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 MET 0 3 ASN 0 4 ILE 0 5 HIS 0 6 CYS 0 7 CYS 0 8 PRO 0 9 LYS 0 10 TRP 0 11 THR 0 12 SER 0 13 VAL 0 14 GLY 0 15 ILE 0 16 LYS 0 17 LYS 0 18 LEU 0 19 ILE 0 20 CYS 0 21 PHE 0 22 LEU 0 23 LEU 0 24 CYS 0 25 ILE 0 26 SER 0 27 VAL 0 28 ALA 0 29 CYS 0 30 LEU 0 31 ILE 0 32 THR 0 33 TYR 0 34 ARG 0 35 VAL 0 36 HIS 0 37 VAL 0 38 TRP 0 39 LEU 0 40 LYS 0 41 HIS 0 42 TYR 0 43 ASP 0 44 SER 0 45 LEU 0 46 ALA 0 47 SER 0 48 LYS 0 49 MET 0 50 ILE 0 51 ILE 0 52 SER 0 53 ALA 0 54 TYR 0 55 ASP 0 56 ASP 0 57 HIS 0 58 GLN 0 59 SER 0 60 ASN 0 61 LEU 0 62 PRO 0 63 PHE 0 64 PRO 0 65 LEU 0 66 ILE 0 67 SER 0 68 ILE 0 69 CYS 0 70 ASN 0 71 ILE 0 72 ASN 0 73 PRO 0 74 ALA 0 75 ARG 0 76 GLY 0 77 THR 0 78 LYS 0 79 LEU 0 80 TYR 0 81 ASP 0 82 ILE 0 83 GLN 0 84 SER 0 85 ALA 0 86 GLU 0 87 SER 0 88 GLN 0 89 ASP 0 90 ARG 0 91 GLY 0 92 VAL 0 93 ASP 0 94 TYR 0 95 GLU 0 96 ILE 0 97 PHE 0 98 SER 0 99 ASP 0 100 ALA 0 101 PHE 0 102 GLN 0 103 GLY 0 104 ARG 0 105 PRO 0 106 SER 0 107 GLU 0 108 ASN 0 109 PHE 0 110 PRO 0 111 GLU 0 112 SER 0 113 LYS 0 114 LEU 0 115 GLY 0 116 MET 0 117 PRO 0 118 ILE 0 119 PHE 0 120 LYS 0 121 LEU 0 122 MET 0 123 ASP 0 124 LYS 0 125 ALA 0 126 SER 0 127 HIS 0 128 GLN 0 129 ILE 0 130 GLY 0 131 GLN 0 132 MET 0 133 LEU 0 134 ARG 0 135 SER 0 136 CYS 0 137 LYS 0 138 VAL 0 139 GLY 0 140 GLN 0 141 ARG 0 142 HIS 0 143 CYS 0 144 SER 0 145 VAL 0 146 LEU 0 147 ASN 0 148 PHE 0 149 THR 0 150 LYS 0 151 SER 0 152 ILE 0 153 LEU 0 154 PRO 0 155 ASN 0 156 GLY 0 157 ALA 0 158 CYS 0 159 TYR 0 160 THR 0 161 LEU 0 162 ALA 0 163 GLY 0 164 ASP 0 165 LEU 0 166 THR 0 167 GLY 0 168 ILE 0 169 ASP 0 170 GLU 0 171 ILE 0 172 GLN 0 173 LEU 0 174 VAL 0 175 LEU 0 176 ASP 0 177 PRO 0 178 GLN 0 179 SER 0 180 TYR 0 181 ASP 0 182 TYR 0 183 LEU 0 184 VAL 0 185 PRO 0 186 ASN 0 187 GLN 0 188 GLY 0 189 PHE 0 190 ILE 0 191 GLY 0 192 PHE 0 193 ARG 0 194 ILE 0 195 LEU 0 196 LEU 0 197 HIS 0 198 GLY 0 199 TYR 0 200 GLY 0 201 ASP 0 202 SER 0 203 LEU 0 204 TRP 0 205 GLY 0 206 LEU 0 207 ILE 0 208 PRO 0 209 THR 0 210 ALA 0 211 VAL 0 212 TYR 0 213 ALA 0 214 GLY 0 215 PRO 0 216 THR 0 217 PHE 0 218 HIS 0 219 THR 0 220 MET 0 221 LEU 0 222 ARG 0 223 ALA 0 224 VAL 0 225 GLY 0 226 LEU 0 227 LYS 0 228 LYS 0 229 ILE 0 230 TYR 0 231 LYS 0 232 GLN 0 233 HIS 0 234 CYS 0 235 THR 0 236 SER 0 237 GLN 0 238 SER 0 239 VAL 0 240 TRP 0 241 ALA 0 242 SER 0 243 CYS 0 244 MET 0 245 HIS 0 246 ASP 0 247 CYS 0 248 MET 0 249 GLN 0 250 GLU 0 251 MET 0 252 LEU 0 253 LEU 0 254 ALA 0 255 LYS 0 256 CYS 0 257 GLN 0 258 CYS 0 259 GLN 0 260 LEU 0 261 PRO 0 262 ASP 0 263 CYS 0 264 THR 0 265 VAL 0 266 PHE 0 267 GLU 0 268 MET 0 269 MET 0 270 ARG 0 271 CYS 0 272 GLY 0 273 LEU 0 274 THR 0 275 MET 0 276 ASN 0 277 SER 0 278 MET 0 279 ILE 0 280 GLU 0 281 SER 0 282 LEU 0 283 SER 0 284 PRO 0 285 VAL 0 286 GLN 0 287 CYS 0 288 ARG 0 289 CYS 0 290 HIS 0 291 ASN 0 292 PRO 0 293 CYS 0 294 GLU 0 295 ALA 0 296 ILE 0 297 SER 0 298 TYR 0 299 SER 0 300 VAL 0 301 GLU 0 302 SER 0 303 ILE 0 304 THR 0 305 GLN 0 306 ALA 0 307 LEU 0 308 LYS 0 309 SER 0 310 PRO 0 311 LEU 0 312 LEU 0 313 PHE 0 314 THR 0 315 HIS 0 316 SER 0 317 LEU 0 318 ASN 0 319 LEU 0 320 PHE 0 321 THR 0 322 LYS 0 323 ILE 0 324 ASN 0 325 GLN 0 326 THR 0 327 ASN 0 328 PHE 0 329 GLU 0 330 LEU 0 331 ASN 0 332 ASN 0 333 ASN 0 334 PHE 0 335 GLN 0 336 LEU 0 337 SER 0 338 THR 0 339 ASP 0 340 GLN 0 341 GLN 0 342 GLN 0 343 PHE 0 344 ASN 0 345 ASN 0 346 LYS 0 347 ILE 0 348 THR 0 349 SER 0 350 LYS 0 351 ASN 0 352 GLN 0 353 LYS 0 354 SER 0 355 ALA 0 356 THR 0 357 VAL 0 358 SER 0 359 ASP 0 360 ASP 0 361 ILE 0 362 SER 0 363 ASP 0 364 TYR 0 365 ASP 0 366 PRO 0 367 ASN 0 368 SER 0 369 ASN 0 370 ASN 0 371 HIS 0 372 LYS 0 373 ASN 0 374 PRO 0 375 LYS 0 376 ASP 0 377 LEU 0 378 LYS 0 379 LEU 0 380 ASN 0 381 GLN 0 382 PRO 0 383 GLU 0 384 GLN 0 385 PHE 0 386 LEU 0 387 HIS 0 388 ILE 0 389 TYR 0 390 ARG 0 391 LYS 0 392 GLU 0 393 ILE 0 394 TRP 0 395 ASN 0 396 GLY 0 397 LEU 0 398 LEU 0 399 LEU 0 400 GLN 0 401 THR 0 402 TRP 0 403 ALA 0 404 PHE 0 405 LEU 0 406 ARG 0 407 GLU 0 408 ALA 0 409 ASN 0 410 ARG 0 411 THR 0 412 ALA 0 413 PHE 0 414 GLU 0 415 GLN 0 416 LEU 0 417 ARG 0 418 GLN 0 419 LEU 0 420 SER 0 421 ARG 0 422 LEU 0 423 LEU 0 424 GLN 0 425 SER 0 426 LEU 0 427 ASN 0 428 LEU 0 429 ASP 0 430 LEU 0 431 GLN 0 432 THR 0 433 VAL 0 434 GLU 0 435 ARG 0 436 ALA 0 437 PHE 0 438 TYR 0 439 LYS 0 440 VAL 0 441 HIS 0 442 ARG 0 443 LYS 0 444 HIS 0 445 ARG 0 446 LEU 0 447 ASN 0 448 LEU 0 449 GLU 0 450 ALA 0 451 HIS 0 452 ASP 0 453 LEU 0 454 MET 0 455 ILE 0 456 TRP 0 457 ASP 0 458 SER 0 459 GLU 0 460 ARG 0 461 LEU 0 462 SER 0 463 THR 0 464 ASN 0 465 LYS 0 466 HIS 0 467 SER 0 468 SER 0 469 SER 0 470 ASP 0 471 GLN 0 472 SER 0 473 ASN 0 474 GLY 0 475 SER 0 476 CYS 0 477 MET 0 478 ASP 0 479 SER 0 480 GLU 0 481 GLU 0 482 HIS 0 483 SER 0 484 ARG 0 485 MET 0 486 LEU 0 487 GLU 0 488 ARG 0 489 VAL 0 490 SER 0 491 HIS 0 492 LEU 0 493 GLY 0 494 LYS 0 495 GLU 0 496 PHE 0 497 VAL 0 498 ARG 0 499 LEU 0 500 PHE 0 501 ARG 0 502 GLN 0 503 SER 0 504 ILE 0 505 LEU 0 506 PHE 0 507 ARG 0 508 ASP 0 509 ILE 0 510 THR 0 511 LEU 0 512 VAL 0 513 PRO 0 514 GLY 0 515 LEU 0 516 ASP 0 517 PHE 0 518 HIS 0 519 ILE 0 520 HIS 0 521 LEU 0 522 VAL 0 523 ARG 0 524 LEU 0 525 PHE 0 526 PHE 0 527 LEU 0 528 ASN 0 529 VAL 0 530 VAL 0 531 ASP 0 532 GLU 0 533 LEU 0 534 ASP 0 535 HIS 0 536 LEU 0 537 ALA 0 538 ASN 0 539 GLN 0 540 SER 0 541 LEU 0 542 HIS 0 543 ASN 0 544 ASP 0 545 LEU 0 546 PHE 0 547 SER 0 548 ASP 0 549 VAL 0 550 THR 0 551 MET 0 552 LEU 0 553 ASP 0 554 LEU 0 555 GLN 0 556 ARG 0 557 LYS 0 558 THR 0 559 HIS 0 560 GLN 0 561 CYS 0 562 LYS 0 563 GLN 0 564 THR 0 565 ASN 0 566 ASN 0 567 ASN 0 568 LEU 0 569 VAL 0 570 TYR 0 571 ASN 0 572 ASP 0 573 THR 0 574 SER 0 575 TRP 0 576 LYS 0 577 ASN 0 578 GLN 0 579 LEU 0 580 GLU 0 581 GLN 0 582 SER 0 583 GLN 0 584 LEU 0 585 ILE 0 586 VAL 0 587 ALA 0 588 GLY 0 589 GLU 0 590 ASP 0 591 ILE 0 592 THR 0 593 ARG 0 594 LEU 0 595 GLN 0 596 ALA 0 597 VAL 0 598 LEU 0 599 LEU 0 600 ALA 0 601 THR 0 602 ASP 0 603 SER 0 604 GLN 0 605 PHE 0 606 LYS 0 607 GLN 0 608 LEU 0 609 ARG 0 610 THR 0 611 VAL 0 612 PHE 0 613 SER 0 614 LYS 0 615 LEU 0 616 VAL 0 617 LEU 0 618 ASP 0 619 ASN 0 620 ARG 0 621 GLU 0 622 LEU 0 623 ILE 0 624 GLU 0 625 THR 0 626 VAL 0 627 PRO 0 628 ILE 0 629 LYS 0 630 ARG 0 631 ALA 0 632 SER 0 633 LEU 0 634 ASN 0 635 THR 0 636 LYS 0 637 PRO 0 638 ASP 0 639 SER 0 640 LEU 0 641 ILE 0 642 ARG 0 643 LEU 0 644 VAL 0 645 SER 0 646 VAL 0 647 THR 0 648 ILE 0 649 GLN 0 650 LEU 0 651 THR 0 652 ARG 0 653 ASP 0 654 LYS 0 655 ASN 0 656 ARG 0 657 LEU 0 658 ILE 0 659 ARG 0 660 LEU 0 661 GLU 0 662 SER 0 663 VAL 0 664 GLN 0 665 ALA 0 666 ILE 0 667 TYR 0 668 SER 0 669 PRO 0 670 ILE 0 671 ALA 0 672 GLU 0 673 LEU 0 674 LEU 0 675 ASP 0 676 LEU 0 677 ILE 0 678 VAL 0 679 SER 0 680 GLY 0 681 LEU 0 682 LEU 0 683 LEU 0 684 ALA 0 685 PHE 0 686 LEU 0 687 SER 0 688 ILE 0 689 PHE 0 690 LEU 0 691 LEU 0 692 ASN 0 693 ILE 0 694 CYS 0 695 VAL 0 696 SER 0 697 HIS 0 698 PRO 0 699 ASN 0 700 ASN 0 701 SER 0 702 ASP 0 703 SER 0 704 CYS 0 705 TYR 0 706 SER 0 707 GLU 0 708 CYS 0 709 CYS 0 710 CYS 0 711 CYS 0 712 CYS 0 713 SER 0 714 THR 0 715 LEU 0 716 VAL 0 717 ASN 0 718 LYS 0 719 SER 0 720 THR 0 721 ASN 0 722 SER 0 723 LYS 0 724 SER 0 725 CYS 0 726 GLU 0 727 SER 0 728 PRO 0 729 LYS 0 730 LEU 0 731 ALA 0 732 THR 0 733 HIS 0 734 THR 0 735 THR 0 736 LEU 0 737 PRO 0 738 THR 0 739 SER 0 740 SER 0 741 TYR 0 742 ILE 0 743 ASN 0 744 CYS 0 745 ASN 0 746 THR 0 747 ASP 0 748 SER 0 749 GLY 0 750 SER 0 751 SER 0 752 SER 0 753 LYS 0 754 ARG 0 755 LEU 0 756 PRO 0 757 LYS 0 758 LEU 0 759 ASN 0 760 THR 0 761 ILE 0 762 SER 0 763 TYR 0 764 ARG 0 765 ASN 0 766 TYR 0 767 SER 0 768 ASP 0 769 LEU 0 770 VAL 0 771 PRO 0 772 THR 0 773 ASP 0 774 ILE 0 775 LEU 0 776 GLN 0 777 LYS 0 778 LYS 0 779 PRO 0 780 THR 0 781 MET 0 782 SER 0 783 SER 0 784 VAL 0 785 TYR 0 786 LEU 0 787 CYS 0 788 ASP 0 789 SER 0 790 HIS 0 791 GLN 0 792 GLN 0 793 ASP 0 794 GLY 0 795 VAL 0 796 PRO 0 797 ILE 0 798 SER 0 799 SER 0 800 LYS 0 801 CYS 0 802 ILE 0 803 ILE 0 804 THR 0 805 GLY 0 806 LEU 0 807 PRO 0 808 ILE 0 809 THR 0 810 SER 0 811 ASN 0 812 LYS 0 813 PRO 0 814 CYS 0 815 ALA 0 816 LYS 0 817 CYS 0 818 PHE 0 819 GLY 0 820 GLU 0 821 ASN 0 822 CYS 0 823 ARG 0 824 HIS 0 825 ASN 0 826 PHE 0 827 ASN 0 828 ILE 0 829 CYS 0 830 PRO 0 831 ASN 0 832 GLU 0 833 SER 0 834 SER 0 835 GLN 0 836 TYR 0 837 MET 0 838 THR 0 839 TYR 0 840 ASN 0 841 LEU 0 842 PRO 0 843 THR 0 844 LEU 0 845 LEU 0 846 GLY 0 847 SER 0 848 SER 0 849 VAL 0 850 THR 0 851 LEU 0 852 PRO 0 853 LYS 0 854 TRP 0 855 ASP 0 856 ASN 0 857 LYS 0 858 VAL 0 859 VAL 0 860 GLN 0 861 LEU 0 862 ASP 0 863 MET 0 864 ASP 0 865 GLY 0 866 PHE 0 867 ASN 0 868 CYS 0 869 MET 0 870 ASP 0 871 ALA 0 872 SER 0 873 GLU 0 874 HIS 0 875 SER 0 876 ALA 0 877 THR 0 878 GLU 0 879 CYS 0 880 ASP 0 881 GLY 0 882 GLU 0 883 GLN 0 884 SER 0 885 HIS 0 886 ALA 0 887 ASN 0 888 THR 0 889 ASN 0 890 HIS 0 891 HIS 0 892 TYR 0 893 LEU 0 894 CYS 0 895 HIS 0 896 GLN 0 897 GLN 0 898 GLN 0 899 SER 0 900 LEU 0 901 PRO 0 902 ARG 0 903 GLN 0 904 GLN 0 905 GLN 0 906 GLN 0 907 LEU 0 908 ASN 0 909 HIS 0 910 GLN 0 911 GLN 0 912 ASN 0 913 SER 0 914 VAL 0 915 ASN 0 916 GLU 0 917 SER 0 918 CYS 0 919 ILE 0 920 SER 0 921 PHE 0 922 CYS 0 923 ASP 0 924 CYS 0 925 PRO 0 926 TYR 0 927 SER 0 928 MET 0 929 GLU 0 930 ASP 0 931 ASN 0 932 THR 0 933 ARG 0 934 THR 0 935 ASP 0 936 SER 0 937 ALA 0 938 SER 0 939 CYS 0 940 LEU 0 941 ASN 0 942 SER 0 943 ASN 0 944 LYS 0 945 LEU 0 946 LEU 0 947 PHE 0 948 CYS 0 949 ASN 0 950 ASN 0 951 HIS 0 952 LEU 0 953 ASN 0 954 THR 0 955 GLY 0 956 ARG 0 957 ASN 0 958 CYS 0 959 SER 0 960 SER 0 961 ILE 0 962 ARG 0 963 LYS 0 964 PRO 0 965 THR 0 966 ASP 0 967 ILE 0 968 ASN 0 969 TYR 0 970 SER 0 971 LYS 0 972 ASN 0 973 GLU 0 974 MET 0 975 LEU 0 976 ASN 0 977 CYS 0 978 LEU 0 979 ILE 0 980 ILE 0 981 THR 0 982 PRO 0 983 GLN 0 984 GLN 0 985 GLN 0 986 ASP 0 987 THR 0 988 THR 0 989 THR 0 990 PHE 0 991 ASN 0 992 GLU 0 993 VAL 0 994 THR 0 995 PRO 0 996 ASN 0 997 ILE 0 998 ILE 0 999 THR 0 1000 THR 0 1001 HIS 0 1002 GLN 0 1003 LEU 0 1004 PRO 0 1005 PHE 0 1006 SER 0 1007 VAL 0 1008 ASP 0 1009 LEU 0 1010 LEU 0 1011 GLN 0 1012 SER 0 1013 SER 0 1014 LYS 0 1015 LEU 0 1016 LEU 0 1017 ASP 0 1018 ASN 0 1019 LYS 0 1020 THR 0 1021 THR 0 1022 LEU 0 1023 PRO 0 1024 VAL 0 1025 ASN 0 1026 THR 0 1027 SER 0 1028 HIS # 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 . -88.542 -2.125 11.747 1.00 38.41 1 A 1 ATOM 2 C CA . MET A 0 1 . -88.569 -3.007 10.555 1.00 38.41 1 A 1 ATOM 3 C C . MET A 0 1 . -87.526 -4.095 10.779 1.00 38.41 1 A 1 ATOM 4 C CB . MET A 0 1 . -88.215 -2.219 9.281 1.00 38.41 1 A 1 ATOM 5 O O . MET A 0 1 . -86.431 -3.730 11.170 1.00 38.41 1 A 1 ATOM 6 C CG . MET A 0 1 . -89.299 -1.231 8.834 1.00 38.41 1 A 1 ATOM 7 S SD . MET A 0 1 . -88.688 -0.065 7.590 1.00 38.41 1 A 1 ATOM 8 C CE . MET A 0 1 . -90.227 0.415 6.760 1.00 38.41 1 A 1 ATOM 9 N N . MET A 0 2 . -87.789 -5.394 10.616 1.00 43.51 2 A 1 ATOM 10 C CA . MET A 0 2 . -89.039 -6.084 10.242 1.00 43.51 2 A 1 ATOM 11 C C . MET A 0 2 . -89.741 -6.718 11.461 1.00 43.51 2 A 1 ATOM 12 C CB . MET A 0 2 . -88.710 -7.204 9.238 1.00 43.51 2 A 1 ATOM 13 O O . MET A 0 2 . -89.089 -7.033 12.451 1.00 43.51 2 A 1 ATOM 14 C CG . MET A 0 2 . -88.114 -6.700 7.915 1.00 43.51 2 A 1 ATOM 15 S SD . MET A 0 2 . -86.501 -7.411 7.491 1.00 43.51 2 A 1 ATOM 16 C CE . MET A 0 2 . -86.954 -9.139 7.169 1.00 43.51 2 A 1 ATOM 17 N N . ASN A 0 3 . -91.053 -6.958 11.374 1.00 40.39 3 A 1 ATOM 18 C CA . ASN A 0 3 . -91.797 -7.706 12.396 1.00 40.39 3 A 1 ATOM 19 C C . ASN A 0 3 . -91.711 -9.216 12.113 1.00 40.39 3 A 1 ATOM 20 C CB . ASN A 0 3 . -93.270 -7.240 12.431 1.00 40.39 3 A 1 ATOM 21 O O . ASN A 0 3 . -92.495 -9.733 11.320 1.00 40.39 3 A 1 ATOM 22 C CG . ASN A 0 3 . -93.490 -5.856 13.013 1.00 40.39 3 A 1 ATOM 23 N ND2 . ASN A 0 3 . -94.721 -5.404 13.050 1.00 40.39 3 A 1 ATOM 24 O OD1 . ASN A 0 3 . -92.578 -5.160 13.423 1.00 40.39 3 A 1 ATOM 25 N N . ILE A 0 4 . -90.803 -9.941 12.773 1.00 54.08 4 A 1 ATOM 26 C CA . ILE A 0 4 . -90.750 -11.415 12.695 1.00 54.08 4 A 1 ATOM 27 C C . ILE A 0 4 . -91.717 -12.003 13.734 1.00 54.08 4 A 1 ATOM 28 C CB . ILE A 0 4 . -89.298 -11.952 12.746 1.00 54.08 4 A 1 ATOM 29 O O . ILE A 0 4 . -91.336 -12.524 14.778 1.00 54.08 4 A 1 ATOM 30 C CG1 . ILE A 0 4 . -88.486 -11.357 11.566 1.00 54.08 4 A 1 ATOM 31 C CG2 . ILE A 0 4 . -89.275 -13.493 12.645 1.00 54.08 4 A 1 ATOM 32 C CD1 . ILE A 0 4 . -86.985 -11.668 11.607 1.00 54.08 4 A 1 ATOM 33 N N . HIS A 0 5 . -93.012 -11.877 13.444 1.00 44.38 5 A 1 ATOM 34 C CA . HIS A 0 5 . -94.108 -12.344 14.296 1.00 44.38 5 A 1 ATOM 35 C C . HIS A 0 5 . -94.591 -13.750 13.884 1.00 44.38 5 A 1 ATOM 36 C CB . HIS A 0 5 . -95.209 -11.259 14.373 1.00 44.38 5 A 1 ATOM 37 O O . HIS A 0 5 . -95.763 -13.947 13.579 1.00 44.38 5 A 1 ATOM 38 C CG . HIS A 0 5 . -95.471 -10.776 15.778 1.00 44.38 5 A 1 ATOM 39 C CD2 . HIS A 0 5 . -95.194 -9.528 16.267 1.00 44.38 5 A 1 ATOM 40 N ND1 . HIS A 0 5 . -96.051 -11.491 16.804 1.00 44.38 5 A 1 ATOM 41 C CE1 . HIS A 0 5 . -96.118 -10.689 17.882 1.00 44.38 5 A 1 ATOM 42 N NE2 . HIS A 0 5 . -95.609 -9.482 17.599 1.00 44.38 5 A 1 ATOM 43 N N . CYS A 0 6 . -93.690 -14.740 13.858 1.00 48.73 6 A 1 ATOM 44 C CA . CYS A 0 6 . -94.051 -16.161 13.734 1.00 48.73 6 A 1 ATOM 45 C C . CYS A 0 6 . -92.923 -17.092 14.209 1.00 48.73 6 A 1 ATOM 46 C CB . CYS A 0 6 . -94.461 -16.500 12.285 1.00 48.73 6 A 1 ATOM 47 O O . CYS A 0 6 . -92.042 -17.464 13.440 1.00 48.73 6 A 1 ATOM 48 S SG . CYS A 0 6 . -96.270 -16.615 12.177 1.00 48.73 6 A 1 ATOM 49 N N . CYS A 0 7 . -92.989 -17.526 15.467 1.00 52.18 7 A 1 ATOM 50 C CA . CYS A 0 7 . -92.372 -18.776 15.903 1.00 52.18 7 A 1 ATOM 51 C C . CYS A 0 7 . -93.255 -19.363 17.022 1.00 52.18 7 A 1 ATOM 52 C CB . CYS A 0 7 . -90.921 -18.523 16.334 1.00 52.18 7 A 1 ATOM 53 O O . CYS A 0 7 . -93.413 -18.711 18.059 1.00 52.18 7 A 1 ATOM 54 S SG . CYS A 0 7 . -89.996 -20.074 16.161 1.00 52.18 7 A 1 ATOM 55 N N . PRO A 0 8 . -93.942 -20.501 16.803 1.00 48.85 8 A 1 ATOM 56 C CA . PRO A 0 8 . -94.945 -20.998 17.739 1.00 48.85 8 A 1 ATOM 57 C C . PRO A 0 8 . -94.328 -21.515 19.047 1.00 48.85 8 A 1 ATOM 58 C CB . PRO A 0 8 . -95.724 -22.075 16.974 1.00 48.85 8 A 1 ATOM 59 O O . PRO A 0 8 . -93.127 -21.763 19.158 1.00 48.85 8 A 1 ATOM 60 C CG . PRO A 0 8 . -94.701 -22.597 15.967 1.00 48.85 8 A 1 ATOM 61 C CD . PRO A 0 8 . -93.889 -21.350 15.620 1.00 48.85 8 A 1 ATOM 62 N N . LYS A 0 9 . -95.186 -21.696 20.060 1.00 43.23 9 A 1 ATOM 63 C CA . LYS A 0 9 . -94.837 -22.347 21.335 1.00 43.23 9 A 1 ATOM 64 C C . LYS A 0 9 . -94.180 -23.720 21.089 1.00 43.23 9 A 1 ATOM 65 C CB . LYS A 0 9 . -96.113 -22.526 22.186 1.00 43.23 9 A 1 ATOM 66 O O . LYS A 0 9 . -94.503 -24.361 20.099 1.00 43.23 9 A 1 ATOM 67 C CG . LYS A 0 9 . -96.785 -21.211 22.623 1.00 43.23 9 A 1 ATOM 68 C CD . LYS A 0 9 . -98.111 -21.487 23.353 1.00 43.23 9 A 1 ATOM 69 C CE . LYS A 0 9 . -98.761 -20.170 23.806 1.00 43.23 9 A 1 ATOM 70 N NZ . LYS A 0 9 . -100.093 -20.382 24.434 1.00 43.23 9 A 1 ATOM 71 N N . TRP A 0 10 . -93.422 -24.193 22.091 1.00 50.15 10 A 1 ATOM 72 C CA . TRP A 0 10 . -92.736 -25.505 22.221 1.00 50.15 10 A 1 ATOM 73 C C . TRP A 0 10 . -91.207 -25.514 22.007 1.00 50.15 10 A 1 ATOM 74 C CB . TRP A 0 10 . -93.446 -26.691 21.531 1.00 50.15 10 A 1 ATOM 75 O O . TRP A 0 10 . -90.667 -26.253 21.193 1.00 50.15 10 A 1 ATOM 76 C CG . TRP A 0 10 . -94.766 -27.134 22.095 1.00 50.15 10 A 1 ATOM 77 C CD1 . TRP A 0 10 . -95.907 -26.412 22.176 1.00 50.15 10 A 1 ATOM 78 C CD2 . TRP A 0 10 . -95.118 -28.471 22.567 1.00 50.15 10 A 1 ATOM 79 C CE2 . TRP A 0 10 . -96.491 -28.470 22.956 1.00 50.15 10 A 1 ATOM 80 C CE3 . TRP A 0 10 . -94.427 -29.698 22.663 1.00 50.15 10 A 1 ATOM 81 N NE1 . TRP A 0 10 . -96.917 -27.184 22.715 1.00 50.15 10 A 1 ATOM 82 C CH2 . TRP A 0 10 . -96.425 -30.822 23.510 1.00 50.15 10 A 1 ATOM 83 C CZ2 . TRP A 0 10 . -97.143 -29.617 23.426 1.00 50.15 10 A 1 ATOM 84 C CZ3 . TRP A 0 10 . -95.073 -30.861 23.127 1.00 50.15 10 A 1 ATOM 85 N N . THR A 0 11 . -90.478 -24.811 22.880 1.00 55.05 11 A 1 ATOM 86 C CA . THR A 0 11 . -89.169 -25.294 23.364 1.00 55.05 11 A 1 ATOM 87 C C . THR A 0 11 . -89.156 -25.259 24.891 1.00 55.05 11 A 1 ATOM 88 C CB . THR A 0 11 . -87.963 -24.532 22.788 1.00 55.05 11 A 1 ATOM 89 O O . THR A 0 11 . -89.595 -24.283 25.503 1.00 55.05 11 A 1 ATOM 90 C CG2 . THR A 0 11 . -87.715 -24.867 21.319 1.00 55.05 11 A 1 ATOM 91 O OG1 . THR A 0 11 . -88.130 -23.137 22.873 1.00 55.05 11 A 1 ATOM 92 N N . SER A 0 12 . -88.710 -26.346 25.529 1.00 61.41 12 A 1 ATOM 93 C CA . SER A 0 12 . -88.672 -26.438 26.993 1.00 61.41 12 A 1 ATOM 94 C C . SER A 0 12 . -87.593 -25.522 27.583 1.00 61.41 12 A 1 ATOM 95 C CB . SER A 0 12 . -88.483 -27.896 27.441 1.00 61.41 12 A 1 ATOM 96 O O . SER A 0 12 . -86.643 -25.127 26.902 1.00 61.41 12 A 1 ATOM 97 O OG . SER A 0 12 . -87.156 -28.329 27.207 1.00 61.41 12 A 1 ATOM 98 N N . VAL A 0 13 . -87.689 -25.225 28.884 1.00 66.79 13 A 1 ATOM 99 C CA . VAL A 0 13 . -86.654 -24.457 29.608 1.00 66.79 13 A 1 ATOM 100 C C . VAL A 0 13 . -85.274 -25.130 29.492 1.00 66.79 13 A 1 ATOM 101 C CB . VAL A 0 13 . -87.057 -24.256 31.086 1.00 66.79 13 A 1 ATOM 102 O O . VAL A 0 13 . -84.258 -24.439 29.431 1.00 66.79 13 A 1 ATOM 103 C CG1 . VAL A 0 13 . -86.041 -23.401 31.856 1.00 66.79 13 A 1 ATOM 104 C CG2 . VAL A 0 13 . -88.421 -23.560 31.203 1.00 66.79 13 A 1 ATOM 105 N N . GLY A 0 14 . -85.234 -26.464 29.376 1.00 73.01 14 A 1 ATOM 106 C CA . GLY A 0 14 . -84.015 -27.224 29.089 1.00 73.01 14 A 1 ATOM 107 C C . GLY A 0 14 . -83.408 -26.897 27.721 1.00 73.01 14 A 1 ATOM 108 O O . GLY A 0 14 . -82.217 -26.615 27.650 1.00 73.01 14 A 1 ATOM 109 N N . ILE A 0 15 . -84.216 -26.839 26.655 1.00 75.29 15 A 1 ATOM 110 C CA . ILE A 0 15 . -83.741 -26.482 25.303 1.00 75.29 15 A 1 ATOM 111 C C . ILE A 0 15 . -83.216 -25.039 25.269 1.00 75.29 15 A 1 ATOM 112 C CB . ILE A 0 15 . -84.846 -26.726 24.245 1.00 75.29 15 A 1 ATOM 113 O O . ILE A 0 15 . -82.159 -24.790 24.696 1.00 75.29 15 A 1 ATOM 114 C CG1 . ILE A 0 15 . -85.172 -28.235 24.146 1.00 75.29 15 A 1 ATOM 115 C CG2 . ILE A 0 15 . -84.422 -26.186 22.864 1.00 75.29 15 A 1 ATOM 116 C CD1 . ILE A 0 15 . -86.421 -28.560 23.315 1.00 75.29 15 A 1 ATOM 117 N N . LYS A 0 16 . -83.885 -24.091 25.941 1.00 68.53 16 A 1 ATOM 118 C CA . LYS A 0 16 . -83.394 -22.702 26.037 1.00 68.53 16 A 1 ATOM 119 C C . LYS A 0 16 . -82.038 -22.613 26.750 1.00 68.53 16 A 1 ATOM 120 C CB . LYS A 0 16 . -84.438 -21.795 26.707 1.00 68.53 16 A 1 ATOM 121 O O . LYS A 0 16 . -81.141 -21.920 26.272 1.00 68.53 16 A 1 ATOM 122 C CG . LYS A 0 16 . -85.691 -21.614 25.832 1.00 68.53 16 A 1 ATOM 123 C CD . LYS A 0 16 . -86.602 -20.508 26.385 1.00 68.53 16 A 1 ATOM 124 C CE . LYS A 0 16 . -87.771 -20.263 25.421 1.00 68.53 16 A 1 ATOM 125 N NZ . LYS A 0 16 . -88.515 -19.016 25.749 1.00 68.53 16 A 1 ATOM 126 N N . LYS A 0 17 . -81.856 -23.355 27.851 1.00 77.52 17 A 1 ATOM 127 C CA . LYS A 0 17 . -80.556 -23.466 28.536 1.00 77.52 17 A 1 ATOM 128 C C . LYS A 0 17 . -79.497 -24.147 27.662 1.00 77.52 17 A 1 ATOM 129 C CB . LYS A 0 17 . -80.707 -24.185 29.887 1.00 77.52 17 A 1 ATOM 130 O O . LYS A 0 17 . -78.364 -23.684 27.653 1.00 77.52 17 A 1 ATOM 131 C CG . LYS A 0 17 . -81.361 -23.284 30.946 1.00 77.52 17 A 1 ATOM 132 C CD . LYS A 0 17 . -81.384 -23.969 32.320 1.00 77.52 17 A 1 ATOM 133 C CE . LYS A 0 17 . -81.966 -23.020 33.376 1.00 77.52 17 A 1 ATOM 134 N NZ . LYS A 0 17 . -81.836 -23.571 34.750 1.00 77.52 17 A 1 ATOM 135 N N . LEU A 0 18 . -79.863 -25.180 26.899 1.00 82.18 18 A 1 ATOM 136 C CA . LEU A 0 18 . -78.962 -25.881 25.980 1.00 82.18 18 A 1 ATOM 137 C C . LEU A 0 18 . -78.462 -24.967 24.851 1.00 82.18 18 A 1 ATOM 138 C CB . LEU A 0 18 . -79.679 -27.132 25.437 1.00 82.18 18 A 1 ATOM 139 O O . LEU A 0 18 . -77.265 -24.940 24.595 1.00 82.18 18 A 1 ATOM 140 C CG . LEU A 0 18 . -78.829 -28.003 24.493 1.00 82.18 18 A 1 ATOM 141 C CD1 . LEU A 0 18 . -77.615 -28.608 25.198 1.00 82.18 18 A 1 ATOM 142 C CD2 . LEU A 0 18 . -79.689 -29.141 23.945 1.00 82.18 18 A 1 ATOM 143 N N . ILE A 0 19 . -79.341 -24.180 24.220 1.00 82.55 19 A 1 ATOM 144 C CA . ILE A 0 19 . -78.953 -23.217 23.173 1.00 82.55 19 A 1 ATOM 145 C C . ILE A 0 19 . -77.993 -22.161 23.738 1.00 82.55 19 A 1 ATOM 146 C CB . ILE A 0 19 . -80.207 -22.580 22.525 1.00 82.55 19 A 1 ATOM 147 O O . ILE A 0 19 . -76.953 -21.904 23.140 1.00 82.55 19 A 1 ATOM 148 C CG1 . ILE A 0 19 . -80.986 -23.648 21.720 1.00 82.55 19 A 1 ATOM 149 C CG2 . ILE A 0 19 . -79.832 -21.402 21.603 1.00 82.55 19 A 1 ATOM 150 C CD1 . ILE A 0 19 . -82.401 -23.210 21.318 1.00 82.55 19 A 1 ATOM 151 N N . CYS A 0 20 . -78.298 -21.599 24.913 1.00 78.12 20 A 1 ATOM 152 C CA . CYS A 0 20 . -77.411 -20.653 25.595 1.00 78.12 20 A 1 ATOM 153 C C . CYS A 0 20 . -76.039 -21.280 25.908 1.00 78.12 20 A 1 ATOM 154 C CB . CYS A 0 20 . -78.140 -20.156 26.852 1.00 78.12 20 A 1 ATOM 155 O O . CYS A 0 20 . -75.004 -20.706 25.583 1.00 78.12 20 A 1 ATOM 156 S SG . CYS A 0 20 . -77.147 -18.894 27.698 1.00 78.12 20 A 1 ATOM 157 N N . PHE A 0 21 . -76.021 -22.499 26.454 1.00 82.78 21 A 1 ATOM 158 C CA . PHE A 0 21 . -74.798 -23.238 26.772 1.00 82.78 21 A 1 ATOM 159 C C . PHE A 0 21 . -73.946 -23.541 25.528 1.00 82.78 21 A 1 ATOM 160 C CB . PHE A 0 21 . -75.205 -24.516 27.516 1.00 82.78 21 A 1 ATOM 161 O O . PHE A 0 21 . -72.738 -23.318 25.553 1.00 82.78 21 A 1 ATOM 162 C CG . PHE A 0 21 . -74.062 -25.387 27.995 1.00 82.78 21 A 1 ATOM 163 C CD1 . PHE A 0 21 . -73.869 -26.668 27.444 1.00 82.78 21 A 1 ATOM 164 C CD2 . PHE A 0 21 . -73.219 -24.936 29.028 1.00 82.78 21 A 1 ATOM 165 C CE1 . PHE A 0 21 . -72.854 -27.504 27.943 1.00 82.78 21 A 1 ATOM 166 C CE2 . PHE A 0 21 . -72.195 -25.767 29.517 1.00 82.78 21 A 1 ATOM 167 C CZ . PHE A 0 21 . -72.019 -27.054 28.981 1.00 82.78 21 A 1 ATOM 168 N N . LEU A 0 22 . -74.564 -23.970 24.423 1.00 86.90 22 A 1 ATOM 169 C CA . LEU A 0 22 . -73.882 -24.204 23.145 1.00 86.90 22 A 1 ATOM 170 C C . LEU A 0 22 . -73.307 -22.912 22.544 1.00 86.90 22 A 1 ATOM 171 C CB . LEU A 0 22 . -74.859 -24.869 22.157 1.00 86.90 22 A 1 ATOM 172 O O . LEU A 0 22 . -72.203 -22.935 22.005 1.00 86.90 22 A 1 ATOM 173 C CG . LEU A 0 22 . -75.191 -26.340 22.472 1.00 86.90 22 A 1 ATOM 174 C CD1 . LEU A 0 22 . -76.341 -26.806 21.578 1.00 86.90 22 A 1 ATOM 175 C CD2 . LEU A 0 22 . -73.998 -27.268 22.234 1.00 86.90 22 A 1 ATOM 176 N N . LEU A 0 23 . -74.010 -21.781 22.670 1.00 85.11 23 A 1 ATOM 177 C CA . LEU A 0 23 . -73.520 -20.479 22.210 1.00 85.11 23 A 1 ATOM 178 C C . LEU A 0 23 . -72.326 -20.015 23.066 1.00 85.11 23 A 1 ATOM 179 C CB . LEU A 0 23 . -74.699 -19.484 22.186 1.00 85.11 23 A 1 ATOM 180 O O . LEU A 0 23 . -71.279 -19.668 22.520 1.00 85.11 23 A 1 ATOM 181 C CG . LEU A 0 23 . -74.565 -18.354 21.149 1.00 85.11 23 A 1 ATOM 182 C CD1 . LEU A 0 23 . -75.846 -17.520 21.124 1.00 85.11 23 A 1 ATOM 183 C CD2 . LEU A 0 23 . -73.390 -17.419 21.418 1.00 85.11 23 A 1 ATOM 184 N N . CYS A 0 24 . -72.423 -20.116 24.395 1.00 84.96 24 A 1 ATOM 185 C CA . CYS A 0 24 . -71.308 -19.841 25.307 1.00 84.96 24 A 1 ATOM 186 C C . CYS A 0 24 . -70.088 -20.737 25.029 1.00 84.96 24 A 1 ATOM 187 C CB . CYS A 0 24 . -71.788 -20.001 26.755 1.00 84.96 24 A 1 ATOM 188 O O . CYS A 0 24 . -68.965 -20.238 25.029 1.00 84.96 24 A 1 ATOM 189 S SG . CYS A 0 24 . -72.926 -18.650 27.176 1.00 84.96 24 A 1 ATOM 190 N N . ILE A 0 25 . -70.290 -22.028 24.728 1.00 87.85 25 A 1 ATOM 191 C CA . ILE A 0 25 . -69.217 -22.927 24.272 1.00 87.85 25 A 1 ATOM 192 C C . ILE A 0 25 . -68.627 -22.434 22.949 1.00 87.85 25 A 1 ATOM 193 C CB . ILE A 0 25 . -69.709 -24.393 24.187 1.00 87.85 25 A 1 ATOM 194 O O . ILE A 0 25 . -67.412 -22.320 22.848 1.00 87.85 25 A 1 ATOM 195 C CG1 . ILE A 0 25 . -69.823 -24.965 25.617 1.00 87.85 25 A 1 ATOM 196 C CG2 . ILE A 0 25 . -68.765 -25.277 23.343 1.00 87.85 25 A 1 ATOM 197 C CD1 . ILE A 0 25 . -70.535 -26.319 25.696 1.00 87.85 25 A 1 ATOM 198 N N . SER A 0 26 . -69.448 -22.084 21.955 1.00 86.99 26 A 1 ATOM 199 C CA . SER A 0 26 . -68.956 -21.586 20.665 1.00 86.99 26 A 1 ATOM 200 C C . SER A 0 26 . -68.108 -20.318 20.819 1.00 86.99 26 A 1 ATOM 201 C CB . SER A 0 26 . -70.127 -21.313 19.719 1.00 86.99 26 A 1 ATOM 202 O O . SER A 0 26 . -67.064 -20.204 20.180 1.00 86.99 26 A 1 ATOM 203 O OG . SER A 0 26 . -69.645 -21.056 18.413 1.00 86.99 26 A 1 ATOM 204 N N . VAL A 0 27 . -68.517 -19.382 21.680 1.00 86.54 27 A 1 ATOM 205 C CA . VAL A 0 27 . -67.745 -18.165 21.980 1.00 86.54 27 A 1 ATOM 206 C C . VAL A 0 27 . -66.457 -18.510 22.733 1.00 86.54 27 A 1 ATOM 207 C CB . VAL A 0 27 . -68.618 -17.137 22.730 1.00 86.54 27 A 1 ATOM 208 O O . VAL A 0 27 . -65.392 -18.033 22.349 1.00 86.54 27 A 1 ATOM 209 C CG1 . VAL A 0 27 . -67.823 -15.929 23.238 1.00 86.54 27 A 1 ATOM 210 C CG2 . VAL A 0 27 . -69.708 -16.592 21.798 1.00 86.54 27 A 1 ATOM 211 N N . ALA A 0 28 . -66.501 -19.400 23.729 1.00 86.26 28 A 1 ATOM 212 C CA . ALA A 0 28 . -65.308 -19.855 24.445 1.00 86.26 28 A 1 ATOM 213 C C . ALA A 0 28 . -64.305 -20.586 23.530 1.00 86.26 28 A 1 ATOM 214 C CB . ALA A 0 28 . -65.749 -20.736 25.620 1.00 86.26 28 A 1 ATOM 215 O O . ALA A 0 28 . -63.102 -20.349 23.629 1.00 86.26 28 A 1 ATOM 216 N N . CYS A 0 29 . -64.774 -21.422 22.598 1.00 90.56 29 A 1 ATOM 217 C CA . CYS A 0 29 . -63.946 -22.083 21.587 1.00 90.56 29 A 1 ATOM 218 C C . CYS A 0 29 . -63.319 -21.079 20.609 1.00 90.56 29 A 1 ATOM 219 C CB . CYS A 0 29 . -64.790 -23.126 20.841 1.00 90.56 29 A 1 ATOM 220 O O . CYS A 0 29 . -62.141 -21.202 20.286 1.00 90.56 29 A 1 ATOM 221 S SG . CYS A 0 29 . -65.137 -24.543 21.924 1.00 90.56 29 A 1 ATOM 222 N N . LEU A 0 30 . -64.062 -20.055 20.173 1.00 88.59 30 A 1 ATOM 223 C CA . LEU A 0 30 . -63.521 -19.000 19.310 1.00 88.59 30 A 1 ATOM 224 C C . LEU A 0 30 . -62.484 -18.132 20.037 1.00 88.59 30 A 1 ATOM 225 C CB . LEU A 0 30 . -64.673 -18.150 18.745 1.00 88.59 30 A 1 ATOM 226 O O . LEU A 0 30 . -61.431 -17.853 19.466 1.00 88.59 30 A 1 ATOM 227 C CG . LEU A 0 30 . -65.494 -18.858 17.649 1.00 88.59 30 A 1 ATOM 228 C CD1 . LEU A 0 30 . -66.754 -18.045 17.349 1.00 88.59 30 A 1 ATOM 229 C CD2 . LEU A 0 30 . -64.707 -19.010 16.343 1.00 88.59 30 A 1 ATOM 230 N N . ILE A 0 31 . -62.733 -17.754 21.296 1.00 86.72 31 A 1 ATOM 231 C CA . ILE A 0 31 . -61.780 -16.990 22.117 1.00 86.72 31 A 1 ATOM 232 C C . ILE A 0 31 . -60.523 -17.823 22.387 1.00 86.72 31 A 1 ATOM 233 C CB . ILE A 0 31 . -62.442 -16.487 23.422 1.00 86.72 31 A 1 ATOM 234 O O . ILE A 0 31 . -59.422 -17.341 22.150 1.00 86.72 31 A 1 ATOM 235 C CG1 . ILE A 0 31 . -63.527 -15.430 23.103 1.00 86.72 31 A 1 ATOM 236 C CG2 . ILE A 0 31 . -61.400 -15.878 24.383 1.00 86.72 31 A 1 ATOM 237 C CD1 . ILE A 0 31 . -64.432 -15.108 24.299 1.00 86.72 31 A 1 ATOM 238 N N . THR A 0 32 . -60.649 -19.082 22.818 1.00 88.91 32 A 1 ATOM 239 C CA . THR A 0 32 . -59.480 -19.946 23.080 1.00 88.91 32 A 1 ATOM 240 C C . THR A 0 32 . -58.684 -20.258 21.813 1.00 88.91 32 A 1 ATOM 241 C CB . THR A 0 32 . -59.844 -21.253 23.798 1.00 88.91 32 A 1 ATOM 242 O O . THR A 0 32 . -57.457 -20.222 21.856 1.00 88.91 32 A 1 ATOM 243 C CG2 . THR A 0 32 . -60.225 -21.014 25.258 1.00 88.91 32 A 1 ATOM 244 O OG1 . THR A 0 32 . -60.929 -21.897 23.181 1.00 88.91 32 A 1 ATOM 245 N N . TYR A 0 33 . -59.341 -20.462 20.666 1.00 91.43 33 A 1 ATOM 246 C CA . TYR A 0 33 . -58.665 -20.569 19.369 1.00 91.43 33 A 1 ATOM 247 C C . TYR A 0 33 . -57.902 -19.285 19.015 1.00 91.43 33 A 1 ATOM 248 C CB . TYR A 0 33 . -59.688 -20.914 18.279 1.00 91.43 33 A 1 ATOM 249 O O . TYR A 0 33 . -56.729 -19.344 18.647 1.00 91.43 33 A 1 ATOM 250 C CG . TYR A 0 33 . -59.097 -20.931 16.883 1.00 91.43 33 A 1 ATOM 251 C CD1 . TYR A 0 33 . -59.271 -19.823 16.029 1.00 91.43 33 A 1 ATOM 252 C CD2 . TYR A 0 33 . -58.336 -22.037 16.457 1.00 91.43 33 A 1 ATOM 253 C CE1 . TYR A 0 33 . -58.683 -19.822 14.749 1.00 91.43 33 A 1 ATOM 254 C CE2 . TYR A 0 33 . -57.749 -22.041 15.176 1.00 91.43 33 A 1 ATOM 255 O OH . TYR A 0 33 . -57.356 -20.919 13.088 1.00 91.43 33 A 1 ATOM 256 C CZ . TYR A 0 33 . -57.922 -20.930 14.322 1.00 91.43 33 A 1 ATOM 257 N N . ARG A 0 34 . -58.530 -18.112 19.172 1.00 89.01 34 A 1 ATOM 258 C CA . ARG A 0 34 . -57.888 -16.813 18.922 1.00 89.01 34 A 1 ATOM 259 C C . ARG A 0 34 . -56.707 -16.561 19.861 1.00 89.01 34 A 1 ATOM 260 C CB . ARG A 0 34 . -58.928 -15.688 19.032 1.00 89.01 34 A 1 ATOM 261 O O . ARG A 0 34 . -55.656 -16.157 19.377 1.00 89.01 34 A 1 ATOM 262 C CG . ARG A 0 34 . -59.861 -15.566 17.818 1.00 89.01 34 A 1 ATOM 263 C CD . ARG A 0 34 . -59.140 -14.999 16.588 1.00 89.01 34 A 1 ATOM 264 N NE . ARG A 0 34 . -60.082 -14.761 15.477 1.00 89.01 34 A 1 ATOM 265 N NH1 . ARG A 0 34 . -58.595 -13.774 14.027 1.00 89.01 34 A 1 ATOM 266 N NH2 . ARG A 0 34 . -60.734 -13.983 13.436 1.00 89.01 34 A 1 ATOM 267 C CZ . ARG A 0 34 . -59.799 -14.179 14.323 1.00 89.01 34 A 1 ATOM 268 N N . VAL A 0 35 . -56.840 -16.863 21.153 1.00 88.46 35 A 1 ATOM 269 C CA . VAL A 0 35 . -55.750 -16.790 22.142 1.00 88.46 35 A 1 ATOM 270 C C . VAL A 0 35 . -54.621 -17.755 21.779 1.00 88.46 35 A 1 ATOM 271 C CB . VAL A 0 35 . -56.276 -17.054 23.570 1.00 88.46 35 A 1 ATOM 272 O O . VAL A 0 35 . -53.462 -17.377 21.871 1.00 88.46 35 A 1 ATOM 273 C CG1 . VAL A 0 35 . -55.158 -17.238 24.606 1.00 88.46 35 A 1 ATOM 274 C CG2 . VAL A 0 35 . -57.141 -15.886 24.063 1.00 88.46 35 A 1 ATOM 275 N N . HIS A 0 36 . -54.916 -18.969 21.305 1.00 89.78 36 A 1 ATOM 276 C CA . HIS A 0 36 . -53.888 -19.920 20.870 1.00 89.78 36 A 1 ATOM 277 C C . HIS A 0 36 . -53.136 -19.450 19.611 1.00 89.78 36 A 1 ATOM 278 C CB . HIS A 0 36 . -54.530 -21.298 20.666 1.00 89.78 36 A 1 ATOM 279 O O . HIS A 0 36 . -51.912 -19.555 19.549 1.00 89.78 36 A 1 ATOM 280 C CG . HIS A 0 36 . -53.532 -22.345 20.244 1.00 89.78 36 A 1 ATOM 281 C CD2 . HIS A 0 36 . -53.393 -22.882 18.992 1.00 89.78 36 A 1 ATOM 282 N ND1 . HIS A 0 36 . -52.535 -22.882 21.026 1.00 89.78 36 A 1 ATOM 283 C CE1 . HIS A 0 36 . -51.817 -23.723 20.264 1.00 89.78 36 A 1 ATOM 284 N NE2 . HIS A 0 36 . -52.301 -23.757 19.011 1.00 89.78 36 A 1 ATOM 285 N N . VAL A 0 37 . -53.843 -18.884 18.625 1.00 89.25 37 A 1 ATOM 286 C CA . VAL A 0 37 . -53.222 -18.264 17.439 1.00 89.25 37 A 1 ATOM 287 C C . VAL A 0 37 . -52.378 -17.049 17.837 1.00 89.25 37 A 1 ATOM 288 C CB . VAL A 0 37 . -54.289 -17.896 16.386 1.00 89.25 37 A 1 ATOM 289 O O . VAL A 0 37 . -51.250 -16.918 17.363 1.00 89.25 37 A 1 ATOM 290 C CG1 . VAL A 0 37 . -53.722 -17.070 15.222 1.00 89.25 37 A 1 ATOM 291 C CG2 . VAL A 0 37 . -54.902 -19.164 15.774 1.00 89.25 37 A 1 ATOM 292 N N . TRP A 0 38 . -52.886 -16.201 18.737 1.00 86.59 38 A 1 ATOM 293 C CA . TRP A 0 38 . -52.161 -15.048 19.271 1.00 86.59 38 A 1 ATOM 294 C C . TRP A 0 38 . -50.909 -15.470 20.048 1.00 86.59 38 A 1 ATOM 295 C CB . TRP A 0 38 . -53.102 -14.182 20.120 1.00 86.59 38 A 1 ATOM 296 O O . TRP A 0 38 . -49.845 -14.937 19.767 1.00 86.59 38 A 1 ATOM 297 C CG . TRP A 0 38 . -52.434 -12.998 20.746 1.00 86.59 38 A 1 ATOM 298 C CD1 . TRP A 0 38 . -52.302 -11.771 20.190 1.00 86.59 38 A 1 ATOM 299 C CD2 . TRP A 0 38 . -51.741 -12.930 22.031 1.00 86.59 38 A 1 ATOM 300 C CE2 . TRP A 0 38 . -51.154 -11.638 22.157 1.00 86.59 38 A 1 ATOM 301 C CE3 . TRP A 0 38 . -51.535 -13.836 23.094 1.00 86.59 38 A 1 ATOM 302 N NE1 . TRP A 0 38 . -51.551 -10.965 21.022 1.00 86.59 38 A 1 ATOM 303 C CH2 . TRP A 0 38 . -50.164 -12.209 24.293 1.00 86.59 38 A 1 ATOM 304 C CZ2 . TRP A 0 38 . -50.366 -11.282 23.258 1.00 86.59 38 A 1 ATOM 305 C CZ3 . TRP A 0 38 . -50.759 -13.481 24.215 1.00 86.59 38 A 1 ATOM 306 N N . LEU A 0 39 . -50.985 -16.479 20.925 1.00 86.61 39 A 1 ATOM 307 C CA . LEU A 0 39 . -49.828 -17.036 21.643 1.00 86.61 39 A 1 ATOM 308 C C . LEU A 0 39 . -48.769 -17.563 20.670 1.00 86.61 39 A 1 ATOM 309 C CB . LEU A 0 39 . -50.279 -18.166 22.591 1.00 86.61 39 A 1 ATOM 310 O O . LEU A 0 39 . -47.610 -17.175 20.753 1.00 86.61 39 A 1 ATOM 311 C CG . LEU A 0 39 . -50.910 -17.690 23.911 1.00 86.61 39 A 1 ATOM 312 C CD1 . LEU A 0 39 . -51.572 -18.872 24.622 1.00 86.61 39 A 1 ATOM 313 C CD2 . LEU A 0 39 . -49.870 -17.092 24.861 1.00 86.61 39 A 1 ATOM 314 N N . LYS A 0 40 . -49.169 -18.372 19.680 1.00 85.76 40 A 1 ATOM 315 C CA . LYS A 0 40 . -48.242 -18.903 18.670 1.00 85.76 40 A 1 ATOM 316 C C . LYS A 0 40 . -47.577 -17.794 17.844 1.00 85.76 40 A 1 ATOM 317 C CB . LYS A 0 40 . -49.005 -19.901 17.789 1.00 85.76 40 A 1 ATOM 318 O O . LYS A 0 40 . -46.414 -17.923 17.460 1.00 85.76 40 A 1 ATOM 319 C CG . LYS A 0 40 . -48.070 -20.618 16.806 1.00 85.76 40 A 1 ATOM 320 C CD . LYS A 0 40 . -48.836 -21.652 15.980 1.00 85.76 40 A 1 ATOM 321 C CE . LYS A 0 40 . -47.854 -22.350 15.035 1.00 85.76 40 A 1 ATOM 322 N NZ . LYS A 0 40 . -48.537 -23.374 14.210 1.00 85.76 40 A 1 ATOM 323 N N . HIS A 0 41 . -48.299 -16.709 17.557 1.00 83.13 41 A 1 ATOM 324 C CA . HIS A 0 41 . -47.725 -15.538 16.900 1.00 83.13 41 A 1 ATOM 325 C C . HIS A 0 41 . -46.792 -14.767 17.843 1.00 83.13 41 A 1 ATOM 326 C CB . HIS A 0 41 . -48.842 -14.648 16.344 1.00 83.13 41 A 1 ATOM 327 O O . HIS A 0 41 . -45.674 -14.435 17.448 1.00 83.13 41 A 1 ATOM 328 C CG . HIS A 0 41 . -48.326 -13.564 15.431 1.00 83.13 41 A 1 ATOM 329 C CD2 . HIS A 0 41 . -48.751 -12.262 15.387 1.00 83.13 41 A 1 ATOM 330 N ND1 . HIS A 0 41 . -47.358 -13.707 14.459 1.00 83.13 41 A 1 ATOM 331 C CE1 . HIS A 0 41 . -47.217 -12.525 13.838 1.00 83.13 41 A 1 ATOM 332 N NE2 . HIS A 0 41 . -48.049 -11.618 14.363 1.00 83.13 41 A 1 ATOM 333 N N . TYR A 0 42 . -47.203 -14.567 19.096 1.00 79.62 42 A 1 ATOM 334 C CA . TYR A 0 42 . -46.427 -13.915 20.141 1.00 79.62 42 A 1 ATOM 335 C C . TYR A 0 42 . -45.101 -14.633 20.390 1.00 79.62 42 A 1 ATOM 336 C CB . TYR A 0 42 . -47.254 -13.796 21.428 1.00 79.62 42 A 1 ATOM 337 O O . TYR A 0 42 . -44.076 -13.973 20.338 1.00 79.62 42 A 1 ATOM 338 C CG . TYR A 0 42 . -46.478 -13.137 22.548 1.00 79.62 42 A 1 ATOM 339 C CD1 . TYR A 0 42 . -45.949 -13.912 23.600 1.00 79.62 42 A 1 ATOM 340 C CD2 . TYR A 0 42 . -46.207 -11.758 22.481 1.00 79.62 42 A 1 ATOM 341 C CE1 . TYR A 0 42 . -45.166 -13.300 24.597 1.00 79.62 42 A 1 ATOM 342 C CE2 . TYR A 0 42 . -45.399 -11.150 23.459 1.00 79.62 42 A 1 ATOM 343 O OH . TYR A 0 42 . -44.114 -11.328 25.475 1.00 79.62 42 A 1 ATOM 344 C CZ . TYR A 0 42 . -44.889 -11.919 24.528 1.00 79.62 42 A 1 ATOM 345 N N . ASP A 0 43 . -45.061 -15.960 20.524 1.00 78.23 43 A 1 ATOM 346 C CA . ASP A 0 43 . -43.808 -16.716 20.687 1.00 78.23 43 A 1 ATOM 347 C C . ASP A 0 43 . -42.851 -16.505 19.491 1.00 78.23 43 A 1 ATOM 348 C CB . ASP A 0 43 . -44.130 -18.213 20.852 1.00 78.23 43 A 1 ATOM 349 O O . ASP A 0 43 . -41.638 -16.319 19.653 1.00 78.23 43 A 1 ATOM 350 C CG . ASP A 0 43 . -44.909 -18.566 22.128 1.00 78.23 43 A 1 ATOM 351 O OD1 . ASP A 0 43 . -44.771 -17.827 23.129 1.00 78.23 43 A 1 ATOM 352 O OD2 . ASP A 0 43 . -45.609 -19.605 22.089 1.00 78.23 43 A 1 ATOM 353 N N . SER A 0 44 . -43.403 -16.449 18.270 1.00 75.70 44 A 1 ATOM 354 C CA . SER A 0 44 . -42.650 -16.188 17.029 1.00 75.70 44 A 1 ATOM 355 C C . SER A 0 44 . -42.169 -14.735 16.866 1.00 75.70 44 A 1 ATOM 356 C CB . SER A 0 44 . -43.475 -16.626 15.811 1.00 75.70 44 A 1 ATOM 357 O O . SER A 0 44 . -41.281 -14.466 16.051 1.00 75.70 44 A 1 ATOM 358 O OG . SER A 0 44 . -44.461 -15.680 15.431 1.00 75.70 44 A 1 ATOM 359 N N . LEU A 0 45 . -42.745 -13.801 17.633 1.00 68.26 45 A 1 ATOM 360 C CA . LEU A 0 45 . -42.347 -12.394 17.703 1.00 68.26 45 A 1 ATOM 361 C C . LEU A 0 45 . -41.439 -12.117 18.906 1.00 68.26 45 A 1 ATOM 362 C CB . LEU A 0 45 . -43.597 -11.497 17.754 1.00 68.26 45 A 1 ATOM 363 O O . LEU A 0 45 . -40.450 -11.414 18.755 1.00 68.26 45 A 1 ATOM 364 C CG . LEU A 0 45 . -44.371 -11.352 16.432 1.00 68.26 45 A 1 ATOM 365 C CD1 . LEU A 0 45 . -45.599 -10.477 16.683 1.00 68.26 45 A 1 ATOM 366 C CD2 . LEU A 0 45 . -43.533 -10.691 15.330 1.00 68.26 45 A 1 ATOM 367 N N . ALA A 0 46 . -41.706 -12.700 20.072 1.00 64.38 46 A 1 ATOM 368 C CA . ALA A 0 46 . -40.932 -12.558 21.302 1.00 64.38 46 A 1 ATOM 369 C C . ALA A 0 46 . -39.489 -13.044 21.111 1.00 64.38 46 A 1 ATOM 370 C CB . ALA A 0 46 . -41.653 -13.332 22.413 1.00 64.38 46 A 1 ATOM 371 O O . ALA A 0 46 . -38.547 -12.361 21.506 1.00 64.38 46 A 1 ATOM 372 N N . SER A 0 47 . -39.313 -14.153 20.384 1.00 58.12 47 A 1 ATOM 373 C CA . SER A 0 47 . -38.010 -14.657 19.920 1.00 58.12 47 A 1 ATOM 374 C C . SER A 0 47 . -37.275 -13.731 18.931 1.00 58.12 47 A 1 ATOM 375 C CB . SER A 0 47 . -38.182 -16.055 19.313 1.00 58.12 47 A 1 ATOM 376 O O . SER A 0 47 . -36.089 -13.928 18.682 1.00 58.12 47 A 1 ATOM 377 O OG . SER A 0 47 . -39.226 -16.080 18.355 1.00 58.12 47 A 1 ATOM 378 N N . LYS A 0 48 . -37.941 -12.695 18.401 1.00 55.30 48 A 1 ATOM 379 C CA . LYS A 0 48 . -37.365 -11.631 17.552 1.00 55.30 48 A 1 ATOM 380 C C . LYS A 0 48 . -37.326 -10.255 18.237 1.00 55.30 48 A 1 ATOM 381 C CB . LYS A 0 48 . -38.134 -11.560 16.223 1.00 55.30 48 A 1 ATOM 382 O O . LYS A 0 48 . -36.569 -9.385 17.823 1.00 55.30 48 A 1 ATOM 383 C CG . LYS A 0 48 . -38.085 -12.876 15.429 1.00 55.30 48 A 1 ATOM 384 C CD . LYS A 0 48 . -38.736 -12.681 14.056 1.00 55.30 48 A 1 ATOM 385 C CE . LYS A 0 48 . -38.666 -13.967 13.231 1.00 55.30 48 A 1 ATOM 386 N NZ . LYS A 0 48 . -39.085 -13.731 11.825 1.00 55.30 48 A 1 ATOM 387 N N . MET A 0 49 . -38.093 -10.054 19.308 1.00 54.21 49 A 1 ATOM 388 C CA . MET A 0 49 . -38.159 -8.829 20.120 1.00 54.21 49 A 1 ATOM 389 C C . MET A 0 49 . -37.116 -8.814 21.258 1.00 54.21 49 A 1 ATOM 390 C CB . MET A 0 49 . -39.600 -8.616 20.628 1.00 54.21 49 A 1 ATOM 391 O O . MET A 0 49 . -37.246 -8.055 22.215 1.00 54.21 49 A 1 ATOM 392 C CG . MET A 0 49 . -40.572 -8.224 19.508 1.00 54.21 49 A 1 ATOM 393 S SD . MET A 0 49 . -42.319 -8.251 20.001 1.00 54.21 49 A 1 ATOM 394 C CE . MET A 0 49 . -43.066 -7.596 18.485 1.00 54.21 49 A 1 ATOM 395 N N . ILE A 0 50 . -36.044 -9.613 21.166 1.00 52.46 50 A 1 ATOM 396 C CA . ILE A 0 50 . -35.001 -9.748 22.208 1.00 52.46 50 A 1 ATOM 397 C C . ILE A 0 50 . -34.048 -8.522 22.275 1.00 52.46 50 A 1 ATOM 398 C CB . ILE A 0 50 . -34.256 -11.119 22.135 1.00 52.46 50 A 1 ATOM 399 O O . ILE A 0 50 . -33.004 -8.573 22.923 1.00 52.46 50 A 1 ATOM 400 C CG1 . ILE A 0 50 . -35.170 -12.287 21.677 1.00 52.46 50 A 1 ATOM 401 C CG2 . ILE A 0 50 . -33.647 -11.506 23.506 1.00 52.46 50 A 1 ATOM 402 C CD1 . ILE A 0 50 . -34.483 -13.661 21.612 1.00 52.46 50 A 1 ATOM 403 N N . ILE A 0 51 . -34.407 -7.376 21.676 1.00 55.17 51 A 1 ATOM 404 C CA . ILE A 0 51 . -33.786 -6.071 21.983 1.00 55.17 51 A 1 ATOM 405 C C . ILE A 0 51 . -34.356 -5.607 23.329 1.00 55.17 51 A 1 ATOM 406 C CB . ILE A 0 51 . -33.964 -5.036 20.846 1.00 55.17 51 A 1 ATOM 407 O O . ILE A 0 51 . -35.284 -4.803 23.420 1.00 55.17 51 A 1 ATOM 408 C CG1 . ILE A 0 51 . -33.449 -5.607 19.503 1.00 55.17 51 A 1 ATOM 409 C CG2 . ILE A 0 51 . -33.198 -3.745 21.209 1.00 55.17 51 A 1 ATOM 410 C CD1 . ILE A 0 51 . -33.579 -4.649 18.311 1.00 55.17 51 A 1 ATOM 411 N N . SER A 0 52 . -33.861 -6.226 24.396 1.00 48.97 52 A 1 ATOM 412 C CA . SER A 0 52 . -34.564 -6.308 25.672 1.00 48.97 52 A 1 ATOM 413 C C . SER A 0 52 . -34.328 -5.092 26.575 1.00 48.97 52 A 1 ATOM 414 C CB . SER A 0 52 . -34.302 -7.666 26.319 1.00 48.97 52 A 1 ATOM 415 O O . SER A 0 52 . -33.616 -5.168 27.577 1.00 48.97 52 A 1 ATOM 416 O OG . SER A 0 52 . -32.941 -7.915 26.601 1.00 48.97 52 A 1 ATOM 417 N N . ALA A 0 53 . -35.063 -4.028 26.239 1.00 48.42 53 A 1 ATOM 418 C CA . ALA A 0 53 . -34.980 -2.650 26.724 1.00 48.42 53 A 1 ATOM 419 C C . ALA A 0 53 . -33.845 -1.826 26.093 1.00 48.42 53 A 1 ATOM 420 C CB . ALA A 0 53 . -35.021 -2.557 28.258 1.00 48.42 53 A 1 ATOM 421 O O . ALA A 0 53 . -32.686 -2.239 26.040 1.00 48.42 53 A 1 ATOM 422 N N . TYR A 0 54 . -34.215 -0.622 25.654 1.00 55.12 54 A 1 ATOM 423 C CA . TYR A 0 54 . -33.296 0.504 25.552 1.00 55.12 54 A 1 ATOM 424 C C . TYR A 0 54 . -33.090 1.030 26.977 1.00 55.12 54 A 1 ATOM 425 C CB . TYR A 0 54 . -33.882 1.595 24.638 1.00 55.12 54 A 1 ATOM 426 O O . TYR A 0 54 . -34.030 1.052 27.769 1.00 55.12 54 A 1 ATOM 427 C CG . TYR A 0 54 . -33.807 1.325 23.141 1.00 55.12 54 A 1 ATOM 428 C CD1 . TYR A 0 54 . -33.178 2.263 22.295 1.00 55.12 54 A 1 ATOM 429 C CD2 . TYR A 0 54 . -34.392 0.171 22.577 1.00 55.12 54 A 1 ATOM 430 C CE1 . TYR A 0 54 . -33.154 2.061 20.902 1.00 55.12 54 A 1 ATOM 431 C CE2 . TYR A 0 54 . -34.325 -0.058 21.190 1.00 55.12 54 A 1 ATOM 432 O OH . TYR A 0 54 . -33.718 0.703 19.004 1.00 55.12 54 A 1 ATOM 433 C CZ . TYR A 0 54 . -33.722 0.896 20.348 1.00 55.12 54 A 1 ATOM 434 N N . ASP A 0 55 . -31.867 1.419 27.318 1.00 53.28 55 A 1 ATOM 435 C CA . ASP A 0 55 . -31.548 1.905 28.662 1.00 53.28 55 A 1 ATOM 436 C C . ASP A 0 55 . -32.071 3.345 28.853 1.00 53.28 55 A 1 ATOM 437 C CB . ASP A 0 55 . -30.025 1.769 28.854 1.00 53.28 55 A 1 ATOM 438 O O . ASP A 0 55 . -31.667 4.253 28.122 1.00 53.28 55 A 1 ATOM 439 C CG . ASP A 0 55 . -29.543 1.953 30.294 1.00 53.28 55 A 1 ATOM 440 O OD1 . ASP A 0 55 . -30.278 2.580 31.088 1.00 53.28 55 A 1 ATOM 441 O OD2 . ASP A 0 55 . -28.416 1.479 30.571 1.00 53.28 55 A 1 ATOM 442 N N . ASP A 0 56 . -32.944 3.582 29.838 1.00 51.45 56 A 1 ATOM 443 C CA . ASP A 0 56 . -33.442 4.924 30.192 1.00 51.45 56 A 1 ATOM 444 C C . ASP A 0 56 . -32.329 5.846 30.744 1.00 51.45 56 A 1 ATOM 445 C CB . ASP A 0 56 . -34.572 4.807 31.232 1.00 51.45 56 A 1 ATOM 446 O O . ASP A 0 56 . -32.527 7.050 30.942 1.00 51.45 56 A 1 ATOM 447 C CG . ASP A 0 56 . -35.880 4.234 30.677 1.00 51.45 56 A 1 ATOM 448 O OD1 . ASP A 0 56 . -36.250 4.630 29.552 1.00 51.45 56 A 1 ATOM 449 O OD2 . ASP A 0 56 . -36.513 3.454 31.422 1.00 51.45 56 A 1 ATOM 450 N N . HIS A 0 57 . -31.145 5.303 31.048 1.00 53.24 57 A 1 ATOM 451 C CA . HIS A 0 57 . -29.999 6.013 31.628 1.00 53.24 57 A 1 ATOM 452 C C . HIS A 0 57 . -28.864 6.264 30.612 1.00 53.24 57 A 1 ATOM 453 C CB . HIS A 0 57 . -29.574 5.335 32.942 1.00 53.24 57 A 1 ATOM 454 O O . HIS A 0 57 . -27.696 6.412 30.973 1.00 53.24 57 A 1 ATOM 455 C CG . HIS A 0 57 . -30.620 5.397 34.038 1.00 53.24 57 A 1 ATOM 456 C CD2 . HIS A 0 57 . -30.452 4.999 35.337 1.00 53.24 57 A 1 ATOM 457 N ND1 . HIS A 0 57 . -31.915 5.860 33.931 1.00 53.24 57 A 1 ATOM 458 C CE1 . HIS A 0 57 . -32.512 5.723 35.125 1.00 53.24 57 A 1 ATOM 459 N NE2 . HIS A 0 57 . -31.649 5.231 36.027 1.00 53.24 57 A 1 ATOM 460 N N . GLN A 0 58 . -29.218 6.443 29.333 1.00 58.90 58 A 1 ATOM 461 C CA . GLN A 0 58 . -28.322 6.822 28.220 1.00 58.90 58 A 1 ATOM 462 C C . GLN A 0 58 . -27.463 8.094 28.414 1.00 58.90 58 A 1 ATOM 463 C CB . GLN A 0 58 . -29.176 6.981 26.949 1.00 58.90 58 A 1 ATOM 464 O O . GLN A 0 58 . -26.614 8.383 27.571 1.00 58.90 58 A 1 ATOM 465 C CG . GLN A 0 58 . -29.402 5.637 26.252 1.00 58.90 58 A 1 ATOM 466 C CD . GLN A 0 58 . -30.499 5.740 25.205 1.00 58.90 58 A 1 ATOM 467 N NE2 . GLN A 0 58 . -31.569 4.992 25.331 1.00 58.90 58 A 1 ATOM 468 O OE1 . GLN A 0 58 . -30.418 6.517 24.276 1.00 58.90 58 A 1 ATOM 469 N N . SER A 0 59 . -27.613 8.853 29.508 1.00 56.31 59 A 1 ATOM 470 C CA . SER A 0 59 . -26.790 10.044 29.783 1.00 56.31 59 A 1 ATOM 471 C C . SER A 0 59 . -25.288 9.757 29.883 1.00 56.31 59 A 1 ATOM 472 C CB . SER A 0 59 . -27.245 10.732 31.076 1.00 56.31 59 A 1 ATOM 473 O O . SER A 0 59 . -24.491 10.677 29.714 1.00 56.31 59 A 1 ATOM 474 O OG . SER A 0 59 . -27.287 9.838 32.172 1.00 56.31 59 A 1 ATOM 475 N N . ASN A 0 60 . -24.909 8.503 30.145 1.00 64.27 60 A 1 ATOM 476 C CA . ASN A 0 60 . -23.531 8.099 30.429 1.00 64.27 60 A 1 ATOM 477 C C . ASN A 0 60 . -22.891 7.287 29.282 1.00 64.27 60 A 1 ATOM 478 C CB . ASN A 0 60 . -23.491 7.371 31.788 1.00 64.27 60 A 1 ATOM 479 O O . ASN A 0 60 . -21.912 6.577 29.504 1.00 64.27 60 A 1 ATOM 480 C CG . ASN A 0 60 . -23.951 8.193 32.986 1.00 64.27 60 A 1 ATOM 481 N ND2 . ASN A 0 60 . -23.685 7.712 34.176 1.00 64.27 60 A 1 ATOM 482 O OD1 . ASN A 0 60 . -24.572 9.245 32.900 1.00 64.27 60 A 1 ATOM 483 N N . LEU A 0 61 . -23.436 7.364 28.062 1.00 71.09 61 A 1 ATOM 484 C CA . LEU A 0 61 . -22.858 6.689 26.896 1.00 71.09 61 A 1 ATOM 485 C C . LEU A 0 61 . -21.453 7.233 26.553 1.00 71.09 61 A 1 ATOM 486 C CB . LEU A 0 61 . -23.795 6.837 25.687 1.00 71.09 61 A 1 ATOM 487 O O . LEU A 0 61 . -21.283 8.454 26.451 1.00 71.09 61 A 1 ATOM 488 C CG . LEU A 0 61 . -24.970 5.845 25.671 1.00 71.09 61 A 1 ATOM 489 C CD1 . LEU A 0 61 . -25.939 6.279 24.578 1.00 71.09 61 A 1 ATOM 490 C CD2 . LEU A 0 61 . -24.508 4.419 25.352 1.00 71.09 61 A 1 ATOM 491 N N . PRO A 0 62 . -20.454 6.358 26.321 1.00 78.30 62 A 1 ATOM 492 C CA . PRO A 0 62 . -19.120 6.772 25.904 1.00 78.30 62 A 1 ATOM 493 C C . PRO A 0 62 . -19.127 7.331 24.476 1.00 78.30 62 A 1 ATOM 494 C CB . PRO A 0 62 . -18.241 5.523 26.029 1.00 78.30 62 A 1 ATOM 495 O O . PRO A 0 62 . -19.918 6.919 23.621 1.00 78.30 62 A 1 ATOM 496 C CG . PRO A 0 62 . -19.224 4.380 25.782 1.00 78.30 62 A 1 ATOM 497 C CD . PRO A 0 62 . -20.522 4.904 26.398 1.00 78.30 62 A 1 ATOM 498 N N . PHE A 0 63 . -18.200 8.250 24.206 1.00 82.84 63 A 1 ATOM 499 C CA . PHE A 0 63 . -17.934 8.735 22.854 1.00 82.84 63 A 1 ATOM 500 C C . PHE A 0 63 . -17.357 7.589 21.991 1.00 82.84 63 A 1 ATOM 501 C CB . PHE A 0 63 . -17.009 9.963 22.946 1.00 82.84 63 A 1 ATOM 502 O O . PHE A 0 63 . -16.506 6.849 22.492 1.00 82.84 63 A 1 ATOM 503 C CG . PHE A 0 63 . -16.903 10.767 21.665 1.00 82.84 63 A 1 ATOM 504 C CD1 . PHE A 0 63 . -16.122 10.282 20.605 1.00 82.84 63 A 1 ATOM 505 C CD2 . PHE A 0 63 . -17.611 11.973 21.504 1.00 82.84 63 A 1 ATOM 506 C CE1 . PHE A 0 63 . -16.103 10.949 19.372 1.00 82.84 63 A 1 ATOM 507 C CE2 . PHE A 0 63 . -17.553 12.673 20.284 1.00 82.84 63 A 1 ATOM 508 C CZ . PHE A 0 63 . -16.811 12.153 19.210 1.00 82.84 63 A 1 ATOM 509 N N . PRO A 0 64 . -17.809 7.407 20.731 1.00 88.70 64 A 1 ATOM 510 C CA . PRO A 0 64 . -17.355 6.311 19.875 1.00 88.70 64 A 1 ATOM 511 C C . PRO A 0 64 . -15.856 6.382 19.581 1.00 88.70 64 A 1 ATOM 512 C CB . PRO A 0 64 . -18.151 6.435 18.570 1.00 88.70 64 A 1 ATOM 513 O O . PRO A 0 64 . -15.310 7.458 19.330 1.00 88.70 64 A 1 ATOM 514 C CG . PRO A 0 64 . -18.558 7.906 18.530 1.00 88.70 64 A 1 ATOM 515 C CD . PRO A 0 64 . -18.763 8.236 20.006 1.00 88.70 64 A 1 ATOM 516 N N . LEU A 0 65 . -15.206 5.223 19.495 1.00 90.78 65 A 1 ATOM 517 C CA . LEU A 0 65 . -13.899 5.139 18.854 1.00 90.78 65 A 1 ATOM 518 C C . LEU A 0 65 . -14.050 5.492 17.368 1.00 90.78 65 A 1 ATOM 519 C CB . LEU A 0 65 . -13.308 3.736 19.043 1.00 90.78 65 A 1 ATOM 520 O O . LEU A 0 65 . -14.989 5.046 16.703 1.00 90.78 65 A 1 ATOM 521 C CG . LEU A 0 65 . -12.913 3.377 20.486 1.00 90.78 65 A 1 ATOM 522 C CD1 . LEU A 0 65 . -12.412 1.933 20.519 1.00 90.78 65 A 1 ATOM 523 C CD2 . LEU A 0 65 . -11.796 4.280 21.017 1.00 90.78 65 A 1 ATOM 524 N N . ILE A 0 66 . -13.130 6.314 16.860 1.00 93.00 66 A 1 ATOM 525 C CA . ILE A 0 66 . -13.106 6.756 15.463 1.00 93.00 66 A 1 ATOM 526 C C . ILE A 0 66 . -11.962 6.037 14.760 1.00 93.00 66 A 1 ATOM 527 C CB . ILE A 0 66 . -12.934 8.290 15.348 1.00 93.00 66 A 1 ATOM 528 O O . ILE A 0 66 . -10.800 6.335 15.035 1.00 93.00 66 A 1 ATOM 529 C CG1 . ILE A 0 66 . -14.042 9.088 16.068 1.00 93.00 66 A 1 ATOM 530 C CG2 . ILE A 0 66 . -12.913 8.696 13.856 1.00 93.00 66 A 1 ATOM 531 C CD1 . ILE A 0 66 . -13.593 10.514 16.404 1.00 93.00 66 A 1 ATOM 532 N N . SER A 0 67 . -12.276 5.148 13.820 1.00 95.17 67 A 1 ATOM 533 C CA . SER A 0 67 . -11.287 4.567 12.907 1.00 95.17 67 A 1 ATOM 534 C C . SER A 0 67 . -11.315 5.277 11.554 1.00 95.17 67 A 1 ATOM 535 C CB . SER A 0 67 . -11.473 3.056 12.769 1.00 95.17 67 A 1 ATOM 536 O O . SER A 0 67 . -12.365 5.394 10.924 1.00 95.17 67 A 1 ATOM 537 O OG . SER A 0 67 . -11.110 2.418 13.978 1.00 95.17 67 A 1 ATOM 538 N N . ILE A 0 68 . -10.149 5.752 11.112 1.00 95.72 68 A 1 ATOM 539 C CA . ILE A 0 68 . -9.942 6.475 9.852 1.00 95.72 68 A 1 ATOM 540 C C . ILE A 0 68 . -9.103 5.599 8.921 1.00 95.72 68 A 1 ATOM 541 C CB . ILE A 0 68 . -9.225 7.826 10.103 1.00 95.72 68 A 1 ATOM 542 O O . ILE A 0 68 . -7.935 5.342 9.210 1.00 95.72 68 A 1 ATOM 543 C CG1 . ILE A 0 68 . -9.889 8.671 11.214 1.00 95.72 68 A 1 ATOM 544 C CG2 . ILE A 0 68 . -9.147 8.619 8.783 1.00 95.72 68 A 1 ATOM 545 C CD1 . ILE A 0 68 . -9.073 9.915 11.585 1.00 95.72 68 A 1 ATOM 546 N N . CYS A 0 69 . -9.659 5.173 7.791 1.00 96.34 69 A 1 ATOM 547 C CA . CYS A 0 69 . -8.927 4.429 6.763 1.00 96.34 69 A 1 ATOM 548 C C . CYS A 0 69 . -8.830 5.284 5.496 1.00 96.34 69 A 1 ATOM 549 C CB . CYS A 0 69 . -9.620 3.088 6.481 1.00 96.34 69 A 1 ATOM 550 O O . CYS A 0 69 . -9.831 5.870 5.075 1.00 96.34 69 A 1 ATOM 551 S SG . CYS A 0 69 . -10.394 2.251 7.895 1.00 96.34 69 A 1 ATOM 552 N N . ASN A 0 70 . -7.659 5.356 4.859 1.00 95.91 70 A 1 ATOM 553 C CA . ASN A 0 70 . -7.578 5.933 3.512 1.00 95.91 70 A 1 ATOM 554 C C . ASN A 0 70 . -8.333 5.003 2.540 1.00 95.91 70 A 1 ATOM 555 C CB . ASN A 0 70 . -6.103 6.188 3.136 1.00 95.91 70 A 1 ATOM 556 O O . ASN A 0 70 . -8.341 3.786 2.729 1.00 95.91 70 A 1 ATOM 557 C CG . ASN A 0 70 . -5.939 7.178 1.988 1.00 95.91 70 A 1 ATOM 558 N ND2 . ASN A 0 70 . -5.050 8.136 2.110 1.00 95.91 70 A 1 ATOM 559 O OD1 . ASN A 0 70 . -6.629 7.125 0.983 1.00 95.91 70 A 1 ATOM 560 N N . ILE A 0 71 . -9.009 5.553 1.530 1.00 93.90 71 A 1 ATOM 561 C CA . ILE A 0 71 . -9.688 4.735 0.511 1.00 93.90 71 A 1 ATOM 562 C C . ILE A 0 71 . -8.666 3.957 -0.335 1.00 93.90 71 A 1 ATOM 563 C CB . ILE A 0 71 . -10.634 5.626 -0.326 1.00 93.90 71 A 1 ATOM 564 O O . ILE A 0 71 . -8.946 2.830 -0.744 1.00 93.90 71 A 1 ATOM 565 C CG1 . ILE A 0 71 . -11.829 6.048 0.562 1.00 93.90 71 A 1 ATOM 566 C CG2 . ILE A 0 71 . -11.145 4.914 -1.588 1.00 93.90 71 A 1 ATOM 567 C CD1 . ILE A 0 71 . -12.755 7.092 -0.068 1.00 93.90 71 A 1 ATOM 568 N N . ASN A 0 72 . -7.474 4.525 -0.541 1.00 94.54 72 A 1 ATOM 569 C CA . ASN A 0 72 . -6.360 3.870 -1.218 1.00 94.54 72 A 1 ATOM 570 C C . ASN A 0 72 . -5.554 2.981 -0.239 1.00 94.54 72 A 1 ATOM 571 C CB . ASN A 0 72 . -5.506 4.962 -1.866 1.00 94.54 72 A 1 ATOM 572 O O . ASN A 0 72 . -5.080 3.489 0.783 1.00 94.54 72 A 1 ATOM 573 C CG . ASN A 0 72 . -4.351 4.377 -2.641 1.00 94.54 72 A 1 ATOM 574 N ND2 . ASN A 0 72 . -3.139 4.632 -2.230 1.00 94.54 72 A 1 ATOM 575 O OD1 . ASN A 0 72 . -4.531 3.664 -3.611 1.00 94.54 72 A 1 ATOM 576 N N . PRO A 0 73 . -5.357 1.678 -0.528 1.00 93.60 73 A 1 ATOM 577 C CA . PRO A 0 73 . -4.778 0.727 0.428 1.00 93.60 73 A 1 ATOM 578 C C . PRO A 0 73 . -3.267 0.911 0.645 1.00 93.60 73 A 1 ATOM 579 C CB . PRO A 0 73 . -5.099 -0.659 -0.151 1.00 93.60 73 A 1 ATOM 580 O O . PRO A 0 73 . -2.778 0.703 1.757 1.00 93.60 73 A 1 ATOM 581 C CG . PRO A 0 73 . -5.157 -0.404 -1.657 1.00 93.60 73 A 1 ATOM 582 C CD . PRO A 0 73 . -5.794 0.979 -1.730 1.00 93.60 73 A 1 ATOM 583 N N . ALA A 0 74 . -2.525 1.307 -0.394 1.00 94.78 74 A 1 ATOM 584 C CA . ALA A 0 74 . -1.065 1.391 -0.398 1.00 94.78 74 A 1 ATOM 585 C C . ALA A 0 74 . -0.572 2.523 -1.313 1.00 94.78 74 A 1 ATOM 586 C CB . ALA A 0 74 . -0.505 0.035 -0.841 1.00 94.78 74 A 1 ATOM 587 O O . ALA A 0 74 . -1.121 2.741 -2.389 1.00 94.78 74 A 1 ATOM 588 N N . ARG A 0 75 . 0.471 3.245 -0.895 1.00 94.86 75 A 1 ATOM 589 C CA . ARG A 0 75 . 1.054 4.364 -1.650 1.00 94.86 75 A 1 ATOM 590 C C . ARG A 0 75 . 1.810 3.873 -2.875 1.00 94.86 75 A 1 ATOM 591 C CB . ARG A 0 75 . 2.008 5.151 -0.750 1.00 94.86 75 A 1 ATOM 592 O O . ARG A 0 75 . 2.762 3.097 -2.742 1.00 94.86 75 A 1 ATOM 593 C CG . ARG A 0 75 . 1.242 6.008 0.266 1.00 94.86 75 A 1 ATOM 594 C CD . ARG A 0 75 . 2.216 6.719 1.207 1.00 94.86 75 A 1 ATOM 595 N NE . ARG A 0 75 . 2.897 5.739 2.070 1.00 94.86 75 A 1 ATOM 596 N NH1 . ARG A 0 75 . 4.605 7.072 2.818 1.00 94.86 75 A 1 ATOM 597 N NH2 . ARG A 0 75 . 4.556 4.893 3.347 1.00 94.86 75 A 1 ATOM 598 C CZ . ARG A 0 75 . 4.019 5.910 2.734 1.00 94.86 75 A 1 ATOM 599 N N . GLY A 0 76 . 1.449 4.385 -4.047 1.00 93.75 76 A 1 ATOM 600 C CA . GLY A 0 76 . 2.108 4.047 -5.303 1.00 93.75 76 A 1 ATOM 601 C C . GLY A 0 76 . 3.605 4.340 -5.269 1.00 93.75 76 A 1 ATOM 602 O O . GLY A 0 76 . 4.414 3.467 -5.577 1.00 93.75 76 A 1 ATOM 603 N N . THR A 0 77 . 3.994 5.531 -4.812 1.00 92.28 77 A 1 ATOM 604 C CA . THR A 0 77 . 5.400 5.963 -4.738 1.00 92.28 77 A 1 ATOM 605 C C . THR A 0 77 . 6.257 5.070 -3.843 1.00 92.28 77 A 1 ATOM 606 C CB . THR A 0 77 . 5.522 7.405 -4.226 1.00 92.28 77 A 1 ATOM 607 O O . THR A 0 77 . 7.465 4.963 -4.080 1.00 92.28 77 A 1 ATOM 608 C CG2 . THR A 0 77 . 4.885 8.443 -5.151 1.00 92.28 77 A 1 ATOM 609 O OG1 . THR A 0 77 . 4.973 7.523 -2.936 1.00 92.28 77 A 1 ATOM 610 N N . LYS A 0 78 . 5.652 4.396 -2.847 1.00 92.54 78 A 1 ATOM 611 C CA . LYS A 0 78 . 6.366 3.470 -1.958 1.00 92.54 78 A 1 ATOM 612 C C . LYS A 0 78 . 6.370 2.016 -2.437 1.00 92.54 78 A 1 ATOM 613 C CB . LYS A 0 78 . 5.911 3.629 -0.491 1.00 92.54 78 A 1 ATOM 614 O O . LYS A 0 78 . 7.301 1.300 -2.082 1.00 92.54 78 A 1 ATOM 615 C CG . LYS A 0 78 . 6.840 2.927 0.532 1.00 92.54 78 A 1 ATOM 616 C CD . LYS A 0 78 . 8.328 3.304 0.353 1.00 92.54 78 A 1 ATOM 617 C CE . LYS A 0 78 . 9.305 2.542 1.250 1.00 92.54 78 A 1 ATOM 618 N NZ . LYS A 0 78 . 10.696 2.706 0.740 1.00 92.54 78 A 1 ATOM 619 N N . LEU A 0 79 . 5.409 1.604 -3.266 1.00 92.48 79 A 1 ATOM 620 C CA . LEU A 0 79 . 5.473 0.329 -3.993 1.00 92.48 79 A 1 ATOM 621 C C . LEU A 0 79 . 6.429 0.391 -5.192 1.00 92.48 79 A 1 ATOM 622 C CB . LEU A 0 79 . 4.073 -0.074 -4.475 1.00 92.48 79 A 1 ATOM 623 O O . LEU A 0 79 . 7.128 -0.572 -5.463 1.00 92.48 79 A 1 ATOM 624 C CG . LEU A 0 79 . 3.077 -0.469 -3.376 1.00 92.48 79 A 1 ATOM 625 C CD1 . LEU A 0 79 . 1.717 -0.712 -4.019 1.00 92.48 79 A 1 ATOM 626 C CD2 . LEU A 0 79 . 3.485 -1.750 -2.648 1.00 92.48 79 A 1 ATOM 627 N N . TYR A 0 80 . 6.509 1.523 -5.894 1.00 91.36 80 A 1 ATOM 628 C CA . TYR A 0 80 . 7.483 1.704 -6.981 1.00 91.36 80 A 1 ATOM 629 C C . TYR A 0 80 . 8.928 1.853 -6.467 1.00 91.36 80 A 1 ATOM 630 C CB . TYR A 0 80 . 7.063 2.914 -7.827 1.00 91.36 80 A 1 ATOM 631 O O . TYR A 0 80 . 9.879 1.658 -7.218 1.00 91.36 80 A 1 ATOM 632 C CG . TYR A 0 80 . 7.764 2.997 -9.171 1.00 91.36 80 A 1 ATOM 633 C CD1 . TYR A 0 80 . 8.952 3.742 -9.330 1.00 91.36 80 A 1 ATOM 634 C CD2 . TYR A 0 80 . 7.229 2.302 -10.271 1.00 91.36 80 A 1 ATOM 635 C CE1 . TYR A 0 80 . 9.611 3.775 -10.578 1.00 91.36 80 A 1 ATOM 636 C CE2 . TYR A 0 80 . 7.897 2.322 -11.508 1.00 91.36 80 A 1 ATOM 637 O OH . TYR A 0 80 . 9.730 2.996 -12.871 1.00 91.36 80 A 1 ATOM 638 C CZ . TYR A 0 80 . 9.099 3.035 -11.666 1.00 91.36 80 A 1 ATOM 639 N N . ASP A 0 81 . 9.068 2.222 -5.190 1.00 86.35 81 A 1 ATOM 640 C CA . ASP A 0 81 . 10.310 2.545 -4.483 1.00 86.35 81 A 1 ATOM 641 C C . ASP A 0 81 . 11.219 3.530 -5.241 1.00 86.35 81 A 1 ATOM 642 C CB . ASP A 0 81 . 11.010 1.289 -3.949 1.00 86.35 81 A 1 ATOM 643 O O . ASP A 0 81 . 12.373 3.267 -5.554 1.00 86.35 81 A 1 ATOM 644 C CG . ASP A 0 81 . 11.974 1.682 -2.827 1.00 86.35 81 A 1 ATOM 645 O OD1 . ASP A 0 81 . 11.477 2.167 -1.773 1.00 86.35 81 A 1 ATOM 646 O OD2 . ASP A 0 81 . 13.200 1.552 -3.018 1.00 86.35 81 A 1 ATOM 647 N N . ILE A 0 82 . 10.693 4.736 -5.472 1.00 77.53 82 A 1 ATOM 648 C CA . ILE A 0 82 . 11.334 5.867 -6.181 1.00 77.53 82 A 1 ATOM 649 C C . ILE A 0 82 . 12.766 6.232 -5.705 1.00 77.53 82 A 1 ATOM 650 C CB . ILE A 0 82 . 10.339 7.062 -6.084 1.00 77.53 82 A 1 ATOM 651 O O . ILE A 0 82 . 13.462 7.003 -6.371 1.00 77.53 82 A 1 ATOM 652 C CG1 . ILE A 0 82 . 9.181 6.802 -7.079 1.00 77.53 82 A 1 ATOM 653 C CG2 . ILE A 0 82 . 10.965 8.458 -6.272 1.00 77.53 82 A 1 ATOM 654 C CD1 . ILE A 0 82 . 8.092 7.878 -7.115 1.00 77.53 82 A 1 ATOM 655 N N . GLN A 0 83 . 13.211 5.720 -4.555 1.00 70.46 83 A 1 ATOM 656 C CA . GLN A 0 83 . 