7.626 1.00 95.78 251 A 1 ATOM 1941 C CA . GLU A 0 251 . -31.075 -9.352 6.705 1.00 95.78 251 A 1 ATOM 1942 C C . GLU A 0 251 . -30.335 -8.956 5.419 1.00 95.78 251 A 1 ATOM 1943 C CB . GLU A 0 251 . -32.456 -9.935 6.367 1.00 95.78 251 A 1 ATOM 1944 O O . GLU A 0 251 . -29.404 -9.652 4.997 1.00 95.78 251 A 1 ATOM 1945 C CG . GLU A 0 251 . -33.031 -10.761 7.530 1.00 95.78 251 A 1 ATOM 1946 C CD . GLU A 0 251 . -34.392 -11.403 7.213 1.00 95.78 251 A 1 ATOM 1947 O OE1 . GLU A 0 251 . -34.912 -12.091 8.126 1.00 95.78 251 A 1 ATOM 1948 O OE2 . GLU A 0 251 . -34.869 -11.257 6.063 1.00 95.78 251 A 1 ATOM 1949 N N . ALA A 0 252 . -30.679 -7.807 4.827 1.00 97.18 252 A 1 ATOM 1950 C CA . ALA A 0 252 . -30.004 -7.294 3.636 1.00 97.18 252 A 1 ATOM 1951 C C . ALA A 0 252 . -28.525 -6.952 3.901 1.00 97.18 252 A 1 ATOM 1952 C CB . ALA A 0 252 . -30.785 -6.078 3.125 1.00 97.18 252 A 1 ATOM 1953 O O . ALA A 0 252 . -27.643 -7.335 3.126 1.00 97.18 252 A 1 ATOM 1954 N N . LEU A 0 253 . -28.235 -6.267 5.010 1.00 97.96 253 A 1 ATOM 1955 C CA . LEU A 0 253 . -26.881 -5.841 5.376 1.00 97.96 253 A 1 ATOM 1956 C C . LEU A 0 253 . -25.971 -7.023 5.739 1.00 97.96 253 A 1 ATOM 1957 C CB . LEU A 0 253 . -26.974 -4.849 6.544 1.00 97.96 253 A 1 ATOM 1958 O O . LEU A 0 253 . -24.828 -7.078 5.284 1.00 97.96 253 A 1 ATOM 1959 C CG . LEU A 0 253 . -27.578 -3.487 6.159 1.00 97.96 253 A 1 ATOM 1960 C CD1 . LEU A 0 253 . -27.926 -2.732 7.437 1.00 97.96 253 A 1 ATOM 1961 C CD2 . LEU A 0 253 . -26.608 -2.648 5.324 1.00 97.96 253 A 1 ATOM 1962 N N . ILE A 0 254 . -26.478 -7.996 6.500 1.00 97.19 254 A 1 ATOM 1963 C CA . ILE A 0 254 . -25.746 -9.224 6.830 1.00 97.19 254 A 1 ATOM 1964 C C . ILE A 0 254 . -25.495 -10.051 5.567 1.00 97.19 254 A 1 ATOM 1965 C CB . ILE A 0 254 . -26.499 -10.021 7.919 1.00 97.19 254 A 1 ATOM 1966 O O . ILE A 0 254 . -24.372 -10.512 5.355 1.00 97.19 254 A 1 ATOM 1967 C CG1 . ILE A 0 254 . -26.458 -9.305 9.293 1.00 97.19 254 A 1 ATOM 1968 C CG2 . ILE A 0 254 . -25.966 -11.456 8.047 1.00 97.19 254 A 1 ATOM 1969 C CD1 . ILE A 0 254 . -25.080 -9.174 9.956 1.00 97.19 254 A 1 ATOM 1970 N N . LYS A 0 255 . -26.485 -10.175 4.670 1.00 97.40 255 A 1 ATOM 1971 C CA . LYS A 0 255 . -26.281 -10.839 3.376 1.00 97.40 255 A 1 ATOM 1972 C C . LYS A 0 255 . -25.187 -10.148 2.559 1.00 97.40 255 A 1 ATOM 1973 C CB . LYS A 0 255 . -27.614 -10.926 2.620 1.00 97.40 255 A 1 ATOM 1974 O O . LYS A 0 255 . -24.323 -10.828 2.013 1.00 97.40 255 A 1 ATOM 1975 C CG . LYS A 0 255 . -27.463 -11.696 1.299 1.00 97.40 255 A 1 ATOM 1976 C CD . LYS A 0 255 . -28.826 -11.935 0.641 1.00 97.40 255 A 1 ATOM 1977 C CE . LYS A 0 255 . -28.647 -12.644 -0.705 1.00 97.40 255 A 1 ATOM 1978 N NZ . LYS A 0 255 . -29.908 -12.668 -1.488 1.00 97.40 255 A 1 ATOM 1979 N N . ALA A 0 256 . -25.178 -8.816 2.506 1.00 98.41 256 A 1 ATOM 1980 C CA . ALA A 0 256 . -24.132 -8.064 1.816 1.00 98.41 256 A 1 ATOM 1981 C C . ALA A 0 256 . -22.733 -8.315 2.411 1.00 98.41 256 A 1 ATOM 1982 C CB . ALA A 0 256 . -24.505 -6.580 1.844 1.00 98.41 256 A 1 ATOM 1983 O O . ALA A 0 256 . -21.774 -8.516 1.663 1.00 98.41 256 A 1 ATOM 1984 N N . LEU A 0 257 . -22.614 -8.365 3.741 1.00 98.15 257 A 1 ATOM 1985 C CA . LEU A 0 257 . -21.359 -8.689 4.422 1.00 98.15 257 A 1 ATOM 1986 C C . LEU A 0 257 . -20.855 -10.105 4.112 1.00 98.15 257 A 1 ATOM 1987 C CB . LEU A 0 257 . -21.543 -8.509 5.936 1.00 98.15 257 A 1 ATOM 1988 O O . LEU A 0 257 . -19.668 -10.269 3.824 1.00 98.15 257 A 1 ATOM 1989 C CG . LEU A 0 257 . -21.500 -7.060 6.439 1.00 98.15 257 A 1 ATOM 1990 C CD1 . LEU A 0 257 . -21.700 -7.061 7.954 1.00 98.15 257 A 1 ATOM 1991 C CD2 . LEU A 0 257 . -20.146 -6.425 6.119 1.00 98.15 257 A 1 ATOM 1992 N N . LEU A 0 258 . -21.742 -11.105 4.108 1.00 97.60 258 A 1 ATOM 1993 C CA . LEU A 0 258 . -21.401 -12.487 3.750 1.00 97.60 258 A 1 ATOM 1994 C C . LEU A 0 258 . -20.927 -12.598 2.294 1.00 97.60 258 A 1 ATOM 1995 C CB . LEU A 0 258 . -22.623 -13.393 3.988 1.00 97.60 258 A 1 ATOM 1996 O O . LEU A 0 258 . -19.958 -13.305 2.010 1.00 97.60 258 A 1 ATOM 1997 C CG . LEU A 0 258 . -22.990 -13.606 5.468 1.00 97.60 258 A 1 ATOM 1998 C CD1 . LEU A 0 258 . -24.333 -14.333 5.555 1.00 97.60 258 A 1 ATOM 1999 C CD2 . LEU A 0 258 . -21.942 -14.436 6.210 1.00 97.60 258 A 1 ATOM 2000 N N . LEU A 0 259 . -21.559 -11.858 1.374 1.00 98.06 259 A 1 ATOM 2001 C CA . LEU A 0 259 . -21.118 -11.791 -0.021 1.00 98.06 259 A 1 ATOM 2002 C C . LEU A 0 259 . -19.702 -11.217 -0.133 1.00 98.06 259 A 1 ATOM 2003 C CB . LEU A 0 259 . -22.114 -10.980 -0.871 1.00 98.06 259 A 1 ATOM 2004 O O . LEU A 0 259 . -18.856 -11.829 -0.781 1.00 98.06 259 A 1 ATOM 2005 C CG . LEU A 0 259 . -23.467 -11.667 -1.125 1.00 98.06 259 A 1 ATOM 2006 C CD1 . LEU A 0 259 . -24.358 -10.746 -1.961 1.00 98.06 259 A 1 ATOM 2007 C CD2 . LEU A 0 259 . -23.300 -13.003 -1.847 1.00 98.06 259 A 1 ATOM 2008 N N . ARG A 0 260 . -19.399 -10.100 0.543 1.00 98.28 260 A 1 ATOM 2009 C CA . ARG A 0 260 . -18.026 -9.568 0.582 1.00 98.28 260 A 1 ATOM 2010 C C . ARG A 0 260 . -17.051 -10.582 1.184 1.00 98.28 260 A 1 ATOM 2011 C CB . ARG A 0 260 . -17.995 -8.224 1.326 1.00 98.28 260 A 1 ATOM 2012 O O . ARG A 0 260 . -15.998 -10.829 0.602 1.00 98.28 260 A 1 ATOM 2013 C CG . ARG A 0 260 . -16.561 -7.677 1.423 1.00 98.28 260 A 1 ATOM 2014 C CD . ARG A 0 260 . -16.520 -6.284 2.062 1.00 98.28 260 A 1 ATOM 2015 N NE . ARG A 0 260 . -15.130 -5.811 2.243 1.00 98.28 260 A 1 ATOM 2016 N NH1 . ARG A 0 260 . -14.653 -5.234 0.058 1.00 98.28 260 A 1 ATOM 2017 N NH2 . ARG A 0 260 . -13.101 -4.982 1.574 1.00 98.28 260 A 1 ATOM 2018 C CZ . ARG A 0 260 . -14.316 -5.350 1.302 1.00 98.28 260 A 1 ATOM 2019 N N . GLN A 0 261 . -17.390 -11.190 2.321 1.00 97.27 261 A 1 ATOM 2020 C CA . GLN A 0 261 . -16.524 -12.159 3.000 1.00 97.27 261 A 1 ATOM 2021 C C . GLN A 0 261 . -16.133 -13.322 2.078 1.00 97.27 261 A 1 ATOM 2022 C CB . GLN A 0 261 . -17.232 -12.671 4.260 1.00 97.27 261 A 1 ATOM 2023 O O . GLN A 0 261 . -14.959 -13.699 2.046 1.00 97.27 261 A 1 ATOM 2024 C CG . GLN A 0 261 . -16.338 -13.616 5.080 1.00 97.27 261 A 1 ATOM 2025 C CD . GLN A 0 261 . -17.041 -14.166 6.314 1.00 97.27 261 A 1 ATOM 2026 N NE2 . GLN A 0 261 . -16.390 -15.021 7.069 1.00 97.27 261 A 1 ATOM 2027 O OE1 . GLN A 0 261 . -18.178 -13.865 6.620 1.00 97.27 261 A 1 ATOM 2028 N N . LYS A 0 262 . -17.089 -13.845 1.298 1.00 96.47 262 A 1 ATOM 2029 C CA . LYS A 0 262 . -16.872 -14.895 0.291 1.00 96.47 262 A 1 ATOM 2030 C C . LYS A 0 262 . -15.787 -14.503 -0.718 1.00 96.47 262 A 1 ATOM 2031 C CB . LYS A 0 262 . -18.230 -15.187 -0.367 1.00 96.47 262 A 1 ATOM 2032 O O . LYS A 0 262 . -14.810 -15.235 -0.866 1.00 96.47 262 A 1 ATOM 2033 C CG . LYS A 0 262 . -18.204 -16.112 -1.595 1.00 96.47 262 A 1 ATOM 2034 C CD . LYS A 0 262 . -19.603 -16.088 -2.226 1.00 96.47 262 A 1 ATOM 2035 C CE . LYS A 0 262 . -19.666 -16.770 -3.593 1.00 96.47 262 A 1 ATOM 2036 N NZ . LYS A 0 262 . -20.953 -16.426 -4.256 1.00 96.47 262 A 1 ATOM 2037 N N . TYR A 0 263 . -15.911 -13.344 -1.370 1.00 97.85 263 A 1 ATOM 2038 C CA . TYR A 0 263 . -14.936 -12.897 -2.377 1.00 97.85 263 A 1 ATOM 2039 C C . TYR A 0 263 . -13.564 -12.583 -1.766 1.00 97.85 263 A 1 ATOM 2040 C CB . TYR A 0 263 . -15.478 -11.680 -3.133 1.00 97.85 263 A 1 ATOM 2041 O O . TYR A 0 263 . -12.541 -13.043 -2.279 1.00 97.85 263 A 1 ATOM 2042 C CG . TYR A 0 263 . -16.565 -12.014 -4.134 1.00 97.85 263 A 1 ATOM 2043 C CD1 . TYR A 0 263 . -16.237 -12.624 -5.360 1.00 97.85 263 A 1 ATOM 2044 C CD2 . TYR A 0 263 . -17.908 -11.737 -3.830 1.00 97.85 263 A 1 ATOM 2045 C CE1 . TYR A 0 263 . -17.256 -13.000 -6.256 1.00 97.85 263 A 1 ATOM 2046 C CE2 . TYR A 0 263 . -18.934 -12.151 -4.698 1.00 97.85 263 A 1 ATOM 2047 O OH . TYR A 0 263 . -19.591 -13.287 -6.698 1.00 97.85 263 A 1 ATOM 2048 C CZ . TYR A 0 263 . -18.607 -12.798 -5.905 1.00 97.85 263 A 1 ATOM 2049 N N . ILE A 0 264 . -13.525 -11.866 -0.642 1.00 97.07 264 A 1 ATOM 2050 C CA . ILE A 0 264 . -12.274 -11.476 0.024 1.00 97.07 264 A 1 ATOM 2051 C C . ILE A 0 264 . -11.502 -12.706 0.524 1.00 97.07 264 A 1 ATOM 2052 C CB . ILE A 0 264 . -12.590 -10.452 1.136 1.00 97.07 264 A 1 ATOM 2053 O O . ILE A 0 264 . -10.301 -12.812 0.292 1.00 97.07 264 A 1 ATOM 2054 C CG1 . ILE A 0 264 . -13.163 -9.131 0.565 1.00 97.07 264 A 1 ATOM 2055 C CG2 . ILE A 0 264 . -11.373 -10.136 2.012 1.00 97.07 264 A 1 ATOM 2056 C CD1 . ILE A 0 264 . -12.281 -8.387 -0.448 1.00 97.07 264 A 1 ATOM 2057 N N . THR A 0 265 . -12.200 -13.694 1.090 1.00 94.17 265 A 1 ATOM 2058 C CA . THR A 0 265 . -11.572 -14.950 1.533 1.00 94.17 265 A 1 ATOM 2059 C C . THR A 0 265 . -11.064 -15.767 0.339 1.00 94.17 265 A 1 ATOM 2060 C CB . THR A 0 265 . -12.540 -15.772 2.399 1.00 94.17 265 A 1 ATOM 2061 O O . THR A 0 265 . -9.925 -16.225 0.355 1.00 94.17 265 A 1 ATOM 2062 C CG2 . THR A 0 265 . -11.920 -17.062 2.928 1.00 94.17 265 A 1 ATOM 2063 O OG1 . THR A 0 265 . -12.958 -15.014 3.514 1.00 94.17 265 A 1 ATOM 2064 N N . SER A 0 266 . -11.850 -15.889 -0.741 1.00 92.10 266 A 1 ATOM 2065 C CA . SER A 0 266 . -11.434 -16.627 -1.953 1.00 92.10 266 A 1 ATOM 2066 C C . SER A 0 266 . -10.220 -16.019 -2.670 1.00 92.10 266 A 1 ATOM 2067 C CB . SER A 0 266 . -12.604 -16.729 -2.939 1.00 92.10 266 A 1 ATOM 2068 O O . SER A 0 266 . -9.485 -16.707 -3.373 1.00 92.10 266 A 1 ATOM 2069 O OG . SER A 0 266 . -12.913 -15.480 -3.535 1.00 92.10 266 A 1 ATOM 2070 N N . SER A 0 267 . -9.985 -14.720 -2.493 1.00 94.23 267 A 1 ATOM 2071 C CA . SER A 0 267 . -8.868 -13.995 -3.109 1.00 94.23 267 A 1 ATOM 2072 C C . SER A 0 267 . -7.652 -13.854 -2.194 1.00 94.23 267 A 1 ATOM 2073 C CB . SER A 0 267 . -9.347 -12.648 -3.655 1.00 94.23 267 A 1 ATOM 2074 O O . SER A 0 267 . -6.676 -13.219 -2.594 1.00 94.23 267 A 1 ATOM 2075 O OG . SER A 0 267 . -10.046 -11.915 -2.669 1.00 94.23 267 A 1 ATOM 2076 N N . GLN A 0 268 . -7.688 -14.457 -0.996 1.00 94.70 268 A 1 ATOM 2077 C CA . GLN A 0 268 . -6.655 -14.320 0.039 1.00 94.70 268 A 1 ATOM 2078 C C . GLN A 0 268 . -6.393 -12.849 0.426 1.00 94.70 268 A 1 ATOM 2079 C CB . GLN A 0 268 . -5.368 -15.069 -0.361 1.00 94.70 268 A 1 ATOM 2080 O O . GLN A 0 268 . -5.276 -12.481 0.785 1.00 94.70 268 A 1 ATOM 2081 C CG . GLN A 0 268 . -5.568 -16.536 -0.781 1.00 94.70 268 A 1 ATOM 2082 C CD . GLN A 0 268 . -6.005 -17.432 0.373 1.00 94.70 268 A 1 ATOM 2083 N NE2 . GLN A 0 268 . -6.702 -18.514 0.106 1.00 94.70 268 A 1 ATOM 2084 O OE1 . GLN A 0 268 . -5.707 -17.201 1.532 1.00 94.70 268 A 1 ATOM 2085 N N . GLN A 0 269 . -7.417 -11.996 0.322 1.00 95.51 269 A 1 ATOM 2086 C CA . GLN A 0 269 . -7.378 -10.605 0.771 1.00 95.51 269 A 1 ATOM 2087 C C . GLN A 0 269 . -7.843 -10.502 2.234 1.00 95.51 269 A 1 ATOM 2088 C CB . GLN A 0 269 . -8.220 -9.729 -0.173 1.00 95.51 269 A 1 ATOM 2089 O O . GLN A 0 269 . -8.482 -11.408 2.777 1.00 95.51 269 A 1 ATOM 2090 C CG . GLN A 0 269 . -7.576 -9.545 -1.556 1.00 95.51 269 A 1 ATOM 2091 C CD . GLN A 0 269 . -8.413 -8.621 -2.435 1.00 95.51 269 A 1 ATOM 2092 N NE2 . GLN A 0 269 . -9.483 -9.105 -3.021 1.00 95.51 269 A 1 ATOM 2093 O OE1 . GLN A 0 269 . -8.126 -7.445 -2.591 1.00 95.51 269 A 1 ATOM 2094 N N . SER A 0 270 . -7.538 -9.384 2.885 1.00 91.78 270 A 1 ATOM 2095 C CA . SER A 0 270 . -7.831 -9.167 4.303 1.00 91.78 270 A 1 ATOM 2096 C C . SER A 0 270 . -9.300 -8.788 4.522 1.00 91.78 270 A 1 ATOM 2097 C CB . SER A 0 270 . -6.916 -8.085 4.887 1.00 91.78 270 A 1 ATOM 2098 O O . SER A 0 270 . -9.804 -7.819 3.953 1.00 91.78 270 A 1 ATOM 2099 O OG . SER A 0 270 . -5.565 -8.306 4.532 1.00 91.78 270 A 1 ATOM 2100 N N . PHE A 0 271 . -9.991 -9.517 5.402 1.00 95.07 271 A 1 ATOM 2101 C CA . PHE A 0 271 . -11.333 -9.171 5.885 1.00 95.07 271 A 1 ATOM 2102 C C . PHE A 0 271 . -11.273 -8.791 7.368 1.00 95.07 271 A 1 ATOM 2103 C CB . PHE A 0 271 . -12.304 -10.331 5.631 1.00 95.07 271 A 1 ATOM 2104 O O . PHE A 0 271 . -10.582 -9.451 8.145 1.00 95.07 271 A 1 ATOM 2105 C CG . PHE A 0 271 . -13.762 -9.974 5.854 1.00 95.07 271 A 1 ATOM 2106 C CD1 . PHE A 0 271 . -14.347 -10.186 7.113 1.00 95.07 271 A 1 ATOM 2107 C CD2 . PHE A 0 271 . -14.539 -9.434 4.812 1.00 95.07 271 A 1 ATOM 2108 C CE1 . PHE A 0 271 . -15.708 -9.910 7.325 1.00 95.07 271 A 1 ATOM 2109 C CE2 . PHE A 0 271 . -15.898 -9.136 5.029 1.00 95.07 271 A 1 ATOM 2110 C CZ . PHE A 0 271 . -16.485 -9.385 6.281 1.00 95.07 271 A 1 ATOM 2111 N N . HIS A 0 272 . -12.005 -7.749 7.773 1.00 95.97 272 A 1 ATOM 2112 C CA . HIS A 0 272 . -11.928 -7.206 9.130 1.00 95.97 272 A 1 ATOM 2113 C C . HIS A 0 272 . -12.288 -8.255 10.201 1.00 95.97 272 A 1 ATOM 2114 C CB . HIS A 0 272 . -12.814 -5.959 9.223 1.00 95.97 272 A 1 ATOM 2115 O O . HIS A 0 272 . -13.354 -8.876 10.146 1.00 95.97 272 A 1 ATOM 2116 C CG . HIS A 0 272 . -12.650 -5.243 10.535 1.00 95.97 272 A 1 ATOM 2117 C CD2 . HIS A 0 272 . -11.573 -4.488 10.915 1.00 95.97 272 A 1 ATOM 2118 N ND1 . HIS A 0 272 . -13.562 -5.207 11.563 1.00 95.97 272 A 1 ATOM 2119 C CE1 . HIS A 0 272 . -13.021 -4.477 12.556 1.00 95.97 272 A 1 ATOM 2120 N NE2 . HIS A 0 272 . -11.815 -4.016 12.203 1.00 95.97 272 A 1 ATOM 2121 N N . CYS A 0 273 . -11.396 -8.453 11.177 1.00 92.50 273 A 1 ATOM 2122 C CA . CYS A 0 273 . -11.492 -9.518 12.182 1.00 92.50 273 A 1 ATOM 2123 C C . CYS A 0 273 . -12.748 -9.405 13.053 1.00 92.50 273 A 1 ATOM 2124 C CB . CYS A 0 273 . -10.212 -9.559 13.033 1.00 92.50 273 A 1 ATOM 2125 O O . CYS A 0 273 . -13.484 -10.387 13.149 1.00 92.50 273 A 1 ATOM 2126 S SG . CYS A 0 273 . -9.717 -7.892 13.553 1.00 92.50 273 A 1 ATOM 2127 N N . THR A 0 274 . -13.067 -8.212 13.571 1.00 94.09 274 A 1 ATOM 2128 C CA . THR A 0 274 . -14.282 -8.000 14.377 1.00 94.09 274 A 1 ATOM 2129 C C . THR A 0 274 . -15.528 -8.364 13.585 1.00 94.09 274 A 1 ATOM 2130 C CB . THR A 0 274 . -14.421 -6.538 14.824 1.00 94.09 274 A 1 ATOM 2131 O O . THR A 0 274 . -16.389 -9.092 14.064 1.00 94.09 274 A 1 ATOM 2132 C CG2 . THR A 0 274 . -15.517 -6.310 15.861 1.00 94.09 274 A 1 ATOM 2133 O OG1 . THR A 0 274 . -13.218 -6.069 15.372 1.00 94.09 274 A 1 ATOM 2134 N N . THR A 0 275 . -15.615 -7.917 12.332 1.00 94.97 275 A 1 ATOM 2135 C CA . THR A 0 275 . -16.778 -8.192 11.483 1.00 94.97 275 A 1 ATOM 2136 C C . THR A 0 275 . -16.887 -9.689 11.196 1.00 94.97 275 A 1 ATOM 2137 C CB . THR A 0 275 . -16.712 -7.378 10.184 1.00 94.97 275 A 1 ATOM 2138 O O . THR A 0 275 . -17.977 -10.245 11.292 1.00 94.97 275 A 1 ATOM 2139 C CG2 . THR A 0 275 . -18.035 -7.409 9.421 1.00 94.97 275 A 1 ATOM 2140 O OG1 . THR A 0 275 . -16.387 -6.038 10.498 1.00 94.97 275 A 1 ATOM 2141 N N . LYS A 0 276 . -15.766 -10.377 10.930 1.00 93.63 276 A 1 ATOM 2142 C CA . LYS A 0 276 . -15.746 -11.838 10.741 1.00 93.63 276 A 1 ATOM 2143 C C . LYS A 0 276 . -16.256 -12.581 11.974 1.00 93.63 276 A 1 ATOM 2144 C CB . LYS A 0 276 . -14.325 -12.317 10.406 1.00 93.63 276 A 1 ATOM 2145 O O . LYS A 0 276 . -17.082 -13.478 11.838 1.00 93.63 276 A 1 ATOM 2146 C CG . LYS A 0 276 . -14.322 -13.802 10.009 1.00 93.63 276 A 1 ATOM 2147 C CD . LYS A 0 276 . -12.925 -14.269 9.593 1.00 93.63 276 A 1 ATOM 2148 C CE . LYS A 0 276 . -12.931 -15.772 9.255 1.00 93.63 276 A 1 ATOM 2149 N NZ . LYS A 0 276 . -11.603 -16.327 8.856 1.00 93.63 276 A 1 ATOM 2150 N N . ARG A 0 277 . -15.774 -12.200 13.158 1.00 92.26 277 A 1 ATOM 2151 C CA . ARG A 0 277 . -16.121 -12.820 14.445 1.00 92.26 277 A 1 ATOM 2152 C C . ARG A 0 277 . -17.616 -12.716 14.735 1.00 92.26 277 A 1 ATOM 2153 C CB . ARG A 0 277 . -15.263 -12.125 15.506 1.00 92.26 277 A 1 ATOM 2154 O O . ARG A 0 277 . -18.263 -13.680 15.129 1.00 92.26 277 A 1 ATOM 2155 C CG . ARG A 0 277 . -15.298 -12.781 16.892 1.00 92.26 277 A 1 ATOM 2156 C CD . ARG A 0 277 . -14.089 -12.259 17.687 1.00 92.26 277 A 1 ATOM 2157 N NE . ARG A 0 277 . -14.122 -10.800 17.896 1.00 92.26 277 A 1 ATOM 2158 N NH1 . ARG A 0 277 . -15.754 -10.755 19.517 1.00 92.26 277 A 1 ATOM 2159 N NH2 . ARG A 0 277 . -14.855 -8.846 18.740 1.00 92.26 277 A 1 ATOM 2160 C CZ . ARG A 0 277 . -14.919 -10.146 18.716 1.00 92.26 277 A 1 ATOM 2161 N N . TYR A 0 278 . -18.193 -11.567 14.420 1.00 93.11 278 A 1 ATOM 2162 C CA . TYR A 0 278 . -19.629 -11.350 14.514 1.00 93.11 278 A 1 ATOM 2163 C C . TYR A 0 278 . -20.443 -12.157 13.503 1.00 93.11 278 A 1 ATOM 2164 C CB . TYR A 0 278 . -19.864 -9.862 14.338 1.00 93.11 278 A 1 ATOM 2165 O O . TYR A 0 278 . -21.489 -12.698 13.854 1.00 93.11 278 A 1 ATOM 2166 C CG . TYR A 0 278 . -19.818 -9.159 15.661 1.00 93.11 278 A 1 ATOM 2167 C CD1 . TYR A 0 278 . -21.043 -8.765 16.201 1.00 93.11 278 A 1 ATOM 2168 C CD2 . TYR A 0 278 . -18.613 -8.932 16.362 1.00 93.11 278 A 1 ATOM 2169 C CE1 . TYR A 0 278 . -21.051 -8.015 17.366 1.00 93.11 278 A 1 ATOM 2170 C CE2 . TYR A 0 278 . -18.627 -8.219 17.573 1.00 93.11 278 A 1 ATOM 2171 O OH . TYR A 0 278 . -19.972 -6.921 19.101 1.00 93.11 278 A 1 ATOM 2172 C CZ . TYR A 0 278 . -19.860 -7.728 18.041 1.00 93.11 278 A 1 ATOM 2173 N N . LEU A 0 279 . -19.965 -12.275 12.262 1.00 92.64 279 A 1 ATOM 2174 C CA . LEU A 0 279 . -20.627 -13.099 11.250 1.00 92.64 279 A 1 ATOM 2175 C C . LEU A 0 279 . -20.563 -14.593 11.595 1.00 92.64 279 A 1 ATOM 2176 C CB . LEU A 0 279 . -20.031 -12.815 9.862 1.00 92.64 279 A 1 ATOM 2177 O O . LEU A 0 279 . -21.541 -15.288 11.344 1.00 92.64 279 A 1 ATOM 2178 C CG . LEU A 0 279 . -20.327 -11.404 9.322 1.00 92.64 279 A 1 ATOM 2179 C CD1 . LEU A 0 279 . -19.506 -11.166 8.055 1.00 92.64 279 A 1 ATOM 2180 C CD2 . LEU A 0 279 . -21.807 -11.178 9.005 1.00 92.64 279 A 1 ATOM 2181 N N . SER A 0 280 . -19.491 -15.084 12.235 1.00 88.64 280 A 1 ATOM 2182 C CA . SER A 0 280 . -19.399 -16.499 12.647 1.00 88.64 280 A 1 ATOM 2183 C C . SER A 0 280 . -20.435 -16.916 13.697 1.00 88.64 280 A 1 ATOM 2184 C CB . SER A 0 280 . -17.990 -16.876 13.121 1.00 88.64 280 A 1 ATOM 2185 O O . SER A 0 280 . -20.740 -18.099 13.827 1.00 88.64 280 A 1 ATOM 2186 O OG . SER A 0 280 . -17.453 -16.054 14.140 1.00 88.64 280 A 1 ATOM 2187 N N . VAL A 0 281 . -21.043 -15.963 14.411 1.00 88.57 281 A 1 ATOM 2188 C CA . VAL A 0 281 . -22.149 -16.262 15.337 1.00 88.57 281 A 1 ATOM 2189 C C . VAL A 0 281 . -23.425 -16.673 14.598 1.00 88.57 281 A 1 ATOM 2190 C CB . VAL A 0 281 . -22.409 -15.077 16.279 1.00 88.57 281 A 1 ATOM 2191 O O . VAL A 0 281 . -24.277 -17.349 15.170 1.00 88.57 281 A 1 ATOM 2192 C CG1 . VAL A 0 281 . -23.608 -15.306 17.206 1.00 88.57 281 A 1 ATOM 2193 C CG2 . VAL A 0 281 . -21.179 -14.847 17.160 1.00 88.57 281 A 1 ATOM 2194 N N . LEU A 0 282 . -23.567 -16.327 13.315 1.00 85.13 282 A 1 ATOM 2195 C CA . LEU A 0 282 . -24.713 -16.764 12.512 1.00 85.13 282 A 1 ATOM 2196 C C . LEU A 0 282 . -24.762 -18.287 12.336 1.00 85.13 282 A 1 ATOM 2197 C CB . LEU A 0 282 . -24.674 -16.087 11.135 1.00 85.13 282 A 1 ATOM 2198 O O . LEU A 0 282 . -25.860 -18.807 12.114 1.00 85.13 282 A 1 ATOM 2199 C CG . LEU A 0 282 . -24.843 -14.562 11.189 1.00 85.13 282 A 1 ATOM 2200 C CD1 . LEU A 0 282 . -24.476 -13.959 9.837 1.00 85.13 282 A 1 ATOM 2201 C CD2 . LEU A 0 282 . -26.290 -14.172 11.509 1.00 85.13 282 A 1 ATOM 2202 N N . ASP A 0 283 . -23.611 -18.960 12.452 1.00 79.16 283 A 1 ATOM 2203 C CA . ASP A 0 283 . -23.479 -20.417 12.377 1.00 79.16 283 A 1 ATOM 2204 C C . ASP A 0 283 . -23.739 -21.076 13.742 1.00 79.16 283 A 1 ATOM 2205 C CB . ASP A 0 283 . -22.076 -20.791 11.860 1.00 79.16 283 A 1 ATOM 2206 O O . ASP A 0 283 . -24.397 -22.112 13.813 1.00 79.16 283 A 1 ATOM 2207 C CG . ASP A 0 283 . -21.749 -20.227 10.470 1.00 79.16 283 A 1 ATOM 2208 O OD1 . ASP A 0 283 . -22.684 -20.101 9.646 1.00 79.16 283 A 1 ATOM 2209 O OD2 . ASP A 0 283 . -20.558 -19.912 10.242 1.00 79.16 283 A 1 ATOM 2210 N N . SER A 0 284 . -23.270 -20.465 14.840 1.00 78.66 284 A 1 ATOM 2211 C CA . SER A 0 284 . -23.453 -21.000 16.201 1.00 78.66 284 A 1 ATOM 2212 C C . SER A 0 284 . -24.822 -20.679 16.815 1.00 78.66 284 A 1 ATOM 2213 C CB . SER A 0 284 . -22.339 -20.494 17.126 1.00 78.66 284 A 1 ATOM 2214 O O . SER A 0 284 . -25.262 -21.362 17.740 1.00 78.66 284 A 1 ATOM 2215 O OG . SER A 0 284 . -22.515 -19.122 17.440 1.00 78.66 284 A 1 ATOM 2216 N N . GLY A 0 285 . -25.481 -19.611 16.356 1.00 75.36 285 A 1 ATOM 2217 C CA . GLY A 0 285 . -26.740 -19.097 16.902 1.00 75.36 285 A 1 ATOM 2218 C C . GLY A 0 285 . -26.636 -18.487 18.307 1.00 75.36 285 A 1 ATOM 2219 O O . GLY A 0 285 . -27.654 -18.067 18.855 1.00 75.36 285 A 1 ATOM 2220 N N . SER A 0 286 . -25.439 -18.423 18.903 1.00 73.93 286 A 1 ATOM 2221 C CA . SER A 0 286 . -25.240 -17.989 20.291 1.00 73.93 286 A 1 ATOM 2222 C C . SER A 0 286 . -24.289 -16.801 20.389 1.00 73.93 286 A 1 ATOM 2223 C CB . SER A 0 286 . -24.723 -19.149 21.139 1.00 73.93 286 A 1 ATOM 2224 O O . SER A 0 286 . -23.100 -16.909 20.105 1.00 73.93 286 A 1 ATOM 2225 O OG . SER A 0 286 . -24.596 -18.746 22.495 1.00 73.93 286 A 1 ATOM 2226 N N . VAL A 0 287 . -24.815 -15.673 20.869 1.00 78.07 287 A 1 ATOM 2227 C CA . VAL A 0 287 . -24.067 -14.422 21.095 1.00 78.07 287 A 1 ATOM 2228 C C . VAL A 0 287 . -23.162 -14.504 22.333 1.00 78.07 287 A 1 ATOM 2229 C CB . VAL A 0 287 . -25.060 -13.239 21.182 1.00 78.07 287 A 1 ATOM 2230 O O . VAL A 0 287 . -22.237 -13.707 22.455 1.00 78.07 287 A 1 ATOM 2231 C CG1 . VAL A 0 287 . -24.420 -11.864 21.412 1.00 78.07 287 A 1 ATOM 2232 C CG2 . VAL A 0 287 . -25.880 -13.129 19.887 1.00 78.07 287 A 1 ATOM 2233 N N . LYS A 0 288 . -23.366 -15.490 23.222 1.00 73.58 288 A 1 ATOM 2234 C CA . LYS A 0 288 . -22.655 -15.596 24.512 1.00 73.58 288 A 1 ATOM 2235 C C . LYS A 0 288 . -21.130 -15.637 24.369 1.00 73.58 288 A 1 ATOM 2236 C CB . LYS A 0 288 . -23.117 -16.842 25.286 1.00 73.58 288 A 1 ATOM 2237 O O . LYS A 0 288 . -20.432 -15.110 25.226 1.00 73.58 288 A 1 ATOM 2238 C CG . LYS A 0 288 . -24.581 -16.772 25.747 1.00 73.58 288 A 1 ATOM 2239 C CD . LYS A 0 288 . -24.905 -17.974 26.645 1.00 73.58 288 A 1 ATOM 2240 C CE . LYS A 0 288 . -26.342 -17.889 27.168 1.00 73.58 288 A 1 ATOM 2241 N NZ . LYS A 0 288 . -26.629 -18.982 28.132 1.00 73.58 288 A 1 ATOM 2242 N N . SER A 0 289 . -20.609 -16.222 23.287 1.00 73.71 289 A 1 ATOM 2243 C CA . SER A 0 289 . -19.160 -16.272 23.043 1.00 73.71 289 A 1 ATOM 2244 C C . SER A 0 289 . -18.545 -14.893 22.787 1.00 73.71 289 A 1 ATOM 2245 C CB . SER A 0 289 . -18.852 -17.203 21.867 1.00 73.71 289 A 1 ATOM 2246 O O . SER A 0 289 . -17.358 -14.704 23.026 1.00 73.71 289 A 1 ATOM 2247 O OG . SER A 0 289 . -19.463 -16.737 20.678 1.00 73.71 289 A 1 ATOM 2248 N N . LEU A 0 290 . -19.336 -13.917 22.324 1.00 79.85 290 A 1 ATOM 2249 C CA . LEU A 0 290 . -18.845 -12.567 22.044 1.00 79.85 290 A 1 ATOM 2250 C C . LEU A 0 290 . -18.609 -11.753 23.319 1.00 79.85 290 A 1 ATOM 2251 C CB . LEU A 0 290 . -19.829 -11.817 21.124 1.00 79.85 290 A 1 ATOM 2252 O O . LEU A 0 290 . -17.797 -10.830 23.294 1.00 79.85 290 A 1 ATOM 2253 C CG . LEU A 0 290 . -20.031 -12.428 19.727 1.00 79.85 290 A 1 ATOM 2254 C CD1 . LEU A 0 290 . -21.027 -11.569 18.939 1.00 79.85 290 A 1 ATOM 2255 C CD2 . LEU A 0 290 . -18.740 -12.470 18.910 1.00 79.85 290 A 1 ATOM 2256 N N . ASP A 0 291 . -19.318 -12.050 24.411 1.00 76.40 291 A 1 ATOM 2257 C CA . ASP A 0 291 . -19.268 -11.242 25.634 1.00 76.40 291 A 1 ATOM 2258 C C . ASP A 0 291 . -17.911 -11.345 26.338 1.00 76.40 291 A 1 ATOM 2259 C CB . ASP A 0 291 . -20.424 -11.627 26.574 1.00 76.40 291 A 1 ATOM 2260 O O . ASP A 0 291 . -17.325 -10.319 26.692 1.00 76.40 291 A 1 ATOM 2261 C CG . ASP A 0 291 . -21.793 -11.209 26.025 1.00 76.40 291 A 1 ATOM 2262 O OD1 . ASP A 0 291 . -21.854 -10.124 25.391 1.00 76.40 291 A 1 ATOM 2263 O OD2 . ASP A 0 291 . -22.769 -11.963 26.229 1.00 76.40 291 A 1 ATOM 2264 N N . SER A 0 292 . -17.373 -12.560 26.476 1.00 72.85 292 A 1 ATOM 2265 C CA . SER A 0 292 . -16.060 -12.799 27.087 1.00 72.85 292 A 1 ATOM 2266 C C . SER A 0 292 . -14.928 -12.158 26.282 1.00 72.85 292 A 1 ATOM 2267 C CB . SER A 0 292 . -15.827 -14.308 27.248 1.00 72.85 292 A 1 ATOM 2268 O O . SER A 0 292 . -14.075 -11.465 26.837 1.00 72.85 292 A 1 ATOM 2269 O OG . SER A 0 292 . -16.062 -15.005 26.035 1.00 72.85 292 A 1 ATOM 2270 N N . GLU A 0 293 . -14.952 -12.326 24.958 1.00 74.95 293 A 1 ATOM 2271 C CA . GLU A 0 293 . -13.944 -11.761 24.056 1.00 74.95 293 A 1 ATOM 2272 C C . GLU A 0 293 . -13.978 -10.228 24.061 1.00 74.95 293 A 1 ATOM 2273 C CB . GLU A 0 293 . -14.218 -12.253 22.634 1.00 74.95 293 A 1 ATOM 2274 O O . GLU A 0 293 . -12.948 -9.560 24.117 1.00 74.95 293 A 1 ATOM 2275 C CG . GLU A 0 293 . -14.036 -13.763 22.436 1.00 74.95 293 A 1 ATOM 2276 C CD . GLU A 0 293 . -14.344 -14.151 20.982 1.00 74.95 293 A 1 ATOM 2277 O OE1 . GLU A 0 293 . -13.658 -15.056 20.458 1.00 74.95 293 A 1 ATOM 2278 O OE2 . GLU A 0 293 . -15.230 -13.494 20.367 1.00 74.95 293 A 1 ATOM 2279 N N . GLU A 0 294 . -15.170 -9.631 24.045 1.00 77.47 294 A 1 ATOM 2280 C CA . GLU A 0 294 . -15.295 -8.178 24.068 1.00 77.47 294 A 1 ATOM 2281 C C . GLU A 0 294 . -14.828 -7.531 25.358 1.00 77.47 294 A 1 ATOM 2282 C CB . GLU A 0 294 . -16.742 -7.772 23.893 1.00 77.47 294 A 1 ATOM 2283 O O . GLU A 0 294 . -14.236 -6.449 25.294 1.00 77.47 294 A 1 ATOM 2284 C CG . GLU A 0 294 . -17.069 -7.647 22.419 1.00 77.47 294 A 1 ATOM 2285 C CD . GLU A 0 294 . -18.462 -7.073 22.289 1.00 77.47 294 A 1 ATOM 2286 O OE1 . GLU A 0 294 . -19.122 -7.485 21.323 1.00 77.47 294 A 1 ATOM 2287 O OE2 . GLU A 0 294 . -18.852 -6.187 23.103 1.00 77.47 294 A 1 ATOM 2288 N N . LYS A 0 295 . -15.118 -8.145 26.512 1.00 74.60 295 A 1 ATOM 2289 C CA . LYS A 0 295 . -14.595 -7.664 27.796 1.00 74.60 295 A 1 ATOM 2290 C C . LYS A 0 295 . -13.067 -7.607 27.728 1.00 74.60 295 A 1 ATOM 2291 C CB . LYS A 0 295 . -15.078 -8.563 28.951 1.00 74.60 295 A 1 ATOM 2292 O O . LYS A 0 295 . -12.477 -6.591 28.096 1.00 74.60 295 A 1 ATOM 2293 C CG . LYS A 0 295 . -16.555 -8.354 29.354 1.00 74.60 295 A 1 ATOM 2294 C CD . LYS A 0 295 . -16.928 -9.279 30.535 1.00 74.60 295 A 1 ATOM 2295 C CE . LYS A 0 295 . -18.403 -9.183 30.973 1.00 74.60 295 A 1 ATOM 2296 N NZ . LYS A 0 295 . -18.688 -10.011 32.185 1.00 74.60 295 A 1 ATOM 2297 N N . GLN A 0 296 . -12.440 -8.632 27.147 1.00 75.38 296 A 1 ATOM 2298 C CA . GLN A 0 296 . -10.993 -8.682 26.957 1.00 75.38 296 A 1 ATOM 2299 C C . GLN A 0 296 . -10.487 -7.544 26.052 1.00 75.38 296 A 1 ATOM 2300 C CB . GLN A 0 296 . -10.616 -10.072 26.425 1.00 75.38 296 A 1 ATOM 2301 O O . GLN A 0 296 . -9.607 -6.786 26.458 1.00 75.38 296 A 1 ATOM 2302 C CG . GLN A 0 296 . -9.134 -10.371 26.657 1.00 75.38 296 A 1 ATOM 2303 C CD . GLN A 0 296 . -8.696 -11.710 26.075 1.00 75.38 296 A 1 ATOM 2304 N NE2 . GLN A 0 296 . -7.443 -12.073 26.233 1.00 75.38 296 A 1 ATOM 2305 O OE1 . GLN A 0 296 . -9.444 -12.464 25.481 1.00 75.38 296 A 1 ATOM 2306 N N . TYR A 0 297 . -11.092 -7.335 24.879 1.00 77.69 297 A 1 ATOM 2307 C CA . TYR A 0 297 . -10.655 -6.303 23.923 1.00 77.69 297 A 1 ATOM 2308 C C . TYR A 0 297 . -10.901 -4.851 24.374 1.00 77.69 297 A 1 ATOM 2309 C CB . TYR A 0 297 . -11.320 -6.556 22.564 1.00 77.69 297 A 1 ATOM 2310 O O . TYR A 0 297 . -10.329 -3.919 23.798 1.00 77.69 297 A 1 ATOM 2311 C CG . TYR A 0 297 . -10.984 -7.889 21.925 1.00 77.69 297 A 1 ATOM 2312 C CD1 . TYR A 0 297 . -9.641 -8.308 21.819 1.00 77.69 297 A 1 ATOM 2313 C CD2 . TYR A 0 297 . -12.014 -8.706 21.418 1.00 77.69 297 A 1 ATOM 2314 C CE1 . TYR A 0 297 . -9.332 -9.559 21.255 1.00 77.69 297 A 1 ATOM 2315 C CE2 . TYR A 0 297 . -11.704 -9.945 20.829 1.00 77.69 297 A 1 ATOM 2316 O OH . TYR A 0 297 . -10.081 -11.591 20.223 1.00 77.69 297 A 1 ATOM 2317 C CZ . TYR A 0 297 . -10.368 -10.383 20.769 1.00 77.69 297 A 1 ATOM 2318 N N . LYS A 0 298 . -11.741 -4.639 25.396 1.00 76.36 298 A 1 ATOM 2319 C CA . LYS A 0 298 . -11.987 -3.326 26.027 1.00 76.36 298 A 1 ATOM 2320 C C . LYS A 0 298 . -11.029 -3.023 27.185 1.00 76.36 298 A 1 ATOM 2321 C CB . LYS A 0 298 . -13.446 -3.267 26.511 1.00 76.36 298 A 1 ATOM 2322 O O . LYS A 0 298 . -10.964 -1.875 27.630 1.00 76.36 298 A 1 ATOM 2323 C CG . LYS A 0 298 . -14.442 -3.227 25.342 1.00 76.36 298 A 1 ATOM 2324 C CD . LYS A 0 298 . -15.884 -3.446 25.825 1.00 76.36 298 A 1 ATOM 2325 C CE . LYS A 0 298 . -16.753 -3.792 24.612 1.00 76.36 298 A 1 ATOM 2326 N NZ . LYS A 0 298 . -18.106 -4.258 24.989 1.00 76.36 298 A 1 ATOM 2327 N N . SER A 0 299 . -10.312 -4.033 27.677 1.00 64.75 299 A 1 ATOM 2328 C CA . SER A 0 299 . -9.443 -3.932 28.850 1.00 64.75 299 A 1 ATOM 2329 C C . SER A 0 299 . -8.017 -3.490 28.497 1.00 64.75 299 A 1 ATOM 2330 C CB . SER A 0 299 . -9.457 -5.250 29.635 1.00 64.75 299 A 1 ATOM 2331 O O . SER A 0 299 . -7.460 -3.863 27.462 1.00 64.75 299 A 1 ATOM 2332 O OG . SER A 0 299 . -8.753 -6.268 28.951 1.00 64.75 299 A 1 ATOM 2333 N N . ILE A 0 300 . -7.401 -2.706 29.385 1.00 60.37 300 A 1 ATOM 2334 C CA . ILE A 0 300 . -5.973 -2.371 29.370 1.00 60.37 300 A 1 ATOM 2335 C C . ILE A 0 300 . -5.224 -3.506 30.081 1.00 60.37 300 A 1 ATOM 2336 C CB . ILE A 0 300 . -5.687 -0.987 30.017 1.00 60.37 300 A 1 ATOM 2337 O O . ILE A 0 300 . -4.663 -3.327 31.160 1.00 60.37 300 A 1 ATOM 2338 C CG1 . ILE A 0 300 . -6.611 0.135 29.492 1.00 60.37 300 A 1 ATOM 2339 C CG2 . ILE A 0 300 . -4.213 -0.587 29.775 1.00 60.37 300 A 1 ATOM 2340 C CD1 . ILE A 0 300 . -6.489 1.439 30.295 1.00 60.37 300 A 1 ATOM 2341 N N . HIS A 0 301 . -5.248 -4.714 29.526 1.00 55.38 301 A 1 ATOM 2342 C CA . HIS A 0 301 . -4.343 -5.758 29.992 1.00 55.38 301 A 1 ATOM 2343 C C . HIS A 0 301 . -3.090 -5.760 29.125 1.00 55.38 301 A 1 ATOM 2344 C CB . HIS A 0 301 . -5.048 -7.116 30.087 1.00 55.38 301 A 1 ATOM 2345 O O . HIS A 0 301 . -3.143 -6.036 27.928 1.00 55.38 301 A 1 ATOM 2346 C CG . HIS A 0 301 . -5.896 -7.232 31.333 1.00 55.38 301 A 1 ATOM 2347 C CD2 . HIS A 0 301 . -7.214 -7.593 31.400 1.00 55.38 301 A 1 ATOM 2348 N ND1 . HIS A 0 301 . -5.481 -7.001 32.629 1.00 55.38 301 A 1 ATOM 2349 C CE1 . HIS A 0 301 . -6.527 -7.203 33.447 1.00 55.38 301 A 1 ATOM 2350 N NE2 . HIS A 0 301 . -7.604 -7.566 32.741 1.00 55.38 301 A 1 ATOM 2351 N N . THR A 0 302 . -1.941 -5.484 29.744 1.00 42.45 302 A 1 ATOM 2352 C CA . THR A 0 302 . -0.646 -5.893 29.200 1.00 42.45 302 A 1 ATOM 2353 C C . THR A 0 302 . -0.656 -7.422 29.178 1.00 42.45 302 A 1 ATOM 2354 C CB . THR A 0 302 . 0.531 -5.408 30.071 1.00 42.45 302 A 1 ATOM 2355 O O . THR A 0 302 . -0.761 -8.024 30.250 1.00 42.45 302 A 1 ATOM 2356 C CG2 . THR A 0 302 . 1.793 -5.218 29.234 1.00 42.45 302 A 1 ATOM 2357 O OG1 . THR A 0 302 . 0.247 -4.169 30.679 1.00 42.45 302 A 1 ATOM 2358 N N . PRO A 0 303 . -0.593 -8.093 28.017 1.00 37.55 303 A 1 ATOM 2359 C CA . PRO A 0 303 . -0.512 -9.541 28.021 1.00 37.55 303 A 1 ATOM 2360 C C . PRO A 0 303 . 0.820 -9.942 28.661 1.00 37.55 303 A 1 ATOM 2361 C CB . PRO A 0 303 . -0.668 -9.981 26.565 1.00 37.55 303 A 1 ATOM 2362 O O . PRO A 0 303 . 1.893 -9.646 28.136 1.00 37.55 303 A 1 ATOM 2363 C CG . PRO A 0 303 . -0.250 -8.754 25.759 1.00 37.55 303 A 1 ATOM 2364 C CD . PRO A 0 303 . -0.559 -7.562 26.665 1.00 37.55 303 A 1 ATOM 2365 N N . VAL A 0 304 . 0.753 -10.604 29.816 1.00 30.70 304 A 1 ATOM 2366 C CA . VAL A 0 304 . 1.886 -11.356 30.353 1.00 30.70 304 A 1 ATOM 2367 C C . VAL A 0 304 . 2.063 -12.549 29.421 1.00 30.70 304 A 1 ATOM 2368 C CB . VAL A 0 304 . 1.637 -11.796 31.814 1.00 30.70 304 A 1 ATOM 2369 O O . VAL A 0 304 . 1.203 -13.429 29.378 1.00 30.70 304 A 1 ATOM 2370 C CG1 . VAL A 0 304 . 2.821 -12.599 32.372 1.00 30.70 304 A 1 ATOM 2371 C CG2 . VAL A 0 304 . 1.420 -10.584 32.731 1.00 30.70 304 A 1 ATOM 2372 N N . PHE A 0 305 . 3.154 -12.587 28.653 1.00 33.90 305 A 1 ATOM 2373 C CA . PHE A 0 305 . 3.572 -13.812 27.971 1.00 33.90 305 A 1 ATOM 2374 C C . PHE A 0 305 . 3.958 -14.836 29.048 1.00 33.90 305 A 1 ATOM 2375 C CB . PHE A 0 305 . 4.716 -13.537 26.978 1.00 33.90 305 A 1 ATOM 2376 O O . PHE A 0 305 . 5.107 -14.918 29.474 1.00 33.90 305 A 1 ATOM 2377 C CG . PHE A 0 305 . 4.267 -13.079 25.602 1.00 33.90 305 A 1 ATOM 2378 C CD1 . PHE A 0 305 . 3.887 -14.034 24.638 1.00 33.90 305 A 1 ATOM 2379 C CD2 . PHE A 0 305 . 4.241 -11.711 25.272 1.00 33.90 305 A 1 ATOM 2380 C CE1 . PHE A 0 305 . 3.489 -13.625 23.352 1.00 33.90 305 A 1 ATOM 2381 C CE2 . PHE A 0 305 . 3.842 -11.301 23.986 1.00 33.90 305 A 1 ATOM 2382 C CZ . PHE A 0 305 . 3.468 -12.257 23.026 1.00 33.90 305 A 1 ATOM 2383 N N . GLY A 0 306 . 2.977 -15.588 29.548 1.00 27.39 306 A 1 ATOM 2384 C CA . GLY A 0 306 . 3.229 -16.737 30.406 1.00 27.39 306 A 1 ATOM 2385 C C . GLY A 0 306 . 3.985 -17.791 29.604 1.00 27.39 306 A 1 ATOM 2386 O O . GLY A 0 306 . 3.585 -18.110 28.481 1.00 27.39 306 A 1 ATOM 2387 N N . SER A 0 307 . 5.046 -18.350 30.190 1.00 27.56 307 A 1 ATOM 2388 C CA . SER A 0 307 . 5.978 -19.328 29.598 1.00 27.56 307 A 1 ATOM 2389 C C . SER A 0 307 . 5.332 -20.555 28.935 1.00 27.56 307 A 1 ATOM 2390 C CB . SER A 0 307 . 6.938 -19.811 30.693 1.00 27.56 307 A 1 ATOM 2391 O O . SER A 0 307 . 6.021 -21.302 28.254 1.00 27.56 307 A 1 ATOM 2392 O OG . SER A 0 307 . 6.220 -20.401 31.763 1.00 27.56 307 A 1 ATOM 2393 N N . ASN A 0 308 . 4.021 -20.752 29.090 1.00 29.15 308 A 1 ATOM 2394 C CA . ASN A 0 308 . 3.281 -21.927 28.635 1.00 29.15 308 A 1 ATOM 2395 C C . ASN A 0 308 . 2.405 -21.660 27.388 1.00 29.15 308 A 1 ATOM 2396 C CB . ASN A 0 308 . 2.475 -22.468 29.829 1.00 29.15 308 A 1 ATOM 2397 O O . ASN A 0 308 . 1.735 -22.567 26.906 1.00 29.15 308 A 1 ATOM 2398 C CG . ASN A 0 308 . 3.317 -22.823 31.051 1.00 29.15 308 A 1 ATOM 2399 N ND2 . ASN A 0 308 . 2.679 -23.168 32.143 1.00 29.15 308 A 1 ATOM 2400 O OD1 . ASN A 0 308 . 4.536 -22.758 31.081 1.00 29.15 308 A 1 ATOM 2401 N N . THR A 0 309 . 2.394 -20.438 26.835 1.00 32.93 309 A 1 ATOM 2402 C CA . THR A 0 309 . 1.674 -20.124 25.574 1.00 32.93 309 A 1 ATOM 2403 C C . THR A 0 309 . 2.498 -20.398 24.315 1.00 32.93 309 A 1 ATOM 2404 C CB . THR A 0 309 . 1.144 -18.680 25.535 1.00 32.93 309 A 1 ATOM 2405 O O . THR A 0 309 . 1.953 -20.439 23.214 1.00 32.93 309 A 1 ATOM 2406 C CG2 . THR A 0 309 . -0.195 -18.553 26.253 1.00 32.93 309 A 1 ATOM 2407 O OG1 . THR A 0 309 . 2.051 -17.762 26.107 1.00 32.93 309 A 1 ATOM 2408 N N . VAL A 0 310 . 3.802 -20.637 24.461 1.00 33.19 310 A 1 ATOM 2409 C CA . VAL A 0 310 . 4.729 -20.820 23.334 1.00 33.19 310 A 1 ATOM 2410 C C . VAL A 0 310 . 4.550 -22.182 22.645 1.00 33.19 310 A 1 ATOM 2411 C CB . VAL A 0 310 . 6.179 -20.565 23.797 1.00 33.19 310 A 1 ATOM 2412 O O . VAL A 0 310 . 4.799 -22.287 21.440 1.00 33.19 310 A 1 ATOM 2413 C CG1 . VAL A 0 310 . 7.172 -20.599 22.626 1.00 33.19 310 A 1 ATOM 2414 C CG2 . VAL A 0 310 . 6.306 -19.176 24.450 1.00 33.19 310 A 1 ATOM 2415 N N . ASP A 0 311 . 4.023 -23.180 23.360 1.00 28.06 311 A 1 ATOM 2416 C CA . ASP A 0 311 . 3.826 -24.541 22.842 1.00 28.06 311 A 1 ATOM 2417 C C . ASP A 0 311 . 2.508 -24.695 22.054 1.00 28.06 311 A 1 ATOM 2418 C CB . ASP A 0 311 . 3.963 -25.540 24.005 1.00 28.06 311 A 1 ATOM 2419 O O . ASP A 0 311 . 2.457 -25.406 21.046 1.00 28.06 311 A 1 ATOM 2420 C CG . ASP A 0 311 . 5.380 -25.548 24.607 1.00 28.06 311 A 1 ATOM 2421 O OD1 . ASP A 0 311 . 6.338 -25.244 23.857 1.00 28.06 311 A 1 ATOM 2422 O OD2 . ASP A 0 311 . 5.488 -25.831 25.818 1.00 28.06 311 A 1 ATOM 2423 N N . ASN A 0 312 . 1.467 -23.921 22.389 1.00 30.68 312 A 1 ATOM 2424 C CA . ASN A 0 312 . 0.171 -23.960 21.690 1.00 30.68 312 A 1 ATOM 2425 C C . ASN A 0 312 . 0.154 -23.231 20.334 1.00 30.68 312 A 1 ATOM 2426 C CB . ASN A 0 312 . -0.933 -23.450 22.631 1.00 30.68 312 A 1 ATOM 2427 O O . ASN A 0 312 . -0.747 -23.463 19.527 1.00 30.68 312 A 1 ATOM 2428 C CG . ASN A 0 312 . -1.348 -24.490 23.657 1.00 30.68 312 A 1 ATOM 2429 N ND2 . ASN A 0 312 . -2.048 -24.090 24.691 1.00 30.68 312 A 1 ATOM 2430 O OD1 . ASN A 0 312 . -1.077 -25.671 23.541 1.00 30.68 312 A 1 ATOM 2431 N N . ILE A 0 313 . 1.179 -22.423 20.038 1.00 34.98 313 A 1 ATOM 2432 C CA . ILE A 0 313 . 1.357 -21.749 18.736 1.00 34.98 313 A 1 ATOM 2433 C C . ILE A 0 313 . 1.676 -22.761 17.618 1.00 34.98 313 A 1 ATOM 2434 C CB . ILE A 0 313 . 2.423 -20.628 18.876 1.00 34.98 313 A 1 ATOM 2435 O O . ILE A 0 313 . 1.554 -22.445 16.439 1.00 34.98 313 A 1 ATOM 2436 C CG1 . ILE A 0 313 . 1.905 -19.536 19.843 1.00 34.98 313 A 1 ATOM 2437 C CG2 . ILE A 0 313 . 2.803 -19.975 17.531 1.00 34.98 313 A 1 ATOM 2438 C CD1 . ILE A 0 313 . 2.965 -18.514 20.274 1.00 34.98 313 A 1 ATOM 2439 N N . THR A 0 314 . 2.059 -23.994 17.970 1.00 30.06 314 A 1 ATOM 2440 C CA . THR A 0 314 . 2.357 -25.052 16.990 1.00 30.06 314 A 1 ATOM 2441 C C . THR A 0 314 . 1.222 -26.055 16.777 1.00 30.06 314 A 1 ATOM 2442 C CB . THR A 0 314 . 3.676 -25.764 17.320 1.00 30.06 314 A 1 ATOM 2443 O O . THR A 0 314 . 1.233 -26.748 15.766 1.00 30.06 314 A 1 ATOM 2444 C CG2 . THR A 0 314 . 4.859 -24.790 17.311 1.00 30.06 314 A 1 ATOM 2445 O OG1 . THR A 0 314 . 3.669 -26.411 18.573 1.00 30.06 314 A 1 ATOM 2446 N N . ASN A 0 315 . 0.223 -26.094 17.669 1.00 27.20 315 A 1 ATOM 2447 C CA . ASN A 0 315 . -0.804 -27.146 17.702 1.00 27.20 315 A 1 ATOM 2448 C C . ASN A 0 315 . -2.252 -26.642 17.611 1.00 27.20 315 A 1 ATOM 2449 C CB . ASN A 0 315 . -0.558 -28.037 18.939 1.00 27.20 315 A 1 ATOM 2450 O O . ASN A 0 315 . -3.186 -27.423 17.773 1.00 27.20 315 A 1 ATOM 2451 C CG . ASN A 0 315 . 0.319 -29.241 18.641 1.00 27.20 315 A 1 ATOM 2452 N ND2 . ASN A 0 315 . 0.838 -29.879 19.662 1.00 27.20 315 A 1 ATOM 2453 O OD1 . ASN A 0 315 . 0.533 -29.654 17.516 1.00 27.20 315 A 1 ATOM 2454 N N . THR A 0 316 . -2.472 -25.359 17.322 1.00 26.96 316 A 1 ATOM 2455 C CA . THR A 0 316 . -3.822 -24.830 17.114 1.00 26.96 316 A 1 ATOM 2456 C C . THR A 0 316 . -3.870 -23.956 15.865 1.00 26.96 316 A 1 ATOM 2457 C CB . THR A 0 316 . -4.346 -24.102 18.363 1.00 26.96 316 A 1 ATOM 2458 O O . THR A 0 316 . -3.009 -23.105 15.653 1.00 26.96 316 A 1 ATOM 2459 C CG2 . THR A 0 316 . -4.498 -25.013 19.579 1.00 26.96 316 A 1 ATOM 2460 O OG1 . THR A 0 316 . -3.519 -23.024 18.736 1.00 26.96 316 A 1 ATOM 2461 N N . ASN A 0 317 . -4.907 -24.146 15.043 1.00 27.41 317 A 1 ATOM 2462 C CA . ASN A 0 317 . -5.288 -23.300 13.902 1.00 27.41 317 A 1 ATOM 2463 C C . ASN A 0 317 . -5.734 -21.877 14.346 1.00 27.41 317 A 1 ATOM 2464 C CB . ASN A 0 317 . -6.376 -24.049 13.093 1.00 27.41 317 A 1 ATOM 2465 O O . ASN A 0 317 . -6.671 -21.308 13.794 1.00 27.41 317 A 1 ATOM 2466 C CG . ASN A 0 317 . -5.854 -25.234 12.299 1.00 27.41 317 A 1 ATOM 2467 N ND2 . ASN A 0 317 . -6.587 -26.322 12.237 1.00 27.41 317 A 1 ATOM 2468 O OD1 . ASN A 0 317 . -4.793 -25.192 11.704 1.00 27.41 317 A 1 ATOM 2469 N N . ILE A 0 318 . -5.078 -21.310 15.367 1.00 29.95 318 A 1 ATOM 2470 C CA . ILE A 0 318 . -5.362 -20.028 16.035 1.00 29.95 318 A 1 ATOM 2471 C C . ILE A 0 318 . -4.205 -19.042 15.766 1.00 29.95 318 A 1 ATOM 2472 C CB . ILE A 0 318 . -5.702 -20.222 17.542 1.00 29.95 318 A 1 ATOM 2473 O O . ILE A 0 318 . -3.846 -18.191 16.571 1.00 29.95 318 A 1 ATOM 2474 C CG1 . ILE A 0 318 . -6.746 -21.345 17.770 1.00 29.95 318 A 1 ATOM 2475 C CG2 . ILE A 0 318 . -6.292 -18.934 18.166 1.00 29.95 318 A 1 ATOM 2476 C CD1 . ILE A 0 318 . -6.919 -21.748 19.244 1.00 29.95 318 A 1 ATOM 2477 N N . ILE A 0 319 . -3.605 -19.122 14.581 1.00 27.21 319 A 1 ATOM 2478 C CA . ILE A 0 319 . -3.240 -17.900 13.866 1.00 27.21 319 A 1 ATOM 2479 C C . ILE A 0 319 . -4.459 -17.664 12.984 1.00 27.21 319 A 1 ATOM 2480 C CB . ILE A 0 319 . -1.942 -18.068 13.045 1.00 27.21 319 A 1 ATOM 2481 O O . ILE A 0 319 . -4.766 -18.559 12.192 1.00 27.21 319 A 1 ATOM 2482 C CG1 . ILE A 0 319 . -0.773 -18.493 13.963 1.00 27.21 319 A 1 ATOM 2483 C CG2 . ILE A 0 319 . -1.614 -16.753 12.309 1.00 27.21 319 A 1 ATOM 2484 C CD1 . ILE A 0 319 . 0.537 -18.783 13.221 1.00 27.21 319 A 1 ATOM 2485 N N . PRO A 0 320 . -5.194 -16.540 13.087 1.00 24.47 320 A 1 ATOM 2486 C CA . PRO A 0 320 . -6.200 -16.256 12.085 1.00 24.47 320 A 1 ATOM 2487 C C . PRO A 0 320 . -5.465 -16.304 10.751 1.00 24.47 320 A 1 ATOM 2488 C CB . PRO A 0 320 . -6.775 -14.869 12.399 1.00 24.47 320 A 1 ATOM 2489 O O . PRO A 0 320 . -4.571 -15.493 10.502 1.00 24.47 320 A 1 ATOM 2490 C CG . PRO A 0 320 . -6.285 -14.574 13.816 1.00 24.47 320 A 1 ATOM 2491 C CD . PRO A 0 320 . -5.005 -15.398 13.958 1.00 24.47 320 A 1 ATOM 2492 N N . ILE A 0 321 . -5.834 -17.263 9.909 1.00 27.17 321 A 1 ATOM 2493 C CA . ILE A 0 321 . -5.331 -17.487 8.547 1.00 27.17 321 A 1 ATOM 2494 C C . ILE A 0 321 . -5.783 -16.320 7.630 1.00 27.17 321 A 1 ATOM 2495 C CB . ILE A 0 321 . -5.775 -18.894 8.046 1.00 27.17 321 A 1 ATOM 2496 O O . ILE A 0 321 . -6.068 -16.480 6.455 1.00 27.17 321 A 1 ATOM 2497 C CG1 . ILE A 0 321 . -5.712 -19.993 9.148 1.00 27.17 321 A 1 ATOM 2498 C CG2 . ILE A 0 321 . -4.913 -19.340 6.848 1.00 27.17 321 A 1 ATOM 2499 C CD1 . ILE A 0 321 . -6.287 -21.353 8.734 1.00 27.17 321 A 1 ATOM 2500 N N . ASN A 0 322 . -5.917 -15.119 8.192 1.00 30.83 322 A 1 ATOM 2501 C CA . ASN A 0 322 . -6.603 -13.956 7.655 1.00 30.83 322 A 1 ATOM 2502 C C . ASN A 0 322 . -5.684 -12.743 7.477 1.00 30.83 322 A 1 ATOM 2503 C CB . ASN A 0 322 . -7.729 -13.596 8.619 1.00 30.83 322 A 1 ATOM 2504 O O . ASN A 0 322 . -6.135 -11.726 6.962 1.00 30.83 322 A 1 ATOM 2505 C CG . ASN A 0 322 . -8.994 -14.395 8.469 1.00 30.83 322 A 1 ATOM 2506 N ND2 . ASN A 0 322 . -9.968 -13.954 9.217 1.00 30.83 322 A 1 ATOM 2507 O OD1 . ASN A 0 322 . -9.189 -15.342 7.727 1.00 30.83 322 A 1 ATOM 2508 N N . TYR A 0 323 . -4.413 -12.839 7.874 1.00 32.93 323 A 1 ATOM 2509 C CA . TYR A 0 323 . -3.362 -11.985 7.331 1.00 32.93 323 A 1 ATOM 2510 C C . TYR A 0 323 . -2.535 -12.849 6.379 1.00 32.93 323 A 1 ATOM 2511 C CB . TYR A 0 323 . -2.538 -11.339 8.456 1.00 32.93 323 A 1 ATOM 2512 O O . TYR A 0 323 . -1.544 -13.458 6.781 1.00 32.93 323 A 1 ATOM 2513 C CG . TYR A 0 323 . -3.269 -10.243 9.214 1.00 32.93 323 A 1 ATOM 2514 C CD1 . TYR A 0 323 . -3.492 -8.994 8.599 1.00 32.93 323 A 1 ATOM 2515 C CD2 . TYR A 0 323 . -3.730 -10.470 10.526 1.00 32.93 323 A 1 ATOM 2516 C CE1 . TYR A 0 323 . -4.172 -7.973 9.291 1.00 32.93 323 A 1 ATOM 2517 C CE2 . TYR A 0 323 . -4.408 -9.450 11.223 1.00 32.93 323 A 1 ATOM 2518 O OH . TYR A 0 323 . -5.292 -7.227 11.282 1.00 32.93 323 A 1 ATOM 2519 C CZ . TYR A 0 323 . -4.632 -8.202 10.606 1.00 32.93 323 A 1 ATOM 2520 N N . SER A 0 324 . -2.964 -12.944 5.117 1.00 27.52 324 A 1 ATOM 2521 C CA . SER A 0 324 . -2.142 -13.516 4.046 1.00 27.52 324 A 1 ATOM 2522 C C . SER A 0 324 . -0.985 -12.552 3.766 1.00 27.52 324 A 1 ATOM 2523 C CB . SER A 0 324 . -2.978 -13.798 2.792 1.00 27.52 324 A 1 ATOM 2524 O O . SER A 0 324 . -1.047 -11.706 2.883 1.00 27.52 324 A 1 ATOM 2525 O OG . SER A 0 324 . -2.173 -14.469 1.845 1.00 27.52 324 A 1 ATOM 2526 N N . TYR A 0 325 . 0.048 -12.602 4.606 1.00 33.17 325 A 1 ATOM 2527 C CA . TYR A 0 325 . 1.246 -11.771 4.491 1.00 33.17 325 A 1 ATOM 2528 C C . TYR A 0 325 . 2.479 -12.549 4.935 1.00 33.17 325 A 1 ATOM 2529 C CB . TYR A 0 325 . 1.064 -10.440 5.245 1.00 33.17 325 A 1 ATOM 2530 O O . TYR A 0 325 . 3.234 -12.117 5.797 1.00 33.17 325 A 1 ATOM 2531 C CG . TYR A 0 325 . 0.834 -9.270 4.322 1.00 33.17 325 A 1 ATOM 2532 C CD1 . TYR A 0 325 . 1.886 -8.791 3.513 1.00 33.17 325 A 1 ATOM 2533 C CD2 . TYR A 0 325 . -0.440 -8.682 4.256 1.00 33.17 325 A 1 ATOM 2534 C CE1 . TYR A 0 325 . 1.651 -7.730 2.618 1.00 33.17 325 A 1 ATOM 2535 C CE2 . TYR A 0 325 . -0.674 -7.617 3.371 1.00 33.17 325 A 1 ATOM 2536 O OH . TYR A 0 325 . 0.122 -6.161 1.650 1.00 33.17 325 A 1 ATOM 2537 C CZ . TYR A 0 325 . 0.365 -7.152 2.542 1.00 33.17 325 A 1 ATOM 2538 N N . ASN A 0 326 . 2.700 -13.726 4.360 1.00 38.32 326 A 1 ATOM 2539 C CA . ASN A 0 326 . 3.783 -14.581 4.818 1.00 38.32 326 A 1 ATOM 2540 C C . ASN A 0 326 . 4.689 -14.953 3.649 1.00 38.32 326 A 1 ATOM 2541 C CB . ASN A 0 326 . 3.181 -15.750 5.611 1.00 38.32 326 A 1 ATOM 2542 O O . ASN A 0 326 . 4.554 -16.010 3.047 1.00 38.32 326 A 1 ATOM 2543 C CG . ASN A 0 326 . 2.483 -15.310 6.900 1.00 38.32 326 A 1 ATOM 2544 N ND2 . ASN A 0 326 . 1.593 -16.112 7.420 1.00 38.32 326 A 1 ATOM 2545 O OD1 . ASN A 0 326 . 2.742 -14.282 7.506 1.00 38.32 326 A 1 ATOM 2546 N N . ASN A 0 327 . 5.693 -14.103 3.411 1.00 36.36 327 A 1 ATOM 2547 C CA . ASN A 0 327 . 7.014 -14.664 3.162 1.00 36.36 327 A 1 ATOM 2548 C C . ASN A 0 327 . 7.313 -15.512 4.405 1.00 36.36 327 A 1 ATOM 2549 C CB . ASN A 0 327 . 8.023 -13.514 2.942 1.00 36.36 327 A 1 ATOM 2550 O O . ASN A 0 327 . 7.507 -14.946 5.484 1.00 36.36 327 A 1 ATOM 2551 C CG . ASN A 0 327 . 9.433 -13.992 2.632 1.00 36.36 327 A 1 ATOM 2552 N ND2 . ASN A 0 327 . 10.291 -13.116 2.163 1.00 36.36 327 A 1 ATOM 2553 O OD1 . ASN A 0 327 . 9.790 -15.139 2.831 1.00 36.36 327 A 1 ATOM 2554 N N . ILE A 0 328 . 7.263 -16.841 4.277 1.00 39.06 328 A 1 ATOM 2555 C CA . ILE A 0 328 . 7.445 -17.779 5.398 1.00 39.06 328 A 1 ATOM 2556 C C . ILE A 0 328 . 8.703 -17.414 6.197 1.00 39.06 328 A 1 ATOM 2557 C CB . ILE A 0 328 . 7.488 -19.235 4.869 1.00 39.06 328 A 1 ATOM 2558 O O . ILE A 0 328 . 8.700 -17.509 7.422 1.00 39.06 328 A 1 ATOM 2559 C CG1 . ILE A 0 328 . 6.102 -19.621 4.299 1.00 39.06 328 A 1 ATOM 2560 C CG2 . ILE A 0 328 . 7.915 -20.233 5.965 1.00 39.06 328 A 1 ATOM 2561 C CD1 . ILE A 0 328 . 6.060 -21.003 3.633 1.00 39.06 328 A 1 ATOM 2562 N N . ASN A 0 329 . 9.737 -16.875 5.544 1.00 36.78 329 A 1 ATOM 2563 C CA . ASN A 0 329 . 10.945 -16.421 6.222 1.00 36.78 329 A 1 ATOM 2564 C C . ASN A 0 329 . 10.697 -15.220 7.144 1.00 36.78 329 A 1 ATOM 2565 C CB . ASN A 0 329 . 12.036 -16.138 5.177 1.00 36.78 329 A 1 ATOM 2566 O O . ASN A 0 329 . 11.219 -15.206 8.253 1.00 36.78 329 A 1 ATOM 2567 C CG . ASN A 0 329 . 12.467 -17.396 4.442 1.00 36.78 329 A 1 ATOM 2568 N ND2 . ASN A 0 329 . 13.112 -17.263 3.309 1.00 36.78 329 A 1 ATOM 2569 O OD1 . ASN A 0 329 . 12.251 -18.509 4.891 1.00 36.78 329 A 1 ATOM 2570 N N . SER A 0 330 . 9.866 -14.247 6.754 1.00 40.53 330 A 1 ATOM 2571 C CA . SER A 0 330 . 9.522 -13.097 7.604 1.00 40.53 330 A 1 ATOM 2572 C C . SER A 0 330 . 8.624 -13.500 8.772 1.00 40.53 330 A 1 ATOM 2573 C CB . SER A 0 330 . 8.856 -11.991 6.781 1.00 40.53 330 A 1 ATOM 2574 O O . SER A 0 330 . 8.820 -13.004 9.875 1.00 40.53 330 A 1 ATOM 2575 O OG . SER A 0 330 . 8.677 -10.820 7.558 1.00 40.53 330 A 1 ATOM 2576 N N . THR A 0 331 . 7.706 -14.445 8.573 1.00 40.89 331 A 1 ATOM 2577 C CA . THR A 0 331 . 6.792 -14.930 9.621 1.00 40.89 331 A 1 ATOM 2578 C C . THR A 0 331 . 7.496 -15.851 10.604 1.00 40.89 331 A 1 ATOM 2579 C CB . THR A 0 331 . 5.615 -15.685 9.002 1.00 40.89 331 A 1 ATOM 2580 O O . THR A 0 331 . 7.340 -15.700 11.810 1.00 40.89 331 A 1 ATOM 2581 C CG2 . THR A 0 331 . 4.431 -15.827 9.956 1.00 40.89 331 A 1 ATOM 2582 O OG1 . THR A 0 331 . 5.229 -14.978 7.858 1.00 40.89 331 A 1 ATOM 2583 N N . VAL A 0 332 . 8.337 -16.768 10.118 1.00 42.78 332 A 1 ATOM 2584 C CA . VAL A 0 332 . 9.188 -17.613 10.967 1.00 42.78 332 A 1 ATOM 2585 C C . VAL A 0 332 . 10.217 -16.756 11.698 1.00 42.78 332 A 1 ATOM 2586 C CB . VAL A 0 332 . 9.871 -18.721 10.140 1.00 42.78 332 A 1 ATOM 2587 O O . VAL A 0 332 . 10.474 -16.997 12.878 1.00 42.78 332 A 1 ATOM 2588 C CG1 . VAL A 0 332 . 10.905 -19.515 10.955 1.00 42.78 332 A 1 ATOM 2589 C CG2 . VAL A 0 332 . 8.835 -19.734 9.633 1.00 42.78 332 A 1 ATOM 2590 N N . HIS A 0 333 . 10.779 -15.732 11.046 1.00 44.25 333 A 1 ATOM 2591 C CA . HIS A 0 333 . 11.651 -14.769 11.710 1.00 44.25 333 A 1 ATOM 2592 C C . HIS A 0 333 . 10.885 -13.943 12.747 1.00 44.25 333 A 1 ATOM 2593 C CB . HIS A 0 333 . 12.371 -13.884 10.689 1.00 44.25 333 A 1 ATOM 2594 O O . HIS A 0 333 . 11.362 -13.832 13.863 1.00 44.25 333 A 1 ATOM 2595 C CG . HIS A 0 333 . 13.455 -13.053 11.314 1.00 44.25 333 A 1 ATOM 2596 C CD2 . HIS A 0 333 . 13.365 -11.749 11.717 1.00 44.25 333 A 1 ATOM 2597 N ND1 . HIS A 0 333 . 14.732 -13.481 11.593 1.00 44.25 333 A 1 ATOM 2598 C CE1 . HIS A 0 333 . 15.395 -12.459 12.157 1.00 44.25 333 A 1 ATOM 2599 N NE2 . HIS A 0 333 . 14.600 -11.386 12.261 1.00 44.25 333 A 1 ATOM 2600 N N . TYR A 0 334 . 9.680 -13.457 12.446 1.00 46.62 334 A 1 ATOM 2601 C CA . TYR A 0 334 . 8.811 -12.760 13.397 1.00 46.62 334 A 1 ATOM 2602 C C . TYR A 0 334 . 8.505 -13.638 14.615 1.00 46.62 334 A 1 ATOM 2603 C CB . TYR A 0 334 . 7.529 -12.308 12.684 1.00 46.62 334 A 1 ATOM 2604 O O . TYR A 0 334 . 8.774 -13.228 15.738 1.00 46.62 334 A 1 ATOM 2605 C CG . TYR A 0 334 . 6.488 -11.707 13.604 1.00 46.62 334 A 1 ATOM 2606 C CD1 . TYR A 0 334 . 5.366 -12.466 13.990 1.00 46.62 334 A 1 ATOM 2607 C CD2 . TYR A 0 334 . 6.655 -10.399 14.096 1.00 46.62 334 A 1 ATOM 2608 C CE1 . TYR A 0 334 . 4.409 -11.912 14.861 1.00 46.62 334 A 1 ATOM 2609 C CE2 . TYR A 0 334 . 5.702 -9.849 14.973 1.00 46.62 334 A 1 ATOM 2610 O OH . TYR A 0 334 . 3.633 -10.094 16.191 1.00 46.62 334 A 1 ATOM 2611 C CZ . TYR A 0 334 . 4.573 -10.602 15.353 1.00 46.62 334 A 1 ATOM 2612 N N . ILE A 0 335 . 8.078 -14.888 14.408 1.00 46.86 335 A 1 ATOM 2613 C CA . ILE A 0 335 . 7.834 -15.849 15.492 1.00 46.86 335 A 1 ATOM 2614 C C . ILE A 0 335 . 9.117 -16.091 16.301 1.00 46.86 335 A 1 ATOM 2615 C CB . ILE A 0 335 . 7.241 -17.164 14.928 1.00 46.86 335 A 1 ATOM 2616 O O . ILE A 0 335 . 9.071 -16.100 17.528 1.00 46.86 335 A 1 ATOM 2617 C CG1 . ILE A 0 335 . 5.816 -16.929 14.370 1.00 46.86 335 A 1 ATOM 2618 C CG2 . ILE A 0 335 . 7.189 -18.263 16.010 1.00 46.86 335 A 1 ATOM 2619 C CD1 . ILE A 0 335 . 5.310 -18.067 13.472 1.00 46.86 335 A 1 ATOM 2620 N N . ARG A 0 336 . 10.280 -16.258 15.655 1.00 45.72 336 A 1 ATOM 2621 C CA . ARG A 0 336 . 11.572 -16.430 16.350 1.00 45.72 336 A 1 ATOM 2622 C C . ARG A 0 336 . 12.005 -15.182 17.120 1.00 45.72 336 A 1 ATOM 2623 C CB . ARG A 0 336 . 12.675 -16.819 15.356 1.00 45.72 336 A 1 ATOM 2624 O O . ARG A 0 336 . 12.543 -15.322 18.215 1.00 45.72 336 A 1 ATOM 2625 C CG . ARG A 0 336 . 12.635 -18.303 14.967 1.00 45.72 336 A 1 ATOM 2626 C CD . ARG A 0 336 . 13.745 -18.574 13.947 1.00 45.72 336 A 1 ATOM 2627 N NE . ARG A 0 336 . 13.740 -19.970 13.472 1.00 45.72 336 A 1 ATOM 2628 N NH1 . ARG A 0 336 . 15.029 -19.642 11.595 1.00 45.72 336 A 1 ATOM 2629 N NH2 . ARG A 0 336 . 14.210 -21.668 12.022 1.00 45.72 336 A 1 ATOM 2630 C CZ . ARG A 0 336 . 14.325 -20.418 12.373 1.00 45.72 336 A 1 ATOM 2631 N N . THR A 0 337 . 11.790 -13.995 16.567 1.00 47.72 337 A 1 ATOM 2632 C CA . THR A 0 337 . 12.146 -12.712 17.179 1.00 47.72 337 A 1 ATOM 2633 C C . THR A 0 337 . 11.235 -12.435 18.367 1.00 47.72 337 A 1 ATOM 2634 C CB . THR A 0 337 . 12.127 -11.586 16.134 1.00 47.72 337 A 1 ATOM 2635 O O . THR A 0 337 . 11.741 -12.173 19.452 1.00 47.72 337 A 1 ATOM 2636 C CG2 . THR A 0 337 . 12.480 -10.218 16.713 1.00 47.72 337 A 1 ATOM 2637 O OG1 . THR A 0 337 . 13.128 -11.886 15.188 1.00 47.72 337 A 1 ATOM 2638 N N . CYS A 0 338 . 9.923 -12.638 18.231 1.00 44.89 338 A 1 ATOM 2639 C CA . CYS A 0 338 . 8.981 -12.575 19.347 1.00 44.89 338 A 1 ATOM 2640 C C . CYS A 0 338 . 9.295 -13.622 20.429 1.00 44.89 338 A 1 ATOM 2641 C CB . CYS A 0 338 . 7.554 -12.724 18.803 1.00 44.89 338 A 1 ATOM 2642 O O . CYS A 0 338 . 9.231 -13.297 21.609 1.00 44.89 338 A 1 ATOM 2643 S SG . CYS A 0 338 . 7.131 -11.283 17.783 1.00 44.89 338 A 1 ATOM 2644 N N . ARG A 0 339 . 9.729 -14.840 20.059 1.00 45.66 339 A 1 ATOM 2645 C CA . ARG A 0 339 . 10.162 -15.887 21.012 1.00 45.66 339 A 1 ATOM 2646 C C . ARG A 0 339 . 11.423 -15.539 21.812 1.00 45.66 339 A 1 ATOM 2647 C CB . ARG A 0 339 . 10.383 -17.224 20.280 1.00 45.66 339 A 1 ATOM 2648 O O . ARG A 0 339 . 11.673 -16.184 22.824 1.00 45.66 339 A 1 ATOM 2649 C CG . ARG A 0 339 . 9.086 -18.013 20.053 1.00 45.66 339 A 1 ATOM 2650 C CD . ARG A 0 339 . 9.386 -19.273 19.231 1.00 45.66 339 A 1 ATOM 2651 N NE . ARG A 0 339 . 8.177 -20.091 19.021 1.00 45.66 339 A 1 ATOM 2652 N NH1 . ARG A 0 339 . 9.074 -21.640 17.583 1.00 45.66 339 A 1 ATOM 2653 N NH2 . ARG A 0 339 . 6.936 -21.814 18.203 1.00 45.66 339 A 1 ATOM 2654 C CZ . ARG A 0 339 . 8.066 -21.170 18.268 1.00 45.66 339 A 1 ATOM 2655 N N . ARG A 0 340 . 12.241 -14.580 21.365 1.00 45.28 340 A 1 ATOM 2656 C CA . ARG A 0 340 . 13.482 -14.169 22.052 1.00 45.28 340 A 1 ATOM 2657 C C . ARG A 0 340 . 13.311 -12.958 22.966 1.00 45.28 340 A 1 ATOM 2658 C CB . ARG A 0 340 . 14.593 -13.915 21.024 1.00 45.28 340 A 1 ATOM 2659 O O . ARG A 0 340 . 14.259 -12.605 23.660 1.00 45.28 340 A 1 ATOM 2660 C CG . ARG A 0 340 . 15.212 -15.224 20.524 1.00 45.28 340 A 1 ATOM 2661 C CD . ARG A 0 340 . 16.348 -14.895 19.553 1.00 45.28 340 A 1 ATOM 2662 N NE . ARG A 0 340 . 17.031 -16.112 19.082 1.00 45.28 340 A 1 ATOM 2663 N NH1 . ARG A 0 340 . 18.434 -15.076 17.591 1.00 45.28 340 A 1 ATOM 2664 N NH2 . ARG A 0 340 . 18.540 -17.291 17.849 1.00 45.28 340 A 1 ATOM 2665 C CZ . ARG A 0 340 . 17.994 -16.154 18.179 1.00 45.28 340 A 1 ATOM 2666 N N . ILE A 0 341 . 12.148 -12.315 22.955 1.00 50.13 341 A 1 ATOM 2667 C CA . ILE A 0 341 . 11.910 -11.090 23.714 1.00 50.13 341 A 1 ATOM 2668 C C . ILE A 0 341 . 11.340 -11.467 25.085 1.00 50.13 341 A 1 ATOM 2669 C CB . ILE A 0 341 . 11.037 -10.131 22.881 1.00 50.13 341 A 1 ATOM 2670 O O . ILE A 0 341 . 10.247 -12.015 25.187 1.00 50.13 341 A 1 ATOM 2671 C CG1 . ILE A 0 341 . 11.828 -9.638 21.647 1.00 50.13 341 A 1 ATOM 2672 C CG2 . ILE A 0 341 . 