14.509 6.019 -3.944 1.00 70.46 83 A 1 ATOM 657 C C . GLN A 0 83 . 15.607 4.980 -4.240 1.00 70.46 83 A 1 ATOM 658 C CB . GLN A 0 83 . 14.319 6.218 -2.430 1.00 70.46 83 A 1 ATOM 659 O O . GLN A 0 83 . 16.779 5.311 -4.059 1.00 70.46 83 A 1 ATOM 660 C CG . GLN A 0 83 . 13.463 7.459 -2.121 1.00 70.46 83 A 1 ATOM 661 C CD . GLN A 0 83 . 13.256 7.711 -0.629 1.00 70.46 83 A 1 ATOM 662 N NE2 . GLN A 0 83 . 12.676 8.832 -0.263 1.00 70.46 83 A 1 ATOM 663 O OE1 . GLN A 0 83 . 13.571 6.918 0.241 1.00 70.46 83 A 1 ATOM 664 N N . SER A 0 84 . 15.283 3.767 -4.703 1.00 66.84 84 A 1 ATOM 665 C CA . SER A 0 84 . 16.302 2.764 -5.043 1.00 66.84 84 A 1 ATOM 666 C C . SER A 0 84 . 16.972 3.067 -6.391 1.00 66.84 84 A 1 ATOM 667 C CB . SER A 0 84 . 15.769 1.324 -4.956 1.00 66.84 84 A 1 ATOM 668 O O . SER A 0 84 . 16.332 3.333 -7.412 1.00 66.84 84 A 1 ATOM 669 O OG . SER A 0 84 . 14.465 1.205 -5.469 1.00 66.84 84 A 1 ATOM 670 N N . ALA A 0 85 . 18.308 3.048 -6.394 1.00 57.86 85 A 1 ATOM 671 C CA . ALA A 0 85 . 19.123 3.319 -7.581 1.00 57.86 85 A 1 ATOM 672 C C . ALA A 0 85 . 19.182 2.130 -8.560 1.00 57.86 85 A 1 ATOM 673 C CB . ALA A 0 85 . 20.521 3.740 -7.113 1.00 57.86 85 A 1 ATOM 674 O O . ALA A 0 85 . 19.566 2.304 -9.715 1.00 57.86 85 A 1 ATOM 675 N N . GLU A 0 86 . 18.790 0.939 -8.110 1.00 62.06 86 A 1 ATOM 676 C CA . GLU A 0 86 . 18.748 -0.282 -8.910 1.00 62.06 86 A 1 ATOM 677 C C . GLU A 0 86 . 17.543 -0.244 -9.860 1.00 62.06 86 A 1 ATOM 678 C CB . GLU A 0 86 . 18.745 -1.504 -7.978 1.00 62.06 86 A 1 ATOM 679 O O . GLU A 0 86 . 16.415 0.039 -9.459 1.00 62.06 86 A 1 ATOM 680 C CG . GLU A 0 86 . 20.086 -1.587 -7.222 1.00 62.06 86 A 1 ATOM 681 C CD . GLU A 0 86 . 20.161 -2.699 -6.169 1.00 62.06 86 A 1 ATOM 682 O OE1 . GLU A 0 86 . 21.292 -2.913 -5.680 1.00 62.06 86 A 1 ATOM 683 O OE2 . GLU A 0 86 . 19.103 -3.267 -5.828 1.00 62.06 86 A 1 ATOM 684 N N . SER A 0 87 . 17.795 -0.464 -11.151 1.00 62.42 87 A 1 ATOM 685 C CA . SER A 0 87 . 16.827 -0.203 -12.226 1.00 62.42 87 A 1 ATOM 686 C C . SER A 0 87 . 16.136 -1.448 -12.781 1.00 62.42 87 A 1 ATOM 687 C CB . SER A 0 87 . 17.531 0.552 -13.356 1.00 62.42 87 A 1 ATOM 688 O O . SER A 0 87 . 15.151 -1.315 -13.501 1.00 62.42 87 A 1 ATOM 689 O OG . SER A 0 87 . 18.715 -0.121 -13.752 1.00 62.42 87 A 1 ATOM 690 N N . GLN A 0 88 . 16.632 -2.648 -12.471 1.00 65.73 88 A 1 ATOM 691 C CA . GLN A 0 88 . 16.155 -3.891 -13.089 1.00 65.73 88 A 1 ATOM 692 C C . GLN A 0 88 . 14.808 -4.369 -12.519 1.00 65.73 88 A 1 ATOM 693 C CB . GLN A 0 88 . 17.279 -4.931 -12.969 1.00 65.73 88 A 1 ATOM 694 O O . GLN A 0 88 . 13.952 -4.824 -13.275 1.00 65.73 88 A 1 ATOM 695 C CG . GLN A 0 88 . 16.982 -6.220 -13.750 1.00 65.73 88 A 1 ATOM 696 C CD . GLN A 0 88 . 18.228 -7.061 -14.032 1.00 65.73 88 A 1 ATOM 697 N NE2 . GLN A 0 88 . 18.063 -8.297 -14.445 1.00 65.73 88 A 1 ATOM 698 O OE1 . GLN A 0 88 . 19.364 -6.626 -13.943 1.00 65.73 88 A 1 ATOM 699 N N . ASP A 0 89 . 14.612 -4.178 -11.212 1.00 70.63 89 A 1 ATOM 700 C CA . ASP A 0 89 . 13.454 -4.648 -10.437 1.00 70.63 89 A 1 ATOM 701 C C . ASP A 0 89 . 12.517 -3.513 -9.975 1.00 70.63 89 A 1 ATOM 702 C CB . ASP A 0 89 . 13.983 -5.466 -9.244 1.00 70.63 89 A 1 ATOM 703 O O . ASP A 0 89 . 11.551 -3.750 -9.241 1.00 70.63 89 A 1 ATOM 704 C CG . ASP A 0 89 . 13.944 -6.968 -9.511 1.00 70.63 89 A 1 ATOM 705 O OD1 . ASP A 0 89 . 14.335 -7.384 -10.623 1.00 70.63 89 A 1 ATOM 706 O OD2 . ASP A 0 89 . 13.454 -7.669 -8.596 1.00 70.63 89 A 1 ATOM 707 N N . ARG A 0 90 . 12.796 -2.267 -10.382 1.00 79.83 90 A 1 ATOM 708 C CA . ARG A 0 90 . 12.014 -1.092 -9.979 1.00 79.83 90 A 1 ATOM 709 C C . ARG A 0 90 . 10.593 -1.173 -10.543 1.00 79.83 90 A 1 ATOM 710 C CB . ARG A 0 90 . 12.738 0.195 -10.400 1.00 79.83 90 A 1 ATOM 711 O O . ARG A 0 90 . 10.382 -1.644 -11.657 1.00 79.83 90 A 1 ATOM 712 C CG . ARG A 0 90 . 12.203 1.399 -9.611 1.00 79.83 90 A 1 ATOM 713 C CD . ARG A 0 90 . 12.747 2.718 -10.149 1.00 79.83 90 A 1 ATOM 714 N NE . ARG A 0 90 . 14.191 2.881 -9.926 1.00 79.83 90 A 1 ATOM 715 N NH1 . ARG A 0 90 . 14.642 4.216 -11.757 1.00 79.83 90 A 1 ATOM 716 N NH2 . ARG A 0 90 . 16.161 3.955 -10.160 1.00 79.83 90 A 1 ATOM 717 C CZ . ARG A 0 90 . 14.985 3.666 -10.624 1.00 79.83 90 A 1 ATOM 718 N N . GLY A 0 91 . 9.605 -0.751 -9.755 1.00 87.09 91 A 1 ATOM 719 C CA . GLY A 0 91 . 8.189 -0.851 -10.121 1.00 87.09 91 A 1 ATOM 720 C C . GLY A 0 91 . 7.578 -2.251 -10.018 1.00 87.09 91 A 1 ATOM 721 O O . GLY A 0 91 . 6.361 -2.345 -9.887 1.00 87.09 91 A 1 ATOM 722 N N . VAL A 0 92 . 8.373 -3.327 -9.976 1.00 87.59 92 A 1 ATOM 723 C CA . VAL A 0 92 . 7.860 -4.709 -9.931 1.00 87.59 92 A 1 ATOM 724 C C . VAL A 0 92 . 6.960 -4.946 -8.710 1.00 87.59 92 A 1 ATOM 725 C CB . VAL A 0 92 . 9.020 -5.724 -10.000 1.00 87.59 92 A 1 ATOM 726 O O . VAL A 0 92 . 5.918 -5.575 -8.846 1.00 87.59 92 A 1 ATOM 727 C CG1 . VAL A 0 92 . 8.556 -7.175 -9.859 1.00 87.59 92 A 1 ATOM 728 C CG2 . VAL A 0 92 . 9.763 -5.616 -11.340 1.00 87.59 92 A 1 ATOM 729 N N . ASP A 0 93 . 7.277 -4.375 -7.545 1.00 89.15 93 A 1 ATOM 730 C CA . ASP A 0 93 . 6.436 -4.476 -6.339 1.00 89.15 93 A 1 ATOM 731 C C . ASP A 0 93 . 5.080 -3.741 -6.499 1.00 89.15 93 A 1 ATOM 732 C CB . ASP A 0 93 . 7.207 -3.928 -5.121 1.00 89.15 93 A 1 ATOM 733 O O . ASP A 0 93 . 4.074 -4.179 -5.938 1.00 89.15 93 A 1 ATOM 734 C CG . ASP A 0 93 . 8.400 -4.765 -4.629 1.00 89.15 93 A 1 ATOM 735 O OD1 . ASP A 0 93 . 9.068 -5.428 -5.462 1.00 89.15 93 A 1 ATOM 736 O OD2 . ASP A 0 93 . 8.686 -4.684 -3.410 1.00 89.15 93 A 1 ATOM 737 N N . TYR A 0 94 . 5.012 -2.665 -7.300 1.00 92.38 94 A 1 ATOM 738 C CA . TYR A 0 94 . 3.751 -2.003 -7.685 1.00 92.38 94 A 1 ATOM 739 C C . TYR A 0 94 . 2.943 -2.890 -8.631 1.00 92.38 94 A 1 ATOM 740 C CB . TYR A 0 94 . 4.039 -0.630 -8.336 1.00 92.38 94 A 1 ATOM 741 O O . TYR A 0 94 . 1.742 -3.066 -8.438 1.00 92.38 94 A 1 ATOM 742 C CG . TYR A 0 94 . 2.830 0.245 -8.661 1.00 92.38 94 A 1 ATOM 743 C CD1 . TYR A 0 94 . 1.888 -0.136 -9.644 1.00 92.38 94 A 1 ATOM 744 C CD2 . TYR A 0 94 . 2.691 1.496 -8.029 1.00 92.38 94 A 1 ATOM 745 C CE1 . TYR A 0 94 . 0.783 0.687 -9.938 1.00 92.38 94 A 1 ATOM 746 C CE2 . TYR A 0 94 . 1.611 2.341 -8.352 1.00 92.38 94 A 1 ATOM 747 O OH . TYR A 0 94 . -0.407 2.744 -9.570 1.00 92.38 94 A 1 ATOM 748 C CZ . TYR A 0 94 . 0.642 1.928 -9.287 1.00 92.38 94 A 1 ATOM 749 N N . GLU A 0 95 . 3.593 -3.442 -9.654 1.00 91.04 95 A 1 ATOM 750 C CA . GLU A 0 95 . 2.962 -4.303 -10.655 1.00 91.04 95 A 1 ATOM 751 C C . GLU A 0 95 . 2.366 -5.568 -10.029 1.00 91.04 95 A 1 ATOM 752 C CB . GLU A 0 95 . 4.002 -4.679 -11.718 1.00 91.04 95 A 1 ATOM 753 O O . GLU A 0 95 . 1.191 -5.874 -10.240 1.00 91.04 95 A 1 ATOM 754 C CG . GLU A 0 95 . 4.404 -3.480 -12.590 1.00 91.04 95 A 1 ATOM 755 C CD . GLU A 0 95 . 4.840 -3.925 -13.989 1.00 91.04 95 A 1 ATOM 756 O OE1 . GLU A 0 95 . 5.926 -3.503 -14.434 1.00 91.04 95 A 1 ATOM 757 O OE2 . GLU A 0 95 . 4.031 -4.651 -14.621 1.00 91.04 95 A 1 ATOM 758 N N . ILE A 0 96 . 3.162 -6.245 -9.200 1.00 90.96 96 A 1 ATOM 759 C CA . ILE A 0 96 . 2.782 -7.431 -8.435 1.00 90.96 96 A 1 ATOM 760 C C . ILE A 0 96 . 1.620 -7.114 -7.483 1.00 90.96 96 A 1 ATOM 761 C CB . ILE A 0 96 . 4.042 -7.977 -7.714 1.00 90.96 96 A 1 ATOM 762 O O . ILE A 0 96 . 0.633 -7.850 -7.461 1.00 90.96 96 A 1 ATOM 763 C CG1 . ILE A 0 96 . 4.957 -8.677 -8.745 1.00 90.96 96 A 1 ATOM 764 C CG2 . ILE A 0 96 . 3.695 -8.965 -6.600 1.00 90.96 96 A 1 ATOM 765 C CD1 . ILE A 0 96 . 6.254 -9.255 -8.166 1.00 90.96 96 A 1 ATOM 766 N N . PHE A 0 97 . 1.682 -6.007 -6.732 1.00 91.98 97 A 1 ATOM 767 C CA . PHE A 0 97 . 0.590 -5.633 -5.830 1.00 91.98 97 A 1 ATOM 768 C C . PHE A 0 97 . -0.695 -5.260 -6.580 1.00 91.98 97 A 1 ATOM 769 C CB . PHE A 0 97 . 1.021 -4.487 -4.910 1.00 91.98 97 A 1 ATOM 770 O O . PHE A 0 97 . -1.774 -5.679 -6.170 1.00 91.98 97 A 1 ATOM 771 C CG . PHE A 0 97 . -0.036 -4.147 -3.875 1.00 91.98 97 A 1 ATOM 772 C CD1 . PHE A 0 97 . -0.867 -3.022 -4.038 1.00 91.98 97 A 1 ATOM 773 C CD2 . PHE A 0 97 . -0.262 -5.024 -2.798 1.00 91.98 97 A 1 ATOM 774 C CE1 . PHE A 0 97 . -1.906 -2.772 -3.122 1.00 91.98 97 A 1 ATOM 775 C CE2 . PHE A 0 97 . -1.301 -4.774 -1.887 1.00 91.98 97 A 1 ATOM 776 C CZ . PHE A 0 97 . -2.121 -3.645 -2.043 1.00 91.98 97 A 1 ATOM 777 N N . SER A 0 98 . -0.598 -4.500 -7.676 1.00 92.08 98 A 1 ATOM 778 C CA . SER A 0 98 . -1.765 -4.078 -8.460 1.00 92.08 98 A 1 ATOM 779 C C . SER A 0 98 . -2.466 -5.265 -9.123 1.00 92.08 98 A 1 ATOM 780 C CB . SER A 0 98 . -1.364 -3.031 -9.506 1.00 92.08 98 A 1 ATOM 781 O O . SER A 0 98 . -3.694 -5.334 -9.103 1.00 92.08 98 A 1 ATOM 782 O OG . SER A 0 98 . -2.527 -2.499 -10.117 1.00 92.08 98 A 1 ATOM 783 N N . ASP A 0 99 . -1.714 -6.238 -9.645 1.00 91.43 99 A 1 ATOM 784 C CA . ASP A 0 99 . -2.303 -7.434 -10.255 1.00 91.43 99 A 1 ATOM 785 C C . ASP A 0 99 . -2.892 -8.385 -9.202 1.00 91.43 99 A 1 ATOM 786 C CB . ASP A 0 99 . -1.293 -8.092 -11.216 1.00 91.43 99 A 1 ATOM 787 O O . ASP A 0 99 . -4.009 -8.865 -9.391 1.00 91.43 99 A 1 ATOM 788 C CG . ASP A 0 99 . -1.150 -7.298 -12.525 1.00 91.43 99 A 1 ATOM 789 O OD1 . ASP A 0 99 . -1.919 -6.339 -12.767 1.00 91.43 99 A 1 ATOM 790 O OD2 . ASP A 0 99 . -0.290 -7.599 -13.382 1.00 91.43 99 A 1 ATOM 791 N N . ALA A 0 100 . -2.245 -8.551 -8.041 1.00 90.67 100 A 1 ATOM 792 C CA . ALA A 0 100 . -2.812 -9.299 -6.916 1.00 90.67 100 A 1 ATOM 793 C C . ALA A 0 100 . -4.094 -8.653 -6.358 1.00 90.67 100 A 1 ATOM 794 C CB . ALA A 0 100 . -1.741 -9.433 -5.832 1.00 90.67 100 A 1 ATOM 795 O O . ALA A 0 100 . -5.100 -9.331 -6.174 1.00 90.67 100 A 1 ATOM 796 N N . PHE A 0 101 . -4.105 -7.332 -6.143 1.00 89.58 101 A 1 ATOM 797 C CA . PHE A 0 101 . -5.280 -6.601 -5.648 1.00 89.58 101 A 1 ATOM 798 C C . PHE A 0 101 . -6.461 -6.635 -6.640 1.00 89.58 101 A 1 ATOM 799 C CB . PHE A 0 101 . -4.854 -5.162 -5.317 1.00 89.58 101 A 1 ATOM 800 O O . PHE A 0 101 . -7.620 -6.481 -6.248 1.00 89.58 101 A 1 ATOM 801 C CG . PHE A 0 101 . -5.836 -4.395 -4.452 1.00 89.58 101 A 1 ATOM 802 C CD1 . PHE A 0 101 . -6.885 -3.660 -5.035 1.00 89.58 101 A 1 ATOM 803 C CD2 . PHE A 0 101 . -5.699 -4.423 -3.051 1.00 89.58 101 A 1 ATOM 804 C CE1 . PHE A 0 101 . -7.804 -2.972 -4.221 1.00 89.58 101 A 1 ATOM 805 C CE2 . PHE A 0 101 . -6.610 -3.727 -2.237 1.00 89.58 101 A 1 ATOM 806 C CZ . PHE A 0 101 . -7.669 -3.009 -2.821 1.00 89.58 101 A 1 ATOM 807 N N . GLN A 0 102 . -6.178 -6.868 -7.924 1.00 89.70 102 A 1 ATOM 808 C CA . GLN A 0 102 . -7.167 -7.035 -8.989 1.00 89.70 102 A 1 ATOM 809 C C . GLN A 0 102 . -7.484 -8.504 -9.325 1.00 89.70 102 A 1 ATOM 810 C CB . GLN A 0 102 . -6.706 -6.248 -10.223 1.00 89.70 102 A 1 ATOM 811 O O . GLN A 0 102 . -8.266 -8.742 -10.243 1.00 89.70 102 A 1 ATOM 812 C CG . GLN A 0 102 . -6.735 -4.736 -9.964 1.00 89.70 102 A 1 ATOM 813 C CD . GLN A 0 102 . -6.367 -3.981 -11.225 1.00 89.70 102 A 1 ATOM 814 N NE2 . GLN A 0 102 . -5.127 -3.592 -11.412 1.00 89.70 102 A 1 ATOM 815 O OE1 . GLN A 0 102 . -7.210 -3.754 -12.077 1.00 89.70 102 A 1 ATOM 816 N N . GLY A 0 103 . -6.919 -9.480 -8.605 1.00 88.60 103 A 1 ATOM 817 C CA . GLY A 0 103 . -7.159 -10.906 -8.849 1.00 88.60 103 A 1 ATOM 818 C C . GLY A 0 103 . -6.676 -11.392 -10.220 1.00 88.60 103 A 1 ATOM 819 O O . GLY A 0 103 . -7.283 -12.291 -10.797 1.00 88.60 103 A 1 ATOM 820 N N . ARG A 0 104 . -5.632 -10.774 -10.790 1.00 88.31 104 A 1 ATOM 821 C CA . ARG A 0 104 . -5.091 -11.155 -12.101 1.00 88.31 104 A 1 ATOM 822 C C . ARG A 0 104 . -3.900 -12.109 -11.951 1.00 88.31 104 A 1 ATOM 823 C CB . ARG A 0 104 . -4.669 -9.929 -12.916 1.00 88.31 104 A 1 ATOM 824 O O . ARG A 0 104 . -2.954 -11.759 -11.244 1.00 88.31 104 A 1 ATOM 825 C CG . ARG A 0 104 . -5.809 -8.939 -13.185 1.00 88.31 104 A 1 ATOM 826 C CD . ARG A 0 104 . -5.351 -8.011 -14.313 1.00 88.31 104 A 1 ATOM 827 N NE . ARG A 0 104 . -6.209 -6.821 -14.467 1.00 88.31 104 A 1 ATOM 828 N NH1 . ARG A 0 104 . -4.626 -5.252 -13.903 1.00 88.31 104 A 1 ATOM 829 N NH2 . ARG A 0 104 . -6.520 -4.572 -14.764 1.00 88.31 104 A 1 ATOM 830 C CZ . ARG A 0 104 . -5.793 -5.571 -14.371 1.00 88.31 104 A 1 ATOM 831 N N . PRO A 0 105 . -3.877 -13.256 -12.653 1.00 79.68 105 A 1 ATOM 832 C CA . PRO A 0 105 . -2.673 -14.070 -12.757 1.00 79.68 105 A 1 ATOM 833 C C . PRO A 0 105 . -1.608 -13.360 -13.607 1.00 79.68 105 A 1 ATOM 834 C CB . PRO A 0 105 . -3.131 -15.392 -13.380 1.00 79.68 105 A 1 ATOM 835 O O . PRO A 0 105 . -1.924 -12.667 -14.576 1.00 79.68 105 A 1 ATOM 836 C CG . PRO A 0 105 . -4.310 -14.971 -14.257 1.00 79.68 105 A 1 ATOM 837 C CD . PRO A 0 105 . -4.944 -13.825 -13.467 1.00 79.68 105 A 1 ATOM 838 N N . SER A 0 106 . -0.337 -13.557 -13.257 1.00 72.27 106 A 1 ATOM 839 C CA . SER A 0 106 . 0.817 -13.132 -14.054 1.00 72.27 106 A 1 ATOM 840 C C . SER A 0 106 . 1.967 -14.112 -13.839 1.00 72.27 106 A 1 ATOM 841 C CB . SER A 0 106 . 1.253 -11.724 -13.655 1.00 72.27 106 A 1 ATOM 842 O O . SER A 0 106 . 2.407 -14.321 -12.711 1.00 72.27 106 A 1 ATOM 843 O OG . SER A 0 106 . 2.370 -11.321 -14.432 1.00 72.27 106 A 1 ATOM 844 N N . GLU A 0 107 . 2.442 -14.717 -14.924 1.00 62.27 107 A 1 ATOM 845 C CA . GLU A 0 107 . 3.393 -15.841 -14.897 1.00 62.27 107 A 1 ATOM 846 C C . GLU A 0 107 . 4.865 -15.389 -14.971 1.00 62.27 107 A 1 ATOM 847 C CB . GLU A 0 107 . 3.029 -16.807 -16.043 1.00 62.27 107 A 1 ATOM 848 O O . GLU A 0 107 . 5.775 -16.184 -14.776 1.00 62.27 107 A 1 ATOM 849 C CG . GLU A 0 107 . 1.593 -17.354 -15.897 1.00 62.27 107 A 1 ATOM 850 C CD . GLU A 0 107 . 1.151 -18.280 -17.041 1.00 62.27 107 A 1 ATOM 851 O OE1 . GLU A 0 107 . 0.196 -19.052 -16.797 1.00 62.27 107 A 1 ATOM 852 O OE2 . GLU A 0 107 . 1.713 -18.165 -18.153 1.00 62.27 107 A 1 ATOM 853 N N . ASN A 0 108 . 5.111 -14.097 -15.224 1.00 74.38 108 A 1 ATOM 854 C CA . ASN A 0 108 . 6.432 -13.550 -15.567 1.00 74.38 108 A 1 ATOM 855 C C . ASN A 0 108 . 7.153 -12.839 -14.399 1.00 74.38 108 A 1 ATOM 856 C CB . ASN A 0 108 . 6.276 -12.643 -16.804 1.00 74.38 108 A 1 ATOM 857 O O . ASN A 0 108 . 8.030 -12.004 -14.632 1.00 74.38 108 A 1 ATOM 858 C CG . ASN A 0 108 . 5.860 -13.406 -18.048 1.00 74.38 108 A 1 ATOM 859 N ND2 . ASN A 0 108 . 4.889 -12.922 -18.786 1.00 74.38 108 A 1 ATOM 860 O OD1 . ASN A 0 108 . 6.415 -14.428 -18.399 1.00 74.38 108 A 1 ATOM 861 N N . PHE A 0 109 . 6.770 -13.108 -13.146 1.00 79.52 109 A 1 ATOM 862 C CA . PHE A 0 109 . 7.345 -12.457 -11.960 1.00 79.52 109 A 1 ATOM 863 C C . PHE A 0 109 . 8.274 -13.393 -11.164 1.00 79.52 109 A 1 ATOM 864 C CB . PHE A 0 109 . 6.226 -11.903 -11.067 1.00 79.52 109 A 1 ATOM 865 O O . PHE A 0 109 . 8.004 -14.591 -11.098 1.00 79.52 109 A 1 ATOM 866 C CG . PHE A 0 109 . 5.439 -10.727 -11.628 1.00 79.52 109 A 1 ATOM 867 C CD1 . PHE A 0 109 . 6.105 -9.592 -12.138 1.00 79.52 109 A 1 ATOM 868 C CD2 . PHE A 0 109 . 4.032 -10.732 -11.567 1.00 79.52 109 A 1 ATOM 869 C CE1 . PHE A 0 109 . 5.369 -8.485 -12.600 1.00 79.52 109 A 1 ATOM 870 C CE2 . PHE A 0 109 . 3.298 -9.610 -11.997 1.00 79.52 109 A 1 ATOM 871 C CZ . PHE A 0 109 . 3.966 -8.497 -12.530 1.00 79.52 109 A 1 ATOM 872 N N . PRO A 0 110 . 9.336 -12.878 -10.505 1.00 78.21 110 A 1 ATOM 873 C CA . PRO A 0 110 . 10.217 -13.701 -9.677 1.00 78.21 110 A 1 ATOM 874 C C . PRO A 0 110 . 9.470 -14.376 -8.518 1.00 78.21 110 A 1 ATOM 875 C CB . PRO A 0 110 . 11.317 -12.761 -9.161 1.00 78.21 110 A 1 ATOM 876 O O . PRO A 0 110 . 8.808 -13.702 -7.723 1.00 78.21 110 A 1 ATOM 877 C CG . PRO A 0 110 . 11.322 -11.617 -10.173 1.00 78.21 110 A 1 ATOM 878 C CD . PRO A 0 110 . 9.853 -11.516 -10.577 1.00 78.21 110 A 1 ATOM 879 N N . GLU A 0 111 . 9.638 -15.693 -8.372 1.00 79.47 111 A 1 ATOM 880 C CA . GLU A 0 111 . 8.990 -16.510 -7.329 1.00 79.47 111 A 1 ATOM 881 C C . GLU A 0 111 . 9.217 -15.952 -5.912 1.00 79.47 111 A 1 ATOM 882 C CB . GLU A 0 111 . 9.537 -17.946 -7.387 1.00 79.47 111 A 1 ATOM 883 O O . GLU A 0 111 . 8.302 -15.913 -5.089 1.00 79.47 111 A 1 ATOM 884 C CG . GLU A 0 111 . 9.271 -18.657 -8.724 1.00 79.47 111 A 1 ATOM 885 C CD . GLU A 0 111 . 9.759 -20.116 -8.720 1.00 79.47 111 A 1 ATOM 886 O OE1 . GLU A 0 111 . 9.200 -20.911 -9.506 1.00 79.47 111 A 1 ATOM 887 O OE2 . GLU A 0 111 . 10.693 -20.418 -7.942 1.00 79.47 111 A 1 ATOM 888 N N . SER A 0 112 . 10.416 -15.419 -5.654 1.00 79.89 112 A 1 ATOM 889 C CA . SER A 0 112 . 10.803 -14.794 -4.382 1.00 79.89 112 A 1 ATOM 890 C C . SER A 0 112 . 9.960 -13.571 -3.997 1.00 79.89 112 A 1 ATOM 891 C CB . SER A 0 112 . 12.279 -14.392 -4.451 1.00 79.89 112 A 1 ATOM 892 O O . SER A 0 112 . 9.808 -13.291 -2.807 1.00 79.89 112 A 1 ATOM 893 O OG . SER A 0 112 . 12.506 -13.512 -5.540 1.00 79.89 112 A 1 ATOM 894 N N . LYS A 0 113 . 9.386 -12.850 -4.972 1.00 80.98 113 A 1 ATOM 895 C CA . LYS A 0 113 . 8.440 -11.748 -4.725 1.00 80.98 113 A 1 ATOM 896 C C . LYS A 0 113 . 6.998 -12.243 -4.615 1.00 80.98 113 A 1 ATOM 897 C CB . LYS A 0 113 . 8.577 -10.660 -5.803 1.00 80.98 113 A 1 ATOM 898 O O . LYS A 0 113 . 6.240 -11.722 -3.800 1.00 80.98 113 A 1 ATOM 899 C CG . LYS A 0 113 . 9.938 -9.946 -5.744 1.00 80.98 113 A 1 ATOM 900 C CD . LYS A 0 113 . 9.926 -8.661 -6.584 1.00 80.98 113 A 1 ATOM 901 C CE . LYS A 0 113 . 11.250 -7.908 -6.419 1.00 80.98 113 A 1 ATOM 902 N NZ . LYS A 0 113 . 11.149 -6.516 -6.911 1.00 80.98 113 A 1 ATOM 903 N N . LEU A 0 114 . 6.632 -13.269 -5.387 1.00 84.30 114 A 1 ATOM 904 C CA . LEU A 0 114 . 5.301 -13.889 -5.353 1.00 84.30 114 A 1 ATOM 905 C C . LEU A 0 114 . 4.999 -14.576 -4.007 1.00 84.30 114 A 1 ATOM 906 C CB . LEU A 0 114 . 5.191 -14.879 -6.529 1.00 84.30 114 A 1 ATOM 907 O O . LEU A 0 114 . 3.861 -14.528 -3.540 1.00 84.30 114 A 1 ATOM 908 C CG . LEU A 0 114 . 5.173 -14.237 -7.929 1.00 84.30 114 A 1 ATOM 909 C CD1 . LEU A 0 114 . 5.135 -15.339 -8.987 1.00 84.30 114 A 1 ATOM 910 C CD2 . LEU A 0 114 . 3.950 -13.334 -8.123 1.00 84.30 114 A 1 ATOM 911 N N . GLY A 0 115 . 6.019 -15.140 -3.352 1.00 86.02 115 A 1 ATOM 912 C CA . GLY A 0 115 . 5.926 -15.737 -2.014 1.00 86.02 115 A 1 ATOM 913 C C . GLY A 0 115 . 5.850 -14.746 -0.840 1.00 86.02 115 A 1 ATOM 914 O O . GLY A 0 115 . 5.848 -15.177 0.311 1.00 86.02 115 A 1 ATOM 915 N N . MET A 0 116 . 5.805 -13.427 -1.072 1.00 86.79 116 A 1 ATOM 916 C CA . MET A 0 116 . 5.661 -12.454 0.019 1.00 86.79 116 A 1 ATOM 917 C C . MET A 0 116 . 4.202 -12.387 0.518 1.00 86.79 116 A 1 ATOM 918 C CB . MET A 0 116 . 6.172 -11.070 -0.417 1.00 86.79 116 A 1 ATOM 919 O O . MET A 0 116 . 3.298 -12.257 -0.310 1.00 86.79 116 A 1 ATOM 920 C CG . MET A 0 116 . 6.298 -10.132 0.798 1.00 86.79 116 A 1 ATOM 921 S SD . MET A 0 116 . 6.944 -8.457 0.505 1.00 86.79 116 A 1 ATOM 922 C CE . MET A 0 116 . 8.541 -8.826 -0.274 1.00 86.79 116 A 1 ATOM 923 N N . PRO A 0 117 . 3.940 -12.381 1.844 1.00 91.16 117 A 1 ATOM 924 C CA . PRO A 0 117 . 2.607 -12.116 2.387 1.00 91.16 117 A 1 ATOM 925 C C . PRO A 0 117 . 2.100 -10.728 1.983 1.00 91.16 117 A 1 ATOM 926 C CB . PRO A 0 117 . 2.726 -12.268 3.908 1.00 91.16 117 A 1 ATOM 927 O O . PRO A 0 117 . 2.741 -9.711 2.275 1.00 91.16 117 A 1 ATOM 928 C CG . PRO A 0 117 . 3.903 -13.226 4.060 1.00 91.16 117 A 1 ATOM 929 C CD . PRO A 0 117 . 4.826 -12.811 2.914 1.00 91.16 117 A 1 ATOM 930 N N . ILE A 0 118 . 0.932 -10.656 1.340 1.00 89.85 118 A 1 ATOM 931 C CA . ILE A 0 118 . 0.412 -9.399 0.777 1.00 89.85 118 A 1 ATOM 932 C C . ILE A 0 118 . 0.135 -8.350 1.868 1.00 89.85 118 A 1 ATOM 933 C CB . ILE A 0 118 . -0.804 -9.685 -0.132 1.00 89.85 118 A 1 ATOM 934 O O . ILE A 0 118 . 0.379 -7.159 1.668 1.00 89.85 118 A 1 ATOM 935 C CG1 . ILE A 0 118 . -1.162 -8.435 -0.963 1.00 89.85 118 A 1 ATOM 936 C CG2 . ILE A 0 118 . -2.028 -10.195 0.648 1.00 89.85 118 A 1 ATOM 937 C CD1 . ILE A 0 118 . -2.259 -8.672 -2.007 1.00 89.85 118 A 1 ATOM 938 N N . PHE A 0 119 . -0.250 -8.791 3.070 1.00 89.23 119 A 1 ATOM 939 C CA . PHE A 0 119 . -0.460 -7.924 4.235 1.00 89.23 119 A 1 ATOM 940 C C . PHE A 0 119 . 0.824 -7.227 4.707 1.00 89.23 119 A 1 ATOM 941 C CB . PHE A 0 119 . -1.098 -8.740 5.370 1.00 89.23 119 A 1 ATOM 942 O O . PHE A 0 119 . 0.770 -6.075 5.137 1.00 89.23 119 A 1 ATOM 943 C CG . PHE A 0 119 . -2.613 -8.679 5.361 1.00 89.23 119 A 1 ATOM 944 C CD1 . PHE A 0 119 . -3.304 -8.193 6.487 1.00 89.23 119 A 1 ATOM 945 C CD2 . PHE A 0 119 . -3.333 -9.048 4.208 1.00 89.23 119 A 1 ATOM 946 C CE1 . PHE A 0 119 . -4.703 -8.058 6.453 1.00 89.23 119 A 1 ATOM 947 C CE2 . PHE A 0 119 . -4.728 -8.893 4.164 1.00 89.23 119 A 1 ATOM 948 C CZ . PHE A 0 119 . -5.409 -8.400 5.288 1.00 89.23 119 A 1 ATOM 949 N N . LYS A 0 120 . 1.991 -7.871 4.568 1.00 89.75 120 A 1 ATOM 950 C CA . LYS A 0 120 . 3.298 -7.278 4.901 1.00 89.75 120 A 1 ATOM 951 C C . LYS A 0 120 . 3.666 -6.155 3.927 1.00 89.75 120 A 1 ATOM 952 C CB . LYS A 0 120 . 4.341 -8.406 4.921 1.00 89.75 120 A 1 ATOM 953 O O . LYS A 0 120 . 4.231 -5.138 4.334 1.00 89.75 120 A 1 ATOM 954 C CG . LYS A 0 120 . 5.719 -7.977 5.447 1.00 89.75 120 A 1 ATOM 955 C CD . LYS A 0 120 . 6.630 -9.211 5.532 1.00 89.75 120 A 1 ATOM 956 C CE . LYS A 0 120 . 8.010 -8.860 6.098 1.00 89.75 120 A 1 ATOM 957 N NZ . LYS A 0 120 . 8.838 -10.082 6.284 1.00 89.75 120 A 1 ATOM 958 N N . LEU A 0 121 . 3.305 -6.311 2.651 1.00 88.83 121 A 1 ATOM 959 C CA . LEU A 0 121 . 3.481 -5.272 1.639 1.00 88.83 121 A 1 ATOM 960 C C . LEU A 0 121 . 2.497 -4.109 1.862 1.00 88.83 121 A 1 ATOM 961 C CB . LEU A 0 121 . 3.377 -5.913 0.242 1.00 88.83 121 A 1 ATOM 962 O O . LEU A 0 121 . 2.917 -2.952 1.842 1.00 88.83 121 A 1 ATOM 963 C CG . LEU A 0 121 . 3.891 -5.020 -0.903 1.00 88.83 121 A 1 ATOM 964 C CD1 . LEU A 0 121 . 5.394 -4.737 -0.802 1.00 88.83 121 A 1 ATOM 965 C CD2 . LEU A 0 121 . 3.642 -5.709 -2.241 1.00 88.83 121 A 1 ATOM 966 N N . MET A 0 122 . 1.227 -4.404 2.176 1.00 91.92 122 A 1 ATOM 967 C CA . MET A 0 122 . 0.217 -3.399 2.547 1.00 91.92 122 A 1 ATOM 968 C C . MET A 0 122 . 0.638 -2.579 3.772 1.00 91.92 122 A 1 ATOM 969 C CB . MET A 0 122 . -1.143 -4.061 2.824 1.00 91.92 122 A 1 ATOM 970 O O . MET A 0 122 . 0.574 -1.354 3.723 1.00 91.92 122 A 1 ATOM 971 C CG . MET A 0 122 . -1.795 -4.587 1.545 1.00 91.92 122 A 1 ATOM 972 S SD . MET A 0 122 . -3.281 -5.601 1.778 1.00 91.92 122 A 1 ATOM 973 C CE . MET A 0 122 . -4.439 -4.405 2.500 1.00 91.92 122 A 1 ATOM 974 N N . ASP A 0 123 . 1.112 -3.217 4.846 1.00 92.41 123 A 1 ATOM 975 C CA . ASP A 0 123 . 1.547 -2.529 6.068 1.00 92.41 123 A 1 ATOM 976 C C . ASP A 0 123 . 2.699 -1.540 5.807 1.00 92.41 123 A 1 ATOM 977 C CB . ASP A 0 123 . 1.944 -3.573 7.124 1.00 92.41 123 A 1 ATOM 978 O O . ASP A 0 123 . 2.623 -0.370 6.203 1.00 92.41 123 A 1 ATOM 979 C CG . ASP A 0 123 . 2.382 -2.891 8.421 1.00 92.41 123 A 1 ATOM 980 O OD1 . ASP A 0 123 . 1.572 -2.101 8.960 1.00 92.41 123 A 1 ATOM 981 O OD2 . ASP A 0 123 . 3.553 -3.053 8.813 1.00 92.41 123 A 1 ATOM 982 N N . LYS A 0 124 . 3.724 -1.989 5.067 1.00 90.60 124 A 1 ATOM 983 C CA . LYS A 0 124 . 4.900 -1.201 4.657 1.00 90.60 124 A 1 ATOM 984 C C . LYS A 0 124 . 4.535 -0.049 3.711 1.00 90.60 124 A 1 ATOM 985 C CB . LYS A 0 124 . 5.895 -2.182 4.006 1.00 90.60 124 A 1 ATOM 986 O O . LYS A 0 124 . 5.078 1.053 3.828 1.00 90.60 124 A 1 ATOM 987 C CG . LYS A 0 124 . 7.223 -1.567 3.521 1.00 90.60 124 A 1 ATOM 988 C CD . LYS A 0 124 . 8.048 -2.628 2.768 1.00 90.60 124 A 1 ATOM 989 C CE . LYS A 0 124 . 9.336 -2.054 2.154 1.00 90.60 124 A 1 ATOM 990 N NZ . LYS A 0 124 . 9.961 -3.002 1.186 1.00 90.60 124 A 1 ATOM 991 N N . ALA A 0 125 . 3.642 -0.295 2.753 1.00 94.12 125 A 1 ATOM 992 C CA . ALA A 0 125 . 3.295 0.666 1.710 1.00 94.12 125 A 1 ATOM 993 C C . ALA A 0 125 . 2.150 1.618 2.093 1.00 94.12 125 A 1 ATOM 994 C CB . ALA A 0 125 . 2.996 -0.104 0.425 1.00 94.12 125 A 1 ATOM 995 O O . ALA A 0 125 . 2.015 2.669 1.462 1.00 94.12 125 A 1 ATOM 996 N N . SER A 0 126 . 1.353 1.310 3.123 1.00 95.55 126 A 1 ATOM 997 C CA . SER A 0 126 . 0.184 2.099 3.532 1.00 95.55 126 A 1 ATOM 998 C C . SER A 0 126 . 0.475 3.598 3.657 1.00 95.55 126 A 1 ATOM 999 C CB . SER A 0 126 . -0.409 1.580 4.852 1.00 95.55 126 A 1 ATOM 1000 O O . SER A 0 126 . 1.592 4.011 3.998 1.00 95.55 126 A 1 ATOM 1001 O OG . SER A 0 126 . 0.358 1.932 5.996 1.00 95.55 126 A 1 ATOM 1002 N N . HIS A 0 127 . -0.545 4.431 3.444 1.00 95.89 127 A 1 ATOM 1003 C CA . HIS A 0 127 . -0.478 5.837 3.847 1.00 95.89 127 A 1 ATOM 1004 C C . HIS A 0 127 . -0.217 5.944 5.352 1.00 95.89 127 A 1 ATOM 1005 C CB . HIS A 0 127 . -1.765 6.575 3.491 1.00 95.89 127 A 1 ATOM 1006 O O . HIS A 0 127 . -0.687 5.110 6.126 1.00 95.89 127 A 1 ATOM 1007 C CG . HIS A 0 127 . -1.959 6.784 2.019 1.00 95.89 127 A 1 ATOM 1008 C CD2 . HIS A 0 127 . -2.569 5.932 1.139 1.00 95.89 127 A 1 ATOM 1009 N ND1 . HIS A 0 127 . -1.592 7.910 1.318 1.00 95.89 127 A 1 ATOM 1010 C CE1 . HIS A 0 127 . -1.974 7.743 0.041 1.00 95.89 127 A 1 ATOM 1011 N NE2 . HIS A 0 127 . -2.564 6.547 -0.113 1.00 95.89 127 A 1 ATOM 1012 N N . GLN A 0 128 . 0.537 6.964 5.765 1.00 95.35 128 A 1 ATOM 1013 C CA . GLN A 0 128 . 0.938 7.144 7.159 1.00 95.35 128 A 1 ATOM 1014 C C . GLN A 0 128 . 0.144 8.275 7.805 1.00 95.35 128 A 1 ATOM 1015 C CB . GLN A 0 128 . 2.455 7.372 7.258 1.00 95.35 128 A 1 ATOM 1016 O O . GLN A 0 128 . 0.087 9.384 7.272 1.00 95.35 128 A 1 ATOM 1017 C CG . GLN A 0 128 . 3.268 6.195 6.690 1.00 95.35 128 A 1 ATOM 1018 C CD . GLN A 0 128 . 2.932 4.854 7.344 1.00 95.35 128 A 1 ATOM 1019 N NE2 . GLN A 0 128 . 2.748 3.809 6.570 1.00 95.35 128 A 1 ATOM 1020 O OE1 . GLN A 0 128 . 2.805 4.731 8.552 1.00 95.35 128 A 1 ATOM 1021 N N . ILE A 0 129 . -0.437 8.023 8.980 1.00 95.11 129 A 1 ATOM 1022 C CA . ILE A 0 129 . -1.257 9.007 9.706 1.00 95.11 129 A 1 ATOM 1023 C C . ILE A 0 129 . -0.523 10.336 9.949 1.00 95.11 129 A 1 ATOM 1024 C CB . ILE A 0 129 . -1.811 8.384 11.007 1.00 95.11 129 A 1 ATOM 1025 O O . ILE A 0 129 . -1.134 11.388 9.815 1.00 95.11 129 A 1 ATOM 1026 C CG1 . ILE A 0 129 . -2.749 9.314 11.807 1.00 95.11 129 A 1 ATOM 1027 C CG2 . ILE A 0 129 . -0.683 7.880 11.923 1.00 95.11 129 A 1 ATOM 1028 C CD1 . ILE A 0 129 . -4.024 9.699 11.047 1.00 95.11 129 A 1 ATOM 1029 N N . GLY A 0 130 . 0.794 10.320 10.188 1.00 93.39 130 A 1 ATOM 1030 C CA . GLY A 0 130 . 1.602 11.540 10.338 1.00 93.39 130 A 1 ATOM 1031 C C . GLY A 0 130 . 1.807 12.361 9.058 1.00 93.39 130 A 1 ATOM 1032 O O . GLY A 0 130 . 2.198 13.520 9.146 1.00 93.39 130 A 1 ATOM 1033 N N . GLN A 0 131 . 1.524 11.798 7.878 1.00 91.35 131 A 1 ATOM 1034 C CA . GLN A 0 131 . 1.466 12.544 6.616 1.00 91.35 131 A 1 ATOM 1035 C C . GLN A 0 131 . 0.036 13.005 6.296 1.00 91.35 131 A 1 ATOM 1036 C CB . GLN A 0 131 . 2.033 11.698 5.463 1.00 91.35 131 A 1 ATOM 1037 O O . GLN A 0 131 . -0.147 14.104 5.779 1.00 91.35 131 A 1 ATOM 1038 C CG . GLN A 0 131 . 3.519 11.339 5.634 1.00 91.35 131 A 1 ATOM 1039 C CD . GLN A 0 131 . 4.096 10.682 4.379 1.00 91.35 131 A 1 ATOM 1040 N NE2 . GLN A 0 131 . 5.217 11.154 3.876 1.00 91.35 131 A 1 ATOM 1041 O OE1 . GLN A 0 131 . 3.549 9.741 3.819 1.00 91.35 131 A 1 ATOM 1042 N N . MET A 0 132 . -0.975 12.193 6.630 1.00 94.44 132 A 1 ATOM 1043 C CA . MET A 0 132 . -2.385 12.498 6.356 1.00 94.44 132 A 1 ATOM 1044 C C . MET A 0 132 . -2.984 13.521 7.335 1.00 94.44 132 A 1 ATOM 1045 C CB . MET A 0 132 . -3.214 11.203 6.386 1.00 94.44 132 A 1 ATOM 1046 O O . MET A 0 132 . -3.773 14.369 6.929 1.00 94.44 132 A 1 ATOM 1047 C CG . MET A 0 132 . -2.787 10.201 5.306 1.00 94.44 132 A 1 ATOM 1048 S SD . MET A 0 132 . -3.828 8.717 5.203 1.00 94.44 132 A 1 ATOM 1049 C CE . MET A 0 132 . -3.480 7.885 6.776 1.00 94.44 132 A 1 ATOM 1050 N N . LEU A 0 133 . -2.637 13.470 8.623 1.00 94.12 133 A 1 ATOM 1051 C CA . LEU A 0 133 . -3.229 14.314 9.663 1.00 94.12 133 A 1 ATOM 1052 C C . LEU A 0 133 . -2.659 15.740 9.604 1.00 94.12 133 A 1 ATOM 1053 C CB . LEU A 0 133 . -3.003 13.632 11.026 1.00 94.12 133 A 1 ATOM 1054 O O . LEU A 0 133 . -1.517 15.980 9.991 1.00 94.12 133 A 1 ATOM 1055 C CG . LEU A 0 133 . -3.770 14.253 12.206 1.00 94.12 133 A 1 ATOM 1056 C CD1 . LEU A 0 133 . -5.283 14.066 12.058 1.00 94.12 133 A 1 ATOM 1057 C CD2 . LEU A 0 133 . -3.314 13.578 13.500 1.00 94.12 133 A 1 ATOM 1058 N N . ARG A 0 134 . -3.459 16.704 9.131 1.00 91.91 134 A 1 ATOM 1059 C CA . ARG A 0 134 . -3.066 18.124 9.023 1.00 91.91 134 A 1 ATOM 1060 C C . ARG A 0 134 . -3.545 18.963 10.205 1.00 91.91 134 A 1 ATOM 1061 C CB . ARG A 0 134 . -3.557 18.714 7.687 1.00 91.91 134 A 1 ATOM 1062 O O . ARG A 0 134 . -2.865 19.900 10.614 1.00 91.91 134 A 1 ATOM 1063 C CG . ARG A 0 134 . -3.088 17.965 6.425 1.00 91.91 134 A 1 ATOM 1064 C CD . ARG A 0 134 . -1.570 17.739 6.395 1.00 91.91 134 A 1 ATOM 1065 N NE . ARG A 0 134 . -1.101 17.285 5.073 1.00 91.91 134 A 1 ATOM 1066 N NH1 . ARG A 0 134 . 1.102 16.966 5.628 1.00 91.91 134 A 1 ATOM 1067 N NH2 . ARG A 0 134 . 0.427 16.590 3.540 1.00 91.91 134 A 1 ATOM 1068 C CZ . ARG A 0 134 . 0.134 16.945 4.755 1.00 91.91 134 A 1 ATOM 1069 N N . SER A 0 135 . -4.703 18.634 10.775 1.00 91.67 135 A 1 ATOM 1070 C CA . SER A 0 135 . -5.163 19.211 12.041 1.00 91.67 135 A 1 ATOM 1071 C C . SER A 0 135 . -6.067 18.241 12.793 1.00 91.67 135 A 1 ATOM 1072 C CB . SER A 0 135 . -5.888 20.541 11.817 1.00 91.67 135 A 1 ATOM 1073 O O . SER A 0 135 . -6.774 17.439 12.184 1.00 91.67 135 A 1 ATOM 1074 O OG . SER A 0 135 . -5.755 21.348 12.972 1.00 91.67 135 A 1 ATOM 1075 N N . CYS A 0 136 . -6.028 18.322 14.119 1.00 93.06 136 A 1 ATOM 1076 C CA . CYS A 0 136 . -6.689 17.396 15.026 1.00 93.06 136 A 1 ATOM 1077 C C . CYS A 0 136 . -7.090 18.153 16.300 1.00 93.06 136 A 1 ATOM 1078 C CB . CYS A 0 136 . -5.687 16.264 15.309 1.00 93.06 136 A 1 ATOM 1079 O O . CYS A 0 136 . -6.229 18.744 16.966 1.00 93.06 136 A 1 ATOM 1080 S SG . CYS A 0 136 . -6.352 14.748 16.034 1.00 93.06 136 A 1 ATOM 1081 N N . LYS A 0 137 . -8.383 18.153 16.640 1.00 92.15 137 A 1 ATOM 1082 C CA . LYS A 0 137 . -8.908 18.690 17.903 1.00 92.15 137 A 1 ATOM 1083 C C . LYS A 0 137 . -9.948 17.759 18.513 1.00 92.15 137 A 1 ATOM 1084 C CB . LYS A 0 137 . -9.568 20.057 17.713 1.00 92.15 137 A 1 ATOM 1085 O O . LYS A 0 137 . -10.820 17.260 17.810 1.00 92.15 137 A 1 ATOM 1086 C CG . LYS A 0 137 . -8.658 21.166 17.175 1.00 92.15 137 A 1 ATOM 1087 C CD . LYS A 0 137 . -9.545 22.401 17.019 1.00 92.15 137 A 1 ATOM 1088 C CE . LYS A 0 137 . -8.830 23.582 16.377 1.00 92.15 137 A 1 ATOM 1089 N NZ . LYS A 0 137 . -9.841 24.613 16.048 1.00 92.15 137 A 1 ATOM 1090 N N . VAL A 0 138 . -9.888 17.612 19.830 1.00 90.00 138 A 1 ATOM 1091 C CA . VAL A 0 138 . -10.822 16.861 20.672 1.00 90.00 138 A 1 ATOM 1092 C C . VAL A 0 138 . -11.399 17.851 21.683 1.00 90.00 138 A 1 ATOM 1093 C CB . VAL A 0 138 . -10.083 15.680 21.333 1.00 90.00 138 A 1 ATOM 1094 O O . VAL A 0 138 . -10.727 18.249 22.638 1.00 90.00 138 A 1 ATOM 1095 C CG1 . VAL A 0 138 . -10.957 14.904 22.305 1.00 90.00 138 A 1 ATOM 1096 C CG2 . VAL A 0 138 . -9.614 14.660 20.294 1.00 90.00 138 A 1 ATOM 1097 N N . GLY A 0 139 . -12.611 18.342 21.422 1.00 85.76 139 A 1 ATOM 1098 C CA . GLY A 0 139 . -13.153 19.528 22.082 1.00 85.76 139 A 1 ATOM 1099 C C . GLY A 0 139 . -12.199 20.723 21.950 1.00 85.76 139 A 1 ATOM 1100 O O . GLY A 0 139 . -11.873 21.157 20.847 1.00 85.76 139 A 1 ATOM 1101 N N . GLN A 0 140 . -11.721 21.233 23.089 1.00 83.77 140 A 1 ATOM 1102 C CA . GLN A 0 140 . -10.747 22.334 23.158 1.00 83.77 140 A 1 ATOM 1103 C C . GLN A 0 140 . -9.275 21.869 23.175 1.00 83.77 140 A 1 ATOM 1104 C CB . GLN A 0 140 . -11.051 23.214 24.387 1.00 83.77 140 A 1 ATOM 1105 O O . GLN A 0 140 . -8.370 22.702 23.157 1.00 83.77 140 A 1 ATOM 1106 C CG . GLN A 0 140 . -12.476 23.798 24.418 1.00 83.77 140 A 1 ATOM 1107 C CD . GLN A 0 140 . -12.806 24.719 23.243 1.00 83.77 140 A 1 ATOM 1108 N NE2 . GLN A 0 140 . -14.071 24.963 22.980 1.00 83.77 140 A 1 ATOM 1109 O OE1 . GLN A 0 140 . -11.954 25.245 22.546 1.00 83.77 140 A 1 ATOM 1110 N N . ARG A 0 141 . -9.001 20.557 23.238 1.00 87.97 141 A 1 ATOM 1111 C CA . ARG A 0 141 . -7.635 20.005 23.250 1.00 87.97 141 A 1 ATOM 1112 C C . ARG A 0 141 . -7.165 19.734 21.822 1.00 87.97 141 A 1 ATOM 1113 C CB . ARG A 0 141 . -7.571 18.722 24.102 1.00 87.97 141 A 1 ATOM 1114 O O . ARG A 0 141 . -7.932 19.244 20.999 1.00 87.97 141 A 1 ATOM 1115 C CG . ARG A 0 141 . -7.900 18.942 25.591 1.00 87.97 141 A 1 ATOM 1116 C CD . ARG A 0 141 . -7.858 17.608 26.357 1.00 87.97 141 A 1 ATOM 1117 N NE . ARG A 0 141 . -8.164 17.773 27.796 1.00 87.97 141 A 1 ATOM 1118 N NH1 . ARG A 0 141 . -8.741 15.581 28.272 1.00 87.97 141 A 1 ATOM 1119 N NH2 . ARG A 0 141 . -8.802 17.100 29.884 1.00 87.97 141 A 1 ATOM 1120 C CZ . ARG A 0 141 . -8.562 16.822 28.634 1.00 87.97 141 A 1 ATOM 1121 N N . HIS A 0 142 . -5.893 19.985 21.530 1.00 89.06 142 A 1 ATOM 1122 C CA . HIS A 0 142 . -5.264 19.472 20.311 1.00 89.06 142 A 1 ATOM 1123 C C . HIS A 0 142 . -4.901 17.991 20.483 1.00 89.06 142 A 1 ATOM 1124 C CB . HIS A 0 142 . -4.049 20.333 19.947 1.00 89.06 142 A 1 ATOM 1125 O O . HIS A 0 142 . -4.472 17.588 21.563 1.00 89.06 142 A 1 ATOM 1126 C CG . HIS A 0 142 . -4.459 21.641 19.322 1.00 89.06 142 A 1 ATOM 1127 C CD2 . HIS A 0 142 . -4.592 22.860 19.932 1.00 89.06 142 A 1 ATOM 1128 N ND1 . HIS A 0 142 . -4.812 21.803 18.004 1.00 89.06 142 A 1 ATOM 1129 C CE1 . HIS A 0 142 . -5.121 23.095 17.815 1.00 89.06 142 A 1 ATOM 1130 N NE2 . HIS A 0 142 . -5.022 23.779 18.964 1.00 89.06 142 A 1 ATOM 1131 N N . CYS A 0 143 . -5.064 17.196 19.424 1.00 90.35 143 A 1 ATOM 1132 C CA . CYS A 0 143 . -4.596 15.808 19.370 1.00 90.35 143 A 1 ATOM 1133 C C . CYS A 0 143 . -3.400 15.656 18.424 1.00 90.35 143 A 1 ATOM 1134 C CB . CYS A 0 143 . -5.754 14.839 19.081 1.00 90.35 143 A 1 ATOM 1135 O O . CYS A 0 143 . -3.150 16.499 17.562 1.00 90.35 143 A 1 ATOM 1136 S SG . CYS A 0 143 . -7.009 15.317 17.861 1.00 90.35 143 A 1 ATOM 1137 N N . SER A 0 144 . -2.639 14.583 18.621 1.00 90.02 144 A 1 ATOM 1138 C CA . SER A 0 144 . -1.383 14.305 17.926 1.00 90.02 144 A 1 ATOM 1139 C C . SER A 0 144 . -1.425 12.946 17.228 1.00 90.02 144 A 1 ATOM 1140 C CB . SER A 0 144 . -0.230 14.359 18.936 1.00 90.02 144 A 1 ATOM 1141 O O . SER A 0 144 . -2.328 12.143 17.452 1.00 90.02 144 A 1 ATOM 1142 O OG . SER A 0 144 . -0.236 13.204 19.753 1.00 90.02 144 A 1 ATOM 1143 N N . VAL A 0 145 . -0.398 12.653 16.430 1.00 91.49 145 A 1 ATOM 1144 C CA . VAL A 0 145 . -0.198 11.331 15.815 1.00 91.49 145 A 1 ATOM 1145 C C . VAL A 0 145 . -0.118 10.210 16.862 1.00 91.49 145 A 1 ATOM 1146 C CB . VAL A 0 145 . 1.075 11.363 14.950 1.00 91.49 145 A 1 ATOM 1147 O O . VAL A 0 145 . -0.614 9.116 16.615 1.00 91.49 145 A 1 ATOM 1148 C CG1 . VAL A 0 145 . 1.452 9.981 14.412 1.00 91.49 145 A 1 ATOM 1149 C CG2 . VAL A 0 145 . 0.877 12.312 13.762 1.00 91.49 145 A 1 ATOM 1150 N N . LEU A 0 146 . 0.427 10.492 18.052 1.00 91.31 146 A 1 ATOM 1151 C CA . LEU A 0 146 . 0.579 9.523 19.146 1.00 91.31 146 A 1 ATOM 1152 C C . LEU A 0 146 . -0.763 9.055 19.739 1.00 91.31 146 A 1 ATOM 1153 C CB . LEU A 0 146 . 1.459 10.137 20.253 1.00 91.31 146 A 1 ATOM 1154 O O . LEU A 0 146 . -0.796 8.084 20.486 1.00 91.31 146 A 1 ATOM 1155 C CG . LEU A 0 146 . 2.850 10.626 19.807 1.00 91.31 146 A 1 ATOM 1156 C CD1 . LEU A 0 146 . 3.562 11.295 20.982 1.00 91.31 146 A 1 ATOM 1157 C CD2 . LEU A 0 146 . 3.727 9.483 19.293 1.00 91.31 146 A 1 ATOM 1158 N N . ASN A 0 147 . -1.868 9.731 19.411 1.00 91.00 147 A 1 ATOM 1159 C CA . ASN A 0 147 . -3.215 9.335 19.817 1.00 91.00 147 A 1 ATOM 1160 C C . ASN A 0 147 . -3.857 8.307 18.865 1.00 91.00 147 A 1 ATOM 1161 C CB . ASN A 0 147 . -4.075 10.603 19.974 1.00 91.00 147 A 1 ATOM 1162 O O . ASN A 0 147 . -4.994 7.911 19.100 1.00 91.00 147 A 1 ATOM 1163 C CG . ASN A 0 147 . -3.514 11.557 21.009 1.00 91.00 147 A 1 ATOM 1164 N ND2 . ASN A 0 147 . -3.691 11.243 22.270 1.00 91.00 147 A 1 ATOM 1165 O OD1 . ASN A 0 147 . -2.912 12.581 20.702 1.00 91.00 147 A 1 ATOM 1166 N N . PHE A 0 148 . -3.178 7.883 17.792 1.00 93.76 148 A 1 ATOM 1167 C CA . PHE A 0 148 . -3.731 6.953 16.804 1.00 93.76 148 A 1 ATOM 1168 C C . PHE A 0 148 . -3.033 5.590 16.831 1.00 93.76 148 A 1 ATOM 1169 C CB . PHE A 0 148 . -3.675 7.572 15.404 1.00 93.76 148 A 1 ATOM 1170 O O . PHE A 0 148 . -1.828 5.489 16.606 1.00 93.76 148 A 1 ATOM 1171 C CG . PHE A 0 148 . -4.632 8.731 15.205 1.00 93.76 148 A 1 ATOM 1172 C CD1 . PHE A 0 148 . -5.927 8.503 14.703 1.00 93.76 148 A 1 ATOM 1173 C CD2 . PHE A 0 148 . -4.234 10.039 15.539 1.00 93.76 148 A 1 ATOM 1174 C CE1 . PHE A 0 148 . -6.808 9.581 14.512 1.00 93.76 148 A 1 ATOM 1175 C CE2 . PHE A 0 148 . -5.120 11.114 15.360 1.00 93.76 148 A 1 ATOM 1176 C CZ . PHE A 0 148 . -6.404 10.889 14.831 1.00 93.76 148 A 1 ATOM 1177 N N . THR A 0 149 . -3.808 4.523 17.016 1.00 94.05 149 A 1 ATOM 1178 C CA . THR A 0 149 . -3.340 3.136 16.879 1.00 94.05 149 A 1 ATOM 1179 C C . THR A 0 149 . -3.574 2.647 15.448 1.00 94.05 149 A 1 ATOM 1180 C CB . THR A 0 149 . -4.039 2.217 17.893 1.00 94.05 149 A 1 ATOM 1181 O O . THR A 0 149 . -4.675 2.787 14.918 1.00 94.05 149 A 1 ATOM 1182 C CG2 . THR A 0 149 . -3.398 0.832 17.960 1.00 94.05 149 A 1 ATOM 1183 O OG1 . THR A 0 149 . -3.954 2.764 19.190 1.00 94.05 149 A 1 ATOM 1184 N N . LYS A 0 150 . -2.548 2.073 14.805 1.00 94.76 150 A 1 ATOM 1185 C CA . LYS A 0 150 . -2.654 1.485 13.458 1.00 94.76 150 A 1 ATOM 1186 C C . LYS A 0 150 . -3.259 0.079 13.530 1.00 94.76 150 A 1 ATOM 1187 C CB . LYS A 0 150 . -1.270 1.462 12.780 1.00 94.76 150 A 1 ATOM 1188 O O . LYS A 0 150 . -2.873 -0.712 14.385 1.00 94.76 150 A 1 ATOM 1189 C CG . LYS A 0 150 . -1.338 1.187 11.264 1.00 94.76 150 A 1 ATOM 1190 C CD . LYS A 0 150 . 0.069 1.045 10.659 1.00 94.76 150 A 1 ATOM 1191 C CE . LYS A 0 150 . 0.021 1.043 9.125 1.00 94.76 150 A 1 ATOM 1192 N NZ . LYS A 0 150 . 1.276 0.515 8.537 1.00 94.76 150 A 1 ATOM 1193 N N . SER A 0 151 . -4.140 -0.245 12.592 1.00 92.40 151 A 1 ATOM 1194 C CA . SER A 0 151 . -4.609 -1.604 12.299 1.00 92.40 151 A 1 ATOM 1195 C C . SER A 0 151 . -4.545 -1.862 10.789 1.00 92.40 151 A 1 ATOM 1196 C CB . SER A 0 151 . -6.021 -1.829 12.857 1.00 92.40 151 A 1 ATOM 1197 O O . SER A 0 151 . -4.666 -0.928 9.993 1.00 92.40 151 A 1 ATOM 1198 O OG . SER A 0 151 . -6.915 -0.813 12.444 1.00 92.40 151 A 1 ATOM 1199 N N . ILE A 0 152 . -4.322 -3.116 10.386 1.00 92.21 152 A 1 ATOM 1200 C CA . ILE A 0 152 . -4.324 -3.541 8.978 1.00 92.21 152 A 1 ATOM 1201 C C . ILE A 0 152 . -5.536 -4.436 8.743 1.00 92.21 152 A 1 ATOM 1202 C CB . ILE A 0 152 . -3.005 -4.241 8.578 1.00 92.21 152 A 1 ATOM 1203 O O . ILE A 0 152 . -5.748 -5.411 9.460 1.00 92.21 152 A 1 ATOM 1204 C CG1 . ILE A 0 152 . -1.758 -3.370 8.842 1.00 92.21 152 A 1 ATOM 1205 C CG2 . ILE A 0 152 . -3.040 -4.663 7.095 1.00 92.21 152 A 1 ATOM 1206 C CD1 . ILE A 0 152 . -1.731 -2.031 8.093 1.00 92.21 152 A 1 ATOM 1207 N N . LEU A 0 153 . -6.338 -4.073 7.748 1.00 89.51 153 A 1 ATOM 1208 C CA . LEU A 0 153 . -7.547 -4.767 7.323 1.00 89.51 153 A 1 ATOM 1209 C C . LEU A 0 153 . -7.384 -5.185 5.847 1.00 89.51 153 A 1 ATOM 1210 C CB . LEU A 0 153 . -8.752 -3.819 7.493 1.00 89.51 153 A 1 ATOM 1211 O O . LEU A 0 153 . -6.558 -4.602 5.139 1.00 89.51 153 A 1 ATOM 1212 C CG . LEU A 0 153 . -9.243 -3.537 8.927 1.00 89.51 153 A 1 ATOM 1213 C CD1 . LEU A 0 153 . -8.302 -2.660 9.758 1.00 89.51 153 A 1 ATOM 1214 C CD2 . LEU A 0 153 . -10.589 -2.817 8.822 1.00 89.51 153 A 1 ATOM 1215 N N . PRO A 0 154 . -8.212 -6.112 5.323 1.00 85.71 154 A 1 ATOM 1216 C CA . PRO A 0 154 . -8.191 -6.478 3.900 1.00 85.71 154 A 1 ATOM 1217 C C . PRO A 0 154 . -8.353 -5.292 2.931 1.00 85.71 154 A 1 ATOM 1218 C CB . PRO A 0 154 . -9.333 -7.489 3.736 1.00 85.71 154 A 1 ATOM 1219 O O . PRO A 0 154 . -7.897 -5.352 1.795 1.00 85.71 154 A 1 ATOM 1220 C CG . PRO A 0 154 . -9.477 -8.118 5.122 1.00 85.71 154 A 1 ATOM 1221 C CD . PRO A 0 154 . -9.149 -6.956 6.057 1.00 85.71 154 A 1 ATOM 1222 N N . ASN A 0 155 . -8.965 -4.187 3.375 1.00 84.69 155 A 1 ATOM 1223 C CA . ASN A 0 155 . -9.171 -2.981 2.569 1.00 84.69 155 A 1 ATOM 1224 C C . ASN A 0 155 . -8.072 -1.904 2.716 1.00 84.69 155 A 1 ATOM 1225 C CB . ASN A 0 155 . -10.584 -2.429 2.843 1.00 84.69 155 A 1 ATOM 1226 O O . ASN A 0 155 . -8.215 -0.836 2.118 1.00 84.69 155 A 1 ATOM 1227 C CG . ASN A 0 155 . -10.756 -1.783 4.204 1.00 84.69 155 A 1 ATOM 1228 N ND2 . ASN A 0 155 . -11.824 -1.047 4.402 1.00 84.69 155 A 1 ATOM 1229 O OD1 . ASN A 0 155 . -9.986 -1.964 5.125 1.00 84.69 155 A 1 ATOM 1230 N N . GLY A 0 156 . -7.009 -2.150 3.494 1.00 91.52 156 A 1 ATOM 1231 C CA . GLY A 0 156 . -5.910 -1.207 3.735 1.00 91.52 156 A 1 ATOM 1232 C C . GLY A 0 156 . -5.610 -0.962 5.219 1.00 91.52 156 A 1 ATOM 1233 O O . GLY A 0 156 . -6.077 -1.677 6.103 1.00 91.52 156 A 1 ATOM 1234 N N . ALA A 0 157 . -4.810 0.069 5.500 1.00 94.24 157 A 1 ATOM 1235 C CA . ALA A 0 157 . -4.531 0.497 6.871 1.00 94.24 157 A 1 ATOM 1236 C C . ALA A 0 157 . -5.609 1.452 7.408 1.00 94.24 157 A 1 ATOM 1237 C CB . ALA A 0 157 . -3.138 1.125 6.954 1.00 94.24 157 A 1 ATOM 1238 O O . ALA A 0 157 . -5.999 2.416 6.740 1.00 94.24 157 A 1 ATOM 1239 N N . CYS A 0 158 . -6.011 1.224 8.654 1.00 96.17 158 A 1 ATOM 1240 C CA . CYS A 0 158 . -6.903 2.080 9.424 1.00 96.17 158 A 1 ATOM 1241 C C . CYS A 0 158 . -6.184 2.614 10.672 1.00 96.17 158 A 1 ATOM 1242 C CB . CYS A 0 158 . -8.166 1.291 9.785 1.00 96.17 158 A 1 ATOM 1243 O O . CYS A 0 158 . -5.285 1.975 11.220 1.00 96.17 158 A 1 ATOM 1244 S SG . CYS A 0 158 . -9.156 0.710 8.379 1.00 96.17 158 A 1 ATOM 1245 N N . TYR A 0 159 . -6.595 3.792 11.133 1.00 96.43 159 A 1 ATOM 1246 C CA . TYR A 0 159 . -6.030 4.475 12.292 1.00 96.43 159 A 1 ATOM 1247 C C . TYR A 0 159 . -7.137 4.835 13.279 1.00 96.43 159 A 1 ATOM 1248 C CB . TYR A 0 159 . -5.257 5.709 11.817 1.00 96.43 159 A 1 ATOM 1249 O O . TYR A 0 159 . -7.973 5.692 12.990 1.00 96.43 159 A 1 ATOM 1250 C CG . TYR A 0 159 . -3.976 5.359 11.088 1.00 96.43 159 A 1 ATOM 1251 C CD1 . TYR A 0 159 . -2.822 5.048 11.834 1.00 96.43 159 A 1 ATOM 1252 C CD2 . TYR A 0 159 . -3.935 5.333 9.679 1.00 96.43 159 A 1 ATOM 1253 C CE1 . TYR A 0 159 . -1.616 4.748 11.176 1.00 96.43 159 A 1 ATOM 1254 C CE2 . TYR A 0 159 . -2.729 5.023 9.017 1.00 96.43 159 A 1 ATOM 1255 O OH . TYR A 0 159 . -0.392 4.486 9.133 1.00 96.43 159 A 1 ATOM 1256 C CZ . TYR A 0 159 . -1.567 4.739 9.766 1.00 96.43 159 A 1 ATOM 1257 N N . THR A 0 160 . -7.145 4.175 14.435 1.00 95.18 160 A 1 ATOM 1258 C CA . THR A 0 160 . -8.149 4.359 15.488 1.00 95.18 160 A 1 ATOM 1259 C C . THR A 0 160 . -7.679 5.411 16.485 1.00 95.18 160 A 1 ATOM 1260 C CB . THR A 0 160 . -8.453 3.036 16.205 1.00 95.18 160 A 1 ATOM 1261 O O . THR A 0 160 . -6.613 5.257 17.079 1.00 95.18 160 A 1 ATOM 1262 C CG2 . THR A 0 160 . -9.675 3.142 17.118 1.00 95.18 160 A 1 ATOM 1263 O OG1 . THR A 0 160 . -8.699 2.010 15.267 1.00 95.18 160 A 1 ATOM 1264 N N . LEU A 0 161 . -8.462 6.475 16.681 1.00 92.25 161 A 1 ATOM 1265 C CA . LEU A 0 161 . -8.202 7.487 17.706 1.00 92.25 161 A 1 ATOM 1266 C C . LEU A 0 161 . -8.487 6.902 19.097 1.00 92.25 161 A 1 ATOM 1267 C CB . LEU A 0 161 . -9.054 8.740 17.423 1.00 92.25 161 A 1 ATOM 1268 O O . LEU A 0 161 . -9.635 6.599 19.419 1.00 92.25 161 A 1 ATOM 1269 C CG . LEU A 0 161 . -8.862 9.883 18.442 1.00 92.25 161 A 1 ATOM 1270 C CD1 . LEU A 0 161 . -7.456 10.484 18.417 1.00 92.25 161 A 1 ATOM 1271 C CD2 . LEU A 0 161 . -9.841 11.016 18.140 1.00 92.25 161 A 1 ATOM 1272 N N . ALA A 0 162 . -7.446 6.788 19.918 1.00 77.80 162 A 1 ATOM 1273 C CA . ALA A 0 162 . -7.498 6.312 21.293 1.00 77.80 162 A 1 ATOM 1274 C C . ALA A 0 162 . -7.145 7.438 22.282 1.00 77.80 162 A 1 ATOM 1275 C CB . ALA A 0 162 . -6.563 5.104 21.430 1.00 77.80 162 A 1 ATOM 1276 O O . ALA A 0 162 . -6.200 8.210 22.087 1.00 77.80 162 A 1 ATOM 1277 N N . GLY A 0 163 . -7.900 7.523 23.377 1.00 73.48 163 A 1 ATOM 1278 C CA . GLY A 0 163 . -7.667 8.490 24.446 1.00 73.48 163 A 1 ATOM 1279 C C . GLY A 0 163 . -8.849 8.612 25.403 1.00 73.48 163 A 1 ATOM 1280 O O . GLY A 0 163 . -9.902 8.012 25.197 1.00 73.48 163 A 1 ATOM 1281 N N . ASP A 0 164 . -8.673 9.424 26.443 1.00 72.88 164 A 1 ATOM 1282 C CA . ASP A 0 164 . -9.773 9.850 27.307 1.00 72.88 164 A 1 ATOM 1283 C C . ASP A 0 164 . -10.678 10.834 26.547 1.00 72.88 164 A 1 ATOM 1284 C CB . ASP A 0 164 . -9.209 10.449 28.604 1.00 72.88 164 A 1 ATOM 1285 O O . ASP A 0 164 . -10.332 12.003 26.348 1.00 72.88 164 A 1 ATOM 1286 C CG . ASP A 0 164 . -10.293 11.068 29.492 1.00 72.88 164 A 1 ATOM 1287 O OD1 . ASP A 0 164 . -11.481 10.691 29.337 1.00 72.88 164 A 1 ATOM 1288 O OD2 . ASP A 0 164 . -9.925 11.951 30.297 1.00 72.88 164 A 1 ATOM 1289 N N . LEU A 0 165 . -11.827 10.322 26.099 1.00 76.32 165 A 1 ATOM 1290 C CA . LEU A 0 165 . -12.882 11.076 25.418 1.00 76.32 165 A 1 ATOM 1291 C C . LEU A 0 165 . -14.056 11.429 26.357 1.00 76.32 165 A 1 ATOM 1292 C CB . LEU A 0 165 . -13.313 10.353 24.123 1.00 76.32 165 A 1 ATOM 1293 O O . LEU A 0 165 . -15.150 11.757 25.892 1.00 76.32 165 A 1 ATOM 1294 C CG . LEU A 0 165 . -12.180 10.046 23.120 1.00 76.32 165 A 1 ATOM 1295 C CD1 . LEU A 0 165 . -12.753 9.409 21.854 1.00 76.32 165 A 1 ATOM 1296 C CD2 . LEU A 0 165 . -11.407 11.299 22.696 1.00 76.32 165 A 1 ATOM 1297 N N . THR A 0 166 . -13.868 11.353 27.682 1.00 73.19 166 A 1 ATOM 1298 C CA . THR A 0 166 . -14.924 11.707 28.641 1.00 73.19 166 A 1 ATOM 1299 C C . THR A 0 166 . -15.216 13.212 28.628 1.00 73.19 166 A 1 ATOM 1300 C CB . THR A 0 166 . -14.651 11.206 30.069 1.00 73.19 166 A 1 ATOM 1301 O O . THR A 0 166 . -14.322 14.049 28.512 1.00 73.19 166 A 1 ATOM 1302 C CG2 . THR A 0 166 . -14.541 9.683 30.146 1.00 73.19 166 A 1 ATOM 1303 O OG1 . THR A 0 166 . -13.498 11.765 30.635 1.00 73.19 166 A 1 ATOM 1304 N N . GLY A 0 167 . -16.503 13.572 28.693 1.00 73.07 167 A 1 ATOM 1305 C CA . GLY A 0 167 . -16.950 14.972 28.651 1.00 73.07 167 A 1 ATOM 1306 C C . GLY A 0 167 . -16.680 15.714 27.332 1.00 73.07 167 A 1 ATOM 1307 O O . GLY A 0 167 . -16.769 16.939 27.306 1.00 73.07 167 A 1 ATOM 1308 N N . ILE A 0 168 . -16.333 15.002 26.253 1.00 80.93 168 A 1 ATOM 1309 C CA . ILE A 0 168 . -16.117 15.576 24.920 1.00 80.93 168 A 1 ATOM 1310 C C . ILE A 0 168 . -17.328 15.315 24.025 1.00 80.93 168 A 1 ATOM 1311 C CB . ILE A 0 168 . -14.792 15.056 24.328 1.00 80.93 168 A 1 ATOM 1312 O O . ILE A 0 168 . -17.862 14.206 23.974 1.00 80.93 168 A 1 ATOM 1313 C CG1 . ILE A 0 168 . -13.601 15.709 25.076 1.00 80.93 168 A 1 ATOM 1314 C CG2 . ILE A 0 168 . -14.679 15.340 22.817 1.00 80.93 168 A 1 ATOM 1315 C CD1 . ILE A 0 168 . -12.500 14.707 25.429 1.00 80.93 168 A 1 ATOM 1316 N N . ASP A 0 169 . -17.734 16.360 23.304 1.00 81.14 169 A 1 ATOM 1317 C CA . ASP A 0 169 . -18.964 16.386 22.504 1.00 81.14 169 A 1 ATOM 1318 C C . ASP A 0 169 . -18.676 16.541 21.004 1.00 81.14 169 A 1 ATOM 1319 C CB . ASP A 0 169 . -19.864 17.527 23.018 1.00 81.14 169 A 1 ATOM 1320 O O . ASP A 0 169 . -19.501 16.153 20.181 1.00 81.14 169 A 1 ATOM 1321 C CG . ASP A 0 169 . -20.446 17.265 24.415 1.00 81.14 169 A 1 ATOM 1322 O OD1 . ASP A 0 169 . -19.848 16.498 25.204 1.00 81.14 169 A 1 ATOM 1323 O OD2 . ASP A 0 169 . -21.547 17.762 24.720 1.00 81.14 169 A 1 ATOM 1324 N N . GLU A 0 170 . -17.499 17.061 20.641 1.00 88.94 170 A 1 ATOM 1325 C CA . GLU A 0 170 . -17.085 17.313 19.259 1.00 88.94 170 A 1 ATOM 1326 C C . GLU A 0 170 . -15.602 16.981 19.033 1.00 88.94 170 A 1 ATOM 1327 C CB . GLU A 0 170 . -17.385 18.775 18.879 1.00 88.94 170 A 1 ATOM 1328 O O . GLU A 0 170 . -14.740 17.335 19.842 1.00 88.94 170 A 1 ATOM 1329 C CG . GLU A 0 170 . -17.099 19.039 17.392 1.00 88.94 170 A 1 ATOM 1330 C CD . GLU A 0 170 . -17.518 20.440 16.931 1.00 88.94 170 A 1 ATOM 1331 O OE1 . GLU A 0 170 . -16.708 21.082 16.220 1.00 88.94 170 A 1 ATOM 1332 O OE2 . GLU A 0 170 . -18.668 20.840 17.210 1.00 88.94 170 A 1 ATOM 1333 N N . ILE A 0 171 . -15.297 16.353 17.895 1.00 92.03 171 A 1 ATOM 1334 C CA . ILE A 0 171 . -13.938 16.108 17.399 1.00 92.03 171 A 1 ATOM 1335 C C . ILE A 0 171 . -13.821 16.676 15.978 1.00 92.03 171 A 1 ATOM 1336 C CB . ILE A 0 171 . -13.589 14.602 17.510 1.00 92.03 171 A 1 ATOM 1337 O O . ILE A 0 171 . -14.640 16.366 15.113 1.00 92.03 171 A 1 ATOM 1338 C CG1 . ILE A 0 171 . -13.629 14.192 19.005 1.00 92.03 171 A 1 ATOM 1339 C CG2 . ILE A 0 171 . -12.223 14.283 16.871 1.00 92.03 171 A 1 ATOM 1340 C CD1 . ILE A 0 171 . -13.166 12.771 19.334 1.00 92.03 171 A 1 ATOM 1341 N N . GLN A 0 172 . -12.807 17.511 15.732 1.00 93.25 172 A 1 ATOM 1342 C CA . GLN A 0 172 . -12.525 18.124 14.427 1.00 93.25 172 A 1 ATOM 1343 C C . GLN A 0 172 . -11.240 17.540 13.835 1.00 93.25 172 A 1 ATOM 1344 C CB . GLN A 0 172 . -12.401 19.657 14.521 1.00 93.25 172 A 1 ATOM 1345 O O . GLN A 0 172 . -10.187 17.547 14.478 1.00 93.25 172 A 1 ATOM 1346 C CG . GLN A 0 172 . -13.652 20.372 15.053 1.00 93.25 172 A 1 ATOM 1347 C CD . GLN A 0 172 . -13.512 21.898 15.115 1.00 93.25 172 A 1 ATOM 1348 N NE2 . GLN A 0 172 . -14.589 22.588 15.400 1.00 93.25 172 A 1 ATOM 1349 O OE1 . GLN A 0 172 . -12.455 22.502 14.929 1.00 93.25 172 A 1 ATOM 1350 N N . LEU A 0 173 . -11.315 17.088 12.586 1.00 93.66 173 A 1 ATOM 1351 C CA . LEU A 0 173 . -10.212 16.487 11.841 1.00 93.66 173 A 1 ATOM 1352 C C . LEU A 0 173 . -10.051 17.197 10.493 1.00 93.66 173 A 1 ATOM 1353 C CB . LEU A 0 173 . -10.483 14.983 11.649 1.00 93.66 173 A 1 ATOM 1354 O O . LEU A 0 173 . -11.023 17.445 9.777 1.00 93.66 173 A 1 ATOM 1355 C CG . LEU A 0 173 . -10.615 14.170 12.953 1.00 93.66 173 A 1 ATOM 1356 C CD1 . LEU A 0 173 . -11.157 12.781 12.625 1.00 93.66 173 A 1 ATOM 1357 C CD2 . LEU A 0 173 . -9.274 14.024 13.675 1.00 93.66 173 A 1 ATOM 1358 N N . VAL A 0 174 . -8.808 17.504 10.130 1.00 93.32 174 A 1 ATOM 1359 C CA . VAL A 0 174 . -8.441 17.963 8.786 1.00 93.32 174 A 1 ATOM 1360 C C . VAL A 0 174 . -7.381 17.017 8.250 1.00 93.32 174 A 1 ATOM 1361 C CB . VAL A 0 174 . -7.966 19.426 8.764 1.00 93.32 174 A 1 ATOM 1362 O O . VAL A 0 174 . -6.306 16.882 8.841 1.00 93.32 174 A 1 ATOM 1363 C CG1 . VAL A 0 174 . -7.701 19.883 7.324 1.00 93.32 174 A 1 ATOM 1364 C CG2 . VAL A 0 174 . -9.009 20.378 9.365 1.00 93.32 174 A 1 ATOM 1365 N N . LEU A 0 175 . -7.704 16.357 7.143 1.00 93.98 175 A 1 ATOM 1366 C CA . LEU A 0 175 . -6.929 15.268 6.567 1.00 93.98 175 A 1 ATOM 1367 C C . LEU A 0 175 . -6.528 15.600 5.124 1.00 93.98 175 A 1 ATOM 1368 C CB . LEU A 0 175 . -7.746 13.963 6.630 1.00 93.98 175 A 1 ATOM 1369 O O . LEU A 0 175 . -7.325 16.127 4.349 1.00 93.98 175 A 1 ATOM 1370 C CG . LEU A 0 175 . -8.270 13.527 8.012 1.00 93.98 175 A 1 ATOM 1371 C CD1 . LEU A 0 175 . -9.215 12.336 7.859 1.00 93.98 175 A 1 ATOM 1372 C CD2 . LEU A 0 175 . -7.131 13.124 8.948 1.00 93.98 175 A 1 ATOM 1373 N N . ASP A 0 176 . -5.300 15.264 4.750 1.00 92.77 176 A 1 ATOM 1374 C CA . ASP A 0 176 . -4.840 15.207 3.364 1.00 92.77 176 A 1 ATOM 1375 C C . ASP A 0 176 . -4.943 13.751 2.880 1.00 92.77 176 A 1 ATOM 1376 C CB . ASP A 0 176 . -3.404 15.747 3.288 1.00 92.77 176 A 1 ATOM 1377 O O . ASP A 0 176 . -4.274 12.886 3.452 1.00 92.77 176 A 1 ATOM 1378 C CG . ASP A 0 176 . -2.786 15.748 1.884 1.00 92.77 176 A 1 ATOM 1379 O OD1 . ASP A 0 176 . -3.446 15.301 0.921 1.00 92.77 176 A 1 ATOM 1380 O OD2 . ASP A 0 176 . -1.631 16.231 1.791 1.00 92.77 176 A 1 ATOM 1381 N N . PRO A 0 177 . -5.769 13.442 1.861 1.00 93.11 177 A 1 ATOM 1382 C CA . PRO A 0 177 . -5.883 12.085 1.336 1.00 93.11 177 A 1 ATOM 1383 C C . PRO A 0 177 . -4.633 11.629 0.571 1.00 93.11 177 A 1 ATOM 1384 C CB . PRO A 0 177 . -7.133 12.106 0.450 1.00 93.11 177 A 1 ATOM 1385 O O . PRO A 0 177 . -4.514 10.437 0.310 1.00 93.11 177 A 1 ATOM 1386 C CG . PRO A 0 177 . -7.190 13.548 -0.053 1.00 93.11 177 A 1 ATOM 1387 C CD . PRO A 0 177 . -6.640 14.351 1.127 1.00 93.11 177 A 1 ATOM 1388 N N . GLN A 0 178 . -3.714 12.539 0.210 1.00 92.48 178 A 1 ATOM 1389 C CA . GLN A 0 178 . -2.546 12.273 -0.640 1.00 92.48 178 A 1 ATOM 1390 C C . GLN A 0 178 . -2.935 11.641 -1.991 1.00 92.48 178 A 1 ATOM 1391 C CB . GLN A 0 178 . -1.470 11.473 0.114 1.00 92.48 178 A 1 ATOM 1392 O O . GLN A 0 178 . -2.351 10.656 -2.435 1.00 92.48 178 A 1 ATOM 1393 C CG . GLN A 0 178 . -1.012 12.091 1.441 1.00 92.48 178 A 1 ATOM 1394 C CD . GLN A 0 178 . 0.029 11.190 2.095 1.00 92.48 178 A 1 ATOM 1395 N NE2 . GLN A 0 178 . 1.303 11.486 1.953 1.00 92.48 178 A 1 ATOM 1396 O OE1 . GLN A 0 178 . -0.285 10.170 2.699 1.00 92.48 178 A 1 ATOM 1397 N N . SER A 0 179 . -3.946 12.215 -2.653 1.00 91.27 179 A 1 ATOM 1398 C CA . SER A 0 179 . -4.533 11.693 -3.906 1.00 91.27 179 A 1 ATOM 1399 C C . SER A 0 179 . -3.542 11.513 -5.070 1.00 91.27 179 A 1 ATOM 1400 C CB . SER A 0 179 . -5.684 12.594 -4.357 1.00 91.27 179 A 1 ATOM 1401 O O . SER A 0 179 . -3.776 10.688 -5.949 1.00 91.27 179 A 1 ATOM 1402 O OG . SER A 0 179 . -5.254 13.929 -4.570 1.00 91.27 179 A 1 ATOM 1403 N N . TYR A 0 180 . -2.413 12.226 -5.046 1.00 89.35 180 A 1 ATOM 1404 C CA . TYR A 0 180 . -1.294 12.079 -5.985 1.00 89.35 180 A 1 ATOM 1405 C C . TYR A 0 180 . -0.544 10.739 -5.857 1.00 89.35 180 A 1 ATOM 1406 C CB . TYR A 0 180 . -0.326 13.253 -5.758 1.00 89.35 180 A 1 ATOM 1407 O O . TYR A 0 180 . 0.210 10.373 -6.750 1.00 89.35 180 A 1 ATOM 1408 C CG . TYR A 0 180 . 0.281 13.346 -4.359 1.00 89.35 180 A 1 ATOM 1409 C CD1 . TYR A 0 180 . -0.342 14.118 -3.356 1.00 89.35 180 A 1 ATOM 1410 C CD2 . TYR A 0 180 . 1.495 12.690 -4.069 1.00 89.35 180 A 1 ATOM 1411 C CE1 . TYR A 0 180 . 0.253 14.242 -2.081 1.00 89.35 180 A 1 ATOM 1412 C CE2 . TYR A 0 180 . 2.097 12.822 -2.800 1.00 89.35 180 A 1 ATOM 1413 O OH . TYR A 0 180 . 2.069 13.777 -0.576 1.00 89.35 180 A 1 ATOM 1414 C CZ . TYR A 0 180 . 1.485 13.608 -1.800 1.00 89.35 180 A 1 ATOM 1415 N N . ASP A 0 181 . -0.726 10.020 -4.748 1.00 91.88 181 A 1 ATOM 1416 C CA . ASP A 0 181 . -0.028 8.773 -4.403 1.00 91.88 181 A 1 ATOM 1417 C C . ASP A 0 181 . -0.962 7.543 -4.479 1.00 91.88 181 A 1 ATOM 1418 C CB . ASP A 0 181 . 0.591 8.976 -3.009 1.00 91.88 181 A 1 ATOM 1419 O O . ASP A 0 181 . -0.625 6.445 -4.029 1.00 91.88 181 A 1 ATOM 1420 C CG . ASP A 0 181 . 1.819 8.120 -2.702 1.00 91.88 181 A 1 ATOM 1421 O OD1 . ASP A 0 181 . 2.280 7.325 -3.551 1.00 91.88 181 A 1 ATOM 1422 O OD2 . ASP A 0 181 . 2.362 8.288 -1.591 1.00 91.88 181 A 1 ATOM 1423 N N . TYR A 0 182 . -2.168 7.734 -5.030 1.00 94.00 182 A 1 ATOM 1424 C CA . TYR A 0 182 . -3.168 6.682 -5.222 1.00 94.00 182 A 1 ATOM 1425 C C . TYR A 0 182 . -2.765 5.703 -6.327 1.00 94.00 182 A 1 ATOM 1426 C CB . TYR A 0 182 . -4.548 7.289 -5.525 1.00 94.00 182 A 1 ATOM 1427 O O . TYR A 0 182 . -2.166 6.101 -7.330 1.00 94.00 182 A 1 ATOM 1428 C CG . TYR A 0 182 . -5.402 7.664 -4.328 1.00 94.00 182 A 1 ATOM 1429 C CD1 . TYR A 0 182 . -6.798 7.530 -4.441 1.00 94.00 182 A 1 ATOM 1430 C CD2 . TYR A 0 182 . -4.840 8.080 -3.101 1.00 94.00 182 A 1 ATOM 1431 C CE1 . TYR A 0 182 . -7.625 7.789 -3.338 1.00 94.00 182 A 1 ATOM 1432 C CE2 . TYR A 0 182 . -5.673 8.335 -1.995 1.00 94.00 182 A 1 ATOM 1433 O OH . TYR A 0 182 . -7.888 8.415 -1.047 1.00 94.00 182 A 1 ATOM 1434 C CZ . TYR A 0 182 . -7.072 8.201 -2.112 1.00 94.00 182 A 1 ATOM 1435 N N . LEU A 0 183 . -3.147 4.435 -6.165 1.00 93.64 183 A 1 ATOM 1436 C CA . LEU A 0 183 . -2.928 3.398 -7.171 1.00 93.64 183 A 1 ATOM 1437 C C . LEU A 0 183 . -3.834 3.579 -8.394 1.00 93.64 183 A 1 ATOM 1438 C CB . LEU A 0 183 . -3.103 2.001 -6.547 1.00 93.64 183 A 1 ATOM 1439 O O . LEU A 0 183 . -4.895 4.206 -8.326 1.00 93.64 183 A 1 ATOM 1440 C CG . LEU A 0 183 . -2.199 1.737 -5.333 1.00 93.64 183 A 1 ATOM 1441 C CD1 . LEU A 0 183 . -2.431 0.325 -4.807 1.00 93.64 183 A 1 ATOM 1442 C CD2 . LEU A 0 183 . -0.712 1.894 -5.646 1.00 93.64 183 A 1 ATOM 1443 N N . VAL A 0 184 . -3.403 3.002 -9.515 1.00 91.34 184 A 1 ATOM 1444 C CA . VAL A 0 184 . -4.171 2.912 -10.758 1.00 91.34 184 A 1 ATOM 1445 C C . VAL A 0 184 . -4.248 1.428 -11.157 1.00 91.34 184 A 1 ATOM 1446 C CB . VAL A 0 184 . -3.564 3.792 -11.868 1.00 91.34 184 A 1 ATOM 1447 O O . VAL A 0 184 . -3.214 0.753 -11.146 1.00 91.34 184 A 1 ATOM 1448 C CG1 . VAL A 0 184 . -4.454 3.821 -13.114 1.00 91.34 184 A 1 ATOM 1449 C CG2 . VAL A 0 184 . -3.383 5.248 -11.408 1.00 91.34 184 A 1 ATOM 1450 N N . PRO A 0 185 . -5.448 0.900 -11.464 1.00 89.31 185 A 1 ATOM 1451 C CA . PRO A 0 185 . -6.734 1.581 -11.451 1.00 89.31 185 A 1 ATOM 1452 C C . PRO A 0 185 . -7.267 1.725 -10.019 1.00 89.31 185 A 1 ATOM 1453 C CB . PRO A 0 185 . -7.641 0.722 -12.329 1.00 89.31 185 A 1 ATOM 1454 O O . PRO A 0 185 . -6.943 0.956 -9.117 1.00 89.31 185 A 1 ATOM 1455 C CG . PRO A 0 185 . -7.140 -0.693 -12.059 1.00 89.31 185 A 1 ATOM 1456 C CD . PRO A 0 185 . -5.675 -0.520 -11.647 1.00 89.31 185 A 1 ATOM 1457 N N . ASN A 0 186 . -8.129 2.714 -9.817 1.00 86.15 186 A 1 ATOM 1458 C CA . ASN A 0 186 . -8.927 2.863 -8.605 1.00 86.15 186 A 1 ATOM 1459 C C . ASN A 0 186 . -10.393 3.089 -8.997 1.00 86.15 186 A 1 ATOM 1460 C CB . ASN A 0 186 . -8.336 3.971 -7.714 1.00 86.15 186 A 1 ATOM 1461 O O . ASN A 0 186 . -10.698 3.406 -10.145 1.00 86.15 186 A 1 ATOM 1462 C CG . ASN A 0 186 . -8.335 5.335 -8.378 1.00 86.15 186 A 1 ATOM 1463 N ND2 . ASN A 0 186 . -7.185 5.847 -8.745 1.00 86.15 186 A 1 ATOM 1464 O OD1 . ASN A 0 186 . -9.373 5.942 -8.575 1.00 86.15 186 A 1 ATOM 1465 N N . GLN A 0 187 . -11.313 2.935 -8.045 1.00 81.78 187 A 1 ATOM 1466 C CA . GLN A 0 187 . -12.760 3.059 -8.280 1.00 81.78 187 A 1 ATOM 1467 C C . GLN A 0 187 . -13.242 4.525 -8.431 1.00 81.78 187 A 1 ATOM 1468 C CB . GLN A 0 187 . -13.509 2.309 -7.161 1.00 81.78 187 A 1 ATOM 1469 O O . GLN A 0 187 . -14.420 4.806 -8.239 1.00 81.78 187 A 1 ATOM 1470 C CG . GLN A 0 187 . -13.301 0.784 -7.180 1.00 81.78 187 A 1 ATOM 1471 C CD . GLN A 0 187 . -13.991 0.111 -5.993 1.00 81.78 187 A 1 ATOM 1472 N NE2 . GLN A 0 187 . -14.746 -0.947 -6.202 1.00 81.78 187 A 1 ATOM 1473 O OE1 . GLN A 0 187 . -13.849 0.528 -4.854 1.00 81.78 187 A 1 ATOM 1474 N N . GLY A 0 188 . -12.349 5.487 -8.699 1.00 81.40 188 A 1 ATOM 1475 C CA . GLY A 0 188 . -12.656 6.923 -8.780 1.00 81.40 188 A 1 ATOM 1476 C C . GLY A 0 188 . -12.901 7.614 -7.429 1.00 81.40 188 A 1 ATOM 1477 O O . GLY A 0 188 . -12.985 8.840 -7.367 1.00 81.40 188 A 1 ATOM 1478 N N . PHE A 0 189 . -12.993 6.858 -6.333 1.00 86.38 189 A 1 ATOM 1479 C CA . PHE A 0 189 . -13.185 7.394 -4.987 1.00 86.38 189 A 1 ATOM 1480 C C . PHE A 0 189 . -11.876 7.936 -4.398 1.00 86.38 189 A 1 ATOM 1481 C CB . PHE A 0 189 . -13.780 6.312 -4.077 1.00 86.38 189 A 1 ATOM 1482 O O . PHE A 0 189 . -10.880 7.221 -4.328 1.00 86.38 189 A 1 ATOM 1483 C CG . PHE A 0 189 . -15.110 5.741 -4.525 1.00 86.38 189 A 1 ATOM 1484 C CD1 . PHE A 0 189 . -16.217 6.588 -4.721 1.00 86.38 189 A 1 ATOM 1485 C CD2 . PHE A 0 189 . -15.247 4.355 -4.732 1.00 86.38 189 A 1 ATOM 1486 C CE1 . PHE A 0 189 . -17.447 6.055 -5.145 1.00 86.38 189 A 1 ATOM 1487 C CE2 . PHE A 0 189 . -16.475 3.823 -5.160 1.00 86.38 189 A 1 ATOM 1488 C CZ . PHE A 0 189 . -17.573 4.673 -5.371 1.00 86.38 189 A 1 ATOM 1489 N N . ILE A 0 190 . -11.905 9.176 -3.900 1.00 91.35 190 A 1 ATOM 1490 C CA . ILE A 0 190 . -10.793 9.838 -3.200 1.00 91.35 190 A 1 ATOM 1491 C C . ILE A 0 190 . -11.278 10.305 -1.828 1.00 91.35 190 A 1 ATOM 1492 C CB . ILE A 0 190 . -10.216 11.002 -4.044 1.00 91.35 190 A 1 ATOM 1493 O O . ILE A 0 190 . -12.352 10.897 -1.729 1.00 91.35 190 A 1 ATOM 1494 C CG1 . ILE A 0 190 . -9.662 10.492 -5.397 1.00 91.35 190 A 1 ATOM 1495 C CG2 . ILE A 0 190 . -9.110 11.748 -3.266 1.00 91.35 190 A 1 ATOM 1496 C CD1 . ILE A 0 190 . -9.252 11.603 -6.374 1.00 91.35 190 A 1 ATOM 1497 N N . GLY A 0 191 . -10.484 10.072 -0.779 1.00 93.91 191 A 1 ATOM 1498 C CA . GLY A 0 191 . -10.816 10.473 0.590 1.00 93.91 191 A 1 ATOM 1499 C C . GLY A 0 191 . -10.629 9.354 1.611 1.00 93.91 191 A 1 ATOM 1500 O O . GLY A 0 191 . -9.696 8.555 1.519 1.00 93.91 191 A 1 ATOM 1501 N N . PHE A 0 192 . -11.525 9.311 2.597 1.00 95.82 192 A 1 ATOM 1502 C CA . PHE A 0 192 . -11.432 8.417 3.753 1.00 95.82 192 A 1 ATOM 1503 C C . PHE A 0 192 . -12.721 7.634 3.997 1.00 95.82 192 A 1 ATOM 1504 C CB . PHE A 0 192 . -11.065 9.234 4.998 1.00 95.82 192 A 1 ATOM 1505 O O . PHE A 0 192 . -13.817 8.165 3.818 1.00 95.82 192 A 1 ATOM 1506 C CG . PHE A 0 192 . -9.709 9.896 4.889 1.00 95.82 192 A 1 ATOM 1507 C CD1 . PHE A 0 192 . -8.560 9.190 5.276 1.00 95.82 192 A 1 ATOM 1508 C CD2 . PHE A 0 192 . -9.587 11.188 4.346 1.00 95.82 192 A 1 ATOM 1509 C CE1 . PHE A 0 192 . -7.295 9.776 5.131 1.00 95.82 192 A 1 ATOM 1510 C CE2 . PHE A 0 192 . -8.317 11.764 4.169 1.00 95.82 192 A 1 ATOM 1511 C CZ . PHE A 0 192 . -7.169 11.057 4.571 1.00 95.82 192 A 1 ATOM 1512 N N . ARG A 0 193 . -12.577 6.398 4.484 1.00 94.75 193 A 1 ATOM 1513 C CA . ARG A 0 193 . -13.635 5.648 5.175 1.00 94.75 193 A 1 ATOM 1514 C C . ARG A 0 193 . -13.533 5.953 6.669 1.00 94.75 193 A 1 ATOM 1515 C CB . ARG A 0 193 . -13.488 4.137 4.924 1.00 94.75 193 A 1 ATOM 1516 O O . ARG A 0 193 . -12.444 5.856 7.236 1.00 94.75 193 A 1 ATOM 1517 C CG . ARG A 0 193 . -13.621 3.725 3.449 1.00 94.75 193 A 1 ATOM 1518 C CD . ARG A 0 193 . -13.501 2.200 3.312 1.00 94.75 193 A 1 ATOM 1519 N NE . ARG A 0 193 . -13.606 1.753 1.907 1.00 94.75 193 A 1 ATOM 1520 N NH1 . ARG A 0 193 . -11.410 1.137 1.510 1.00 94.75 193 A 1 ATOM 1521 N NH2 . ARG A 0 193 . -12.955 0.829 -0.065 1.00 94.75 193 A 1 ATOM 1522 C CZ . ARG A 0 193 . -12.657 1.247 1.132 1.00 94.75 193 A 1 ATOM 1523 N N . ILE A 0 194 . -14.647 6.315 7.298 1.00 94.65 194 A 1 ATOM 1524 C CA . ILE A 0 194 . -14.718 6.675 8.719 1.00 94.65 194 A 1 ATOM 1525 C C . ILE A 0 194 . -15.700 5.738 9.415 1.00 94.65 194 A 1 ATOM 1526 C CB . ILE A 0 194 . -15.094 8.162 8.904 1.00 94.65 194 A 1 ATOM 1527 O O . ILE A 0 194 . -16.874 5.681 9.048 1.00 94.65 194 A 1 ATOM 1528 C CG1 . ILE A 0 194 . -14.133 9.050 8.080 1.00 94.65 194 A 1 ATOM 1529 C CG2 . ILE A 0 194 . -15.059 8.527 10.403 1.00 94.65 194 A 1 ATOM 1530 C CD1 . ILE A 0 194 . -14.339 10.552 8.255 1.00 94.65 194 A 1 ATOM 1531 N N . LEU A 0 195 . -15.215 5.008 10.416 1.00 93.08 195 A 1 ATOM 1532 C CA . LEU A 0 195 . -15.994 4.056 11.201 1.00 93.08 195 A 1 ATOM 1533 C C . LEU A 0 195 . -16.130 4.580 12.632 1.00 93.08 195 A 1 ATOM 1534 C CB . LEU A 0 195 . -15.357 2.651 11.179 1.00 93.08 195 A 1 ATOM 1535 O O . LEU A 0 195 . -15.130 4.966 13.239 1.00 93.08 195 A 1 ATOM 1536 C CG . LEU A 0 195 . -15.035 2.076 9.784 1.00 93.08 195 A 1 ATOM 1537 C CD1 . LEU A 0 195 . -13.647 2.465 9.258 1.00 93.08 195 A 1 ATOM 1538 C CD2 . LEU A 0 195 . -15.062 0.550 9.830 1.00 93.08 195 A 1 ATOM 1539 N N . LEU A 0 196 . -17.354 4.571 13.165 1.00 91.45 196 A 1 ATOM 1540 C CA . LEU A 0 196 . -17.654 4.897 14.561 1.00 91.45 196 A 1 ATOM 1541 C C . LEU A 0 196 . -18.083 3.616 15.276 1.00 91.45 196 A 1 ATOM 1542 C CB . LEU A 0 196 . -18.745 5.983 14.644 1.00 91.45 196 A 1 ATOM 1543 O O . LEU A 0 196 . -19.045 2.980 14.851 1.00 91.45 196 A 1 ATOM 1544 C CG . LEU A 0 196 . -18.405 7.312 13.947 1.00 91.45 196 A 1 ATOM 1545 C CD1 . LEU A 0 196 . -19.465 8.360 14.282 1.00 91.45 196 A 1 ATOM 1546 C CD2 . LEU A 0 196 . -17.064 7.894 14.383 1.00 91.45 196 A 1 ATOM 1547 N N . HIS A 0 197 . -17.362 3.224 16.325 1.00 90.42 197 A 1 ATOM 1548 C CA . HIS A 0 197 . -17.504 1.894 16.923 1.00 90.42 197 A 1 ATOM 1549 C C . HIS A 0 197 . -17.270 1.878 18.440 1.00 90.42 197 A 1 ATOM 1550 C CB . HIS A 0 197 . -16.564 0.928 16.187 1.00 90.42 197 A 1 ATOM 1551 O O . HIS A 0 197 . -16.742 2.829 19.022 1.00 90.42 197 A 1 ATOM 1552 C CG . HIS A 0 197 . -15.094 1.192 16.376 1.00 90.42 197 A 1 ATOM 1553 C CD2 . HIS A 0 197 . -14.318 2.058 15.655 1.00 90.42 197 A 1 ATOM 1554 N ND1 . HIS A 0 197 . -14.274 0.568 17.285 1.00 90.42 197 A 1 ATOM 1555 C CE1 . HIS A 0 197 . -13.028 1.036 17.104 1.00 90.42 197 A 1 ATOM 1556 N NE2 . HIS A 0 197 . -13.001 1.958 16.122 1.00 90.42 197 A 1 ATOM 1557 N N . GLY A 0 198 . -17.684 0.790 19.086 1.00 86.46 198 A 1 ATOM 1558 C CA . GLY A 0 198 . -17.408 0.493 20.485 1.00 86.46 198 A 1 ATOM 1559 C C . GLY A 0 198 . -16.030 -0.142 20.709 1.00 86.46 198 A 1 ATOM 1560 O O . GLY A 0 198 . -15.288 -0.482 19.780 1.00 86.46 198 A 1 ATOM 1561 N N . TYR A 0 199 . -15.683 -0.315 21.985 1.00 84.04 199 A 1 ATOM 1562 C CA . TYR A 0 199 . -14.492 -1.058 22.397 1.00 84.04 199 A 1 ATOM 1563 C C . TYR A 0 199 . -14.701 -2.561 22.173 1.00 84.04 199 A 1 ATOM 1564 C CB . TYR A 0 199 . -14.166 -0.764 23.868 1.00 84.04 199 A 1 ATOM 1565 O O . TYR A 0 199 . -15.653 -3.141 22.687 1.00 84.04 199 A 1 ATOM 1566 C CG . TYR A 0 199 . -13.515 0.586 24.105 1.00 84.04 199 A 1 ATOM 1567 C CD1 . TYR A 0 199 . -12.111 0.681 24.160 1.00 84.04 199 A 1 ATOM 1568 C CD2 . TYR A 0 199 . -14.304 1.743 24.268 1.00 84.04 199 A 1 ATOM 1569 C CE1 . TYR A 0 199 . -11.495 1.928 24.381 1.00 84.04 199 A 1 ATOM 1570 C CE2 . TYR A 0 199 . -13.691 2.993 24.485 1.00 84.04 199 A 1 ATOM 1571 O OH . TYR A 0 199 . -11.676 4.284 24.744 1.00 84.04 199 A 1 ATOM 1572 C CZ . TYR A 0 199 . -12.283 3.085 24.544 1.00 84.04 199 A 1 ATOM 1573 N N . GLY A 0 200 . -13.785 -3.195 21.437 1.00 83.74 200 A 1 ATOM 1574 C CA . GLY A 0 200 . -13.864 -4.623 21.112 1.00 83.74 200 A 1 ATOM 1575 C C . GLY A 0 200 . -14.746 -4.963 19.906 1.00 83.74 200 A 1 ATOM 1576 O O . GLY A 0 200 . -15.044 -6.138 19.705 1.00 83.74 200 A 1 ATOM 1577 N N . ASP A 0 201 . -15.176 -3.980 19.110 1.00 86.81 201 A 1 ATOM 1578 C CA . ASP A 0 201 . -15.869 -4.231 17.841 1.00 86.81 201 A 1 ATOM 1579 C C . ASP A 0 201 . -14.896 -4.673 16.733 1.00 86.81 201 A 1 ATOM 1580 C CB . ASP A 0 201 . -16.662 -2.998 17.391 1.00 86.81 201 A 1 ATOM 1581 O O . ASP A 0 201 . -13.796 -4.131 16.594 1.00 86.81 201 A 1 ATOM 1582 C CG . ASP A 0 201 . -17.961 -2.760 18.170 1.00 86.81 201 A 1 ATOM 1583 O OD1 . ASP A 0 201 . -18.429 -3.690 18.866 1.00 86.81 201 A 1 ATOM 1584 O OD2 . ASP A 0 201 . -18.485 -1.632 18.035 1.00 86.81 201 A 1 ATOM 1585 N N . SER A 0 202 . -15.313 -5.630 15.896 1.00 86.65 202 A 1 ATOM 1586 C CA . SER A 0 202 . -14.530 -6.061 14.731 1.00 86.65 202 A 1 ATOM 1587 C C . SER A 0 202 . -14.619 -5.029 13.602 1.00 86.65 202 A 1 ATOM 1588 C CB . SER A 0 202 . -14.982 -7.444 14.252 1.00 86.65 202 A 1 ATOM 1589 O O . SER A 0 202 . -15.657 -4.895 12.952 1.00 86.65 202 A 1 ATOM 1590 O OG . SER A 0 202 . -14.187 -7.852 13.152 1.00 86.65 202 A 1 ATOM 1591 N N . LEU A 0 203 . -13.520 -4.310 13.340 1.00 89.21 203 A 1 ATOM 1592 C CA . LEU A 0 203 . -13.478 -3.236 12.335 1.00 89.21 203 A 1 ATOM 1593 C C . LEU A 0 203 . -13.819 -3.715 10.916 1.00 89.21 203 A 1 ATOM 1594 C CB . LEU A 0 203 . -12.092 -2.568 12.321 1.00 89.21 203 A 1 ATOM 1595 O O . LEU A 0 203 . -14.497 -2.994 10.187 1.00 89.21 203 A 1 ATOM 1596 C CG . LEU A 0 203 . -11.657 -1.861 13.612 1.00 89.21 203 A 1 ATOM 1597 C CD1 . LEU A 0 203 . -10.263 -1.262 13.413 1.00 89.21 203 A 1 ATOM 1598 C CD2 . LEU A 0 203 . -12.611 -0.728 13.978 1.00 89.21 203 A 1 ATOM 1599 N N . TRP A 0 204 . -13.403 -4.930 10.532 1.00 86.97 204 A 1 ATOM 1600 C CA . TRP A 0 204 . -13.803 -5.546 9.257 1.00 86.97 204 A 1 ATOM 1601 C C . TRP A 0 204 . -15.329 -5.692 9.168 1.00 86.97 204 A 1 ATOM 1602 C CB . TRP A 0 204 . -13.092 -6.896 9.068 1.00 86.97 204 A 1 ATOM 1603 O O . TRP A 0 204 . -15.923 -5.324 8.154 1.00 86.97 204 A 1 ATOM 1604 C CG . TRP A 0 204 . -13.775 -7.851 8.132 1.00 86.97 204 A 1 ATOM 1605 C CD1 . TRP A 0 204 . -13.702 -7.858 6.780 1.00 86.97 204 A 1 ATOM 1606 C CD2 . TRP A 0 204 . -14.704 -8.923 8.482 1.00 86.97 204 A 1 ATOM 1607 C CE2 . TRP A 0 204 . -15.150 -9.553 7.284 1.00 86.97 204 A 1 ATOM 1608 C CE3 . TRP A 0 204 . -15.217 -9.424 9.699 1.00 86.97 204 A 1 ATOM 1609 N NE1 . TRP A 0 204 . -14.523 -8.853 6.276 1.00 86.97 204 A 1 ATOM 1610 C CH2 . TRP A 0 204 . -16.529 -11.114 8.524 1.00 86.97 204 A 1 ATOM 1611 C CZ2 . TRP A 0 204 . -16.040 -10.637 7.298 1.00 86.97 204 A 1 ATOM 1612 C CZ3 . TRP A 0 204 . -16.117 -10.506 9.721 1.00 86.97 204 A 1 ATOM 1613 N N . GLY A 0 205 . -15.965 -6.111 10.268 1.00 84.47 205 A 1 ATOM 1614 C CA . GLY A 0 205 . -17.417 -6.236 10.383 1.00 84.47 205 A 1 ATOM 1615 C C . GLY A 0 205 . -18.180 -4.927 10.151 1.00 84.47 205 A 1 ATOM 1616 O O . GLY A 0 205 . -19.340 -4.949 9.748 1.00 84.47 205 A 1 ATOM 1617 N N . LEU A 0 206 . -17.518 -3.786 10.362 1.00 86.21 206 A 1 ATOM 1618 C CA . LEU A 0 206 . -18.096 -2.450 10.244 1.00 86.21 206 A 1 ATOM 1619 C C . LEU A 0 206 . -17.732 -1.725 8.937 1.00 86.21 206 A 1 ATOM 1620 C CB . LEU A 0 206 . -17.728 -1.645 11.505 1.00 86.21 206 A 1 ATOM 1621 O O . LEU A 0 206 . -18.292 -0.656 8.683 1.00 86.21 206 A 1 ATOM 1622 C CG . LEU A 0 206 . -18.289 -2.224 12.820 1.00 86.21 206 A 1 ATOM 1623 C CD1 . LEU A 0 206 . -17.826 -1.353 13.982 1.00 86.21 206 A 1 ATOM 1624 C CD2 . LEU A 0 206 . -19.819 -2.262 12.846 1.00 86.21 206 A 1 ATOM 1625 N N . ILE A 0 207 . -16.878 -2.289 8.065 1.00 85.62 207 A 1 ATOM 1626 C CA . ILE A 0 207 . -16.555 -1.695 6.748 1.00 85.62 207 A 1 ATOM 1627 C C . ILE A 0 207 . -17.822 -1.328 5.941 1.00 85.62 207 A 1 ATOM 1628 C CB . ILE A 0 207 . -15.590 -2.587 5.917 1.00 85.62 207 A 1 ATOM 1629 O O . ILE A 0 207 . -17.854 -0.214 5.413 1.00 85.62 207 A 1 ATOM 1630 C CG1 . ILE A 0 207 . -14.203 -2.702 6.588 1.00 85.62 207 A 1 ATOM 1631 C CG2 . ILE A 0 207 . -15.416 -2.034 4.483 1.00 85.62 207 A 1 ATOM 1632 C CD1 . ILE A 0 207 . -13.318 -3.797 5.968 1.00 85.62 207 A 1 ATOM 1633 N N . PRO A 0 208 . -18.884 -2.165 5.868 1.00 84.90 208 A 1 ATOM 1634 C CA . PRO A 0 208 . -20.108 -1.820 5.132 1.00 84.90 208 A 1 ATOM 1635 C C . PRO A 0 208 . -20.885 -0.626 5.712 1.00 84.90 208 A 1 ATOM 1636 C CB . PRO A 0 208 . -20.971 -3.089 5.144 1.00 84.90 208 A 1 ATOM 1637 O O . PRO A 0 208 . -21.708 -0.039 5.018 1.00 84.90 208 A 1 ATOM 1638 C CG . PRO A 0 208 . -19.968 -4.216 5.379 1.00 84.90 208 A 1 ATOM 1639 C CD . PRO A 0 208 . -18.968 -3.552 6.317 1.00 84.90 208 A 1 ATOM 1640 N N . THR A 0 209 . -20.626 -0.259 6.972 1.00 86.19 209 A 1 ATOM 1641 C CA . THR A 0 209 . -21.261 0.875 7.673 1.00 86.19 209 A 1 ATOM 1642 C C . THR A 0 209 . -20.407 2.148 7.695 1.00 86.19 209 A 1 ATOM 1643 C CB . THR A 0 209 . -21.686 0.491 9.102 1.00 86.19 209 A 1 ATOM 1644 O O . THR A 0 209 . -20.804 3.149 8.289 1.00 86.19 209 A 1 ATOM 1645 C CG2 . THR A 0 209 . -22.690 -0.661 9.111 1.00 86.19 209 A 1 ATOM 1646 O OG1 . THR A 0 209 . -20.598 0.100 9.913 1.00 86.19 209 A 1 ATOM 1647 N N . ALA A 0 210 . -19.228 2.131 7.065 1.00 91.09 210 A 1 ATOM 1648 C CA . ALA A 0 210 . -18.303 3.259 7.079 1.00 91.09 210 A 1 ATOM 1649 C C . ALA A 0 210 . -18.840 4.464 6.287 1.00 91.09 210 A 1 ATOM 1650 C CB . ALA A 0 210 . -16.950 2.792 6.532 1.00 91.09 210 A 1 ATOM 1651 O O . ALA A 0 210 . -19.268 4.330 5.139 1.00 91.09 210 A 1 ATOM 1652 N N . VAL A 0 211 . -18.736 5.667 6.857 1.00 93.22 211 A 1 ATOM 1653 C CA . VAL A 0 211 . -19.087 6.908 6.153 1.00 93.22 211 A 1 ATOM 1654 C C . VAL A 0 211 . -17.905 7.369 5.302 1.00 93.22 211 A 1 ATOM 1655 C CB . VAL A 0 211 . -19.573 8.022 7.100 1.00 93.22 211 A 1 ATOM 1656 O O . VAL A 0 211 . -16.769 7.428 5.775 1.00 93.22 211 A 1 ATOM 1657 C CG1 . VAL A 0 211 . -20.132 9.187 6.269 1.00 93.22 211 A 1 ATOM 1658 C CG2 . VAL A 0 211 . -20.691 7.540 8.034 1.00 93.22 211 A 1 ATOM 1659 N N . TYR A 0 212 . -18.170 7.711 4.043 1.00 93.08 212 A 1 ATOM 1660 C CA . TYR A 0 212 . -17.159 8.171 3.093 1.00 93.08 212 A 1 ATOM 1661 C C . TYR A 0 212 . -17.023 9.700 3.157 1.00 93.08 212 A 1 ATOM 1662 C CB . TYR A 0 212 . -17.505 7.663 1.683 1.00 93.08 212 A 1 ATOM 1663 O O . TYR A 0 212 . -17.987 10.425 2.917 1.00 93.08 212 A 1 ATOM 1664 C CG . TYR A 0 212 . -17.245 6.177 1.473 1.00 93.08 212 A 1 ATOM 1665 C CD1 . TYR A 0 212 . -16.160 5.762 0.675 1.00 93.08 212 A 1 ATOM 1666 C CD2 . TYR A 0 212 . -18.073 5.205 2.072 1.00 93.08 212 A 1 ATOM 1667 C CE1 . TYR A 0 212 . -15.889 4.392 0.493 1.00 93.08 212 A 1 ATOM 1668 C CE2 . TYR A 0 212 . -17.808 3.834 1.897 1.00 93.08 212 A 1 ATOM 1669 O OH . TYR A 0 212 . -16.426 2.100 0.964 1.00 93.08 212 A 1 ATOM 1670 C CZ . TYR A 0 212 . -16.711 3.424 1.109 1.00 93.08 212 A 1 ATOM 1671 N N . ALA A 0 213 . -15.822 10.195 3.465 1.00 93.71 213 A 1 ATOM 1672 C CA . ALA A 0 213 . -15.511 11.622 3.552 1.00 93.71 213 A 1 ATOM 1673 C C . ALA A 0 213 . -14.560 12.037 2.417 1.00 93.71 213 A 1 ATOM 1674 C CB . ALA A 0 213 . -14.952 11.923 4.946 1.00 93.71 213 A 1 ATOM 1675 O O . ALA A 0 213 . -13.385 11.659 2.405 1.00 93.71 213 A 1 ATOM 1676 N N . GLY A 0 214 . -15.090 12.798 1.455 1.00 91.65 214 A 1 ATOM 1677 C CA . GLY A 0 214 . -14.391 13.207 0.234 1.00 91.65 214 A 1 ATOM 1678 C C . GLY A 0 214 . -13.734 14.599 0.297 1.00 91.65 214 A 1 ATOM 1679 O O . GLY A 0 214 . -14.097 15.433 1.131 1.00 91.65 214 A 1 ATOM 1680 N N . PRO A 0 215 . -12.763 14.876 -0.593 1.00 88.71 215 A 1 ATOM 1681 C CA . PRO A 0 215 . -12.037 16.145 -0.660 1.00 88.71 215 A 1 ATOM 1682 C C . PRO A 0 215 . -12.926 17.320 -1.096 1.00 88.71 215 A 1 ATOM 1683 C CB . PRO A 0 215 . -10.916 15.878 -1.668 1.00 88.71 215 A 1 ATOM 1684 O O . PRO A 0 215 . -13.897 17.134 -1.821 1.00 88.71 215 A 1 ATOM 1685 C CG . PRO A 0 215 . -11.491 14.819 -2.599 1.00 88.71 215 A 1 ATOM 1686 C CD . PRO A 0 215 . -12.280 13.964 -1.620 1.00 88.71 215 A 1 ATOM 1687 N N . THR A 0 216 . -12.558 18.552 -0.723 1.00 81.10 216 A 1 ATOM 1688 C CA . THR A 0 216 . -13.291 19.823 -0.994 1.00 81.10 216 A 1 ATOM 1689 C C . THR A 0 216 . -14.626 20.023 -0.262 1.00 81.10 216 A 1 ATOM 1690 C CB . THR A 0 216 . -13.441 20.178 -2.492 1.00 81.10 216 A 1 ATOM 1691 O O . THR A 0 216 . -15.200 21.113 -0.322 1.00 81.10 216 A 1 ATOM 1692 C CG2 . THR A 0 216 . -12.128 20.085 -3.262 1.00 81.10 216 A 1 ATOM 1693 O OG1 . THR A 0 216 . -14.352 19.352 -3.175 1.00 81.10 216 A 1 ATOM 1694 N N . PHE A 0 217 . -15.074 19.032 0.508 1.00 85.19 217 A 1 ATOM 1695 C CA . PHE A 0 217 . -16.257 19.132 1.357 1.00 85.19 217 A 1 ATOM 1696 C C . PHE A 0 217 . -15.889 19.160 2.846 1.00 85.19 217 A 1 ATOM 1697 C CB . PHE A 0 217 . -17.235 17.996 1.027 1.00 85.19 217 A 1 ATOM 1698 O O . PHE A 0 217 . -14.879 18.599 3.279 1.00 85.19 217 A 1 ATOM 1699 C CG . PHE A 0 217 . -17.681 17.956 -0.426 1.00 85.19 217 A 1 ATOM 1700 C CD1 . PHE A 0 217 . -18.761 18.745 -0.862 1.00 85.19 217 A 1 ATOM 1701 C CD2 . PHE A 0 217 . -17.003 17.142 -1.352 1.00 85.19 217 A 1 ATOM 1702 C CE1 . PHE A 0 217 . -19.136 18.753 -2.218 1.00 85.19 217 A 1 ATOM 1703 C CE2 . PHE A 0 217 . -17.371 17.153 -2.709 1.00 85.19 217 A 1 ATOM 1704 C CZ . PHE A 0 217 . -18.434 17.963 -3.144 1.00 85.19 217 A 1 ATOM 1705 N N . HIS A 0 218 . -16.748 19.797 3.640 1.00 90.08 218 A 1 ATOM 1706 C CA . HIS A 0 218 . -16.826 19.599 5.083 1.00 90.08 218 A 1 ATOM 1707 C C . HIS A 0 218 . -17.911 18.556 5.367 1.00 90.08 218 A 1 ATOM 1708 C CB . HIS A 0 218 . -17.099 20.935 5.784 1.00 90.08 218 A 1 ATOM 1709 O O . HIS A 0 218 . -19.048 18.707 4.922 1.00 90.08 218 A 1 ATOM 1710 C CG . HIS A 0 218 . -17.179 20.789 7.281 1.00 90.08 218 A 1 ATOM 1711 C CD2 . HIS A 0 218 . -16.152 20.952 8.164 1.00 90.08 218 A 1 ATOM 1712 N ND1 . HIS A 0 218 . -18.305 20.353 7.976 1.00 90.08 218 A 1 ATOM 1713 C CE1 . HIS A 0 218 . -17.935 20.263 9.259 1.00 90.08 218 A 1 ATOM 1714 N NE2 . HIS A 0 218 . -16.647 20.609 9.404 1.00 90.08 218 A 1 ATOM 1715 N N . THR A 0 219 . -17.550 17.476 6.057 1.00 93.50 219 A 1 ATOM 1716 C CA . THR A 0 219 . -18.467 16.388 6.415 1.00 93.50 219 A 1 ATOM 1717 C C . THR A 0 219 . -18.730 16.422 7.917 1.00 93.50 219 A 1 ATOM 1718 C CB . THR A 0 219 . -17.913 15.028 5.960 1.00 93.50 219 A 1 ATOM 1719 O O . THR A 0 219 . -17.857 16.100 8.721 1.00 93.50 219 A 1 ATOM 1720 C CG2 . THR A 0 219 . -18.898 13.887 6.206 1.00 93.50 219 A 1 ATOM 1721 O OG1 . THR A 0 219 . -17.667 15.060 4.570 1.00 93.50 219 A 1 ATOM 1722 N N . MET A 0 220 . -19.943 16.806 8.307 1.00 93.24 220 A 1 ATOM 1723 C CA . MET A 0 220 . -20.413 16.713 9.686 1.00 93.24 220 A 1 ATOM 1724 C C . MET A 0 220 . -21.054 15.340 9.913 1.00 93.24 220 A 1 ATOM 1725 C CB . MET A 0 220 . -21.371 17.875 9.981 1.00 93.24 220 A 1 ATOM 1726 O O . MET A 0 220 . -21.991 14.974 9.207 1.00 93.24 220 A 1 ATOM 1727 C CG . MET A 0 220 . -21.926 17.846 11.412 1.00 93.24 220 A 1 ATOM 1728 S SD . MET A 0 220 . -23.099 19.181 11.797 1.00 93.24 220 A 1 ATOM 1729 C CE . MET A 0 220 . -21.961 20.593 11.874 1.00 93.24 220 A 1 ATOM 1730 N N . LEU A 0 221 . -20.573 14.595 10.907 1.00 93.07 221 A 1 ATOM 1731 C CA . LEU A 0 221 . -21.168 13.341 11.371 1.00 93.07 221 A 1 ATOM 1732 C C . LEU A 0 221 . -21.806 13.578 12.739 1.00 93.07 221 A 1 ATOM 1733 C CB . LEU A 0 221 . -20.107 12.223 11.444 1.00 93.07 221 A 1 ATOM 1734 O O . LEU A 0 221 . -21.114 13.967 13.678 1.00 93.07 221 A 1 ATOM 1735 C CG . LEU A 0 221 . -19.313 11.958 10.153 1.00 93.07 221 A 1 ATOM 1736 C CD1 . LEU A 0 221 . -18.427 10.720 10.324 1.00 93.07 221 A 1 ATOM 1737 C CD2 . LEU A 0 221 . -20.218 11.712 8.950 1.00 93.07 221 A 1 ATOM 1738 N N . ARG A 0 222 . -23.109 13.331 12.872 1.00 89.19 222 A 1 ATOM 1739 C CA . ARG A 0 222 . -23.814 13.357 14.160 1.00 89.19 222 A 1 ATOM 1740 C C . ARG A 0 222 . -24.079 11.931 14.603 1.00 89.19 222 A 1 ATOM 1741 C CB . ARG A 0 222 . -25.108 14.166 14.061 1.00 89.19 222 A 1 ATOM 1742 O O . ARG A 0 222 . -24.907 11.242 14.015 1.00 89.19 222 A 1 ATOM 1743 C CG . ARG A 0 222 . -24.825 15.642 13.781 1.00 89.19 222 A 1 ATOM 1744 C CD . ARG A 0 222 . -26.149 16.382 13.631 1.00 89.19 222 A 1 ATOM 1745 N NE . ARG A 0 222 . -25.909 17.816 13.424 1.00 89.19 222 A 1 ATOM 1746 N NH1 . ARG A 0 222 . -28.042 18.361 12.790 1.00 89.19 222 A 1 ATOM 1747 N NH2 . ARG A 0 222 . -26.467 19.952 12.925 1.00 89.19 222 A 1 ATOM 1748 C CZ . ARG A 0 222 . -26.808 18.701 13.047 1.00 89.19 222 A 1 ATOM 1749 N N . ALA A 0 223 . -23.356 11.496 15.626 1.00 86.38 223 A 1 ATOM 1750 C CA . ALA A 0 223 . -23.515 10.183 16.225 1.00 86.38 223 A 1 ATOM 1751 C C . ALA A 0 223 . -24.569 10.223 17.340 1.00 86.38 223 A 1 ATOM 1752 C CB . ALA A 0 223 . -22.151 9.702 16.732 1.00 86.38 223 A 1 ATOM 1753 O O . ALA A 0 223 . -24.531 11.095 18.211 1.00 86.38 223 A 1 ATOM 1754 N N . VAL A 0 224 . -25.463 9.239 17.342 1.00 80.76 224 A 1 ATOM 1755 C CA . VAL A 0 224 . -26.358 8.903 18.453 1.00 80.76 224 A 1 ATOM 1756 C C . VAL A 0 224 . -26.042 7.467 18.858 1.00 80.76 224 A 1 ATOM 1757 C CB . VAL A 0 224 . -27.837 9.072 18.053 1.00 80.76 224 A 1 ATOM 1758 O O . VAL A 0 224 . -26.244 6.535 18.074 1.00 80.76 224 A 1 ATOM 1759 C CG1 . VAL A 0 224 . -28.774 8.642 19.186 1.00 80.76 224 A 1 ATOM 1760 C CG2 . VAL A 0 224 . -28.179 10.526 17.710 1.00 80.76 224 A 1 ATOM 1761 N N . GLY A 0 225 . -25.498 7.290 20.063 1.00 77.62 225 A 1 ATOM 1762 C CA . GLY A 0 225 . -25.216 5.969 20.624 1.00 77.62 225 A 1 ATOM 1763 C C . GLY A 0 225 . -26.487 5.313 21.157 1.00 77.62 225 A 1 ATOM 1764 O O . GLY A 0 225 . -27.302 5.976 21.790 1.00 77.62 225 A 1 ATOM 1765 N N . LEU A 0 226 . -26.642 4.013 20.920 1.00 74.92 226 A 1 ATOM 1766 C CA . LEU A 0 226 . -27.754 3.201 21.411 1.00 74.92 226 A 1 ATOM 1767 C C . LEU A 0 226 . -27.187 1.959 22.108 1.00 74.92 226 A 1 ATOM 1768 C CB . LEU A 0 226 . -28.674 2.811 20.236 1.00 74.92 226 A 1 ATOM 1769 O O . LEU A 0 226 . -26.539 1.126 21.466 1.00 74.92 226 A 1 ATOM 1770 C CG . LEU A 0 226 . -29.287 3.986 19.447 1.00 74.92 226 A 1 ATOM 1771 C CD1 . LEU A 0 226 . -30.061 3.428 18.251 1.00 74.92 226 A 1 ATOM 1772 C CD2 . LEU A 0 226 . -30.244 4.828 20.291 1.00 74.92 226 A 1 ATOM 1773 N N . LYS A 0 227 . -27.436 1.832 23.416 1.00 78.05 227 A 1 ATOM 1774 C CA . LYS A 0 227 . -27.100 0.632 24.194 1.00 78.05 227 A 1 ATOM 1775 C C . LYS A 0 227 . -28.160 -0.444 23.953 1.00 78.05 227 A 1 ATOM 1776 C CB . LYS A 0 227 . -26.926 0.995 25.681 1.00 78.05 227 A 1 ATOM 1777 O O . LYS A 0 227 . -29.339 -0.221 24.214 1.00 78.05 227 A 1 ATOM 1778 C CG . LYS A 0 227 . -26.706 -0.235 26.576 1.00 78.05 227 A 1 ATOM 1779 C CD . LYS A 0 227 . -26.157 0.156 27.957 1.00 78.05 227 A 1 ATOM 1780 C CE . LYS A 0 227 . -26.197 -1.062 28.883 1.00 78.05 227 A 1 ATOM 1781 N NZ . LYS A 0 227 . -25.197 -0.980 29.968 1.00 78.05 227 A 1 ATOM 1782 N N . LYS A 0 228 . -27.725 -1.604 23.461 1.00 75.93 228 A 1 ATOM 1783 C CA . LYS A 0 228 . -28.537 -2.806 23.242 1.00 75.93 228 A 1 ATOM 1784 C C . LYS A 0 228 . -28.181 -3.844 24.300 1.00 75.93 228 A 1 ATOM 1785 C CB . LYS A 0 228 . -28.286 -3.369 21.835 1.00 75.93 228 A 1 ATOM 1786 O O . LYS A 0 228 . -27.002 -4.125 24.514 1.00 75.93 228 A 1 ATOM 1787 C CG . LYS A 0 228 . -28.786 -2.439 20.720 1.00 75.93 228 A 1 ATOM 1788 C CD . LYS A 0 228 . -28.388 -3.001 19.351 1.00 75.93 228 A 1 ATOM 1789 C CE . LYS A 0 228 . -28.936 -2.110 18.234 1.00 75.93 228 A 1 ATOM 1790 N NZ . LYS A 0 228 . -28.339 -2.468 16.926 1.00 75.93 228 A 1 ATOM 1791 N N . ILE A 0 229 . -29.200 -4.420 24.933 1.00 78.68 229 A 1 ATOM 1792 C CA . ILE A 0 229 . -29.056 -5.485 25.929 1.00 78.68 229 A 1 ATOM 1793 C C . ILE A 0 229 . -29.828 -6.708 25.434 1.00 78.68 229 A 1 ATOM 1794 C CB . ILE A 0 229 . -29.538 -5.016 27.323 1.00 78.68 229 A 1 ATOM 1795 O O . ILE A 0 229 . -31.035 -6.626 25.193 1.00 78.68 229 A 1 ATOM 1796 C CG1 . ILE A 0 229 . -28.831 -3.708 27.764 1.00 78.68 229 A 1 ATOM 1797 C CG2 . ILE A 0 229 . -29.305 -6.140 28.353 1.00 78.68 229 A 1 ATOM 1798 C CD1 . ILE A 0 229 . -29.343 -3.147 29.097 1.00 78.68 229 A 1 ATOM 1799 N N . TYR A 0 230 . -29.149 -7.846 25.313 1.00 75.89 230 A 1 ATOM 1800 C CA . TYR A 0 230 . -29.742 -9.121 24.910 1.00 75.89 230 A 1 ATOM 1801 C C . TYR A 0 230 . -29.797 -10.057 26.123 1.00 75.89 230 A 1 ATOM 1802 C CB . TYR A 0 230 . -28.941 -9.738 23.754 1.00 75.89 230 A 1 ATOM 1803 O O . TYR A 0 230 . -28.766 -10.455 26.656 1.00 75.89 230 A 1 ATOM 1804 C CG . TYR A 0 230 . -28.813 -8.876 22.509 1.00 75.89 230 A 1 ATOM 1805 C CD1 . TYR A 0 230 . -29.770 -8.950 21.477 1.00 75.89 230 A 1 ATOM 1806 C CD2 . TYR A 0 230 . -27.697 -8.032 22.363 1.00 75.89 230 A 1 ATOM 1807 C CE1 . TYR A 0 230 . -29.590 -8.208 20.291 1.00 75.89 230 A 1 ATOM 1808 C CE2 . TYR A 0 230 . -27.494 -7.313 21.171 1.00 75.89 230 A 1 ATOM 1809 O OH . TYR A 0 230 . -28.221 -6.736 18.967 1.00 75.89 230 A 1 ATOM 1810 C CZ . TYR A 0 230 . -28.439 -7.407 20.128 1.00 75.89 230 A 1 ATOM 1811 N N . LYS A 0 231 . -31.003 -10.416 26.581 1.00 72.57 231 A 1 ATOM 1812 C CA . LYS A 0 231 . -31.202 -11.284 27.765 1.00 72.57 231 A 1 ATOM 1813 C C . LYS A 0 231 . -31.060 -12.787 27.495 1.00 72.57 231 A 1 ATOM 1814 C CB . LYS A 0 231 . -32.561 -10.965 28.414 1.00 72.57 231 A 1 ATOM 1815 O O . LYS A 0 231 . -31.064 -13.565 28.444 1.00 72.57 231 A 1 ATOM 1816 C CG . LYS A 0 231 . -32.475 -9.685 29.256 1.00 72.57 231 A 1 ATOM 1817 C CD . LYS A 0 231 . -33.861 -9.160 29.660 1.00 72.57 231 A 1 ATOM 1818 C CE . LYS A 0 231 . -33.712 -7.685 30.052 1.00 72.57 231 A 1 ATOM 1819 N NZ . LYS A 0 231 . -35.012 -7.027 30.323 1.00 72.57 231 A 1 ATOM 1820 N N . GLN A 0 232 . -30.998 -13.207 26.233 1.00 78.24 232 A 1 ATOM 1821 C CA . GLN A 0 232 . -30.928 -14.610 25.809 1.00 78.24 232 A 1 ATOM 1822 C C . GLN A 0 232 . -30.108 -14.733 24.517 1.00 78.24 232 A 1 ATOM 1823 C CB . GLN A 0 232 . -32.344 -15.172 25.578 1.00 78.24 232 A 1 ATOM 1824 O O . GLN A 0 232 . -29.989 -13.757 23.779 1.00 78.24 232 A 1 ATOM 1825 C CG . GLN A 0 232 . -33.207 -15.242 26.851 1.00 78.24 232 A 1 ATOM 1826 C CD . GLN A 0 232 . -34.567 -15.890 26.617 1.00 78.24 232 A 1 ATOM 1827 N NE2 . GLN A 0 232 . -35.332 -16.134 27.659 1.00 78.24 232 A 1 ATOM 1828 O OE1 . GLN A 0 232 . -34.979 -16.180 25.508 1.00 78.24 232 A 1 ATOM 1829 N N . HIS A 0 233 . -29.586 -15.934 24.235 1.00 82.30 233 A 1 ATOM 1830 C CA . HIS A 0 233 . -28.819 -16.258 23.018 1.00 82.30 233 A 1 ATOM 1831 C C . HIS A 0 233 . -27.629 -15.312 22.755 1.00 82.30 233 A 1 ATOM 1832 C CB . HIS A 0 233 . -29.770 -16.419 21.818 1.00 82.30 233 A 1 ATOM 1833 O O . HIS A 0 233 . -27.363 -14.926 21.617 1.00 82.30 233 A 1 ATOM 1834 C CG . HIS A 0 233 . -30.859 -17.431 22.064 1.00 82.30 233 A 1 ATOM 1835 C CD2 . HIS A 0 233 . -30.726 -18.794 22.030 1.00 82.30 233 A 1 ATOM 1836 N ND1 . HIS A 0 233 . -32.162 -17.158 22.414 1.00 82.30 233 A 1 ATOM 1837 C CE1 . HIS A 0 233 . -32.797 -18.328 22.596 1.00 82.30 233 A 1 ATOM 1838 N NE2 . HIS A 0 233 . -31.959 -19.353 22.380 1.00 82.30 233 A 1 ATOM 1839 N N . CYS A 0 234 . -26.919 -14.934 23.821 1.00 88.51 234 A 1 ATOM 1840 C CA . CYS A 0 234 . -25.826 -13.970 23.784 1.00 88.51 234 A 1 ATOM 1841 C C . CYS A 0 234 . -24.539 -14.508 24.431 1.00 88.51 234 A 1 ATOM 1842 C CB . CYS A 0 234 . -26.312 -12.666 24.426 1.00 88.51 234 A 1 ATOM 1843 O O . CYS A 0 234 . -24.566 -15.502 25.158 1.00 88.51 234 A 1 ATOM 1844 S SG . CYS A 0 234 . -26.508 -12.716 26.230 1.00 88.51 234 A 1 ATOM 1845 N N . THR A 0 235 . -23.410 -13.850 24.162 1.00 91.71 235 A 1 ATOM 1846 C CA . THR A 0 235 . -22.077 -14.209 24.680 1.00 91.71 235 A 1 ATOM 1847 C C . THR A 0 235 . -21.293 -12.973 25.161 1.00 91.71 235 A 1 ATOM 1848 C CB . THR A 0 235 . -21.335 -15.040 23.618 1.00 91.71 235 A 1 ATOM 1849 O O . THR A 0 235 . -21.825 -11.863 25.183 1.00 91.71 235 A 1 ATOM 1850 C CG2 . THR A 0 235 . -20.886 -14.245 22.395 1.00 91.71 235 A 1 ATOM 1851 O OG1 . THR A 0 235 . -20.197 -15.643 24.185 1.00 91.71 235 A 1 ATOM 1852 N N . SER A 0 236 . -20.037 -13.128 25.590 1.00 90.93 236 A 1 ATOM 1853 C CA . SER A 0 236 . -19.167 -11.988 25.923 1.00 90.93 236 A 1 ATOM 1854 C C . SER A 0 236 . -18.615 -11.305 24.663 1.00 90.93 236 A 1 ATOM 1855 C CB . SER A 0 236 . -18.018 -12.417 26.845 1.00 90.93 236 A 1 ATOM 1856 O O . SER A 0 236 . -18.415 -11.951 23.635 1.00 90.93 236 A 1 ATOM 1857 O OG . SER A 0 236 . -17.097 -13.234 26.153 1.00 90.93 236 A 1 ATOM 1858 N N . GLN A 0 237 . -18.292 -10.007 24.751 1.00 87.70 237 A 1 ATOM 1859 C CA . GLN A 0 237 . -17.700 -9.253 23.633 1.00 87.70 237 A 1 ATOM 1860 C C . GLN A 0 237 . -16.429 -9.923 23.080 1.00 87.70 237 A 1 ATOM 1861 C CB . GLN A 0 237 . -17.390 -7.814 24.091 1.00 87.70 237 A 1 ATOM 1862 O O . GLN A 0 237 . -16.235 -9.953 21.870 1.00 87.70 237 A 1 ATOM 1863 C CG . GLN A 0 237 . -16.960 -6.877 22.940 1.00 87.70 237 A 1 ATOM 1864 C CD . GLN A 0 237 . -18.088 -6.494 21.981 1.00 87.70 237 A 1 ATOM 1865 N NE2 . GLN A 0 237 . -17.765 -6.012 20.802 1.00 87.70 237 A 1 ATOM 1866 O OE1 . GLN A 0 237 . -19.261 -6.611 22.293 1.00 87.70 237 A 1 ATOM 1867 N N . SER A 0 238 . -15.586 -10.504 23.944 1.00 89.41 238 A 1 ATOM 1868 C CA . SER A 0 238 . -14.364 -11.200 23.523 1.00 89.41 238 A 1 ATOM 1869 C C . SER A 0 238 . -14.650 -12.474 22.723 1.00 89.41 238 A 1 ATOM 1870 C CB . SER A 0 238 . -13.474 -11.514 24.731 1.00 89.41 238 A 1 ATOM 1871 O O . SER A 0 238 . -14.042 -12.675 21.678 1.00 89.41 238 A 1 ATOM 1872 O OG . SER A 0 238 . -14.187 -12.173 25.771 1.00 89.41 238 A 1 ATOM 1873 N N . VAL A 0 239 . -15.602 -13.304 23.163 1.00 92.55 239 A 1 ATOM 1874 C CA . VAL A 0 239 . -15.978 -14.542 22.455 1.00 92.55 239 A 1 ATOM 1875 C C . VAL A 0 239 . -16.691 -14.230 21.137 1.00 92.55 239 A 1 ATOM 1876 C CB . VAL A 0 239 . -16.830 -15.445 23.367 1.00 92.55 239 A 1 ATOM 1877 O O . VAL A 0 239 . -16.451 -14.909 20.140 1.00 92.55 239 A 1 ATOM 1878 C CG1 . VAL A 0 239 . -17.411 -16.666 22.640 1.00 92.55 239 A 1 ATOM 1879 C CG2 . VAL A 0 239 . -15.986 -15.976 24.534 1.00 92.55 239 A 1 ATOM 1880 N N . TRP A 0 240 . -17.517 -13.178 21.095 1.00 90.95 240 A 1 ATOM 1881 C CA . TRP A 0 240 . -18.088 -12.685 19.839 1.00 90.95 240 A 1 ATOM 1882 C C . TRP A 0 240 . -16.997 -12.184 18.880 1.00 90.95 240 A 1 ATOM 1883 C CB . TRP A 0 240 . -19.127 -11.595 20.122 1.00 90.95 240 A 1 ATOM 1884 O O . TRP A 0 240 . -16.992 -12.575 17.716 1.00 90.95 240 A 1 ATOM 1885 C CG . TRP A 0 240 . -19.663 -10.933 18.891 1.00 90.95 240 A 1 ATOM 1886 C CD1 . TRP A 0 240 . -20.647 -11.409 18.095 1.00 90.95 240 A 1 ATOM 1887 C CD2 . TRP A 0 240 . -19.197 -9.710 18.245 1.00 90.95 240 A 1 ATOM 1888 C CE2 . TRP A 0 240 . -19.987 -9.479 17.079 1.00 90.95 240 A 1 ATOM 1889 C CE3 . TRP A 0 240 . -18.165 -8.789 18.514 1.00 90.95 240 A 1 ATOM 1890 N NE1 . TRP A 0 240 . -20.867 -10.539 17.046 1.00 90.95 240 A 1 ATOM 1891 C CH2 . TRP A 0 240 . -18.738 -7.480 16.529 1.00 90.95 240 A 1 ATOM 1892 C CZ2 . TRP A 0 240 . -19.777 -8.380 16.233 1.00 90.95 240 A 1 ATOM 1893 C CZ3 . TRP A 0 240 . -17.931 -7.697 17.661 1.00 90.95 240 A 1 ATOM 1894 N N . ALA A 0 241 . -16.039 -11.385 19.362 1.00 89.38 241 A 1 ATOM 1895 C CA . ALA A 0 241 . -14.958 -10.852 18.534 1.00 89.38 241 A 1 ATOM 1896 C C . ALA A 0 241 . -14.063 -11.960 17.946 1.00 89.38 241 A 1 ATOM 1897 C CB . ALA A 0 241 . -14.155 -9.838 19.357 1.00 89.38 241 A 1 ATOM 1898 O O . ALA A 0 241 . -13.734 -11.890 16.761 1.00 89.38 241 A 1 ATOM 1899 N N . SER A 0 242 . -13.737 -13.000 18.727 1.00 91.74 242 A 1 ATOM 1900 C CA . SER A 0 242 . -13.074 -14.211 18.217 1.00 91.74 242 A 1 ATOM 1901 C C . SER A 0 242 . -13.920 -14.899 17.147 1.00 91.74 242 A 1 ATOM 1902 C CB . SER A 0 242 . -12.760 -15.197 19.346 1.00 91.74 242 A 1 ATOM 1903 O O . SER A 0 242 . -13.463 -15.018 16.019 1.00 91.74 242 A 1 ATOM 1904 O OG . SER A 0 242 . -11.758 -14.665 20.193 1.00 91.74 242 A 1 ATOM 1905 N N . CYS A 0 243 . -15.189 -15.220 17.431 1.00 94.45 243 A 1 ATOM 1906 C CA . CYS A 0 243 . -16.086 -15.868 16.465 1.00 94.45 243 A 1 ATOM 1907 C C . CYS A 0 243 . -16.188 -15.102 15.129 1.00 94.45 243 A 1 ATOM 1908 C CB . CYS A 0 243 . -17.462 -16.024 17.130 1.00 94.45 243 A 1 ATOM 1909 O O . CYS A 0 243 . -16.181 -15.709 14.058 1.00 94.45 243 A 1 ATOM 1910 S SG . CYS A 0 243 . -18.728 -16.878 16.145 1.00 94.45 243 A 1 ATOM 1911 N N . MET A 0 244 . -16.241 -13.766 15.170 1.00 92.00 244 A 1 ATOM 1912 C CA . MET A 0 244 . -16.269 -12.933 13.962 1.00 92.00 244 A 1 ATOM 1913 C C . MET A 0 244 . -14.930 -12.921 13.207 1.00 92.00 244 A 1 ATOM 1914 C CB . MET A 0 244 . -16.685 -11.497 14.319 1.00 92.00 244 A 1 ATOM 1915 O O . MET A 0 244 . -14.936 -12.795 11.984 1.00 92.00 244 A 1 ATOM 1916 C CG . MET A 0 244 . -18.133 -11.379 14.813 1.00 92.00 244 A 1 ATOM 1917 S SD . MET A 0 244 . -19.447 -11.935 13.688 1.00 92.00 244 A 1 ATOM 1918 C CE . MET A 0 244 . -19.300 -10.735 12.341 1.00 92.00 244 A 1 ATOM 1919 N N . HIS A 0 245 . -13.793 -13.048 13.900 1.00 89.69 245 A 1 ATOM 1920 C CA . HIS A 0 245 . -12.483 -13.214 13.263 1.00 89.69 245 A 1 ATOM 1921 C C . HIS A 0 245 . -12.350 -14.601 12.624 1.00 89.69 245 A 1 ATOM 1922 C CB . HIS A 0 245 . -11.365 -12.965 14.287 1.00 89.69 245 A 1 ATOM 1923 O O . HIS A 0 245 . -12.000 -14.702 11.450 1.00 89.69 245 A 1 ATOM 1924 C CG . HIS A 0 245 . -9.992 -13.047 13.668 1.00 89.69 245 A 1 ATOM 1925 C CD2 . HIS A 0 245 . -9.188 -14.157 13.597 1.00 89.69 245 A 1 ATOM 1926 N ND1 . HIS A 0 245 . -9.345 -12.032 12.999 1.00 89.69 245 A 1 ATOM 1927 C CE1 . HIS A 0 245 . -8.178 -12.513 12.540 1.00 89.69 245 A 1 ATOM 1928 N NE2 . HIS A 0 245 . -8.037 -13.803 12.877 1.00 89.69 245 A 1 ATOM 1929 N N . ASP A 0 246 . -12.696 -15.653 13.362 1.00 93.02 246 A 1 ATOM 1930 C CA . ASP A 0 246 . -12.599 -17.041 12.914 1.00 93.02 246 A 1 ATOM 1931 C C . ASP A 0 246 . -13.506 -17.272 11.691 1.00 93.02 246 A 1 ATOM 1932 C CB . ASP A 0 246 . -12.938 -17.980 14.090 1.00 93.02 246 A 1 ATOM 1933 O O . ASP A 0 246 . -13.050 -17.772 10.665 1.00 93.02 246 A 1 ATOM 1934 C CG . ASP A 0 246 . -12.063 -17.764 15.341 1.00 93.02 246 A 1 ATOM 1935 O OD1 . ASP A 0 246 . -10.903 -17.314 15.191 1.00 93.02 246 A 1 ATOM 1936 O OD2 . ASP A 0 246 . -12.575 -18.020 16.457 1.00 93.02 246 A 1 ATOM 1937 N N . CYS A 0 247 . -14.746 -16.764 11.722 1.00 94.41 247 A 1 ATOM 1938 C CA . CYS A 0 247 . -15.657 -16.760 10.571 1.00 94.41 247 A 1 ATOM 1939 C C . CYS A 0 247 . -15.065 -16.062 9.330 1.00 94.41 247 A 1 ATOM 1940 C CB . CYS A 0 247 . -16.952 -16.047 10.980 1.00 94.41 247 A 1 ATOM 1941 O O . CYS A 0 247 . -15.205 -16.552 8.208 1.00 94.41 247 A 1 ATOM 1942 S SG . CYS A 0 247 . -18.132 -15.849 9.616 1.00 94.41 247 A 1 ATOM 1943 N N . MET A 0 248 . -14.396 -14.914 9.501 1.00 91.32 248 A 1 ATOM 1944 C CA . MET A 0 248 . -13.735 -14.210 8.395 1.00 91.32 248 A 1 ATOM 1945 C C . MET A 0 248 . -12.621 -15.070 7.777 1.00 91.32 248 A 1 ATOM 1946 C CB . MET A 0 248 . -13.190 -12.866 8.904 1.00 91.32 248 A 1 ATOM 1947 O O . MET A 0 248 . -12.514 -15.129 6.551 1.00 91.32 248 A 1 ATOM 1948 C CG . MET A 0 248 . -12.473 -12.035 7.830 1.00 91.32 248 A 1 ATOM 1949 S SD . MET A 0 248 . -11.449 -10.681 8.480 1.00 91.32 248 A 1 ATOM 1950 C CE . MET A 0 248 . -10.136 -11.642 9.294 1.00 91.32 248 A 1 ATOM 1951 N N . GLN A 0 249 . -11.826 -15.753 8.607 1.00 92.13 249 A 1 ATOM 1952 C CA . GLN A 0 249 . -10.747 -16.646 8.168 1.00 92.13 249 A 1 ATOM 1953 C C . GLN A 0 249 . -11.298 -17.903 7.471 1.00 92.13 249 A 1 ATOM 1954 C CB . GLN A 0 249 . -9.869 -17.034 9.371 1.00 92.13 249 A 1 ATOM 1955 O O . GLN A 0 249 . -10.793 -18.282 6.416 1.00 92.13 249 A 1 ATOM 1956 C CG . GLN A 0 249 . -9.164 -15.858 10.073 1.00 92.13 249 A 1 ATOM 1957 C CD . GLN A 0 249 . -7.886 -15.370 9.395 1.00 92.13 249 A 1 ATOM 1958 N NE2 . GLN A 0 249 . -7.021 -14.732 10.151 1.00 92.13 249 A 1 ATOM 1959 O OE1 . GLN A 0 249 . -7.650 -15.524 8.204 1.00 92.13 249 A 1 ATOM 1960 N N . GLU A 0 250 . -12.374 -18.513 7.983 1.00 94.00 250 A 1 ATOM 1961 C CA . GLU A 0 250 . -13.055 -19.647 7.337 1.00 94.00 250 A 1 ATOM 1962 C C . GLU A 0 250 . -13.633 -19.264 5.966 1.00 94.00 250 A 1 ATOM 1963 C CB . GLU A 0 250 . -14.200 -20.173 8.219 1.00 94.00 250 A 1 ATOM 1964 O O . GLU A 0 250 . -13.400 -19.956 4.972 1.00 94.00 250 A 1 ATOM 1965 C CG . GLU A 0 250 . -13.741 -20.975 9.446 1.00 94.00 250 A 1 ATOM 1966 C CD . GLU A 0 250 . -14.921 -21.612 10.207 1.00 94.00 250 A 1 ATOM 1967 O OE1 . GLU A 0 250 . -14.661 -22.562 10.979 1.00 94.00 250 A 1 ATOM 1968 O OE2 . GLU A 0 250 . -16.082 -21.186 9.992 1.00 94.00 250 A 1 ATOM 1969 N N . MET A 0 251 . -14.349 -18.136 5.880 1.00 92.32 251 A 1 ATOM 1970 C CA . MET A 0 251 . -14.901 -17.644 4.613 1.00 92.32 251 A 1 ATOM 1971 C C . MET A 0 251 . -13.817 -17.269 3.595 1.00 92.32 251 A 1 ATOM 1972 C CB . MET A 0 251 . -15.765 -16.402 4.838 1.00 92.32 251 A 1 ATOM 1973 O O . MET A 0 251 . -14.074 -17.328 2.391 1.00 92.32 251 A 1 ATOM 1974 C CG . MET A 0 251 . -17.116 -16.639 5.506 1.00 92.32 251 A 1 ATOM 1975 S SD . MET A 0 251 . -18.188 -15.177 5.397 1.00 92.32 251 A 1 ATOM 1976 C CE . MET A 0 251 . -17.268 -13.991 6.413 1.00 92.32 251 A 1 ATOM 1977 N N . LEU A 0 252 . -12.636 -16.852 4.060 1.00 90.61 252 A 1 ATOM 1978 C CA . LEU A 0 252 . -11.475 -16.582 3.220 1.00 90.61 252 A 1 ATOM 1979 C C . LEU A 0 252 . -10.857 -17.882 2.696 1.00 90.61 252 A 1 ATOM 1980 C CB . LEU A 0 252 . -10.465 -15.752 4.026 1.00 90.61 252 A 1 ATOM 1981 O O . LEU A 0 252 . -10.701 -18.034 1.484 1.00 90.61 252 A 1 ATOM 1982 C CG . LEU A 0 252 . -9.120 -15.575 3.307 1.00 90.61 252 A 1 ATOM 1983 C CD1 . LEU A 0 252 . -9.291 -14.845 1.985 1.00 90.61 252 A 1 ATOM 1984 C CD2 . LEU A 0 252 . -8.188 -14.752 4.176 1.00 90.61 252 A 1 ATOM 1985 N N . LEU A 0 253 . -10.565 -18.828 3.592 1.00 93.11 253 A 1 ATOM 1986 C CA . LEU A 0 253 . -10.007 -20.139 3.263 1.00 93.11 253 A 1 ATOM 1987 C C . LEU A 0 253 . -10.884 -20.870 2.237 1.00 93.11 253 A 1 ATOM 1988 C CB . LEU A 0 253 . -9.883 -20.931 4.578 1.00 93.11 253 A 1 ATOM 1989 O O . LEU A 0 253 . -10.378 -21.409 1.255 1.00 93.11 253 A 1 ATOM 1990 C CG . LEU A 0 253 . -9.275 -22.336 4.427 1.00 93.11 253 A 1 ATOM 1991 C CD1 . LEU A 0 253 . -7.791 -22.280 4.065 1.00 93.11 253 A 1 ATOM 1992 C CD2 . LEU A 0 253 . -9.437 -23.099 5.742 1.00 93.11 253 A 1 ATOM 1993 N N . ALA A 0 254 . -12.207 -20.809 2.406 1.00 92.61 254 A 1 ATOM 1994 C CA . ALA A 0 254 . -13.178 -21.410 1.493 1.00 92.61 254 A 1 ATOM 1995 C C . ALA A 0 254 . -13.205 -20.792 0.077 1.00 92.61 254 A 1 ATOM 1996 C CB . ALA A 0 254 . -14.556 -21.314 2.160 1.00 92.61 254 A 1 ATOM 1997 O O . ALA A 0 254 . -13.771 -21.404 -0.829 1.00 92.61 254 A 1 ATOM 1998 N N . LYS A 0 255 . -12.631 -19.596 -0.128 1.00 90.06 255 A 1 ATOM 1999 C CA . LYS A 0 255 . -12.660 -18.859 -1.409 1.00 90.06 255 A 1 ATOM 2000 C C . LYS A 0 255 . -11.288 -18.736 -2.064 1.00 90.06 255 A 1 ATOM 2001 C CB . LYS A 0 255 . -13.283 -17.473 -1.200 1.00 90.06 255 A 1 ATOM 2002 O O . LYS A 0 255 . -11.153 -19.070 -3.235 1.00 90.06 255 A 1 ATOM 2003 C CG . LYS A 0 255 . -14.779 -17.568 -0.873 1.00 90.06 255 A 1 ATOM 2004 C CD . LYS A 0 255 . -15.312 -16.193 -0.471 1.00 90.06 255 A 1 ATOM 2005 C CE . LYS A 0 255 . -16.743 -16.324 0.051 1.00 90.06 255 A 1 ATOM 2006 N NZ . LYS A 0 255 . -17.080 -15.155 0.886 1.00 90.06 255 A 1 ATOM 2007 N N . CYS A 0 256 . -10.284 -18.285 -1.313 1.00 90.22 256 A 1 ATOM 2008 C CA . CYS A 0 256 . -8.926 -18.039 -1.808 1.00 90.22 256 A 1 ATOM 2009 C C . CYS A 0 256 . -7.897 -19.087 -1.358 1.00 90.22 256 A 1 ATOM 2010 C CB . CYS A 0 256 . -8.477 -16.623 -1.418 1.00 90.22 256 A 1 ATOM 2011 O O . CYS A 0 256 . -6.735 -18.975 -1.729 1.00 90.22 256 A 1 ATOM 2012 S SG . CYS A 0 256 . -9.456 -15.242 -2.079 1.00 90.22 256 A 1 ATOM 2013 N N . GLN A 0 257 . -8.295 -20.095 -0.571 1.00 91.90 257 A 1 ATOM 2014 C CA . GLN A 0 257 . -7.431 -21.197 -0.110 1.00 91.90 257 A 1 ATOM 2015 C C . GLN A 0 257 . -6.233 -20.774 0.774 1.00 91.90 257 A 1 ATOM 2016 C CB . GLN A 0 257 . -7.058 -22.131 -1.287 1.00 91.90 257 A 1 ATOM 2017 O O . GLN A 0 257 . -5.385 -21.607 1.075 1.00 91.90 257 A 1 ATOM 2018 C CG . GLN A 0 257 . -8.309 -22.668 -2.008 1.00 91.90 257 A 1 ATOM 2019 C CD . GLN A 0 257 . -8.030 -23.589 -3.196 1.00 91.90 257 A 1 ATOM 2020 N NE2 . GLN A 0 257 . -9.070 -24.075 -3.839 1.00 91.90 257 A 1 ATOM 2021 O OE1 . GLN A 0 257 . -6.916 -23.888 -3.597 1.00 91.90 257 A 1 ATOM 2022 N N . CYS A 0 258 . -6.213 -19.528 1.264 1.00 91.83 258 A 1 ATOM 2023 C CA . CYS A 0 258 . -5.208 -18.975 2.181 1.00 91.83 258 A 1 ATOM 2024 C C . CYS A 0 258 . -5.843 -18.448 3.491 1.00 91.83 258 A 1 ATOM 2025 C CB . CYS A 0 258 . -4.427 -17.877 1.442 1.00 91.83 258 A 1 ATOM 2026 O O . CYS A 0 258 . -7.067 -18.445 3.635 1.00 91.83 258 A 1 ATOM 2027 S SG . CYS A 0 258 . -5.332 -16.320 1.189 1.00 91.83 258 A 1 ATOM 2028 N N . GLN A 0 259 . -5.025 -17.978 4.441 1.00 90.89 259 A 1 ATOM 2029 C CA . GLN A 0 259 . -5.454 -17.333 5.698 1.00 90.89 259 A 1 ATOM 2030 C C . GLN A 0 259 . -4.633 -16.062 5.976 1.00 90.89 259 A 1 ATOM 2031 C CB . GLN A 0 259 . -5.329 -18.305 6.884 1.00 90.89 259 A 1 ATOM 2032 O O . GLN A 0 259 . -3.537 -15.900 5.443 1.00 90.89 259 A 1 ATOM 2033 C CG . GLN A 0 259 . -6.244 -19.532 6.753 1.00 90.89 259 A 1 ATOM 2034 C CD . GLN A 0 259 . -6.188 -20.461 7.963 1.00 90.89 259 A 1 ATOM 2035 N NE2 . GLN A 0 259 . -6.801 -21.620 7.888 1.00 90.89 259 A 1 ATOM 2036 O OE1 . GLN A 0 259 . -5.607 -20.187 8.998 1.00 90.89 259 A 1 ATOM 2037 N N . LEU A 0 260 . -5.142 -15.144 6.802 1.00 85.54 260 A 1 ATOM 2038 C CA . LEU A 0 260 . -4.441 -13.905 7.172 1.00 85.54 260 A 1 ATOM 2039 C C . LEU A 0 260 . -3.695 -14.055 8.507 1.00 85.54 260 A 1 ATOM 2040 C CB . LEU A 0 260 . -5.431 -12.729 7.230 1.00 85.54 260 A 1 ATOM 2041 O O . LEU A 0 260 . -4.261 -14.633 9.433 1.00 85.54 260 A 1 ATOM 2042 C CG . LEU A 0 260 . -6.151 -12.465 5.902 1.00 85.54 260 A 1 ATOM 2043 C CD1 . LEU A 0 260 . -7.138 -11.312 6.067 1.00 85.54 260 A 1 ATOM 2044 C CD2 . LEU A 0 260 . -5.183 -12.177 4.753 1.00 85.54 260 A 1 ATOM 2045 N N . PRO A 0 261 . -2.488 -13.474 8.659 1.00 86.39 261 A 1 ATOM 2046 C CA . PRO A 0 261 . -1.848 -12.501 7.763 1.00 86.39 261 A 1 ATOM 2047 C C . PRO A 0 261 . -1.000 -13.111 6.635 1.00 86.39 261 A 1 ATOM 2048 C CB . PRO A 0 261 . -0.968 -11.669 8.701 1.00 86.39 261 A 1 ATOM 2049 O O . PRO A 0 261 . -0.528 -12.364 5.778 1.00 86.39 261 A 1 ATOM 2050 C CG . PRO A 0 261 . -0.486 -12.708 9.714 1.00 86.39 261 A 1 ATOM 2051 C CD . PRO A 0 261 . -1.708 -13.610 9.883 1.00 86.39 261 A 1 ATOM 2052 N N . ASP A 0 262 . -0.784 -14.426 6.641 1.00 89.20 262 A 1 ATOM 2053 C CA . ASP A 0 262 . 0.291 -15.067 5.872 1.00 89.20 262 A 1 ATOM 2054 C C . ASP A 0 262 . 0.007 -15.240 4.371 1.00 89.20 262 A 1 ATOM 2055 C CB . ASP A 0 262 . 0.668 -16.388 6.558 1.00 89.20 262 A 1 ATOM 2056 O O . ASP A 0 262 . 0.948 -15.459 3.610 1.00 89.20 262 A 1 ATOM 2057 C CG . ASP A 0 262 . 1.129 -16.122 7.994 1.00 89.20 262 A 1 ATOM 2058 O OD1 . ASP A 0 262 . 2.107 -15.354 8.156 1.00 89.20 262 A 1 ATOM 2059 O OD2 . ASP A 0 262 . 0.442 -16.601 8.922 1.00 89.20 262 A 1 ATOM 2060 N N . CYS A 0 263 . -1.250 -15.069 3.936 1.00 90.65 263 A 1 ATOM 2061 C CA . CYS A 0 263 . -1.673 -15.155 2.535 1.00 90.65 263 A 1 ATOM 2062 C C . CYS A 0 263 . -0.728 -14.386 1.596 1.00 90.65 263 A 1 ATOM 2063 C CB . CYS A 0 263 . -3.110 -14.635 2.385 1.00 90.65 263 A 1 ATOM 2064 O O . CYS A 0 263 . -0.572 -13.159 1.671 1.00 90.65 263 A 1 ATOM 2065 S SG . CYS A 0 263 . -3.866 -14.965 0.767 1.00 90.65 263 A 1 ATOM 2066 N N . THR A 0 264 . -0.095 -15.134 0.703 1.00 91.65 264 A 1 ATOM 2067 C CA . THR A 0 264 . 0.891 -14.646 -0.254 1.00 91.65 264 A 1 ATOM 2068 C C . THR A 0 264 . 0.242 -13.856 -1.384 1.00 91.65 264 A 1 ATOM 2069 C CB . THR A 0 264 . 1.735 -15.793 -0.827 1.00 91.65 264 A 1 ATOM 2070 O O . THR A 0 264 . -0.950 -13.978 -1.681 1.00 91.65 264 A 1 ATOM 2071 C CG2 . THR A 0 264 . 2.508 -16.555 0.249 1.00 91.65 264 A 1 ATOM 2072 O OG1 . THR A 0 264 . 0.918 -16.702 -1.520 1.00 91.65 264 A 1 ATOM 2073 N N . VAL A 0 265 . 1.051 -13.050 -2.071 1.00 89.58 265 A 1 ATOM 2074 C CA . VAL A 0 265 . 0.648 -12.435 -3.340 1.00 89.58 265 A 1 ATOM 2075 C C . VAL A 0 265 . 0.216 -13.510 -4.349 1.00 89.58 265 A 1 ATOM 2076 C CB . VAL A 0 265 . 1.796 -11.569 -3.886 1.00 89.58 265 A 1 ATOM 2077 O O . VAL A 0 265 . -0.809 -13.333 -5.007 1.00 89.58 265 A 1 ATOM 2078 C CG1 . VAL A 0 265 . 1.560 -11.098 -5.325 1.00 89.58 265 A 1 ATOM 2079 C CG2 . VAL A 0 265 . 2.026 -10.335 -2.999 1.00 89.58 265 A 1 ATOM 2080 N N . PHE A 0 266 . 0.939 -14.632 -4.445 1.00 89.42 266 A 1 ATOM 2081 C CA . PHE A 0 266 . 0.591 -15.724 -5.360 1.00 89.42 266 A 1 ATOM 2082 C C . PHE A 0 266 . -0.812 -16.296 -5.108 1.00 89.42 266 A 1 ATOM 2083 C CB . PHE A 0 266 . 1.638 -16.837 -5.245 1.00 89.42 266 A 1 ATOM 2084 O O . PHE A 0 266 . -1.591 -16.446 -6.048 1.00 89.42 266 A 1 ATOM 2085 C CG . PHE A 0 266 . 1.422 -17.961 -6.239 1.00 89.42 266 A 1 ATOM 2086 C CD1 . PHE A 0 266 . 0.965 -19.219 -5.800 1.00 89.42 266 A 1 ATOM 2087 C CD2 . PHE A 0 266 . 1.662 -17.745 -7.609 1.00 89.42 266 A 1 ATOM 2088 C CE1 . PHE A 0 266 . 0.768 -20.261 -6.724 1.00 89.42 266 A 1 ATOM 2089 C CE2 . PHE A 0 266 . 1.459 -18.784 -8.534 1.00 89.42 266 A 1 ATOM 2090 C CZ . PHE A 0 266 . 1.018 -20.044 -8.092 1.00 89.42 266 A 1 ATOM 2091 N N . GLU A 0 267 . -1.166 -16.572 -3.851 1.00 89.88 267 A 1 ATOM 2092 C CA . GLU A 0 267 . -2.501 -17.065 -3.483 1.00 89.88 267 A 1 ATOM 2093 C C . GLU A 0 267 . -3.596 -16.034 -3.791 1.00 89.88 267 A 1 ATOM 2094 C CB . GLU A 0 267 . -2.522 -17.435 -1.996 1.00 89.88 267 A 1 ATOM 2095 O O . GLU A 0 267 . -4.657 -16.394 -4.304 1.00 89.88 267 A 1 ATOM 2096 C CG . GLU A 0 267 . -1.693 -18.699 -1.706 1.00 89.88 267 A 1 ATOM 2097 C CD . GLU A 0 267 . -1.300 -18.784 -0.228 1.00 89.88 267 A 1 ATOM 2098 O OE1 . GLU A 0 267 . -1.557 -19.829 0.400 1.00 89.88 267 A 1 ATOM 2099 O OE2 . GLU A 0 267 . -0.725 -17.785 0.265 1.00 89.88 267 A 1 ATOM 2100 N N . MET A 0 268 . -3.322 -14.744 -3.571 1.00 88.47 268 A 1 ATOM 2101 C CA . MET A 0 268 . -4.250 -13.664 -3.919 1.00 88.47 268 A 1 ATOM 2102 C C . MET A 0 268 . -4.490 -13.569 -5.437 1.00 88.47 268 A 1 ATOM 2103 C CB . MET A 0 268 . -3.721 -12.340 -3.353 1.00 88.47 268 A 1 ATOM 2104 O O . MET A 0 268 . -5.638 -13.509 -5.873 1.00 88.47 268 A 1 ATOM 2105 C CG . MET A 0 268 . -4.787 -11.238 -3.401 1.00 88.47 268 A 1 ATOM 2106 S SD . MET A 0 268 . -6.238 -11.485 -2.340 1.00 88.47 268 A 1 ATOM 2107 C CE . MET A 0 268 . -5.456 -11.584 -0.710 1.00 88.47 268 A 1 ATOM 2108 N N . MET A 0 269 . -3.429 -13.628 -6.254 1.00 89.57 269 A 1 ATOM 2109 C CA . MET A 0 269 . -3.543 -13.697 -7.720 1.00 89.57 269 A 1 ATOM 2110 C C . MET A 0 269 . -4.328 -14.941 -8.162 1.00 89.57 269 A 1 ATOM 2111 C CB . MET A 0 269 . -2.149 -13.729 -8.369 1.00 89.57 269 A 1 ATOM 2112 O O . MET A 0 269 . -5.209 -14.853 -9.016 1.00 89.57 269 A 1 ATOM 2113 C CG . MET A 0 269 . -1.400 -12.398 -8.293 1.00 89.57 269 A 1 ATOM 2114 S SD . MET A 0 269 . 0.244 -12.471 -9.058 1.00 89.57 269 A 1 ATOM 2115 C CE . MET A 0 269 . 