10.607 -8.930 23.723 1.00 50.13 341 A 1 ATOM 2673 C CD1 . ILE A 0 341 . 10.967 -8.917 20.606 1.00 50.13 341 A 1 ATOM 2674 N N . SER A 0 342 . 12.105 -11.180 26.139 1.00 41.29 342 A 1 ATOM 2675 C CA . SER A 0 342 . 11.758 -11.457 27.539 1.00 41.29 342 A 1 ATOM 2676 C C . SER A 0 342 . 10.666 -10.538 28.096 1.00 41.29 342 A 1 ATOM 2677 C CB . SER A 0 342 . 13.025 -11.359 28.402 1.00 41.29 342 A 1 ATOM 2678 O O . SER A 0 342 . 10.017 -10.901 29.075 1.00 41.29 342 A 1 ATOM 2679 O OG . SER A 0 342 . 13.863 -10.287 27.990 1.00 41.29 342 A 1 ATOM 2680 N N . SER A 0 343 . 10.448 -9.361 27.493 1.00 52.93 343 A 1 ATOM 2681 C CA . SER A 0 343 . 9.418 -8.404 27.909 1.00 52.93 343 A 1 ATOM 2682 C C . SER A 0 343 . 8.949 -7.514 26.744 1.00 52.93 343 A 1 ATOM 2683 C CB . SER A 0 343 . 9.946 -7.548 29.072 1.00 52.93 343 A 1 ATOM 2684 O O . SER A 0 343 . 9.730 -7.161 25.863 1.00 52.93 343 A 1 ATOM 2685 O OG . SER A 0 343 . 10.675 -6.437 28.604 1.00 52.93 343 A 1 ATOM 2686 N N . LEU A 0 344 . 7.670 -7.117 26.734 1.00 60.19 344 A 1 ATOM 2687 C CA . LEU A 0 344 . 7.105 -6.197 25.730 1.00 60.19 344 A 1 ATOM 2688 C C . LEU A 0 344 . 7.836 -4.838 25.693 1.00 60.19 344 A 1 ATOM 2689 C CB . LEU A 0 344 . 5.609 -6.014 26.067 1.00 60.19 344 A 1 ATOM 2690 O O . LEU A 0 344 . 7.912 -4.200 24.640 1.00 60.19 344 A 1 ATOM 2691 C CG . LEU A 0 344 . 4.806 -5.138 25.088 1.00 60.19 344 A 1 ATOM 2692 C CD1 . LEU A 0 344 . 4.766 -5.758 23.701 1.00 60.19 344 A 1 ATOM 2693 C CD2 . LEU A 0 344 . 3.361 -4.992 25.564 1.00 60.19 344 A 1 ATOM 2694 N N . GLU A 0 345 . 8.383 -4.424 26.837 1.00 60.97 345 A 1 ATOM 2695 C CA . GLU A 0 345 . 9.104 -3.162 27.035 1.00 60.97 345 A 1 ATOM 2696 C C . GLU A 0 345 . 10.436 -3.128 26.266 1.00 60.97 345 A 1 ATOM 2697 C CB . GLU A 0 345 . 9.311 -2.937 28.547 1.00 60.97 345 A 1 ATOM 2698 O O . GLU A 0 345 . 10.844 -2.064 25.801 1.00 60.97 345 A 1 ATOM 2699 C CG . GLU A 0 345 . 7.970 -2.787 29.296 1.00 60.97 345 A 1 ATOM 2700 C CD . GLU A 0 345 . 8.098 -2.604 30.820 1.00 60.97 345 A 1 ATOM 2701 O OE1 . GLU A 0 345 . 7.036 -2.379 31.448 1.00 60.97 345 A 1 ATOM 2702 O OE2 . GLU A 0 345 . 9.222 -2.691 31.359 1.00 60.97 345 A 1 ATOM 2703 N N . ASP A 0 346 . 11.054 -4.290 26.027 1.00 67.82 346 A 1 ATOM 2704 C CA . ASP A 0 346 . 12.328 -4.416 25.308 1.00 67.82 346 A 1 ATOM 2705 C C . ASP A 0 346 . 12.165 -4.533 23.776 1.00 67.82 346 A 1 ATOM 2706 C CB . ASP A 0 346 . 13.119 -5.610 25.870 1.00 67.82 346 A 1 ATOM 2707 O O . ASP A 0 346 . 13.155 -4.603 23.042 1.00 67.82 346 A 1 ATOM 2708 C CG . ASP A 0 346 . 13.479 -5.468 27.352 1.00 67.82 346 A 1 ATOM 2709 O OD1 . ASP A 0 346 . 13.942 -4.374 27.740 1.00 67.82 346 A 1 ATOM 2710 O OD2 . ASP A 0 346 . 13.310 -6.484 28.074 1.00 67.82 346 A 1 ATOM 2711 N N . HIS A 0 347 . 10.932 -4.563 23.245 1.00 78.30 347 A 1 ATOM 2712 C CA . HIS A 0 347 . 10.712 -4.697 21.800 1.00 78.30 347 A 1 ATOM 2713 C C . HIS A 0 347 . 11.110 -3.407 21.052 1.00 78.30 347 A 1 ATOM 2714 C CB . HIS A 0 347 . 9.262 -5.095 21.486 1.00 78.30 347 A 1 ATOM 2715 O O . HIS A 0 347 . 10.483 -2.356 21.251 1.00 78.30 347 A 1 ATOM 2716 C CG . HIS A 0 347 . 9.026 -5.398 20.018 1.00 78.30 347 A 1 ATOM 2717 C CD2 . HIS A 0 347 . 8.720 -6.620 19.479 1.00 78.30 347 A 1 ATOM 2718 N ND1 . HIS A 0 347 . 9.048 -4.504 18.967 1.00 78.30 347 A 1 ATOM 2719 C CE1 . HIS A 0 347 . 8.760 -5.173 17.839 1.00 78.30 347 A 1 ATOM 2720 N NE2 . HIS A 0 347 . 8.558 -6.469 18.098 1.00 78.30 347 A 1 ATOM 2721 N N . PRO A 0 348 . 12.053 -3.453 20.090 1.00 84.46 348 A 1 ATOM 2722 C CA . PRO A 0 348 . 12.546 -2.249 19.426 1.00 84.46 348 A 1 ATOM 2723 C C . PRO A 0 348 . 11.455 -1.533 18.611 1.00 84.46 348 A 1 ATOM 2724 C CB . PRO A 0 348 . 13.749 -2.693 18.587 1.00 84.46 348 A 1 ATOM 2725 O O . PRO A 0 348 . 10.529 -2.149 18.072 1.00 84.46 348 A 1 ATOM 2726 C CG . PRO A 0 348 . 13.505 -4.181 18.362 1.00 84.46 348 A 1 ATOM 2727 C CD . PRO A 0 348 . 12.758 -4.633 19.612 1.00 84.46 348 A 1 ATOM 2728 N N . ILE A 0 349 . 11.551 -0.202 18.536 1.00 83.83 349 A 1 ATOM 2729 C CA . ILE A 0 349 . 10.590 0.691 17.848 1.00 83.83 349 A 1 ATOM 2730 C C . ILE A 0 349 . 10.897 0.831 16.352 1.00 83.83 349 A 1 ATOM 2731 C CB . ILE A 0 349 . 10.573 2.067 18.563 1.00 83.83 349 A 1 ATOM 2732 O O . ILE A 0 349 . 10.011 1.083 15.528 1.00 83.83 349 A 1 ATOM 2733 C CG1 . ILE A 0 349 . 10.065 1.928 20.019 1.00 83.83 349 A 1 ATOM 2734 C CG2 . ILE A 0 349 . 9.711 3.101 17.811 1.00 83.83 349 A 1 ATOM 2735 C CD1 . ILE A 0 349 . 10.348 3.155 20.895 1.00 83.83 349 A 1 ATOM 2736 N N . HIS A 0 350 . 12.162 0.670 15.985 1.00 87.02 350 A 1 ATOM 2737 C CA . HIS A 0 350 . 12.606 0.708 14.602 1.00 87.02 350 A 1 ATOM 2738 C C . HIS A 0 350 . 12.887 -0.725 14.143 1.00 87.02 350 A 1 ATOM 2739 C CB . HIS A 0 350 . 13.803 1.660 14.464 1.00 87.02 350 A 1 ATOM 2740 O O . HIS A 0 350 . 13.535 -1.464 14.889 1.00 87.02 350 A 1 ATOM 2741 C CG . HIS A 0 350 . 13.440 3.076 14.849 1.00 87.02 350 A 1 ATOM 2742 C CD2 . HIS A 0 350 . 13.463 3.612 16.108 1.00 87.02 350 A 1 ATOM 2743 N ND1 . HIS A 0 350 . 12.943 4.048 14.012 1.00 87.02 350 A 1 ATOM 2744 C CE1 . HIS A 0 350 . 12.614 5.119 14.757 1.00 87.02 350 A 1 ATOM 2745 N NE2 . HIS A 0 350 . 12.919 4.898 16.041 1.00 87.02 350 A 1 ATOM 2746 N N . PRO A 0 351 . 12.386 -1.135 12.963 1.00 84.94 351 A 1 ATOM 2747 C CA . PRO A 0 351 . 12.827 -2.385 12.363 1.00 84.94 351 A 1 ATOM 2748 C C . PRO A 0 351 . 14.338 -2.314 12.084 1.00 84.94 351 A 1 ATOM 2749 C CB . PRO A 0 351 . 12.005 -2.540 11.081 1.00 84.94 351 A 1 ATOM 2750 O O . PRO A 0 351 . 14.859 -1.212 11.881 1.00 84.94 351 A 1 ATOM 2751 C CG . PRO A 0 351 . 11.707 -1.098 10.677 1.00 84.94 351 A 1 ATOM 2752 C CD . PRO A 0 351 . 11.572 -0.379 12.018 1.00 84.94 351 A 1 ATOM 2753 N N . PRO A 0 352 . 15.047 -3.454 12.085 1.00 82.76 352 A 1 ATOM 2754 C CA . PRO A 0 352 . 16.451 -3.482 11.698 1.00 82.76 352 A 1 ATOM 2755 C C . PRO A 0 352 . 16.602 -3.017 10.244 1.00 82.76 352 A 1 ATOM 2756 C CB . PRO A 0 352 . 16.900 -4.932 11.900 1.00 82.76 352 A 1 ATOM 2757 O O . PRO A 0 352 . 15.814 -3.412 9.384 1.00 82.76 352 A 1 ATOM 2758 C CG . PRO A 0 352 . 15.608 -5.735 11.732 1.00 82.76 352 A 1 ATOM 2759 C CD . PRO A 0 352 . 14.535 -4.802 12.290 1.00 82.76 352 A 1 ATOM 2760 N N . GLU A 0 353 . 17.609 -2.185 9.981 1.00 78.32 353 A 1 ATOM 2761 C CA . GLU A 0 353 . 17.952 -1.764 8.619 1.00 78.32 353 A 1 ATOM 2762 C C . GLU A 0 353 . 18.418 -2.975 7.806 1.00 78.32 353 A 1 ATOM 2763 C CB . GLU A 0 353 . 19.037 -0.673 8.640 1.00 78.32 353 A 1 ATOM 2764 O O . GLU A 0 353 . 19.174 -3.820 8.305 1.00 78.32 353 A 1 ATOM 2765 C CG . GLU A 0 353 . 18.529 0.639 9.263 1.00 78.32 353 A 1 ATOM 2766 C CD . GLU A 0 353 . 19.574 1.770 9.288 1.00 78.32 353 A 1 ATOM 2767 O OE1 . GLU A 0 353 . 19.210 2.862 9.788 1.00 78.32 353 A 1 ATOM 2768 O OE2 . GLU A 0 353 . 20.731 1.544 8.866 1.00 78.32 353 A 1 ATOM 2769 N N . LYS A 0 354 . 17.966 -3.077 6.552 1.00 77.80 354 A 1 ATOM 2770 C CA . LYS A 0 354 . 18.397 -4.167 5.673 1.00 77.80 354 A 1 ATOM 2771 C C . LYS A 0 354 . 19.836 -3.905 5.219 1.00 77.80 354 A 1 ATOM 2772 C CB . LYS A 0 354 . 17.395 -4.349 4.516 1.00 77.80 354 A 1 ATOM 2773 O O . LYS A 0 354 . 20.106 -2.931 4.521 1.00 77.80 354 A 1 ATOM 2774 C CG . LYS A 0 354 . 17.635 -5.687 3.795 1.00 77.80 354 A 1 ATOM 2775 C CD . LYS A 0 354 . 16.553 -6.036 2.758 1.00 77.80 354 A 1 ATOM 2776 C CE . LYS A 0 354 . 16.901 -7.418 2.174 1.00 77.80 354 A 1 ATOM 2777 N NZ . LYS A 0 354 . 15.956 -7.898 1.134 1.00 77.80 354 A 1 ATOM 2778 N N . THR A 0 355 . 20.765 -4.773 5.611 1.00 78.75 355 A 1 ATOM 2779 C CA . THR A 0 355 . 22.158 -4.735 5.146 1.00 78.75 355 A 1 ATOM 2780 C C . THR A 0 355 . 22.327 -5.602 3.895 1.00 78.75 355 A 1 ATOM 2781 C CB . THR A 0 355 . 23.137 -5.144 6.259 1.00 78.75 355 A 1 ATOM 2782 O O . THR A 0 355 . 21.696 -6.648 3.774 1.00 78.75 355 A 1 ATOM 2783 C CG2 . THR A 0 355 . 23.109 -4.171 7.439 1.00 78.75 355 A 1 ATOM 2784 O OG1 . THR A 0 355 . 22.827 -6.414 6.780 1.00 78.75 355 A 1 ATOM 2785 N N . GLY A 0 356 . 23.179 -5.173 2.957 1.00 85.61 356 A 1 ATOM 2786 C CA . GLY A 0 356 . 23.448 -5.903 1.709 1.00 85.61 356 A 1 ATOM 2787 C C . GLY A 0 356 . 22.621 -5.431 0.510 1.00 85.61 356 A 1 ATOM 2788 O O . GLY A 0 356 . 22.093 -4.316 0.506 1.00 85.61 356 A 1 ATOM 2789 N N . ASP A 0 357 . 22.559 -6.256 -0.538 1.00 87.94 357 A 1 ATOM 2790 C CA . ASP A 0 357 . 21.706 -5.981 -1.695 1.00 87.94 357 A 1 ATOM 2791 C C . ASP A 0 357 . 20.247 -6.318 -1.339 1.00 87.94 357 A 1 ATOM 2792 C CB . ASP A 0 357 . 22.192 -6.750 -2.935 1.00 87.94 357 A 1 ATOM 2793 O O . ASP A 0 357 . 19.934 -7.472 -1.039 1.00 87.94 357 A 1 ATOM 2794 C CG . ASP A 0 357 . 21.455 -6.353 -4.225 1.00 87.94 357 A 1 ATOM 2795 O OD1 . ASP A 0 357 . 20.377 -5.715 -4.144 1.00 87.94 357 A 1 ATOM 2796 O OD2 . ASP A 0 357 . 22.038 -6.571 -5.306 1.00 87.94 357 A 1 ATOM 2797 N N . PRO A 0 358 . 19.318 -5.345 -1.356 1.00 89.10 358 A 1 ATOM 2798 C CA . PRO A 0 358 . 17.923 -5.624 -1.053 1.00 89.10 358 A 1 ATOM 2799 C C . PRO A 0 358 . 17.292 -6.631 -2.023 1.00 89.10 358 A 1 ATOM 2800 C CB . PRO A 0 358 . 17.220 -4.265 -1.098 1.00 89.10 358 A 1 ATOM 2801 O O . PRO A 0 358 . 16.327 -7.284 -1.630 1.00 89.10 358 A 1 ATOM 2802 C CG . PRO A 0 358 . 18.094 -3.451 -2.051 1.00 89.10 358 A 1 ATOM 2803 C CD . PRO A 0 358 . 19.493 -3.947 -1.717 1.00 89.10 358 A 1 ATOM 2804 N N . PHE A 0 359 . 17.798 -6.778 -3.246 1.00 91.58 359 A 1 ATOM 2805 C CA . PHE A 0 359 . 17.240 -7.690 -4.246 1.00 91.58 359 A 1 ATOM 2806 C C . PHE A 0 359 . 17.886 -9.084 -4.239 1.00 91.58 359 A 1 ATOM 2807 C CB . PHE A 0 359 . 17.306 -7.018 -5.621 1.00 91.58 359 A 1 ATOM 2808 O O . PHE A 0 359 . 17.496 -9.931 -5.040 1.00 91.58 359 A 1 ATOM 2809 C CG . PHE A 0 359 . 16.559 -5.699 -5.687 1.00 91.58 359 A 1 ATOM 2810 C CD1 . PHE A 0 359 . 15.151 -5.685 -5.717 1.00 91.58 359 A 1 ATOM 2811 C CD2 . PHE A 0 359 . 17.271 -4.487 -5.726 1.00 91.58 359 A 1 ATOM 2812 C CE1 . PHE A 0 359 . 14.459 -4.462 -5.795 1.00 91.58 359 A 1 ATOM 2813 C CE2 . PHE A 0 359 . 16.579 -3.265 -5.807 1.00 91.58 359 A 1 ATOM 2814 C CZ . PHE A 0 359 . 15.173 -3.252 -5.847 1.00 91.58 359 A 1 ATOM 2815 N N . GLU A 0 360 . 18.839 -9.348 -3.340 1.00 90.45 360 A 1 ATOM 2816 C CA . GLU A 0 360 . 19.404 -10.687 -3.160 1.00 90.45 360 A 1 ATOM 2817 C C . GLU A 0 360 . 18.356 -11.648 -2.573 1.00 90.45 360 A 1 ATOM 2818 C CB . GLU A 0 360 . 20.685 -10.601 -2.318 1.00 90.45 360 A 1 ATOM 2819 O O . GLU A 0 360 . 17.603 -11.307 -1.655 1.00 90.45 360 A 1 ATOM 2820 C CG . GLU A 0 360 . 21.459 -11.926 -2.249 1.00 90.45 360 A 1 ATOM 2821 C CD . GLU A 0 360 . 22.857 -11.778 -1.615 1.00 90.45 360 A 1 ATOM 2822 O OE1 . GLU A 0 360 . 23.653 -12.734 -1.762 1.00 90.45 360 A 1 ATOM 2823 O OE2 . GLU A 0 360 . 23.154 -10.709 -1.027 1.00 90.45 360 A 1 ATOM 2824 N N . ILE A 0 361 . 18.283 -12.854 -3.144 1.00 87.94 361 A 1 ATOM 2825 C CA . ILE A 0 361 . 17.272 -13.865 -2.824 1.00 87.94 361 A 1 ATOM 2826 C C . ILE A 0 361 . 17.937 -15.058 -2.146 1.00 87.94 361 A 1 ATOM 2827 C CB . ILE A 0 361 . 16.496 -14.288 -4.095 1.00 87.94 361 A 1 ATOM 2828 O O . ILE A 0 361 . 18.652 -15.823 -2.791 1.00 87.94 361 A 1 ATOM 2829 C CG1 . ILE A 0 361 . 15.881 -13.106 -4.870 1.00 87.94 361 A 1 ATOM 2830 C CG2 . ILE A 0 361 . 15.415 -15.331 -3.768 1.00 87.94 361 A 1 ATOM 2831 C CD1 . ILE A 0 361 . 14.851 -12.295 -4.085 1.00 87.94 361 A 1 ATOM 2832 N N . ASP A 0 362 . 17.634 -15.244 -0.860 1.00 82.51 362 A 1 ATOM 2833 C CA . ASP A 0 362 . 18.181 -16.339 -0.045 1.00 82.51 362 A 1 ATOM 2834 C C . ASP A 0 362 . 17.640 -17.719 -0.447 1.00 82.51 362 A 1 ATOM 2835 C CB . ASP A 0 362 . 17.807 -16.115 1.430 1.00 82.51 362 A 1 ATOM 2836 O O . ASP A 0 362 . 18.316 -18.737 -0.307 1.00 82.51 362 A 1 ATOM 2837 C CG . ASP A 0 362 . 18.334 -14.812 2.030 1.00 82.51 362 A 1 ATOM 2838 O OD1 . ASP A 0 362 . 19.462 -14.418 1.679 1.00 82.51 362 A 1 ATOM 2839 O OD2 . ASP A 0 362 . 17.584 -14.239 2.855 1.00 82.51 362 A 1 ATOM 2840 N N . TYR A 0 363 . 16.390 -17.770 -0.911 1.00 84.71 363 A 1 ATOM 2841 C CA . TYR A 0 363 . 15.685 -19.010 -1.220 1.00 84.71 363 A 1 ATOM 2842 C C . TYR A 0 363 . 15.031 -18.930 -2.593 1.00 84.71 363 A 1 ATOM 2843 C CB . TYR A 0 363 . 14.650 -19.311 -0.128 1.00 84.71 363 A 1 ATOM 2844 O O . TYR A 0 363 . 14.159 -18.093 -2.818 1.00 84.71 363 A 1 ATOM 2845 C CG . TYR A 0 363 . 13.791 -20.525 -0.437 1.00 84.71 363 A 1 ATOM 2846 C CD1 . TYR A 0 363 . 12.433 -20.367 -0.775 1.00 84.71 363 A 1 ATOM 2847 C CD2 . TYR A 0 363 . 14.368 -21.809 -0.430 1.00 84.71 363 A 1 ATOM 2848 C CE1 . TYR A 0 363 . 11.649 -21.495 -1.087 1.00 84.71 363 A 1 ATOM 2849 C CE2 . TYR A 0 363 . 13.594 -22.935 -0.773 1.00 84.71 363 A 1 ATOM 2850 O OH . TYR A 0 363 . 11.480 -23.854 -1.452 1.00 84.71 363 A 1 ATOM 2851 C CZ . TYR A 0 363 . 12.232 -22.777 -1.107 1.00 84.71 363 A 1 ATOM 2852 N N . TRP A 0 364 . 15.422 -19.845 -3.480 1.00 89.94 364 A 1 ATOM 2853 C CA . TRP A 0 364 . 14.831 -20.026 -4.801 1.00 89.94 364 A 1 ATOM 2854 C C . TRP A 0 364 . 13.943 -21.273 -4.795 1.00 89.94 364 A 1 ATOM 2855 C CB . TRP A 0 364 . 15.936 -20.123 -5.854 1.00 89.94 364 A 1 ATOM 2856 O O . TRP A 0 364 . 14.468 -22.386 -4.765 1.00 89.94 364 A 1 ATOM 2857 C CG . TRP A 0 364 . 16.635 -18.824 -6.087 1.00 89.94 364 A 1 ATOM 2858 C CD1 . TRP A 0 364 . 17.733 -18.386 -5.432 1.00 89.94 364 A 1 ATOM 2859 C CD2 . TRP A 0 364 . 16.231 -17.732 -6.967 1.00 89.94 364 A 1 ATOM 2860 C CE2 . TRP A 0 364 . 17.158 -16.660 -6.808 1.00 89.94 364 A 1 ATOM 2861 C CE3 . TRP A 0 364 . 15.157 -17.533 -7.861 1.00 89.94 364 A 1 ATOM 2862 N NE1 . TRP A 0 364 . 18.047 -17.111 -5.855 1.00 89.94 364 A 1 ATOM 2863 C CH2 . TRP A 0 364 . 15.944 -15.282 -8.385 1.00 89.94 364 A 1 ATOM 2864 C CZ2 . TRP A 0 364 . 17.029 -15.452 -7.508 1.00 89.94 364 A 1 ATOM 2865 C CZ3 . TRP A 0 364 . 15.012 -16.320 -8.562 1.00 89.94 364 A 1 ATOM 2866 N N . PRO A 0 365 . 12.610 -21.115 -4.820 1.00 89.43 365 A 1 ATOM 2867 C CA . PRO A 0 365 . 11.701 -22.247 -4.930 1.00 89.43 365 A 1 ATOM 2868 C C . PRO A 0 365 . 11.939 -23.051 -6.223 1.00 89.43 365 A 1 ATOM 2869 C CB . PRO A 0 365 . 10.303 -21.626 -4.896 1.00 89.43 365 A 1 ATOM 2870 O O . PRO A 0 365 . 12.115 -22.464 -7.292 1.00 89.43 365 A 1 ATOM 2871 C CG . PRO A 0 365 . 10.462 -20.239 -4.289 1.00 89.43 365 A 1 ATOM 2872 C CD . PRO A 0 365 . 11.888 -19.861 -4.657 1.00 89.43 365 A 1 ATOM 2873 N N . GLU A 0 366 . 11.890 -24.385 -6.151 1.00 91.31 366 A 1 ATOM 2874 C CA . GLU A 0 366 . 12.037 -25.245 -7.340 1.00 91.31 366 A 1 ATOM 2875 C C . GLU A 0 366 . 10.836 -25.130 -8.297 1.00 91.31 366 A 1 ATOM 2876 C CB . GLU A 0 366 . 12.273 -26.715 -6.948 1.00 91.31 366 A 1 ATOM 2877 O O . GLU A 0 366 . 9.726 -24.868 -7.835 1.00 91.31 366 A 1 ATOM 2878 C CG . GLU A 0 366 . 13.669 -26.966 -6.350 1.00 91.31 366 A 1 ATOM 2879 C CD . GLU A 0 366 . 14.818 -26.479 -7.264 1.00 91.31 366 A 1 ATOM 2880 O OE1 . GLU A 0 366 . 15.816 -25.925 -6.754 1.00 91.31 366 A 1 ATOM 2881 O OE2 . GLU A 0 366 . 14.703 -26.535 -8.511 1.00 91.31 366 A 1 ATOM 2882 N N . PRO A 0 367 . 11.001 -25.296 -9.620 1.00 92.46 367 A 1 ATOM 2883 C CA . PRO A 0 367 . 9.890 -25.202 -10.569 1.00 92.46 367 A 1 ATOM 2884 C C . PRO A 0 367 . 8.743 -26.176 -10.249 1.00 92.46 367 A 1 ATOM 2885 C CB . PRO A 0 367 . 10.496 -25.476 -11.947 1.00 92.46 367 A 1 ATOM 2886 O O . PRO A 0 367 . 8.984 -27.294 -9.797 1.00 92.46 367 A 1 ATOM 2887 C CG . PRO A 0 367 . 11.969 -25.119 -11.766 1.00 92.46 367 A 1 ATOM 2888 C CD . PRO A 0 367 . 12.251 -25.523 -10.325 1.00 92.46 367 A 1 ATOM 2889 N N . LEU A 0 368 . 7.498 -25.756 -10.488 1.00 91.90 368 A 1 ATOM 2890 C CA . LEU A 0 368 . 6.327 -26.637 -10.402 1.00 91.90 368 A 1 ATOM 2891 C C . LEU A 0 368 . 5.986 -27.218 -11.781 1.00 91.90 368 A 1 ATOM 2892 C CB . LEU A 0 368 . 5.118 -25.888 -9.809 1.00 91.90 368 A 1 ATOM 2893 O O . LEU A 0 368 . 5.943 -26.481 -12.764 1.00 91.90 368 A 1 ATOM 2894 C CG . LEU A 0 368 . 5.281 -25.389 -8.365 1.00 91.90 368 A 1 ATOM 2895 C CD1 . LEU A 0 368 . 4.048 -24.568 -7.980 1.00 91.90 368 A 1 ATOM 2896 C CD2 . LEU A 0 368 . 5.419 -26.536 -7.364 1.00 91.90 368 A 1 ATOM 2897 N N . ASP A 0 369 . 5.679 -28.514 -11.833 1.00 90.33 369 A 1 ATOM 2898 C CA . ASP A 0 369 . 5.242 -29.210 -13.051 1.00 90.33 369 A 1 ATOM 2899 C C . ASP A 0 369 . 3.734 -28.999 -13.283 1.00 90.33 369 A 1 ATOM 2900 C CB . ASP A 0 369 . 5.601 -30.703 -12.974 1.00 90.33 369 A 1 ATOM 2901 O O . ASP A 0 369 . 2.905 -29.865 -12.986 1.00 90.33 369 A 1 ATOM 2902 C CG . ASP A 0 369 . 7.103 -30.985 -12.918 1.00 90.33 369 A 1 ATOM 2903 O OD1 . ASP A 0 369 . 7.881 -30.288 -13.601 1.00 90.33 369 A 1 ATOM 2904 O OD2 . ASP A 0 369 . 7.465 -31.940 -12.185 1.00 90.33 369 A 1 ATOM 2905 N N . VAL A 0 370 . 3.371 -27.817 -13.783 1.00 91.60 370 A 1 ATOM 2906 C CA . VAL A 0 370 . 1.976 -27.418 -14.031 1.00 91.60 370 A 1 ATOM 2907 C C . VAL A 0 370 . 1.772 -26.886 -15.442 1.00 91.60 370 A 1 ATOM 2908 C CB . VAL A 0 370 . 1.468 -26.386 -13.006 1.00 91.60 370 A 1 ATOM 2909 O O . VAL A 0 370 . 2.660 -26.257 -16.020 1.00 91.60 370 A 1 ATOM 2910 C CG1 . VAL A 0 370 . 1.473 -26.974 -11.598 1.00 91.60 370 A 1 ATOM 2911 C CG2 . VAL A 0 370 . 2.277 -25.083 -12.973 1.00 91.60 370 A 1 ATOM 2912 N N . THR A 0 371 . 0.574 -27.089 -15.980 1.00 92.30 371 A 1 ATOM 2913 C CA . THR A 0 371 . 0.091 -26.403 -17.178 1.00 92.30 371 A 1 ATOM 2914 C C . THR A 0 371 . -0.697 -25.166 -16.778 1.00 92.30 371 A 1 ATOM 2915 C CB . THR A 0 371 . -0.758 -27.316 -18.069 1.00 92.30 371 A 1 ATOM 2916 O O . THR A 0 371 . -1.530 -25.213 -15.874 1.00 92.30 371 A 1 ATOM 2917 C CG2 . THR A 0 371 . 0.098 -28.418 -18.680 1.00 92.30 371 A 1 ATOM 2918 O OG1 . THR A 0 371 . -1.755 -27.976 -17.338 1.00 92.30 371 A 1 ATOM 2919 N N . MET A 0 372 . -0.427 -24.054 -17.457 1.00 94.38 372 A 1 ATOM 2920 C CA . MET A 0 372 . -1.099 -22.775 -17.249 1.00 94.38 372 A 1 ATOM 2921 C C . MET A 0 372 . -1.776 -22.358 -18.548 1.00 94.38 372 A 1 ATOM 2922 C CB . MET A 0 372 . -0.084 -21.710 -16.825 1.00 94.38 372 A 1 ATOM 2923 O O . MET A 0 372 . -1.106 -22.248 -19.575 1.00 94.38 372 A 1 ATOM 2924 C CG . MET A 0 372 . 0.588 -22.018 -15.486 1.00 94.38 372 A 1 ATOM 2925 S SD . MET A 0 372 . 1.741 -20.728 -14.949 1.00 94.38 372 A 1 ATOM 2926 C CE . MET A 0 372 . 2.981 -20.795 -16.271 1.00 94.38 372 A 1 ATOM 2927 N N . GLU A 0 373 . -3.080 -22.105 -18.511 1.00 95.91 373 A 1 ATOM 2928 C CA . GLU A 0 373 . -3.802 -21.584 -19.669 1.00 95.91 373 A 1 ATOM 2929 C C . GLU A 0 373 . -4.902 -20.600 -19.277 1.00 95.91 373 A 1 ATOM 2930 C CB . GLU A 0 373 . -4.335 -22.716 -20.561 1.00 95.91 373 A 1 ATOM 2931 O O . GLU A 0 373 . -5.607 -20.770 -18.280 1.00 95.91 373 A 1 ATOM 2932 C CG . GLU A 0 373 . -5.370 -23.646 -19.909 1.00 95.91 373 A 1 ATOM 2933 C CD . GLU A 0 373 . -5.935 -24.656 -20.918 1.00 95.91 373 A 1 ATOM 2934 O OE1 . GLU A 0 373 . -7.026 -25.196 -20.638 1.00 95.91 373 A 1 ATOM 2935 O OE2 . GLU A 0 373 . -5.341 -24.867 -21.994 1.00 95.91 373 A 1 ATOM 2936 N N . PHE A 0 374 . -5.080 -19.555 -20.083 1.00 97.00 374 A 1 ATOM 2937 C CA . PHE A 0 374 . -6.228 -18.671 -19.935 1.00 97.00 374 A 1 ATOM 2938 C C . PHE A 0 374 . -7.464 -19.315 -20.557 1.00 97.00 374 A 1 ATOM 2939 C CB . PHE A 0 374 . -5.955 -17.300 -20.555 1.00 97.00 374 A 1 ATOM 2940 O O . PHE A 0 374 . -7.493 -19.594 -21.753 1.00 97.00 374 A 1 ATOM 2941 C CG . PHE A 0 374 . -5.054 -16.426 -19.715 1.00 97.00 374 A 1 ATOM 2942 C CD1 . PHE A 0 374 . -5.570 -15.762 -18.587 1.00 97.00 374 A 1 ATOM 2943 C CD2 . PHE A 0 374 . -3.708 -16.252 -20.073 1.00 97.00 374 A 1 ATOM 2944 C CE1 . PHE A 0 374 . -4.741 -14.925 -17.822 1.00 97.00 374 A 1 ATOM 2945 C CE2 . PHE A 0 374 . -2.887 -15.409 -19.312 1.00 97.00 374 A 1 ATOM 2946 C CZ . PHE A 0 374 . -3.398 -14.741 -18.188 1.00 97.00 374 A 1 ATOM 2947 N N . ARG A 0 375 . -8.525 -19.460 -19.761 1.00 96.42 375 A 1 ATOM 2948 C CA . ARG A 0 375 . -9.866 -19.799 -20.249 1.00 96.42 375 A 1 ATOM 2949 C C . ARG A 0 375 . -10.777 -18.608 -19.971 1.00 96.42 375 A 1 ATOM 2950 C CB . ARG A 0 375 . -10.386 -21.095 -19.599 1.00 96.42 375 A 1 ATOM 2951 O O . ARG A 0 375 . -10.973 -18.246 -18.810 1.00 96.42 375 A 1 ATOM 2952 C CG . ARG A 0 375 . -9.449 -22.311 -19.725 1.00 96.42 375 A 1 ATOM 2953 C CD . ARG A 0 375 . -10.046 -23.535 -19.006 1.00 96.42 375 A 1 ATOM 2954 N NE . ARG A 0 375 . -9.210 -24.729 -19.200 1.00 96.42 375 A 1 ATOM 2955 N NH1 . ARG A 0 375 . -9.731 -26.048 -17.372 1.00 96.42 375 A 1 ATOM 2956 N NH2 . ARG A 0 375 . -8.196 -26.709 -18.792 1.00 96.42 375 A 1 ATOM 2957 C CZ . ARG A 0 375 . -9.067 -25.814 -18.459 1.00 96.42 375 A 1 ATOM 2958 N N . LYS A 0 376 . -11.319 -17.982 -21.023 1.00 95.43 376 A 1 ATOM 2959 C CA . LYS A 0 376 . -12.248 -16.839 -20.923 1.00 95.43 376 A 1 ATOM 2960 C C . LYS A 0 376 . -11.734 -15.697 -20.033 1.00 95.43 376 A 1 ATOM 2961 C CB . LYS A 0 376 . -13.637 -17.329 -20.479 1.00 95.43 376 A 1 ATOM 2962 O O . LYS A 0 376 . -12.468 -15.178 -19.194 1.00 95.43 376 A 1 ATOM 2963 C CG . LYS A 0 376 . -14.249 -18.332 -21.458 1.00 95.43 376 A 1 ATOM 2964 C CD . LYS A 0 376 . -15.630 -18.761 -20.962 1.00 95.43 376 A 1 ATOM 2965 C CE . LYS A 0 376 . -16.241 -19.701 -21.998 1.00 95.43 376 A 1 ATOM 2966 N NZ . LYS A 0 376 . -17.635 -20.052 -21.645 1.00 95.43 376 A 1 ATOM 2967 N N . GLY A 0 377 . -10.457 -15.328 -20.160 1.00 96.72 377 A 1 ATOM 2968 C CA . GLY A 0 377 . -9.868 -14.240 -19.372 1.00 96.72 377 A 1 ATOM 2969 C C . GLY A 0 377 . -9.323 -14.597 -17.993 1.00 96.72 377 A 1 ATOM 2970 O O . GLY A 0 377 . -8.801 -13.705 -17.328 1.00 96.72 377 A 1 ATOM 2971 N N . ILE A 0 378 . -9.426 -15.849 -17.537 1.00 97.64 378 A 1 ATOM 2972 C CA . ILE A 0 378 . -8.964 -16.263 -16.203 1.00 97.64 378 A 1 ATOM 2973 C C . ILE A 0 378 . -7.917 -17.370 -16.339 1.00 97.64 378 A 1 ATOM 2974 C CB . ILE A 0 378 . -10.151 -16.688 -15.304 1.00 97.64 378 A 1 ATOM 2975 O O . ILE A 0 378 . -8.139 -18.354 -17.049 1.00 97.64 378 A 1 ATOM 2976 C CG1 . ILE A 0 378 . -11.245 -15.591 -15.248 1.00 97.64 378 A 1 ATOM 2977 C CG2 . ILE A 0 378 . -9.632 -17.006 -13.887 1.00 97.64 378 A 1 ATOM 2978 C CD1 . ILE A 0 378 . -12.518 -16.004 -14.498 1.00 97.64 378 A 1 ATOM 2979 N N . MET A 0 379 . -6.777 -17.210 -15.665 1.00 96.99 379 A 1 ATOM 2980 C CA . MET A 0 379 . -5.726 -18.227 -15.619 1.00 96.99 379 A 1 ATOM 2981 C C . MET A 0 379 . -6.208 -19.478 -14.876 1.00 96.99 379 A 1 ATOM 2982 C CB . MET A 0 379 . -4.474 -17.651 -14.939 1.00 96.99 379 A 1 ATOM 2983 O O . MET A 0 379 . -6.683 -19.381 -13.747 1.00 96.99 379 A 1 ATOM 2984 C CG . MET A 0 379 . -3.300 -18.637 -14.984 1.00 96.99 379 A 1 ATOM 2985 S SD . MET A 0 379 . -2.721 -19.015 -16.657 1.00 96.99 379 A 1 ATOM 2986 C CE . MET A 0 379 . -1.685 -17.565 -16.968 1.00 96.99 379 A 1 ATOM 2987 N N . HIS A 0 380 . -6.054 -20.640 -15.505 1.00 95.30 380 A 1 ATOM 2988 C CA . HIS A 0 380 . -6.263 -21.955 -14.908 1.00 95.30 380 A 1 ATOM 2989 C C . HIS A 0 380 . -4.912 -22.654 -14.765 1.00 95.30 380 A 1 ATOM 2990 C CB . HIS A 0 380 . -7.232 -22.782 -15.764 1.00 95.30 380 A 1 ATOM 2991 O O . HIS A 0 380 . -4.068 -22.559 -15.657 1.00 95.30 380 A 1 ATOM 2992 C CG . HIS A 0 380 . -8.637 -22.236 -15.762 1.00 95.30 380 A 1 ATOM 2993 C CD2 . HIS A 0 380 . -9.757 -22.863 -15.290 1.00 95.30 380 A 1 ATOM 2994 N ND1 . HIS A 0 380 . -9.029 -20.997 -16.212 1.00 95.30 380 A 1 ATOM 2995 C CE1 . HIS A 0 380 . -10.347 -20.873 -16.003 1.00 95.30 380 A 1 ATOM 2996 N NE2 . HIS A 0 380 . -10.848 -22.003 -15.483 1.00 95.30 380 A 1 ATOM 2997 N N . ILE A 0 381 . -4.711 -23.336 -13.637 1.00 92.85 381 A 1 ATOM 2998 C CA . ILE A 0 381 . -3.478 -24.059 -13.315 1.00 92.85 381 A 1 ATOM 2999 C C . ILE A 0 381 . -3.858 -25.515 -13.059 1.00 92.85 381 A 1 ATOM 3000 C CB . ILE A 0 381 . -2.767 -23.438 -12.093 1.00 92.85 381 A 1 ATOM 3001 O O . ILE A 0 381 . -4.650 -25.790 -12.161 1.00 92.85 381 A 1 ATOM 3002 C CG1 . ILE A 0 381 . -2.456 -21.934 -12.285 1.00 92.85 381 A 1 ATOM 3003 C CG2 . ILE A 0 381 . -1.453 -24.197 -11.811 1.00 92.85 381 A 1 ATOM 3004 C CD1 . ILE A 0 381 . -2.281 -21.215 -10.946 1.00 92.85 381 A 1 ATOM 3005 N N . GLU A 0 382 . -3.292 -26.433 -13.835 1.00 88.65 382 A 1 ATOM 3006 C CA . GLU A 0 382 . -3.548 -27.874 -13.734 1.00 88.65 382 A 1 ATOM 3007 C C . GLU A 0 382 . -2.221 -28.623 -13.548 1.00 88.65 382 A 1 ATOM 3008 C CB . GLU A 0 382 . -4.345 -28.366 -14.961 1.00 88.65 382 A 1 ATOM 3009 O O . GLU A 0 382 . -1.179 -28.210 -14.063 1.00 88.65 382 A 1 ATOM 3010 C CG . GLU A 0 382 . -5.771 -27.781 -15.007 1.00 88.65 382 A 1 ATOM 3011 C CD . GLU A 0 382 . -6.587 -28.151 -16.259 1.00 88.65 382 A 1 ATOM 3012 O OE1 . GLU A 0 382 . -7.787 -27.771 -16.312 1.00 88.65 382 A 1 ATOM 3013 O OE2 . GLU A 0 382 . -6.044 -28.731 -17.221 1.00 88.65 382 A 1 ATOM 3014 N N . THR A 0 383 . -2.224 -29.709 -12.776 1.00 82.67 383 A 1 ATOM 3015 C CA . THR A 0 383 . -1.049 -30.576 -12.635 1.00 82.67 383 A 1 ATOM 3016 C C . THR A 0 383 . -0.836 -31.385 -13.908 1.00 82.67 383 A 1 ATOM 3017 C CB . THR A 0 383 . -1.169 -31.528 -11.432 1.00 82.67 383 A 1 ATOM 3018 O O . THR A 0 383 . -1.782 -31.919 -14.487 1.00 82.67 383 A 1 ATOM 3019 C CG2 . THR A 0 383 . -0.800 -30.821 -10.136 1.00 82.67 383 A 1 ATOM 3020 O OG1 . THR A 0 383 . -2.487 -31.997 -11.263 1.00 82.67 383 A 1 ATOM 3021 N N . LEU A 0 384 . 0.422 -31.529 -14.330 1.00 76.72 384 A 1 ATOM 3022 C CA . LEU A 0 384 . 0.785 -32.476 -15.383 1.00 76.72 384 A 1 ATOM 3023 C C . LEU A 0 384 . 0.598 -33.905 -14.845 1.00 76.72 384 A 1 ATOM 3024 C CB . LEU A 0 384 . 2.232 -32.194 -15.836 1.00 76.72 384 A 1 ATOM 3025 O O . LEU A 0 384 . 1.510 -34.475 -14.250 1.00 76.72 384 A 1 ATOM 3026 C CG . LEU A 0 384 . 2.367 -30.966 -16.754 1.00 76.72 384 A 1 ATOM 3027 C CD1 . LEU A 0 384 . 3.814 -30.479 -16.799 1.00 76.72 384 A 1 ATOM 3028 C CD2 . LEU A 0 384 . 1.952 -31.308 -18.191 1.00 76.72 384 A 1 ATOM 3029 N N . SER A 0 385 . -0.597 -34.479 -15.006 1.00 55.67 385 A 1 ATOM 3030 C CA . SER A 0 385 . -0.843 -35.888 -14.699 1.00 55.67 385 A 1 ATOM 3031 C C . SER A 0 385 . -0.073 -36.760 -15.689 1.00 55.67 385 A 1 ATOM 3032 C CB . SER A 0 385 . -2.343 -36.210 -14.738 1.00 55.67 385 A 1 ATOM 3033 O O . SER A 0 385 . -0.286 -36.642 -16.900 1.00 55.67 385 A 1 ATOM 3034 O OG . SER A 0 385 . -2.902 -35.837 -15.982 1.00 55.67 385 A 1 ATOM 3035 N N . ASP A 0 386 . 0.791 -37.644 -15.184 1.00 44.92 386 A 1 ATOM 3036 C CA . ASP A 0 386 . 1.427 -38.692 -15.981 1.00 44.92 386 A 1 ATOM 3037 C C . ASP A 0 386 . 0.349 -39.427 -16.797 1.00 44.92 386 A 1 ATOM 3038 C CB . ASP A 0 386 . 2.189 -39.682 -15.076 1.00 44.92 386 A 1 ATOM 3039 O O . ASP A 0 386 . -0.589 -39.988 -16.238 1.00 44.92 386 A 1 ATOM 3040 C CG . ASP A 0 386 . 3.559 -39.191 -14.588 1.00 44.92 386 A 1 ATOM 3041 O OD1 . ASP A 0 386 . 4.197 -38.398 -15.314 1.00 44.92 386 A 1 ATOM 3042 O OD2 . ASP A 0 386 . 3.999 -39.691 -13.528 1.00 44.92 386 A 1 ATOM 3043 N N . SER A 0 387 . 0.481 -39.352 -18.123 1.00 32.31 387 A 1 ATOM 3044 C CA . SER A 0 387 . -0.277 -40.027 -19.192 1.00 32.31 387 A 1 ATOM 3045 C C . SER A 0 387 . -1.329 -41.089 -18.776 1.00 32.31 387 A 1 ATOM 3046 C CB . SER A 0 387 . 0.740 -40.725 -20.100 1.00 32.31 387 A 1 ATOM 3047 O O . SER A 0 387 . -0.987 -42.019 -18.042 1.00 32.31 387 A 1 ATOM 3048 O OG . SER A 0 387 . 1.580 -41.553 -19.319 1.00 32.31 387 A 1 ATOM 3049 N N . PRO A 0 388 . -2.539 -41.110 -19.380 1.00 35.76 388 A 1 ATOM 3050 C CA . PRO A 0 388 . -3.582 -42.111 -19.094 1.00 35.76 388 A 1 ATOM 3051 C C . PRO A 0 388 . -3.257 -43.585 -19.441 1.00 35.76 388 A 1 ATOM 3052 C CB . PRO A 0 388 . -4.830 -41.650 -19.862 1.00 35.76 388 A 1 ATOM 3053 O O . PRO A 0 388 . -4.102 -44.458 -19.245 1.00 35.76 388 A 1 ATOM 3054 C CG . PRO A 0 388 . -4.571 -40.185 -20.191 1.00 35.76 388 A 1 ATOM 3055 C CD . PRO A 0 388 . -3.055 -40.118 -20.314 1.00 35.76 388 A 1 ATOM 3056 N N . ASP A 0 389 . -2.057 -43.918 -19.923 1.00 37.38 389 A 1 ATOM 3057 C CA . ASP A 0 389 . -1.733 -45.238 -20.493 1.00 37.38 389 A 1 ATOM 3058 C C . ASP A 0 389 . -1.362 -46.341 -19.475 1.00 37.38 389 A 1 ATOM 3059 C CB . ASP A 0 389 . -0.686 -45.077 -21.618 1.00 37.38 389 A 1 ATOM 3060 O O . ASP A 0 389 . -0.936 -47.430 -19.861 1.00 37.38 389 A 1 ATOM 3061 C CG . ASP A 0 389 . -1.291 -44.865 -23.015 1.00 37.38 389 A 1 ATOM 3062 O OD1 . ASP A 0 389 . -2.506 -45.106 -23.197 1.00 37.38 389 A 1 ATOM 3063 O OD2 . ASP A 0 389 . -0.509 -44.477 -23.910 1.00 37.38 389 A 1 ATOM 3064 N N . ARG A 0 390 . -1.564 -46.142 -18.163 1.00 35.03 390 A 1 ATOM 3065 C CA . ARG A 0 390 . -1.346 -47.209 -17.153 1.00 35.03 390 A 1 ATOM 3066 C C . ARG A 0 390 . -2.571 -48.053 -16.801 1.00 35.03 390 A 1 ATOM 3067 C CB . ARG A 0 390 . -0.589 -46.690 -15.924 1.00 35.03 390 A 1 ATOM 3068 O O . ARG A 0 390 . -2.489 -48.914 -15.927 1.00 35.03 390 A 1 ATOM 3069 C CG . ARG A 0 390 . 0.903 -46.514 -16.243 1.00 35.03 390 A 1 ATOM 3070 C CD . ARG A 0 390 . 1.701 -46.476 -14.938 1.00 35.03 390 A 1 ATOM 3071 N NE . ARG A 0 390 . 3.125 -46.203 -15.187 1.00 35.03 390 A 1 ATOM 3072 N NH1 . ARG A 0 390 . 3.913 -46.813 -13.117 1.00 35.03 390 A 1 ATOM 3073 N NH2 . ARG A 0 390 . 5.310 -45.932 -14.617 1.00 35.03 390 A 1 ATOM 3074 C CZ . ARG A 0 390 . 4.106 -46.322 -14.311 1.00 35.03 390 A 1 ATOM 3075 N N . SER A 0 391 . -3.676 -47.903 -17.522 1.00 31.54 391 A 1 ATOM 3076 C CA . SER A 0 391 . -4.824 -48.806 -17.415 1.00 31.54 391 A 1 ATOM 3077 C C . SER A 0 391 . -4.966 -49.629 -18.693 1.00 31.54 391 A 1 ATOM 3078 C CB . SER A 0 391 . -6.092 -48.026 -17.020 1.00 31.54 391 A 1 ATOM 3079 O O . SER A 0 391 . -5.728 -49.238 -19.553 1.00 31.54 391 A 1 ATOM 3080 O OG . SER A 0 391 . -6.474 -47.012 -17.931 1.00 31.54 391 A 1 ATOM 3081 N N . HIS A 0 392 . -4.181 -50.710 -18.857 1.00 32.11 392 A 1 ATOM 3082 C CA . HIS A 0 392 . -4.480 -51.884 -19.718 1.00 32.11 392 A 1 ATOM 3083 C C . HIS A 0 392 . -3.277 -52.839 -19.930 1.00 32.11 392 A 1 ATOM 3084 C CB . HIS A 0 392 . -5.163 -51.523 -21.076 1.00 32.11 392 A 1 ATOM 3085 O O . HIS A 0 392 . -3.066 -53.315 -21.036 1.00 32.11 392 A 1 ATOM 3086 C CG . HIS A 0 392 . -6.674 -51.512 -21.002 1.00 32.11 392 A 1 ATOM 3087 C CD2 . HIS A 0 392 . -7.516 -50.472 -21.304 1.00 32.11 392 A 1 ATOM 3088 N ND1 . HIS A 0 392 . -7.469 -52.569 -20.618 1.00 32.11 392 A 1 ATOM 3089 C CE1 . HIS A 0 392 . -8.749 -52.167 -20.663 1.00 32.11 392 A 1 ATOM 3090 N NE2 . HIS A 0 392 . -8.830 -50.900 -21.083 1.00 32.11 392 A 1 ATOM 3091 N N . VAL A 0 393 . -2.494 -53.211 -18.907 1.00 33.82 393 A 1 ATOM 3092 C CA . VAL A 0 393 . -1.565 -54.363 -19.034 1.00 33.82 393 A 1 ATOM 3093 C C . VAL A 0 393 . -1.420 -55.103 -17.701 1.00 33.82 393 A 1 ATOM 3094 C CB . VAL A 0 393 . -0.172 -53.982 -19.613 1.00 33.82 393 A 1 ATOM 3095 O O . VAL A 0 393 . -0.526 -54.821 -16.914 1.00 33.82 393 A 1 ATOM 3096 C CG1 . VAL A 0 393 . 0.645 -55.246 -19.921 1.00 33.82 393 A 1 ATOM 3097 C CG2 . VAL A 0 393 . -0.189 -53.188 -20.927 1.00 33.82 393 A 1 ATOM 3098 N N . ASN A 0 394 . -2.343 -56.021 -17.413 1.00 33.31 394 A 1 ATOM 3099 C CA . ASN A 0 394 . -2.029 -57.429 -17.130 1.00 33.31 394 A 1 ATOM 3100 C C . ASN A 0 394 . -3.274 -58.167 -16.637 1.00 33.31 394 A 1 ATOM 3101 C CB . ASN A 0 394 . -0.814 -57.662 -16.209 1.00 33.31 394 A 1 ATOM 3102 O O . ASN A 0 394 . -3.727 -58.066 -15.500 1.00 33.31 394 A 1 ATOM 3103 C CG . ASN A 0 394 . 0.483 -57.748 -17.007 1.00 33.31 394 A 1 ATOM 3104 N ND2 . ASN A 0 394 . 1.607 -57.450 -16.406 1.00 33.31 394 A 1 ATOM 3105 O OD1 . ASN A 0 394 . 0.509 -58.105 -18.175 1.00 33.31 394 A 1 ATOM 3106 N N . LEU A 0 395 . -3.809 -58.920 -17.587 1.00 35.51 395 A 1 ATOM 3107 C CA . LEU A 0 395 . -4.731 -60.021 -17.427 1.00 35.51 395 A 1 ATOM 3108 C C . LEU A 0 395 . -4.039 -61.207 -16.719 1.00 35.51 395 A 1 ATOM 3109 C CB . LEU A 0 395 . -5.149 -60.404 -18.868 1.00 35.51 395 A 1 ATOM 3110 O O . LEU A 0 395 . -2.923 -61.564 -17.074 1.00 35.51 395 A 1 ATOM 3111 C CG . LEU A 0 395 . -6.405 -59.682 -19.401 1.00 35.51 395 A 1 ATOM 3112 C CD1 . LEU A 0 395 . -6.108 -58.938 -20.703 1.00 35.51 395 A 1 ATOM 3113 C CD2 . LEU A 0 395 . -7.536 -60.668 -19.699 1.00 35.51 395 A 1 ATOM 3114 N N . ILE A 0 396 . -4.811 -61.884 -15.859 1.00 39.80 396 A 1 ATOM 3115 C CA . ILE A 0 396 . -4.855 -63.352 -15.686 1.00 39.80 396 A 1 ATOM 3116 C C . ILE A 0 396 . -3.797 -64.018 -14.768 1.00 39.80 396 A 1 ATOM 3117 C CB . ILE A 0 396 . -5.029 -64.035 -17.074 1.00 39.80 396 A 1 ATOM 3118 O O . ILE A 0 396 . -2.649 -64.220 -15.131 1.00 39.80 396 A 1 ATOM 3119 C CG1 . ILE A 0 396 . -6.378 -63.626 -17.717 1.00 39.80 396 A 1 ATOM 3120 C CG2 . ILE A 0 396 . -5.017 -65.567 -17.016 1.00 39.80 396 A 1 ATOM 3121 C CD1 . ILE A 0 396 . -6.479 -63.959 -19.214 1.00 39.80 396 A 1 ATOM 3122 N N . ASN A 0 397 . -4.329 -64.513 -13.638 1.00 38.44 397 A 1 ATOM 3123 C CA . ASN A 0 397 . -4.017 -65.746 -12.891 1.00 38.44 397 A 1 ATOM 3124 C C . ASN A 0 397 . -2.631 -65.980 -12.258 1.00 38.44 397 A 1 ATOM 3125 C CB . ASN A 0 397 . -4.410 -66.978 -13.732 1.00 38.44 397 A 1 ATOM 3126 O O . ASN A 0 397 . -1.634 -66.157 -12.942 1.00 38.44 397 A 1 ATOM 3127 C CG . ASN A 0 397 . -5.884 -67.066 -14.076 1.00 38.44 397 A 1 ATOM 3128 N ND2 . ASN A 0 397 . -6.256 -67.986 -14.935 1.00 38.44 397 A 1 ATOM 3129 O OD1 . ASN A 0 397 . -6.722 -66.333 -13.581 1.00 38.44 397 A 1 ATOM 3130 N N . GLY A 0 398 . -2.671 -66.310 -10.958 1.00 35.57 398 A 1 ATOM 3131 C CA . GLY A 0 398 . -2.040 -67.547 -10.478 1.00 35.57 398 A 1 ATOM 3132 C C . GLY A 0 398 . -0.851 -67.407 -9.526 1.00 35.57 398 A 1 ATOM 3133 O O . GLY A 0 398 . 0.287 -67.369 -9.958 1.00 35.57 398 A 1 ATOM 3134 N N . THR A 0 399 . -1.159 -67.451 -8.227 1.00 37.04 399 A 1 ATOM 3135 C CA . THR A 0 399 . -0.474 -68.245 -7.181 1.00 37.04 399 A 1 ATOM 3136 C C . THR A 0 399 . 1.063 -68.250 -7.076 1.00 37.04 399 A 1 ATOM 3137 C CB . THR A 0 399 . -0.963 -69.706 -7.216 1.00 37.04 399 A 1 ATOM 3138 O O . THR A 0 399 . 1.745 -68.935 -7.827 1.00 37.04 399 A 1 ATOM 3139 C CG2 . THR A 0 399 . -2.454 -69.823 -6.888 1.00 37.04 399 A 1 ATOM 3140 O OG1 . THR A 0 399 . -0.777 -70.258 -8.497 1.00 37.04 399 A 1 ATOM 3141 N N . SER A 0 400 . 1.509 -67.693 -5.942 1.00 34.07 400 A 1 ATOM 3142 C CA . SER A 0 400 . 2.407 -68.321 -4.953 1.00 34.07 400 A 1 ATOM 3143 C C . SER A 0 400 . 3.939 -68.242 -5.097 1.00 34.07 400 A 1 ATOM 3144 C CB . SER A 0 400 . 1.971 -69.758 -4.633 1.00 34.07 400 A 1 ATOM 3145 O O . SER A 0 400 . 4.536 -68.738 -6.041 1.00 34.07 400 A 1 ATOM 3146 O OG . SER A 0 400 . 0.669 -69.757 -4.066 1.00 34.07 400 A 1 ATOM 3147 N N . GLU A 0 401 . 4.512 -67.756 -3.984 1.00 37.85 401 A 1 ATOM 3148 C CA . GLU A 0 401 . 5.753 -68.176 -3.303 1.00 37.85 401 A 1 ATOM 3149 C C . GLU A 0 401 . 7.108 -67.497 -3.615 1.00 37.85 401 A 1 ATOM 3150 C CB . GLU A 0 401 . 5.831 -69.706 -3.134 1.00 37.85 401 A 1 ATOM 3151 O O . GLU A 0 401 . 7.789 -67.770 -4.593 1.00 37.85 401 A 1 ATOM 3152 C CG . GLU A 0 401 . 4.859 -70.168 -2.032 1.00 37.85 401 A 1 ATOM 3153 C CD . GLU A 0 401 . 4.721 -71.693 -1.917 1.00 37.85 401 A 1 ATOM 3154 O OE1 . GLU A 0 401 . 3.693 -72.118 -1.341 1.00 37.85 401 A 1 ATOM 3155 O OE2 . GLU A 0 401 . 5.626 -72.419 -2.382 1.00 37.85 401 A 1 ATOM 3156 N N . HIS A 0 402 . 7.503 -66.657 -2.642 1.00 38.54 402 A 1 ATOM 3157 C CA . HIS A 0 402 . 8.808 -66.573 -1.963 1.00 38.54 402 A 1 ATOM 3158 C C . HIS A 0 402 . 10.117 -66.663 -2.779 1.00 38.54 402 A 1 ATOM 3159 C CB . HIS A 0 402 . 8.824 -67.629 -0.835 1.00 38.54 402 A 1 ATOM 3160 O O . HIS A 0 402 . 10.573 -67.751 -3.114 1.00 38.54 402 A 1 ATOM 3161 C CG . HIS A 0 402 . 7.896 -67.359 0.324 1.00 38.54 402 A 1 ATOM 3162 C CD2 . HIS A 0 402 . 7.234 -68.295 1.075 1.00 38.54 402 A 1 ATOM 3163 N ND1 . HIS A 0 402 . 7.657 -66.134 0.909 1.00 38.54 402 A 1 ATOM 3164 C CE1 . HIS A 0 402 . 6.867 -66.327 1.977 1.00 38.54 402 A 1 ATOM 3165 N NE2 . HIS A 0 402 . 6.581 -67.628 2.117 1.00 38.54 402 A 1 ATOM 3166 N N . ASN A 0 403 . 10.877 -65.559 -2.848 1.00 37.64 403 A 1 ATOM 3167 C CA . ASN A 0 403 . 12.025 -65.330 -1.947 1.00 37.64 403 A 1 ATOM 3168 C C . ASN A 0 403 . 12.781 -64.016 -2.227 1.00 37.64 403 A 1 ATOM 3169 C CB . ASN A 0 403 . 13.014 -66.516 -1.924 1.00 37.64 403 A 1 ATOM 3170 O O . ASN A 0 403 . 12.834 -63.513 -3.343 1.00 37.64 403 A 1 ATOM 3171 C CG . ASN A 0 403 . 12.702 -67.484 -0.794 1.00 37.64 403 A 1 ATOM 3172 N ND2 . ASN A 0 403 . 12.842 -68.768 -1.013 1.00 37.64 403 A 1 ATOM 3173 O OD1 . ASN A 0 403 . 12.339 -67.095 0.304 1.00 37.64 403 A 1 ATOM 3174 N N . HIS A 0 404 . 13.348 -63.493 -1.141 1.00 38.03 404 A 1 ATOM 3175 C CA . HIS A 0 404 . 14.039 -62.221 -0.949 1.00 38.03 404 A 1 ATOM 3176 C C . HIS A 0 404 . 15.354 -62.037 -1.727 1.00 38.03 404 A 1 ATOM 3177 C CB . HIS A 0 404 . 14.406 -62.172 0.544 1.00 38.03 404 A 1 ATOM 3178 O O . HIS A 0 404 . 16.182 -62.946 -1.743 1.00 38.03 404 A 1 ATOM 3179 C CG . HIS A 0 404 . 13.262 -61.962 1.493 1.00 38.03 404 A 1 ATOM 3180 C CD2 . HIS A 0 404 . 12.587 -62.903 2.225 1.00 38.03 404 A 1 ATOM 3181 N ND1 . HIS A 0 404 . 12.794 -60.730 1.877 1.00 38.03 404 A 1 ATOM 3182 C CE1 . HIS A 0 404 . 11.851 -60.917 2.811 1.00 38.03 404 A 1 ATOM 3183 N NE2 . HIS A 0 404 . 11.683 -62.226 3.051 1.00 38.03 404 A 1 ATOM 3184 N N . ASN A 0 405 . 15.588 -60.811 -2.218 1.00 36.86 405 A 1 ATOM 3185 C CA . ASN A 0 405 . 16.733 -59.926 -1.908 1.00 36.86 405 A 1 ATOM 3186 C C . ASN A 0 405 . 17.069 -59.031 -3.109 1.00 36.86 405 A 1 ATOM 3187 C CB . ASN A 0 405 . 18.019 -60.665 -1.468 1.00 36.86 405 A 1 ATOM 3188 O O . ASN A 0 405 . 17.891 -59.409 -3.932 1.00 36.86 405 A 1 ATOM 3189 C CG . ASN A 0 405 . 18.038 -61.055 -0.005 1.00 36.86 405 A 1 ATOM 3190 N ND2 . ASN A 0 405 . 18.866 -62.002 0.363 1.00 36.86 405 A 1 ATOM 3191 O OD1 . ASN A 0 405 . 17.360 -60.492 0.838 1.00 36.86 405 A 1 ATOM 3192 N N . GLU A 0 406 . 16.509 -57.823 -3.156 1.00 37.95 406 A 1 ATOM 3193 C CA . GLU A 0 406 . 17.098 -56.702 -3.895 1.00 37.95 406 A 1 ATOM 3194 C C . GLU A 0 406 . 16.678 -55.392 -3.211 1.00 37.95 406 A 1 ATOM 3195 C CB . GLU A 0 406 . 16.759 -56.757 -5.399 1.00 37.95 406 A 1 ATOM 3196 O O . GLU A 0 406 . 15.502 -55.133 -2.958 1.00 37.95 406 A 1 ATOM 3197 C CG . GLU A 0 406 . 18.018 -57.096 -6.226 1.00 37.95 406 A 1 ATOM 3198 C CD . GLU A 0 406 . 17.734 -57.439 -7.696 1.00 37.95 406 A 1 ATOM 3199 O OE1 . GLU A 0 406 . 18.593 -58.120 -8.304 1.00 37.95 406 A 1 ATOM 3200 O OE2 . GLU A 0 406 . 16.684 -56.999 -8.216 1.00 37.95 406 A 1 ATOM 3201 N N . THR A 0 407 . 17.681 -54.627 -2.797 1.00 34.85 407 A 1 ATOM 3202 C CA . THR A 0 407 . 17.596 -53.338 -2.107 1.00 34.85 407 A 1 ATOM 3203 C C . THR A 0 407 . 16.974 -52.280 -3.015 1.00 34.85 407 A 1 ATOM 3204 C CB . THR A 0 407 . 19.022 -52.895 -1.729 1.00 34.85 407 A 1 ATOM 3205 O O . THR A 0 407 . 17.537 -51.977 -4.064 1.00 34.85 407 A 1 ATOM 3206 C CG2 . THR A 0 407 . 19.535 -53.613 -0.481 1.00 34.85 407 A 1 ATOM 3207 O OG1 . THR A 0 407 . 19.918 -53.217 -2.775 1.00 34.85 407 A 1 ATOM 3208 N N . VAL A 0 408 . 15.849 -51.700 -2.595 1.00 38.26 408 A 1 ATOM 3209 C CA . VAL A 0 408 . 15.206 -50.553 -3.252 1.00 38.26 408 A 1 ATOM 3210 C C . VAL A 0 408 . 15.378 -49.333 -2.353 1.00 38.26 408 A 1 ATOM 3211 C CB . VAL A 0 408 . 13.722 -50.839 -3.564 1.00 38.26 408 A 1 ATOM 3212 O O . VAL A 0 408 . 14.995 -49.372 -1.184 1.00 38.26 408 A 1 ATOM 3213 C CG1 . VAL A 0 408 . 13.036 -49.647 -4.246 1.00 38.26 408 A 1 ATOM 3214 C CG2 . VAL A 0 408 . 13.581 -52.051 -4.498 1.00 38.26 408 A 1 ATOM 3215 N N . ASP A 0 409 . 15.984 -48.281 -2.902 1.00 35.73 409 A 1 ATOM 3216 C CA . ASP A 0 409 . 16.173 -46.976 -2.267 1.00 35.73 409 A 1 ATOM 3217 C C . ASP A 0 409 . 14.837 -46.393 -1.782 1.00 35.73 409 A 1 ATOM 3218 C CB . ASP A 0 409 . 16.826 -46.002 -3.268 1.00 35.73 409 A 1 ATOM 3219 O O . ASP A 0 409 . 13.905 -46.179 -2.560 1.00 35.73 409 A 1 ATOM 3220 C CG . ASP A 0 409 . 18.345 -46.159 -3.385 1.00 35.73 409 A 1 ATOM 3221 O OD1 . ASP A 0 409 . 18.995 -46.301 -2.325 1.00 35.73 409 A 1 ATOM 3222 O OD2 . ASP A 0 409 . 18.845 -46.117 -4.531 1.00 35.73 409 A 1 ATOM 3223 N N . VAL A 0 410 . 14.758 -46.110 -0.482 1.00 36.61 410 A 1 ATOM 3224 C CA . VAL A 0 410 . 13.630 -45.437 0.169 1.00 36.61 410 A 1 ATOM 3225 C C . VAL A 0 410 . 14.088 -44.024 0.516 1.00 36.61 410 A 1 ATOM 3226 C CB . VAL A 0 410 . 13.148 -46.213 1.421 1.00 36.61 410 A 1 ATOM 3227 O O . VAL A 0 410 . 14.521 -43.799 1.633 1.00 36.61 410 A 1 ATOM 3228 C CG1 . VAL A 0 410 . 11.849 -45.612 1.979 1.00 36.61 410 A 1 ATOM 3229 C CG2 . VAL A 0 410 . 12.878 -47.694 1.125 1.00 36.61 410 A 1 ATOM 3230 N N . ASP A 0 411 . 14.064 -43.105 -0.454 1.00 36.91 411 A 1 ATOM 3231 C CA . ASP A 0 411 . 14.230 -41.656 -0.227 1.00 36.91 411 A 1 ATOM 3232 C C . ASP A 0 411 . 13.813 -40.847 -1.481 1.00 36.91 411 A 1 ATOM 3233 C CB . ASP A 0 411 . 15.667 -41.305 0.256 1.00 36.91 411 A 1 ATOM 3234 O O . ASP A 0 411 . 14.619 -40.192 -2.142 1.00 36.91 411 A 1 ATOM 3235 C CG . ASP A 0 411 . 15.833 -41.185 1.784 1.00 36.91 411 A 1 ATOM 3236 O OD1 . ASP A 0 411 . 14.822 -40.927 2.481 1.00 36.91 411 A 1 ATOM 3237 O OD2 . ASP A 0 411 . 17.003 -41.214 2.237 1.00 36.91 411 A 1 ATOM 3238 N N . GLN A 0 412 . 12.521 -40.869 -1.836 1.00 31.59 412 A 1 ATOM 3239 C CA . GLN A 0 412 . 11.926 -39.822 -2.681 1.00 31.59 412 A 1 ATOM 3240 C C . GLN A 0 412 . 10.623 -39.309 -2.048 1.00 31.59 412 A 1 ATOM 3241 C CB . GLN A 0 412 . 11.698 -40.276 -4.134 1.00 31.59 412 A 1 ATOM 3242 O O . GLN A 0 412 . 9.691 -40.093 -1.856 1.00 31.59 412 A 1 ATOM 3243 C CG . GLN A 0 412 . 12.997 -40.243 -4.955 1.00 31.59 412 A 1 ATOM 3244 C CD . GLN A 0 412 . 12.792 -40.466 -6.451 1.00 31.59 412 A 1 ATOM 3245 N NE2 . GLN A 0 412 . 13.859 -40.601 -7.206 1.00 31.59 412 A 1 ATOM 3246 O OE1 . GLN A 0 412 . 11.695 -40.510 -6.983 1.00 31.59 412 A 1 ATOM 3247 N N . PRO A 0 413 . 10.521 -38.009 -1.709 1.00 34.78 413 A 1 ATOM 3248 C CA . PRO A 0 413 . 9.292 -37.437 -1.177 1.00 34.78 413 A 1 ATOM 3249 C C . PRO A 0 413 . 8.225 -37.418 -2.280 1.00 34.78 413 A 1 ATOM 3250 C CB . PRO A 0 413 . 9.676 -36.040 -0.676 1.00 34.78 413 A 1 ATOM 3251 O O . PRO A 0 413 . 8.452 -36.873 -3.359 1.00 34.78 413 A 1 ATOM 3252 C CG . PRO A 0 413 . 10.867 -35.649 -1.552 1.00 34.78 413 A 1 ATOM 3253 C CD . PRO A 0 413 . 11.539 -36.981 -1.875 1.00 34.78 413 A 1 ATOM 3254 N N . MET A 0 414 . 7.061 -38.017 -2.012 1.00 30.87 414 A 1 ATOM 3255 C CA . MET A 0 414 . 5.900 -37.972 -2.909 1.00 30.87 414 A 1 ATOM 3256 C C . MET A 0 414 . 5.582 -36.515 -3.293 1.00 30.87 414 A 1 ATOM 3257 C CB . MET A 0 414 . 4.672 -38.610 -2.232 1.00 30.87 414 A 1 ATOM 3258 O O . MET A 0 414 . 5.378 -35.678 -2.410 1.00 30.87 414 A 1 ATOM 3259 C CG . MET A 0 414 . 4.797 -40.123 -2.012 1.00 30.87 414 A 1 ATOM 3260 S SD . MET A 0 414 . 3.279 -40.912 -1.397 1.00 30.87 414 A 1 ATOM 3261 C CE . MET A 0 414 . 2.304 -41.015 -2.926 1.00 30.87 414 A 1 ATOM 3262 N N . LYS A 0 415 . 5.533 -36.210 -4.600 1.00 44.16 415 A 1 ATOM 3263 C CA . LYS A 0 415 . 5.033 -34.927 -5.125 1.00 44.16 415 A 1 ATOM 3264 C C . LYS A 0 415 . 3.610 -34.720 -4.596 1.00 44.16 415 A 1 ATOM 3265 C CB . LYS A 0 415 . 5.025 -34.920 -6.669 1.00 44.16 415 A 1 ATOM 3266 O O . LYS A 0 415 . 2.723 -35.511 -4.889 1.00 44.16 415 A 1 ATOM 3267 C CG . LYS A 0 415 . 6.400 -34.674 -7.316 1.00 44.16 415 A 1 ATOM 3268 C CD . LYS A 0 415 . 6.270 -34.607 -8.850 1.00 44.16 415 A 1 ATOM 3269 C CE . LYS A 0 415 . 7.626 -34.376 -9.531 1.00 44.16 415 A 1 ATOM 3270 N NZ . LYS A 0 415 . 7.494 -34.286 -11.007 1.00 44.16 415 A 1 ATOM 3271 N N . LYS A 0 416 . 3.411 -33.697 -3.765 1.00 53.19 416 A 1 ATOM 3272 C CA . LYS A 0 416 . 2.098 -33.329 -3.228 1.00 53.19 416 A 1 ATOM 3273 C C . LYS A 0 416 . 1.316 -32.645 -4.351 1.00 53.19 416 A 1 ATOM 3274 C CB . LYS A 0 416 . 2.292 -32.427 -1.990 1.00 53.19 416 A 1 ATOM 3275 O O . LYS A 0 416 . 1.770 -31.611 -4.837 1.00 53.19 416 A 1 ATOM 3276 C CG . LYS A 0 416 . 1.377 -32.812 -0.820 1.00 53.19 416 A 1 ATOM 3277 C CD . LYS A 0 416 . 1.662 -31.905 0.386 1.00 53.19 416 A 1 ATOM 3278 C CE . LYS A 0 416 . 0.839 -32.356 1.596 1.00 53.19 416 A 1 ATOM 3279 N NZ . LYS A 0 416 . 1.082 -31.484 2.772 1.00 53.19 416 A 1 ATOM 3280 N N . ASP A 0 417 . 0.197 -33.229 -4.767 1.00 65.61 417 A 1 ATOM 3281 C CA . ASP A 0 417 . -0.688 -32.643 -5.778 1.00 65.61 417 A 1 ATOM 3282 C C . ASP A 0 417 . -1.107 -31.215 -5.383 1.00 65.61 417 A 1 ATOM 3283 C CB . ASP A 0 417 . -1.920 -33.543 -5.980 1.00 65.61 417 A 1 ATOM 3284 O O . ASP A 0 417 . -1.283 -30.915 -4.194 1.00 65.61 417 A 1 ATOM 3285 C CG . ASP A 0 417 . -1.557 -34.915 -6.556 1.00 65.61 417 A 1 ATOM 3286 O OD1 . ASP A 0 417 . -0.745 -34.937 -7.507 1.00 65.61 417 A 1 ATOM 3287 O OD2 . ASP A 0 417 . -2.070 -35.922 -6.019 1.00 65.61 417 A 1 ATOM 3288 N N . LEU A 0 418 . -1.252 -30.317 -6.368 1.00 77.45 418 A 1 ATOM 3289 C CA . LEU A 0 418 . -1.783 -28.979 -6.104 1.00 77.45 418 A 1 ATOM 3290 C C . LEU A 0 418 . -3.245 -29.077 -5.640 1.00 77.45 418 A 1 ATOM 3291 C CB . LEU A 0 418 . -1.685 -28.044 -7.323 1.00 77.45 418 A 1 ATOM 3292 O O . LEU A 0 418 . -4.009 -29.867 -6.196 1.00 77.45 418 A 1 ATOM 3293 C CG . LEU A 0 418 . -0.295 -27.401 -7.495 1.00 77.45 418 A 1 ATOM 3294 C CD1 . LEU A 0 418 . 0.447 -28.005 -8.676 1.00 77.45 418 A 1 ATOM 3295 C CD2 . LEU A 0 418 . -0.412 -25.893 -7.721 1.00 77.45 418 A 1 ATOM 3296 N N . PRO A 0 419 . -3.659 -28.270 -4.649 1.00 83.68 419 A 1 ATOM 3297 C CA . PRO A 0 419 . -5.061 -28.191 -4.269 1.00 83.68 419 A 1 ATOM 3298 C C . PRO A 0 419 . -5.889 -27.575 -5.403 1.00 83.68 419 A 1 ATOM 3299 C CB . PRO A 0 419 . -5.084 -27.333 -3.002 1.00 83.68 419 A 1 ATOM 3300 O O . PRO A 0 419 . -5.401 -26.730 -6.154 1.00 83.68 419 A 1 ATOM 3301 C CG . PRO A 0 419 . -3.885 -26.405 -3.195 1.00 83.68 419 A 1 ATOM 3302 C CD . PRO A 0 419 . -2.872 -27.281 -3.928 1.00 83.68 419 A 1 ATOM 3303 N N . GLU A 0 420 . -7.163 -27.955 -5.490 1.00 85.00 420 A 1 ATOM 3304 C CA . GLU A 0 420 . -8.105 -27.321 -6.411 1.00 85.00 420 A 1 ATOM 3305 C C . GLU A 0 420 . -8.339 -25.860 -5.991 1.00 85.00 420 A 1 ATOM 3306 C CB . GLU A 0 420 . -9.403 -28.140 -6.461 1.00 85.00 420 A 1 ATOM 3307 O O . GLU A 0 420 . -8.828 -25.577 -4.894 1.00 85.00 420 A 1 ATOM 3308 C CG . GLU A 0 420 . -10.354 -27.657 -7.568 1.00 85.00 420 A 1 ATOM 3309 C CD . GLU A 0 420 . -11.637 -28.501 -7.683 1.00 85.00 420 A 1 ATOM 3310 O OE1 . GLU A 0 420 . -12.447 -28.187 -8.586 1.00 85.00 420 A 1 ATOM 3311 O OE2 . GLU A 0 420 . -11.823 -29.433 -6.867 1.00 85.00 420 A 1 ATOM 3312 N N . PHE A 0 421 . -7.947 -24.917 -6.850 1.00 89.58 421 A 1 ATOM 3313 C CA . PHE A 0 421 . -8.112 -23.489 -6.591 1.00 89.58 421 A 1 ATOM 3314 C C . PHE A 0 421 . -9.534 -23.019 -6.908 1.00 89.58 421 A 1 ATOM 3315 C CB . PHE A 0 421 . -7.065 -22.672 -7.363 1.00 89.58 421 A 1 ATOM 3316 O O . PHE A 0 421 . -10.132 -23.388 -7.917 1.00 89.58 421 A 1 ATOM 3317 C CG . PHE A 0 421 . -5.610 -22.938 -7.004 1.00 89.58 421 A 1 ATOM 3318 C CD1 . PHE A 0 421 . -5.211 -23.111 -5.663 1.00 89.58 421 A 1 ATOM 3319 C CD2 . PHE A 0 421 . -4.637 -22.968 -8.021 1.00 89.58 421 A 1 ATOM 3320 C CE1 . PHE A 0 421 . -3.855 -23.296 -5.343 1.00 89.58 421 A 1 ATOM 3321 C CE2 . PHE A 0 421 . -3.283 -23.177 -7.703 1.00 89.58 421 A 1 ATOM 3322 C CZ . PHE A 0 421 . -2.892 -23.338 -6.363 1.00 89.58 421 A 1 ATOM 3323 N N . ILE A 0 422 . -10.067 -22.123 -6.077 1.00 91.70 422 A 1 ATOM 3324 C CA . ILE A 0 422 . -11.407 -21.557 -6.254 1.00 91.70 422 A 1 ATOM 3325 C C . ILE A 0 422 . -11.372 -20.542 -7.396 1.00 91.70 422 A 1 ATOM 3326 C CB . ILE A 0 422 . -11.923 -20.913 -4.948 1.00 91.70 422 A 1 ATOM 3327 O O . ILE A 0 422 . -10.784 -19.467 -7.252 1.00 91.70 422 A 1 ATOM 3328 C CG1 . ILE A 0 422 . -11.970 -21.950 -3.803 1.00 91.70 422 A 1 ATOM 3329 C CG2 . ILE A 0 422 . -13.319 -20.293 -5.180 1.00 91.70 422 A 1 ATOM 3330 C CD1 . ILE A 0 422 . -12.299 -21.343 -2.433 1.00 91.70 422 A 1 ATOM 3331 N N . ILE A 0 423 . -12.029 -20.858 -8.511 1.00 93.65 423 A 1 ATOM 3332 C CA . ILE A 0 423 . -12.119 -19.982 -9.684 1.00 93.65 423 A 1 ATOM 3333 C C . ILE A 0 423 . -13.378 -19.102 -9.595 1.00 93.65 423 A 1 ATOM 3334 C CB . ILE A 0 423 . -12.061 -20.807 -10.985 1.00 93.65 423 A 1 ATOM 3335 O O . ILE A 0 423 . -14.493 -19.625 -9.495 1.00 93.65 423 A 1 ATOM 3336 C CG1 . ILE A 0 423 . -10.704 -21.540 -11.107 1.00 93.65 423 A 1 ATOM 3337 C CG2 . ILE A 0 423 . -12.249 -19.890 -12.211 1.00 93.65 423 A 1 ATOM 3338 C CD1 . ILE A 0 423 . -10.787 -22.779 -12.000 1.00 93.65 423 A 1 ATOM 3339 N N . PRO A 0 424 . -13.250 -17.761 -9.648 1.00 93.26 424 A 1 ATOM 3340 C CA . PRO A 0 424 . -14.409 -16.872 -9.646 1.00 93.26 424 A 1 ATOM 3341 C C . PRO A 0 424 . -15.297 -17.048 -10.886 1.00 93.26 424 A 1 ATOM 3342 C CB . PRO A 0 424 . -13.844 -15.453 -9.525 1.00 93.26 424 A 1 ATOM 3343 O O . PRO A 0 424 . -14.831 -16.983 -12.020 1.00 93.26 424 A 1 ATOM 3344 C CG . PRO A 0 424 . -12.526 -15.696 -8.792 1.00 93.26 424 A 1 ATOM 3345 C CD . PRO A 0 424 . -12.035 -16.984 -9.442 1.00 93.26 424 A 1 ATOM 3346 N N . SER A 0 425 . -16.604 -17.215 -10.671 1.00 93.80 425 A 1 ATOM 3347 C CA . SER A 0 425 . -17.600 -17.363 -11.741 1.00 93.80 425 A 1 ATOM 3348 C C . SER A 0 425 . -18.289 -16.035 -12.063 1.00 93.80 425 A 1 ATOM 3349 C CB . SER A 0 425 . -18.626 -18.429 -11.347 1.00 93.80 425 A 1 ATOM 3350 O O . SER A 0 425 . -18.832 -15.389 -11.162 1.00 93.80 425 A 1 ATOM 3351 O OG . SER A 0 425 . -19.721 -18.453 -12.248 1.00 93.80 425 A 1 ATOM 3352 N N . LEU A 0 426 . -18.345 -15.669 -13.353 1.00 94.38 426 A 1 ATOM 3353 C CA . LEU A 0 426 . -19.090 -14.491 -13.827 1.00 94.38 426 A 1 ATOM 3354 C C . LEU A 0 426 . -20.573 -14.552 -13.440 1.00 94.38 426 A 1 ATOM 3355 C CB . LEU A 0 426 . -19.010 -14.347 -15.364 1.00 94.38 426 A 1 ATOM 3356 O O . LEU A 0 426 . -21.133 -13.551 -13.007 1.00 94.38 426 A 1 ATOM 3357 C CG . LEU A 0 426 . -17.953 -13.350 -15.863 1.00 94.38 426 A 1 ATOM 3358 C CD1 . LEU A 0 426 . -16.596 -14.030 -15.981 1.00 94.38 426 A 1 ATOM 3359 C CD2 . LEU A 0 426 . -18.320 -12.837 -17.256 1.00 94.38 426 A 1 ATOM 3360 N N . GLN A 0 427 . -21.217 -15.714 -13.583 1.00 95.18 427 A 1 ATOM 3361 C CA . GLN A 0 427 . -22.655 -15.849 -13.322 1.00 95.18 427 A 1 ATOM 3362 C C . GLN A 0 427 . -22.982 -15.565 -11.852 1.00 95.18 427 A 1 ATOM 3363 C CB . GLN A 0 427 . -23.111 -17.261 -13.729 1.00 95.18 427 A 1 ATOM 3364 O O . GLN A 0 427 . -23.942 -14.860 -11.538 1.00 95.18 427 A 1 ATOM 3365 C CG . GLN A 0 427 . -24.627 -17.464 -13.573 1.00 95.18 427 A 1 ATOM 3366 C CD . GLN A 0 427 . -25.451 -16.501 -14.425 1.00 95.18 427 A 1 ATOM 3367 N NE2 . GLN A 0 427 . -26.631 -16.122 -13.989 1.00 95.18 427 A 1 ATOM 3368 O OE1 . GLN A 0 427 . -25.053 -16.065 -15.492 1.00 95.18 427 A 1 ATOM 3369 N N . THR A 0 428 . -22.149 -16.094 -10.957 1.00 96.00 428 A 1 ATOM 3370 C CA . THR A 0 428 . -22.245 -15.847 -9.519 1.00 96.00 428 A 1 ATOM 3371 C C . THR A 0 428 . -21.982 -14.377 -9.206 1.00 96.00 428 A 1 ATOM 3372 C CB . THR A 0 428 . -21.247 -16.742 -8.783 1.00 96.00 428 A 1 ATOM 3373 O O . THR A 0 428 . -22.743 -13.771 -8.455 1.00 96.00 428 A 1 ATOM 3374 C CG2 . THR A 0 428 . -21.350 -16.625 -7.272 1.00 96.00 428 A 1 ATOM 3375 O OG1 . THR A 0 428 . -21.504 -18.093 -9.094 1.00 96.00 428 A 1 ATOM 3376 N N . PHE A 0 429 . -20.964 -13.783 -9.835 1.00 97.50 429 A 1 ATOM 3377 C CA . PHE A 0 429 . -20.667 -12.362 -9.689 1.00 97.50 429 A 1 ATOM 3378 C C . PHE A 0 429 . -21.837 -11.474 -10.112 1.00 97.50 429 A 1 ATOM 3379 C CB . PHE A 0 429 . -19.383 -12.017 -10.446 1.00 97.50 429 A 1 ATOM 3380 O O . PHE A 0 429 . -22.202 -10.588 -9.349 1.00 97.50 429 A 1 ATOM 3381 C CG . PHE A 0 429 . -19.141 -10.526 -10.547 1.00 97.50 429 A 1 ATOM 3382 C CD1 . PHE A 0 429 . -19.387 -9.854 -11.759 1.00 97.50 429 A 1 ATOM 3383 C CD2 . PHE A 0 429 . -18.735 -9.802 -9.411 1.00 97.50 429 A 1 ATOM 3384 C CE1 . PHE A 0 429 . -19.226 -8.460 -11.834 1.00 97.50 429 A 1 ATOM 3385 C CE2 . PHE A 0 429 . -18.575 -8.407 -9.487 1.00 97.50 429 A 1 ATOM 3386 C CZ . PHE A 0 429 . -18.821 -7.737 -10.699 1.00 97.50 429 A 1 ATOM 3387 N N . PHE A 0 430 . -22.476 -11.723 -11.258 1.00 97.33 430 A 1 ATOM 3388 C CA . PHE A 0 430 . -23.624 -10.925 -11.695 1.00 97.33 430 A 1 ATOM 3389 C C . PHE A 0 430 . -24.805 -11.019 -10.725 1.00 97.33 430 A 1 ATOM 3390 C CB . PHE A 0 430 . -24.050 -11.334 -13.112 1.00 97.33 430 A 1 ATOM 3391 O O . PHE A 0 430 . -25.369 -9.993 -10.355 1.00 97.33 430 A 1 ATOM 3392 C CG . PHE A 0 430 . -23.038 -11.039 -14.204 1.00 97.33 430 A 1 ATOM 3393 C CD1 . PHE A 0 430 . -22.364 -9.801 -14.244 1.00 97.33 430 A 1 ATOM 3394 C CD2 . PHE A 0 430 . -22.793 -11.994 -15.208 1.00 97.33 430 A 1 ATOM 3395 C CE1 . PHE A 0 430 . -21.438 -9.531 -15.264 1.00 97.33 430 A 1 ATOM 3396 C CE2 . PHE A 0 430 . -21.867 -11.722 -16.229 1.00 97.33 430 A 1 ATOM 3397 C CZ . PHE A 0 430 . -21.191 -10.491 -16.257 1.00 97.33 430 A 1 ATOM 3398 N N . SER A 0 431 . -25.133 -12.224 -10.248 1.00 97.54 431 A 1 ATOM 3399 C CA . SER A 0 431 . -26.195 -12.419 -9.251 1.00 97.54 431 A 1 ATOM 3400 C C . SER A 0 431 . -25.901 -11.682 -7.936 1.00 97.54 431 A 1 ATOM 3401 C CB . SER A 0 431 . -26.358 -13.919 -8.992 1.00 97.54 431 A 1 ATOM 3402 O O . SER A 0 431 . -26.777 -11.024 -7.362 1.00 97.54 431 A 1 ATOM 3403 O OG . SER A 0 431 . -27.364 -14.165 -8.030 1.00 97.54 431 A 1 ATOM 3404 N N . ASP A 0 432 . -24.662 -11.776 -7.452 1.00 97.95 432 A 1 ATOM 3405 C CA . ASP A 0 432 . -24.229 -11.127 -6.214 1.00 97.95 432 A 1 ATOM 3406 C C . ASP A 0 432 . -24.186 -9.593 -6.388 1.00 97.95 432 A 1 ATOM 3407 C CB . ASP A 0 432 . -22.866 -11.707 -5.773 1.00 97.95 432 A 1 ATOM 3408 O O . ASP A 0 432 . -24.668 -8.852 -5.530 1.00 97.95 432 A 1 ATOM 3409 C CG . ASP A 0 432 . -22.893 -13.190 -5.341 1.00 97.95 432 A 1 ATOM 3410 O OD1 . ASP A 0 432 . -23.987 -13.728 -5.063 1.00 97.95 432 A 1 ATOM 3411 O OD2 . ASP A 0 432 . -21.792 -13.793 -5.198 1.00 97.95 432 A 1 ATOM 3412 N N . PHE A 0 433 . -23.695 -9.106 -7.531 1.00 97.31 433 A 1 ATOM 3413 C CA . PHE A 0 433 . -23.660 -7.690 -7.900 1.00 97.31 433 A 1 ATOM 3414 C C . PHE A 0 433 . -25.065 -7.080 -7.981 1.00 97.31 433 A 1 ATOM 3415 C CB . PHE A 0 433 . -22.914 -7.537 -9.233 1.00 97.31 433 A 1 ATOM 3416 O O . PHE A 0 433 . -25.315 -6.036 -7.372 1.00 97.31 433 A 1 ATOM 3417 C CG . PHE A 0 433 . -22.870 -6.114 -9.746 1.00 97.31 433 A 1 ATOM 3418 C CD1 . PHE A 0 433 . -23.875 -5.644 -10.613 1.00 97.31 433 A 1 ATOM 3419 C CD2 . PHE A 0 433 . -21.837 -5.251 -9.338 1.00 97.31 433 A 1 ATOM 3420 C CE1 . PHE A 0 433 . -23.845 -4.317 -11.073 1.00 97.31 433 A 1 ATOM 3421 C CE2 . PHE A 0 433 . -21.814 -3.920 -9.790 1.00 97.31 433 A 1 ATOM 3422 C CZ . PHE A 0 433 . -22.814 -3.457 -10.661 1.00 97.31 433 A 1 ATOM 3423 N N . ASP A 0 434 . -26.002 -7.739 -8.669 1.00 97.20 434 A 1 ATOM 3424 C CA . ASP A 0 434 . -27.389 -7.278 -8.776 1.00 97.20 434 A 1 ATOM 3425 C C . ASP A 0 434 . -28.101 -7.292 -7.416 1.00 97.20 434 A 1 ATOM 3426 C CB . ASP A 0 434 . -28.160 -8.125 -9.803 1.00 97.20 434 A 1 ATOM 3427 O O . ASP A 0 434 . -28.905 -6.399 -7.130 1.00 97.20 434 A 1 ATOM 3428 C CG . ASP A 0 434 . -27.891 -7.720 -11.261 1.00 97.20 434 A 1 ATOM 3429 O OD1 . ASP A 0 434 . -27.550 -6.531 -11.502 1.00 97.20 434 A 1 ATOM 3430 O OD2 . ASP A 0 434 . -28.129 -8.573 -12.144 1.00 97.20 434 A 1 ATOM 3431 N N . THR A 0 435 . -27.753 -8.237 -6.535 1.00 97.99 435 A 1 ATOM 3432 C CA . THR A 0 435 . -28.238 -8.254 -5.147 1.00 97.99 435 A 1 ATOM 3433 C C . THR A 0 435 . -27.803 -6.991 -4.399 1.00 97.99 435 A 1 ATOM 3434 C CB . THR A 0 435 . -27.764 -9.511 -4.398 1.00 97.99 435 A 1 ATOM 3435 O O . THR A 0 435 . -28.653 -6.272 -3.870 1.00 97.99 435 A 1 ATOM 3436 C CG2 . THR A 0 435 . -28.242 -9.536 -2.947 1.00 97.99 435 A 1 ATOM 3437 O OG1 . THR A 0 435 . -28.279 -10.678 -4.995 1.00 97.99 435 A 1 ATOM 3438 N N . ILE A 0 436 . -26.501 -6.669 -4.388 1.00 97.89 436 A 1 ATOM 3439 C CA . ILE A 0 436 . -26.003 -5.460 -3.709 1.00 97.89 436 A 1 ATOM 3440 C C . ILE A 0 436 . -26.588 -4.199 -4.350 1.00 97.89 436 A 1 ATOM 3441 C CB . ILE A 0 436 . -24.461 -5.391 -3.707 1.00 97.89 436 A 1 ATOM 3442 O O . ILE A 0 436 . -27.038 -3.298 -3.644 1.00 97.89 436 A 1 ATOM 3443 C CG1 . ILE A 0 436 . -23.782 -6.607 -3.048 1.00 97.89 436 A 1 ATOM 3444 C CG2 . ILE A 0 436 . -23.978 -4.104 -3.001 1.00 97.89 436 A 1 ATOM 3445 C CD1 . ILE A 0 436 . -24.165 -6.867 -1.590 1.00 97.89 436 A 1 ATOM 3446 N N . ARG A 0 437 . -26.641 -4.132 -5.682 1.00 96.91 437 A 1 ATOM 3447 C CA . ARG A 0 437 . -27.232 -3.002 -6.405 1.00 96.91 437 A 1 ATOM 3448 C C . ARG A 0 437 . -28.700 -2.784 -6.025 1.00 96.91 437 A 1 ATOM 3449 C CB . ARG A 0 437 . -27.056 -3.262 -7.903 1.00 96.91 437 A 1 ATOM 3450 O O . ARG A 0 437 . -29.108 -1.635 -5.851 1.00 96.91 437 A 1 ATOM 3451 C CG . ARG A 0 437 . -27.623 -2.128 -8.759 1.00 96.91 437 A 1 ATOM 3452 C CD . ARG A 0 437 . -27.445 -2.484 -10.231 1.00 96.91 437 A 1 ATOM 3453 N NE . ARG A 0 437 . -28.275 -1.617 -11.084 1.00 96.91 437 A 1 ATOM 3454 N NH1 . ARG A 0 437 . -28.090 -2.899 -12.976 1.00 96.91 437 A 1 ATOM 3455 N NH2 . ARG A 0 437 . -29.353 -1.051 -13.003 1.00 96.91 437 A 1 ATOM 3456 C CZ . ARG A 0 437 . -28.566 -1.859 -12.347 1.00 96.91 437 A 1 ATOM 3457 N N . THR A 0 438 . -29.472 -3.859 -5.858 1.00 97.77 438 A 1 ATOM 3458 C CA . THR A 0 438 . -30.868 -3.795 -5.399 1.00 97.77 438 A 1 ATOM 3459 C C . THR A 0 438 . -30.953 -3.216 -3.988 1.00 97.77 438 A 1 ATOM 3460 C CB . THR A 0 438 . -31.542 -5.174 -5.466 1.00 97.77 438 A 1 ATOM 3461 O O . THR A 0 438 . -31.747 -2.308 -3.760 1.00 97.77 438 A 1 ATOM 3462 C CG2 . THR A 0 438 . -33.015 -5.129 -5.059 1.00 97.77 438 A 1 ATOM 3463 O OG1 . THR A 0 438 . -31.507 -5.638 -6.795 1.00 97.77 438 A 1 ATOM 3464 N N . PHE A 0 439 . -30.079 -3.640 -3.069 1.00 97.73 439 A 1 ATOM 3465 C CA . PHE A 0 439 . -30.012 -3.075 -1.714 1.00 97.73 439 A 1 ATOM 3466 C C . PHE A 0 439 . -29.657 -1.586 -1.708 1.00 97.73 439 A 1 ATOM 3467 C CB . PHE A 0 439 . -28.990 -3.861 -0.880 1.00 97.73 439 A 1 ATOM 3468 O O . PHE A 0 439 . -30.255 -0.805 -0.976 1.00 97.73 439 A 1 ATOM 3469 C CG . PHE A 0 439 . -29.285 -5.332 -0.660 1.00 97.73 439 A 1 ATOM 3470 C CD1 . PHE A 0 439 . -30.591 -5.849 -0.792 1.00 97.73 439 A 1 ATOM 3471 C CD2 . PHE A 0 439 . -28.241 -6.180 -0.249 1.00 97.73 439 A 1 ATOM 3472 C CE1 . PHE A 0 439 . -30.848 -7.197 -0.511 1.00 97.73 439 A 1 ATOM 3473 C CE2 . PHE A 0 439 . -28.500 -7.529 0.045 1.00 97.73 439 A 1 ATOM 3474 C CZ . PHE A 0 439 . -29.806 -8.031 -0.081 1.00 97.73 439 A 1 ATOM 3475 N N . VAL A 0 440 . -28.717 -1.159 -2.552 1.00 97.27 440 A 1 ATOM 3476 C CA . VAL A 0 440 . -28.343 0.261 -2.669 1.00 97.27 440 A 1 ATOM 3477 C C . VAL A 0 440 . -29.488 1.111 -3.232 1.00 97.27 440 A 1 ATOM 3478 C CB . VAL A 0 440 . -27.062 0.401 -3.513 1.00 97.27 440 A 1 ATOM 3479 O O . VAL A 0 440 . -29.611 2.288 -2.879 1.00 97.27 440 A 1 ATOM 3480 C CG1 . VAL A 0 440 . -26.652 1.862 -3.746 1.00 97.27 440 A 1 ATOM 3481 C CG2 . VAL A 0 440 . -25.891 -0.274 -2.790 1.00 97.27 440 A 1 ATOM 3482 N N . GLY A 0 441 . -30.323 0.525 -4.094 1.00 96.06 441 A 1 ATOM 3483 C CA . GLY A 0 441 . -31.521 1.152 -4.651 1.00 96.06 441 A 1 ATOM 3484 C C . GLY A 0 441 . -32.747 1.129 -3.731 1.00 96.06 441 A 1 ATOM 3485 O O . GLY A 0 441 . -33.703 1.854 -4.008 1.00 96.06 441 A 1 ATOM 3486 N N . ASP A 0 442 . -32.729 0.342 -2.653 1.00 96.71 442 A 1 ATOM 3487 C CA . ASP A 0 442 . -33.874 0.173 -1.763 1.00 96.71 442 A 1 ATOM 3488 C C . ASP A 0 442 . -34.109 1.411 -0.876 1.00 96.71 442 A 1 ATOM 3489 C CB . ASP A 0 442 . -33.738 -1.117 -0.946 1.00 96.71 442 A 1 ATOM 3490 O O . ASP A 0 442 . -33.235 1.868 -0.133 1.00 96.71 442 A 1 ATOM 3491 C CG . ASP A 0 442 . -34.989 -1.286 -0.090 1.00 96.71 442 A 1 ATOM 3492 O OD1 . ASP A 0 442 . -36.072 -1.394 -0.705 1.00 96.71 442 A 1 ATOM 3493 O OD2 . ASP A 0 442 . -34.885 -1.134 1.146 1.00 96.71 442 A 1 ATOM 3494 N N . GLY A 0 443 . -35.307 1.992 -0.977 1.00 96.19 443 A 1 ATOM 3495 C CA . GLY A 0 443 . -35.674 3.244 -0.305 1.00 96.19 443 A 1 ATOM 3496 C C . GLY A 0 443 . -35.716 3.145 1.229 1.00 96.19 443 A 1 ATOM 3497 O O . GLY A 0 443 . -35.099 3.989 1.899 1.00 96.19 443 A 1 ATOM 3498 N N . PRO A 0 444 . -36.416 2.145 1.800 1.00 95.90 444 A 1 ATOM 3499 C CA . PRO A 0 444 . -36.419 1.876 3.238 1.00 95.90 444 A 1 ATOM 3500 C C . PRO A 0 444 . -35.018 1.624 3.804 1.00 95.90 444 A 1 ATOM 3501 C CB . PRO A 0 444 . -37.347 0.670 3.431 1.00 95.90 444 A 1 ATOM 3502 O O . PRO A 0 444 . -34.600 2.337 4.723 1.00 95.90 444 A 1 ATOM 3503 C CG . PRO A 0 444 . -38.314 0.785 2.256 1.00 95.90 444 A 1 ATOM 3504 C CD . PRO A 0 444 . -37.411 1.304 1.142 1.00 95.90 444 A 1 ATOM 3505 N N . LEU A 0 445 . -34.237 0.717 3.206 1.00 96.65 445 A 1 ATOM 3506 C CA . LEU A 0 445 . -32.875 0.412 3.652 1.00 96.65 445 A 1 ATOM 3507 C C . LEU A 0 445 . -31.958 1.637 3.577 1.00 96.65 445 A 1 ATOM 3508 C CB . LEU A 0 445 . -32.326 -0.744 2.803 1.00 96.65 445 A 1 ATOM 3509 O O . LEU A 0 445 . -31.178 1.897 4.498 1.00 96.65 445 A 1 ATOM 3510 C CG . LEU A 0 445 . -30.879 -1.153 3.117 1.00 96.65 445 A 1 ATOM 3511 C CD1 . LEU A 0 445 . -30.670 -1.547 4.576 1.00 96.65 445 A 1 ATOM 3512 C CD2 . LEU A 0 445 . -30.480 -2.340 2.248 1.00 96.65 445 A 1 ATOM 3513 N N . LYS A 0 446 . -32.078 2.448 2.519 1.00 97.10 446 A 1 ATOM 3514 C CA . LYS A 0 446 . -31.354 3.720 2.405 1.00 97.10 446 A 1 ATOM 3515 C C . LYS A 0 446 . -31.687 4.674 3.552 1.00 97.10 446 A 1 ATOM 3516 C CB . LYS A 0 446 . -31.661 4.329 1.034 1.00 97.10 446 A 1 ATOM 3517 O O . LYS A 0 446 . -30.777 5.312 4.085 1.00 97.10 446 A 1 ATOM 3518 C CG . LYS A 0 446 . -30.964 5.675 0.814 1.00 97.10 446 A 1 ATOM 3519 C CD . LYS A 0 446 . -31.312 6.197 -0.579 1.00 97.10 446 A 1 ATOM 3520 C CE . LYS A 0 446 . -30.708 7.585 -0.793 1.00 97.10 446 A 1 ATOM 3521 N NZ . LYS A 0 446 . -31.045 8.082 -2.146 1.00 97.10 446 A 1 ATOM 3522 N N . SER A 0 447 . -32.960 4.771 3.932 1.00 96.24 447 A 1 ATOM 3523 C CA . SER A 0 447 . -33.414 5.628 5.034 1.00 96.24 447 A 1 ATOM 3524 C C . SER A 0 447 . -32.909 5.124 6.388 1.00 96.24 447 A 1 ATOM 3525 C CB . SER A 0 447 . -34.942 5.729 5.040 1.00 96.24 447 A 1 ATOM 3526 O O . SER A 0 447 . -32.417 5.924 7.189 1.00 96.24 447 A 1 ATOM 3527 O OG . SER A 0 447 . -35.384 6.242 3.798 1.00 96.24 447 A 1 ATOM 3528 N N . PHE A 0 448 . -32.950 3.807 6.611 1.00 96.19 448 A 1 ATOM 3529 C CA . PHE A 0 448 . -32.368 3.158 7.786 1.00 96.19 448 A 1 ATOM 3530 C C . PHE A 0 448 . -30.866 3.453 7.901 1.00 96.19 448 A 1 ATOM 3531 C CB . PHE A 0 448 . -32.630 1.646 7.721 1.00 96.19 448 A 1 ATOM 3532 O O . PHE A 0 448 . -30.421 4.019 8.901 1.00 96.19 448 A 1 ATOM 3533 C CG . PHE A 0 448 . -31.928 0.881 8.824 1.00 96.19 448 A 1 ATOM 3534 C CD1 . PHE A 0 448 . -30.665 0.297 8.600 1.00 96.19 448 A 1 ATOM 3535 C CD2 . PHE A 0 448 . -32.521 0.788 10.094 1.00 96.19 448 A 1 ATOM 3536 C CE1 . PHE A 0 448 . -30.003 -0.374 9.643 1.00 96.19 448 A 1 ATOM 3537 C CE2 . PHE A 0 448 . -31.858 0.121 11.138 1.00 96.19 448 A 1 ATOM 3538 C CZ . PHE A 0 448 . -30.600 -0.464 10.911 1.00 96.19 448 A 1 ATOM 3539 N N . CYS A 0 449 . -30.091 3.165 6.850 1.00 97.73 449 A 1 ATOM 3540 C CA . CYS A 0 449 . -28.642 3.374 6.846 1.00 97.73 449 A 1 ATOM 3541 C C . CYS A 0 449 . -28.286 4.851 7.047 1.00 97.73 449 A 1 ATOM 3542 C CB . CYS A 0 449 . -28.045 2.857 5.531 1.00 97.73 449 A 1 ATOM 3543 O O . CYS A 0 449 . -27.399 5.171 7.832 1.00 97.73 449 A 1 ATOM 3544 S SG . CYS A 0 449 . -28.218 1.057 5.421 1.00 97.73 449 A 1 ATOM 3545 N N . TYR A 0 450 . -29.005 5.775 6.399 1.00 97.35 450 A 1 ATOM 3546 C CA . TYR A 0 450 . -28.799 7.212 6.601 1.00 97.35 450 A 1 ATOM 3547 C C . TYR A 0 450 . -29.056 7.638 8.056 1.00 97.35 450 A 1 ATOM 3548 C CB . TYR A 0 450 . -29.696 7.996 5.637 1.00 97.35 450 A 1 ATOM 3549 O O . TYR A 0 450 . -28.293 8.434 8.612 1.00 97.35 450 A 1 ATOM 3550 C CG . TYR A 0 450 . -29.470 9.491 5.706 1.00 97.35 450 A 1 ATOM 3551 C CD1 . TYR A 0 450 . -30.292 10.295 6.521 1.00 97.35 450 A 1 ATOM 3552 C CD2 . TYR A 0 450 . -28.402 10.070 4.994 1.00 97.35 450 A 1 ATOM 3553 C CE1 . TYR A 0 450 . -30.046 11.677 6.626 1.00 97.35 450 A 1 ATOM 3554 C CE2 . TYR A 0 450 . -28.165 11.455 5.083 1.00 97.35 450 A 1 ATOM 3555 O OH . TYR A 0 450 . -28.741 13.592 5.989 1.00 97.35 450 A 1 ATOM 3556 C CZ . TYR A 0 450 . -28.983 12.259 5.902 1.00 97.35 450 A 1 ATOM 3557 N N . ARG A 0 451 . -30.089 7.079 8.702 1.00 96.22 451 A 1 ATOM 3558 C CA . ARG A 0 451 . -30.371 7.313 10.125 1.00 96.22 451 A 1 ATOM 3559 C C . ARG A 0 451 . -29.243 6.781 11.010 1.00 96.22 451 A 1 ATOM 3560 C CB . ARG A 0 451 . -31.739 6.711 10.489 1.00 96.22 451 A 1 ATOM 3561 O O . ARG A 0 451 . -28.785 7.524 11.875 1.00 96.22 451 A 1 ATOM 3562 C CG . ARG A 0 451 . -32.191 7.092 11.910 1.00 96.22 451 A 1 ATOM 3563 C CD . ARG A 0 451 . -33.558 6.489 12.269 1.00 96.22 451 A 1 ATOM 3564 N NE . ARG A 0 451 . -34.641 7.006 11.404 1.00 96.22 451 A 1 ATOM 3565 N NH1 . ARG A 0 451 . -36.159 7.622 13.029 1.00 96.22 451 A 1 ATOM 3566 N NH2 . ARG A 0 451 . -36.626 8.009 10.906 1.00 96.22 451 A 1 ATOM 3567 C CZ . ARG A 0 451 . -35.791 7.539 11.788 1.00 96.22 451 A 1 ATOM 3568 N N . ARG A 0 452 . -28.740 5.561 10.765 1.00 96.94 452 A 1 ATOM 3569 C CA . ARG A 0 452 . -27.583 5.008 11.499 1.00 96.94 452 A 1 ATOM 3570 C C . ARG A 0 452 . -26.323 5.856 11.305 1.00 96.94 452 A 1 ATOM 3571 C CB . ARG A 0 452 . -27.295 3.543 11.114 1.00 96.94 452 A 1 ATOM 3572 O O . ARG A 0 452 . -25.665 6.196 12.278 1.00 96.94 452 A 1 ATOM 3573 C CG . ARG A 0 452 . -28.412 2.520 11.385 1.00 96.94 452 A 1 ATOM 3574 C CD . ARG A 0 452 . -29.061 2.599 12.774 1.00 96.94 452 A 1 ATOM 3575 N NE . ARG A 0 452 . -28.116 2.393 13.892 1.00 96.94 452 A 1 ATOM 3576 N NH1 . ARG A 0 452 . -29.629 2.847 15.574 1.00 96.94 452 A 1 ATOM 3577 N NH2 . ARG A 0 452 . -27.559 2.322 16.104 1.00 96.94 452 A 1 ATOM 3578 C CZ . ARG A 0 452 . -28.431 2.520 15.171 1.00 96.94 452 A 1 ATOM 3579 N N . LEU A 0 453 . -26.028 6.295 10.082 1.00 98.07 453 A 1 ATOM 3580 C CA . LEU A 0 453 . -24.886 7.176 9.789 1.00 98.07 453 A 1 ATOM 3581 C C . LEU A 0 453 . -25.001 8.545 10.479 1.00 98.07 453 A 1 ATOM 3582 C CB . LEU A 0 453 . -24.779 7.356 8.268 1.00 98.07 453 A 1 ATOM 3583 O O . LEU A 0 453 . -23.998 9.097 10.933 1.00 98.07 453 A 1 ATOM 3584 C CG . LEU A 0 453 . -24.343 6.083 7.523 1.00 98.07 453 A 1 ATOM 3585 C CD1 . LEU A 0 453 . -24.641 6.258 6.036 1.00 98.07 453 A 1 ATOM 3586 C CD2 . LEU A 0 453 . -22.863 5.766 7.728 1.00 98.07 453 A 1 ATOM 3587 N N . THR A 0 454 . -26.218 9.082 10.582 1.00 97.29 454 A 1 ATOM 3588 C CA . THR A 0 454 . -26.492 10.310 11.344 1.00 97.29 454 A 1 ATOM 3589 C C . THR A 0 454 . -26.267 10.075 12.838 1.00 97.29 454 A 1 ATOM 3590 C CB . THR A 0 454 . -27.919 10.819 11.090 1.00 97.29 454 A 1 ATOM 3591 O O . THR A 0 454 . -25.583 10.869 13.479 1.00 97.29 454 A 1 ATOM 3592 C CG2 . THR A 0 454 . -28.184 12.161 11.770 1.00 97.29 454 A 1 ATOM 3593 O OG1 . THR A 0 454 . -28.130 11.015 9.708 1.00 97.29 454 A 1 ATOM 3594 N N . TYR A 0 455 . -26.763 8.954 13.375 1.00 96.62 455 A 1 ATOM 3595 C CA . TYR A 0 455 . -26.519 8.540 14.758 1.00 96.62 455 A 1 ATOM 3596 C C . TYR A 0 455 . -25.021 8.436 15.070 1.00 96.62 455 A 1 ATOM 3597 C CB . TYR A 0 455 . -27.243 7.214 15.046 1.00 96.62 455 A 1 ATOM 3598 O O . TYR A 0 455 . -24.576 9.014 16.058 1.00 96.62 455 A 1 ATOM 3599 C CG . TYR A 0 455 . -26.735 6.505 16.286 1.00 96.62 455 A 1 ATOM 3600 C CD1 . TYR A 0 455 . -25.879 5.389 16.174 1.00 96.62 455 A 1 ATOM 3601 C CD2 . TYR A 0 455 . -27.056 7.016 17.556 1.00 96.62 455 A 1 ATOM 3602 C CE1 . TYR A 0 455 . -25.371 4.770 17.332 1.00 96.62 455 A 1 ATOM 3603 C CE2 . TYR A 0 455 . -26.532 6.407 18.711 1.00 96.62 455 A 1 ATOM 3604 O OH . TYR A 0 455 . -25.243 4.664 19.730 1.00 96.62 455 A 1 ATOM 3605 C CZ . TYR A 0 455 . -25.713 5.266 18.605 1.00 96.62 455 A 1 ATOM 3606 N N . LEU A 0 456 . -24.235 7.773 14.216 1.00 98.10 456 A 1 ATOM 3607 C CA . LEU A 0 456 . -22.785 7.633 14.393 1.00 98.10 456 A 1 ATOM 3608 C C . LEU A 0 456 . -22.086 8.996 14.472 1.00 98.10 456 A 1 ATOM 3609 C CB . LEU A 0 456 . -22.208 6.793 13.238 1.00 98.10 456 A 1 ATOM 3610 O O . LEU A 0 456 . -21.287 9.227 15.379 1.00 98.10 456 A 1 ATOM 3611 C CG . LEU A 0 456 . -22.601 5.306 13.261 1.00 98.10 456 A 1 ATOM 3612 C CD1 . LEU A 0 456 . -22.141 4.634 11.969 1.00 98.10 456 A 1 ATOM 3613 C CD2 . LEU A 0 456 . -21.974 4.580 14.445 1.00 98.10 456 A 1 ATOM 3614 N N . ALA A 0 457 . -22.434 9.924 13.574 1.00 97.84 457 A 1 ATOM 3615 C CA . ALA A 0 457 . -21.883 11.278 13.589 1.00 97.84 457 A 1 ATOM 3616 C C . ALA A 0 457 . -22.252 12.041 14.876 1.00 97.84 457 A 1 ATOM 3617 C CB . ALA A 0 457 . -22.359 12.014 12.331 1.00 97.84 457 A 1 ATOM 3618 O O . ALA A 0 457 . -21.380 12.623 15.520 1.00 97.84 457 A 1 ATOM 3619 N N . SER A 0 458 . -23.522 12.000 15.294 1.00 97.24 458 A 1 ATOM 3620 C CA . SER A 0 458 . -23.977 12.655 16.529 1.00 97.24 458 A 1 ATOM 3621 C C . SER A 0 458 . -23.358 12.036 17.785 1.00 97.24 458 A 1 ATOM 3622 C CB . SER A 0 458 . -25.502 12.584 16.635 1.00 97.24 458 A 1 ATOM 3623 O O . SER A 0 458 . -22.983 12.758 18.710 1.00 97.24 458 A 1 ATOM 3624 O OG . SER A 0 458 . -26.105 13.283 15.565 1.00 97.24 458 A 1 ATOM 3625 N N . LYS A 0 459 . -23.202 10.708 17.819 1.00 97.66 459 A 1 ATOM 3626 C CA . LYS A 0 459 . -22.553 9.997 18.924 1.00 97.66 459 A 1 ATOM 3627 C C . LYS A 0 459 . -21.086 10.402 19.046 1.00 97.66 459 A 1 ATOM 3628 C CB . LYS A 0 459 . -22.700 8.484 18.714 1.00 97.66 459 A 1 ATOM 3629 O O . LYS A 0 459 . -20.617 10.596 20.164 1.00 97.66 459 A 1 ATOM 3630 C CG . LYS A 0 459 . -22.346 7.688 19.980 1.00 97.66 459 A 1 ATOM 3631 C CD . LYS A 0 459 . -22.188 6.207 19.628 1.00 97.66 459 A 1 ATOM 3632 C CE . LYS A 0 459 . -22.085 5.326 20.875 1.00 97.66 459 A 1 ATOM 3633 N NZ . LYS A 0 459 . -21.842 3.928 20.466 1.00 97.66 459 A 1 ATOM 3634 N N . PHE A 0 460 . -20.370 10.542 17.928 1.00 98.30 460 A 1 ATOM 3635 C CA . PHE A 0 460 . -18.975 10.990 17.942 1.00 98.30 460 A 1 ATOM 3636 C C . PHE A 0 460 . -18.861 12.440 18.392 1.00 98.30 460 A 1 ATOM 3637 C CB . PHE A 0 460 . -18.326 10.793 16.571 1.00 98.30 460 A 1 ATOM 3638 O O . PHE A 0 460 . -18.035 12.746 19.241 1.00 98.30 460 A 1 ATOM 3639 C CG . PHE A 0 460 . -16.870 11.228 16.538 1.00 98.30 460 A 1 ATOM 3640 C CD1 . PHE A 0 460 . -16.489 12.405 15.865 1.00 98.30 460 A 1 ATOM 3641 C CD2 . PHE A 0 460 . -15.894 10.477 17.217 1.00 98.30 460 A 1 ATOM 3642 C CE1 . PHE A 0 460 . -15.138 12.794 15.834 1.00 98.30 460 A 1 ATOM 3643 C CE2 . PHE A 0 460 . -14.543 10.866 17.189 1.00 98.30 460 A 1 ATOM 3644 C CZ . PHE A 0 460 . -14.163 12.022 16.487 1.00 98.30 460 A 1 ATOM 3645 N N . GLN A 0 461 . -19.749 13.314 17.917 1.00 97.58 461 A 1 ATOM 3646 C CA . GLN A 0 461 . -19.791 14.701 18.372 1.00 97.58 461 A 1 ATOM 3647 C C . GLN A 0 461 . -19.970 14.797 19.897 1.00 97.58 461 A 1 ATOM 3648 C CB . GLN A 0 461 . -20.915 15.423 17.621 1.00 97.58 461 A 1 ATOM 3649 O O . GLN A 0 461 . -19.266 15.565 20.551 1.00 97.58 461 A 1 ATOM 3650 C CG . GLN A 0 461 . -20.942 16.922 17.940 1.00 97.58 461 A 1 ATOM 3651 C CD . GLN A 0 461 . -22.038 17.667 17.189 1.00 97.58 461 A 1 ATOM 3652 N NE2 . GLN A 0 461 . -22.130 18.966 17.369 1.00 97.58 461 A 1 ATOM 3653 O OE1 . GLN A 0 461 . -22.836 17.123 16.443 1.00 97.58 461 A 1 ATOM 3654 N N . LEU A 0 462 . -20.874 14.000 20.477 1.00 97.71 462 A 1 ATOM 3655 C CA . LEU A 0 462 . -21.059 13.954 21.928 1.00 97.71 462 A 1 ATOM 3656 C C . LEU A 0 462 . -19.847 13.335 22.646 1.00 97.71 462 A 1 ATOM 3657 C CB . LEU A 0 462 . -22.378 13.227 22.237 1.00 97.71 462 A 1 ATOM 3658 O O . LEU A 0 462 . -19.434 13.850 23.680 1.00 97.71 462 A 1 ATOM 3659 C CG . LEU A 0 462 . -22.770 13.224 23.727 1.00 97.71 462 A 1 ATOM 3660 C CD1 . LEU A 0 462 . -22.863 14.628 24.329 1.00 97.71 462 A 1 ATOM 3661 C CD2 . LEU A 0 462 . -24.145 12.576 23.887 1.00 97.71 462 A 1 ATOM 3662 N N . HIS A 0 463 . -19.238 12.283 22.085 1.00 98.01 463 A 1 ATOM 3663 C CA . HIS A 0 463 . -17.986 11.715 22.600 1.00 98.01 463 A 1 ATOM 3664 C C . HIS A 0 463 . -16.872 12.760 22.658 1.00 98.01 463 A 1 ATOM 3665 C CB . HIS A 0 463 . -17.552 10.509 21.754 1.00 98.01 463 A 1 ATOM 3666 O O . HIS A 0 463 . -16.268 12.922 23.714 1.00 98.01 463 A 1 ATOM 3667 C CG . HIS A 0 463 . -16.178 10.000 22.115 1.00 98.01 463 A 1 ATOM 3668 C CD2 . HIS A 0 463 . -15.008 10.343 21.501 1.00 98.01 463 A 1 ATOM 3669 N ND1 . HIS A 0 463 . -15.896 9.176 23.202 1.00 98.01 463 A 1 ATOM 3670 C CE1 . HIS A 0 463 . -14.562 9.021 23.207 1.00 98.01 463 A 1 ATOM 3671 N NE2 . HIS A 0 463 . -14.000 9.723 22.208 1.00 98.01 463 A 1 ATOM 3672 N N . SER A 0 464 . -16.636 13.506 21.577 1.00 97.35 464 A 1 ATOM 3673 C CA . SER A 0 464 . -15.630 14.572 21.541 1.00 97.35 464 A 1 ATOM 3674 C C . SER A 0 464 . -15.903 15.623 22.618 1.00 97.35 464 A 1 ATOM 3675 C CB . SER A 0 464 . -15.592 15.232 20.158 1.00 97.35 464 A 1 ATOM 3676 O O . SER A 0 464 . -15.018 15.916 23.418 1.00 97.35 464 A 1 ATOM 3677 O OG . SER A 0 464 . -15.245 14.286 19.166 1.00 97.35 464 A 1 ATOM 3678 N N . LEU A 0 465 . -17.145 16.113 22.735 1.00 97.45 465 A 1 ATOM 3679 C CA . LEU A 0 465 . -17.516 17.106 23.753 1.00 97.45 465 A 1 ATOM 3680 C C . LEU A 0 465 . -17.254 16.633 25.193 1.00 97.45 465 A 1 ATOM 3681 C CB . LEU A 0 465 . -19.005 17.469 23.598 1.00 97.45 465 A 1 ATOM 3682 O O . LEU A 0 465 . -16.912 17.448 26.049 1.00 97.45 465 A 1 ATOM 3683 C CG . LEU A 0 465 . -19.335 18.335 22.371 1.00 97.45 465 A 1 ATOM 3684 C CD1 . LEU A 0 465 . -20.855 18.454 22.231 1.00 97.45 465 A 1 ATOM 3685 C CD2 . LEU A 0 465 . -18.756 19.747 22.484 1.00 97.45 465 A 1 ATOM 3686 N N . LEU A 0 466 . -17.423 15.338 25.468 1.00 97.74 466 A 1 ATOM 3687 C CA . LEU A 0 466 . -17.277 14.775 26.811 1.00 97.74 466 A 1 ATOM 3688 C C . LEU A 0 466 . -15.851 14.289 27.119 1.00 97.74 466 A 1 ATOM 3689 C CB . LEU A 0 466 . -18.300 13.639 26.979 1.00 97.74 466 A 1 ATOM 3690 O O . LEU A 0 466 . -15.437 14.326 28.278 1.00 97.74 466 A 1 ATOM 3691 C CG . LEU A 0 466 . -19.778 14.069 26.901 1.00 97.74 466 A 1 ATOM 3692 C CD1 . LEU A 0 466 . -20.672 12.828 26.923 1.00 97.74 466 A 1 ATOM 3693 C CD2 . LEU A 0 466 . -20.185 14.972 28.067 1.00 97.74 466 A 1 ATOM 3694 N N . ASN A 0 467 . -15.100 13.841 26.108 1.00 98.00 467 A 1 ATOM 3695 C CA . ASN A 0 467 . -13.864 13.077 26.298 1.00 98.00 467 A 1 ATOM 3696 C C . ASN A 0 467 . -12.608 13.710 25.689 1.00 98.00 467 A 1 ATOM 3697 C CB . ASN A 0 467 . -14.066 11.647 25.775 1.00 98.00 467 A 1 ATOM 3698 O O . ASN A 0 467 . -11.516 13.286 26.062 1.00 98.00 467 A 1 ATOM 3699 C CG . ASN A 0 467 . -15.146 10.921 26.544 1.00 98.00 467 A 1 ATOM 3700 N ND2 . ASN A 0 467 . -16.165 10.437 25.879 1.00 98.00 467 A 1 ATOM 3701 O OD1 . ASN A 0 467 . -15.066 10.769 27.751 1.00 98.00 467 A 1 ATOM 3702 N N . GLU A 0 468 . -12.704 14.735 24.834 1.00 96.55 468 A 1 ATOM 3703 C CA . GLU A 0 468 . -11.534 15.349 24.174 1.00 96.55 468 A 1 ATOM 3704 C C . GLU A 0 468 . -10.468 15.811 25.185 1.00 96.55 468 A 1 ATOM 3705 C CB . GLU A 0 468 . -12.010 16.534 23.316 1.00 96.55 468 A 1 ATOM 3706 O O . GLU A 0 468 . -9.270 15.591 25.000 1.00 96.55 468 A 1 ATOM 3707 C CG . GLU A 0 468 . -10.878 17.263 22.581 1.00 96.55 468 A 1 ATOM 3708 C CD . GLU A 0 468 . -11.383 18.511 21.841 1.00 96.55 468 A 1 ATOM 3709 O OE1 . GLU A 0 468 . -10.701 19.555 21.966 1.00 96.55 468 A 1 ATOM 3710 O OE2 . GLU A 0 468 . -12.438 18.424 21.175 1.00 96.55 468 A 1 ATOM 3711 N N . ALA A 0 469 . -10.889 16.390 26.316 1.00 96.81 469 A 1 ATOM 3712 C CA . ALA A 0 469 . -9.967 16.799 27.373 1.00 96.81 469 A 1 ATOM 3713 C C . ALA A 0 469 . -9.223 15.603 28.000 1.00 96.81 469 A 1 ATOM 3714 C CB . ALA A 0 469 . -10.750 17.589 28.429 1.00 96.81 469 A 1 ATOM 3715 O O . ALA A 0 469 . -8.036 15.715 28.311 1.00 96.81 469 A 1 ATOM 3716 N N . ARG A 0 470 . -9.897 14.456 28.163 1.00 97.10 470 A 1 ATOM 3717 C CA . ARG A 0 470 . -9.296 13.219 28.689 1.00 97.10 470 A 1 ATOM 3718 C C . ARG A 0 470 . -8.346 12.592 27.668 1.00 97.10 470 A 1 ATOM 3719 C CB . ARG A 0 470 . -10.377 12.207 29.105 1.00 97.10 470 A 1 ATOM 3720 O O . ARG A 0 470 . -7.226 12.255 28.042 1.00 97.10 470 A 1 ATOM 3721 C CG . ARG A 0 470 . -11.258 12.667 30.275 1.00 97.10 470 A 1 ATOM 3722 C CD . ARG A 0 470 . -12.251 11.555 30.640 1.00 97.10 470 A 1 ATOM 3723 N NE . ARG A 0 470 . -13.022 11.893 31.851 1.00 97.10 470 A 1 ATOM 3724 N NH1 . ARG A 0 470 . -13.348 9.742 32.668 1.00 97.10 470 A 1 ATOM 3725 N NH2 . ARG A 0 470 . -14.030 11.475 33.850 1.00 97.10 470 A 1 ATOM 3726 C CZ . ARG A 0 470 . -13.469 11.037 32.757 1.00 97.10 470 A 1 ATOM 3727 N N . GLU A 0 471 . -8.750 12.532 26.397 1.00 97.88 471 A 1 ATOM 3728 C CA . GLU A 0 471 . -7.901 12.100 25.276 1.00 97.88 471 A 1 ATOM 3729 C C . GLU A 0 471 . -6.610 12.941 25.222 1.00 97.88 471 A 1 ATOM 3730 C CB . GLU A 0 471 . -8.684 12.204 23.944 1.00 97.88 471 A 1 ATOM 3731 O O . GLU A 0 471 . -5.505 12.398 25.200 1.00 97.88 471 A 1 ATOM 3732 C CG . GLU A 0 471 . -9.799 11.151 23.782 1.00 97.88 471 A 1 ATOM 3733 C CD . GLU A 0 471 . -10.555 11.216 22.433 1.00 97.88 471 A 1 ATOM 3734 O OE1 . GLU A 0 471 . -11.236 10.223 22.074 1.00 97.88 471 A 1 ATOM 3735 O OE2 . GLU A 0 471 . -10.479 12.231 21.706 1.00 97.88 471 A 1 ATOM 3736 N N . SER A 0 472 . -6.727 14.271 25.328 1.00 96.66 472 A 1 ATOM 3737 C CA . SER A 0 472 . -5.576 15.186 25.364 1.00 96.66 472 A 1 ATOM 3738 C C . SER A 0 472 . -4.655 14.946 26.566 1.00 96.66 472 A 1 ATOM 3739 C CB . SER A 0 472 . -6.066 16.640 25.388 1.00 96.66 472 A 1 ATOM 3740 O O . SER A 0 472 . -3.433 15.036 26.433 1.00 96.66 472 A 1 ATOM 3741 O OG . SER A 0 472 . -4.966 17.542 25.301 1.00 96.66 472 A 1 ATOM 3742 N N . ILE A 0 473 . -5.209 14.654 27.748 1.00 96.34 473 A 1 ATOM 3743 C CA . ILE A 0 473 . -4.415 14.330 28.941 1.00 96.34 473 A 1 ATOM 3744 C C . ILE A 0 473 . -3.654 13.013 28.742 1.00 96.34 473 A 1 ATOM 3745 C CB . ILE A 0 473 . -5.306 14.317 30.205 1.00 96.34 473 A 1 ATOM 3746 O O . ILE A 0 473 . -2.495 12.936 29.143 1.00 96.34 473 A 1 ATOM 3747 C CG1 . ILE A 0 473 . -5.734 15.755 30.575 1.00 96.34 473 A 1 ATOM 3748 C CG2 . ILE A 0 473 . -4.581 13.682 31.410 1.00 96.34 473 A 1 ATOM 3749 C CD1 . ILE A 0 473 . -6.920 15.810 31.548 1.00 96.34 473 A 1 ATOM 3750 N N . GLU A 0 474 . -4.260 12.003 28.113 1.00 94.56 474 A 1 ATOM 3751 C CA . GLU A 0 474 . -3.601 10.725 27.815 1.00 94.56 474 A 1 ATOM 3752 C C . GLU A 0 474 . -2.403 10.921 26.868 1.00 94.56 474 A 1 ATOM 3753 C CB . GLU A 0 474 . -4.632 9.724 27.260 1.00 94.56 474 A 1 ATOM 3754 O O . GLU A 0 474 . -1.300 10.476 27.186 1.00 94.56 474 A 1 ATOM 3755 C CG . GLU A 0 474 . -4.230 8.269 27.547 1.00 94.56 474 A 1 ATOM 3756 C CD . GLU A 0 474 . -5.181 7.239 26.909 1.00 94.56 474 A 1 ATOM 3757 O OE1 . GLU A 0 474 . -4.707 6.142 26.543 1.00 94.56 474 A 1 ATOM 3758 O OE2 . GLU A 0 474 . -6.388 7.529 26.752 1.00 94.56 474 A 1 ATOM 3759 N N . GLN A 0 475 . -2.567 11.704 25.790 1.00 95.97 475 A 1 ATOM 3760 C CA . GLN A 0 475 . -1.459 12.067 24.886 1.00 95.97 475 A 1 ATOM 3761 C C . GLN A 0 475 . -0.359 12.882 25.589 1.00 95.97 475 A 1 ATOM 3762 C CB . GLN A 0 475 . -1.960 12.875 23.675 1.00 95.97 475 A 1 ATOM 3763 O O . GLN A 0 475 . 0.816 12.745 25.283 1.00 95.97 475 A 1 ATOM 3764 C CG . GLN A 0 475 . -2.939 12.106 22.783 1.00 95.97 475 A 1 ATOM 3765 C CD . GLN A 0 475 . -3.228 12.817 21.464 1.00 95.97 475 A 1 ATOM 3766 N NE2 . GLN A 0 475 . -2.786 12.284 20.346 1.00 95.97 475 A 1 ATOM 3767 O OE1 . GLN A 0 475 . -3.843 13.875 21.404 1.00 95.97 475 A 1 ATOM 3768 N N . LYS A 0 476 . -0.705 13.744 26.554 1.00 94.97 476 A 1 ATOM 3769 C CA . LYS A 0 476 . 0.297 14.519 27.315 1.00 94.97 476 A 1 ATOM 3770 C C . LYS A 0 476 . 1.053 13.683 28.349 1.00 94.97 476 A 1 ATOM 3771 C CB . LYS A 0 476 . -0.382 15.709 27.999 1.00 94.97 476 A 1 ATOM 3772 O O . LYS A 0 476 . 2.124 14.093 28.787 1.00 94.97 476 A 1 ATOM 3773 C CG . LYS A 0 476 . -0.731 16.814 26.997 1.00 94.97 476 A 1 ATOM 3774 C CD . LYS A 0 476 . -1.668 17.831 27.652 1.00 94.97 476 A 1 ATOM 3775 C CE . LYS A 0 476 . -2.037 18.902 26.626 1.00 94.97 476 A 1 ATOM 3776 N NZ . LYS A 0 476 . -3.251 19.644 27.036 1.00 94.97 476 A 1 ATOM 3777 N N . ARG A 0 477 . 0.478 12.560 28.791 1.00 94.22 477 A 1 ATOM 3778 C CA . ARG A 0 477 . 1.086 11.653 29.777 1.00 94.22 477 A 1 ATOM 3779 C C . ARG A 0 477 . 2.088 10.691 29.149 1.00 94.22 477 A 1 ATOM 3780 C CB . ARG A 0 477 . -0.008 10.855 30.497 1.00 94.22 477 A 1 ATOM 3781 O O . ARG A 0 477 . 2.967 10.220 29.866 1.00 94.22 477 A 1 ATOM 3782 C CG . ARG A 0 477 . -0.729 11.676 31.571 1.00 94.22 477 A 1 ATOM 3783 C CD . ARG A 0 477 . -1.902 10.852 32.108 1.00 94.22 477 A 1 ATOM 3784 N NE . ARG A 0 477 . -2.653 11.575 33.150 1.00 94.22 477 A 1 ATOM 3785 N NH1 . ARG A 0 477 . -4.115 9.876 33.654 1.00 94.22 477 A 1 ATOM 3786 N NH2 . ARG A 0 477 . -4.318 11.844 34.683 1.00 94.22 477 A 1 ATOM 3787 C CZ . ARG A 0 477 . -3.686 11.096 33.822 1.00 94.22 477 A 1 ATOM 3788 N N . VAL A 0 478 . 1.951 10.378 27.860 1.00 91.69 478 A 1 ATOM 3789 C CA . VAL A 0 478 . 2.890 9.484 27.182 1.00 91.69 478 A 1 ATOM 3790 C C . VAL A 0 478 . 4.239 10.176 26.986 1.00 91.69 478 A 1 ATOM 3791 C CB . VAL A 0 478 . 2.300 8.873 25.897 1.00 91.69 478 A 1 ATOM 3792 O O . VAL A 0 478 . 4.337 11.294 26.487 1.00 91.69 478 A 1 ATOM 3793 C CG1 . VAL A 0 478 . 1.938 9.864 24.795 1.00 91.69 478 A 1 ATOM 3794 C CG2 . VAL A 0 478 . 3.237 7.826 25.306 1.00 91.69 478 A 1 ATOM 3795 N N . SER A 0 479 . 5.306 9.506 27.412 1.00 89.63 479 A 1 ATOM 3796 C CA . SER A 0 479 . 6.668 10.005 27.243 1.00 89.63 479 A 1 ATOM 3797 C C . SER A 0 479 . 7.091 9.933 25.779 1.00 89.63 479 A 1 ATOM 3798 C CB . SER A 0 479 . 7.645 9.197 28.097 1.00 89.63 479 A 1 ATOM 3799 O O . SER A 0 479 . 6.838 8.935 25.107 1.00 89.63 479 A 1 ATOM 3800 O OG . SER A 0 479 . 7.366 9.395 29.468 1.00 89.63 479 A 1 ATOM 3801 N N . HIS A 0 480 . 7.821 10.953 25.320 1.00 92.67 480 A 1 ATOM 3802 C CA . HIS A 0 480 . 8.470 11.050 24.004 1.00 92.67 480 A 1 ATOM 3803 C C . HIS A 0 480 . 7.543 11.106 22.776 1.00 92.67 480 A 1 ATOM 3804 C CB . HIS A 0 480 . 9.521 9.928 23.877 1.00 92.67 480 A 1 ATOM 3805 O O . HIS A 0 480 . 7.880 11.803 21.823 1.00 92.67 480 A 1 ATOM 3806 C CG . HIS A 0 480 . 10.326 9.975 22.606 1.00 92.67 480 A 1 ATOM 3807 C CD2 . HIS A 0 480 . 10.244 9.108 21.548 1.00 92.67 480 A 1 ATOM 3808 N ND1 . HIS A 0 480 . 11.281 10.911 22.289 1.00 92.67 480 A 1 ATOM 3809 C CE1 . HIS A 0 480 . 11.765 10.616 21.073 1.00 92.67 480 A 1 ATOM 3810 N NE2 . HIS A 0 480 . 11.159 9.527 20.574 1.00 92.67 480 A 1 ATOM 3811 N N . ARG A 0 481 . 6.423 10.380 22.752 1.00 94.16 481 A 1 ATOM 3812 C CA . ARG A 0 481 . 5.591 10.219 21.557 1.00 94.16 481 A 1 ATOM 3813 C C . ARG A 0 481 . 4.721 11.453 21.285 1.00 94.16 481 A 1 ATOM 3814 C CB . ARG A 0 481 . 4.763 8.929 21.682 1.00 94.16 481 A 1 ATOM 3815 O O . ARG A 0 481 . 3.987 11.910 22.151 1.00 94.16 481 A 1 ATOM 3816 C CG . ARG A 0 481 . 4.151 8.512 20.337 1.00 94.16 481 A 1 ATOM 3817 C CD . ARG A 0 481 . 5.153 8.051 19.272 1.00 94.16 481 A 1 ATOM 3818 N NE . ARG A 0 481 . 5.929 6.902 19.718 1.00 94.16 481 A 1 ATOM 3819 N NH1 . ARG A 0 481 . 7.609 6.908 18.141 1.00 94.16 481 A 1 ATOM 3820 N NH2 . ARG A 0 481 . 7.581 5.406 19.791 1.00 94.16 481 A 1 ATOM 3821 C CZ . ARG A 0 481 . 7.033 6.424 19.201 1.00 94.16 481 A 1 ATOM 3822 N N . ASP A 0 482 . 4.771 11.943 20.053 1.00 96.85 482 A 1 ATOM 3823 C CA . ASP A 0 482 . 3.948 13.019 19.512 1.00 96.85 482 A 1 ATOM 3824 C C . ASP A 0 482 . 3.611 12.763 18.027 1.00 96.85 482 A 1 ATOM 3825 C CB . ASP A 0 482 . 4.636 14.376 19.750 1.00 96.85 482 A 1 ATOM 3826 O O . ASP A 0 482 . 3.942 11.725 17.452 1.00 96.85 482 A 1 ATOM 3827 C CG . ASP A 0 482 . 5.942 14.605 18.977 1.00 96.85 482 A 1 ATOM 3828 O OD1 . ASP A 0 482 . 6.118 14.005 17.890 1.00 96.85 482 A 1 ATOM 3829 O OD2 . ASP A 0 482 . 6.715 15.476 19.424 1.00 96.85 482 A 1 ATOM 3830 N N . PHE A 0 483 . 2.923 13.701 17.370 1.00 97.51 483 A 1 ATOM 3831 C CA . PHE A 0 483 . 2.556 13.541 15.960 1.00 97.51 483 A 1 ATOM 3832 C C . PHE A 0 483 . 3.766 13.481 15.001 1.00 97.51 483 A 1 ATOM 3833 C CB . PHE A 0 483 . 1.589 14.659 15.555 1.00 97.51 483 A 1 ATOM 3834 O O . PHE A 0 483 . 3.675 12.868 13.934 1.00 97.51 483 A 1 ATOM 3835 C CG . PHE A 0 483 . 1.125 14.534 14.116 1.00 97.51 483 A 1 ATOM 3836 C CD1 . PHE A 0 483 . 1.678 15.361 13.119 1.00 97.51 483 A 1 ATOM 3837 C CD2 . PHE A 0 483 . 0.195 13.538 13.763 1.00 97.51 483 A 1 ATOM 3838 C CE1 . PHE A 0 483 . 1.303 15.190 11.775 1.00 97.51 483 A 1 ATOM 3839 C CE2 . PHE A 0 483 . -0.162 13.354 12.415 1.00 97.51 483 A 1 ATOM 3840 C CZ . PHE A 0 483 . 0.389 14.183 11.424 1.00 97.51 483 A 1 ATOM 3841 N N . TYR A 0 484 . 4.915 14.068 15.344 1.00 96.86 484 A 1 ATOM 3842 C CA . TYR A 0 484 . 6.086 14.093 14.462 1.00 96.86 484 A 1 ATOM 3843 C C . TYR A 0 484 . 6.787 12.733 14.425 1.00 96.86 484 A 1 ATOM 3844 C CB . TYR A 0 484 . 7.038 15.225 14.872 1.00 96.86 484 A 1 ATOM 3845 O O . TYR A 0 484 . 7.175 12.282 13.344 1.00 96.86 484 A 1 ATOM 3846 C CG . TYR A 0 484 . 6.472 16.604 14.594 1.00 96.86 484 A 1 ATOM 3847 C CD1 . TYR A 0 484 . 6.654 17.191 13.327 1.00 96.86 484 A 1 ATOM 3848 C CD2 . TYR A 0 484 . 5.747 17.288 15.589 1.00 96.86 484 A 1 ATOM 3849 C CE1 . TYR A 0 484 . 6.112 18.460 13.051 1.00 96.86 484 A 1 ATOM 3850 C CE2 . TYR A 0 484 . 5.195 18.555 15.315 1.00 96.86 484 A 1 ATOM 3851 O OH . TYR A 0 484 . 4.859 20.369 13.776 1.00 96.86 484 A 1 ATOM 3852 C CZ . TYR A 0 484 . 5.381 19.144 14.044 1.00 96.86 484 A 1 ATOM 3853 N N . ASN A 0 485 . 6.850 12.024 15.556 1.00 96.73 485 A 1 ATOM 3854 C CA . ASN A 0 485 . 7.540 10.734 15.670 1.00 96.73 485 A 1 ATOM 3855 C C . ASN A 0 485 . 6.630 9.482 15.666 1.00 96.73 485 A 1 ATOM 3856 C CB . ASN A 0 485 . 8.528 10.788 16.849 1.00 96.73 485 A 1 ATOM 3857 O O . ASN A 0 485 . 7.125 8.379 15.896 1.00 96.73 485 A 1 ATOM 3858 C CG . ASN A 0 485 . 7.849 10.890 18.195 1.00 96.73 485 A 1 ATOM 3859 N ND2 . ASN A 0 485 . 8.599 10.950 19.263 1.00 96.73 485 A 1 ATOM 3860 O OD1 . ASN A 0 485 . 6.643 10.853 18.306 1.00 96.73 485 A 1 ATOM 3861 N N . ILE A 0 486 . 5.327 9.584 15.383 1.00 97.96 486 A 1 ATOM 3862 C CA . ILE A 0 486 . 4.490 8.415 15.009 1.00 97.96 486 A 1 ATOM 3863 C C . ILE A 0 486 . 4.691 8.030 13.541 1.00 97.96 486 A 1 ATOM 3864 C CB . ILE A 0 486 . 2.991 8.646 15.273 1.00 97.96 486 A 1 ATOM 3865 O O . ILE A 0 486 . 5.083 8.863 12.736 1.00 97.96 486 A 1 ATOM 3866 C CG1 . ILE A 0 486 . 2.454 9.878 14.526 1.00 97.96 486 A 1 ATOM 3867 C CG2 . ILE A 0 486 . 2.732 8.712 16.777 1.00 97.96 486 A 1 ATOM 3868 C CD1 . ILE A 0 486 . 0.939 10.043 14.635 1.00 97.96 486 A 1 ATOM 3869 N N . ARG A 0 487 . 4.381 6.801 13.130 1.00 98.34 487 A 1 ATOM 3870 C CA . ARG A 0 487 . 4.486 6.407 11.713 1.00 98.34 487 A 1 ATOM 3871 C C . ARG A 0 487 . 3.298 6.914 10.900 1.00 98.34 487 A 1 ATOM 3872 C CB . ARG A 0 487 . 4.632 4.889 11.586 1.00 98.34 487 A 1 ATOM 3873 O O . ARG A 0 487 . 2.160 6.811 11.345 1.00 98.34 487 A 1 ATOM 3874 C CG . ARG A 0 487 . 5.864 4.366 12.324 1.00 98.34 487 A 1 ATOM 3875 C CD . ARG A 0 487 . 7.193 4.827 11.728 1.00 98.34 487 A 1 ATOM 3876 N NE . ARG A 0 487 . 8.288 4.233 12.503 1.00 98.34 487 A 1 ATOM 3877 N NH1 . ARG A 0 487 . 10.042 4.664 11.078 1.00 98.34 487 A 1 ATOM 3878 N NH2 . ARG A 0 487 . 10.324 3.319 12.824 1.00 98.34 487 A 1 ATOM 3879 C CZ . ARG A 0 487 . 9.540 4.090 12.129 1.00 98.34 487 A 1 ATOM 3880 N N . LYS A 0 488 . 3.579 7.441 9.711 1.00 98.65 488 A 1 ATOM 3881 C CA . LYS A 0 488 . 2.597 7.916 8.729 1.00 98.65 488 A 1 ATOM 3882 C C . LYS A 0 488 . 2.932 7.275 7.387 1.00 98.65 488 A 1 ATOM 3883 C CB . LYS A 0 488 . 2.657 9.450 8.643 1.00 98.65 488 A 1 ATOM 3884 O O . LYS A 0 488 . 4.107 7.231 7.017 1.00 98.65 488 A 1 ATOM 3885 C CG . LYS A 0 488 . 2.253 10.155 9.957 1.00 98.65 488 A 1 ATOM 3886 C CD . LYS A 0 488 . 2.990 11.488 10.138 1.00 98.65 488 A 1 ATOM 3887 C CE . LYS A 0 488 . 4.480 11.324 10.482 1.00 98.65 488 A 1 ATOM 3888 N NZ . LYS A 0 488 . 4.722 11.342 11.940 1.00 98.65 488 A 1 ATOM 3889 N N . VAL A 0 489 . 1.930 6.755 6.691 1.00 98.76 489 A 1 ATOM 3890 C CA . VAL A 0 489 . 2.100 6.149 5.369 1.00 98.76 489 A 1 ATOM 3891 C C . VAL A 0 489 . 1.260 6.925 4.368 1.00 98.76 489 A 1 ATOM 3892 C CB . VAL A 0 489 . 1.726 4.653 5.355 1.00 98.76 489 A 1 ATOM 3893 O O . VAL A 0 489 . 0.061 7.087 4.563 1.00 98.76 489 A 1 ATOM 3894 C CG1 . VAL A 0 489 . 2.097 4.037 4.002 1.00 98.76 489 A 1 ATOM 3895 C CG2 . VAL A 0 489 . 2.441 3.861 6.461 1.00 98.76 489 A 1 ATOM 3896 N N . ASP A 0 490 . 1.877 7.381 3.289 1.00 98.78 490 A 1 ATOM 3897 C CA . ASP A 0 490 . 1.157 7.848 2.117 1.00 98.78 490 A 1 ATOM 3898 C C . ASP A 0 490 . 0.623 6.635 1.350 1.00 98.78 490 A 1 ATOM 3899 C CB . ASP A 0 490 . 2.063 8.730 1.264 1.00 98.78 490 A 1 ATOM 3900 O O . ASP A 0 490 . 1.330 5.987 0.571 1.00 98.78 490 A 1 ATOM 3901 C CG . ASP A 0 490 . 1.241 9.559 0.287 1.00 98.78 490 A 1 ATOM 3902 O OD1 . ASP A 0 490 . 0.041 9.266 0.080 1.00 98.78 490 A 1 ATOM 3903 O OD2 . ASP A 0 490 . 1.814 10.550 -0.198 1.00 98.78 490 A 1 ATOM 3904 N N . THR A 0 491 . -0.611 6.258 1.670 1.00 98.53 491 A 1 ATOM 3905 C CA . THR A 0 491 . -1.254 5.029 1.186 1.00 98.53 491 A 1 ATOM 3906 C C . THR A 0 491 . -1.687 5.122 -0.275 1.00 98.53 491 A 1 ATOM 3907 C CB . THR A 0 491 . -2.467 4.689 2.061 1.00 98.53 491 A 1 ATOM 3908 O O . THR A 0 491 . -1.985 4.093 -0.896 1.00 98.53 491 A 1 ATOM 3909 C CG2 . THR A 0 491 . -2.040 4.242 3.458 1.00 98.53 491 A 1 ATOM 3910 O OG1 . THR A 0 491 . -3.285 5.825 2.202 1.00 98.53 491 A 1 ATOM 3911 N N . HIS A 0 492 . -1.698 6.326 -0.849 1.00 98.76 492 A 1 ATOM 3912 C CA . HIS A 0 492 . -2.094 6.567 -2.225 1.00 98.76 492 A 1 ATOM 3913 C C . HIS A 0 492 . -1.297 7.727 -2.840 1.00 98.76 492 A 1 ATOM 3914 C CB . HIS A 0 492 . -3.613 6.771 -2.275 1.00 98.76 492 A 1 ATOM 3915 O O . HIS A 0 492 . -1.595 8.896 -2.620 1.00 98.76 492 A 1 ATOM 3916 C CG . HIS A 0 492 . -4.072 7.117 -3.649 1.00 98.76 492 A 1 ATOM 3917 C CD2 . HIS A 0 492 . -3.619 6.503 -4.776 1.00 98.76 492 A 1 ATOM 3918 N ND1 . HIS A 0 492 . -4.856 8.185 -4.035 1.00 98.76 492 A 1 ATOM 3919 C CE1 . HIS A 0 492 . -4.863 8.209 -5.380 1.00 98.76 492 A 1 ATOM 3920 N NE2 . HIS A 0 492 . -4.111 7.202 -5.843 1.00 98.76 492 A 1 ATOM 3921 N N . ILE A 0 493 . -0.267 7.368 -3.608 1.00 98.71 493 A 1 ATOM 3922 C CA . ILE A 0 493 . 0.635 8.302 -4.285 1.00 98.71 493 A 1 ATOM 3923 C C . ILE A 0 493 . 1.152 7.687 -5.588 1.00 98.71 493 A 1 ATOM 3924 C CB . ILE A 0 493 . 1.773 8.741 -3.331 1.00 98.71 493 A 1 ATOM 3925 O O . ILE A 0 493 . 1.514 6.510 -5.622 1.00 98.71 493 A 1 ATOM 3926 C CG1 . ILE A 0 493 . 2.749 9.724 -4.017 1.00 98.71 493 A 1 ATOM 3927 C CG2 . ILE A 0 493 . 2.541 7.562 -2.696 1.00 98.71 493 A 1 ATOM 3928 C CD1 . ILE A 0 493 . 3.842 10.263 -3.083 1.00 98.71 493 A 1 ATOM 3929 N N . HIS A 0 494 . 1.237 8.459 -6.668 1.00 98.63 494 A 1 ATOM 3930 C CA . HIS A 0 494 . 1.766 7.995 -7.952 1.00 98.63 494 A 1 ATOM 3931 C C . HIS A 0 494 . 3.276 8.232 -8.069 1.00 98.63 494 A 1 ATOM 3932 C CB . HIS A 0 494 . 1.002 8.669 -9.093 1.00 98.63 494 A 1 ATOM 3933 O O . HIS A 0 494 . 3.763 9.344 -7.865 1.00 98.63 494 A 1 ATOM 3934 C CG . HIS A 0 494 . -0.445 8.259 -9.128 1.00 98.63 494 A 1 ATOM 3935 C CD2 . HIS A 0 494 . -1.519 8.979 -8.673 1.00 98.63 494 A 1 ATOM 3936 N ND1 . HIS A 0 494 . -0.940 7.061 -9.593 1.00 98.63 494 A 1 ATOM 3937 C CE1 . HIS A 0 494 . -2.267 7.058 -9.421 1.00 98.63 494 A 1 ATOM 3938 N NE2 . HIS A 0 494 . -2.655 8.201 -8.884 1.00 98.63 494 A 1 ATOM 3939 N N . ALA A 0 495 . 4.047 7.215 -8.482 1.00 98.28 495 A 1 ATOM 3940 C CA . ALA A 0 495 . 5.505 7.347 -8.618 1.00 98.28 495 A 1 ATOM 3941 C C . ALA A 0 495 . 5.902 8.447 -9.619 1.00 98.28 495 A 1 ATOM 3942 C CB . ALA A 0 495 . 6.088 5.999 -9.061 1.00 98.28 495 A 1 ATOM 3943 O O . ALA A 0 495 . 6.879 9.163 -9.421 1.00 98.28 495 A 1 ATOM 3944 N N . SER A 0 496 . 5.133 8.604 -10.700 1.00 97.14 496 A 1 ATOM 3945 C CA . SER A 0 496 . 5.371 9.628 -11.728 1.00 97.14 496 A 1 ATOM 3946 C C . SER A 0 496 . 5.171 11.066 -11.242 1.00 97.14 496 A 1 ATOM 3947 C CB . SER A 0 496 . 4.477 9.366 -12.941 1.00 97.14 496 A 1 ATOM 3948 O O . SER A 0 496 . 5.586 11.984 -11.947 1.00 97.14 496 A 1 ATOM 3949 O OG . SER A 0 496 . 3.147 9.064 -12.560 1.00 97.14 496 A 1 ATOM 3950 N N . SER A 0 497 . 4.568 11.245 -10.066 1.00 98.07 497 A 1 ATOM 3951 C CA . SER A 0 497 . 4.185 12.542 -9.506 1.00 98.07 497 A 1 ATOM 3952 C C . SER A 0 497 . 4.603 12.708 -8.046 1.00 98.07 497 A 1 ATOM 3953 C CB . SER A 0 497 . 2.673 12.707 -9.568 1.00 98.07 497 A 1 ATOM 3954 O O . SER A 0 497 . 4.166 13.648 -7.394 1.00 98.07 497 A 1 ATOM 3955 O OG . SER A 0 497 . 2.166 12.410 -10.843 1.00 98.07 497 A 1 ATOM 3956 N N . CYS A 0 498 . 5.429 11.813 -7.498 1.00 97.65 498 A 1 ATOM 3957 C CA . CYS A 0 498 . 5.733 11.813 -6.065 1.00 97.65 498 A 1 ATOM 3958 C C . CYS A 0 498 . 6.672 12.950 -5.628 1.00 97.65 498 A 1 ATOM 3959 C CB . CYS A 0 498 . 6.284 10.435 -5.676 1.00 97.65 498 A 1 ATOM 3960 O O . CYS A 0 498 . 6.842 13.192 -4.437 1.00 97.65 498 A 1 ATOM 3961 S SG . CYS A 0 498 . 7.941 10.199 -6.370 1.00 97.65 498 A 1 ATOM 3962 N N . MET A 0 499 . 7.314 13.631 -6.580 1.00 97.83 499 A 1 ATOM 3963 C CA . MET A 0 499 . 8.171 14.791 -6.348 1.00 97.83 499 A 1 ATOM 3964 C C . MET A 0 499 . 7.371 16.086 -6.518 1.00 97.83 499 A 1 ATOM 3965 C CB . MET A 0 499 . 9.393 14.739 -7.286 1.00 97.83 499 A 1 ATOM 3966 O O . MET A 0 499 . 6.560 16.190 -7.425 1.00 97.83 499 A 1 ATOM 3967 C CG . MET A 0 499 . 9.123 15.059 -8.768 1.00 97.83 499 A 1 ATOM 3968 S SD . MET A 0 499 . 7.949 14.006 -9.675 1.00 97.83 499 A 1 ATOM 3969 C CE . MET A 0 499 . 8.814 12.418 -9.753 1.00 97.83 499 A 1 ATOM 3970 N N . ASN A 0 500 . 7.637 17.126 -5.727 1.00 96.92 500 A 1 ATOM 3971 C CA . ASN A 0 500 . 7.008 18.433 -5.968 1.00 96.92 500 A 1 ATOM 3972 C C . ASN A 0 500 . 7.593 19.132 -7.220 1.00 96.92 500 A 1 ATOM 3973 C CB . ASN A 0 500 . 7.085 19.302 -4.700 1.00 96.92 500 A 1 ATOM 3974 O O . ASN A 0 500 . 8.729 18.880 -7.641 1.00 96.92 500 A 1 ATOM 3975 C CG . ASN A 0 500 . 8.510 19.617 -4.298 1.00 96.92 500 A 1 ATOM 3976 N ND2 . ASN A 0 500 . 9.011 18.974 -3.269 1.00 96.92 500 A 1 ATOM 3977 O OD1 . ASN A 0 500 . 9.206 20.395 -4.942 1.00 96.92 500 A 1 ATOM 3978 N N . GLN A 0 501 . 6.853 20.094 -7.781 1.00 96.42 501 A 1 ATOM 3979 C CA . GLN A 0 501 . 7.261 20.859 -8.974 1.00 96.42 501 A 1 ATOM 3980 C C . GLN A 0 501 . 8.628 21.556 -8.844 1.00 96.42 501 A 1 ATOM 3981 C CB . GLN A 0 501 . 6.157 21.872 -9.323 1.00 96.42 501 A 1 ATOM 3982 O O . GLN A 0 501 . 9.388 21.651 -9.816 1.00 96.42 501 A 1 ATOM 3983 C CG . GLN A 0 501 . 5.840 22.869 -8.188 1.00 96.42 501 A 1 ATOM 3984 C CD . GLN A 0 501 . 4.730 23.846 -8.552 1.00 96.42 501 A 1 ATOM 3985 N NE2 . GLN A 0 501 . 4.095 24.467 -7.586 1.00 96.42 501 A 1 ATOM 3986 O OE1 . GLN A 0 501 . 4.431 24.084 -9.704 1.00 96.42 501 A 1 ATOM 3987 N N . LYS A 0 502 . 8.999 22.015 -7.637 1.00 97.05 502 A 1 ATOM 3988 C CA . LYS A 0 502 . 10.297 22.664 -7.402 1.00 97.05 502 A 1 ATOM 3989 C C . LYS A 0 502 . 11.443 21.657 -7.442 1.00 97.05 502 A 1 ATOM 3990 C CB . LYS A 0 502 . 10.272 23.437 -6.070 1.00 97.05 502 A 1 ATOM 3991 O O . LYS A 0 502 . 12.521 21.992 -7.944 1.00 97.05 502 A 1 ATOM 3992 C CG . LYS A 0 502 . 11.587 24.177 -5.756 1.00 97.05 502 A 1 ATOM 3993 C CD . LYS A 0 502 . 11.934 25.192 -6.851 1.00 97.05 502 A 1 ATOM 3994 C CE . LYS A 0 502 . 13.123 26.075 -6.475 1.00 97.05 502 A 1 ATOM 3995 N NZ . LYS A 0 502 . 13.246 27.199 -7.435 1.00 97.05 502 A 1 ATOM 3996 N N . HIS A 0 503 . 11.231 20.457 -6.911 1.00 97.48 503 A 1 ATOM 3997 C CA . HIS A 0 503 . 12.185 19.355 -6.968 1.00 97.48 503 A 1 ATOM 3998 C C . HIS A 0 503 . 12.427 18.941 -8.415 1.00 97.48 503 A 1 ATOM 3999 C CB . HIS A 0 503 . 11.676 18.193 -6.111 1.00 97.48 503 A 1 ATOM 4000 O O . HIS A 0 503 . 13.577 19.000 -8.858 1.00 97.48 503 A 1 ATOM 4001 C CG . HIS A 0 503 . 12.617 17.021 -5.996 1.00 97.48 503 A 1 ATOM 4002 C CD2 . HIS A 0 503 . 13.889 16.904 -6.483 1.00 97.48 503 A 1 ATOM 4003 N ND1 . HIS A 0 503 . 12.307 15.872 -5.284 1.00 97.48 503 A 1 ATOM 4004 C CE1 . HIS A 0 503 . 13.393 15.089 -5.337 1.00 97.48 503 A 1 ATOM 4005 N NE2 . HIS A 0 503 . 14.353 15.680 -6.066 1.00 97.48 503 A 1 ATOM 4006 N N . LEU A 0 504 . 11.366 18.666 -9.182 1.00 97.07 504 A 1 ATOM 4007 C CA . LEU A 0 504 . 11.491 18.289 -10.593 1.00 97.07 504 A 1 ATOM 4008 C C . LEU A 0 504 . 12.250 19.353 -11.400 1.00 97.07 504 A 1 ATOM 4009 C CB . LEU A 0 504 . 10.094 18.018 -11.181 1.00 97.07 504 A 1 ATOM 4010 O O . LEU A 0 504 . 13.203 19.035 -12.113 1.00 97.07 504 A 1 ATOM 4011 C CG . LEU A 0 504 . 10.127 17.531 -12.645 1.00 97.07 504 A 1 ATOM 4012 C CD1 . LEU A 0 504 . 10.940 16.245 -12.818 1.00 97.07 504 A 1 ATOM 4013 C CD2 . LEU A 0 504 . 8.714 17.264 -13.154 1.00 97.07 504 A 1 ATOM 4014 N N . LEU A 0 505 . 11.913 20.635 -11.218 1.00 96.16 505 A 1 ATOM 4015 C CA . LEU A 0 505 . 12.626 21.742 -11.857 1.00 96.16 505 A 1 ATOM 4016 C C . LEU A 0 505 . 14.128 21.739 -11.526 1.00 96.16 505 A 1 ATOM 4017 C CB . LEU A 0 505 . 11.970 23.061 -11.412 1.00 96.16 505 A 1 ATOM 4018 O O . LEU A 0 505 . 14.970 21.873 -12.418 1.00 96.16 505 A 1 ATOM 4019 C CG . LEU A 0 505 . 12.686 24.315 -11.941 1.00 96.16 505 A 1 ATOM 4020 C CD1 . LEU A 0 505 . 12.615 24.406 -13.457 1.00 96.16 505 A 1 ATOM 4021 C CD2 . LEU A 0 505 . 12.056 25.570 -11.348 1.00 96.16 505 A 1 ATOM 4022 N N . ARG A 0 506 . 14.489 21.614 -10.240 1.00 96.02 506 A 1 ATOM 4023 C CA . ARG A 0 506 . 15.898 21.579 -9.807 1.00 96.02 506 A 1 ATOM 4024 C C . ARG A 0 506 . 16.627 20.385 -10.413 1.00 96.02 506 A 1 ATOM 4025 C CB . ARG A 0 506 . 15.994 21.518 -8.276 1.00 96.02 506 A 1 ATOM 4026 O O . ARG A 0 506 . 17.764 20.550 -10.860 1.00 96.02 506 A 1 ATOM 4027 C CG . ARG A 0 506 . 15.685 22.864 -7.607 1.00 96.02 506 A 1 ATOM 4028 C CD . ARG A 0 506 . 15.635 22.711 -6.081 1.00 96.02 506 A 1 ATOM 4029 N NE . ARG A 0 506 . 16.967 22.436 -5.499 1.00 96.02 506 A 1 ATOM 4030 N NH1 . ARG A 0 506 . 16.261 21.610 -3.469 1.00 96.02 506 A 1 ATOM 4031 N NH2 . ARG A 0 506 . 18.439 21.731 -3.901 1.00 96.02 506 A 1 ATOM 4032 C CZ . ARG A 0 506 . 17.213 21.933 -4.299 1.00 96.02 506 A 1 ATOM 4033 N N . PHE A 0 507 . 15.973 19.228 -10.454 1.00 96.30 507 A 1 ATOM 4034 C CA . PHE A 0 507 . 16.525 18.009 -11.025 1.00 96.30 507 A 1 ATOM 4035 C C . PHE A 0 507 . 16.795 18.160 -12.526 1.00 96.30 507 A 1 ATOM 4036 C CB . PHE A 0 507 . 15.579 16.841 -10.739 1.00 96.30 507 A 1 ATOM 4037 O O . PHE A 0 507 . 17.909 17.884 -12.976 1.00 96.30 507 A 1 ATOM 4038 C CG . PHE A 0 507 . 16.181 15.535 -11.191 1.00 96.30 507 A 1 ATOM 4039 C CD1 . PHE A 0 507 . 16.011 15.099 -12.519 1.00 96.30 507 A 1 ATOM 4040 C CD2 . PHE A 0 507 . 16.952 14.776 -10.292 1.00 96.30 507 A 1 ATOM 4041 C CE1 . PHE A 0 507 . 16.637 13.920 -12.953 1.00 96.30 507 A 1 ATOM 4042 C CE2 . PHE A 0 507 . 17.563 13.589 -10.723 1.00 96.30 507 A 1 ATOM 4043 C CZ . PHE A 0 507 . 17.415 13.169 -12.057 1.00 96.30 507 A 1 ATOM 4044 N N . ILE A 0 508 . 15.830 18.677 -13.295 1.00 94.76 508 A 1 ATOM 4045 C CA . ILE A 0 508 . 15.988 18.914 -14.738 1.00 94.76 508 A 1 ATOM 4046 C C . ILE A 0 508 . 17.143 19.894 -14.991 1.00 94.76 508 A 1 ATOM 4047 C CB . ILE A 0 508 . 14.654 19.388 -15.365 1.00 94.76 508 A 1 ATOM 4048 O O . ILE A 0 508 . 18.062 19.578 -15.747 1.00 94.76 508 A 1 ATOM 4049 C CG1 . ILE A 0 508 . 13.610 18.246 -15.336 1.00 94.76 508 A 1 ATOM 4050 C CG2 . ILE A 0 508 . 14.874 19.851 -16.818 1.00 94.76 508 A 1 ATOM 4051 C CD1 . ILE A 0 508 . 12.188 18.694 -15.701 1.00 94.76 508 A 1 ATOM 4052 N N . LYS A 0 509 . 17.179 21.043 -14.296 1.00 94.38 509 A 1 ATOM 4053 C CA . LYS A 0 509 . 18.261 22.038 -14.456 1.00 94.38 509 A 1 ATOM 4054 C C . LYS A 0 509 . 19.639 21.463 -14.111 1.00 94.38 509 A 1 ATOM 4055 C CB . LYS A 0 509 . 17.980 23.299 -13.616 1.00 94.38 509 A 1 ATOM 4056 O O . LYS A 0 509 . 20.612 21.750 -14.805 1.00 94.38 509 A 1 ATOM 4057 C CG . LYS A 0 509 . 16.774 24.084 -14.152 1.00 94.38 509 A 1 ATOM 4058 C CD . LYS A 0 509 . 16.469 25.392 -13.402 1.00 94.38 509 A 1 ATOM 4059 C CE . LYS A 0 509 . 17.311 26.554 -13.950 1.00 94.38 509 A 1 ATOM 4060 N NZ . LYS A 0 509 . 16.534 27.816 -14.073 1.00 94.38 509 A 1 ATOM 4061 N N . LYS A 0 510 . 19.738 20.660 -13.046 1.00 95.16 510 A 1 ATOM 4062 C CA . LYS A 0 510 . 20.979 19.975 -12.646 1.00 95.16 510 A 1 ATOM 4063 C C . LYS A 0 510 . 21.407 18.948 -13.696 1.00 95.16 510 A 1 ATOM 4064 C CB . LYS A 0 510 . 20.756 19.329 -11.268 1.00 95.16 510 A 1 ATOM 4065 O O . LYS A 0 510 . 22.584 18.901 -14.044 1.00 95.16 510 A 1 ATOM 4066 C CG . LYS A 0 510 . 21.960 18.546 -10.706 1.00 95.16 510 A 1 ATOM 4067 C CD . LYS A 0 510 . 21.549 17.910 -9.365 1.00 95.16 510 A 1 ATOM 4068 C CE . LYS A 0 510 . 22.578 16.926 -8.787 1.00 95.16 510 A 1 ATOM 4069 N NZ . LYS A 0 510 . 21.996 16.162 -7.640 1.00 95.16 510 A 1 ATOM 4070 N N . THR A 0 511 . 20.466 18.167 -14.221 1.00 94.96 511 A 1 ATOM 4071 C CA . THR A 0 511 . 20.737 17.114 -15.210 1.00 94.96 511 A 1 ATOM 4072 C C . THR A 0 511 . 21.213 17.702 -16.531 1.00 94.96 511 A 1 ATOM 4073 C CB . THR A 0 511 . 19.506 16.224 -15.425 1.00 94.96 511 A 1 ATOM 4074 O O . THR A 0 511 . 22.241 17.270 -17.034 1.00 94.96 511 A 1 ATOM 4075 C CG2 . THR A 0 511 . 19.808 15.031 -16.328 1.00 94.96 511 A 1 ATOM 4076 O OG1 . THR A 0 511 . 19.120 15.684 -14.185 1.00 94.96 511 A 1 ATOM 4077 N N . ILE A 0 512 . 20.566 18.755 -17.037 1.00 92.33 512 A 1 ATOM 4078 C CA . ILE A 0 512 . 21.008 19.439 -18.263 1.00 92.33 512 A 1 ATOM 4079 C C . ILE A 0 512 . 22.437 19.988 -18.101 1.00 92.33 512 A 1 ATOM 4080 C CB . ILE A 0 512 . 19.999 20.543 -18.640 1.00 92.33 512 A 1 ATOM 4081 O O . ILE A 0 512 . 23.245 19.861 -19.010 1.00 92.33 512 A 1 ATOM 4082 C CG1 . ILE A 0 512 . 18.618 19.960 -19.015 1.00 92.33 512 A 1 ATOM 4083 C CG2 . ILE A 0 512 . 20.524 21.401 -19.811 1.00 92.33 512 A 1 ATOM 4084 C CD1 . ILE A 0 512 . 17.506 21.018 -19.077 1.00 92.33 512 A 1 ATOM 4085 N N . ARG A 0 513 . 22.789 20.541 -16.929 1.00 93.20 513 A 1 ATOM 4086 C CA . ARG A 0 513 . 24.144 21.067 -16.663 1.00 93.20 513 A 1 ATOM 4087 C C . ARG A 0 513 . 25.229 19.998 -16.539 1.00 93.20 513 A 1 ATOM 4088 C CB . ARG A 0 513 . 24.138 21.889 -15.370 1.00 93.20 513 A 1 ATOM 4089 O O . ARG A 0 513 . 26.387 20.295 -16.790 1.00 93.20 513 A 1 ATOM 4090 C CG . ARG A 0 513 . 23.448 23.243 -15.542 1.00 93.20 513 A 1 ATOM 4091 C CD . ARG A 0 513 . 23.340 23.908 -14.170 1.00 93.20 513 A 1 ATOM 4092 N NE . ARG A 0 513 . 22.732 25.244 -14.268 1.00 93.20 513 A 1 ATOM 4093 N NH1 . ARG A 0 513 . 22.835 25.770 -12.038 1.00 93.20 513 A 1 ATOM 4094 N NH2 . ARG A 0 513 . 22.037 27.266 -13.494 1.00 93.20 513 A 1 ATOM 4095 C CZ . ARG A 0 513 . 22.535 26.082 -13.270 1.00 93.20 513 A 1 ATOM 4096 N N . THR A 0 514 . 24.881 18.809 -16.056 1.00 94.65 514 A 1 ATOM 4097 C CA . THR A 0 514 . 25.865 17.771 -15.692 1.00 94.65 514 A 1 ATOM 4098 C C . THR A 0 514 . 25.926 16.624 -16.693 1.00 94.65 514 A 1 ATOM 4099 C CB . THR A 0 514 . 25.602 17.213 -14.285 1.00 94.65 514 A 1 ATOM 4100 O O . THR A 0 514 . 26.916 15.903 -16.724 1.00 94.65 514 A 1 ATOM 4101 C CG2 . THR A 0 514 . 25.829 18.262 -13.194 1.00 94.65 514 A 1 ATOM 4102 O OG1 . THR A 0 514 . 24.271 16.765 -14.143 1.00 94.65 514 A 1 ATOM 4103 N N . LYS A 0 515 . 24.869 16.434 -17.488 1.00 93.33 515 A 1 ATOM 4104 C CA . LYS A 0 515 . 24.670 15.297 -18.395 1.00 93.33 515 A 1 ATOM 4105 C C . LYS A 0 515 . 24.122 15.743 -19.759 1.00 93.33 515 A 1 ATOM 4106 C CB . LYS A 0 515 . 23.770 14.244 -17.715 1.00 93.33 515 A 1 ATOM 4107 O O . LYS A 0 515 . 23.339 15.017 -20.366 1.00 93.33 515 A 1 ATOM 4108 C CG . LYS A 0 515 . 24.371 13.685 -16.417 1.00 93.33 515 A 1 ATOM 4109 C CD . LYS A 0 515 . 23.563 12.484 -15.916 1.00 93.33 515 A 1 ATOM 4110 C CE . LYS A 0 515 . 24.218 11.912 -14.656 1.00 93.33 515 A 1 ATOM 4111 N NZ . LYS A 0 515 . 23.577 10.640 -14.244 1.00 93.33 515 A 1 ATOM 4112 N N . SER A 0 516 . 24.524 16.925 -20.236 1.00 91.07 516 A 1 ATOM 4113 C CA . SER A 0 516 . 24.117 17.493 -21.537 1.00 91.07 516 A 1 ATOM 4114 C C . SER A 0 516 . 24.351 16.537 -22.707 1.00 91.07 516 A 1 ATOM 4115 C CB . SER A 0 516 . 24.903 18.784 -21.813 1.00 91.07 516 A 1 ATOM 4116 O O . SER A 0 516 . 23.496 16.413 -23.580 1.00 91.07 516 A 1 ATOM 4117 O OG . SER A 0 516 . 26.295 18.571 -21.661 1.00 91.07 516 A 1 ATOM 4118 N N . ASP A 0 517 . 25.475 15.822 -22.675 1.00 94.06 517 A 1 ATOM 4119 C CA . ASP A 0 517 . 25.971 15.008 -23.791 1.00 94.06 517 A 1 ATOM 4120 C C . ASP A 0 517 . 25.389 13.584 -23.788 1.00 94.06 517 A 1 ATOM 4121 C CB . ASP A 0 517 . 27.511 14.974 -23.752 1.00 94.06 517 A 1 ATOM 4122 O O . ASP A 0 517 . 25.698 12.767 -24.652 1.00 94.06 517 A 1 ATOM 4123 C CG . ASP A 0 517 . 28.176 16.353 -23.627 1.00 94.06 517 A 1 ATOM 4124 O OD1 . ASP A 0 517 . 27.514 17.376 -23.927 1.00 94.06 517 A 1 ATOM 4125 O OD2 . ASP A 0 517 . 29.319 16.380 -23.126 1.00 94.06 517 A 1 ATOM 4126 N N . THR A 0 518 . 24.545 13.252 -22.804 1.00 94.05 518 A 1 ATOM 4127 C CA . THR A 0 518 . 23.899 11.935 -22.733 1.00 94.05 518 A 1 ATOM 4128 C C . THR A 0 518 . 22.842 11.831 -23.824 1.00 94.05 518 A 1 ATOM 4129 C CB . THR A 0 518 . 23.272 11.700 -21.352 1.00 94.05 518 A 1 ATOM 4130 O O . THR A 0 518 . 21.967 12.689 -23.912 1.00 94.05 518 A 1 ATOM 4131 C CG2 . THR A 0 518 . 22.654 10.311 -21.194 1.00 94.05 518 A 1 ATOM 4132 O OG1 . THR A 0 518 . 24.278 11.809 -20.370 1.00 94.05 518 A 1 ATOM 4133 N N . TYR A 0 519 . 22.887 10.773 -24.632 1.00 94.80 519 A 1 ATOM 4134 C CA . TYR A 0 519 . 21.825 10.452 -25.588 1.00 94.80 519 A 1 ATOM 4135 C C . TYR A 0 519 . 20.551 10.042 -24.847 1.00 94.80 519 A 1 ATOM 4136 C CB . TYR A 0 519 . 22.302 9.351 -26.535 1.00 94.80 519 A 1 ATOM 4137 O O . TYR A 0 519 . 20.590 9.109 -24.049 1.00 94.80 519 A 1 ATOM 4138 C CG . TYR A 0 519 . 23.457 9.771 -27.417 1.00 94.80 519 A 1 ATOM 4139 C CD1 . TYR A 0 519 . 