0.705 -10.724 -8.968 1.00 89.57 269 A 1 ATOM 2116 N N . ARG A 0 270 . -4.042 -16.098 -7.549 1.00 89.63 270 A 1 ATOM 2117 C CA . ARG A 0 270 . -4.695 -17.386 -7.829 1.00 89.63 270 A 1 ATOM 2118 C C . ARG A 0 270 . -6.175 -17.416 -7.428 1.00 89.63 270 A 1 ATOM 2119 C CB . ARG A 0 270 . -3.881 -18.486 -7.130 1.00 89.63 270 A 1 ATOM 2120 O O . ARG A 0 270 . -6.927 -18.195 -8.007 1.00 89.63 270 A 1 ATOM 2121 C CG . ARG A 0 270 . -4.358 -19.908 -7.451 1.00 89.63 270 A 1 ATOM 2122 C CD . ARG A 0 270 . -3.449 -20.925 -6.757 1.00 89.63 270 A 1 ATOM 2123 N NE . ARG A 0 270 . -3.907 -22.307 -7.006 1.00 89.63 270 A 1 ATOM 2124 N NH1 . ARG A 0 270 . -2.067 -23.095 -8.144 1.00 89.63 270 A 1 ATOM 2125 N NH2 . ARG A 0 270 . -3.802 -24.445 -7.769 1.00 89.63 270 A 1 ATOM 2126 C CZ . ARG A 0 270 . -3.257 -23.269 -7.638 1.00 89.63 270 A 1 ATOM 2127 N N . CYS A 0 271 . -6.608 -16.573 -6.489 1.00 90.21 271 A 1 ATOM 2128 C CA . CYS A 0 271 . -8.014 -16.472 -6.094 1.00 90.21 271 A 1 ATOM 2129 C C . CYS A 0 271 . -8.919 -15.918 -7.214 1.00 90.21 271 A 1 ATOM 2130 C CB . CYS A 0 271 . -8.119 -15.639 -4.808 1.00 90.21 271 A 1 ATOM 2131 O O . CYS A 0 271 . -10.122 -16.172 -7.208 1.00 90.21 271 A 1 ATOM 2132 S SG . CYS A 0 271 . -9.760 -15.723 -4.033 1.00 90.21 271 A 1 ATOM 2133 N N . GLY A 0 272 . -8.376 -15.168 -8.182 1.00 88.76 272 A 1 ATOM 2134 C CA . GLY A 0 272 . -9.136 -14.667 -9.339 1.00 88.76 272 A 1 ATOM 2135 C C . GLY A 0 272 . -10.177 -13.578 -9.028 1.00 88.76 272 A 1 ATOM 2136 O O . GLY A 0 272 . -10.881 -13.118 -9.926 1.00 88.76 272 A 1 ATOM 2137 N N . LEU A 0 273 . -10.303 -13.163 -7.763 1.00 89.27 273 A 1 ATOM 2138 C CA . LEU A 0 273 . -11.227 -12.128 -7.302 1.00 89.27 273 A 1 ATOM 2139 C C . LEU A 0 273 . -10.478 -10.815 -7.067 1.00 89.27 273 A 1 ATOM 2140 C CB . LEU A 0 273 . -11.929 -12.581 -6.004 1.00 89.27 273 A 1 ATOM 2141 O O . LEU A 0 273 . -9.418 -10.805 -6.447 1.00 89.27 273 A 1 ATOM 2142 C CG . LEU A 0 273 . -12.807 -13.841 -6.117 1.00 89.27 273 A 1 ATOM 2143 C CD1 . LEU A 0 273 . -13.421 -14.153 -4.748 1.00 89.27 273 A 1 ATOM 2144 C CD2 . LEU A 0 273 . -13.953 -13.665 -7.117 1.00 89.27 273 A 1 ATOM 2145 N N . THR A 0 274 . -11.065 -9.683 -7.467 1.00 89.30 274 A 1 ATOM 2146 C CA . THR A 0 274 . -10.565 -8.376 -7.005 1.00 89.30 274 A 1 ATOM 2147 C C . THR A 0 274 . -10.743 -8.271 -5.490 1.00 89.30 274 A 1 ATOM 2148 C CB . THR A 0 274 . -11.232 -7.166 -7.689 1.00 89.30 274 A 1 ATOM 2149 O O . THR A 0 274 . -11.748 -8.754 -4.956 1.00 89.30 274 A 1 ATOM 2150 C CG2 . THR A 0 274 . -11.393 -7.301 -9.201 1.00 89.30 274 A 1 ATOM 2151 O OG1 . THR A 0 274 . -12.510 -6.882 -7.159 1.00 89.30 274 A 1 ATOM 2152 N N . MET A 0 275 . -9.837 -7.578 -4.797 1.00 87.44 275 A 1 ATOM 2153 C CA . MET A 0 275 . -9.909 -7.401 -3.341 1.00 87.44 275 A 1 ATOM 2154 C C . MET A 0 275 . -11.252 -6.788 -2.900 1.00 87.44 275 A 1 ATOM 2155 C CB . MET A 0 275 . -8.728 -6.532 -2.884 1.00 87.44 275 A 1 ATOM 2156 O O . MET A 0 275 . -11.809 -7.186 -1.883 1.00 87.44 275 A 1 ATOM 2157 C CG . MET A 0 275 . -8.629 -6.421 -1.355 1.00 87.44 275 A 1 ATOM 2158 S SD . MET A 0 275 . -8.191 -7.936 -0.464 1.00 87.44 275 A 1 ATOM 2159 C CE . MET A 0 275 . -6.445 -8.073 -0.930 1.00 87.44 275 A 1 ATOM 2160 N N . ASN A 0 276 . -11.837 -5.878 -3.689 1.00 84.89 276 A 1 ATOM 2161 C CA . ASN A 0 276 . -13.151 -5.302 -3.380 1.00 84.89 276 A 1 ATOM 2162 C C . ASN A 0 276 . -14.276 -6.349 -3.479 1.00 84.89 276 A 1 ATOM 2163 C CB . ASN A 0 276 . -13.406 -4.073 -4.265 1.00 84.89 276 A 1 ATOM 2164 O O . ASN A 0 276 . -15.001 -6.541 -2.507 1.00 84.89 276 A 1 ATOM 2165 C CG . ASN A 0 276 . -12.454 -2.926 -3.964 1.00 84.89 276 A 1 ATOM 2166 N ND2 . ASN A 0 276 . -11.871 -2.332 -4.979 1.00 84.89 276 A 1 ATOM 2167 O OD1 . ASN A 0 276 . -12.207 -2.545 -2.829 1.00 84.89 276 A 1 ATOM 2168 N N . SER A 0 277 . -14.367 -7.103 -4.584 1.00 86.93 277 A 1 ATOM 2169 C CA . SER A 0 277 . -15.355 -8.194 -4.723 1.00 86.93 277 A 1 ATOM 2170 C C . SER A 0 277 . -15.156 -9.313 -3.692 1.00 86.93 277 A 1 ATOM 2171 C CB . SER A 0 277 . -15.322 -8.793 -6.137 1.00 86.93 277 A 1 ATOM 2172 O O . SER A 0 277 . -16.110 -9.936 -3.230 1.00 86.93 277 A 1 ATOM 2173 O OG . SER A 0 277 . -14.010 -9.122 -6.578 1.00 86.93 277 A 1 ATOM 2174 N N . MET A 0 278 . -13.907 -9.552 -3.294 1.00 86.46 278 A 1 ATOM 2175 C CA . MET A 0 278 . -13.536 -10.479 -2.234 1.00 86.46 278 A 1 ATOM 2176 C C . MET A 0 278 . -14.079 -9.996 -0.881 1.00 86.46 278 A 1 ATOM 2177 C CB . MET A 0 278 . -12.013 -10.603 -2.272 1.00 86.46 278 A 1 ATOM 2178 O O . MET A 0 278 . -14.795 -10.755 -0.231 1.00 86.46 278 A 1 ATOM 2179 C CG . MET A 0 278 . -11.389 -11.438 -1.166 1.00 86.46 278 A 1 ATOM 2180 S SD . MET A 0 278 . -9.601 -11.221 -1.223 1.00 86.46 278 A 1 ATOM 2181 C CE . MET A 0 278 . -9.145 -12.330 0.109 1.00 86.46 278 A 1 ATOM 2182 N N . ILE A 0 279 . -13.838 -8.735 -0.498 1.00 84.95 279 A 1 ATOM 2183 C CA . ILE A 0 279 . -14.388 -8.108 0.719 1.00 84.95 279 A 1 ATOM 2184 C C . ILE A 0 279 . -15.922 -8.113 0.711 1.00 84.95 279 A 1 ATOM 2185 C CB . ILE A 0 279 . -13.841 -6.669 0.881 1.00 84.95 279 A 1 ATOM 2186 O O . ILE A 0 279 . -16.527 -8.475 1.715 1.00 84.95 279 A 1 ATOM 2187 C CG1 . ILE A 0 279 . -12.329 -6.679 1.196 1.00 84.95 279 A 1 ATOM 2188 C CG2 . ILE A 0 279 . -14.573 -5.900 2.005 1.00 84.95 279 A 1 ATOM 2189 C CD1 . ILE A 0 279 . -11.651 -5.359 0.808 1.00 84.95 279 A 1 ATOM 2190 N N . GLU A 0 280 . -16.560 -7.769 -0.409 1.00 85.39 280 A 1 ATOM 2191 C CA . GLU A 0 280 . -18.023 -7.814 -0.562 1.00 85.39 280 A 1 ATOM 2192 C C . GLU A 0 280 . -18.574 -9.237 -0.370 1.00 85.39 280 A 1 ATOM 2193 C CB . GLU A 0 280 . -18.402 -7.283 -1.954 1.00 85.39 280 A 1 ATOM 2194 O O . GLU A 0 280 . -19.609 -9.429 0.274 1.00 85.39 280 A 1 ATOM 2195 C CG . GLU A 0 280 . -18.229 -5.758 -2.075 1.00 85.39 280 A 1 ATOM 2196 C CD . GLU A 0 280 . -18.252 -5.252 -3.529 1.00 85.39 280 A 1 ATOM 2197 O OE1 . GLU A 0 280 . -17.876 -4.072 -3.727 1.00 85.39 280 A 1 ATOM 2198 O OE2 . GLU A 0 280 . -18.623 -6.033 -4.436 1.00 85.39 280 A 1 ATOM 2199 N N . SER A 0 281 . -17.855 -10.255 -0.858 1.00 84.21 281 A 1 ATOM 2200 C CA . SER A 0 281 . -18.209 -11.657 -0.620 1.00 84.21 281 A 1 ATOM 2201 C C . SER A 0 281 . -18.041 -12.069 0.848 1.00 84.21 281 A 1 ATOM 2202 C CB . SER A 0 281 . -17.396 -12.586 -1.532 1.00 84.21 281 A 1 ATOM 2203 O O . SER A 0 281 . -18.762 -12.953 1.317 1.00 84.21 281 A 1 ATOM 2204 O OG . SER A 0 281 . -16.179 -12.981 -0.920 1.00 84.21 281 A 1 ATOM 2205 N N . LEU A 0 282 . -17.077 -11.476 1.565 1.00 86.04 282 A 1 ATOM 2206 C CA . LEU A 0 282 . -16.813 -11.658 2.996 1.00 86.04 282 A 1 ATOM 2207 C C . LEU A 0 282 . -17.805 -10.805 3.805 1.00 86.04 282 A 1 ATOM 2208 C CB . LEU A 0 282 . -15.332 -11.325 3.310 1.00 86.04 282 A 1 ATOM 2209 O O . LEU A 0 282 . -17.420 -9.921 4.568 1.00 86.04 282 A 1 ATOM 2210 C CG . LEU A 0 282 . -14.266 -12.246 2.687 1.00 86.04 282 A 1 ATOM 2211 C CD1 . LEU A 0 282 . -12.867 -11.684 2.940 1.00 86.04 282 A 1 ATOM 2212 C CD2 . LEU A 0 282 . -14.321 -13.656 3.264 1.00 86.04 282 A 1 ATOM 2213 N N . SER A 0 283 . -19.102 -11.054 3.615 1.00 88.16 283 A 1 ATOM 2214 C CA . SER A 0 283 . -20.155 -10.319 4.312 1.00 88.16 283 A 1 ATOM 2215 C C . SER A 0 283 . -20.310 -10.827 5.753 1.00 88.16 283 A 1 ATOM 2216 C CB . SER A 0 283 . -21.486 -10.433 3.577 1.00 88.16 283 A 1 ATOM 2217 O O . SER A 0 283 . -20.594 -12.013 5.938 1.00 88.16 283 A 1 ATOM 2218 O OG . SER A 0 283 . -22.441 -9.590 4.193 1.00 88.16 283 A 1 ATOM 2219 N N . PRO A 0 284 . -20.227 -9.958 6.780 1.00 86.69 284 A 1 ATOM 2220 C CA . PRO A 0 284 . -20.389 -10.349 8.186 1.00 86.69 284 A 1 ATOM 2221 C C . PRO A 0 284 . -21.739 -11.012 8.503 1.00 86.69 284 A 1 ATOM 2222 C CB . PRO A 0 284 . -20.211 -9.053 8.985 1.00 86.69 284 A 1 ATOM 2223 O O . PRO A 0 284 . -21.841 -11.780 9.453 1.00 86.69 284 A 1 ATOM 2224 C CG . PRO A 0 284 . -19.342 -8.194 8.073 1.00 86.69 284 A 1 ATOM 2225 C CD . PRO A 0 284 . -19.828 -8.563 6.685 1.00 86.69 284 A 1 ATOM 2226 N N . VAL A 0 285 . -22.765 -10.763 7.679 1.00 86.81 285 A 1 ATOM 2227 C CA . VAL A 0 285 . -24.116 -11.348 7.790 1.00 86.81 285 A 1 ATOM 2228 C C . VAL A 0 285 . -24.118 -12.870 7.546 1.00 86.81 285 A 1 ATOM 2229 C CB . VAL A 0 285 . -25.077 -10.620 6.816 1.00 86.81 285 A 1 ATOM 2230 O O . VAL A 0 285 . -25.064 -13.558 7.916 1.00 86.81 285 A 1 ATOM 2231 C CG1 . VAL A 0 285 . -26.544 -11.042 6.972 1.00 86.81 285 A 1 ATOM 2232 C CG2 . VAL A 0 285 . -25.036 -9.095 7.017 1.00 86.81 285 A 1 ATOM 2233 N N . GLN A 0 286 . -23.056 -13.426 6.951 1.00 88.21 286 A 1 ATOM 2234 C CA . GLN A 0 286 . -22.896 -14.875 6.768 1.00 88.21 286 A 1 ATOM 2235 C C . GLN A 0 286 . -22.445 -15.589 8.063 1.00 88.21 286 A 1 ATOM 2236 C CB . GLN A 0 286 . -21.928 -15.131 5.594 1.00 88.21 286 A 1 ATOM 2237 O O . GLN A 0 286 . -22.596 -16.809 8.170 1.00 88.21 286 A 1 ATOM 2238 C CG . GLN A 0 286 . -22.478 -14.623 4.244 1.00 88.21 286 A 1 ATOM 2239 C CD . GLN A 0 286 . -21.451 -14.637 3.107 1.00 88.21 286 A 1 ATOM 2240 N NE2 . GLN A 0 286 . -21.474 -13.653 2.234 1.00 88.21 286 A 1 ATOM 2241 O OE1 . GLN A 0 286 . -20.627 -15.522 2.946 1.00 88.21 286 A 1 ATOM 2242 N N . CYS A 0 287 . -21.930 -14.855 9.060 1.00 91.17 287 A 1 ATOM 2243 C CA . CYS A 0 287 . -21.399 -15.417 10.302 1.00 91.17 287 A 1 ATOM 2244 C C . CYS A 0 287 . -22.500 -15.813 11.294 1.00 91.17 287 A 1 ATOM 2245 C CB . CYS A 0 287 . -20.423 -14.423 10.947 1.00 91.17 287 A 1 ATOM 2246 O O . CYS A 0 287 . -23.339 -15.003 11.681 1.00 91.17 287 A 1 ATOM 2247 S SG . CYS A 0 287 . -18.984 -14.026 9.927 1.00 91.17 287 A 1 ATOM 2248 N N . ARG A 0 288 . -22.454 -17.055 11.791 1.00 92.07 288 A 1 ATOM 2249 C CA . ARG A 0 288 . -23.433 -17.606 12.751 1.00 92.07 288 A 1 ATOM 2250 C C . ARG A 0 288 . -23.039 -17.364 14.217 1.00 92.07 288 A 1 ATOM 2251 C CB . ARG A 0 288 . -23.716 -19.084 12.434 1.00 92.07 288 A 1 ATOM 2252 O O . ARG A 0 288 . -23.165 -18.255 15.054 1.00 92.07 288 A 1 ATOM 2253 C CG . ARG A 0 288 . -24.299 -19.270 11.027 1.00 92.07 288 A 1 ATOM 2254 C CD . ARG A 0 288 . -24.652 -20.742 10.809 1.00 92.07 288 A 1 ATOM 2255 N NE . ARG A 0 288 . -25.173 -20.965 9.450 1.00 92.07 288 A 1 ATOM 2256 N NH1 . ARG A 0 288 . -25.566 -23.216 9.657 1.00 92.07 288 A 1 ATOM 2257 N NH2 . ARG A 0 288 . -25.975 -22.194 7.713 1.00 92.07 288 A 1 ATOM 2258 C CZ . ARG A 0 288 . -25.570 -22.119 8.949 1.00 92.07 288 A 1 ATOM 2259 N N . CYS A 0 289 . -22.533 -16.172 14.520 1.00 90.85 289 A 1 ATOM 2260 C CA . CYS A 0 289 . -22.063 -15.811 15.857 1.00 90.85 289 A 1 ATOM 2261 C C . CYS A 0 289 . -23.207 -15.289 16.739 1.00 90.85 289 A 1 ATOM 2262 C CB . CYS A 0 289 . -20.916 -14.801 15.734 1.00 90.85 289 A 1 ATOM 2263 O O . CYS A 0 289 . -23.990 -14.441 16.319 1.00 90.85 289 A 1 ATOM 2264 S SG . CYS A 0 289 . -19.466 -15.461 14.871 1.00 90.85 289 A 1 ATOM 2265 N N . HIS A 0 290 . -23.281 -15.757 17.988 1.00 90.24 290 A 1 ATOM 2266 C CA . HIS A 0 290 . -24.200 -15.205 18.989 1.00 90.24 290 A 1 ATOM 2267 C C . HIS A 0 290 . -23.802 -13.768 19.344 1.00 90.24 290 A 1 ATOM 2268 C CB . HIS A 0 290 . -24.192 -16.077 20.252 1.00 90.24 290 A 1 ATOM 2269 O O . HIS A 0 290 . -22.630 -13.515 19.615 1.00 90.24 290 A 1 ATOM 2270 C CG . HIS A 0 290 . -24.821 -17.431 20.057 1.00 90.24 290 A 1 ATOM 2271 C CD2 . HIS A 0 290 . -26.161 -17.707 20.066 1.00 90.24 290 A 1 ATOM 2272 N ND1 . HIS A 0 290 . -24.165 -18.624 19.848 1.00 90.24 290 A 1 ATOM 2273 C CE1 . HIS A 0 290 . -25.091 -19.592 19.738 1.00 90.24 290 A 1 ATOM 2274 N NE2 . HIS A 0 290 . -26.324 -19.082 19.875 1.00 90.24 290 A 1 ATOM 2275 N N . ASN A 0 291 . -24.764 -12.843 19.382 1.00 87.52 291 A 1 ATOM 2276 C CA . ASN A 0 291 . -24.511 -11.433 19.699 1.00 87.52 291 A 1 ATOM 2277 C C . ASN A 0 291 . -23.893 -11.248 21.104 1.00 87.52 291 A 1 ATOM 2278 C CB . ASN A 0 291 . -25.829 -10.642 19.566 1.00 87.52 291 A 1 ATOM 2279 O O . ASN A 0 291 . -24.176 -12.036 22.011 1.00 87.52 291 A 1 ATOM 2280 C CG . ASN A 0 291 . -26.207 -10.371 18.119 1.00 87.52 291 A 1 ATOM 2281 N ND2 . ASN A 0 291 . -27.468 -10.474 17.769 1.00 87.52 291 A 1 ATOM 2282 O OD1 . ASN A 0 291 . -25.377 -10.036 17.295 1.00 87.52 291 A 1 ATOM 2283 N N . PRO A 0 292 . -23.090 -10.197 21.339 1.00 89.11 292 A 1 ATOM 2284 C CA . PRO A 0 292 . -22.626 -9.868 22.682 1.00 89.11 292 A 1 ATOM 2285 C C . PRO A 0 292 . -23.803 -9.420 23.568 1.00 89.11 292 A 1 ATOM 2286 C CB . PRO A 0 292 . -21.566 -8.783 22.488 1.00 89.11 292 A 1 ATOM 2287 O O . PRO A 0 292 . -24.685 -8.699 23.105 1.00 89.11 292 A 1 ATOM 2288 C CG . PRO A 0 292 . -22.002 -8.088 21.200 1.00 89.11 292 A 1 ATOM 2289 C CD . PRO A 0 292 . -22.628 -9.208 20.376 1.00 89.11 292 A 1 ATOM 2290 N N . CYS A 0 293 . -23.844 -9.842 24.837 1.00 86.97 293 A 1 ATOM 2291 C CA . CYS A 0 293 . -24.987 -9.589 25.736 1.00 86.97 293 A 1 ATOM 2292 C C . CYS A 0 293 . -25.243 -8.098 26.024 1.00 86.97 293 A 1 ATOM 2293 C CB . CYS A 0 293 . -24.780 -10.344 27.055 1.00 86.97 293 A 1 ATOM 2294 O O . CYS A 0 293 . -26.387 -7.699 26.247 1.00 86.97 293 A 1 ATOM 2295 S SG . CYS A 0 293 . -24.684 -12.153 26.949 1.00 86.97 293 A 1 ATOM 2296 N N . GLU A 0 294 . -24.195 -7.274 25.986 1.00 84.03 294 A 1 ATOM 2297 C CA . GLU A 0 294 . -24.273 -5.813 25.974 1.00 84.03 294 A 1 ATOM 2298 C C . GLU A 0 294 . -23.481 -5.297 24.768 1.00 84.03 294 A 1 ATOM 2299 C CB . GLU A 0 294 . -23.758 -5.233 27.308 1.00 84.03 294 A 1 ATOM 2300 O O . GLU A 0 294 . -22.332 -5.688 24.578 1.00 84.03 294 A 1 ATOM 2301 C CG . GLU A 0 294 . -23.747 -3.695 27.282 1.00 84.03 294 A 1 ATOM 2302 C CD . GLU A 0 294 . -23.510 -3.028 28.645 1.00 84.03 294 A 1 ATOM 2303 O OE1 . GLU A 0 294 . -23.032 -1.870 28.652 1.00 84.03 294 A 1 ATOM 2304 O OE2 . GLU A 0 294 . -24.043 -3.496 29.677 1.00 84.03 294 A 1 ATOM 2305 N N . ALA A 0 295 . -24.092 -4.420 23.970 1.00 81.74 295 A 1 ATOM 2306 C CA . ALA A 0 295 . -23.471 -3.792 22.806 1.00 81.74 295 A 1 ATOM 2307 C C . ALA A 0 295 . -23.829 -2.304 22.735 1.00 81.74 295 A 1 ATOM 2308 C CB . ALA A 0 295 . -23.946 -4.512 21.538 1.00 81.74 295 A 1 ATOM 2309 O O . ALA A 0 295 . -24.948 -1.915 23.081 1.00 81.74 295 A 1 ATOM 2310 N N . ILE A 0 296 . -22.926 -1.470 22.216 1.00 80.63 296 A 1 ATOM 2311 C CA . ILE A 0 296 . -23.202 -0.054 21.939 1.00 80.63 296 A 1 ATOM 2312 C C . ILE A 0 296 . -23.090 0.168 20.434 1.00 80.63 296 A 1 ATOM 2313 C CB . ILE A 0 296 . -22.284 0.888 22.751 1.00 80.63 296 A 1 ATOM 2314 O O . ILE A 0 296 . -21.996 0.174 19.882 1.00 80.63 296 A 1 ATOM 2315 C CG1 . ILE A 0 296 . -22.385 0.581 24.265 1.00 80.63 296 A 1 ATOM 2316 C CG2 . ILE A 0 296 . -22.682 2.350 22.458 1.00 80.63 296 A 1 ATOM 2317 C CD1 . ILE A 0 296 . -21.479 1.448 25.146 1.00 80.63 296 A 1 ATOM 2318 N N . SER A 0 297 . -24.226 0.362 19.765 1.00 80.79 297 A 1 ATOM 2319 C CA . SER A 0 297 . -24.262 0.674 18.333 1.00 80.79 297 A 1 ATOM 2320 C C . SER A 0 297 . -24.504 2.163 18.115 1.00 80.79 297 A 1 ATOM 2321 C CB . SER A 0 297 . -25.312 -0.169 17.605 1.00 80.79 297 A 1 ATOM 2322 O O . SER A 0 297 . -25.458 2.710 18.670 1.00 80.79 297 A 1 ATOM 2323 O OG . SER A 0 297 . -26.613 0.030 18.136 1.00 80.79 297 A 1 ATOM 2324 N N . TYR A 0 298 . -23.690 2.805 17.280 1.00 83.52 298 A 1 ATOM 2325 C CA . TYR A 0 298 . -23.825 4.223 16.952 1.00 83.52 298 A 1 ATOM 2326 C C . TYR A 0 298 . -24.566 4.398 15.624 1.00 83.52 298 A 1 ATOM 2327 C CB . TYR A 0 298 . -22.442 4.889 16.955 1.00 83.52 298 A 1 ATOM 2328 O O . TYR A 0 298 . -24.093 3.971 14.575 1.00 83.52 298 A 1 ATOM 2329 C CG . TYR A 0 298 . -21.753 4.838 18.308 1.00 83.52 298 A 1 ATOM 2330 C CD1 . TYR A 0 298 . -21.981 5.856 19.257 1.00 83.52 298 A 1 ATOM 2331 C CD2 . TYR A 0 298 . -20.905 3.758 18.629 1.00 83.52 298 A 1 ATOM 2332 C CE1 . TYR A 0 298 . -21.353 5.801 20.519 1.00 83.52 298 A 1 ATOM 2333 C CE2 . TYR A 0 298 . -20.281 3.700 19.890 1.00 83.52 298 A 1 ATOM 2334 O OH . TYR A 0 298 . -19.854 4.688 22.031 1.00 83.52 298 A 1 ATOM 2335 C CZ . TYR A 0 298 . -20.492 4.727 20.833 1.00 83.52 298 A 1 ATOM 2336 N N . SER A 0 299 . -25.731 5.041 15.668 1.00 82.80 299 A 1 ATOM 2337 C CA . SER A 0 299 . -26.420 5.527 14.466 1.00 82.80 299 A 1 ATOM 2338 C C . SER A 0 299 . -25.852 6.891 14.067 1.00 82.80 299 A 1 ATOM 2339 C CB . SER A 0 299 . -27.937 5.551 14.673 1.00 82.80 299 A 1 ATOM 2340 O O . SER A 0 299 . -25.551 7.706 14.942 1.00 82.80 299 A 1 ATOM 2341 O OG . SER A 0 299 . -28.323 6.364 15.763 1.00 82.80 299 A 1 ATOM 2342 N N . VAL A 0 300 . -25.654 7.132 12.767 1.00 86.25 300 A 1 ATOM 2343 C CA . VAL A 0 300 . -24.924 8.310 12.269 1.00 86.25 300 A 1 ATOM 2344 C C . VAL A 0 300 . -25.744 9.055 11.222 1.00 86.25 300 A 1 ATOM 2345 C CB . VAL A 0 300 . -23.536 7.927 11.704 1.00 86.25 300 A 1 ATOM 2346 O O . VAL A 0 300 . -26.044 8.511 10.163 1.00 86.25 300 A 1 ATOM 2347 C CG1 . VAL A 0 300 . -22.701 9.184 11.412 1.00 86.25 300 A 1 ATOM 2348 C CG2 . VAL A 0 300 . -22.737 7.056 12.683 1.00 86.25 300 A 1 ATOM 2349 N N . GLU A 0 301 . -26.056 10.324 11.484 1.00 88.20 301 A 1 ATOM 2350 C CA . GLU A 0 301 . -26.512 11.254 10.446 1.00 88.20 301 A 1 ATOM 2351 C C . GLU A 0 301 . -25.283 11.932 9.821 1.00 88.20 301 A 1 ATOM 2352 C CB . GLU A 0 301 . -27.468 12.323 11.006 1.00 88.20 301 A 1 ATOM 2353 O O . GLU A 0 301 . -24.513 12.590 10.523 1.00 88.20 301 A 1 ATOM 2354 C CG . GLU A 0 301 . -28.707 11.791 11.739 1.00 88.20 301 A 1 ATOM 2355 C CD . GLU A 0 301 . -29.583 12.938 12.271 1.00 88.20 301 A 1 ATOM 2356 O OE1 . GLU A 0 301 . -30.827 12.849 12.199 1.00 88.20 301 A 1 ATOM 2357 O OE2 . GLU A 0 301 . -29.060 13.944 12.811 1.00 88.20 301 A 1 ATOM 2358 N N . SER A 0 302 . -25.089 11.800 8.508 1.00 89.70 302 A 1 ATOM 2359 C CA . SER A 0 302 . -24.013 12.480 7.774 1.00 89.70 302 A 1 ATOM 2360 C C . SER A 0 302 . -24.543 13.682 6.991 1.00 89.70 302 A 1 ATOM 2361 C CB . SER A 0 302 . -23.290 11.501 6.845 1.00 89.70 302 A 1 ATOM 2362 O O . SER A 0 302 . -25.513 13.556 6.244 1.00 89.70 302 A 1 ATOM 2363 O OG . SER A 0 302 . -24.194 10.942 5.913 1.00 89.70 302 A 1 ATOM 2364 N N . ILE A 0 303 . -23.884 14.834 7.121 1.00 90.44 303 A 1 ATOM 2365 C CA . ILE A 0 303 . -24.225 16.085 6.436 1.00 90.44 303 A 1 ATOM 2366 C C . ILE A 0 303 . -22.963 16.616 5.750 1.00 90.44 303 A 1 ATOM 2367 C CB . ILE A 0 303 . -24.817 17.118 7.430 1.00 90.44 303 A 1 ATOM 2368 O O . ILE A 0 303 . -22.042 17.097 6.410 1.00 90.44 303 A 1 ATOM 2369 C CG1 . ILE A 0 303 . -26.031 16.556 8.210 1.00 90.44 303 A 1 ATOM 2370 C CG2 . ILE A 0 303 . -25.202 18.408 6.676 1.00 90.44 303 A 1 ATOM 2371 C CD1 . ILE A 0 303 . -26.553 17.485 9.316 1.00 90.44 303 A 1 ATOM 2372 N N . THR A 0 304 . -22.923 16.547 4.422 1.00 89.51 304 A 1 ATOM 2373 C CA . THR A 0 304 . -21.779 16.986 3.611 1.00 89.51 304 A 1 ATOM 2374 C C . THR A 0 304 . -22.079 18.337 2.963 1.00 89.51 304 A 1 ATOM 2375 C CB . THR A 0 304 . -21.425 15.914 2.570 1.00 89.51 304 A 1 ATOM 2376 O O . THR A 0 304 . -23.095 18.495 2.290 1.00 89.51 304 A 1 ATOM 2377 C CG2 . THR A 0 304 . -20.158 16.228 1.783 1.00 89.51 304 A 1 ATOM 2378 O OG1 . THR A 0 304 . -21.180 14.693 3.227 1.00 89.51 304 A 1 ATOM 2379 N N . GLN A 0 305 . -21.204 19.323 3.163 1.00 85.09 305 A 1 ATOM 2380 C CA . GLN A 0 305 . -21.350 20.686 2.644 1.00 85.09 305 A 1 ATOM 2381 C C . GLN A 0 305 . -20.116 21.090 1.833 1.00 85.09 305 A 1 ATOM 2382 C CB . GLN A 0 305 . -21.589 21.679 3.795 1.00 85.09 305 A 1 ATOM 2383 O O . GLN A 0 305 . -18.983 20.824 2.233 1.00 85.09 305 A 1 ATOM 2384 C CG . GLN A 0 305 . -22.865 21.364 4.595 1.00 85.09 305 A 1 ATOM 2385 C CD . GLN A 0 305 . -23.195 22.409 5.658 1.00 85.09 305 A 1 ATOM 2386 N NE2 . GLN A 0 305 . -24.204 22.172 6.467 1.00 85.09 305 A 1 ATOM 2387 O OE1 . GLN A 0 305 . -22.586 23.459 5.782 1.00 85.09 305 A 1 ATOM 2388 N N . ALA A 0 306 . -20.315 21.751 0.692 1.00 80.16 306 A 1 ATOM 2389 C CA . ALA A 0 306 . -19.206 22.292 -0.092 1.00 80.16 306 A 1 ATOM 2390 C C . ALA A 0 306 . -18.524 23.438 0.672 1.00 80.16 306 A 1 ATOM 2391 C CB . ALA A 0 306 . -19.726 22.737 -1.464 1.00 80.16 306 A 1 ATOM 2392 O O . ALA A 0 306 . -19.194 24.344 1.174 1.00 80.16 306 A 1 ATOM 2393 N N . LEU A 0 307 . -17.190 23.424 0.746 1.00 68.02 307 A 1 ATOM 2394 C CA . LEU A 0 307 . -16.439 24.510 1.377 1.00 68.02 307 A 1 ATOM 2395 C C . LEU A 0 307 . -16.597 25.796 0.552 1.00 68.02 307 A 1 ATOM 2396 C CB . LEU A 0 307 . -14.966 24.088 1.542 1.00 68.02 307 A 1 ATOM 2397 O O . LEU A 0 307 . -16.110 25.891 -0.575 1.00 68.02 307 A 1 ATOM 2398 C CG . LEU A 0 307 . -14.748 23.131 2.731 1.00 68.02 307 A 1 ATOM 2399 C CD1 . LEU A 0 307 . -13.422 22.385 2.597 1.00 68.02 307 A 1 ATOM 2400 C CD2 . LEU A 0 307 . -14.713 23.900 4.057 1.00 68.02 307 A 1 ATOM 2401 N N . LYS A 0 308 . -17.280 26.803 1.117 1.00 57.28 308 A 1 ATOM 2402 C CA . LYS A 0 308 . -17.484 28.108 0.471 1.00 57.28 308 A 1 ATOM 2403 C C . LYS A 0 308 . -16.128 28.720 0.102 1.00 57.28 308 A 1 ATOM 2404 C CB . LYS A 0 308 . -18.313 29.027 1.387 1.00 57.28 308 A 1 ATOM 2405 O O . LYS A 0 308 . -15.292 28.945 0.974 1.00 57.28 308 A 1 ATOM 2406 C CG . LYS A 0 308 . -18.649 30.374 0.722 1.00 57.28 308 A 1 ATOM 2407 C CD . LYS A 0 308 . -19.608 31.206 1.587 1.00 57.28 308 A 1 ATOM 2408 C CE . LYS A 0 308 . -19.956 32.524 0.880 1.00 57.28 308 A 1 ATOM 2409 N NZ . LYS A 0 308 . -20.971 33.308 1.630 1.00 57.28 308 A 1 ATOM 2410 N N . SER A 0 309 . -15.927 29.006 -1.186 1.00 54.62 309 A 1 ATOM 2411 C CA . SER A 0 309 . -14.651 29.500 -1.717 1.00 54.62 309 A 1 ATOM 2412 C C . SER A 0 309 . -14.159 30.745 -0.956 1.00 54.62 309 A 1 ATOM 2413 C CB . SER A 0 309 . -14.794 29.841 -3.203 1.00 54.62 309 A 1 ATOM 2414 O O . SER A 0 309 . -14.956 31.670 -0.758 1.00 54.62 309 A 1 ATOM 2415 O OG . SER A 0 309 . -15.792 30.829 -3.376 1.00 54.62 309 A 1 ATOM 2416 N N . PRO A 0 310 . -12.865 30.840 -0.590 1.00 53.17 310 A 1 ATOM 2417 C CA . PRO A 0 310 . -12.347 31.871 0.319 1.00 53.17 310 A 1 ATOM 2418 C C . PRO A 0 310 . -12.301 33.302 -0.254 1.00 53.17 310 A 1 ATOM 2419 C CB . PRO A 0 310 . -10.965 31.366 0.757 1.00 53.17 310 A 1 ATOM 2420 O O . PRO A 0 310 . -11.807 34.205 0.414 1.00 53.17 310 A 1 ATOM 2421 C CG . PRO A 0 310 . -10.514 30.511 -0.425 1.00 53.17 310 A 1 ATOM 2422 C CD . PRO A 0 310 . -11.820 29.869 -0.884 1.00 53.17 310 A 1 ATOM 2423 N N . LEU A 0 311 . -12.864 33.547 -1.443 1.00 45.62 311 A 1 ATOM 2424 C CA . LEU A 0 311 . -12.922 34.855 -2.117 1.00 45.62 311 A 1 ATOM 2425 C C . LEU A 0 311 . -13.658 35.959 -1.323 1.00 45.62 311 A 1 ATOM 2426 C CB . LEU A 0 311 . -13.568 34.670 -3.507 1.00 45.62 311 A 1 ATOM 2427 O O . LEU A 0 311 . -13.598 37.121 -1.709 1.00 45.62 311 A 1 ATOM 2428 C CG . LEU A 0 311 . -12.802 33.751 -4.479 1.00 45.62 311 A 1 ATOM 2429 C CD1 . LEU A 0 311 . -13.592 33.600 -5.779 1.00 45.62 311 A 1 ATOM 2430 C CD2 . LEU A 0 311 . -11.413 34.291 -4.823 1.00 45.62 311 A 1 ATOM 2431 N N . LEU A 0 312 . -14.327 35.616 -0.215 1.00 41.80 312 A 1 ATOM 2432 C CA . LEU A 0 312 . -14.971 36.560 0.712 1.00 41.80 312 A 1 ATOM 2433 C C . LEU A 0 312 . -14.365 36.551 2.134 1.00 41.80 312 A 1 ATOM 2434 C CB . LEU A 0 312 . -16.494 36.315 0.713 1.00 41.80 312 A 1 ATOM 2435 O O . LEU A 0 312 . -14.917 37.180 3.032 1.00 41.80 312 A 1 ATOM 2436 C CG . LEU A 0 312 . -17.196 36.592 -0.632 1.00 41.80 312 A 1 ATOM 2437 C CD1 . LEU A 0 312 . -18.672 36.198 -0.519 1.00 41.80 312 A 1 ATOM 2438 C CD2 . LEU A 0 312 . -17.130 38.064 -1.041 1.00 41.80 312 A 1 ATOM 2439 N N . PHE A 0 313 . -13.239 35.860 2.361 1.00 37.04 313 A 1 ATOM 2440 C CA . PHE A 0 313 . -12.553 35.798 3.660 1.00 37.04 313 A 1 ATOM 2441 C C . PHE A 0 313 . -11.042 36.025 3.514 1.00 37.04 313 A 1 ATOM 2442 C CB . PHE A 0 313 . -12.868 34.473 4.375 1.00 37.04 313 A 1 ATOM 2443 O O . PHE A 0 313 . -10.240 35.093 3.513 1.00 37.04 313 A 1 ATOM 2444 C CG . PHE A 0 313 . -14.204 34.449 5.091 1.00 37.04 313 A 1 ATOM 2445 C CD1 . PHE A 0 313 . -14.363 35.161 6.296 1.00 37.04 313 A 1 ATOM 2446 C CD2 . PHE A 0 313 . -15.277 33.694 4.581 1.00 37.04 313 A 1 ATOM 2447 C CE1 . PHE A 0 313 . -15.586 35.119 6.988 1.00 37.04 313 A 1 ATOM 2448 C CE2 . PHE A 0 313 . -16.500 33.648 5.277 1.00 37.04 313 A 1 ATOM 2449 C CZ . PHE A 0 313 . -16.654 34.361 6.479 1.00 37.04 313 A 1 ATOM 2450 N N . THR A 0 314 . -10.630 37.292 3.493 1.00 34.65 314 A 1 ATOM 2451 C CA . THR A 0 314 . -9.228 37.746 3.386 1.00 34.65 314 A 1 ATOM 2452 C C . THR A 0 314 . -8.360 37.480 4.632 1.00 34.65 314 A 1 ATOM 2453 C CB . THR A 0 314 . -9.199 39.246 3.030 1.00 34.65 314 A 1 ATOM 2454 O O . THR A 0 314 . -7.302 38.083 4.786 1.00 34.65 314 A 1 ATOM 2455 C CG2 . THR A 0 314 . -9.703 39.505 1.611 1.00 34.65 314 A 1 ATOM 2456 O OG1 . THR A 0 314 . -10.051 39.960 3.901 1.00 34.65 314 A 1 ATOM 2457 N N . HIS A 0 315 . -8.783 36.592 5.542 1.00 36.39 315 A 1 ATOM 2458 C CA . HIS A 0 315 . -8.276 36.550 6.921 1.00 36.39 315 A 1 ATOM 2459 C C . HIS A 0 315 . -7.713 35.199 7.408 1.00 36.39 315 A 1 ATOM 2460 C CB . HIS A 0 315 . -9.363 37.109 7.861 1.00 36.39 315 A 1 ATOM 2461 O O . HIS A 0 315 . -7.198 35.134 8.525 1.00 36.39 315 A 1 ATOM 2462 C CG . HIS A 0 315 . -8.827 38.211 8.735 1.00 36.39 315 A 1 ATOM 2463 C CD2 . HIS A 0 315 . -9.165 39.537 8.684 1.00 36.39 315 A 1 ATOM 2464 N ND1 . HIS A 0 315 . -7.822 38.081 9.663 1.00 36.39 315 A 1 ATOM 2465 C CE1 . HIS A 0 315 . -7.566 39.300 10.168 1.00 36.39 315 A 1 ATOM 2466 N NE2 . HIS A 0 315 . -8.365 40.220 9.606 1.00 36.39 315 A 1 ATOM 2467 N N . SER A 0 316 . -7.776 34.129 6.603 1.00 37.62 316 A 1 ATOM 2468 C CA . SER A 0 316 . -7.394 32.760 7.012 1.00 37.62 316 A 1 ATOM 2469 C C . SER A 0 316 . -6.026 32.268 6.508 1.00 37.62 316 A 1 ATOM 2470 C CB . SER A 0 316 . -8.494 31.776 6.601 1.00 37.62 316 A 1 ATOM 2471 O O . SER A 0 316 . -5.530 31.260 7.008 1.00 37.62 316 A 1 ATOM 2472 O OG . SER A 0 316 . -8.745 31.900 5.216 1.00 37.62 316 A 1 ATOM 2473 N N . LEU A 0 317 . -5.363 32.970 5.581 1.00 39.02 317 A 1 ATOM 2474 C CA . LEU A 0 317 . -4.066 32.535 5.023 1.00 39.02 317 A 1 ATOM 2475 C C . LEU A 0 317 . -2.937 32.457 6.073 1.00 39.02 317 A 1 ATOM 2476 C CB . LEU A 0 317 . -3.691 33.446 3.837 1.00 39.02 317 A 1 ATOM 2477 O O . LEU A 0 317 . -2.081 31.580 5.990 1.00 39.02 317 A 1 ATOM 2478 C CG . LEU A 0 317 . -4.469 33.110 2.548 1.00 39.02 317 A 1 ATOM 2479 C CD1 . LEU A 0 317 . -4.353 34.253 1.541 1.00 39.02 317 A 1 ATOM 2480 C CD2 . LEU A 0 317 . -3.939 31.838 1.880 1.00 39.02 317 A 1 ATOM 2481 N N . ASN A 0 318 . -2.993 33.283 7.124 1.00 36.78 318 A 1 ATOM 2482 C CA . ASN A 0 318 . -2.061 33.227 8.263 1.00 36.78 318 A 1 ATOM 2483 C C . ASN A 0 318 . -2.267 32.014 9.195 1.00 36.78 318 A 1 ATOM 2484 C CB . ASN A 0 318 . -2.143 34.559 9.038 1.00 36.78 318 A 1 ATOM 2485 O O . ASN A 0 318 . -1.527 31.855 10.167 1.00 36.78 318 A 1 ATOM 2486 C CG . ASN A 0 318 . -1.425 35.700 8.340 1.00 36.78 318 A 1 ATOM 2487 N ND2 . ASN A 0 318 . -1.785 36.928 8.628 1.00 36.78 318 A 1 ATOM 2488 O OD1 . ASN A 0 318 . -0.521 35.516 7.549 1.00 36.78 318 A 1 ATOM 2489 N N . LEU A 0 319 . -3.268 31.161 8.942 1.00 37.19 319 A 1 ATOM 2490 C CA . LEU A 0 319 . -3.475 29.938 9.718 1.00 37.19 319 A 1 ATOM 2491 C C . LEU A 0 319 . -2.520 28.820 9.268 1.00 37.19 319 A 1 ATOM 2492 C CB . LEU A 0 319 . -4.958 29.524 9.628 1.00 37.19 319 A 1 ATOM 2493 O O . LEU A 0 319 . -1.957 28.125 10.109 1.00 37.19 319 A 1 ATOM 2494 C CG . LEU A 0 319 . -5.455 28.848 10.916 1.00 37.19 319 A 1 ATOM 2495 C CD1 . LEU A 0 319 . -5.758 29.885 12.004 1.00 37.19 319 A 1 ATOM 2496 C CD2 . LEU A 0 319 . -6.738 28.063 10.646 1.00 37.19 319 A 1 ATOM 2497 N N . PHE A 0 320 . -2.276 28.691 7.959 1.00 38.13 320 A 1 ATOM 2498 C CA . PHE A 0 320 . -1.391 27.662 7.395 1.00 38.13 320 A 1 ATOM 2499 C C . PHE A 0 320 . 0.081 27.860 7.781 1.00 38.13 320 A 1 ATOM 2500 C CB . PHE A 0 320 . -1.563 27.623 5.870 1.00 38.13 320 A 1 ATOM 2501 O O . PHE A 0 320 . 0.792 26.883 8.008 1.00 38.13 320 A 1 ATOM 2502 C CG . PHE A 0 320 . -2.832 26.917 5.432 1.00 38.13 320 A 1 ATOM 2503 C CD1 . PHE A 0 320 . -2.842 25.512 5.339 1.00 38.13 320 A 1 ATOM 2504 C CD2 . PHE A 0 320 . -4.001 27.645 5.139 1.00 38.13 320 A 1 ATOM 2505 C CE1 . PHE A 0 320 . -4.013 24.837 4.952 1.00 38.13 320 A 1 ATOM 2506 C CE2 . PHE A 0 320 . -5.173 26.969 4.752 1.00 38.13 320 A 1 ATOM 2507 C CZ . PHE A 0 320 . -5.178 25.565 4.658 1.00 38.13 320 A 1 ATOM 2508 N N . THR A 0 321 . 0.535 29.108 7.927 1.00 41.61 321 A 1 ATOM 2509 C CA . THR A 0 321 . 1.896 29.408 8.398 1.00 41.61 321 A 1 ATOM 2510 C C . THR A 0 321 . 2.086 29.078 9.880 1.00 41.61 321 A 1 ATOM 2511 C CB . THR A 0 321 . 2.271 30.871 8.120 1.00 41.61 321 A 1 ATOM 2512 O O . THR A 0 321 . 3.126 28.536 10.242 1.00 41.61 321 A 1 ATOM 2513 C CG2 . THR A 0 321 . 2.448 31.133 6.624 1.00 41.61 321 A 1 ATOM 2514 O OG1 . THR A 0 321 . 1.253 31.740 8.561 1.00 41.61 321 A 1 ATOM 2515 N N . LYS A 0 322 . 1.080 29.325 10.734 1.00 36.99 322 A 1 ATOM 2516 C CA . LYS A 0 322 . 1.159 29.021 12.176 1.00 36.99 322 A 1 ATOM 2517 C C . LYS A 0 322 . 0.948 27.544 12.523 1.00 36.99 322 A 1 ATOM 2518 C CB . LYS A 0 322 . 0.205 29.923 12.972 1.00 36.99 322 A 1 ATOM 2519 O O . LYS A 0 322 . 1.670 27.034 13.374 1.00 36.99 322 A 1 ATOM 2520 C CG . LYS A 0 322 . 0.814 31.321 13.158 1.00 36.99 322 A 1 ATOM 2521 C CD . LYS A 0 322 . 0.002 32.155 14.156 1.00 36.99 322 A 1 ATOM 2522 C CE . LYS A 0 322 . 0.787 33.425 14.502 1.00 36.99 322 A 1 ATOM 2523 N NZ . LYS A 0 322 . 0.144 34.185 15.601 1.00 36.99 322 A 1 ATOM 2524 N N . ILE A 0 323 . 0.016 26.846 11.866 1.00 45.23 323 A 1 ATOM 2525 C CA . ILE A 0 323 . -0.262 25.420 12.141 1.00 45.23 323 A 1 ATOM 2526 C C . ILE A 0 323 . 0.964 24.540 11.848 1.00 45.23 323 A 1 ATOM 2527 C CB . ILE A 0 323 . -1.530 24.961 11.372 1.00 45.23 323 A 1 ATOM 2528 O O . ILE A 0 323 . 1.258 23.617 12.609 1.00 45.23 323 A 1 ATOM 2529 C CG1 . ILE A 0 323 . -2.783 25.576 12.042 1.00 45.23 323 A 1 ATOM 2530 C CG2 . ILE A 0 323 . -1.663 23.424 11.328 1.00 45.23 323 A 1 ATOM 2531 C CD1 . ILE A 0 323 . -4.083 25.399 11.244 1.00 45.23 323 A 1 ATOM 2532 N N . ASN A 0 324 . 1.720 24.854 10.790 1.00 41.24 324 A 1 ATOM 2533 C CA . ASN A 0 324 . 2.918 24.093 10.432 1.00 41.24 324 A 1 ATOM 2534 C C . ASN A 0 324 . 4.116 24.354 11.361 1.00 41.24 324 A 1 ATOM 2535 C CB . ASN A 0 324 . 3.264 24.351 8.955 1.00 41.24 324 A 1 ATOM 2536 O O . ASN A 0 324 . 5.013 23.522 11.407 1.00 41.24 324 A 1 ATOM 2537 C CG . ASN A 0 324 . 2.338 23.636 7.984 1.00 41.24 324 A 1 ATOM 2538 N ND2 . ASN A 0 324 . 2.557 23.806 6.702 1.00 41.24 324 A 1 ATOM 2539 O OD1 . ASN A 0 324 . 1.426 22.909 8.339 1.00 41.24 324 A 1 ATOM 2540 N N . GLN A 0 325 . 4.138 25.459 12.116 1.00 40.20 325 A 1 ATOM 2541 C CA . GLN A 0 325 . 5.171 25.703 13.131 1.00 40.20 325 A 1 ATOM 2542 C C . GLN A 0 325 . 4.853 24.960 14.437 1.00 40.20 325 A 1 ATOM 2543 C CB . GLN A 0 325 . 5.349 27.216 13.356 1.00 40.20 325 A 1 ATOM 2544 O O . GLN A 0 325 . 5.694 24.221 14.945 1.00 40.20 325 A 1 ATOM 2545 C CG . GLN A 0 325 . 6.021 27.889 12.147 1.00 40.20 325 A 1 ATOM 2546 C CD . GLN A 0 325 . 6.198 29.396 12.322 1.00 40.20 325 A 1 ATOM 2547 N NE2 . GLN A 0 325 . 7.356 29.931 11.999 1.00 40.20 325 A 1 ATOM 2548 O OE1 . GLN A 0 325 . 5.311 30.130 12.733 1.00 40.20 325 A 1 ATOM 2549 N N . THR A 0 326 . 3.620 25.075 14.947 1.00 40.75 326 A 1 ATOM 2550 C CA . THR A 0 326 . 3.265 24.552 16.281 1.00 40.75 326 A 1 ATOM 2551 C C . THR A 0 326 . 3.274 23.026 16.395 1.00 40.75 326 A 1 ATOM 2552 C CB . THR A 0 326 . 1.908 25.092 16.758 1.00 40.75 326 A 1 ATOM 2553 O O . THR A 0 326 . 3.408 22.510 17.499 1.00 40.75 326 A 1 ATOM 2554 C CG2 . THR A 0 326 . 1.984 26.588 17.062 1.00 40.75 326 A 1 ATOM 2555 O OG1 . THR A 0 326 . 0.901 24.903 15.784 1.00 40.75 326 A 1 ATOM 2556 N N . ASN A 0 327 . 3.162 22.294 15.282 1.00 39.76 327 A 1 ATOM 2557 C CA . ASN A 0 327 . 3.265 20.829 15.274 1.00 39.76 327 A 1 ATOM 2558 C C . ASN A 0 327 . 4.695 20.305 15.024 1.00 39.76 327 A 1 ATOM 2559 C CB . ASN A 0 327 . 2.266 20.269 14.247 1.00 39.76 327 A 1 ATOM 2560 O O . ASN A 0 327 . 4.937 19.116 15.223 1.00 39.76 327 A 1 ATOM 2561 C CG . ASN A 0 327 . 0.814 20.388 14.680 1.00 39.76 327 A 1 ATOM 2562 N ND2 . ASN A 0 327 . -0.107 20.369 13.746 1.00 39.76 327 A 1 ATOM 2563 O OD1 . ASN A 0 327 . 0.465 20.484 15.844 1.00 39.76 327 A 1 ATOM 2564 N N . PHE A 0 328 . 5.641 21.146 14.584 1.00 39.72 328 A 1 ATOM 2565 C CA . PHE A 0 328 . 6.988 20.685 14.214 1.00 39.72 328 A 1 ATOM 2566 C C . PHE A 0 328 . 7.987 20.731 15.378 1.00 39.72 328 A 1 ATOM 2567 C CB . PHE A 0 328 . 7.493 21.441 12.974 1.00 39.72 328 A 1 ATOM 2568 O O . PHE A 0 328 . 8.877 19.886 15.454 1.00 39.72 328 A 1 ATOM 2569 C CG . PHE A 0 328 . 8.089 20.507 11.938 1.00 39.72 328 A 1 ATOM 2570 C CD1 . PHE A 0 328 . 9.422 20.071 12.059 1.00 39.72 328 A 1 ATOM 2571 C CD2 . PHE A 0 328 . 7.283 20.008 10.897 1.00 39.72 328 A 1 ATOM 2572 C CE1 . PHE A 0 328 . 9.944 19.138 11.147 1.00 39.72 328 A 1 ATOM 2573 C CE2 . PHE A 0 328 . 7.804 19.071 9.985 1.00 39.72 328 A 1 ATOM 2574 C CZ . PHE A 0 328 . 9.134 18.631 10.116 1.00 39.72 328 A 1 ATOM 2575 N N . GLU A 0 329 . 7.812 21.651 16.331 1.00 37.19 329 A 1 ATOM 2576 C CA . GLU A 0 329 . 8.715 21.786 17.486 1.00 37.19 329 A 1 ATOM 2577 C C . GLU A 0 329 . 8.665 20.588 18.458 1.00 37.19 329 A 1 ATOM 2578 C CB . GLU A 0 329 . 8.463 23.124 18.208 1.00 37.19 329 A 1 ATOM 2579 O O . GLU A 0 329 . 9.636 20.358 19.174 1.00 37.19 329 A 1 ATOM 2580 C CG . GLU A 0 329 . 8.854 24.321 17.322 1.00 37.19 329 A 1 ATOM 2581 C CD . GLU A 0 329 . 8.774 25.675 18.049 1.00 37.19 329 A 1 ATOM 2582 O OE1 . GLU A 0 329 . 9.672 26.513 17.803 1.00 37.19 329 A 1 ATOM 2583 O OE2 . GLU A 0 329 . 7.802 25.882 18.811 1.00 37.19 329 A 1 ATOM 2584 N N . LEU A 0 330 . 7.600 19.768 18.441 1.00 39.12 330 A 1 ATOM 2585 C CA . LEU A 0 330 . 7.536 18.516 19.218 1.00 39.12 330 A 1 ATOM 2586 C C . LEU A 0 330 . 8.127 17.288 18.499 1.00 39.12 330 A 1 ATOM 2587 C CB . LEU A 0 330 . 6.090 18.231 19.685 1.00 39.12 330 A 1 ATOM 2588 O O . LEU A 0 330 . 8.551 16.349 19.170 1.00 39.12 330 A 1 ATOM 2589 C CG . LEU A 0 330 . 5.871 18.546 21.177 1.00 39.12 330 A 1 ATOM 2590 C CD1 . LEU A 0 330 . 5.714 20.048 21.419 1.00 39.12 330 A 1 ATOM 2591 C CD2 . LEU A 0 330 . 4.620 17.839 21.698 1.00 39.12 330 A 1 ATOM 2592 N N . ASN A 0 331 . 8.179 17.270 17.162 1.00 34.89 331 A 1 ATOM 2593 C CA . ASN A 0 331 . 8.635 16.093 16.405 1.00 34.89 331 A 1 ATOM 2594 C C . ASN A 0 331 . 10.167 15.969 16.313 1.00 34.89 331 A 1 ATOM 2595 C CB . ASN A 0 331 . 7.969 16.073 15.014 1.00 34.89 331 A 1 ATOM 2596 O O . ASN A 0 331 . 10.671 14.887 16.020 1.00 34.89 331 A 1 ATOM 2597 C CG . ASN A 0 331 . 6.659 15.299 14.964 1.00 34.89 331 A 1 ATOM 2598 N ND2 . ASN A 0 331 . 6.021 15.271 13.818 1.00 34.89 331 A 1 ATOM 2599 O OD1 . ASN A 0 331 . 6.190 14.693 15.912 1.00 34.89 331 A 1 ATOM 2600 N N . ASN A 0 332 . 10.918 17.031 16.620 1.00 32.44 332 A 1 ATOM 2601 C CA . ASN A 0 332 . 12.387 17.037 16.562 1.00 32.44 332 A 1 ATOM 2602 C C . ASN A 0 332 . 13.080 16.162 17.634 1.00 32.44 332 A 1 ATOM 2603 C CB . ASN A 0 332 . 12.872 18.499 16.609 1.00 32.44 332 A 1 ATOM 2604 O O . ASN A 0 332 . 14.304 16.054 17.621 1.00 32.44 332 A 1 ATOM 2605 C CG . ASN A 0 332 . 12.600 19.275 15.329 1.00 32.44 332 A 1 ATOM 2606 N ND2 . ASN A 0 332 . 12.562 20.584 15.408 1.00 32.44 332 A 1 ATOM 2607 O OD1 . ASN A 0 332 . 12.444 18.742 14.244 1.00 32.44 332 A 1 ATOM 2608 N N . ASN A 0 333 . 12.322 15.530 18.540 1.00 29.92 333 A 1 ATOM 2609 C CA . ASN A 0 333 . 12.845 14.645 19.589 1.00 29.92 333 A 1 ATOM 2610 C C . ASN A 0 333 . 12.712 13.142 19.278 1.00 29.92 333 A 1 ATOM 2611 C CB . ASN A 0 333 . 12.181 15.015 20.928 1.00 29.92 333 A 1 ATOM 2612 O O . ASN A 0 333 . 13.157 12.327 20.085 1.00 29.92 333 A 1 ATOM 2613 C CG . ASN A 0 333 . 12.713 16.303 21.534 1.00 29.92 333 A 1 ATOM 2614 N ND2 . ASN A 0 333 . 11.995 16.872 22.472 1.00 29.92 333 A 1 ATOM 2615 O OD1 . ASN A 0 333 . 13.770 16.813 21.209 1.00 29.92 333 A 1 ATOM 2616 N N . PHE A 0 334 . 12.124 12.743 18.143 1.00 28.75 334 A 1 ATOM 2617 C CA . PHE A 0 334 . 12.138 11.331 17.747 1.00 28.75 334 A 1 ATOM 2618 C C . PHE A 0 334 . 13.488 10.992 17.103 1.00 28.75 334 A 1 ATOM 2619 C CB . PHE A 0 334 . 10.929 10.972 16.869 1.00 28.75 334 A 1 ATOM 2620 O O . PHE A 0 334 . 13.876 11.597 16.104 1.00 28.75 334 A 1 ATOM 2621 C CG . PHE A 0 334 . 10.255 9.697 17.342 1.00 28.75 334 A 1 ATOM 2622 C CD1 . PHE A 0 334 . 10.646 8.444 16.831 1.00 28.75 334 A 1 ATOM 2623 C CD2 . PHE A 0 334 . 9.288 9.763 18.363 1.00 28.75 334 A 1 ATOM 2624 C CE1 . PHE A 0 334 . 10.064 7.266 17.336 1.00 28.75 334 A 1 ATOM 2625 C CE2 . PHE A 0 334 . 8.708 8.585 18.869 1.00 28.75 334 A 1 ATOM 2626 C CZ . PHE A 0 334 . 9.097 7.336 18.355 1.00 28.75 334 A 1 ATOM 2627 N N . GLN A 0 335 . 14.226 10.049 17.696 1.00 28.28 335 A 1 ATOM 2628 C CA . GLN A 0 335 . 15.578 9.710 17.253 1.00 28.28 335 A 1 ATOM 2629 C C . GLN A 0 335 . 15.568 9.176 15.816 1.00 28.28 335 A 1 ATOM 2630 C CB . GLN A 0 335 . 16.221 8.698 18.218 1.00 28.28 335 A 1 ATOM 2631 O O . GLN A 0 335 . 15.010 8.117 15.534 1.00 28.28 335 A 1 ATOM 2632 C CG . GLN A 0 335 . 16.626 9.356 19.546 1.00 28.28 335 A 1 ATOM 2633 C CD . GLN A 0 335 . 17.065 8.328 20.582 1.00 28.28 335 A 1 ATOM 2634 N NE2 . GLN A 0 335 . 18.237 7.744 20.459 1.00 28.28 335 A 1 ATOM 2635 O OE1 . GLN A 0 335 . 16.360 8.027 21.527 1.00 28.28 335 A 1 ATOM 2636 N N . LEU A 0 336 . 16.227 9.907 14.916 1.00 27.75 336 A 1 ATOM 2637 C CA . LEU A 0 336 . 16.500 9.469 13.552 1.00 27.75 336 A 1 ATOM 2638 C C . LEU A 0 336 . 17.434 8.248 13.608 1.00 27.75 336 A 1 ATOM 2639 C CB . LEU A 0 336 . 17.124 10.659 12.792 1.00 27.75 336 A 1 ATOM 2640 O O . LEU A 0 336 . 18.622 8.404 13.884 1.00 27.75 336 A 1 ATOM 2641 C CG . LEU A 0 336 . 17.286 10.420 11.280 1.00 27.75 336 A 1 ATOM 2642 C CD1 . LEU A 0 336 . 15.948 10.567 10.551 1.00 27.75 336 A 1 ATOM 2643 C CD2 . LEU A 0 336 . 18.260 11.440 10.686 1.00 27.75 336 A 1 ATOM 2644 N N . SER A 0 337 . 16.903 7.045 13.374 1.00 26.34 337 A 1 ATOM 2645 C CA . SER A 0 337 . 17.674 5.793 13.367 1.00 26.34 337 A 1 ATOM 2646 C C . SER A 0 337 . 18.825 5.876 12.356 1.00 26.34 337 A 1 ATOM 2647 C CB . SER A 0 337 . 16.752 4.606 13.064 1.00 26.34 337 A 1 ATOM 2648 O O . SER A 0 337 . 18.605 6.103 11.162 1.00 26.34 337 A 1 ATOM 2649 O OG . SER A 0 337 . 15.994 4.866 11.897 1.00 26.34 337 A 1 ATOM 2650 N N . THR A 0 338 . 20.060 5.751 12.842 1.00 27.60 338 A 1 ATOM 2651 C CA . THR A 0 338 . 21.279 6.263 12.192 1.00 27.60 338 A 1 ATOM 2652 C C . THR A 0 338 . 21.867 5.383 11.078 1.00 27.60 338 A 1 ATOM 2653 C CB . THR A 0 338 . 22.339 6.643 13.248 1.00 27.60 338 A 1 ATOM 2654 O O . THR A 0 338 . 23.083 5.324 10.927 1.00 27.60 338 A 1 ATOM 2655 C CG2 . THR A 0 338 . 21.989 7.946 13.963 1.00 27.60 338 A 1 ATOM 2656 O OG1 . THR A 0 338 . 22.432 5.646 14.241 1.00 27.60 338 A 1 ATOM 2657 N N . ASP A 0 339 . 21.029 4.771 10.240 1.00 28.06 339 A 1 ATOM 2658 C CA . ASP A 0 339 . 21.482 3.888 9.147 1.00 28.06 339 A 1 ATOM 2659 C C . ASP A 0 339 . 21.524 4.577 7.769 1.00 28.06 339 A 1 ATOM 2660 C CB . ASP A 0 339 . 20.629 2.614 9.147 1.00 28.06 339 A 1 ATOM 2661 O O . ASP A 0 339 . 22.245 4.154 6.867 1.00 28.06 339 A 1 ATOM 2662 C CG . ASP A 0 339 . 20.802 1.867 10.472 1.00 28.06 339 A 1 ATOM 2663 O OD1 . ASP A 0 339 . 21.969 1.597 10.823 1.00 28.06 339 A 1 ATOM 2664 O OD2 . ASP A 0 339 . 19.769 1.672 11.150 1.00 28.06 339 A 1 ATOM 2665 N N . GLN A 0 340 . 20.834 5.712 7.592 1.00 30.51 340 A 1 ATOM 2666 C CA . GLN A 0 340 . 20.825 6.448 6.313 1.00 30.51 340 A 1 ATOM 2667 C C . GLN A 0 340 . 21.942 7.501 6.153 1.00 30.51 340 A 1 ATOM 2668 C CB . GLN A 0 340 . 19.419 6.992 6.006 1.00 30.51 340 A 1 ATOM 2669 O O . GLN A 0 340 . 21.994 8.187 5.133 1.00 30.51 340 A 1 ATOM 2670 C CG . GLN A 0 340 . 18.441 5.845 5.691 1.00 30.51 340 A 1 ATOM 2671 C CD . GLN A 0 340 . 17.181 6.324 4.972 1.00 30.51 340 A 1 ATOM 2672 N NE2 . GLN A 0 340 . 16.627 5.531 4.081 1.00 30.51 340 A 1 ATOM 2673 O OE1 . GLN A 0 340 . 16.680 7.417 5.173 1.00 30.51 340 A 1 ATOM 2674 N N . GLN A 0 341 . 22.882 7.620 7.102 1.00 29.58 341 A 1 ATOM 2675 C CA . GLN A 0 341 . 24.050 8.512 6.960 1.00 29.58 341 A 1 ATOM 2676 C C . GLN A 0 341 . 25.321 7.834 6.417 1.00 29.58 341 A 1 ATOM 2677 C CB . GLN A 0 341 . 24.303 9.315 8.251 1.00 29.58 341 A 1 ATOM 2678 O O . GLN A 0 341 . 26.286 8.538 6.111 1.00 29.58 341 A 1 ATOM 2679 C CG . GLN A 0 341 . 23.354 10.525 8.333 1.00 29.58 341 A 1 ATOM 2680 C CD . GLN A 0 341 . 23.737 11.539 9.410 1.00 29.58 341 A 1 ATOM 2681 N NE2 . GLN A 0 341 . 23.221 12.747 9.339 1.00 29.58 341 A 1 ATOM 2682 O OE1 . GLN A 0 341 . 24.500 11.293 10.326 1.00 29.58 341 A 1 ATOM 2683 N N . GLN A 0 342 . 25.339 6.508 6.222 1.00 28.24 342 A 1 ATOM 2684 C CA . GLN A 0 342 . 26.547 5.808 5.755 1.00 28.24 342 A 1 ATOM 2685 C C . GLN A 0 342 . 26.655 5.640 4.225 1.00 28.24 342 A 1 ATOM 2686 C CB . GLN A 0 342 . 26.732 4.490 6.533 1.00 28.24 342 A 1 ATOM 2687 O O . GLN A 0 342 . 27.761 5.455 3.719 1.00 28.24 342 A 1 ATOM 2688 C CG . GLN A 0 342 . 28.176 4.392 7.063 1.00 28.24 342 A 1 ATOM 2689 C CD . GLN A 0 342 . 28.440 3.153 7.914 1.00 28.24 342 A 1 ATOM 2690 N NE2 . GLN A 0 342 . 29.531 3.110 8.646 1.00 28.24 342 A 1 ATOM 2691 O OE1 . GLN A 0 342 . 27.700 2.193 7.931 1.00 28.24 342 A 1 ATOM 2692 N N . PHE A 0 343 . 25.560 5.782 3.464 1.00 28.57 343 A 1 ATOM 2693 C CA . PHE A 0 343 . 25.583 5.607 1.999 1.00 28.57 343 A 1 ATOM 2694 C C . PHE A 0 343 . 25.925 6.875 1.191 1.00 28.57 343 A 1 ATOM 2695 C CB . PHE A 0 343 . 24.286 4.928 1.523 1.00 28.57 343 A 1 ATOM 2696 O O . PHE A 0 343 . 26.493 6.774 0.105 1.00 28.57 343 A 1 ATOM 2697 C CG . PHE A 0 343 . 24.544 3.523 1.012 1.00 28.57 343 A 1 ATOM 2698 C CD1 . PHE A 0 343 . 24.783 3.305 -0.359 1.00 28.57 343 A 1 ATOM 2699 C CD2 . PHE A 0 343 . 24.609 2.442 1.912 1.00 28.57 343 A 1 ATOM 2700 C CE1 . PHE A 0 343 . 25.069 2.010 -0.829 1.00 28.57 343 A 1 ATOM 2701 C CE2 . PHE A 0 343 . 24.900 1.148 1.442 1.00 28.57 343 A 1 ATOM 2702 C CZ . PHE A 0 343 . 25.126 0.932 0.071 1.00 28.57 343 A 1 ATOM 2703 N N . ASN A 0 344 . 25.684 8.078 1.728 1.00 30.15 344 A 1 ATOM 2704 C CA . ASN A 0 344 . 25.940 9.345 1.016 1.00 30.15 344 A 1 ATOM 2705 C C . ASN A 0 344 . 27.400 9.848 1.078 1.00 30.15 344 A 1 ATOM 2706 C CB . ASN A 0 344 . 24.906 10.403 1.460 1.00 30.15 344 A 1 ATOM 2707 O O . ASN A 0 344 . 27.697 10.915 0.550 1.00 30.15 344 A 1 ATOM 2708 C CG . ASN A 0 344 . 23.575 10.281 0.731 1.00 30.15 344 A 1 ATOM 2709 N ND2 . ASN A 0 344 . 22.528 10.875 1.250 1.00 30.15 344 A 1 ATOM 2710 O OD1 . ASN A 0 344 . 23.447 9.673 -0.315 1.00 30.15 344 A 1 ATOM 2711 N N . ASN A 0 345 . 28.326 9.087 1.676 1.00 28.93 345 A 1 ATOM 2712 C CA . ASN A 0 345 . 29.749 9.450 1.801 1.00 28.93 345 A 1 ATOM 2713 C C . ASN A 0 345 . 30.706 8.526 1.014 1.00 28.93 345 A 1 ATOM 2714 C CB . ASN A 0 345 . 30.103 9.595 3.297 1.00 28.93 345 A 1 ATOM 2715 O O . ASN A 0 345 . 31.905 8.508 1.285 1.00 28.93 345 A 1 ATOM 2716 C CG . ASN A 0 345 . 29.712 10.950 3.865 1.00 28.93 345 A 1 ATOM 2717 N ND2 . ASN A 0 345 . 29.220 10.998 5.080 1.00 28.93 345 A 1 ATOM 2718 O OD1 . ASN A 0 345 . 29.870 11.988 3.247 1.00 28.93 345 A 1 ATOM 2719 N N . LYS A 0 346 . 30.203 7.756 0.032 1.00 27.22 346 A 1 ATOM 2720 C CA . LYS A 0 346 . 31.023 6.827 -0.781 1.00 27.22 346 A 1 ATOM 2721 C C . LYS A 0 346 . 31.148 7.197 -2.271 1.00 27.22 346 A 1 ATOM 2722 C CB . LYS A 0 346 . 30.589 5.370 -0.512 1.00 27.22 346 A 1 ATOM 2723 O O . LYS A 0 346 . 31.707 6.421 -3.040 1.00 27.22 346 A 1 ATOM 2724 C CG . LYS A 0 346 . 31.786 4.397 -0.512 1.00 27.22 346 A 1 ATOM 2725 C CD . LYS A 0 346 . 31.360 2.982 -0.091 1.00 27.22 346 A 1 ATOM 2726 C CE . LYS A 0 346 . 32.571 2.040 -0.001 1.00 27.22 346 A 1 ATOM 2727 N NZ . LYS A 0 346 . 32.170 0.679 0.446 1.00 27.22 346 A 1 ATOM 2728 N N . ILE A 0 347 . 30.703 8.395 -2.672 1.00 29.49 347 A 1 ATOM 2729 C CA . ILE A 0 347 . 30.902 8.963 -4.028 1.00 29.49 347 A 1 ATOM 2730 C C . ILE A 0 347 . 31.594 10.342 -3.947 1.00 29.49 347 A 1 ATOM 2731 C CB . ILE A 0 347 . 29.611 8.940 -4.898 1.00 29.49 347 A 1 ATOM 2732 O O . ILE A 0 347 . 31.217 11.308 -4.601 1.00 29.49 347 A 1 ATOM 2733 C CG1 . ILE A 0 347 . 28.821 7.617 -4.733 1.00 29.49 347 A 1 ATOM 2734 C CG2 . ILE A 0 347 . 29.978 9.121 -6.390 1.00 29.49 347 A 1 ATOM 2735 C CD1 . ILE A 0 347 . 27.573 7.486 -5.619 1.00 29.49 347 A 1 ATOM 2736 N N . THR A 0 348 . 32.631 10.442 -3.112 1.00 28.01 348 A 1 ATOM 2737 C CA . THR A 0 348 . 33.424 11.672 -2.895 1.00 28.01 348 A 1 ATOM 2738 C C . THR A 0 348 . 34.941 11.425 -2.922 1.00 28.01 348 A 1 ATOM 2739 C CB . THR A 0 348 . 32.965 12.432 -1.627 1.00 28.01 348 A 1 ATOM 2740 O O . THR A 0 348 . 35.717 12.218 -2.397 1.00 28.01 348 A 1 ATOM 2741 C CG2 . THR A 0 348 . 31.811 13.384 -1.936 1.00 28.01 348 A 1 ATOM 2742 O OG1 . THR A 0 348 . 32.506 11.538 -0.635 1.00 28.01 348 A 1 ATOM 2743 N N . SER A 0 349 . 35.401 10.336 -3.558 1.00 26.94 349 A 1 ATOM 2744 C CA . SER A 0 349 . 36.831 9.970 -3.578 1.00 26.94 349 A 1 ATOM 2745 C C . SER A 0 349 . 37.328 9.209 -4.824 1.00 26.94 349 A 1 ATOM 2746 C CB . SER A 0 349 . 37.198 9.250 -2.271 1.00 26.94 349 A 1 ATOM 2747 O O . SER A 0 349 . 38.269 8.424 -4.722 1.00 26.94 349 A 1 ATOM 2748 O OG . SER A 0 349 . 36.395 8.100 -2.087 1.00 26.94 349 A 1 ATOM 2749 N N . LYS A 0 350 . 36.765 9.453 -6.024 1.00 26.33 350 A 1 ATOM 2750 C CA . LYS A 0 350 . 37.361 8.986 -7.302 1.00 26.33 350 A 1 ATOM 2751 C C . LYS A 0 350 . 36.901 9.778 -8.542 1.00 26.33 350 A 1 ATOM 2752 C CB . LYS A 0 350 . 37.156 7.451 -7.454 1.00 26.33 350 A 1 ATOM 2753 O O . LYS A 0 350 . 36.001 9.354 -9.254 1.00 26.33 350 A 1 ATOM 2754 C CG . LYS A 0 350 . 38.493 6.682 -7.416 1.00 26.33 350 A 1 ATOM 2755 C CD . LYS A 0 350 . 38.278 5.185 -7.152 1.00 26.33 350 A 1 ATOM 2756 C CE . LYS A 0 350 . 39.626 4.489 -6.922 1.00 26.33 350 A 1 ATOM 2757 N NZ . LYS A 0 350 . 39.460 3.044 -6.620 1.00 26.33 350 A 1 ATOM 2758 N N . ASN A 0 351 . 37.534 10.933 -8.781 1.00 29.84 351 A 1 ATOM 2759 C CA . ASN A 0 351 . 38.060 11.372 -10.092 1.00 29.84 351 A 1 ATOM 2760 C C . ASN A 0 351 . 38.664 12.787 -9.983 1.00 29.84 351 A 1 ATOM 2761 C CB . ASN A 0 351 . 37.009 11.305 -11.225 1.00 29.84 351 A 1 ATOM 2762 O O . ASN A 0 351 . 37.957 13.764 -9.758 1.00 29.84 351 A 1 ATOM 2763 C CG . ASN A 0 351 . 37.001 9.952 -11.932 1.00 29.84 351 A 1 ATOM 2764 N ND2 . ASN A 0 351 . 35.953 9.634 -12.652 1.00 29.84 351 A 1 ATOM 2765 O OD1 . ASN A 0 351 . 37.944 9.178 -11.872 1.00 29.84 351 A 1 ATOM 2766 N N . GLN A 0 352 . 39.987 12.889 -10.133 1.00 27.94 352 A 1 ATOM 2767 C CA . GLN A 0 352 . 40.742 14.149 -10.102 1.00 27.94 352 A 1 ATOM 2768 C C . GLN A 0 352 . 41.105 14.642 -11.519 1.00 27.94 352 A 1 ATOM 2769 C CB . GLN A 0 352 . 42.050 13.946 -9.308 1.00 27.94 352 A 1 ATOM 2770 O O . GLN A 0 352 . 41.279 13.834 -12.426 1.00 27.94 352 A 1 ATOM 2771 C CG . GLN A 0 352 . 41.933 13.937 -7.776 1.00 27.94 352 A 1 ATOM 2772 C CD . GLN A 0 352 . 43.309 13.939 -7.096 1.00 27.94 352 A 1 ATOM 2773 N NE2 . GLN A 0 352 . 43.366 14.096 -5.792 1.00 27.94 352 A 1 ATOM 2774 O OE1 . GLN A 0 352 . 44.360 13.834 -7.718 1.00 27.94 352 A 1 ATOM 2775 N N . LYS A 0 353 . 41.385 15.954 -11.628 1.00 26.01 353 A 1 ATOM 2776 C CA . LYS A 0 353 . 42.262 16.614 -12.630 1.00 26.01 353 A 1 ATOM 2777 C C . LYS A 0 353 . 41.867 16.532 -14.118 1.00 26.01 353 A 1 ATOM 2778 C CB . LYS A 0 353 . 43.712 16.114 -12.448 1.00 26.01 353 A 1 ATOM 2779 O O . LYS A 0 353 . 42.267 15.600 -14.816 1.00 26.01 353 A 1 ATOM 2780 C CG . LYS A 0 353 . 44.391 16.605 -11.162 1.00 26.01 353 A 1 ATOM 2781 C CD . LYS A 0 353 . 45.645 15.767 -10.870 1.00 26.01 353 A 1 ATOM 2782 C CE . LYS A 0 353 . 46.318 16.248 -9.580 1.00 26.01 353 A 1 ATOM 2783 N NZ . LYS A 0 353 . 47.520 15.440 -9.257 1.00 26.01 353 A 1 ATOM 2784 N N . SER A 0 354 . 41.217 17.592 -14.616 1.00 26.44 354 A 1 ATOM 2785 C CA . SER A 0 354 . 41.792 18.626 -15.528 1.00 26.44 354 A 1 ATOM 2786 C C . SER A 0 354 . 40.646 19.383 -16.240 1.00 26.44 354 A 1 ATOM 2787 C CB . SER A 0 354 . 42.749 18.052 -16.583 1.00 26.44 354 A 1 ATOM 2788 O O . SER A 0 354 . 39.772 18.720 -16.792 1.00 26.44 354 A 1 ATOM 2789 O OG . SER A 0 354 . 44.009 17.773 -15.992 1.00 26.44 354 A 1 ATOM 2790 N N . ALA A 0 355 . 40.492 20.715 -16.136 1.00 29.37 355 A 1 ATOM 2791 C CA . ALA A 0 355 . 41.358 21.802 -16.659 1.00 29.37 355 A 1 ATOM 2792 C C . ALA A 0 355 . 41.231 21.947 -18.205 1.00 29.37 355 A 1 ATOM 2793 C CB . ALA A 0 355 . 42.801 21.660 -16.138 1.00 29.37 355 A 1 ATOM 2794 O O . ALA A 0 355 . 41.227 20.920 -18.878 1.00 29.37 355 A 1 ATOM 2795 N N . THR A 0 356 . 41.101 23.134 -18.834 1.00 27.87 356 A 1 ATOM 2796 C CA . THR A 0 356 . 41.251 24.542 -18.357 1.00 27.87 356 A 1 ATOM 2797 C C . THR A 0 356 . 40.731 25.578 -19.389 1.00 27.87 356 A 1 ATOM 2798 C CB . THR A 0 356 . 42.750 24.922 -18.187 1.00 27.87 356 A 1 ATOM 2799 O O . THR A 0 356 . 40.864 25.296 -20.580 1.00 27.87 356 A 1 ATOM 2800 C CG2 . THR A 0 356 . 43.042 25.421 -16.773 1.00 27.87 356 A 1 ATOM 2801 O OG1 . THR A 0 356 . 43.640 23.864 -18.468 1.00 27.87 356 A 1 ATOM 2802 N N . VAL A 0 357 . 40.388 26.809 -18.929 1.00 31.50 357 A 1 ATOM 2803 C CA . VAL A 0 357 . 40.446 28.121 -19.668 1.00 31.50 357 A 1 ATOM 2804 C C . VAL A 0 357 . 39.348 28.370 -20.739 1.00 31.50 357 A 1 ATOM 2805 C CB . VAL A 0 357 . 41.908 28.312 -20.173 1.00 31.50 357 A 1 ATOM 2806 O O . VAL A 0 357 . 39.008 27.434 -21.453 1.00 31.50 357 A 1 ATOM 2807 C CG1 . VAL A 0 357 . 42.217 29.265 -21.330 1.00 31.50 357 A 1 ATOM 2808 C CG2 . VAL A 0 357 . 42.804 28.713 -18.991 1.00 31.50 357 A 1 ATOM 2809 N N . SER A 0 358 . 38.742 29.567 -20.898 1.00 32.33 358 A 1 ATOM 2810 C CA . SER A 0 358 . 38.793 30.868 -20.165 1.00 32.33 358 A 1 ATOM 2811 C C . SER A 0 358 . 37.506 31.708 -20.364 1.00 32.33 358 A 1 ATOM 2812 C CB . SER A 0 358 . 39.952 31.750 -20.659 1.00 32.33 358 A 1 ATOM 2813 O O . SER A 0 358 . 36.684 31.349 -21.202 1.00 32.33 358 A 1 ATOM 2814 O OG . SER A 0 358 . 40.061 31.761 -22.066 1.00 32.33 358 A 1 ATOM 2815 N N . ASP A 0 359 . 37.302 32.775 -19.567 1.00 34.42 359 A 1 ATOM 2816 C CA . ASP A 0 359 . 37.384 34.189 -20.029 1.00 34.42 359 A 1 ATOM 2817 C C . ASP A 0 359 . 37.129 35.219 -18.887 1.00 34.42 359 A 1 ATOM 2818 C CB . ASP A 0 359 . 36.496 34.483 -21.261 1.00 34.42 359 A 1 ATOM 2819 O O . ASP A 0 359 . 36.326 34.988 -17.986 1.00 34.42 359 A 1 ATOM 2820 C CG . ASP A 0 359 . 37.149 34.077 -22.601 1.00 34.42 359 A 1 ATOM 2821 O OD1 . ASP A 0 359 . 38.335 33.652 -22.586 1.00 34.42 359 A 1 ATOM 2822 O OD2 . ASP A 0 359 . 36.460 34.189 -23.638 1.00 34.42 359 A 1 ATOM 2823 N N . ASP A 0 360 . 37.883 36.326 -18.945 1.00 33.99 360 A 1 ATOM 2824 C CA . ASP A 0 360 . 37.735 37.689 -18.384 1.00 33.99 360 A 1 ATOM 2825 C C . ASP A 0 360 . 37.463 38.061 -16.888 1.00 33.99 360 A 1 ATOM 2826 C CB . ASP A 0 360 . 36.902 38.530 -19.372 1.00 33.99 360 A 1 ATOM 2827 O O . ASP A 0 360 . 36.348 38.026 -16.376 1.00 33.99 360 A 1 ATOM 2828 C CG . ASP A 0 360 . 37.685 38.908 -20.644 1.00 33.99 360 A 1 ATOM 2829 O OD1 . ASP A 0 360 . 38.879 38.531 -20.741 1.00 33.99 360 A 1 ATOM 2830 O OD2 . ASP A 0 360 . 37.099 39.624 -21.483 1.00 33.99 360 A 1 ATOM 2831 N N . ILE A 0 361 . 38.512 38.689 -16.309 1.00 36.04 361 A 1 ATOM 2832 C CA . ILE A 0 361 . 38.558 40.050 -15.692 1.00 36.04 361 A 1 ATOM 2833 C C . ILE A 0 361 . 38.269 40.294 -14.171 1.00 36.04 361 A 1 ATOM 2834 C CB . ILE A 0 361 . 37.955 41.113 -16.663 1.00 36.04 361 A 1 ATOM 2835 O O . ILE A 0 361 . 37.171 40.132 -13.654 1.00 36.04 361 A 1 ATOM 2836 C CG1 . ILE A 0 361 . 38.854 41.251 -17.922 1.00 36.04 361 A 1 ATOM 2837 C CG2 . ILE A 0 361 . 37.789 42.505 -16.030 1.00 36.04 361 A 1 ATOM 2838 C CD1 . ILE A 0 361 . 38.267 42.104 -19.056 1.00 36.04 361 A 1 ATOM 2839 N N . SER A 0 362 . 39.319 40.852 -13.529 1.00 33.90 362 A 1 ATOM 2840 C CA . SER A 0 362 . 39.439 41.754 -12.347 1.00 33.90 362 A 1 ATOM 2841 C C . SER A 0 362 . 39.050 41.352 -10.899 1.00 33.90 362 A 1 ATOM 2842 C CB . SER A 0 362 . 38.919 43.165 -12.658 1.00 33.90 362 A 1 ATOM 2843 O O . SER A 0 362 . 37.894 41.444 -10.500 1.00 33.90 362 A 1 ATOM 2844 O OG . SER A 0 362 . 37.513 43.185 -12.737 1.00 33.90 362 A 1 ATOM 2845 N N . ASP A 0 363 . 40.117 41.176 -10.100 1.00 31.44 363 A 1 ATOM 2846 C CA . ASP A 0 363 . 40.448 41.852 -8.816 1.00 31.44 363 A 1 ATOM 2847 C C . ASP A 0 363 . 39.912 41.449 -7.416 1.00 31.44 363 A 1 ATOM 2848 C CB . ASP A 0 363 . 40.448 43.392 -8.967 1.00 31.44 363 A 1 ATOM 2849 O O . ASP A 0 363 . 38.729 41.213 -7.203 1.00 31.44 363 A 1 ATOM 2850 C CG . ASP A 0 363 . 41.826 43.950 -9.327 1.00 31.44 363 A 1 ATOM 2851 O OD1 . ASP A 0 363 . 42.810 43.470 -8.716 1.00 31.44 363 A 1 ATOM 2852 O OD2 . ASP A 0 363 . 41.885 44.834 -10.206 1.00 31.44 363 A 1 ATOM 2853 N N . TYR A 0 364 . 40.862 41.536 -6.457 1.00 31.39 364 A 1 ATOM 2854 C CA . TYR A 0 364 . 40.780 41.692 -4.980 1.00 31.39 364 A 1 ATOM 2855 C C . TYR A 0 364 . 39.947 40.695 -4.125 1.00 31.39 364 A 1 ATOM 2856 C CB . TYR A 0 364 . 40.407 43.159 -4.658 1.00 31.39 364 A 1 ATOM 2857 O O . TYR A 0 364 . 38.786 40.426 -4.397 1.00 31.39 364 A 1 ATOM 2858 C CG . TYR A 0 364 . 41.594 44.053 -4.328 1.00 31.39 364 A 1 ATOM 2859 C CD1 . TYR A 0 364 . 41.788 44.492 -3.003 1.00 31.39 364 A 1 ATOM 2860 C CD2 . TYR A 0 364 . 42.541 44.388 -5.316 1.00 31.39 364 A 1 ATOM 2861 C CE1 . TYR A 0 364 . 42.959 45.185 -2.646 1.00 31.39 364 A 1 ATOM 2862 C CE2 . TYR A 0 364 . 43.700 45.112 -4.971 1.00 31.39 364 A 1 ATOM 2863 O OH . TYR A 0 364 . 45.068 46.128 -3.274 1.00 31.39 364 A 1 ATOM 2864 C CZ . TYR A 0 364 . 43.923 45.488 -3.630 1.00 31.39 364 A 1 ATOM 2865 N N . ASP A 0 365 . 40.393 40.190 -2.961 1.00 33.05 365 A 1 ATOM 2866 C CA . ASP A 0 365 . 41.720 40.081 -2.302 1.00 33.05 365 A 1 ATOM 2867 C C . ASP A 0 365 . 41.614 39.005 -1.177 1.00 33.05 365 A 1 ATOM 2868 C CB . ASP A 0 365 . 42.147 41.436 -1.708 1.00 33.05 365 A 1 ATOM 2869 O O . ASP A 0 365 . 40.694 39.083 -0.352 1.00 33.05 365 A 1 ATOM 2870 C CG . ASP A 0 365 . 43.370 41.413 -0.776 1.00 33.05 365 A 1 ATOM 2871 O OD1 . ASP A 0 365 . 44.163 40.446 -0.844 1.00 33.05 365 A 1 ATOM 2872 O OD2 . ASP A 0 365 . 43.508 42.376 0.011 1.00 33.05 365 A 1 ATOM 2873 N N . PRO A 0 366 . 42.463 37.954 -1.130 1.00 32.02 366 A 1 ATOM 2874 C CA . PRO A 0 366 . 42.213 36.775 -0.292 1.00 32.02 366 A 1 ATOM 2875 C C . PRO A 0 366 . 42.922 36.788 1.081 1.00 32.02 366 A 1 ATOM 2876 C CB . PRO A 0 366 . 42.652 35.607 -1.185 1.00 32.02 366 A 1 ATOM 2877 O O . PRO A 0 366 . 43.906 36.075 1.276 1.00 32.02 366 A 1 ATOM 2878 C CG . PRO A 0 366 . 43.873 36.178 -1.905 1.00 32.02 366 A 1 ATOM 2879 C CD . PRO A 0 366 . 43.478 37.637 -2.132 1.00 32.02 366 A 1 ATOM 2880 N N . ASN A 0 367 . 42.391 37.501 2.087 1.00 32.02 367 A 1 ATOM 2881 C CA . ASN A 0 367 . 42.890 37.391 3.475 1.00 32.02 367 A 1 ATOM 2882 C C . ASN A 0 367 . 41.828 37.558 4.589 1.00 32.02 367 A 1 ATOM 2883 C CB . ASN A 0 367 . 44.095 38.342 3.665 1.00 32.02 367 A 1 ATOM 2884 O O . ASN A 0 367 . 41.676 38.624 5.183 1.00 32.02 367 A 1 ATOM 2885 C CG . ASN A 0 367 . 45.418 37.617 3.496 1.00 32.02 367 A 1 ATOM 2886 N ND2 . ASN A 0 367 . 46.257 38.065 2.594 1.00 32.02 367 A 1 ATOM 2887 O OD1 . ASN A 0 367 . 45.712 36.658 4.197 1.00 32.02 367 A 1 ATOM 2888 N N . SER A 0 368 . 41.155 36.464 4.978 1.00 36.36 368 A 1 ATOM 2889 C CA . SER A 0 368 . 40.573 36.345 6.331 1.00 36.36 368 A 1 ATOM 2890 C C . SER A 0 368 . 40.375 34.887 6.769 1.00 36.36 368 A 1 ATOM 2891 C CB . SER A 0 368 . 39.257 37.127 6.464 1.00 36.36 368 A 1 ATOM 2892 O O . SER A 0 368 . 39.338 34.269 6.531 1.00 36.36 368 A 1 ATOM 2893 O OG . SER A 0 368 . 39.057 37.445 7.832 1.00 36.36 368 A 1 ATOM 2894 N N . ASN A 0 369 . 41.378 34.320 7.444 1.00 33.90 369 A 1 ATOM 2895 C CA . ASN A 0 369 . 41.263 33.000 8.068 1.00 33.90 369 A 1 ATOM 2896 C C . ASN A 0 369 . 40.438 33.080 9.361 1.00 33.90 369 A 1 ATOM 2897 C CB . ASN A 0 369 . 42.669 32.438 8.356 1.00 33.90 369 A 1 ATOM 2898 O O . ASN A 0 369 . 40.877 33.689 10.334 1.00 33.90 369 A 1 ATOM 2899 C CG . ASN A 0 369 . 43.334 31.875 7.117 1.00 33.90 369 A 1 ATOM 2900 N ND2 . ASN A 0 369 . 44.576 32.209 6.862 1.00 33.90 369 A 1 ATOM 2901 O OD1 . ASN A 0 369 . 42.744 31.113 6.375 1.00 33.90 369 A 1 ATOM 2902 N N . ASN A 0 370 . 39.284 32.409 9.412 1.00 37.38 370 A 1 ATOM 2903 C CA . ASN A 0 370 . 38.559 32.167 10.663 1.00 37.38 370 A 1 ATOM 2904 C C . ASN A 0 370 . 37.813 30.821 10.647 1.00 37.38 370 A 1 ATOM 2905 C CB . ASN A 0 370 . 37.636 33.363 10.977 1.00 37.38 370 A 1 ATOM 2906 O O . ASN A 0 370 . 36.691 30.708 10.154 1.00 37.38 370 A 1 ATOM 2907 C CG . ASN A 0 370 . 38.243 34.253 12.047 1.00 37.38 370 A 1 ATOM 2908 N ND2 . ASN A 0 370 . 38.538 35.494 11.744 1.00 37.38 370 A 1 ATOM 2909 O OD1 . ASN A 0 370 . 38.436 33.836 13.177 1.00 37.38 370 A 1 ATOM 2910 N N . HIS A 0 371 . 38.429 29.793 11.238 1.00 34.02 371 A 1 ATOM 2911 C CA . HIS A 0 371 . 37.791 28.495 11.473 1.00 34.02 371 A 1 ATOM 2912 C C . HIS A 0 371 . 36.556 28.632 12.380 1.00 34.02 371 A 1 ATOM 2913 C CB . HIS A 0 371 . 38.780 27.537 12.167 1.00 34.02 371 A 1 ATOM 2914 O O . HIS A 0 371 . 36.688 28.996 13.550 1.00 34.02 371 A 1 ATOM 2915 C CG . HIS A 0 371 . 39.716 26.784 11.261 1.00 34.02 371 A 1 ATOM 2916 C CD2 . HIS A 0 371 . 41.038 27.060 11.038 1.00 34.02 371 A 1 ATOM 2917 N ND1 . HIS A 0 371 . 39.442 25.585 10.639 1.00 34.02 371 A 1 ATOM 2918 C CE1 . HIS A 0 371 . 40.570 25.156 10.048 1.00 34.02 371 A 1 ATOM 2919 N NE2 . HIS A 0 371 . 41.568 26.022 10.267 1.00 34.02 371 A 1 ATOM 2920 N N . LYS A 0 372 . 35.378 28.211 11.901 1.00 36.13 372 A 1 ATOM 2921 C CA . LYS A 0 372 . 34.257 27.781 12.757 1.00 36.13 372 A 1 ATOM 2922 C C . LYS A 0 372 . 33.636 26.488 12.223 1.00 36.13 372 A 1 ATOM 2923 C CB . LYS A 0 372 . 33.230 28.910 12.980 1.00 36.13 372 A 1 ATOM 2924 O O . LYS A 0 372 . 33.594 26.253 11.021 1.00 36.13 372 A 1 ATOM 2925 C CG . LYS A 0 372 . 33.828 29.987 13.902 1.00 36.13 372 A 1 ATOM 2926 C CD . LYS A 0 372 . 32.823 31.014 14.426 1.00 36.13 372 A 1 ATOM 2927 C CE . LYS A 0 372 . 33.586 31.949 15.376 1.00 36.13 372 A 1 ATOM 2928 N NZ . LYS A 0 372 . 32.731 33.042 15.897 1.00 36.13 372 A 1 ATOM 2929 N N . ASN A 0 373 . 33.235 25.616 13.147 1.00 31.69 373 A 1 ATOM 2930 C CA . ASN A 0 373 . 32.933 24.209 12.868 1.00 31.69 373 A 1 ATOM 2931 C C . ASN A 0 373 . 31.576 24.000 12.165 1.00 31.69 373 A 1 ATOM 2932 C CB . ASN A 0 373 . 32.966 23.423 14.192 1.00 31.69 373 A 1 ATOM 2933 O O . ASN A 0 373 . 30.612 24.688 12.505 1.00 31.69 373 A 1 ATOM 2934 C CG . ASN A 0 373 . 34.355 23.359 14.794 1.00 31.69 373 A 1 ATOM 2935 N ND2 . ASN A 0 373 . 34.514 23.692 16.053 1.00 31.69 373 A 1 ATOM 2936 O OD1 . ASN A 0 373 . 35.316 23.013 14.136 1.00 31.69 373 A 1 ATOM 2937 N N . PRO A 0 374 . 31.440 22.981 11.292 1.00 31.98 374 A 1 ATOM 2938 C CA . PRO A 0 374 . 30.170 22.607 10.669 1.00 31.98 374 A 1 ATOM 2939 C C . PRO A 0 374 . 29.274 21.804 11.634 1.00 31.98 374 A 1 ATOM 2940 C CB . PRO A 0 374 . 30.575 21.840 9.403 1.00 31.98 374 A 1 ATOM 2941 O O . PRO A 0 374 . 29.022 20.617 11.436 1.00 31.98 374 A 1 ATOM 2942 C CG . PRO A 0 374 . 31.852 21.124 9.839 1.00 31.98 374 A 1 ATOM 2943 C CD . PRO A 0 374 . 32.515 22.146 10.764 1.00 31.98 374 A 1 ATOM 2944 N N . LYS A 0 375 . 28.803 22.447 12.711 1.00 32.48 375 A 1 ATOM 2945 C CA . LYS A 0 375 . 27.805 21.907 13.654 1.00 32.48 375 A 1 ATOM 2946 C C . LYS A 0 375 . 26.897 23.017 14.201 1.00 32.48 375 A 1 ATOM 2947 C CB . LYS A 0 375 . 28.475 21.140 14.819 1.00 32.48 375 A 1 ATOM 2948 O O . LYS A 0 375 . 27.041 23.384 15.359 1.00 32.48 375 A 1 ATOM 2949 C CG . LYS A 0 375 . 29.061 19.775 14.433 1.00 32.48 375 A 1 ATOM 2950 C CD . LYS A 0 375 . 29.376 18.946 15.686 1.00 32.48 375 A 1 ATOM 2951 C CE . LYS A 0 375 . 29.891 17.564 15.270 1.00 32.48 375 A 1 ATOM 2952 N NZ . LYS A 0 375 . 30.081 16.670 16.439 1.00 32.48 375 A 1 ATOM 2953 N N . ASP A 0 376 . 26.004 23.550 13.360 1.00 30.29 376 A 1 ATOM 2954 C CA . ASP A 0 376 . 24.834 24.347 13.790 1.00 30.29 376 A 1 ATOM 2955 C C . ASP A 0 376 . 23.873 24.660 12.611 1.00 30.29 376 A 1 ATOM 2956 C CB . ASP A 0 376 . 25.275 25.622 14.574 1.00 30.29 376 A 1 ATOM 2957 O O . ASP A 0 376 . 23.608 25.814 12.269 1.00 30.29 376 A 1 ATOM 2958 C CG . ASP A 0 376 . 24.853 25.643 16.054 1.00 30.29 376 A 1 ATOM 2959 O OD1 . ASP A 0 376 . 24.111 24.736 16.496 1.00 30.29 376 A 1 ATOM 2960 O OD2 . ASP A 0 376 . 25.183 26.654 16.718 1.00 30.29 376 A 1 ATOM 2961 N N . LEU A 0 377 . 23.338 23.631 11.934 1.00 34.55 377 A 1 ATOM 2962 C CA . LEU A 0 377 . 22.355 23.841 10.857 1.00 34.55 377 A 1 ATOM 2963 C C . LEU A 0 377 . 20.954 24.104 11.442 1.00 34.55 377 A 1 ATOM 2964 C CB . LEU A 0 377 . 22.391 22.689 9.830 1.00 34.55 377 A 1 ATOM 2965 O O . LEU A 0 377 . 20.116 23.208 11.526 1.00 34.55 377 A 1 ATOM 2966 C CG . LEU A 0 377 . 21.740 23.103 8.491 1.00 34.55 377 A 1 ATOM 2967 C CD1 . LEU A 0 377 . 22.693 23.960 7.648 1.00 34.55 377 A 1 ATOM 2968 C CD2 . LEU A 0 377 . 21.367 21.878 7.660 1.00 34.55 377 A 1 ATOM 2969 N N . LYS A 0 378 . 20.710 25.342 11.889 1.00 31.49 378 A 1 ATOM 2970 C CA . LYS A 0 378 . 19.414 25.756 12.452 1.00 31.49 378 A 1 ATOM 2971 C C . LYS A 0 378 . 18.294 25.640 11.413 1.00 31.49 378 A 1 ATOM 2972 C CB . LYS A 0 378 . 19.496 27.173 13.042 1.00 31.49 378 A 1 ATOM 2973 O O . LYS A 0 378 . 18.401 26.183 10.315 1.00 31.49 378 A 1 ATOM 2974 C CG . LYS A 0 378 . 20.316 27.163 14.339 1.00 31.49 378 A 1 ATOM 2975 C CD . LYS A 0 378 . 20.363 28.537 15.016 1.00 31.49 378 A 1 ATOM 2976 C CE . LYS A 0 378 . 21.150 28.377 16.322 1.00 31.49 378 A 1 ATOM 2977 N NZ . LYS A 0 378 . 21.316 29.661 17.042 1.00 31.49 378 A 1 ATOM 2978 N N . LEU A 0 379 . 17.210 24.961 11.797 1.00 32.34 379 A 1 ATOM 2979 C CA . LEU A 0 379 . 16.059 24.610 10.957 1.00 32.34 379 A 1 ATOM 2980 C C . LEU A 0 379 . 15.173 25.833 10.636 1.00 32.34 379 A 1 ATOM 2981 C CB . LEU A 0 379 . 15.298 23.464 11.661 1.00 32.34 379 A 1 ATOM 2982 O O . LEU A 0 379 . 14.056 25.965 11.130 1.00 32.34 379 A 1 ATOM 2983 C CG . LEU A 0 379 . 14.168 22.816 10.832 1.00 32.34 379 A 1 ATOM 2984 C CD1 . LEU A 0 379 . 14.718 21.966 9.684 1.00 32.34 379 A 1 ATOM 2985 C CD2 . LEU A 0 379 . 13.320 21.915 11.731 1.00 32.34 379 A 1 ATOM 2986 N N . ASN A 0 380 . 15.679 26.736 9.800 1.00 29.80 380 A 1 ATOM 2987 C CA . ASN A 0 380 . 14.954 27.906 9.316 1.00 29.80 380 A 1 ATOM 2988 C C . ASN A 0 380 . 14.481 27.704 7.868 1.00 29.80 380 A 1 ATOM 2989 C CB . ASN A 0 380 . 15.864 29.147 9.419 1.00 29.80 380 A 1 ATOM 2990 O O . ASN A 0 380 . 15.317 27.621 6.976 1.00 29.80 380 A 1 ATOM 2991 C CG . ASN A 0 380 . 15.986 29.741 10.811 1.00 29.80 380 A 1 ATOM 2992 N ND2 . ASN A 0 380 . 16.910 30.654 10.998 1.00 29.80 380 A 1 ATOM 2993 O OD1 . ASN A 0 380 . 15.244 29.457 11.732 1.00 29.80 380 A 1 ATOM 2994 N N . GLN A 0 381 . 13.154 27.754 7.671 1.00 40.95 381 A 1 ATOM 2995 C CA . GLN A 0 381 . 12.382 28.256 6.507 1.00 40.95 381 A 1 ATOM 2996 C C . GLN A 0 381 . 11.286 27.287 6.002 1.00 40.95 381 A 1 ATOM 2997 C CB . GLN A 0 381 . 13.218 28.749 5.306 1.00 40.95 381 A 1 ATOM 2998 O O . GLN A 0 381 . 11.565 26.125 5.707 1.00 40.95 381 A 1 ATOM 2999 C CG . GLN A 0 381 . 