23.236 10.707 -28.444 1.00 94.80 519 A 1 ATOM 4140 C CD2 . TYR A 0 519 . 24.746 9.243 -27.209 1.00 94.80 519 A 1 ATOM 4141 C CE1 . TYR A 0 519 . 24.293 11.108 -29.278 1.00 94.80 519 A 1 ATOM 4142 C CE2 . TYR A 0 519 . 25.810 9.648 -28.038 1.00 94.80 519 A 1 ATOM 4143 O OH . TYR A 0 519 . 26.612 10.972 -29.869 1.00 94.80 519 A 1 ATOM 4144 C CZ . TYR A 0 519 . 25.585 10.581 -29.072 1.00 94.80 519 A 1 ATOM 4145 N N . VAL A 0 520 . 19.438 10.739 -25.090 1.00 94.21 520 A 1 ATOM 4146 C CA . VAL A 0 520 . 18.182 10.573 -24.328 1.00 94.21 520 A 1 ATOM 4147 C C . VAL A 0 520 . 16.989 10.135 -25.163 1.00 94.21 520 A 1 ATOM 4148 C CB . VAL A 0 520 . 17.799 11.844 -23.551 1.00 94.21 520 A 1 ATOM 4149 O O . VAL A 0 520 . 16.016 9.634 -24.606 1.00 94.21 520 A 1 ATOM 4150 C CG1 . VAL A 0 520 . 18.812 12.157 -22.451 1.00 94.21 520 A 1 ATOM 4151 C CG2 . VAL A 0 520 . 17.615 13.070 -24.455 1.00 94.21 520 A 1 ATOM 4152 N N . CYS A 0 521 . 17.027 10.334 -26.477 1.00 91.15 521 A 1 ATOM 4153 C CA . CYS A 0 521 . 15.964 9.909 -27.381 1.00 91.15 521 A 1 ATOM 4154 C C . CYS A 0 521 . 16.497 9.775 -28.808 1.00 91.15 521 A 1 ATOM 4155 C CB . CYS A 0 521 . 14.782 10.896 -27.291 1.00 91.15 521 A 1 ATOM 4156 O O . CYS A 0 521 . 17.587 10.251 -29.119 1.00 91.15 521 A 1 ATOM 4157 S SG . CYS A 0 521 . 15.216 12.557 -27.890 1.00 91.15 521 A 1 ATOM 4158 N N . GLU A 0 522 . 15.723 9.154 -29.690 1.00 89.51 522 A 1 ATOM 4159 C CA . GLU A 0 522 . 15.982 9.188 -31.130 1.00 89.51 522 A 1 ATOM 4160 C C . GLU A 0 522 . 15.133 10.278 -31.783 1.00 89.51 522 A 1 ATOM 4161 C CB . GLU A 0 522 . 15.683 7.830 -31.767 1.00 89.51 522 A 1 ATOM 4162 O O . GLU A 0 522 . 13.956 10.447 -31.447 1.00 89.51 522 A 1 ATOM 4163 C CG . GLU A 0 522 . 16.623 6.726 -31.264 1.00 89.51 522 A 1 ATOM 4164 C CD . GLU A 0 522 . 16.346 5.371 -31.934 1.00 89.51 522 A 1 ATOM 4165 O OE1 . GLU A 0 522 . 17.142 4.446 -31.668 1.00 89.51 522 A 1 ATOM 4166 O OE2 . GLU A 0 522 . 15.357 5.271 -32.706 1.00 89.51 522 A 1 ATOM 4167 N N . ASP A 0 523 . 15.689 11.010 -32.751 1.00 85.31 523 A 1 ATOM 4168 C CA . ASP A 0 523 . 14.870 11.928 -33.537 1.00 85.31 523 A 1 ATOM 4169 C C . ASP A 0 523 . 13.865 11.125 -34.387 1.00 85.31 523 A 1 ATOM 4170 C CB . ASP A 0 523 . 15.706 12.851 -34.428 1.00 85.31 523 A 1 ATOM 4171 O O . ASP A 0 523 . 14.280 10.298 -35.209 1.00 85.31 523 A 1 ATOM 4172 C CG . ASP A 0 523 . 14.853 14.010 -34.969 1.00 85.31 523 A 1 ATOM 4173 O OD1 . ASP A 0 523 . 13.806 13.757 -35.609 1.00 85.31 523 A 1 ATOM 4174 O OD2 . ASP A 0 523 . 15.134 15.187 -34.661 1.00 85.31 523 A 1 ATOM 4175 N N . PRO A 0 524 . 12.549 11.390 -34.277 1.00 80.90 524 A 1 ATOM 4176 C CA . PRO A 0 524 . 11.541 10.683 -35.063 1.00 80.90 524 A 1 ATOM 4177 C C . PRO A 0 524 . 11.765 10.748 -36.581 1.00 80.90 524 A 1 ATOM 4178 C CB . PRO A 0 524 . 10.209 11.335 -34.679 1.00 80.90 524 A 1 ATOM 4179 O O . PRO A 0 524 . 11.374 9.817 -37.285 1.00 80.90 524 A 1 ATOM 4180 C CG . PRO A 0 524 . 10.457 11.868 -33.270 1.00 80.90 524 A 1 ATOM 4181 C CD . PRO A 0 524 . 11.919 12.290 -33.321 1.00 80.90 524 A 1 ATOM 4182 N N . LYS A 0 525 . 12.378 11.830 -37.089 1.00 84.01 525 A 1 ATOM 4183 C CA . LYS A 0 525 . 12.599 12.067 -38.524 1.00 84.01 525 A 1 ATOM 4184 C C . LYS A 0 525 . 13.889 11.439 -39.035 1.00 84.01 525 A 1 ATOM 4185 C CB . LYS A 0 525 . 12.632 13.575 -38.822 1.00 84.01 525 A 1 ATOM 4186 O O . LYS A 0 525 . 13.891 10.859 -40.114 1.00 84.01 525 A 1 ATOM 4187 C CG . LYS A 0 525 . 11.304 14.282 -38.530 1.00 84.01 525 A 1 ATOM 4188 C CD . LYS A 0 525 . 11.410 15.765 -38.912 1.00 84.01 525 A 1 ATOM 4189 C CE . LYS A 0 525 . 10.081 16.477 -38.641 1.00 84.01 525 A 1 ATOM 4190 N NZ . LYS A 0 525 . 10.152 17.917 -39.000 1.00 84.01 525 A 1 ATOM 4191 N N . THR A 0 526 . 14.990 11.602 -38.302 1.00 87.45 526 A 1 ATOM 4192 C CA . THR A 0 526 . 16.317 11.169 -38.777 1.00 87.45 526 A 1 ATOM 4193 C C . THR A 0 526 . 16.716 9.795 -38.258 1.00 87.45 526 A 1 ATOM 4194 C CB . THR A 0 526 . 17.417 12.192 -38.460 1.00 87.45 526 A 1 ATOM 4195 O O . THR A 0 526 . 17.674 9.229 -38.781 1.00 87.45 526 A 1 ATOM 4196 C CG2 . THR A 0 526 . 17.079 13.605 -38.934 1.00 87.45 526 A 1 ATOM 4197 O OG1 . THR A 0 526 . 17.639 12.253 -37.079 1.00 87.45 526 A 1 ATOM 4198 N N . LYS A 0 527 . 16.010 9.266 -37.244 1.00 86.97 527 A 1 ATOM 4199 C CA . LYS A 0 527 . 16.357 8.028 -36.524 1.00 86.97 527 A 1 ATOM 4200 C C . LYS A 0 527 . 17.777 8.036 -35.953 1.00 86.97 527 A 1 ATOM 4201 C CB . LYS A 0 527 . 16.061 6.792 -37.399 1.00 86.97 527 A 1 ATOM 4202 O O . LYS A 0 527 . 18.361 6.988 -35.707 1.00 86.97 527 A 1 ATOM 4203 C CG . LYS A 0 527 . 14.582 6.640 -37.785 1.00 86.97 527 A 1 ATOM 4204 C CD . LYS A 0 527 . 13.721 6.417 -36.537 1.00 86.97 527 A 1 ATOM 4205 C CE . LYS A 0 527 . 12.281 6.068 -36.902 1.00 86.97 527 A 1 ATOM 4206 N NZ . LYS A 0 527 . 11.536 5.734 -35.666 1.00 86.97 527 A 1 ATOM 4207 N N . LYS A 0 528 . 18.347 9.227 -35.759 1.00 89.98 528 A 1 ATOM 4208 C CA . LYS A 0 528 . 19.647 9.403 -35.113 1.00 89.98 528 A 1 ATOM 4209 C C . LYS A 0 528 . 19.453 9.639 -33.616 1.00 89.98 528 A 1 ATOM 4210 C CB . LYS A 0 528 . 20.440 10.536 -35.770 1.00 89.98 528 A 1 ATOM 4211 O O . LYS A 0 528 . 18.470 10.288 -33.243 1.00 89.98 528 A 1 ATOM 4212 C CG . LYS A 0 528 . 20.856 10.161 -37.198 1.00 89.98 528 A 1 ATOM 4213 C CD . LYS A 0 528 . 21.774 11.234 -37.786 1.00 89.98 528 A 1 ATOM 4214 C CE . LYS A 0 528 . 22.240 10.804 -39.178 1.00 89.98 528 A 1 ATOM 4215 N NZ . LYS A 0 528 . 23.211 11.777 -39.734 1.00 89.98 528 A 1 ATOM 4216 N N . PRO A 0 529 . 20.378 9.151 -32.776 1.00 92.27 529 A 1 ATOM 4217 C CA . PRO A 0 529 . 20.348 9.433 -31.352 1.00 92.27 529 A 1 ATOM 4218 C C . PRO A 0 529 . 20.582 10.928 -31.117 1.00 92.27 529 A 1 ATOM 4219 C CB . PRO A 0 529 . 21.438 8.545 -30.752 1.00 92.27 529 A 1 ATOM 4220 O O . PRO A 0 529 . 21.422 11.545 -31.771 1.00 92.27 529 A 1 ATOM 4221 C CG . PRO A 0 529 . 22.468 8.440 -31.875 1.00 92.27 529 A 1 ATOM 4222 C CD . PRO A 0 529 . 21.583 8.402 -33.119 1.00 92.27 529 A 1 ATOM 4223 N N . MET A 0 530 . 19.813 11.492 -30.194 1.00 92.65 530 A 1 ATOM 4224 C CA . MET A 0 530 . 19.801 12.902 -29.828 1.00 92.65 530 A 1 ATOM 4225 C C . MET A 0 530 . 20.207 13.044 -28.363 1.00 92.65 530 A 1 ATOM 4226 C CB . MET A 0 530 . 18.397 13.462 -30.079 1.00 92.65 530 A 1 ATOM 4227 O O . MET A 0 530 . 19.702 12.334 -27.484 1.00 92.65 530 A 1 ATOM 4228 C CG . MET A 0 530 . 18.310 14.985 -29.941 1.00 92.65 530 A 1 ATOM 4229 S SD . MET A 0 530 . 16.638 15.704 -30.023 1.00 92.65 530 A 1 ATOM 4230 C CE . MET A 0 530 . 15.791 14.571 -31.147 1.00 92.65 530 A 1 ATOM 4231 N N . THR A 0 531 . 21.139 13.950 -28.108 1.00 94.43 531 A 1 ATOM 4232 C CA . THR A 0 531 . 21.604 14.292 -26.762 1.00 94.43 531 A 1 ATOM 4233 C C . THR A 0 531 . 20.560 15.099 -25.993 1.00 94.43 531 A 1 ATOM 4234 C CB . THR A 0 531 . 22.939 15.042 -26.800 1.00 94.43 531 A 1 ATOM 4235 O O . THR A 0 531 . 19.634 15.673 -26.572 1.00 94.43 531 A 1 ATOM 4236 C CG2 . THR A 0 531 . 24.046 14.238 -27.480 1.00 94.43 531 A 1 ATOM 4237 O OG1 . THR A 0 531 . 22.780 16.253 -27.492 1.00 94.43 531 A 1 ATOM 4238 N N . LEU A 0 532 . 20.699 15.166 -24.667 1.00 93.31 532 A 1 ATOM 4239 C CA . LEU A 0 532 . 19.842 16.010 -23.838 1.00 93.31 532 A 1 ATOM 4240 C C . LEU A 0 532 . 19.955 17.488 -24.240 1.00 93.31 532 A 1 ATOM 4241 C CB . LEU A 0 532 . 20.189 15.787 -22.357 1.00 93.31 532 A 1 ATOM 4242 O O . LEU A 0 532 . 18.939 18.177 -24.251 1.00 93.31 532 A 1 ATOM 4243 C CG . LEU A 0 532 . 19.323 16.600 -21.375 1.00 93.31 532 A 1 ATOM 4244 C CD1 . LEU A 0 532 . 17.825 16.300 -21.495 1.00 93.31 532 A 1 ATOM 4245 C CD2 . LEU A 0 532 . 19.750 16.279 -19.943 1.00 93.31 532 A 1 ATOM 4246 N N . SER A 0 533 . 21.153 17.959 -24.604 1.00 91.30 533 A 1 ATOM 4247 C CA . SER A 0 533 . 21.345 19.324 -25.111 1.00 91.30 533 A 1 ATOM 4248 C C . SER A 0 533 . 20.563 19.557 -26.399 1.00 91.30 533 A 1 ATOM 4249 C CB . SER A 0 533 . 22.823 19.622 -25.364 1.00 91.30 533 A 1 ATOM 4250 O O . SER A 0 533 . 19.768 20.487 -26.463 1.00 91.30 533 A 1 ATOM 4251 O OG . SER A 0 533 . 23.014 21.018 -25.485 1.00 91.30 533 A 1 ATOM 4252 N N . GLU A 0 534 . 20.707 18.673 -27.388 1.00 92.09 534 A 1 ATOM 4253 C CA . GLU A 0 534 . 19.996 18.798 -28.666 1.00 92.09 534 A 1 ATOM 4254 C C . GLU A 0 534 . 18.470 18.732 -28.490 1.00 92.09 534 A 1 ATOM 4255 C CB . GLU A 0 534 . 20.444 17.672 -29.603 1.00 92.09 534 A 1 ATOM 4256 O O . GLU A 0 534 . 17.740 19.449 -29.175 1.00 92.09 534 A 1 ATOM 4257 C CG . GLU A 0 534 . 21.874 17.833 -30.146 1.00 92.09 534 A 1 ATOM 4258 C CD . GLU A 0 534 . 22.395 16.534 -30.785 1.00 92.09 534 A 1 ATOM 4259 O OE1 . GLU A 0 534 . 23.193 16.612 -31.742 1.00 92.09 534 A 1 ATOM 4260 O OE2 . GLU A 0 534 . 22.024 15.449 -30.277 1.00 92.09 534 A 1 ATOM 4261 N N . LEU A 0 535 . 17.972 17.917 -27.550 1.00 91.24 535 A 1 ATOM 4262 C CA . LEU A 0 535 . 16.547 17.875 -27.211 1.00 91.24 535 A 1 ATOM 4263 C C . LEU A 0 535 . 16.072 19.206 -26.614 1.00 91.24 535 A 1 ATOM 4264 C CB . LEU A 0 535 . 16.279 16.693 -26.258 1.00 91.24 535 A 1 ATOM 4265 O O . LEU A 0 535 . 15.021 19.714 -27.003 1.00 91.24 535 A 1 ATOM 4266 C CG . LEU A 0 535 . 14.812 16.587 -25.793 1.00 91.24 535 A 1 ATOM 4267 C CD1 . LEU A 0 535 . 13.848 16.337 -26.955 1.00 91.24 535 A 1 ATOM 4268 C CD2 . LEU A 0 535 . 14.657 15.443 -24.791 1.00 91.24 535 A 1 ATOM 4269 N N . VAL A 0 536 . 16.837 19.778 -25.683 1.00 90.03 536 A 1 ATOM 4270 C CA . VAL A 0 536 . 16.527 21.074 -25.059 1.00 90.03 536 A 1 ATOM 4271 C C . VAL A 0 536 . 16.571 22.203 -26.094 1.00 90.03 536 A 1 ATOM 4272 C CB . VAL A 0 536 . 17.484 21.328 -23.879 1.00 90.03 536 A 1 ATOM 4273 O O . VAL A 0 536 . 15.651 23.024 -26.137 1.00 90.03 536 A 1 ATOM 4274 C CG1 . VAL A 0 536 . 17.378 22.747 -23.312 1.00 90.03 536 A 1 ATOM 4275 C CG2 . VAL A 0 536 . 17.170 20.371 -22.718 1.00 90.03 536 A 1 ATOM 4276 N N . ASP A 0 537 . 17.565 22.193 -26.983 1.00 90.03 537 A 1 ATOM 4277 C CA . ASP A 0 537 . 17.701 23.156 -28.079 1.00 90.03 537 A 1 ATOM 4278 C C . ASP A 0 537 . 16.531 23.049 -29.068 1.00 90.03 537 A 1 ATOM 4279 C CB . ASP A 0 537 . 19.042 22.936 -28.803 1.00 90.03 537 A 1 ATOM 4280 O O . ASP A 0 537 . 15.993 24.063 -29.514 1.00 90.03 537 A 1 ATOM 4281 C CG . ASP A 0 537 . 20.275 23.283 -27.955 1.00 90.03 537 A 1 ATOM 4282 O OD1 . ASP A 0 537 . 20.153 24.155 -27.064 1.00 90.03 537 A 1 ATOM 4283 O OD2 . ASP A 0 537 . 21.348 22.698 -28.230 1.00 90.03 537 A 1 ATOM 4284 N N . LYS A 0 538 . 16.066 21.826 -29.360 1.00 87.97 538 A 1 ATOM 4285 C CA . LYS A 0 538 . 14.895 21.568 -30.215 1.00 87.97 538 A 1 ATOM 4286 C C . LYS A 0 538 . 13.586 22.063 -29.600 1.00 87.97 538 A 1 ATOM 4287 C CB . LYS A 0 538 . 14.841 20.065 -30.511 1.00 87.97 538 A 1 ATOM 4288 O O . LYS A 0 538 . 12.708 22.513 -30.335 1.00 87.97 538 A 1 ATOM 4289 C CG . LYS A 0 538 . 13.707 19.669 -31.466 1.00 87.97 538 A 1 ATOM 4290 C CD . LYS A 0 538 . 13.829 18.175 -31.776 1.00 87.97 538 A 1 ATOM 4291 C CE . LYS A 0 538 . 12.789 17.725 -32.802 1.00 87.97 538 A 1 ATOM 4292 N NZ . LYS A 0 538 . 13.074 16.332 -33.232 1.00 87.97 538 A 1 ATOM 4293 N N . ILE A 0 539 . 13.445 21.968 -28.278 1.00 87.12 539 A 1 ATOM 4294 C CA . ILE A 0 539 . 12.297 22.522 -27.544 1.00 87.12 539 A 1 ATOM 4295 C C . ILE A 0 539 . 12.374 24.060 -27.514 1.00 87.12 539 A 1 ATOM 4296 C CB . ILE A 0 539 . 12.213 21.878 -26.139 1.00 87.12 539 A 1 ATOM 4297 O O . ILE A 0 539 . 11.339 24.722 -27.452 1.00 87.12 539 A 1 ATOM 4298 C CG1 . ILE A 0 539 . 11.897 20.368 -26.263 1.00 87.12 539 A 1 ATOM 4299 C CG2 . ILE A 0 539 . 11.132 22.544 -25.267 1.00 87.12 539 A 1 ATOM 4300 C CD1 . ILE A 0 539 . 12.118 19.584 -24.965 1.00 87.12 539 A 1 ATOM 4301 N N . GLY A 0 540 . 13.580 24.628 -27.620 1.00 86.34 540 A 1 ATOM 4302 C CA . GLY A 0 540 . 13.807 26.069 -27.725 1.00 86.34 540 A 1 ATOM 4303 C C . GLY A 0 540 . 13.766 26.796 -26.382 1.00 86.34 540 A 1 ATOM 4304 O O . GLY A 0 540 . 13.353 27.952 -26.332 1.00 86.34 540 A 1 ATOM 4305 N N . ILE A 0 541 . 14.154 26.130 -25.288 1.00 81.38 541 A 1 ATOM 4306 C CA . ILE A 0 541 . 14.095 26.694 -23.930 1.00 81.38 541 A 1 ATOM 4307 C C . ILE A 0 541 . 15.487 26.741 -23.323 1.00 81.38 541 A 1 ATOM 4308 C CB . ILE A 0 541 . 13.096 25.916 -23.049 1.00 81.38 541 A 1 ATOM 4309 O O . ILE A 0 541 . 16.148 25.714 -23.176 1.00 81.38 541 A 1 ATOM 4310 C CG1 . ILE A 0 541 . 11.690 26.153 -23.633 1.00 81.38 541 A 1 ATOM 4311 C CG2 . ILE A 0 541 . 13.156 26.364 -21.572 1.00 81.38 541 A 1 ATOM 4312 C CD1 . ILE A 0 541 . 10.584 25.367 -22.950 1.00 81.38 541 A 1 ATOM 4313 N N . THR A 0 542 . 15.924 27.931 -22.905 1.00 83.74 542 A 1 ATOM 4314 C CA . THR A 0 542 . 17.211 28.050 -22.224 1.00 83.74 542 A 1 ATOM 4315 C C . THR A 0 542 . 17.113 27.589 -20.768 1.00 83.74 542 A 1 ATOM 4316 C CB . THR A 0 542 . 17.833 29.451 -22.320 1.00 83.74 542 A 1 ATOM 4317 O O . THR A 0 542 . 16.074 27.665 -20.107 1.00 83.74 542 A 1 ATOM 4318 C CG2 . THR A 0 542 . 17.784 30.063 -23.719 1.00 83.74 542 A 1 ATOM 4319 O OG1 . THR A 0 542 . 17.255 30.324 -21.389 1.00 83.74 542 A 1 ATOM 4320 N N . LEU A 0 543 . 18.249 27.162 -20.212 1.00 83.28 543 A 1 ATOM 4321 C CA . LEU A 0 543 . 18.379 26.853 -18.784 1.00 83.28 543 A 1 ATOM 4322 C C . LEU A 0 543 . 17.968 28.015 -17.867 1.00 83.28 543 A 1 ATOM 4323 C CB . LEU A 0 543 . 19.853 26.525 -18.502 1.00 83.28 543 A 1 ATOM 4324 O O . LEU A 0 543 . 17.575 27.783 -16.718 1.00 83.28 543 A 1 ATOM 4325 C CG . LEU A 0 543 . 20.245 25.069 -18.775 1.00 83.28 543 A 1 ATOM 4326 C CD1 . LEU A 0 543 . 21.757 24.942 -18.585 1.00 83.28 543 A 1 ATOM 4327 C CD2 . LEU A 0 543 . 19.543 24.147 -17.774 1.00 83.28 543 A 1 ATOM 4328 N N . TYR A 0 544 . 18.133 29.256 -18.328 1.00 82.95 544 A 1 ATOM 4329 C CA . TYR A 0 544 . 17.740 30.440 -17.575 1.00 82.95 544 A 1 ATOM 4330 C C . TYR A 0 544 . 16.216 30.587 -17.565 1.00 82.95 544 A 1 ATOM 4331 C CB . TYR A 0 544 . 18.442 31.669 -18.156 1.00 82.95 544 A 1 ATOM 4332 O O . TYR A 0 544 . 15.640 30.759 -16.490 1.00 82.95 544 A 1 ATOM 4333 C CG . TYR A 0 544 . 18.186 32.924 -17.350 1.00 82.95 544 A 1 ATOM 4334 C CD1 . TYR A 0 544 . 17.199 33.834 -17.770 1.00 82.95 544 A 1 ATOM 4335 C CD2 . TYR A 0 544 . 18.916 33.165 -16.168 1.00 82.95 544 A 1 ATOM 4336 C CE1 . TYR A 0 544 . 16.948 34.993 -17.014 1.00 82.95 544 A 1 ATOM 4337 C CE2 . TYR A 0 544 . 18.663 34.324 -15.407 1.00 82.95 544 A 1 ATOM 4338 O OH . TYR A 0 544 . 17.434 36.367 -15.113 1.00 82.95 544 A 1 ATOM 4339 C CZ . TYR A 0 544 . 17.678 35.242 -15.835 1.00 82.95 544 A 1 ATOM 4340 N N . ASP A 0 545 . 15.582 30.380 -18.720 1.00 86.07 545 A 1 ATOM 4341 C CA . ASP A 0 545 . 14.135 30.511 -18.902 1.00 86.07 545 A 1 ATOM 4342 C C . ASP A 0 545 . 13.347 29.411 -18.187 1.00 86.07 545 A 1 ATOM 4343 C CB . ASP A 0 545 . 13.791 30.503 -20.398 1.00 86.07 545 A 1 ATOM 4344 O O . ASP A 0 545 . 12.194 29.619 -17.814 1.00 86.07 545 A 1 ATOM 4345 C CG . ASP A 0 545 . 14.544 31.577 -21.181 1.00 86.07 545 A 1 ATOM 4346 O OD1 . ASP A 0 545 . 14.788 32.663 -20.613 1.00 86.07 545 A 1 ATOM 4347 O OD2 . ASP A 0 545 . 14.991 31.243 -22.301 1.00 86.07 545 A 1 ATOM 4348 N N . LEU A 0 546 . 13.948 28.241 -17.948 1.00 88.46 546 A 1 ATOM 4349 C CA . LEU A 0 546 . 13.270 27.153 -17.248 1.00 88.46 546 A 1 ATOM 4350 C C . LEU A 0 546 . 12.972 27.533 -15.782 1.00 88.46 546 A 1 ATOM 4351 C CB . LEU A 0 546 . 14.076 25.852 -17.399 1.00 88.46 546 A 1 ATOM 4352 O O . LEU A 0 546 . 13.862 27.544 -14.917 1.00 88.46 546 A 1 ATOM 4353 C CG . LEU A 0 546 . 13.259 24.608 -17.007 1.00 88.46 546 A 1 ATOM 4354 C CD1 . LEU A 0 546 . 12.121 24.306 -17.981 1.00 88.46 546 A 1 ATOM 4355 C CD2 . LEU A 0 546 . 14.163 23.378 -16.947 1.00 88.46 546 A 1 ATOM 4356 N N . ASN A 0 547 . 11.699 27.814 -15.513 1.00 91.63 547 A 1 ATOM 4357 C CA . ASN A 0 547 . 11.118 28.133 -14.211 1.00 91.63 547 A 1 ATOM 4358 C C . ASN A 0 547 . 9.902 27.220 -13.933 1.00 91.63 547 A 1 ATOM 4359 C CB . ASN A 0 547 . 10.837 29.652 -14.163 1.00 91.63 547 A 1 ATOM 4360 O O . ASN A 0 547 . 9.629 26.307 -14.709 1.00 91.63 547 A 1 ATOM 4361 C CG . ASN A 0 547 . 9.769 30.100 -15.144 1.00 91.63 547 A 1 ATOM 4362 N ND2 . ASN A 0 547 . 9.966 31.173 -15.866 1.00 91.63 547 A 1 ATOM 4363 O OD1 . ASN A 0 547 . 8.742 29.470 -15.274 1.00 91.63 547 A 1 ATOM 4364 N N . ILE A 0 548 . 9.231 27.407 -12.791 1.00 91.80 548 A 1 ATOM 4365 C CA . ILE A 0 548 . 8.105 26.550 -12.380 1.00 91.80 548 A 1 ATOM 4366 C C . ILE A 0 548 . 6.908 26.734 -13.322 1.00 91.80 548 A 1 ATOM 4367 C CB . ILE A 0 548 . 7.716 26.831 -10.910 1.00 91.80 548 A 1 ATOM 4368 O O . ILE A 0 548 . 6.327 25.747 -13.759 1.00 91.80 548 A 1 ATOM 4369 C CG1 . ILE A 0 548 . 8.878 26.481 -9.952 1.00 91.80 548 A 1 ATOM 4370 C CG2 . ILE A 0 548 . 6.466 26.039 -10.521 1.00 91.80 548 A 1 ATOM 4371 C CD1 . ILE A 0 548 . 8.566 26.784 -8.481 1.00 91.80 548 A 1 ATOM 4372 N N . ASP A 0 549 . 6.592 27.975 -13.686 1.00 91.83 549 A 1 ATOM 4373 C CA . ASP A 0 549 . 5.433 28.303 -14.523 1.00 91.83 549 A 1 ATOM 4374 C C . ASP A 0 549 . 5.582 27.720 -15.935 1.00 91.83 549 A 1 ATOM 4375 C CB . ASP A 0 549 . 5.260 29.831 -14.582 1.00 91.83 549 A 1 ATOM 4376 O O . ASP A 0 549 . 4.656 27.119 -16.470 1.00 91.83 549 A 1 ATOM 4377 C CG . ASP A 0 549 . 5.206 30.493 -13.199 1.00 91.83 549 A 1 ATOM 4378 O OD1 . ASP A 0 549 . 4.654 29.877 -12.263 1.00 91.83 549 A 1 ATOM 4379 O OD2 . ASP A 0 549 . 5.791 31.592 -13.064 1.00 91.83 549 A 1 ATOM 4380 N N . ASN A 0 550 . 6.788 27.804 -16.502 1.00 89.33 550 A 1 ATOM 4381 C CA . ASN A 0 550 . 7.122 27.218 -17.800 1.00 89.33 550 A 1 ATOM 4382 C C . ASN A 0 550 . 7.082 25.684 -17.785 1.00 89.33 550 A 1 ATOM 4383 C CB . ASN A 0 550 . 8.515 27.721 -18.226 1.00 89.33 550 A 1 ATOM 4384 O O . ASN A 0 550 . 6.902 25.072 -18.836 1.00 89.33 550 A 1 ATOM 4385 C CG . ASN A 0 550 . 8.517 29.173 -18.673 1.00 89.33 550 A 1 ATOM 4386 N ND2 . ASN A 0 550 . 9.662 29.766 -18.901 1.00 89.33 550 A 1 ATOM 4387 O OD1 . ASN A 0 550 . 7.503 29.818 -18.857 1.00 89.33 550 A 1 ATOM 4388 N N . LEU A 0 551 . 7.271 25.054 -16.617 1.00 91.65 551 A 1 ATOM 4389 C CA . LEU A 0 551 . 7.158 23.604 -16.479 1.00 91.65 551 A 1 ATOM 4390 C C . LEU A 0 551 . 5.705 23.147 -16.667 1.00 91.65 551 A 1 ATOM 4391 C CB . LEU A 0 551 . 7.729 23.180 -15.110 1.00 91.65 551 A 1 ATOM 4392 O O . LEU A 0 551 . 5.494 22.061 -17.191 1.00 91.65 551 A 1 ATOM 4393 C CG . LEU A 0 551 . 8.084 21.691 -14.979 1.00 91.65 551 A 1 ATOM 4394 C CD1 . LEU A 0 551 . 9.230 21.295 -15.911 1.00 91.65 551 A 1 ATOM 4395 C CD2 . LEU A 0 551 . 8.543 21.391 -13.551 1.00 91.65 551 A 1 ATOM 4396 N N . ASP A 0 552 . 4.735 23.974 -16.271 1.00 93.30 552 A 1 ATOM 4397 C CA . ASP A 0 552 . 3.289 23.762 -16.415 1.00 93.30 552 A 1 ATOM 4398 C C . ASP A 0 552 . 2.787 22.366 -15.992 1.00 93.30 552 A 1 ATOM 4399 C CB . ASP A 0 552 . 2.788 24.204 -17.804 1.00 93.30 552 A 1 ATOM 4400 O O . ASP A 0 552 . 1.931 21.760 -16.633 1.00 93.30 552 A 1 ATOM 4401 C CG . ASP A 0 552 . 1.263 24.381 -17.785 1.00 93.30 552 A 1 ATOM 4402 O OD1 . ASP A 0 552 . 0.743 24.896 -16.768 1.00 93.30 552 A 1 ATOM 4403 O OD2 . ASP A 0 552 . 0.545 23.934 -18.711 1.00 93.30 552 A 1 ATOM 4404 N N . VAL A 0 553 . 3.333 21.843 -14.892 1.00 95.18 553 A 1 ATOM 4405 C CA . VAL A 0 553 . 2.965 20.531 -14.323 1.00 95.18 553 A 1 ATOM 4406 C C . VAL A 0 553 . 2.013 20.632 -13.135 1.00 95.18 553 A 1 ATOM 4407 C CB . VAL A 0 553 . 4.200 19.698 -13.933 1.00 95.18 553 A 1 ATOM 4408 O O . VAL A 0 553 . 1.553 19.609 -12.651 1.00 95.18 553 A 1 ATOM 4409 C CG1 . VAL A 0 553 . 5.030 19.302 -15.158 1.00 95.18 553 A 1 ATOM 4410 C CG2 . VAL A 0 553 . 5.088 20.447 -12.929 1.00 95.18 553 A 1 ATOM 4411 N N . HIS A 0 554 . 1.700 21.839 -12.657 1.00 96.58 554 A 1 ATOM 4412 C CA . HIS A 0 554 . 0.807 22.037 -11.516 1.00 96.58 554 A 1 ATOM 4413 C C . HIS A 0 554 . -0.651 22.157 -11.968 1.00 96.58 554 A 1 ATOM 4414 C CB . HIS A 0 554 . 1.259 23.248 -10.700 1.00 96.58 554 A 1 ATOM 4415 O O . HIS A 0 554 . -0.956 22.842 -12.951 1.00 96.58 554 A 1 ATOM 4416 C CG . HIS A 0 554 . 0.825 23.185 -9.258 1.00 96.58 554 A 1 ATOM 4417 C CD2 . HIS A 0 554 . 1.548 22.651 -8.227 1.00 96.58 554 A 1 ATOM 4418 N ND1 . HIS A 0 554 . -0.387 23.584 -8.736 1.00 96.58 554 A 1 ATOM 4419 C CE1 . HIS A 0 554 . -0.378 23.306 -7.422 1.00 96.58 554 A 1 ATOM 4420 N NE2 . HIS A 0 554 . 0.801 22.784 -7.061 1.00 96.58 554 A 1 ATOM 4421 N N . ALA A 0 555 . -1.565 21.513 -11.246 1.00 95.69 555 A 1 ATOM 4422 C CA . ALA A 0 555 . -2.993 21.691 -11.437 1.00 95.69 555 A 1 ATOM 4423 C C . ALA A 0 555 . -3.409 23.097 -10.986 1.00 95.69 555 A 1 ATOM 4424 C CB . ALA A 0 555 . -3.760 20.593 -10.695 1.00 95.69 555 A 1 ATOM 4425 O O . ALA A 0 555 . -2.922 23.648 -9.997 1.00 95.69 555 A 1 ATOM 4426 N N . ASP A 0 556 . -4.326 23.691 -11.733 1.00 93.27 556 A 1 ATOM 4427 C CA . ASP A 0 556 . -4.881 25.009 -11.460 1.00 93.27 556 A 1 ATOM 4428 C C . ASP A 0 556 . -6.413 24.945 -11.419 1.00 93.27 556 A 1 ATOM 4429 C CB . ASP A 0 556 . -4.342 26.013 -12.502 1.00 93.27 556 A 1 ATOM 4430 O O . ASP A 0 556 . -7.036 23.919 -11.697 1.00 93.27 556 A 1 ATOM 4431 C CG . ASP A 0 556 . -4.926 25.848 -13.914 1.00 93.27 556 A 1 ATOM 4432 O OD1 . ASP A 0 556 . -5.660 24.864 -14.168 1.00 93.27 556 A 1 ATOM 4433 O OD2 . ASP A 0 556 . -4.792 26.790 -14.725 1.00 93.27 556 A 1 ATOM 4434 N N . ARG A 0 557 . -7.061 26.083 -11.154 1.00 93.20 557 A 1 ATOM 4435 C CA . ARG A 0 557 . -8.531 26.188 -11.196 1.00 93.20 557 A 1 ATOM 4436 C C . ARG A 0 557 . -9.155 25.764 -12.534 1.00 93.20 557 A 1 ATOM 4437 C CB . ARG A 0 557 . -8.957 27.618 -10.836 1.00 93.20 557 A 1 ATOM 4438 O O . ARG A 0 557 . -10.337 25.445 -12.571 1.00 93.20 557 A 1 ATOM 4439 C CG . ARG A 0 557 . -8.489 28.647 -11.880 1.00 93.20 557 A 1 ATOM 4440 C CD . ARG A 0 557 . -8.932 30.052 -11.484 1.00 93.20 557 A 1 ATOM 4441 N NE . ARG A 0 557 . -8.367 31.050 -12.407 1.00 93.20 557 A 1 ATOM 4442 N NH1 . ARG A 0 557 . -9.198 32.910 -11.360 1.00 93.20 557 A 1 ATOM 4443 N NH2 . ARG A 0 557 . -7.865 33.145 -13.138 1.00 93.20 557 A 1 ATOM 4444 C CZ . ARG A 0 557 . -8.481 32.360 -12.300 1.00 93.20 557 A 1 ATOM 4445 N N . ASN A 0 558 . -8.398 25.791 -13.635 1.00 94.15 558 A 1 ATOM 4446 C CA . ASN A 0 558 . -8.888 25.403 -14.958 1.00 94.15 558 A 1 ATOM 4447 C C . ASN A 0 558 . -8.863 23.884 -15.175 1.00 94.15 558 A 1 ATOM 4448 C CB . ASN A 0 558 . -8.052 26.094 -16.046 1.00 94.15 558 A 1 ATOM 4449 O O . ASN A 0 558 . -9.373 23.425 -16.205 1.00 94.15 558 A 1 ATOM 4450 C CG . ASN A 0 558 . -8.020 27.600 -15.942 1.00 94.15 558 A 1 ATOM 4451 N ND2 . ASN A 0 558 . -6.849 28.182 -16.005 1.00 94.15 558 A 1 ATOM 4452 O OD1 . ASN A 0 558 . -9.039 28.266 -15.853 1.00 94.15 558 A 1 ATOM 4453 N N . THR A 0 559 . -8.240 23.153 -14.249 1.00 93.00 559 A 1 ATOM 4454 C CA . THR A 0 559 . -8.142 21.692 -14.189 1.00 93.00 559 A 1 ATOM 4455 C C . THR A 0 559 . -9.352 21.078 -13.465 1.00 93.00 559 A 1 ATOM 4456 C CB . THR A 0 559 . -6.813 21.304 -13.515 1.00 93.00 559 A 1 ATOM 4457 O O . THR A 0 559 . -9.668 19.909 -13.677 1.00 93.00 559 A 1 ATOM 4458 C CG2 . THR A 0 559 . -6.484 19.829 -13.699 1.00 93.00 559 A 1 ATOM 4459 O OG1 . THR A 0 559 . -5.736 22.014 -14.112 1.00 93.00 559 A 1 ATOM 4460 N N . PHE A 0 560 . -10.105 21.882 -12.705 1.00 93.36 560 A 1 ATOM 4461 C CA . PHE A 0 560 . -11.335 21.448 -12.043 1.00 93.36 560 A 1 ATOM 4462 C C . PHE A 0 560 . -12.371 20.944 -13.063 1.00 93.36 560 A 1 ATOM 4463 C CB . PHE A 0 560 . -11.882 22.592 -11.179 1.00 93.36 560 A 1 ATOM 4464 O O . PHE A 0 560 . -12.668 21.616 -14.055 1.00 93.36 560 A 1 ATOM 4465 C CG . PHE A 0 560 . -12.882 22.137 -10.135 1.00 93.36 560 A 1 ATOM 4466 C CD1 . PHE A 0 560 . -14.253 22.423 -10.269 1.00 93.36 560 A 1 ATOM 4467 C CD2 . PHE A 0 560 . -12.425 21.435 -9.005 1.00 93.36 560 A 1 ATOM 4468 C CE1 . PHE A 0 560 . -15.157 22.009 -9.273 1.00 93.36 560 A 1 ATOM 4469 C CE2 . PHE A 0 560 . -13.327 21.016 -8.015 1.00 93.36 560 A 1 ATOM 4470 C CZ . PHE A 0 560 . -14.695 21.303 -8.148 1.00 93.36 560 A 1 ATOM 4471 N N . HIS A 0 561 . -12.898 19.741 -12.835 1.00 91.81 561 A 1 ATOM 4472 C CA . HIS A 0 561 . -13.740 18.957 -13.747 1.00 91.81 561 A 1 ATOM 4473 C C . HIS A 0 561 . -13.124 18.685 -15.134 1.00 91.81 561 A 1 ATOM 4474 C CB . HIS A 0 561 . -15.156 19.554 -13.812 1.00 91.81 561 A 1 ATOM 4475 O O . HIS A 0 561 . -13.849 18.441 -16.100 1.00 91.81 561 A 1 ATOM 4476 C CG . HIS A 0 561 . -15.904 19.492 -12.507 1.00 91.81 561 A 1 ATOM 4477 C CD2 . HIS A 0 561 . -16.630 20.496 -11.928 1.00 91.81 561 A 1 ATOM 4478 N ND1 . HIS A 0 561 . -16.053 18.377 -11.718 1.00 91.81 561 A 1 ATOM 4479 C CE1 . HIS A 0 561 . -16.846 18.704 -10.686 1.00 91.81 561 A 1 ATOM 4480 N NE2 . HIS A 0 561 . -17.250 19.980 -10.783 1.00 91.81 561 A 1 ATOM 4481 N N . ARG A 0 562 . -11.791 18.739 -15.259 1.00 93.24 562 A 1 ATOM 4482 C CA . ARG A 0 562 . -11.049 18.553 -16.515 1.00 93.24 562 A 1 ATOM 4483 C C . ARG A 0 562 . -9.873 17.597 -16.329 1.00 93.24 562 A 1 ATOM 4484 C CB . ARG A 0 562 . -10.620 19.925 -17.068 1.00 93.24 562 A 1 ATOM 4485 O O . ARG A 0 562 . -8.710 17.989 -16.425 1.00 93.24 562 A 1 ATOM 4486 C CG . ARG A 0 562 . -11.796 20.798 -17.538 1.00 93.24 562 A 1 ATOM 4487 C CD . ARG A 0 562 . -12.601 20.155 -18.678 1.00 93.24 562 A 1 ATOM 4488 N NE . ARG A 0 562 . -11.754 19.886 -19.854 1.00 93.24 562 A 1 ATOM 4489 N NH1 . ARG A 0 562 . -12.107 21.843 -20.979 1.00 93.24 562 A 1 ATOM 4490 N NH2 . ARG A 0 562 . -10.754 20.320 -21.852 1.00 93.24 562 A 1 ATOM 4491 C CZ . ARG A 0 562 . -11.543 20.671 -20.887 1.00 93.24 562 A 1 ATOM 4492 N N . PHE A 0 563 . -10.191 16.320 -16.112 1.00 91.96 563 A 1 ATOM 4493 C CA . PHE A 0 563 . -9.193 15.255 -15.956 1.00 91.96 563 A 1 ATOM 4494 C C . PHE A 0 563 . -8.288 15.105 -17.197 1.00 91.96 563 A 1 ATOM 4495 C CB . PHE A 0 563 . -9.913 13.941 -15.643 1.00 91.96 563 A 1 ATOM 4496 O O . PHE A 0 563 . -7.119 14.741 -17.103 1.00 91.96 563 A 1 ATOM 4497 C CG . PHE A 0 563 . -9.003 12.900 -15.023 1.00 91.96 563 A 1 ATOM 4498 C CD1 . PHE A 0 563 . -8.243 12.038 -15.836 1.00 91.96 563 A 1 ATOM 4499 C CD2 . PHE A 0 563 . -8.891 12.813 -13.624 1.00 91.96 563 A 1 ATOM 4500 C CE1 . PHE A 0 563 . -7.396 11.077 -15.252 1.00 91.96 563 A 1 ATOM 4501 C CE2 . PHE A 0 563 . -8.049 11.853 -13.041 1.00 91.96 563 A 1 ATOM 4502 C CZ . PHE A 0 563 . -7.304 10.984 -13.854 1.00 91.96 563 A 1 ATOM 4503 N N . ASP A 0 564 . -8.781 15.476 -18.379 1.00 91.34 564 A 1 ATOM 4504 C CA . ASP A 0 564 . -7.985 15.560 -19.605 1.00 91.34 564 A 1 ATOM 4505 C C . ASP A 0 564 . -6.857 16.603 -19.515 1.00 91.34 564 A 1 ATOM 4506 C CB . ASP A 0 564 . -8.923 15.847 -20.787 1.00 91.34 564 A 1 ATOM 4507 O O . ASP A 0 564 . -5.733 16.344 -19.950 1.00 91.34 564 A 1 ATOM 4508 C CG . ASP A 0 564 . -9.582 17.231 -20.738 1.00 91.34 564 A 1 ATOM 4509 O OD1 . ASP A 0 564 . -10.101 17.655 -19.679 1.00 91.34 564 A 1 ATOM 4510 O OD2 . ASP A 0 564 . -9.579 17.930 -21.773 1.00 91.34 564 A 1 ATOM 4511 N N . LYS A 0 565 . -7.122 17.762 -18.900 1.00 93.88 565 A 1 ATOM 4512 C CA . LYS A 0 565 . -6.089 18.771 -18.634 1.00 93.88 565 A 1 ATOM 4513 C C . LYS A 0 565 . -5.124 18.314 -17.552 1.00 93.88 565 A 1 ATOM 4514 C CB . LYS A 0 565 . -6.707 20.099 -18.214 1.00 93.88 565 A 1 ATOM 4515 O O . LYS A 0 565 . -3.931 18.553 -17.695 1.00 93.88 565 A 1 ATOM 4516 C CG . LYS A 0 565 . -7.448 20.791 -19.360 1.00 93.88 565 A 1 ATOM 4517 C CD . LYS A 0 565 . -7.910 22.131 -18.800 1.00 93.88 565 A 1 ATOM 4518 C CE . LYS A 0 565 . -8.680 22.974 -19.804 1.00 93.88 565 A 1 ATOM 4519 N NZ . LYS A 0 565 . -9.060 24.235 -19.130 1.00 93.88 565 A 1 ATOM 4520 N N . PHE A 0 566 . -5.618 17.632 -16.523 1.00 93.88 566 A 1 ATOM 4521 C CA . PHE A 0 566 . -4.774 17.010 -15.505 1.00 93.88 566 A 1 ATOM 4522 C C . PHE A 0 566 . -3.791 16.006 -16.133 1.00 93.88 566 A 1 ATOM 4523 C CB . PHE A 0 566 . -5.677 16.359 -14.458 1.00 93.88 566 A 1 ATOM 4524 O O . PHE A 0 566 . -2.586 16.114 -15.931 1.00 93.88 566 A 1 ATOM 4525 C CG . PHE A 0 566 . -4.927 15.459 -13.517 1.00 93.88 566 A 1 ATOM 4526 C CD1 . PHE A 0 566 . -5.006 14.065 -13.695 1.00 93.88 566 A 1 ATOM 4527 C CD2 . PHE A 0 566 . -4.127 16.010 -12.498 1.00 93.88 566 A 1 ATOM 4528 C CE1 . PHE A 0 566 . -4.266 13.220 -12.862 1.00 93.88 566 A 1 ATOM 4529 C CE2 . PHE A 0 566 . -3.397 15.155 -11.658 1.00 93.88 566 A 1 ATOM 4530 C CZ . PHE A 0 566 . -3.453 13.769 -11.865 1.00 93.88 566 A 1 ATOM 4531 N N . ASN A 0 567 . -4.263 15.132 -17.026 1.00 92.81 567 A 1 ATOM 4532 C CA . ASN A 0 567 . -3.400 14.218 -17.780 1.00 92.81 567 A 1 ATOM 4533 C C . ASN A 0 567 . -2.316 14.945 -18.598 1.00 92.81 567 A 1 ATOM 4534 C CB . ASN A 0 567 . -4.279 13.360 -18.704 1.00 92.81 567 A 1 ATOM 4535 O O . ASN A 0 567 . -1.202 14.433 -18.746 1.00 92.81 567 A 1 ATOM 4536 C CG . ASN A 0 567 . -4.944 12.206 -17.981 1.00 92.81 567 A 1 ATOM 4537 N ND2 . ASN A 0 567 . -6.079 11.755 -18.453 1.00 92.81 567 A 1 ATOM 4538 O OD1 . ASN A 0 567 . -4.414 11.638 -17.048 1.00 92.81 567 A 1 ATOM 4539 N N . ALA A 0 568 . -2.614 16.140 -19.121 1.00 94.08 568 A 1 ATOM 4540 C CA . ALA A 0 568 . -1.635 16.958 -19.835 1.00 94.08 568 A 1 ATOM 4541 C C . ALA A 0 568 . -0.529 17.505 -18.912 1.00 94.08 568 A 1 ATOM 4542 C CB . ALA A 0 568 . -2.361 18.075 -20.595 1.00 94.08 568 A 1 ATOM 4543 O O . ALA A 0 568 . 0.605 17.647 -19.371 1.00 94.08 568 A 1 ATOM 4544 N N . LYS A 0 569 . -0.814 17.717 -17.616 1.00 95.35 569 A 1 ATOM 4545 C CA . LYS A 0 569 . 0.161 18.164 -16.603 1.00 95.35 569 A 1 ATOM 4546 C C . LYS A 0 569 . 1.259 17.143 -16.301 1.00 95.35 569 A 1 ATOM 4547 C CB . LYS A 0 569 . -0.548 18.557 -15.290 1.00 95.35 569 A 1 ATOM 4548 O O . LYS A 0 569 . 2.254 17.490 -15.680 1.00 95.35 569 A 1 ATOM 4549 C CG . LYS A 0 569 . -1.567 19.702 -15.384 1.00 95.35 569 A 1 ATOM 4550 C CD . LYS A 0 569 . -0.933 20.992 -15.912 1.00 95.35 569 A 1 ATOM 4551 C CE . LYS A 0 569 . -1.943 22.132 -15.976 1.00 95.35 569 A 1 ATOM 4552 N NZ . LYS A 0 569 . -1.329 23.330 -16.590 1.00 95.35 569 A 1 ATOM 4553 N N . TYR A 0 570 . 1.144 15.901 -16.773 1.00 94.84 570 A 1 ATOM 4554 C CA . TYR A 0 570 . 2.253 14.939 -16.724 1.00 94.84 570 A 1 ATOM 4555 C C . TYR A 0 570 . 3.340 15.204 -17.770 1.00 94.84 570 A 1 ATOM 4556 C CB . TYR A 0 570 . 1.728 13.517 -16.906 1.00 94.84 570 A 1 ATOM 4557 O O . TYR A 0 570 . 4.366 14.526 -17.753 1.00 94.84 570 A 1 ATOM 4558 C CG . TYR A 0 570 . 1.064 12.955 -15.680 1.00 94.84 570 A 1 ATOM 4559 C CD1 . TYR A 0 570 . 1.823 12.231 -14.739 1.00 94.84 570 A 1 ATOM 4560 C CD2 . TYR A 0 570 . -0.310 13.156 -15.475 1.00 94.84 570 A 1 ATOM 4561 C CE1 . TYR A 0 570 . 1.187 11.684 -13.609 1.00 94.84 570 A 1 ATOM 4562 C CE2 . TYR A 0 570 . -0.939 12.597 -14.351 1.00 94.84 570 A 1 ATOM 4563 O OH . TYR A 0 570 . -0.858 11.279 -12.377 1.00 94.84 570 A 1 ATOM 4564 C CZ . TYR A 0 570 . -0.196 11.869 -13.403 1.00 94.84 570 A 1 ATOM 4565 N N . ASN A 0 571 . 3.112 16.117 -18.717 1.00 94.97 571 A 1 ATOM 4566 C CA . ASN A 0 571 . 4.076 16.473 -19.748 1.00 94.97 571 A 1 ATOM 4567 C C . ASN A 0 571 . 4.755 17.793 -19.361 1.00 94.97 571 A 1 ATOM 4568 C CB . ASN A 0 571 . 3.359 16.562 -21.104 1.00 94.97 571 A 1 ATOM 4569 O O . ASN A 0 571 . 4.148 18.845 -19.560 1.00 94.97 571 A 1 ATOM 4570 C CG . ASN A 0 571 . 2.675 15.281 -21.544 1.00 94.97 571 A 1 ATOM 4571 N ND2 . ASN A 0 571 . 1.577 15.412 -22.249 1.00 94.97 571 A 1 ATOM 4572 O OD1 . ASN A 0 571 . 3.107 14.159 -21.311 1.00 94.97 571 A 1 ATOM 4573 N N . PRO A 0 572 . 6.003 17.775 -18.850 1.00 92.88 572 A 1 ATOM 4574 C CA . PRO A 0 572 . 6.741 19.001 -18.577 1.00 92.88 572 A 1 ATOM 4575 C C . PRO A 0 572 . 6.780 19.899 -19.817 1.00 92.88 572 A 1 ATOM 4576 C CB . PRO A 0 572 . 8.142 18.542 -18.158 1.00 92.88 572 A 1 ATOM 4577 O O . PRO A 0 572 . 7.132 19.436 -20.904 1.00 92.88 572 A 1 ATOM 4578 C CG . PRO A 0 572 . 7.914 17.147 -17.590 1.00 92.88 572 A 1 ATOM 4579 C CD . PRO A 0 572 . 6.809 16.616 -18.492 1.00 92.88 572 A 1 ATOM 4580 N N . ILE A 0 573 . 6.419 21.175 -19.666 1.00 91.68 573 A 1 ATOM 4581 C CA . ILE A 0 573 . 6.356 22.173 -20.749 1.00 91.68 573 A 1 ATOM 4582 C C . ILE A 0 573 . 5.354 21.767 -21.858 1.00 91.68 573 A 1 ATOM 4583 C CB . ILE A 0 573 . 7.777 22.488 -21.285 1.00 91.68 573 A 1 ATOM 4584 O O . ILE A 0 573 . 5.474 22.149 -23.023 1.00 91.68 573 A 1 ATOM 4585 C CG1 . ILE A 0 573 . 8.863 22.494 -20.174 1.00 91.68 573 A 1 ATOM 4586 C CG2 . ILE A 0 573 . 7.796 23.815 -22.060 1.00 91.68 573 A 1 ATOM 4587 C CD1 . ILE A 0 573 . 10.283 22.804 -20.645 1.00 91.68 573 A 1 ATOM 4588 N N . GLY A 0 574 . 4.397 20.893 -21.537 1.00 89.86 574 A 1 ATOM 4589 C CA . GLY A 0 574 . 3.496 20.276 -22.511 1.00 89.86 574 A 1 ATOM 4590 C C . GLY A 0 574 . 4.177 19.301 -23.484 1.00 89.86 574 A 1 ATOM 4591 O O . GLY A 0 574 . 3.545 18.875 -24.449 1.00 89.86 574 A 1 ATOM 4592 N N . GLN A 0 575 . 5.442 18.919 -23.257 1.00 90.78 575 A 1 ATOM 4593 C CA . GLN A 0 575 . 6.215 18.058 -24.157 1.00 90.78 575 A 1 ATOM 4594 C C . GLN A 0 575 . 6.249 16.605 -23.670 1.00 90.78 575 A 1 ATOM 4595 C CB . GLN A 0 575 . 7.643 18.606 -24.338 1.00 90.78 575 A 1 ATOM 4596 O O . GLN A 0 575 . 6.840 16.281 -22.637 1.00 90.78 575 A 1 ATOM 4597 C CG . GLN A 0 575 . 7.693 20.015 -24.946 1.00 90.78 575 A 1 ATOM 4598 C CD . GLN A 0 575 . 7.001 20.116 -26.303 1.00 90.78 575 A 1 ATOM 4599 N NE2 . GLN A 0 575 . 6.355 21.223 -26.589 1.00 90.78 575 A 1 ATOM 4600 O OE1 . GLN A 0 575 . 7.017 19.202 -27.116 1.00 90.78 575 A 1 ATOM 4601 N N . SER A 0 576 . 5.679 15.686 -24.456 1.00 91.97 576 A 1 ATOM 4602 C CA . SER A 0 576 . 5.683 14.251 -24.132 1.00 91.97 576 A 1 ATOM 4603 C C . SER A 0 576 . 7.093 13.651 -24.096 1.00 91.97 576 A 1 ATOM 4604 C CB . SER A 0 576 . 4.816 13.477 -25.127 1.00 91.97 576 A 1 ATOM 4605 O O . SER A 0 576 . 7.336 12.721 -23.334 1.00 91.97 576 A 1 ATOM 4606 O OG . SER A 0 576 . 5.331 13.588 -26.442 1.00 91.97 576 A 1 ATOM 4607 N N . GLN A 0 577 . 8.032 14.203 -24.874 1.00 91.30 577 A 1 ATOM 4608 C CA . GLN A 0 577 . 9.431 13.762 -24.883 1.00 91.30 577 A 1 ATOM 4609 C C . GLN A 0 577 . 10.112 14.004 -23.529 1.00 91.30 577 A 1 ATOM 4610 C CB . GLN A 0 577 . 10.207 14.482 -25.999 1.00 91.30 577 A 1 ATOM 4611 O O . GLN A 0 577 . 10.847 13.147 -23.052 1.00 91.30 577 A 1 ATOM 4612 C CG . GLN A 0 577 . 9.682 14.136 -27.400 1.00 91.30 577 A 1 ATOM 4613 C CD . GLN A 0 577 . 10.569 14.714 -28.498 1.00 91.30 577 A 1 ATOM 4614 N NE2 . GLN A 0 577 . 11.007 13.910 -29.441 1.00 91.30 577 A 1 ATOM 4615 O OE1 . GLN A 0 577 . 10.901 15.884 -28.537 1.00 91.30 577 A 1 ATOM 4616 N N . LEU A 0 578 . 9.825 15.128 -22.859 1.00 92.89 578 A 1 ATOM 4617 C CA . LEU A 0 578 . 10.370 15.388 -21.523 1.00 92.89 578 A 1 ATOM 4618 C C . LEU A 0 578 . 9.779 14.439 -20.477 1.00 92.89 578 A 1 ATOM 4619 C CB . LEU A 0 578 . 10.143 16.854 -21.120 1.00 92.89 578 A 1 ATOM 4620 O O . LEU A 0 578 . 10.507 13.966 -19.606 1.00 92.89 578 A 1 ATOM 4621 C CG . LEU A 0 578 . 10.967 17.881 -21.916 1.00 92.89 578 A 1 ATOM 4622 C CD1 . LEU A 0 578 . 10.665 19.282 -21.386 1.00 92.89 578 A 1 ATOM 4623 C CD2 . LEU A 0 578 . 12.476 17.653 -21.784 1.00 92.89 578 A 1 ATOM 4624 N N . ARG A 0 579 . 8.488 14.102 -20.589 1.00 95.38 579 A 1 ATOM 4625 C CA . ARG A 0 579 . 7.873 13.064 -19.750 1.00 95.38 579 A 1 ATOM 4626 C C . ARG A 0 579 . 8.555 11.717 -19.953 1.00 95.38 579 A 1 ATOM 4627 C CB . ARG A 0 579 . 6.374 12.960 -20.052 1.00 95.38 579 A 1 ATOM 4628 O O . ARG A 0 579 . 8.843 11.037 -18.977 1.00 95.38 579 A 1 ATOM 4629 C CG . ARG A 0 579 . 5.683 11.896 -19.188 1.00 95.38 579 A 1 ATOM 4630 C CD . ARG A 0 579 . 4.212 11.798 -19.579 1.00 95.38 579 A 1 ATOM 4631 N NE . ARG A 0 579 . 3.494 10.806 -18.759 1.00 95.38 579 A 1 ATOM 4632 N NH1 . ARG A 0 579 . 1.466 11.113 -19.776 1.00 95.38 579 A 1 ATOM 4633 N NH2 . ARG A 0 579 . 1.616 9.771 -17.992 1.00 95.38 579 A 1 ATOM 4634 C CZ . ARG A 0 579 . 2.200 10.562 -18.850 1.00 95.38 579 A 1 ATOM 4635 N N . GLU A 0 580 . 8.802 11.331 -21.201 1.00 94.30 580 A 1 ATOM 4636 C CA . GLU A 0 580 . 9.480 10.077 -21.529 1.00 94.30 580 A 1 ATOM 4637 C C . GLU A 0 580 . 10.890 10.028 -20.939 1.00 94.30 580 A 1 ATOM 4638 C CB . GLU A 0 580 . 9.474 9.889 -23.049 1.00 94.30 580 A 1 ATOM 4639 O O . GLU A 0 580 . 11.250 9.044 -20.303 1.00 94.30 580 A 1 ATOM 4640 C CG . GLU A 0 580 . 9.978 8.502 -23.469 1.00 94.30 580 A 1 ATOM 4641 C CD . GLU A 0 580 . 9.911 8.289 -24.989 1.00 94.30 580 A 1 ATOM 4642 O OE1 . GLU A 0 580 . 10.571 7.339 -25.459 1.00 94.30 580 A 1 ATOM 4643 O OE2 . GLU A 0 580 . 9.198 9.066 -25.672 1.00 94.30 580 A 1 ATOM 4644 N N . VAL A 0 581 . 11.663 11.107 -21.061 1.00 95.15 581 A 1 ATOM 4645 C CA . VAL A 0 581 . 13.043 11.168 -20.561 1.00 95.15 581 A 1 ATOM 4646 C C . VAL A 0 581 . 13.118 11.179 -19.027 1.00 95.15 581 A 1 ATOM 4647 C CB . VAL A 0 581 . 13.763 12.376 -21.195 1.00 95.15 581 A 1 ATOM 4648 O O . VAL A 0 581 . 13.966 10.488 -18.459 1.00 95.15 581 A 1 ATOM 4649 C CG1 . VAL A 0 581 . 15.137 12.653 -20.577 1.00 95.15 581 A 1 ATOM 4650 C CG2 . VAL A 0 581 . 13.979 12.130 -22.694 1.00 95.15 581 A 1 ATOM 4651 N N . PHE A 0 582 . 12.255 11.940 -18.344 1.00 96.50 582 A 1 ATOM 4652 C CA . PHE A 0 582 . 12.381 12.188 -16.898 1.00 96.50 582 A 1 ATOM 4653 C C . PHE A 0 582 . 11.407 11.406 -16.007 1.00 96.50 582 A 1 ATOM 4654 C CB . PHE A 0 582 . 12.266 13.697 -16.628 1.00 96.50 582 A 1 ATOM 4655 O O . PHE A 0 582 . 11.717 11.216 -14.834 1.00 96.50 582 A 1 ATOM 4656 C CG . PHE A 0 582 . 13.468 14.497 -17.095 1.00 96.50 582 A 1 ATOM 4657 C CD1 . PHE A 0 582 . 14.644 14.487 -16.323 1.00 96.50 582 A 1 ATOM 4658 C CD2 . PHE A 0 582 . 13.428 15.236 -18.292 1.00 96.50 582 A 1 ATOM 4659 C CE1 . PHE A 0 582 . 15.777 15.206 -16.745 1.00 96.50 582 A 1 ATOM 4660 C CE2 . PHE A 0 582 . 14.562 15.952 -18.718 1.00 96.50 582 A 1 ATOM 4661 C CZ . PHE A 0 582 . 15.737 15.936 -17.946 1.00 96.50 582 A 1 ATOM 4662 N N . LEU A 0 583 . 10.254 10.968 -16.523 1.00 96.82 583 A 1 ATOM 4663 C CA . LEU A 0 583 . 9.134 10.428 -15.731 1.00 96.82 583 A 1 ATOM 4664 C C . LEU A 0 583 . 8.641 9.053 -16.230 1.00 96.82 583 A 1 ATOM 4665 C CB . LEU A 0 583 . 7.976 11.452 -15.679 1.00 96.82 583 A 1 ATOM 4666 O O . LEU A 0 583 . 7.496 8.666 -15.974 1.00 96.82 583 A 1 ATOM 4667 C CG . LEU A 0 583 . 8.318 12.875 -15.199 1.00 96.82 583 A 1 ATOM 4668 C CD1 . LEU A 0 583 . 7.060 13.742 -15.265 1.00 96.82 583 A 1 ATOM 4669 C CD2 . LEU A 0 583 . 8.840 12.908 -13.762 1.00 96.82 583 A 1 ATOM 4670 N N . LYS A 0 584 . 9.467 8.315 -16.984 1.00 96.98 584 A 1 ATOM 4671 C CA . LYS A 0 584 . 9.181 6.939 -17.423 1.00 96.98 584 A 1 ATOM 4672 C C . LYS A 0 584 . 10.308 5.987 -17.036 1.00 96.98 584 A 1 ATOM 4673 C CB . LYS A 0 584 . 8.917 6.876 -18.938 1.00 96.98 584 A 1 ATOM 4674 O O . LYS A 0 584 . 11.478 6.358 -17.037 1.00 96.98 584 A 1 ATOM 4675 C CG . LYS A 0 584 . 7.648 7.612 -19.390 1.00 96.98 584 A 1 ATOM 4676 C CD . LYS A 0 584 . 6.376 6.913 -18.907 1.00 96.98 584 A 1 ATOM 4677 C CE . LYS A 0 584 . 5.160 7.644 -19.472 1.00 96.98 584 A 1 ATOM 4678 N NZ . LYS A 0 584 . 3.963 6.778 -19.410 1.00 96.98 584 A 1 ATOM 4679 N N . THR A 0 585 . 9.920 4.758 -16.707 1.00 96.67 585 A 1 ATOM 4680 C CA . THR A 0 585 . 10.817 3.645 -16.361 1.00 96.67 585 A 1 ATOM 4681 C C . THR A 0 585 . 11.451 3.006 -17.596 1.00 96.67 585 A 1 ATOM 4682 C CB . THR A 0 585 . 10.034 2.567 -15.597 1.00 96.67 585 A 1 ATOM 4683 O O . THR A 0 585 . 12.580 2.536 -17.528 1.00 96.67 585 A 1 ATOM 4684 C CG2 . THR A 0 585 . 9.517 3.085 -14.256 1.00 96.67 585 A 1 ATOM 4685 O OG1 . THR A 0 585 . 8.884 2.205 -16.336 1.00 96.67 585 A 1 ATOM 4686 N N . ASP A 0 586 . 10.750 3.036 -18.731 1.00 94.84 586 A 1 ATOM 4687 C CA . ASP A 0 586 . 11.212 2.507 -20.013 1.00 94.84 586 A 1 ATOM 4688 C C . ASP A 0 586 . 11.320 3.641 -21.045 1.00 94.84 586 A 1 ATOM 4689 C CB . ASP A 0 586 . 10.273 1.377 -20.463 1.00 94.84 586 A 1 ATOM 4690 O O . ASP A 0 586 . 10.333 4.324 -21.337 1.00 94.84 586 A 1 ATOM 4691 C CG . ASP A 0 586 . 10.828 0.577 -21.646 1.00 94.84 586 A 1 ATOM 4692 O OD1 . ASP A 0 586 . 12.007 0.799 -22.003 1.00 94.84 586 A 1 ATOM 4693 O OD2 . ASP A 0 586 . 10.071 -0.278 -22.159 1.00 94.84 586 A 1 ATOM 4694 N N . ASN A 0 587 . 12.544 3.884 -21.517 1.00 94.68 587 A 1 ATOM 4695 C CA . ASN A 0 587 . 12.927 4.894 -22.507 1.00 94.68 587 A 1 ATOM 4696 C C . ASN A 0 587 . 14.340 4.574 -23.053 1.00 94.68 587 A 1 ATOM 4697 C CB . ASN A 0 587 . 12.834 6.306 -21.874 1.00 94.68 587 A 1 ATOM 4698 O O . ASN A 0 587 . 14.964 3.592 -22.649 1.00 94.68 587 A 1 ATOM 4699 C CG . ASN A 0 587 . 13.816 6.587 -20.749 1.00 94.68 587 A 1 ATOM 4700 N ND2 . ASN A 0 587 . 13.571 7.596 -19.954 1.00 94.68 587 A 1 ATOM 4701 O OD1 . ASN A 0 587 . 14.841 5.950 -20.587 1.00 94.68 587 A 1 ATOM 4702 N N . TYR A 0 588 . 14.894 5.430 -23.921 1.00 93.99 588 A 1 ATOM 4703 C CA . TYR A 0 588 . 16.228 5.236 -24.524 1.00 93.99 588 A 1 ATOM 4704 C C . TYR A 0 588 . 17.366 5.044 -23.496 1.00 93.99 588 A 1 ATOM 4705 C CB . TYR A 0 588 . 16.529 6.450 -25.412 1.00 93.99 588 A 1 ATOM 4706 O O . TYR A 0 588 . 18.317 4.307 -23.747 1.00 93.99 588 A 1 ATOM 4707 C CG . TYR A 0 588 . 17.758 6.313 -26.289 1.00 93.99 588 A 1 ATOM 4708 C CD1 . TYR A 0 588 . 19.018 6.709 -25.802 1.00 93.99 588 A 1 ATOM 4709 C CD2 . TYR A 0 588 . 17.647 5.763 -27.580 1.00 93.99 588 A 1 ATOM 4710 C CE1 . TYR A 0 588 . 20.168 6.527 -26.590 1.00 93.99 588 A 1 ATOM 4711 C CE2 . TYR A 0 588 . 18.793 5.602 -28.383 1.00 93.99 588 A 1 ATOM 4712 O OH . TYR A 0 588 . 21.176 5.796 -28.635 1.00 93.99 588 A 1 ATOM 4713 C CZ . TYR A 0 588 . 20.058 5.977 -27.885 1.00 93.99 588 A 1 ATOM 4714 N N . ILE A 0 589 . 17.262 5.673 -22.318 1.00 94.76 589 A 1 ATOM 4715 C CA . ILE A 0 589 . 18.237 5.564 -21.217 1.00 94.76 589 A 1 ATOM 4716 C C . ILE A 0 589 . 17.802 4.569 -20.137 1.00 94.76 589 A 1 ATOM 4717 C CB . ILE A 0 589 . 18.587 6.942 -20.609 1.00 94.76 589 A 1 ATOM 4718 O O . ILE A 0 589 . 18.294 4.653 -19.013 1.00 94.76 589 A 1 ATOM 4719 C CG1 . ILE A 0 589 . 17.351 7.634 -19.994 1.00 94.76 589 A 1 ATOM 4720 C CG2 . ILE A 0 589 . 19.266 7.808 -21.672 1.00 94.76 589 A 1 ATOM 4721 C CD1 . ILE A 0 589 . 17.676 8.884 -19.176 1.00 94.76 589 A 1 ATOM 4722 N N . LYS A 0 590 . 16.863 3.665 -20.442 1.00 95.63 590 A 1 ATOM 4723 C CA . LYS A 0 590 . 16.329 2.665 -19.505 1.00 95.63 590 A 1 ATOM 4724 C C . LYS A 0 590 . 15.873 3.285 -18.174 1.00 95.63 590 A 1 ATOM 4725 C CB . LYS A 0 590 . 17.354 1.536 -19.292 1.00 95.63 590 A 1 ATOM 4726 O O . LYS A 0 590 . 16.221 2.791 -17.110 1.00 95.63 590 A 1 ATOM 4727 C CG . LYS A 0 590 . 17.850 0.868 -20.582 1.00 95.63 590 A 1 ATOM 4728 C CD . LYS A 0 590 . 18.859 -0.221 -20.202 1.00 95.63 590 A 1 ATOM 4729 C CE . LYS A 0 590 . 19.396 -0.942 -21.438 1.00 95.63 590 A 1 ATOM 4730 N NZ . LYS A 0 590 . 20.325 -2.025 -21.033 1.00 95.63 590 A 1 ATOM 4731 N N . GLY A 0 591 . 15.202 4.438 -18.218 1.00 96.16 591 A 1 ATOM 4732 C CA . GLY A 0 591 . 14.584 5.079 -17.050 1.00 96.16 591 A 1 ATOM 4733 C C . GLY A 0 591 . 15.541 5.602 -15.970 1.00 96.16 591 A 1 ATOM 4734 O O . GLY A 0 591 . 15.097 5.882 -14.853 1.00 96.16 591 A 1 ATOM 4735 N N . VAL A 0 592 . 16.837 5.761 -16.267 1.00 97.08 592 A 1 ATOM 4736 C CA . VAL A 0 592 . 17.867 6.161 -15.284 1.00 97.08 592 A 1 ATOM 4737 C C . VAL A 0 592 . 17.561 7.502 -14.606 1.00 97.08 592 A 1 ATOM 4738 C CB . VAL A 0 592 . 19.251 6.192 -15.968 1.00 97.08 592 A 1 ATOM 4739 O O . VAL A 0 592 . 17.773 7.657 -13.404 1.00 97.08 592 A 1 ATOM 4740 C CG1 . VAL A 0 592 . 20.339 6.900 -15.146 1.00 97.08 592 A 1 ATOM 4741 C CG2 . VAL A 0 592 . 19.749 4.767 -16.227 1.00 97.08 592 A 1 ATOM 4742 N N . PHE A 0 593 . 17.058 8.498 -15.343 1.00 97.32 593 A 1 ATOM 4743 C CA . PHE A 0 593 . 16.725 9.795 -14.743 1.00 97.32 593 A 1 ATOM 4744 C C . PHE A 0 593 . 15.529 9.707 -13.803 1.00 97.32 593 A 1 ATOM 4745 C CB . PHE A 0 593 . 16.499 10.853 -15.824 1.00 97.32 593 A 1 ATOM 4746 O O . PHE A 0 593 . 15.596 10.268 -12.712 1.00 97.32 593 A 1 ATOM 4747 C CG . PHE A 0 593 . 17.717 11.261 -16.635 1.00 97.32 593 A 1 ATOM 4748 C CD1 . PHE A 0 593 . 19.037 10.989 -16.214 1.00 97.32 593 A 1 ATOM 4749 C CD2 . PHE A 0 593 . 17.511 11.939 -17.847 1.00 97.32 593 A 1 ATOM 4750 C CE1 . PHE A 0 593 . 20.128 11.369 -17.015 1.00 97.32 593 A 1 ATOM 4751 C CE2 . PHE A 0 593 . 18.601 12.326 -18.642 1.00 97.32 593 A 1 ATOM 4752 C CZ . PHE A 0 593 . 19.911 12.038 -18.230 1.00 97.32 593 A 1 ATOM 4753 N N . PHE A 0 594 . 14.492 8.957 -14.171 1.00 97.94 594 A 1 ATOM 4754 C CA . PHE A 0 594 . 13.341 8.762 -13.299 1.00 97.94 594 A 1 ATOM 4755 C C . PHE A 0 594 . 13.736 8.030 -12.010 1.00 97.94 594 A 1 ATOM 4756 C CB . PHE A 0 594 . 12.245 8.023 -14.073 1.00 97.94 594 A 1 ATOM 4757 O O . PHE A 0 594 . 13.387 8.474 -10.918 1.00 97.94 594 A 1 ATOM 4758 C CG . PHE A 0 594 . 10.946 7.863 -13.310 1.00 97.94 594 A 1 ATOM 4759 C CD1 . PHE A 0 594 . 10.259 6.638 -13.365 1.00 97.94 594 A 1 ATOM 4760 C CD2 . PHE A 0 594 . 10.419 8.926 -12.546 1.00 97.94 594 A 1 ATOM 4761 C CE1 . PHE A 0 594 . 9.056 6.471 -12.659 1.00 97.94 594 A 1 ATOM 4762 C CE2 . PHE A 0 594 . 9.224 8.755 -11.830 1.00 97.94 594 A 1 ATOM 4763 C CZ . PHE A 0 594 . 8.544 7.528 -11.891 1.00 97.94 594 A 1 ATOM 4764 N N . ALA A 0 595 . 14.571 6.990 -12.114 1.00 97.97 595 A 1 ATOM 4765 C CA . ALA A 0 595 . 15.132 6.303 -10.953 1.00 97.97 595 A 1 ATOM 4766 C C . ALA A 0 595 . 15.904 7.246 -10.016 1.00 97.97 595 A 1 ATOM 4767 C CB . ALA A 0 595 . 16.049 5.184 -11.443 1.00 97.97 595 A 1 ATOM 4768 O O . ALA A 0 595 . 15.762 7.157 -8.800 1.00 97.97 595 A 1 ATOM 4769 N N . HIS A 0 596 . 16.702 8.174 -10.553 1.00 97.35 596 A 1 ATOM 4770 C CA . HIS A 0 596 . 17.406 9.156 -9.726 1.00 97.35 596 A 1 ATOM 4771 C C . HIS A 0 596 . 16.459 10.129 -9.018 1.00 97.35 596 A 1 ATOM 4772 C CB . HIS A 0 596 . 18.407 9.941 -10.570 1.00 97.35 596 A 1 ATOM 4773 O O . HIS A 0 596 . 16.690 10.418 -7.847 1.00 97.35 596 A 1 ATOM 4774 C CG . HIS A 0 596 . 19.599 9.170 -11.063 1.00 97.35 596 A 1 ATOM 4775 C CD2 . HIS A 0 596 . 20.176 8.062 -10.502 1.00 97.35 596 A 1 ATOM 4776 N ND1 . HIS A 0 596 . 20.322 9.485 -12.186 1.00 97.35 596 A 1 ATOM 4777 C CE1 . HIS A 0 596 . 21.299 8.572 -12.310 1.00 97.35 596 A 1 ATOM 4778 N NE2 . HIS A 0 596 . 21.272 7.708 -11.292 1.00 97.35 596 A 1 ATOM 4779 N N . VAL A 0 597 . 15.403 10.609 -9.687 1.00 97.32 597 A 1 ATOM 4780 C CA . VAL A 0 597 . 14.398 11.475 -9.042 1.00 97.32 597 A 1 ATOM 4781 C C . VAL A 0 597 . 13.732 10.738 -7.883 1.00 97.32 597 A 1 ATOM 4782 C CB . VAL A 0 597 . 13.324 11.965 -10.032 1.00 97.32 597 A 1 ATOM 4783 O O . VAL A 0 597 . 13.664 11.271 -6.780 1.00 97.32 597 A 1 ATOM 4784 C CG1 . VAL A 0 597 . 12.276 12.834 -9.325 1.00 97.32 597 A 1 ATOM 4785 C CG2 . VAL A 0 597 . 13.919 12.839 -11.136 1.00 97.32 597 A 1 ATOM 4786 N N . LEU A 0 598 . 13.309 9.491 -8.107 1.00 97.97 598 A 1 ATOM 4787 C CA . LEU A 0 598 . 12.699 8.661 -7.068 1.00 97.97 598 A 1 ATOM 4788 C C . LEU A 0 598 . 13.649 8.431 -5.893 1.00 97.97 598 A 1 ATOM 4789 C CB . LEU A 0 598 . 12.271 7.315 -7.669 1.00 97.97 598 A 1 ATOM 4790 O O . LEU A 0 598 . 13.237 8.553 -4.748 1.00 97.97 598 A 1 ATOM 4791 C CG . LEU A 0 598 . 11.114 7.414 -8.675 1.00 97.97 598 A 1 ATOM 4792 C CD1 . LEU A 0 598 . 10.877 6.038 -9.278 1.00 97.97 598 A 1 ATOM 4793 C CD2 . LEU A 0 598 . 9.825 7.889 -8.023 1.00 97.97 598 A 1 ATOM 4794 N N . LYS A 0 599 . 14.932 8.165 -6.154 1.00 97.70 599 A 1 ATOM 4795 C CA . LYS A 0 599 . 15.937 7.979 -5.097 1.00 97.70 599 A 1 ATOM 4796 C C . LYS A 0 599 . 16.188 9.252 -4.287 1.00 97.70 599 A 1 ATOM 4797 C CB . LYS A 0 599 . 17.234 7.433 -5.701 1.00 97.70 599 A 1 ATOM 4798 O O . LYS A 0 599 . 16.425 9.139 -3.090 1.00 97.70 599 A 1 ATOM 4799 C CG . LYS A 0 599 . 17.046 5.966 -6.117 1.00 97.70 599 A 1 ATOM 4800 C CD . LYS A 0 599 . 18.196 5.441 -6.978 1.00 97.70 599 A 1 ATOM 4801 C CE . LYS A 0 599 . 19.476 5.239 -6.159 1.00 97.70 599 A 1 ATOM 4802 N NZ . LYS A 0 599 . 20.052 3.909 -6.456 1.00 97.70 599 A 1 ATOM 4803 N N . GLU A 0 600 . 16.112 10.437 -4.902 1.00 97.87 600 A 1 ATOM 4804 C CA . GLU A 0 600 . 16.137 11.705 -4.155 1.00 97.87 600 A 1 ATOM 4805 C C . GLU A 0 600 . 14.895 11.824 -3.247 1.00 97.87 600 A 1 ATOM 4806 C CB . GLU A 0 600 . 16.304 12.928 -5.094 1.00 97.87 600 A 1 ATOM 4807 O O . GLU A 0 600 . 15.046 12.117 -2.068 1.00 97.87 600 A 1 ATOM 4808 C CG . GLU A 0 600 . 17.714 13.075 -5.723 1.00 97.87 600 A 1 ATOM 4809 C CD . GLU A 0 600 . 17.950 14.385 -6.526 1.00 97.87 600 A 1 ATOM 4810 O OE1 . GLU A 0 600 . 19.097 14.623 -7.010 1.00 97.87 600 A 1 ATOM 4811 O OE2 . GLU A 0 600 . 17.009 15.200 -6.668 1.00 97.87 600 A 1 ATOM 4812 N N . VAL A 0 601 . 13.693 11.490 -3.734 1.00 97.70 601 A 1 ATOM 4813 C CA . VAL A 0 601 . 12.469 11.475 -2.900 1.00 97.70 601 A 1 ATOM 4814 C C . VAL A 0 601 . 12.552 10.428 -1.776 1.00 97.70 601 A 1 ATOM 4815 C CB . VAL A 0 601 . 11.218 11.239 -3.776 1.00 97.70 601 A 1 ATOM 4816 O O . VAL A 0 601 . 12.120 10.665 -0.652 1.00 97.70 601 A 1 ATOM 4817 C CG1 . VAL A 0 601 . 9.937 11.104 -2.949 1.00 97.70 601 A 1 ATOM 4818 C CG2 . VAL A 0 601 . 11.001 12.389 -4.768 1.00 97.70 601 A 1 ATOM 4819 N N . PHE A 0 602 . 13.124 9.255 -2.047 1.00 96.97 602 A 1 ATOM 4820 C CA . PHE A 0 602 . 13.267 8.185 -1.056 1.00 96.97 602 A 1 ATOM 4821 C C . PHE A 0 602 . 14.246 8.550 0.050 1.00 96.97 602 A 1 ATOM 4822 C CB . PHE A 0 602 . 13.733 6.900 -1.741 1.00 96.97 602 A 1 ATOM 4823 O O . PHE A 0 602 . 14.041 8.151 1.195 1.00 96.97 602 A 1 ATOM 4824 C CG . PHE A 0 602 . 12.751 6.246 -2.689 1.00 96.97 602 A 1 ATOM 4825 C CD1 . PHE A 0 602 . 11.458 6.770 -2.907 1.00 96.97 602 A 1 ATOM 4826 C CD2 . PHE A 0 602 . 13.144 5.063 -3.340 1.00 96.97 602 A 1 ATOM 4827 C CE1 . PHE A 0 602 . 10.572 6.124 -3.775 1.00 96.97 602 A 1 ATOM 4828 C CE2 . PHE A 0 602 . 12.246 4.400 -4.190 1.00 96.97 602 A 1 ATOM 4829 C CZ . PHE A 0 602 . 10.967 4.938 -4.404 1.00 96.97 602 A 1 ATOM 4830 N N . TYR A 0 603 . 15.284 9.314 -0.288 1.00 96.81 603 A 1 ATOM 4831 C CA . TYR A 0 603 . 16.195 9.866 0.699 1.00 96.81 603 A 1 ATOM 4832 C C . TYR A 0 603 . 15.457 10.786 1.676 1.00 96.81 603 A 1 ATOM 4833 C CB . TYR A 0 603 . 17.338 10.586 -0.016 1.00 96.81 603 A 1 ATOM 4834 O O . TYR A 0 603 . 15.637 10.625 2.879 1.00 96.81 603 A 1 ATOM 4835 C CG . TYR A 0 603 . 18.347 11.167 0.944 1.00 96.81 603 A 1 ATOM 4836 C CD1 . TYR A 0 603 . 18.240 12.513 1.346 1.00 96.81 603 A 1 ATOM 4837 C CD2 . TYR A 0 603 . 19.347 10.340 1.489 1.00 96.81 603 A 1 ATOM 4838 C CE1 . TYR A 0 603 . 19.152 13.040 2.277 1.00 96.81 603 A 1 ATOM 4839 C CE2 . TYR A 0 603 . 20.260 10.864 2.423 1.00 96.81 603 A 1 ATOM 4840 O OH . TYR A 0 603 . 21.057 12.724 3.705 1.00 96.81 603 A 1 ATOM 4841 C CZ . TYR A 0 603 . 20.165 12.220 2.812 1.00 96.81 603 A 1 ATOM 4842 N N . ASP A 0 604 . 14.562 11.653 1.187 1.00 96.70 604 A 1 ATOM 4843 C CA . ASP A 0 604 . 13.752 12.532 2.043 1.00 96.70 604 A 1 ATOM 4844 C C . ASP A 0 604 . 12.853 11.715 3.001 1.00 96.70 604 A 1 ATOM 4845 C CB . ASP A 0 604 . 12.905 13.494 1.181 1.00 96.70 604 A 1 ATOM 4846 O O . ASP A 0 604 . 12.768 12.009 4.197 1.00 96.70 604 A 1 ATOM 4847 C CG . ASP A 0 604 . 13.691 14.482 0.295 1.00 96.70 604 A 1 ATOM 4848 O OD1 . ASP A 0 604 . 14.916 14.652 0.488 1.00 96.70 604 A 1 ATOM 4849 O OD2 . ASP A 0 604 . 13.048 15.115 -0.577 1.00 96.70 604 A 1 ATOM 4850 N N . PHE A 0 605 . 12.239 10.621 2.522 1.00 96.21 605 A 1 ATOM 4851 C CA . PHE A 0 605 . 11.485 9.699 3.386 1.00 96.21 605 A 1 ATOM 4852 C C . PHE A 0 605 . 12.368 9.057 4.464 1.00 96.21 605 A 1 ATOM 4853 C CB . PHE A 0 605 . 10.781 8.613 2.557 1.00 96.21 605 A 1 ATOM 4854 O O . PHE A 0 605 . 11.992 9.049 5.642 1.00 96.21 605 A 1 ATOM 4855 C CG . PHE A 0 605 . 9.507 9.075 1.880 1.00 96.21 605 A 1 ATOM 4856 C CD1 . PHE A 0 605 . 8.395 9.420 2.666 1.00 96.21 605 A 1 ATOM 4857 C CD2 . PHE A 0 605 . 9.416 9.151 0.478 1.00 96.21 605 A 1 ATOM 4858 C CE1 . PHE A 0 605 . 7.202 9.856 2.065 1.00 96.21 605 A 1 ATOM 4859 C CE2 . PHE A 0 605 . 8.219 9.578 -0.126 1.00 96.21 605 A 1 ATOM 4860 C CZ . PHE A 0 605 . 7.119 9.942 0.666 1.00 96.21 605 A 1 ATOM 4861 N N . SER A 0 606 . 13.551 8.560 4.094 1.00 93.88 606 A 1 ATOM 4862 C CA . SER A 0 606 . 14.494 7.956 5.040 1.00 93.88 606 A 1 ATOM 4863 C C . SER A 0 606 . 15.057 8.971 6.045 1.00 93.88 606 A 1 ATOM 4864 C CB . SER A 0 606 . 15.614 7.244 4.276 1.00 93.88 606 A 1 ATOM 4865 O O . SER A 0 606 . 15.177 8.643 7.226 1.00 93.88 606 A 1 ATOM 4866 O OG . SER A 0 606 . 15.075 6.166 3.525 1.00 93.88 606 A 1 ATOM 4867 N N . GLU A 0 607 . 15.316 10.216 5.630 1.00 94.89 607 A 1 ATOM 4868 C CA . GLU A 0 607 . 15.722 11.320 6.512 1.00 94.89 607 A 1 ATOM 4869 C C . GLU A 0 607 . 14.619 11.656 7.526 1.00 94.89 607 A 1 ATOM 4870 C CB . GLU A 0 607 . 16.108 12.558 5.674 1.00 94.89 607 A 1 ATOM 4871 O O . GLU A 0 607 . 14.887 11.773 8.726 1.00 94.89 607 A 1 ATOM 4872 C CG . GLU A 0 607 . 16.649 13.696 6.563 1.00 94.89 607 A 1 ATOM 4873 C CD . GLU A 0 607 . 17.103 14.957 5.802 1.00 94.89 607 A 1 ATOM 4874 O OE1 . GLU A 0 607 . 17.748 15.811 6.457 1.00 94.89 607 A 1 ATOM 4875 O OE2 . GLU A 0 607 . 16.814 15.089 4.594 1.00 94.89 607 A 1 ATOM 4876 N N . SER A 0 608 . 13.360 11.718 7.073 1.00 94.04 608 A 1 ATOM 4877 C CA . SER A 0 608 . 12.205 11.960 7.948 1.00 94.04 608 A 1 ATOM 4878 C C . SER A 0 608 . 11.975 10.835 8.965 1.00 94.04 608 A 1 ATOM 4879 C CB . SER A 0 608 . 10.938 12.164 7.106 1.00 94.04 608 A 1 ATOM 4880 O O . SER A 0 608 . 11.341 11.056 10.001 1.00 94.04 608 A 1 ATOM 4881 O OG . SER A 0 608 . 10.344 10.921 6.770 1.00 94.04 608 A 1 ATOM 4882 N N . LYS A 0 609 . 12.467 9.621 8.666 1.00 94.24 609 A 1 ATOM 4883 C CA . LYS A 0 609 . 12.293 8.337 9.372 1.00 94.24 609 A 1 ATOM 4884 C C . LYS A 0 609 . 10.851 7.840 9.471 1.00 94.24 609 A 1 ATOM 4885 C CB . LYS A 0 609 . 12.945 8.395 10.767 1.00 94.24 609 A 1 ATOM 4886 O O . LYS A 0 609 . 10.604 6.642 9.346 1.00 94.24 609 A 1 ATOM 4887 C CG . LYS A 0 609 . 14.447 8.699 10.700 1.00 94.24 609 A 1 ATOM 4888 C CD . LYS A 0 609 . 15.059 8.813 12.099 1.00 94.24 609 A 1 ATOM 4889 C CE . LYS A 0 609 . 16.545 9.136 11.928 1.00 94.24 609 A 1 ATOM 4890 N NZ . LYS A 0 609 . 17.244 9.246 13.230 1.00 94.24 609 A 1 ATOM 4891 N N . TYR A 0 610 . 9.903 8.714 9.778 1.00 97.19 610 A 1 ATOM 4892 C CA . TYR A 0 610 . 8.548 8.369 10.195 1.00 97.19 610 A 1 ATOM 4893 C C . TYR A 0 610 . 7.509 8.463 9.078 1.00 97.19 610 A 1 ATOM 4894 C CB . TYR A 0 610 . 8.165 9.266 11.371 1.00 97.19 610 A 1 ATOM 4895 O O . TYR A 0 610 . 6.407 7.937 9.253 1.00 97.19 610 A 1 ATOM 4896 C CG . TYR A 0 610 . 9.077 9.141 12.573 1.00 97.19 610 A 1 ATOM 4897 C CD1 . TYR A 0 610 . 9.017 7.999 13.396 1.00 97.19 610 A 1 ATOM 4898 C CD2 . TYR A 0 610 . 9.988 10.172 12.865 1.00 97.19 610 A 1 ATOM 4899 C CE1 . TYR A 0 610 . 9.880 7.884 14.501 1.00 97.19 610 A 1 ATOM 4900 C CE2 . TYR A 0 610 . 10.839 10.069 13.980 1.00 97.19 610 A 1 ATOM 4901 O OH . TYR A 0 610 . 11.591 8.815 15.884 1.00 97.19 610 A 1 ATOM 4902 C CZ . TYR A 0 610 . 10.786 8.922 14.797 1.00 97.19 610 A 1 ATOM 4903 N N . GLN A 0 611 . 7.847 9.110 7.962 1.00 98.16 611 A 1 ATOM 4904 C CA . GLN A 0 611 . 7.021 9.138 6.759 1.00 98.16 611 A 1 ATOM 4905 C C . GLN A 0 611 . 7.417 7.968 5.850 1.00 98.16 611 A 1 ATOM 4906 C CB . GLN A 0 611 . 7.124 10.498 6.045 1.00 98.16 611 A 1 ATOM 4907 O O . GLN A 0 611 . 8.590 7.621 5.724 1.00 98.16 611 A 1 ATOM 4908 C CG . GLN A 0 611 . 6.850 11.698 6.972 1.00 98.16 611 A 1 ATOM 4909 C CD . GLN A 0 611 . 6.979 13.040 6.252 1.00 98.16 611 A 1 ATOM 4910 N NE2 . GLN A 0 611 . 7.669 13.995 6.842 1.00 98.16 611 A 1 ATOM 4911 O OE1 . GLN A 0 611 . 6.423 13.244 5.187 1.00 98.16 611 A 1 ATOM 4912 N N . ASN A 0 612 . 6.423 7.332 5.248 1.00 98.47 612 A 1 ATOM 4913 C CA . ASN A 0 612 . 6.570 6.192 4.347 1.00 98.47 612 A 1 ATOM 4914 C C . ASN A 0 612 . 5.590 6.382 3.192 1.00 98.47 612 A 1 ATOM 4915 C CB . ASN A 0 612 . 6.266 4.886 5.099 1.00 98.47 612 A 1 ATOM 4916 O O . ASN A 0 612 . 4.643 7.154 3.334 1.00 98.47 612 A 1 ATOM 4917 C CG . ASN A 0 612 . 7.039 4.732 6.390 1.00 98.47 612 A 1 ATOM 4918 N ND2 . ASN A 0 612 . 6.491 5.215 7.482 1.00 98.47 612 A 1 ATOM 4919 O OD1 . ASN A 0 612 . 8.141 4.211 6.443 1.00 98.47 612 A 1 ATOM 4920 N N . ALA A 0 613 . 5.761 5.663 2.089 1.00 98.56 613 A 1 ATOM 4921 C CA . ALA A 0 613 . 4.867 5.792 0.945 1.00 98.56 613 A 1 ATOM 4922 C C . ALA A 0 613 . 4.661 4.472 0.206 1.00 98.56 613 A 1 ATOM 4923 C CB . ALA A 0 613 . 5.410 6.886 0.020 1.00 98.56 613 A 1 ATOM 4924 O O . ALA A 0 613 . 5.510 3.576 0.230 1.00 98.56 613 A 1 ATOM 4925 N N . GLU A 0 614 . 3.529 4.386 -0.489 1.00 98.62 614 A 1 ATOM 4926 C CA . GLU A 0 614 . 3.193 3.276 -1.372 1.00 98.62 614 A 1 ATOM 4927 C C . GLU A 0 614 . 3.072 3.720 -2.843 1.00 98.62 614 A 1 ATOM 4928 C CB . GLU A 0 614 . 1.938 2.562 -0.872 1.00 98.62 614 A 1 ATOM 4929 O O . GLU A 0 614 . 1.981 3.683 -3.413 1.00 98.62 614 A 1 ATOM 4930 C CG . GLU A 0 614 . 2.079 2.010 0.545 1.00 98.62 614 A 1 ATOM 4931 C CD . GLU A 0 614 . 0.912 1.073 0.827 1.00 98.62 614 A 1 ATOM 4932 O OE1 . GLU A 0 614 . 1.135 -0.154 0.873 1.00 98.62 614 A 1 ATOM 4933 O OE2 . GLU A 0 614 . -0.241 1.540 0.992 1.00 98.62 614 A 1 ATOM 4934 N N . PRO A 0 615 . 4.150 4.197 -3.485 1.00 98.51 615 A 1 ATOM 4935 C CA . PRO A 0 615 . 4.088 4.714 -4.845 1.00 98.51 615 A 1 ATOM 4936 C C . PRO A 0 615 . 3.535 3.707 -5.868 1.00 98.51 615 A 1 ATOM 4937 C CB . PRO A 0 615 . 5.500 5.199 -5.170 1.00 98.51 615 A 1 ATOM 4938 O O . PRO A 0 615 . 3.879 2.521 -5.864 1.00 98.51 615 A 1 ATOM 4939 C CG . PRO A 0 615 . 6.382 4.416 -4.201 1.00 98.51 615 A 1 ATOM 4940 C CD . PRO A 0 615 . 5.500 4.300 -2.971 1.00 98.51 615 A 1 ATOM 4941 N N . ARG A 0 616 . 2.692 4.201 -6.784 1.00 98.72 616 A 1 ATOM 4942 C CA . ARG A 0 616 . 2.140 3.423 -7.901 1.00 98.72 616 A 1 ATOM 4943 C C . ARG A 0 616 . 3.077 3.424 -9.111 1.00 98.72 616 A 1 ATOM 4944 C CB . ARG A 0 616 . 0.741 3.922 -8.312 1.00 98.72 616 A 1 ATOM 4945 O O . ARG A 0 616 . 3.354 4.487 -9.673 1.00 98.72 616 A 1 ATOM 4946 C CG . ARG A 0 616 . -0.331 4.070 -7.219 1.00 98.72 616 A 1 ATOM 4947 C CD . ARG A 0 616 . -0.455 2.841 -6.323 1.00 98.72 616 A 1 ATOM 4948 N NE . ARG A 0 616 . -1.642 2.932 -5.457 1.00 98.72 616 A 1 ATOM 4949 N NH1 . ARG A 0 616 . -0.634 3.220 -3.383 1.00 98.72 616 A 1 ATOM 4950 N NH2 . ARG A 0 616 . -2.806 3.239 -3.522 1.00 98.72 616 A 1 ATOM 4951 C CZ . ARG A 0 616 . -1.676 3.121 -4.148 1.00 98.72 616 A 1 ATOM 4952 N N . LEU A 0 617 . 3.522 2.247 -9.553 1.00 98.46 617 A 1 ATOM 4953 C CA . LEU A 0 617 . 4.213 2.046 -10.836 1.00 98.46 617 A 1 ATOM 4954 C C . LEU A 0 617 . 3.233 1.528 -11.887 1.00 98.46 617 A 1 ATOM 4955 C CB . LEU A 0 617 . 5.404 1.087 -10.676 1.00 98.46 617 A 1 ATOM 4956 O O . LEU A 0 617 . 2.328 0.764 -11.576 1.00 98.46 617 A 1 ATOM 4957 C CG . LEU A 0 617 . 6.598 1.696 -9.929 1.00 98.46 617 A 1 ATOM 4958 C CD1 . LEU A 0 617 . 7.589 0.592 -9.566 1.00 98.46 617 A 1 ATOM 4959 C CD2 . LEU A 0 617 . 7.329 2.756 -10.758 1.00 98.46 617 A 1 ATOM 4960 N N . SER A 0 618 . 3.398 1.954 -13.140 1.00 98.26 618 A 1 ATOM 4961 C CA . SER A 0 618 . 2.469 1.589 -14.218 1.00 98.26 618 A 1 ATOM 4962 C C . SER A 0 618 . 2.917 0.333 -14.957 1.00 98.26 618 A 1 ATOM 4963 C CB . SER A 0 618 . 2.326 2.729 -15.227 1.00 98.26 618 A 1 ATOM 4964 O O . SER A 0 618 . 4.000 0.337 -15.541 1.00 98.26 618 A 1 ATOM 4965 O OG . SER A 0 618 . 1.891 3.922 -14.603 1.00 98.26 618 A 1 ATOM 4966 N N . ILE A 0 619 . 2.037 -0.665 -15.022 1.00 98.59 619 A 1 ATOM 4967 C CA . ILE A 0 619 . 2.048 -1.707 -16.054 1.00 98.59 619 A 1 ATOM 4968 C C . ILE A 0 619 . 0.830 -1.445 -16.938 1.00 98.59 619 A 1 ATOM 4969 C CB . ILE A 0 619 . 2.059 -3.121 -15.434 1.00 98.59 619 A 1 ATOM 4970 O O . ILE A 0 619 . -0.311 -1.486 -16.489 1.00 98.59 619 A 1 ATOM 4971 C CG1 . ILE A 0 619 . 3.378 -3.415 -14.680 1.00 98.59 619 A 1 ATOM 4972 C CG2 . ILE A 0 619 . 1.796 -4.200 -16.500 1.00 98.59 619 A 1 ATOM 4973 C CD1 . ILE A 0 619 . 4.636 -3.551 -15.550 1.00 98.59 619 A 1 ATOM 4974 N N . TYR A 0 620 . 1.078 -1.104 -18.195 1.00 97.42 620 A 1 ATOM 4975 C CA . TYR A 0 620 . 0.050 -0.759 -19.173 1.00 97.42 620 A 1 ATOM 4976 C C . TYR A 0 620 . -0.584 -1.995 -19.809 1.00 97.42 620 A 1 ATOM 4977 C CB . TYR A 0 620 . 0.683 0.125 -20.251 1.00 97.42 620 A 1 ATOM 4978 O O . TYR A 0 620 . -1.646 -1.887 -20.418 1.00 97.42 620 A 1 ATOM 4979 C CG . TYR A 0 620 . 1.269 1.419 -19.724 1.00 97.42 620 A 1 ATOM 4980 C CD1 . TYR A 0 620 . 0.416 2.503 -19.452 1.00 97.42 620 A 1 ATOM 4981 C CD2 . TYR A 0 620 . 2.645 1.508 -19.432 1.00 97.42 620 A 1 ATOM 4982 C CE1 . TYR A 0 620 . 0.927 3.669 -18.854 1.00 97.42 620 A 1 ATOM 4983 C CE2 . TYR A 0 620 . 3.169 2.688 -18.868 1.00 97.42 620 A 1 ATOM 4984 O OH . TYR A 0 620 . 2.756 4.833 -17.860 1.00 97.42 620 A 1 ATOM 4985 C CZ . TYR A 0 620 . 2.300 3.753 -18.547 1.00 97.42 620 A 1 ATOM 4986 N N . GLY A 0 621 . 0.087 -3.146 -19.716 1.00 96.77 621 A 1 ATOM 4987 C CA . GLY A 0 621 . -0.343 -4.378 -20.367 1.00 96.77 621 A 1 ATOM 4988 C C . GLY A 0 621 . -0.184 -4.337 -21.885 1.00 96.77 621 A 1 ATOM 4989 O O . GLY A 0 621 . -0.838 -5.116 -22.567 1.00 96.77 621 A 1 ATOM 4990 N N . ARG A 0 622 . 0.656 -3.444 -22.436 1.00 95.62 622 A 1 ATOM 4991 C CA . ARG A 0 622 . 0.905 -3.307 -23.884 1.00 95.62 622 A 1 ATOM 4992 C C . ARG A 0 622 . 1.853 -4.341 -24.452 1.00 95.62 622 A 1 ATOM 4993 C CB . ARG A 0 622 . 1.373 -1.906 -24.272 1.00 95.62 622 A 1 ATOM 4994 O O . ARG A 0 622 . 1.780 -4.642 -25.639 1.00 95.62 622 A 1 ATOM 4995 C CG . ARG A 0 622 . 0.287 -0.858 -24.029 1.00 95.62 622 A 1 ATOM 4996 C CD . ARG A 0 622 . 0.859 0.518 -24.363 1.00 95.62 622 A 1 ATOM 4997 N NE . ARG A 0 622 . 1.784 0.983 -23.318 1.00 95.62 622 A 1 ATOM 4998 N NH1 . ARG A 0 622 . 2.569 2.814 -24.434 1.00 95.62 622 A 1 ATOM 4999 N NH2 . ARG A 0 622 . 3.368 2.328 -22.404 1.00 95.62 622 A 1 ATOM 5000 C CZ . ARG A 0 622 . 2.561 2.041 -23.383 1.00 95.62 622 A 1 ATOM 5001 N N . SER A 0 623 . 2.754 -4.837 -23.623 1.00 96.07 623 A 1 ATOM 5002 C CA . SER A 0 623 . 3.736 -5.839 -23.999 1.00 96.07 623 A 1 ATOM 5003 C C . SER A 0 623 . 3.943 -6.812 -22.850 1.00 96.07 623 A 1 ATOM 5004 C CB . SER A 0 623 . 5.043 -5.140 -24.373 1.00 96.07 623 A 1 ATOM 5005 O O . SER A 0 623 . 3.960 -6.408 -21.687 1.00 96.07 623 A 1 ATOM 5006 O OG . SER A 0 623 . 6.065 -6.073 -24.663 1.00 96.07 623 A 1 ATOM 5007 N N . ILE A 0 624 . 4.158 -8.080 -23.191 1.00 96.78 624 A 1 ATOM 5008 C CA . ILE A 0 624 . 4.472 -9.148 -22.239 1.00 96.78 624 A 1 ATOM 5009 C C . ILE A 0 624 . 5.765 -8.858 -21.454 1.00 96.78 624 A 1 ATOM 5010 C CB . ILE A 0 624 . 4.518 -10.486 -23.016 1.00 96.78 624 A 1 ATOM 5011 O O . ILE A 0 624 . 5.894 -9.233 -20.295 1.00 96.78 624 A 1 ATOM 5012 C CG1 . ILE A 0 624 . 4.479 -11.729 -22.110 1.00 96.78 624 A 1 ATOM 5013 C CG2 . ILE A 0 624 . 5.739 -10.585 -23.949 1.00 96.78 624 A 1 ATOM 5014 C CD1 . ILE A 0 624 . 3.154 -11.883 -21.361 1.00 96.78 624 A 1 ATOM 5015 N N . ASN A 0 625 . 6.687 -8.093 -22.050 1.00 97.16 625 A 1 ATOM 5016 C CA . ASN A 0 625 . 7.993 -7.772 -21.467 1.00 97.16 625 A 1 ATOM 5017 C C . ASN A 0 625 . 7.958 -6.598 -20.468 1.00 97.16 625 A 1 ATOM 5018 C CB . ASN A 0 625 . 8.985 -7.482 -22.608 1.00 97.16 625 A 1 ATOM 5019 O O . ASN A 0 625 . 9.000 -6.239 -19.920 1.00 97.16 625 A 1 ATOM 5020 C CG . ASN A 0 625 . 9.185 -8.652 -23.555 1.00 97.16 625 A 1 ATOM 5021 N ND2 . ASN A 0 625 . 9.457 -8.393 -24.813 1.00 97.16 625 A 1 ATOM 5022 O OD1 . ASN A 0 625 . 9.111 -9.810 -23.209 1.00 97.16 625 A 1 ATOM 5023 N N . GLU A 0 626 . 6.805 -5.948 -20.249 1.00 98.11 626 A 1 ATOM 5024 C CA . GLU A 0 626 . 6.725 -4.771 -19.367 1.00 98.11 626 A 1 ATOM 5025 C C . GLU A 0 626 . 7.162 -5.084 -17.932 1.00 98.11 626 A 1 ATOM 5026 C CB . GLU A 0 626 . 5.303 -4.186 -19.343 1.00 98.11 626 A 1 ATOM 5027 O O . GLU A 0 626 . 7.868 -4.280 -17.321 1.00 98.11 626 A 1 ATOM 5028 C CG . GLU A 0 626 . 4.987 -3.378 -20.606 1.00 98.11 626 A 1 ATOM 5029 C CD . GLU A 0 626 . 3.636 -2.656 -20.532 1.00 98.11 626 A 1 ATOM 5030 O OE1 . GLU A 0 626 . 3.051 -2.370 -21.599 1.00 98.11 626 A 1 ATOM 5031 O OE2 . GLU A 0 626 . 3.174 -2.280 -19.435 1.00 98.11 626 A 1 ATOM 5032 N N . TRP A 0 627 . 6.798 -6.260 -17.417 1.00 98.45 627 A 1 ATOM 5033 C CA . TRP A 0 627 . 7.183 -6.701 -16.078 1.00 98.45 627 A 1 ATOM 5034 C C . TRP A 0 627 . 8.687 -6.899 -15.930 1.00 98.45 627 A 1 ATOM 5035 C CB . TRP A 0 627 . 6.442 -7.989 -15.738 1.00 98.45 627 A 1 ATOM 5036 O O . TRP A 0 627 . 9.280 -6.354 -15.000 1.00 98.45 627 A 1 ATOM 5037 C CG . TRP A 0 627 . 5.067 -7.750 -15.228 1.00 98.45 627 A 1 ATOM 5038 C CD1 . TRP A 0 627 . 3.915 -8.025 -15.876 1.00 98.45 627 A 1 ATOM 5039 C CD2 . TRP A 0 627 . 4.691 -7.220 -13.923 1.00 98.45 627 A 1 ATOM 5040 C CE2 . TRP A 0 627 . 3.271 -7.234 -13.842 1.00 98.45 627 A 1 ATOM 5041 C CE3 . TRP A 0 627 . 5.400 -6.766 -12.787 1.00 98.45 627 A 1 ATOM 5042 N NE1 . TRP A 0 627 . 2.854 -7.730 -15.052 1.00 98.45 627 A 1 ATOM 5043 C CH2 . TRP A 0 627 . 3.317 -6.531 -11.538 1.00 98.45 627 A 1 ATOM 5044 C CZ2 . TRP A 0 627 . 2.586 -6.869 -12.684 1.00 98.45 627 A 1 ATOM 5045 C CZ3 . TRP A 0 627 . 4.721 -6.441 -11.596 1.00 98.45 627 A 1 ATOM 5046 N N . ASP A 0 628 . 9.313 -7.617 -16.861 1.00 97.95 628 A 1 ATOM 5047 C CA . ASP A 0 628 . 10.757 -7.858 -16.825 1.00 97.95 628 A 1 ATOM 5048 C C . ASP A 0 628 . 11.550 -6.566 -17.023 1.00 97.95 628 A 1 ATOM 5049 C CB . ASP A 0 628 . 11.149 -8.868 -17.908 1.00 97.95 628 A 1 ATOM 5050 O O . ASP A 0 628 . 12.569 -6.351 -16.369 1.00 97.95 628 A 1 ATOM 5051 C CG . ASP A 0 628 . 10.618 -10.267 -17.614 1.00 97.95 628 A 1 ATOM 5052 O OD1 . ASP A 0 628 . 10.580 -10.653 -16.426 1.00 97.95 628 A 1 ATOM 5053 O OD2 . ASP A 0 628 . 10.266 -10.956 -18.588 1.00 97.95 628 A 1 ATOM 5054 N N . ASN A 0 629 . 11.077 -5.667 -17.891 1.00 97.63 629 A 1 ATOM 5055 C CA . ASN A 0 629 . 11.691 -4.354 -18.071 1.00 97.63 629 A 1 ATOM 5056 C C . ASN A 0 629 . 11.592 -3.509 -16.798 1.00 97.63 629 A 1 ATOM 5057 C CB . ASN A 0 629 . 11.047 -3.641 -19.270 1.00 97.63 629 A 1 ATOM 5058 O O . ASN A 0 629 . 12.578 -2.880 -16.410 1.00 97.63 629 A 1 ATOM 5059 C CG . ASN A 0 629 . 11.456 -4.225 -20.609 1.00 97.63 629 A 1 ATOM 5060 N ND2 . ASN A 0 629 . 10.909 -3.699 -21.681 1.00 97.63 629 A 1 ATOM 5061 O OD1 . ASN A 0 629 . 12.318 -5.092 -20.722 1.00 97.63 629 A 1 ATOM 5062 N N . LEU A 0 630 . 10.435 -3.516 -16.130 1.00 98.29 630 A 1 ATOM 5063 C CA . LEU A 0 630 . 10.235 -2.796 -14.876 1.00 98.29 630 A 1 ATOM 5064 C C . LEU A 0 630 . 11.097 -3.372 -13.745 1.00 98.29 630 A 1 ATOM 5065 C CB . LEU A 0 630 . 8.737 -2.823 -14.517 1.00 98.29 630 A 1 ATOM 5066 O O . LEU A 0 630 . 11.736 -2.613 -13.016 1.00 98.29 630 A 1 ATOM 5067 C CG . LEU A 0 630 . 8.389 -1.997 -13.266 1.00 98.29 630 A 1 ATOM 5068 C CD1 . LEU A 0 630 . 8.640 -0.505 -13.506 1.00 98.29 630 A 1 ATOM 5069 C CD2 . LEU A 0 630 . 6.915 -2.173 -12.904 1.00 98.29 630 A 1 ATOM 5070 N N . ALA A 0 631 . 11.149 -4.699 -13.618 1.00 98.02 631 A 1 ATOM 5071 C CA . ALA A 0 631 . 11.955 -5.375 -12.609 1.00 98.02 631 A 1 ATOM 5072 C C . ALA A 0 631 . 13.454 -5.120 -12.822 1.00 98.02 631 A 1 ATOM 5073 C CB . ALA A 0 631 . 11.622 -6.865 -12.653 1.00 98.02 631 A 1 ATOM 5074 O O . ALA A 0 631 . 14.156 -4.721 -11.891 1.00 98.02 631 A 1 ATOM 5075 N N . ARG A 0 632 . 13.927 -5.240 -14.068 1.00 97.54 632 A 1 ATOM 5076 C CA . ARG A 0 632 . 15.311 -4.927 -14.438 1.00 97.54 632 A 1 ATOM 5077 C C . ARG A 0 632 . 15.653 -3.465 -14.172 1.00 97.54 632 A 1 ATOM 5078 C CB . ARG A 0 632 . 15.523 -5.318 -15.901 1.00 97.54 632 A 1 ATOM 5079 O O . ARG A 0 632 . 16.699 -3.189 -13.603 1.00 97.54 632 A 1 ATOM 5080 C CG . ARG A 0 632 . 17.005 -5.286 -16.296 1.00 97.54 632 A 1 ATOM 5081 C CD . ARG A 0 632 . 17.221 -5.664 -17.767 1.00 97.54 632 A 1 ATOM 5082 N NE . ARG A 0 632 . 16.602 -6.966 -18.105 1.00 97.54 632 A 1 ATOM 5083 N NH1 . ARG A 0 632 . 14.798 -6.202 -19.324 1.00 97.54 632 A 1 ATOM 5084 N NH2 . ARG A 0 632 . 15.004 -8.383 -18.881 1.00 97.54 632 A 1 ATOM 5085 C CZ . ARG A 0 632 . 15.475 -7.175 -18.771 1.00 97.54 632 A 1 ATOM 5086 N N . TRP A 0 633 . 14.756 -2.530 -14.496 1.00 97.99 633 A 1 ATOM 5087 C CA . TRP A 0 633 . 14.926 -1.113 -14.156 1.00 97.99 633 A 1 ATOM 5088 C C . TRP A 0 633 . 15.100 -0.897 -12.646 1.00 97.99 633 A 1 ATOM 5089 C CB . TRP A 0 633 . 13.732 -0.310 -14.689 1.00 97.99 633 A 1 ATOM 5090 O O . TRP A 0 633 . 16.015 -0.181 -12.230 1.00 97.99 633 A 1 ATOM 5091 C CG . TRP A 0 633 . 13.599 1.070 -14.123 1.00 97.99 633 A 1 ATOM 5092 C CD1 . TRP A 0 633 . 14.297 2.149 -14.524 1.00 97.99 633 A 1 ATOM 5093 C CD2 . TRP A 0 633 . 12.773 1.528 -13.013 1.00 97.99 633 A 1 ATOM 5094 C CE2 . TRP A 0 633 . 13.009 2.923 -12.820 1.00 97.99 633 A 1 ATOM 5095 C CE3 . TRP A 0 633 . 11.858 0.899 -12.143 1.00 97.99 633 A 1 ATOM 5096 N NE1 . TRP A 0 633 . 13.935 3.255 -13.785 1.00 97.99 633 A 1 ATOM 5097 C CH2 . TRP A 0 633 . 11.435 3.004 -10.986 1.00 97.99 633 A 1 ATOM 5098 C CZ2 . TRP A 0 633 . 12.351 3.662 -11.827 1.00 97.99 633 A 1 ATOM 5099 C CZ3 . TRP A 0 633 . 11.196 1.628 -11.140 1.00 97.99 633 A 1 ATOM 5100 N N . ALA A 0 634 . 14.259 -1.532 -11.823 1.00 97.17 634 A 1 ATOM 5101 C CA . ALA A 0 634 . 14.322 -1.399 -10.370 1.00 97.17 634 A 1 ATOM 5102 C C . ALA A 0 634 . 15.644 -1.938 -9.796 1.00 97.17 634 A 1 ATOM 5103 C CB . ALA A 0 634 . 13.105 -2.099 -9.754 1.00 97.17 634 A 1 ATOM 5104 O O . ALA A 0 634 . 16.234 -1.293 -8.925 1.00 97.17 634 A 1 ATOM 5105 N N . ILE A 0 635 . 16.132 -3.072 -10.308 1.00 96.20 635 A 1 ATOM 5106 C CA . ILE A 0 635 . 17.377 -3.711 -9.858 1.00 96.20 635 A 1 ATOM 5107 C C . ILE A 0 635 . 18.607 -2.956 -10.375 1.00 96.20 635 A 1 ATOM 5108 C CB . ILE A 0 635 . 17.385 -5.203 -10.253 1.00 96.20 635 A 1 ATOM 5109 O O . ILE A 0 635 . 19.428 -2.513 -9.570 1.00 96.20 635 A 1 ATOM 5110 C CG1 . ILE A 0 635 . 16.244 -5.925 -9.501 1.00 96.20 635 A 1 ATOM 5111 C CG2 . ILE A 0 635 . 18.741 -5.860 -9.931 1.00 96.20 635 A 1 ATOM 5112 C CD1 . ILE A 0 635 . 16.115 -7.401 -9.864 1.00 96.20 635 A 1 ATOM 5113 N N . ASP A 0 636 . 18.704 -2.721 -11.688 1.00 96.17 636 A 1 ATOM 5114 C CA . ASP A 0 636 . 19.850 -2.057 -12.326 1.00 96.17 636 A 1 ATOM 5115 C C . ASP A 0 636 . 20.072 -0.653 -11.748 1.00 96.17 636 A 1 ATOM 5116 C CB . ASP A 0 636 . 19.630 -1.923 -13.848 1.00 96.17 636 A 1 ATOM 5117 O O . ASP A 0 636 . 21.202 -0.246 -11.462 1.00 96.17 636 A 1 ATOM 5118 C CG . ASP A 0 636 . 19.772 -3.215 -14.665 1.00 96.17 636 A 1 ATOM 5119 O OD1 . ASP A 0 636 . 20.144 -4.255 -14.083 1.00 96.17 636 A 1 ATOM 5120 O OD2 . ASP A 0 636 . 19.579 -3.122 -15.904 1.00 96.17 636 A 1 ATOM 5121 N N . CYS A 0 637 . 18.986 0.096 -11.526 1.00 95.45 637 A 1 ATOM 5122 C CA . CYS A 0 637 . 19.062 1.437 -10.949 1.00 95.45 637 A 1 ATOM 5123 C C . CYS A 0 637 . 19.051 1.442 -9.406 1.00 95.45 637 A 1 ATOM 5124 C CB . CYS A 0 637 . 17.960 2.319 -11.544 1.00 95.45 637 A 1 ATOM 5125 O O . CYS A 0 637 . 19.188 2.513 -8.793 1.00 95.45 637 A 1 ATOM 5126 S SG . CYS A 0 637 . 18.136 2.496 -13.341 1.00 95.45 637 A 1 ATOM 5127 N N . LYS A 0 638 . 18.914 0.271 -8.764 1.00 95.01 638 A 1 ATOM 5128 C CA . LYS A 0 638 . 18.776 0.081 -7.310 1.00 95.01 638 A 1 ATOM 5129 C C . LYS A 0 638 . 17.723 1.017 -6.708 1.00 95.01 638 A 1 ATOM 5130 C CB . LYS A 0 638 . 20.143 0.172 -6.609 1.00 95.01 638 A 1 ATOM 5131 O O . LYS A 0 638 . 18.048 1.873 -5.875 1.00 95.01 638 A 1 ATOM 5132 C CG . LYS A 0 638 . 21.160 -0.839 -7.150 1.00 95.01 638 A 1 ATOM 5133 C CD . LYS A 0 638 . 22.451 -0.800 -6.324 1.00 95.01 638 A 1 ATOM 5134 C CE . LYS A 0 638 . 23.417 -1.839 -6.898 1.00 95.01 638 A 1 ATOM 5135 N NZ . LYS A 0 638 . 24.549 -2.114 -5.981 1.00 95.01 638 A 1 ATOM 5136 N N . VAL A 0 639 . 16.493 0.930 -7.209 1.00 95.96 639 A 1 ATOM 5137 C CA . VAL A 0 639 . 15.348 1.764 -6.809 1.00 95.96 639 A 1 ATOM 5138 C C . VAL A 0 639 . 14.634 1.097 -5.634 1.00 95.96 639 A 1 ATOM 5139 C CB . VAL A 0 639 . 14.398 2.065 -7.988 1.00 95.96 639 A 1 ATOM 5140 O O . VAL A 0 639 . 13.619 0.423 -5.786 1.00 95.96 639 A 1 ATOM 5141 C CG1 . VAL A 0 639 . 13.441 3.206 -7.622 1.00 95.96 639 A 1 ATOM 5142 C CG2 . VAL A 0 639 . 15.172 2.515 -9.227 1.00 95.96 639 A 1 ATOM 5143 N N . TYR A 0 640 . 15.216 1.265 -4.449 1.00 94.53 640 A 1 ATOM 5144 C CA . TYR A 0 640 . 14.776 0.633 -3.208 1.00 94.53 640 A 1 ATOM 5145 C C . TYR A 0 640 . 14.856 1.612 -2.029 1.00 94.53 640 A 1 ATOM 5146 C CB . TYR A 0 640 . 15.654 -0.597 -2.944 1.00 94.53 640 A 1 ATOM 5147 O O . TYR A 0 640 . 15.754 2.453 -1.985 1.00 94.53 640 A 1 ATOM 5148 C CG . TYR A 0 640 . 15.371 -1.242 -1.606 1.00 94.53 640 A 1 ATOM 5149 C CD1 . TYR A 0 640 . 16.186 -0.972 -0.485 1.00 94.53 640 A 1 ATOM 5150 C CD2 . TYR A 0 640 . 14.220 -2.032 -1.465 1.00 94.53 640 A 1 ATOM 5151 C CE1 . TYR A 0 640 . 15.871 -1.527 0.773 1.00 94.53 640 A 1 ATOM 5152 C CE2 . TYR A 0 640 . 13.897 -2.558 -0.206 1.00 94.53 640 A 1 ATOM 5153 O OH . TYR A 0 640 . 14.372 -2.913 2.082 1.00 94.53 640 A 1 ATOM 5154 C CZ . TYR A 0 640 . 14.729 -2.346 0.904 1.00 94.53 640 A 1 ATOM 5155 N N . SER A 0 641 . 13.938 1.474 -1.070 1.00 94.80 641 A 1 ATOM 5156 C CA . SER A 0 641 . 14.010 2.082 0.262 1.00 94.80 641 A 1 ATOM 5157 C C . SER A 0 641 . 13.166 1.271 1.248 1.00 94.80 641 A 1 ATOM 5158 C CB . SER A 0 641 . 13.536 3.539 0.210 1.00 94.80 641 A 1 ATOM 5159 O O . SER A 0 641 . 12.101 0.766 0.887 1.00 94.80 641 A 1 ATOM 5160 O OG . SER A 0 641 . 13.363 4.079 1.509 1.00 94.80 641 A 1 ATOM 5161 N N . ASP A 0 642 . 13.608 1.178 2.505 1.00 93.75 642 A 1 ATOM 5162 C CA . ASP A 0 642 . 12.862 0.505 3.577 1.00 93.75 642 A 1 ATOM 5163 C C . ASP A 0 642 . 11.492 1.163 3.827 1.00 93.75 642 A 1 ATOM 5164 C CB . ASP A 0 642 . 13.695 0.506 4.875 1.00 93.75 642 A 1 ATOM 5165 O O . ASP A 0 642 . 10.541 0.477 4.212 1.00 93.75 642 A 1 ATOM 5166 C CG . ASP A 0 642 . 14.898 -0.450 4.854 1.00 93.75 642 A 1 ATOM 5167 O OD1 . ASP A 0 642 . 14.887 -1.399 4.039 1.00 93.75 642 A 1 ATOM 5168 O OD2 . ASP A 0 642 . 15.811 -0.265 5.682 1.00 93.75 642 A 1 ATOM 5169 N N . ASN A 0 643 . 11.383 2.468 3.545 1.00 96.60 643 A 1 ATOM 5170 C CA . ASN A 0 643 . 10.188 3.301 3.706 1.00 96.60 643 A 1 ATOM 5171 C C . ASN A 0 643 . 9.200 3.208 2.530 1.00 96.60 643 A 1 ATOM 5172 C CB . ASN A 0 643 . 10.642 4.759 3.895 1.00 96.60 643 A 1 ATOM 5173 O O . ASN A 0 643 . 8.191 3.916 2.532 1.00 96.60 643 A 1 ATOM 5174 C CG . ASN A 0 643 . 11.507 4.963 5.119 1.00 96.60 643 A 1 ATOM 5175 N ND2 . ASN A 0 643 . 10.902 5.164 6.265 1.00 96.60 643 A 1 ATOM 5176 O OD1 . ASN A 0 643 . 12.728 4.945 5.056 1.00 96.60 643 A 1 ATOM 5177 N N . ILE A 0 644 . 9.485 2.380 1.520 1.00 97.81 644 A 1 ATOM 5178 C CA . ILE A 0 644 . 8.724 2.318 0.270 1.00 97.81 644 A 1 ATOM 5179 C C . ILE A 0 644 . 8.209 0.903 0.016 1.00 97.81 644 A 1 ATOM 5180 C CB . ILE A 0 644 . 9.580 2.855 -0.898 1.00 97.81 644 A 1 ATOM 5181 O O . ILE A 0 644 . 8.925 -0.086 0.192 1.00 97.81 644 A 1 ATOM 5182 C CG1 . ILE A 0 644 . 9.995 4.329 -0.678 1.00 97.81 644 A 1 ATOM 5183 C CG2 . ILE A 0 644 . 8.868 2.692 -2.250 1.00 97.81 644 A 1 ATOM 5184 C CD1 . ILE A 0 644 . 8.858 5.359 -0.636 1.00 97.81 644 A 1 ATOM 5185 N N . ARG A 0 645 . 6.955 0.808 -0.429 1.00 97.68 645 A 1 ATOM 5186 C CA . ARG A 0 645 . 6.359 -0.406 -1.006 1.00 97.68 645 A 1 ATOM 5187 C C . ARG A 0 645 . 5.691 -0.064 -2.330 1.00 97.68 645 A 1 ATOM 5188 C CB . ARG A 0 645 . 5.355 -1.045 -0.031 1.00 97.68 645 A 1 ATOM 5189 O O . ARG A 0 645 . 5.205 1.045 -2.501 1.00 97.68 645 A 1 ATOM 5190 C CG . ARG A 0 645 . 5.973 -1.484 1.305 1.00 97.68 645 A 1 ATOM 5191 C CD . ARG A 0 645 . 7.019 -2.605 1.171 1.00 97.68 645 A 1 ATOM 5192 N NE . ARG A 0 645 . 8.182 -2.352 2.042 1.00 97.68 645 A 1 ATOM 5193 N NH1 . ARG A 0 645 . 9.201 -4.395 1.846 1.00 97.68 645 A 1 ATOM 5194 N NH2 . ARG A 0 645 . 10.199 -2.753 3.001 1.00 97.68 645 A 1 ATOM 5195 C CZ . ARG A 0 645 . 9.187 -3.168 2.291 1.00 97.68 645 A 1 ATOM 5196 N N . TRP A 0 646 . 5.674 -0.997 -3.270 1.00 98.44 646 A 1 ATOM 5197 C CA . TRP A 0 646 . 5.161 -0.736 -4.612 1.00 98.44 646 A 1 ATOM 5198 C C . TRP A 0 646 . 3.748 -1.276 -4.780 1.00 98.44 646 A 1 ATOM 5199 C CB . TRP A 0 646 . 6.126 -1.322 -5.644 1.00 98.44 646 A 1 ATOM 5200 O O . TRP A 0 646 . 3.480 -2.435 -4.464 1.00 98.44 646 A 1 ATOM 5201 C CG . TRP A 0 646 . 7.486 -0.700 -5.619 1.00 98.44 646 A 1 ATOM 5202 C CD1 . TRP A 0 646 . 8.635 -1.309 -5.250 1.00 98.44 646 A 1 ATOM 5203 C CD2 . TRP A 0 646 . 7.855 0.658 -5.994 1.00 98.44 646 A 1 ATOM 5204 C CE2 . TRP A 0 646 . 9.264 0.796 -5.845 1.00 98.44 646 A 1 ATOM 5205 C CE3 . TRP A 0 646 . 7.146 1.770 -6.489 1.00 98.44 646 A 1 ATOM 5206 N NE1 . TRP A 0 646 . 9.689 -0.423 -5.366 1.00 98.44 646 A 1 ATOM 5207 C CH2 . TRP A 0 646 . 9.211 3.037 -6.742 1.00 98.44 646 A 1 ATOM 5208 C CZ2 . TRP A 0 646 . 9.940 1.967 -6.199 1.00 98.44 646 A 1 ATOM 5209 C CZ3 . TRP A 0 646 . 7.818 2.946 -6.869 1.00 98.44 646 A 1 ATOM 5210 N N . LEU A 0 647 . 2.862 -0.466 -5.353 1.00 98.50 647 A 1 ATOM 5211 C CA . LEU A 0 647 . 1.625 -0.958 -5.956 1.00 98.50 647 A 1 ATOM 5212 C C . LEU A 0 647 . 1.703 -0.797 -7.473 1.00 98.50 647 A 1 ATOM 5213 C CB . LEU A 0 647 . 0.392 -0.261 -5.366 1.00 98.50 647 A 1 ATOM 5214 O O . LEU A 0 647 . 2.317 0.143 -7.982 1.00 98.50 647 A 1 ATOM 5215 C CG . LEU A 0 647 . -0.161 -0.919 -4.094 1.00 98.50 647 A 1 ATOM 5216 C CD1 . LEU A 0 647 . 0.565 -0.434 -2.847 1.00 98.50 647 A 1 ATOM 5217 C CD2 . LEU A 0 647 . -1.636 -0.562 -3.922 1.00 98.50 647 A 1 ATOM 5218 N N . ILE A 0 648 . 1.076 -1.716 -8.197 1.00 98.72 648 A 1 ATOM 5219 C CA . ILE A 0 648 . 1.098 -1.736 -9.658 1.00 98.72 648 A 1 ATOM 5220 C C . ILE A 0 648 . -0.248 -1.274 -10.188 1.00 98.72 648 A 1 ATOM 5221 C CB . ILE A 0 648 . 1.523 -3.118 -10.178 1.00 98.72 648 A 1 ATOM 5222 O O . ILE A 0 648 . -1.257 -1.961 -10.045 1.00 98.72 648 A 1 ATOM 5223 C CG1 . ILE A 0 648 . 2.914 -3.498 -9.615 1.00 98.72 648 A 1 ATOM 5224 C CG2 . ILE A 0 648 . 1.510 -3.135 -11.714 1.00 98.72 648 A 1 ATOM 5225 C CD1 . ILE A 0 648 . 4.080 -2.566 -9.955 1.00 98.72 648 A 1 ATOM 5226 N N . GLN A 0 649 . -0.266 -0.097 -10.804 1.00 98.62 649 A 1 ATOM 5227 C CA . GLN A 0 649 . -1.463 0.430 -11.441 1.00 98.62 649 A 1 ATOM 5228 C C . GLN A 0 649 . -1.568 -0.047 -12.886 1.00 98.62 649 A 1 ATOM 5229 C CB . GLN A 0 649 . -1.538 1.955 -11.305 1.00 98.62 649 A 1 ATOM 5230 O O . GLN A 0 649 . -0.588 0.006 -13.636 1.00 98.62 649 A 1 ATOM 5231 C CG . GLN A 0 649 . -0.524 2.718 -12.174 1.00 98.62 649 A 1 ATOM 5232 C CD . GLN A 0 649 . -0.539 4.209 -11.906 1.00 98.62 649 A 1 ATOM 5233 N NE2 . GLN A 0 649 . -0.051 5.038 -12.800 1.00 98.62 649 A 1 ATOM 5234 O OE1 . GLN A 0 649 . -0.958 4.670 -10.871 1.00 98.62 649 A 1 ATOM 5235 N N . VAL A 0 650 . -2.779 -0.440 -13.278 1.00 98.59 650 A 1 ATOM 5236 C CA . VAL A 0 650 . -3.138 -0.783 -14.656 1.00 98.59 650 A 1 ATOM 5237 C C . VAL A 0 650 . -4.081 0.289 -15.206 1.00 98.59 650 A 1 ATOM 5238 C CB . VAL A 0 650 . -3.735 -2.198 -14.753 1.00 98.59 650 A 1 ATOM 5239 O O . VAL A 0 650 . -5.255 0.337 -14.818 1.00 98.59 650 A 1 ATOM 5240 C CG1 . VAL A 0 650 . -4.019 -2.568 -16.216 1.00 98.59 650 A 1 ATOM 5241 C CG2 . VAL A 0 650 . -2.766 -3.246 -14.183 1.00 98.59 650 A 1 ATOM 5242 N N . PRO A 0 651 . -3.587 1.189 -16.079 1.00 98.12 651 A 1 ATOM 5243 C CA . PRO A 0 651 . -4.426 2.190 -16.723 1.00 98.12 651 A 1 ATOM 5244 C C . PRO A 0 651 . -5.479 1.570 -17.653 1.00 98.12 651 A 1 ATOM 5245 C CB . PRO A 0 651 . -3.471 3.128 -17.466 1.00 98.12 651 A 1 ATOM 5246 O O . PRO A 0 651 . -5.147 0.734 -18.493 1.00 98.12 651 A 1 ATOM 5247 C CG . PRO A 0 651 . -2.171 2.978 -16.680 1.00 98.12 651 A 1 ATOM 5248 C CD . PRO A 0 651 . -2.185 1.498 -16.319 1.00 98.12 651 A 1 ATOM 5249 N N . ARG A 0 652 . -6.739 2.012 -17.560 1.00 97.93 652 A 1 ATOM 5250 C CA . ARG A 0 652 . -7.863 1.482 -18.362 1.00 97.93 652 A 1 ATOM 5251 C C . ARG A 0 652 . -7.897 2.068 -19.780 1.00 97.93 652 A 1 ATOM 5252 C CB . ARG A 0 652 . -9.205 1.688 -17.633 1.00 97.93 652 A 1 ATOM 5253 O O . ARG A 0 652 . -8.778 2.858 -20.101 1.00 97.93 652 A 1 ATOM 5254 C CG . ARG A 0 652 . -9.260 1.044 -16.241 1.00 97.93 652 A 1 ATOM 5255 C CD . ARG A 0 652 . -10.655 1.201 -15.616 1.00 97.93 652 A 1 ATOM 5256 N NE . ARG A 0 652 . -10.970 2.607 -15.280 1.00 97.93 652 A 1 ATOM 5257 N NH1 . ARG A 0 652 . -9.876 2.701 -13.261 1.00 97.93 652 A 1 ATOM 5258 N NH2 . ARG A 0 652 . -10.992 4.493 -13.998 1.00 97.93 652 A 1 ATOM 5259 C CZ . ARG A 0 652 . -10.608 3.260 -14.185 1.00 97.93 652 A 1 ATOM 5260 N N . LEU A 0 653 . -6.920 1.708 -20.613 1.00 96.43 653 A 1 ATOM 5261 C CA . LEU A 0 653 . -6.667 2.322 -21.929 1.00 96.43 653 A 1 ATOM 5262 C C . LEU A 0 653 . -6.776 1.338 -23.112 1.00 96.43 653 A 1 ATOM 5263 C CB . LEU A 0 653 . -5.297 3.031 -21.889 1.00 96.43 653 A 1 ATOM 5264 O O . LEU A 0 653 . -6.114 1.530 -24.136 1.00 96.43 653 A 1 ATOM 5265 C CG . LEU A 0 653 . -5.161 4.165 -20.859 1.00 96.43 653 A 1 ATOM 5266 C CD1 . LEU A 0 653 . -3.725 4.703 -20.892 1.00 96.43 653 A 1 ATOM 5267 C CD2 . LEU A 0 653 . -6.107 5.331 -21.145 1.00 96.43 653 A 1 ATOM 5268 N N . PHE A 0 654 . -7.573 0.271 -22.977 1.00 96.88 654 A 1 ATOM 5269 C CA . PHE A 0 654 . -7.760 -0.722 -24.042 1.00 96.88 654 A 1 ATOM 5270 C C . PHE A 0 654 . -8.224 -0.092 -25.355 1.00 96.88 654 A 1 ATOM 5271 C CB . PHE A 0 654 . -8.783 -1.780 -23.613 1.00 96.88 654 A 1 ATOM 5272 O O . PHE A 0 654 . -7.648 -0.378 -26.400 1.00 96.88 654 A 1 ATOM 5273 C CG . PHE A 0 654 . -9.174 -2.728 -24.730 1.00 96.88 654 A 1 ATOM 5274 C CD1 . PHE A 0 654 . -10.397 -2.549 -25.403 1.00 96.88 654 A 1 ATOM 5275 C CD2 . PHE A 0 654 . -8.296 -3.747 -25.146 1.00 96.88 654 A 1 ATOM 5276 C CE1 . PHE A 0 654 . -10.757 -3.410 -26.453 1.00 96.88 654 A 1 ATOM 5277 C CE2 . PHE A 0 654 . -8.650 -4.591 -26.211 1.00 96.88 654 A 1 ATOM 5278 C CZ . PHE A 0 654 . -9.890 -4.438 -26.852 1.00 96.88 654 A 1 ATOM 5279 N N . ASP A 0 655 . -9.206 0.804 -25.300 1.00 95.57 655 A 1 ATOM 5280 C CA . ASP A 0 655 . -9.722 1.544 -26.455 1.00 95.57 655 A 1 ATOM 5281 C C . ASP A 0 655 . -8.612 2.256 -27.244 1.00 95.57 655 A 1 ATOM 5282 C CB . ASP A 0 655 . -10.783 2.551 -25.974 1.00 95.57 655 A 1 ATOM 5283 O O . ASP A 0 655 . -8.561 2.182 -28.474 1.00 95.57 655 A 1 ATOM 5284 C CG . ASP A 0 655 . -10.288 3.615 -24.972 1.00 95.57 655 A 1 ATOM 5285 O OD1 . ASP A 0 655 . -9.339 3.334 -24.201 1.00 95.57 655 A 1 ATOM 5286 O OD2 . ASP A 0 655 . -10.864 4.725 -24.974 1.00 95.57 655 A 1 ATOM 5287 N N . VAL A 0 656 . -7.663 2.882 -26.544 1.00 95.48 656 A 1 ATOM 5288 C CA . VAL A 0 656 . -6.512 3.557 -27.159 1.00 95.48 656 A 1 ATOM 5289 C C . VAL A 0 656 . -5.570 2.560 -27.840 1.00 95.48 656 A 1 ATOM 5290 C CB . VAL A 0 656 . -5.744 4.393 -26.114 1.00 95.48 656 A 1 ATOM 5291 O O . VAL A 0 656 . -5.005 2.873 -28.892 1.00 95.48 656 A 1 ATOM 5292 C CG1 . VAL A 0 656 . -4.549 5.136 -26.738 1.00 95.48 656 A 1 ATOM 5293 C CG2 . VAL A 0 656 . -6.640 5.451 -25.458 1.00 95.48 656 A 1 ATOM 5294 N N . TYR A 0 657 . -5.356 1.384 -27.248 1.00 95.66 657 A 1 ATOM 5295 C CA . TYR A 0 657 . -4.448 0.360 -27.778 1.00 95.66 657 A 1 ATOM 5296 C C . TYR A 0 657 . -5.072 -0.403 -28.948 1.00 95.66 657 A 1 ATOM 5297 C CB . TYR A 0 657 . -4.021 -0.588 -26.645 1.00 95.66 657 A 1 ATOM 5298 O O . TYR A 0 657 . -4.405 -0.628 -29.962 1.00 95.66 657 A 1 ATOM 5299 C CG . TYR A 0 657 . -3.395 0.072 -25.424 1.00 95.66 657 A 1 ATOM 5300 C CD1 . TYR A 0 657 . -2.771 1.335 -25.512 1.00 95.66 657 A 1 ATOM 5301 C CD2 . TYR A 0 657 . -3.471 -0.580 -24.178 1.00 95.66 657 A 1 ATOM 5302 C CE1 . TYR A 0 657 . -2.288 1.969 -24.354 1.00 95.66 657 A 1 ATOM 5303 C CE2 . TYR A 0 657 . -2.943 0.028 -23.024 1.00 95.66 657 A 1 ATOM 5304 O OH . TYR A 0 657 . -1.849 1.918 -22.013 1.00 95.66 657 A 1 ATOM 5305 C CZ . TYR A 0 657 . -2.360 1.306 -23.111 1.00 95.66 657 A 1 ATOM 5306 N N . HIS A 0 658 . -6.358 -0.721 -28.846 1.00 95.23 658 A 1 ATOM 5307 C CA . HIS A 0 658 . -7.138 -1.348 -29.901 1.00 95.23 658 A 1 ATOM 5308 C C . HIS A 0 658 . -7.248 -0.427 -31.125 1.00 95.23 658 A 1 ATOM 5309 C CB . HIS A 0 658 . -8.511 -1.715 -29.329 1.00 95.23 658 A 1 ATOM 5310 O O . HIS A 0 658 . -6.923 -0.830 -32.240 1.00 95.23 658 A 1 ATOM 5311 C CG . HIS A 0 658 . -9.315 -2.525 -30.304 1.00 95.23 658 A 1 ATOM 5312 C CD2 . HIS A 0 658 . -9.232 -3.879 -30.483 1.00 95.23 658 A 1 ATOM 5313 N ND1 . HIS A 0 658 . -10.219 -2.045 -31.227 1.00 95.23 658 A 1 ATOM 5314 C CE1 . HIS A 0 658 . -10.681 -3.092 -31.929 1.00 95.23 658 A 1 ATOM 5315 N NE2 . HIS A 0 658 . -10.085 -4.222 -31.532 1.00 95.23 658 A 1 ATOM 5316 N N . ALA A 0 659 . -7.562 0.861 -30.927 1.00 95.57 659 A 1 ATOM 5317 C CA . ALA A 0 659 . -7.641 1.836 -32.020 1.00 95.57 659 A 1 ATOM 5318 C C . ALA A 0 659 . -6.303 2.052 -32.753 1.00 95.57 659 A 1 ATOM 5319 C CB . ALA A 0 659 . -8.163 3.159 -31.450 1.00 95.57 659 A 1 ATOM 5320 O O . ALA A 0 659 . -6.288 2.399 -33.934 1.00 95.57 659 A 1 ATOM 5321 N N . LYS A 0 660 . -5.168 1.845 -32.071 1.00 94.26 660 A 1 ATOM 5322 C CA . LYS A 0 660 . -3.824 1.893 -32.675 1.00 94.26 660 A 1 ATOM 5323 C C . LYS A 0 660 . -3.411 0.583 -33.351 1.00 94.26 660 A 1 ATOM 5324 C CB . LYS A 0 660 . -2.798 2.308 -31.613 1.00 94.26 660 A 1 ATOM 5325 O O . LYS A 0 660 . -2.333 0.537 -33.939 1.00 94.26 660 A 1 ATOM 5326 C CG . LYS A 0 660 . -2.927 3.797 -31.275 1.00 94.26 660 A 1 ATOM 5327 C CD . LYS A 0 660 . -1.954 4.160 -30.154 1.00 94.26 660 A 1 ATOM 5328 C CE . LYS A 0 660 . -2.148 5.632 -29.795 1.00 94.26 660 A 1 ATOM 5329 N NZ . LYS A 0 660 . -1.244 6.031 -28.693 1.00 94.26 660 A 1 ATOM 5330 N N . GLY A 0 661 . -4.226 -0.468 -33.252 1.00 92.71 661 A 1 ATOM 5331 C CA . GLY A 0 661 . -3.922 -1.797 -33.778 1.00 92.71 661 A 1 ATOM 5332 C C . GLY A 0 661 . -2.802 -2.521 -33.029 1.00 92.71 661 A 1 ATOM 5333 O O . GLY A 0 661 . -2.232 -3.463 -33.570 1.00 92.71 661 A 1 ATOM 5334 N N . SER A 0 662 . -2.451 -2.087 -31.810 1.00 89.41 662 A 1 ATOM 5335 C CA . SER A 0 662 . -1.432 -2.768 -30.994 1.00 89.41 662 A 1 ATOM 5336 C C . SER A 0 662 . -1.964 -4.012 -30.279 1.00 89.41 662 A 1 ATOM 5337 C CB . SER A 0 662 . -0.772 -1.809 -29.994 1.00 89.41 662 A 1 ATOM 5338 O O . SER A 0 662 . -1.170 -4.815 -29.805 1.00 89.41 662 A 1 ATOM 5339 O OG . SER A 0 662 . -1.701 -1.046 -29.246 1.00 89.41 662 A 1 ATOM 5340 N N . MET A 0 663 . -3.287 -4.157 -30.190 1.00 91.07 663 A 1 ATOM 5341 C CA . MET A 0 663 . -3.987 -5.291 -29.584 1.00 91.07 663 A 1 ATOM 5342 C C . MET A 0 663 . -5.253 -5.576 -30.366 1.00 91.07 663 A 1 ATOM 5343 C CB . MET A 0 663 . -4.421 -4.962 -28.162 1.00 91.07 663 A 1 ATOM 5344 O O . MET A 0 663 . -5.865 -4.645 -30.894 1.00 91.07 663 A 1 ATOM 5345 C CG . MET A 0 663 . -3.223 -4.834 -27.253 1.00 91.07 663 A 1 ATOM 5346 S SD . MET A 0 663 . -3.730 -4.155 -25.684 1.00 91.07 663 A 1 ATOM 5347 C CE . MET A 0 663 . -2.110 -4.290 -24.992 1.00 91.07 663 A 1 ATOM 5348 N N . LYS A 0 664 . -5.645 -6.845 -30.403 1.00 94.22 664 A 1 ATOM 5349 C CA . LYS A 0 664 . -6.869 -7.291 -31.062 1.00 94.22 664 A 1 ATOM 5350 C C . LYS A 0 664 . -7.980 -7.557 -30.054 1.00 94.22 664 A 1 ATOM 5351 C CB . LYS A 0 664 . -6.542 -8.532 -31.896 1.00 94.22 664 A 1 ATOM 5352 O O . LYS A 0 664 . -9.114 -7.173 -30.304 1.00 94.22 664 A 1 ATOM 5353 C CG . LYS A 0 664 . -7.737 -8.911 -32.773 1.00 94.22 664 A 1 ATOM 5354 C CD . LYS A 0 664 . -7.437 -10.169 -33.585 1.00 94.22 664 A 1 ATOM 5355 C CE . LYS A 0 664 . -8.684 -10.486 -34.412 1.00 94.22 664 A 1 ATOM 5356 N NZ . LYS A 0 664 . -8.781 -11.925 -34.736 1.00 94.22 664 A 1 ATOM 5357 N N . TYR A 0 665 . -7.652 -8.183 -28.929 1.00 97.08 665 A 1 ATOM 5358 C CA . TYR A 0 665 . -8.635 -8.565 -27.920 1.00 97.08 665 A 1 ATOM 5359 C C . TYR A 0 665 . -8.222 -8.064 -26.543 1.00 97.08 665 A 1 ATOM 5360 C CB . TYR A 0 665 . -8.825 -10.086 -27.922 1.00 97.08 665 A 1 ATOM 5361 O O . TYR A 0 665 . -7.038 -7.875 -26.260 1.00 97.08 665 A 1 ATOM 5362 C CG . TYR A 0 665 . -9.376 -10.647 -29.216 1.00 97.08 665 A 1 ATOM 5363 C CD1 . TYR A 0 665 . -10.713 -10.395 -29.571 1.00 97.08 665 A 1 ATOM 5364 C CD2 . TYR A 0 665 . -8.567 -11.449 -30.041 1.00 97.08 665 A 1 ATOM 5365 C CE1 . TYR A 0 665 . -11.244 -10.923 -30.761 1.00 97.08 665 A 1 ATOM 5366 C CE2 . TYR A 0 665 . -9.098 -11.998 -31.224 1.00 97.08 665 A 1 ATOM 5367 O OH . TYR A 0 665 . -10.931 -12.189 -32.768 1.00 97.08 665 A 1 ATOM 5368 C CZ . TYR A 0 665 . -10.432 -11.718 -31.593 1.00 97.08 665 A 1 ATOM 5369 N N . PHE A 0 666 . -9.184 -7.884 -25.641 1.00 97.87 666 A 1 ATOM 5370 C CA . PHE A 0 666 . -8.873 -7.509 -24.259 1.00 97.87 666 A 1 ATOM 5371 C C . PHE A 0 666 . -8.006 -8.561 -23.538 1.00 97.87 666 A 1 ATOM 5372 C CB . PHE A 0 666 . -10.173 -7.245 -23.506 1.00 97.87 666 A 1 ATOM 5373 O O . PHE A 0 666 . -7.242 -8.223 -22.630 1.00 97.87 666 A 1 ATOM 5374 C CG . PHE A 0 666 . -9.926 -6.649 -22.141 1.00 97.87 666 A 1 ATOM 5375 C CD1 . PHE A 0 666 . -9.911 -7.457 -20.992 1.00 97.87 666 A 1 ATOM 5376 C CD2 . PHE A 0 666 . -9.660 -5.278 -22.026 1.00 97.87 666 A 1 ATOM 5377 C CE1 . PHE A 0 666 . -9.716 -6.884 -19.725 1.00 97.87 666 A 1 ATOM 5378 C CE2 . PHE A 0 666 . -9.410 -4.713 -20.768 1.00 97.87 666 A 1 ATOM 5379 C CZ . PHE A 0 666 . -9.459 -5.510 -19.611 1.00 97.87 666 A 1 ATOM 5380 N N . GLN A 0 667 . -8.066 -9.825 -23.974 1.00 97.86 667 A 1 ATOM 5381 C CA . GLN A 0 667 . -7.181 -10.900 -23.523 1.00 97.86 667 A 1 ATOM 5382 C C . GLN A 0 667 . -5.703 -10.534 -23.676 1.00 97.86 667 A 1 ATOM 5383 C CB . GLN A 0 667 . -7.492 -12.183 -24.308 1.00 97.86 667 A 1 ATOM 5384 O O . GLN A 0 667 . -4.912 -10.957 -22.840 1.00 97.86 667 A 1 ATOM 5385 C CG . GLN A 0 667 . -6.708 -13.429 -23.863 1.00 97.86 667 A 1 ATOM 5386 C CD . GLN A 0 667 . -6.999 -13.826 -22.419 1.00 97.86 667 A 1 ATOM 5387 N NE2 . GLN A 0 667 . -5.997 -13.920 -21.571 1.00 97.86 667 A 1 ATOM 5388 O OE1 . GLN A 0 667 . -8.135 -14.042 -22.030 1.00 97.86 667 A 1 ATOM 5389 N N . ASP A 0 668 . -5.322 -9.720 -24.664 1.00 97.23 668 A 1 ATOM 5390 C CA . ASP A 0 668 . -3.933 -9.287 -24.844 1.00 97.23 668 A 1 ATOM 5391 C C . ASP A 0 668 . -3.441 -8.501 -23.613 1.00 97.23 668 A 1 ATOM 5392 C CB . ASP A 0 668 . -3.799 -8.437 -26.123 1.00 97.23 668 A 1 ATOM 5393 O O . ASP A 0 668 . -2.350 -8.758 -23.105 1.00 97.23 668 A 1 ATOM 5394 C CG . ASP A 0 668 . -4.180 -9.170 -27.421 1.00 97.23 668 A 1 ATOM 5395 O OD1 . ASP A 0 668 . -3.938 -10.392 -27.503 1.00 97.23 668 A 1 ATOM 5396 O OD2 . ASP A 0 668 . -4.688 -8.495 -28.354 1.00 97.23 668 A 1 ATOM 5397 N N . ILE A 0 669 . -4.279 -7.612 -23.058 1.00 97.65 669 A 1 ATOM 5398 C CA . ILE A 0 669 . -3.969 -6.880 -21.817 1.00 97.65 669 A 1 ATOM 5399 C C . ILE A 0 669 . -3.867 -7.844 -20.641 1.00 97.65 669 A 1 ATOM 5400 C CB . ILE A 0 669 . -5.004 -5.769 -21.516 1.00 97.65 669 A 1 ATOM 5401 O O . ILE A 0 669 . -2.889 -7.799 -19.899 1.00 97.65 669 A 1 ATOM 5402 C CG1 . ILE A 0 669 . -4.939 -4.712 -22.630 1.00 97.65 669 A 1 ATOM 5403 C CG2 . ILE A 0 669 . -4.760 -5.117 -20.137 1.00 97.65 669 A 1 ATOM 5404 C CD1 . ILE A 0 669 . -5.825 -3.487 -22.409 1.00 97.65 669 A 1 ATOM 5405 N N . ILE A 0 670 . -4.862 -8.718 -20.461 1.00 98.19 670 A 1 ATOM 5406 C CA . ILE A 0 670 . -4.884 -9.678 -19.346 1.00 98.19 670 A 1 ATOM 5407 C C . ILE A 0 670 . -3.645 -10.577 -19.374 1.00 98.19 670 A 1 ATOM 5408 C CB . ILE A 0 670 . -6.194 -10.495 -19.385 1.00 98.19 670 A 1 ATOM 5409 O O . ILE A 0 670 . -2.992 -10.761 -18.348 1.00 98.19 670 A 1 ATOM 5410 C CG1 . ILE A 0 670 . -7.430 -9.624 -19.066 1.00 98.19 670 A 1 ATOM 5411 C CG2 . ILE A 0 670 . -6.155 -11.718 -18.454 1.00 98.19 670 A 1 ATOM 5412 C CD1 . ILE A 0 670 . -7.415 -8.954 -17.680 1.00 98.19 670 A 1 ATOM 5413 N N . THR A 0 671 . -3.287 -11.074 -20.553 1.00 98.13 671 A 1 ATOM 5414 C CA . THR A 0 671 . -2.111 -11.920 -20.773 1.00 98.13 671 A 1 ATOM 5415 C C . THR A 0 671 . -0.837 -11.167 -20.401 1.00 98.13 671 A 1 ATOM 5416 C CB . THR A 0 671 . -2.066 -12.395 -22.232 1.00 98.13 671 A 1 ATOM 5417 O O . THR A 0 671 . -0.079 -11.633 -19.555 1.00 98.13 671 A 1 ATOM 5418 C CG2 . THR A 0 671 . -0.974 -13.419 -22.478 1.00 98.13 671 A 1 ATOM 5419 O OG1 . THR A 0 671 . -3.289 -13.022 -22.551 1.00 98.13 671 A 1 ATOM 5420 N N . ASN A 0 672 . -0.649 -9.955 -20.931 1.00 98.10 672 A 1 ATOM 5421 C CA . ASN A 0 672 . 0.535 -9.138 -20.655 1.00 98.10 672 A 1 ATOM 5422 C C . ASN A 0 672 . 0.656 -8.715 -19.180 1.00 98.10 672 A 1 ATOM 5423 C CB . ASN A 0 672 . 0.493 -7.908 -21.569 1.00 98.10 672 A 1 ATOM 5424 O O . ASN A 0 672 . 1.765 -8.549 -18.674 1.00 98.10 672 A 1 ATOM 5425 C CG . ASN A 0 672 . 0.700 -8.232 -23.039 1.00 98.10 672 A 1 ATOM 5426 N ND2 . ASN A 0 672 . 0.307 -7.339 -23.913 1.00 98.10 672 A 1 ATOM 5427 O OD1 . ASN A 0 672 . 1.259 -9.241 -23.427 1.00 98.10 672 A 1 ATOM 5428 N N . VAL A 0 673 . -0.469 -8.529 -18.482 1.00 98.43 673 A 1 ATOM 5429 C CA . VAL A 0 673 . -0.481 -8.151 -17.062 1.00 98.43 673 A 1 ATOM 5430 C C . VAL A 0 673 . -0.222 -9.352 -16.152 1.00 98.43 673 A 1 ATOM 5431 C CB . VAL A 0 673 . -1.800 -7.444 -16.688 1.00 98.43 673 A 1 ATOM 5432 O O . VAL A 0 673 . 0.506 -9.202 -15.173 1.00 98.43 673 A 1 ATOM 5433 C CG1 . VAL A 0 673 . -1.936 -7.184 -15.180 1.00 98.43 673 A 1 ATOM 5434 C CG2 . VAL A 0 673 . -1.898 -6.070 -17.368 1.00 98.43 673 A 1 ATOM 5435 N N . PHE A 0 674 . -0.803 -10.523 -16.426 1.00 98.63 674 A 1 ATOM 5436 C CA . PHE A 0 674 . -0.816 -11.627 -15.460 1.00 98.63 674 A 1 ATOM 5437 C C . PHE A 0 674 . 0.102 -12.796 -15.808 1.00 98.63 674 A 1 ATOM 5438 C CB . PHE A 0 674 . -2.258 -12.090 -15.229 1.00 98.63 674 A 1 ATOM 5439 O O . PHE A 0 674 . 0.659 -13.390 -14.886 1.00 98.63 674 A 1 ATOM 5440 C CG . PHE A 0 674 . -3.093 -11.084 -14.464 1.00 98.63 674 A 1 ATOM 5441 C CD1 . PHE A 0 674 . -2.853 -10.885 -13.092 1.00 98.63 674 A 1 ATOM 5442 C CD2 . PHE A 0 674 . -4.088 -10.332 -15.115 1.00 98.63 674 A 1 ATOM 5443 C CE1 . PHE A 0 674 . -3.592 -9.927 -12.380 1.00 98.63 674 A 1 ATOM 5444 C CE2 . PHE A 0 674 . -4.839 -9.382 -14.400 1.00 98.63 674 A 1 ATOM 5445 C CZ . PHE A 0 674 . -4.585 -9.176 -13.031 1.00 98.63 674 A 1 ATOM 5446 N N . GLN A 0 675 . 0.303 -13.127 -17.087 1.00 98.16 675 A 1 ATOM 5447 C CA . GLN A 0 675 . 1.095 -14.303 -17.468 1.00 98.16 675 A 1 ATOM 5448 C C . GLN A 0 675 . 2.524 -14.283 -16.891 1.00 98.16 675 A 1 ATOM 5449 C CB . GLN A 0 675 . 1.074 -14.500 -18.989 1.00 98.16 675 A 1 ATOM 5450 O O . GLN A 0 675 . 2.872 -15.265 -16.231 1.00 98.16 675 A 1 ATOM 5451 C CG . GLN A 0 675 . 1.798 -15.784 -19.402 1.00 98.16 675 A 1 ATOM 5452 C CD . GLN A 0 675 . 1.687 -16.081 -20.892 1.00 98.16 675 A 1 ATOM 5453 N NE2 . GLN A 0 675 . 2.683 -16.695 -21.478 1.00 98.16 675 A 1 ATOM 5454 O OE1 . GLN A 0 675 . 0.698 -15.791 -21.544 1.00 98.16 675 A 1 ATOM 5455 N N . PRO A 0 676 . 3.301 -13.179 -16.980 1.00 98.37 676 A 1 ATOM 5456 C CA . PRO A 0 676 . 4.662 -13.148 -16.431 1.00 98.37 676 A 1 ATOM 5457 C C . PRO A 0 676 . 4.703 -13.377 -14.915 1.00 98.37 676 A 1 ATOM 5458 C CB . PRO A 0 676 . 5.220 -11.765 -16.792 1.00 98.37 676 A 1 ATOM 5459 O O . PRO A 0 676 . 5.657 -13.926 -14.371 1.00 98.37 676 A 1 ATOM 5460 C CG . PRO A 0 676 . 4.412 -11.369 -18.023 1.00 98.37 676 A 1 ATOM 5461 C CD . PRO A 0 676 . 3.035 -11.931 -17.688 1.00 98.37 676 A 1 ATOM 5462 N N . LEU A 0 677 . 3.643 -12.987 -14.200 1.00 98.42 677 A 1 ATOM 5463 C CA . LEU A 0 677 . 3.541 -13.190 -12.755 1.00 98.42 677 A 1 ATOM 5464 C C . LEU A 0 677 . 3.288 -14.651 -12.397 1.00 98.42 677 A 1 ATOM 5465 C CB . LEU A 0 677 . 2.403 -12.339 -12.186 1.00 98.42 677 A 1 ATOM 5466 O O . LEU A 0 677 . 3.838 -15.140 -11.406 1.00 98.42 677 A 1 ATOM 5467 C CG . LEU A 0 677 . 2.530 -10.837 -12.451 1.00 98.42 677 A 1 ATOM 5468 C CD1 . LEU A 0 677 . 1.284 -10.180 -11.876 1.00 98.42 677 A 1 ATOM 5469 C CD2 . LEU A 0 677 . 3.767 -10.271 -11.757 1.00 98.42 677 A 1 ATOM 5470 N N . PHE A 0 678 . 2.457 -15.340 -13.180 1.00 98.02 678 A 1 ATOM 5471 C CA . PHE A 0 678 . 2.238 -16.775 -13.030 1.00 98.02 678 A 1 ATOM 5472 C C . PHE A 0 678 . 3.508 -17.554 -13.384 1.00 98.02 678 A 1 ATOM 5473 C CB . PHE A 0 678 . 1.034 -17.217 -13.870 1.00 98.02 678 A 1 ATOM 5474 O O . PHE A 0 678 . 3.931 -18.388 -12.587 1.00 98.02 678 A 1 ATOM 5475 C CG . PHE A 0 678 . -0.307 -16.902 -13.239 1.00 98.02 678 A 1 ATOM 5476 C CD1 . PHE A 0 678 . -0.779 -17.695 -12.177 1.00 98.02 678 A 1 ATOM 5477 C CD2 . PHE A 0 678 . -1.102 -15.850 -13.726 1.00 98.02 678 A 1 ATOM 5478 C CE1 . PHE A 0 678 . -2.029 -17.423 -11.593 1.00 98.02 678 A 1 ATOM 5479 C CE2 . PHE A 0 678 . -2.346 -15.570 -13.136 1.00 98.02 678 A 1 ATOM 5480 C CZ . PHE A 0 678 . -2.806 -16.355 -12.069 1.00 98.02 678 A 1 ATOM 5481 N N . GLU A 0 679 . 4.183 -17.210 -14.482 1.00 97.73 679 A 1 ATOM 5482 C CA . GLU A 0 679 . 5.464 -17.804 -14.894 1.00 97.73 679 A 1 ATOM 5483 C C . GLU A 0 679 . 6.547 -17.624 -13.821 1.00 97.73 679 A 1 ATOM 5484 C CB . GLU A 0 679 . 5.904 -17.192 -16.235 1.00 97.73 679 A 1 ATOM 5485 O O . GLU A 0 679 . 7.123 -18.610 -13.355 1.00 97.73 679 A 1 ATOM 5486 C CG . GLU A 0 679 . 5.003 -17.660 -17.392 1.00 97.73 679 A 1 ATOM 5487 C CD . GLU A 0 679 . 5.204 -16.893 -18.710 1.00 97.73 679 A 1 ATOM 5488 O OE1 . GLU A 0 679 . 4.711 -17.404 -19.743 1.00 97.73 679 A 1 ATOM 5489 O OE2 . GLU A 0 679 . 5.732 -15.763 -18.698 1.00 97.73 679 A 1 ATOM 5490 N N . ALA A 0 680 . 6.739 -16.401 -13.313 1.00 97.17 680 A 1 ATOM 5491 C CA . ALA A 0 680 . 7.667 -16.113 -12.215 1.00 97.17 680 A 1 ATOM 5492 C C . ALA A 0 680 . 7.277 -16.794 -10.892 1.00 97.17 680 A 1 ATOM 5493 C CB . ALA A 0 680 . 7.712 -14.595 -12.017 1.00 97.17 680 A 1 ATOM 5494 O O . ALA A 0 680 . 8.127 -17.036 -10.031 1.00 97.17 680 A 1 ATOM 5495 N N . THR A 0 681 . 5.989 -17.088 -10.697 1.00 96.75 681 A 1 ATOM 5496 C CA . THR A 0 681 . 5.506 -17.811 -9.518 1.00 96.75 681 A 1 ATOM 5497 C C . THR A 0 681 . 5.701 -19.312 -9.663 1.00 96.75 681 A 1 ATOM 5498 C CB . THR A 0 681 . 4.038 -17.495 -9.208 1.00 96.75 681 A 1 ATOM 5499 O O . THR A 0 681 . 6.028 -19.935 -8.664 1.00 96.75 681 A 1 ATOM 5500 C CG2 . THR A 0 681 . 3.537 -18.239 -7.972 1.00 96.75 681 A 1 ATOM 5501 O OG1 . THR A 0 681 . 3.903 -16.117 -8.931 1.00 96.75 681 A 1 ATOM 5502 N N . VAL A 0 682 . 5.519 -19.904 -10.847 1.00 95.95 682 A 1 ATOM 5503 C CA . VAL A 0 682 . 5.694 -21.344 -11.122 1.00 95.95 682 A 1 ATOM 5504 C C . VAL A 0 682 . 7.168 -21.713 -11.243 1.00 95.95 682 A 1 ATOM 5505 C CB . VAL A 0 682 . 4.925 -21.735 -12.403 1.00 95.95 682 A 1 ATOM 5506 O O . VAL A 0 682 . 7.613 -22.691 -10.642 1.00 95.95 682 A 1 ATOM 5507 C CG1 . VAL A 0 682 . 5.343 -23.088 -12.990 1.00 95.95 682 A 1 ATOM 5508 C CG2 . VAL A 0 682 . 3.430 -21.794 -12.075 1.00 95.95 682 A 1 ATOM 5509 N N . ASN A 0 683 . 7.941 -20.902 -11.956 1.00 95.85 683 A 1 ATOM 5510 C CA . ASN A 0 683 . 9.372 -21.070 -12.136 1.00 95.85 683 A 1 ATOM 5511 C C . ASN A 0 683 . 10.092 -19.730 -11.894 1.00 95.85 683 A 1 ATOM 5512 C CB . ASN A 0 683 . 9.617 -21.645 -13.541 1.00 95.85 683 A 1 ATOM 5513 O O . ASN A 0 683 . 10.376 -19.007 -12.848 1.00 95.85 683 A 1 ATOM 5514 C CG . ASN A 0 683 . 11.093 -21.872 -13.816 1.00 95.85 683 A 1 ATOM 5515 N ND2 . ASN A 0 683 . 11.433 -22.244 -15.026 1.00 95.85 683 A 1 ATOM 5516 O OD1 . ASN A 0 683 . 11.953 -21.721 -12.960 1.00 95.85 683 A 1 ATOM 5517 N N . PRO A 0 684 . 10.459 -19.404 -10.642 1.00 95.14 684 A 1 ATOM 5518 C CA . PRO A 0 684 . 11.195 -18.180 -10.314 1.00 95.14 684 A 1 ATOM 5519 C C . PRO A 0 684 . 12.467 -17.948 -11.141 1.00 95.14 684 A 1 ATOM 5520 C CB . PRO A 0 684 . 11.529 -18.334 -8.830 1.00 95.14 684 A 1 ATOM 5521 O O . PRO A 0 684 . 12.816 -16.804 -11.416 1.00 95.14 684 A 1 ATOM 5522 C CG . PRO A 0 684 . 10.345 -19.129 -8.289 1.00 95.14 684 A 1 ATOM 5523 C CD . PRO A 0 684 . 10.077 -20.110 -9.425 1.00 95.14 684 A 1 ATOM 5524 N N . LYS A 0 685 . 13.140 -19.021 -11.586 1.00 94.41 685 A 1 ATOM 5525 C CA . LYS A 0 685 . 14.362 -18.944 -12.406 1.00 94.41 685 A 1 ATOM 5526 C C . LYS A 0 685 . 14.090 -18.451 -13.838 1.00 94.41 685 A 1 ATOM 5527 C CB . LYS A 0 685 . 15.084 -20.311 -12.420 1.00 94.41 685 A 1 ATOM 5528 O O . LYS A 0 685 . 15.034 -18.052 -14.510 1.00 94.41 685 A 1 ATOM 5529 C CG . LYS A 0 685 . 15.574 -20.786 -11.035 1.00 94.41 685 A 1 ATOM 5530 C CD . LYS A 0 685 . 16.109 -22.237 -11.048 1.00 94.41 685 A 1 ATOM 5531 C CE . LYS A 0 685 . 16.513 -22.687 -9.624 1.00 94.41 685 A 1 ATOM 5532 N NZ . LYS A 0 685 . 16.611 -24.171 -9.441 1.00 94.41 685 A 1 ATOM 5533 N N . SER A 0 686 . 12.837 -18.479 -14.305 1.00 96.15 686 A 1 ATOM 5534 C CA . SER A 0 686 . 12.455 -17.953 -15.628 1.00 96.15 686 A 1 ATOM 5535 C C . SER A 0 686 . 12.405 -16.422 -15.674 1.00 96.15 686 A 1 ATOM 5536 C CB . SER A 0 686 . 11.131 -18.556 -16.111 1.00 96.15 686 A 1 ATOM 5537 O O . SER A 0 686 . 12.765 -15.845 -16.694 1.00 96.15 686 A 1 ATOM 5538 O OG . SER A 0 686 . 10.036 -18.213 -15.291 1.00 96.15 686 A 1 ATOM 5539 N N . HIS A 0 687 . 12.063 -15.776 -14.553 1.00 97.29 687 A 1 ATOM 5540 C CA . HIS A 0 687 . 12.059 -14.318 -14.402 1.00 97.29 687 A 1 ATOM 5541 C C . HIS A 0 687 . 12.747 -13.921 -13.082 1.00 97.29 687 A 1 ATOM 5542 C CB . HIS A 0 687 . 10.626 -13.779 -14.472 1.00 97.29 687 A 1 ATOM 5543 O O . HIS A 0 687 . 12.072 -13.521 -12.124 1.00 97.29 687 A 1 ATOM 5544 C CG . HIS A 0 687 . 9.865 -14.130 -15.714 1.00 97.29 687 A 1 ATOM 5545 C CD2 . HIS A 0 687 . 9.138 -15.264 -15.934 1.00 97.29 687 A 1 ATOM 5546 N ND1 . HIS A 0 687 . 9.715 -13.331 -16.821 1.00 97.29 687 A 1 ATOM 5547 C CE1 . HIS A 0 687 . 8.947 -13.986 -17.703 1.00 97.29 687 A 1 ATOM 5548 N NE2 . HIS A 0 687 . 8.587 -15.179 -17.209 1.00 97.29 687 A 1 ATOM 5549 N N . PRO A 0 688 . 14.081 -14.065 -12.975 1.00 96.38 688 A 1 ATOM 5550 C CA . PRO A 0 688 . 14.780 -13.907 -11.703 1.00 96.38 688 A 1 ATOM 5551 C C . PRO A 0 688 . 14.694 -12.475 -11.157 1.00 96.38 688 A 1 ATOM 5552 C CB . PRO A 0 688 . 16.216 -14.371 -11.965 1.00 96.38 688 A 1 ATOM 5553 O O . PRO A 0 688 . 14.442 -12.288 -9.964 1.00 96.38 688 A 1 ATOM 5554 C CG . PRO A 0 688 . 16.405 -14.229 -13.475 1.00 96.38 688 A 1 ATOM 5555 C CD . PRO A 0 688 . 15.002 -14.421 -14.046 1.00 96.38 688 A 1 ATOM 5556 N N . GLU A 0 689 . 14.818 -11.461 -12.018 1.00 96.65 689 A 1 ATOM 5557 C CA . GLU A 0 689 . 14.658 -10.058 -11.631 1.00 96.65 689 A 1 ATOM 5558 C C . GLU A 0 689 . 13.233 -9.768 -11.150 1.00 96.65 689 A 1 ATOM 5559 C CB . GLU A 0 689 . 14.986 -9.122 -12.810 1.00 96.65 689 A 1 ATOM 5560 O O . GLU A 0 689 . 13.035 -9.095 -10.136 1.00 96.65 689 A 1 ATOM 5561 C CG . GLU A 0 689 . 16.456 -9.174 -13.266 1.00 96.65 689 A 1 ATOM 5562 C CD . GLU A 0 689 . 16.734 -10.218 -14.361 1.00 96.65 689 A 1 ATOM 5563 O OE1 . GLU A 0 689 . 17.778 -10.083 -15.036 1.00 96.65 689 A 1 ATOM 5564 O OE2 . GLU A 0 689 . 15.883 -11.113 -14.564 1.00 96.65 689 A 1 ATOM 5565 N N . LEU A 0 690 . 12.228 -10.302 -11.852 1.00 97.68 690 A 1 ATOM 5566 C CA . LEU A 0 690 . 10.828 -10.130 -11.478 1.00 97.68 690 A 1 ATOM 5567 C C . LEU A 0 690 . 10.538 -10.786 -10.129 1.00 97.68 690 A 1 ATOM 5568 C CB . LEU A 0 690 . 9.937 -10.693 -12.591 1.00 97.68 690 A 1 ATOM 5569 O O . LEU A 0 690 . 9.920 -10.159 -9.273 1.00 97.68 690 A 1 ATOM 5570 C CG . LEU A 0 690 . 8.425 -10.514 -12.389 1.00 97.68 690 A 1 ATOM 5571 C CD1 . LEU A 0 690 . 8.026 -9.056 -12.156 1.00 97.68 690 A 1 ATOM 5572 C CD2 . LEU A 0 690 . 7.689 -11.026 -13.626 1.00 97.68 690 A 1 ATOM 5573 N N . HIS A 0 691 . 11.030 -12.005 -9.894 1.00 97.02 691 A 1 ATOM 5574 C CA . HIS A 0 691 . 10.874 -12.684 -8.610 1.00 97.02 691 A 1 ATOM 5575 C C . HIS A 0 691 . 11.433 -11.846 -7.449 1.00 97.02 691 A 1 ATOM 5576 C CB . HIS A 0 691 . 11.546 -14.061 -8.668 1.00 97.02 691 A 1 ATOM 5577 O O . HIS A 0 691 . 10.764 -11.696 -6.422 1.00 97.02 691 A 1 ATOM 5578 C CG . HIS A 0 691 . 11.307 -14.845 -7.405 1.00 97.02 691 A 1 ATOM 5579 C CD2 . HIS A 0 691 . 12.197 -15.071 -6.389 1.00 97.02 691 A 1 ATOM 5580 N ND1 . HIS A 0 691 . 10.121 -15.448 -7.055 1.00 97.02 691 A 1 ATOM 5581 C CE1 . HIS A 0 691 . 10.289 -16.018 -5.851 1.00 97.02 691 A 1 ATOM 5582 N NE2 . HIS A 0 691 . 11.535 -15.814 -5.402 1.00 97.02 691 A 1 ATOM 5583 N N . ALA A 0 692 . 12.613 -11.245 -7.635 1.00 95.78 692 A 1 ATOM 5584 C CA . ALA A 0 692 . 13.219 -10.367 -6.641 1.00 95.78 692 A 1 ATOM 5585 C C . ALA A 0 692 . 12.426 -9.069 -6.432 1.00 95.78 692 A 1 ATOM 5586 C CB . ALA A 0 692 . 14.668 -10.090 -7.056 1.00 95.78 692 A 1 ATOM 5587 O O . ALA A 0 692 . 12.167 -8.664 -5.297 1.00 95.78 692 A 1 ATOM 5588 N N . PHE A 0 693 . 11.979 -8.437 -7.517 1.00 97.07 693 A 1 ATOM 5589 C CA . PHE A 0 693 . 11.182 -7.216 -7.455 1.00 97.07 693 A 1 ATOM 5590 C C . PHE A 0 693 . 9.827 -7.431 -6.757 1.00 97.07 693 A 1 ATOM 5591 C CB . PHE A 0 693 . 11.008 -6.679 -8.881 1.00 97.07 693 A 1 ATOM 5592 O O . PHE A 0 693 . 9.411 -6.607 -5.936 1.00 97.07 693 A 1 ATOM 5593 C CG . PHE A 0 693 . 10.156 -5.430 -8.956 1.00 97.07 693 A 1 ATOM 5594 C CD1 . PHE A 0 693 . 8.948 -5.440 -9.679 1.00 97.07 693 A 1 ATOM 5595 C CD2 . PHE A 0 693 . 10.558 -4.264 -8.279 1.00 97.07 693 A 1 ATOM 5596 C CE1 . PHE A 0 693 . 8.143 -4.288 -9.718 1.00 97.07 693 A 1 ATOM 5597 C CE2 . PHE A 0 693 . 9.749 -3.115 -8.310 1.00 97.07 693 A 1 ATOM 5598 C CZ . PHE A 0 693 . 8.540 -3.130 -9.027 1.00 97.07 693 A 1 ATOM 5599 N N . LEU A 0 694 . 9.163 -8.565 -7.010 1.00 97.00 694 A 1 ATOM 5600 C CA . LEU A 0 694 . 7.849 -8.889 -6.445 1.00 97.00 694 A 1 ATOM 5601 C C . LEU A 0 694 . 7.842 -9.018 -4.915 1.00 97.00 694 A 1 ATOM 5602 C CB . LEU A 0 694 . 7.289 -10.169 -7.096 1.00 97.00 694 A 1 ATOM 5603 O O . LEU A 0 694 . 6.766 -8.921 -4.327 1.00 97.00 694 A 1 ATOM 5604 C CG . LEU A 0 694 . 6.803 -10.017 -8.551 1.00 97.00 694 A 1 ATOM 5605 C CD1 . LEU A 0 694 . 6.347 -11.387 -9.062 1.00 97.00 694 A 1 ATOM 5606 C CD2 . LEU A 0 694 . 5.660 -9.015 -8.707 1.00 97.00 694 A 1 ATOM 5607 N N . GLN A 0 695 . 8.996 -9.157 -4.248 1.00 93.40 695 A 1 ATOM 5608 C CA . GLN A 0 695 . 9.079 -9.100 -2.778 1.00 93.40 695 A 1 ATOM 5609 C C . GLN A 0 695 . 8.651 -7.739 -2.202 1.00 93.40 695 A 1 ATOM 5610 C CB . GLN A 0 695 . 