13.913 30.095 5.589 1.00 40.95 381 A 1 ATOM 3000 C CD . GLN A 0 381 . 14.970 30.463 4.550 1.00 40.95 381 A 1 ATOM 3001 N NE2 . GLN A 0 381 . 15.407 31.702 4.512 1.00 40.95 381 A 1 ATOM 3002 O OE1 . GLN A 0 381 . 15.442 29.657 3.770 1.00 40.95 381 A 1 ATOM 3003 N N . PRO A 0 382 . 10.037 27.766 5.806 1.00 44.07 382 A 1 ATOM 3004 C CA . PRO A 0 382 . 8.941 26.955 5.261 1.00 44.07 382 A 1 ATOM 3005 C C . PRO A 0 382 . 9.087 26.642 3.758 1.00 44.07 382 A 1 ATOM 3006 C CB . PRO A 0 382 . 7.673 27.767 5.548 1.00 44.07 382 A 1 ATOM 3007 O O . PRO A 0 382 . 8.384 25.777 3.237 1.00 44.07 382 A 1 ATOM 3008 C CG . PRO A 0 382 . 8.162 29.213 5.500 1.00 44.07 382 A 1 ATOM 3009 C CD . PRO A 0 382 . 9.562 29.115 6.100 1.00 44.07 382 A 1 ATOM 3010 N N . GLU A 0 383 . 9.992 27.321 3.048 1.00 47.67 383 A 1 ATOM 3011 C CA . GLU A 0 383 . 10.173 27.182 1.597 1.00 47.67 383 A 1 ATOM 3012 C C . GLU A 0 383 . 10.713 25.800 1.196 1.00 47.67 383 A 1 ATOM 3013 C CB . GLU A 0 383 . 11.103 28.294 1.087 1.00 47.67 383 A 1 ATOM 3014 O O . GLU A 0 383 . 10.264 25.223 0.203 1.00 47.67 383 A 1 ATOM 3015 C CG . GLU A 0 383 . 10.549 29.690 1.417 1.00 47.67 383 A 1 ATOM 3016 C CD . GLU A 0 383 . 11.326 30.825 0.739 1.00 47.67 383 A 1 ATOM 3017 O OE1 . GLU A 0 383 . 10.688 31.876 0.508 1.00 47.67 383 A 1 ATOM 3018 O OE2 . GLU A 0 383 . 12.535 30.640 0.487 1.00 47.67 383 A 1 ATOM 3019 N N . GLN A 0 384 . 11.606 25.217 2.007 1.00 52.52 384 A 1 ATOM 3020 C CA . GLN A 0 384 . 12.157 23.880 1.755 1.00 52.52 384 A 1 ATOM 3021 C C . GLN A 0 384 . 11.064 22.799 1.807 1.00 52.52 384 A 1 ATOM 3022 C CB . GLN A 0 384 . 13.281 23.570 2.757 1.00 52.52 384 A 1 ATOM 3023 O O . GLN A 0 384 . 11.007 21.935 0.932 1.00 52.52 384 A 1 ATOM 3024 C CG . GLN A 0 384 . 14.482 24.524 2.616 1.00 52.52 384 A 1 ATOM 3025 C CD . GLN A 0 384 . 15.669 24.138 3.499 1.00 52.52 384 A 1 ATOM 3026 N NE2 . GLN A 0 384 . 16.711 24.937 3.527 1.00 52.52 384 A 1 ATOM 3027 O OE1 . GLN A 0 384 . 15.694 23.119 4.168 1.00 52.52 384 A 1 ATOM 3028 N N . PHE A 0 385 . 10.138 22.893 2.768 1.00 59.24 385 A 1 ATOM 3029 C CA . PHE A 0 385 . 8.987 21.988 2.865 1.00 59.24 385 A 1 ATOM 3030 C C . PHE A 0 385 . 8.063 22.091 1.646 1.00 59.24 385 A 1 ATOM 3031 C CB . PHE A 0 385 . 8.208 22.278 4.154 1.00 59.24 385 A 1 ATOM 3032 O O . PHE A 0 385 . 7.634 21.066 1.116 1.00 59.24 385 A 1 ATOM 3033 C CG . PHE A 0 385 . 8.921 21.817 5.407 1.00 59.24 385 A 1 ATOM 3034 C CD1 . PHE A 0 385 . 8.863 20.459 5.772 1.00 59.24 385 A 1 ATOM 3035 C CD2 . PHE A 0 385 . 9.653 22.725 6.196 1.00 59.24 385 A 1 ATOM 3036 C CE1 . PHE A 0 385 . 9.530 20.010 6.924 1.00 59.24 385 A 1 ATOM 3037 C CE2 . PHE A 0 385 . 10.316 22.274 7.352 1.00 59.24 385 A 1 ATOM 3038 C CZ . PHE A 0 385 . 10.252 20.918 7.717 1.00 59.24 385 A 1 ATOM 3039 N N . LEU A 0 386 . 7.799 23.308 1.157 1.00 71.25 386 A 1 ATOM 3040 C CA . LEU A 0 386 . 6.987 23.520 -0.044 1.00 71.25 386 A 1 ATOM 3041 C C . LEU A 0 386 . 7.647 22.915 -1.296 1.00 71.25 386 A 1 ATOM 3042 C CB . LEU A 0 386 . 6.725 25.030 -0.202 1.00 71.25 386 A 1 ATOM 3043 O O . LEU A 0 386 . 6.953 22.346 -2.141 1.00 71.25 386 A 1 ATOM 3044 C CG . LEU A 0 386 . 5.754 25.389 -1.344 1.00 71.25 386 A 1 ATOM 3045 C CD1 . LEU A 0 386 . 4.343 24.848 -1.100 1.00 71.25 386 A 1 ATOM 3046 C CD2 . LEU A 0 386 . 5.664 26.908 -1.482 1.00 71.25 386 A 1 ATOM 3047 N N . HIS A 0 387 . 8.977 22.994 -1.404 1.00 71.18 387 A 1 ATOM 3048 C CA . HIS A 0 387 . 9.730 22.378 -2.496 1.00 71.18 387 A 1 ATOM 3049 C C . HIS A 0 387 . 9.689 20.840 -2.440 1.00 71.18 387 A 1 ATOM 3050 C CB . HIS A 0 387 . 11.169 22.910 -2.484 1.00 71.18 387 A 1 ATOM 3051 O O . HIS A 0 387 . 9.409 20.196 -3.453 1.00 71.18 387 A 1 ATOM 3052 C CG . HIS A 0 387 . 11.957 22.441 -3.679 1.00 71.18 387 A 1 ATOM 3053 C CD2 . HIS A 0 387 . 12.119 23.112 -4.861 1.00 71.18 387 A 1 ATOM 3054 N ND1 . HIS A 0 387 . 12.585 21.223 -3.815 1.00 71.18 387 A 1 ATOM 3055 C CE1 . HIS A 0 387 . 13.106 21.162 -5.052 1.00 71.18 387 A 1 ATOM 3056 N NE2 . HIS A 0 387 . 12.838 22.287 -5.729 1.00 71.18 387 A 1 ATOM 3057 N N . ILE A 0 388 . 9.916 20.244 -1.262 1.00 78.49 388 A 1 ATOM 3058 C CA . ILE A 0 388 . 9.843 18.785 -1.056 1.00 78.49 388 A 1 ATOM 3059 C C . ILE A 0 388 . 8.443 18.266 -1.411 1.00 78.49 388 A 1 ATOM 3060 C CB . ILE A 0 388 . 10.248 18.422 0.395 1.00 78.49 388 A 1 ATOM 3061 O O . ILE A 0 388 . 8.312 17.354 -2.224 1.00 78.49 388 A 1 ATOM 3062 C CG1 . ILE A 0 388 . 11.752 18.711 0.620 1.00 78.49 388 A 1 ATOM 3063 C CG2 . ILE A 0 388 . 9.955 16.942 0.713 1.00 78.49 388 A 1 ATOM 3064 C CD1 . ILE A 0 388 . 12.156 18.762 2.100 1.00 78.49 388 A 1 ATOM 3065 N N . TYR A 0 389 . 7.393 18.895 -0.883 1.00 77.02 389 A 1 ATOM 3066 C CA . TYR A 0 389 . 6.014 18.463 -1.110 1.00 77.02 389 A 1 ATOM 3067 C C . TYR A 0 389 . 5.553 18.662 -2.569 1.00 77.02 389 A 1 ATOM 3068 C CB . TYR A 0 389 . 5.134 19.195 -0.096 1.00 77.02 389 A 1 ATOM 3069 O O . TYR A 0 389 . 4.850 17.814 -3.118 1.00 77.02 389 A 1 ATOM 3070 C CG . TYR A 0 389 . 3.682 18.778 -0.120 1.00 77.02 389 A 1 ATOM 3071 C CD1 . TYR A 0 389 . 2.741 19.626 -0.720 1.00 77.02 389 A 1 ATOM 3072 C CD2 . TYR A 0 389 . 3.272 17.546 0.435 1.00 77.02 389 A 1 ATOM 3073 C CE1 . TYR A 0 389 . 1.390 19.255 -0.736 1.00 77.02 389 A 1 ATOM 3074 C CE2 . TYR A 0 389 . 1.908 17.183 0.428 1.00 77.02 389 A 1 ATOM 3075 O OH . TYR A 0 389 . -0.377 17.755 -0.150 1.00 77.02 389 A 1 ATOM 3076 C CZ . TYR A 0 389 . 0.954 18.048 -0.149 1.00 77.02 389 A 1 ATOM 3077 N N . ARG A 0 390 . 6.021 19.714 -3.264 1.00 78.82 390 A 1 ATOM 3078 C CA . ARG A 0 390 . 5.825 19.845 -4.723 1.00 78.82 390 A 1 ATOM 3079 C C . ARG A 0 390 . 6.468 18.679 -5.486 1.00 78.82 390 A 1 ATOM 3080 C CB . ARG A 0 390 . 6.352 21.206 -5.215 1.00 78.82 390 A 1 ATOM 3081 O O . ARG A 0 390 . 5.860 18.183 -6.433 1.00 78.82 390 A 1 ATOM 3082 C CG . ARG A 0 390 . 6.146 21.391 -6.733 1.00 78.82 390 A 1 ATOM 3083 C CD . ARG A 0 390 . 6.698 22.721 -7.257 1.00 78.82 390 A 1 ATOM 3084 N NE . ARG A 0 390 . 5.902 23.878 -6.803 1.00 78.82 390 A 1 ATOM 3085 N NH1 . ARG A 0 390 . 7.175 25.502 -7.811 1.00 78.82 390 A 1 ATOM 3086 N NH2 . ARG A 0 390 . 5.379 26.089 -6.626 1.00 78.82 390 A 1 ATOM 3087 C CZ . ARG A 0 390 . 6.153 25.145 -7.083 1.00 78.82 390 A 1 ATOM 3088 N N . LYS A 0 391 . 7.665 18.237 -5.081 1.00 83.85 391 A 1 ATOM 3089 C CA . LYS A 0 391 . 8.348 17.086 -5.694 1.00 83.85 391 A 1 ATOM 3090 C C . LYS A 0 391 . 7.595 15.774 -5.445 1.00 83.85 391 A 1 ATOM 3091 C CB . LYS A 0 391 . 9.815 17.034 -5.229 1.00 83.85 391 A 1 ATOM 3092 O O . LYS A 0 391 . 7.493 14.974 -6.368 1.00 83.85 391 A 1 ATOM 3093 C CG . LYS A 0 391 . 10.607 15.963 -5.997 1.00 83.85 391 A 1 ATOM 3094 C CD . LYS A 0 391 . 12.101 15.970 -5.649 1.00 83.85 391 A 1 ATOM 3095 C CE . LYS A 0 391 . 12.796 14.895 -6.496 1.00 83.85 391 A 1 ATOM 3096 N NZ . LYS A 0 391 . 14.272 14.898 -6.333 1.00 83.85 391 A 1 ATOM 3097 N N . GLU A 0 392 . 7.023 15.569 -4.256 1.00 84.28 392 A 1 ATOM 3098 C CA . GLU A 0 392 . 6.167 14.403 -3.972 1.00 84.28 392 A 1 ATOM 3099 C C . GLU A 0 392 . 4.936 14.344 -4.889 1.00 84.28 392 A 1 ATOM 3100 C CB . GLU A 0 392 . 5.694 14.388 -2.511 1.00 84.28 392 A 1 ATOM 3101 O O . GLU A 0 392 . 4.720 13.323 -5.542 1.00 84.28 392 A 1 ATOM 3102 C CG . GLU A 0 392 . 6.795 14.068 -1.491 1.00 84.28 392 A 1 ATOM 3103 C CD . GLU A 0 392 . 6.239 13.881 -0.065 1.00 84.28 392 A 1 ATOM 3104 O OE1 . GLU A 0 392 . 7.069 13.656 0.845 1.00 84.28 392 A 1 ATOM 3105 O OE2 . GLU A 0 392 . 4.998 13.952 0.123 1.00 84.28 392 A 1 ATOM 3106 N N . ILE A 0 393 . 4.176 15.444 -4.997 1.00 85.36 393 A 1 ATOM 3107 C CA . ILE A 0 393 . 2.996 15.531 -5.880 1.00 85.36 393 A 1 ATOM 3108 C C . ILE A 0 393 . 3.370 15.207 -7.329 1.00 85.36 393 A 1 ATOM 3109 C CB . ILE A 0 393 . 2.339 16.931 -5.771 1.00 85.36 393 A 1 ATOM 3110 O O . ILE A 0 393 . 2.686 14.431 -7.996 1.00 85.36 393 A 1 ATOM 3111 C CG1 . ILE A 0 393 . 1.638 17.077 -4.402 1.00 85.36 393 A 1 ATOM 3112 C CG2 . ILE A 0 393 . 1.320 17.180 -6.906 1.00 85.36 393 A 1 ATOM 3113 C CD1 . ILE A 0 393 . 1.144 18.495 -4.087 1.00 85.36 393 A 1 ATOM 3114 N N . TRP A 0 394 . 4.459 15.799 -7.821 1.00 84.17 394 A 1 ATOM 3115 C CA . TRP A 0 394 . 4.893 15.646 -9.207 1.00 84.17 394 A 1 ATOM 3116 C C . TRP A 0 394 . 5.393 14.223 -9.514 1.00 84.17 394 A 1 ATOM 3117 C CB . TRP A 0 394 . 5.943 16.724 -9.477 1.00 84.17 394 A 1 ATOM 3118 O O . TRP A 0 394 . 5.035 13.656 -10.546 1.00 84.17 394 A 1 ATOM 3119 C CG . TRP A 0 394 . 6.403 16.807 -10.892 1.00 84.17 394 A 1 ATOM 3120 C CD1 . TRP A 0 394 . 5.880 17.601 -11.852 1.00 84.17 394 A 1 ATOM 3121 C CD2 . TRP A 0 394 . 7.474 16.056 -11.529 1.00 84.17 394 A 1 ATOM 3122 C CE2 . TRP A 0 394 . 7.567 16.468 -12.891 1.00 84.17 394 A 1 ATOM 3123 C CE3 . TRP A 0 394 . 8.376 15.069 -11.087 1.00 84.17 394 A 1 ATOM 3124 N NE1 . TRP A 0 394 . 6.569 17.407 -13.032 1.00 84.17 394 A 1 ATOM 3125 C CH2 . TRP A 0 394 . 9.409 14.965 -13.299 1.00 84.17 394 A 1 ATOM 3126 C CZ2 . TRP A 0 394 . 8.522 15.945 -13.773 1.00 84.17 394 A 1 ATOM 3127 C CZ3 . TRP A 0 394 . 9.323 14.525 -11.967 1.00 84.17 394 A 1 ATOM 3128 N N . ASN A 0 395 . 6.141 13.611 -8.588 1.00 88.43 395 A 1 ATOM 3129 C CA . ASN A 0 395 . 6.545 12.205 -8.670 1.00 88.43 395 A 1 ATOM 3130 C C . ASN A 0 395 . 5.329 11.266 -8.719 1.00 88.43 395 A 1 ATOM 3131 C CB . ASN A 0 395 . 7.398 11.854 -7.438 1.00 88.43 395 A 1 ATOM 3132 O O . ASN A 0 395 . 5.287 10.357 -9.548 1.00 88.43 395 A 1 ATOM 3133 C CG . ASN A 0 395 . 8.843 12.311 -7.482 1.00 88.43 395 A 1 ATOM 3134 N ND2 . ASN A 0 395 . 9.571 12.057 -6.421 1.00 88.43 395 A 1 ATOM 3135 O OD1 . ASN A 0 395 . 9.372 12.833 -8.447 1.00 88.43 395 A 1 ATOM 3136 N N . GLY A 0 396 . 4.346 11.489 -7.840 1.00 89.00 396 A 1 ATOM 3137 C CA . GLY A 0 396 . 3.119 10.695 -7.778 1.00 89.00 396 A 1 ATOM 3138 C C . GLY A 0 396 . 2.294 10.791 -9.063 1.00 89.00 396 A 1 ATOM 3139 O O . GLY A 0 396 . 1.933 9.771 -9.642 1.00 89.00 396 A 1 ATOM 3140 N N . LEU A 0 397 . 2.109 12.005 -9.590 1.00 87.05 397 A 1 ATOM 3141 C CA . LEU A 0 397 . 1.422 12.254 -10.861 1.00 87.05 397 A 1 ATOM 3142 C C . LEU A 0 397 . 2.085 11.537 -12.054 1.00 87.05 397 A 1 ATOM 3143 C CB . LEU A 0 397 . 1.393 13.776 -11.073 1.00 87.05 397 A 1 ATOM 3144 O O . LEU A 0 397 . 1.385 10.965 -12.895 1.00 87.05 397 A 1 ATOM 3145 C CG . LEU A 0 397 . 0.770 14.225 -12.406 1.00 87.05 397 A 1 ATOM 3146 C CD1 . LEU A 0 397 . -0.732 13.945 -12.473 1.00 87.05 397 A 1 ATOM 3147 C CD2 . LEU A 0 397 . 1.005 15.725 -12.574 1.00 87.05 397 A 1 ATOM 3148 N N . LEU A 0 398 . 3.421 11.543 -12.143 1.00 88.86 398 A 1 ATOM 3149 C CA . LEU A 0 398 . 4.124 10.780 -13.182 1.00 88.86 398 A 1 ATOM 3150 C C . LEU A 0 398 . 3.924 9.272 -13.018 1.00 88.86 398 A 1 ATOM 3151 C CB . LEU A 0 398 . 5.628 11.097 -13.194 1.00 88.86 398 A 1 ATOM 3152 O O . LEU A 0 398 . 3.686 8.583 -14.007 1.00 88.86 398 A 1 ATOM 3153 C CG . LEU A 0 398 . 6.045 12.436 -13.822 1.00 88.86 398 A 1 ATOM 3154 C CD1 . LEU A 0 398 . 7.554 12.388 -14.055 1.00 88.86 398 A 1 ATOM 3155 C CD2 . LEU A 0 398 . 5.395 12.723 -15.179 1.00 88.86 398 A 1 ATOM 3156 N N . LEU A 0 399 . 3.967 8.764 -11.786 1.00 91.64 399 A 1 ATOM 3157 C CA . LEU A 0 399 . 3.741 7.347 -11.517 1.00 91.64 399 A 1 ATOM 3158 C C . LEU A 0 399 . 2.296 6.918 -11.826 1.00 91.64 399 A 1 ATOM 3159 C CB . LEU A 0 399 . 4.137 7.066 -10.063 1.00 91.64 399 A 1 ATOM 3160 O O . LEU A 0 399 . 2.082 5.847 -12.387 1.00 91.64 399 A 1 ATOM 3161 C CG . LEU A 0 399 . 3.990 5.586 -9.684 1.00 91.64 399 A 1 ATOM 3162 C CD1 . LEU A 0 399 . 4.924 4.679 -10.480 1.00 91.64 399 A 1 ATOM 3163 C CD2 . LEU A 0 399 . 4.327 5.423 -8.212 1.00 91.64 399 A 1 ATOM 3164 N N . GLN A 0 400 . 1.307 7.766 -11.536 1.00 90.95 400 A 1 ATOM 3165 C CA . GLN A 0 400 . -0.087 7.551 -11.935 1.00 90.95 400 A 1 ATOM 3166 C C . GLN A 0 400 . -0.249 7.558 -13.461 1.00 90.95 400 A 1 ATOM 3167 C CB . GLN A 0 400 . -0.982 8.619 -11.285 1.00 90.95 400 A 1 ATOM 3168 O O . GLN A 0 400 . -1.011 6.758 -13.993 1.00 90.95 400 A 1 ATOM 3169 C CG . GLN A 0 400 . -1.158 8.350 -9.784 1.00 90.95 400 A 1 ATOM 3170 C CD . GLN A 0 400 . -2.041 9.371 -9.074 1.00 90.95 400 A 1 ATOM 3171 N NE2 . GLN A 0 400 . -2.634 8.973 -7.973 1.00 90.95 400 A 1 ATOM 3172 O OE1 . GLN A 0 400 . -2.216 10.511 -9.479 1.00 90.95 400 A 1 ATOM 3173 N N . THR A 0 401 . 0.509 8.394 -14.176 1.00 90.01 401 A 1 ATOM 3174 C CA . THR A 0 401 . 0.531 8.419 -15.651 1.00 90.01 401 A 1 ATOM 3175 C C . THR A 0 401 . 1.163 7.143 -16.233 1.00 90.01 401 A 1 ATOM 3176 C CB . THR A 0 401 . 1.274 9.671 -16.152 1.00 90.01 401 A 1 ATOM 3177 O O . THR A 0 401 . 0.640 6.569 -17.188 1.00 90.01 401 A 1 ATOM 3178 C CG2 . THR A 0 401 . 1.187 9.830 -17.667 1.00 90.01 401 A 1 ATOM 3179 O OG1 . THR A 0 401 . 0.725 10.847 -15.594 1.00 90.01 401 A 1 ATOM 3180 N N . TRP A 0 402 . 2.251 6.659 -15.625 1.00 93.26 402 A 1 ATOM 3181 C CA . TRP A 0 402 . 2.905 5.383 -15.950 1.00 93.26 402 A 1 ATOM 3182 C C . TRP A 0 402 . 1.966 4.185 -15.729 1.00 93.26 402 A 1 ATOM 3183 C CB . TRP A 0 402 . 4.208 5.296 -15.138 1.00 93.26 402 A 1 ATOM 3184 O O . TRP A 0 402 . 1.762 3.379 -16.638 1.00 93.26 402 A 1 ATOM 3185 C CG . TRP A 0 402 . 4.935 3.986 -15.135 1.00 93.26 402 A 1 ATOM 3186 C CD1 . TRP A 0 402 . 5.925 3.618 -15.981 1.00 93.26 402 A 1 ATOM 3187 C CD2 . TRP A 0 402 . 4.772 2.866 -14.206 1.00 93.26 402 A 1 ATOM 3188 C CE2 . TRP A 0 402 . 5.706 1.846 -14.555 1.00 93.26 402 A 1 ATOM 3189 C CE3 . TRP A 0 402 . 3.930 2.612 -13.101 1.00 93.26 402 A 1 ATOM 3190 N NE1 . TRP A 0 402 . 6.387 2.362 -15.637 1.00 93.26 402 A 1 ATOM 3191 C CH2 . TRP A 0 402 . 4.922 0.407 -12.766 1.00 93.26 402 A 1 ATOM 3192 C CZ2 . TRP A 0 402 . 5.787 0.633 -13.851 1.00 93.26 402 A 1 ATOM 3193 C CZ3 . TRP A 0 402 . 4.000 1.398 -12.391 1.00 93.26 402 A 1 ATOM 3194 N N . ALA A 0 403 . 1.316 4.120 -14.564 1.00 93.51 403 A 1 ATOM 3195 C CA . ALA A 0 403 . 0.381 3.051 -14.222 1.00 93.51 403 A 1 ATOM 3196 C C . ALA A 0 403 . -0.921 3.113 -15.042 1.00 93.51 403 A 1 ATOM 3197 C CB . ALA A 0 403 . 0.111 3.117 -12.717 1.00 93.51 403 A 1 ATOM 3198 O O . ALA A 0 403 . -1.475 2.075 -15.392 1.00 93.51 403 A 1 ATOM 3199 N N . PHE A 0 404 . -1.389 4.308 -15.418 1.00 92.96 404 A 1 ATOM 3200 C CA . PHE A 0 404 . -2.523 4.450 -16.332 1.00 92.96 404 A 1 ATOM 3201 C C . PHE A 0 404 . -2.236 3.812 -17.697 1.00 92.96 404 A 1 ATOM 3202 C CB . PHE A 0 404 . -2.917 5.928 -16.460 1.00 92.96 404 A 1 ATOM 3203 O O . PHE A 0 404 . -3.076 3.064 -18.192 1.00 92.96 404 A 1 ATOM 3204 C CG . PHE A 0 404 . -4.024 6.152 -17.471 1.00 92.96 404 A 1 ATOM 3205 C CD1 . PHE A 0 404 . -3.694 6.420 -18.811 1.00 92.96 404 A 1 ATOM 3206 C CD2 . PHE A 0 404 . -5.374 6.005 -17.100 1.00 92.96 404 A 1 ATOM 3207 C CE1 . PHE A 0 404 . -4.704 6.514 -19.782 1.00 92.96 404 A 1 ATOM 3208 C CE2 . PHE A 0 404 . -6.388 6.125 -18.069 1.00 92.96 404 A 1 ATOM 3209 C CZ . PHE A 0 404 . -6.052 6.374 -19.412 1.00 92.96 404 A 1 ATOM 3210 N N . LEU A 0 405 . -1.049 4.021 -18.287 1.00 94.23 405 A 1 ATOM 3211 C CA . LEU A 0 405 . -0.715 3.363 -19.556 1.00 94.23 405 A 1 ATOM 3212 C C . LEU A 0 405 . -0.607 1.840 -19.409 1.00 94.23 405 A 1 ATOM 3213 C CB . LEU A 0 405 . 0.564 3.954 -20.164 1.00 94.23 405 A 1 ATOM 3214 O O . LEU A 0 405 . -1.092 1.126 -20.283 1.00 94.23 405 A 1 ATOM 3215 C CG . LEU A 0 405 . 0.905 3.372 -21.553 1.00 94.23 405 A 1 ATOM 3216 C CD1 . LEU A 0 405 . -0.211 3.557 -22.582 1.00 94.23 405 A 1 ATOM 3217 C CD2 . LEU A 0 405 . 2.145 4.064 -22.098 1.00 94.23 405 A 1 ATOM 3218 N N . ARG A 0 406 . -0.032 1.343 -18.303 1.00 93.85 406 A 1 ATOM 3219 C CA . ARG A 0 406 . 0.016 -0.097 -17.994 1.00 93.85 406 A 1 ATOM 3220 C C . ARG A 0 406 . -1.368 -0.737 -18.056 1.00 93.85 406 A 1 ATOM 3221 C CB . ARG A 0 406 . 0.616 -0.303 -16.594 1.00 93.85 406 A 1 ATOM 3222 O O . ARG A 0 406 . -1.534 -1.807 -18.631 1.00 93.85 406 A 1 ATOM 3223 C CG . ARG A 0 406 . 0.861 -1.785 -16.282 1.00 93.85 406 A 1 ATOM 3224 C CD . ARG A 0 406 . 1.268 -1.953 -14.818 1.00 93.85 406 A 1 ATOM 3225 N NE . ARG A 0 406 . 1.597 -3.356 -14.542 1.00 93.85 406 A 1 ATOM 3226 N NH1 . ARG A 0 406 . -0.319 -4.098 -13.472 1.00 93.85 406 A 1 ATOM 3227 N NH2 . ARG A 0 406 . 1.430 -5.450 -13.818 1.00 93.85 406 A 1 ATOM 3228 C CZ . ARG A 0 406 . 0.885 -4.282 -13.937 1.00 93.85 406 A 1 ATOM 3229 N N . GLU A 0 407 . -2.353 -0.083 -17.454 1.00 92.04 407 A 1 ATOM 3230 C CA . GLU A 0 407 . -3.699 -0.633 -17.301 1.00 92.04 407 A 1 ATOM 3231 C C . GLU A 0 407 . -4.595 -0.366 -18.522 1.00 92.04 407 A 1 ATOM 3232 C CB . GLU A 0 407 . -4.293 -0.104 -15.988 1.00 92.04 407 A 1 ATOM 3233 O O . GLU A 0 407 . -5.489 -1.163 -18.792 1.00 92.04 407 A 1 ATOM 3234 C CG . GLU A 0 407 . -3.477 -0.561 -14.763 1.00 92.04 407 A 1 ATOM 3235 C CD . GLU A 0 407 . -3.574 -2.074 -14.520 1.00 92.04 407 A 1 ATOM 3236 O OE1 . GLU A 0 407 . -2.572 -2.810 -14.701 1.00 92.04 407 A 1 ATOM 3237 O OE2 . GLU A 0 407 . -4.667 -2.557 -14.145 1.00 92.04 407 A 1 ATOM 3238 N N . ALA A 0 408 . -4.327 0.694 -19.295 1.00 92.26 408 A 1 ATOM 3239 C CA . ALA A 0 408 . -5.031 0.991 -20.543 1.00 92.26 408 A 1 ATOM 3240 C C . ALA A 0 408 . -4.507 0.186 -21.750 1.00 92.26 408 A 1 ATOM 3241 C CB . ALA A 0 408 . -4.950 2.500 -20.797 1.00 92.26 408 A 1 ATOM 3242 O O . ALA A 0 408 . -5.302 -0.260 -22.574 1.00 92.26 408 A 1 ATOM 3243 N N . ASN A 0 409 . -3.187 -0.016 -21.874 1.00 94.01 409 A 1 ATOM 3244 C CA . ASN A 0 409 . -2.591 -0.852 -22.920 1.00 94.01 409 A 1 ATOM 3245 C C . ASN A 0 409 . -1.250 -1.475 -22.475 1.00 94.01 409 A 1 ATOM 3246 C CB . ASN A 0 409 . -2.456 -0.042 -24.229 1.00 94.01 409 A 1 ATOM 3247 O O . ASN A 0 409 . -0.173 -0.906 -22.683 1.00 94.01 409 A 1 ATOM 3248 C CG . ASN A 0 409 . -2.020 -0.909 -25.403 1.00 94.01 409 A 1 ATOM 3249 N ND2 . ASN A 0 409 . -2.108 -0.425 -26.614 1.00 94.01 409 A 1 ATOM 3250 O OD1 . ASN A 0 409 . -1.573 -2.038 -25.263 1.00 94.01 409 A 1 ATOM 3251 N N . ARG A 0 410 . -1.312 -2.706 -21.944 1.00 91.41 410 A 1 ATOM 3252 C CA . ARG A 0 410 . -0.131 -3.504 -21.548 1.00 91.41 410 A 1 ATOM 3253 C C . ARG A 0 410 . 0.871 -3.716 -22.685 1.00 91.41 410 A 1 ATOM 3254 C CB . ARG A 0 410 . -0.559 -4.867 -20.970 1.00 91.41 410 A 1 ATOM 3255 O O . ARG A 0 410 . 2.073 -3.681 -22.440 1.00 91.41 410 A 1 ATOM 3256 C CG . ARG A 0 410 . -1.200 -4.690 -19.592 1.00 91.41 410 A 1 ATOM 3257 C CD . ARG A 0 410 . -1.508 -5.999 -18.862 1.00 91.41 410 A 1 ATOM 3258 N NE . ARG A 0 410 . -2.044 -5.657 -17.537 1.00 91.41 410 A 1 ATOM 3259 N NH1 . ARG A 0 410 . -1.161 -7.328 -16.171 1.00 91.41 410 A 1 ATOM 3260 N NH2 . ARG A 0 410 . -2.108 -5.532 -15.317 1.00 91.41 410 A 1 ATOM 3261 C CZ . ARG A 0 410 . -1.768 -6.192 -16.367 1.00 91.41 410 A 1 ATOM 3262 N N . THR A 0 411 . 0.405 -3.890 -23.921 1.00 93.37 411 A 1 ATOM 3263 C CA . THR A 0 411 . 1.276 -4.107 -25.086 1.00 93.37 411 A 1 ATOM 3264 C C . THR A 0 411 . 2.098 -2.858 -25.405 1.00 93.37 411 A 1 ATOM 3265 C CB . THR A 0 411 . 0.453 -4.529 -26.313 1.00 93.37 411 A 1 ATOM 3266 O O . THR A 0 411 . 3.307 -2.955 -25.603 1.00 93.37 411 A 1 ATOM 3267 C CG2 . THR A 0 411 . 1.325 -4.984 -27.483 1.00 93.37 411 A 1 ATOM 3268 O OG1 . THR A 0 411 . -0.372 -5.619 -25.971 1.00 93.37 411 A 1 ATOM 3269 N N . ALA A 0 412 . 1.474 -1.676 -25.388 1.00 94.43 412 A 1 ATOM 3270 C CA . ALA A 0 412 . 2.182 -0.409 -25.583 1.00 94.43 412 A 1 ATOM 3271 C C . ALA A 0 412 . 3.144 -0.102 -24.425 1.00 94.43 412 A 1 ATOM 3272 C CB . ALA A 0 412 . 1.151 0.713 -25.763 1.00 94.43 412 A 1 ATOM 3273 O O . ALA A 0 412 . 4.271 0.342 -24.645 1.00 94.43 412 A 1 ATOM 3274 N N . PHE A 0 413 . 2.726 -0.389 -23.191 1.00 94.11 413 A 1 ATOM 3275 C CA . PHE A 0 413 . 3.542 -0.235 -21.989 1.00 94.11 413 A 1 ATOM 3276 C C . PHE A 0 413 . 4.823 -1.090 -22.025 1.00 94.11 413 A 1 ATOM 3277 C CB . PHE A 0 413 . 2.652 -0.583 -20.796 1.00 94.11 413 A 1 ATOM 3278 O O . PHE A 0 413 . 5.913 -0.569 -21.769 1.00 94.11 413 A 1 ATOM 3279 C CG . PHE A 0 413 . 3.346 -0.548 -19.457 1.00 94.11 413 A 1 ATOM 3280 C CD1 . PHE A 0 413 . 3.874 -1.735 -18.913 1.00 94.11 413 A 1 ATOM 3281 C CD2 . PHE A 0 413 . 3.419 0.656 -18.735 1.00 94.11 413 A 1 ATOM 3282 C CE1 . PHE A 0 413 . 4.441 -1.726 -17.630 1.00 94.11 413 A 1 ATOM 3283 C CE2 . PHE A 0 413 . 3.986 0.664 -17.450 1.00 94.11 413 A 1 ATOM 3284 C CZ . PHE A 0 413 . 4.475 -0.533 -16.893 1.00 94.11 413 A 1 ATOM 3285 N N . GLU A 0 414 . 4.716 -2.368 -22.409 1.00 92.75 414 A 1 ATOM 3286 C CA . GLU A 0 414 . 5.864 -3.270 -22.580 1.00 92.75 414 A 1 ATOM 3287 C C . GLU A 0 414 . 6.743 -2.887 -23.779 1.00 92.75 414 A 1 ATOM 3288 C CB . GLU A 0 414 . 5.383 -4.726 -22.708 1.00 92.75 414 A 1 ATOM 3289 O O . GLU A 0 414 . 7.970 -2.935 -23.685 1.00 92.75 414 A 1 ATOM 3290 C CG . GLU A 0 414 . 5.078 -5.368 -21.344 1.00 92.75 414 A 1 ATOM 3291 C CD . GLU A 0 414 . 6.323 -5.419 -20.443 1.00 92.75 414 A 1 ATOM 3292 O OE1 . GLU A 0 414 . 6.219 -5.074 -19.247 1.00 92.75 414 A 1 ATOM 3293 O OE2 . GLU A 0 414 . 7.424 -5.742 -20.941 1.00 92.75 414 A 1 ATOM 3294 N N . GLN A 0 415 . 6.163 -2.406 -24.882 1.00 94.47 415 A 1 ATOM 3295 C CA . GLN A 0 415 . 6.955 -1.861 -25.990 1.00 94.47 415 A 1 ATOM 3296 C C . GLN A 0 415 . 7.758 -0.622 -25.554 1.00 94.47 415 A 1 ATOM 3297 C CB . GLN A 0 415 . 6.059 -1.607 -27.212 1.00 94.47 415 A 1 ATOM 3298 O O . GLN A 0 415 . 8.942 -0.532 -25.876 1.00 94.47 415 A 1 ATOM 3299 C CG . GLN A 0 415 . 5.722 -2.944 -27.899 1.00 94.47 415 A 1 ATOM 3300 C CD . GLN A 0 415 . 4.756 -2.824 -29.073 1.00 94.47 415 A 1 ATOM 3301 N NE2 . GLN A 0 415 . 4.564 -3.876 -29.837 1.00 94.47 415 A 1 ATOM 3302 O OE1 . GLN A 0 415 . 4.152 -1.806 -29.345 1.00 94.47 415 A 1 ATOM 3303 N N . LEU A 0 416 . 7.199 0.270 -24.723 1.00 94.71 416 A 1 ATOM 3304 C CA . LEU A 0 416 . 7.968 1.358 -24.097 1.00 94.71 416 A 1 ATOM 3305 C C . LEU A 0 416 . 9.006 0.867 -23.071 1.00 94.71 416 A 1 ATOM 3306 C CB . LEU A 0 416 . 7.031 2.393 -23.449 1.00 94.71 416 A 1 ATOM 3307 O O . LEU A 0 416 . 10.023 1.532 -22.885 1.00 94.71 416 A 1 ATOM 3308 C CG . LEU A 0 416 . 6.220 3.244 -24.441 1.00 94.71 416 A 1 ATOM 3309 C CD1 . LEU A 0 416 . 5.359 4.234 -23.664 1.00 94.71 416 A 1 ATOM 3310 C CD2 . LEU A 0 416 . 7.095 4.045 -25.409 1.00 94.71 416 A 1 ATOM 3311 N N . ARG A 0 417 . 8.794 -0.288 -22.427 1.00 92.32 417 A 1 ATOM 3312 C CA . ARG A 0 417 . 9.750 -0.915 -21.491 1.00 92.32 417 A 1 ATOM 3313 C C . ARG A 0 417 . 10.944 -1.549 -22.211 1.00 92.32 417 A 1 ATOM 3314 C CB . ARG A 0 417 . 8.992 -1.957 -20.657 1.00 92.32 417 A 1 ATOM 3315 O O . ARG A 0 417 . 12.055 -1.565 -21.689 1.00 92.32 417 A 1 ATOM 3316 C CG . ARG A 0 417 . 9.756 -2.443 -19.420 1.00 92.32 417 A 1 ATOM 3317 C CD . ARG A 0 417 . 8.904 -3.532 -18.765 1.00 92.32 417 A 1 ATOM 3318 N NE . ARG A 0 417 . 9.537 -4.128 -17.577 1.00 92.32 417 A 1 ATOM 3319 N NH1 . ARG A 0 417 . 8.092 -5.919 -17.443 1.00 92.32 417 A 1 ATOM 3320 N NH2 . ARG A 0 417 . 9.706 -5.701 -15.934 1.00 92.32 417 A 1 ATOM 3321 C CZ . ARG A 0 417 . 9.107 -5.238 -16.997 1.00 92.32 417 A 1 ATOM 3322 N N . GLN A 0 418 . 10.740 -2.038 -23.432 1.00 92.65 418 A 1 ATOM 3323 C CA . GLN A 0 418 . 11.828 -2.428 -24.334 1.00 92.65 418 A 1 ATOM 3324 C C . GLN A 0 418 . 12.549 -1.185 -24.878 1.00 92.65 418 A 1 ATOM 3325 C CB . GLN A 0 418 . 11.268 -3.303 -25.467 1.00 92.65 418 A 1 ATOM 3326 O O . GLN A 0 418 . 13.779 -1.129 -24.890 1.00 92.65 418 A 1 ATOM 3327 C CG . GLN A 0 418 . 10.723 -4.645 -24.946 1.00 92.65 418 A 1 ATOM 3328 C CD . GLN A 0 418 . 10.072 -5.496 -26.032 1.00 92.65 418 A 1 ATOM 3329 N NE2 . GLN A 0 418 . 9.384 -6.552 -25.662 1.00 92.65 418 A 1 ATOM 3330 O OE1 . GLN A 0 418 . 10.177 -5.248 -27.222 1.00 92.65 418 A 1 ATOM 3331 N N . LEU A 0 419 . 11.791 -0.151 -25.252 1.00 94.14 419 A 1 ATOM 3332 C CA . LEU A 0 419 . 12.310 1.113 -25.775 1.00 94.14 419 A 1 ATOM 3333 C C . LEU A 0 419 . 13.126 1.914 -24.738 1.00 94.14 419 A 1 ATOM 3334 C CB . LEU A 0 419 . 11.105 1.915 -26.293 1.00 94.14 419 A 1 ATOM 3335 O O . LEU A 0 419 . 14.087 2.590 -25.104 1.00 94.14 419 A 1 ATOM 3336 C CG . LEU A 0 419 . 11.463 3.043 -27.263 1.00 94.14 419 A 1 ATOM 3337 C CD1 . LEU A 0 419 . 11.903 2.486 -28.618 1.00 94.14 419 A 1 ATOM 3338 C CD2 . LEU A 0 419 . 10.246 3.928 -27.507 1.00 94.14 419 A 1 ATOM 3339 N N . SER A 0 420 . 12.805 1.816 -23.443 1.00 92.72 420 A 1 ATOM 3340 C CA . SER A 0 420 . 13.562 2.487 -22.375 1.00 92.72 420 A 1 ATOM 3341 C C . SER A 0 420 . 14.968 1.916 -22.206 1.00 92.72 420 A 1 ATOM 3342 C CB . SER A 0 420 . 12.801 2.449 -21.047 1.00 92.72 420 A 1 ATOM 3343 O O . SER A 0 420 . 15.894 2.679 -21.938 1.00 92.72 420 A 1 ATOM 3344 O OG . SER A 0 420 . 12.709 1.129 -20.559 1.00 92.72 420 A 1 ATOM 3345 N N . ARG A 0 421 . 15.161 0.613 -22.458 1.00 91.13 421 A 1 ATOM 3346 C CA . ARG A 0 421 . 16.490 -0.023 -22.506 1.00 91.13 421 A 1 ATOM 3347 C C . ARG A 0 421 . 17.325 0.516 -23.671 1.00 91.13 421 A 1 ATOM 3348 C CB . ARG A 0 421 . 16.351 -1.552 -22.597 1.00 91.13 421 A 1 ATOM 3349 O O . ARG A 0 421 . 18.509 0.784 -23.489 1.00 91.13 421 A 1 ATOM 3350 C CG . ARG A 0 421 . 15.651 -2.171 -21.376 1.00 91.13 421 A 1 ATOM 3351 C CD . ARG A 0 421 . 15.414 -3.668 -21.607 1.00 91.13 421 A 1 ATOM 3352 N NE . ARG A 0 421 . 14.770 -4.301 -20.439 1.00 91.13 421 A 1 ATOM 3353 N NH1 . ARG A 0 421 . 14.099 -6.251 -21.457 1.00 91.13 421 A 1 ATOM 3354 N NH2 . ARG A 0 421 . 13.650 -5.926 -19.300 1.00 91.13 421 A 1 ATOM 3355 C CZ . ARG A 0 421 . 14.178 -5.483 -20.406 1.00 91.13 421 A 1 ATOM 3356 N N . LEU A 0 422 . 16.706 0.752 -24.832 1.00 91.75 422 A 1 ATOM 3357 C CA . LEU A 0 422 . 17.361 1.393 -25.980 1.00 91.75 422 A 1 ATOM 3358 C C . LEU A 0 422 . 17.751 2.849 -25.663 1.00 91.75 422 A 1 ATOM 3359 C CB . LEU A 0 422 . 16.439 1.281 -27.212 1.00 91.75 422 A 1 ATOM 3360 O O . LEU A 0 422 . 18.881 3.250 -25.918 1.00 91.75 422 A 1 ATOM 3361 C CG . LEU A 0 422 . 17.046 1.810 -28.526 1.00 91.75 422 A 1 ATOM 3362 C CD1 . LEU A 0 422 . 18.267 1.003 -28.962 1.00 91.75 422 A 1 ATOM 3363 C CD2 . LEU A 0 422 . 16.002 1.720 -29.639 1.00 91.75 422 A 1 ATOM 3364 N N . LEU A 0 423 . 16.862 3.622 -25.028 1.00 91.61 423 A 1 ATOM 3365 C CA . LEU A 0 423 . 17.162 4.995 -24.594 1.00 91.61 423 A 1 ATOM 3366 C C . LEU A 0 423 . 18.256 5.050 -23.507 1.00 91.61 423 A 1 ATOM 3367 C CB . LEU A 0 423 . 15.849 5.654 -24.130 1.00 91.61 423 A 1 ATOM 3368 O O . LEU A 0 423 . 19.079 5.968 -23.492 1.00 91.61 423 A 1 ATOM 3369 C CG . LEU A 0 423 . 15.976 7.146 -23.770 1.00 91.61 423 A 1 ATOM 3370 C CD1 . LEU A 0 423 . 16.435 8.002 -24.951 1.00 91.61 423 A 1 ATOM 3371 C CD2 . LEU A 0 423 . 14.620 7.688 -23.317 1.00 91.61 423 A 1 ATOM 3372 N N . GLN A 0 424 . 18.296 4.054 -22.620 1.00 90.68 424 A 1 ATOM 3373 C CA . GLN A 0 424 . 19.346 3.891 -21.616 1.00 90.68 424 A 1 ATOM 3374 C C . GLN A 0 424 . 20.697 3.529 -22.259 1.00 90.68 424 A 1 ATOM 3375 C CB . GLN A 0 424 . 18.889 2.841 -20.591 1.00 90.68 424 A 1 ATOM 3376 O O . GLN A 0 424 . 21.713 4.079 -21.832 1.00 90.68 424 A 1 ATOM 3377 C CG . GLN A 0 424 . 19.843 2.700 -19.394 1.00 90.68 424 A 1 ATOM 3378 C CD . GLN A 0 424 . 19.377 1.646 -18.390 1.00 90.68 424 A 1 ATOM 3379 N NE2 . GLN A 0 424 . 20.105 1.433 -17.317 1.00 90.68 424 A 1 ATOM 3380 O OE1 . GLN A 0 424 . 18.369 0.979 -18.536 1.00 90.68 424 A 1 ATOM 3381 N N . SER A 0 425 . 20.714 2.679 -23.296 1.00 90.40 425 A 1 ATOM 3382 C CA . SER A 0 425 . 21.916 2.411 -24.106 1.00 90.40 425 A 1 ATOM 3383 C C . SER A 0 425 . 22.416 3.693 -24.766 1.00 90.40 425 A 1 ATOM 3384 C CB . SER A 0 425 . 21.657 1.344 -25.175 1.00 90.40 425 A 1 ATOM 3385 O O . SER A 0 425 . 23.545 4.100 -24.510 1.00 90.40 425 A 1 ATOM 3386 O OG . SER A 0 425 . 22.888 0.857 -25.675 1.00 90.40 425 A 1 ATOM 3387 N N . LEU A 0 426 . 21.541 4.417 -25.470 1.00 90.12 426 A 1 ATOM 3388 C CA . LEU A 0 426 . 21.871 5.682 -26.131 1.00 90.12 426 A 1 ATOM 3389 C C . LEU A 0 426 . 22.480 6.710 -25.156 1.00 90.12 426 A 1 ATOM 3390 C CB . LEU A 0 426 . 20.588 6.196 -26.815 1.00 90.12 426 A 1 ATOM 3391 O O . LEU A 0 426 . 23.414 7.426 -25.508 1.00 90.12 426 A 1 ATOM 3392 C CG . LEU A 0 426 . 20.742 7.498 -27.624 1.00 90.12 426 A 1 ATOM 3393 C CD1 . LEU A 0 426 . 21.733 7.355 -28.776 1.00 90.12 426 A 1 ATOM 3394 C CD2 . LEU A 0 426 . 19.389 7.907 -28.210 1.00 90.12 426 A 1 ATOM 3395 N N . ASN A 0 427 . 22.016 6.761 -23.902 1.00 90.18 427 A 1 ATOM 3396 C CA . ASN A 0 427 . 22.627 7.594 -22.860 1.00 90.18 427 A 1 ATOM 3397 C C . ASN A 0 427 . 24.039 7.127 -22.442 1.00 90.18 427 A 1 ATOM 3398 C CB . ASN A 0 427 . 21.681 7.625 -21.652 1.00 90.18 427 A 1 ATOM 3399 O O . ASN A 0 427 . 24.902 7.969 -22.182 1.00 90.18 427 A 1 ATOM 3400 C CG . ASN A 0 427 . 22.237 8.419 -20.482 1.00 90.18 427 A 1 ATOM 3401 N ND2 . ASN A 0 427 . 22.177 7.862 -19.295 1.00 90.18 427 A 1 ATOM 3402 O OD1 . ASN A 0 427 . 22.724 9.537 -20.597 1.00 90.18 427 A 1 ATOM 3403 N N . LEU A 0 428 . 24.285 5.816 -22.353 1.00 88.64 428 A 1 ATOM 3404 C CA . LEU A 0 428 . 25.606 5.245 -22.054 1.00 88.64 428 A 1 ATOM 3405 C C . LEU A 0 428 . 26.587 5.440 -23.219 1.00 88.64 428 A 1 ATOM 3406 C CB . LEU A 0 428 . 25.462 3.746 -21.725 1.00 88.64 428 A 1 ATOM 3407 O O . LEU A 0 428 . 27.760 5.745 -22.988 1.00 88.64 428 A 1 ATOM 3408 C CG . LEU A 0 428 . 24.757 3.444 -20.392 1.00 88.64 428 A 1 ATOM 3409 C CD1 . LEU A 0 428 . 24.433 1.953 -20.302 1.00 88.64 428 A 1 ATOM 3410 C CD2 . LEU A 0 428 . 25.632 3.814 -19.189 1.00 88.64 428 A 1 ATOM 3411 N N . ASP A 0 429 . 26.099 5.340 -24.452 1.00 86.72 429 A 1 ATOM 3412 C CA . ASP A 0 429 . 26.871 5.593 -25.664 1.00 86.72 429 A 1 ATOM 3413 C C . ASP A 0 429 . 27.222 7.083 -25.776 1.00 86.72 429 A 1 ATOM 3414 C CB . ASP A 0 429 . 26.110 5.039 -26.879 1.00 86.72 429 A 1 ATOM 3415 O O . ASP A 0 429 . 28.399 7.416 -25.903 1.00 86.72 429 A 1 ATOM 3416 C CG . ASP A 0 429 . 26.028 3.505 -26.834 1.00 86.72 429 A 1 ATOM 3417 O OD1 . ASP A 0 429 . 27.075 2.890 -26.536 1.00 86.72 429 A 1 ATOM 3418 O OD2 . ASP A 0 429 . 24.931 2.955 -27.086 1.00 86.72 429 A 1 ATOM 3419 N N . LEU A 0 430 . 26.271 8.000 -25.551 1.00 86.73 430 A 1 ATOM 3420 C CA . LEU A 0 430 . 26.547 9.444 -25.447 1.00 86.73 430 A 1 ATOM 3421 C C . LEU A 0 430 . 27.560 9.776 -24.334 1.00 86.73 430 A 1 ATOM 3422 C CB . LEU A 0 430 . 25.228 10.212 -25.231 1.00 86.73 430 A 1 ATOM 3423 O O . LEU A 0 430 . 28.467 10.577 -24.554 1.00 86.73 430 A 1 ATOM 3424 C CG . LEU A 0 430 . 24.352 10.331 -26.494 1.00 86.73 430 A 1 ATOM 3425 C CD1 . LEU A 0 430 . 22.952 10.801 -26.097 1.00 86.73 430 A 1 ATOM 3426 C CD2 . LEU A 0 430 . 24.916 11.344 -27.494 1.00 86.73 430 A 1 ATOM 3427 N N . GLN A 0 431 . 27.486 9.122 -23.165 1.00 86.81 431 A 1 ATOM 3428 C CA . GLN A 0 431 . 28.525 9.252 -22.127 1.00 86.81 431 A 1 ATOM 3429 C C . GLN A 0 431 . 29.890 8.712 -22.572 1.00 86.81 431 A 1 ATOM 3430 C CB . GLN A 0 431 . 28.118 8.520 -20.843 1.00 86.81 431 A 1 ATOM 3431 O O . GLN A 0 431 . 30.932 9.171 -22.101 1.00 86.81 431 A 1 ATOM 3432 C CG . GLN A 0 431 . 27.058 9.255 -20.020 1.00 86.81 431 A 1 ATOM 3433 C CD . GLN A 0 431 . 26.679 8.478 -18.764 1.00 86.81 431 A 1 ATOM 3434 N NE2 . GLN A 0 431 . 25.472 8.643 -18.274 1.00 86.81 431 A 1 ATOM 3435 O OE1 . GLN A 0 431 . 27.459 7.725 -18.187 1.00 86.81 431 A 1 ATOM 3436 N N . THR A 0 432 . 29.910 7.719 -23.455 1.00 83.93 432 A 1 ATOM 3437 C CA . THR A 0 432 . 31.143 7.153 -24.007 1.00 83.93 432 A 1 ATOM 3438 C C . THR A 0 432 . 31.748 8.088 -25.054 1.00 83.93 432 A 1 ATOM 3439 C CB . THR A 0 432 . 30.897 5.725 -24.510 1.00 83.93 432 A 1 ATOM 3440 O O . THR A 0 432 . 32.954 8.324 -25.002 1.00 83.93 432 A 1 ATOM 3441 C CG2 . THR A 0 432 . 32.165 5.058 -25.040 1.00 83.93 432 A 1 ATOM 3442 O OG1 . THR A 0 432 . 30.467 4.976 -23.392 1.00 83.93 432 A 1 ATOM 3443 N N . VAL A 0 433 . 30.923 8.726 -25.891 1.00 78.49 433 A 1 ATOM 3444 C CA . VAL A 0 433 . 31.315 9.815 -26.804 1.00 78.49 433 A 1 ATOM 3445 C C . VAL A 0 433 . 31.908 11.003 -26.030 1.00 78.49 433 A 1 ATOM 3446 C CB . VAL A 0 433 . 30.113 10.249 -27.676 1.00 78.49 433 A 1 ATOM 3447 O O . VAL A 0 433 . 33.020 11.437 -26.333 1.00 78.49 433 A 1 ATOM 3448 C CG1 . VAL A 0 433 . 30.461 11.410 -28.601 1.00 78.49 433 A 1 ATOM 3449 C CG2 . VAL A 0 433 . 29.637 9.123 -28.597 1.00 78.49 433 A 1 ATOM 3450 N N . GLU A 0 434 . 31.244 11.472 -24.966 1.00 81.56 434 A 1 ATOM 3451 C CA . GLU A 0 434 . 31.747 12.534 -24.069 1.00 81.56 434 A 1 ATOM 3452 C C . GLU A 0 434 . 33.144 12.203 -23.508 1.00 81.56 434 A 1 ATOM 3453 C CB . GLU A 0 434 . 30.757 12.735 -22.901 1.00 81.56 434 A 1 ATOM 3454 O O . GLU A 0 434 . 34.067 13.024 -23.553 1.00 81.56 434 A 1 ATOM 3455 C CG . GLU A 0 434 . 29.490 13.494 -23.327 1.00 81.56 434 A 1 ATOM 3456 C CD . GLU A 0 434 . 28.327 13.442 -22.315 1.00 81.56 434 A 1 ATOM 3457 O OE1 . GLU A 0 434 . 27.367 14.232 -22.450 1.00 81.56 434 A 1 ATOM 3458 O OE2 . GLU A 0 434 . 28.289 12.567 -21.420 1.00 81.56 434 A 1 ATOM 3459 N N . ARG A 0 435 . 33.331 10.967 -23.022 1.00 81.32 435 A 1 ATOM 3460 C CA . ARG A 0 435 . 34.621 10.475 -22.505 1.00 81.32 435 A 1 ATOM 3461 C C . ARG A 0 435 . 35.677 10.332 -23.604 1.00 81.32 435 A 1 ATOM 3462 C CB . ARG A 0 435 . 34.412 9.129 -21.797 1.00 81.32 435 A 1 ATOM 3463 O O . ARG A 0 435 . 36.855 10.555 -23.322 1.00 81.32 435 A 1 ATOM 3464 C CG . ARG A 0 435 . 33.624 9.243 -20.481 1.00 81.32 435 A 1 ATOM 3465 C CD . ARG A 0 435 . 33.106 7.856 -20.072 1.00 81.32 435 A 1 ATOM 3466 N NE . ARG A 0 435 . 32.131 7.942 -18.969 1.00 81.32 435 A 1 ATOM 3467 N NH1 . ARG A 0 435 . 30.895 6.055 -19.475 1.00 81.32 435 A 1 ATOM 3468 N NH2 . ARG A 0 435 . 30.219 7.437 -17.864 1.00 81.32 435 A 1 ATOM 3469 C CZ . ARG A 0 435 . 31.099 7.137 -18.774 1.00 81.32 435 A 1 ATOM 3470 N N . ALA A 0 436 . 35.291 9.955 -24.825 1.00 74.63 436 A 1 ATOM 3471 C CA . ALA A 0 436 . 36.207 9.825 -25.956 1.00 74.63 436 A 1 ATOM 3472 C C . ALA A 0 436 . 36.747 11.200 -26.371 1.00 74.63 436 A 1 ATOM 3473 C CB . ALA A 0 436 . 35.518 9.094 -27.119 1.00 74.63 436 A 1 ATOM 3474 O O . ALA A 0 436 . 37.963 11.392 -26.404 1.00 74.63 436 A 1 ATOM 3475 N N . PHE A 0 437 . 35.871 12.191 -26.565 1.00 73.41 437 A 1 ATOM 3476 C CA . PHE A 0 437 . 36.290 13.550 -26.914 1.00 73.41 437 A 1 ATOM 3477 C C . PHE A 0 437 . 37.144 14.210 -25.837 1.00 73.41 437 A 1 ATOM 3478 C CB . PHE A 0 437 . 35.074 14.420 -27.243 1.00 73.41 437 A 1 ATOM 3479 O O . PHE A 0 437 . 38.145 14.845 -26.169 1.00 73.41 437 A 1 ATOM 3480 C CG . PHE A 0 437 . 34.504 14.118 -28.607 1.00 73.41 437 A 1 ATOM 3481 C CD1 . PHE A 0 437 . 35.336 14.220 -29.739 1.00 73.41 437 A 1 ATOM 3482 C CD2 . PHE A 0 437 . 33.159 13.741 -28.754 1.00 73.41 437 A 1 ATOM 3483 C CE1 . PHE A 0 437 . 34.835 13.911 -31.010 1.00 73.41 437 A 1 ATOM 3484 C CE2 . PHE A 0 437 . 32.658 13.448 -30.033 1.00 73.41 437 A 1 ATOM 3485 C CZ . PHE A 0 437 . 33.500 13.518 -31.154 1.00 73.41 437 A 1 ATOM 3486 N N . TYR A 0 438 . 36.826 14.011 -24.554 1.00 71.75 438 A 1 ATOM 3487 C CA . TYR A 0 438 . 37.682 14.497 -23.472 1.00 71.75 438 A 1 ATOM 3488 C C . TYR A 0 438 . 39.096 13.885 -23.533 1.00 71.75 438 A 1 ATOM 3489 C CB . TYR A 0 438 . 37.003 14.240 -22.123 1.00 71.75 438 A 1 ATOM 3490 O O . TYR A 0 438 . 40.082 14.605 -23.376 1.00 71.75 438 A 1 ATOM 3491 C CG . TYR A 0 438 . 37.814 14.759 -20.952 1.00 71.75 438 A 1 ATOM 3492 C CD1 . TYR A 0 438 . 38.673 13.886 -20.255 1.00 71.75 438 A 1 ATOM 3493 C CD2 . TYR A 0 438 . 37.749 16.120 -20.593 1.00 71.75 438 A 1 ATOM 3494 C CE1 . TYR A 0 438 . 39.472 14.375 -19.204 1.00 71.75 438 A 1 ATOM 3495 C CE2 . TYR A 0 438 . 38.544 16.613 -19.539 1.00 71.75 438 A 1 ATOM 3496 O OH . TYR A 0 438 . 40.188 16.195 -17.836 1.00 71.75 438 A 1 ATOM 3497 C CZ . TYR A 0 438 . 39.409 15.738 -18.848 1.00 71.75 438 A 1 ATOM 3498 N N . LYS A 0 439 . 39.226 12.580 -23.827 1.00 70.94 439 A 1 ATOM 3499 C CA . LYS A 0 439 . 40.535 11.925 -24.023 1.00 70.94 439 A 1 ATOM 3500 C C . LYS A 0 439 . 41.285 12.476 -25.240 1.00 70.94 439 A 1 ATOM 3501 C CB . LYS A 0 439 . 40.373 10.404 -24.165 1.00 70.94 439 A 1 ATOM 3502 O O . LYS A 0 439 . 42.461 12.806 -25.107 1.00 70.94 439 A 1 ATOM 3503 C CG . LYS A 0 439 . 40.043 9.680 -22.852 1.00 70.94 439 A 1 ATOM 3504 C CD . LYS A 0 439 . 39.746 8.208 -23.173 1.00 70.94 439 A 1 ATOM 3505 C CE . LYS A 0 439 . 39.417 7.396 -21.918 1.00 70.94 439 A 1 ATOM 3506 N NZ . LYS A 0 439 . 39.180 5.970 -22.265 1.00 70.94 439 A 1 ATOM 3507 N N . VAL A 0 440 . 40.628 12.589 -26.397 1.00 66.15 440 A 1 ATOM 3508 C CA . VAL A 0 440 . 41.240 13.077 -27.649 1.00 66.15 440 A 1 ATOM 3509 C C . VAL A 0 440 . 41.714 14.526 -27.498 1.00 66.15 440 A 1 ATOM 3510 C CB . VAL A 0 440 . 40.262 12.916 -28.835 1.00 66.15 440 A 1 ATOM 3511 O O . VAL A 0 440 . 42.873 14.827 -27.769 1.00 66.15 440 A 1 ATOM 3512 C CG1 . VAL A 0 440 . 40.776 13.568 -30.125 1.00 66.15 440 A 1 ATOM 3513 C CG2 . VAL A 0 440 . 40.031 11.430 -29.144 1.00 66.15 440 A 1 ATOM 3514 N N . HIS A 0 441 . 40.864 15.409 -26.972 1.00 67.23 441 A 1 ATOM 3515 C CA . HIS A 0 441 . 41.203 16.816 -26.746 1.00 67.23 441 A 1 ATOM 3516 C C . HIS A 0 441 . 42.335 16.987 -25.715 1.00 67.23 441 A 1 ATOM 3517 C CB . HIS A 0 441 . 39.916 17.534 -26.325 1.00 67.23 441 A 1 ATOM 3518 O O . HIS A 0 441 . 43.227 17.812 -25.905 1.00 67.23 441 A 1 ATOM 3519 C CG . HIS A 0 441 . 40.033 19.029 -26.183 1.00 67.23 441 A 1 ATOM 3520 C CD2 . HIS A 0 441 . 39.618 19.759 -25.103 1.00 67.23 441 A 1 ATOM 3521 N ND1 . HIS A 0 441 . 40.486 19.927 -27.129 1.00 67.23 441 A 1 ATOM 3522 C CE1 . HIS A 0 441 . 40.349 21.166 -26.626 1.00 67.23 441 A 1 ATOM 3523 N NE2 . HIS A 0 441 . 39.794 21.110 -25.403 1.00 67.23 441 A 1 ATOM 3524 N N . ARG A 0 442 . 42.365 16.156 -24.661 1.00 67.08 442 A 1 ATOM 3525 C CA . ARG A 0 442 . 43.455 16.148 -23.673 1.00 67.08 442 A 1 ATOM 3526 C C . ARG A 0 442 . 44.783 15.644 -24.248 1.00 67.08 442 A 1 ATOM 3527 C CB . ARG A 0 442 . 43.007 15.344 -22.448 1.00 67.08 442 A 1 ATOM 3528 O O . ARG A 0 442 . 45.814 16.216 -23.912 1.00 67.08 442 A 1 ATOM 3529 C CG . ARG A 0 442 . 44.047 15.347 -21.321 1.00 67.08 442 A 1 ATOM 3530 C CD . ARG A 0 442 . 43.455 14.630 -20.108 1.00 67.08 442 A 1 ATOM 3531 N NE . ARG A 0 442 . 44.409 14.586 -18.985 1.00 67.08 442 A 1 ATOM 3532 N NH1 . ARG A 0 442 . 42.851 14.597 -17.301 1.00 67.08 442 A 1 ATOM 3533 N NH2 . ARG A 0 442 . 45.006 14.570 -16.784 1.00 67.08 442 A 1 ATOM 3534 C CZ . ARG A 0 442 . 44.088 14.578 -17.704 1.00 67.08 442 A 1 ATOM 3535 N N . LYS A 0 443 . 44.774 14.612 -25.106 1.00 64.25 443 A 1 ATOM 3536 C CA . LYS A 0 443 . 45.970 14.173 -25.855 1.00 64.25 443 A 1 ATOM 3537 C C . LYS A 0 443 . 46.508 15.310 -26.732 1.00 64.25 443 A 1 ATOM 3538 C CB . LYS A 0 443 . 45.663 12.950 -26.745 1.00 64.25 443 A 1 ATOM 3539 O O . LYS A 0 443 . 47.698 15.590 -26.698 1.00 64.25 443 A 1 ATOM 3540 C CG . LYS A 0 443 . 45.576 11.590 -26.029 1.00 64.25 443 A 1 ATOM 3541 C CD . LYS A 0 443 . 45.254 10.501 -27.073 1.00 64.25 443 A 1 ATOM 3542 C CE . LYS A 0 443 . 45.266 9.078 -26.500 1.00 64.25 443 A 1 ATOM 3543 N NZ . LYS A 0 443 . 44.994 8.067 -27.558 1.00 64.25 443 A 1 ATOM 3544 N N . HIS A 0 444 . 45.625 15.981 -27.476 1.00 61.66 444 A 1 ATOM 3545 C CA . HIS A 0 444 . 45.992 17.068 -28.392 1.00 61.66 444 A 1 ATOM 3546 C C . HIS A 0 444 . 46.648 18.254 -27.665 1.00 61.66 444 A 1 ATOM 3547 C CB . HIS A 0 444 . 44.744 17.473 -29.189 1.00 61.66 444 A 1 ATOM 3548 O O . HIS A 0 444 . 47.744 18.664 -28.040 1.00 61.66 444 A 1 ATOM 3549 C CG . HIS A 0 444 . 45.039 18.427 -30.313 1.00 61.66 444 A 1 ATOM 3550 C CD2 . HIS A 0 444 . 45.559 18.093 -31.530 1.00 61.66 444 A 1 ATOM 3551 N ND1 . HIS A 0 444 . 44.865 19.805 -30.253 1.00 61.66 444 A 1 ATOM 3552 C CE1 . HIS A 0 444 . 45.302 20.279 -31.432 1.00 61.66 444 A 1 ATOM 3553 N NE2 . HIS A 0 444 . 45.732 19.274 -32.215 1.00 61.66 444 A 1 ATOM 3554 N N . ARG A 0 445 . 46.054 18.722 -26.556 1.00 58.54 445 A 1 ATOM 3555 C CA . ARG A 0 445 . 46.596 19.839 -25.758 1.00 58.54 445 A 1 ATOM 3556 C C . ARG A 0 445 . 47.997 19.560 -25.193 1.00 58.54 445 A 1 ATOM 3557 C CB . ARG A 0 445 . 45.586 20.205 -24.658 1.00 58.54 445 A 1 ATOM 3558 O O . ARG A 0 445 . 48.860 20.426 -25.269 1.00 58.54 445 A 1 ATOM 3559 C CG . ARG A 0 445 . 45.966 21.508 -23.936 1.00 58.54 445 A 1 ATOM 3560 C CD . ARG A 0 445 . 44.847 21.942 -22.981 1.00 58.54 445 A 1 ATOM 3561 N NE . ARG A 0 445 . 45.142 23.259 -22.387 1.00 58.54 445 A 1 ATOM 3562 N NH1 . ARG A 0 445 . 42.972 24.008 -22.125 1.00 58.54 445 A 1 ATOM 3563 N NH2 . ARG A 0 445 . 44.675 25.363 -21.658 1.00 58.54 445 A 1 ATOM 3564 C CZ . ARG A 0 445 . 44.264 24.195 -22.058 1.00 58.54 445 A 1 ATOM 3565 N N . LEU A 0 446 . 48.239 18.345 -24.693 1.00 55.87 446 A 1 ATOM 3566 C CA . LEU A 0 446 . 49.550 17.944 -24.162 1.00 55.87 446 A 1 ATOM 3567 C C . LEU A 0 446 . 50.644 17.871 -25.244 1.00 55.87 446 A 1 ATOM 3568 C CB . LEU A 0 446 . 49.405 16.586 -23.447 1.00 55.87 446 A 1 ATOM 3569 O O . LEU A 0 446 . 51.814 18.086 -24.939 1.00 55.87 446 A 1 ATOM 3570 C CG . LEU A 0 446 . 48.643 16.653 -22.111 1.00 55.87 446 A 1 ATOM 3571 C CD1 . LEU A 0 446 . 48.285 15.239 -21.639 1.00 55.87 446 A 1 ATOM 3572 C CD2 . LEU A 0 446 . 49.467 17.314 -21.003 1.00 55.87 446 A 1 ATOM 3573 N N . ASN A 0 447 . 50.285 17.590 -26.501 1.00 52.89 447 A 1 ATOM 3574 C CA . ASN A 0 447 . 51.251 17.510 -27.602 1.00 52.89 447 A 1 ATOM 3575 C C . ASN A 0 447 . 51.693 18.891 -28.121 1.00 52.89 447 A 1 ATOM 3576 C CB . ASN A 0 447 . 50.662 16.659 -28.738 1.00 52.89 447 A 1 ATOM 3577 O O . ASN A 0 447 . 52.824 19.013 -28.593 1.00 52.89 447 A 1 ATOM 3578 C CG . ASN A 0 447 . 50.638 15.165 -28.462 1.00 52.89 447 A 1 ATOM 3579 N ND2 . ASN A 0 447 . 50.271 14.385 -29.451 1.00 52.89 447 A 1 ATOM 3580 O OD1 . ASN A 0 447 . 50.966 14.656 -27.403 1.00 52.89 447 A 1 ATOM 3581 N N . LEU A 0 448 . 50.827 19.909 -28.018 1.00 49.93 448 A 1 ATOM 3582 C CA . LEU A 0 448 . 51.161 21.313 -28.298 1.00 49.93 448 A 1 ATOM 3583 C C . LEU A 0 448 . 52.154 21.851 -27.260 1.00 49.93 448 A 1 ATOM 3584 C CB . LEU A 0 448 . 49.863 22.145 -28.321 1.00 49.93 448 A 1 ATOM 3585 O O . LEU A 0 448 . 53.242 22.291 -27.622 1.00 49.93 448 A 1 ATOM 3586 C CG . LEU A 0 448 . 49.129 22.072 -29.671 1.00 49.93 448 A 1 ATOM 3587 C CD1 . LEU A 0 448 . 47.639 22.361 -29.490 1.00 49.93 448 A 1 ATOM 3588 C CD2 . LEU A 0 448 . 49.697 23.093 -30.658 1.00 49.93 448 A 1 ATOM 3589 N N . GLU A 0 449 . 51.832 21.689 -25.971 1.00 45.05 449 A 1 ATOM 3590 C CA . GLU A 0 449 . 52.700 22.081 -24.846 1.00 45.05 449 A 1 ATOM 3591 C C . GLU A 0 449 . 54.090 21.397 -24.909 1.00 45.05 449 A 1 ATOM 3592 C CB . GLU A 0 449 . 51.960 21.774 -23.517 1.00 45.05 449 A 1 ATOM 3593 O O . GLU A 0 449 . 55.082 21.960 -24.449 1.00 45.05 449 A 1 ATOM 3594 C CG . GLU A 0 449 . 50.726 22.682 -23.274 1.00 45.05 449 A 1 ATOM 3595 C CD . GLU A 0 449 . 49.800 22.269 -22.101 1.00 45.05 449 A 1 ATOM 3596 O OE1 . GLU A 0 449 . 48.692 22.864 -21.977 1.00 45.05 449 A 1 ATOM 3597 O OE2 . GLU A 0 449 . 50.149 21.344 -21.328 1.00 45.05 449 A 1 ATOM 3598 N N . ALA A 0 450 . 54.189 20.215 -25.533 1.00 43.67 450 A 1 ATOM 3599 C CA . ALA A 0 450 . 55.449 19.504 -25.766 1.00 43.67 450 A 1 ATOM 3600 C C . ALA A 0 450 . 56.242 19.964 -27.011 1.00 43.67 450 A 1 ATOM 3601 C CB . ALA A 0 450 . 55.139 18.004 -25.835 1.00 43.67 450 A 1 ATOM 3602 O O . ALA A 0 450 . 57.448 19.729 -27.062 1.00 43.67 450 A 1 ATOM 3603 N N . HIS A 0 451 . 55.607 20.593 -28.008 1.00 41.65 451 A 1 ATOM 3604 C CA . HIS A 0 451 . 56.308 21.116 -29.192 1.00 41.65 451 A 1 ATOM 3605 C C . HIS A 0 451 . 56.924 22.493 -28.934 1.00 41.65 451 A 1 ATOM 3606 C CB . HIS A 0 451 . 55.391 21.122 -30.425 1.00 41.65 451 A 1 ATOM 3607 O O . HIS A 0 451 . 58.088 22.695 -29.280 1.00 41.65 451 A 1 ATOM 3608 C CG . HIS A 0 451 . 55.458 19.824 -31.188 1.00 41.65 451 A 1 ATOM 3609 C CD2 . HIS A 0 451 . 56.114 19.600 -32.369 1.00 41.65 451 A 1 ATOM 3610 N ND1 . HIS A 0 451 . 54.939 18.622 -30.775 1.00 41.65 451 A 1 ATOM 3611 C CE1 . HIS A 0 451 . 55.280 17.692 -31.684 1.00 41.65 451 A 1 ATOM 3612 N NE2 . HIS A 0 451 . 55.995 18.239 -32.680 1.00 41.65 451 A 1 ATOM 3613 N N . ASP A 0 452 . 56.208 23.402 -28.265 1.00 38.02 452 A 1 ATOM 3614 C CA . ASP A 0 452 . 56.731 24.742 -27.947 1.00 38.02 452 A 1 ATOM 3615 C C . ASP A 0 452 . 58.002 24.681 -27.078 1.00 38.02 452 A 1 ATOM 3616 C CB . ASP A 0 452 . 55.641 25.582 -27.257 1.00 38.02 452 A 1 ATOM 3617 O O . ASP A 0 452 . 58.933 25.465 -27.264 1.00 38.02 452 A 1 ATOM 3618 C CG . ASP A 0 452 . 54.546 26.087 -28.208 1.00 38.02 452 A 1 ATOM 3619 O OD1 . ASP A 0 452 . 54.852 26.297 -29.403 1.00 38.02 452 A 1 ATOM 3620 O OD2 . ASP A 0 452 . 53.412 26.287 -27.716 1.00 38.02 452 A 1 ATOM 3621 N N . LEU A 0 453 . 58.102 23.687 -26.185 1.00 32.99 453 A 1 ATOM 3622 C CA . LEU A 0 453 . 59.286 23.454 -25.346 1.00 32.99 453 A 1 ATOM 3623 C C . LEU A 0 453 . 60.531 22.953 -26.106 1.00 32.99 453 A 1 ATOM 3624 C CB . LEU A 0 453 . 58.906 22.491 -24.201 1.00 32.99 453 A 1 ATOM 3625 O O . LEU A 0 453 . 61.620 22.973 -25.538 1.00 32.99 453 A 1 ATOM 3626 C CG . LEU A 0 453 . 58.307 23.208 -22.978 1.00 32.99 453 A 1 ATOM 3627 C CD1 . LEU A 0 453 . 57.694 22.187 -22.017 1.00 32.99 453 A 1 ATOM 3628 C CD2 . LEU A 0 453 . 59.373 23.982 -22.193 1.00 32.99 453 A 1 ATOM 3629 N N . MET A 0 454 . 60.401 22.523 -27.365 1.00 38.56 454 A 1 ATOM 3630 C CA . MET A 0 454 . 61.504 21.970 -28.171 1.00 38.56 454 A 1 ATOM 3631 C C . MET A 0 454 . 62.078 22.964 -29.199 1.00 38.56 454 A 1 ATOM 3632 C CB . MET A 0 454 . 61.037 20.668 -28.847 1.00 38.56 454 A 1 ATOM 3633 O O . MET A 0 454 . 63.024 22.631 -29.910 1.00 38.56 454 A 1 ATOM 3634 C CG . MET A 0 454 . 60.798 19.528 -27.845 1.00 38.56 454 A 1 ATOM 3635 S SD . MET A 0 454 . 62.278 18.817 -27.061 1.00 38.56 454 A 1 ATOM 3636 C CE . MET A 0 454 . 63.037 17.960 -28.467 1.00 38.56 454 A 1 ATOM 3637 N N . ILE A 0 455 . 61.524 24.178 -29.299 1.00 39.26 455 A 1 ATOM 3638 C CA . ILE A 0 455 . 61.879 25.159 -30.344 1.00 39.26 455 A 1 ATOM 3639 C C . ILE A 0 455 . 63.062 26.067 -29.942 1.00 39.26 455 A 1 ATOM 3640 C CB . ILE A 0 455 . 60.587 25.905 -30.779 1.00 39.26 455 A 1 ATOM 3641 O O . ILE A 0 455 . 63.693 26.678 -30.805 1.00 39.26 455 A 1 ATOM 3642 C CG1 . ILE A 0 455 . 59.694 24.912 -31.566 1.00 39.26 455 A 1 ATOM 3643 C CG2 . ILE A 0 455 . 60.851 27.161 -31.633 1.00 39.26 455 A 1 ATOM 3644 C CD1 . ILE A 0 455 . 58.286 25.423 -31.896 1.00 39.26 455 A 1 ATOM 3645 N N . TRP A 0 456 . 63.432 26.125 -28.657 1.00 32.13 456 A 1 ATOM 3646 C CA . TRP A 0 456 . 64.411 27.103 -28.151 1.00 32.13 456 A 1 ATOM 3647 C C . TRP A 0 456 . 65.891 26.836 -28.504 1.00 32.13 456 A 1 ATOM 3648 C CB . TRP A 0 456 . 64.210 27.326 -26.633 1.00 32.13 456 A 1 ATOM 3649 O O . TRP A 0 456 . 66.730 27.692 -28.235 1.00 32.13 456 A 1 ATOM 3650 C CG . TRP A 0 456 . 63.802 28.711 -26.208 1.00 32.13 456 A 1 ATOM 3651 C CD1 . TRP A 0 456 . 64.115 29.863 -26.848 1.00 32.13 456 A 1 ATOM 3652 C CD2 . TRP A 0 456 . 63.040 29.120 -25.025 1.00 32.13 456 A 1 ATOM 3653 C CE2 . TRP A 0 456 . 62.890 30.540 -25.048 1.00 32.13 456 A 1 ATOM 3654 C CE3 . TRP A 0 456 . 62.470 28.439 -23.925 1.00 32.13 456 A 1 ATOM 3655 N NE1 . TRP A 0 456 . 63.552 30.936 -26.189 1.00 32.13 456 A 1 ATOM 3656 C CH2 . TRP A 0 456 . 61.647 30.536 -22.970 1.00 32.13 456 A 1 ATOM 3657 C CZ2 . TRP A 0 456 . 62.203 31.246 -24.048 1.00 32.13 456 A 1 ATOM 3658 C CZ3 . TRP A 0 456 . 61.785 29.137 -22.909 1.00 32.13 456 A 1 ATOM 3659 N N . ASP A 0 457 . 66.223 25.694 -29.118 1.00 35.21 457 A 1 ATOM 3660 C CA . ASP A 0 457 . 67.604 25.180 -29.227 1.00 35.21 457 A 1 ATOM 3661 C C . ASP A 0 457 . 68.116 25.040 -30.685 1.00 35.21 457 A 1 ATOM 3662 C CB . ASP A 0 457 . 67.729 23.891 -28.372 1.00 35.21 457 A 1 ATOM 3663 O O . ASP A 0 457 . 68.878 24.134 -31.026 1.00 35.21 457 A 1 ATOM 3664 C CG . ASP A 0 457 . 68.783 23.961 -27.252 1.00 35.21 457 A 1 ATOM 3665 O OD1 . ASP A 0 457 . 69.711 24.799 -27.334 1.00 35.21 457 A 1 ATOM 3666 O OD2 . ASP A 0 457 . 68.658 23.146 -26.310 1.00 35.21 457 A 1 ATOM 3667 N N . SER A 0 458 . 67.673 25.905 -31.613 1.00 34.83 458 A 1 ATOM 3668 C CA . SER A 0 458 . 68.095 25.839 -33.034 1.00 34.83 458 A 1 ATOM 3669 C C . SER A 0 458 . 68.289 27.180 -33.763 1.00 34.83 458 A 1 ATOM 3670 C CB . SER A 0 458 . 67.218 24.845 -33.810 1.00 34.83 458 A 1 ATOM 3671 O O . SER A 0 458 . 68.263 27.236 -34.993 1.00 34.83 458 A 1 ATOM 3672 O OG . SER A 0 458 . 67.646 23.534 -33.491 1.00 34.83 458 A 1 ATOM 3673 N N . GLU A 0 459 . 68.628 28.259 -33.050 1.00 33.22 459 A 1 ATOM 3674 C CA . GLU A 0 459 . 69.141 29.500 -33.668 1.00 33.22 459 A 1 ATOM 3675 C C . GLU A 0 459 . 70.617 29.388 -34.121 1.00 33.22 459 A 1 ATOM 3676 C CB . GLU A 0 459 . 68.925 30.727 -32.767 1.00 33.22 459 A 1 ATOM 3677 O O . GLU A 0 459 . 71.478 30.184 -33.728 1.00 33.22 459 A 1 ATOM 3678 C CG . GLU A 0 459 . 67.457 31.146 -32.625 1.00 33.22 459 A 1 ATOM 3679 C CD . GLU A 0 459 . 67.357 32.621 -32.198 1.00 33.22 459 A 1 ATOM 3680 O OE1 . GLU A 0 459 . 66.504 33.331 -32.776 1.00 33.22 459 A 1 ATOM 3681 O OE2 . GLU A 0 459 . 68.170 33.045 -31.345 1.00 33.22 459 A 1 ATOM 3682 N N . ARG A 0 460 . 70.956 28.385 -34.949 1.00 34.25 460 A 1 ATOM 3683 C CA . ARG A 0 460 . 72.275 28.327 -35.612 1.00 34.25 460 A 1 ATOM 3684 C C . ARG A 0 460 . 72.354 27.353 -36.800 1.00 34.25 460 A 1 ATOM 3685 C CB . ARG A 0 460 . 73.378 28.046 -34.550 1.00 34.25 460 A 1 ATOM 3686 O O . ARG A 0 460 . 72.817 26.235 -36.630 1.00 34.25 460 A 1 ATOM 3687 C CG . ARG A 0 460 . 74.570 28.994 -34.757 1.00 34.25 460 A 1 ATOM 3688 C CD . ARG A 0 460 . 75.612 28.867 -33.640 1.00 34.25 460 A 1 ATOM 3689 N NE . ARG A 0 460 . 75.129 29.444 -32.370 1.00 34.25 460 A 1 ATOM 3690 N NH1 . ARG A 0 460 . 77.025 29.071 -31.131 1.00 34.25 460 A 1 ATOM 3691 N NH2 . ARG A 0 460 . 75.266 30.075 -30.188 1.00 34.25 460 A 1 ATOM 3692 C CZ . ARG A 0 460 . 75.806 29.529 -31.239 1.00 34.25 460 A 1 ATOM 3693 N N . LEU A 0 461 . 71.966 27.810 -37.999 1.00 33.42 461 A 1 ATOM 3694 C CA . LEU A 0 461 . 72.539 27.455 -39.322 1.00 33.42 461 A 1 ATOM 3695 C C . LEU A 0 461 . 71.669 28.047 -40.447 1.00 33.42 461 A 1 ATOM 3696 C CB . LEU A 0 461 . 72.708 25.928 -39.527 1.00 33.42 461 A 1 ATOM 3697 O O . LEU A 0 461 . 70.675 27.462 -40.867 1.00 33.42 461 A 1 ATOM 3698 C CG . LEU A 0 461 . 74.138 25.442 -39.198 1.00 33.42 461 A 1 ATOM 3699 C CD1 . LEU A 0 461 . 74.139 23.947 -38.887 1.00 33.42 461 A 1 ATOM 3700 C CD2 . LEU A 0 461 . 75.102 25.696 -40.358 1.00 33.42 461 A 1 ATOM 3701 N N . SER A 0 462 . 72.039 29.229 -40.939 1.00 32.24 462 A 1 ATOM 3702 C CA . SER A 0 462 . 71.380 29.876 -42.078 1.00 32.24 462 A 1 ATOM 3703 C C . SER A 0 462 . 72.127 29.626 -43.398 1.00 32.24 462 A 1 ATOM 3704 C CB . SER A 0 462 . 71.203 31.373 -41.791 1.00 32.24 462 A 1 ATOM 3705 O O . SER A 0 462 . 73.283 29.211 -43.419 1.00 32.24 462 A 1 ATOM 3706 O OG . SER A 0 462 . 72.455 31.988 -41.563 1.00 32.24 462 A 1 ATOM 3707 N N . THR A 0 463 . 71.460 29.944 -44.513 1.00 33.04 463 A 1 ATOM 3708 C CA . THR A 0 463 . 71.998 30.008 -45.889 1.00 33.04 463 A 1 ATOM 3709 C C . THR A 0 463 . 72.496 28.701 -46.526 1.00 33.04 463 A 1 ATOM 3710 C CB . THR A 0 463 . 73.028 31.145 -46.083 1.00 33.04 463 A 1 ATOM 3711 O O . THR A 0 463 . 73.672 28.364 -46.485 1.00 33.04 463 A 1 ATOM 3712 C CG2 . THR A 0 463 . 72.415 32.510 -45.770 1.00 33.04 463 A 1 ATOM 3713 O OG1 . THR A 0 463 . 74.163 31.040 -45.263 1.00 33.04 463 A 1 ATOM 3714 N N . ASN A 0 464 . 71.625 28.079 -47.327 1.00 36.24 464 A 1 ATOM 3715 C CA . ASN A 0 464 . 71.742 28.239 -48.783 1.00 36.24 464 A 1 ATOM 3716 C C . ASN A 0 464 . 70.409 27.969 -49.503 1.00 36.24 464 A 1 ATOM 3717 C CB . ASN A 0 464 . 72.890 27.372 -49.345 1.00 36.24 464 A 1 ATOM 3718 O O . ASN A 0 464 . 69.659 27.073 -49.128 1.00 36.24 464 A 1 ATOM 3719 C CG . ASN A 0 464 . 74.162 28.181 -49.561 1.00 36.24 464 A 1 ATOM 3720 N ND2 . ASN A 0 464 . 75.319 27.575 -49.454 1.00 36.24 464 A 1 ATOM 3721 O OD1 . ASN A 0 464 . 74.125 29.362 -49.869 1.00 36.24 464 A 1 ATOM 3722 N N . LYS A 0 465 . 70.115 28.756 -50.545 1.00 30.91 465 A 1 ATOM 3723 C CA . LYS A 0 465 . 68.997 28.528 -51.476 1.00 30.91 465 A 1 ATOM 3724 C C . LYS A 0 465 . 69.552 28.008 -52.796 1.00 30.91 465 A 1 ATOM 3725 C CB . LYS A 0 465 . 68.231 29.833 -51.777 1.00 30.91 465 A 1 ATOM 3726 O O . LYS A 0 465 . 70.442 28.640 -53.349 1.00 30.91 465 A 1 ATOM 3727 C CG . LYS A 0 465 . 67.228 30.289 -50.710 1.00 30.91 465 A 1 ATOM 3728 C CD . LYS A 0 465 . 66.484 31.539 -51.215 1.00 30.91 465 A 1 ATOM 3729 C CE . LYS A 0 465 . 65.376 31.957 -50.242 1.00 30.91 465 A 1 ATOM 3730 N NZ . LYS A 0 465 . 64.628 33.145 -50.731 1.00 30.91 465 A 1 ATOM 3731 N N . HIS A 0 466 . 68.932 26.976 -53.356 1.00 36.73 466 A 1 ATOM 3732 C CA . HIS A 0 466 . 68.863 26.779 -54.803 1.00 36.73 466 A 1 ATOM 3733 C C . HIS A 0 466 . 67.512 26.158 -55.167 1.00 36.73 466 A 1 ATOM 3734 C CB . HIS A 0 466 . 70.061 25.979 -55.345 1.00 36.73 466 A 1 ATOM 3735 O O . HIS A 0 466 . 66.891 25.471 -54.360 1.00 36.73 466 A 1 ATOM 3736 C CG . HIS A 0 466 . 71.078 26.880 -56.004 1.00 36.73 466 A 1 ATOM 3737 C CD2 . HIS A 0 466 . 72.234 27.361 -55.447 1.00 36.73 466 A 1 ATOM 3738 N ND1 . HIS A 0 466 . 70.973 27.445 -57.258 1.00 36.73 466 A 1 ATOM 3739 C CE1 . HIS A 0 466 . 72.036 28.246 -57.445 1.00 36.73 466 A 1 ATOM 3740 N NE2 . HIS A 0 466 . 72.835 28.222 -56.370 1.00 36.73 466 A 1 ATOM 3741 N N . SER A 0 467 . 67.034 26.478 -56.365 1.00 30.05 467 A 1 ATOM 3742 C CA . SER A 0 467 . 65.687 26.183 -56.855 1.00 30.05 467 A 1 ATOM 3743 C C . SER A 0 467 . 65.724 25.208 -58.028 1.00 30.05 467 A 1 ATOM 3744 C CB . SER A 0 467 . 65.049 27.493 -57.334 1.00 30.05 467 A 1 ATOM 3745 O O . SER A 0 467 . 66.426 25.472 -59.006 1.00 30.05 467 A 1 ATOM 3746 O OG . SER A 0 467 . 65.910 28.099 -58.284 1.00 30.05 467 A 1 ATOM 3747 N N . SER A 0 468 . 64.904 24.159 -57.988 1.00 36.45 468 A 1 ATOM 3748 C CA . SER A 0 468 . 64.677 23.275 -59.137 1.00 36.45 468 A 1 ATOM 3749 C C . SER A 0 468 . 63.267 22.672 -59.143 1.00 36.45 468 A 1 ATOM 3750 C CB . SER A 0 468 . 65.724 22.158 -59.153 1.00 36.45 468 A 1 ATOM 3751 O O . SER A 0 468 . 62.939 21.874 -58.272 1.00 36.45 468 A 1 ATOM 3752 O OG . SER A 0 468 . 65.670 21.415 -57.953 1.00 36.45 468 A 1 ATOM 3753 N N . SER A 0 469 . 62.480 23.073 -60.144 1.00 33.34 469 A 1 ATOM 3754 C CA . SER A 0 469 . 61.407 22.324 -60.828 1.00 33.34 469 A 1 ATOM 3755 C C . SER A 0 469 . 60.659 21.179 -60.118 1.00 33.34 469 A 1 ATOM 3756 C CB . SER A 0 469 . 61.995 21.754 -62.123 1.00 33.34 469 A 1 ATOM 3757 O O . SER A 0 469 . 61.209 20.102 -59.896 1.00 33.34 469 A 1 ATOM 3758 O OG . SER A 0 469 . 63.102 20.921 -61.824 1.00 33.34 469 A 1 ATOM 3759 N N . ASP A 0 470 . 59.349 21.384 -59.966 1.00 31.64 470 A 1 ATOM 3760 C CA . ASP A 0 470 . 58.254 20.448 -60.272 1.00 31.64 470 A 1 ATOM 3761 C C . ASP A 0 470 . 58.539 18.932 -60.300 1.00 31.64 470 A 1 ATOM 3762 C CB . ASP A 0 470 . 57.632 20.850 -61.628 1.00 31.64 470 A 1 ATOM 3763 O O . ASP A 0 470 . 58.975 18.379 -61.311 1.00 31.64 470 A 1 ATOM 3764 C CG . ASP A 0 470 . 57.176 22.308 -61.675 1.00 31.64 470 A 1 ATOM 3765 O OD1 . ASP A 0 470 . 56.692 22.791 -60.628 1.00 31.64 470 A 1 ATOM 3766 O OD2 . ASP A 0 470 . 57.379 22.943 -62.731 1.00 31.64 470 A 1 ATOM 3767 N N . GLN A 0 471 . 58.070 18.225 -59.266 1.00 32.44 471 A 1 ATOM 3768 C CA . GLN A 0 471 . 57.370 16.947 -59.451 1.00 32.44 471 A 1 ATOM 3769 C C . GLN A 0 471 . 56.390 16.686 -58.298 1.00 32.44 471 A 1 ATOM 3770 C CB . GLN A 0 471 . 58.349 15.774 -59.672 1.00 32.44 471 A 1 ATOM 3771 O O . GLN A 0 471 . 56.715 16.859 -57.124 1.00 32.44 471 A 1 ATOM 3772 C CG . GLN A 0 471 . 58.167 15.208 -61.092 1.00 32.44 471 A 1 ATOM 3773 C CD . GLN A 0 471 . 59.259 14.228 -61.503 1.00 32.44 471 A 1 ATOM 3774 N NE2 . GLN A 0 471 . 