10.515 -9.381 -2.321 1.00 93.40 695 A 1 ATOM 5611 O O . GLN A 0 695 . 8.268 -7.644 -1.032 1.00 93.40 695 A 1 ATOM 5612 C CG . GLN A 0 695 . 11.014 -10.787 -2.681 1.00 93.40 695 A 1 ATOM 5613 C CD . GLN A 0 695 . 12.327 -11.116 -1.978 1.00 93.40 695 A 1 ATOM 5614 N NE2 . GLN A 0 695 . 12.682 -12.377 -1.884 1.00 93.40 695 A 1 ATOM 5615 O OE1 . GLN A 0 695 . 13.027 -10.270 -1.445 1.00 93.40 695 A 1 ATOM 5616 N N . TYR A 0 696 . 8.720 -6.684 -3.017 1.00 95.77 696 A 1 ATOM 5617 C CA . TYR A 0 696 . 8.408 -5.306 -2.636 1.00 95.77 696 A 1 ATOM 5618 C C . TYR A 0 696 . 7.092 -4.796 -3.220 1.00 95.77 696 A 1 ATOM 5619 C CB . TYR A 0 696 . 9.589 -4.415 -3.034 1.00 95.77 696 A 1 ATOM 5620 O O . TYR A 0 696 . 6.651 -3.706 -2.849 1.00 95.77 696 A 1 ATOM 5621 C CG . TYR A 0 696 . 10.878 -4.883 -2.401 1.00 95.77 696 A 1 ATOM 5622 C CD1 . TYR A 0 696 . 11.011 -4.787 -1.006 1.00 95.77 696 A 1 ATOM 5623 C CD2 . TYR A 0 696 . 11.883 -5.495 -3.173 1.00 95.77 696 A 1 ATOM 5624 C CE1 . TYR A 0 696 . 12.136 -5.333 -0.368 1.00 95.77 696 A 1 ATOM 5625 C CE2 . TYR A 0 696 . 13.043 -5.985 -2.546 1.00 95.77 696 A 1 ATOM 5626 O OH . TYR A 0 696 . 14.256 -6.346 -0.506 1.00 95.77 696 A 1 ATOM 5627 C CZ . TYR A 0 696 . 13.160 -5.897 -1.144 1.00 95.77 696 A 1 ATOM 5628 N N . VAL A 0 697 . 6.463 -5.580 -4.099 1.00 98.07 697 A 1 ATOM 5629 C CA . VAL A 0 697 . 5.142 -5.297 -4.663 1.00 98.07 697 A 1 ATOM 5630 C C . VAL A 0 697 . 4.064 -5.855 -3.734 1.00 98.07 697 A 1 ATOM 5631 C CB . VAL A 0 697 . 5.011 -5.850 -6.093 1.00 98.07 697 A 1 ATOM 5632 O O . VAL A 0 697 . 4.070 -7.040 -3.404 1.00 98.07 697 A 1 ATOM 5633 C CG1 . VAL A 0 697 . 3.615 -5.566 -6.659 1.00 98.07 697 A 1 ATOM 5634 C CG2 . VAL A 0 697 . 6.042 -5.211 -7.035 1.00 98.07 697 A 1 ATOM 5635 N N . THR A 0 698 . 3.136 -5.004 -3.302 1.00 97.58 698 A 1 ATOM 5636 C CA . THR A 0 698 . 2.128 -5.332 -2.277 1.00 97.58 698 A 1 ATOM 5637 C C . THR A 0 698 . 0.702 -5.389 -2.815 1.00 97.58 698 A 1 ATOM 5638 C CB . THR A 0 698 . 2.190 -4.332 -1.115 1.00 97.58 698 A 1 ATOM 5639 O O . THR A 0 698 . -0.186 -5.907 -2.133 1.00 97.58 698 A 1 ATOM 5640 C CG2 . THR A 0 698 . 3.549 -4.357 -0.420 1.00 97.58 698 A 1 ATOM 5641 O OG1 . THR A 0 698 . 1.974 -3.024 -1.584 1.00 97.58 698 A 1 ATOM 5642 N N . GLY A 0 699 . 0.453 -4.896 -4.029 1.00 98.13 699 A 1 ATOM 5643 C CA . GLY A 0 699 . -0.892 -4.895 -4.589 1.00 98.13 699 A 1 ATOM 5644 C C . GLY A 0 699 . -1.028 -4.297 -5.982 1.00 98.13 699 A 1 ATOM 5645 O O . GLY A 0 699 . -0.060 -3.825 -6.580 1.00 98.13 699 A 1 ATOM 5646 N N . PHE A 0 700 . -2.267 -4.310 -6.463 1.00 98.76 700 A 1 ATOM 5647 C CA . PHE A 0 700 . -2.693 -3.774 -7.752 1.00 98.76 700 A 1 ATOM 5648 C C . PHE A 0 700 . -3.667 -2.610 -7.586 1.00 98.76 700 A 1 ATOM 5649 C CB . PHE A 0 700 . -3.338 -4.876 -8.597 1.00 98.76 700 A 1 ATOM 5650 O O . PHE A 0 700 . -4.444 -2.564 -6.632 1.00 98.76 700 A 1 ATOM 5651 C CG . PHE A 0 700 . -2.363 -5.936 -9.045 1.00 98.76 700 A 1 ATOM 5652 C CD1 . PHE A 0 700 . -1.732 -5.820 -10.296 1.00 98.76 700 A 1 ATOM 5653 C CD2 . PHE A 0 700 . -2.071 -7.023 -8.202 1.00 98.76 700 A 1 ATOM 5654 C CE1 . PHE A 0 700 . -0.806 -6.791 -10.701 1.00 98.76 700 A 1 ATOM 5655 C CE2 . PHE A 0 700 . -1.130 -7.983 -8.600 1.00 98.76 700 A 1 ATOM 5656 C CZ . PHE A 0 700 . -0.491 -7.857 -9.842 1.00 98.76 700 A 1 ATOM 5657 N N . ASP A 0 701 . -3.669 -1.713 -8.564 1.00 98.78 701 A 1 ATOM 5658 C CA . ASP A 0 701 . -4.552 -0.552 -8.663 1.00 98.78 701 A 1 ATOM 5659 C C . ASP A 0 701 . -5.115 -0.453 -10.097 1.00 98.78 701 A 1 ATOM 5660 C CB . ASP A 0 701 . -3.753 0.692 -8.231 1.00 98.78 701 A 1 ATOM 5661 O O . ASP A 0 701 . -4.531 -0.981 -11.048 1.00 98.78 701 A 1 ATOM 5662 C CG . ASP A 0 701 . -4.594 1.907 -7.830 1.00 98.78 701 A 1 ATOM 5663 O OD1 . ASP A 0 701 . -5.781 2.002 -8.226 1.00 98.78 701 A 1 ATOM 5664 O OD2 . ASP A 0 701 . -4.025 2.766 -7.121 1.00 98.78 701 A 1 ATOM 5665 N N . SER A 0 702 . -6.248 0.223 -10.274 1.00 98.56 702 A 1 ATOM 5666 C CA . SER A 0 702 . -6.846 0.504 -11.582 1.00 98.56 702 A 1 ATOM 5667 C C . SER A 0 702 . -7.141 1.991 -11.697 1.00 98.56 702 A 1 ATOM 5668 C CB . SER A 0 702 . -8.129 -0.299 -11.800 1.00 98.56 702 A 1 ATOM 5669 O O . SER A 0 702 . -7.917 2.536 -10.912 1.00 98.56 702 A 1 ATOM 5670 O OG . SER A 0 702 . -8.614 -0.055 -13.112 1.00 98.56 702 A 1 ATOM 5671 N N . VAL A 0 703 . -6.572 2.634 -12.718 1.00 97.94 703 A 1 ATOM 5672 C CA . VAL A 0 703 . -6.596 4.096 -12.881 1.00 97.94 703 A 1 ATOM 5673 C C . VAL A 0 703 . -7.097 4.492 -14.270 1.00 97.94 703 A 1 ATOM 5674 C CB . VAL A 0 703 . -5.216 4.718 -12.575 1.00 97.94 703 A 1 ATOM 5675 O O . VAL A 0 703 . -6.768 3.852 -15.262 1.00 97.94 703 A 1 ATOM 5676 C CG1 . VAL A 0 703 . -4.781 4.392 -11.146 1.00 97.94 703 A 1 ATOM 5677 C CG2 . VAL A 0 703 . -4.100 4.257 -13.523 1.00 97.94 703 A 1 ATOM 5678 N N . ASP A 0 704 . -7.927 5.524 -14.343 1.00 97.00 704 A 1 ATOM 5679 C CA . ASP A 0 704 . -8.338 6.292 -15.534 1.00 97.00 704 A 1 ATOM 5680 C C . ASP A 0 704 . -9.291 7.390 -15.028 1.00 97.00 704 A 1 ATOM 5681 C CB . ASP A 0 704 . -9.025 5.421 -16.625 1.00 97.00 704 A 1 ATOM 5682 O O . ASP A 0 704 . -9.703 7.361 -13.866 1.00 97.00 704 A 1 ATOM 5683 C CG . ASP A 0 704 . -9.404 6.162 -17.920 1.00 97.00 704 A 1 ATOM 5684 O OD1 . ASP A 0 704 . -8.759 7.175 -18.278 1.00 97.00 704 A 1 ATOM 5685 O OD2 . ASP A 0 704 . -10.395 5.785 -18.579 1.00 97.00 704 A 1 ATOM 5686 N N . ASP A 0 705 . -9.682 8.311 -15.902 1.00 96.24 705 A 1 ATOM 5687 C CA . ASP A 0 705 . -10.751 9.274 -15.662 1.00 96.24 705 A 1 ATOM 5688 C C . ASP A 0 705 . -12.074 8.563 -15.326 1.00 96.24 705 A 1 ATOM 5689 C CB . ASP A 0 705 . -10.905 10.129 -16.922 1.00 96.24 705 A 1 ATOM 5690 O O . ASP A 0 705 . -12.825 8.135 -16.209 1.00 96.24 705 A 1 ATOM 5691 C CG . ASP A 0 705 . -11.926 11.259 -16.780 1.00 96.24 705 A 1 ATOM 5692 O OD1 . ASP A 0 705 . -12.582 11.383 -15.718 1.00 96.24 705 A 1 ATOM 5693 O OD2 . ASP A 0 705 . -12.060 12.008 -17.773 1.00 96.24 705 A 1 ATOM 5694 N N . GLU A 0 706 . -12.368 8.438 -14.032 1.00 97.05 706 A 1 ATOM 5695 C CA . GLU A 0 706 . -13.579 7.778 -13.541 1.00 97.05 706 A 1 ATOM 5696 C C . GLU A 0 706 . -14.853 8.577 -13.872 1.00 97.05 706 A 1 ATOM 5697 C CB . GLU A 0 706 . -13.436 7.511 -12.029 1.00 97.05 706 A 1 ATOM 5698 O O . GLU A 0 706 . -15.955 8.046 -13.774 1.00 97.05 706 A 1 ATOM 5699 C CG . GLU A 0 706 . -14.353 6.368 -11.565 1.00 97.05 706 A 1 ATOM 5700 C CD . GLU A 0 706 . -14.311 6.084 -10.058 1.00 97.05 706 A 1 ATOM 5701 O OE1 . GLU A 0 706 . -14.830 5.013 -9.664 1.00 97.05 706 A 1 ATOM 5702 O OE2 . GLU A 0 706 . -13.851 6.933 -9.265 1.00 97.05 706 A 1 ATOM 5703 N N . SER A 0 707 . -14.740 9.842 -14.302 1.00 95.33 707 A 1 ATOM 5704 C CA . SER A 0 707 . -15.903 10.658 -14.672 1.00 95.33 707 A 1 ATOM 5705 C C . SER A 0 707 . -16.517 10.279 -16.025 1.00 95.33 707 A 1 ATOM 5706 C CB . SER A 0 707 . -15.558 12.148 -14.613 1.00 95.33 707 A 1 ATOM 5707 O O . SER A 0 707 . -17.666 10.647 -16.299 1.00 95.33 707 A 1 ATOM 5708 O OG . SER A 0 707 . -14.856 12.599 -15.749 1.00 95.33 707 A 1 ATOM 5709 N N . LYS A 0 708 . -15.793 9.515 -16.855 1.00 93.12 708 A 1 ATOM 5710 C CA . LYS A 0 708 . -16.307 8.982 -18.120 1.00 93.12 708 A 1 ATOM 5711 C C . LYS A 0 708 . -17.482 8.037 -17.861 1.00 93.12 708 A 1 ATOM 5712 C CB . LYS A 0 708 . -15.199 8.238 -18.874 1.00 93.12 708 A 1 ATOM 5713 O O . LYS A 0 708 . -17.436 7.171 -16.993 1.00 93.12 708 A 1 ATOM 5714 C CG . LYS A 0 708 . -14.062 9.146 -19.374 1.00 93.12 708 A 1 ATOM 5715 C CD . LYS A 0 708 . -12.966 8.243 -19.954 1.00 93.12 708 A 1 ATOM 5716 C CE . LYS A 0 708 . -11.700 8.991 -20.374 1.00 93.12 708 A 1 ATOM 5717 N NZ . LYS A 0 708 . -10.567 8.027 -20.432 1.00 93.12 708 A 1 ATOM 5718 N N . SER A 0 709 . -18.542 8.176 -18.652 1.00 89.63 709 A 1 ATOM 5719 C CA . SER A 0 709 . -19.688 7.269 -18.584 1.00 89.63 709 A 1 ATOM 5720 C C . SER A 0 709 . -19.365 5.919 -19.226 1.00 89.63 709 A 1 ATOM 5721 C CB . SER A 0 709 . -20.901 7.896 -19.278 1.00 89.63 709 A 1 ATOM 5722 O O . SER A 0 709 . -18.989 5.881 -20.400 1.00 89.63 709 A 1 ATOM 5723 O OG . SER A 0 709 . -20.592 8.182 -20.629 1.00 89.63 709 A 1 ATOM 5724 N N . ASP A 0 710 . -19.624 4.826 -18.509 1.00 89.97 710 A 1 ATOM 5725 C CA . ASP A 0 710 . -19.638 3.474 -19.074 1.00 89.97 710 A 1 ATOM 5726 C C . ASP A 0 710 . -20.707 3.372 -20.179 1.00 89.97 710 A 1 ATOM 5727 C CB . ASP A 0 710 . -19.948 2.446 -17.973 1.00 89.97 710 A 1 ATOM 5728 O O . ASP A 0 710 . -21.907 3.469 -19.914 1.00 89.97 710 A 1 ATOM 5729 C CG . ASP A 0 710 . -18.821 2.184 -16.969 1.00 89.97 710 A 1 ATOM 5730 O OD1 . ASP A 0 710 . -17.638 2.394 -17.311 1.00 89.97 710 A 1 ATOM 5731 O OD2 . ASP A 0 710 . -19.163 1.676 -15.878 1.00 89.97 710 A 1 ATOM 5732 N N . LYS A 0 711 . -20.284 3.183 -21.435 1.00 90.64 711 A 1 ATOM 5733 C CA . LYS A 0 711 . -21.204 3.017 -22.579 1.00 90.64 711 A 1 ATOM 5734 C C . LYS A 0 711 . -21.762 1.598 -22.695 1.00 90.64 711 A 1 ATOM 5735 C CB . LYS A 0 711 . -20.482 3.374 -23.878 1.00 90.64 711 A 1 ATOM 5736 O O . LYS A 0 711 . -22.836 1.404 -23.259 1.00 90.64 711 A 1 ATOM 5737 C CG . LYS A 0 711 . -20.134 4.866 -24.006 1.00 90.64 711 A 1 ATOM 5738 C CD . LYS A 0 711 . -19.280 4.987 -25.265 1.00 90.64 711 A 1 ATOM 5739 C CE . LYS A 0 711 . -18.797 6.390 -25.623 1.00 90.64 711 A 1 ATOM 5740 N NZ . LYS A 0 711 . -17.887 6.265 -26.786 1.00 90.64 711 A 1 ATOM 5741 N N . ILE A 0 712 . -21.023 0.617 -22.183 1.00 91.69 712 A 1 ATOM 5742 C CA . ILE A 0 712 . -21.378 -0.802 -22.193 1.00 91.69 712 A 1 ATOM 5743 C C . ILE A 0 712 . -21.761 -1.206 -20.772 1.00 91.69 712 A 1 ATOM 5744 C CB . ILE A 0 712 . -20.217 -1.643 -22.770 1.00 91.69 712 A 1 ATOM 5745 O O . ILE A 0 712 . -21.053 -0.897 -19.818 1.00 91.69 712 A 1 ATOM 5746 C CG1 . ILE A 0 712 . -20.032 -1.299 -24.266 1.00 91.69 712 A 1 ATOM 5747 C CG2 . ILE A 0 712 . -20.481 -3.154 -22.596 1.00 91.69 712 A 1 ATOM 5748 C CD1 . ILE A 0 712 . -18.716 -1.805 -24.853 1.00 91.69 712 A 1 ATOM 5749 N N . VAL A 0 713 . -22.878 -1.915 -20.625 1.00 92.49 713 A 1 ATOM 5750 C CA . VAL A 0 713 . -23.285 -2.499 -19.342 1.00 92.49 713 A 1 ATOM 5751 C C . VAL A 0 713 . -22.714 -3.908 -19.254 1.00 92.49 713 A 1 ATOM 5752 C CB . VAL A 0 713 . -24.816 -2.508 -19.188 1.00 92.49 713 A 1 ATOM 5753 O O . VAL A 0 713 . -23.095 -4.762 -20.050 1.00 92.49 713 A 1 ATOM 5754 C CG1 . VAL A 0 713 . -25.239 -3.121 -17.845 1.00 92.49 713 A 1 ATOM 5755 C CG2 . VAL A 0 713 . -25.388 -1.085 -19.256 1.00 92.49 713 A 1 ATOM 5756 N N . PHE A 0 714 . -21.838 -4.158 -18.280 1.00 95.46 714 A 1 ATOM 5757 C CA . PHE A 0 714 . -21.261 -5.484 -18.071 1.00 95.46 714 A 1 ATOM 5758 C C . PHE A 0 714 . -22.319 -6.468 -17.562 1.00 95.46 714 A 1 ATOM 5759 C CB . PHE A 0 714 . -20.075 -5.397 -17.105 1.00 95.46 714 A 1 ATOM 5760 O O . PHE A 0 714 . -22.904 -6.273 -16.497 1.00 95.46 714 A 1 ATOM 5761 C CG . PHE A 0 714 . -19.287 -6.679 -16.897 1.00 95.46 714 A 1 ATOM 5762 C CD1 . PHE A 0 714 . -18.686 -6.928 -15.649 1.00 95.46 714 A 1 ATOM 5763 C CD2 . PHE A 0 714 . -19.106 -7.606 -17.944 1.00 95.46 714 A 1 ATOM 5764 C CE1 . PHE A 0 714 . -17.919 -8.089 -15.449 1.00 95.46 714 A 1 ATOM 5765 C CE2 . PHE A 0 714 . -18.331 -8.761 -17.749 1.00 95.46 714 A 1 ATOM 5766 C CZ . PHE A 0 714 . -17.737 -9.004 -16.499 1.00 95.46 714 A 1 ATOM 5767 N N . ASN A 0 715 . -22.591 -7.505 -18.346 1.00 93.55 715 A 1 ATOM 5768 C CA . ASN A 0 715 . -23.571 -8.547 -18.052 1.00 93.55 715 A 1 ATOM 5769 C C . ASN A 0 715 . -23.190 -9.851 -18.778 1.00 93.55 715 A 1 ATOM 5770 C CB . ASN A 0 715 . -24.968 -8.018 -18.444 1.00 93.55 715 A 1 ATOM 5771 O O . ASN A 0 715 . -22.192 -9.903 -19.494 1.00 93.55 715 A 1 ATOM 5772 C CG . ASN A 0 715 . -25.105 -7.696 -19.922 1.00 93.55 715 A 1 ATOM 5773 N ND2 . ASN A 0 715 . -25.813 -6.653 -20.276 1.00 93.55 715 A 1 ATOM 5774 O OD1 . ASN A 0 715 . -24.614 -8.400 -20.787 1.00 93.55 715 A 1 ATOM 5775 N N . ALA A 0 716 . -24.016 -10.892 -18.650 1.00 91.87 716 A 1 ATOM 5776 C CA . ALA A 0 716 . -23.766 -12.203 -19.258 1.00 91.87 716 A 1 ATOM 5777 C C . ALA A 0 716 . -23.676 -12.207 -20.800 1.00 91.87 716 A 1 ATOM 5778 C CB . ALA A 0 716 . -24.862 -13.157 -18.770 1.00 91.87 716 A 1 ATOM 5779 O O . ALA A 0 716 . -23.177 -13.173 -21.365 1.00 91.87 716 A 1 ATOM 5780 N N . SER A 0 717 . -24.154 -11.158 -21.481 1.00 93.30 717 A 1 ATOM 5781 C CA . SER A 0 717 . -24.031 -11.005 -22.941 1.00 93.30 717 A 1 ATOM 5782 C C . SER A 0 717 . -22.783 -10.234 -23.376 1.00 93.30 717 A 1 ATOM 5783 C CB . SER A 0 717 . -25.293 -10.362 -23.531 1.00 93.30 717 A 1 ATOM 5784 O O . SER A 0 717 . -22.510 -10.141 -24.570 1.00 93.30 717 A 1 ATOM 5785 O OG . SER A 0 717 . -25.446 -8.996 -23.185 1.00 93.30 717 A 1 ATOM 5786 N N . THR A 0 718 . -22.036 -9.655 -22.430 1.00 95.71 718 A 1 ATOM 5787 C CA . THR A 0 718 . -20.769 -8.986 -22.741 1.00 95.71 718 A 1 ATOM 5788 C C . THR A 0 718 . -19.724 -10.044 -23.116 1.00 95.71 718 A 1 ATOM 5789 C CB . THR A 0 718 . -20.270 -8.156 -21.555 1.00 95.71 718 A 1 ATOM 5790 O O . THR A 0 718 . -19.588 -11.010 -22.362 1.00 95.71 718 A 1 ATOM 5791 C CG2 . THR A 0 718 . -19.099 -7.248 -21.930 1.00 95.71 718 A 1 ATOM 5792 O OG1 . THR A 0 718 . -21.310 -7.313 -21.106 1.00 95.71 718 A 1 ATOM 5793 N N . PRO A 0 719 . -18.985 -9.879 -24.231 1.00 96.79 719 A 1 ATOM 5794 C CA . PRO A 0 719 . -17.941 -10.820 -24.632 1.00 96.79 719 A 1 ATOM 5795 C C . PRO A 0 719 . -16.904 -11.030 -23.529 1.00 96.79 719 A 1 ATOM 5796 C CB . PRO A 0 719 . -17.294 -10.224 -25.886 1.00 96.79 719 A 1 ATOM 5797 O O . PRO A 0 719 . -16.601 -10.104 -22.773 1.00 96.79 719 A 1 ATOM 5798 C CG . PRO A 0 719 . -18.397 -9.349 -26.473 1.00 96.79 719 A 1 ATOM 5799 C CD . PRO A 0 719 . -19.121 -8.830 -25.234 1.00 96.79 719 A 1 ATOM 5800 N N . THR A 0 720 . -16.353 -12.237 -23.438 1.00 97.15 720 A 1 ATOM 5801 C CA . THR A 0 720 . -15.213 -12.524 -22.559 1.00 97.15 720 A 1 ATOM 5802 C C . THR A 0 720 . -13.921 -11.937 -23.152 1.00 97.15 720 A 1 ATOM 5803 C CB . THR A 0 720 . -15.106 -14.033 -22.291 1.00 97.15 720 A 1 ATOM 5804 O O . THR A 0 720 . -13.908 -11.564 -24.323 1.00 97.15 720 A 1 ATOM 5805 C CG2 . THR A 0 720 . -16.286 -14.518 -21.446 1.00 97.15 720 A 1 ATOM 5806 O OG1 . THR A 0 720 . -15.169 -14.779 -23.473 1.00 97.15 720 A 1 ATOM 5807 N N . PRO A 0 721 . -12.822 -11.786 -22.385 1.00 97.53 721 A 1 ATOM 5808 C CA . PRO A 0 721 . -11.615 -11.100 -22.843 1.00 97.53 721 A 1 ATOM 5809 C C . PRO A 0 721 . -11.034 -11.604 -24.158 1.00 97.53 721 A 1 ATOM 5810 C CB . PRO A 0 721 . -10.617 -11.278 -21.699 1.00 97.53 721 A 1 ATOM 5811 O O . PRO A 0 721 . -10.529 -10.801 -24.935 1.00 97.53 721 A 1 ATOM 5812 C CG . PRO A 0 721 . -11.535 -11.139 -20.491 1.00 97.53 721 A 1 ATOM 5813 C CD . PRO A 0 721 . -12.752 -11.946 -20.946 1.00 97.53 721 A 1 ATOM 5814 N N . ASP A 0 722 . -11.120 -12.906 -24.403 1.00 96.75 722 A 1 ATOM 5815 C CA . ASP A 0 722 . -10.703 -13.607 -25.619 1.00 96.75 722 A 1 ATOM 5816 C C . ASP A 0 722 . -11.549 -13.260 -26.853 1.00 96.75 722 A 1 ATOM 5817 C CB . ASP A 0 722 . -10.696 -15.125 -25.336 1.00 96.75 722 A 1 ATOM 5818 O O . ASP A 0 722 . -11.086 -13.426 -27.978 1.00 96.75 722 A 1 ATOM 5819 C CG . ASP A 0 722 . -11.988 -15.715 -24.734 1.00 96.75 722 A 1 ATOM 5820 O OD1 . ASP A 0 722 . -12.631 -15.040 -23.890 1.00 96.75 722 A 1 ATOM 5821 O OD2 . ASP A 0 722 . -12.264 -16.907 -24.976 1.00 96.75 722 A 1 ATOM 5822 N N . GLU A 0 723 . -12.750 -12.725 -26.645 1.00 96.95 723 A 1 ATOM 5823 C CA . GLU A 0 723 . -13.698 -12.335 -27.692 1.00 96.95 723 A 1 ATOM 5824 C C . GLU A 0 723 . -13.981 -10.821 -27.711 1.00 96.95 723 A 1 ATOM 5825 C CB . GLU A 0 723 . -15.003 -13.125 -27.501 1.00 96.95 723 A 1 ATOM 5826 O O . GLU A 0 723 . -14.628 -10.327 -28.630 1.00 96.95 723 A 1 ATOM 5827 C CG . GLU A 0 723 . -14.818 -14.651 -27.599 1.00 96.95 723 A 1 ATOM 5828 C CD . GLU A 0 723 . -16.149 -15.417 -27.488 1.00 96.95 723 A 1 ATOM 5829 O OE1 . GLU A 0 723 . -16.225 -16.542 -28.039 1.00 96.95 723 A 1 ATOM 5830 O OE2 . GLU A 0 723 . -17.107 -14.882 -26.879 1.00 96.95 723 A 1 ATOM 5831 N N . TYR A 0 724 . -13.514 -10.058 -26.717 1.00 97.34 724 A 1 ATOM 5832 C CA . TYR A 0 724 . -13.778 -8.623 -26.623 1.00 97.34 724 A 1 ATOM 5833 C C . TYR A 0 724 . -12.867 -7.833 -27.574 1.00 97.34 724 A 1 ATOM 5834 C CB . TYR A 0 724 . -13.671 -8.151 -25.162 1.00 97.34 724 A 1 ATOM 5835 O O . TYR A 0 724 . -11.721 -7.530 -27.236 1.00 97.34 724 A 1 ATOM 5836 C CG . TYR A 0 724 . -14.260 -6.768 -24.923 1.00 97.34 724 A 1 ATOM 5837 C CD1 . TYR A 0 724 . -13.614 -5.616 -25.420 1.00 97.34 724 A 1 ATOM 5838 C CD2 . TYR A 0 724 . -15.476 -6.636 -24.221 1.00 97.34 724 A 1 ATOM 5839 C CE1 . TYR A 0 724 . -14.195 -4.347 -25.257 1.00 97.34 724 A 1 ATOM 5840 C CE2 . TYR A 0 724 . -16.045 -5.361 -24.025 1.00 97.34 724 A 1 ATOM 5841 O OH . TYR A 0 724 . -15.932 -2.985 -24.361 1.00 97.34 724 A 1 ATOM 5842 C CZ . TYR A 0 724 . -15.404 -4.218 -24.550 1.00 97.34 724 A 1 ATOM 5843 N N . ASP A 0 725 . -13.403 -7.467 -28.739 1.00 96.06 725 A 1 ATOM 5844 C CA . ASP A 0 725 . -12.768 -6.654 -29.794 1.00 96.06 725 A 1 ATOM 5845 C C . ASP A 0 725 . -13.527 -5.344 -30.091 1.00 96.06 725 A 1 ATOM 5846 C CB . ASP A 0 725 . -12.608 -7.503 -31.064 1.00 96.06 725 A 1 ATOM 5847 O O . ASP A 0 725 . -13.352 -4.700 -31.129 1.00 96.06 725 A 1 ATOM 5848 C CG . ASP A 0 725 . -13.924 -7.966 -31.710 1.00 96.06 725 A 1 ATOM 5849 O OD1 . ASP A 0 725 . -15.016 -7.667 -31.166 1.00 96.06 725 A 1 ATOM 5850 O OD2 . ASP A 0 725 . -13.819 -8.633 -32.769 1.00 96.06 725 A 1 ATOM 5851 N N . LEU A 0 726 . -14.411 -4.928 -29.179 1.00 95.09 726 A 1 ATOM 5852 C CA . LEU A 0 726 . -15.199 -3.714 -29.361 1.00 95.09 726 A 1 ATOM 5853 C C . LEU A 0 726 . -14.301 -2.471 -29.297 1.00 95.09 726 A 1 ATOM 5854 C CB . LEU A 0 726 . -16.339 -3.640 -28.329 1.00 95.09 726 A 1 ATOM 5855 O O . LEU A 0 726 . -13.432 -2.353 -28.439 1.00 95.09 726 A 1 ATOM 5856 C CG . LEU A 0 726 . -17.298 -4.845 -28.327 1.00 95.09 726 A 1 ATOM 5857 C CD1 . LEU A 0 726 . -18.373 -4.633 -27.259 1.00 95.09 726 A 1 ATOM 5858 C CD2 . LEU A 0 726 . -17.999 -5.037 -29.674 1.00 95.09 726 A 1 ATOM 5859 N N . ASN A 0 727 . -14.581 -1.478 -30.147 1.00 93.44 727 A 1 ATOM 5860 C CA . ASN A 0 727 . -13.851 -0.200 -30.149 1.00 93.44 727 A 1 ATOM 5861 C C . ASN A 0 727 . -14.046 0.628 -28.868 1.00 93.44 727 A 1 ATOM 5862 C CB . ASN A 0 727 . -14.308 0.631 -31.358 1.00 93.44 727 A 1 ATOM 5863 O O . ASN A 0 727 . -13.286 1.558 -28.611 1.00 93.44 727 A 1 ATOM 5864 C CG . ASN A 0 727 . -13.845 0.060 -32.680 1.00 93.44 727 A 1 ATOM 5865 N ND2 . ASN A 0 727 . -14.636 0.195 -33.719 1.00 93.44 727 A 1 ATOM 5866 O OD1 . ASN A 0 727 . -12.768 -0.486 -32.817 1.00 93.44 727 A 1 ATOM 5867 N N . GLU A 0 728 . -15.096 0.337 -28.103 1.00 94.75 728 A 1 ATOM 5868 C CA . GLU A 0 728 . -15.389 1.017 -26.848 1.00 94.75 728 A 1 ATOM 5869 C C . GLU A 0 728 . -14.622 0.364 -25.696 1.00 94.75 728 A 1 ATOM 5870 C CB . GLU A 0 728 . -16.902 1.000 -26.581 1.00 94.75 728 A 1 ATOM 5871 O O . GLU A 0 728 . -14.563 -0.864 -25.584 1.00 94.75 728 A 1 ATOM 5872 C CG . GLU A 0 728 . -17.738 1.770 -27.621 1.00 94.75 728 A 1 ATOM 5873 C CD . GLU A 0 728 . -17.515 3.293 -27.610 1.00 94.75 728 A 1 ATOM 5874 O OE1 . GLU A 0 728 . -18.187 4.026 -28.374 1.00 94.75 728 A 1 ATOM 5875 O OE2 . GLU A 0 728 . -16.762 3.824 -26.762 1.00 94.75 728 A 1 ATOM 5876 N N . ASN A 0 729 . -14.077 1.191 -24.803 1.00 96.54 729 A 1 ATOM 5877 C CA . ASN A 0 729 . -13.375 0.708 -23.619 1.00 96.54 729 A 1 ATOM 5878 C C . ASN A 0 729 . -14.329 -0.136 -22.749 1.00 96.54 729 A 1 ATOM 5879 C CB . ASN A 0 729 . -12.831 1.912 -22.826 1.00 96.54 729 A 1 ATOM 5880 O O . ASN A 0 729 . -15.460 0.311 -22.515 1.00 96.54 729 A 1 ATOM 5881 C CG . ASN A 0 729 . -11.675 1.562 -21.905 1.00 96.54 729 A 1 ATOM 5882 N ND2 . ASN A 0 729 . -11.498 2.308 -20.844 1.00 96.54 729 A 1 ATOM 5883 O OD1 . ASN A 0 729 . -10.897 0.649 -22.140 1.00 96.54 729 A 1 ATOM 5884 N N . PRO A 0 730 . -13.910 -1.313 -22.244 1.00 97.11 730 A 1 ATOM 5885 C CA . PRO A 0 730 . -14.713 -2.060 -21.288 1.00 97.11 730 A 1 ATOM 5886 C C . PRO A 0 730 . -15.084 -1.199 -20.071 1.00 97.11 730 A 1 ATOM 5887 C CB . PRO A 0 730 . -13.883 -3.278 -20.882 1.00 97.11 730 A 1 ATOM 5888 O O . PRO A 0 730 . -14.285 -0.355 -19.650 1.00 97.11 730 A 1 ATOM 5889 C CG . PRO A 0 730 . -12.895 -3.464 -22.026 1.00 97.11 730 A 1 ATOM 5890 C CD . PRO A 0 730 . -12.715 -2.062 -22.604 1.00 97.11 730 A 1 ATOM 5891 N N . PRO A 0 731 . -16.273 -1.400 -19.481 1.00 97.10 731 A 1 ATOM 5892 C CA . PRO A 0 731 . -16.703 -0.618 -18.329 1.00 97.10 731 A 1 ATOM 5893 C C . PRO A 0 731 . -15.843 -0.912 -17.096 1.00 97.10 731 A 1 ATOM 5894 C CB . PRO A 0 731 . -18.168 -1.000 -18.118 1.00 97.10 731 A 1 ATOM 5895 O O . PRO A 0 731 . -15.182 -1.953 -17.016 1.00 97.10 731 A 1 ATOM 5896 C CG . PRO A 0 731 . -18.221 -2.437 -18.629 1.00 97.10 731 A 1 ATOM 5897 C CD . PRO A 0 731 . -17.258 -2.419 -19.812 1.00 97.10 731 A 1 ATOM 5898 N N . TYR A 0 732 . -15.903 -0.038 -16.089 1.00 98.01 732 A 1 ATOM 5899 C CA . TYR A 0 732 . -15.122 -0.182 -14.852 1.00 98.01 732 A 1 ATOM 5900 C C . TYR A 0 732 . -15.237 -1.588 -14.235 1.00 98.01 732 A 1 ATOM 5901 C CB . TYR A 0 732 . -15.602 0.875 -13.854 1.00 98.01 732 A 1 ATOM 5902 O O . TYR A 0 732 . -14.234 -2.244 -13.958 1.00 98.01 732 A 1 ATOM 5903 C CG . TYR A 0 732 . -14.858 0.864 -12.534 1.00 98.01 732 A 1 ATOM 5904 C CD1 . TYR A 0 732 . -15.333 0.093 -11.452 1.00 98.01 732 A 1 ATOM 5905 C CD2 . TYR A 0 732 . -13.699 1.648 -12.387 1.00 98.01 732 A 1 ATOM 5906 C CE1 . TYR A 0 732 . -14.658 0.128 -10.218 1.00 98.01 732 A 1 ATOM 5907 C CE2 . TYR A 0 732 . -13.015 1.675 -11.160 1.00 98.01 732 A 1 ATOM 5908 O OH . TYR A 0 732 . -12.859 0.974 -8.885 1.00 98.01 732 A 1 ATOM 5909 C CZ . TYR A 0 732 . -13.497 0.916 -10.076 1.00 98.01 732 A 1 ATOM 5910 N N . SER A 0 733 . -16.467 -2.091 -14.090 1.00 97.51 733 A 1 ATOM 5911 C CA . SER A 0 733 . -16.738 -3.407 -13.490 1.00 97.51 733 A 1 ATOM 5912 C C . SER A 0 733 . -16.095 -4.582 -14.237 1.00 97.51 733 A 1 ATOM 5913 C CB . SER A 0 733 . -18.247 -3.634 -13.355 1.00 97.51 733 A 1 ATOM 5914 O O . SER A 0 733 . -15.730 -5.570 -13.602 1.00 97.51 733 A 1 ATOM 5915 O OG . SER A 0 733 . -18.898 -3.455 -14.603 1.00 97.51 733 A 1 ATOM 5916 N N . TYR A 0 734 . -15.894 -4.458 -15.552 1.00 98.18 734 A 1 ATOM 5917 C CA . TYR A 0 734 . -15.236 -5.468 -16.380 1.00 98.18 734 A 1 ATOM 5918 C C . TYR A 0 734 . -13.748 -5.582 -16.029 1.00 98.18 734 A 1 ATOM 5919 C CB . TYR A 0 734 . -15.447 -5.098 -17.852 1.00 98.18 734 A 1 ATOM 5920 O O . TYR A 0 734 . -13.263 -6.671 -15.721 1.00 98.18 734 A 1 ATOM 5921 C CG . TYR A 0 734 . -15.018 -6.152 -18.841 1.00 98.18 734 A 1 ATOM 5922 C CD1 . TYR A 0 734 . -13.657 -6.328 -19.151 1.00 98.18 734 A 1 ATOM 5923 C CD2 . TYR A 0 734 . -15.994 -6.926 -19.490 1.00 98.18 734 A 1 ATOM 5924 C CE1 . TYR A 0 734 . -13.285 -7.289 -20.103 1.00 98.18 734 A 1 ATOM 5925 C CE2 . TYR A 0 734 . -15.619 -7.893 -20.436 1.00 98.18 734 A 1 ATOM 5926 O OH . TYR A 0 734 . -13.894 -8.991 -21.666 1.00 98.18 734 A 1 ATOM 5927 C CZ . TYR A 0 734 . -14.260 -8.071 -20.747 1.00 98.18 734 A 1 ATOM 5928 N N . TYR A 0 735 . -13.036 -4.449 -15.998 1.00 98.31 735 A 1 ATOM 5929 C CA . TYR A 0 735 . -11.631 -4.401 -15.582 1.00 98.31 735 A 1 ATOM 5930 C C . TYR A 0 735 . -11.454 -4.965 -14.170 1.00 98.31 735 A 1 ATOM 5931 C CB . TYR A 0 735 . -11.110 -2.957 -15.623 1.00 98.31 735 A 1 ATOM 5932 O O . TYR A 0 735 . -10.631 -5.854 -13.960 1.00 98.31 735 A 1 ATOM 5933 C CG . TYR A 0 735 . -10.668 -2.479 -16.989 1.00 98.31 735 A 1 ATOM 5934 C CD1 . TYR A 0 735 . -9.318 -2.622 -17.367 1.00 98.31 735 A 1 ATOM 5935 C CD2 . TYR A 0 735 . -11.580 -1.848 -17.858 1.00 98.31 735 A 1 ATOM 5936 C CE1 . TYR A 0 735 . -8.874 -2.111 -18.600 1.00 98.31 735 A 1 ATOM 5937 C CE2 . TYR A 0 735 . -11.137 -1.339 -19.094 1.00 98.31 735 A 1 ATOM 5938 O OH . TYR A 0 735 . -9.329 -0.924 -20.621 1.00 98.31 735 A 1 ATOM 5939 C CZ . TYR A 0 735 . -9.782 -1.460 -19.460 1.00 98.31 735 A 1 ATOM 5940 N N . ILE A 0 736 . -12.252 -4.480 -13.212 1.00 98.33 736 A 1 ATOM 5941 C CA . ILE A 0 736 . -12.131 -4.881 -11.807 1.00 98.33 736 A 1 ATOM 5942 C C . ILE A 0 736 . -12.407 -6.378 -11.626 1.00 98.33 736 A 1 ATOM 5943 C CB . ILE A 0 736 . -13.035 -3.998 -10.918 1.00 98.33 736 A 1 ATOM 5944 O O . ILE A 0 736 . -11.662 -7.030 -10.899 1.00 98.33 736 A 1 ATOM 5945 C CG1 . ILE A 0 736 . -12.680 -2.496 -10.988 1.00 98.33 736 A 1 ATOM 5946 C CG2 . ILE A 0 736 . -13.022 -4.394 -9.430 1.00 98.33 736 A 1 ATOM 5947 C CD1 . ILE A 0 736 . -11.214 -2.099 -10.779 1.00 98.33 736 A 1 ATOM 5948 N N . PHE A 0 737 . -13.408 -6.949 -12.308 1.00 98.40 737 A 1 ATOM 5949 C CA . PHE A 0 737 . -13.695 -8.382 -12.213 1.00 98.40 737 A 1 ATOM 5950 C C . PHE A 0 737 . -12.541 -9.247 -12.741 1.00 98.40 737 A 1 ATOM 5951 C CB . PHE A 0 737 . -15.013 -8.719 -12.923 1.00 98.40 737 A 1 ATOM 5952 O O . PHE A 0 737 . -12.067 -10.126 -12.021 1.00 98.40 737 A 1 ATOM 5953 C CG . PHE A 0 737 . -15.294 -10.209 -12.919 1.00 98.40 737 A 1 ATOM 5954 C CD1 . PHE A 0 737 . -14.809 -11.012 -13.967 1.00 98.40 737 A 1 ATOM 5955 C CD2 . PHE A 0 737 . -15.914 -10.812 -11.808 1.00 98.40 737 A 1 ATOM 5956 C CE1 . PHE A 0 737 . -14.892 -12.408 -13.875 1.00 98.40 737 A 1 ATOM 5957 C CE2 . PHE A 0 737 . -16.045 -12.212 -11.745 1.00 98.40 737 A 1 ATOM 5958 C CZ . PHE A 0 737 . -15.525 -13.012 -12.776 1.00 98.40 737 A 1 ATOM 5959 N N . TYR A 0 738 . -12.055 -9.003 -13.965 1.00 98.48 738 A 1 ATOM 5960 C CA . TYR A 0 738 . -10.994 -9.841 -14.541 1.00 98.48 738 A 1 ATOM 5961 C C . TYR A 0 738 . -9.643 -9.632 -13.855 1.00 98.48 738 A 1 ATOM 5962 C CB . TYR A 0 738 . -10.888 -9.635 -16.055 1.00 98.48 738 A 1 ATOM 5963 O O . TYR A 0 738 . -8.876 -10.587 -13.723 1.00 98.48 738 A 1 ATOM 5964 C CG . TYR A 0 738 . -12.021 -10.293 -16.813 1.00 98.48 738 A 1 ATOM 5965 C CD1 . TYR A 0 738 . -12.087 -11.698 -16.890 1.00 98.48 738 A 1 ATOM 5966 C CD2 . TYR A 0 738 . -13.026 -9.510 -17.407 1.00 98.48 738 A 1 ATOM 5967 C CE1 . TYR A 0 738 . -13.171 -12.317 -17.541 1.00 98.48 738 A 1 ATOM 5968 C CE2 . TYR A 0 738 . -14.114 -10.125 -18.049 1.00 98.48 738 A 1 ATOM 5969 O OH . TYR A 0 738 . -15.220 -12.118 -18.775 1.00 98.48 738 A 1 ATOM 5970 C CZ . TYR A 0 738 . -14.190 -11.530 -18.114 1.00 98.48 738 A 1 ATOM 5971 N N . MET A 0 739 . -9.360 -8.426 -13.352 1.00 98.52 739 A 1 ATOM 5972 C CA . MET A 0 739 . -8.202 -8.211 -12.486 1.00 98.52 739 A 1 ATOM 5973 C C . MET A 0 739 . -8.340 -9.002 -11.184 1.00 98.52 739 A 1 ATOM 5974 C CB . MET A 0 739 . -7.996 -6.722 -12.190 1.00 98.52 739 A 1 ATOM 5975 O O . MET A 0 739 . -7.446 -9.773 -10.852 1.00 98.52 739 A 1 ATOM 5976 C CG . MET A 0 739 . -7.470 -5.958 -13.409 1.00 98.52 739 A 1 ATOM 5977 S SD . MET A 0 739 . -7.195 -4.189 -13.105 1.00 98.52 739 A 1 ATOM 5978 C CE . MET A 0 739 . -5.725 -4.281 -12.043 1.00 98.52 739 A 1 ATOM 5979 N N . PHE A 0 740 . -9.471 -8.881 -10.481 1.00 98.55 740 A 1 ATOM 5980 C CA . PHE A 0 740 . -9.737 -9.637 -9.256 1.00 98.55 740 A 1 ATOM 5981 C C . PHE A 0 740 . -9.609 -11.149 -9.469 1.00 98.55 740 A 1 ATOM 5982 C CB . PHE A 0 740 . -11.142 -9.300 -8.744 1.00 98.55 740 A 1 ATOM 5983 O O . PHE A 0 740 . -8.976 -11.826 -8.662 1.00 98.55 740 A 1 ATOM 5984 C CG . PHE A 0 740 . -11.627 -10.231 -7.653 1.00 98.55 740 A 1 ATOM 5985 C CD1 . PHE A 0 740 . -12.370 -11.383 -7.979 1.00 98.55 740 A 1 ATOM 5986 C CD2 . PHE A 0 740 . -11.300 -9.969 -6.313 1.00 98.55 740 A 1 ATOM 5987 C CE1 . PHE A 0 740 . -12.774 -12.271 -6.968 1.00 98.55 740 A 1 ATOM 5988 C CE2 . PHE A 0 740 . -11.753 -10.826 -5.298 1.00 98.55 740 A 1 ATOM 5989 C CZ . PHE A 0 740 . -12.471 -11.989 -5.625 1.00 98.55 740 A 1 ATOM 5990 N N . ALA A 0 741 . -10.184 -11.682 -10.552 1.00 98.16 741 A 1 ATOM 5991 C CA . ALA A 0 741 . -10.184 -13.114 -10.816 1.00 98.16 741 A 1 ATOM 5992 C C . ALA A 0 741 . -8.763 -13.666 -10.987 1.00 98.16 741 A 1 ATOM 5993 C CB . ALA A 0 741 . -11.071 -13.397 -12.033 1.00 98.16 741 A 1 ATOM 5994 O O . ALA A 0 741 . -8.414 -14.677 -10.377 1.00 98.16 741 A 1 ATOM 5995 N N . ASN A 0 742 . -7.917 -12.961 -11.741 1.00 98.51 742 A 1 ATOM 5996 C CA . ASN A 0 742 . -6.525 -13.360 -11.926 1.00 98.51 742 A 1 ATOM 5997 C C . ASN A 0 742 . -5.663 -13.104 -10.680 1.00 98.51 742 A 1 ATOM 5998 C CB . ASN A 0 742 . -5.969 -12.675 -13.176 1.00 98.51 742 A 1 ATOM 5999 O O . ASN A 0 742 . -4.825 -13.940 -10.356 1.00 98.51 742 A 1 ATOM 6000 C CG . ASN A 0 742 . -6.556 -13.277 -14.434 1.00 98.51 742 A 1 ATOM 6001 N ND2 . ASN A 0 742 . -7.461 -12.597 -15.092 1.00 98.51 742 A 1 ATOM 6002 O OD1 . ASN A 0 742 . -6.241 -14.396 -14.803 1.00 98.51 742 A 1 ATOM 6003 N N . ILE A 0 743 . -5.901 -12.020 -9.929 1.00 98.39 743 A 1 ATOM 6004 C CA . ILE A 0 743 . -5.244 -11.780 -8.631 1.00 98.39 743 A 1 ATOM 6005 C C . ILE A 0 743 . -5.596 -12.894 -7.637 1.00 98.39 743 A 1 ATOM 6006 C CB . ILE A 0 743 . -5.606 -10.384 -8.065 1.00 98.39 743 A 1 ATOM 6007 O O . ILE A 0 743 . -4.711 -13.392 -6.950 1.00 98.39 743 A 1 ATOM 6008 C CG1 . ILE A 0 743 . -4.983 -9.267 -8.931 1.00 98.39 743 A 1 ATOM 6009 C CG2 . ILE A 0 743 . -5.128 -10.220 -6.607 1.00 98.39 743 A 1 ATOM 6010 C CD1 . ILE A 0 743 . -5.576 -7.875 -8.670 1.00 98.39 743 A 1 ATOM 6011 N N . SER A 0 744 . -6.859 -13.329 -7.579 1.00 97.74 744 A 1 ATOM 6012 C CA . SER A 0 744 . -7.306 -14.426 -6.711 1.00 97.74 744 A 1 ATOM 6013 C C . SER A 0 744 . -6.592 -15.737 -7.044 1.00 97.74 744 A 1 ATOM 6014 C CB . SER A 0 744 . -8.827 -14.597 -6.828 1.00 97.74 744 A 1 ATOM 6015 O O . SER A 0 744 . -6.066 -16.383 -6.138 1.00 97.74 744 A 1 ATOM 6016 O OG . SER A 0 744 . -9.283 -15.804 -6.237 1.00 97.74 744 A 1 ATOM 6017 N N . GLN A 0 745 . -6.521 -16.110 -8.325 1.00 97.06 745 A 1 ATOM 6018 C CA . GLN A 0 745 . -5.797 -17.307 -8.769 1.00 97.06 745 A 1 ATOM 6019 C C . GLN A 0 745 . -4.296 -17.209 -8.463 1.00 97.06 745 A 1 ATOM 6020 C CB . GLN A 0 745 . -6.038 -17.508 -10.275 1.00 97.06 745 A 1 ATOM 6021 O O . GLN A 0 745 . -3.704 -18.133 -7.902 1.00 97.06 745 A 1 ATOM 6022 C CG . GLN A 0 745 . -7.466 -17.973 -10.589 1.00 97.06 745 A 1 ATOM 6023 C CD . GLN A 0 745 . -7.745 -19.352 -10.009 1.00 97.06 745 A 1 ATOM 6024 N NE2 . GLN A 0 745 . -8.674 -19.492 -9.098 1.00 97.06 745 A 1 ATOM 6025 O OE1 . GLN A 0 745 . -7.098 -20.334 -10.310 1.00 97.06 745 A 1 ATOM 6026 N N . LEU A 0 746 . -3.688 -16.056 -8.749 1.00 97.77 746 A 1 ATOM 6027 C CA . LEU A 0 746 . -2.278 -15.802 -8.472 1.00 97.77 746 A 1 ATOM 6028 C C . LEU A 0 746 . -1.976 -15.873 -6.972 1.00 97.77 746 A 1 ATOM 6029 C CB . LEU A 0 746 . -1.912 -14.433 -9.068 1.00 97.77 746 A 1 ATOM 6030 O O . LEU A 0 746 . -0.992 -16.489 -6.572 1.00 97.77 746 A 1 ATOM 6031 C CG . LEU A 0 746 . -0.434 -14.045 -8.916 1.00 97.77 746 A 1 ATOM 6032 C CD1 . LEU A 0 746 . 0.509 -15.023 -9.621 1.00 97.77 746 A 1 ATOM 6033 C CD2 . LEU A 0 746 . -0.230 -12.655 -9.514 1.00 97.77 746 A 1 ATOM 6034 N N . ASN A 0 747 . -2.826 -15.290 -6.129 1.00 97.91 747 A 1 ATOM 6035 C CA . ASN A 0 747 . -2.666 -15.318 -4.681 1.00 97.91 747 A 1 ATOM 6036 C C . ASN A 0 747 . -2.809 -16.729 -4.109 1.00 97.91 747 A 1 ATOM 6037 C CB . ASN A 0 747 . -3.689 -14.383 -4.026 1.00 97.91 747 A 1 ATOM 6038 O O . ASN A 0 747 . -2.034 -17.092 -3.229 1.00 97.91 747 A 1 ATOM 6039 C CG . ASN A 0 747 . -3.331 -12.915 -4.110 1.00 97.91 747 A 1 ATOM 6040 N ND2 . ASN A 0 747 . -4.224 -12.069 -3.662 1.00 97.91 747 A 1 ATOM 6041 O OD1 . ASN A 0 747 . -2.231 -12.528 -4.480 1.00 97.91 747 A 1 ATOM 6042 N N . GLN A 0 748 . -3.755 -17.532 -4.606 1.00 96.01 748 A 1 ATOM 6043 C CA . GLN A 0 748 . -3.898 -18.930 -4.190 1.00 96.01 748 A 1 ATOM 6044 C C . GLN A 0 748 . -2.633 -19.737 -4.518 1.00 96.01 748 A 1 ATOM 6045 C CB . GLN A 0 748 . -5.144 -19.545 -4.842 1.00 96.01 748 A 1 ATOM 6046 O O . GLN A 0 748 . -2.091 -20.407 -3.636 1.00 96.01 748 A 1 ATOM 6047 C CG . GLN A 0 748 . -6.441 -19.040 -4.193 1.00 96.01 748 A 1 ATOM 6048 C CD . GLN A 0 748 . -7.672 -19.623 -4.874 1.00 96.01 748 A 1 ATOM 6049 N NE2 . GLN A 0 748 . -8.285 -18.909 -5.792 1.00 96.01 748 A 1 ATOM 6050 O OE1 . GLN A 0 748 . -8.098 -20.727 -4.575 1.00 96.01 748 A 1 ATOM 6051 N N . LEU A 0 749 . -2.090 -19.580 -5.732 1.00 95.27 749 A 1 ATOM 6052 C CA . LEU A 0 749 . -0.827 -20.208 -6.122 1.00 95.27 749 A 1 ATOM 6053 C C . LEU A 0 749 . 0.347 -19.719 -5.258 1.00 95.27 749 A 1 ATOM 6054 C CB . LEU A 0 749 . -0.584 -19.951 -7.622 1.00 95.27 749 A 1 ATOM 6055 O O . LEU A 0 749 . 1.107 -20.523 -4.721 1.00 95.27 749 A 1 ATOM 6056 C CG . LEU A 0 749 . 0.738 -20.552 -8.134 1.00 95.27 749 A 1 ATOM 6057 C CD1 . LEU A 0 749 . 0.757 -22.080 -8.076 1.00 95.27 749 A 1 ATOM 6058 C CD2 . LEU A 0 749 . 1.030 -20.095 -9.561 1.00 95.27 749 A 1 ATOM 6059 N N . ARG A 0 750 . 0.506 -18.402 -5.092 1.00 95.45 750 A 1 ATOM 6060 C CA . ARG A 0 750 . 1.611 -17.814 -4.316 1.00 95.45 750 A 1 ATOM 6061 C C . ARG A 0 750 . 1.555 -18.209 -2.845 1.00 95.45 750 A 1 ATOM 6062 C CB . ARG A 0 750 . 1.611 -16.288 -4.480 1.00 95.45 750 A 1 ATOM 6063 O O . ARG A 0 750 . 2.588 -18.577 -2.292 1.00 95.45 750 A 1 ATOM 6064 C CG . ARG A 0 750 . 2.086 -15.922 -5.891 1.00 95.45 750 A 1 ATOM 6065 C CD . ARG A 0 750 . 2.103 -14.421 -6.143 1.00 95.45 750 A 1 ATOM 6066 N NE . ARG A 0 750 . 3.218 -13.778 -5.441 1.00 95.45 750 A 1 ATOM 6067 N NH1 . ARG A 0 750 . 4.924 -14.345 -6.870 1.00 95.45 750 A 1 ATOM 6068 N NH2 . ARG A 0 750 . 5.373 -13.175 -5.043 1.00 95.45 750 A 1 ATOM 6069 C CZ . ARG A 0 750 . 4.488 -13.769 -5.786 1.00 95.45 750 A 1 ATOM 6070 N N . SER A 0 751 . 0.364 -18.207 -2.249 1.00 93.28 751 A 1 ATOM 6071 C CA . SER A 0 751 . 0.129 -18.645 -0.870 1.00 93.28 751 A 1 ATOM 6072 C C . SER A 0 751 . 0.489 -20.121 -0.683 1.00 93.28 751 A 1 ATOM 6073 C CB . SER A 0 751 . -1.332 -18.385 -0.490 1.00 93.28 751 A 1 ATOM 6074 O O . SER A 0 751 . 1.240 -20.453 0.234 1.00 93.28 751 A 1 ATOM 6075 O OG . SER A 0 751 . -1.560 -18.736 0.857 1.00 93.28 751 A 1 ATOM 6076 N N . HIS A 0 752 . 0.083 -20.995 -1.614 1.00 91.50 752 A 1 ATOM 6077 C CA . HIS A 0 752 . 0.475 -22.410 -1.605 1.00 91.50 752 A 1 ATOM 6078 C C . HIS A 0 752 . 2.003 -22.597 -1.630 1.00 91.50 752 A 1 ATOM 6079 C CB . HIS A 0 752 . -0.185 -23.118 -2.798 1.00 91.50 752 A 1 ATOM 6080 O O . HIS A 0 752 . 2.537 -23.506 -0.996 1.00 91.50 752 A 1 ATOM 6081 C CG . HIS A 0 752 . 0.174 -24.577 -2.883 1.00 91.50 752 A 1 ATOM 6082 C CD2 . HIS A 0 752 . 1.104 -25.144 -3.713 1.00 91.50 752 A 1 ATOM 6083 N ND1 . HIS A 0 752 . -0.343 -25.586 -2.104 1.00 91.50 752 A 1 ATOM 6084 C CE1 . HIS A 0 752 . 0.257 -26.734 -2.462 1.00 91.50 752 A 1 ATOM 6085 N NE2 . HIS A 0 752 . 1.152 -26.511 -3.433 1.00 91.50 752 A 1 ATOM 6086 N N . ARG A 0 753 . 2.720 -21.700 -2.315 1.00 91.87 753 A 1 ATOM 6087 C CA . ARG A 0 753 . 4.187 -21.686 -2.382 1.00 91.87 753 A 1 ATOM 6088 C C . ARG A 0 753 . 4.882 -20.959 -1.222 1.00 91.87 753 A 1 ATOM 6089 C CB . ARG A 0 753 . 4.616 -21.084 -3.723 1.00 91.87 753 A 1 ATOM 6090 O O . ARG A 0 753 . 6.111 -20.924 -1.202 1.00 91.87 753 A 1 ATOM 6091 C CG . ARG A 0 753 . 4.179 -21.923 -4.936 1.00 91.87 753 A 1 ATOM 6092 C CD . ARG A 0 753 . 5.074 -21.589 -6.128 1.00 91.87 753 A 1 ATOM 6093 N NE . ARG A 0 753 . 6.397 -22.160 -5.865 1.00 91.87 753 A 1 ATOM 6094 N NH1 . ARG A 0 753 . 7.359 -22.098 -7.947 1.00 91.87 753 A 1 ATOM 6095 N NH2 . ARG A 0 753 . 8.228 -23.311 -6.331 1.00 91.87 753 A 1 ATOM 6096 C CZ . ARG A 0 753 . 7.319 -22.498 -6.726 1.00 91.87 753 A 1 ATOM 6097 N N . GLY A 0 754 . 4.145 -20.349 -0.292 1.00 89.83 754 A 1 ATOM 6098 C CA . GLY A 0 754 . 4.728 -19.539 0.785 1.00 89.83 754 A 1 ATOM 6099 C C . GLY A 0 754 . 5.333 -18.204 0.334 1.00 89.83 754 A 1 ATOM 6100 O O . GLY A 0 754 . 6.220 -17.669 1.005 1.00 89.83 754 A 1 ATOM 6101 N N . LEU A 0 755 . 4.899 -17.695 -0.822 1.00 92.42 755 A 1 ATOM 6102 C CA . LEU A 0 755 . 5.295 -16.403 -1.381 1.00 92.42 755 A 1 ATOM 6103 C C . LEU A 0 755 . 4.310 -15.305 -0.945 1.00 92.42 755 A 1 ATOM 6104 C CB . LEU A 0 755 . 5.389 -16.516 -2.916 1.00 92.42 755 A 1 ATOM 6105 O O . LEU A 0 755 . 3.182 -15.584 -0.541 1.00 92.42 755 A 1 ATOM 6106 C CG . LEU A 0 755 . 6.386 -17.571 -3.434 1.00 92.42 755 A 1 ATOM 6107 C CD1 . LEU A 0 755 . 6.297 -17.649 -4.958 1.00 92.42 755 A 1 ATOM 6108 C CD2 . LEU A 0 755 . 7.827 -17.238 -3.049 1.00 92.42 755 A 1 ATOM 6109 N N . ASN A 0 756 . 4.711 -14.033 -1.050 1.00 92.20 756 A 1 ATOM 6110 C CA . ASN A 0 756 . 3.821 -12.909 -0.736 1.00 92.20 756 A 1 ATOM 6111 C C . ASN A 0 756 . 2.610 -12.866 -1.678 1.00 92.20 756 A 1 ATOM 6112 C CB . ASN A 0 756 . 4.587 -11.573 -0.765 1.00 92.20 756 A 1 ATOM 6113 O O . ASN A 0 756 . 2.755 -13.094 -2.874 1.00 92.20 756 A 1 ATOM 6114 C CG . ASN A 0 756 . 5.144 -11.218 -2.136 1.00 92.20 756 A 1 ATOM 6115 N ND2 . ASN A 0 756 . 4.736 -10.125 -2.732 1.00 92.20 756 A 1 ATOM 6116 O OD1 . ASN A 0 756 . 5.966 -11.939 -2.677 1.00 92.20 756 A 1 ATOM 6117 N N . THR A 0 757 . 1.441 -12.513 -1.156 1.00 95.96 757 A 1 ATOM 6118 C CA . THR A 0 757 . 0.216 -12.272 -1.934 1.00 95.96 757 A 1 ATOM 6119 C C . THR A 0 757 . 0.012 -10.779 -2.195 1.00 95.96 757 A 1 ATOM 6120 C CB . THR A 0 757 . -0.996 -12.896 -1.224 1.00 95.96 757 A 1 ATOM 6121 O O . THR A 0 757 . 0.695 -9.936 -1.610 1.00 95.96 757 A 1 ATOM 6122 C CG2 . THR A 0 757 . -0.901 -14.422 -1.245 1.00 95.96 757 A 1 ATOM 6123 O OG1 . THR A 0 757 . -1.030 -12.532 0.136 1.00 95.96 757 A 1 ATOM 6124 N N . PHE A 0 758 . -0.922 -10.451 -3.085 1.00 98.07 758 A 1 ATOM 6125 C CA . PHE A 0 758 . -1.197 -9.088 -3.530 1.00 98.07 758 A 1 ATOM 6126 C C . PHE A 0 758 . -2.594 -8.631 -3.112 1.00 98.07 758 A 1 ATOM 6127 C CB . PHE A 0 758 . -1.027 -9.015 -5.051 1.00 98.07 758 A 1 ATOM 6128 O O . PHE A 0 758 . -3.584 -9.329 -3.336 1.00 98.07 758 A 1 ATOM 6129 C CG . PHE A 0 758 . 0.317 -9.510 -5.546 1.00 98.07 758 A 1 ATOM 6130 C CD1 . PHE A 0 758 . 1.492 -8.796 -5.243 1.00 98.07 758 A 1 ATOM 6131 C CD2 . PHE A 0 758 . 0.395 -10.697 -6.297 1.00 98.07 758 A 1 ATOM 6132 C CE1 . PHE A 0 758 . 2.739 -9.269 -5.685 1.00 98.07 758 A 1 ATOM 6133 C CE2 . PHE A 0 758 . 1.640 -11.152 -6.761 1.00 98.07 758 A 1 ATOM 6134 C CZ . PHE A 0 758 . 2.813 -10.448 -6.444 1.00 98.07 758 A 1 ATOM 6135 N N . SER A 0 759 . -2.674 -7.430 -2.549 1.00 97.58 759 A 1 ATOM 6136 C CA . SER A 0 759 . -3.938 -6.732 -2.294 1.00 97.58 759 A 1 ATOM 6137 C C . SER A 0 759 . -4.501 -6.114 -3.580 1.00 97.58 759 A 1 ATOM 6138 C CB . SER A 0 759 . -3.736 -5.659 -1.216 1.00 97.58 759 A 1 ATOM 6139 O O . SER A 0 759 . -3.741 -5.751 -4.482 1.00 97.58 759 A 1 ATOM 6140 O OG . SER A 0 759 . -2.745 -4.717 -1.596 1.00 97.58 759 A 1 ATOM 6141 N N . PHE A 0 760 . -5.823 -5.951 -3.681 1.00 98.59 760 A 1 ATOM 6142 C CA . PHE A 0 760 . -6.441 -5.189 -4.768 1.00 98.59 760 A 1 ATOM 6143 C C . PHE A 0 760 . -7.052 -3.889 -4.238 1.00 98.59 760 A 1 ATOM 6144 C CB . PHE A 0 760 . -7.449 -6.063 -5.520 1.00 98.59 760 A 1 ATOM 6145 O O . PHE A 0 760 . -7.990 -3.915 -3.438 1.00 98.59 760 A 1 ATOM 6146 C CG . PHE A 0 760 . -7.995 -5.474 -6.807 1.00 98.59 760 A 1 ATOM 6147 C CD1 . PHE A 0 760 . -9.277 -5.860 -7.234 1.00 98.59 760 A 1 ATOM 6148 C CD2 . PHE A 0 760 . -7.224 -4.612 -7.619 1.00 98.59 760 A 1 ATOM 6149 C CE1 . PHE A 0 760 . -9.766 -5.418 -8.472 1.00 98.59 760 A 1 ATOM 6150 C CE2 . PHE A 0 760 . -7.737 -4.130 -8.832 1.00 98.59 760 A 1 ATOM 6151 C CZ . PHE A 0 760 . -9.003 -4.545 -9.266 1.00 98.59 760 A 1 ATOM 6152 N N . ARG A 0 761 . -6.479 -2.753 -4.658 1.00 98.66 761 A 1 ATOM 6153 C CA . ARG A 0 761 . -6.707 -1.420 -4.077 1.00 98.66 761 A 1 ATOM 6154 C C . ARG A 0 761 . -6.974 -0.353 -5.155 1.00 98.66 761 A 1 ATOM 6155 C CB . ARG A 0 761 . -5.524 -1.052 -3.158 1.00 98.66 761 A 1 ATOM 6156 O O . ARG A 0 761 . -6.168 0.566 -5.310 1.00 98.66 761 A 1 ATOM 6157 C CG . ARG A 0 761 . -5.324 -2.082 -2.032 1.00 98.66 761 A 1 ATOM 6158 C CD . ARG A 0 761 . -4.177 -1.769 -1.062 1.00 98.66 761 A 1 ATOM 6159 N NE . ARG A 0 761 . -4.150 -0.373 -0.572 1.00 98.66 761 A 1 ATOM 6160 N NH1 . ARG A 0 761 . -1.955 -0.407 0.089 1.00 98.66 761 A 1 ATOM 6161 N NH2 . ARG A 0 761 . -3.059 1.482 0.245 1.00 98.66 761 A 1 ATOM 6162 C CZ . ARG A 0 761 . -3.077 0.226 -0.081 1.00 98.66 761 A 1 ATOM 6163 N N . PRO A 0 762 . -8.062 -0.487 -5.939 1.00 98.67 762 A 1 ATOM 6164 C CA . PRO A 0 762 . -8.347 0.387 -7.072 1.00 98.67 762 A 1 ATOM 6165 C C . PRO A 0 762 . -8.779 1.800 -6.650 1.00 98.67 762 A 1 ATOM 6166 C CB . PRO A 0 762 . -9.451 -0.329 -7.856 1.00 98.67 762 A 1 ATOM 6167 O O . PRO A 0 762 . -9.374 2.001 -5.586 1.00 98.67 762 A 1 ATOM 6168 C CG . PRO A 0 762 . -10.231 -1.047 -6.758 1.00 98.67 762 A 1 ATOM 6169 C CD . PRO A 0 762 . -9.128 -1.470 -5.791 1.00 98.67 762 A 1 ATOM 6170 N N . HIS A 0 763 . -8.596 2.772 -7.544 1.00 98.68 763 A 1 ATOM 6171 C CA . HIS A 0 763 . -9.346 4.028 -7.490 1.00 98.68 763 A 1 ATOM 6172 C C . HIS A 0 763 . -10.830 3.744 -7.694 1.00 98.68 763 A 1 ATOM 6173 C CB . HIS A 0 763 . -8.871 4.995 -8.568 1.00 98.68 763 A 1 ATOM 6174 O O . HIS A 0 763 . -11.205 3.060 -8.654 1.00 98.68 763 A 1 ATOM 6175 C CG . HIS A 0 763 . -7.505 5.538 -8.305 1.00 98.68 763 A 1 ATOM 6176 C CD2 . HIS A 0 763 . -7.154 6.854 -8.418 1.00 98.68 763 A 1 ATOM 6177 N ND1 . HIS A 0 763 . -6.369 4.816 -7.993 1.00 98.68 763 A 1 ATOM 6178 C CE1 . HIS A 0 763 . -5.353 5.685 -7.943 1.00 98.68 763 A 1 ATOM 6179 N NE2 . HIS A 0 763 . -5.786 6.915 -8.233 1.00 98.68 763 A 1 ATOM 6180 N N . SER A 0 764 . -11.677 4.230 -6.784 1.00 98.44 764 A 1 ATOM 6181 C CA . SER A 0 764 . -13.115 3.985 -6.864 1.00 98.44 764 A 1 ATOM 6182 C C . SER A 0 764 . -13.938 5.061 -6.170 1.00 98.44 764 A 1 ATOM 6183 C CB . SER A 0 764 . -13.452 2.635 -6.231 1.00 98.44 764 A 1 ATOM 6184 O O . SER A 0 764 . -13.699 5.420 -5.014 1.00 98.44 764 A 1 ATOM 6185 O OG . SER A 0 764 . -14.692 2.168 -6.724 1.00 98.44 764 A 1 ATOM 6186 N N . GLY A 0 765 . -14.982 5.520 -6.850 1.00 97.99 765 A 1 ATOM 6187 C CA . GLY A 0 765 . -15.934 6.481 -6.317 1.00 97.99 765 A 1 ATOM 6188 C C . GLY A 0 765 . -15.367 7.889 -6.155 1.00 97.99 765 A 1 ATOM 6189 O O . GLY A 0 765 . -15.931 8.663 -5.382 1.00 97.99 765 A 1 ATOM 6190 N N . GLU A 0 766 . -14.288 8.238 -6.852 1.00 98.02 766 A 1 ATOM 6191 C CA . GLU A 0 766 . -13.857 9.626 -7.002 1.00 98.02 766 A 1 ATOM 6192 C C . GLU A 0 766 . -14.912 10.416 -7.788 1.00 98.02 766 A 1 ATOM 6193 C CB . GLU A 0 766 . -12.503 9.667 -7.726 1.00 98.02 766 A 1 ATOM 6194 O O . GLU A 0 766 . -15.417 11.451 -7.333 1.00 98.02 766 A 1 ATOM 6195 C CG . GLU A 0 766 . -11.992 11.107 -7.710 1.00 98.02 766 A 1 ATOM 6196 C CD . GLU A 0 766 . -10.605 11.278 -8.320 1.00 98.02 766 A 1 ATOM 6197 O OE1 . GLU A 0 766 . -9.975 12.266 -7.874 1.00 98.02 766 A 1 ATOM 6198 O OE2 . GLU A 0 766 . -10.254 10.503 -9.234 1.00 98.02 766 A 1 ATOM 6199 N N . ALA A 0 767 . -15.308 9.859 -8.932 1.00 96.23 767 A 1 ATOM 6200 C CA . ALA A 0 767 . -16.328 10.376 -9.830 1.00 96.23 767 A 1 ATOM 6201 C C . ALA A 0 767 . -17.097 9.213 -10.491 1.00 96.23 767 A 1 ATOM 6202 C CB . ALA A 0 767 . -15.635 11.304 -10.842 1.00 96.23 767 A 1 ATOM 6203 O O . ALA A 0 767 . -17.001 8.064 -10.068 1.00 96.23 767 A 1 ATOM 6204 N N . GLY A 0 768 . -17.922 9.514 -11.495 1.00 93.15 768 A 1 ATOM 6205 C CA . GLY A 0 768 . -18.597 8.483 -12.284 1.00 93.15 768 A 1 ATOM 6206 C C . GLY A 0 768 . -19.796 7.828 -11.602 1.00 93.15 768 A 1 ATOM 6207 O O . GLY A 0 768 . -20.601 8.482 -10.929 1.00 93.15 768 A 1 ATOM 6208 N N . ASN A 0 769 . -19.964 6.528 -11.849 1.00 94.66 769 A 1 ATOM 6209 C CA . ASN A 0 769 . -21.132 5.761 -11.435 1.00 94.66 769 A 1 ATOM 6210 C C . ASN A 0 769 . -20.951 5.160 -10.028 1.00 94.66 769 A 1 ATOM 6211 C CB . ASN A 0 769 . -21.420 4.706 -12.519 1.00 94.66 769 A 1 ATOM 6212 O O . ASN A 0 769 . -19.940 4.539 -9.720 1.00 94.66 769 A 1 ATOM 6213 C CG . ASN A 0 769 . -22.776 4.038 -12.387 1.00 94.66 769 A 1 ATOM 6214 N ND2 . ASN A 0 769 . -23.305 3.520 -13.468 1.00 94.66 769 A 1 ATOM 6215 O OD1 . ASN A 0 769 . -23.384 3.964 -11.330 1.00 94.66 769 A 1 ATOM 6216 N N . ILE A 0 770 . -21.988 5.248 -9.186 1.00 95.86 770 A 1 ATOM 6217 C CA . ILE A 0 770 . -22.021 4.630 -7.845 1.00 95.86 770 A 1 ATOM 6218 C C . ILE A 0 770 . -21.802 3.104 -7.913 1.00 95.86 770 A 1 ATOM 6219 C CB . ILE A 0 770 . -23.352 4.991 -7.137 1.00 95.86 770 A 1 ATOM 6220 O O . ILE A 0 770 . -21.266 2.516 -6.976 1.00 95.86 770 A 1 ATOM 6221 C CG1 . ILE A 0 770 . -23.424 6.519 -6.887 1.00 95.86 770 A 1 ATOM 6222 C CG2 . ILE A 0 770 . -23.527 4.234 -5.806 1.00 95.86 770 A 1 ATOM 6223 C CD1 . ILE A 0 770 . -24.777 7.017 -6.359 1.00 95.86 770 A 1 ATOM 6224 N N . ASN A 0 771 . -22.154 2.458 -9.029 1.00 96.18 771 A 1 ATOM 6225 C CA . ASN A 0 771 . -21.932 1.025 -9.244 1.00 96.18 771 A 1 ATOM 6226 C C . ASN A 0 771 . -20.446 0.608 -9.210 1.00 96.18 771 A 1 ATOM 6227 C CB . ASN A 0 771 . -22.572 0.635 -10.582 1.00 96.18 771 A 1 ATOM 6228 O O . ASN A 0 771 . -20.148 -0.569 -8.988 1.00 96.18 771 A 1 ATOM 6229 C CG . ASN A 0 771 . -24.091 0.609 -10.555 1.00 96.18 771 A 1 ATOM 6230 N ND2 . ASN A 0 771 . -24.707 0.550 -11.712 1.00 96.18 771 A 1 ATOM 6231 O OD1 . ASN A 0 771 . -24.752 0.619 -9.529 1.00 96.18 771 A 1 ATOM 6232 N N . HIS A 0 772 . -19.504 1.541 -9.373 1.00 98.11 772 A 1 ATOM 6233 C CA . HIS A 0 772 . -18.079 1.257 -9.183 1.00 98.11 772 A 1 ATOM 6234 C C . HIS A 0 772 . -17.797 0.840 -7.731 1.00 98.11 772 A 1 ATOM 6235 C CB . HIS A 0 772 . -17.258 2.494 -9.557 1.00 98.11 772 A 1 ATOM 6236 O O . HIS A 0 772 . -17.165 -0.187 -7.492 1.00 98.11 772 A 1 ATOM 6237 C CG . HIS A 0 772 . -17.385 2.963 -10.985 1.00 98.11 772 A 1 ATOM 6238 C CD2 . HIS A 0 772 . -18.159 2.467 -12.001 1.00 98.11 772 A 1 ATOM 6239 N ND1 . HIS A 0 772 . -16.709 4.040 -11.492 1.00 98.11 772 A 1 ATOM 6240 C CE1 . HIS A 0 772 . -17.061 4.203 -12.776 1.00 98.11 772 A 1 ATOM 6241 N NE2 . HIS A 0 772 . -17.976 3.283 -13.118 1.00 98.11 772 A 1 ATOM 6242 N N . LEU A 0 773 . -18.390 1.552 -6.765 1.00 98.49 773 A 1 ATOM 6243 C CA . LEU A 0 773 . -18.298 1.230 -5.338 1.00 98.49 773 A 1 ATOM 6244 C C . LEU A 0 773 . -19.007 -0.086 -4.989 1.00 98.49 773 A 1 ATOM 6245 C CB . LEU A 0 773 . -18.893 2.383 -4.512 1.00 98.49 773 A 1 ATOM 6246 O O . LEU A 0 773 . -18.548 -0.802 -4.106 1.00 98.49 773 A 1 ATOM 6247 C CG . LEU A 0 773 . -18.090 3.692 -4.544 1.00 98.49 773 A 1 ATOM 6248 C CD1 . LEU A 0 773 . -18.949 4.818 -3.964 1.00 98.49 773 A 1 ATOM 6249 C CD2 . LEU A 0 773 . -16.812 3.575 -3.715 1.00 98.49 773 A 1 ATOM 6250 N N . VAL A 0 774 . -20.093 -0.442 -5.689 1.00 98.38 774 A 1 ATOM 6251 C CA . VAL A 0 774 . -20.734 -1.767 -5.544 1.00 98.38 774 A 1 ATOM 6252 C C . VAL A 0 774 . -19.767 -2.880 -5.954 1.00 98.38 774 A 1 ATOM 6253 C CB . VAL A 0 774 . -22.032 -1.874 -6.373 1.00 98.38 774 A 1 ATOM 6254 O O . VAL A 0 774 . -19.625 -3.874 -5.246 1.00 98.38 774 A 1 ATOM 6255 C CG1 . VAL A 0 774 . -22.641 -3.276 -6.292 1.00 98.38 774 A 1 ATOM 6256 C CG2 . VAL A 0 774 . -23.088 -0.868 -5.903 1.00 98.38 774 A 1 ATOM 6257 N N . THR A 0 775 . -19.066 -2.690 -7.074 1.00 98.31 775 A 1 ATOM 6258 C CA . THR A 0 775 . -18.072 -3.653 -7.569 1.00 98.31 775 A 1 ATOM 6259 C C . THR A 0 775 . -16.922 -3.807 -6.570 1.00 98.31 775 A 1 ATOM 6260 C CB . THR A 0 775 . -17.512 -3.226 -8.936 1.00 98.31 775 A 1 ATOM 6261 O O . THR A 0 775 . -16.584 -4.922 -6.171 1.00 98.31 775 A 1 ATOM 6262 C CG2 . THR A 0 775 . -16.693 -4.352 -9.554 1.00 98.31 775 A 1 ATOM 6263 O OG1 . THR A 0 775 . -18.546 -2.917 -9.847 1.00 98.31 775 A 1 ATOM 6264 N N . CYS A 0 776 . -16.354 -2.693 -6.105 1.00 98.63 776 A 1 ATOM 6265 C CA . CYS A 0 776 . -15.238 -2.703 -5.160 1.00 98.63 776 A 1 ATOM 6266 C C . CYS A 0 776 . -15.631 -3.199 -3.764 1.00 98.63 776 A 1 ATOM 6267 C CB . CYS A 0 776 . -14.630 -1.303 -5.112 1.00 98.63 776 A 1 ATOM 6268 O O . CYS A 0 776 . -14.822 -3.850 -3.107 1.00 98.63 776 A 1 ATOM 6269 S SG . CYS A 0 776 . -13.800 -1.045 -6.696 1.00 98.63 776 A 1 ATOM 6270 N N . PHE A 0 777 . -16.877 -2.987 -3.327 1.00 98.70 777 A 1 ATOM 6271 C CA . PHE A 0 777 . -17.386 -3.585 -2.093 1.00 98.70 777 A 1 ATOM 6272 C C . PHE A 0 777 . -17.314 -5.116 -2.121 1.00 98.70 777 A 1 ATOM 6273 C CB . PHE A 0 777 . -18.836 -3.151 -1.849 1.00 98.70 777 A 1 ATOM 6274 O O . PHE A 0 777 . -17.052 -5.729 -1.090 1.00 98.70 777 A 1 ATOM 6275 C CG . PHE A 0 777 . -19.445 -3.831 -0.639 1.00 98.70 777 A 1 ATOM 6276 C CD1 . PHE A 0 777 . -20.279 -4.952 -0.811 1.00 98.70 777 A 1 ATOM 6277 C CD2 . PHE A 0 777 . -19.093 -3.414 0.657 1.00 98.70 777 A 1 ATOM 6278 C CE1 . PHE A 0 777 . -20.757 -5.651 0.310 1.00 98.70 777 A 1 ATOM 6279 C CE2 . PHE A 0 777 . -19.551 -4.129 1.778 1.00 98.70 777 A 1 ATOM 6280 C CZ . PHE A 0 777 . -20.390 -5.244 1.604 1.00 98.70 777 A 1 ATOM 6281 N N . LEU A 0 778 . -17.522 -5.750 -3.276 1.00 98.45 778 A 1 ATOM 6282 C CA . LEU A 0 778 . -17.388 -7.200 -3.394 1.00 98.45 778 A 1 ATOM 6283 C C . LEU A 0 778 . -15.921 -7.624 -3.540 1.00 98.45 778 A 1 ATOM 6284 C CB . LEU A 0 778 . -18.260 -7.701 -4.559 1.00 98.45 778 A 1 ATOM 6285 O O . LEU A 0 778 . -15.503 -8.573 -2.885 1.00 98.45 778 A 1 ATOM 6286 C CG . LEU A 0 778 . -19.776 -7.563 -4.318 1.00 98.45 778 A 1 ATOM 6287 C CD1 . LEU A 0 778 . -20.537 -7.956 -5.584 1.00 98.45 778 A 1 ATOM 6288 C CD2 . LEU A 0 778 . -20.262 -8.455 -3.170 1.00 98.45 778 A 1 ATOM 6289 N N . LEU A 0 779 . -15.144 -6.930 -4.377 1.00 98.56 779 A 1 ATOM 6290 C CA . LEU A 0 779 . -13.888 -7.474 -4.911 1.00 98.56 779 A 1 ATOM 6291 C C . LEU A 0 779 . -12.598 -6.855 -4.337 1.00 98.56 779 A 1 ATOM 6292 C CB . LEU A 0 779 . -13.931 -7.347 -6.447 1.00 98.56 779 A 1 ATOM 6293 O O . LEU A 0 779 . -11.555 -7.507 -4.358 1.00 98.56 779 A 1 ATOM 6294 C CG . LEU A 0 779 . -15.150 -7.994 -7.142 1.00 98.56 779 A 1 ATOM 6295 C CD1 . LEU A 0 779 . -14.978 -7.905 -8.657 1.00 98.56 779 A 1 ATOM 6296 C CD2 . LEU A 0 779 . -15.357 -9.462 -6.771 1.00 98.56 779 A 1 ATOM 6297 N N . ALA A 0 780 . -12.632 -5.617 -3.841 1.00 98.54 780 A 1 ATOM 6298 C CA . ALA A 0 780 . -11.433 -4.884 -3.426 1.00 98.54 780 A 1 ATOM 6299 C C . ALA A 0 780 . -11.172 -4.975 -1.913 1.00 98.54 780 A 1 ATOM 6300 C CB . ALA A 0 780 . -11.556 -3.428 -3.886 1.00 98.54 780 A 1 ATOM 6301 O O . ALA A 0 780 . -12.105 -4.884 -1.106 1.00 98.54 780 A 1 ATOM 6302 N N . GLU A 0 781 . -9.904 -5.082 -1.512 1.00 98.38 781 A 1 ATOM 6303 C CA . GLU A 0 781 . -9.491 -5.020 -0.102 1.00 98.38 781 A 1 ATOM 6304 C C . GLU A 0 781 . -9.726 -3.618 0.483 1.00 98.38 781 A 1 ATOM 6305 C CB . GLU A 0 781 . -8.015 -5.437 0.030 1.00 98.38 781 A 1 ATOM 6306 O O . GLU A 0 781 . -10.344 -3.477 1.539 1.00 98.38 781 A 1 ATOM 6307 C CG . GLU A 0 781 . -7.543 -5.436 1.488 1.00 98.38 781 A 1 ATOM 6308 C CD . GLU A 0 781 . -6.140 -6.035 1.615 1.00 98.38 781 A 1 ATOM 6309 O OE1 . GLU A 0 781 . -5.173 -5.270 1.426 1.00 98.38 781 A 1 ATOM 6310 O OE2 . GLU A 0 781 . -6.040 -7.251 1.910 1.00 98.38 781 A 1 ATOM 6311 N N . SER A 0 782 . -9.296 -2.584 -0.242 1.00 98.50 782 A 1 ATOM 6312 C CA . SER A 0 782 . -9.514 -1.162 0.063 1.00 98.50 782 A 1 ATOM 6313 C C . SER A 0 782 . -9.688 -0.361 -1.232 1.00 98.50 782 A 1 ATOM 6314 C CB . SER A 0 782 . -8.369 -0.602 0.923 1.00 98.50 782 A 1 ATOM 6315 O O . SER A 0 782 . -9.538 -0.911 -2.321 1.00 98.50 782 A 1 ATOM 6316 O OG . SER A 0 782 . -7.101 -0.789 0.335 1.00 98.50 782 A 1 ATOM 6317 N N . ILE A 0 783 . -10.045 0.920 -1.137 1.00 98.80 783 A 1 ATOM 6318 C CA . ILE A 0 783 . -10.189 1.810 -2.300 1.00 98.80 783 A 1 ATOM 6319 C C . ILE A 0 783 . -9.447 3.133 -2.089 1.00 98.80 783 A 1 ATOM 6320 C CB . ILE A 0 783 . -11.675 2.060 -2.654 1.00 98.80 783 A 1 ATOM 6321 O O . ILE A 0 783 . -9.230 3.555 -0.951 1.00 98.80 783 A 1 ATOM 6322 C CG1 . ILE A 0 783 . -12.424 2.794 -1.517 1.00 98.80 783 A 1 ATOM 6323 C CG2 . ILE A 0 783 . -12.374 0.742 -3.039 1.00 98.80 783 A 1 ATOM 6324 C CD1 . ILE A 0 783 . -13.819 3.286 -1.913 1.00 98.80 783 A 1 ATOM 6325 N N . ASN A 0 784 . -9.136 3.823 -3.184 1.00 98.69 784 A 1 ATOM 6326 C CA . ASN A 0 784 . -8.698 5.221 -3.152 1.00 98.69 784 A 1 ATOM 6327 C C . ASN A 0 784 . -9.888 6.152 -3.495 1.00 98.69 784 A 1 ATOM 6328 C CB . ASN A 0 784 . -7.447 5.411 -4.040 1.00 98.69 784 A 1 ATOM 6329 O O . ASN A 0 784 . -10.765 5.780 -4.278 1.00 98.69 784 A 1 ATOM 6330 C CG . ASN A 0 784 . -6.392 4.323 -3.841 1.00 98.69 784 A 1 ATOM 6331 N ND2 . ASN A 0 784 . -5.979 3.681 -4.910 1.00 98.69 784 A 1 ATOM 6332 O OD1 . ASN A 0 784 . -5.972 3.994 -2.740 1.00 98.69 784 A 1 ATOM 6333 N N . HIS A 0 785 . -9.911 7.361 -2.924 1.00 98.69 785 A 1 ATOM 6334 C CA . HIS A 0 785 . -10.936 8.419 -3.019 1.00 98.69 785 A 1 ATOM 6335 C C . HIS A 0 785 . -12.260 8.157 -2.280 1.00 98.69 785 A 1 ATOM 6336 C CB . HIS A 0 785 . -11.160 8.892 -4.467 1.00 98.69 785 A 1 ATOM 6337 O O . HIS A 0 785 . -12.526 8.795 -1.261 1.00 98.69 785 A 1 ATOM 6338 C CG . HIS A 0 785 . -9.889 9.276 -5.173 1.00 98.69 785 A 1 ATOM 6339 C CD2 . HIS A 0 785 . -9.016 8.406 -5.758 1.00 98.69 785 A 1 ATOM 6340 N ND1 . HIS A 0 785 . -9.393 10.549 -5.374 1.00 98.69 785 A 1 ATOM 6341 C CE1 . HIS A 0 785 . -8.220 10.431 -6.025 1.00 98.69 785 A 1 ATOM 6342 N NE2 . HIS A 0 785 . -7.956 9.142 -6.253 1.00 98.69 785 A 1 ATOM 6343 N N . GLY A 0 786 . -13.143 7.292 -2.792 1.00 98.33 786 A 1 ATOM 6344 C CA . GLY A 0 786 . -14.420 6.957 -2.139 1.00 98.33 786 A 1 ATOM 6345 C C . GLY A 0 786 . -15.413 8.120 -1.938 1.00 98.33 786 A 1 ATOM 6346 O O . GLY A 0 786 . -16.339 8.015 -1.128 1.00 98.33 786 A 1 ATOM 6347 N N . LEU A 0 787 . -15.271 9.238 -2.658 1.00 98.50 787 A 1 ATOM 6348 C CA . LEU A 0 787 . -16.084 10.450 -2.477 1.00 98.50 787 A 1 ATOM 6349 C C . LEU A 0 787 . -17.590 10.198 -2.647 1.00 98.50 787 A 1 ATOM 6350 C CB . LEU A 0 787 . -15.636 11.536 -3.478 1.00 98.50 787 A 1 ATOM 6351 O O . LEU A 0 787 . -18.408 10.801 -1.938 1.00 98.50 787 A 1 ATOM 6352 C CG . LEU A 0 787 . -14.158 11.950 -3.403 1.00 98.50 787 A 1 ATOM 6353 C CD1 . LEU A 0 787 . -13.888 13.035 -4.445 1.00 98.50 787 A 1 ATOM 6354 C CD2 . LEU A 0 787 . -13.807 12.506 -2.025 1.00 98.50 787 A 1 ATOM 6355 N N . LEU A 0 788 . -17.986 9.347 -3.596 1.00 98.22 788 A 1 ATOM 6356 C CA . LEU A 0 788 . -19.382 9.040 -3.922 1.00 98.22 788 A 1 ATOM 6357 C C . LEU A 0 788 . -20.112 8.242 -2.834 1.00 98.22 788 A 1 ATOM 6358 C CB . LEU A 0 788 . -19.468 8.326 -5.285 1.00 98.22 788 A 1 ATOM 6359 O O . LEU A 0 788 . -21.346 8.233 -2.840 1.00 98.22 788 A 1 ATOM 6360 C CG . LEU A 0 788 . -19.205 9.207 -6.521 1.00 98.22 788 A 1 ATOM 6361 C CD1 . LEU A 0 788 . -19.404 8.359 -7.774 1.00 98.22 788 A 1 ATOM 6362 C CD2 . LEU A 0 788 . -20.168 10.399 -6.611 1.00 98.22 788 A 1 ATOM 6363 N N . LEU A 0 789 . -19.412 7.693 -1.832 1.00 98.55 789 A 1 ATOM 6364 C CA . LEU A 0 789 . -20.055 7.087 -0.657 1.00 98.55 789 A 1 ATOM 6365 C C . LEU A 0 789 . -20.986 8.083 0.051 1.00 98.55 789 A 1 ATOM 6366 C CB . LEU A 0 789 . -18.986 6.558 0.316 1.00 98.55 789 A 1 ATOM 6367 O O . LEU A 0 789 . -22.048 7.699 0.537 1.00 98.55 789 A 1 ATOM 6368 C CG . LEU A 0 789 . -18.233 5.309 -0.177 1.00 98.55 789 A 1 ATOM 6369 C CD1 . LEU A 0 789 . -17.035 5.047 0.728 1.00 98.55 789 A 1 ATOM 6370 C CD2 . LEU A 0 789 . -19.121 4.063 -0.154 1.00 98.55 789 A 1 ATOM 6371 N N . ARG A 0 790 . -20.683 9.391 0.000 1.00 97.85 790 A 1 ATOM 6372 C CA . ARG A 0 790 . -21.566 10.451 0.532 1.00 97.85 790 A 1 ATOM 6373 C C . ARG A 0 790 . -22.948 10.515 -0.140 1.00 97.85 790 A 1 ATOM 6374 C CB . ARG A 0 790 . -20.840 11.810 0.481 1.00 97.85 790 A 1 ATOM 6375 O O . ARG A 0 790 . -23.838 11.197 0.359 1.00 97.85 790 A 1 ATOM 6376 C CG . ARG A 0 790 . -20.933 12.518 -0.885 1.00 97.85 790 A 1 ATOM 6377 C CD . ARG A 0 790 . -19.978 13.719 -0.949 1.00 97.85 790 A 1 ATOM 6378 N NE . ARG A 0 790 . -20.078 14.476 -2.218 1.00 97.85 790 A 1 ATOM 6379 N NH1 . ARG A 0 790 . -18.942 12.991 -3.569 1.00 97.85 790 A 1 ATOM 6380 N NH2 . ARG A 0 790 . -19.592 14.923 -4.408 1.00 97.85 790 A 1 ATOM 6381 C CZ . ARG A 0 790 . -19.543 14.125 -3.380 1.00 97.85 790 A 1 ATOM 6382 N N . LYS A 0 791 . -23.120 9.876 -1.304 1.00 97.06 791 A 1 ATOM 6383 C CA . LYS A 0 791 . -24.375 9.816 -2.074 1.00 97.06 791 A 1 ATOM 6384 C C . LYS A 0 791 . -25.091 8.467 -1.961 1.00 97.06 791 A 1 ATOM 6385 C CB . LYS A 0 791 . -24.102 10.174 -3.550 1.00 97.06 791 A 1 ATOM 6386 O O . LYS A 0 791 . -26.250 8.382 -2.364 1.00 97.06 791 A 1 ATOM 6387 C CG . LYS A 0 791 . -23.497 11.571 -3.774 1.00 97.06 791 A 1 ATOM 6388 C CD . LYS A 0 791 . -24.382 12.680 -3.187 1.00 97.06 791 A 1 ATOM 6389 C CE . LYS A 0 791 . -23.828 14.069 -3.509 1.00 97.06 791 A 1 ATOM 6390 N NZ . LYS A 0 791 . -24.666 15.115 -2.870 1.00 97.06 791 A 1 ATOM 6391 N N . ALA A 0 792 . -24.449 7.455 -1.378 1.00 97.89 792 A 1 ATOM 6392 C CA . ALA A 0 792 . -24.979 6.103 -1.240 1.00 97.89 792 A 1 ATOM 6393 C C . ALA A 0 792 . -24.931 5.647 0.233 1.00 97.89 792 A 1 ATOM 6394 C CB . ALA A 0 792 . -24.183 5.193 -2.184 1.00 97.89 792 A 1 ATOM 6395 O O . ALA A 0 792 . -23.996 4.950 0.624 1.00 97.89 792 A 1 ATOM 6396 N N . PRO A 0 793 . -25.935 6.014 1.060 1.00 98.42 793 A 1 ATOM 6397 C CA . PRO A 0 793 . -25.953 5.695 2.491 1.00 98.42 793 A 1 ATOM 6398 C C . PRO A 0 793 . -25.779 4.206 2.806 1.00 98.42 793 A 1 ATOM 6399 C CB . PRO A 0 793 . -27.301 6.209 3.009 1.00 98.42 793 A 1 ATOM 6400 O O . PRO A 0 793 . -25.056 3.868 3.735 1.00 98.42 793 A 1 ATOM 6401 C CG . PRO A 0 793 . -27.615 7.366 2.066 1.00 98.42 793 A 1 ATOM 6402 C CD . PRO A 0 793 . -27.060 6.879 0.729 1.00 98.42 793 A 1 ATOM 6403 N N . VAL A 0 794 . -26.387 3.318 2.011 1.00 98.56 794 A 1 ATOM 6404 C CA . VAL A 0 794 . -26.250 1.862 2.189 1.00 98.56 794 A 1 ATOM 6405 C C . VAL A 0 794 . -24.796 1.426 2.012 1.00 98.56 794 A 1 ATOM 6406 C CB . VAL A 0 794 . -27.174 1.084 1.230 1.00 98.56 794 A 1 ATOM 6407 O O . VAL A 0 794 . -24.252 0.754 2.880 1.00 98.56 794 A 1 ATOM 6408 C CG1 . VAL A 0 794 . -27.116 -0.425 1.487 1.00 98.56 794 A 1 ATOM 6409 C CG2 . VAL A 0 794 . -28.626 1.552 1.376 1.00 98.56 794 A 1 ATOM 6410 N N . LEU A 0 795 . -24.127 1.874 0.942 1.00 98.64 795 A 1 ATOM 6411 C CA . LEU A 0 795 . -22.711 1.564 0.718 1.00 98.64 795 A 1 ATOM 6412 C C . LEU A 0 795 . -21.822 2.177 1.795 1.00 98.64 795 A 1 ATOM 6413 C CB . LEU A 0 795 . -22.244 2.041 -0.666 1.00 98.64 795 A 1 ATOM 6414 O O . LEU A 0 795 . -20.947 1.496 2.305 1.00 98.64 795 A 1 ATOM 6415 C CG . LEU A 0 795 . -22.832 1.246 -1.835 1.00 98.64 795 A 1 ATOM 6416 C CD1 . LEU A 0 795 . -22.382 1.861 -3.155 1.00 98.64 795 A 1 ATOM 6417 C CD2 . LEU A 0 795 . -22.394 -0.222 -1.815 1.00 98.64 795 A 1 ATOM 6418 N N . GLN A 0 796 . -22.050 3.430 2.186 1.00 98.78 796 A 1 ATOM 6419 C CA . GLN A 0 796 . -21.263 4.052 3.250 1.00 98.78 796 A 1 ATOM 6420 C C . GLN A 0 796 . -21.381 3.286 4.573 1.00 98.78 796 A 1 ATOM 6421 C CB . GLN A 0 796 . -21.702 5.507 3.409 1.00 98.78 796 A 1 ATOM 6422 O O . GLN A 0 796 . -20.374 3.074 5.246 1.00 98.78 796 A 1 ATOM 6423 C CG . GLN A 0 796 . -20.871 6.222 4.479 1.00 98.78 796 A 1 ATOM 6424 C CD . GLN A 0 796 . -21.262 7.679 4.580 1.00 98.78 796 A 1 ATOM 6425 N NE2 . GLN A 0 796 . -20.745 8.517 3.727 1.00 98.78 796 A 1 ATOM 6426 O OE1 . GLN A 0 796 . -22.032 8.125 5.409 1.00 98.78 796 A 1 ATOM 6427 N N . TYR A 0 797 . -22.590 2.850 4.931 1.00 98.71 797 A 1 ATOM 6428 C CA . TYR A 0 797 . -22.809 2.055 6.134 1.00 98.71 797 A 1 ATOM 6429 C C . TYR A 0 797 . -22.166 0.667 6.021 1.00 98.71 797 A 1 ATOM 6430 C CB . TYR A 0 797 . -24.309 1.990 6.428 1.00 98.71 797 A 1 ATOM 6431 O O . TYR A 0 797 . -21.496 0.240 6.956 1.00 98.71 797 A 1 ATOM 6432 C CG . TYR A 0 797 . -24.625 1.381 7.776 1.00 98.71 797 A 1 ATOM 6433 C CD1 . TYR A 0 797 . -25.252 0.124 7.845 1.00 98.71 797 A 1 ATOM 6434 C CD2 . TYR A 0 797 . -24.280 2.063 8.963 1.00 98.71 797 A 1 ATOM 6435 C CE1 . TYR A 0 797 . -25.539 -0.439 9.101 1.00 98.71 797 A 1 ATOM 6436 C CE2 . TYR A 0 797 . -24.573 1.495 10.220 1.00 98.71 797 A 1 ATOM 6437 O OH . TYR A 0 797 . -25.557 -0.337 11.462 1.00 98.71 797 A 1 ATOM 6438 C CZ . TYR A 0 797 . -25.213 0.239 10.285 1.00 98.71 797 A 1 ATOM 6439 N N . LEU A 0 798 . -22.259 0.013 4.857 1.00 98.70 798 A 1 ATOM 6440 C CA . LEU A 0 798 . -21.564 -1.247 4.574 1.00 98.70 798 A 1 ATOM 6441 C C . LEU A 0 798 . -20.036 -1.115 4.677 1.00 98.70 798 A 1 ATOM 6442 C CB . LEU A 0 798 . -21.973 -1.762 3.184 1.00 98.70 798 A 1 ATOM 6443 O O . LEU A 0 798 . -19.397 -1.956 5.301 1.00 98.70 798 A 1 ATOM 6444 C CG . LEU A 0 798 . -23.366 -2.410 3.113 1.00 98.70 798 A 1 ATOM 6445 C CD1 . LEU A 0 798 . -23.715 -2.701 1.652 1.00 98.70 798 A 1 ATOM 6446 C CD2 . LEU A 0 798 . -23.422 -3.730 3.880 1.00 98.70 798 A 1 ATOM 6447 N N . TYR A 0 799 . -19.448 -0.051 4.124 1.00 98.69 799 A 1 ATOM 6448 C CA . TYR A 0 799 . -18.012 0.239 4.232 1.00 98.69 799 A 1 ATOM 6449 C C . TYR A 0 799 . -17.581 0.463 5.685 1.00 98.69 799 A 1 ATOM 6450 C CB . TYR A 0 799 . -17.657 1.472 3.384 1.00 98.69 799 A 1 ATOM 6451 O O . TYR A 0 799 . -16.497 0.031 6.072 1.00 98.69 799 A 1 ATOM 6452 C CG . TYR A 0 799 . -17.248 1.160 1.957 1.00 98.69 799 A 1 ATOM 6453 C CD1 . TYR A 0 799 . -15.933 1.438 1.535 1.00 98.69 799 A 1 ATOM 6454 C CD2 . TYR A 0 799 . -18.157 0.577 1.052 1.00 98.69 799 A 1 ATOM 6455 C CE1 . TYR A 0 799 . -15.528 1.122 0.227 1.00 98.69 799 A 1 ATOM 6456 C CE2 . TYR A 0 799 . -17.768 0.309 -0.273 1.00 98.69 799 A 1 ATOM 6457 O OH . TYR A 0 799 . -16.065 0.269 -1.953 1.00 98.69 799 A 1 ATOM 6458 C CZ . TYR A 0 799 . -16.447 0.566 -0.685 1.00 98.69 799 A 1 ATOM 6459 N N . TYR A 0 800 . -18.436 1.097 6.492 1.00 98.78 800 A 1 ATOM 6460 C CA . TYR A 0 800 . -18.215 1.271 7.923 1.00 98.78 800 A 1 ATOM 6461 C C . TYR A 0 800 . -18.229 -0.066 8.679 1.00 98.78 800 A 1 ATOM 6462 C CB . TYR A 0 800 . -19.249 2.257 8.480 1.00 98.78 800 A 1 ATOM 6463 O O . TYR A 0 800 . -17.244 -0.394 9.337 1.00 98.78 800 A 1 ATOM 6464 C CG . TYR A 0 800 . -19.322 2.242 9.986 1.00 98.78 800 A 1 ATOM 6465 C CD1 . TYR A 0 800 . -20.434 1.667 10.625 1.00 98.78 800 A 1 ATOM 6466 C CD2 . TYR A 0 800 . -18.233 2.705 10.742 1.00 98.78 800 A 1 ATOM 6467 C CE1 . TYR A 0 800 . -20.448 1.551 12.023 1.00 98.78 800 A 1 ATOM 6468 C CE2 . TYR A 0 800 . -18.258 2.617 12.144 1.00 98.78 800 A 1 ATOM 6469 O OH . TYR A 0 800 . -19.401 1.970 14.140 1.00 98.78 800 A 1 ATOM 6470 C CZ . TYR A 0 800 . -19.375 2.049 12.788 1.00 98.78 800 A 1 ATOM 6471 N N . ILE A 0 801 . -19.290 -0.871 8.564 1.00 98.31 801 A 1 ATOM 6472 C CA . ILE A 0 801 . -19.397 -2.132 9.324 1.00 98.31 801 A 1 ATOM 6473 C C . ILE A 0 801 . -18.436 -3.222 8.820 1.00 98.31 801 A 1 ATOM 6474 C CB . ILE A 0 801 . -20.854 -2.638 9.407 1.00 98.31 801 A 1 ATOM 6475 O O . ILE A 0 801 . -18.065 -4.114 9.581 1.00 98.31 801 A 1 ATOM 6476 C CG1 . ILE A 0 801 . -21.414 -3.007 8.022 1.00 98.31 801 A 1 ATOM 6477 C CG2 . ILE A 0 801 . -21.750 -1.621 10.132 1.00 98.31 801 A 1 ATOM 6478 C CD1 . ILE A 0 801 . -22.866 -3.495 8.036 1.00 98.31 801 A 1 ATOM 6479 N N . ALA A 0 802 . -17.992 -3.143 7.561 1.00 98.31 802 A 1 ATOM 6480 C CA . ALA A 0 802 . -16.938 -3.994 7.004 1.00 98.31 802 A 1 ATOM 6481 C C . ALA A 0 802 . -15.515 -3.442 7.225 1.00 98.31 802 A 1 ATOM 6482 C CB . ALA A 0 802 . -17.227 -4.222 5.515 1.00 98.31 802 A 1 ATOM 6483 O O . ALA A 0 802 . -14.559 -4.130 6.869 1.00 98.31 802 A 1 ATOM 6484 N N . GLN A 0 803 . -15.379 -2.222 7.770 1.00 98.65 803 A 1 ATOM 6485 C CA . GLN A 0 803 . -14.112 -1.495 7.957 1.00 98.65 803 A 1 ATOM 6486 C C . GLN A 0 803 . -13.211 -1.541 6.709 1.00 98.65 803 A 1 ATOM 6487 C CB . GLN A 0 803 . -13.412 -1.959 9.245 1.00 98.65 803 A 1 ATOM 6488 O O . GLN A 0 803 . -12.033 -1.891 6.770 1.00 98.65 803 A 1 ATOM 6489 C CG . GLN A 0 803 . -14.132 -1.523 10.530 1.00 98.65 803 A 1 ATOM 6490 C CD . GLN A 0 803 . -14.004 -0.024 10.792 1.00 98.65 803 A 1 ATOM 6491 N NE2 . GLN A 0 803 . -15.055 0.750 10.646 1.00 98.65 803 A 1 ATOM 6492 O OE1 . GLN A 0 803 . -12.951 0.485 11.127 1.00 98.65 803 A 1 ATOM 6493 N N . ILE A 0 804 . -13.784 -1.202 5.552 1.00 98.68 804 A 1 ATOM 6494 C CA . ILE A 0 804 . -13.052 -1.149 4.279 1.00 98.68 804 A 1 ATOM 6495 C C . ILE A 0 804 . -12.186 0.108 4.267 1.00 98.68 804 A 1 ATOM 6496 C CB . ILE A 0 804 . -14.002 -1.175 3.064 1.00 98.68 804 A 1 ATOM 6497 O O . ILE A 0 804 . -12.698 1.207 4.481 1.00 98.68 804 A 1 ATOM 6498 C CG1 . ILE A 0 804 . -14.939 -2.393 3.156 1.00 98.68 804 A 1 ATOM 6499 C CG2 . ILE A 0 804 . -13.201 -1.170 1.746 1.00 98.68 804 A 1 ATOM 6500 C CD1 . ILE A 0 804 . -15.941 -2.521 2.004 1.00 98.68 804 A 1 ATOM 6501 N N . GLY A 0 805 . -10.892 -0.061 3.992 1.00 98.68 805 A 1 ATOM 6502 C CA . GLY A 0 805 . -9.942 1.044 3.919 1.00 98.68 805 A 1 ATOM 6503 C C . GLY A 0 805 . -10.272 2.029 2.794 1.00 98.68 805 A 1 ATOM 6504 O O . GLY A 0 805 . -10.587 1.610 1.677 1.00 98.68 805 A 1 ATOM 6505 N N . ILE A 0 806 . -10.192 3.329 3.084 1.00 98.88 806 A 1 ATOM 6506 C CA . ILE A 0 806 . -10.377 4.407 2.104 1.00 98.88 806 A 1 ATOM 6507 C C . ILE A 0 806 . -9.200 5.384 2.214 1.00 98.88 806 A 1 ATOM 6508 C CB . ILE A 0 806 . -11.734 5.128 2.286 1.00 98.88 806 A 1 ATOM 6509 O O . ILE A 0 806 . -9.113 6.158 3.172 1.00 98.88 806 A 1 ATOM 6510 C CG1 . ILE A 0 806 . -12.935 4.161 2.417 1.00 98.88 806 A 1 ATOM 6511 C CG2 . ILE A 0 806 . -11.967 6.103 1.113 1.00 98.88 806 A 1 ATOM 6512 C CD1 . ILE A 0 806 . -14.231 4.854 2.850 1.00 98.88 806 A 1 ATOM 6513 N N . ALA A 0 807 . -8.300 5.364 1.231 1.00 98.82 807 A 1 ATOM 6514 C CA . ALA A 0 807 . -7.230 6.354 1.109 1.00 98.82 807 A 1 ATOM 6515 C C . ALA A 0 807 . -7.776 7.607 0.411 1.00 98.82 807 A 1 ATOM 6516 C CB . ALA A 0 807 . -6.054 5.732 0.353 1.00 98.82 807 A 1 ATOM 6517 O O . ALA A 0 807 . -8.206 7.540 -0.741 1.00 98.82 807 A 1 ATOM 6518 N N . MET A 0 808 . -7.829 8.735 1.116 1.00 98.84 808 A 1 ATOM 6519 C CA . MET A 0 808 . -8.447 9.966 0.625 1.00 98.84 808 A 1 ATOM 6520 C C . MET A 0 808 . -7.404 11.064 0.422 1.00 98.84 808 A 1 ATOM 6521 C CB . MET A 0 808 . -9.526 10.435 1.608 1.00 98.84 808 A 1 ATOM 6522 O O . MET A 0 808 . -6.614 11.339 1.325 1.00 98.84 808 A 1 ATOM 6523 C CG . MET A 0 808 . -10.673 9.435 1.779 1.00 98.84 808 A 1 ATOM 6524 S SD . MET A 0 808 . -12.101 10.074 2.702 1.00 98.84 808 A 1 ATOM 6525 C CE . MET A 0 808 . -12.842 11.138 1.437 1.00 98.84 808 A 1 ATOM 6526 N N . SER A 0 809 . -7.491 11.764 -0.713 1.00 98.75 809 A 1 ATOM 6527 C CA . SER A 0 809 . -6.576 12.855 -1.084 1.00 98.75 809 A 1 ATOM 6528 C C . SER A 0 809 . -7.316 14.194 -1.267 1.00 98.75 809 A 1 ATOM 6529 C CB . SER A 0 809 . -5.786 12.465 -2.342 1.00 98.75 809 A 1 ATOM 6530 O O . SER A 0 809 . -7.580 14.605 -2.402 1.00 98.75 809 A 1 ATOM 6531 O OG . SER A 0 809 . -5.163 11.198 -2.204 1.00 98.75 809 A 1 ATOM 6532 N N . PRO A 0 810 . -7.719 14.883 -0.177 1.00 98.57 810 A 1 ATOM 6533 C CA . PRO A 0 810 . -8.513 16.110 -0.244 1.00 98.57 810 A 1 ATOM 6534 C C . PRO A 0 810 . -7.977 17.225 -1.152 1.00 98.57 810 A 1 ATOM 6535 C CB . PRO A 0 810 . -8.616 16.600 1.200 1.00 98.57 810 A 1 ATOM 6536 O O . PRO A 0 810 . -8.791 17.873 -1.815 1.00 98.57 810 A 1 ATOM 6537 C CG . PRO A 0 810 . -8.567 15.316 2.011 1.00 98.57 810 A 1 ATOM 6538 C CD . PRO A 0 810 . -7.595 14.454 1.213 1.00 98.57 810 A 1 ATOM 6539 N N . LEU A 0 811 . -6.660 17.463 -1.220 1.00 98.33 811 A 1 ATOM 6540 C CA . LEU A 0 811 . -6.080 18.487 -2.106 1.00 98.33 811 A 1 ATOM 6541 C C . LEU A 0 811 . -6.199 18.134 -3.592 1.00 98.33 811 A 1 ATOM 6542 C CB . LEU A 0 811 . -4.606 18.736 -1.745 1.00 98.33 811 A 1 ATOM 6543 O O . LEU A 0 811 . -6.545 19.007 -4.398 1.00 98.33 811 A 1 ATOM 6544 C CG . LEU A 0 811 . -4.390 19.467 -0.412 1.00 98.33 811 A 1 ATOM 6545 C CD1 . LEU A 0 811 . -2.900 19.596 -0.111 1.00 98.33 811 A 1 ATOM 6546 C CD2 . LEU A 0 811 . -4.981 20.882 -0.438 1.00 98.33 811 A 1 ATOM 6547 N N . SER A 0 812 . -6.000 16.859 -3.937 1.00 98.45 812 A 1 ATOM 6548 C CA . SER A 0 812 . -6.293 16.337 -5.277 1.00 98.45 812 A 1 ATOM 6549 C C . SER A 0 812 . -7.766 16.555 -5.615 1.00 98.45 812 A 1 ATOM 6550 C CB . SER A 0 812 . -5.937 14.847 -5.360 1.00 98.45 812 A 1 ATOM 6551 O O . SER A 0 812 . -8.112 17.225 -6.593 1.00 98.45 812 A 1 ATOM 6552 O OG . SER A 0 812 . -6.479 14.299 -6.535 1.00 98.45 812 A 1 ATOM 6553 N N . ASN A 0 813 . -8.661 16.120 -4.723 1.00 97.77 813 A 1 ATOM 6554 C CA . ASN A 0 813 . -10.099 16.237 -4.947 1.00 97.77 813 A 1 ATOM 6555 C C . ASN A 0 813 . -10.532 17.701 -5.114 1.00 97.77 813 A 1 ATOM 6556 C CB . ASN A 0 813 . -10.877 15.569 -3.804 1.00 97.77 813 A 1 ATOM 6557 O O . ASN A 0 813 . -11.332 17.992 -6.003 1.00 97.77 813 A 1 ATOM 6558 C CG . ASN A 0 813 . -10.423 14.163 -3.447 1.00 97.77 813 A 1 ATOM 6559 N ND2 . ASN A 0 813 . -10.016 13.344 -4.392 1.00 97.77 813 A 1 ATOM 6560 O OD1 . ASN A 0 813 . -10.484 13.776 -2.289 1.00 97.77 813 A 1 ATOM 6561 N N . ASN A 0 814 . -9.975 18.617 -4.315 1.00 97.76 814 A 1 ATOM 6562 C CA . ASN A 0 814 . -10.234 20.055 -4.407 1.00 97.76 814 A 1 ATOM 6563 C C . ASN A 0 814 . -9.838 20.639 -5.769 1.00 97.76 814 A 1 ATOM 6564 C CB . ASN A 0 814 . -9.493 20.746 -3.255 1.00 97.76 814 A 1 ATOM 6565 O O . ASN A 0 814 . -10.502 21.546 -6.263 1.00 97.76 814 A 1 ATOM 6566 C CG . ASN A 0 814 . -9.696 22.248 -3.281 1.00 97.76 814 A 1 ATOM 6567 N ND2 . ASN A 0 814 . -8.728 22.993 -3.760 1.00 97.76 814 A 1 ATOM 6568 O OD1 . ASN A 0 814 . -10.727 22.761 -2.869 1.00 97.76 814 A 1 ATOM 6569 N N . SER A 0 815 . -8.778 20.114 -6.377 1.00 96.15 815 A 1 ATOM 6570 C CA . SER A 0 815 . -8.270 20.585 -7.667 1.00 96.15 815 A 1 ATOM 6571 C C . SER A 0 815 . -8.962 19.919 -8.862 1.00 96.15 815 A 1 ATOM 6572 C CB . SER A 0 815 . -6.758 20.367 -7.718 1.00 96.15 815 A 1 ATOM 6573 O O . SER A 0 815 . -8.972 20.496 -9.950 1.00 96.15 815 A 1 ATOM 6574 O OG . SER A 0 815 . -6.148 20.995 -6.603 1.00 96.15 815 A 1 ATOM 6575 N N . LEU A 0 816 . -9.576 18.743 -8.668 1.00 95.88 816 A 1 ATOM 6576 C CA . LEU A 0 816 . -10.149 17.933 -9.749 1.00 95.88 816 A 1 ATOM 6577 C C . LEU A 0 816 . -11.682 17.832 -9.757 1.00 95.88 816 A 1 ATOM 6578 C CB . LEU A 0 816 . -9.525 16.526 -9.713 1.00 95.88 816 A 1 ATOM 6579 O O . LEU A 0 816 . -12.279 17.972 -10.822 1.00 95.88 816 A 1 ATOM 6580 C CG . LEU A 0 816 . -8.010 16.439 -9.971 1.00 95.88 816 A 1 ATOM 6581 C CD1 . LEU A 0 816 . -7.600 14.969 -9.992 1.00 95.88 816 A 1 ATOM 6582 C CD2 . LEU A 0 816 . -7.621 17.065 -11.311 1.00 95.88 816 A 1 ATOM 6583 N N . PHE A 0 817 . -12.348 17.584 -8.624 1.00 94.28 817 A 1 ATOM 6584 C CA . PHE A 0 817 . -13.760 17.154 -8.632 1.00 94.28 817 A 1 ATOM 6585 C C . PHE A 0 817 . -14.653 17.739 -7.535 1.00 94.28 817 A 1 ATOM 6586 C CB . PHE A 0 817 . -13.814 15.620 -8.530 1.00 94.28 817 A 1 ATOM 6587 O O . PHE A 0 817 . -15.856 17.908 -7.752 1.00 94.28 817 A 1 ATOM 6588 C CG . PHE A 0 817 . -13.210 14.877 -9.704 1.00 94.28 817 A 1 ATOM 6589 C CD1 . PHE A 0 817 . -13.857 14.887 -10.956 1.00 94.28 817 A 1 ATOM 6590 C CD2 . PHE A 0 817 . -12.009 14.163 -9.550 1.00 94.28 817 A 1 ATOM 6591 C CE1 . PHE A 0 817 . -13.309 14.180 -12.042 1.00 94.28 817 A 1 ATOM 6592 C CE2 . PHE A 0 817 . -11.468 13.449 -10.632 1.00 94.28 817 A 1 ATOM 6593 C CZ . PHE A 0 817 . -12.122 13.447 -11.874 1.00 94.28 817 A 1 ATOM 6594 N N . LEU A 0 818 . -14.125 17.983 -6.337 1.00 95.34 818 A 1 ATOM 6595 C CA . LEU A 0 818 . -14.922 18.351 -5.172 1.00 95.34 818 A 1 ATOM 6596 C C . LEU A 0 818 . -14.157 19.306 -4.262 1.00 95.34 818 A 1 ATOM 6597 C CB . LEU A 0 818 . -15.311 17.063 -4.422 1.00 95.34 818 A 1 ATOM 6598 O O . LEU A 0 818 . -13.156 18.917 -3.670 1.00 95.34 818 A 1 ATOM 6599 C CG . LEU A 0 818 . -16.315 17.278 -3.277 1.00 95.34 818 A 1 ATOM 6600 C CD1 . LEU A 0 818 . -17.668 17.785 -3.798 1.00 95.34 818 A 1 ATOM 6601 C CD2 . LEU A 0 818 . -16.545 15.941 -2.574 1.00 95.34 818 A 1 ATOM 6602 N N . ASP A 0 819 . -14.692 20.516 -4.097 1.00 96.19 819 A 1 ATOM 6603 C CA . ASP A 0 819 . -14.125 21.545 -3.220 1.00 96.19 819 A 1 ATOM 6604 C C . ASP A 0 819 . -13.811 21.003 -1.816 1.00 96.19 819 A 1 ATOM 6605 C CB . ASP A 0 819 . -15.109 22.711 -3.049 1.00 96.19 819 A 1 ATOM 6606 O O . ASP A 0 819 . -14.600 20.240 -1.245 1.00 96.19 819 A 1 ATOM 6607 C CG . ASP A 0 819 . -15.686 23.230 -4.361 1.00 96.19 819 A 1 ATOM 6608 O OD1 . ASP A 0 819 . -14.916 23.830 -5.131 1.00 96.19 819 A 1 ATOM 6609 O OD2 . ASP A 0 819 . -16.910 23.005 -4.561 1.00 96.19 819 A 1 ATOM 6610 N N . TYR A 0 820 . -12.718 21.479 -1.214 1.00 97.25 820 A 1 ATOM 6611 C CA . TYR A 0 820 . -12.205 20.973 0.064 1.00 97.25 820 A 1 ATOM 6612 C C . TYR A 0 820 . -13.264 20.962 1.181 1.00 97.25 820 A 1 ATOM 6613 C CB . TYR A 0 820 . -10.992 21.819 0.482 1.00 97.25 820 A 1 ATOM 6614 O O . TYR A 0 820 . -13.451 19.964 1.871 1.00 97.25 820 A 1 ATOM 6615 C CG . TYR A 0 820 . -10.031 21.088 1.392 1.00 97.25 820 A 1 ATOM 6616 C CD1 . TYR A 0 820 . -10.357 20.853 2.743 1.00 97.25 820 A 1 ATOM 6617 C CD2 . TYR A 0 820 . -8.818 20.604 0.866 1.00 97.25 820 A 1 ATOM 6618 C CE1 . TYR A 0 820 . -9.470 20.133 3.565 1.00 97.25 820 A 1 ATOM 6619 C CE2 . TYR A 0 820 . -7.931 19.888 1.685 1.00 97.25 820 A 1 ATOM 6620 O OH . TYR A 0 820 . -7.429 18.901 3.798 1.00 97.25 820 A 1 ATOM 6621 C CZ . TYR A 0 820 . -8.262 19.640 3.031 1.00 97.25 820 A 1 ATOM 6622 N N . HIS A 0 821 . -14.037 22.045 1.320 1.00 95.03 821 A 1 ATOM 6623 C CA . HIS A 0 821 . -15.083 22.177 2.346 1.00 95.03 821 A 1 ATOM 6624 C C . HIS A 0 821 . -16.276 21.218 2.159 1.00 95.03 821 A 1 ATOM 6625 C CB . HIS A 0 821 . -15.562 23.638 2.394 1.00 95.03 821 A 1 ATOM 6626 O O . HIS A 0 821 . -17.076 21.049 3.076 1.00 95.03 821 A 1 ATOM 6627 C CG . HIS A 0 821 . -16.365 24.064 1.185 1.00 95.03 821 A 1 ATOM 6628 C CD2 . HIS A 0 821 . -17.729 24.156 1.111 1.00 95.03 821 A 1 ATOM 6629 N ND1 . HIS A 0 821 . -15.871 24.430 -0.049 1.00 95.03 821 A 1 ATOM 6630 C CE1 . HIS A 0 821 . -16.912 24.721 -0.848 1.00 95.03 821 A 1 ATOM 6631 N NE2 . HIS A 0 821 . -18.069 24.566 -0.185 1.00 95.03 821 A 1 ATOM 6632 N N . ARG A 0 822 . -16.414 20.602 0.977 1.00 96.83 822 A 1 ATOM 6633 C CA . ARG A 0 822 . -17.450 19.605 0.650 1.00 96.83 822 A 1 ATOM 6634 C C . ARG A 0 822 . -16.907 18.181 0.663 1.00 96.83 822 A 1 ATOM 6635 C CB . ARG A 0 822 . -18.057 19.915 -0.727 1.00 96.83 822 A 1 ATOM 6636 O O . ARG A 0 822 . -17.681 17.246 0.431 1.00 96.83 822 A 1 ATOM 6637 C CG . ARG A 0 822 . -18.753 21.277 -0.755 1.00 96.83 822 A 1 ATOM 6638 C CD . ARG A 0 822 . -19.144 21.688 -2.173 1.00 96.83 822 A 1 ATOM 6639 N NE . ARG A 0 822 . -20.167 20.797 -2.755 1.00 96.83 822 A 1 ATOM 6640 N NH1 . ARG A 0 822 . -19.571 21.171 -4.943 1.00 96.83 822 A 1 ATOM 6641 N NH2 . ARG A 0 822 . -21.309 19.840 -4.469 1.00 96.83 822 A 1 ATOM 6642 C CZ . ARG A 0 822 . -20.337 20.605 -4.049 1.00 96.83 822 A 1 ATOM 6643 N N . ASN A 0 823 . -15.602 18.012 0.872 1.00 98.29 823 A 1 ATOM 6644 C CA . ASN A 0 823 . -14.977 16.706 0.930 1.00 98.29 823 A 1 ATOM 6645 C C . ASN A 0 823 . -15.495 15.943 2.167 1.00 98.29 823 A 1 ATOM 6646 C CB . ASN A 0 823 . -13.453 16.868 0.869 1.00 98.29 823 A 1 ATOM 6647 O O . ASN A 0 823 . -15.536 16.506 3.263 1.00 98.29 823 A 1 ATOM 6648 C CG . ASN A 0 823 . -12.749 15.534 0.753 1.00 98.29 823 A 1 ATOM 6649 N ND2 . ASN A 0 823 . -12.044 15.327 -0.330 1.00 98.29 823 A 1 ATOM 6650 O OD1 . ASN A 0 823 . -12.900 14.659 1.588 1.00 98.29 823 A 1 ATOM 6651 N N . PRO A 0 824 . -15.944 14.685 2.007 1.00 98.28 824 A 1 ATOM 6652 C CA . PRO A 0 824 . -16.635 13.969 3.068 1.00 98.28 824 A 1 ATOM 6653 C C . PRO A 0 824 . -15.690 13.262 4.056 1.00 98.28 824 A 1 ATOM 6654 C CB . PRO A 0 824 . -17.548 13.012 2.310 1.00 98.28 824 A 1 ATOM 6655 O O . PRO A 0 824 . -16.173 12.512 4.899 1.00 98.28 824 A 1 ATOM 6656 C CG . PRO A 0 824 . -16.670 12.585 1.135 1.00 98.28 824 A 1 ATOM 6657 C CD . PRO A 0 824 . -15.980 13.900 0.776 1.00 98.28 824 A 1 ATOM 6658 N N . LEU A 0 825 . -14.371 13.480 3.984 1.00 98.55 825 A 1 ATOM 6659 C CA . LEU A 0 825 . -13.399 12.841 4.877 1.00 98.55 825 A 1 ATOM 6660 C C . LEU A 0 825 . -13.715 13.088 6.354 1.00 98.55 825 A 1 ATOM 6661 C CB . LEU A 0 825 . -11.995 13.335 4.504 1.00 98.55 825 A 1 ATOM 6662 O O . LEU A 0 825 . -13.743 12.136 7.129 1.00 98.55 825 A 1 ATOM 6663 C CG . LEU A 0 825 . -10.846 12.633 5.257 1.00 98.55 825 A 1 ATOM 6664 C CD1 . LEU A 0 825 . -9.565 12.833 4.462 1.00 98.55 825 A 1 ATOM 6665 C CD2 . LEU A 0 825 . -10.559 13.200 6.653 1.00 98.55 825 A 1 ATOM 6666 N N . ASN A 0 826 . -14.008 14.336 6.739 1.00 97.64 826 A 1 ATOM 6667 C CA . ASN A 0 826 . -14.363 14.669 8.122 1.00 97.64 826 A 1 ATOM 6668 C C . ASN A 0 826 . -15.597 13.882 8.600 1.00 97.64 826 A 1 ATOM 6669 C CB . ASN A 0 826 . -14.592 16.185 8.219 1.00 97.64 826 A 1 ATOM 6670 O O . ASN A 0 826 . -15.590 13.291 9.677 1.00 97.64 826 A 1 ATOM 6671 C CG . ASN A 0 826 . -14.902 16.620 9.642 1.00 97.64 826 A 1 ATOM 6672 N ND2 . ASN A 0 826 . -15.768 17.586 9.829 1.00 97.64 826 A 1 ATOM 6673 O OD1 . ASN A 0 826 . -14.381 16.102 10.608 1.00 97.64 826 A 1 ATOM 6674 N N . ASP A 0 827 . -16.629 13.797 7.759 1.00 97.98 827 A 1 ATOM 6675 C CA . ASP A 0 827 . -17.828 13.001 8.033 1.00 97.98 827 A 1 ATOM 6676 C C . ASP A 0 827 . -17.507 11.508 8.178 1.00 97.98 827 A 1 ATOM 6677 C CB . ASP A 0 827 . -18.824 13.160 6.873 1.00 97.98 827 A 1 ATOM 6678 O O . ASP A 0 827 . -18.057 10.832 9.049 1.00 97.98 827 A 1 ATOM 6679 C CG . ASP A 0 827 . -19.756 14.362 6.949 1.00 97.98 827 A 1 ATOM 6680 O OD1 . ASP A 0 827 . -19.547 15.263 7.784 1.00 97.98 827 A 1 ATOM 6681 O OD2 . ASP A 0 827 . -20.749 14.300 6.182 1.00 97.98 827 A 1 ATOM 6682 N N . PHE A 0 828 . -16.641 10.976 7.313 1.00 98.70 828 A 1 ATOM 6683 C CA . PHE A 0 828 . -16.266 9.564 7.322 1.00 98.70 828 A 1 ATOM 6684 C C . PHE A 0 828 . -15.473 9.224 8.587 1.00 98.70 828 A 1 ATOM 6685 C CB . PHE A 0 828 . -15.471 9.221 6.053 1.00 98.70 828 A 1 ATOM 6686 O O . PHE A 0 828 . -15.807 8.251 9.267 1.00 98.70 828 A 1 ATOM 6687 C CG . PHE A 0 828 . -16.192 9.259 4.714 1.00 98.70 828 A 1 ATOM 6688 C CD1 . PHE A 0 828 . -17.538 9.660 4.582 1.00 98.70 828 A 1 ATOM 6689 C CD2 . PHE A 0 828 . -15.468 8.909 3.559 1.00 98.70 828 A 1 ATOM 6690 C CE1 . PHE A 0 828 . -18.116 9.759 3.306 1.00 98.70 828 A 1 ATOM 6691 C CE2 . PHE A 0 828 . -16.065 8.969 2.290 1.00 98.70 828 A 1 ATOM 6692 C CZ . PHE A 0 828 . -17.391 9.403 2.160 1.00 98.70 828 A 1 ATOM 6693 N N . LEU A 0 829 . -14.495 10.062 8.946 1.00 98.53 829 A 1 ATOM 6694 C CA . LEU A 0 829 . -13.720 9.928 10.176 1.00 98.53 829 A 1 ATOM 6695 C C . LEU A 0 829 . -14.626 10.029 11.408 1.00 98.53 829 A 1 ATOM 6696 C CB . LEU A 0 829 . -12.615 11.001 10.201 1.00 98.53 829 A 1 ATOM 6697 O O . LEU A 0 829 . -14.550 9.182 12.294 1.00 98.53 829 A 1 ATOM 6698 C CG . LEU A 0 829 . -11.700 10.926 11.441 1.00 98.53 829 A 1 ATOM 6699 C CD1 . LEU A 0 829 . -10.921 9.610 11.512 1.00 98.53 829 A 1 ATOM 6700 C CD2 . LEU A 0 829 . -10.701 12.079 11.409 1.00 98.53 829 A 1 ATOM 6701 N N . ALA A 0 830 . -15.533 11.008 11.459 1.00 98.38 830 A 1 ATOM 6702 C CA . ALA A 0 830 . -16.471 11.158 12.570 1.00 98.38 830 A 1 ATOM 6703 C C . ALA A 0 830 . -17.350 9.910 12.745 1.00 98.38 830 A 1 ATOM 6704 C CB . ALA A 0 830 . -17.314 12.416 12.340 1.00 98.38 830 A 1 ATOM 6705 O O . ALA A 0 830 . -17.472 9.390 13.853 1.00 98.38 830 A 1 ATOM 6706 N N . ARG A 0 831 . -17.882 9.361 11.646 1.00 98.68 831 A 1 ATOM 6707 C CA . ARG A 0 831 . -18.711 8.141 11.649 1.00 98.68 831 A 1 ATOM 6708 C C . ARG A 0 831 . -17.923 6.858 11.949 1.00 98.68 831 A 1 ATOM 6709 C CB . ARG A 0 831 . -19.467 8.038 10.313 1.00 98.68 831 A 1 ATOM 6710 O O . ARG A 0 831 . -18.544 5.829 12.187 1.00 98.68 831 A 1 ATOM 6711 C CG . ARG A 0 831 . -20.526 9.142 10.164 1.00 98.68 831 A 1 ATOM 6712 C CD . ARG A 0 831 . -21.092 9.189 8.738 1.00 98.68 831 A 1 ATOM 6713 N NE . ARG A 0 831 . -21.938 10.384 8.547 1.00 98.68 831 A 1 ATOM 6714 N NH1 . ARG A 0 831 . -21.618 10.710 6.294 1.00 98.68 831 A 1 ATOM 6715 N NH2 . ARG A 0 831 . -22.366 12.379 7.525 1.00 98.68 831 A 1 ATOM 6716 C CZ . ARG A 0 831 . -21.976 11.140 7.464 1.00 98.68 831 A 1 ATOM 6717 N N . GLY A 0 832 . -16.589 6.909 11.974 1.00 98.56 832 A 1 ATOM 6718 C CA . GLY A 0 832 . -15.720 5.769 12.283 1.00 98.56 832 A 1 ATOM 6719 C C . GLY A 0 832 . -15.400 4.873 11.085 1.00 98.56 832 A 1 ATOM 6720 O O . GLY A 0 832 . -15.082 3.700 11.276 1.00 98.56 832 A 1 ATOM 6721 N N . LEU A 0 833 . -15.514 5.387 9.854 1.00 98.75 833 A 1 ATOM 6722 C CA . LEU A 0 833 . -15.005 4.686 8.674 1.00 98.75 833 A 1 ATOM 6723 C C . LEU A 0 833 . -13.473 4.604 8.736 1.00 98.75 833 A 1 ATOM 6724 C CB . LEU A 0 833 . -15.445 5.370 7.366 1.00 98.75 833 A 1 ATOM 6725 O O . LEU A 0 833 . -12.807 5.500 9.258 1.00 98.75 833 A 1 ATOM 6726 C CG . LEU A 0 833 . -16.881 5.056 6.914 1.00 98.75 833 A 1 ATOM 6727 C CD1 . LEU A 0 833 . -17.949 5.779 7.736 1.00 98.75 833 A 1 ATOM 6728 C CD2 . LEU A 0 833 . -17.071 5.464 5.453 1.00 98.75 833 A 1 ATOM 6729 N N . PHE A 0 834 . -12.920 3.545 8.149 1.00 98.60 834 A 1 ATOM 6730 C CA . PHE A 0 834 . -11.484 3.284 8.135 1.00 98.60 834 A 1 ATOM 6731 C C . PHE A 0 834 . -10.770 4.127 7.063 1.00 98.60 834 A 1 ATOM 6732 C CB . PHE A 0 834 . -11.267 1.770 7.998 1.00 98.60 834 A 1 ATOM 6733 O O . PHE A 0 834 . -10.438 3.653 5.978 1.00 98.60 834 A 1 ATOM 6734 C CG . PHE A 0 834 . -9.827 1.312 8.118 1.00 98.60 834 A 1 ATOM 6735 C CD1 . PHE A 0 834 . -9.369 0.246 7.324 1.00 98.60 834 A 1 ATOM 6736 C CD2 . PHE A 0 834 . -8.956 1.902 9.054 1.00 98.60 834 A 1 ATOM 6737 C CE1 . PHE A 0 834 . -8.039 -0.193 7.419 1.00 98.60 834 A 1 ATOM 6738 C CE2 . PHE A 0 834 . -7.635 1.445 9.166 1.00 98.60 834 A 1 ATOM 6739 C CZ . PHE A 0 834 . -7.169 0.419 8.331 1.00 98.60 834 A 1 ATOM 6740 N N . VAL A 0 835 . -10.586 5.418 7.352 1.00 98.80 835 A 1 ATOM 6741 C CA . VAL A 0 835 . -10.003 6.403 6.424 1.00 98.80 835 A 1 ATOM 6742 C C . VAL A 0 835 . -8.547 6.739 6.759 1.00 98.80 835 A 1 ATOM 6743 C CB . VAL A 0 835 . -10.861 7.682 6.327 1.00 98.80 835 A 1 ATOM 6744 O O . VAL A 0 835 . -8.167 6.775 7.934 1.00 98.80 835 A 1 ATOM 6745 C CG1 . VAL A 0 835 . -12.279 7.386 5.833 1.00 98.80 835 A 1 ATOM 6746 C CG2 . VAL A 0 835 . -11.004 8.437 7.654 1.00 98.80 835 A 1 ATOM 6747 N N . SER A 0 836 . -7.747 7.046 5.734 1.00 98.74 836 A 1 ATOM 6748 C CA . SER A 0 836 . -6.430 7.687 5.869 1.00 98.74 836 A 1 ATOM 6749 C C . SER A 0 836 . -6.287 8.871 4.911 1.00 98.74 836 A 1 ATOM 6750 C CB . SER A 0 836 . -5.286 6.689 5.655 1.00 98.74 836 A 1 ATOM 6751 O O . SER A 0 836 . -6.981 8.939 3.898 1.00 98.74 836 A 1 ATOM 6752 O OG . SER A 0 836 . -5.021 6.455 4.285 1.00 98.74 836 A 1 ATOM 6753 N N . LEU A 0 837 . -5.349 9.773 5.206 1.00 98.79 837 A 1 ATOM 6754 C CA . LEU A 0 837 . -4.914 10.817 4.273 1.00 98.79 837 A 1 ATOM 6755 C C . LEU A 0 837 . -3.813 10.305 3.338 1.00 98.79 837 A 1 ATOM 6756 C CB . LEU A 0 837 . -4.431 12.052 5.053 1.00 98.79 837 A 1 ATOM 6757 O O . LEU A 0 837 . -2.996 9.477 3.746 1.00 98.79 837 A 1 ATOM 6758 C CG . LEU A 0 837 . -5.568 12.911 5.624 1.00 98.79 837 A 1 ATOM 6759 C CD1 . LEU A 0 837 . -4.991 13.965 6.564 1.00 98.79 837 A 1 ATOM 6760 C CD2 . LEU A 0 837 . -6.327 13.654 4.526 1.00 98.79 837 A 1 ATOM 6761 N N . SER A 0 838 . -3.793 10.830 2.119 1.00 98.81 838 A 1 ATOM 6762 C CA . SER A 0 838 . -2.825 10.521 1.065 1.00 98.81 838 A 1 ATOM 6763 C C . SER A 0 838 . -2.634 11.712 0.123 1.00 98.81 838 A 1 ATOM 6764 C CB . SER A 0 838 . -3.308 9.302 0.284 1.00 98.81 838 A 1 ATOM 6765 O O . SER A 0 838 . -3.484 12.602 0.088 1.00 98.81 838 A 1 ATOM 6766 O OG . SER A 0 838 . -4.653 9.432 -0.152 1.00 98.81 838 A 1 ATOM 6767 N N . THR A 0 839 . -1.531 11.751 -0.628 1.00 98.78 839 A 1 ATOM 6768 C CA . THR A 0 839 . -1.185 12.930 -1.452 1.00 98.78 839 A 1 ATOM 6769 C C . THR A 0 839 . -1.609 12.832 -2.913 1.00 98.78 839 A 1 ATOM 6770 C CB . THR A 0 839 . 0.307 13.253 -1.407 1.00 98.78 839 A 1 ATOM 6771 O O . THR A 0 839 . -1.795 13.872 -3.542 1.00 98.78 839 A 1 ATOM 6772 C CG2 . THR A 0 839 . 0.808 13.528 0.009 1.00 98.78 839 A 1 ATOM 6773 O OG1 . THR A 0 839 . 1.070 12.223 -1.981 1.00 98.78 839 A 1 ATOM 6774 N N . ASP A 0 840 . -1.820 11.619 -3.435 1.00 98.60 840 A 1 ATOM 6775 C CA . ASP A 0 840 . -2.124 11.347 -4.846 1.00 98.60 840 A 1 ATOM 6776 C C . ASP A 0 840 . -0.967 11.737 -5.787 1.00 98.60 840 A 1 ATOM 6777 C CB . ASP A 0 840 . -3.476 12.007 -5.183 1.00 98.60 840 A 1 ATOM 6778 O O . ASP A 0 840 . -0.066 10.941 -6.070 1.00 98.60 840 A 1 ATOM 6779 C CG . ASP A 0 840 . -4.197 11.458 -6.393 1.00 98.60 840 A 1 ATOM 6780 O OD1 . ASP A 0 840 . -3.690 10.479 -6.953 1.00 98.60 840 A 1 ATOM 6781 O OD2 . ASP A 0 840 . -5.314 11.983 -6.619 1.00 98.60 840 A 1 ATOM 6782 N N . ASP A 0 841 . -0.908 13.007 -6.181 1.00 98.63 841 A 1 ATOM 6783 C CA . ASP A 0 841 . 0.078 13.545 -7.109 1.00 98.63 841 A 1 ATOM 6784 C C . ASP A 0 841 . 0.728 14.838 -6.577 1.00 98.63 841 A 1 ATOM 6785 C CB . ASP A 0 841 . -0.577 13.780 -8.469 1.00 98.63 841 A 1 ATOM 6786 O O . ASP A 0 841 . 0.380 15.944 -7.011 1.00 98.63 841 A 1 ATOM 6787 C CG . ASP A 0 841 . -1.042 12.522 -9.185 1.00 98.63 841 A 1 ATOM 6788 O OD1 . ASP A 0 841 . -0.188 11.851 -9.827 1.00 98.63 841 A 1 ATOM 6789 O OD2 . ASP A 0 841 . -2.262 12.323 -9.220 1.00 98.63 841 A 1 ATOM 6790 N N . PRO A 0 842 . 1.724 14.737 -5.674 1.00 98.57 842 A 1 ATOM 6791 C CA . PRO A 0 842 . 2.469 15.888 -5.163 1.00 98.57 842 A 1 ATOM 6792 C C . PRO A 0 842 . 2.983 16.879 -6.208 1.00 98.57 842 A 1 ATOM 6793 C CB . PRO A 0 842 . 3.646 15.285 -4.408 1.00 98.57 842 A 1 ATOM 6794 O O . PRO A 0 842 . 3.042 18.081 -5.949 1.00 98.57 842 A 1 ATOM 6795 C CG . PRO A 0 842 . 3.059 14.000 -3.844 1.00 98.57 842 A 1 ATOM 6796 C CD . PRO A 0 842 . 2.110 13.531 -4.949 1.00 98.57 842 A 1 ATOM 6797 N N . LEU A 0 843 . 3.363 16.392 -7.389 1.00 98.12 843 A 1 ATOM 6798 C CA . LEU A 0 843 . 3.835 17.215 -8.498 1.00 98.12 843 A 1 ATOM 6799 C C . LEU A 0 843 . 2.763 18.199 -8.989 1.00 98.12 843 A 1 ATOM 6800 C CB . LEU A 0 843 . 4.306 16.269 -9.621 1.00 98.12 843 A 1 ATOM 6801 O O . LEU A 0 843 . 3.095 19.333 -9.349 1.00 98.12 843 A 1 ATOM 6802 C CG . LEU A 0 843 . 4.843 16.974 -10.873 1.00 98.12 843 A 1 ATOM 6803 C CD1 . LEU A 0 843 . 6.070 17.815 -10.527 1.00 98.12 843 A 1 ATOM 6804 C CD2 . LEU A 0 843 . 5.240 15.948 -11.934 1.00 98.12 843 A 1 ATOM 6805 N N . GLN A 0 844 . 1.503 17.766 -8.995 1.00 98.09 844 A 1 ATOM 6806 C CA . GLN A 0 844 . 0.365 18.519 -9.504 1.00 98.09 844 A 1 ATOM 6807 C C . GLN A 0 844 . -0.322 19.364 -8.423 1.00 98.09 844 A 1 ATOM 6808 C CB . GLN A 0 844 . -0.650 17.567 -10.169 1.00 98.09 844 A 1 ATOM 6809 O O . GLN A 0 844 . -0.958 20.352 -8.790 1.00 98.09 844 A 1 ATOM 6810 C CG . GLN A 0 844 . -0.267 17.093 -11.585 1.00 98.09 844 A 1 ATOM 6811 C CD . GLN A 0 844 . 0.925 16.146 -11.659 1.00 98.09 844 A 1 ATOM 6812 N NE2 . GLN A 0 844 . 1.615 16.039 -12.771 1.00 98.09 844 A 1 ATOM 6813 O OE1 . GLN A 0 844 . 1.277 15.458 -10.731 1.00 98.09 844 A 1 ATOM 6814 N N . PHE A 0 845 . -0.232 19.009 -7.137 1.00 97.99 845 A 1 ATOM 6815 C CA . PHE A 0 845 . -1.078 19.623 -6.100 1.00 97.99 845 A 1 ATOM 6816 C C . PHE A 0 845 . -0.336 20.354 -4.976 1.00 97.99 845 A 1 ATOM 6817 C CB . PHE A 0 845 . -2.004 18.545 -5.515 1.00 97.99 845 A 1 ATOM 6818 O O . PHE A 0 845 . -0.864 21.345 -4.463 1.00 97.99 845 A 1 ATOM 6819 C CG . PHE A 0 845 . -2.832 17.787 -6.536 1.00 97.99 845 A 1 ATOM 6820 C CD1 . PHE A 0 845 . -3.600 18.483 -7.491 1.00 97.99 845 A 1 ATOM 6821 C CD2 . PHE A 0 845 . -2.822 16.380 -6.542 1.00 97.99 845 A 1 ATOM 6822 C CE1 . PHE A 0 845 . -4.338 17.775 -8.457 1.00 97.99 845 A 1 ATOM 6823 C CE2 . PHE A 0 845 . -3.567 15.675 -7.502 1.00 97.99 845 A 1 ATOM 6824 C CZ . PHE A 0 845 . -4.319 16.372 -8.458 1.00 97.99 845 A 1 ATOM 6825 N N . HIS A 0 846 . 0.846 19.884 -4.571 1.00 98.52 846 A 1 ATOM 6826 C CA . HIS A 0 846 . 1.501 20.329 -3.336 1.00 98.52 846 A 1 ATOM 6827 C C . HIS A 0 846 . 2.604 21.355 -3.599 1.00 98.52 846 A 1 ATOM 6828 C CB . HIS A 0 846 . 2.024 19.121 -2.546 1.00 98.52 846 A 1 ATOM 6829 O O . HIS A 0 846 . 3.347 21.295 -4.586 1.00 98.52 846 A 1 ATOM 6830 C CG . HIS A 0 846 . 0.931 18.186 -2.090 1.00 98.52 846 A 1 ATOM 6831 C CD2 . HIS A 0 846 . 0.459 18.032 -0.820 1.00 98.52 846 A 1 ATOM 6832 N ND1 . HIS A 0 846 . 0.230 17.330 -2.932 1.00 98.52 846 A 1 ATOM 6833 C CE1 . HIS A 0 846 . -0.650 16.681 -2.166 1.00 98.52 846 A 1 ATOM 6834 N NE2 . HIS A 0 846 . -0.518 17.062 -0.891 1.00 98.52 846 A 1 ATOM 6835 N N . PHE A 0 847 . 2.758 22.296 -2.666 1.00 97.53 847 A 1 ATOM 6836 C CA . PHE A 0 847 . 3.733 23.385 -2.785 1.00 97.53 847 A 1 ATOM 6837 C C . PHE A 0 847 . 4.956 23.212 -1.886 1.00 97.53 847 A 1 ATOM 6838 C CB . PHE A 0 847 . 3.033 24.711 -2.477 1.00 97.53 847 A 1 ATOM 6839 O O . PHE A 0 847 . 6.021 23.777 -2.167 1.00 97.53 847 A 1 ATOM 6840 C CG . PHE A 0 847 . 1.952 25.069 -3.473 1.00 97.53 847 A 1 ATOM 6841 C CD1 . PHE A 0 847 . 2.296 25.657 -4.706 1.00 97.53 847 A 1 ATOM 6842 C CD2 . PHE A 0 847 . 0.605 24.789 -3.181 1.00 97.53 847 A 1 ATOM 6843 C CE1 . PHE A 0 847 . 1.293 25.981 -5.636 1.00 97.53 847 A 1 ATOM 6844 C CE2 . PHE A 0 847 . -0.397 25.115 -4.109 1.00 97.53 847 A 1 ATOM 6845 C CZ . PHE A 0 847 . -0.054 25.719 -5.332 1.00 97.53 847 A 1 ATOM 6846 N N . THR A 0 848 . 4.815 22.480 -0.784 1.00 97.78 848 A 1 ATOM 6847 C CA . THR A 0 848 . 5.863 22.343 0.226 1.00 97.78 848 A 1 ATOM 6848 C C . THR A 0 848 . 6.862 21.234 -0.121 1.00 97.78 848 A 1 ATOM 6849 C CB . THR A 0 848 . 5.272 22.132 1.625 1.00 97.78 848 A 1 ATOM 6850 O O . THR A 0 848 . 6.727 20.497 -1.098 1.00 97.78 848 A 1 ATOM 6851 C CG2 . THR A 0 848 . 4.264 23.202 2.050 1.00 97.78 848 A 1 ATOM 6852 O OG1 . THR A 0 848 . 4.705 20.860 1.699 1.00 97.78 848 A 1 ATOM 6853 N N . LYS A 0 849 . 7.926 21.133 0.685 1.00 96.73 849 A 1 ATOM 6854 C CA . LYS A 0 849 . 8.911 20.048 0.569 1.00 96.73 849 A 1 ATOM 6855 C C . LYS A 0 849 . 8.408 18.720 1.134 1.00 96.73 849 A 1 ATOM 6856 C CB . LYS A 0 849 . 10.209 20.422 1.283 1.00 96.73 849 A 1 ATOM 6857 O O . LYS A 0 849 . 8.958 17.693 0.769 1.00 96.73 849 A 1 ATOM 6858 C CG . LYS A 0 849 . 10.931 21.618 0.653 1.00 96.73 849 A 1 ATOM 6859 C CD . LYS A 0 849 . 12.236 21.814 1.425 1.00 96.73 849 A 1 ATOM 6860 C CE . LYS A 0 849 . 13.032 23.016 0.926 1.00 96.73 849 A 1 ATOM 6861 N NZ . LYS A 0 849 . 14.258 23.152 1.750 1.00 96.73 849 A 1 ATOM 6862 N N . GLU A 0 850 . 7.389 18.748 1.991 1.00 97.13 850 A 1 ATOM 6863 C CA . GLU A 0 850 . 6.820 17.571 2.651 1.00 97.13 850 A 1 ATOM 6864 C C . GLU A 0 850 . 5.320 17.469 2.314 1.00 97.13 850 A 1 ATOM 6865 C CB . GLU A 0 850 . 7.059 17.651 4.168 1.00 97.13 850 A 1 ATOM 6866 O O . GLU A 0 850 . 4.478 17.813 3.148 1.00 97.13 850 A 1 ATOM 6867 C CG . GLU A 0 850 . 8.539 17.643 4.566 1.00 97.13 850 A 1 ATOM 6868 C CD . GLU A 0 850 . 8.665 17.612 6.093 1.00 97.13 850 A 1 ATOM 6869 O OE1 . GLU A 0 850 . 9.126 16.575 6.622 1.00 97.13 850 A 1 ATOM 6870 O OE2 . GLU A 0 850 . 8.259 18.612 6.727 1.00 97.13 850 A 1 ATOM 6871 N N . PRO A 0 851 . 4.964 17.012 1.094 1.00 98.47 851 A 1 ATOM 6872 C CA . PRO A 0 851 . 3.580 16.964 0.611 1.00 98.47 851 A 1 ATOM 6873 C C . PRO A 0 851 . 2.608 16.277 1.576 1.00 98.47 851 A 1 ATOM 6874 C CB . PRO A 0 851 . 3.657 16.200 -0.716 1.00 98.47 851 A 1 ATOM 6875 O O . PRO A 0 851 . 1.513 16.773 1.826 1.00 98.47 851 A 1 ATOM 6876 C CG . PRO A 0 851 . 5.045 16.549 -1.237 1.00 98.47 851 A 1 ATOM 6877 C CD . PRO A 0 851 . 5.873 16.589 0.036 1.00 98.47 851 A 1 ATOM 6878 N N . LEU A 0 852 . 3.032 15.170 2.195 1.00 98.58 852 A 1 ATOM 6879 C CA . LEU A 0 852 . 2.203 14.450 3.159 1.00 98.58 852 A 1 ATOM 6880 C C . LEU A 0 852 . 1.896 15.313 4.390 1.00 98.58 852 A 1 ATOM 6881 C CB . LEU A 0 852 . 2.904 13.129 3.523 1.00 98.58 852 A 1 ATOM 6882 O O . LEU A 0 852 . 0.753 15.371 4.833 1.00 98.58 852 A 1 ATOM 6883 C CG . LEU A 0 852 . 2.065 12.199 4.420 1.00 98.58 852 A 1 ATOM 6884 C CD1 . LEU A 0 852 . 0.781 11.736 3.726 1.00 98.58 852 A 1 ATOM 6885 C CD2 . LEU A 0 852 . 2.892 10.967 4.798 1.00 98.58 852 A 1 ATOM 6886 N N . ILE A 0 853 . 2.886 16.028 4.932 1.00 98.32 853 A 1 ATOM 6887 C CA . ILE A 0 853 . 2.679 16.924 6.078 1.00 98.32 853 A 1 ATOM 6888 C C . ILE A 0 853 . 1.795 18.114 5.694 1.00 98.32 853 A 1 ATOM 6889 C CB . ILE A 0 853 . 4.032 17.376 6.672 1.00 98.32 853 A 1 ATOM 6890 O O . ILE A 0 853 . 0.970 18.533 6.505 1.00 98.32 853 A 1 ATOM 6891 C CG1 . ILE A 0 853 . 4.892 16.181 7.146 1.00 98.32 853 A 1 ATOM 6892 C CG2 . ILE A 0 853 . 3.841 18.377 7.827 1.00 98.32 853 A 1 ATOM 6893 C CD1 . ILE A 0 853 . 4.245 15.267 8.200 1.00 98.32 853 A 1 ATOM 6894 N N . GLU A 0 854 . 1.909 18.632 4.471 1.00 98.63 854 A 1 ATOM 6895 C CA . GLU A 0 854 . 1.001 19.653 3.934 1.00 98.63 854 A 1 ATOM 6896 C C . GLU A 0 854 . -0.451 19.155 3.865 1.00 98.63 854 A 1 ATOM 6897 C CB . GLU A 0 854 . 1.549 20.131 2.583 1.00 98.63 854 A 1 ATOM 6898 O O . GLU A 0 854 . -1.346 19.864 4.330 1.00 98.63 854 A 1 ATOM 6899 C CG . GLU A 0 854 . 0.644 21.074 1.770 1.00 98.63 854 A 1 ATOM 6900 C CD . GLU A 0 854 . 1.327 21.563 0.476 1.00 98.63 854 A 1 ATOM 6901 O OE1 . GLU A 0 854 . 0.748 22.408 -0.238 1.00 98.63 854 A 1 ATOM 6902 O OE2 . GLU A 0 854 . 2.490 21.174 0.205 1.00 98.63 854 A 1 ATOM 6903 N N . GLU A 0 855 . -0.688 17.921 3.407 1.00 98.64 855 A 1 ATOM 6904 C CA . GLU A 0 855 . -2.024 17.308 3.375 1.00 98.64 855 A 1 ATOM 6905 C C . GLU A 0 855 . -2.646 17.227 4.784 1.00 98.64 855 A 1 ATOM 6906 C CB . GLU A 0 855 . -1.937 15.904 2.747 1.00 98.64 855 A 1 ATOM 6907 O O . GLU A 0 855 . -3.770 17.689 5.006 1.00 98.64 855 A 1 ATOM 6908 C CG . GLU A 0 855 . -3.305 15.386 2.267 1.00 98.64 855 A 1 ATOM 6909 C CD . GLU A 0 855 . -3.786 16.061 0.973 1.00 98.64 855 A 1 ATOM 6910 O OE1 . GLU A 0 855 . -4.997 16.378 0.861 1.00 98.64 855 A 1 ATOM 6911 O OE2 . GLU A 0 855 . -2.931 16.315 0.104 1.00 98.64 855 A 1 ATOM 6912 N N . TYR A 0 856 . -1.886 16.712 5.763 1.00 98.66 856 A 1 ATOM 6913 C CA . TYR A 0 856 . -2.308 16.671 7.171 1.00 98.66 856 A 1 ATOM 6914 C C . TYR A 0 856 . -2.532 18.074 7.744 1.00 98.66 856 A 1 ATOM 6915 C CB . TYR A 0 856 . -1.276 15.915 8.027 1.00 98.66 856 A 1 ATOM 6916 O O . TYR A 0 856 . -3.504 18.297 8.467 1.00 98.66 856 A 1 ATOM 6917 C CG . TYR A 0 856 . -1.470 14.410 8.076 1.00 98.66 856 A 1 ATOM 6918 C CD1 . TYR A 0 856 . -2.202 13.819 9.126 1.00 98.66 856 A 1 ATOM 6919 C CD2 . TYR A 0 856 . -0.909 13.590 7.083 1.00 98.66 856 A 1 ATOM 6920 C CE1 . TYR A 0 856 . -2.354 12.418 9.181 1.00 98.66 856 A 1 ATOM 6921 C CE2 . TYR A 0 856 . -1.068 12.196 7.121 1.00 98.66 856 A 1 ATOM 6922 O OH . TYR A 0 856 . -1.969 10.261 8.189 1.00 98.66 856 A 1 ATOM 6923 C CZ . TYR A 0 856 . -1.795 11.607 8.171 1.00 98.66 856 A 1 ATOM 6924 N N . SER A 0 857 . -1.657 19.027 7.415 1.00 98.35 857 A 1 ATOM 6925 C CA . SER A 0 857 . -1.729 20.397 7.925 1.00 98.35 857 A 1 ATOM 6926 C C . SER A 0 857 . -2.996 21.097 7.449 1.00 98.35 857 A 1 ATOM 6927 C CB . SER A 0 857 . -0.507 21.215 7.499 1.00 98.35 857 A 1 ATOM 6928 O O . SER A 0 857 . -3.712 21.676 8.264 1.00 98.35 857 A 1 ATOM 6929 O OG . SER A 0 857 . 0.664 20.680 8.071 1.00 98.35 857 A 1 ATOM 6930 N N . ILE A 0 858 . -3.315 21.023 6.155 1.00 98.25 858 A 1 ATOM 6931 C CA . ILE A 0 858 . -4.510 21.675 5.606 1.00 98.25 858 A 1 ATOM 6932 C C . ILE A 0 858 . -5.777 21.024 6.170 1.00 98.25 858 A 1 ATOM 6933 C CB . ILE A 0 858 . -4.461 21.710 4.062 1.00 98.25 858 A 1 ATOM 6934 O O . ILE A 0 858 . -6.674 21.746 6.611 1.00 98.25 858 A 1 ATOM 6935 C CG1 . ILE A 0 858 . -3.274 22.611 3.636 1.00 98.25 858 A 1 ATOM 6936 C CG2 . ILE A 0 858 . -5.780 22.269 3.493 1.00 98.25 858 A 1 ATOM 6937 C CD1 . ILE A 0 858 . -3.005 22.695 2.133 1.00 98.25 858 A 1 ATOM 6938 N N . ALA A 0 859 . -5.821 19.691 6.264 1.00 98.19 859 A 1 ATOM 6939 C CA . ALA A 0 859 . -6.948 18.980 6.868 1.00 98.19 859 A 1 ATOM 6940 C C . ALA A 0 859 . -7.169 19.414 8.324 1.00 98.19 859 A 1 ATOM 6941 C CB . ALA A 0 859 . -6.682 17.473 6.757 1.00 98.19 859 A 1 ATOM 6942 O O . ALA A 0 859 . -8.292 19.748 8.717 1.00 98.19 859 A 1 ATOM 6943 N N . ALA A 0 860 . -6.087 19.495 9.105 1.00 97.78 860 A 1 ATOM 6944 C CA . ALA A 0 860 . -6.142 19.920 10.495 1.00 97.78 860 A 1 ATOM 6945 C C . ALA A 0 860 . -6.613 21.369 10.658 1.00 97.78 860 A 1 ATOM 6946 C CB . ALA A 0 860 . -4.774 19.685 11.145 1.00 97.78 860 A 1 ATOM 6947 O O . ALA A 0 860 . -7.409 21.644 11.552 1.00 97.78 860 A 1 ATOM 6948 N N . GLN A 0 861 . -6.188 22.291 9.789 1.00 97.66 861 A 1 ATOM 6949 C CA . GLN A 0 861 . -6.611 23.693 9.871 1.00 97.66 861 A 1 ATOM 6950 C C . GLN A 0 861 . -8.054 23.911 9.392 1.00 97.66 861 A 1 ATOM 6951 C CB . GLN A 0 861 . -5.640 24.590 9.086 1.00 97.66 861 A 1 ATOM 6952 O O . GLN A 0 861 . -8.795 24.677 10.010 1.00 97.66 861 A 1 ATOM 6953 C CG . GLN A 0 861 . -4.210 24.622 9.653 1.00 97.66 861 A 1 ATOM 6954 C CD . GLN A 0 861 . -4.130 24.994 11.127 1.00 97.66 861 A 1 ATOM 6955 N NE2 . GLN A 0 861 . -3.285 24.338 11.890 1.00 97.66 861 A 1 ATOM 6956 O OE1 . GLN A 0 861 . -4.813 25.876 11.620 1.00 97.66 861 A 1 ATOM 6957 N N . VAL A 0 862 . -8.477 23.240 8.314 1.00 97.41 862 A 1 ATOM 6958 C CA . VAL A 0 862 . -9.817 23.426 7.731 1.00 97.41 862 A 1 ATOM 6959 C C . VAL A 0 862 . -10.897 22.755 8.580 1.00 97.41 862 A 1 ATOM 6960 C CB . VAL A 0 862 . -9.864 22.935 6.269 1.00 97.41 862 A 1 ATOM 6961 O O . VAL A 0 862 . -11.922 23.378 8.865 1.00 97.41 862 A 1 ATOM 6962 C CG1 . VAL A 0 862 . -11.286 23.021 5.694 1.00 97.41 862 A 1 ATOM 6963 C CG2 . VAL A 0 862 . -8.962 23.794 5.371 1.00 97.41 862 A 1 ATOM 6964 N N . TRP A 0 863 . -10.675 21.512 9.016 1.00 97.73 863 A 1 ATOM 6965 C CA . TRP A 0 863 . -11.646 20.754 9.817 1.00 97.73 863 A 1 ATOM 6966 C C . TRP A 0 863 . -11.410 20.832 11.324 1.00 97.73 863 A 1 ATOM 6967 C CB . TRP A 0 863 . -11.716 19.308 9.327 1.00 97.73 863 A 1 ATOM 6968 O O . TRP A 0 863 . -12.204 20.283 12.083 1.00 97.73 863 A 1 ATOM 6969 C CG . TRP A 0 863 . -12.206 19.157 7.924 1.00 97.73 863 A 1 ATOM 6970 C CD1 . TRP A 0 863 . -13.317 19.735 7.409 1.00 97.73 863 A 1 ATOM 6971 C CD2 . TRP A 0 863 . -11.629 18.360 6.850 1.00 97.73 863 A 1 ATOM 6972 C CE2 . TRP A 0 863 . -12.471 18.487 5.710 1.00 97.73 863 A 1 ATOM 6973 C CE3 . TRP A 0 863 . -10.493 17.537 6.722 1.00 97.73 863 A 1 ATOM 6974 N NE1 . TRP A 0 863 . -13.475 19.344 6.096 1.00 97.73 863 A 1 ATOM 6975 C CH2 . TRP A 0 863 . -11.076 17.004 4.411 1.00 97.73 863 A 1 ATOM 6976 C CZ2 . TRP A 0 863 . -12.215 17.819 4.514 1.00 97.73 863 A 1 ATOM 6977 C CZ3 . TRP A 0 863 . -10.215 16.868 5.514 1.00 97.73 863 A 1 ATOM 6978 N N . LYS A 0 864 . -10.374 21.559 11.762 1.00 97.20 864 A 1 ATOM 6979 C CA . LYS A 0 864 . -10.004 21.725 13.177 1.00 97.20 864 A 1 ATOM 6980 C C . LYS A 0 864 . -9.751 20.388 13.876 1.00 97.20 864 A 1 ATOM 6981 C CB . LYS A 0 864 . -11.029 22.592 13.919 1.00 97.20 864 A 1 ATOM 6982 O O . LYS A 0 864 . -10.198 20.185 15.002 1.00 97.20 864 A 1 ATOM 6983 C CG . LYS A 0 864 . -11.228 23.962 13.269 1.00 97.20 864 A 1 ATOM 6984 C CD . LYS A 0 864 . -12.223 24.755 14.115 1.00 97.20 864 A 1 ATOM 6985 C CE . LYS A 0 864 . -12.416 26.136 13.497 1.00 97.20 864 A 1 ATOM 6986 N NZ . LYS A 0 864 . -13.368 26.933 14.304 1.00 97.20 864 A 1 ATOM 6987 N N . PHE A 0 865 . -9.045 19.481 13.203 1.00 97.54 865 A 1 ATOM 6988 C CA . PHE A 0 865 . -8.691 18.192 13.789 1.00 97.54 865 A 1 ATOM 6989 C C . PHE A 0 865 . -7.861 18.363 15.055 1.00 97.54 865 A 1 ATOM 6990 C CB . PHE A 0 865 . -7.958 17.298 12.780 1.00 97.54 865 A 1 ATOM 6991 O O . PHE A 0 865 . -6.916 19.153 15.121 1.00 97.54 865 A 1 ATOM 6992 C CG . PHE A 0 865 . -8.784 16.742 11.632 1.00 97.54 865 A 1 ATOM 6993 C CD1 . PHE A 0 865 . -10.186 16.612 11.727 1.00 97.54 865 A 1 ATOM 6994 C CD2 . PHE A 0 865 . -8.126 16.263 10.483 1.00 97.54 865 A 1 ATOM 6995 C CE1 . PHE A 0 865 . -10.914 16.019 10.687 1.00 97.54 865 A 1 ATOM 6996 C CE2 . PHE A 0 865 . -8.859 15.659 9.445 1.00 97.54 865 A 1 ATOM 6997 C CZ . PHE A 0 865 . -10.255 15.541 9.547 1.00 97.54 865 A 1 ATOM 6998 N N . THR A 0 866 . -8.209 17.569 16.059 1.00 97.50 866 A 1 ATOM 6999 C CA . THR A 0 866 . -7.422 17.425 17.276 1.00 97.50 866 A 1 ATOM 7000 C C . THR A 0 866 . -6.157 16.613 16.990 1.00 97.50 866 A 1 ATOM 7001 C CB . THR A 0 866 . -8.245 16.766 18.393 1.00 97.50 866 A 1 ATOM 7002 O O . THR A 0 866 . -6.068 15.867 16.011 1.00 97.50 866 A 1 ATOM 7003 C CG2 . THR A 0 866 . -9.559 17.489 18.684 1.00 97.50 866 A 1 ATOM 7004 O OG1 . THR A 0 866 . -8.527 15.430 18.060 1.00 97.50 866 A 1 ATOM 7005 N N . SER A 0 867 . -5.173 16.684 17.892 1.00 97.40 867 A 1 ATOM 7006 C CA . SER A 0 867 . -3.997 15.800 17.835 1.00 97.40 867 A 1 ATOM 7007 C C . SER A 0 867 . -4.394 14.320 17.824 1.00 97.40 867 A 1 ATOM 7008 C CB . SER A 0 867 . -3.076 16.101 19.021 1.00 97.40 867 A 1 ATOM 7009 O O . SER A 0 867 . -3.747 13.508 17.168 1.00 97.40 867 A 1 ATOM 7010 O OG . SER A 0 867 . -1.959 15.239 19.051 1.00 97.40 867 A 1 ATOM 7011 N N . THR A 0 868 . -5.481 13.962 18.511 1.00 98.27 868 A 1 ATOM 7012 C CA . THR A 0 868 . -6.002 12.593 18.520 1.00 98.27 868 A 1 ATOM 7013 C C . THR A 0 868 . -6.521 12.175 17.142 1.00 98.27 868 A 1 ATOM 7014 C CB . THR A 0 868 . -7.071 12.450 19.607 1.00 98.27 868 A 1 ATOM 7015 O O . THR A 0 868 . -6.165 11.095 16.680 1.00 98.27 868 A 1 ATOM 7016 C CG2 . THR A 0 868 . -7.677 11.056 19.605 1.00 98.27 868 A 1 ATOM 7017 O OG1 . THR A 0 868 . -6.460 12.617 20.869 1.00 98.27 868 A 1 ATOM 7018 N N . ASP A 0 869 . -7.267 13.037 16.444 1.00 98.51 869 A 1 ATOM 7019 C CA . ASP A 0 869 . -7.775 12.749 15.092 1.00 98.51 869 A 1 ATOM 7020 C C . ASP A 0 869 . -6.630 12.548 14.087 1.00 98.51 869 A 1 ATOM 7021 C CB . ASP A 0 869 . -8.673 13.897 14.606 1.00 98.51 869 A 1 ATOM 7022 O O . ASP A 0 869 . -6.645 11.609 13.292 1.00 98.51 869 A 1 ATOM 7023 C CG . ASP A 0 869 . -9.822 14.229 15.553 1.00 98.51 869 A 1 ATOM 7024 O OD1 . ASP A 0 869 . -10.397 13.296 16.153 1.00 98.51 869 A 1 ATOM 7025 O OD2 . ASP A 0 869 . -10.037 15.436 15.797 1.00 98.51 869 A 1 ATOM 7026 N N . MET A 0 870 . -5.588 13.385 14.162 1.00 98.55 870 A 1 ATOM 7027 C CA . MET A 0 870 . -4.405 13.236 13.308 1.00 98.55 870 A 1 ATOM 7028 C C . MET A 0 870 . -3.660 11.918 13.574 1.00 98.55 870 A 1 ATOM 7029 C CB . MET A 0 870 . -3.435 14.402 13.517 1.00 98.55 870 A 1 ATOM 7030 O O . MET A 0 870 . -3.217 11.257 12.634 1.00 98.55 870 A 1 ATOM 7031 C CG . MET A 0 870 . -3.995 15.786 13.183 1.00 98.55 870 A 1 ATOM 7032 S SD . MET A 0 870 . -2.717 17.072 13.039 1.00 98.55 870 A 1 ATOM 7033 C CE . MET A 0 870 . -1.752 16.830 14.556 1.00 98.55 870 A 1 ATOM 7034 N N . CYS A 0 871 . -3.527 11.516 14.844 1.00 98.59 871 A 1 ATOM 7035 C CA . CYS A 0 871 . -2.890 10.248 15.215 1.00 98.59 871 A 1 ATOM 7036 C C . CYS A 0 871 . -3.747 9.036 14.812 1.00 98.59 871 A 1 ATOM 7037 C CB . CYS A 0 871 . -2.578 10.238 16.719 1.00 98.59 871 A 1 ATOM 7038 O O . CYS A 0 871 . -3.199 8.008 14.417 1.00 98.59 871 A 1 ATOM 7039 S SG . CYS A 0 871 . -1.401 11.560 17.140 1.00 98.59 871 A 1 ATOM 7040 N N . GLU A 0 872 . -5.079 9.160 14.853 1.00 98.76 872 A 1 ATOM 7041 C CA . GLU A 0 872 . -6.012 8.141 14.359 1.00 98.76 872 A 1 ATOM 7042 C C . GLU A 0 872 . -5.828 7.917 12.850 1.00 98.76 872 A 1 ATOM 7043 C CB . GLU A 0 872 . -7.461 8.535 14.722 1.00 98.76 872 A 1 ATOM 7044 O O . GLU A 0 872 . -5.615 6.783 12.421 1.00 98.76 872 A 1 ATOM 7045 C CG . GLU A 0 872 . -8.464 7.434 14.349 1.00 98.76 872 A 1 ATOM 7046 C CD . GLU A 0 872 . -9.905 7.685 14.832 1.00 98.76 872 A 1 ATOM 7047 O OE1 . GLU A 0 872 . -10.720 6.747 14.739 1.00 98.76 872 A 1 ATOM 7048 O OE2 . GLU A 0 872 . -10.272 8.777 15.329 1.00 98.76 872 A 1 ATOM 7049 N N . LEU A 0 873 . -5.799 8.993 12.054 1.00 98.78 873 A 1 ATOM 7050 C CA . LEU A 0 873 . -5.532 8.932 10.610 1.00 98.78 873 A 1 ATOM 7051 C C . LEU A 0 873 . -4.159 8.312 10.297 1.00 98.78 873 A 1 ATOM 7052 C CB . LEU A 0 873 . -5.618 10.355 10.027 1.00 98.78 873 A 1 ATOM 7053 O O . LEU A 0 873 . -4.046 7.468 9.405 1.00 98.78 873 A 1 ATOM 7054 C CG . LEU A 0 873 . -7.039 10.943 9.967 1.00 98.78 873 A 1 ATOM 7055 C CD1 . LEU A 0 873 . -6.963 12.432 9.632 1.00 98.78 873 A 1 ATOM 7056 C CD2 . LEU A 0 873 . -7.882 10.257 8.892 1.00 98.78 873 A 1 ATOM 7057 N N . ALA A 0 874 . -3.126 8.680 11.061 1.00 98.76 874 A 1 ATOM 7058 C CA . ALA A 0 874 . -1.784 8.125 10.908 1.00 98.76 874 A 1 ATOM 7059 C C . ALA A 0 874 . -1.740 6.622 11.238 1.00 98.76 874 A 1 ATOM 7060 C CB . ALA A 0 874 . -0.825 8.935 11.782 1.00 98.76 874 A 1 ATOM 7061 O O . ALA A 0 874 . -1.216 5.836 10.443 1.00 98.76 874 A 1 ATOM 7062 N N . ARG A 0 875 . -2.360 6.185 12.344 1.00 98.56 875 A 1 ATOM 7063 C CA . ARG A 0 875 . -2.492 4.756 12.677 1.00 98.56 875 A 1 ATOM 7064 C C . ARG A 0 875 . -3.245 4.005 11.580 1.00 98.56 875 A 1 ATOM 7065 C CB . ARG A 0 875 . -3.179 4.596 14.044 1.00 98.56 875 A 1 ATOM 7066 O O . ARG A 0 875 . -2.802 2.931 11.172 1.00 98.56 875 A 1 ATOM 7067 C CG . ARG A 0 875 . -3.284 3.120 14.469 1.00 98.56 875 A 1 ATOM 7068 C CD . ARG A 0 875 . -3.960 2.990 15.839 1.00 98.56 875 A 1 ATOM 7069 N NE . ARG A 0 875 . -4.108 1.581 16.261 1.00 98.56 875 A 1 ATOM 7070 N NH1 . ARG A 0 875 . -6.151 1.161 15.292 1.00 98.56 875 A 1 ATOM 7071 N NH2 . ARG A 0 875 . -5.108 -0.461 16.425 1.00 98.56 875 A 1 ATOM 7072 C CZ . ARG A 0 875 . -5.120 0.771 15.994 1.00 98.56 875 A 1 ATOM 7073 N N . ASN A 0 876 . -4.332 4.578 11.065 1.00 98.66 876 A 1 ATOM 7074 C CA . ASN A 0 876 . -5.109 3.962 9.995 1.00 98.66 876 A 1 ATOM 7075 C C . ASN A 0 876 . -4.288 3.785 8.716 1.00 98.66 876 A 1 ATOM 7076 C CB . ASN A 0 876 . -6.378 4.783 9.723 1.00 98.66 876 A 1 ATOM 7077 O O . ASN A 0 876 . -4.345 2.723 8.097 1.00 98.66 876 A 1 ATOM 7078 C CG . ASN A 0 876 . -7.411 4.721 10.831 1.00 98.66 876 A 1 ATOM 7079 N ND2 . ASN A 0 876 . -8.455 5.503 10.696 1.00 98.66 876 A 1 ATOM 7080 O OD1 . ASN A 0 876 . -7.309 3.959 11.783 1.00 98.66 876 A 1 ATOM 7081 N N . SER A 0 877 . -3.462 4.779 8.368 1.00 98.79 877 A 1 ATOM 7082 C CA . SER A 0 877 . -2.561 4.696 7.215 1.00 98.79 877 A 1 ATOM 7083 C C . SER A 0 877 . -1.588 3.513 7.319 1.00 98.79 877 A 1 ATOM 7084 C CB . SER A 0 877 . -1.818 6.024 7.017 1.00 98.79 877 A 1 ATOM 7085 O O . SER A 0 877 . -1.408 2.767 6.358 1.00 98.79 877 A 1 ATOM 7086 O OG . SER A 0 877 . -0.723 6.214 7.898 1.00 98.79 877 A 1 ATOM 7087 N N . VAL A 0 878 . -1.031 3.263 8.511 1.00 98.59 878 A 1 ATOM 7088 C CA . VAL A 0 878 . -0.147 2.115 8.756 1.00 98.59 878 A 1 ATOM 7089 C C . VAL A 0 878 . -0.912 0.800 8.658 1.00 98.59 878 A 1 ATOM 7090 C CB . VAL A 0 878 . 