59.697 14.264 -62.743 1.00 32.44 471 A 1 ATOM 3775 O OE1 . GLN A 0 471 . 59.723 13.396 -60.744 1.00 32.44 471 A 1 ATOM 3776 N N . SER A 0 472 . 55.157 16.299 -58.633 1.00 33.20 472 A 1 ATOM 3777 C CA . SER A 0 472 . 54.051 16.184 -57.679 1.00 33.20 472 A 1 ATOM 3778 C C . SER A 0 472 . 54.092 14.866 -56.898 1.00 33.20 472 A 1 ATOM 3779 C CB . SER A 0 472 . 52.719 16.346 -58.424 1.00 33.20 472 A 1 ATOM 3780 O O . SER A 0 472 . 53.493 13.876 -57.319 1.00 33.20 472 A 1 ATOM 3781 O OG . SER A 0 472 . 52.610 15.373 -59.444 1.00 33.20 472 A 1 ATOM 3782 N N . ASN A 0 473 . 54.747 14.865 -55.737 1.00 37.37 473 A 1 ATOM 3783 C CA . ASN A 0 473 . 54.646 13.776 -54.764 1.00 37.37 473 A 1 ATOM 3784 C C . ASN A 0 473 . 53.639 14.127 -53.661 1.00 37.37 473 A 1 ATOM 3785 C CB . ASN A 0 473 . 56.043 13.416 -54.230 1.00 37.37 473 A 1 ATOM 3786 O O . ASN A 0 473 . 53.713 15.189 -53.046 1.00 37.37 473 A 1 ATOM 3787 C CG . ASN A 0 473 . 56.806 12.516 -55.190 1.00 37.37 473 A 1 ATOM 3788 N ND2 . ASN A 0 473 . 58.110 12.630 -55.250 1.00 37.37 473 A 1 ATOM 3789 O OD1 . ASN A 0 473 . 56.247 11.676 -55.872 1.00 37.37 473 A 1 ATOM 3790 N N . GLY A 0 474 . 52.688 13.222 -53.415 1.00 43.24 474 A 1 ATOM 3791 C CA . GLY A 0 474 . 51.653 13.389 -52.396 1.00 43.24 474 A 1 ATOM 3792 C C . GLY A 0 474 . 52.221 13.244 -50.987 1.00 43.24 474 A 1 ATOM 3793 O O . GLY A 0 474 . 52.266 12.136 -50.458 1.00 43.24 474 A 1 ATOM 3794 N N . SER A 0 475 . 52.652 14.357 -50.392 1.00 50.62 475 A 1 ATOM 3795 C CA . SER A 0 475 . 53.041 14.416 -48.980 1.00 50.62 475 A 1 ATOM 3796 C C . SER A 0 475 . 51.927 13.881 -48.073 1.00 50.62 475 A 1 ATOM 3797 C CB . SER A 0 475 . 53.380 15.860 -48.586 1.00 50.62 475 A 1 ATOM 3798 O O . SER A 0 475 . 50.739 14.021 -48.375 1.00 50.62 475 A 1 ATOM 3799 O OG . SER A 0 475 . 53.829 15.917 -47.248 1.00 50.62 475 A 1 ATOM 3800 N N . CYS A 0 476 . 52.311 13.328 -46.918 1.00 60.49 476 A 1 ATOM 3801 C CA . CYS A 0 476 . 51.404 13.241 -45.774 1.00 60.49 476 A 1 ATOM 3802 C C . CYS A 0 476 . 50.792 14.621 -45.471 1.00 60.49 476 A 1 ATOM 3803 C CB . CYS A 0 476 . 52.181 12.737 -44.551 1.00 60.49 476 A 1 ATOM 3804 O O . CYS A 0 476 . 51.401 15.647 -45.793 1.00 60.49 476 A 1 ATOM 3805 S SG . CYS A 0 476 . 52.589 10.972 -44.563 1.00 60.49 476 A 1 ATOM 3806 N N . MET A 0 477 . 49.616 14.631 -44.829 1.00 61.31 477 A 1 ATOM 3807 C CA . MET A 0 477 . 49.022 15.859 -44.285 1.00 61.31 477 A 1 ATOM 3808 C C . MET A 0 477 . 50.060 16.656 -43.501 1.00 61.31 477 A 1 ATOM 3809 C CB . MET A 0 477 . 47.896 15.558 -43.286 1.00 61.31 477 A 1 ATOM 3810 O O . MET A 0 477 . 50.844 16.075 -42.747 1.00 61.31 477 A 1 ATOM 3811 C CG . MET A 0 477 . 46.643 14.966 -43.917 1.00 61.31 477 A 1 ATOM 3812 S SD . MET A 0 477 . 45.324 14.656 -42.703 1.00 61.31 477 A 1 ATOM 3813 C CE . MET A 0 477 . 44.686 16.342 -42.538 1.00 61.31 477 A 1 ATOM 3814 N N . ASP A 0 478 . 49.986 17.979 -43.608 1.00 64.80 478 A 1 ATOM 3815 C CA . ASP A 0 478 . 50.629 18.841 -42.627 1.00 64.80 478 A 1 ATOM 3816 C C . ASP A 0 478 . 50.079 18.503 -41.227 1.00 64.80 478 A 1 ATOM 3817 C CB . ASP A 0 478 . 50.405 20.310 -43.018 1.00 64.80 478 A 1 ATOM 3818 O O . ASP A 0 478 . 48.876 18.267 -41.055 1.00 64.80 478 A 1 ATOM 3819 C CG . ASP A 0 478 . 51.369 21.257 -42.299 1.00 64.80 478 A 1 ATOM 3820 O OD1 . ASP A 0 478 . 51.584 21.045 -41.082 1.00 64.80 478 A 1 ATOM 3821 O OD2 . ASP A 0 478 . 51.882 22.170 -42.975 1.00 64.80 478 A 1 ATOM 3822 N N . SER A 0 479 . 50.950 18.493 -40.218 1.00 62.55 479 A 1 ATOM 3823 C CA . SER A 0 479 . 50.564 18.335 -38.811 1.00 62.55 479 A 1 ATOM 3824 C C . SER A 0 479 . 49.530 19.394 -38.395 1.00 62.55 479 A 1 ATOM 3825 C CB . SER A 0 479 . 51.826 18.448 -37.952 1.00 62.55 479 A 1 ATOM 3826 O O . SER A 0 479 . 48.603 19.112 -37.624 1.00 62.55 479 A 1 ATOM 3827 O OG . SER A 0 479 . 51.555 18.090 -36.612 1.00 62.55 479 A 1 ATOM 3828 N N . GLU A 0 480 . 49.620 20.594 -38.980 1.00 67.72 480 A 1 ATOM 3829 C CA . GLU A 0 480 . 48.650 21.672 -38.798 1.00 67.72 480 A 1 ATOM 3830 C C . GLU A 0 480 . 47.280 21.342 -39.431 1.00 67.72 480 A 1 ATOM 3831 C CB . GLU A 0 480 . 49.236 22.972 -39.378 1.00 67.72 480 A 1 ATOM 3832 O O . GLU A 0 480 . 46.238 21.576 -38.813 1.00 67.72 480 A 1 ATOM 3833 C CG . GLU A 0 480 . 48.541 24.193 -38.763 1.00 67.72 480 A 1 ATOM 3834 C CD . GLU A 0 480 . 48.817 25.508 -39.502 1.00 67.72 480 A 1 ATOM 3835 O OE1 . GLU A 0 480 . 48.722 26.566 -38.845 1.00 67.72 480 A 1 ATOM 3836 O OE2 . GLU A 0 480 . 48.758 25.538 -40.752 1.00 67.72 480 A 1 ATOM 3837 N N . GLU A 0 481 . 47.243 20.740 -40.629 1.00 68.80 481 A 1 ATOM 3838 C CA . GLU A 0 481 . 45.989 20.295 -41.262 1.00 68.80 481 A 1 ATOM 3839 C C . GLU A 0 481 . 45.350 19.151 -40.458 1.00 68.80 481 A 1 ATOM 3840 C CB . GLU A 0 481 . 46.209 19.882 -42.736 1.00 68.80 481 A 1 ATOM 3841 O O . GLU A 0 481 . 44.141 19.165 -40.213 1.00 68.80 481 A 1 ATOM 3842 C CG . GLU A 0 481 . 44.870 19.777 -43.507 1.00 68.80 481 A 1 ATOM 3843 C CD . GLU A 0 481 . 44.931 19.005 -44.844 1.00 68.80 481 A 1 ATOM 3844 O OE1 . GLU A 0 481 . 43.838 18.708 -45.395 1.00 68.80 481 A 1 ATOM 3845 O OE2 . GLU A 0 481 . 46.035 18.643 -45.298 1.00 68.80 481 A 1 ATOM 3846 N N . HIS A 0 482 . 46.156 18.191 -39.989 1.00 68.38 482 A 1 ATOM 3847 C CA . HIS A 0 482 . 45.668 17.071 -39.185 1.00 68.38 482 A 1 ATOM 3848 C C . HIS A 0 482 . 45.088 17.555 -37.850 1.00 68.38 482 A 1 ATOM 3849 C CB . HIS A 0 482 . 46.779 16.028 -39.003 1.00 68.38 482 A 1 ATOM 3850 O O . HIS A 0 482 . 43.978 17.166 -37.485 1.00 68.38 482 A 1 ATOM 3851 C CG . HIS A 0 482 . 46.247 14.721 -38.467 1.00 68.38 482 A 1 ATOM 3852 C CD2 . HIS A 0 482 . 46.391 14.228 -37.198 1.00 68.38 482 A 1 ATOM 3853 N ND1 . HIS A 0 482 . 45.474 13.820 -39.165 1.00 68.38 482 A 1 ATOM 3854 C CE1 . HIS A 0 482 . 45.154 12.814 -38.334 1.00 68.38 482 A 1 ATOM 3855 N NE2 . HIS A 0 482 . 45.694 13.014 -37.121 1.00 68.38 482 A 1 ATOM 3856 N N . SER A 0 483 . 45.772 18.484 -37.171 1.00 67.33 483 A 1 ATOM 3857 C CA . SER A 0 483 . 45.265 19.144 -35.961 1.00 67.33 483 A 1 ATOM 3858 C C . SER A 0 483 . 43.945 19.879 -36.202 1.00 67.33 483 A 1 ATOM 3859 C CB . SER A 0 483 . 46.306 20.122 -35.415 1.00 67.33 483 A 1 ATOM 3860 O O . SER A 0 483 . 42.987 19.658 -35.460 1.00 67.33 483 A 1 ATOM 3861 O OG . SER A 0 483 . 47.356 19.386 -34.823 1.00 67.33 483 A 1 ATOM 3862 N N . ARG A 0 484 . 43.844 20.688 -37.270 1.00 72.79 484 A 1 ATOM 3863 C CA . ARG A 0 484 . 42.602 21.398 -37.633 1.00 72.79 484 A 1 ATOM 3864 C C . ARG A 0 484 . 41.435 20.449 -37.906 1.00 72.79 484 A 1 ATOM 3865 C CB . ARG A 0 484 . 42.839 22.271 -38.871 1.00 72.79 484 A 1 ATOM 3866 O O . ARG A 0 484 . 40.295 20.768 -37.572 1.00 72.79 484 A 1 ATOM 3867 C CG . ARG A 0 484 . 43.588 23.569 -38.554 1.00 72.79 484 A 1 ATOM 3868 C CD . ARG A 0 484 . 43.824 24.331 -39.862 1.00 72.79 484 A 1 ATOM 3869 N NE . ARG A 0 484 . 44.522 25.607 -39.622 1.00 72.79 484 A 1 ATOM 3870 N NH1 . ARG A 0 484 . 46.160 25.396 -41.222 1.00 72.79 484 A 1 ATOM 3871 N NH2 . ARG A 0 484 . 46.241 27.076 -39.776 1.00 72.79 484 A 1 ATOM 3872 C CZ . ARG A 0 484 . 45.626 26.023 -40.216 1.00 72.79 484 A 1 ATOM 3873 N N . MET A 0 485 . 41.678 19.292 -38.518 1.00 68.66 485 A 1 ATOM 3874 C CA . MET A 0 485 . 40.625 18.292 -38.719 1.00 68.66 485 A 1 ATOM 3875 C C . MET A 0 485 . 40.228 17.586 -37.424 1.00 68.66 485 A 1 ATOM 3876 C CB . MET A 0 485 . 41.059 17.250 -39.736 1.00 68.66 485 A 1 ATOM 3877 O O . MET A 0 485 . 39.035 17.428 -37.170 1.00 68.66 485 A 1 ATOM 3878 C CG . MET A 0 485 . 41.077 17.794 -41.153 1.00 68.66 485 A 1 ATOM 3879 S SD . MET A 0 485 . 41.234 16.447 -42.331 1.00 68.66 485 A 1 ATOM 3880 C CE . MET A 0 485 . 41.288 17.448 -43.819 1.00 68.66 485 A 1 ATOM 3881 N N . LEU A 0 486 . 41.198 17.208 -36.587 1.00 69.43 486 A 1 ATOM 3882 C CA . LEU A 0 486 . 40.937 16.600 -35.281 1.00 69.43 486 A 1 ATOM 3883 C C . LEU A 0 486 . 40.093 17.534 -34.396 1.00 69.43 486 A 1 ATOM 3884 C CB . LEU A 0 486 . 42.284 16.275 -34.604 1.00 69.43 486 A 1 ATOM 3885 O O . LEU A 0 486 . 39.166 17.094 -33.715 1.00 69.43 486 A 1 ATOM 3886 C CG . LEU A 0 486 . 42.205 15.013 -33.732 1.00 69.43 486 A 1 ATOM 3887 C CD1 . LEU A 0 486 . 42.444 13.765 -34.582 1.00 69.43 486 A 1 ATOM 3888 C CD2 . LEU A 0 486 . 43.263 15.045 -32.631 1.00 69.43 486 A 1 ATOM 3889 N N . GLU A 0 487 . 40.377 18.837 -34.457 1.00 73.45 487 A 1 ATOM 3890 C CA . GLU A 0 487 . 39.603 19.884 -33.797 1.00 73.45 487 A 1 ATOM 3891 C C . GLU A 0 487 . 38.186 20.018 -34.373 1.00 73.45 487 A 1 ATOM 3892 C CB . GLU A 0 487 . 40.379 21.202 -33.869 1.00 73.45 487 A 1 ATOM 3893 O O . GLU A 0 487 . 37.230 20.049 -33.600 1.00 73.45 487 A 1 ATOM 3894 C CG . GLU A 0 487 . 39.631 22.322 -33.138 1.00 73.45 487 A 1 ATOM 3895 C CD . GLU A 0 487 . 40.515 23.555 -32.951 1.00 73.45 487 A 1 ATOM 3896 O OE1 . GLU A 0 487 . 40.536 24.052 -31.803 1.00 73.45 487 A 1 ATOM 3897 O OE2 . GLU A 0 487 . 41.143 23.972 -33.951 1.00 73.45 487 A 1 ATOM 3898 N N . ARG A 0 488 . 38.012 20.010 -35.704 1.00 76.29 488 A 1 ATOM 3899 C CA . ARG A 0 488 . 36.679 20.019 -36.343 1.00 76.29 488 A 1 ATOM 3900 C C . ARG A 0 488 . 35.829 18.815 -35.938 1.00 76.29 488 A 1 ATOM 3901 C CB . ARG A 0 488 . 36.809 20.074 -37.871 1.00 76.29 488 A 1 ATOM 3902 O O . ARG A 0 488 . 34.670 19.001 -35.580 1.00 76.29 488 A 1 ATOM 3903 C CG . ARG A 0 488 . 37.198 21.468 -38.376 1.00 76.29 488 A 1 ATOM 3904 C CD . ARG A 0 488 . 37.540 21.382 -39.866 1.00 76.29 488 A 1 ATOM 3905 N NE . ARG A 0 488 . 38.021 22.673 -40.388 1.00 76.29 488 A 1 ATOM 3906 N NH1 . ARG A 0 488 . 38.238 22.034 -42.584 1.00 76.29 488 A 1 ATOM 3907 N NH2 . ARG A 0 488 . 38.815 24.101 -41.973 1.00 76.29 488 A 1 ATOM 3908 C CZ . ARG A 0 488 . 38.352 22.929 -41.641 1.00 76.29 488 A 1 ATOM 3909 N N . VAL A 0 489 . 36.398 17.608 -35.935 1.00 72.03 489 A 1 ATOM 3910 C CA . VAL A 0 489 . 35.709 16.381 -35.491 1.00 72.03 489 A 1 ATOM 3911 C C . VAL A 0 489 . 35.362 16.464 -33.996 1.00 72.03 489 A 1 ATOM 3912 C CB . VAL A 0 489 . 36.561 15.137 -35.832 1.00 72.03 489 A 1 ATOM 3913 O O . VAL A 0 489 . 34.246 16.134 -33.597 1.00 72.03 489 A 1 ATOM 3914 C CG1 . VAL A 0 489 . 35.981 13.841 -35.255 1.00 72.03 489 A 1 ATOM 3915 C CG2 . VAL A 0 489 . 36.665 14.946 -37.352 1.00 72.03 489 A 1 ATOM 3916 N N . SER A 0 490 . 36.274 16.990 -33.169 1.00 73.62 490 A 1 ATOM 3917 C CA . SER A 0 490 . 36.041 17.249 -31.739 1.00 73.62 490 A 1 ATOM 3918 C C . SER A 0 490 . 34.927 18.275 -31.492 1.00 73.62 490 A 1 ATOM 3919 C CB . SER A 0 490 . 37.361 17.691 -31.097 1.00 73.62 490 A 1 ATOM 3920 O O . SER A 0 490 . 34.082 18.077 -30.621 1.00 73.62 490 A 1 ATOM 3921 O OG . SER A 0 490 . 37.278 17.822 -29.686 1.00 73.62 490 A 1 ATOM 3922 N N . HIS A 0 491 . 34.878 19.353 -32.277 1.00 78.27 491 A 1 ATOM 3923 C CA . HIS A 0 491 . 33.829 20.368 -32.211 1.00 78.27 491 A 1 ATOM 3924 C C . HIS A 0 491 . 32.473 19.806 -32.654 1.00 78.27 491 A 1 ATOM 3925 C CB . HIS A 0 491 . 34.244 21.576 -33.063 1.00 78.27 491 A 1 ATOM 3926 O O . HIS A 0 491 . 31.490 19.914 -31.925 1.00 78.27 491 A 1 ATOM 3927 C CG . HIS A 0 491 . 33.262 22.717 -32.985 1.00 78.27 491 A 1 ATOM 3928 C CD2 . HIS A 0 491 . 33.439 23.894 -32.309 1.00 78.27 491 A 1 ATOM 3929 N ND1 . HIS A 0 491 . 32.000 22.758 -33.539 1.00 78.27 491 A 1 ATOM 3930 C CE1 . HIS A 0 491 . 31.429 23.922 -33.190 1.00 78.27 491 A 1 ATOM 3931 N NE2 . HIS A 0 491 . 32.271 24.648 -32.442 1.00 78.27 491 A 1 ATOM 3932 N N . LEU A 0 492 . 32.414 19.170 -33.825 1.00 74.78 492 A 1 ATOM 3933 C CA . LEU A 0 492 . 31.183 18.613 -34.384 1.00 74.78 492 A 1 ATOM 3934 C C . LEU A 0 492 . 30.567 17.548 -33.469 1.00 74.78 492 A 1 ATOM 3935 C CB . LEU A 0 492 . 31.511 18.054 -35.775 1.00 74.78 492 A 1 ATOM 3936 O O . LEU A 0 492 . 29.355 17.530 -33.271 1.00 74.78 492 A 1 ATOM 3937 C CG . LEU A 0 492 . 30.304 17.474 -36.530 1.00 74.78 492 A 1 ATOM 3938 C CD1 . LEU A 0 492 . 29.207 18.511 -36.782 1.00 74.78 492 A 1 ATOM 3939 C CD2 . LEU A 0 492 . 30.794 16.965 -37.877 1.00 74.78 492 A 1 ATOM 3940 N N . GLY A 0 493 . 31.393 16.708 -32.846 1.00 74.95 493 A 1 ATOM 3941 C CA . GLY A 0 493 . 30.917 15.714 -31.894 1.00 74.95 493 A 1 ATOM 3942 C C . GLY A 0 493 . 30.502 16.276 -30.529 1.00 74.95 493 A 1 ATOM 3943 O O . GLY A 0 493 . 29.534 15.783 -29.948 1.00 74.95 493 A 1 ATOM 3944 N N . LYS A 0 494 . 31.146 17.349 -30.037 1.00 80.16 494 A 1 ATOM 3945 C CA . LYS A 0 494 . 30.622 18.131 -28.897 1.00 80.16 494 A 1 ATOM 3946 C C . LYS A 0 494 . 29.233 18.688 -29.221 1.00 80.16 494 A 1 ATOM 3947 C CB . LYS A 0 494 . 31.569 19.289 -28.532 1.00 80.16 494 A 1 ATOM 3948 O O . LYS A 0 494 . 28.335 18.584 -28.390 1.00 80.16 494 A 1 ATOM 3949 C CG . LYS A 0 494 . 32.837 18.869 -27.769 1.00 80.16 494 A 1 ATOM 3950 C CD . LYS A 0 494 . 33.822 20.051 -27.741 1.00 80.16 494 A 1 ATOM 3951 C CE . LYS A 0 494 . 35.165 19.682 -27.101 1.00 80.16 494 A 1 ATOM 3952 N NZ . LYS A 0 494 . 36.109 20.832 -27.132 1.00 80.16 494 A 1 ATOM 3953 N N . GLU A 0 495 . 29.039 19.211 -30.430 1.00 81.30 495 A 1 ATOM 3954 C CA . GLU A 0 495 . 27.753 19.747 -30.887 1.00 81.30 495 A 1 ATOM 3955 C C . GLU A 0 495 . 26.686 18.659 -31.073 1.00 81.30 495 A 1 ATOM 3956 C CB . GLU A 0 495 . 27.959 20.565 -32.174 1.00 81.30 495 A 1 ATOM 3957 O O . GLU A 0 495 . 25.555 18.838 -30.628 1.00 81.30 495 A 1 ATOM 3958 C CG . GLU A 0 495 . 28.672 21.900 -31.912 1.00 81.30 495 A 1 ATOM 3959 C CD . GLU A 0 495 . 27.791 22.804 -31.050 1.00 81.30 495 A 1 ATOM 3960 O OE1 . GLU A 0 495 . 27.911 22.781 -29.805 1.00 81.30 495 A 1 ATOM 3961 O OE2 . GLU A 0 495 . 26.866 23.434 -31.605 1.00 81.30 495 A 1 ATOM 3962 N N . PHE A 0 496 . 27.039 17.499 -31.632 1.00 81.65 496 A 1 ATOM 3963 C CA . PHE A 0 496 . 26.160 16.327 -31.714 1.00 81.65 496 A 1 ATOM 3964 C C . PHE A 0 496 . 25.664 15.898 -30.323 1.00 81.65 496 A 1 ATOM 3965 C CB . PHE A 0 496 . 26.927 15.196 -32.414 1.00 81.65 496 A 1 ATOM 3966 O O . PHE A 0 496 . 24.457 15.789 -30.093 1.00 81.65 496 A 1 ATOM 3967 C CG . PHE A 0 496 . 26.154 13.903 -32.589 1.00 81.65 496 A 1 ATOM 3968 C CD1 . PHE A 0 496 . 26.177 12.922 -31.578 1.00 81.65 496 A 1 ATOM 3969 C CD2 . PHE A 0 496 . 25.462 13.653 -33.790 1.00 81.65 496 A 1 ATOM 3970 C CE1 . PHE A 0 496 . 25.517 11.695 -31.771 1.00 81.65 496 A 1 ATOM 3971 C CE2 . PHE A 0 496 . 24.813 12.421 -33.986 1.00 81.65 496 A 1 ATOM 3972 C CZ . PHE A 0 496 . 24.846 11.441 -32.980 1.00 81.65 496 A 1 ATOM 3973 N N . VAL A 0 497 . 26.580 15.748 -29.358 1.00 83.89 497 A 1 ATOM 3974 C CA . VAL A 0 497 . 26.222 15.464 -27.960 1.00 83.89 497 A 1 ATOM 3975 C C . VAL A 0 497 . 25.352 16.581 -27.377 1.00 83.89 497 A 1 ATOM 3976 C CB . VAL A 0 497 . 27.483 15.241 -27.105 1.00 83.89 497 A 1 ATOM 3977 O O . VAL A 0 497 . 24.353 16.287 -26.718 1.00 83.89 497 A 1 ATOM 3978 C CG1 . VAL A 0 497 . 27.157 15.182 -25.609 1.00 83.89 497 A 1 ATOM 3979 C CG2 . VAL A 0 497 . 28.176 13.922 -27.476 1.00 83.89 497 A 1 ATOM 3980 N N . ARG A 0 498 . 25.678 17.857 -27.632 1.00 88.30 498 A 1 ATOM 3981 C CA . ARG A 0 498 . 24.902 19.010 -27.149 1.00 88.30 498 A 1 ATOM 3982 C C . ARG A 0 498 . 23.455 18.966 -27.640 1.00 88.30 498 A 1 ATOM 3983 C CB . ARG A 0 498 . 25.594 20.328 -27.549 1.00 88.30 498 A 1 ATOM 3984 O O . ARG A 0 498 . 22.559 19.180 -26.823 1.00 88.30 498 A 1 ATOM 3985 C CG . ARG A 0 498 . 24.891 21.547 -26.929 1.00 88.30 498 A 1 ATOM 3986 C CD . ARG A 0 498 . 25.506 22.887 -27.356 1.00 88.30 498 A 1 ATOM 3987 N NE . ARG A 0 498 . 25.358 23.166 -28.793 1.00 88.30 498 A 1 ATOM 3988 N NH1 . ARG A 0 498 . 23.085 23.602 -28.967 1.00 88.30 498 A 1 ATOM 3989 N NH2 . ARG A 0 498 . 24.377 23.816 -30.731 1.00 88.30 498 A 1 ATOM 3990 C CZ . ARG A 0 498 . 24.283 23.521 -29.474 1.00 88.30 498 A 1 ATOM 3991 N N . LEU A 0 499 . 23.215 18.650 -28.917 1.00 87.86 499 A 1 ATOM 3992 C CA . LEU A 0 499 . 21.862 18.501 -29.467 1.00 87.86 499 A 1 ATOM 3993 C C . LEU A 0 499 . 21.070 17.427 -28.713 1.00 87.86 499 A 1 ATOM 3994 C CB . LEU A 0 499 . 21.903 18.170 -30.972 1.00 87.86 499 A 1 ATOM 3995 O O . LEU A 0 499 . 19.981 17.709 -28.212 1.00 87.86 499 A 1 ATOM 3996 C CG . LEU A 0 499 . 22.397 19.287 -31.911 1.00 87.86 499 A 1 ATOM 3997 C CD1 . LEU A 0 499 . 22.229 18.817 -33.356 1.00 87.86 499 A 1 ATOM 3998 C CD2 . LEU A 0 499 . 21.637 20.601 -31.724 1.00 87.86 499 A 1 ATOM 3999 N N . PHE A 0 500 . 21.634 16.227 -28.539 1.00 89.03 500 A 1 ATOM 4000 C CA . PHE A 0 500 . 20.967 15.170 -27.775 1.00 89.03 500 A 1 ATOM 4001 C C . PHE A 0 500 . 20.721 15.577 -26.316 1.00 89.03 500 A 1 ATOM 4002 C CB . PHE A 0 500 . 21.745 13.852 -27.878 1.00 89.03 500 A 1 ATOM 4003 O O . PHE A 0 500 . 19.593 15.452 -25.837 1.00 89.03 500 A 1 ATOM 4004 C CG . PHE A 0 500 . 21.393 13.063 -29.123 1.00 89.03 500 A 1 ATOM 4005 C CD1 . PHE A 0 500 . 20.203 12.309 -29.156 1.00 89.03 500 A 1 ATOM 4006 C CD2 . PHE A 0 500 . 22.218 13.111 -30.261 1.00 89.03 500 A 1 ATOM 4007 C CE1 . PHE A 0 500 . 19.844 11.604 -30.318 1.00 89.03 500 A 1 ATOM 4008 C CE2 . PHE A 0 500 . 21.851 12.416 -31.426 1.00 89.03 500 A 1 ATOM 4009 C CZ . PHE A 0 500 . 20.669 11.658 -31.454 1.00 89.03 500 A 1 ATOM 4010 N N . ARG A 0 501 . 21.720 16.130 -25.614 1.00 89.86 501 A 1 ATOM 4011 C CA . ARG A 0 501 . 21.594 16.579 -24.213 1.00 89.86 501 A 1 ATOM 4012 C C . ARG A 0 501 . 20.558 17.696 -24.022 1.00 89.86 501 A 1 ATOM 4013 C CB . ARG A 0 501 . 22.973 17.019 -23.682 1.00 89.86 501 A 1 ATOM 4014 O O . ARG A 0 501 . 19.943 17.756 -22.961 1.00 89.86 501 A 1 ATOM 4015 C CG . ARG A 0 501 . 23.989 15.877 -23.480 1.00 89.86 501 A 1 ATOM 4016 C CD . ARG A 0 501 . 23.599 14.924 -22.343 1.00 89.86 501 A 1 ATOM 4017 N NE . ARG A 0 501 . 24.659 13.927 -22.097 1.00 89.86 501 A 1 ATOM 4018 N NH1 . ARG A 0 501 . 23.360 12.083 -21.658 1.00 89.86 501 A 1 ATOM 4019 N NH2 . ARG A 0 501 . 25.574 11.913 -21.603 1.00 89.86 501 A 1 ATOM 4020 C CZ . ARG A 0 501 . 24.526 12.653 -21.788 1.00 89.86 501 A 1 ATOM 4021 N N . GLN A 0 502 . 20.343 18.553 -25.022 1.00 90.44 502 A 1 ATOM 4022 C CA . GLN A 0 502 . 19.341 19.631 -24.991 1.00 90.44 502 A 1 ATOM 4023 C C . GLN A 0 502 . 17.957 19.211 -25.524 1.00 90.44 502 A 1 ATOM 4024 C CB . GLN A 0 502 . 19.892 20.860 -25.736 1.00 90.44 502 A 1 ATOM 4025 O O . GLN A 0 502 . 16.968 19.902 -25.264 1.00 90.44 502 A 1 ATOM 4026 C CG . GLN A 0 502 . 21.064 21.498 -24.966 1.00 90.44 502 A 1 ATOM 4027 C CD . GLN A 0 502 . 21.670 22.716 -25.657 1.00 90.44 502 A 1 ATOM 4028 N NE2 . GLN A 0 502 . 22.509 23.469 -24.980 1.00 90.44 502 A 1 ATOM 4029 O OE1 . GLN A 0 502 . 21.442 23.021 -26.814 1.00 90.44 502 A 1 ATOM 4030 N N . SER A 0 503 . 17.862 18.074 -26.221 1.00 90.24 503 A 1 ATOM 4031 C CA . SER A 0 503 . 16.597 17.506 -26.700 1.00 90.24 503 A 1 ATOM 4032 C C . SER A 0 503 . 15.682 17.042 -25.561 1.00 90.24 503 A 1 ATOM 4033 C CB . SER A 0 503 . 16.854 16.335 -27.652 1.00 90.24 503 A 1 ATOM 4034 O O . SER A 0 503 . 16.138 16.711 -24.463 1.00 90.24 503 A 1 ATOM 4035 O OG . SER A 0 503 . 17.176 15.155 -26.939 1.00 90.24 503 A 1 ATOM 4036 N N . ILE A 0 504 . 14.379 16.925 -25.831 1.00 87.76 504 A 1 ATOM 4037 C CA . ILE A 0 504 . 13.389 16.467 -24.843 1.00 87.76 504 A 1 ATOM 4038 C C . ILE A 0 504 . 13.623 15.022 -24.348 1.00 87.76 504 A 1 ATOM 4039 C CB . ILE A 0 504 . 11.972 16.708 -25.409 1.00 87.76 504 A 1 ATOM 4040 O O . ILE A 0 504 . 13.168 14.663 -23.260 1.00 87.76 504 A 1 ATOM 4041 C CG1 . ILE A 0 504 . 10.937 16.739 -24.267 1.00 87.76 504 A 1 ATOM 4042 C CG2 . ILE A 0 504 . 11.610 15.685 -26.505 1.00 87.76 504 A 1 ATOM 4043 C CD1 . ILE A 0 504 . 9.595 17.365 -24.661 1.00 87.76 504 A 1 ATOM 4044 N N . LEU A 0 505 . 14.407 14.215 -25.081 1.00 89.73 505 A 1 ATOM 4045 C CA . LEU A 0 505 . 14.833 12.876 -24.656 1.00 89.73 505 A 1 ATOM 4046 C C . LEU A 0 505 . 15.703 12.908 -23.390 1.00 89.73 505 A 1 ATOM 4047 C CB . LEU A 0 505 . 15.617 12.181 -25.787 1.00 89.73 505 A 1 ATOM 4048 O O . LEU A 0 505 . 15.558 12.028 -22.545 1.00 89.73 505 A 1 ATOM 4049 C CG . LEU A 0 505 . 14.834 11.888 -27.079 1.00 89.73 505 A 1 ATOM 4050 C CD1 . LEU A 0 505 . 15.768 11.229 -28.094 1.00 89.73 505 A 1 ATOM 4051 C CD2 . LEU A 0 505 . 13.654 10.945 -26.840 1.00 89.73 505 A 1 ATOM 4052 N N . PHE A 0 506 . 16.566 13.918 -23.229 1.00 91.66 506 A 1 ATOM 4053 C CA . PHE A 0 506 . 17.562 13.954 -22.148 1.00 91.66 506 A 1 ATOM 4054 C C . PHE A 0 506 . 17.561 15.233 -21.300 1.00 91.66 506 A 1 ATOM 4055 C CB . PHE A 0 506 . 18.955 13.677 -22.733 1.00 91.66 506 A 1 ATOM 4056 O O . PHE A 0 506 . 17.966 15.169 -20.143 1.00 91.66 506 A 1 ATOM 4057 C CG . PHE A 0 506 . 19.110 12.307 -23.377 1.00 91.66 506 A 1 ATOM 4058 C CD1 . PHE A 0 506 . 18.900 11.141 -22.615 1.00 91.66 506 A 1 ATOM 4059 C CD2 . PHE A 0 506 . 19.453 12.187 -24.739 1.00 91.66 506 A 1 ATOM 4060 C CE1 . PHE A 0 506 . 19.034 9.873 -23.209 1.00 91.66 506 A 1 ATOM 4061 C CE2 . PHE A 0 506 . 19.608 10.919 -25.326 1.00 91.66 506 A 1 ATOM 4062 C CZ . PHE A 0 506 . 19.411 9.761 -24.557 1.00 91.66 506 A 1 ATOM 4063 N N . ARG A 0 507 . 17.057 16.368 -21.796 1.00 87.79 507 A 1 ATOM 4064 C CA . ARG A 0 507 . 16.982 17.633 -21.040 1.00 87.79 507 A 1 ATOM 4065 C C . ARG A 0 507 . 16.154 17.501 -19.757 1.00 87.79 507 A 1 ATOM 4066 C CB . ARG A 0 507 . 16.387 18.695 -21.975 1.00 87.79 507 A 1 ATOM 4067 O O . ARG A 0 507 . 16.543 17.998 -18.705 1.00 87.79 507 A 1 ATOM 4068 C CG . ARG A 0 507 . 16.316 20.108 -21.370 1.00 87.79 507 A 1 ATOM 4069 C CD . ARG A 0 507 . 15.469 21.037 -22.251 1.00 87.79 507 A 1 ATOM 4070 N NE . ARG A 0 507 . 14.056 20.619 -22.225 1.00 87.79 507 A 1 ATOM 4071 N NH1 . ARG A 0 507 . 13.422 21.063 -24.398 1.00 87.79 507 A 1 ATOM 4072 N NH2 . ARG A 0 507 . 12.012 20.074 -22.965 1.00 87.79 507 A 1 ATOM 4073 C CZ . ARG A 0 507 . 13.175 20.604 -23.203 1.00 87.79 507 A 1 ATOM 4074 N N . ASP A 0 508 . 15.020 16.811 -19.856 1.00 84.85 508 A 1 ATOM 4075 C CA . ASP A 0 508 . 14.020 16.712 -18.788 1.00 84.85 508 A 1 ATOM 4076 C C . ASP A 0 508 . 14.228 15.491 -17.859 1.00 84.85 508 A 1 ATOM 4077 C CB . ASP A 0 508 . 12.614 16.666 -19.415 1.00 84.85 508 A 1 ATOM 4078 O O . ASP A 0 508 . 13.548 15.393 -16.837 1.00 84.85 508 A 1 ATOM 4079 C CG . ASP A 0 508 . 12.084 17.936 -20.101 1.00 84.85 508 A 1 ATOM 4080 O OD1 . ASP A 0 508 . 12.848 18.853 -20.474 1.00 84.85 508 A 1 ATOM 4081 O OD2 . ASP A 0 508 . 10.851 17.959 -20.329 1.00 84.85 508 A 1 ATOM 4082 N N . ILE A 0 509 . 15.149 14.560 -18.169 1.00 85.79 509 A 1 ATOM 4083 C CA . ILE A 0 509 . 15.319 13.300 -17.403 1.00 85.79 509 A 1 ATOM 4084 C C . ILE A 0 509 . 15.706 13.549 -15.938 1.00 85.79 509 A 1 ATOM 4085 C CB . ILE A 0 509 . 16.344 12.359 -18.091 1.00 85.79 509 A 1 ATOM 4086 O O . ILE A 0 509 . 15.350 12.776 -15.056 1.00 85.79 509 A 1 ATOM 4087 C CG1 . ILE A 0 509 . 16.325 10.903 -17.567 1.00 85.79 509 A 1 ATOM 4088 C CG2 . ILE A 0 509 . 17.793 12.859 -17.926 1.00 85.79 509 A 1 ATOM 4089 C CD1 . ILE A 0 509 . 15.008 10.157 -17.792 1.00 85.79 509 A 1 ATOM 4090 N N . THR A 0 510 . 16.392 14.663 -15.668 1.00 83.79 510 A 1 ATOM 4091 C CA . THR A 0 510 . 16.827 15.099 -14.330 1.00 83.79 510 A 1 ATOM 4092 C C . THR A 0 510 . 15.671 15.488 -13.410 1.00 83.79 510 A 1 ATOM 4093 C CB . THR A 0 510 . 17.768 16.304 -14.453 1.00 83.79 510 A 1 ATOM 4094 O O . THR A 0 510 . 15.846 15.526 -12.191 1.00 83.79 510 A 1 ATOM 4095 C CG2 . THR A 0 510 . 19.064 15.953 -15.183 1.00 83.79 510 A 1 ATOM 4096 O OG1 . THR A 0 510 . 17.128 17.321 -15.189 1.00 83.79 510 A 1 ATOM 4097 N N . LEU A 0 511 . 14.490 15.753 -13.974 1.00 81.42 511 A 1 ATOM 4098 C CA . LEU A 0 511 . 13.265 15.954 -13.210 1.00 81.42 511 A 1 ATOM 4099 C C . LEU A 0 511 . 12.732 14.606 -12.694 1.00 81.42 511 A 1 ATOM 4100 C CB . LEU A 0 511 . 12.224 16.677 -14.094 1.00 81.42 511 A 1 ATOM 4101 O O . LEU A 0 511 . 12.295 14.518 -11.548 1.00 81.42 511 A 1 ATOM 4102 C CG . LEU A 0 511 . 12.691 17.988 -14.758 1.00 81.42 511 A 1 ATOM 4103 C CD1 . LEU A 0 511 . 11.587 18.528 -15.670 1.00 81.42 511 A 1 ATOM 4104 C CD2 . LEU A 0 511 . 13.027 19.062 -13.721 1.00 81.42 511 A 1 ATOM 4105 N N . VAL A 0 512 . 12.779 13.569 -13.540 1.00 83.09 512 A 1 ATOM 4106 C CA . VAL A 0 512 . 12.069 12.287 -13.384 1.00 83.09 512 A 1 ATOM 4107 C C . VAL A 0 512 . 12.574 11.495 -12.162 1.00 83.09 512 A 1 ATOM 4108 C CB . VAL A 0 512 . 12.164 11.461 -14.691 1.00 83.09 512 A 1 ATOM 4109 O O . VAL A 0 512 . 13.789 11.400 -11.951 1.00 83.09 512 A 1 ATOM 4110 C CG1 . VAL A 0 512 . 11.399 10.133 -14.645 1.00 83.09 512 A 1 ATOM 4111 C CG2 . VAL A 0 512 . 11.576 12.258 -15.869 1.00 83.09 512 A 1 ATOM 4112 N N . PRO A 0 513 . 11.677 10.901 -11.341 1.00 77.49 513 A 1 ATOM 4113 C CA . PRO A 0 513 . 12.070 10.054 -10.214 1.00 77.49 513 A 1 ATOM 4114 C C . PRO A 0 513 . 13.057 8.958 -10.638 1.00 77.49 513 A 1 ATOM 4115 C CB . PRO A 0 513 . 10.767 9.451 -9.669 1.00 77.49 513 A 1 ATOM 4116 O O . PRO A 0 513 . 12.878 8.324 -11.672 1.00 77.49 513 A 1 ATOM 4117 C CG . PRO A 0 513 . 9.779 9.577 -10.823 1.00 77.49 513 A 1 ATOM 4118 C CD . PRO A 0 513 . 10.223 10.884 -11.462 1.00 77.49 513 A 1 ATOM 4119 N N . GLY A 0 514 . 14.111 8.743 -9.845 1.00 78.81 514 A 1 ATOM 4120 C CA . GLY A 0 514 . 15.094 7.676 -10.071 1.00 78.81 514 A 1 ATOM 4121 C C . GLY A 0 514 . 15.855 7.725 -11.408 1.00 78.81 514 A 1 ATOM 4122 O O . GLY A 0 514 . 16.422 6.695 -11.781 1.00 78.81 514 A 1 ATOM 4123 N N . LEU A 0 515 . 15.842 8.865 -12.124 1.00 84.51 515 A 1 ATOM 4124 C CA . LEU A 0 515 . 16.313 9.016 -13.516 1.00 84.51 515 A 1 ATOM 4125 C C . LEU A 0 515 . 15.703 7.964 -14.464 1.00 84.51 515 A 1 ATOM 4126 C CB . LEU A 0 515 . 17.854 9.088 -13.583 1.00 84.51 515 A 1 ATOM 4127 O O . LEU A 0 515 . 16.378 7.402 -15.325 1.00 84.51 515 A 1 ATOM 4128 C CG . LEU A 0 515 . 18.495 10.255 -12.813 1.00 84.51 515 A 1 ATOM 4129 C CD1 . LEU A 0 515 . 20.019 10.146 -12.893 1.00 84.51 515 A 1 ATOM 4130 C CD2 . LEU A 0 515 . 18.095 11.621 -13.376 1.00 84.51 515 A 1 ATOM 4131 N N . ASP A 0 516 . 14.427 7.648 -14.254 1.00 88.22 516 A 1 ATOM 4132 C CA . ASP A 0 516 . 13.779 6.495 -14.866 1.00 88.22 516 A 1 ATOM 4133 C C . ASP A 0 516 . 13.389 6.725 -16.338 1.00 88.22 516 A 1 ATOM 4134 C CB . ASP A 0 516 . 12.590 6.098 -13.992 1.00 88.22 516 A 1 ATOM 4135 O O . ASP A 0 516 . 12.452 7.462 -16.658 1.00 88.22 516 A 1 ATOM 4136 C CG . ASP A 0 516 . 12.159 4.679 -14.306 1.00 88.22 516 A 1 ATOM 4137 O OD1 . ASP A 0 516 . 11.739 4.445 -15.461 1.00 88.22 516 A 1 ATOM 4138 O OD2 . ASP A 0 516 . 12.307 3.851 -13.376 1.00 88.22 516 A 1 ATOM 4139 N N . PHE A 0 517 . 14.102 6.061 -17.252 1.00 91.02 517 A 1 ATOM 4140 C CA . PHE A 0 517 . 13.850 6.158 -18.691 1.00 91.02 517 A 1 ATOM 4141 C C . PHE A 0 517 . 12.497 5.573 -19.129 1.00 91.02 517 A 1 ATOM 4142 C CB . PHE A 0 517 . 15.008 5.506 -19.466 1.00 91.02 517 A 1 ATOM 4143 O O . PHE A 0 517 . 12.004 5.963 -20.187 1.00 91.02 517 A 1 ATOM 4144 C CG . PHE A 0 517 . 16.302 6.295 -19.403 1.00 91.02 517 A 1 ATOM 4145 C CD1 . PHE A 0 517 . 16.399 7.521 -20.085 1.00 91.02 517 A 1 ATOM 4146 C CD2 . PHE A 0 517 . 17.396 5.829 -18.648 1.00 91.02 517 A 1 ATOM 4147 C CE1 . PHE A 0 517 . 17.577 8.282 -20.015 1.00 91.02 517 A 1 ATOM 4148 C CE2 . PHE A 0 517 . 18.575 6.595 -18.570 1.00 91.02 517 A 1 ATOM 4149 C CZ . PHE A 0 517 . 18.663 7.823 -19.252 1.00 91.02 517 A 1 ATOM 4150 N N . HIS A 0 518 . 11.869 4.677 -18.353 1.00 92.20 518 A 1 ATOM 4151 C CA . HIS A 0 518 . 10.542 4.146 -18.685 1.00 92.20 518 A 1 ATOM 4152 C C . HIS A 0 518 . 9.452 5.146 -18.310 1.00 92.20 518 A 1 ATOM 4153 C CB . HIS A 0 518 . 10.327 2.771 -18.036 1.00 92.20 518 A 1 ATOM 4154 O O . HIS A 0 518 . 8.663 5.515 -19.178 1.00 92.20 518 A 1 ATOM 4155 C CG . HIS A 0 518 . 9.080 2.042 -18.486 1.00 92.20 518 A 1 ATOM 4156 C CD2 . HIS A 0 518 . 8.568 1.990 -19.753 1.00 92.20 518 A 1 ATOM 4157 N ND1 . HIS A 0 518 . 8.325 1.203 -17.669 1.00 92.20 518 A 1 ATOM 4158 C CE1 . HIS A 0 518 . 7.382 0.661 -18.454 1.00 92.20 518 A 1 ATOM 4159 N NE2 . HIS A 0 518 . 7.495 1.121 -19.710 1.00 92.20 518 A 1 ATOM 4160 N N . ILE A 0 519 . 9.469 5.687 -17.084 1.00 91.69 519 A 1 ATOM 4161 C CA . ILE A 0 519 . 8.560 6.786 -16.697 1.00 91.69 519 A 1 ATOM 4162 C C . ILE A 0 519 . 8.731 7.986 -17.641 1.00 91.69 519 A 1 ATOM 4163 C CB . ILE A 0 519 . 8.753 7.194 -15.216 1.00 91.69 519 A 1 ATOM 4164 O O . ILE A 0 519 . 7.737 8.579 -18.068 1.00 91.69 519 A 1 ATOM 4165 C CG1 . ILE A 0 519 . 8.312 6.036 -14.291 1.00 91.69 519 A 1 ATOM 4166 C CG2 . ILE A 0 519 . 7.956 8.472 -14.878 1.00 91.69 519 A 1 ATOM 4167 C CD1 . ILE A 0 519 . 8.457 6.313 -12.788 1.00 91.69 519 A 1 ATOM 4168 N N . HIS A 0 520 . 9.970 8.332 -18.012 1.00 91.80 520 A 1 ATOM 4169 C CA . HIS A 0 520 . 10.221 9.421 -18.960 1.00 91.80 520 A 1 ATOM 4170 C C . HIS A 0 520 . 9.621 9.137 -20.340 1.00 91.80 520 A 1 ATOM 4171 C CB . HIS A 0 520 . 11.718 9.722 -19.049 1.00 91.80 520 A 1 ATOM 4172 O O . HIS A 0 520 . 8.897 9.982 -20.860 1.00 91.80 520 A 1 ATOM 4173 C CG . HIS A 0 520 . 12.018 10.978 -19.832 1.00 91.80 520 A 1 ATOM 4174 C CD2 . HIS A 0 520 . 12.951 11.074 -20.821 1.00 91.80 520 A 1 ATOM 4175 N ND1 . HIS A 0 520 . 11.380 12.220 -19.685 1.00 91.80 520 A 1 ATOM 4176 C CE1 . HIS A 0 520 . 11.955 13.022 -20.596 1.00 91.80 520 A 1 ATOM 4177 N NE2 . HIS A 0 520 . 12.901 12.367 -21.280 1.00 91.80 520 A 1 ATOM 4178 N N . LEU A 0 521 . 9.820 7.946 -20.916 1.00 93.57 521 A 1 ATOM 4179 C CA . LEU A 0 521 . 9.201 7.597 -22.201 1.00 93.57 521 A 1 ATOM 4180 C C . LEU A 0 521 . 7.668 7.589 -22.151 1.00 93.57 521 A 1 ATOM 4181 C CB . LEU A 0 521 . 9.730 6.248 -22.706 1.00 93.57 521 A 1 ATOM 4182 O O . LEU A 0 521 . 7.048 8.053 -23.107 1.00 93.57 521 A 1 ATOM 4183 C CG . LEU A 0 521 . 11.069 6.341 -23.457 1.00 93.57 521 A 1 ATOM 4184 C CD1 . LEU A 0 521 . 11.528 4.927 -23.785 1.00 93.57 521 A 1 ATOM 4185 C CD2 . LEU A 0 521 . 10.962 7.096 -24.787 1.00 93.57 521 A 1 ATOM 4186 N N . VAL A 0 522 . 7.042 7.148 -21.053 1.00 93.21 522 A 1 ATOM 4187 C CA . VAL A 0 522 . 5.576 7.238 -20.903 1.00 93.21 522 A 1 ATOM 4188 C C . VAL A 0 522 . 5.110 8.700 -20.815 1.00 93.21 522 A 1 ATOM 4189 C CB . VAL A 0 522 . 5.052 6.404 -19.716 1.00 93.21 522 A 1 ATOM 4190 O O . VAL A 0 522 . 4.117 9.072 -21.443 1.00 93.21 522 A 1 ATOM 4191 C CG1 . VAL A 0 522 . 3.523 6.526 -19.639 1.00 93.21 522 A 1 ATOM 4192 C CG2 . VAL A 0 522 . 5.388 4.915 -19.866 1.00 93.21 522 A 1 ATOM 4193 N N . ARG A 0 523 . 5.857 9.572 -20.120 1.00 91.13 523 A 1 ATOM 4194 C CA . ARG A 0 523 . 5.616 11.027 -20.136 1.00 91.13 523 A 1 ATOM 4195 C C . ARG A 0 523 . 5.718 11.593 -21.557 1.00 91.13 523 A 1 ATOM 4196 C CB . ARG A 0 523 . 6.580 11.721 -19.154 1.00 91.13 523 A 1 ATOM 4197 O O . ARG A 0 523 . 4.848 12.362 -21.956 1.00 91.13 523 A 1 ATOM 4198 C CG . ARG A 0 523 . 6.518 13.255 -19.207 1.00 91.13 523 A 1 ATOM 4199 C CD . ARG A 0 523 . 7.601 13.874 -18.316 1.00 91.13 523 A 1 ATOM 4200 N NE . ARG A 0 523 . 7.631 15.346 -18.458 1.00 91.13 523 A 1 ATOM 4201 N NH1 . ARG A 0 523 . 9.471 15.536 -19.841 1.00 91.13 523 A 1 ATOM 4202 N NH2 . ARG A 0 523 . 8.441 17.356 -19.186 1.00 91.13 523 A 1 ATOM 4203 C CZ . ARG A 0 523 . 8.501 16.059 -19.157 1.00 91.13 523 A 1 ATOM 4204 N N . LEU A 0 524 . 6.750 11.226 -22.320 1.00 91.92 524 A 1 ATOM 4205 C CA . LEU A 0 524 . 6.932 11.687 -23.702 1.00 91.92 524 A 1 ATOM 4206 C C . LEU A 0 524 . 5.809 11.197 -24.628 1.00 91.92 524 A 1 ATOM 4207 C CB . LEU A 0 524 . 8.314 11.254 -24.229 1.00 91.92 524 A 1 ATOM 4208 O O . LEU A 0 524 . 5.313 11.972 -25.443 1.00 91.92 524 A 1 ATOM 4209 C CG . LEU A 0 524 . 9.537 11.900 -23.545 1.00 91.92 524 A 1 ATOM 4210 C CD1 . LEU A 0 524 . 10.796 11.596 -24.354 1.00 91.92 524 A 1 ATOM 4211 C CD2 . LEU A 0 524 . 9.434 13.415 -23.390 1.00 91.92 524 A 1 ATOM 4212 N N . PHE A 0 525 . 5.372 9.946 -24.472 1.00 93.49 525 A 1 ATOM 4213 C CA . PHE A 0 525 . 4.273 9.342 -25.229 1.00 93.49 525 A 1 ATOM 4214 C C . PHE A 0 525 . 2.979 10.165 -25.098 1.00 93.49 525 A 1 ATOM 4215 C CB . PHE A 0 525 . 4.134 7.888 -24.757 1.00 93.49 525 A 1 ATOM 4216 O O . PHE A 0 525 . 2.449 10.633 -26.105 1.00 93.49 525 A 1 ATOM 4217 C CG . PHE A 0 525 . 2.896 7.154 -25.220 1.00 93.49 525 A 1 ATOM 4218 C CD1 . PHE A 0 525 . 1.753 7.140 -24.398 1.00 93.49 525 A 1 ATOM 4219 C CD2 . PHE A 0 525 . 2.897 6.450 -26.439 1.00 93.49 525 A 1 ATOM 4220 C CE1 . PHE A 0 525 . 0.616 6.417 -24.787 1.00 93.49 525 A 1 ATOM 4221 C CE2 . PHE A 0 525 . 1.758 5.720 -26.823 1.00 93.49 525 A 1 ATOM 4222 C CZ . PHE A 0 525 . 0.626 5.695 -25.990 1.00 93.49 525 A 1 ATOM 4223 N N . PHE A 0 526 . 2.532 10.471 -23.874 1.00 90.88 526 A 1 ATOM 4224 C CA . PHE A 0 526 . 1.346 11.318 -23.665 1.00 90.88 526 A 1 ATOM 4225 C C . PHE A 0 526 . 1.559 12.801 -23.995 1.00 90.88 526 A 1 ATOM 4226 C CB . PHE A 0 526 . 0.859 11.197 -22.224 1.00 90.88 526 A 1 ATOM 4227 O O . PHE A 0 526 . 0.602 13.517 -24.297 1.00 90.88 526 A 1 ATOM 4228 C CG . PHE A 0 526 . 0.202 9.876 -21.901 1.00 90.88 526 A 1 ATOM 4229 C CD1 . PHE A 0 526 . -1.022 9.531 -22.506 1.00 90.88 526 A 1 ATOM 4230 C CD2 . PHE A 0 526 . 0.795 9.004 -20.974 1.00 90.88 526 A 1 ATOM 4231 C CE1 . PHE A 0 526 . -1.637 8.305 -22.202 1.00 90.88 526 A 1 ATOM 4232 C CE2 . PHE A 0 526 . 0.166 7.793 -20.646 1.00 90.88 526 A 1 ATOM 4233 C CZ . PHE A 0 526 . -1.040 7.433 -21.275 1.00 90.88 526 A 1 ATOM 4234 N N . LEU A 0 527 . 2.801 13.290 -23.966 1.00 88.47 527 A 1 ATOM 4235 C CA . LEU A 0 527 . 3.118 14.619 -24.486 1.00 88.47 527 A 1 ATOM 4236 C C . LEU A 0 527 . 3.074 14.679 -26.021 1.00 88.47 527 A 1 ATOM 4237 C CB . LEU A 0 527 . 4.465 15.112 -23.925 1.00 88.47 527 A 1 ATOM 4238 O O . LEU A 0 527 . 3.122 15.791 -26.539 1.00 88.47 527 A 1 ATOM 4239 C CG . LEU A 0 527 . 4.434 15.557 -22.451 1.00 88.47 527 A 1 ATOM 4240 C CD1 . LEU A 0 527 . 5.858 15.886 -21.996 1.00 88.47 527 A 1 ATOM 4241 C CD2 . LEU A 0 527 . 3.575 16.806 -22.224 1.00 88.47 527 A 1 ATOM 4242 N N . ASN A 0 528 . 2.932 13.554 -26.738 1.00 90.01 528 A 1 ATOM 4243 C CA . ASN A 0 528 . 2.979 13.453 -28.203 1.00 90.01 528 A 1 ATOM 4244 C C . ASN A 0 528 . 4.072 14.362 -28.793 1.00 90.01 528 A 1 ATOM 4245 C CB . ASN A 0 528 . 1.587 13.669 -28.826 1.00 90.01 528 A 1 ATOM 4246 O O . ASN A 0 528 . 3.794 15.449 -29.304 1.00 90.01 528 A 1 ATOM 4247 C CG . ASN A 0 528 . 1.617 13.493 -30.341 1.00 90.01 528 A 1 ATOM 4248 N ND2 . ASN A 0 528 . 0.539 13.793 -31.025 1.00 90.01 528 A 1 ATOM 4249 O OD1 . ASN A 0 528 . 2.600 13.082 -30.930 1.00 90.01 528 A 1 ATOM 4250 N N . VAL A 0 529 . 5.317 13.918 -28.628 1.00 89.98 529 A 1 ATOM 4251 C CA . VAL A 0 529 . 6.542 14.655 -28.982 1.00 89.98 529 A 1 ATOM 4252 C C . VAL A 0 529 . 7.120 14.235 -30.340 1.00 89.98 529 A 1 ATOM 4253 C CB . VAL A 0 529 . 7.583 14.564 -27.845 1.00 89.98 529 A 1 ATOM 4254 O O . VAL A 0 529 . 8.301 14.452 -30.594 1.00 89.98 529 A 1 ATOM 4255 C CG1 . VAL A 0 529 . 7.039 15.180 -26.551 1.00 89.98 529 A 1 ATOM 4256 C CG2 . VAL A 0 529 . 7.989 13.118 -27.535 1.00 89.98 529 A 1 ATOM 4257 N N . VAL A 0 530 . 6.314 13.611 -31.208 1.00 91.61 530 A 1 ATOM 4258 C CA . VAL A 0 530 . 6.758 13.104 -32.523 1.00 91.61 530 A 1 ATOM 4259 C C . VAL A 0 530 . 7.390 14.221 -33.357 1.00 91.61 530 A 1 ATOM 4260 C CB . VAL A 0 530 . 5.588 12.420 -33.260 1.00 91.61 530 A 1 ATOM 4261 O O . VAL A 0 530 . 8.520 14.065 -33.813 1.00 91.61 530 A 1 ATOM 4262 C CG1 . VAL A 0 530 . 5.938 12.029 -34.700 1.00 91.61 530 A 1 ATOM 4263 C CG2 . VAL A 0 530 . 5.185 11.143 -32.507 1.00 91.61 530 A 1 ATOM 4264 N N . ASP A 0 531 . 6.737 15.385 -33.421 1.00 91.12 531 A 1 ATOM 4265 C CA . ASP A 0 531 . 7.243 16.575 -34.121 1.00 91.12 531 A 1 ATOM 4266 C C . ASP A 0 531 . 8.619 17.039 -33.591 1.00 91.12 531 A 1 ATOM 4267 C CB . ASP A 0 531 . 6.232 17.730 -33.968 1.00 91.12 531 A 1 ATOM 4268 O O . ASP A 0 531 . 9.472 17.482 -34.361 1.00 91.12 531 A 1 ATOM 4269 C CG . ASP A 0 531 . 4.791 17.397 -34.383 1.00 91.12 531 A 1 ATOM 4270 O OD1 . ASP A 0 531 . 4.611 16.696 -35.400 1.00 91.12 531 A 1 ATOM 4271 O OD2 . ASP A 0 531 . 3.873 17.844 -33.657 1.00 91.12 531 A 1 ATOM 4272 N N . GLU A 0 532 . 8.874 16.910 -32.280 1.00 89.10 532 A 1 ATOM 4273 C CA . GLU A 0 532 . 10.166 17.262 -31.667 1.00 89.10 532 A 1 ATOM 4274 C C . GLU A 0 532 . 11.260 16.226 -31.982 1.00 89.10 532 A 1 ATOM 4275 C CB . GLU A 0 532 . 10.043 17.453 -30.139 1.00 89.10 532 A 1 ATOM 4276 O O . GLU A 0 532 . 12.416 16.604 -32.185 1.00 89.10 532 A 1 ATOM 4277 C CG . GLU A 0 532 . 9.192 18.666 -29.715 1.00 89.10 532 A 1 ATOM 4278 C CD . GLU A 0 532 . 9.252 18.966 -28.200 1.00 89.10 532 A 1 ATOM 4279 O OE1 . GLU A 0 532 . 8.243 19.475 -27.658 1.00 89.10 532 A 1 ATOM 4280 O OE2 . GLU A 0 532 . 10.311 18.729 -27.569 1.00 89.10 532 A 1 ATOM 4281 N N . LEU A 0 533 . 10.919 14.932 -32.067 1.00 91.20 533 A 1 ATOM 4282 C CA . LEU A 0 533 . 11.860 13.882 -32.484 1.00 91.20 533 A 1 ATOM 4283 C C . LEU A 0 533 . 12.202 13.983 -33.975 1.00 91.20 533 A 1 ATOM 4284 C CB . LEU A 0 533 . 11.309 12.477 -32.166 1.00 91.20 533 A 1 ATOM 4285 O O . LEU A 0 533 . 13.358 13.777 -34.344 1.00 91.20 533 A 1 ATOM 4286 C CG . LEU A 0 533 . 11.713 11.936 -30.784 1.00 91.20 533 A 1 ATOM 4287 C CD1 . LEU A 0 533 . 10.998 12.656 -29.646 1.00 91.20 533 A 1 ATOM 4288 C CD2 . LEU A 0 533 . 11.374 10.446 -30.697 1.00 91.20 533 A 1 ATOM 4289 N N . ASP A 0 534 . 11.234 14.316 -34.828 1.00 90.97 534 A 1 ATOM 4290 C CA . ASP A 0 534 . 11.480 14.552 -36.252 1.00 90.97 534 A 1 ATOM 4291 C C . ASP A 0 534 . 12.275 15.847 -36.476 1.00 90.97 534 A 1 ATOM 4292 C CB . ASP A 0 534 . 10.153 14.521 -37.032 1.00 90.97 534 A 1 ATOM 4293 O O . ASP A 0 534 . 13.185 15.873 -37.308 1.00 90.97 534 A 1 ATOM 4294 C CG . ASP A 0 534 . 9.612 13.095 -37.224 1.00 90.97 534 A 1 ATOM 4295 O OD1 . ASP A 0 534 . 10.444 12.167 -37.372 1.00 90.97 534 A 1 ATOM 4296 O OD2 . ASP A 0 534 . 8.381 12.915 -37.283 1.00 90.97 534 A 1 ATOM 4297 N N . HIS A 0 535 . 12.043 16.900 -35.682 1.00 90.28 535 A 1 ATOM 4298 C CA . HIS A 0 535 . 12.898 18.089 -35.701 1.00 90.28 535 A 1 ATOM 4299 C C . HIS A 0 535 . 14.341 17.776 -35.265 1.00 90.28 535 A 1 ATOM 4300 C CB . HIS A 0 535 . 12.277 19.208 -34.856 1.00 90.28 535 A 1 ATOM 4301 O O . HIS A 0 535 . 15.280 18.187 -35.947 1.00 90.28 535 A 1 ATOM 4302 C CG . HIS A 0 535 . 12.969 20.531 -35.072 1.00 90.28 535 A 1 ATOM 4303 C CD2 . HIS A 0 535 . 13.841 21.157 -34.224 1.00 90.28 535 A 1 ATOM 4304 N ND1 . HIS A 0 535 . 12.864 21.319 -36.196 1.00 90.28 535 A 1 ATOM 4305 C CE1 . HIS A 0 535 . 13.649 22.394 -36.030 1.00 90.28 535 A 1 ATOM 4306 N NE2 . HIS A 0 535 . 14.267 22.342 -34.841 1.00 90.28 535 A 1 ATOM 4307 N N . LEU A 0 536 . 14.533 16.997 -34.190 1.00 88.01 536 A 1 ATOM 4308 C CA . LEU A 0 536 . 15.861 16.540 -33.758 1.00 88.01 536 A 1 ATOM 4309 C C . LEU A 0 536 . 16.557 15.706 -34.844 1.00 88.01 536 A 1 ATOM 4310 C CB . LEU A 0 536 . 15.731 15.754 -32.438 1.00 88.01 536 A 1 ATOM 4311 O O . LEU A 0 536 . 17.737 15.922 -35.099 1.00 88.01 536 A 1 ATOM 4312 C CG . LEU A 0 536 . 17.062 15.184 -31.900 1.00 88.01 536 A 1 ATOM 4313 C CD1 . LEU A 0 536 . 18.039 16.285 -31.476 1.00 88.01 536 A 1 ATOM 4314 C CD2 . LEU A 0 536 . 16.793 14.285 -30.694 1.00 88.01 536 A 1 ATOM 4315 N N . ALA A 0 537 . 15.838 14.806 -35.520 1.00 86.74 537 A 1 ATOM 4316 C CA . ALA A 0 537 . 16.395 13.994 -36.602 1.00 86.74 537 A 1 ATOM 4317 C C . ALA A 0 537 . 16.794 14.816 -37.836 1.00 86.74 537 A 1 ATOM 4318 C CB . ALA A 0 537 . 15.378 12.910 -36.963 1.00 86.74 537 A 1 ATOM 4319 O O . ALA A 0 537 . 17.803 14.530 -38.477 1.00 86.74 537 A 1 ATOM 4320 N N . ASN A 0 538 . 16.040 15.870 -38.151 1.00 86.29 538 A 1 ATOM 4321 C CA . ASN A 0 538 . 16.414 16.800 -39.213 1.00 86.29 538 A 1 ATOM 4322 C C . ASN A 0 538 . 17.661 17.622 -38.840 1.00 86.29 538 A 1 ATOM 4323 C CB . ASN A 0 538 . 15.198 17.677 -39.548 1.00 86.29 538 A 1 ATOM 4324 O O . ASN A 0 538 . 18.469 17.921 -39.718 1.00 86.29 538 A 1 ATOM 4325 C CG . ASN A 0 538 . 14.104 16.902 -40.268 1.00 86.29 538 A 1 ATOM 4326 N ND2 . ASN A 0 538 . 12.854 17.200 -40.007 1.00 86.29 538 A 1 ATOM 4327 O OD1 . ASN A 0 538 . 14.347 16.040 -41.095 1.00 86.29 538 A 1 ATOM 4328 N N . GLN A 0 539 . 17.863 17.952 -37.558 1.00 82.37 539 A 1 ATOM 4329 C CA . GLN A 0 539 . 19.104 18.581 -37.085 1.00 82.37 539 A 1 ATOM 4330 C C . GLN A 0 539 . 20.291 17.601 -37.074 1.00 82.37 539 A 1 ATOM 4331 C CB . GLN A 0 539 . 18.913 19.192 -35.687 1.00 82.37 539 A 1 ATOM 4332 O O . GLN A 0 539 . 21.377 17.969 -37.522 1.00 82.37 539 A 1 ATOM 4333 C CG . GLN A 0 539 . 17.957 20.396 -35.647 1.00 82.37 539 A 1 ATOM 4334 C CD . GLN A 0 539 . 17.876 21.026 -34.256 1.00 82.37 539 A 1 ATOM 4335 N NE2 . GLN A 0 539 . 17.046 22.019 -34.046 1.00 82.37 539 A 1 ATOM 4336 O OE1 . GLN A 0 539 . 18.554 20.658 -33.313 1.00 82.37 539 A 1 ATOM 4337 N N . SER A 0 540 . 20.104 16.357 -36.610 1.00 74.87 540 A 1 ATOM 4338 C CA . SER A 0 540 . 21.187 15.365 -36.559 1.00 74.87 540 A 1 ATOM 4339 C C . SER A 0 540 . 21.689 15.003 -37.955 1.00 74.87 540 A 1 ATOM 4340 C CB . SER A 0 540 . 20.806 14.112 -35.753 1.00 74.87 540 A 1 ATOM 4341 O O . SER A 0 540 . 22.897 15.006 -38.160 1.00 74.87 540 A 1 ATOM 4342 O OG . SER A 0 540 . 19.816 13.325 -36.386 1.00 74.87 540 A 1 ATOM 4343 N N . LEU A 0 541 . 20.794 14.813 -38.934 1.00 72.21 541 A 1 ATOM 4344 C CA . LEU A 0 541 . 21.142 14.474 -40.321 1.00 72.21 541 A 1 ATOM 4345 C C . LEU A 0 541 . 22.105 15.481 -40.978 1.00 72.21 541 A 1 ATOM 4346 C CB . LEU A 0 541 . 19.828 14.373 -41.121 1.00 72.21 541 A 1 ATOM 4347 O O . LEU A 0 541 . 22.982 15.084 -41.743 1.00 72.21 541 A 1 ATOM 4348 C CG . LEU A 0 541 . 19.995 13.937 -42.590 1.00 72.21 541 A 1 ATOM 4349 C CD1 . LEU A 0 541 . 20.488 12.493 -42.708 1.00 72.21 541 A 1 ATOM 4350 C CD2 . LEU A 0 541 . 18.648 14.040 -43.309 1.00 72.21 541 A 1 ATOM 4351 N N . HIS A 0 542 . 21.970 16.778 -40.675 1.00 63.24 542 A 1 ATOM 4352 C CA . HIS A 0 542 . 22.897 17.796 -41.181 1.00 63.24 542 A 1 ATOM 4353 C C . HIS A 0 542 . 24.298 17.624 -40.580 1.00 63.24 542 A 1 ATOM 4354 C CB . HIS A 0 542 . 22.350 19.205 -40.901 1.00 63.24 542 A 1 ATOM 4355 O O . HIS A 0 542 . 25.287 17.640 -41.310 1.00 63.24 542 A 1 ATOM 4356 C CG . HIS A 0 542 . 21.225 19.614 -41.819 1.00 63.24 542 A 1 ATOM 4357 C CD2 . HIS A 0 542 . 21.331 20.405 -42.931 1.00 63.24 542 A 1 ATOM 4358 N ND1 . HIS A 0 542 . 19.899 19.271 -41.698 1.00 63.24 542 A 1 ATOM 4359 C CE1 . HIS A 0 542 . 19.225 19.837 -42.711 1.00 63.24 542 A 1 ATOM 4360 N NE2 . HIS A 0 542 . 20.055 20.547 -43.490 1.00 63.24 542 A 1 ATOM 4361 N N . ASN A 0 543 . 24.387 17.419 -39.262 1.00 64.59 543 A 1 ATOM 4362 C CA . ASN A 0 543 . 25.663 17.191 -38.583 1.00 64.59 543 A 1 ATOM 4363 C C . ASN A 0 543 . 26.309 15.861 -38.996 1.00 64.59 543 A 1 ATOM 4364 C CB . ASN A 0 543 . 25.451 17.250 -37.060 1.00 64.59 543 A 1 ATOM 4365 O O . ASN A 0 543 . 27.527 15.806 -39.134 1.00 64.59 543 A 1 ATOM 4366 C CG . ASN A 0 543 . 25.263 18.656 -36.519 1.00 64.59 543 A 1 ATOM 4367 N ND2 . ASN A 0 543 . 25.125 18.788 -35.221 1.00 64.59 543 A 1 ATOM 4368 O OD1 . ASN A 0 543 . 25.270 19.655 -37.217 1.00 64.59 543 A 1 ATOM 4369 N N . ASP A 0 544 . 25.511 14.818 -39.219 1.00 65.33 544 A 1 ATOM 4370 C CA . ASP A 0 544 . 25.977 13.485 -39.607 1.00 65.33 544 A 1 ATOM 4371 C C . ASP A 0 544 . 26.595 13.500 -41.015 1.00 65.33 544 A 1 ATOM 4372 C CB . ASP A 0 544 . 24.796 12.506 -39.479 1.00 65.33 544 A 1 ATOM 4373 O O . ASP A 0 544 . 27.711 13.024 -41.208 1.00 65.33 544 A 1 ATOM 4374 C CG . ASP A 0 544 . 25.231 11.061 -39.234 1.00 65.33 544 A 1 ATOM 4375 O OD1 . ASP A 0 544 . 26.163 10.879 -38.415 1.00 65.33 544 A 1 ATOM 4376 O OD2 . ASP A 0 544 . 24.565 10.168 -39.801 1.00 65.33 544 A 1 ATOM 4377 N N . LEU A 0 545 . 25.966 14.201 -41.970 1.00 60.74 545 A 1 ATOM 4378 C CA . LEU A 0 545 . 26.524 14.419 -43.311 1.00 60.74 545 A 1 ATOM 4379 C C . LEU A 0 545 . 27.877 15.158 -43.279 1.00 60.74 545 A 1 ATOM 4380 C CB . LEU A 0 545 . 25.478 15.179 -44.148 1.00 60.74 545 A 1 ATOM 4381 O O . LEU A 0 545 . 28.790 14.812 -44.030 1.00 60.74 545 A 1 ATOM 4382 C CG . LEU A 0 545 . 25.881 15.417 -45.616 1.00 60.74 545 A 1 ATOM 4383 C CD1 . LEU A 0 545 . 26.013 14.112 -46.406 1.00 60.74 545 A 1 ATOM 4384 C CD2 . LEU A 0 545 . 24.826 16.281 -46.308 1.00 60.74 545 A 1 ATOM 4385 N N . PHE A 0 546 . 28.041 16.158 -42.404 1.00 60.38 546 A 1 ATOM 4386 C CA . PHE A 0 546 . 29.343 16.810 -42.201 1.00 60.38 546 A 1 ATOM 4387 C C . PHE A 0 546 . 30.345 15.917 -41.451 1.00 60.38 546 A 1 ATOM 4388 C CB . PHE A 0 546 . 29.162 18.159 -41.486 1.00 60.38 546 A 1 ATOM 4389 O O . PHE A 0 546 . 31.550 16.004 -41.711 1.00 60.38 546 A 1 ATOM 4390 C CG . PHE A 0 546 . 28.580 19.261 -42.357 1.00 60.38 546 A 1 ATOM 4391 C CD1 . PHE A 0 546 . 29.277 19.697 -43.502 1.00 60.38 546 A 1 ATOM 4392 C CD2 . PHE A 0 546 . 27.356 19.869 -42.021 1.00 60.38 546 A 1 ATOM 4393 C CE1 . PHE A 0 546 . 28.740 20.711 -44.317 1.00 60.38 546 A 1 ATOM 4394 C CE2 . PHE A 0 546 . 26.814 20.876 -42.840 1.00 60.38 546 A 1 ATOM 4395 C CZ . PHE A 0 546 . 27.504 21.295 -43.991 1.00 60.38 546 A 1 ATOM 4396 N N . SER A 0 547 . 29.869 15.051 -40.553 1.00 67.25 547 A 1 ATOM 4397 C CA . SER A 0 547 . 30.693 14.096 -39.810 1.00 67.25 547 A 1 ATOM 4398 C C . SER A 0 547 . 31.288 13.078 -40.768 1.00 67.25 547 A 1 ATOM 4399 C CB . SER A 0 547 . 29.881 13.424 -38.696 1.00 67.25 547 A 1 ATOM 4400 O O . SER A 0 547 . 32.506 13.038 -40.908 1.00 67.25 547 A 1 ATOM 4401 O OG . SER A 0 547 . 30.712 12.607 -37.895 1.00 67.25 547 A 1 ATOM 4402 N N . ASP A 0 548 . 30.459 12.354 -41.522 1.00 67.40 548 A 1 ATOM 4403 C CA . ASP A 0 548 . 30.911 11.360 -42.496 1.00 67.40 548 A 1 ATOM 4404 C C . ASP A 0 548 . 31.887 11.954 -43.516 1.00 67.40 548 A 1 ATOM 4405 C CB . ASP A 0 548 . 29.703 10.715 -43.204 1.00 67.40 548 A 1 ATOM 4406 O O . ASP A 0 548 . 32.951 11.382 -43.736 1.00 67.40 548 A 1 ATOM 4407 C CG . ASP A 0 548 . 29.219 9.400 -42.574 1.00 67.40 548 A 1 ATOM 4408 O OD1 . ASP A 0 548 . 29.893 8.886 -41.647 1.00 67.40 548 A 1 ATOM 4409 O OD2 . ASP A 0 548 . 28.234 8.859 -43.123 1.00 67.40 548 A 1 ATOM 4410 N N . VAL A 0 549 . 31.611 13.134 -44.086 1.00 70.70 549 A 1 ATOM 4411 C CA . VAL A 0 549 . 32.525 13.763 -45.060 1.00 70.70 549 A 1 ATOM 4412 C C . VAL A 0 549 . 33.878 14.134 -44.437 1.00 70.70 549 A 1 ATOM 4413 C CB . VAL A 0 549 . 31.851 14.971 -45.740 1.00 70.70 549 A 1 ATOM 4414 O O . VAL A 0 549 . 34.918 13.859 -45.038 1.00 70.70 549 A 1 ATOM 4415 C CG1 . VAL A 0 549 . 32.816 15.787 -46.613 1.00 70.70 549 A 1 ATOM 4416 C CG2 . VAL A 0 549 . 30.716 14.497 -46.661 1.00 70.70 549 A 1 ATOM 4417 N N . THR A 0 550 . 33.906 14.734 -43.240 1.00 70.44 550 A 1 ATOM 4418 C CA . THR A 0 550 . 35.178 15.126 -42.591 1.00 70.44 550 A 1 ATOM 4419 C C . THR A 0 550 . 35.960 13.927 -42.049 1.00 70.44 550 A 1 ATOM 4420 C CB . THR A 0 550 . 34.979 16.165 -41.475 1.00 70.44 550 A 1 ATOM 4421 O O . THR A 0 550 . 37.189 13.906 -42.111 1.00 70.44 550 A 1 ATOM 4422 C CG2 . THR A 0 550 . 34.534 17.521 -42.022 1.00 70.44 550 A 1 ATOM 4423 O OG1 . THR A 0 550 . 34.037 15.770 -40.508 1.00 70.44 550 A 1 ATOM 4424 N N . MET A 0 551 . 35.252 12.906 -41.577 1.00 67.97 551 A 1 ATOM 4425 C CA . MET A 0 551 . 35.786 11.651 -41.055 1.00 67.97 551 A 1 ATOM 4426 C C . MET A 0 551 . 36.331 10.750 -42.167 1.00 67.97 551 A 1 ATOM 4427 C CB . MET A 0 551 . 34.632 11.008 -40.288 1.00 67.97 551 A 1 ATOM 4428 O O . MET A 0 551 . 37.413 10.189 -42.007 1.00 67.97 551 A 1 ATOM 4429 C CG . MET A 0 551 . 34.920 9.717 -39.535 1.00 67.97 551 A 1 ATOM 4430 S SD . MET A 0 551 . 33.591 9.368 -38.347 1.00 67.97 551 A 1 ATOM 4431 C CE . MET A 0 551 . 32.116 9.430 -39.414 1.00 67.97 551 A 1 ATOM 4432 N N . LEU A 0 552 . 35.649 10.675 -43.317 1.00 70.55 552 A 1 ATOM 4433 C CA . LEU A 0 552 . 36.129 9.981 -44.515 1.00 70.55 552 A 1 ATOM 4434 C C . LEU A 0 552 . 37.346 10.677 -45.132 1.00 70.55 552 A 1 ATOM 4435 C CB . LEU A 0 552 . 35.002 9.863 -45.561 1.00 70.55 552 A 1 ATOM 4436 O O . LEU A 0 552 . 38.275 9.980 -45.535 1.00 70.55 552 A 1 ATOM 4437 C CG . LEU A 0 552 . 33.962 8.770 -45.248 1.00 70.55 552 A 1 ATOM 4438 C CD1 . LEU A 0 552 . 32.713 8.962 -46.110 1.00 70.55 552 A 1 ATOM 4439 C CD2 . LEU A 0 552 . 34.520 7.376 -45.557 1.00 70.55 552 A 1 ATOM 4440 N N . ASP A 0 553 . 37.390 12.016 -45.195 1.00 72.93 553 A 1 ATOM 4441 C CA . ASP A 0 553 . 38.591 12.728 -45.669 1.00 72.93 553 A 1 ATOM 4442 C C . ASP A 0 553 . 39.778 12.490 -44.725 1.00 72.93 553 A 1 ATOM 4443 C CB . ASP A 0 553 . 38.319 14.231 -45.872 1.00 72.93 553 A 1 ATOM 4444 O O . ASP A 0 553 . 40.868 12.138 -45.180 1.00 72.93 553 A 1 ATOM 4445 C CG . ASP A 0 553 . 39.471 14.943 -46.610 1.00 72.93 553 A 1 ATOM 4446 O OD1 . ASP A 0 553 . 39.994 14.379 -47.598 1.00 72.93 553 A 1 ATOM 4447 O OD2 . ASP A 0 553 . 39.840 16.079 -46.224 1.00 72.93 553 A 1 ATOM 4448 N N . LEU A 0 554 . 39.564 12.567 -43.406 1.00 68.96 554 A 1 ATOM 4449 C CA . LEU A 0 554 . 40.622 12.301 -42.435 1.00 68.96 554 A 1 ATOM 4450 C C . LEU A 0 554 . 41.089 10.835 -42.466 1.00 68.96 554 A 1 ATOM 4451 C CB . LEU A 0 554 . 40.185 12.787 -41.047 1.00 68.96 554 A 1 ATOM 4452 O O . LEU A 0 554 . 42.293 10.595 -42.527 1.00 68.96 554 A 1 ATOM 4453 C CG . LEU A 0 554 . 41.327 12.630 -40.023 1.00 68.96 554 A 1 ATOM 4454 C CD1 . LEU A 0 554 . 41.466 13.856 -39.129 1.00 68.96 554 A 1 ATOM 4455 C CD2 . LEU A 0 554 . 41.088 11.424 -39.128 1.00 68.96 554 A 1 ATOM 4456 N N . GLN A 0 555 . 40.184 9.851 -42.513 1.00 70.50 555 A 1 ATOM 4457 C CA . GLN A 0 555 . 40.556 8.442 -42.699 1.00 70.50 555 A 1 ATOM 4458 C C . GLN A 0 555 . 41.327 8.236 -44.003 1.00 70.50 555 A 1 ATOM 4459 C CB . GLN A 0 555 . 39.314 7.538 -42.709 1.00 70.50 555 A 1 ATOM 4460 O O . GLN A 0 555 . 42.385 7.606 -43.993 1.00 70.50 555 A 1 ATOM 4461 C CG . GLN A 0 555 . 38.834 7.193 -41.296 1.00 70.50 555 A 1 ATOM 4462 C CD . GLN A 0 555 . 37.598 6.300 -41.311 1.00 70.50 555 A 1 ATOM 4463 N NE2 . GLN A 0 555 . 37.386 5.528 -40.270 1.00 70.50 555 A 1 ATOM 4464 O OE1 . GLN A 0 555 . 36.809 6.286 -42.242 1.00 70.50 555 A 1 ATOM 4465 N N . ARG A 0 556 . 40.840 8.789 -45.120 1.00 73.49 556 A 1 ATOM 4466 C CA . ARG A 0 556 . 41.495 8.698 -46.430 1.00 73.49 556 A 1 ATOM 4467 C C . ARG A 0 556 . 42.910 9.263 -46.380 1.00 73.49 556 A 1 ATOM 4468 C CB . ARG A 0 556 . 40.626 9.420 -47.468 1.00 73.49 556 A 1 ATOM 4469 O O . ARG A 0 556 . 43.829 8.592 -46.842 1.00 73.49 556 A 1 ATOM 4470 C CG . ARG A 0 556 . 41.212 9.353 -48.880 1.00 73.49 556 A 1 ATOM 4471 C CD . ARG A 0 556 . 40.278 10.084 -49.843 1.00 73.49 556 A 1 ATOM 4472 N NE . ARG A 0 556 . 40.739 9.940 -51.236 1.00 73.49 556 A 1 ATOM 4473 N NH1 . ARG A 0 556 . 38.811 10.667 -52.240 1.00 73.49 556 A 1 ATOM 4474 N NH2 . ARG A 0 556 . 40.516 9.968 -53.501 1.00 73.49 556 A 1 ATOM 4475 C CZ . ARG A 0 556 . 40.023 10.192 -52.315 1.00 73.49 556 A 1 ATOM 4476 N N . LYS A 0 557 . 43.100 10.437 -45.779 1.00 70.50 557 A 1 ATOM 4477 C CA . LYS A 0 557 . 44.407 11.091 -45.646 1.00 70.50 557 A 1 ATOM 4478 C C . LYS A 0 557 . 45.344 10.351 -44.684 1.00 70.50 557 A 1 ATOM 4479 C CB . LYS A 0 557 . 44.183 12.553 -45.245 1.00 70.50 557 A 1 ATOM 4480 O O . LYS A 0 557 . 46.518 10.169 -45.006 1.00 70.50 557 A 1 ATOM 4481 C CG . LYS A 0 557 . 43.674 13.391 -46.429 1.00 70.50 557 A 1 ATOM 4482 C CD . LYS A 0 557 . 43.262 14.805 -46.003 1.00 70.50 557 A 1 ATOM 4483 C CE . LYS A 0 557 . 42.952 15.629 -47.254 1.00 70.50 557 A 1 ATOM 4484 N NZ . LYS A 0 557 . 42.372 16.944 -46.915 1.00 70.50 557 A 1 ATOM 4485 N N . THR A 0 558 . 44.841 9.818 -43.567 1.00 67.77 558 A 1 ATOM 4486 C CA . THR A 0 558 . 45.609 8.932 -42.671 1.00 67.77 558 A 1 ATOM 4487 C C . THR A 0 558 . 46.029 7.637 -43.382 1.00 67.77 558 A 1 ATOM 4488 C CB . THR A 0 558 . 44.811 8.622 -41.390 1.00 67.77 558 A 1 ATOM 4489 O O . THR A 0 558 . 47.184 7.222 -43.270 1.00 67.77 558 A 1 ATOM 4490 C CG2 . THR A 0 558 . 45.568 7.741 -40.397 1.00 67.77 558 A 1 ATOM 4491 O OG1 . THR A 0 558 . 44.536 9.810 -40.688 1.00 67.77 558 A 1 ATOM 4492 N N . HIS A 0 559 . 45.146 7.023 -44.177 1.00 70.32 559 A 1 ATOM 4493 C CA . HIS A 0 559 . 45.470 5.849 -44.995 1.00 70.32 559 A 1 ATOM 4494 C C . HIS A 0 559 . 46.476 6.163 -46.110 1.00 70.32 559 A 1 ATOM 4495 C CB . HIS A 0 559 . 44.190 5.227 -45.576 1.00 70.32 559 A 1 ATOM 4496 O O . HIS A 0 559 . 47.405 5.382 -46.309 1.00 70.32 559 A 1 ATOM 4497 C CG . HIS A 0 559 . 43.579 4.188 -44.671 1.00 70.32 559 A 1 ATOM 4498 C CD2 . HIS A 0 559 . 42.524 4.345 -43.811 1.00 70.32 559 A 1 ATOM 4499 N ND1 . HIS A 0 559 . 43.978 2.873 -44.583 1.00 70.32 559 A 1 ATOM 4500 C CE1 . HIS A 0 559 . 43.181 2.253 -43.698 1.00 70.32 559 A 1 ATOM 4501 N NE2 . HIS A 0 559 . 42.291 3.113 -43.193 1.00 70.32 559 A 1 ATOM 4502 N N . GLN A 0 560 . 46.339 7.299 -46.798 1.00 68.80 560 A 1 ATOM 4503 C CA . GLN A 0 560 . 47.298 7.758 -47.808 1.00 68.80 560 A 1 ATOM 4504 C C . GLN A 0 560 . 48.687 7.961 -47.195 1.00 68.80 560 A 1 ATOM 4505 C CB . GLN A 0 560 . 46.791 9.052 -48.467 1.00 68.80 560 A 1 ATOM 4506 O O . GLN A 0 560 . 49.655 7.422 -47.721 1.00 68.80 560 A 1 ATOM 4507 C CG . GLN A 0 560 . 45.693 8.769 -49.505 1.00 68.80 560 A 1 ATOM 4508 C CD . GLN A 0 560 . 45.017 10.039 -50.016 1.00 68.80 560 A 1 ATOM 4509 N NE2 . GLN A 0 560 . 44.744 10.143 -51.299 1.00 68.80 560 A 1 ATOM 4510 O OE1 . GLN A 0 560 . 44.698 10.965 -49.295 1.00 68.80 560 A 1 ATOM 4511 N N . CYS A 0 561 . 48.783 8.631 -46.042 1.00 65.03 561 A 1 ATOM 4512 C CA . CYS A 0 561 . 50.050 8.811 -45.331 1.00 65.03 561 A 1 ATOM 4513 C C . CYS A 0 561 . 50.665 7.476 -44.860 1.00 65.03 561 A 1 ATOM 4514 C CB . CYS A 0 561 . 49.809 9.782 -44.172 1.00 65.03 561 A 1 ATOM 4515 O O . CYS A 0 561 . 51.873 7.264 -44.963 1.00 65.03 561 A 1 ATOM 4516 S SG . CYS A 0 561 . 51.290 10.174 -43.207 1.00 65.03 561 A 1 ATOM 4517 N N . LYS A 0 562 . 49.841 6.514 -44.417 1.00 64.13 562 A 1 ATOM 4518 C CA . LYS A 0 562 . 50.308 5.155 -44.092 1.00 64.13 562 A 1 ATOM 4519 C C . LYS A 0 562 . 50.819 4.395 -45.327 1.00 64.13 562 A 1 ATOM 4520 C CB . LYS A 0 562 . 49.191 4.408 -43.343 1.00 64.13 562 A 1 ATOM 4521 O O . LYS A 0 562 . 51.757 3.612 -45.211 1.00 64.13 562 A 1 ATOM 4522 C CG . LYS A 0 562 . 49.671 3.065 -42.771 1.00 64.13 562 A 1 ATOM 4523 C CD . LYS A 0 562 . 48.621 2.445 -41.841 1.00 64.13 562 A 1 ATOM 4524 C CE . LYS A 0 562 . 49.162 1.137 -41.251 1.00 64.13 562 A 1 ATOM 4525 N NZ . LYS A 0 562 . 48.232 0.554 -40.251 1.00 64.13 562 A 1 ATOM 4526 N N . GLN A 0 563 . 50.237 4.623 -46.506 1.00 62.33 563 A 1 ATOM 4527 C CA . GLN A 0 563 . 50.673 3.999 -47.762 1.00 62.33 563 A 1 ATOM 4528 C C . GLN A 0 563 . 51.943 4.639 -48.341 1.00 62.33 563 A 1 ATOM 4529 C CB . GLN A 0 563 . 49.531 4.026 -48.789 1.00 62.33 563 A 1 ATOM 4530 O O . GLN A 0 563 . 52.825 3.909 -48.786 1.00 62.33 563 A 1 ATOM 4531 C CG . GLN A 0 563 . 48.447 2.988 -48.463 1.00 62.33 563 A 1 ATOM 4532 C CD . GLN A 0 563 . 47.262 3.030 -49.425 1.00 62.33 563 A 1 ATOM 4533 N NE2 . GLN A 0 563 . 46.316 2.126 -49.287 1.00 62.33 563 A 1 ATOM 4534 O OE1 . GLN A 0 563 . 47.143 3.854 -50.315 1.00 62.33 563 A 1 ATOM 4535 N N . THR A 0 564 . 52.083 5.967 -48.306 1.00 57.33 564 A 1 ATOM 4536 C CA . THR A 0 564 . 53.303 6.640 -48.786 1.00 57.33 564 A 1 ATOM 4537 C C . THR A 0 564 . 54.507 6.309 -47.912 1.00 57.33 564 A 1 ATOM 4538 C CB . THR A 0 564 . 53.131 8.162 -48.888 1.00 57.33 564 A 1 ATOM 4539 O O . THR A 0 564 . 55.573 6.006 -48.445 1.00 57.33 564 A 1 ATOM 4540 C CG2 . THR A 0 564 . 52.153 8.541 -49.998 1.00 57.33 564 A 1 ATOM 4541 O OG1 . THR A 0 564 . 52.632 8.699 -47.690 1.00 57.33 564 A 1 ATOM 4542 N N . ASN A 0 565 . 54.334 6.261 -46.587 1.00 50.11 565 A 1 ATOM 4543 C CA . ASN A 0 565 . 55.411 5.898 -45.665 1.00 50.11 565 A 1 ATOM 4544 C C . ASN A 0 565 . 55.830 4.415 -45.813 1.00 50.11 565 A 1 ATOM 4545 C CB . ASN A 0 565 . 