0.541 2.220 10.127 1.00 98.59 878 A 1 ATOM 7091 O O . VAL A 0 878 . -0.434 -0.140 8.022 1.00 98.59 878 A 1 ATOM 7092 C CG1 . VAL A 0 878 . 1.381 0.967 10.407 1.00 98.59 878 A 1 ATOM 7093 C CG2 . VAL A 0 878 . 1.469 3.437 10.210 1.00 98.59 878 A 1 ATOM 7094 N N . LEU A 0 879 . -2.099 0.715 9.259 1.00 97.89 879 A 1 ATOM 7095 C CA . LEU A 0 879 . -2.898 -0.509 9.235 1.00 97.89 879 A 1 ATOM 7096 C C . LEU A 0 879 . -3.312 -0.896 7.809 1.00 97.89 879 A 1 ATOM 7097 C CB . LEU A 0 879 . -4.116 -0.341 10.153 1.00 97.89 879 A 1 ATOM 7098 O O . LEU A 0 879 . -3.155 -2.064 7.451 1.00 97.89 879 A 1 ATOM 7099 C CG . LEU A 0 879 . -3.796 -0.341 11.654 1.00 97.89 879 A 1 ATOM 7100 C CD1 . LEU A 0 879 . -5.092 -0.099 12.417 1.00 97.89 879 A 1 ATOM 7101 C CD2 . LEU A 0 879 . -3.198 -1.664 12.138 1.00 97.89 879 A 1 ATOM 7102 N N . MET A 0 880 . -3.740 0.078 6.999 1.00 97.56 880 A 1 ATOM 7103 C CA . MET A 0 880 . -4.157 -0.113 5.603 1.00 97.56 880 A 1 ATOM 7104 C C . MET A 0 880 . -2.989 -0.377 4.640 1.00 97.56 880 A 1 ATOM 7105 C CB . MET A 0 880 . -4.948 1.130 5.170 1.00 97.56 880 A 1 ATOM 7106 O O . MET A 0 880 . -3.191 -0.951 3.574 1.00 97.56 880 A 1 ATOM 7107 C CG . MET A 0 880 . -5.490 1.020 3.738 1.00 97.56 880 A 1 ATOM 7108 S SD . MET A 0 880 . -6.738 2.250 3.290 1.00 97.56 880 A 1 ATOM 7109 C CE . MET A 0 880 . -5.854 3.768 3.669 1.00 97.56 880 A 1 ATOM 7110 N N . SER A 0 881 . -1.773 0.039 4.993 1.00 98.21 881 A 1 ATOM 7111 C CA . SER A 0 881 . -0.602 -0.136 4.130 1.00 98.21 881 A 1 ATOM 7112 C C . SER A 0 881 . -0.223 -1.605 3.902 1.00 98.21 881 A 1 ATOM 7113 C CB . SER A 0 881 . 0.584 0.630 4.703 1.00 98.21 881 A 1 ATOM 7114 O O . SER A 0 881 . -0.508 -2.473 4.722 1.00 98.21 881 A 1 ATOM 7115 O OG . SER A 0 881 . 1.109 -0.017 5.854 1.00 98.21 881 A 1 ATOM 7116 N N . GLY A 0 882 . 0.510 -1.890 2.833 1.00 96.38 882 A 1 ATOM 7117 C CA . GLY A 0 882 . 1.037 -3.209 2.492 1.00 96.38 882 A 1 ATOM 7118 C C . GLY A 0 882 . 2.396 -3.545 3.116 1.00 96.38 882 A 1 ATOM 7119 O O . GLY A 0 882 . 3.044 -4.499 2.684 1.00 96.38 882 A 1 ATOM 7120 N N . PHE A 0 883 . 2.871 -2.774 4.104 1.00 96.66 883 A 1 ATOM 7121 C CA . PHE A 0 883 . 4.101 -3.112 4.832 1.00 96.66 883 A 1 ATOM 7122 C C . PHE A 0 883 . 3.958 -4.449 5.569 1.00 96.66 883 A 1 ATOM 7123 C CB . PHE A 0 883 . 4.520 -1.993 5.796 1.00 96.66 883 A 1 ATOM 7124 O O . PHE A 0 883 . 2.878 -4.811 6.036 1.00 96.66 883 A 1 ATOM 7125 C CG . PHE A 0 883 . 5.127 -0.796 5.094 1.00 96.66 883 A 1 ATOM 7126 C CD1 . PHE A 0 883 . 6.519 -0.695 4.908 1.00 96.66 883 A 1 ATOM 7127 C CD2 . PHE A 0 883 . 4.290 0.209 4.586 1.00 96.66 883 A 1 ATOM 7128 C CE1 . PHE A 0 883 . 7.054 0.401 4.209 1.00 96.66 883 A 1 ATOM 7129 C CE2 . PHE A 0 883 . 4.818 1.295 3.876 1.00 96.66 883 A 1 ATOM 7130 C CZ . PHE A 0 883 . 6.201 1.383 3.679 1.00 96.66 883 A 1 ATOM 7131 N N . SER A 0 884 . 5.071 -5.177 5.693 1.00 92.33 884 A 1 ATOM 7132 C CA . SER A 0 884 . 5.065 -6.508 6.305 1.00 92.33 884 A 1 ATOM 7133 C C . SER A 0 884 . 4.609 -6.478 7.774 1.00 92.33 884 A 1 ATOM 7134 C CB . SER A 0 884 . 6.441 -7.176 6.203 1.00 92.33 884 A 1 ATOM 7135 O O . SER A 0 884 . 4.838 -5.480 8.469 1.00 92.33 884 A 1 ATOM 7136 O OG . SER A 0 884 . 7.379 -6.523 7.036 1.00 92.33 884 A 1 ATOM 7137 N N . PRO A 0 885 . 4.035 -7.582 8.290 1.00 89.47 885 A 1 ATOM 7138 C CA . PRO A 0 885 . 3.646 -7.685 9.694 1.00 89.47 885 A 1 ATOM 7139 C C . PRO A 0 885 . 4.794 -7.416 10.669 1.00 89.47 885 A 1 ATOM 7140 C CB . PRO A 0 885 . 3.094 -9.104 9.863 1.00 89.47 885 A 1 ATOM 7141 O O . PRO A 0 885 . 4.593 -6.757 11.685 1.00 89.47 885 A 1 ATOM 7142 C CG . PRO A 0 885 . 2.559 -9.435 8.474 1.00 89.47 885 A 1 ATOM 7143 C CD . PRO A 0 885 . 3.564 -8.747 7.554 1.00 89.47 885 A 1 ATOM 7144 N N . LEU A 0 886 . 6.012 -7.847 10.321 1.00 89.87 886 A 1 ATOM 7145 C CA . LEU A 0 886 . 7.219 -7.569 11.098 1.00 89.87 886 A 1 ATOM 7146 C C . LEU A 0 886 . 7.492 -6.061 11.197 1.00 89.87 886 A 1 ATOM 7147 C CB . LEU A 0 886 . 8.396 -8.315 10.442 1.00 89.87 886 A 1 ATOM 7148 O O . LEU A 0 886 . 7.759 -5.538 12.271 1.00 89.87 886 A 1 ATOM 7149 C CG . LEU A 0 886 . 9.758 -8.081 11.124 1.00 89.87 886 A 1 ATOM 7150 C CD1 . LEU A 0 886 . 9.789 -8.613 12.556 1.00 89.87 886 A 1 ATOM 7151 C CD2 . LEU A 0 886 . 10.851 -8.792 10.326 1.00 89.87 886 A 1 ATOM 7152 N N . ILE A 0 887 . 7.400 -5.326 10.088 1.00 93.29 887 A 1 ATOM 7153 C CA . ILE A 0 887 . 7.600 -3.872 10.115 1.00 93.29 887 A 1 ATOM 7154 C C . ILE A 0 887 . 6.498 -3.200 10.947 1.00 93.29 887 A 1 ATOM 7155 C CB . ILE A 0 887 . 7.694 -3.327 8.675 1.00 93.29 887 A 1 ATOM 7156 O O . ILE A 0 887 . 6.791 -2.370 11.812 1.00 93.29 887 A 1 ATOM 7157 C CG1 . ILE A 0 887 . 9.011 -3.803 8.018 1.00 93.29 887 A 1 ATOM 7158 C CG2 . ILE A 0 887 . 7.634 -1.794 8.670 1.00 93.29 887 A 1 ATOM 7159 C CD1 . ILE A 0 887 . 9.099 -3.504 6.516 1.00 93.29 887 A 1 ATOM 7160 N N . LYS A 0 888 . 5.236 -3.600 10.742 1.00 95.60 888 A 1 ATOM 7161 C CA . LYS A 0 888 . 4.092 -3.071 11.497 1.00 95.60 888 A 1 ATOM 7162 C C . LYS A 0 888 . 4.196 -3.364 12.998 1.00 95.60 888 A 1 ATOM 7163 C CB . LYS A 0 888 . 2.774 -3.610 10.923 1.00 95.60 888 A 1 ATOM 7164 O O . LYS A 0 888 . 3.828 -2.498 13.788 1.00 95.60 888 A 1 ATOM 7165 C CG . LYS A 0 888 . 2.452 -3.046 9.529 1.00 95.60 888 A 1 ATOM 7166 C CD . LYS A 0 888 . 1.077 -3.548 9.064 1.00 95.60 888 A 1 ATOM 7167 C CE . LYS A 0 888 . 0.749 -3.037 7.658 1.00 95.60 888 A 1 ATOM 7168 N NZ . LYS A 0 888 . -0.602 -3.459 7.207 1.00 95.60 888 A 1 ATOM 7169 N N . SER A 0 889 . 4.764 -4.501 13.407 1.00 93.73 889 A 1 ATOM 7170 C CA . SER A 0 889 . 4.962 -4.829 14.824 1.00 93.73 889 A 1 ATOM 7171 C C . SER A 0 889 . 5.977 -3.916 15.510 1.00 93.73 889 A 1 ATOM 7172 C CB . SER A 0 889 . 5.363 -6.295 15.004 1.00 93.73 889 A 1 ATOM 7173 O O . SER A 0 889 . 5.780 -3.529 16.659 1.00 93.73 889 A 1 ATOM 7174 O OG . SER A 0 889 . 6.708 -6.548 14.660 1.00 93.73 889 A 1 ATOM 7175 N N . HIS A 0 890 . 7.038 -3.496 14.815 1.00 93.69 890 A 1 ATOM 7176 C CA . HIS A 0 890 . 7.937 -2.458 15.331 1.00 93.69 890 A 1 ATOM 7177 C C . HIS A 0 890 . 7.225 -1.105 15.433 1.00 93.69 890 A 1 ATOM 7178 C CB . HIS A 0 890 . 9.189 -2.366 14.451 1.00 93.69 890 A 1 ATOM 7179 O O . HIS A 0 890 . 7.364 -0.392 16.430 1.00 93.69 890 A 1 ATOM 7180 C CG . HIS A 0 890 . 10.082 -3.568 14.586 1.00 93.69 890 A 1 ATOM 7181 C CD2 . HIS A 0 890 . 10.285 -4.552 13.658 1.00 93.69 890 A 1 ATOM 7182 N ND1 . HIS A 0 890 . 10.844 -3.887 15.686 1.00 93.69 890 A 1 ATOM 7183 C CE1 . HIS A 0 890 . 11.460 -5.056 15.431 1.00 93.69 890 A 1 ATOM 7184 N NE2 . HIS A 0 890 . 11.165 -5.489 14.201 1.00 93.69 890 A 1 ATOM 7185 N N . TRP A 0 891 . 6.433 -0.766 14.417 1.00 96.61 891 A 1 ATOM 7186 C CA . TRP A 0 891 . 5.780 0.533 14.292 1.00 96.61 891 A 1 ATOM 7187 C C . TRP A 0 891 . 4.625 0.759 15.266 1.00 96.61 891 A 1 ATOM 7188 C CB . TRP A 0 891 . 5.290 0.672 12.853 1.00 96.61 891 A 1 ATOM 7189 O O . TRP A 0 891 . 4.521 1.855 15.808 1.00 96.61 891 A 1 ATOM 7190 C CG . TRP A 0 891 . 6.348 0.857 11.806 1.00 96.61 891 A 1 ATOM 7191 C CD1 . TRP A 0 891 . 7.693 0.857 11.976 1.00 96.61 891 A 1 ATOM 7192 C CD2 . TRP A 0 891 . 6.133 1.077 10.384 1.00 96.61 891 A 1 ATOM 7193 C CE2 . TRP A 0 891 . 7.395 1.249 9.749 1.00 96.61 891 A 1 ATOM 7194 C CE3 . TRP A 0 891 . 4.986 1.136 9.571 1.00 96.61 891 A 1 ATOM 7195 N NE1 . TRP A 0 891 . 8.313 1.091 10.763 1.00 96.61 891 A 1 ATOM 7196 C CH2 . TRP A 0 891 . 6.347 1.531 7.591 1.00 96.61 891 A 1 ATOM 7197 C CZ2 . TRP A 0 891 . 7.512 1.481 8.373 1.00 96.61 891 A 1 ATOM 7198 C CZ3 . TRP A 0 891 . 5.086 1.353 8.186 1.00 96.61 891 A 1 ATOM 7199 N N . LEU A 0 892 . 3.771 -0.244 15.473 1.00 95.47 892 A 1 ATOM 7200 C CA . LEU A 0 892 . 2.541 -0.155 16.271 1.00 95.47 892 A 1 ATOM 7201 C C . LEU A 0 892 . 2.575 -1.018 17.539 1.00 95.47 892 A 1 ATOM 7202 C CB . LEU A 0 892 . 1.341 -0.549 15.391 1.00 95.47 892 A 1 ATOM 7203 O O . LEU A 0 892 . 1.693 -0.885 18.381 1.00 95.47 892 A 1 ATOM 7204 C CG . LEU A 0 892 . 1.086 0.328 14.153 1.00 95.47 892 A 1 ATOM 7205 C CD1 . LEU A 0 892 . -0.175 -0.178 13.451 1.00 95.47 892 A 1 ATOM 7206 C CD2 . LEU A 0 892 . 0.885 1.805 14.500 1.00 95.47 892 A 1 ATOM 7207 N N . GLY A 0 893 . 3.592 -1.867 17.693 1.00 91.69 893 A 1 ATOM 7208 C CA . GLY A 0 893 . 3.730 -2.821 18.793 1.00 91.69 893 A 1 ATOM 7209 C C . GLY A 0 893 . 3.381 -4.246 18.350 1.00 91.69 893 A 1 ATOM 7210 O O . GLY A 0 893 . 2.616 -4.431 17.405 1.00 91.69 893 A 1 ATOM 7211 N N . PRO A 0 894 . 3.920 -5.286 19.006 1.00 90.49 894 A 1 ATOM 7212 C CA . PRO A 0 894 . 3.712 -6.676 18.594 1.00 90.49 894 A 1 ATOM 7213 C C . PRO A 0 894 . 2.255 -7.137 18.673 1.00 90.49 894 A 1 ATOM 7214 C CB . PRO A 0 894 . 4.637 -7.511 19.479 1.00 90.49 894 A 1 ATOM 7215 O O . PRO A 0 894 . 1.884 -8.050 17.947 1.00 90.49 894 A 1 ATOM 7216 C CG . PRO A 0 894 . 4.787 -6.647 20.721 1.00 90.49 894 A 1 ATOM 7217 C CD . PRO A 0 894 . 4.784 -5.223 20.170 1.00 90.49 894 A 1 ATOM 7218 N N . ASN A 0 895 . 1.422 -6.469 19.474 1.00 90.76 895 A 1 ATOM 7219 C CA . ASN A 0 895 . 0.006 -6.801 19.628 1.00 90.76 895 A 1 ATOM 7220 C C . ASN A 0 895 . -0.908 -6.078 18.629 1.00 90.76 895 A 1 ATOM 7221 C CB . ASN A 0 895 . -0.417 -6.537 21.080 1.00 90.76 895 A 1 ATOM 7222 O O . ASN A 0 895 . -2.120 -6.199 18.750 1.00 90.76 895 A 1 ATOM 7223 C CG . ASN A 0 895 . 0.352 -7.375 22.080 1.00 90.76 895 A 1 ATOM 7224 N ND2 . ASN A 0 895 . 0.484 -6.891 23.290 1.00 90.76 895 A 1 ATOM 7225 O OD1 . ASN A 0 895 . 0.865 -8.443 21.796 1.00 90.76 895 A 1 ATOM 7226 N N . TYR A 0 896 . -0.378 -5.338 17.646 1.00 93.04 896 A 1 ATOM 7227 C CA . TYR A 0 896 . -1.196 -4.499 16.754 1.00 93.04 896 A 1 ATOM 7228 C C . TYR A 0 896 . -2.283 -5.262 15.969 1.00 93.04 896 A 1 ATOM 7229 C CB . TYR A 0 896 . -0.290 -3.734 15.779 1.00 93.04 896 A 1 ATOM 7230 O O . TYR A 0 896 . -3.219 -4.641 15.470 1.00 93.04 896 A 1 ATOM 7231 C CG . TYR A 0 896 . 0.097 -4.516 14.533 1.00 93.04 896 A 1 ATOM 7232 C CD1 . TYR A 0 896 . 1.195 -5.398 14.537 1.00 93.04 896 A 1 ATOM 7233 C CD2 . TYR A 0 896 . -0.716 -4.419 13.388 1.00 93.04 896 A 1 ATOM 7234 C CE1 . TYR A 0 896 . 1.483 -6.176 13.399 1.00 93.04 896 A 1 ATOM 7235 C CE2 . TYR A 0 896 . -0.457 -5.218 12.262 1.00 93.04 896 A 1 ATOM 7236 O OH . TYR A 0 896 . 0.848 -6.916 11.207 1.00 93.04 896 A 1 ATOM 7237 C CZ . TYR A 0 896 . 0.639 -6.104 12.272 1.00 93.04 896 A 1 ATOM 7238 N N . THR A 0 897 . -2.151 -6.587 15.835 1.00 91.23 897 A 1 ATOM 7239 C CA . THR A 0 897 . -3.130 -7.472 15.184 1.00 91.23 897 A 1 ATOM 7240 C C . THR A 0 897 . -4.333 -7.813 16.066 1.00 91.23 897 A 1 ATOM 7241 C CB . THR A 0 897 . -2.465 -8.790 14.757 1.00 91.23 897 A 1 ATOM 7242 O O . THR A 0 897 . -5.293 -8.394 15.566 1.00 91.23 897 A 1 ATOM 7243 C CG2 . THR A 0 897 . -1.361 -8.579 13.724 1.00 91.23 897 A 1 ATOM 7244 O OG1 . THR A 0 897 . -1.877 -9.425 15.873 1.00 91.23 897 A 1 ATOM 7245 N N . GLN A 0 898 . -4.279 -7.513 17.367 1.00 92.06 898 A 1 ATOM 7246 C CA . GLN A 0 898 . -5.398 -7.705 18.289 1.00 92.06 898 A 1 ATOM 7247 C C . GLN A 0 898 . -6.504 -6.673 18.034 1.00 92.06 898 A 1 ATOM 7248 C CB . GLN A 0 898 . -4.916 -7.646 19.751 1.00 92.06 898 A 1 ATOM 7249 O O . GLN A 0 898 . -6.267 -5.587 17.503 1.00 92.06 898 A 1 ATOM 7250 C CG . GLN A 0 898 . -3.918 -8.758 20.116 1.00 92.06 898 A 1 ATOM 7251 C CD . GLN A 0 898 . -4.508 -10.161 20.001 1.00 92.06 898 A 1 ATOM 7252 N NE2 . GLN A 0 898 . -3.692 -11.171 19.791 1.00 92.06 898 A 1 ATOM 7253 O OE1 . GLN A 0 898 . -5.702 -10.384 20.095 1.00 92.06 898 A 1 ATOM 7254 N N . GLU A 0 899 . -7.728 -7.012 18.429 1.00 91.58 899 A 1 ATOM 7255 C CA . GLU A 0 899 . -8.877 -6.117 18.315 1.00 91.58 899 A 1 ATOM 7256 C C . GLU A 0 899 . -8.917 -5.076 19.445 1.00 91.58 899 A 1 ATOM 7257 C CB . GLU A 0 899 . -10.182 -6.928 18.267 1.00 91.58 899 A 1 ATOM 7258 O O . GLU A 0 899 . -8.346 -5.258 20.524 1.00 91.58 899 A 1 ATOM 7259 C CG . GLU A 0 899 . -10.331 -7.741 16.974 1.00 91.58 899 A 1 ATOM 7260 C CD . GLU A 0 899 . -11.691 -8.454 16.872 1.00 91.58 899 A 1 ATOM 7261 O OE1 . GLU A 0 899 . -11.764 -9.583 16.346 1.00 91.58 899 A 1 ATOM 7262 O OE2 . GLU A 0 899 . -12.730 -7.851 17.243 1.00 91.58 899 A 1 ATOM 7263 N N . GLY A 0 900 . -9.634 -3.976 19.202 1.00 92.18 900 A 1 ATOM 7264 C CA . GLY A 0 900 . -9.921 -2.969 20.220 1.00 92.18 900 A 1 ATOM 7265 C C . GLY A 0 900 . -8.671 -2.355 20.853 1.00 92.18 900 A 1 ATOM 7266 O O . GLY A 0 900 . -7.684 -2.060 20.177 1.00 92.18 900 A 1 ATOM 7267 N N . VAL A 0 901 . -8.740 -2.128 22.164 1.00 92.96 901 A 1 ATOM 7268 C CA . VAL A 0 901 . -7.699 -1.449 22.950 1.00 92.96 901 A 1 ATOM 7269 C C . VAL A 0 901 . -6.423 -2.288 23.024 1.00 92.96 901 A 1 ATOM 7270 C CB . VAL A 0 901 . -8.230 -1.134 24.362 1.00 92.96 901 A 1 ATOM 7271 O O . VAL A 0 901 . -5.331 -1.732 22.973 1.00 92.96 901 A 1 ATOM 7272 C CG1 . VAL A 0 901 . -7.179 -0.441 25.236 1.00 92.96 901 A 1 ATOM 7273 C CG2 . VAL A 0 901 . -9.456 -0.213 24.284 1.00 92.96 901 A 1 ATOM 7274 N N . MET A 0 902 . -6.542 -3.619 23.051 1.00 89.81 902 A 1 ATOM 7275 C CA . MET A 0 902 . -5.389 -4.531 23.071 1.00 89.81 902 A 1 ATOM 7276 C C . MET A 0 902 . -4.488 -4.391 21.836 1.00 89.81 902 A 1 ATOM 7277 C CB . MET A 0 902 . -5.877 -5.980 23.147 1.00 89.81 902 A 1 ATOM 7278 O O . MET A 0 902 . -3.286 -4.647 21.914 1.00 89.81 902 A 1 ATOM 7279 C CG . MET A 0 902 . -6.545 -6.323 24.479 1.00 89.81 902 A 1 ATOM 7280 S SD . MET A 0 902 . -6.933 -8.086 24.611 1.00 89.81 902 A 1 ATOM 7281 C CE . MET A 0 902 . -5.279 -8.784 24.860 1.00 89.81 902 A 1 ATOM 7282 N N . GLY A 0 903 . -5.063 -3.979 20.702 1.00 91.85 903 A 1 ATOM 7283 C CA . GLY A 0 903 . -4.348 -3.705 19.454 1.00 91.85 903 A 1 ATOM 7284 C C . GLY A 0 903 . -3.731 -2.309 19.360 1.00 91.85 903 A 1 ATOM 7285 O O . GLY A 0 903 . -3.295 -1.901 18.276 1.00 91.85 903 A 1 ATOM 7286 N N . ASN A 0 904 . -3.743 -1.528 20.442 1.00 94.94 904 A 1 ATOM 7287 C CA . ASN A 0 904 . -3.202 -0.177 20.467 1.00 94.94 904 A 1 ATOM 7288 C C . ASN A 0 904 . -2.179 0.012 21.588 1.00 94.94 904 A 1 ATOM 7289 C CB . ASN A 0 904 . -4.351 0.830 20.573 1.00 94.94 904 A 1 ATOM 7290 O O . ASN A 0 904 . -2.441 -0.251 22.755 1.00 94.94 904 A 1 ATOM 7291 C CG . ASN A 0 904 . -3.834 2.255 20.490 1.00 94.94 904 A 1 ATOM 7292 N ND2 . ASN A 0 904 . -4.022 3.036 21.523 1.00 94.94 904 A 1 ATOM 7293 O OD1 . ASN A 0 904 . -3.254 2.665 19.488 1.00 94.94 904 A 1 ATOM 7294 N N . ASP A 0 905 . -1.025 0.556 21.215 1.00 93.47 905 A 1 ATOM 7295 C CA . ASP A 0 905 . 0.013 0.989 22.140 1.00 93.47 905 A 1 ATOM 7296 C C . ASP A 0 905 . 0.232 2.495 21.961 1.00 93.47 905 A 1 ATOM 7297 C CB . ASP A 0 905 . 1.278 0.156 21.883 1.00 93.47 905 A 1 ATOM 7298 O O . ASP A 0 905 . 0.850 2.937 20.986 1.00 93.47 905 A 1 ATOM 7299 C CG . ASP A 0 905 . 2.464 0.546 22.768 1.00 93.47 905 A 1 ATOM 7300 O OD1 . ASP A 0 905 . 2.329 1.489 23.588 1.00 93.47 905 A 1 ATOM 7301 O OD2 . ASP A 0 905 . 3.546 -0.050 22.563 1.00 93.47 905 A 1 ATOM 7302 N N . ILE A 0 906 . -0.270 3.297 22.908 1.00 94.50 906 A 1 ATOM 7303 C CA . ILE A 0 906 . -0.141 4.761 22.869 1.00 94.50 906 A 1 ATOM 7304 C C . ILE A 0 906 . 1.328 5.214 22.841 1.00 94.50 906 A 1 ATOM 7305 C CB . ILE A 0 906 . -0.926 5.418 24.027 1.00 94.50 906 A 1 ATOM 7306 O O . ILE A 0 906 . 1.640 6.238 22.233 1.00 94.50 906 A 1 ATOM 7307 C CG1 . ILE A 0 906 . -1.028 6.942 23.783 1.00 94.50 906 A 1 ATOM 7308 C CG2 . ILE A 0 906 . -0.316 5.094 25.405 1.00 94.50 906 A 1 ATOM 7309 C CD1 . ILE A 0 906 . -1.870 7.691 24.815 1.00 94.50 906 A 1 ATOM 7310 N N . THR A 0 907 . 2.261 4.428 23.394 1.00 94.03 907 A 1 ATOM 7311 C CA . THR A 0 907 . 3.705 4.733 23.363 1.00 94.03 907 A 1 ATOM 7312 C C . THR A 0 907 . 4.306 4.640 21.959 1.00 94.03 907 A 1 ATOM 7313 C CB . THR A 0 907 . 4.514 3.863 24.336 1.00 94.03 907 A 1 ATOM 7314 O O . THR A 0 907 . 5.434 5.093 21.730 1.00 94.03 907 A 1 ATOM 7315 C CG2 . THR A 0 907 . 3.897 3.752 25.731 1.00 94.03 907 A 1 ATOM 7316 O OG1 . THR A 0 907 . 4.714 2.576 23.821 1.00 94.03 907 A 1 ATOM 7317 N N . ARG A 0 908 . 3.548 4.114 20.989 1.00 94.42 908 A 1 ATOM 7318 C CA . ARG A 0 908 . 3.926 3.971 19.577 1.00 94.42 908 A 1 ATOM 7319 C C . ARG A 0 908 . 3.006 4.734 18.632 1.00 94.42 908 A 1 ATOM 7320 C CB . ARG A 0 908 . 3.941 2.482 19.222 1.00 94.42 908 A 1 ATOM 7321 O O . ARG A 0 908 . 3.503 5.384 17.715 1.00 94.42 908 A 1 ATOM 7322 C CG . ARG A 0 908 . 5.023 1.735 20.004 1.00 94.42 908 A 1 ATOM 7323 C CD . ARG A 0 908 . 5.030 0.261 19.618 1.00 94.42 908 A 1 ATOM 7324 N NE . ARG A 0 908 . 5.898 -0.489 20.533 1.00 94.42 908 A 1 ATOM 7325 N NH1 . ARG A 0 908 . 7.780 -0.705 19.215 1.00 94.42 908 A 1 ATOM 7326 N NH2 . ARG A 0 908 . 7.819 -1.403 21.321 1.00 94.42 908 A 1 ATOM 7327 C CZ . ARG A 0 908 . 7.153 -0.856 20.347 1.00 94.42 908 A 1 ATOM 7328 N N . SER A 0 909 . 1.694 4.680 18.859 1.00 96.24 909 A 1 ATOM 7329 C CA . SER A 0 909 . 0.681 5.294 17.991 1.00 96.24 909 A 1 ATOM 7330 C C . SER A 0 909 . 0.323 6.733 18.369 1.00 96.24 909 A 1 ATOM 7331 C CB . SER A 0 909 . -0.589 4.435 18.004 1.00 96.24 909 A 1 ATOM 7332 O O . SER A 0 909 . -0.258 7.437 17.547 1.00 96.24 909 A 1 ATOM 7333 O OG . SER A 0 909 . -1.212 4.516 19.271 1.00 96.24 909 A 1 ATOM 7334 N N . ASN A 0 910 . 0.630 7.165 19.600 1.00 97.77 910 A 1 ATOM 7335 C CA . ASN A 0 910 . 0.100 8.386 20.224 1.00 97.77 910 A 1 ATOM 7336 C C . ASN A 0 910 . -1.435 8.492 20.220 1.00 97.77 910 A 1 ATOM 7337 C CB . ASN A 0 910 . 0.727 9.631 19.584 1.00 97.77 910 A 1 ATOM 7338 O O . ASN A 0 910 . -1.983 9.580 20.403 1.00 97.77 910 A 1 ATOM 7339 C CG . ASN A 0 910 . 0.696 10.841 20.497 1.00 97.77 910 A 1 ATOM 7340 N ND2 . ASN A 0 910 . 0.702 12.024 19.935 1.00 97.77 910 A 1 ATOM 7341 O OD1 . ASN A 0 910 . 0.640 10.755 21.709 1.00 97.77 910 A 1 ATOM 7342 N N . LEU A 0 911 . -2.142 7.390 19.963 1.00 97.71 911 A 1 ATOM 7343 C CA . LEU A 0 911 . -3.594 7.353 19.931 1.00 97.71 911 A 1 ATOM 7344 C C . LEU A 0 911 . -4.100 6.955 21.325 1.00 97.71 911 A 1 ATOM 7345 C CB . LEU A 0 911 . -4.042 6.379 18.829 1.00 97.71 911 A 1 ATOM 7346 O O . LEU A 0 911 . -3.806 5.837 21.751 1.00 97.71 911 A 1 ATOM 7347 C CG . LEU A 0 911 . -5.564 6.328 18.628 1.00 97.71 911 A 1 ATOM 7348 C CD1 . LEU A 0 911 . -6.124 7.672 18.178 1.00 97.71 911 A 1 ATOM 7349 C CD2 . LEU A 0 911 . -5.898 5.305 17.548 1.00 97.71 911 A 1 ATOM 7350 N N . PRO A 0 912 . -4.845 7.826 22.030 1.00 97.22 912 A 1 ATOM 7351 C CA . PRO A 0 912 . -5.490 7.501 23.295 1.00 97.22 912 A 1 ATOM 7352 C C . PRO A 0 912 . -6.312 6.222 23.216 1.00 97.22 912 A 1 ATOM 7353 C CB . PRO A 0 912 . -6.375 8.708 23.628 1.00 97.22 912 A 1 ATOM 7354 O O . PRO A 0 912 . -7.115 6.040 22.292 1.00 97.22 912 A 1 ATOM 7355 C CG . PRO A 0 912 . -5.565 9.842 23.030 1.00 97.22 912 A 1 ATOM 7356 C CD . PRO A 0 912 . -5.096 9.221 21.723 1.00 97.22 912 A 1 ATOM 7357 N N . ASN A 0 913 . -6.174 5.371 24.227 1.00 95.97 913 A 1 ATOM 7358 C CA . ASN A 0 913 . -6.985 4.168 24.359 1.00 95.97 913 A 1 ATOM 7359 C C . ASN A 0 913 . -8.475 4.511 24.470 1.00 95.97 913 A 1 ATOM 7360 C CB . ASN A 0 913 . -6.478 3.370 25.568 1.00 95.97 913 A 1 ATOM 7361 O O . ASN A 0 913 . -9.306 3.729 24.014 1.00 95.97 913 A 1 ATOM 7362 C CG . ASN A 0 913 . -5.176 2.643 25.281 1.00 95.97 913 A 1 ATOM 7363 N ND2 . ASN A 0 913 . -4.481 2.199 26.299 1.00 95.97 913 A 1 ATOM 7364 O OD1 . ASN A 0 913 . -4.795 2.414 24.145 1.00 95.97 913 A 1 ATOM 7365 N N . ILE A 0 914 . -8.816 5.705 24.976 1.00 96.85 914 A 1 ATOM 7366 C CA . ILE A 0 914 . -10.188 6.239 24.980 1.00 96.85 914 A 1 ATOM 7367 C C . ILE A 0 914 . -10.780 6.272 23.565 1.00 96.85 914 A 1 ATOM 7368 C CB . ILE A 0 914 . -10.199 7.646 25.620 1.00 96.85 914 A 1 ATOM 7369 O O . ILE A 0 914 . -11.899 5.799 23.353 1.00 96.85 914 A 1 ATOM 7370 C CG1 . ILE A 0 914 . -9.829 7.551 27.117 1.00 96.85 914 A 1 ATOM 7371 C CG2 . ILE A 0 914 . -11.565 8.330 25.415 1.00 96.85 914 A 1 ATOM 7372 C CD1 . ILE A 0 914 . -9.633 8.910 27.798 1.00 96.85 914 A 1 ATOM 7373 N N . ARG A 0 915 . -10.024 6.783 22.583 1.00 98.03 915 A 1 ATOM 7374 C CA . ARG A 0 915 . -10.487 6.865 21.192 1.00 98.03 915 A 1 ATOM 7375 C C . ARG A 0 915 . -10.707 5.474 20.613 1.00 98.03 915 A 1 ATOM 7376 C CB . ARG A 0 915 . -9.486 7.670 20.342 1.00 98.03 915 A 1 ATOM 7377 O O . ARG A 0 915 . -11.739 5.218 19.998 1.00 98.03 915 A 1 ATOM 7378 C CG . ARG A 0 915 . -9.924 7.810 18.871 1.00 98.03 915 A 1 ATOM 7379 C CD . ARG A 0 915 . -11.269 8.525 18.710 1.00 98.03 915 A 1 ATOM 7380 N NE . ARG A 0 915 . -11.166 9.921 19.167 1.00 98.03 915 A 1 ATOM 7381 N NH1 . ARG A 0 915 . -10.450 10.814 17.169 1.00 98.03 915 A 1 ATOM 7382 N NH2 . ARG A 0 915 . -10.731 12.140 18.903 1.00 98.03 915 A 1 ATOM 7383 C CZ . ARG A 0 915 . -10.794 10.939 18.416 1.00 98.03 915 A 1 ATOM 7384 N N . VAL A 0 916 . -9.752 4.571 20.832 1.00 96.98 916 A 1 ATOM 7385 C CA . VAL A 0 916 . -9.812 3.191 20.326 1.00 96.98 916 A 1 ATOM 7386 C C . VAL A 0 916 . -10.985 2.429 20.937 1.00 96.98 916 A 1 ATOM 7387 C CB . VAL A 0 916 . -8.488 2.456 20.585 1.00 96.98 916 A 1 ATOM 7388 O O . VAL A 0 916 . -11.742 1.792 20.204 1.00 96.98 916 A 1 ATOM 7389 C CG1 . VAL A 0 916 . -8.522 1.027 20.038 1.00 96.98 916 A 1 ATOM 7390 C CG2 . VAL A 0 916 . -7.342 3.191 19.887 1.00 96.98 916 A 1 ATOM 7391 N N . ALA A 0 917 . -11.186 2.555 22.251 1.00 96.14 917 A 1 ATOM 7392 C CA . ALA A 0 917 . -12.316 1.965 22.955 1.00 96.14 917 A 1 ATOM 7393 C C . ALA A 0 917 . -13.646 2.486 22.395 1.00 96.14 917 A 1 ATOM 7394 C CB . ALA A 0 917 . -12.186 2.259 24.453 1.00 96.14 917 A 1 ATOM 7395 O O . ALA A 0 917 . -14.508 1.685 22.048 1.00 96.14 917 A 1 ATOM 7396 N N . TYR A 0 918 . -13.789 3.803 22.206 1.00 97.66 918 A 1 ATOM 7397 C CA . TYR A 0 918 . -14.991 4.392 21.611 1.00 97.66 918 A 1 ATOM 7398 C C . TYR A 0 918 . -15.298 3.830 20.211 1.00 97.66 918 A 1 ATOM 7399 C CB . TYR A 0 918 . -14.843 5.919 21.558 1.00 97.66 918 A 1 ATOM 7400 O O . TYR A 0 918 . -16.446 3.462 19.930 1.00 97.66 918 A 1 ATOM 7401 C CG . TYR A 0 918 . -15.920 6.568 20.714 1.00 97.66 918 A 1 ATOM 7402 C CD1 . TYR A 0 918 . -15.687 6.813 19.346 1.00 97.66 918 A 1 ATOM 7403 C CD2 . TYR A 0 918 . -17.188 6.810 21.271 1.00 97.66 918 A 1 ATOM 7404 C CE1 . TYR A 0 918 . -16.742 7.248 18.526 1.00 97.66 918 A 1 ATOM 7405 C CE2 . TYR A 0 918 . -18.234 7.289 20.463 1.00 97.66 918 A 1 ATOM 7406 O OH . TYR A 0 918 . -19.026 7.890 18.287 1.00 97.66 918 A 1 ATOM 7407 C CZ . TYR A 0 918 . -18.011 7.488 19.085 1.00 97.66 918 A 1 ATOM 7408 N N . ARG A 0 919 . -14.290 3.751 19.328 1.00 98.01 919 A 1 ATOM 7409 C CA . ARG A 0 919 . -14.458 3.215 17.965 1.00 98.01 919 A 1 ATOM 7410 C C . ARG A 0 919 . -14.872 1.751 17.993 1.00 98.01 919 A 1 ATOM 7411 C CB . ARG A 0 919 . -13.160 3.363 17.151 1.00 98.01 919 A 1 ATOM 7412 O O . ARG A 0 919 . -15.840 1.381 17.329 1.00 98.01 919 A 1 ATOM 7413 C CG . ARG A 0 919 . -12.763 4.806 16.831 1.00 98.01 919 A 1 ATOM 7414 C CD . ARG A 0 919 . -13.824 5.562 16.034 1.00 98.01 919 A 1 ATOM 7415 N NE . ARG A 0 919 . -13.278 6.856 15.630 1.00 98.01 919 A 1 ATOM 7416 N NH1 . ARG A 0 919 . -15.194 7.895 14.945 1.00 98.01 919 A 1 ATOM 7417 N NH2 . ARG A 0 919 . -13.196 8.927 14.788 1.00 98.01 919 A 1 ATOM 7418 C CZ . ARG A 0 919 . -13.901 7.892 15.126 1.00 98.01 919 A 1 ATOM 7419 N N . PHE A 0 920 . -14.175 0.948 18.793 1.00 96.43 920 A 1 ATOM 7420 C CA . PHE A 0 920 . -14.433 -0.479 18.923 1.00 96.43 920 A 1 ATOM 7421 C C . PHE A 0 920 . -15.813 -0.758 19.526 1.00 96.43 920 A 1 ATOM 7422 C CB . PHE A 0 920 . -13.314 -1.104 19.760 1.00 96.43 920 A 1 ATOM 7423 O O . PHE A 0 920 . -16.589 -1.520 18.951 1.00 96.43 920 A 1 ATOM 7424 C CG . PHE A 0 920 . -13.451 -2.605 19.889 1.00 96.43 920 A 1 ATOM 7425 C CD1 . PHE A 0 920 . -13.855 -3.182 21.109 1.00 96.43 920 A 1 ATOM 7426 C CD2 . PHE A 0 920 . -13.204 -3.423 18.772 1.00 96.43 920 A 1 ATOM 7427 C CE1 . PHE A 0 920 . -13.995 -4.577 21.212 1.00 96.43 920 A 1 ATOM 7428 C CE2 . PHE A 0 920 . -13.351 -4.815 18.877 1.00 96.43 920 A 1 ATOM 7429 C CZ . PHE A 0 920 . -13.735 -5.393 20.097 1.00 96.43 920 A 1 ATOM 7430 N N . GLU A 0 921 . -16.167 -0.092 20.628 1.00 95.69 921 A 1 ATOM 7431 C CA . GLU A 0 921 . -17.481 -0.207 21.273 1.00 95.69 921 A 1 ATOM 7432 C C . GLU A 0 921 . -18.616 0.228 20.338 1.00 95.69 921 A 1 ATOM 7433 C CB . GLU A 0 921 . -17.528 0.635 22.558 1.00 95.69 921 A 1 ATOM 7434 O O . GLU A 0 921 . -19.675 -0.391 20.311 1.00 95.69 921 A 1 ATOM 7435 C CG . GLU A 0 921 . -16.730 0.015 23.721 1.00 95.69 921 A 1 ATOM 7436 C CD . GLU A 0 921 . -16.752 0.884 24.992 1.00 95.69 921 A 1 ATOM 7437 O OE1 . GLU A 0 921 . -15.898 0.686 25.889 1.00 95.69 921 A 1 ATOM 7438 O OE2 . GLU A 0 921 . -17.664 1.726 25.146 1.00 95.69 921 A 1 ATOM 7439 N N . THR A 0 922 . -18.408 1.270 19.532 1.00 97.20 922 A 1 ATOM 7440 C CA . THR A 0 922 . -19.434 1.733 18.589 1.00 97.20 922 A 1 ATOM 7441 C C . THR A 0 922 . -19.623 0.753 17.430 1.00 97.20 922 A 1 ATOM 7442 C CB . THR A 0 922 . -19.129 3.157 18.112 1.00 97.20 922 A 1 ATOM 7443 O O . THR A 0 922 . -20.763 0.429 17.108 1.00 97.20 922 A 1 ATOM 7444 C CG2 . THR A 0 922 . -20.215 3.725 17.205 1.00 97.20 922 A 1 ATOM 7445 O OG1 . THR A 0 922 . -19.092 4.005 19.241 1.00 97.20 922 A 1 ATOM 7446 N N . LEU A 0 923 . -18.539 0.221 16.855 1.00 97.69 923 A 1 ATOM 7447 C CA . LEU A 0 923 . -18.616 -0.786 15.791 1.00 97.69 923 A 1 ATOM 7448 C C . LEU A 0 923 . -19.287 -2.078 16.272 1.00 97.69 923 A 1 ATOM 7449 C CB . LEU A 0 923 . -17.193 -1.051 15.264 1.00 97.69 923 A 1 ATOM 7450 O O . LEU A 0 923 . -20.186 -2.596 15.613 1.00 97.69 923 A 1 ATOM 7451 C CG . LEU A 0 923 . -17.116 -2.144 14.181 1.00 97.69 923 A 1 ATOM 7452 C CD1 . LEU A 0 923 . -17.893 -1.771 12.918 1.00 97.69 923 A 1 ATOM 7453 C CD2 . LEU A 0 923 . -15.658 -2.381 13.798 1.00 97.69 923 A 1 ATOM 7454 N N . THR A 0 924 . -18.874 -2.577 17.436 1.00 95.36 924 A 1 ATOM 7455 C CA . THR A 0 924 . -19.443 -3.786 18.052 1.00 95.36 924 A 1 ATOM 7456 C C . THR A 0 924 . -20.929 -3.614 18.368 1.00 95.36 924 A 1 ATOM 7457 C CB . THR A 0 924 . -18.655 -4.190 19.311 1.00 95.36 924 A 1 ATOM 7458 O O . THR A 0 924 . -21.724 -4.495 18.057 1.00 95.36 924 A 1 ATOM 7459 C CG2 . THR A 0 924 . -17.295 -4.791 18.950 1.00 95.36 924 A 1 ATOM 7460 O OG1 . THR A 0 924 . -18.410 -3.099 20.153 1.00 95.36 924 A 1 ATOM 7461 N N . GLN A 0 925 . -21.355 -2.451 18.873 1.00 94.23 925 A 1 ATOM 7462 C CA . GLN A 0 925 . -22.777 -2.148 19.091 1.00 94.23 925 A 1 ATOM 7463 C C . GLN A 0 925 . -23.604 -2.160 17.795 1.00 94.23 925 A 1 ATOM 7464 C CB . GLN A 0 925 . -22.913 -0.789 19.791 1.00 94.23 925 A 1 ATOM 7465 O O . GLN A 0 925 . -24.699 -2.721 17.789 1.00 94.23 925 A 1 ATOM 7466 C CG . GLN A 0 925 . -22.567 -0.883 21.283 1.00 94.23 925 A 1 ATOM 7467 C CD . GLN A 0 925 . -22.391 0.479 21.950 1.00 94.23 925 A 1 ATOM 7468 N NE2 . GLN A 0 925 . -22.011 0.507 23.208 1.00 94.23 925 A 1 ATOM 7469 O OE1 . GLN A 0 925 . -22.597 1.546 21.384 1.00 94.23 925 A 1 ATOM 7470 N N . GLU A 0 926 . -23.095 -1.589 16.698 1.00 96.30 926 A 1 ATOM 7471 C CA . GLU A 0 926 . -23.785 -1.637 15.399 1.00 96.30 926 A 1 ATOM 7472 C C . GLU A 0 926 . -23.859 -3.069 14.854 1.00 96.30 926 A 1 ATOM 7473 C CB . GLU A 0 926 . -23.092 -0.722 14.378 1.00 96.30 926 A 1 ATOM 7474 O O . GLU A 0 926 . -24.916 -3.499 14.399 1.00 96.30 926 A 1 ATOM 7475 C CG . GLU A 0 926 . -23.219 0.771 14.711 1.00 96.30 926 A 1 ATOM 7476 C CD . GLU A 0 926 . -24.627 1.353 14.577 1.00 96.30 926 A 1 ATOM 7477 O OE1 . GLU A 0 926 . -24.998 2.149 15.461 1.00 96.30 926 A 1 ATOM 7478 O OE2 . GLU A 0 926 . -25.359 1.098 13.592 1.00 96.30 926 A 1 ATOM 7479 N N . LEU A 0 927 . -22.778 -3.848 14.955 1.00 95.63 927 A 1 ATOM 7480 C CA . LEU A 0 927 . -22.783 -5.251 14.532 1.00 95.63 927 A 1 ATOM 7481 C C . LEU A 0 927 . -23.738 -6.104 15.385 1.00 95.63 927 A 1 ATOM 7482 C CB . LEU A 0 927 . -21.352 -5.811 14.568 1.00 95.63 927 A 1 ATOM 7483 O O . LEU A 0 927 . -24.482 -6.913 14.828 1.00 95.63 927 A 1 ATOM 7484 C CG . LEU A 0 927 . -20.389 -5.240 13.512 1.00 95.63 927 A 1 ATOM 7485 C CD1 . LEU A 0 927 . -18.965 -5.706 13.822 1.00 95.63 927 A 1 ATOM 7486 C CD2 . LEU A 0 927 . -20.745 -5.712 12.100 1.00 95.63 927 A 1 ATOM 7487 N N . ARG A 0 928 . -23.780 -5.898 16.712 1.00 92.80 928 A 1 ATOM 7488 C CA . ARG A 0 928 . -24.734 -6.571 17.616 1.00 92.80 928 A 1 ATOM 7489 C C . ARG A 0 928 . -26.172 -6.241 17.264 1.00 92.80 928 A 1 ATOM 7490 C CB . ARG A 0 928 . -24.514 -6.189 19.090 1.00 92.80 928 A 1 ATOM 7491 O O . ARG A 0 928 . -27.007 -7.139 17.258 1.00 92.80 928 A 1 ATOM 7492 C CG . ARG A 0 928 . -23.339 -6.935 19.714 1.00 92.80 928 A 1 ATOM 7493 C CD . ARG A 0 928 . -23.316 -6.843 21.228 1.00 92.80 928 A 1 ATOM 7494 N NE . ARG A 0 928 . -22.341 -7.799 21.772 1.00 92.80 928 A 1 ATOM 7495 N NH1 . ARG A 0 928 . -21.476 -6.490 23.423 1.00 92.80 928 A 1 ATOM 7496 N NH2 . ARG A 0 928 . -20.929 -8.633 23.341 1.00 92.80 928 A 1 ATOM 7497 C CZ . ARG A 0 928 . -21.594 -7.640 22.842 1.00 92.80 928 A 1 ATOM 7498 N N . LEU A 0 929 . -26.457 -4.976 16.963 1.00 92.69 929 A 1 ATOM 7499 C CA . LEU A 0 929 . -27.785 -4.536 16.550 1.00 92.69 929 A 1 ATOM 7500 C C . LEU A 0 929 . -28.273 -5.332 15.331 1.00 92.69 929 A 1 ATOM 7501 C CB . LEU A 0 929 . -27.728 -3.020 16.284 1.00 92.69 929 A 1 ATOM 7502 O O . LEU A 0 929 . -29.385 -5.863 15.344 1.00 92.69 929 A 1 ATOM 7503 C CG . LEU A 0 929 . -28.964 -2.463 15.567 1.00 92.69 929 A 1 ATOM 7504 C CD1 . LEU A 0 929 . -30.213 -2.632 16.416 1.00 92.69 929 A 1 ATOM 7505 C CD2 . LEU A 0 929 . -28.783 -0.978 15.258 1.00 92.69 929 A 1 ATOM 7506 N N . LEU A 0 930 . -27.434 -5.446 14.298 1.00 94.09 930 A 1 ATOM 7507 C CA . LEU A 0 930 . -27.789 -6.185 13.087 1.00 94.09 930 A 1 ATOM 7508 C C . LEU A 0 930 . -27.930 -7.688 13.361 1.00 94.09 930 A 1 ATOM 7509 C CB . LEU A 0 930 . -26.759 -5.918 11.976 1.00 94.09 930 A 1 ATOM 7510 O O . LEU A 0 930 . -28.911 -8.303 12.945 1.00 94.09 930 A 1 ATOM 7511 C CG . LEU A 0 930 . -26.596 -4.442 11.568 1.00 94.09 930 A 1 ATOM 7512 C CD1 . LEU A 0 930 . -25.519 -4.345 10.488 1.00 94.09 930 A 1 ATOM 7513 C CD2 . LEU A 0 930 . -27.879 -3.799 11.043 1.00 94.09 930 A 1 ATOM 7514 N N . LEU A 0 931 . -26.981 -8.267 14.099 1.00 92.67 931 A 1 ATOM 7515 C CA . LEU A 0 931 . -26.955 -9.693 14.417 1.00 92.67 931 A 1 ATOM 7516 C C . LEU A 0 931 . -28.169 -10.125 15.252 1.00 92.67 931 A 1 ATOM 7517 C CB . LEU A 0 931 . -25.628 -9.996 15.133 1.00 92.67 931 A 1 ATOM 7518 O O . LEU A 0 931 . -28.845 -11.085 14.889 1.00 92.67 931 A 1 ATOM 7519 C CG . LEU A 0 931 . -25.442 -11.468 15.537 1.00 92.67 931 A 1 ATOM 7520 C CD1 . LEU A 0 931 . -25.386 -12.396 14.324 1.00 92.67 931 A 1 ATOM 7521 C CD2 . LEU A 0 931 . -24.142 -11.606 16.325 1.00 92.67 931 A 1 ATOM 7522 N N . ASN A 0 932 . -28.478 -9.404 16.333 1.00 90.56 932 A 1 ATOM 7523 C CA . ASN A 0 932 . -29.609 -9.715 17.212 1.00 90.56 932 A 1 ATOM 7524 C C . ASN A 0 932 . -30.940 -9.658 16.457 1.00 90.56 932 A 1 ATOM 7525 C CB . ASN A 0 932 . -29.623 -8.732 18.394 1.00 90.56 932 A 1 ATOM 7526 O O . ASN A 0 932 . -31.793 -10.519 16.655 1.00 90.56 932 A 1 ATOM 7527 C CG . ASN A 0 932 . -28.523 -8.984 19.408 1.00 90.56 932 A 1 ATOM 7528 N ND2 . ASN A 0 932 . -28.328 -8.075 20.334 1.00 90.56 932 A 1 ATOM 7529 O OD1 . ASN A 0 932 . -27.848 -9.998 19.418 1.00 90.56 932 A 1 ATOM 7530 N N . SER A 0 933 . -31.087 -8.682 15.561 1.00 90.87 933 A 1 ATOM 7531 C CA . SER A 0 933 . -32.246 -8.552 14.675 1.00 90.87 933 A 1 ATOM 7532 C C . SER A 0 933 . -32.414 -9.782 13.764 1.00 90.87 933 A 1 ATOM 7533 C CB . SER A 0 933 . -32.074 -7.247 13.895 1.00 90.87 933 A 1 ATOM 7534 O O . SER A 0 933 . -33.488 -10.384 13.725 1.00 90.87 933 A 1 ATOM 7535 O OG . SER A 0 933 . -32.900 -7.213 12.761 1.00 90.87 933 A 1 ATOM 7536 N N . VAL A 0 934 . -31.340 -10.248 13.112 1.00 91.46 934 A 1 ATOM 7537 C CA . VAL A 0 934 . -31.394 -11.459 12.267 1.00 91.46 934 A 1 ATOM 7538 C C . VAL A 0 934 . -31.677 -12.722 13.086 1.00 91.46 934 A 1 ATOM 7539 C CB . VAL A 0 934 . -30.103 -11.620 11.437 1.00 91.46 934 A 1 ATOM 7540 O O . VAL A 0 934 . -32.450 -13.578 12.653 1.00 91.46 934 A 1 ATOM 7541 C CG1 . VAL A 0 934 . -30.053 -12.937 10.648 1.00 91.46 934 A 1 ATOM 7542 C CG2 . VAL A 0 934 . -29.994 -10.484 10.415 1.00 91.46 934 A 1 ATOM 7543 N N . LEU A 0 935 . -31.082 -12.860 14.274 1.00 89.09 935 A 1 ATOM 7544 C CA . LEU A 0 935 . -31.330 -14.012 15.147 1.00 89.09 935 A 1 ATOM 7545 C C . LEU A 0 935 . -32.779 -14.036 15.667 1.00 89.09 935 A 1 ATOM 7546 C CB . LEU A 0 935 . -30.303 -14.028 16.295 1.00 89.09 935 A 1 ATOM 7547 O O . LEU A 0 935 . -33.389 -15.103 15.690 1.00 89.09 935 A 1 ATOM 7548 C CG . LEU A 0 935 . -28.848 -14.315 15.869 1.00 89.09 935 A 1 ATOM 7549 C CD1 . LEU A 0 935 . -27.929 -14.203 17.086 1.00 89.09 935 A 1 ATOM 7550 C CD2 . LEU A 0 935 . -28.667 -15.711 15.266 1.00 89.09 935 A 1 ATOM 7551 N N . ALA A 0 936 . -33.357 -12.880 16.009 1.00 86.91 936 A 1 ATOM 7552 C CA . ALA A 0 936 . -34.756 -12.761 16.431 1.00 86.91 936 A 1 ATOM 7553 C C . ALA A 0 936 . -35.755 -13.068 15.295 1.00 86.91 936 A 1 ATOM 7554 C CB . ALA A 0 936 . -34.965 -11.352 16.997 1.00 86.91 936 A 1 ATOM 7555 O O . ALA A 0 936 . -36.779 -13.722 15.518 1.00 86.91 936 A 1 ATOM 7556 N N . SER A 0 937 . -35.443 -12.661 14.059 1.00 84.61 937 A 1 ATOM 7557 C CA . SER A 0 937 . -36.220 -13.038 12.865 1.00 84.61 937 A 1 ATOM 7558 C C . SER A 0 937 . -36.255 -14.567 12.678 1.00 84.61 937 A 1 ATOM 7559 C CB . SER A 0 937 . -35.633 -12.336 11.628 1.00 84.61 937 A 1 ATOM 7560 O O . SER A 0 937 . -37.312 -15.168 12.480 1.00 84.61 937 A 1 ATOM 7561 O OG . SER A 0 937 . -36.354 -12.683 10.464 1.00 84.61 937 A 1 ATOM 7562 N N . ARG A 0 938 . -35.111 -15.245 12.862 1.00 82.40 938 A 1 ATOM 7563 C CA . ARG A 0 938 . -35.019 -16.713 12.732 1.00 82.40 938 A 1 ATOM 7564 C C . ARG A 0 938 . -35.795 -17.477 13.808 1.00 82.40 938 A 1 ATOM 7565 C CB . ARG A 0 938 . -33.549 -17.151 12.735 1.00 82.40 938 A 1 ATOM 7566 O O . ARG A 0 938 . -36.356 -18.529 13.505 1.00 82.40 938 A 1 ATOM 7567 C CG . ARG A 0 938 . -32.807 -16.757 11.450 1.00 82.40 938 A 1 ATOM 7568 C CD . ARG A 0 938 . -31.341 -17.186 11.575 1.00 82.40 938 A 1 ATOM 7569 N NE . ARG A 0 938 . -30.546 -16.816 10.389 1.00 82.40 938 A 1 ATOM 7570 N NH1 . ARG A 0 938 . -28.616 -17.922 10.993 1.00 82.40 938 A 1 ATOM 7571 N NH2 . ARG A 0 938 . -28.677 -16.763 9.087 1.00 82.40 938 A 1 ATOM 7572 C CZ . ARG A 0 938 . -29.290 -17.169 10.163 1.00 82.40 938 A 1 ATOM 7573 N N . THR A 0 939 . -35.833 -16.988 15.048 1.00 78.52 939 A 1 ATOM 7574 C CA . THR A 0 939 . -36.557 -17.670 16.137 1.00 78.52 939 A 1 ATOM 7575 C C . THR A 0 939 . -38.071 -17.516 16.007 1.00 78.52 939 A 1 ATOM 7576 C CB . THR A 0 939 . -36.097 -17.197 17.523 1.00 78.52 939 A 1 ATOM 7577 O O . THR A 0 939 . -38.801 -18.489 16.212 1.00 78.52 939 A 1 ATOM 7578 C CG2 . THR A 0 939 . -34.651 -17.595 17.817 1.00 78.52 939 A 1 ATOM 7579 O OG1 . THR A 0 939 . -36.181 -15.800 17.629 1.00 78.52 939 A 1 ATOM 7580 N N . SER A 0 940 . -38.546 -16.337 15.595 1.00 68.48 940 A 1 ATOM 7581 C CA . SER A 0 940 . -39.976 -16.060 15.390 1.00 68.48 940 A 1 ATOM 7582 C C . SER A 0 940 . -40.583 -16.804 14.187 1.00 68.48 940 A 1 ATOM 7583 C CB . SER A 0 940 . -40.222 -14.547 15.309 1.00 68.48 940 A 1 ATOM 7584 O O . SER A 0 940 . -41.763 -17.149 14.220 1.00 68.48 940 A 1 ATOM 7585 O OG . SER A 0 940 . -39.397 -13.920 14.351 1.00 68.48 940 A 1 ATOM 7586 N N . GLY A 0 941 . -39.783 -17.151 13.172 1.00 58.11 941 A 1 ATOM 7587 C CA . GLY A 0 941 . -40.231 -17.893 11.985 1.00 58.11 941 A 1 ATOM 7588 C C . GLY A 0 941 . -40.418 -19.414 12.140 1.00 58.11 941 A 1 ATOM 7589 O O . GLY A 0 941 . -40.892 -20.049 11.200 1.00 58.11 941 A 1 ATOM 7590 N N . SER A 0 942 . -40.071 -20.032 13.280 1.00 47.93 942 A 1 ATOM 7591 C CA . SER A 0 942 . -40.101 -21.507 13.435 1.00 47.93 942 A 1 ATOM 7592 C C . SER A 0 942 . -41.415 -22.104 13.979 1.00 47.93 942 A 1 ATOM 7593 C CB . SER A 0 942 . -38.867 -22.022 14.190 1.00 47.93 942 A 1 ATOM 7594 O O . SER A 0 942 . -41.503 -23.315 14.185 1.00 47.93 942 A 1 ATOM 7595 O OG . SER A 0 942 . -38.970 -21.818 15.583 1.00 47.93 942 A 1 ATOM 7596 N N . VAL A 0 943 . -42.472 -21.301 14.163 1.00 35.81 943 A 1 ATOM 7597 C CA . VAL A 0 943 . -43.755 -21.760 14.728 1.00 35.81 943 A 1 ATOM 7598 C C . VAL A 0 943 . -44.865 -21.787 13.662 1.00 35.81 943 A 1 ATOM 7599 C CB . VAL A 0 943 . -44.130 -20.942 15.988 1.00 35.81 943 A 1 ATOM 7600 O O . VAL A 0 943 . -45.467 -20.764 13.352 1.00 35.81 943 A 1 ATOM 7601 C CG1 . VAL A 0 943 . -45.381 -21.506 16.680 1.00 35.81 943 A 1 ATOM 7602 C CG2 . VAL A 0 943 . -42.999 -20.968 17.030 1.00 35.81 943 A 1 ATOM 7603 N N . SER A 0 944 . -45.193 -23.004 13.200 1.00 28.50 944 A 1 ATOM 7604 C CA . SER A 0 944 . -46.385 -23.446 12.426 1.00 28.50 944 A 1 ATOM 7605 C C . SER A 0 944 . -46.244 -23.618 10.899 1.00 28.50 944 A 1 ATOM 7606 C CB . SER A 0 944 . -47.656 -22.624 12.708 1.00 28.50 944 A 1 ATOM 7607 O O . SER A 0 944 . -46.415 -22.663 10.142 1.00 28.50 944 A 1 ATOM 7608 O OG . SER A 0 944 . -47.854 -22.439 14.090 1.00 28.50 944 A 1 ATOM 7609 N N . PRO A 0 945 . -46.138 -24.865 10.396 1.00 29.97 945 A 1 ATOM 7610 C CA . PRO A 0 945 . -46.648 -25.222 9.081 1.00 29.97 945 A 1 ATOM 7611 C C . PRO A 0 945 . -48.135 -25.591 9.216 1.00 29.97 945 A 1 ATOM 7612 C CB . PRO A 0 945 . -45.765 -26.389 8.634 1.00 29.97 945 A 1 ATOM 7613 O O . PRO A 0 945 . -48.472 -26.713 9.586 1.00 29.97 945 A 1 ATOM 7614 C CG . PRO A 0 945 . -45.404 -27.101 9.942 1.00 29.97 945 A 1 ATOM 7615 C CD . PRO A 0 945 . -45.589 -26.048 11.045 1.00 29.97 945 A 1 ATOM 7616 N N . GLY A 0 946 . -49.040 -24.649 8.940 1.00 32.63 946 A 1 ATOM 7617 C CA . GLY A 0 946 . -50.469 -24.964 8.855 1.00 32.63 946 A 1 ATOM 7618 C C . GLY A 0 946 . -51.413 -23.811 9.164 1.00 32.63 946 A 1 ATOM 7619 O O . GLY A 0 946 . -51.967 -23.765 10.250 1.00 32.63 946 A 1 ATOM 7620 N N . SER A 0 947 . -51.650 -22.921 8.198 1.00 33.59 947 A 1 ATOM 7621 C CA . SER A 0 947 . -53.003 -22.479 7.825 1.00 33.59 947 A 1 ATOM 7622 C C . SER A 0 947 . -52.934 -21.528 6.627 1.00 33.59 947 A 1 ATOM 7623 C CB . SER A 0 947 . -53.796 -21.789 8.944 1.00 33.59 947 A 1 ATOM 7624 O O . SER A 0 947 . -52.123 -20.609 6.575 1.00 33.59 947 A 1 ATOM 7625 O OG . SER A 0 947 . -55.172 -21.874 8.616 1.00 33.59 947 A 1 ATOM 7626 N N . ASN A 0 948 . -53.786 -21.796 5.645 1.00 30.47 948 A 1 ATOM 7627 C CA . ASN A 0 948 . -53.948 -21.096 4.373 1.00 30.47 948 A 1 ATOM 7628 C C . ASN A 0 948 . -54.160 -19.581 4.532 1.00 30.47 948 A 1 ATOM 7629 C CB . ASN A 0 948 . -55.233 -21.676 3.748 1.00 30.47 948 A 1 ATOM 7630 O O . ASN A 0 948 . -54.998 -19.210 5.344 1.00 30.47 948 A 1 ATOM 7631 C CG . ASN A 0 948 . -55.165 -23.166 3.493 1.00 30.47 948 A 1 ATOM 7632 N ND2 . ASN A 0 948 . -56.114 -23.936 3.973 1.00 30.47 948 A 1 ATOM 7633 O OD1 . ASN A 0 948 . -54.254 -23.655 2.856 1.00 30.47 948 A 1 ATOM 7634 N N . THR A 0 949 . -53.560 -18.735 3.674 1.00 33.56 949 A 1 ATOM 7635 C CA . THR A 0 949 . -54.199 -17.525 3.090 1.00 33.56 949 A 1 ATOM 7636 C C . THR A 0 949 . -53.411 -17.004 1.865 1.00 33.56 949 A 1 ATOM 7637 C CB . THR A 0 949 . -54.425 -16.371 4.099 1.00 33.56 949 A 1 ATOM 7638 O O . THR A 0 949 . -52.358 -16.396 1.988 1.00 33.56 949 A 1 ATOM 7639 C CG2 . THR A 0 949 . -55.128 -15.154 3.493 1.00 33.56 949 A 1 ATOM 7640 O OG1 . THR A 0 949 . -55.352 -16.720 5.094 1.00 33.56 949 A 1 ATOM 7641 N N . VAL A 0 950 . -53.991 -17.245 0.681 1.00 30.97 950 A 1 ATOM 7642 C CA . VAL A 0 950 . -53.998 -16.433 -0.559 1.00 30.97 950 A 1 ATOM 7643 C C . VAL A 0 950 . -52.662 -16.064 -1.234 1.00 30.97 950 A 1 ATOM 7644 C CB . VAL A 0 950 . -54.933 -15.213 -0.397 1.00 30.97 950 A 1 ATOM 7645 O O . VAL A 0 950 . -52.071 -15.014 -1.012 1.00 30.97 950 A 1 ATOM 7646 C CG1 . VAL A 0 950 . -55.184 -14.499 -1.733 1.00 30.97 950 A 1 ATOM 7647 C CG2 . VAL A 0 950 . -56.322 -15.639 0.112 1.00 30.97 950 A 1 ATOM 7648 N N . MET A 0 951 . -52.303 -16.873 -2.235 1.00 31.75 951 A 1 ATOM 7649 C CA . MET A 0 951 . -51.413 -16.498 -3.338 1.00 31.75 951 A 1 ATOM 7650 C C . MET A 0 951 . -52.221 -15.687 -4.375 1.00 31.75 951 A 1 ATOM 7651 C CB . MET A 0 951 . -50.824 -17.796 -3.935 1.00 31.75 951 A 1 ATOM 7652 O O . MET A 0 951 . -53.096 -16.235 -5.049 1.00 31.75 951 A 1 ATOM 7653 C CG . MET A 0 951 . -49.405 -17.647 -4.489 1.00 31.75 951 A 1 ATOM 7654 S SD . MET A 0 951 . -48.858 -19.114 -5.409 1.00 31.75 951 A 1 ATOM 7655 C CE . MET A 0 951 . -47.065 -18.848 -5.422 1.00 31.75 951 A 1 ATOM 7656 N N . LEU A 0 952 . -51.964 -14.382 -4.509 1.00 32.80 952 A 1 ATOM 7657 C CA . LEU A 0 952 . -52.521 -13.555 -5.589 1.00 32.80 952 A 1 ATOM 7658 C C . LEU A 0 952 . -51.560 -13.544 -6.784 1.00 32.80 952 A 1 ATOM 7659 C CB . LEU A 0 952 . -52.886 -12.146 -5.077 1.00 32.80 952 A 1 ATOM 7660 O O . LEU A 0 952 . -50.554 -12.843 -6.814 1.00 32.80 952 A 1 ATOM 7661 C CG . LEU A 0 952 . -54.360 -12.039 -4.636 1.00 32.80 952 A 1 ATOM 7662 C CD1 . LEU A 0 952 . -54.547 -10.893 -3.645 1.00 32.80 952 A 1 ATOM 7663 C CD2 . LEU A 0 952 . -55.293 -11.794 -5.828 1.00 32.80 952 A 1 ATOM 7664 N N . SER A 0 953 . -51.915 -14.341 -7.790 1.00 30.48 953 A 1 ATOM 7665 C CA . SER A 0 953 . -51.416 -14.275 -9.166 1.00 30.48 953 A 1 ATOM 7666 C C . SER A 0 953 . -51.673 -12.895 -9.805 1.00 30.48 953 A 1 ATOM 7667 C CB . SER A 0 953 . -52.184 -15.321 -9.982 1.00 30.48 953 A 1 ATOM 7668 O O . SER A 0 953 . -52.764 -12.350 -9.602 1.00 30.48 953 A 1 ATOM 7669 O OG . SER A 0 953 . -53.581 -15.091 -9.847 1.00 30.48 953 A 1 ATOM 7670 N N . PRO A 0 954 . -50.784 -12.365 -10.666 1.00 34.92 954 A 1 ATOM 7671 C CA . PRO A 0 954 . -51.037 -11.115 -11.376 1.00 34.92 954 A 1 ATOM 7672 C C . PRO A 0 954 . -52.035 -11.353 -12.523 1.00 34.92 954 A 1 ATOM 7673 C CB . PRO A 0 954 . -49.656 -10.643 -11.842 1.00 34.92 954 A 1 ATOM 7674 O O . PRO A 0 954 . -51.703 -11.956 -13.546 1.00 34.92 954 A 1 ATOM 7675 C CG . PRO A 0 954 . -48.878 -11.944 -12.051 1.00 34.92 954 A 1 ATOM 7676 C CD . PRO A 0 954 . -49.479 -12.904 -11.022 1.00 34.92 954 A 1 ATOM 7677 N N . LYS A 0 955 . -53.284 -10.892 -12.368 1.00 35.02 955 A 1 ATOM 7678 C CA . LYS A 0 955 . -54.287 -10.884 -13.446 1.00 35.02 955 A 1 ATOM 7679 C C . LYS A 0 955 . -54.353 -9.522 -14.136 1.00 35.02 955 A 1 ATOM 7680 C CB . LYS A 0 955 . -55.678 -11.332 -12.961 1.00 35.02 955 A 1 ATOM 7681 O O . LYS A 0 955 . -54.568 -8.492 -13.510 1.00 35.02 955 A 1 ATOM 7682 C CG . LYS A 0 955 . -55.847 -12.859 -13.037 1.00 35.02 955 A 1 ATOM 7683 C CD . LYS A 0 955 . -57.289 -13.268 -12.702 1.00 35.02 955 A 1 ATOM 7684 C CE . LYS A 0 955 . -57.455 -14.789 -12.810 1.00 35.02 955 A 1 ATOM 7685 N NZ . LYS A 0 955 . -58.823 -15.219 -12.425 1.00 35.02 955 A 1 ATOM 7686 N N . LYS A 0 956 . -54.224 -9.592 -15.462 1.00 33.16 956 A 1 ATOM 7687 C CA . LYS A 0 956 . -54.544 -8.581 -16.475 1.00 33.16 956 A 1 ATOM 7688 C C . LYS A 0 956 . -55.904 -7.911 -16.230 1.00 33.16 956 A 1 ATOM 7689 C CB . LYS A 0 956 . -54.632 -9.304 -17.836 1.00 33.16 956 A 1 ATOM 7690 O O . LYS A 0 956 . -56.899 -8.612 -16.053 1.00 33.16 956 A 1 ATOM 7691 C CG . LYS A 0 956 . -53.317 -9.916 -18.347 1.00 33.16 956 A 1 ATOM 7692 C CD . LYS A 0 956 . -53.575 -10.767 -19.603 1.00 33.16 956 A 1 ATOM 7693 C CE . LYS A 0 956 . -52.251 -11.257 -20.203 1.00 33.16 956 A 1 ATOM 7694 N NZ . LYS A 0 956 . -52.467 -12.117 -21.396 1.00 33.16 956 A 1 ATOM 7695 N N . THR A 0 957 . -55.967 -6.595 -16.406 1.00 35.61 957 A 1 ATOM 7696 C CA . THR A 0 957 . -57.205 -5.860 -16.706 1.00 35.61 957 A 1 ATOM 7697 C C . THR A 0 957 . -57.104 -5.213 -18.086 1.00 35.61 957 A 1 ATOM 7698 C CB . THR A 0 957 . -57.567 -4.828 -15.628 1.00 35.61 957 A 1 ATOM 7699 O O . THR A 0 957 . -56.234 -4.387 -18.347 1.00 35.61 957 A 1 ATOM 7700 C CG2 . THR A 0 957 . -58.198 -5.513 -14.417 1.00 35.61 957 A 1 ATOM 7701 O OG1 . THR A 0 957 . -56.419 -4.142 -15.192 1.00 35.61 957 A 1 ATOM 7702 N N . HIS A 0 958 . -57.993 -5.663 -18.970 1.00 33.41 958 A 1 ATOM 7703 C CA . HIS A 0 958 . -58.352 -5.077 -20.262 1.00 33.41 958 A 1 ATOM 7704 C C . HIS A 0 958 . -59.338 -3.902 -20.079 1.00 33.41 958 A 1 ATOM 7705 C CB . HIS A 0 958 . -59.009 -6.199 -21.107 1.00 33.41 958 A 1 ATOM 7706 O O . HIS A 0 958 . -59.878 -3.719 -18.991 1.00 33.41 958 A 1 ATOM 7707 C CG . HIS A 0 958 . -58.089 -6.875 -22.088 1.00 33.41 958 A 1 ATOM 7708 C CD2 . HIS A 0 958 . -57.522 -8.115 -21.968 1.00 33.41 958 A 1 ATOM 7709 N ND1 . HIS A 0 958 . -57.736 -6.389 -23.327 1.00 33.41 958 A 1 ATOM 7710 C CE1 . HIS A 0 958 . -56.963 -7.307 -23.931 1.00 33.41 958 A 1 ATOM 7711 N NE2 . HIS A 0 958 . -56.797 -8.376 -23.136 1.00 33.41 958 A 1 ATOM 7712 N N . THR A 0 959 . -59.665 -3.251 -21.208 1.00 36.72 959 A 1 ATOM 7713 C CA . THR A 0 959 . -60.779 -2.309 -21.493 1.00 36.72 959 A 1 ATOM 7714 C C . THR A 0 959 . -60.503 -0.830 -21.201 1.00 36.72 959 A 1 ATOM 7715 C CB . THR A 0 959 . -62.133 -2.720 -20.864 1.00 36.72 959 A 1 ATOM 7716 O O . THR A 0 959 . -59.920 -0.510 -20.178 1.00 36.72 959 A 1 ATOM 7717 C CG2 . THR A 0 959 . -62.485 -4.202 -21.028 1.00 36.72 959 A 1 ATOM 7718 O OG1 . THR A 0 959 . -62.185 -2.439 -19.491 1.00 36.72 959 A 1 ATOM 7719 N N . SER A 0 960 . -60.918 0.154 -22.000 1.00 35.52 960 A 1 ATOM 7720 C CA . SER A 0 960 . -61.200 0.293 -23.440 1.00 35.52 960 A 1 ATOM 7721 C C . SER A 0 960 . -61.416 1.795 -23.685 1.00 35.52 960 A 1 ATOM 7722 C CB . SER A 0 960 . -62.472 -0.426 -23.923 1.00 35.52 960 A 1 ATOM 7723 O O . SER A 0 960 . -62.107 2.427 -22.897 1.00 35.52 960 A 1 ATOM 7724 O OG . SER A 0 960 . -63.578 -0.159 -23.096 1.00 35.52 960 A 1 ATOM 7725 N N . THR A 0 961 . -60.845 2.314 -24.777 1.00 33.51 961 A 1 ATOM 7726 C CA . THR A 0 961 . -61.301 3.459 -25.598 1.00 33.51 961 A 1 ATOM 7727 C C . THR A 0 961 . -61.938 4.679 -24.915 1.00 33.51 961 A 1 ATOM 7728 C CB . THR A 0 961 . -62.294 2.958 -26.668 1.00 33.51 961 A 1 ATOM 7729 O O . THR A 0 961 . -63.117 4.637 -24.588 1.00 33.51 961 A 1 ATOM 7730 C CG2 . THR A 0 961 . -61.641 1.999 -27.665 1.00 33.51 961 A 1 ATOM 7731 O OG1 . THR A 0 961 . -63.357 2.258 -26.064 1.00 33.51 961 A 1 ATOM 7732 N N . ASP A 0 962 . -61.241 5.822 -24.934 1.00 36.16 962 A 1 ATOM 7733 C CA . ASP A 0 962 . -61.826 7.030 -25.529 1.00 36.16 962 A 1 ATOM 7734 C C . ASP A 0 962 . -60.763 8.041 -25.996 1.00 36.16 962 A 1 ATOM 7735 C CB . ASP A 0 962 . -62.915 7.698 -24.660 1.00 36.16 962 A 1 ATOM 7736 O O . ASP A 0 962 . -59.578 7.949 -25.683 1.00 36.16 962 A 1 ATOM 7737 C CG . ASP A 0 962 . -64.160 8.039 -25.497 1.00 36.16 962 A 1 ATOM 7738 O OD1 . ASP A 0 962 . -63.987 8.275 -26.723 1.00 36.16 962 A 1 ATOM 7739 O OD2 . ASP A 0 962 . -65.260 8.100 -24.912 1.00 36.16 962 A 1 ATOM 7740 N N . SER A 0 963 . -61.214 8.932 -26.859 1.00 35.73 963 A 1 ATOM 7741 C CA . SER A 0 963 . -60.507 9.540 -27.974 1.00 35.73 963 A 1 ATOM 7742 C C . SER A 0 963 . -59.783 10.872 -27.712 1.00 35.73 963 A 1 ATOM 7743 C CB . SER A 0 963 . -61.563 9.723 -29.073 1.00 35.73 963 A 1 ATOM 7744 O O . SER A 0 963 . -60.192 11.712 -26.918 1.00 35.73 963 A 1 ATOM 7745 O OG . SER A 0 963 . -62.625 10.550 -28.633 1.00 35.73 963 A 1 ATOM 7746 N N . SER A 0 964 . -58.805 11.115 -28.592 1.00 36.58 964 A 1 ATOM 7747 C CA . SER A 0 964 . -58.436 12.412 -29.177 1.00 36.58 964 A 1 ATOM 7748 C C . SER A 0 964 . -57.400 13.314 -28.477 1.00 36.58 964 A 1 ATOM 7749 C CB . SER A 0 964 . -59.682 13.193 -29.637 1.00 36.58 964 A 1 ATOM 7750 O O . SER A 0 964 . -57.524 13.705 -27.324 1.00 36.58 964 A 1 ATOM 7751 O OG . SER A 0 964 . -60.302 13.891 -28.583 1.00 36.58 964 A 1 ATOM 7752 N N . ARG A 0 965 . -56.468 13.754 -29.339 1.00 34.77 965 A 1 ATOM 7753 C CA . ARG A 0 965 . -55.782 15.056 -29.406 1.00 34.77 965 A 1 ATOM 7754 C C . ARG A 0 965 . -54.381 15.238 -28.786 1.00 34.77 965 A 1 ATOM 7755 C CB . ARG A 0 965 . -56.738 16.221 -29.067 1.00 34.77 965 A 1 ATOM 7756 O O . ARG A 0 965 . -54.227 15.425 -27.589 1.00 34.77 965 A 1 ATOM 7757 C CG . ARG A 0 965 . -57.540 16.661 -30.299 1.00 34.77 965 A 1 ATOM 7758 C CD . ARG A 0 965 . -58.432 17.854 -29.963 1.00 34.77 965 A 1 ATOM 7759 N NE . ARG A 0 965 . -58.911 18.520 -31.189 1.00 34.77 965 A 1 ATOM 7760 N NH1 . ARG A 0 965 . -60.414 19.920 -30.175 1.00 34.77 965 A 1 ATOM 7761 N NH2 . ARG A 0 965 . -60.122 20.029 -32.387 1.00 34.77 965 A 1 ATOM 7762 C CZ . ARG A 0 965 . -59.810 19.483 -31.245 1.00 34.77 965 A 1 ATOM 7763 N N . ILE A 0 966 . -53.455 15.444 -29.739 1.00 38.82 966 A 1 ATOM 7764 C CA . ILE A 0 966 . -52.398 16.477 -29.798 1.00 38.82 966 A 1 ATOM 7765 C C . ILE A 0 966 . -51.080 16.053 -29.130 1.00 38.82 966 A 1 ATOM 7766 C CB . ILE A 0 966 . -52.968 17.863 -29.391 1.00 38.82 966 A 1 ATOM 7767 O O . ILE A 0 966 . -50.956 16.028 -27.915 1.00 38.82 966 A 1 ATOM 7768 C CG1 . ILE A 0 966 . -54.112 18.295 -30.343 1.00 38.82 966 A 1 ATOM 7769 C CG2 . ILE A 0 966 . -51.894 18.956 -29.421 1.00 38.82 966 A 1 ATOM 7770 C CD1 . ILE A 0 966 . -54.993 19.430 -29.800 1.00 38.82 966 A 1 ATOM 7771 N N . ASP A 0 967 . -50.135 15.494 -29.894 1.00 38.74 967 A 1 ATOM 7772 C CA . ASP A 0 967 . -49.102 16.205 -30.680 1.00 38.74 967 A 1 ATOM 7773 C C . ASP A 0 967 . -48.312 17.246 -29.869 1.00 38.74 967 A 1 ATOM 7774 C CB . ASP A 0 967 . -49.594 16.827 -32.008 1.00 38.74 967 A 1 ATOM 7775 O O . ASP A 0 967 . -48.820 18.320 -29.570 1.00 38.74 967 A 1 ATOM 7776 C CG . ASP A 0 967 . -49.683 15.870 -33.195 1.00 38.74 967 A 1 ATOM 7777 O OD1 . ASP A 0 967 . -48.861 14.926 -33.238 1.00 38.74 967 A 1 ATOM 7778 O OD2 . ASP A 0 967 . -50.540 16.119 -34.070 1.00 38.74 967 A 1 ATOM 7779 N N . HIS A 0 968 . -47.037 16.953 -29.582 1.00 37.62 968 A 1 ATOM 7780 C CA . HIS A 0 968 . -45.882 17.682 -30.134 1.00 37.62 968 A 1 ATOM 7781 C C . HIS A 0 968 . -44.618 17.621 -29.250 1.00 37.62 968 A 1 ATOM 7782 C CB . HIS A 0 968 . -46.183 19.154 -30.499 1.00 37.62 968 A 1 ATOM 7783 O O . HIS A 0 968 . -44.644 17.971 -28.077 1.00 37.62 968 A 1 ATOM 7784 C CG . HIS A 0 968 . -46.784 19.328 -31.876 1.00 37.62 968 A 1 ATOM 7785 C CD2 . HIS A 0 968 . -47.953 19.972 -32.183 1.00 37.62 968 A 1 ATOM 7786 N ND1 . HIS A 0 968 . -46.267 18.852 -33.064 1.00 37.62 968 A 1 ATOM 7787 C CE1 . HIS A 0 968 . -47.115 19.181 -34.052 1.00 37.62 968 A 1 ATOM 7788 N NE2 . HIS A 0 968 . -48.143 19.887 -33.567 1.00 37.62 968 A 1 ATOM 7789 N N . LEU A 0 969 . -43.500 17.317 -29.935 1.00 35.66 969 A 1 ATOM 7790 C CA . LEU A 0 969 . -42.114 17.776 -29.696 1.00 35.66 969 A 1 ATOM 7791 C C . LEU A 0 969 . -41.403 17.148 -28.479 1.00 35.66 969 A 1 ATOM 7792 C CB . LEU A 0 969 . -42.114 19.321 -29.699 1.00 35.66 969 A 1 ATOM 7793 O O . LEU A 0 969 . -41.704 17.454 -27.338 1.00 35.66 969 A 1 ATOM 7794 C CG . LEU A 0 969 . -42.574 19.941 -31.038 1.00 35.66 969 A 1 ATOM 7795 C CD1 . LEU A 0 969 . -43.077 21.372 -30.841 1.00 35.66 969 A 1 ATOM 7796 C CD2 . LEU A 0 969 . -41.442 19.966 -32.062 1.00 35.66 969 A 1 ATOM 7797 N N . LYS A 0 970 . -40.441 16.223 -28.636 1.00 32.84 970 A 1 ATOM 7798 C CA . LYS A 0 970 . -39.120 16.398 -29.283 1.00 32.84 970 A 1 ATOM 7799 C C . LYS A 0 970 . -38.505 17.783 -29.038 1.00 32.84 970 A 1 ATOM 7800 C CB . LYS A 0 970 . -39.043 15.953 -30.764 1.00 32.84 970 A 1 ATOM 7801 O O . LYS A 0 970 . -38.640 18.686 -29.862 1.00 32.84 970 A 1 ATOM 7802 C CG . LYS A 0 970 . -38.646 14.471 -30.909 1.00 32.84 970 A 1 ATOM 7803 C CD . LYS A 0 970 . -38.285 14.114 -32.362 1.00 32.84 970 A 1 ATOM 7804 C CE . LYS A 0 970 . -37.890 12.633 -32.460 1.00 32.84 970 A 1 ATOM 7805 N NZ . LYS A 0 970 . -37.479 12.255 -33.837 1.00 32.84 970 A 1 ATOM 7806 N N . LYS A 0 971 . -37.761 17.873 -27.938 1.00 39.15 971 A 1 ATOM 7807 C CA . LYS A 0 971 . -36.446 18.508 -27.860 1.00 39.15 971 A 1 ATOM 7808 C C . LYS A 0 971 . -35.574 17.703 -26.910 1.00 39.15 971 A 1 ATOM 7809 C CB . LYS A 0 971 . -36.546 19.978 -27.435 1.00 39.15 971 A 1 ATOM 7810 O O . LYS A 0 971 . -36.150 17.195 -25.924 1.00 39.15 971 A 1 ATOM 7811 C CG . LYS A 0 971 . -35.745 20.828 -28.424 1.00 39.15 971 A 1 ATOM 7812 C CD . LYS A 0 971 . -35.801 22.303 -28.031 1.00 39.15 971 A 1 ATOM 7813 C CE . LYS A 0 971 . -35.141 23.135 -29.131 1.00 39.15 971 A 1 ATOM 7814 N NZ . LYS A 0 971 . -35.146 24.576 -28.785 1.00 39.15 971 A 1 ATOM 7815 O OXT . LYS A 0 971 . -34.388 17.582 -27.272 1.00 39.15 971 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 75.30 # loop_ _atom_type.symbol C N O S #