54.977 6.303 -44.242 1.00 50.11 565 A 1 ATOM 4546 O O . ASN A 0 565 . 57.015 4.103 -45.759 1.00 50.11 565 A 1 ATOM 4547 C CG . ASN A 0 565 . 56.138 6.610 -43.311 1.00 50.11 565 A 1 ATOM 4548 N ND2 . ASN A 0 565 . 55.863 7.113 -42.130 1.00 50.11 565 A 1 ATOM 4549 O OD1 . ASN A 0 565 . 57.299 6.418 -43.609 1.00 50.11 565 A 1 ATOM 4550 N N . ASN A 0 566 . 54.897 3.503 -46.129 1.00 50.43 566 A 1 ATOM 4551 C CA . ASN A 0 566 . 55.224 2.105 -46.459 1.00 50.43 566 A 1 ATOM 4552 C C . ASN A 0 566 . 56.128 1.954 -47.702 1.00 50.43 566 A 1 ATOM 4553 C CB . ASN A 0 566 . 53.931 1.289 -46.637 1.00 50.43 566 A 1 ATOM 4554 O O . ASN A 0 566 . 56.878 0.983 -47.786 1.00 50.43 566 A 1 ATOM 4555 C CG . ASN A 0 566 . 53.387 0.685 -45.353 1.00 50.43 566 A 1 ATOM 4556 N ND2 . ASN A 0 566 . 52.473 -0.250 -45.478 1.00 50.43 566 A 1 ATOM 4557 O OD1 . ASN A 0 566 . 53.768 0.985 -44.235 1.00 50.43 566 A 1 ATOM 4558 N N . ASN A 0 567 . 56.107 2.908 -48.639 1.00 50.08 567 A 1 ATOM 4559 C CA . ASN A 0 567 . 56.989 2.909 -49.814 1.00 50.08 567 A 1 ATOM 4560 C C . ASN A 0 567 . 58.377 3.532 -49.537 1.00 50.08 567 A 1 ATOM 4561 C CB . ASN A 0 567 . 56.262 3.593 -50.985 1.00 50.08 567 A 1 ATOM 4562 O O . ASN A 0 567 . 59.222 3.551 -50.429 1.00 50.08 567 A 1 ATOM 4563 C CG . ASN A 0 567 . 55.073 2.809 -51.521 1.00 50.08 567 A 1 ATOM 4564 N ND2 . ASN A 0 567 . 54.273 3.427 -52.358 1.00 50.08 567 A 1 ATOM 4565 O OD1 . ASN A 0 567 . 54.845 1.644 -51.240 1.00 50.08 567 A 1 ATOM 4566 N N . LEU A 0 568 . 58.622 4.026 -48.316 1.00 46.84 568 A 1 ATOM 4567 C CA . LEU A 0 568 . 59.884 4.634 -47.868 1.00 46.84 568 A 1 ATOM 4568 C C . LEU A 0 568 . 60.675 3.750 -46.880 1.00 46.84 568 A 1 ATOM 4569 C CB . LEU A 0 568 . 59.569 6.033 -47.292 1.00 46.84 568 A 1 ATOM 4570 O O . LEU A 0 568 . 61.740 4.153 -46.413 1.00 46.84 568 A 1 ATOM 4571 C CG . LEU A 0 568 . 59.437 7.109 -48.386 1.00 46.84 568 A 1 ATOM 4572 C CD1 . LEU A 0 568 . 58.606 8.291 -47.890 1.00 46.84 568 A 1 ATOM 4573 C CD2 . LEU A 0 568 . 60.813 7.638 -48.802 1.00 46.84 568 A 1 ATOM 4574 N N . VAL A 0 569 . 60.205 2.531 -46.579 1.00 42.82 569 A 1 ATOM 4575 C CA . VAL A 0 569 . 60.794 1.611 -45.576 1.00 42.82 569 A 1 ATOM 4576 C C . VAL A 0 569 . 62.050 0.890 -46.105 1.00 42.82 569 A 1 ATOM 4577 C CB . VAL A 0 569 . 59.743 0.636 -44.985 1.00 42.82 569 A 1 ATOM 4578 O O . VAL A 0 569 . 62.182 -0.328 -46.017 1.00 42.82 569 A 1 ATOM 4579 C CG1 . VAL A 0 569 . 60.214 -0.012 -43.672 1.00 42.82 569 A 1 ATOM 4580 C CG2 . VAL A 0 569 . 58.434 1.351 -44.631 1.00 42.82 569 A 1 ATOM 4581 N N . TYR A 0 570 . 62.981 1.644 -46.692 1.00 41.14 570 A 1 ATOM 4582 C CA . TYR A 0 570 . 64.256 1.129 -47.194 1.00 41.14 570 A 1 ATOM 4583 C C . TYR A 0 570 . 65.366 2.199 -47.162 1.00 41.14 570 A 1 ATOM 4584 C CB . TYR A 0 570 . 64.052 0.450 -48.571 1.00 41.14 570 A 1 ATOM 4585 O O . TYR A 0 570 . 65.917 2.543 -48.204 1.00 41.14 570 A 1 ATOM 4586 C CG . TYR A 0 570 . 64.699 -0.923 -48.668 1.00 41.14 570 A 1 ATOM 4587 C CD1 . TYR A 0 570 . 66.096 -1.051 -48.803 1.00 41.14 570 A 1 ATOM 4588 C CD2 . TYR A 0 570 . 63.894 -2.078 -48.592 1.00 41.14 570 A 1 ATOM 4589 C CE1 . TYR A 0 570 . 66.685 -2.331 -48.875 1.00 41.14 570 A 1 ATOM 4590 C CE2 . TYR A 0 570 . 64.477 -3.357 -48.673 1.00 41.14 570 A 1 ATOM 4591 O OH . TYR A 0 570 . 66.432 -4.724 -48.886 1.00 41.14 570 A 1 ATOM 4592 C CZ . TYR A 0 570 . 65.873 -3.486 -48.815 1.00 41.14 570 A 1 ATOM 4593 N N . ASN A 0 571 . 65.659 2.754 -45.969 1.00 44.46 571 A 1 ATOM 4594 C CA . ASN A 0 571 . 67.037 3.041 -45.492 1.00 44.46 571 A 1 ATOM 4595 C C . ASN A 0 571 . 67.143 3.806 -44.151 1.00 44.46 571 A 1 ATOM 4596 C CB . ASN A 0 571 . 67.891 3.787 -46.547 1.00 44.46 571 A 1 ATOM 4597 O O . ASN A 0 571 . 68.213 3.765 -43.551 1.00 44.46 571 A 1 ATOM 4598 C CG . ASN A 0 571 . 68.640 2.843 -47.484 1.00 44.46 571 A 1 ATOM 4599 N ND2 . ASN A 0 571 . 69.046 3.319 -48.637 1.00 44.46 571 A 1 ATOM 4600 O OD1 . ASN A 0 571 . 68.892 1.681 -47.205 1.00 44.46 571 A 1 ATOM 4601 N N . ASP A 0 572 . 66.107 4.505 -43.665 1.00 42.45 572 A 1 ATOM 4602 C CA . ASP A 0 572 . 66.255 5.411 -42.505 1.00 42.45 572 A 1 ATOM 4603 C C . ASP A 0 572 . 65.681 4.844 -41.189 1.00 42.45 572 A 1 ATOM 4604 C CB . ASP A 0 572 . 65.695 6.801 -42.850 1.00 42.45 572 A 1 ATOM 4605 O O . ASP A 0 572 . 64.467 4.757 -40.996 1.00 42.45 572 A 1 ATOM 4606 C CG . ASP A 0 572 . 66.043 7.866 -41.799 1.00 42.45 572 A 1 ATOM 4607 O OD1 . ASP A 0 572 . 66.656 7.514 -40.764 1.00 42.45 572 A 1 ATOM 4608 O OD2 . ASP A 0 572 . 65.649 9.030 -42.013 1.00 42.45 572 A 1 ATOM 4609 N N . THR A 0 573 . 66.572 4.496 -40.253 1.00 45.77 573 A 1 ATOM 4610 C CA . THR A 0 573 . 66.247 4.003 -38.902 1.00 45.77 573 A 1 ATOM 4611 C C . THR A 0 573 . 66.079 5.125 -37.865 1.00 45.77 573 A 1 ATOM 4612 C CB . THR A 0 573 . 67.257 2.945 -38.422 1.00 45.77 573 A 1 ATOM 4613 O O . THR A 0 573 . 66.370 4.932 -36.683 1.00 45.77 573 A 1 ATOM 4614 C CG2 . THR A 0 573 . 67.274 1.706 -39.316 1.00 45.77 573 A 1 ATOM 4615 O OG1 . THR A 0 573 . 68.563 3.474 -38.400 1.00 45.77 573 A 1 ATOM 4616 N N . SER A 0 574 . 65.640 6.315 -38.278 1.00 47.84 574 A 1 ATOM 4617 C CA . SER A 0 574 . 65.375 7.428 -37.367 1.00 47.84 574 A 1 ATOM 4618 C C . SER A 0 574 . 64.245 7.121 -36.371 1.00 47.84 574 A 1 ATOM 4619 C CB . SER A 0 574 . 65.072 8.699 -38.159 1.00 47.84 574 A 1 ATOM 4620 O O . SER A 0 574 . 63.080 6.936 -36.729 1.00 47.84 574 A 1 ATOM 4621 O OG . SER A 0 574 . 64.843 9.783 -37.276 1.00 47.84 574 A 1 ATOM 4622 N N . TRP A 0 575 . 64.593 7.163 -35.084 1.00 44.28 575 A 1 ATOM 4623 C CA . TRP A 0 575 . 63.690 7.159 -33.926 1.00 44.28 575 A 1 ATOM 4624 C C . TRP A 0 575 . 62.531 8.165 -34.036 1.00 44.28 575 A 1 ATOM 4625 C CB . TRP A 0 575 . 64.535 7.442 -32.668 1.00 44.28 575 A 1 ATOM 4626 O O . TRP A 0 575 . 61.434 7.893 -33.546 1.00 44.28 575 A 1 ATOM 4627 C CG . TRP A 0 575 . 65.299 8.744 -32.611 1.00 44.28 575 A 1 ATOM 4628 C CD1 . TRP A 0 575 . 66.287 9.132 -33.456 1.00 44.28 575 A 1 ATOM 4629 C CD2 . TRP A 0 575 . 65.205 9.819 -31.616 1.00 44.28 575 A 1 ATOM 4630 C CE2 . TRP A 0 575 . 66.160 10.830 -31.944 1.00 44.28 575 A 1 ATOM 4631 C CE3 . TRP A 0 575 . 64.428 10.036 -30.456 1.00 44.28 575 A 1 ATOM 4632 N NE1 . TRP A 0 575 . 66.772 10.368 -33.086 1.00 44.28 575 A 1 ATOM 4633 C CH2 . TRP A 0 575 . 65.552 12.167 -30.024 1.00 44.28 575 A 1 ATOM 4634 C CZ2 . TRP A 0 575 . 66.338 11.988 -31.173 1.00 44.28 575 A 1 ATOM 4635 C CZ3 . TRP A 0 575 . 64.601 11.194 -29.669 1.00 44.28 575 A 1 ATOM 4636 N N . LYS A 0 576 . 62.731 9.292 -34.735 1.00 39.55 576 A 1 ATOM 4637 C CA . LYS A 0 576 . 61.675 10.278 -35.007 1.00 39.55 576 A 1 ATOM 4638 C C . LYS A 0 576 . 60.555 9.693 -35.880 1.00 39.55 576 A 1 ATOM 4639 C CB . LYS A 0 576 . 62.312 11.529 -35.633 1.00 39.55 576 A 1 ATOM 4640 O O . LYS A 0 576 . 59.383 9.839 -35.543 1.00 39.55 576 A 1 ATOM 4641 C CG . LYS A 0 576 . 61.321 12.697 -35.636 1.00 39.55 576 A 1 ATOM 4642 C CD . LYS A 0 576 . 61.923 13.962 -36.257 1.00 39.55 576 A 1 ATOM 4643 C CE . LYS A 0 576 . 60.841 15.045 -36.215 1.00 39.55 576 A 1 ATOM 4644 N NZ . LYS A 0 576 . 61.218 16.256 -36.975 1.00 39.55 576 A 1 ATOM 4645 N N . ASN A 0 577 . 60.913 8.939 -36.921 1.00 44.96 577 A 1 ATOM 4646 C CA . ASN A 0 577 . 59.964 8.312 -37.847 1.00 44.96 577 A 1 ATOM 4647 C C . ASN A 0 577 . 59.125 7.234 -37.131 1.00 44.96 577 A 1 ATOM 4648 C CB . ASN A 0 577 . 60.727 7.715 -39.054 1.00 44.96 577 A 1 ATOM 4649 O O . ASN A 0 577 . 57.931 7.098 -37.395 1.00 44.96 577 A 1 ATOM 4650 C CG . ASN A 0 577 . 61.612 8.692 -39.823 1.00 44.96 577 A 1 ATOM 4651 N ND2 . ASN A 0 577 . 62.405 8.201 -40.750 1.00 44.96 577 A 1 ATOM 4652 O OD1 . ASN A 0 577 . 61.651 9.883 -39.572 1.00 44.96 577 A 1 ATOM 4653 N N . GLN A 0 578 . 59.720 6.499 -36.180 1.00 36.75 578 A 1 ATOM 4654 C CA . GLN A 0 578 . 58.988 5.555 -35.322 1.00 36.75 578 A 1 ATOM 4655 C C . GLN A 0 578 . 57.995 6.269 -34.392 1.00 36.75 578 A 1 ATOM 4656 C CB . GLN A 0 578 . 59.966 4.720 -34.481 1.00 36.75 578 A 1 ATOM 4657 O O . GLN A 0 578 . 56.876 5.787 -34.197 1.00 36.75 578 A 1 ATOM 4658 C CG . GLN A 0 578 . 60.769 3.716 -35.319 1.00 36.75 578 A 1 ATOM 4659 C CD . GLN A 0 578 . 61.625 2.796 -34.451 1.00 36.75 578 A 1 ATOM 4660 N NE2 . GLN A 0 578 . 61.890 1.584 -34.888 1.00 36.75 578 A 1 ATOM 4661 O OE1 . GLN A 0 578 . 62.075 3.134 -33.369 1.00 36.75 578 A 1 ATOM 4662 N N . LEU A 0 579 . 58.374 7.428 -33.843 1.00 39.09 579 A 1 ATOM 4663 C CA . LEU A 0 579 . 57.492 8.226 -32.993 1.00 39.09 579 A 1 ATOM 4664 C C . LEU A 0 579 . 56.277 8.729 -33.790 1.00 39.09 579 A 1 ATOM 4665 C CB . LEU A 0 579 . 58.293 9.376 -32.350 1.00 39.09 579 A 1 ATOM 4666 O O . LEU A 0 579 . 55.141 8.506 -33.372 1.00 39.09 579 A 1 ATOM 4667 C CG . LEU A 0 579 . 57.722 9.789 -30.982 1.00 39.09 579 A 1 ATOM 4668 C CD1 . LEU A 0 579 . 58.144 8.806 -29.884 1.00 39.09 579 A 1 ATOM 4669 C CD2 . LEU A 0 579 . 58.225 11.175 -30.584 1.00 39.09 579 A 1 ATOM 4670 N N . GLU A 0 580 . 56.503 9.305 -34.971 1.00 44.96 580 A 1 ATOM 4671 C CA . GLU A 0 580 . 55.451 9.781 -35.881 1.00 44.96 580 A 1 ATOM 4672 C C . GLU A 0 580 . 54.535 8.637 -36.362 1.00 44.96 580 A 1 ATOM 4673 C CB . GLU A 0 580 . 56.106 10.522 -37.062 1.00 44.96 580 A 1 ATOM 4674 O O . GLU A 0 580 . 53.310 8.769 -36.318 1.00 44.96 580 A 1 ATOM 4675 C CG . GLU A 0 580 . 56.715 11.873 -36.628 1.00 44.96 580 A 1 ATOM 4676 C CD . GLU A 0 580 . 57.540 12.576 -37.723 1.00 44.96 580 A 1 ATOM 4677 O OE1 . GLU A 0 580 . 58.256 13.548 -37.373 1.00 44.96 580 A 1 ATOM 4678 O OE2 . GLU A 0 580 . 57.473 12.139 -38.893 1.00 44.96 580 A 1 ATOM 4679 N N . GLN A 0 581 . 55.086 7.465 -36.713 1.00 39.17 581 A 1 ATOM 4680 C CA . GLN A 0 581 . 54.281 6.275 -37.033 1.00 39.17 581 A 1 ATOM 4681 C C . GLN A 0 581 . 53.394 5.835 -35.859 1.00 39.17 581 A 1 ATOM 4682 C CB . GLN A 0 581 . 55.179 5.103 -37.464 1.00 39.17 581 A 1 ATOM 4683 O O . GLN A 0 581 . 52.215 5.531 -36.062 1.00 39.17 581 A 1 ATOM 4684 C CG . GLN A 0 581 . 55.642 5.213 -38.926 1.00 39.17 581 A 1 ATOM 4685 C CD . GLN A 0 581 . 56.456 4.005 -39.390 1.00 39.17 581 A 1 ATOM 4686 N NE2 . GLN A 0 581 . 56.764 3.914 -40.666 1.00 39.17 581 A 1 ATOM 4687 O OE1 . GLN A 0 581 . 56.808 3.110 -38.637 1.00 39.17 581 A 1 ATOM 4688 N N . SER A 0 582 . 53.922 5.828 -34.628 1.00 34.99 582 A 1 ATOM 4689 C CA . SER A 0 582 . 53.142 5.452 -33.441 1.00 34.99 582 A 1 ATOM 4690 C C . SER A 0 582 . 51.971 6.415 -33.191 1.00 34.99 582 A 1 ATOM 4691 C CB . SER A 0 582 . 54.055 5.325 -32.213 1.00 34.99 582 A 1 ATOM 4692 O O . SER A 0 582 . 50.862 5.980 -32.873 1.00 34.99 582 A 1 ATOM 4693 O OG . SER A 0 582 . 54.410 6.574 -31.649 1.00 34.99 582 A 1 ATOM 4694 N N . GLN A 0 583 . 52.184 7.714 -33.422 1.00 46.17 583 A 1 ATOM 4695 C CA . GLN A 0 583 . 51.168 8.755 -33.269 1.00 46.17 583 A 1 ATOM 4696 C C . GLN A 0 583 . 50.061 8.622 -34.326 1.00 46.17 583 A 1 ATOM 4697 C CB . GLN A 0 583 . 51.849 10.131 -33.331 1.00 46.17 583 A 1 ATOM 4698 O O . GLN A 0 583 . 48.880 8.643 -33.972 1.00 46.17 583 A 1 ATOM 4699 C CG . GLN A 0 583 . 52.742 10.400 -32.104 1.00 46.17 583 A 1 ATOM 4700 C CD . GLN A 0 583 . 53.667 11.602 -32.287 1.00 46.17 583 A 1 ATOM 4701 N NE2 . GLN A 0 583 . 54.577 11.846 -31.371 1.00 46.17 583 A 1 ATOM 4702 O OE1 . GLN A 0 583 . 53.582 12.361 -33.233 1.00 46.17 583 A 1 ATOM 4703 N N . LEU A 0 584 . 50.424 8.402 -35.598 1.00 46.73 584 A 1 ATOM 4704 C CA . LEU A 0 584 . 49.460 8.239 -36.695 1.00 46.73 584 A 1 ATOM 4705 C C . LEU A 0 584 . 48.546 7.015 -36.494 1.00 46.73 584 A 1 ATOM 4706 C CB . LEU A 0 584 . 50.216 8.134 -38.040 1.00 46.73 584 A 1 ATOM 4707 O O . LEU A 0 584 . 47.348 7.071 -36.776 1.00 46.73 584 A 1 ATOM 4708 C CG . LEU A 0 584 . 49.589 9.018 -39.138 1.00 46.73 584 A 1 ATOM 4709 C CD1 . LEU A 0 584 . 50.358 10.332 -39.280 1.00 46.73 584 A 1 ATOM 4710 C CD2 . LEU A 0 584 . 49.590 8.313 -40.495 1.00 46.73 584 A 1 ATOM 4711 N N . ILE A 0 585 . 49.102 5.911 -35.979 1.00 43.76 585 A 1 ATOM 4712 C CA . ILE A 0 585 . 48.355 4.677 -35.690 1.00 43.76 585 A 1 ATOM 4713 C C . ILE A 0 585 . 47.372 4.888 -34.527 1.00 43.76 585 A 1 ATOM 4714 C CB . ILE A 0 585 . 49.342 3.508 -35.447 1.00 43.76 585 A 1 ATOM 4715 O O . ILE A 0 585 . 46.206 4.506 -34.637 1.00 43.76 585 A 1 ATOM 4716 C CG1 . ILE A 0 585 . 50.067 3.151 -36.769 1.00 43.76 585 A 1 ATOM 4717 C CG2 . ILE A 0 585 . 48.624 2.259 -34.896 1.00 43.76 585 A 1 ATOM 4718 C CD1 . ILE A 0 585 . 51.288 2.238 -36.587 1.00 43.76 585 A 1 ATOM 4719 N N . VAL A 0 586 . 47.809 5.536 -33.441 1.00 47.00 586 A 1 ATOM 4720 C CA . VAL A 0 586 . 46.958 5.813 -32.268 1.00 47.00 586 A 1 ATOM 4721 C C . VAL A 0 586 . 45.819 6.786 -32.599 1.00 47.00 586 A 1 ATOM 4722 C CB . VAL A 0 586 . 47.822 6.316 -31.092 1.00 47.00 586 A 1 ATOM 4723 O O . VAL A 0 586 . 44.712 6.614 -32.087 1.00 47.00 586 A 1 ATOM 4724 C CG1 . VAL A 0 586 . 47.004 6.885 -29.922 1.00 47.00 586 A 1 ATOM 4725 C CG2 . VAL A 0 586 . 48.663 5.164 -30.526 1.00 47.00 586 A 1 ATOM 4726 N N . ALA A 0 587 . 46.055 7.778 -33.464 1.00 53.66 587 A 1 ATOM 4727 C CA . ALA A 0 587 . 45.002 8.674 -33.943 1.00 53.66 587 A 1 ATOM 4728 C C . ALA A 0 587 . 43.942 7.913 -34.760 1.00 53.66 587 A 1 ATOM 4729 C CB . ALA A 0 587 . 45.649 9.809 -34.748 1.00 53.66 587 A 1 ATOM 4730 O O . ALA A 0 587 . 42.749 8.018 -34.473 1.00 53.66 587 A 1 ATOM 4731 N N . GLY A 0 588 . 44.371 7.094 -35.729 1.00 61.29 588 A 1 ATOM 4732 C CA . GLY A 0 588 . 43.465 6.321 -36.583 1.00 61.29 588 A 1 ATOM 4733 C C . GLY A 0 588 . 42.554 5.357 -35.814 1.00 61.29 588 A 1 ATOM 4734 O O . GLY A 0 588 . 41.376 5.227 -36.155 1.00 61.29 588 A 1 ATOM 4735 N N . GLU A 0 589 . 43.052 4.714 -34.751 1.00 64.76 589 A 1 ATOM 4736 C CA . GLU A 0 589 . 42.233 3.798 -33.947 1.00 64.76 589 A 1 ATOM 4737 C C . GLU A 0 589 . 41.174 4.535 -33.109 1.00 64.76 589 A 1 ATOM 4738 C CB . GLU A 0 589 . 43.112 2.897 -33.061 1.00 64.76 589 A 1 ATOM 4739 O O . GLU A 0 589 . 39.998 4.168 -33.151 1.00 64.76 589 A 1 ATOM 4740 C CG . GLU A 0 589 . 42.290 1.668 -32.639 1.00 64.76 589 A 1 ATOM 4741 C CD . GLU A 0 589 . 42.896 0.817 -31.520 1.00 64.76 589 A 1 ATOM 4742 O OE1 . GLU A 0 589 . 42.374 -0.308 -31.340 1.00 64.76 589 A 1 ATOM 4743 O OE2 . GLU A 0 589 . 43.661 1.336 -30.672 1.00 64.76 589 A 1 ATOM 4744 N N . ASP A 0 590 . 41.546 5.599 -32.385 1.00 64.74 590 A 1 ATOM 4745 C CA . ASP A 0 590 . 40.589 6.362 -31.566 1.00 64.74 590 A 1 ATOM 4746 C C . ASP A 0 590 . 39.502 7.040 -32.424 1.00 64.74 590 A 1 ATOM 4747 C CB . ASP A 0 590 . 41.327 7.380 -30.673 1.00 64.74 590 A 1 ATOM 4748 O O . ASP A 0 590 . 38.352 7.139 -31.994 1.00 64.74 590 A 1 ATOM 4749 C CG . ASP A 0 590 . 41.893 6.805 -29.360 1.00 64.74 590 A 1 ATOM 4750 O OD1 . ASP A 0 590 . 41.525 5.673 -28.951 1.00 64.74 590 A 1 ATOM 4751 O OD2 . ASP A 0 590 . 42.666 7.542 -28.694 1.00 64.74 590 A 1 ATOM 4752 N N . ILE A 0 591 . 39.828 7.436 -33.659 1.00 66.23 591 A 1 ATOM 4753 C CA . ILE A 0 591 . 38.875 8.017 -34.619 1.00 66.23 591 A 1 ATOM 4754 C C . ILE A 0 591 . 37.945 6.950 -35.210 1.00 66.23 591 A 1 ATOM 4755 C CB . ILE A 0 591 . 39.657 8.792 -35.698 1.00 66.23 591 A 1 ATOM 4756 O O . ILE A 0 591 . 36.743 7.177 -35.313 1.00 66.23 591 A 1 ATOM 4757 C CG1 . ILE A 0 591 . 40.314 10.028 -35.035 1.00 66.23 591 A 1 ATOM 4758 C CG2 . ILE A 0 591 . 38.768 9.217 -36.881 1.00 66.23 591 A 1 ATOM 4759 C CD1 . ILE A 0 591 . 41.456 10.634 -35.852 1.00 66.23 591 A 1 ATOM 4760 N N . THR A 0 592 . 38.457 5.759 -35.530 1.00 69.05 592 A 1 ATOM 4761 C CA . THR A 0 592 . 37.618 4.648 -36.022 1.00 69.05 592 A 1 ATOM 4762 C C . THR A 0 592 . 36.664 4.143 -34.931 1.00 69.05 592 A 1 ATOM 4763 C CB . THR A 0 592 . 38.493 3.506 -36.559 1.00 69.05 592 A 1 ATOM 4764 O O . THR A 0 592 . 35.503 3.839 -35.204 1.00 69.05 592 A 1 ATOM 4765 C CG2 . THR A 0 592 . 37.676 2.400 -37.227 1.00 69.05 592 A 1 ATOM 4766 O OG1 . THR A 0 592 . 39.373 4.006 -37.542 1.00 69.05 592 A 1 ATOM 4767 N N . ARG A 0 593 . 37.106 4.131 -33.665 1.00 71.05 593 A 1 ATOM 4768 C CA . ARG A 0 593 . 36.232 3.884 -32.504 1.00 71.05 593 A 1 ATOM 4769 C C . ARG A 0 593 . 35.154 4.959 -32.372 1.00 71.05 593 A 1 ATOM 4770 C CB . ARG A 0 593 . 37.072 3.831 -31.222 1.00 71.05 593 A 1 ATOM 4771 O O . ARG A 0 593 . 33.995 4.625 -32.146 1.00 71.05 593 A 1 ATOM 4772 C CG . ARG A 0 593 . 37.935 2.568 -31.103 1.00 71.05 593 A 1 ATOM 4773 C CD . ARG A 0 593 . 38.932 2.787 -29.961 1.00 71.05 593 A 1 ATOM 4774 N NE . ARG A 0 593 . 39.748 1.595 -29.682 1.00 71.05 593 A 1 ATOM 4775 N NH1 . ARG A 0 593 . 41.528 2.677 -28.671 1.00 71.05 593 A 1 ATOM 4776 N NH2 . ARG A 0 593 . 41.570 0.480 -28.925 1.00 71.05 593 A 1 ATOM 4777 C CZ . ARG A 0 593 . 40.926 1.594 -29.086 1.00 71.05 593 A 1 ATOM 4778 N N . LEU A 0 594 . 35.516 6.234 -32.526 1.00 71.09 594 A 1 ATOM 4779 C CA . LEU A 0 594 . 34.567 7.345 -32.470 1.00 71.09 594 A 1 ATOM 4780 C C . LEU A 0 594 . 33.497 7.243 -33.572 1.00 71.09 594 A 1 ATOM 4781 C CB . LEU A 0 594 . 35.357 8.661 -32.535 1.00 71.09 594 A 1 ATOM 4782 O O . LEU A 0 594 . 32.315 7.380 -33.264 1.00 71.09 594 A 1 ATOM 4783 C CG . LEU A 0 594 . 34.473 9.915 -32.561 1.00 71.09 594 A 1 ATOM 4784 C CD1 . LEU A 0 594 . 33.719 10.106 -31.241 1.00 71.09 594 A 1 ATOM 4785 C CD2 . LEU A 0 594 . 35.357 11.126 -32.846 1.00 71.09 594 A 1 ATOM 4786 N N . GLN A 0 595 . 33.893 6.932 -34.812 1.00 73.38 595 A 1 ATOM 4787 C CA . GLN A 0 595 . 32.971 6.673 -35.923 1.00 73.38 595 A 1 ATOM 4788 C C . GLN A 0 595 . 31.955 5.585 -35.571 1.00 73.38 595 A 1 ATOM 4789 C CB . GLN A 0 595 . 33.763 6.236 -37.167 1.00 73.38 595 A 1 ATOM 4790 O O . GLN A 0 595 . 30.751 5.783 -35.722 1.00 73.38 595 A 1 ATOM 4791 C CG . GLN A 0 595 . 32.831 6.012 -38.374 1.00 73.38 595 A 1 ATOM 4792 C CD . GLN A 0 595 . 33.593 5.844 -39.681 1.00 73.38 595 A 1 ATOM 4793 N NE2 . GLN A 0 595 . 33.049 6.259 -40.803 1.00 73.38 595 A 1 ATOM 4794 O OE1 . GLN A 0 595 . 34.687 5.303 -39.714 1.00 73.38 595 A 1 ATOM 4795 N N . ALA A 0 596 . 32.438 4.443 -35.073 1.00 76.09 596 A 1 ATOM 4796 C CA . ALA A 0 596 . 31.590 3.309 -34.733 1.00 76.09 596 A 1 ATOM 4797 C C . ALA A 0 596 . 30.545 3.662 -33.660 1.00 76.09 596 A 1 ATOM 4798 C CB . ALA A 0 596 . 32.493 2.148 -34.301 1.00 76.09 596 A 1 ATOM 4799 O O . ALA A 0 596 . 29.398 3.233 -33.769 1.00 76.09 596 A 1 ATOM 4800 N N . VAL A 0 597 . 30.906 4.477 -32.658 1.00 75.66 597 A 1 ATOM 4801 C CA . VAL A 0 597 . 29.949 4.927 -31.632 1.00 75.66 597 A 1 ATOM 4802 C C . VAL A 0 597 . 28.970 5.966 -32.190 1.00 75.66 597 A 1 ATOM 4803 C CB . VAL A 0 597 . 30.649 5.423 -30.350 1.00 75.66 597 A 1 ATOM 4804 O O . VAL A 0 597 . 27.781 5.859 -31.908 1.00 75.66 597 A 1 ATOM 4805 C CG1 . VAL A 0 597 . 29.627 5.776 -29.261 1.00 75.66 597 A 1 ATOM 4806 C CG2 . VAL A 0 597 . 31.550 4.344 -29.731 1.00 75.66 597 A 1 ATOM 4807 N N . LEU A 0 598 . 29.406 6.923 -33.019 1.00 75.77 598 A 1 ATOM 4808 C CA . LEU A 0 598 . 28.497 7.905 -33.634 1.00 75.77 598 A 1 ATOM 4809 C C . LEU A 0 598 . 27.441 7.220 -34.522 1.00 75.77 598 A 1 ATOM 4810 C CB . LEU A 0 598 . 29.296 8.969 -34.411 1.00 75.77 598 A 1 ATOM 4811 O O . LEU A 0 598 . 26.244 7.407 -34.296 1.00 75.77 598 A 1 ATOM 4812 C CG . LEU A 0 598 . 30.053 9.972 -33.518 1.00 75.77 598 A 1 ATOM 4813 C CD1 . LEU A 0 598 . 30.972 10.841 -34.377 1.00 75.77 598 A 1 ATOM 4814 C CD2 . LEU A 0 598 . 29.116 10.907 -32.745 1.00 75.77 598 A 1 ATOM 4815 N N . LEU A 0 599 . 27.865 6.333 -35.429 1.00 77.40 599 A 1 ATOM 4816 C CA . LEU A 0 599 . 26.961 5.547 -36.280 1.00 77.40 599 A 1 ATOM 4817 C C . LEU A 0 599 . 26.031 4.632 -35.463 1.00 77.40 599 A 1 ATOM 4818 C CB . LEU A 0 599 . 27.797 4.713 -37.269 1.00 77.40 599 A 1 ATOM 4819 O O . LEU A 0 599 . 24.864 4.452 -35.819 1.00 77.40 599 A 1 ATOM 4820 C CG . LEU A 0 599 . 28.570 5.530 -38.324 1.00 77.40 599 A 1 ATOM 4821 C CD1 . LEU A 0 599 . 29.448 4.576 -39.138 1.00 77.40 599 A 1 ATOM 4822 C CD2 . LEU A 0 599 . 27.642 6.262 -39.292 1.00 77.40 599 A 1 ATOM 4823 N N . ALA A 0 600 . 26.507 4.081 -34.340 1.00 81.77 600 A 1 ATOM 4824 C CA . ALA A 0 600 . 25.653 3.345 -33.412 1.00 81.77 600 A 1 ATOM 4825 C C . ALA A 0 600 . 24.603 4.256 -32.749 1.00 81.77 600 A 1 ATOM 4826 C CB . ALA A 0 600 . 26.520 2.620 -32.376 1.00 81.77 600 A 1 ATOM 4827 O O . ALA A 0 600 . 23.447 3.849 -32.637 1.00 81.77 600 A 1 ATOM 4828 N N . THR A 0 601 . 24.960 5.487 -32.358 1.00 82.95 601 A 1 ATOM 4829 C CA . THR A 0 601 . 24.007 6.434 -31.755 1.00 82.95 601 A 1 ATOM 4830 C C . THR A 0 601 . 22.929 6.920 -32.729 1.00 82.95 601 A 1 ATOM 4831 C CB . THR A 0 601 . 24.671 7.623 -31.039 1.00 82.95 601 A 1 ATOM 4832 O O . THR A 0 601 . 21.768 6.956 -32.318 1.00 82.95 601 A 1 ATOM 4833 C CG2 . THR A 0 601 . 25.435 7.206 -29.782 1.00 82.95 601 A 1 ATOM 4834 O OG1 . THR A 0 601 . 25.572 8.348 -31.837 1.00 82.95 601 A 1 ATOM 4835 N N . ASP A 0 602 . 23.235 7.206 -34.008 1.00 81.54 602 A 1 ATOM 4836 C CA . ASP A 0 602 . 22.167 7.485 -34.992 1.00 81.54 602 A 1 ATOM 4837 C C . ASP A 0 602 . 21.297 6.248 -35.220 1.00 81.54 602 A 1 ATOM 4838 C CB . ASP A 0 602 . 22.661 8.015 -36.349 1.00 81.54 602 A 1 ATOM 4839 O O . ASP A 0 602 . 20.079 6.337 -35.102 1.00 81.54 602 A 1 ATOM 4840 C CG . ASP A 0 602 . 21.432 8.325 -37.234 1.00 81.54 602 A 1 ATOM 4841 O OD1 . ASP A 0 602 . 20.777 9.362 -36.962 1.00 81.54 602 A 1 ATOM 4842 O OD2 . ASP A 0 602 . 21.042 7.462 -38.064 1.00 81.54 602 A 1 ATOM 4843 N N . SER A 0 603 . 21.891 5.071 -35.446 1.00 85.33 603 A 1 ATOM 4844 C CA . SER A 0 603 . 21.132 3.833 -35.672 1.00 85.33 603 A 1 ATOM 4845 C C . SER A 0 603 . 20.156 3.526 -34.523 1.00 85.33 603 A 1 ATOM 4846 C CB . SER A 0 603 . 22.110 2.678 -35.887 1.00 85.33 603 A 1 ATOM 4847 O O . SER A 0 603 . 18.971 3.264 -34.761 1.00 85.33 603 A 1 ATOM 4848 O OG . SER A 0 603 . 21.422 1.500 -36.261 1.00 85.33 603 A 1 ATOM 4849 N N . GLN A 0 604 . 20.606 3.661 -33.268 1.00 88.25 604 A 1 ATOM 4850 C CA . GLN A 0 604 . 19.748 3.529 -32.087 1.00 88.25 604 A 1 ATOM 4851 C C . GLN A 0 604 . 18.668 4.616 -32.027 1.00 88.25 604 A 1 ATOM 4852 C CB . GLN A 0 604 . 20.578 3.591 -30.799 1.00 88.25 604 A 1 ATOM 4853 O O . GLN A 0 604 . 17.510 4.300 -31.764 1.00 88.25 604 A 1 ATOM 4854 C CG . GLN A 0 604 . 21.416 2.333 -30.526 1.00 88.25 604 A 1 ATOM 4855 C CD . GLN A 0 604 . 22.172 2.460 -29.207 1.00 88.25 604 A 1 ATOM 4856 N NE2 . GLN A 0 604 . 23.383 1.962 -29.130 1.00 88.25 604 A 1 ATOM 4857 O OE1 . GLN A 0 604 . 21.680 3.012 -28.235 1.00 88.25 604 A 1 ATOM 4858 N N . PHE A 0 605 . 18.997 5.886 -32.285 1.00 89.73 605 A 1 ATOM 4859 C CA . PHE A 0 605 . 18.016 6.978 -32.278 1.00 89.73 605 A 1 ATOM 4860 C C . PHE A 0 605 . 16.978 6.849 -33.408 1.00 89.73 605 A 1 ATOM 4861 C CB . PHE A 0 605 . 18.754 8.320 -32.345 1.00 89.73 605 A 1 ATOM 4862 O O . PHE A 0 605 . 15.787 7.087 -33.203 1.00 89.73 605 A 1 ATOM 4863 C CG . PHE A 0 605 . 17.831 9.497 -32.591 1.00 89.73 605 A 1 ATOM 4864 C CD1 . PHE A 0 605 . 17.986 10.267 -33.757 1.00 89.73 605 A 1 ATOM 4865 C CD2 . PHE A 0 605 . 16.775 9.779 -31.700 1.00 89.73 605 A 1 ATOM 4866 C CE1 . PHE A 0 605 . 17.097 11.318 -34.023 1.00 89.73 605 A 1 ATOM 4867 C CE2 . PHE A 0 605 . 15.870 10.818 -31.985 1.00 89.73 605 A 1 ATOM 4868 C CZ . PHE A 0 605 . 16.033 11.591 -33.147 1.00 89.73 605 A 1 ATOM 4869 N N . LYS A 0 606 . 17.391 6.400 -34.590 1.00 90.03 606 A 1 ATOM 4870 C CA . LYS A 0 606 . 16.536 6.116 -35.745 1.00 90.03 606 A 1 ATOM 4871 C C . LYS A 0 606 . 15.586 4.957 -35.461 1.00 90.03 606 A 1 ATOM 4872 C CB . LYS A 0 606 . 17.478 5.852 -36.923 1.00 90.03 606 A 1 ATOM 4873 O O . LYS A 0 606 . 14.396 5.068 -35.764 1.00 90.03 606 A 1 ATOM 4874 C CG . LYS A 0 606 . 16.794 5.678 -38.283 1.00 90.03 606 A 1 ATOM 4875 C CD . LYS A 0 606 . 17.921 5.570 -39.316 1.00 90.03 606 A 1 ATOM 4876 C CE . LYS A 0 606 . 17.428 5.492 -40.759 1.00 90.03 606 A 1 ATOM 4877 N NZ . LYS A 0 606 . 18.595 5.622 -41.666 1.00 90.03 606 A 1 ATOM 4878 N N . GLN A 0 607 . 16.066 3.890 -34.817 1.00 92.27 607 A 1 ATOM 4879 C CA . GLN A 0 607 . 15.217 2.813 -34.303 1.00 92.27 607 A 1 ATOM 4880 C C . GLN A 0 607 . 14.245 3.334 -33.231 1.00 92.27 607 A 1 ATOM 4881 C CB . GLN A 0 607 . 16.110 1.679 -33.773 1.00 92.27 607 A 1 ATOM 4882 O O . GLN A 0 607 . 13.043 3.088 -33.337 1.00 92.27 607 A 1 ATOM 4883 C CG . GLN A 0 607 . 15.295 0.468 -33.286 1.00 92.27 607 A 1 ATOM 4884 C CD . GLN A 0 607 . 16.166 -0.666 -32.747 1.00 92.27 607 A 1 ATOM 4885 N NE2 . GLN A 0 607 . 15.585 -1.798 -32.418 1.00 92.27 607 A 1 ATOM 4886 O OE1 . GLN A 0 607 . 17.369 -0.571 -32.593 1.00 92.27 607 A 1 ATOM 4887 N N . LEU A 0 608 . 14.744 4.102 -32.253 1.00 93.27 608 A 1 ATOM 4888 C CA . LEU A 0 608 . 13.961 4.706 -31.171 1.00 93.27 608 A 1 ATOM 4889 C C . LEU A 0 608 . 12.792 5.527 -31.732 1.00 93.27 608 A 1 ATOM 4890 C CB . LEU A 0 608 . 14.889 5.573 -30.291 1.00 93.27 608 A 1 ATOM 4891 O O . LEU A 0 608 . 11.640 5.268 -31.393 1.00 93.27 608 A 1 ATOM 4892 C CG . LEU A 0 608 . 14.220 6.140 -29.024 1.00 93.27 608 A 1 ATOM 4893 C CD1 . LEU A 0 608 . 14.422 5.199 -27.838 1.00 93.27 608 A 1 ATOM 4894 C CD2 . LEU A 0 608 . 14.822 7.496 -28.652 1.00 93.27 608 A 1 ATOM 4895 N N . ARG A 0 609 . 13.086 6.468 -32.638 1.00 93.67 609 A 1 ATOM 4896 C CA . ARG A 0 609 . 12.108 7.331 -33.313 1.00 93.67 609 A 1 ATOM 4897 C C . ARG A 0 609 . 11.100 6.525 -34.126 1.00 93.67 609 A 1 ATOM 4898 C CB . ARG A 0 609 . 12.868 8.357 -34.174 1.00 93.67 609 A 1 ATOM 4899 O O . ARG A 0 609 . 9.906 6.742 -33.977 1.00 93.67 609 A 1 ATOM 4900 C CG . ARG A 0 609 . 11.942 9.343 -34.910 1.00 93.67 609 A 1 ATOM 4901 C CD . ARG A 0 609 . 12.735 10.474 -35.580 1.00 93.67 609 A 1 ATOM 4902 N NE . ARG A 0 609 . 13.609 9.994 -36.673 1.00 93.67 609 A 1 ATOM 4903 N NH1 . ARG A 0 609 . 12.573 11.002 -38.485 1.00 93.67 609 A 1 ATOM 4904 N NH2 . ARG A 0 609 . 14.501 9.956 -38.761 1.00 93.67 609 A 1 ATOM 4905 C CZ . ARG A 0 609 . 13.540 10.315 -37.956 1.00 93.67 609 A 1 ATOM 4906 N N . THR A 0 610 . 11.552 5.566 -34.936 1.00 93.77 610 A 1 ATOM 4907 C CA . THR A 0 610 . 10.655 4.766 -35.792 1.00 93.77 610 A 1 ATOM 4908 C C . THR A 0 610 . 9.646 3.963 -34.964 1.00 93.77 610 A 1 ATOM 4909 C CB . THR A 0 610 . 11.453 3.820 -36.704 1.00 93.77 610 A 1 ATOM 4910 O O . THR A 0 610 . 8.455 3.961 -35.276 1.00 93.77 610 A 1 ATOM 4911 C CG2 . THR A 0 610 . 10.571 3.097 -37.723 1.00 93.77 610 A 1 ATOM 4912 O OG1 . THR A 0 610 . 12.397 4.545 -37.457 1.00 93.77 610 A 1 ATOM 4913 N N . VAL A 0 611 . 10.098 3.317 -33.883 1.00 94.55 611 A 1 ATOM 4914 C CA . VAL A 0 611 . 9.223 2.542 -32.988 1.00 94.55 611 A 1 ATOM 4915 C C . VAL A 0 611 . 8.316 3.463 -32.166 1.00 94.55 611 A 1 ATOM 4916 C CB . VAL A 0 611 . 10.055 1.605 -32.087 1.00 94.55 611 A 1 ATOM 4917 O O . VAL A 0 611 . 7.122 3.195 -32.058 1.00 94.55 611 A 1 ATOM 4918 C CG1 . VAL A 0 611 . 9.190 0.839 -31.076 1.00 94.55 611 A 1 ATOM 4919 C CG2 . VAL A 0 611 . 10.798 0.555 -32.929 1.00 94.55 611 A 1 ATOM 4920 N N . PHE A 0 612 . 8.845 4.568 -31.631 1.00 95.49 612 A 1 ATOM 4921 C CA . PHE A 0 612 . 8.078 5.524 -30.828 1.00 95.49 612 A 1 ATOM 4922 C C . PHE A 0 612 . 6.978 6.223 -31.634 1.00 95.49 612 A 1 ATOM 4923 C CB . PHE A 0 612 . 9.036 6.559 -30.226 1.00 95.49 612 A 1 ATOM 4924 O O . PHE A 0 612 . 5.825 6.237 -31.207 1.00 95.49 612 A 1 ATOM 4925 C CG . PHE A 0 612 . 8.371 7.527 -29.272 1.00 95.49 612 A 1 ATOM 4926 C CD1 . PHE A 0 612 . 7.917 8.771 -29.748 1.00 95.49 612 A 1 ATOM 4927 C CD2 . PHE A 0 612 . 8.197 7.186 -27.916 1.00 95.49 612 A 1 ATOM 4928 C CE1 . PHE A 0 612 . 7.308 9.679 -28.869 1.00 95.49 612 A 1 ATOM 4929 C CE2 . PHE A 0 612 . 7.590 8.097 -27.033 1.00 95.49 612 A 1 ATOM 4930 C CZ . PHE A 0 612 . 7.154 9.345 -27.514 1.00 95.49 612 A 1 ATOM 4931 N N . SER A 0 613 . 7.304 6.763 -32.813 1.00 95.01 613 A 1 ATOM 4932 C CA . SER A 0 613 . 6.333 7.451 -33.669 1.00 95.01 613 A 1 ATOM 4933 C C . SER A 0 613 . 5.249 6.495 -34.162 1.00 95.01 613 A 1 ATOM 4934 C CB . SER A 0 613 . 7.022 8.138 -34.852 1.00 95.01 613 A 1 ATOM 4935 O O . SER A 0 613 . 4.076 6.865 -34.146 1.00 95.01 613 A 1 ATOM 4936 O OG . SER A 0 613 . 7.946 9.103 -34.383 1.00 95.01 613 A 1 ATOM 4937 N N . LYS A 0 614 . 5.598 5.242 -34.502 1.00 95.39 614 A 1 ATOM 4938 C CA . LYS A 0 614 . 4.589 4.208 -34.766 1.00 95.39 614 A 1 ATOM 4939 C C . LYS A 0 614 . 3.689 3.992 -33.545 1.00 95.39 614 A 1 ATOM 4940 C CB . LYS A 0 614 . 5.239 2.898 -35.249 1.00 95.39 614 A 1 ATOM 4941 O O . LYS A 0 614 . 2.475 4.032 -33.688 1.00 95.39 614 A 1 ATOM 4942 C CG . LYS A 0 614 . 4.134 1.846 -35.426 1.00 95.39 614 A 1 ATOM 4943 C CD . LYS A 0 614 . 4.563 0.519 -36.050 1.00 95.39 614 A 1 ATOM 4944 C CE . LYS A 0 614 . 3.309 -0.354 -35.929 1.00 95.39 614 A 1 ATOM 4945 N NZ . LYS A 0 614 . 3.445 -1.693 -36.533 1.00 95.39 614 A 1 ATOM 4946 N N . LEU A 0 615 . 4.256 3.808 -32.353 1.00 94.74 615 A 1 ATOM 4947 C CA . LEU A 0 615 . 3.467 3.529 -31.152 1.00 94.74 615 A 1 ATOM 4948 C C . LEU A 0 615 . 2.497 4.668 -30.799 1.00 94.74 615 A 1 ATOM 4949 C CB . LEU A 0 615 . 4.423 3.239 -29.985 1.00 94.74 615 A 1 ATOM 4950 O O . LEU A 0 615 . 1.366 4.405 -30.392 1.00 94.74 615 A 1 ATOM 4951 C CG . LEU A 0 615 . 3.683 2.703 -28.749 1.00 94.74 615 A 1 ATOM 4952 C CD1 . LEU A 0 615 . 3.174 1.288 -28.985 1.00 94.74 615 A 1 ATOM 4953 C CD2 . LEU A 0 615 . 4.619 2.682 -27.550 1.00 94.74 615 A 1 ATOM 4954 N N . VAL A 0 616 . 2.924 5.922 -30.967 1.00 93.90 616 A 1 ATOM 4955 C CA . VAL A 0 616 . 2.084 7.113 -30.764 1.00 93.90 616 A 1 ATOM 4956 C C . VAL A 0 616 . 0.941 7.178 -31.784 1.00 93.90 616 A 1 ATOM 4957 C CB . VAL A 0 616 . 2.959 8.384 -30.799 1.00 93.90 616 A 1 ATOM 4958 O O . VAL A 0 616 . -0.178 7.519 -31.408 1.00 93.90 616 A 1 ATOM 4959 C CG1 . VAL A 0 616 . 2.146 9.679 -30.905 1.00 93.90 616 A 1 ATOM 4960 C CG2 . VAL A 0 616 . 3.809 8.480 -29.523 1.00 93.90 616 A 1 ATOM 4961 N N . LEU A 0 617 . 1.186 6.809 -33.047 1.00 93.63 617 A 1 ATOM 4962 C CA . LEU A 0 617 . 0.142 6.712 -34.075 1.00 93.63 617 A 1 ATOM 4963 C C . LEU A 0 617 . -0.850 5.577 -33.770 1.00 93.63 617 A 1 ATOM 4964 C CB . LEU A 0 617 . 0.797 6.534 -35.459 1.00 93.63 617 A 1 ATOM 4965 O O . LEU A 0 617 . -2.056 5.819 -33.736 1.00 93.63 617 A 1 ATOM 4966 C CG . LEU A 0 617 . 1.529 7.785 -35.983 1.00 93.63 617 A 1 ATOM 4967 C CD1 . LEU A 0 617 . 2.404 7.413 -37.181 1.00 93.63 617 A 1 ATOM 4968 C CD2 . LEU A 0 617 . 0.550 8.874 -36.430 1.00 93.63 617 A 1 ATOM 4969 N N . ASP A 0 618 . -0.345 4.378 -33.464 1.00 94.69 618 A 1 ATOM 4970 C CA . ASP A 0 618 . -1.137 3.182 -33.138 1.00 94.69 618 A 1 ATOM 4971 C C . ASP A 0 618 . -2.011 3.366 -31.874 1.00 94.69 618 A 1 ATOM 4972 C CB . ASP A 0 618 . -0.193 1.974 -32.934 1.00 94.69 618 A 1 ATOM 4973 O O . ASP A 0 618 . -3.001 2.661 -31.696 1.00 94.69 618 A 1 ATOM 4974 C CG . ASP A 0 618 . 0.515 1.414 -34.184 1.00 94.69 618 A 1 ATOM 4975 O OD1 . ASP A 0 618 . 0.268 1.872 -35.321 1.00 94.69 618 A 1 ATOM 4976 O OD2 . ASP A 0 618 . 1.326 0.472 -34.005 1.00 94.69 618 A 1 ATOM 4977 N N . ASN A 0 619 . -1.668 4.315 -30.991 1.00 93.64 619 A 1 ATOM 4978 C CA . ASN A 0 619 . -2.384 4.605 -29.738 1.00 93.64 619 A 1 ATOM 4979 C C . ASN A 0 619 . -2.966 6.029 -29.684 1.00 93.64 619 A 1 ATOM 4980 C CB . ASN A 0 619 . -1.471 4.321 -28.537 1.00 93.64 619 A 1 ATOM 4981 O O . ASN A 0 619 . -3.220 6.560 -28.598 1.00 93.64 619 A 1 ATOM 4982 C CG . ASN A 0 619 . -1.148 2.856 -28.370 1.00 93.64 619 A 1 ATOM 4983 N ND2 . ASN A 0 619 . -0.139 2.366 -29.047 1.00 93.64 619 A 1 ATOM 4984 O OD1 . ASN A 0 619 . -1.785 2.149 -27.605 1.00 93.64 619 A 1 ATOM 4985 N N . ARG A 0 620 . -3.179 6.668 -30.840 1.00 91.42 620 A 1 ATOM 4986 C CA . ARG A 0 620 . -3.593 8.075 -30.915 1.00 91.42 620 A 1 ATOM 4987 C C . ARG A 0 620 . -4.852 8.387 -30.098 1.00 91.42 620 A 1 ATOM 4988 C CB . ARG A 0 620 . -3.749 8.454 -32.392 1.00 91.42 620 A 1 ATOM 4989 O O . ARG A 0 620 . -4.865 9.382 -29.377 1.00 91.42 620 A 1 ATOM 4990 C CG . ARG A 0 620 . -4.179 9.914 -32.521 1.00 91.42 620 A 1 ATOM 4991 C CD . ARG A 0 620 . -4.261 10.362 -33.974 1.00 91.42 620 A 1 ATOM 4992 N NE . ARG A 0 620 . -4.851 11.699 -33.980 1.00 91.42 620 A 1 ATOM 4993 N NH1 . ARG A 0 620 . -4.747 12.249 -36.203 1.00 91.42 620 A 1 ATOM 4994 N NH2 . ARG A 0 620 . -5.706 13.616 -34.682 1.00 91.42 620 A 1 ATOM 4995 C CZ . ARG A 0 620 . -5.092 12.512 -34.973 1.00 91.42 620 A 1 ATOM 4996 N N . GLU A 0 621 . -5.880 7.539 -30.169 1.00 88.94 621 A 1 ATOM 4997 C CA . GLU A 0 621 . -7.129 7.742 -29.420 1.00 88.94 621 A 1 ATOM 4998 C C . GLU A 0 621 . -6.892 7.749 -27.903 1.00 88.94 621 A 1 ATOM 4999 C CB . GLU A 0 621 . -8.162 6.661 -29.772 1.00 88.94 621 A 1 ATOM 5000 O O . GLU A 0 621 . -7.383 8.632 -27.203 1.00 88.94 621 A 1 ATOM 5001 C CG . GLU A 0 621 . -8.544 6.639 -31.262 1.00 88.94 621 A 1 ATOM 5002 C CD . GLU A 0 621 . -9.798 5.791 -31.542 1.00 88.94 621 A 1 ATOM 5003 O OE1 . GLU A 0 621 . -10.381 5.953 -32.640 1.00 88.94 621 A 1 ATOM 5004 O OE2 . GLU A 0 621 . -10.224 5.027 -30.644 1.00 88.94 621 A 1 ATOM 5005 N N . LEU A 0 622 . -6.064 6.827 -27.393 1.00 89.91 622 A 1 ATOM 5006 C CA . LEU A 0 622 . -5.700 6.778 -25.976 1.00 89.91 622 A 1 ATOM 5007 C C . LEU A 0 622 . -5.012 8.079 -25.539 1.00 89.91 622 A 1 ATOM 5008 C CB . LEU A 0 622 . -4.816 5.541 -25.722 1.00 89.91 622 A 1 ATOM 5009 O O . LEU A 0 622 . -5.364 8.637 -24.503 1.00 89.91 622 A 1 ATOM 5010 C CG . LEU A 0 622 . -4.342 5.378 -24.266 1.00 89.91 622 A 1 ATOM 5011 C CD1 . LEU A 0 622 . -5.509 5.237 -23.288 1.00 89.91 622 A 1 ATOM 5012 C CD2 . LEU A 0 622 . -3.459 4.136 -24.146 1.00 89.91 622 A 1 ATOM 5013 N N . ILE A 0 623 . -4.084 8.605 -26.341 1.00 87.51 623 A 1 ATOM 5014 C CA . ILE A 0 623 . -3.400 9.873 -26.044 1.00 87.51 623 A 1 ATOM 5015 C C . ILE A 0 623 . -4.385 11.053 -26.066 1.00 87.51 623 A 1 ATOM 5016 C CB . ILE A 0 623 . -2.208 10.078 -27.007 1.00 87.51 623 A 1 ATOM 5017 O O . ILE A 0 623 . -4.317 11.916 -25.192 1.00 87.51 623 A 1 ATOM 5018 C CG1 . ILE A 0 623 . -1.154 8.963 -26.804 1.00 87.51 623 A 1 ATOM 5019 C CG2 . ILE A 0 623 . -1.563 11.463 -26.798 1.00 87.51 623 A 1 ATOM 5020 C CD1 . ILE A 0 623 . -0.102 8.908 -27.916 1.00 87.51 623 A 1 ATOM 5021 N N . GLU A 0 624 . -5.325 11.087 -27.014 1.00 84.31 624 A 1 ATOM 5022 C CA . GLU A 0 624 . -6.340 12.147 -27.101 1.00 84.31 624 A 1 ATOM 5023 C C . GLU A 0 624 . -7.368 12.098 -25.951 1.00 84.31 624 A 1 ATOM 5024 C CB . GLU A 0 624 . -7.003 12.149 -28.497 1.00 84.31 624 A 1 ATOM 5025 O O . GLU A 0 624 . -7.861 13.152 -25.544 1.00 84.31 624 A 1 ATOM 5026 C CG . GLU A 0 624 . -6.041 12.685 -29.582 1.00 84.31 624 A 1 ATOM 5027 C CD . GLU A 0 624 . -6.641 12.797 -30.999 1.00 84.31 624 A 1 ATOM 5028 O OE1 . GLU A 0 624 . -5.886 13.189 -31.928 1.00 84.31 624 A 1 ATOM 5029 O OE2 . GLU A 0 624 . -7.842 12.531 -31.195 1.00 84.31 624 A 1 ATOM 5030 N N . THR A 0 625 . -7.636 10.927 -25.352 1.00 80.15 625 A 1 ATOM 5031 C CA . THR A 0 625 . -8.514 10.823 -24.164 1.00 80.15 625 A 1 ATOM 5032 C C . THR A 0 625 . -7.908 11.365 -22.864 1.00 80.15 625 A 1 ATOM 5033 C CB . THR A 0 625 . -9.028 9.397 -23.894 1.00 80.15 625 A 1 ATOM 5034 O O . THR A 0 625 . -8.665 11.684 -21.948 1.00 80.15 625 A 1 ATOM 5035 C CG2 . THR A 0 625 . -9.946 8.862 -24.991 1.00 80.15 625 A 1 ATOM 5036 O OG1 . THR A 0 625 . -7.991 8.474 -23.653 1.00 80.15 625 A 1 ATOM 5037 N N . VAL A 0 626 . -6.578 11.508 -22.748 1.00 73.12 626 A 1 ATOM 5038 C CA . VAL A 0 626 . -5.929 11.939 -21.494 1.00 73.12 626 A 1 ATOM 5039 C C . VAL A 0 626 . -5.504 13.418 -21.571 1.00 73.12 626 A 1 ATOM 5040 C CB . VAL A 0 626 . -4.746 11.033 -21.102 1.00 73.12 626 A 1 ATOM 5041 O O . VAL A 0 626 . -4.526 13.747 -22.245 1.00 73.12 626 A 1 ATOM 5042 C CG1 . VAL A 0 626 . -4.311 11.342 -19.663 1.00 73.12 626 A 1 ATOM 5043 C CG2 . VAL A 0 626 . -5.098 9.545 -21.112 1.00 73.12 626 A 1 ATOM 5044 N N . PRO A 0 627 . -6.154 14.353 -20.843 1.00 60.85 627 A 1 ATOM 5045 C CA . PRO A 0 627 . -5.959 15.803 -21.005 1.00 60.85 627 A 1 ATOM 5046 C C . PRO A 0 627 . -4.676 16.370 -20.348 1.00 60.85 627 A 1 ATOM 5047 C CB . PRO A 0 627 . -7.267 16.429 -20.499 1.00 60.85 627 A 1 ATOM 5048 O O . PRO A 0 627 . -4.679 17.453 -19.756 1.00 60.85 627 A 1 ATOM 5049 C CG . PRO A 0 627 . -7.697 15.465 -19.397 1.00 60.85 627 A 1 ATOM 5050 C CD . PRO A 0 627 . -7.305 14.109 -19.980 1.00 60.85 627 A 1 ATOM 5051 N N . ILE A 0 628 . -3.540 15.679 -20.484 1.00 62.12 628 A 1 ATOM 5052 C CA . ILE A 0 628 . -2.241 16.048 -19.889 1.00 62.12 628 A 1 ATOM 5053 C C . ILE A 0 628 . -1.754 17.440 -20.333 1.00 62.12 628 A 1 ATOM 5054 C CB . ILE A 0 628 . -1.227 14.904 -20.166 1.00 62.12 628 A 1 ATOM 5055 O O . ILE A 0 628 . -1.199 18.184 -19.523 1.00 62.12 628 A 1 ATOM 5056 C CG1 . ILE A 0 628 . -1.433 13.816 -19.086 1.00 62.12 628 A 1 ATOM 5057 C CG2 . ILE A 0 628 . 0.248 15.350 -20.173 1.00 62.12 628 A 1 ATOM 5058 C CD1 . ILE A 0 628 . -0.930 12.424 -19.482 1.00 62.12 628 A 1 ATOM 5059 N N . LYS A 0 629 . -2.020 17.859 -21.581 1.00 47.73 629 A 1 ATOM 5060 C CA . LYS A 0 629 . -1.463 19.098 -22.169 1.00 47.73 629 A 1 ATOM 5061 C C . LYS A 0 629 . -1.949 20.435 -21.568 1.00 47.73 629 A 1 ATOM 5062 C CB . LYS A 0 629 . -1.557 19.063 -23.718 1.00 47.73 629 A 1 ATOM 5063 O O . LYS A 0 629 . -1.484 21.476 -22.029 1.00 47.73 629 A 1 ATOM 5064 C CG . LYS A 0 629 . -0.422 18.219 -24.330 1.00 47.73 629 A 1 ATOM 5065 C CD . LYS A 0 629 . -0.279 18.340 -25.863 1.00 47.73 629 A 1 ATOM 5066 C CE . LYS A 0 629 . 0.970 17.536 -26.257 1.00 47.73 629 A 1 ATOM 5067 N NZ . LYS A 0 629 . 1.353 17.557 -27.699 1.00 47.73 629 A 1 ATOM 5068 N N . ARG A 0 630 . -2.845 20.470 -20.565 1.00 43.55 630 A 1 ATOM 5069 C CA . ARG A 0 630 . -3.266 21.734 -19.892 1.00 43.55 630 A 1 ATOM 5070 C C . ARG A 0 630 . -3.471 21.671 -18.366 1.00 43.55 630 A 1 ATOM 5071 C CB . ARG A 0 630 . -4.522 22.320 -20.583 1.00 43.55 630 A 1 ATOM 5072 O O . ARG A 0 630 . -3.801 22.696 -17.778 1.00 43.55 630 A 1 ATOM 5073 C CG . ARG A 0 630 . -4.247 22.781 -22.024 1.00 43.55 630 A 1 ATOM 5074 C CD . ARG A 0 630 . -5.400 23.597 -22.620 1.00 43.55 630 A 1 ATOM 5075 N NE . ARG A 0 630 . -5.085 24.007 -24.006 1.00 43.55 630 A 1 ATOM 5076 N NH1 . ARG A 0 630 . -6.517 22.604 -25.147 1.00 43.55 630 A 1 ATOM 5077 N NH2 . ARG A 0 630 . -5.137 23.931 -26.282 1.00 43.55 630 A 1 ATOM 5078 C CZ . ARG A 0 630 . -5.582 23.515 -25.130 1.00 43.55 630 A 1 ATOM 5079 N N . ALA A 0 631 . -3.300 20.513 -17.727 1.00 40.57 631 A 1 ATOM 5080 C CA . ALA A 0 631 . -3.924 20.242 -16.426 1.00 40.57 631 A 1 ATOM 5081 C C . ALA A 0 631 . -3.083 20.548 -15.168 1.00 40.57 631 A 1 ATOM 5082 C CB . ALA A 0 631 . -4.364 18.774 -16.448 1.00 40.57 631 A 1 ATOM 5083 O O . ALA A 0 631 . -3.622 21.092 -14.209 1.00 40.57 631 A 1 ATOM 5084 N N . SER A 0 632 . -1.807 20.140 -15.126 1.00 46.49 632 A 1 ATOM 5085 C CA . SER A 0 632 . -1.193 19.745 -13.838 1.00 46.49 632 A 1 ATOM 5086 C C . SER A 0 632 . 0.289 20.093 -13.619 1.00 46.49 632 A 1 ATOM 5087 C CB . SER A 0 632 . -1.377 18.230 -13.697 1.00 46.49 632 A 1 ATOM 5088 O O . SER A 0 632 . 0.788 19.935 -12.507 1.00 46.49 632 A 1 ATOM 5089 O OG . SER A 0 632 . -0.925 17.583 -14.878 1.00 46.49 632 A 1 ATOM 5090 N N . LEU A 0 633 . 1.012 20.576 -14.638 1.00 46.73 633 A 1 ATOM 5091 C CA . LEU A 0 633 . 2.467 20.816 -14.541 1.00 46.73 633 A 1 ATOM 5092 C C . LEU A 0 633 . 2.861 22.224 -14.052 1.00 46.73 633 A 1 ATOM 5093 C CB . LEU A 0 633 . 3.127 20.457 -15.888 1.00 46.73 633 A 1 ATOM 5094 O O . LEU A 0 633 . 3.938 22.381 -13.488 1.00 46.73 633 A 1 ATOM 5095 C CG . LEU A 0 633 . 3.289 18.936 -16.092 1.00 46.73 633 A 1 ATOM 5096 C CD1 . LEU A 0 633 . 3.589 18.620 -17.557 1.00 46.73 633 A 1 ATOM 5097 C CD2 . LEU A 0 633 . 4.442 18.375 -15.255 1.00 46.73 633 A 1 ATOM 5098 N N . ASN A 0 634 . 1.991 23.228 -14.224 1.00 39.04 634 A 1 ATOM 5099 C CA . ASN A 0 634 . 2.229 24.627 -13.813 1.00 39.04 634 A 1 ATOM 5100 C C . ASN A 0 634 . 1.211 25.151 -12.778 1.00 39.04 634 A 1 ATOM 5101 C CB . ASN A 0 634 . 2.281 25.521 -15.071 1.00 39.04 634 A 1 ATOM 5102 O O . ASN A 0 634 . 1.263 26.312 -12.370 1.00 39.04 634 A 1 ATOM 5103 C CG . ASN A 0 634 . 3.602 25.445 -15.819 1.00 39.04 634 A 1 ATOM 5104 N ND2 . ASN A 0 634 . 3.612 25.758 -17.093 1.00 39.04 634 A 1 ATOM 5105 O OD1 . ASN A 0 634 . 4.647 25.141 -15.278 1.00 39.04 634 A 1 ATOM 5106 N N . THR A 0 635 . 0.265 24.318 -12.346 1.00 39.18 635 A 1 ATOM 5107 C CA . THR A 0 635 . -0.718 24.660 -11.312 1.00 39.18 635 A 1 ATOM 5108 C C . THR A 0 635 . -0.045 24.846 -9.953 1.00 39.18 635 A 1 ATOM 5109 C CB . THR A 0 635 . -1.788 23.561 -11.209 1.00 39.18 635 A 1 ATOM 5110 O O . THR A 0 635 . 0.746 24.001 -9.529 1.00 39.18 635 A 1 ATOM 5111 C CG2 . THR A 0 635 . -2.826 23.706 -12.318 1.00 39.18 635 A 1 ATOM 5112 O OG1 . THR A 0 635 . -1.202 22.285 -11.348 1.00 39.18 635 A 1 ATOM 5113 N N . LYS A 0 636 . -0.382 25.922 -9.222 1.00 40.71 636 A 1 ATOM 5114 C CA . LYS A 0 636 . 0.059 26.080 -7.823 1.00 40.71 636 A 1 ATOM 5115 C C . LYS A 0 636 . -0.376 24.854 -7.002 1.00 40.71 636 A 1 ATOM 5116 C CB . LYS A 0 636 . -0.513 27.352 -7.177 1.00 40.71 636 A 1 ATOM 5117 O O . LYS A 0 636 . -1.526 24.430 -7.164 1.00 40.71 636 A 1 ATOM 5118 C CG . LYS A 0 636 . 0.186 28.641 -7.629 1.00 40.71 636 A 1 ATOM 5119 C CD . LYS A 0 636 . -0.320 29.814 -6.777 1.00 40.71 636 A 1 ATOM 5120 C CE . LYS A 0 636 . 0.418 31.114 -7.103 1.00 40.71 636 A 1 ATOM 5121 N NZ . LYS A 0 636 . -0.002 32.193 -6.177 1.00 40.71 636 A 1 ATOM 5122 N N . PRO A 0 637 . 0.482 24.313 -6.112 1.00 43.77 637 A 1 ATOM 5123 C CA . PRO A 0 637 . 0.171 23.097 -5.355 1.00 43.77 637 A 1 ATOM 5124 C C . PRO A 0 637 . -1.138 23.241 -4.568 1.00 43.77 637 A 1 ATOM 5125 C CB . PRO A 0 637 . 1.387 22.843 -4.454 1.00 43.77 637 A 1 ATOM 5126 O O . PRO A 0 637 . -1.935 22.313 -4.548 1.00 43.77 637 A 1 ATOM 5127 C CG . PRO A 0 637 . 2.054 24.213 -4.334 1.00 43.77 637 A 1 ATOM 5128 C CD . PRO A 0 637 . 1.763 24.857 -5.689 1.00 43.77 637 A 1 ATOM 5129 N N . ASP A 0 638 . -1.422 24.443 -4.063 1.00 45.99 638 A 1 ATOM 5130 C CA . ASP A 0 638 . -2.659 24.886 -3.405 1.00 45.99 638 A 1 ATOM 5131 C C . ASP A 0 638 . -3.969 24.444 -4.105 1.00 45.99 638 A 1 ATOM 5132 C CB . ASP A 0 638 . -2.655 26.436 -3.314 1.00 45.99 638 A 1 ATOM 5133 O O . ASP A 0 638 . -4.997 24.307 -3.451 1.00 45.99 638 A 1 ATOM 5134 C CG . ASP A 0 638 . -1.284 27.126 -3.160 1.00 45.99 638 A 1 ATOM 5135 O OD1 . ASP A 0 638 . -0.349 26.509 -2.604 1.00 45.99 638 A 1 ATOM 5136 O OD2 . ASP A 0 638 . -1.138 28.243 -3.711 1.00 45.99 638 A 1 ATOM 5137 N N . SER A 0 639 . -3.950 24.219 -5.426 1.00 46.38 639 A 1 ATOM 5138 C CA . SER A 0 639 . -5.111 23.757 -6.215 1.00 46.38 639 A 1 ATOM 5139 C C . SER A 0 639 . -5.295 22.229 -6.258 1.00 46.38 639 A 1 ATOM 5140 C CB . SER A 0 639 . -5.024 24.325 -7.635 1.00 46.38 639 A 1 ATOM 5141 O O . SER A 0 639 . -6.401 21.740 -6.503 1.00 46.38 639 A 1 ATOM 5142 O OG . SER A 0 639 . -3.888 23.849 -8.333 1.00 46.38 639 A 1 ATOM 5143 N N . LEU A 0 640 . -4.222 21.478 -5.989 1.00 51.26 640 A 1 ATOM 5144 C CA . LEU A 0 640 . -4.194 20.015 -5.901 1.00 51.26 640 A 1 ATOM 5145 C C . LEU A 0 640 . -4.380 19.529 -4.451 1.00 51.26 640 A 1 ATOM 5146 C CB . LEU A 0 640 . -2.868 19.508 -6.511 1.00 51.26 640 A 1 ATOM 5147 O O . LEU A 0 640 . -4.923 18.445 -4.241 1.00 51.26 640 A 1 ATOM 5148 C CG . LEU A 0 640 . -2.746 19.732 -8.035 1.00 51.26 640 A 1 ATOM 5149 C CD1 . LEU A 0 640 . -1.304 19.522 -8.497 1.00 51.26 640 A 1 ATOM 5150 C CD2 . LEU A 0 640 . -3.634 18.768 -8.824 1.00 51.26 640 A 1 ATOM 5151 N N . ILE A 0 641 . -4.006 20.340 -3.449 1.00 58.30 641 A 1 ATOM 5152 C CA . ILE A 0 641 . -4.195 20.048 -2.013 1.00 58.30 641 A 1 ATOM 5153 C C . ILE A 0 641 . -5.672 20.202 -1.625 1.00 58.30 641 A 1 ATOM 5154 C CB . ILE A 0 641 . -3.289 20.903 -1.096 1.00 58.30 641 A 1 ATOM 5155 O O . ILE A 0 641 . -6.100 21.160 -0.977 1.00 58.30 641 A 1 ATOM 5156 C CG1 . ILE A 0 641 . -1.811 20.861 -1.513 1.00 58.30 641 A 1 ATOM 5157 C CG2 . ILE A 0 641 . -3.379 20.380 0.356 1.00 58.30 641 A 1 ATOM 5158 C CD1 . ILE A 0 641 . -0.973 21.966 -0.850 1.00 58.30 641 A 1 ATOM 5159 N N . ARG A 0 642 . -6.485 19.229 -2.023 1.00 76.27 642 A 1 ATOM 5160 C CA . ARG A 0 642 . -7.905 19.179 -1.684 1.00 76.27 642 A 1 ATOM 5161 C C . ARG A 0 642 . -8.091 18.422 -0.372 1.00 76.27 642 A 1 ATOM 5162 C CB . ARG A 0 642 . -8.690 18.589 -2.850 1.00 76.27 642 A 1 ATOM 5163 O O . ARG A 0 642 . -8.321 17.216 -0.362 1.00 76.27 642 A 1 ATOM 5164 C CG . ARG A 0 642 . -8.568 19.404 -4.144 1.00 76.27 642 A 1 ATOM 5165 C CD . ARG A 0 642 . -9.312 18.658 -5.251 1.00 76.27 642 A 1 ATOM 5166 N NE . ARG A 0 642 . -9.441 19.483 -6.465 1.00 76.27 642 A 1 ATOM 5167 N NH1 . ARG A 0 642 . -11.682 19.142 -6.849 1.00 76.27 642 A 1 ATOM 5168 N NH2 . ARG A 0 642 . -10.443 20.221 -8.365 1.00 76.27 642 A 1 ATOM 5169 C CZ . ARG A 0 642 . -10.521 19.613 -7.215 1.00 76.27 642 A 1 ATOM 5170 N N . LEU A 0 643 . -7.965 19.147 0.736 1.00 88.32 643 A 1 ATOM 5171 C CA . LEU A 0 643 . -8.162 18.596 2.078 1.00 88.32 643 A 1 ATOM 5172 C C . LEU A 0 643 . -9.594 18.063 2.268 1.00 88.32 643 A 1 ATOM 5173 C CB . LEU A 0 643 . -7.808 19.650 3.148 1.00 88.32 643 A 1 ATOM 5174 O O . LEU A 0 643 . -10.556 18.574 1.685 1.00 88.32 643 A 1 ATOM 5175 C CG . LEU A 0 643 . -6.366 20.187 3.072 1.00 88.32 643 A 1 ATOM 5176 C CD1 . LEU A 0 643 . -6.139 21.272 4.124 1.00 88.32 643 A 1 ATOM 5177 C CD2 . LEU A 0 643 . -5.324 19.088 3.289 1.00 88.32 643 A 1 ATOM 5178 N N . VAL A 0 644 . -9.712 17.055 3.128 1.00 91.81 644 A 1 ATOM 5179 C CA . VAL A 0 644 . -10.966 16.542 3.686 1.00 91.81 644 A 1 ATOM 5180 C C . VAL A 0 644 . -11.122 17.148 5.077 1.00 91.81 644 A 1 ATOM 5181 C CB . VAL A 0 644 . -10.949 15.001 3.765 1.00 91.81 644 A 1 ATOM 5182 O O . VAL A 0 644 . -10.209 17.045 5.899 1.00 91.81 644 A 1 ATOM 5183 C CG1 . VAL A 0 644 . -12.293 14.456 4.261 1.00 91.81 644 A 1 ATOM 5184 C CG2 . VAL A 0 644 . -10.652 14.357 2.405 1.00 91.81 644 A 1 ATOM 5185 N N . SER A 0 645 . -12.258 17.783 5.362 1.00 92.88 645 A 1 ATOM 5186 C CA . SER A 0 645 . -12.562 18.288 6.705 1.00 92.88 645 A 1 ATOM 5187 C C . SER A 0 645 . -13.744 17.529 7.291 1.00 92.88 645 A 1 ATOM 5188 C CB . SER A 0 645 . -12.795 19.796 6.675 1.00 92.88 645 A 1 ATOM 5189 O O . SER A 0 645 . -14.763 17.354 6.624 1.00 92.88 645 A 1 ATOM 5190 O OG . SER A 0 645 . -12.826 20.309 7.994 1.00 92.88 645 A 1 ATOM 5191 N N . VAL A 0 646 . -13.597 17.058 8.529 1.00 94.18 646 A 1 ATOM 5192 C CA . VAL A 0 646 . -14.593 16.229 9.212 1.00 94.18 646 A 1 ATOM 5193 C C . VAL A 0 646 . -14.831 16.772 10.614 1.00 94.18 646 A 1 ATOM 5194 C CB . VAL A 0 646 . -14.176 14.745 9.280 1.00 94.18 646 A 1 ATOM 5195 O O . VAL A 0 646 . -13.879 17.029 11.351 1.00 94.18 646 A 1 ATOM 5196 C CG1 . VAL A 0 646 . -15.372 13.865 9.670 1.00 94.18 646 A 1 ATOM 5197 C CG2 . VAL A 0 646 . -13.614 14.222 7.952 1.00 94.18 646 A 1 ATOM 5198 N N . THR A 0 647 . -16.097 16.906 10.997 1.00 94.25 647 A 1 ATOM 5199 C CA . THR A 0 647 . -16.501 17.239 12.368 1.00 94.25 647 A 1 ATOM 5200 C C . THR A 0 647 . -17.447 16.160 12.876 1.00 94.25 647 A 1 ATOM 5201 C CB . THR A 0 647 . -17.152 18.626 12.435 1.00 94.25 647 A 1 ATOM 5202 O O . THR A 0 647 . -18.489 15.925 12.273 1.00 94.25 647 A 1 ATOM 5203 C CG2 . THR A 0 647 . -17.646 18.974 13.832 1.00 94.25 647 A 1 ATOM 5204 O OG1 . THR A 0 647 . -16.221 19.638 12.120 1.00 94.25 647 A 1 ATOM 5205 N N . ILE A 0 648 . -17.090 15.501 13.975 1.00 93.17 648 A 1 ATOM 5206 C CA . ILE A 0 648 . -17.831 14.375 14.553 1.00 93.17 648 A 1 ATOM 5207 C C . ILE A 0 648 . -18.420 14.842 15.883 1.00 93.17 648 A 1 ATOM 5208 C CB . ILE A 0 648 . -16.913 13.136 14.696 1.00 93.17 648 A 1 ATOM 5209 O O . ILE A 0 648 . -17.668 15.141 16.808 1.00 93.17 648 A 1 ATOM 5210 C CG1 . ILE A 0 648 . -16.283 12.769 13.328 1.00 93.17 648 A 1 ATOM 5211 C CG2 . ILE A 0 648 . -17.715 11.950 15.267 1.00 93.17 648 A 1 ATOM 5212 C CD1 . ILE A 0 648 . -15.216 11.674 13.374 1.00 93.17 648 A 1 ATOM 5213 N N . GLN A 0 649 . -19.747 14.929 15.966 1.00 89.58 649 A 1 ATOM 5214 C CA . GLN A 0 649 . -20.496 15.401 17.134 1.00 89.58 649 A 1 ATOM 5215 C C . GLN A 0 649 . -21.296 14.257 17.767 1.00 89.58 649 A 1 ATOM 5216 C CB . GLN A 0 649 . -21.430 16.558 16.734 1.00 89.58 649 A 1 ATOM 5217 O O . GLN A 0 649 . -22.047 13.568 17.073 1.00 89.58 649 A 1 ATOM 5218 C CG . GLN A 0 649 . -20.671 17.871 16.483 1.00 89.58 649 A 1 ATOM 5219 C CD . GLN A 0 649 . -21.561 19.013 15.988 1.00 89.58 649 A 1 ATOM 5220 N NE2 . GLN A 0 649 . -21.131 20.245 16.133 1.00 89.58 649 A 1 ATOM 5221 O OE1 . GLN A 0 649 . -22.640 18.833 15.436 1.00 89.58 649 A 1 ATOM 5222 N N . LEU A 0 650 . -21.187 14.075 19.084 1.00 83.75 650 A 1 ATOM 5223 C CA . LEU A 0 650 . -22.002 13.121 19.841 1.00 83.75 650 A 1 ATOM 5224 C C . LEU A 0 650 . -23.259 13.818 20.373 1.00 83.75 650 A 1 ATOM 5225 C CB . LEU A 0 650 . -21.163 12.497 20.967 1.00 83.75 650 A 1 ATOM 5226 O O . LEU A 0 650 . -23.190 14.670 21.256 1.00 83.75 650 A 1 ATOM 5227 C CG . LEU A 0 650 . -21.932 11.460 21.811 1.00 83.75 650 A 1 ATOM 5228 C CD1 . LEU A 0 650 . -22.223 10.177 21.028 1.00 83.75 650 A 1 ATOM 5229 C CD2 . LEU A 0 650 . -21.105 11.103 23.043 1.00 83.75 650 A 1 ATOM 5230 N N . THR A 0 651 . -24.427 13.429 19.869 1.00 77.84 651 A 1 ATOM 5231 C CA . THR A 0 651 . -25.708 14.003 20.298 1.00 77.84 651 A 1 ATOM 5232 C C . THR A 0 651 . -26.235 13.249 21.520 1.00 77.84 651 A 1 ATOM 5233 C CB . THR A 0 651 . -26.720 13.973 19.144 1.00 77.84 651 A 1 ATOM 5234 O O . THR A 0 651 . -26.668 12.106 21.396 1.00 77.84 651 A 1 ATOM 5235 C CG2 . THR A 0 651 . -28.037 14.668 19.495 1.00 77.84 651 A 1 ATOM 5236 O OG1 . THR A 0 651 . -26.185 14.646 18.027 1.00 77.84 651 A 1 ATOM 5237 N N . ARG A 0 652 . -26.233 13.892 22.698 1.00 67.41 652 A 1 ATOM 5238 C CA . ARG A 0 652 . -26.800 13.340 23.953 1.00 67.41 652 A 1 ATOM 5239 C C . ARG A 0 652 . -28.204 13.870 24.297 1.00 67.41 652 A 1 ATOM 5240 C CB . ARG A 0 652 . -25.823 13.495 25.138 1.00 67.41 652 A 1 ATOM 5241 O O . ARG A 0 652 . -28.636 13.770 25.444 1.00 67.41 652 A 1 ATOM 5242 C CG . ARG A 0 652 . -24.412 12.938 24.891 1.00 67.41 652 A 1 ATOM 5243 C CD . ARG A 0 652 . -23.664 12.752 26.225 1.00 67.41 652 A 1 ATOM 5244 N NE . ARG A 0 652 . -22.200 12.780 26.042 1.00 67.41 652 A 1 ATOM 5245 N NH1 . ARG A 0 652 . -21.957 15.064 26.135 1.00 67.41 652 A 1 ATOM 5246 N NH2 . ARG A 0 652 . -20.191 13.831 25.704 1.00 67.41 652 A 1 ATOM 5247 C CZ . ARG A 0 652 . -21.459 13.875 25.970 1.00 67.41 652 A 1 ATOM 5248 N N . ASP A 0 653 . -28.909 14.470 23.335 1.00 60.22 653 A 1 ATOM 5249 C CA . ASP A 0 653 . -30.246 15.034 23.561 1.00 60.22 653 A 1 ATOM 5250 C C . ASP A 0 653 . -31.309 13.935 23.733 1.00 60.22 653 A 1 ATOM 5251 C CB . ASP A 0 653 . -30.627 16.025 22.449 1.00 60.22 653 A 1 ATOM 5252 O O . ASP A 0 653 . -31.727 13.277 22.774 1.00 60.22 653 A 1 ATOM 5253 C CG . ASP A 0 653 . -32.018 16.646 22.665 1.00 60.22 653 A 1 ATOM 5254 O OD1 . ASP A 0 653 . -32.594 16.471 23.767 1.00 60.22 653 A 1 ATOM 5255 O OD2 . ASP A 0 653 . -32.521 17.262 21.704 1.00 60.22 653 A 1 ATOM 5256 N N . LYS A 0 654 . -31.783 13.790 24.977 1.00 54.50 654 A 1 ATOM 5257 C CA . LYS A 0 654 . -32.844 12.857 25.377 1.00 54.50 654 A 1 ATOM 5258 C C . LYS A 0 654 . -34.129 13.032 24.567 1.00 54.50 654 A 1 ATOM 5259 C CB . LYS A 0 654 . -33.156 13.028 26.871 1.00 54.50 654 A 1 ATOM 5260 O O . LYS A 0 654 . -34.789 12.042 24.272 1.00 54.50 654 A 1 ATOM 5261 C CG . LYS A 0 654 . -31.962 12.678 27.772 1.00 54.50 654 A 1 ATOM 5262 C CD . LYS A 0 654 . -32.401 12.601 29.240 1.00 54.50 654 A 1 ATOM 5263 C CE . LYS A 0 654 . -31.225 12.156 30.117 1.00 54.50 654 A 1 ATOM 5264 N NZ . LYS A 0 654 . -31.684 11.716 31.458 1.00 54.50 654 A 1 ATOM 5265 N N . ASN A 0 655 . -34.471 14.258 24.168 1.00 51.98 655 A 1 ATOM 5266 C CA . ASN A 0 655 . -35.739 14.539 23.493 1.00 51.98 655 A 1 ATOM 5267 C C . ASN A 0 655 . -35.770 14.002 22.054 1.00 51.98 655 A 1 ATOM 5268 C CB . ASN A 0 655 . -35.983 16.054 23.523 1.00 51.98 655 A 1 ATOM 5269 O O . ASN A 0 655 . -36.844 13.746 21.513 1.00 51.98 655 A 1 ATOM 5270 C CG . ASN A 0 655 . -36.161 16.612 24.923 1.00 51.98 655 A 1 ATOM 5271 N ND2 . ASN A 0 655 . -35.955 17.896 25.088 1.00 51.98 655 A 1 ATOM 5272 O OD1 . ASN A 0 655 . -36.496 15.932 25.879 1.00 51.98 655 A 1 ATOM 5273 N N . ARG A 0 656 . -34.603 13.812 21.425 1.00 50.73 656 A 1 ATOM 5274 C CA . ARG A 0 656 . -34.502 13.313 20.046 1.00 50.73 656 A 1 ATOM 5275 C C . ARG A 0 656 . -34.459 11.783 19.966 1.00 50.73 656 A 1 ATOM 5276 C CB . ARG A 0 656 . -33.316 14.016 19.364 1.00 50.73 656 A 1 ATOM 5277 O O . ARG A 0 656 . -34.882 11.219 18.959 1.00 50.73 656 A 1 ATOM 5278 C CG . ARG A 0 656 . -33.487 14.051 17.840 1.00 50.73 656 A 1 ATOM 5279 C CD . ARG A 0 656 . -32.462 14.992 17.195 1.00 50.73 656 A 1 ATOM 5280 N NE . ARG A 0 656 . -32.685 15.077 15.737 1.00 50.73 656 A 1 ATOM 5281 N NH1 . ARG A 0 656 . -30.565 14.563 14.996 1.00 50.73 656 A 1 ATOM 5282 N NH2 . ARG A 0 656 . -32.216 14.717 13.544 1.00 50.73 656 A 1 ATOM 5283 C CZ . ARG A 0 656 . -31.823 14.793 14.777 1.00 50.73 656 A 1 ATOM 5284 N N . LEU A 0 657 . -34.024 11.123 21.042 1.00 48.67 657 A 1 ATOM 5285 C CA . LEU A 0 657 . -33.987 9.661 21.189 1.00 48.67 657 A 1 ATOM 5286 C C . LEU A 0 657 . -35.382 9.012 21.202 1.00 48.67 657 A 1 ATOM 5287 C CB . LEU A 0 657 . -33.202 9.341 22.473 1.00 48.67 657 A 1 ATOM 5288 O O . LEU A 0 657 . -35.534 7.908 20.688 1.00 48.67 657 A 1 ATOM 5289 C CG . LEU A 0 657 . -31.680 9.422 22.251 1.00 48.67 657 A 1 ATOM 5290 C CD1 . LEU A 0 657 . -30.953 9.667 23.571 1.00 48.67 657 A 1 ATOM 5291 C CD2 . LEU A 0 657 . -31.180 8.130 21.602 1.00 48.67 657 A 1 ATOM 5292 N N . ILE A 0 658 . -36.402 9.740 21.670 1.00 45.59 658 A 1 ATOM 5293 C CA . ILE A 0 658 . -37.828 9.350 21.647 1.00 45.59 658 A 1 ATOM 5294 C C . ILE A 0 658 . -38.283 8.928 20.231 1.00 45.59 658 A 1 ATOM 5295 C CB . ILE A 0 658 . -38.674 10.534 22.194 1.00 45.59 658 A 1 ATOM 5296 O O . ILE A 0 658 . -39.133 8.061 20.061 1.00 45.59 658 A 1 ATOM 5297 C CG1 . ILE A 0 658 . -38.255 10.892 23.644 1.00 45.59 658 A 1 ATOM 5298 C CG2 . ILE A 0 658 . -40.186 10.243 22.145 1.00 45.59 658 A 1 ATOM 5299 C CD1 . ILE A 0 658 . -38.901 12.166 24.206 1.00 45.59 658 A 1 ATOM 5300 N N . ARG A 0 659 . -37.675 9.484 19.170 1.00 45.06 659 A 1 ATOM 5301 C CA . ARG A 0 659 . -38.018 9.155 17.772 1.00 45.06 659 A 1 ATOM 5302 C C . ARG A 0 659 . -37.388 7.850 17.249 1.00 45.06 659 A 1 ATOM 5303 C CB . ARG A 0 659 . -37.732 10.377 16.885 1.00 45.06 659 A 1 ATOM 5304 O O . ARG A 0 659 . -37.591 7.507 16.087 1.00 45.06 659 A 1 ATOM 5305 C CG . ARG A 0 659 . -38.638 10.397 15.645 1.00 45.06 659 A 1 ATOM 5306 C CD . ARG A 0 659 . -38.451 11.689 14.849 1.00 45.06 659 A 1 ATOM 5307 N NE . ARG A 0 659 . -39.358 11.709 13.684 1.00 45.06 659 A 1 ATOM 5308 N NH1 . ARG A 0 659 . -40.061 13.897 13.810 1.00 45.06 659 A 1 ATOM 5309 N NH2 . ARG A 0 659 . -40.884 12.559 12.229 1.00 45.06 659 A 1 ATOM 5310 C CZ . ARG A 0 659 . -40.091 12.719 13.250 1.00 45.06 659 A 1 ATOM 5311 N N . LEU A 0 660 . -36.629 7.137 18.081 1.00 48.38 660 A 1 ATOM 5312 C CA . LEU A 0 660 . -36.067 5.807 17.810 1.00 48.38 660 A 1 ATOM 5313 C C . LEU A 0 660 . -36.548 4.761 18.832 1.00 48.38 660 A 1 ATOM 5314 C CB . LEU A 0 660 . -34.528 5.897 17.728 1.00 48.38 660 A 1 ATOM 5315 O O . LEU A 0 660 . -35.908 3.719 18.997 1.00 48.38 660 A 1 ATOM 5316 C CG . LEU A 0 660 . -33.995 6.607 16.472 1.00 48.38 660 A 1 ATOM 5317 C CD1 . LEU A 0 660 . -32.483 6.793 16.601 1.00 48.38 660 A 1 ATOM 5318 C CD2 . LEU A 0 660 . -34.259 5.803 15.194 1.00 48.38 660 A 1 ATOM 5319 N N . GLU A 0 661 . -37.664 5.030 19.518 1.00 46.36 661 A 1 ATOM 5320 C CA . GLU A 0 661 . -38.286 4.062 20.415 1.00 46.36 661 A 1 ATOM 5321 C C . GLU A 0 661 . -38.603 2.746 19.692 1.00 46.36 661 A 1 ATOM 5322 C CB . GLU A 0 661 . -39.521 4.648 21.116 1.00 46.36 661 A 1 ATOM 5323 O O . GLU A 0 661 . -39.048 2.699 18.545 1.00 46.36 661 A 1 ATOM 5324 C CG . GLU A 0 661 . -39.079 5.500 22.317 1.00 46.36 661 A 1 ATOM 5325 C CD . GLU A 0 661 . -40.235 6.182 23.063 1.00 46.36 661 A 1 ATOM 5326 O OE1 . GLU A 0 661 . -39.925 7.119 23.835 1.00 46.36 661 A 1 ATOM 5327 O OE2 . GLU A 0 661 . -41.398 5.755 22.887 1.00 46.36 661 A 1 ATOM 5328 N N . SER A 0 662 . -38.292 1.657 20.391 1.00 49.60 662 A 1 ATOM 5329 C CA . SER A 0 662 . -38.303 0.287 19.880 1.00 49.60 662 A 1 ATOM 5330 C C . SER A 0 662 . -39.642 -0.160 19.279 1.00 49.60 662 A 1 ATOM 5331 C CB . SER A 0 662 . -37.942 -0.632 21.047 1.00 49.60 662 A 1 ATOM 5332 O O . SER A 0 662 . -40.702 0.361 19.617 1.00 49.60 662 A 1 ATOM 5333 O OG . SER A 0 662 . -38.888 -0.470 22.082 1.00 49.60 662 A 1 ATOM 5334 N N . VAL A 0 663 . -39.612 -1.254 18.506 1.00 48.55 663 A 1 ATOM 5335 C CA . VAL A 0 663 . -40.810 -1.962 18.001 1.00 48.55 663 A 1 ATOM 5336 C C . VAL A 0 663 . -41.818 -2.305 19.119 1.00 48.55 663 A 1 ATOM 5337 C CB . VAL A 0 663 . -40.385 -3.230 17.221 1.00 48.55 663 A 1 ATOM 5338 O O . VAL A 0 663 . -43.007 -2.421 18.844 1.00 48.55 663 A 1 ATOM 5339 C CG1 . VAL A 0 663 . -41.564 -4.003 16.616 1.00 48.55 663 A 1 ATOM 5340 C CG2 . VAL A 0 663 . -39.445 -2.874 16.056 1.00 48.55 663 A 1 ATOM 5341 N N . GLN A 0 664 . -41.384 -2.362 20.384 1.00 48.01 664 A 1 ATOM 5342 C CA . GLN A 0 664 . -42.232 -2.455 21.581 1.00 48.01 664 A 1 ATOM 5343 C C . GLN A 0 664 . -43.323 -1.362 21.672 1.00 48.01 664 A 1 ATOM 5344 C CB . GLN A 0 664 . -41.312 -2.335 22.814 1.00 48.01 664 A 1 ATOM 5345 O O . GLN A 0 664 . -44.385 -1.612 22.235 1.00 48.01 664 A 1 ATOM 5346 C CG . GLN A 0 664 . -41.685 -3.269 23.974 1.00 48.01 664 A 1 ATOM 5347 C CD . GLN A 0 664 . -40.965 -4.618 23.937 1.00 48.01 664 A 1 ATOM 5348 N NE2 . GLN A 0 664 . -41.307 -5.529 24.820 1.00 48.01 664 A 1 ATOM 5349 O OE1 . GLN A 0 664 . -40.074 -4.894 23.153 1.00 48.01 664 A 1 ATOM 5350 N N . ALA A 0 665 . -43.072 -0.163 21.131 1.00 49.50 665 A 1 ATOM 5351 C CA . ALA A 0 665 . -44.036 0.940 21.072 1.00 49.50 665 A 1 ATOM 5352 C C . ALA A 0 665 . -45.030 0.798 19.901 1.00 49.50 665 A 1 ATOM 5353 C CB . ALA A 0 665 . -43.249 2.255 20.980 1.00 49.50 665 A 1 ATOM 5354 O O . ALA A 0 665 . -46.146 1.304 19.969 1.00 49.50 665 A 1 ATOM 5355 N N . ILE A 0 666 . -44.635 0.082 18.842 1.00 54.26 666 A 1 ATOM 5356 C CA . ILE A 0 666 . -45.474 -0.224 17.671 1.00 54.26 666 A 1 ATOM 5357 C C . ILE A 0 666 . -46.348 -1.463 17.938 1.00 54.26 666 A 1 ATOM 5358 C CB . ILE A 0 666 . -44.582 -0.388 16.411 1.00 54.26 666 A 1 ATOM 5359 O O . ILE A 0 666 . -47.450 -1.567 17.408 1.00 54.26 666 A 1 ATOM 5360 C CG1 . ILE A 0 666 . -43.742 0.893 16.166 1.00 54.26 666 A 1 ATOM 5361 C CG2 . ILE A 0 666 . -45.425 -0.721 15.163 1.00 54.26 666 A 1 ATOM 5362 C CD1 . ILE A 0 666 . -42.758 0.806 14.992 1.00 54.26 666 A 1 ATOM 5363 N N . TYR A 0 667 . -45.880 -2.392 18.777 1.00 57.09 667 A 1 ATOM 5364 C CA . TYR A 0 667 . -46.586 -3.619 19.136 1.00 57.09 667 A 1 ATOM 5365 C C . TYR A 0 667 . -46.584 -3.833 20.655 1.00 57.09 667 A 1 ATOM 5366 C CB . TYR A 0 667 . -45.962 -4.799 18.377 1.00 57.09 667 A 1 ATOM 5367 O O . TYR A 0 667 . -45.661 -4.426 21.218 1.00 57.09 667 A 1 ATOM 5368 C CG . TYR A 0 667 . -46.796 -6.064 18.440 1.00 57.09 667 A 1 ATOM 5369 C CD1 . TYR A 0 667 . -46.547 -7.046 19.420 1.00 57.09 667 A 1 ATOM 5370 C CD2 . TYR A 0 667 . -47.843 -6.245 17.516 1.00 57.09 667 A 1 ATOM 5371 C CE1 . TYR A 0 667 . -47.323 -8.223 19.452 1.00 57.09 667 A 1 ATOM 5372 C CE2 . TYR A 0 667 . -48.632 -7.409 17.556 1.00 57.09 667 A 1 ATOM 5373 O OH . TYR A 0 667 . -49.144 -9.518 18.573 1.00 57.09 667 A 1 ATOM 5374 C CZ . TYR A 0 667 . -48.369 -8.404 18.521 1.00 57.09 667 A 1 ATOM 5375 N N . SER A 0 668 . -47.650 -3.378 21.319 1.00 68.42 668 A 1 ATOM 5376 C CA . SER A 0 668 . -47.917 -3.721 22.718 1.00 68.42 668 A 1 ATOM 5377 C C . SER A 0 668 . -48.692 -5.045 22.780 1.00 68.42 668 A 1 ATOM 5378 C CB . SER A 0 668 . -48.685 -2.599 23.418 1.00 68.42 668 A 1 ATOM 5379 O O . SER A 0 668 . -49.896 -5.051 22.512 1.00 68.42 668 A 1 ATOM 5380 O OG . SER A 0 668 . -48.996 -2.977 24.751 1.00 68.42 668 A 1 ATOM 5381 N N . PRO A 0 669 . -48.066 -6.173 23.173 1.00 70.41 669 A 1 ATOM 5382 C CA . PRO A 0 669 . -48.762 -7.459 23.255 1.00 70.41 669 A 1 ATOM 5383 C C . PRO A 0 669 . -49.889 -7.437 24.298 1.00 70.41 669 A 1 ATOM 5384 C CB . PRO A 0 669 . -47.673 -8.477 23.612 1.00 70.41 669 A 1 ATOM 5385 O O . PRO A 0 669 . -50.865 -8.168 24.172 1.00 70.41 669 A 1 ATOM 5386 C CG . PRO A 0 669 . -46.638 -7.644 24.367 1.00 70.41 669 A 1 ATOM 5387 C CD . PRO A 0 669 . -46.688 -6.313 23.625 1.00 70.41 669 A 1 ATOM 5388 N N . ILE A 0 670 . -49.781 -6.573 25.313 1.00 77.27 670 A 1 ATOM 5389 C CA . ILE A 0 670 . -50.824 -6.388 26.326 1.00 77.27 670 A 1 ATOM 5390 C C . ILE A 0 670 . -52.047 -5.691 25.717 1.00 77.27 670 A 1 ATOM 5391 C CB . ILE A 0 670 . -50.264 -5.633 27.557 1.00 77.27 670 A 1 ATOM 5392 O O . ILE A 0 670 . -53.162 -6.059 26.063 1.00 77.27 670 A 1 ATOM 5393 C CG1 . ILE A 0 670 . -49.089 -6.426 28.182 1.00 77.27 670 A 1 ATOM 5394 C CG2 . ILE A 0 670 . -51.368 -5.394 28.607 1.00 77.27 670 A 1 ATOM 5395 C CD1 . ILE A 0 670 . -48.389 -5.718 29.350 1.00 77.27 670 A 1 ATOM 5396 N N . ALA A 0 671 . -51.865 -4.732 24.800 1.00 80.07 671 A 1 ATOM 5397 C CA . ALA A 0 671 . -52.982 -4.063 24.130 1.00 80.07 671 A 1 ATOM 5398 C C . ALA A 0 671 . -53.732 -5.019 23.189 1.00 80.07 671 A 1 ATOM 5399 C CB . ALA A 0 671 . -52.463 -2.823 23.393 1.00 80.07 671 A 1 ATOM 5400 O O . ALA A 0 671 . -54.950 -5.122 23.285 1.00 80.07 671 A 1 ATOM 5401 N N . GLU A 0 672 . -53.002 -5.781 22.367 1.00 81.04 672 A 1 ATOM 5402 C CA . GLU A 0 672 . -53.564 -6.831 21.501 1.00 81.04 672 A 1 ATOM 5403 C C . GLU A 0 672 . -54.350 -7.878 22.307 1.00 81.04 672 A 1 ATOM 5404 C CB . GLU A 0 672 . -52.412 -7.533 20.765 1.00 81.04 672 A 1 ATOM 5405 O O . GLU A 0 672 . -55.482 -8.217 21.969 1.00 81.04 672 A 1 ATOM 5406 C CG . GLU A 0 672 . -51.754 -6.675 19.676 1.00 81.04 672 A 1 ATOM 5407 C CD . GLU A 0 672 . -52.622 -6.548 18.418 1.00 81.04 672 A 1 ATOM 5408 O OE1 . GLU A 0 672 . -52.764 -5.409 17.929 1.00 81.04 672 A 1 ATOM 5409 O OE2 . GLU A 0 672 . -53.078 -7.611 17.933 1.00 81.04 672 A 1 ATOM 5410 N N . LEU A 0 673 . -53.780 -8.366 23.416 1.00 81.23 673 A 1 ATOM 5411 C CA . LEU A 0 673 . -54.452 -9.323 24.296 1.00 81.23 673 A 1 ATOM 5412 C C . LEU A 0 673 . -55.680 -8.710 24.990 1.00 81.23 673 A 1 ATOM 5413 C CB . LEU A 0 673 . -53.422 -9.856 25.308 1.00 81.23 673 A 1 ATOM 5414 O O . LEU A 0 673 . -56.690 -9.395 25.155 1.00 81.23 673 A 1 ATOM 5415 C CG . LEU A 0 673 . -53.966 -10.916 26.282 1.00 81.23 673 A 1 ATOM 5416 C CD1 . LEU A 0 673 . -54.463 -12.176 25.568 1.00 81.23 673 A 1 ATOM 5417 C CD2 . LEU A 0 673 . -52.863 -11.324 27.259 1.00 81.23 673 A 1 ATOM 5418 N N . LEU A 0 674 . -55.615 -7.434 25.386 1.00 84.33 674 A 1 ATOM 5419 C CA . LEU A 0 674 . -56.740 -6.729 25.997 1.00 84.33 674 A 1 ATOM 5420 C C . LEU A 0 674 . -57.888 -6.552 24.998 1.00 84.33 674 A 1 ATOM 5421 C CB . LEU A 0 674 . -56.283 -5.372 26.563 1.00 84.33 674 A 1 ATOM 5422 O O . LEU A 0 674 . -59.023 -6.850 25.354 1.00 84.33 674 A 1 ATOM 5423 C CG . LEU A 0 674 . -57.310 -4.761 27.535 1.00 84.33 674 A 1 ATOM 5424 C CD1 . LEU A 0 674 . -57.124 -5.328 28.947 1.00 84.33 674 A 1 ATOM 5425 C CD2 . LEU A 0 674 . -57.150 -3.244 27.611 1.00 84.33 674 A 1 ATOM 5426 N N . ASP A 0 675 . -57.610 -6.131 23.761 1.00 85.02 675 A 1 ATOM 5427 C CA . ASP A 0 675 . -58.632 -5.992 22.717 1.00 85.02 675 A 1 ATOM 5428 C C . ASP A 0 675 . -59.251 -7.349 22.353 1.00 85.02 675 A 1 ATOM 5429 C CB . ASP A 0 675 . -58.047 -5.291 21.482 1.00 85.02 675 A 1 ATOM 5430 O O . ASP A 0 675 . -60.471 -7.477 22.260 1.00 85.02 675 A 1 ATOM 5431 C CG . ASP A 0 675 . -59.161 -4.940 20.489 1.00 85.02 675 A 1 ATOM 5432 O OD1 . ASP A 0 675 . -60.121 -4.264 20.926 1.00 85.02 675 A 1 ATOM 5433 O OD2 . ASP A 0 675 . -59.074 -5.380 19.322 1.00 85.02 675 A 1 ATOM 5434 N N . LEU A 0 676 . -58.443 -8.415 22.295 1.00 83.96 676 A 1 ATOM 5435 C CA . LEU A 0 676 . -58.936 -9.779 22.098 1.00 83.96 676 A 1 ATOM 5436 C C . LEU A 0 676 . -59.910 -10.221 23.207 1.00 83.96 676 A 1 ATOM 5437 C CB . LEU A 0 676 . -57.726 -10.728 22.021 1.00 83.96 676 A 1 ATOM 5438 O O . LEU A 0 676 . -60.940 -10.843 22.928 1.00 83.96 676 A 1 ATOM 5439 C CG . LEU A 0 676 . -58.032 -12.016 21.248 1.00 83.96 676 A 1 ATOM 5440 C CD1 . LEU A 0 676 . -57.994 -11.742 19.740 1.00 83.96 676 A 1 ATOM 5441 C CD2 . LEU A 0 676 . -56.990 -13.083 21.583 1.00 83.96 676 A 1 ATOM 5442 N N . ILE A 0 677 . -59.602 -9.886 24.465 1.00 83.14 677 A 1 ATOM 5443 C CA . ILE A 0 677 . -60.450 -10.175 25.630 1.00 83.14 677 A 1 ATOM 5444 C C . ILE A 0 677 . -61.704 -9.290 25.628 1.00 83.14 677 A 1 ATOM 5445 C CB . ILE A 0 677 . -59.624 -10.047 26.934 1.00 83.14 677 A 1 ATOM 5446 O O . ILE A 0 677 . -62.800 -9.800 25.857 1.00 83.14 677 A 1 ATOM 5447 C CG1 . ILE A 0 677 . -58.613 -11.214 27.031 1.00 83.14 677 A 1 ATOM 5448 C CG2 . ILE A 0 677 . -60.525 -10.033 28.187 1.00 83.14 677 A 1 ATOM 5449 C CD1 . ILE A 0 677 . -57.527 -11.009 28.096 1.00 83.14 677 A 1 ATOM 5450 N N . VAL A 0 678 . -61.578 -7.992 25.341 1.00 87.52 678 A 1 ATOM 5451 C CA . VAL A 0 678 . -62.699 -7.041 25.276 1.00 87.52 678 A 1 ATOM 5452 C C . VAL A 0 678 . -63.660 -7.419 24.151 1.00 87.52 678 A 1 ATOM 5453 C CB . VAL A 0 678 . -62.183 -5.593 25.134 1.00 87.52 678 A 1 ATOM 5454 O O . VAL A 0 678 . -64.857 -7.522 24.399 1.00 87.52 678 A 1 ATOM 5455 C CG1 . VAL A 0 678 . -63.285 -4.590 24.763 1.00 87.52 678 A 1 ATOM 5456 C CG2 . VAL A 0 678 . -61.583 -5.120 26.467 1.00 87.52 678 A 1 ATOM 5457 N N . SER A 0 679 . -63.154 -7.721 22.956 1.00 85.92 679 A 1 ATOM 5458 C CA . SER A 0 679 . -63.932 -8.219 21.817 1.00 85.92 679 A 1 ATOM 5459 C C . SER A 0 679 . -64.651 -9.533 22.153 1.00 85.92 679 A 1 ATOM 5460 C CB . SER A 0 679 . -62.979 -8.379 20.626 1.00 85.92 679 A 1 ATOM 5461 O O . SER A 0 679 . -65.858 -9.660 21.937 1.00 85.92 679 A 1 ATOM 5462 O OG . SER A 0 679 . -63.671 -8.757 19.453 1.00 85.92 679 A 1 ATOM 5463 N N . GLY A 0 680 . -63.956 -10.482 22.793 1.00 83.67 680 A 1 ATOM 5464 C CA . GLY A 0 680 . -64.550 -11.733 23.275 1.00 83.67 680 A 1 ATOM 5465 C C . GLY A 0 680 . -65.668 -11.531 24.308 1.00 83.67 680 A 1 ATOM 5466 O O . GLY A 0 680 . -66.732 -12.145 24.200 1.00 83.67 680 A 1 ATOM 5467 N N . LEU A 0 681 . -65.465 -10.637 25.280 1.00 84.69 681 A 1 ATOM 5468 C CA . LEU A 0 681 . -66.476 -10.267 26.275 1.00 84.69 681 A 1 ATOM 5469 C C . LEU A 0 681 . -67.667 -9.545 25.635 1.00 84.69 681 A 1 ATOM 5470 C CB . LEU A 0 681 . -65.838 -9.376 27.359 1.00 84.69 681 A 1 ATOM 5471 O O . LEU A 0 681 . -68.809 -9.840 25.977 1.00 84.69 681 A 1 ATOM 5472 C CG . LEU A 0 681 . -64.930 -10.121 28.354 1.00 84.69 681 A 1 ATOM 5473 C CD1 . LEU A 0 681 . -64.172 -9.104 29.209 1.00 84.69 681 A 1 ATOM 5474 C CD2 . LEU A 0 681 . -65.732 -11.023 29.296 1.00 84.69 681 A 1 ATOM 5475 N N . LEU A 0 682 . -67.428 -8.633 24.693 1.00 86.61 682 A 1 ATOM 5476 C CA . LEU A 0 682 . -68.467 -7.860 24.013 1.00 86.61 682 A 1 ATOM 5477 C C . LEU A 0 682 . -69.346 -8.779 23.146 1.00 86.61 682 A 1 ATOM 5478 C CB . LEU A 0 682 . -67.769 -6.706 23.263 1.00 86.61 682 A 1 ATOM 5479 O O . LEU A 0 682 . -70.571 -8.682 23.204 1.00 86.61 682 A 1 ATOM 5480 C CG . LEU A 0 682 . -68.666 -5.522 22.863 1.00 86.61 682 A 1 ATOM 5481 C CD1 . LEU A 0 682 . -67.808 -4.277 22.627 1.00 86.61 682 A 1 ATOM 5482 C CD2 . LEU A 0 682 . -69.451 -5.784 21.580 1.00 86.61 682 A 1 ATOM 5483 N N . LEU A 0 683 . -68.752 -9.756 22.451 1.00 82.77 683 A 1 ATOM 5484 C CA . LEU A 0 683 . -69.482 -10.833 21.768 1.00 82.77 683 A 1 ATOM 5485 C C . LEU A 0 683 . -70.300 -11.696 22.745 1.00 82.77 683 A 1 ATOM 5486 C CB . LEU A 0 683 . -68.484 -11.705 20.981 1.00 82.77 683 A 1 ATOM 5487 O O . LEU A 0 683 . -71.462 -12.002 22.463 1.00 82.77 683 A 1 ATOM 5488 C CG . LEU A 0 683 . -67.914 -11.035 19.717 1.00 82.77 683 A 1 ATOM 5489 C CD1 . LEU A 0 683 . -66.759 -11.876 19.172 1.00 82.77 683 A 1 ATOM 5490 C CD2 . LEU A 0 683 . -68.968 -10.911 18.612 1.00 82.77 683 A 1 ATOM 5491 N N . ALA A 0 684 . -69.743 -12.051 23.908 1.00 80.06 684 A 1 ATOM 5492 C CA . ALA A 0 684 . -70.475 -12.785 24.940 1.00 80.06 684 A 1 ATOM 5493 C C . ALA A 0 684 . -71.682 -11.979 25.464 1.00 80.06 684 A 1 ATOM 5494 C CB . ALA A 0 684 . -69.511 -13.195 26.060 1.00 80.06 684 A 1 ATOM 5495 O O . ALA A 0 684 . -72.801 -12.498 25.474 1.00 80.06 684 A 1 ATOM 5496 N N . PHE A 0 685 . -71.499 -10.699 25.810 1.00 83.55 685 A 1 ATOM 5497 C CA . PHE A 0 685 . -72.581 -9.810 26.245 1.00 83.55 685 A 1 ATOM 5498 C C . PHE A 0 685 . -73.656 -9.626 25.169 1.00 83.55 685 A 1 ATOM 5499 C CB . PHE A 0 685 . -72.021 -8.449 26.692 1.00 83.55 685 A 1 ATOM 5500 O O . PHE A 0 685 . -74.838 -9.763 25.484 1.00 83.55 685 A 1 ATOM 5501 C CG . PHE A 0 685 . -71.483 -8.431 28.112 1.00 83.55 685 A 1 ATOM 5502 C CD1 . PHE A 0 685 . -72.365 -8.621 29.194 1.00 83.55 685 A 1 ATOM 5503 C CD2 . PHE A 0 685 . -70.118 -8.196 28.364 1.00 83.55 685 A 1 ATOM 5504 C CE1 . PHE A 0 685 . -71.882 -8.600 30.515 1.00 83.55 685 A 1 ATOM 5505 C CE2 . PHE A 0 685 . -69.633 -8.183 29.684 1.00 83.55 685 A 1 ATOM 5506 C CZ . PHE A 0 685 . -70.514 -8.387 30.760 1.00 83.55 685 A 1 ATOM 5507 N N . LEU A 0 686 . -73.278 -9.399 23.904 1.00 82.20 686 A 1 ATOM 5508 C CA . LEU A 0 686 . -74.227 -9.333 22.787 1.00 82.20 686 A 1 ATOM 5509 C C . LEU A 0 686 . -75.030 -10.631 22.654 1.00 82.20 686 A 1 ATOM 5510 C CB . LEU A 0 686 . -73.486 -9.035 21.470 1.00 82.20 686 A 1 ATOM 5511 O O . LEU A 0 686 . -76.247 -10.575 22.490 1.00 82.20 686 A 1 ATOM 5512 C CG . LEU A 0 686 . -73.051 -7.571 21.278 1.00 82.20 686 A 1 ATOM 5513 C CD1 . LEU A 0 686 . -72.192 -7.474 20.016 1.00 82.20 686 A 1 ATOM 5514 C CD2 . LEU A 0 686 . -74.244 -6.627 21.104 1.00 82.20 686 A 1 ATOM 5515 N N . SER A 0 687 . -74.389 -11.797 22.778 1.00 77.09 687 A 1 ATOM 5516 C CA . SER A 0 687 . -75.088 -13.083 22.685 1.00 77.09 687 A 1 ATOM 5517 C C . SER A 0 687 . -76.107 -13.292 23.814 1.00 77.09 687 A 1 ATOM 5518 C CB . SER A 0 687 . -74.088 -14.238 22.603 1.00 77.09 687 A 1 ATOM 5519 O O . SER A 0 687 . -77.235 -13.707 23.552 1.00 77.09 687 A 1 ATOM 5520 O OG . SER A 0 687 . -73.498 -14.562 23.847 1.00 77.09 687 A 1 ATOM 5521 N N . ILE A 0 688 . -75.761 -12.923 25.053 1.00 78.69 688 A 1 ATOM 5522 C CA . ILE A 0 688 . -76.656 -12.998 26.218 1.00 78.69 688 A 1 ATOM 5523 C C . ILE A 0 688 . -77.805 -11.986 26.082 1.00 78.69 688 A 1 ATOM 5524 C CB . ILE A 0 688 . -75.836 -12.795 27.516 1.00 78.69 688 A 1 ATOM 5525 O O . ILE A 0 688 . -78.952 -12.302 26.395 1.00 78.69 688 A 1 ATOM 5526 C CG1 . ILE A 0 688 . -74.859 -13.978 27.727 1.00 78.69 688 A 1 ATOM 5527 C CG2 . ILE A 0 688 . -76.752 -12.649 28.748 1.00 78.69 688 A 1 ATOM 5528 C CD1 . ILE A 0 688 . -73.767 -13.700 28.769 1.00 78.69 688 A 1 ATOM 5529 N N . PHE A 0 689 . -77.523 -10.784 25.577 1.00 79.85 689 A 1 ATOM 5530 C CA . PHE A 0 689 . -78.519 -9.736 25.354 1.00 79.85 689 A 1 ATOM 5531 C C . PHE A 0 689 . -79.530 -10.123 24.263 1.00 79.85 689 A 1 ATOM 5532 C CB . PHE A 0 689 . -77.776 -8.434 25.031 1.00 79.85 689 A 1 ATOM 5533 O O . PHE A 0 689 . -80.737 -10.027 24.485 1.00 79.85 689 A 1 ATOM 5534 C CG . PHE A 0 689 . -78.655 -7.205 24.952 1.00 79.85 689 A 1 ATOM 5535 C CD1 . PHE A 0 689 . -78.875 -6.568 23.717 1.00 79.85 689 A 1 ATOM 5536 C CD2 . PHE A 0 689 . -79.218 -6.671 26.127 1.00 79.85 689 A 1 ATOM 5537 C CE1 . PHE A 0 689 . -79.644 -5.392 23.661 1.00 79.85 689 A 1 ATOM 5538 C CE2 . PHE A 0 689 . -80.000 -5.504 26.068 1.00 79.85 689 A 1 ATOM 5539 C CZ . PHE A 0 689 . -80.209 -4.862 24.835 1.00 79.85 689 A 1 ATOM 5540 N N . LEU A 0 690 . -79.055 -10.657 23.132 1.00 77.58 690 A 1 ATOM 5541 C CA . LEU A 0 690 . -79.902 -11.202 22.067 1.00 77.58 690 A 1 ATOM 5542 C C . LEU A 0 690 . -80.741 -12.390 22.564 1.00 77.58 690 A 1 ATOM 5543 C CB . LEU A 0 690 . -79.022 -11.607 20.868 1.00 77.58 690 A 1 ATOM 5544 O O . LEU A 0 690 . -81.942 -12.435 22.307 1.00 77.58 690 A 1 ATOM 5545 C CG . LEU A 0 690 . -78.434 -10.419 20.080 1.00 77.58 690 A 1 ATOM 5546 C CD1 . LEU A 0 690 . -77.381 -10.925 19.094 1.00 77.58 690 A 1 ATOM 5547 C CD2 . LEU A 0 690 . -79.507 -9.671 19.284 1.00 77.58 690 A 1 ATOM 5548 N N . LEU A 0 691 . -80.151 -13.311 23.335 1.00 71.12 691 A 1 ATOM 5549 C CA . LEU A 0 691 . -80.888 -14.420 23.950 1.00 71.12 691 A 1 ATOM 5550 C C . LEU A 0 691 . -81.982 -13.930 24.909 1.00 71.12 691 A 1 ATOM 5551 C CB . LEU A 0 691 . -79.911 -15.369 24.668 1.00 71.12 691 A 1 ATOM 5552 O O . LEU A 0 691 . -83.084 -14.472 24.878 1.00 71.12 691 A 1 ATOM 5553 C CG . LEU A 0 691 . -79.153 -16.321 23.722 1.00 71.12 691 A 1 ATOM 5554 C CD1 . LEU A 0 691 . -78.010 -16.993 24.481 1.00 71.12 691 A 1 ATOM 5555 C CD2 . LEU A 0 691 . -80.061 -17.435 23.186 1.00 71.12 691 A 1 ATOM 5556 N N . ASN A 0 692 . -81.724 -12.896 25.716 1.00 74.46 692 A 1 ATOM 5557 C CA . ASN A 0 692 . -82.734 -12.310 26.601 1.00 74.46 692 A 1 ATOM 5558 C C . ASN A 0 692 . -83.882 -11.661 25.808 1.00 74.46 692 A 1 ATOM 5559 C CB . ASN A 0 692 . -82.060 -11.325 27.574 1.00 74.46 692 A 1 ATOM 5560 O O . ASN A 0 692 . -85.043 -11.968 26.082 1.00 74.46 692 A 1 ATOM 5561 C CG . ASN A 0 692 . -81.348 -12.016 28.728 1.00 74.46 692 A 1 ATOM 5562 N ND2 . ASN A 0 692 . -80.347 -11.388 29.297 1.00 74.46 692 A 1 ATOM 5563 O OD1 . ASN A 0 692 . -81.703 -13.097 29.170 1.00 74.46 692 A 1 ATOM 5564 N N . ILE A 0 693 . -83.576 -10.848 24.788 1.00 73.46 693 A 1 ATOM 5565 C CA . ILE A 0 693 . -84.580 -10.223 23.903 1.00 73.46 693 A 1 ATOM 5566 C C . ILE A 0 693 . -85.447 -11.283 23.201 1.00 73.46 693 A 1 ATOM 5567 C CB . ILE A 0 693 . -83.876 -9.275 22.897 1.00 73.46 693 A 1 ATOM 5568 O O . ILE A 0 693 . -86.663 -11.132 23.111 1.00 73.46 693 A 1 ATOM 5569 C CG1 . ILE A 0 693 . -83.399 -8.011 23.648 1.00 73.46 693 A 1 ATOM 5570 C CG2 . ILE A 0 693 . -84.793 -8.880 21.719 1.00 73.46 693 A 1 ATOM 5571 C CD1 . ILE A 0 693 . -82.522 -7.067 22.818 1.00 73.46 693 A 1 ATOM 5572 N N . CYS A 0 694 . -84.854 -12.393 22.756 1.00 67.13 694 A 1 ATOM 5573 C CA . CYS A 0 694 . -85.581 -13.504 22.133 1.00 67.13 694 A 1 ATOM 5574 C C . CYS A 0 694 . -86.363 -14.393 23.125 1.00 67.13 694 A 1 ATOM 5575 C CB . CYS A 0 694 . -84.588 -14.334 21.307 1.00 67.13 694 A 1 ATOM 5576 O O . CYS A 0 694 . -87.030 -15.340 22.699 1.00 67.13 694 A 1 ATOM 5577 S SG . CYS A 0 694 . -84.012 -13.391 19.865 1.00 67.13 694 A 1 ATOM 5578 N N . VAL A 0 695 . -86.281 -14.146 24.439 1.00 61.89 695 A 1 ATOM 5579 C CA . VAL A 0 695 . -86.882 -14.999 25.484 1.00 61.89 695 A 1 ATOM 5580 C C . VAL A 0 695 . -87.884 -14.256 26.377 1.00 61.89 695 A 1 ATOM 5581 C CB . VAL A 0 695 . -85.763 -15.719 26.274 1.00 61.89 695 A 1 ATOM 5582 O O . VAL A 0 695 . -88.764 -14.919 26.934 1.00 61.89 695 A 1 ATOM 5583 C CG1 . VAL A 0 695 . -86.229 -16.432 27.553 1.00 61.89 695 A 1 ATOM 5584 C CG2 . VAL A 0 695 . -85.123 -16.809 25.395 1.00 61.89 695 A 1 ATOM 5585 N N . SER A 0 696 . -87.821 -12.925 26.477 1.00 52.77 696 A 1 ATOM 5586 C CA . SER A 0 696 . -88.768 -12.096 27.238 1.00 52.77 696 A 1 ATOM 5587 C C . SER A 0 696 . -90.172 -12.078 26.612 1.00 52.77 696 A 1 ATOM 5588 C CB . SER A 0 696 . -88.204 -10.678 27.415 1.00 52.77 696 A 1 ATOM 5589 O O . SER A 0 696 . -90.490 -11.245 25.765 1.00 52.77 696 A 1 ATOM 5590 O OG . SER A 0 696 . -87.835 -10.102 26.179 1.00 52.77 696 A 1 ATOM 5591 N N . HIS A 0 697 . -91.026 -13.010 27.042 1.00 45.05 697 A 1 ATOM 5592 C CA . HIS A 0 697 . -92.431 -13.095 26.639 1.00 45.05 697 A 1 ATOM 5593 C C . HIS A 0 697 . -93.261 -12.058 27.417 1.00 45.05 697 A 1 ATOM 5594 C CB . HIS A 0 697 . -92.936 -14.525 26.910 1.00 45.05 697 A 1 ATOM 5595 O O . HIS A 0 697 . -93.215 -12.074 28.649 1.00 45.05 697 A 1 ATOM 5596 C CG . HIS A 0 697 . -94.175 -14.939 26.149 1.00 45.05 697 A 1 ATOM 5597 C CD2 . HIS A 0 697 . -94.239 -15.963 25.241 1.00 45.05 697 A 1 ATOM 5598 N ND1 . HIS A 0 697 . -95.458 -14.449 26.285 1.00 45.05 697 A 1 ATOM 5599 C CE1 . HIS A 0 697 . -96.259 -15.158 25.474 1.00 45.05 697 A 1 ATOM 5600 N NE2 . HIS A 0 697 . -95.565 -16.109 24.821 1.00 45.05 697 A 1 ATOM 5601 N N . PRO A 0 698 . -94.049 -11.187 26.761 1.00 43.46 698 A 1 ATOM 5602 C CA . PRO A 0 698 . -94.988 -10.328 27.467 1.00 43.46 698 A 1 ATOM 5603 C C . PRO A 0 698 . -96.165 -11.169 27.973 1.00 43.46 698 A 1 ATOM 5604 C CB . PRO A 0 698 . -95.412 -9.268 26.447 1.00 43.46 698 A 1 ATOM 5605 O O . PRO A 0 698 . -96.750 -11.941 27.210 1.00 43.46 698 A 1 ATOM 5606 C CG . PRO A 0 698 . -95.308 -10.006 25.110 1.00 43.46 698 A 1 ATOM 5607 C CD . PRO A 0 698 . -94.146 -10.981 25.322 1.00 43.46 698 A 1 ATOM 5608 N N . ASN A 0 699 . -96.521 -11.005 29.246 1.00 41.99 699 A 1 ATOM 5609 C CA . ASN A 0 699 . -97.758 -11.522 29.825 1.00 41.99 699 A 1 ATOM 5610 C C . ASN A 0 699 . -98.516 -10.361 30.478 1.00 41.99 699 A 1 ATOM 5611 C CB . ASN A 0 699 . -97.467 -12.630 30.858 1.00 41.99 699 A 1 ATOM 5612 O O . ASN A 0 699 . -98.037 -9.773 31.444 1.00 41.99 699 A 1 ATOM 5613 C CG . ASN A 0 699 . -97.358 -14.039 30.297 1.00 41.99 699 A 1 ATOM 5614 N ND2 . ASN A 0 699 . -97.265 -15.015 31.169 1.00 41.99 699 A 1 ATOM 5615 O OD1 . ASN A 0 699 . -97.372 -14.310 29.107 1.00 41.99 699 A 1 ATOM 5616 N N . ASN A 0 700 . -99.717 -10.089 29.971 1.00 39.67 700 A 1 ATOM 5617 C CA . ASN A 0 700 . -100.777 -9.460 30.758 1.00 39.67 700 A 1 ATOM 5618 C C . ASN A 0 700 . -101.225 -10.448 31.869 1.00 39.67 700 A 1 ATOM 5619 C CB . ASN A 0 700 . -101.924 -9.091 29.792 1.00 39.67 700 A 1 ATOM 5620 O O . ASN A 0 700 . -101.042 -11.656 31.708 1.00 39.67 700 A 1 ATOM 5621 C CG . ASN A 0 700 . -101.647 -7.892 28.898 1.00 39.67 700 A 1 ATOM 5622 N ND2 . ASN A 0 700 . -102.529 -7.612 27.969 1.00 39.67 700 A 1 ATOM 5623 O OD1 . ASN A 0 700 . -100.665 -7.185 29.014 1.00 39.67 700 A 1 ATOM 5624 N N . SER A 0 701 . -101.821 -10.020 32.984 1.00 38.56 701 A 1 ATOM 5625 C CA . SER A 0 701 . -102.345 -8.687 33.320 1.00 38.56 701 A 1 ATOM 5626 C C . SER A 0 701 . -102.096 -8.295 34.790 1.00 38.56 701 A 1 ATOM 5627 C CB . SER A 0 701 . -103.865 -8.660 33.045 1.00 38.56 701 A 1 ATOM 5628 O O . SER A 0 701 . -101.708 -9.119 35.612 1.00 38.56 701 A 1 ATOM 5629 O OG . SER A 0 701 . -104.540 -9.713 33.697 1.00 38.56 701 A 1 ATOM 5630 N N . ASP A 0 702 . -102.413 -7.029 35.080 1.00 36.24 702 A 1 ATOM 5631 C CA . ASP A 0 702 . -102.769 -6.463 36.390 1.00 36.24 702 A 1 ATOM 5632 C C . ASP A 0 702 . -101.661 -6.156 37.420 1.00 36.24 702 A 1 ATOM 5633 C CB . ASP A 0 702 . -103.987 -7.195 36.985 1.00 36.24 702 A 1 ATOM 5634 O O . ASP A 0 702 . -100.712 -6.898 37.654 1.00 36.24 702 A 1 ATOM 5635 C CG . ASP A 0 702 . -105.117 -7.288 35.955 1.00 36.24 702 A 1 ATOM 5636 O OD1 . ASP A 0 702 . -105.419 -6.235 35.350 1.00 36.24 702 A 1 ATOM 5637 O OD2 . ASP A 0 702 . -105.591 -8.414 35.686 1.00 36.24 702 A 1 ATOM 5638 N N . SER A 0 703 . -101.843 -5.015 38.099 1.00 32.12 703 A 1 ATOM 5639 C CA . SER A 0 703 . -101.030 -4.497 39.216 1.00 32.12 703 A 1 ATOM 5640 C C . SER A 0 703 . -99.562 -4.119 38.938 1.00 32.12 703 A 1 ATOM 5641 C CB . SER A 0 703 . -101.226 -5.335 40.489 1.00 32.12 703 A 1 ATOM 5642 O O . SER A 0 703 . -98.674 -4.411 39.734 1.00 32.12 703 A 1 ATOM 5643 O OG . SER A 0 703 . -100.708 -6.642 40.370 1.00 32.12 703 A 1 ATOM 5644 N N . CYS A 0 704 . -99.306 -3.323 37.893 1.00 38.12 704 A 1 ATOM 5645 C CA . CYS A 0 704 . -98.150 -2.416 37.910 1.00 38.12 704 A 1 ATOM 5646 C C . CYS A 0 704 . -98.483 -1.066 37.248 1.00 38.12 704 A 1 ATOM 5647 C CB . CYS A 0 704 . -96.927 -3.112 37.296 1.00 38.12 704 A 1 ATOM 5648 O O . CYS A 0 704 . -98.702 -0.996 36.040 1.00 38.12 704 A 1 ATOM 5649 S SG . CYS A 0 704 . -95.441 -2.513 38.153 1.00 38.12 704 A 1 ATOM 5650 N N . TYR A 0 705 . -98.550 0.002 38.052 1.00 37.12 705 A 1 ATOM 5651 C CA . TYR A 0 705 . -98.680 1.385 37.569 1.00 37.12 705 A 1 ATOM 5652 C C . TYR A 0 705 . -97.370 1.765 36.844 1.00 37.12 705 A 1 ATOM 5653 C CB . TYR A 0 705 . -98.986 2.318 38.759 1.00 37.12 705 A 1 ATOM 5654 O O . TYR A 0 705 . -96.292 1.499 37.358 1.00 37.12 705 A 1 ATOM 5655 C CG . TYR A 0 705 . -100.432 2.319 39.252 1.00 37.12 705 A 1 ATOM 5656 C CD1 . TYR A 0 705 . -101.248 3.448 39.027 1.00 37.12 705 A 1 ATOM 5657 C CD2 . TYR A 0 705 . -100.953 1.224 39.974 1.00 37.12 705 A 1 ATOM 5658 C CE1 . TYR A 0 705 . -102.570 3.485 39.515 1.00 37.12 705 A 1 ATOM 5659 C CE2 . TYR A 0 705 . -102.277 1.255 40.460 1.00 37.12 705 A 1 ATOM 5660 O OH . TYR A 0 705 . -104.357 2.419 40.718 1.00 37.12 705 A 1 ATOM 5661 C CZ . TYR A 0 705 . -103.087 2.387 40.234 1.00 37.12 705 A 1 ATOM 5662 N N . SER A 0 706 . -97.384 2.246 35.599 1.00 33.17 706 A 1 ATOM 5663 C CA . SER A 0 706 . -97.939 3.531 35.140 1.00 33.17 706 A 1 ATOM 5664 C C . SER A 0 706 . -97.134 4.741 35.630 1.00 33.17 706 A 1 ATOM 5665 C CB . SER A 0 706 . -99.449 3.692 35.370 1.00 33.17 706 A 1 ATOM 5666 O O . SER A 0 706 . -97.605 5.505 36.470 1.00 33.17 706 A 1 ATOM 5667 O OG . SER A 0 706 . -99.874 4.952 34.889 1.00 33.17 706 A 1 ATOM 5668 N N . GLU A 0 707 . -95.974 4.971 35.013 1.00 36.27 707 A 1 ATOM 5669 C CA . GLU A 0 707 . -95.325 6.285 34.971 1.00 36.27 707 A 1 ATOM 5670 C C . GLU A 0 707 . -94.877 6.583 33.524 1.00 36.27 707 A 1 ATOM 5671 C CB . GLU A 0 707 . -94.195 6.364 36.016 1.00 36.27 707 A 1 ATOM 5672 O O . GLU A 0 707 . -94.420 5.687 32.816 1.00 36.27 707 A 1 ATOM 5673 C CG . GLU A 0 707 . -93.791 7.818 36.308 1.00 36.27 707 A 1 ATOM 5674 C CD . GLU A 0 707 . -92.953 7.950 37.592 1.00 36.27 707 A 1 ATOM 5675 O OE1 . GLU A 0 707 . -93.335 8.781 38.449 1.00 36.27 707 A 1 ATOM 5676 O OE2 . GLU A 0 707 . -91.930 7.239 37.697 1.00 36.27 707 A 1 ATOM 5677 N N . CYS A 0 708 . -95.081 7.824 33.066 1.00 34.50 708 A 1 ATOM 5678 C CA . CYS A 0 708 . -94.674 8.360 31.755 1.00 34.50 708 A 1 ATOM 5679 C C . CYS A 0 708 . -95.024 7.528 30.498 1.00 34.50 708 A 1 ATOM 5680 C CB . CYS A 0 708 . -93.212 8.809 31.835 1.00 34.50 708 A 1 ATOM 5681 O O . CYS A 0 708 . -94.176 7.238 29.652 1.00 34.50 708 A 1 ATOM 5682 S SG . CYS A 0 708 . -93.123 10.227 32.971 1.00 34.50 708 A 1 ATOM 5683 N N . CYS A 0 709 . -96.321 7.267 30.309 1.00 32.24 709 A 1 ATOM 5684 C CA . CYS A 0 709 . -96.899 7.320 28.960 1.00 32.24 709 A 1 ATOM 5685 C C . CYS A 0 709 . -97.057 8.796 28.515 1.00 32.24 709 A 1 ATOM 5686 C CB . CYS A 0 709 . -98.233 6.551 28.972 1.00 32.24 709 A 1 ATOM 5687 O O . CYS A 0 709 . -96.836 9.705 29.315 1.00 32.24 709 A 1 ATOM 5688 S SG . CYS A 0 709 . -98.763 6.126 27.283 1.00 32.24 709 A 1 ATOM 5689 N N . CYS A 0 710 . -97.518 9.013 27.278 1.00 29.93 710 A 1 ATOM 5690 C CA . CYS A 0 710 . -97.735 10.311 26.620 1.00 29.93 710 A 1 ATOM 5691 C C . CYS A 0 710 . -96.418 11.039 26.249 1.00 29.93 710 A 1 ATOM 5692 C CB . CYS A 0 710 . -98.750 11.148 27.420 1.00 29.93 710 A 1 ATOM 5693 O O . CYS A 0 710 . -95.443 11.021 26.986 1.00 29.93 710 A 1 ATOM 5694 S SG . CYS A 0 710 . -100.292 10.212 27.664 1.00 29.93 710 A 1 ATOM 5695 N N . CYS A 0 711 . -96.232 11.588 25.046 1.00 27.33 711 A 1 ATOM 5696 C CA . CYS A 0 711 . -97.105 12.431 24.216 1.00 27.33 711 A 1 ATOM 5697 C C . CYS A 0 711 . -97.368 13.812 24.831 1.00 27.33 711 A 1 ATOM 5698 C CB . CYS A 0 711 . -98.416 11.772 23.744 1.00 27.33 711 A 1 ATOM 5699 O O . CYS A 0 711 . -98.101 13.938 25.802 1.00 27.33 711 A 1 ATOM 5700 S SG . CYS A 0 711 . -98.118 10.220 22.851 1.00 27.33 711 A 1 ATOM 5701 N N . CYS A 0 712 . -96.897 14.841 24.124 1.00 28.54 712 A 1 ATOM 5702 C CA . CYS A 0 712 . -97.361 16.222 24.233 1.00 28.54 712 A 1 ATOM 5703 C C . CYS A 0 712 . -97.075 16.980 25.547 1.00 28.54 712 A 1 ATOM 5704 C CB . CYS A 0 712 . -98.852 16.278 23.835 1.00 28.54 712 A 1 ATOM 5705 O O . CYS A 0 712 . -96.573 16.486 26.549 1.00 28.54 712 A 1 ATOM 5706 S SG . CYS A 0 712 . -99.094 15.597 22.166 1.00 28.54 712 A 1 ATOM 5707 N N . SER A 0 713 . -97.382 18.264 25.433 1.00 29.37 713 A 1 ATOM 5708 C CA . SER A 0 713 . -97.405 19.353 26.398 1.00 29.37 713 A 1 ATOM 5709 C C . SER A 0 713 . -97.964 19.049 27.806 1.00 29.37 713 A 1 ATOM 5710 C CB . SER A 0 713 . -98.323 20.417 25.763 1.00 29.37 713 A 1 ATOM 5711 O O . SER A 0 713 . -98.942 18.327 27.961 1.00 29.37 713 A 1 ATOM 5712 O OG . SER A 0 713 . -98.097 20.553 24.362 1.00 29.37 713 A 1 ATOM 5713 N N . THR A 0 714 . -97.457 19.817 28.784 1.00 32.03 714 A 1 ATOM 5714 C CA . THR A 0 714 . -98.132 20.323 30.014 1.00 32.03 714 A 1 ATOM 5715 C C . THR A 0 714 . -98.475 19.408 31.222 1.00 32.03 714 A 1 ATOM 5716 C CB . THR A 0 714 . -99.355 21.213 29.679 1.00 32.03 714 A 1 ATOM 5717 O O . THR A 0 714 . -99.484 18.723 31.226 1.00 32.03 714 A 1 ATOM 5718 C CG2 . THR A 0 714 . -98.942 22.553 29.066 1.00 32.03 714 A 1 ATOM 5719 O OG1 . THR A 0 714 . -100.245 20.628 28.763 1.00 32.03 714 A 1 ATOM 5720 N N . LEU A 0 715 . -97.744 19.650 32.332 1.00 35.04 715 A 1 ATOM 5721 C CA . LEU A 0 715 . -98.227 20.009 33.699 1.00 35.04 715 A 1 ATOM 5722 C C . LEU A 0 715 . -98.939 18.994 34.668 1.00 35.04 715 A 1 ATOM 5723 C CB . LEU A 0 715 . -99.052 21.321 33.588 1.00 35.04 715 A 1 ATOM 5724 O O . LEU A 0 715 . -100.113 18.695 34.512 1.00 35.04 715 A 1 ATOM 5725 C CG . LEU A 0 715 . -98.289 22.582 33.124 1.00 35.04 715 A 1 ATOM 5726 C CD1 . LEU A 0 715 . -99.267 23.701 32.765 1.00 35.04 715 A 1 ATOM 5727 C CD2 . LEU A 0 715 . -97.346 23.130 34.198 1.00 35.04 715 A 1 ATOM 5728 N N . VAL A 0 716 . -98.285 18.762 35.836 1.00 46.28 716 A 1 ATOM 5729 C CA . VAL A 0 716 . -98.808 18.905 37.246 1.00 46.28 716 A 1 ATOM 5730 C C . VAL A 0 716 . -99.412 17.709 38.071 1.00 46.28 716 A 1 ATOM 5731 C CB . VAL A 0 716 . -99.626 20.226 37.371 1.00 46.28 716 A 1 ATOM 5732 O O . VAL A 0 716 . -100.589 17.398 37.987 1.00 46.28 716 A 1 ATOM 5733 C CG1 . VAL A 0 716 . -100.361 20.479 38.693 1.00 46.28 716 A 1 ATOM 5734 C CG2 . VAL A 0 716 . -98.684 21.437 37.228 1.00 46.28 716 A 1 ATOM 5735 N N . ASN A 0 717 . -98.602 17.223 39.045 1.00 37.29 717 A 1 ATOM 5736 C CA . ASN A 0 717 . -98.839 16.869 40.487 1.00 37.29 717 A 1 ATOM 5737 C C . ASN A 0 717 . -99.793 15.756 41.060 1.00 37.29 717 A 1 ATOM 5738 C CB . ASN A 0 717 . -99.108 18.176 41.267 1.00 37.29 717 A 1 ATOM 5739 O O . ASN A 0 717 . -101.005 15.818 40.902 1.00 37.29 717 A 1 ATOM 5740 C CG . ASN A 0 717 . -97.894 19.060 41.469 1.00 37.29 717 A 1 ATOM 5741 N ND2 . ASN A 0 717 . -98.082 20.341 41.681 1.00 37.29 717 A 1 ATOM 5742 O OD1 . ASN A 0 717 . -96.765 18.611 41.502 1.00 37.29 717 A 1 ATOM 5743 N N . LYS A 0 718 . -99.219 15.004 42.046 1.00 36.10 718 A 1 ATOM 5744 C CA . LYS A 0 718 . -99.637 14.767 43.482 1.00 36.10 718 A 1 ATOM 5745 C C . LYS A 0 718 . -100.201 13.403 44.017 1.00 36.10 718 A 1 ATOM 5746 C CB . LYS A 0 718 . -100.488 15.938 44.053 1.00 36.10 718 A 1 ATOM 5747 O O . LYS A 0 718 . -101.394 13.158 43.928 1.00 36.10 718 A 1 ATOM 5748 C CG . LYS A 0 718 . -99.715 16.851 45.016 1.00 36.10 718 A 1 ATOM 5749 C CD . LYS A 0 718 . -100.668 17.895 45.615 1.00 36.10 718 A 1 ATOM 5750 C CE . LYS A 0 718 . -99.929 18.799 46.605 1.00 36.10 718 A 1 ATOM 5751 N NZ . LYS A 0 718 . -100.858 19.765 47.242 1.00 36.10 718 A 1 ATOM 5752 N N . SER A 0 719 . -99.384 12.729 44.868 1.00 37.45 719 A 1 ATOM 5753 C CA . SER A 0 719 . -99.675 12.182 46.248 1.00 37.45 719 A 1 ATOM 5754 C C . SER A 0 719 . -100.705 11.024 46.467 1.00 37.45 719 A 1 ATOM 5755 C CB . SER A 0 719 . -99.980 13.392 47.143 1.00 37.45 719 A 1 ATOM 5756 O O . SER A 0 719 . -101.639 10.915 45.692 1.00 37.45 719 A 1 ATOM 5757 O OG . SER A 0 719 . -101.191 14.030 46.785 1.00 37.45 719 A 1 ATOM 5758 N N . THR A 0 720 . -100.690 10.134 47.496 1.00 39.23 720 A 1 ATOM 5759 C CA . THR A 0 720 . -99.882 9.913 48.745 1.00 39.23 720 A 1 ATOM 5760 C C . THR A 0 720 . -100.080 8.479 49.341 1.00 39.23 720 A 1 ATOM 5761 C CB . THR A 0 720 . -100.312 10.857 49.906 1.00 39.23 720 A 1 ATOM 5762 O O . THR A 0 720 . -101.017 7.804 48.935 1.00 39.23 720 A 1 ATOM 5763 C CG2 . THR A 0 720 . -99.120 11.650 50.442 1.00 39.23 720 A 1 ATOM 5764 O OG1 . THR A 0 720 . -101.339 11.762 49.584 1.00 39.23 720 A 1 ATOM 5765 N N . ASN A 0 721 . -99.328 8.119 50.413 1.00 38.15 721 A 1 ATOM 5766 C CA . ASN A 0 721 . -99.546 7.029 51.425 1.00 38.15 721 A 1 ATOM 5767 C C . ASN A 0 721 . -99.117 5.567 51.085 1.00 38.15 721 A 1 ATOM 5768 C CB . ASN A 0 721 . -101.011 7.062 51.931 1.00 38.15 721 A 1 ATOM 5769 O O . ASN A 0 721 . -99.218 5.170 49.936 1.00 38.15 721 A 1 ATOM 5770 C CG . ASN A 0 721 . -101.409 8.353 52.618 1.00 38.15 721 A 1 ATOM 5771 N ND2 . ASN A 0 721 . -102.682 8.671 52.640 1.00 38.15 721 A 1 ATOM 5772 O OD1 . ASN A 0 721 . -100.590 9.084 53.152 1.00 38.15 721 A 1 ATOM 5773 N N . SER A 0 722 . -98.703 4.678 52.026 1.00 35.60 722 A 1 ATOM 5774 C CA . SER A 0 722 . -98.125 4.833 53.398 1.00 35.60 722 A 1 ATOM 5775 C C . SER A 0 722 . -97.671 3.493 54.065 1.00 35.60 722 A 1 ATOM 5776 C CB . SER A 0 722 . -99.153 5.414 54.389 1.00 35.60 722 A 1 ATOM 5777 O O . SER A 0 722 . -98.460 2.556 54.025 1.00 35.60 722 A 1 ATOM 5778 O OG . SER A 0 722 . -100.320 4.619 54.478 1.00 35.60 722 A 1 ATOM 5779 N N . LYS A 0 723 . -96.561 3.492 54.853 1.00 37.37 723 A 1 ATOM 5780 C CA . LYS A 0 723 . -96.248 2.607 56.038 1.00 37.37 723 A 1 ATOM 5781 C C . LYS A 0 723 . -96.039 1.071 55.821 1.00 37.37 723 A 1 ATOM 5782 C CB . LYS A 0 723 . -97.353 2.859 57.091 1.00 37.37 723 A 1 ATOM 5783 O O . LYS A 0 723 . -96.561 0.531 54.863 1.00 37.37 723 A 1 ATOM 5784 C CG . LYS A 0 723 . -97.258 4.238 57.766 1.00 37.37 723 A 1 ATOM 5785 C CD . LYS A 0 723 . -98.440 4.445 58.723 1.00 37.37 723 A 1 ATOM 5786 C CE . LYS A 0 723 . -98.360 5.818 59.400 1.00 37.37 723 A 1 ATOM 5787 N NZ . LYS A 0 723 . -99.483 6.013 60.350 1.00 37.37 723 A 1 ATOM 5788 N N . SER A 0 724 . -95.349 0.280 56.678 1.00 36.15 724 A 1 ATOM 5789 C CA . SER A 0 724 . -94.314 0.502 57.737 1.00 36.15 724 A 1 ATOM 5790 C C . SER A 0 724 . -93.814 -0.832 58.378 1.00 36.15 724 A 1 ATOM 5791 C CB . SER A 0 724 . -94.864 1.316 58.920 1.00 36.15 724 A 1 ATOM 5792 O O . SER A 0 724 . -94.608 -1.763 58.432 1.00 36.15 724 A 1 ATOM 5793 O OG . SER A 0 724 . -96.032 0.726 59.462 1.00 36.15 724 A 1 ATOM 5794 N N . CYS A 0 725 . -92.618 -0.840 59.014 1.00 31.91 725 A 1 ATOM 5795 C CA . CYS A 0 725 . -92.166 -1.754 60.114 1.00 31.91 725 A 1 ATOM 5796 C C . CYS A 0 725 . -91.870 -3.258 59.799 1.00 31.91 725 A 1 ATOM 5797 C CB . CYS A 0 725 . -93.180 -1.600 61.267 1.00 31.91 725 A 1 ATOM 5798 O O . CYS A 0 725 . -92.507 -3.831 58.927 1.00 31.91 725 A 1 ATOM 5799 S SG . CYS A 0 725 . -93.132 0.090 61.939 1.00 31.91 725 A 1 ATOM 5800 N N . GLU A 0 726 . -90.976 -4.005 60.490 1.00 35.84 726 A 1 ATOM 5801 C CA . GLU A 0 726 . -89.738 -3.675 61.254 1.00 35.84 726 A 1 ATOM 5802 C C . GLU A 0 726 . -88.832 -4.925 61.516 1.00 35.84 726 A 1 ATOM 5803 C CB . GLU A 0 726 . -90.042 -2.955 62.586 1.00 35.84 726 A 1 ATOM 5804 O O . GLU A 0 726 . -89.133 -6.019 61.048 1.00 35.84 726 A 1 ATOM 5805 C CG . GLU A 0 726 . -89.258 -1.633 62.640 1.00 35.84 726 A 1 ATOM 5806 C CD . GLU A 0 726 . -89.696 -0.708 63.780 1.00 35.84 726 A 1 ATOM 5807 O OE1 . GLU A 0 726 . -88.796 -0.067 64.361 1.00 35.84 726 A 1 ATOM 5808 O OE2 . GLU A 0 726 . -90.921 -0.616 64.016 1.00 35.84 726 A 1 ATOM 5809 N N . SER A 0 727 . -87.692 -4.755 62.217 1.00 32.47 727 A 1 ATOM 5810 C CA . SER A 0 727 . -86.592 -5.748 62.404 1.00 32.47 727 A 1 ATOM 5811 C C . SER A 0 727 . -86.733 -6.694 63.626 1.00 32.47 727 A 1 ATOM 5812 C CB . SER A 0 727 . -85.258 -4.994 62.463 1.00 32.47 727 A 1 ATOM 5813 O O . SER A 0 727 . -87.686 -6.537 64.393 1.00 32.47 727 A 1 ATOM 5814 O OG . SER A 0 727 . -85.124 -4.258 63.669 1.00 32.47 727 A 1 ATOM 5815 N N . PRO A 0 728 . -85.803 -7.666 63.859 1.00 39.54 728 A 1 ATOM 5816 C CA . PRO A 0 728 . -84.740 -7.395 64.860 1.00 39.54 728 A 1 ATOM 5817 C C . PRO A 0 728 . -83.381 -8.167 64.778 1.00 39.54 728 A 1 ATOM 5818 C CB . PRO A 0 728 . -85.412 -7.798 66.180 1.00 39.54 728 A 1 ATOM 5819 O O . PRO A 0 728 . -83.360 -9.383 64.637 1.00 39.54 728 A 1 ATOM 5820 C CG . PRO A 0 728 . -86.233 -9.033 65.800 1.00 39.54 728 A 1 ATOM 5821 C CD . PRO A 0 728 . -86.346 -8.961 64.272 1.00 39.54 728 A 1 ATOM 5822 N N . LYS A 0 729 . -82.289 -7.460 65.153 1.00 36.89 729 A 1 ATOM 5823 C CA . LYS A 0 729 . -81.076 -7.921 65.911 1.00 36.89 729 A 1 ATOM 5824 C C . LYS A 0 729 . -80.079 -8.936 65.282 1.00 36.89 729 A 1 ATOM 5825 C CB . LYS A 0 729 . -81.546 -8.470 67.280 1.00 36.89 729 A 1 ATOM 5826 O O . LYS A 0 729 . -80.449 -9.736 64.442 1.00 36.89 729 A 1 ATOM 5827 C CG . LYS A 0 729 . -82.174 -7.416 68.208 1.00 36.89 729 A 1 ATOM 5828 C CD . LYS A 0 729 . -82.885 -8.095 69.388 1.00 36.89 729 A 1 ATOM 5829 C CE . LYS A 0 729 . -83.659 -7.057 70.209 1.00 36.89 729 A 1 ATOM 5830 N NZ . LYS A 0 729 . -84.468 -7.695 71.279 1.00 36.89 729 A 1 ATOM 5831 N N . LEU A 0 730 . -78.811 -9.052 65.731 1.00 35.53 730 A 1 ATOM 5832 C CA . LEU A 0 730 . -77.830 -8.105 66.332 1.00 35.53 730 A 1 ATOM 5833 C C . LEU A 0 730 . -76.460 -8.814 66.526 1.00 35.53 730 A 1 ATOM 5834 C CB . LEU A 0 730 . -78.269 -7.606 67.736 1.00 35.53 730 A 1 ATOM 5835 O O . LEU A 0 730 . -76.405 -9.775 67.287 1.00 35.53 730 A 1 ATOM 5836 C CG . LEU A 0 730 . -77.264 -6.688 68.466 1.00 35.53 730 A 1 ATOM 5837 C CD1 . LEU A 0 730 . -77.092 -5.351 67.741 1.00 35.53 730 A 1 ATOM 5838 C CD2 . LEU A 0 730 . -77.769 -6.400 69.880 1.00 35.53 730 A 1 ATOM 5839 N N . ALA A 0 731 . -75.358 -8.296 65.963 1.00 38.58 731 A 1 ATOM 5840 C CA . ALA A 0 731 . -73.983 -8.553 66.437 1.00 38.58 731 A 1 ATOM 5841 C C . ALA A 0 731 . -73.002 -7.467 65.931 1.00 38.58 731 A 1 ATOM 5842 C CB . ALA A 0 731 . -73.508 -9.946 65.998 1.00 38.58 731 A 1 ATOM 5843 O O . ALA A 0 731 . -72.993 -7.137 64.749 1.00 38.58 731 A 1 ATOM 5844 N N . THR A 0 732 . -72.199 -6.894 66.831 1.00 36.89 732 A 1 ATOM 5845 C CA . THR A 0 732 . -71.188 -5.840 66.585 1.00 36.89 732 A 1 ATOM 5846 C C . THR A 0 732 . -69.965 -6.381 65.810 1.00 36.89 732 A 1 ATOM 5847 C CB . THR A 0 732 . -70.786 -5.241 67.949 1.00 36.89 732 A 1 ATOM 5848 O O . THR A 0 732 . -69.624 -7.548 65.955 1.00 36.89 732 A 1 ATOM 5849 C CG2 . THR A 0 732 . -71.856 -4.285 68.477 1.00 36.89 732 A 1 ATOM 5850 O OG1 . THR A 0 732 . -70.648 -6.248 68.929 1.00 36.89 732 A 1 ATOM 5851 N N . HIS A 0 733 . -69.256 -5.601 64.974 1.00 36.99 733 A 1 ATOM 5852 C CA . HIS A 0 733 . -68.329 -4.560 65.452 1.00 36.99 733 A 1 ATOM 5853 C C . HIS A 0 733 . -67.876 -3.491 64.416 1.00 36.99 733 A 1 ATOM 5854 C CB . HIS A 0 733 . -67.073 -5.273 66.013 1.00 36.99 733 A 1 ATOM 5855 O O . HIS A 0 733 . -67.412 -3.816 63.331 1.00 36.99 733 A 1 ATOM 5856 C CG . HIS A 0 733 . -66.966 -5.159 67.506 1.00 36.99 733 A 1 ATOM 5857 C CD2 . HIS A 0 733 . -67.497 -6.016 68.430 1.00 36.99 733 A 1 ATOM 5858 N ND1 . HIS A 0 733 . -66.357 -4.135 68.192 1.00 36.99 733 A 1 ATOM 5859 C CE1 . HIS A 0 733 . -66.539 -4.356 69.505 1.00 36.99 733 A 1 ATOM 5860 N NE2 . HIS A 0 733 . -67.258 -5.474 69.697 1.00 36.99 733 A 1 ATOM 5861 N N . THR A 0 734 . -67.875 -2.227 64.877 1.00 35.94 734 A 1 ATOM 5862 C CA . THR A 0 734 . -67.000 -1.070 64.522 1.00 35.94 734 A 1 ATOM 5863 C C . THR A 0 734 . -66.963 -0.404 63.120 1.00 35.94 734 A 1 ATOM 5864 C CB . THR A 0 734 . -65.558 -1.239 65.059 1.00 35.94 734 A 1 ATOM 5865 O O . THR A 0 734 . -66.575 -0.988 62.117 1.00 35.94 734 A 1 ATOM 5866 C CG2 . THR A 0 734 . -65.468 -0.814 66.526 1.00 35.94 734 A 1 ATOM 5867 O OG1 . THR A 0 734 . -65.121 -2.574 65.025 1.00 35.94 734 A 1 ATOM 5868 N N . THR A 0 735 . -67.178 0.927 63.167 1.00 35.51 735 A 1 ATOM 5869 C CA . THR A 0 735 . -66.582 2.027 62.352 1.00 35.51 735 A 1 ATOM 5870 C C . THR A 0 735 . -67.021 2.296 60.898 1.00 35.51 735 A 1 ATOM 5871 C CB . THR A 0 735 . -65.065 2.190 62.571 1.00 35.51 735 A 1 ATOM 5872 O O . THR A 0 735 . -66.281 2.108 59.939 1.00 35.51 735 A 1 ATOM 5873 C CG2 . THR A 0 735 . -64.777 2.705 63.985 1.00 35.51 735 A 1 ATOM 5874 O OG1 . THR A 0 735 . -64.379 0.970 62.455 1.00 35.51 735 A 1 ATOM 5875 N N . LEU A 0 736 . -68.209 2.909 60.814 1.00 31.74 736 A 1 ATOM 5876 C CA . LEU A 0 736 . -68.622 4.072 59.986 1.00 31.74 736 A 1 ATOM 5877 C C . LEU A 0 736 . -67.587 5.242 59.895 1.00 31.74 736 A 1 ATOM 5878 C CB . LEU A 0 736 . -69.860 4.616 60.750 1.00 31.74 736 A 1 ATOM 5879 O O . LEU A 0 736 . -66.640 5.220 60.685 1.00 31.74 736 A 1 ATOM 5880 C CG . LEU A 0 736 . -71.227 4.139 60.240 1.00 31.74 736 A 1 ATOM 5881 C CD1 . LEU A 0 736 . -71.458 2.659 60.542 1.00 31.74 736 A 1 ATOM 5882 C CD2 . LEU A 0 736 . -72.334 4.939 60.930 1.00 31.74 736 A 1 ATOM 5883 N N . PRO A 0 737 . -67.827 6.348 59.123 1.00 34.60 737 A 1 ATOM 5884 C CA . PRO A 0 737 . -68.873 6.611 58.102 1.00 34.60 737 A 1 ATOM 5885 C C . PRO A 0 737 . -68.416 7.337 56.798 1.00 34.60 737 A 1 ATOM 5886 C CB . PRO A 0 737 . -69.826 7.598 58.800 1.00 34.60 737 A 1 ATOM 5887 O O . PRO A 0 737 . -67.318 7.875 56.690 1.00 34.60 737 A 1 ATOM 5888 C CG . PRO A 0 737 . -68.914 8.372 59.761 1.00 34.60 737 A 1 ATOM 5889 C CD . PRO A 0 737 . -67.559 7.654 59.719 1.00 34.60 737 A 1 ATOM 5890 N N . THR A 0 738 . -69.357 7.486 55.853 1.00 29.80 738 A 1 ATOM 5891 C CA . THR A 0 738 . -69.340 8.456 54.733 1.00 29.80 738 A 1 ATOM 5892 C C . THR A 0 738 . -70.447 9.518 54.863 1.00 29.80 738 A 1 ATOM 5893 C CB . THR A 0 738 . -69.617 7.745 53.395 1.00 29.80 738 A 1 ATOM 5894 O O . THR A 0 738 . -71.597 9.137 55.066 1.00 29.80 738 A 1 ATOM 5895 C CG2 . THR A 0 738 . -68.481 6.837 52.938 1.00 29.80 738 A 1 ATOM 5896 O OG1 . THR A 0 738 . -70.781 6.953 53.506 1.00 29.80 738 A 1 ATOM 5897 N N . SER A 0 739 . -70.144 10.803 54.622 1.00 33.65 739 A 1 ATOM 5898 C CA . SER A 0 739 . -71.081 11.867 54.163 1.00 33.65 739 A 1 ATOM 5899 C C . SER A 0 739 . -70.285 13.175 53.948 1.00 33.65 739 A 1 ATOM 5900 C CB . SER A 0 739 . -72.192 12.143 55.195 1.00 33.65 739 A 1 ATOM 5901 O O . SER A 0 739 . -69.589 13.569 54.876 1.00 33.65 739 A 1 ATOM 5902 O OG . SER A 0 739 . -71.652 12.416 56.473 1.00 33.65 739 A 1 ATOM 5903 N N . SER A 0 740 . -70.173 13.857 52.798 1.00 30.93 740 A 1 ATOM 5904 C CA . SER A 0 740 . -71.091 14.249 51.702 1.00 30.93 740 A 1 ATOM 5905 C C . SER A 0 740 . -71.734 15.643 51.869 1.00 30.93 740 A 1 ATOM 5906 C CB . SER A 0 740 . -72.165 13.219 51.326 1.00 30.93 740 A 1 ATOM 5907 O O . SER A 0 740 . -72.394 15.878 52.874 1.00 30.93 740 A 1 ATOM 5908 O OG . SER A 0 740 . -73.202 13.198 52.287 1.00 30.93 740 A 1 ATOM 5909 N N . TYR A 0 741 . -71.673 16.443 50.789 1.00 28.99 741 A 1 ATOM 5910 C CA . TYR A 0 741 . -72.499 17.622 50.433 1.00 28.99 741 A 1 ATOM 5911 C C . TYR A 0 741 . -72.181 19.055 50.942 1.00 28.99 741 A 1 ATOM 5912 C CB . TYR A 0 741 . -74.004 17.293 50.525 1.00 28.99 741 A 1 ATOM 5913 O O . TYR A 0 741 . -71.782 19.266 52.078 1.00 28.99 741 A 1 ATOM 5914 C CG . TYR A 0 741 . -74.537 16.642 49.269 1.00 28.99 741 A 1 ATOM 5915 C CD1 . TYR A 0 741 . -74.761 17.436 48.127 1.00 28.99 741 A 1 ATOM 5916 C CD2 . TYR A 0 741 . -74.775 15.256 49.227 1.00 28.99 741 A 1 ATOM 5917 C CE1 . TYR A 0 741 . -75.199 16.843 46.930 1.00 28.99 741 A 1 ATOM 5918 C CE2 . TYR A 0 741 . -75.214 14.659 48.031 1.00 28.99 741 A 1 ATOM 5919 O OH . TYR A 0 741 . -75.840 14.865 45.729 1.00 28.99 741 A 1 ATOM 5920 C CZ . TYR A 0 741 . -75.422 15.450 46.881 1.00 28.99 741 A 1 ATOM 5921 N N . ILE A 0 742 . -72.499 20.018 50.044 1.00 33.12 742 A 1 ATOM 5922 C CA . ILE A 0 742 . -72.704 21.489 50.197 1.00 33.12 742 A 1 ATOM 5923 C C . ILE A 0 742 . -71.419 22.328 50.428 1.00 33.12 742 A 1 ATOM 5924 C CB . ILE A 0 742 . -73.854 21.751 51.203 1.00 33.12 742 A 1 ATOM 5925 O O . ILE A 0 742 . -70.906 22.387 51.533 1.00 33.12 742 A 1 ATOM 5926 C CG1 . ILE A 0 742 . -75.188 21.135 50.699 1.00 33.12 742 A 1 ATOM 5927 C CG2 . ILE A 0 742 . -74.100 23.249 51.460 1.00 33.12 742 A 1 ATOM 5928 C CD1 . ILE A 0 742 . -76.105 20.686 51.843 1.00 33.12 742 A 1 ATOM 5929 N N . ASN A 0 743 . -70.752 22.865 49.392 1.00 29.45 743 A 1 ATOM 5930 C CA . ASN A 0 743 . -71.051 24.060 48.557 1.00 29.45 743 A 1 ATOM 5931 C C . ASN A 0 743 . -70.624 25.429 49.171 1.00 29.45 743 A 1 ATOM 5932 C CB . ASN A 0 743 . -72.491 24.067 47.989 1.00 29.45 743 A 1 ATOM 5933 O O . ASN A 0 743 . -70.782 25.650 50.363 1.00 29.45 743 A 1 ATOM 5934 C CG . ASN A 0 743 . -72.673 24.987 46.793 1.00 29.45 743 A 1 ATOM 5935 N ND2 . ASN A 0 743 . -73.870 25.465 46.546 1.00 29.45 743 A 1 ATOM 5936 O OD1 . ASN A 0 743 . -71.748 25.252 46.044 1.00 29.45 743 A 1 ATOM 5937 N N . CYS A 0 744 . -70.166 26.352 48.306 1.00 27.27 744 A 1 ATOM 5938 C CA . CYS A 0 744 . -69.920 27.800 48.515 1.00 27.27 744 A 1 ATOM 5939 C C . CYS A 0 744 . -68.747 28.313 49.405 1.00 27.27 744 A 1 ATOM 5940 C CB . CYS A 0 744 . -71.246 28.496 48.869 1.00 27.27 744 A 1 ATOM 5941 O O . CYS A 0 744 . -68.948 28.682 50.554 1.00 27.27 744 A 1 ATOM 5942 S SG . CYS A 0 744 . -72.406 28.421 47.470 1.00 27.27 744 A 1 ATOM 5943 N N . ASN A 0 745 . -67.617 28.597 48.731 1.00 30.69 745 A 1 ATOM 5944 C CA . ASN A 0 745 . -66.827 29.855 48.777 1.00 30.69 745 A 1 ATOM 5945 C C . ASN A 0 745 . -65.988 30.307 50.009 1.00 30.69 745 A 1 ATOM 5946 C CB . ASN A 0 745 . -67.716 31.010 48.248 1.00 30.69 745 A 1 ATOM 5947 O O . ASN A 0 745 . -66.173 29.896 51.147 1.00 30.69 745 A 1 ATOM 5948 C CG . ASN A 0 745 . -68.012 30.933 46.761 1.00 30.69 745 A 1 ATOM 5949 N ND2 . ASN A 0 745 . -68.664 31.931 46.215 1.00 30.69 745 A 1 ATOM 5950 O OD1 . ASN A 0 745 . -67.667 29.990 46.069 1.00 30.69 745 A 1 ATOM 5951 N N . THR A 0 746 . -65.090 31.264 49.703 1.00 34.01 746 A 1 ATOM 5952 C CA . THR A 0 746 . -64.303 32.182 50.567 1.00 34.01 746 A 1 ATOM 5953 C C . THR A 0 746 . -63.170 31.619 51.441 1.00 34.01 746 A 1 ATOM 5954 C CB . THR A 0 746 . -65.168 33.201 51.338 1.00 34.01 746 A 1 ATOM 5955 O O . THR A 0 746 . -63.355 31.261 52.597 1.00 34.01 746 A 1 ATOM 5956 C CG2 . THR A 0 746 . -65.618 34.340 50.420 1.00 34.01 746 A 1 ATOM 5957 O OG1 . THR A 0 746 . -66.349 32.639 51.859 1.00 34.01 746 A 1 ATOM 5958 N N . ASP A 0 747 . -61.964 31.647 50.863 1.00 31.92 747 A 1 ATOM 5959 C CA . ASP A 0 747 . -60.733 32.290 51.372 1.00 31.92 747 A 1 ATOM 5960 C C . ASP A 0 747 . -60.448 32.385 52.889 1.00 31.92 747 A 1 ATOM 5961 C CB . ASP A 0 747 . -60.669 33.722 50.799 1.00 31.92 747 A 1 ATOM 5962 O O . ASP A 0 747 . -61.124 33.108 53.620 1.00 31.92 747 A 1 ATOM 5963 C CG . ASP A 0 747 . -60.826 33.750 49.280 1.00 31.92 747 A 1 ATOM 5964 O OD1 . ASP A 0 747 . -60.097 32.973 48.627 1.00 31.92 747 A 1 ATOM 5965 O OD2 . ASP A 0 747 . -61.725 34.472 48.800 1.00 31.92 747 A 1 ATOM 5966 N N . SER A 0 748 . -59.286 31.865 53.325 1.00 36.08 748 A 1 ATOM 5967 C CA . SER A 0 748 . -58.123 32.687 53.772 1.00 36.08 748 A 1 ATOM 5968 C C . SER A 0 748 . -57.028 31.887 54.525 1.00 36.08 748 A 1 ATOM 5969 C CB . SER A 0 748 . -58.525 33.888 54.650 1.00 36.08 748 A 1 ATOM 5970 O O . SER A 0 748 . -57.320 30.895 55.179 1.00 36.08 748 A 1 ATOM 5971 O OG . SER A 0 748 . -59.374 33.511 55.706 1.00 36.08 748 A 1 ATOM 5972 N N . GLY A 0 749 . -55.765 32.358 54.468 1.00 32.84 749 A 1 ATOM 5973 C CA . GLY A 0 749 . -54.632 31.973 55.354 1.00 32.84 749 A 1 ATOM 5974 C C . GLY A 0 749 . -54.020 30.568 55.139 1.00 32.84 749 A 1 ATOM 5975 O O . GLY A 0 749 . -54.707 29.564 55.202 1.00 32.84 749 A 1 ATOM 5976 N N . SER A 0 750 . -52.736 30.374 54.803 1.00 34.24 750 A 1 ATOM 5977 C CA . SER A 0 750 . -51.497 30.707 55.547 1.00 34.24 750 A 1 ATOM 5978 C C . SER A 0 750 . -51.451 30.149 56.982 1.00 34.24 750 A 1 ATOM 5979 C CB . SER A 0 750 . -51.203 32.212 55.572 1.00 34.24 750 A 1 ATOM 5980 O O . SER A 0 750 . -52.271 30.559 57.792 1.00 34.24 750 A 1 ATOM 5981 O OG . SER A 0 750 . -49.921 32.448 56.134 1.00 34.24 750 A 1 ATOM 5982 N N . SER A 0 751 . -50.487 29.321 57.427 1.00 34.46 751 A 1 ATOM 5983 C CA . SER A 0 751 . -49.395 28.523 56.798 1.00 34.46 751 A 1 ATOM 5984 C C . SER A 0 751 . -48.868 27.508 57.878 1.00 34.46 751 A 1 ATOM 5985 C CB . SER A 0 751 . -48.318 29.455 56.215 1.00 34.46 751 A 1 ATOM 5986 O O . SER A 0 751 . -49.542 27.352 58.888 1.00 34.46 751 A 1 ATOM 5987 O OG . SER A 0 751 . -47.878 30.433 57.131 1.00 34.46 751 A 1 ATOM 5988 N N . SER A 0 752 . -47.753 26.746 57.842 1.00 35.93 752 A 1 ATOM 5989 C CA . SER A 0 752 . -46.498 26.740 57.059 1.00 35.93 752 A 1 ATOM 5990 C C . SER A 0 752 . -45.647 25.454 57.309 1.00 35.93 752 A 1 ATOM 5991 C CB . SER A 0 752 . -45.637 27.915 57.556 1.00 35.93 752 A 1 ATOM 5992 O O . SER A 0 752 . -46.006 24.626 58.136 1.00 35.93 752 A 1 ATOM 5993 O OG . SER A 0 752 . -44.731 28.330 56.550 1.00 35.93 752 A 1 ATOM 5994 N N . LYS A 0 753 . -44.437 25.395 56.713 1.00 34.55 753 A 1 ATOM 5995 C CA . LYS A 0 753 . -43.220 24.615 57.100 1.00 34.55 753 A 1 ATOM 5996 C C . LYS A 0 753 . -43.139 23.070 56.910 1.00 34.55 753 A 1 ATOM 5997 C CB . LYS A 0 753 . -42.763 25.023 58.524 1.00 34.55 753 A 1 ATOM 5998 O O . LYS A 0 753 . -43.497 22.297 57.785 1.00 34.55 753 A 1 ATOM 5999 C CG . LYS A 0 753 . -42.125 26.423 58.563 1.00 34.55 753 A 1 ATOM 6000 C CD . LYS A 0 753 . -41.912 26.931 59.997 1.00 34.55 753 A 1 ATOM 6001 C CE . LYS A 0 753 . -41.359 28.365 59.965 1.00 34.55 753 A 1 ATOM 6002 N NZ . LYS A 0 753 . -41.368 28.999 61.310 1.00 34.55 753 A 1 ATOM 6003 N N . ARG A 0 754 . -42.310 22.714 55.903 1.00 33.70 754 A 1 ATOM 6004 C CA . ARG A 0 754 . -41.266 21.643 55.843 1.00 33.70 754 A 1 ATOM 6005 C C . ARG A 0 754 . -41.597 20.198 55.376 1.00 33.70 754 A 1 ATOM 6006 C CB . ARG A 0 754 . -40.409 21.608 57.132 1.00 33.70 754 A 1 ATOM 6007 O O . ARG A 0 754 . -41.761 19.310 56.195 1.00 33.70 754 A 1 ATOM 6008 C CG . ARG A 0 754 . -39.559 22.868 57.353 1.00 33.70 754 A 1 ATOM 6009 C CD . ARG A 0 754 . -38.656 22.697 58.583 1.00 33.70 754 A 1 ATOM 6010 N NE . ARG A 0 754 . -37.832 23.901 58.825 1.00 33.70 754 A 1 ATOM 6011 N NH1 . ARG A 0 754 . -36.292 22.955 60.251 1.00 33.70 754 A 1 ATOM 6012 N NH2 . ARG A 0 754 . -36.132 25.116 59.741 1.00 33.70 754 A 1 ATOM 6013 C CZ . ARG A 0 754 . -36.763 23.983 59.602 1.00 33.70 754 A 1 ATOM 6014 N N . LEU A 0 755 . -41.334 19.988 54.072 1.00 35.12 755 A 1 ATOM 6015 C CA . LEU A 0 755 . -40.320 19.056 53.499 1.00 35.12 755 A 1 ATOM 6016 C C . LEU A 0 755 . -40.534 17.506 53.557 1.00 35.12 755 A 1 ATOM 6017 C CB . LEU A 0 755 . -38.915 19.502 53.990 1.00 35.12 755 A 1 ATOM 6018 O O . LEU A 0 755 . -41.175 16.999 54.465 1.00 35.12 755 A 1 ATOM 6019 C CG . LEU A 0 755 . -38.033 20.096 52.874 1.00 35.12 755 A 1 ATOM 6020 C CD1 . LEU A 0 755 . -38.398 21.560 52.618 1.00 35.12 755 A 1 ATOM 6021 C CD2 . LEU A 0 755 . -36.555 20.023 53.246 1.00 35.12 755 A 1 ATOM 6022 N N . PRO A 0 756 . -39.976 16.719 52.602 1.00 34.47 756 A 1 ATOM 6023 C CA . PRO A 0 756 . -40.585 16.520 51.274 1.00 34.47 756 A 1 ATOM 6024 C C . PRO A 0 756 . -40.660 15.034 50.831 1.00 34.47 756 A 1 ATOM 6025 C CB . PRO A 0 756 . -39.617 17.254 50.340 1.00 34.47 756 A 1 ATOM 6026 O O . PRO A 0 756 . -39.887 14.208 51.318 1.00 34.47 756 A 1 ATOM 6027 C CG . PRO A 0 756 . -38.249 16.870 50.917 1.00 34.47 756 A 1 ATOM 6028 C CD . PRO A 0 756 . -38.528 16.600 52.401 1.00 34.47 756 A 1 ATOM 6029 N N . LYS A 0 757 . -41.483 14.689 49.819 1.00 31.95 757 A 1 ATOM 6030 C CA . LYS A 0 757 . -41.292 13.451 49.022 1.00 31.95 757 A 1 ATOM 6031 C C . LYS A 0 757 . -42.076 13.395 47.697 1.00 31.95 757 A 1 ATOM 6032 C CB . LYS A 0 757 . -41.632 12.202 49.871 1.00 31.95 757 A 1 ATOM 6033 O O . LYS A 0 757 . -43.251 13.727 47.674 1.00 31.95 757 A 1 ATOM 6034 C CG . LYS A 0 757 . -40.392 11.307 50.050 1.00 31.95 757 A 1 ATOM 6035 C CD . LYS A 0 757 . -40.624 10.217 51.102 1.00 31.95 757 A 1 ATOM 6036 C CE . LYS A 0 757 . -39.319 9.447 51.338 1.00 31.95 757 A 1 ATOM 6037 N NZ . LYS A 0 757 . -39.475 8.419 52.397 1.00 31.95 757 A 1 ATOM 6038 N N . LEU A 0 758 . -41.393 12.842 46.686 1.00 32.79 758 A 1 ATOM 6039 C CA . LEU A 0 758 . -41.839 12.304 45.384 1.00 32.79 758 A 1 ATOM 6040 C C . LEU A 0 758 . -42.597 13.204 44.384 1.00 32.79 758 A 1 ATOM 6041 C CB . LEU A 0 758 . -42.509 10.921 45.555 1.00 32.79 758 A 1 ATOM 6042 O O . LEU A 0 758 . -43.426 14.039 44.725 1.00 32.79 758 A 1 ATOM 6043 C CG . LEU A 0 758 . -41.546 9.748 45.286 1.00 32.79 758 A 1 ATOM 6044 C CD1 . LEU A 0 758 . -40.445 9.640 46.345 1.00 32.79 758 A 1 ATOM 6045 C CD2 . LEU A 0 758 . -42.311 8.428 45.265 1.00 32.79 758 A 1 ATOM 6046 N N . ASN A 0 759 . -42.302 12.958 43.104 1.00 31.23 759 A 1 ATOM 6047 C CA . ASN A 0 759 . -42.875 13.648 41.950 1.00 31.23 759 A 1 ATOM 6048 C C . ASN A 0 759 . -44.155 12.952 41.464 1.00 31.23 759 A 1 ATOM 6049 C CB . ASN A 0 759 . -41.846 13.659 40.799 1.00 31.23 759 A 1 ATOM 6050 O O . ASN A 0 759 . -44.230 11.725 41.454 1.00 31.23 759 A 1 ATOM 6051 C CG . ASN A 0 759 . -40.536 14.363 41.109 1.00 31.23 759 A 1 ATOM 6052 N ND2 . ASN A 0 759 . -39.500 14.078 40.356 1.00 31.23 759 A 1 ATOM 6053 O OD1 . ASN A 0 759 . -40.412 15.163 42.017 1.00 31.23 759 A 1 ATOM 6054 N N . THR A 0 760 . -45.094 13.730 40.929 1.00 28.44 760 A 1 ATOM 6055 C CA . THR A 0 760 . -46.119 13.256 39.987 1.00 28.44 760 A 1 ATOM 6056 C C . THR A 0 760 . -45.966 14.022 38.676 1.00 28.44 760 A 1 ATOM 6057 C CB . THR A 0 760 . -47.553 13.398 40.533 1.00 28.44 760 A 1 ATOM 6058 O O . THR A 0 760 . -45.900 15.249 38.678 1.00 28.44 760 A 1 ATOM 6059 C CG2 . THR A 0 760 . -47.966 12.168 41.338 1.00 28.44 760 A 1 ATOM 6060 O OG1 . THR A 0 760 . -47.688 14.505 41.394 1.00 28.44 760 A 1 ATOM 6061 N N . ILE A 0 761 . -45.881 13.303 37.555 1.00 32.88 761 A 1 ATOM 6062 C CA . ILE A 0 761 . -45.932 13.882 36.206 1.00 32.88 761 A 1 ATOM 6063 C C . ILE A 0 761 . -47.306 13.560 35.617 1.00 32.88 761 A 1 ATOM 6064 C CB . ILE A 0 761 . -44.737 13.425 35.334 1.00 32.88 761 A 1 ATOM 6065 O O . ILE A 0 761 . -47.828 12.461 35.794 1.00 32.88 761 A 1 ATOM 6066 C CG1 . ILE A 0 761 . -43.434 14.020 35.924 1.00 32.88 761 A 1 ATOM 6067 C CG2 . ILE A 0 761 . -44.916 13.852 33.864 1.00 32.88 761 A 1 ATOM 6068 C CD1 . ILE A 0 761 . -42.148 13.642 35.178 1.00 32.88 761 A 1 ATOM 6069 N N . SER A 0 762 . -47.905 14.554 34.965 1.00 29.34 762 A 1 ATOM 6070 C CA . SER A 0 762 . -49.264 14.485 34.433 1.00 29.34 762 A 1 ATOM 6071 C C . SER A 0 762 . -49.300 13.820 33.056 1.00 29.34 762 A 1 ATOM 6072 C CB . SER A 0 762 . -49.834 15.902 34.356 1.00 29.34 762 A 1 ATOM 6073 O O . SER A 0 762 . -48.549 14.214 32.165 1.00 29.34 762 A 1 ATOM 6074 O OG . SER A 0 762 . -51.188 15.859 33.970 1.00 29.34 762 A 1 ATOM 6075 N N . TYR A 0 763 . -50.216 12.869 32.865 1.00 28.77 763 A 1 ATOM 6076 C CA . TYR A 0 763 . -50.626 12.416 31.534 1.00 28.77 763 A 1 ATOM 6077 C C . TYR A 0 763 . -51.657 13.389 30.952 1.00 28.77 763 A 1 ATOM 6078 C CB . TYR A 0 763 . -51.206 10.995 31.594 1.00 28.77 763 A 1 ATOM 6079 O O . TYR A 0 763 . -52.577 13.824 31.647 1.00 28.77 763 A 1 ATOM 6080 C CG . TYR A 0 763 . -50.163 9.894 31.579 1.00 28.77 763 A 1 ATOM 6081 C CD1 . TYR A 0 763 . -49.799 9.298 30.355 1.00 28.77 763 A 1 ATOM 6082 C CD2 . TYR A 0 763 . -49.566 9.459 32.778 1.00 28.77 763 A 1 ATOM 6083 C CE1 . TYR A 0 763 . -48.846 8.263 30.330 1.00 28.77 763 A 1 ATOM 6084 C CE2 . TYR A 0 763 . -48.612 8.422 32.756 1.00 28.77 763 A 1 ATOM 6085 O OH . TYR A 0 763 . -47.340 6.816 31.495 1.00 28.77 763 A 1 ATOM 6086 C CZ . TYR A 0 763 . -48.253 7.820 31.529 1.00 28.77 763 A 1 ATOM 6087 N N . ARG A 0 764 . -51.542 13.695 29.656 1.00 31.72 764 A 1 ATOM 6088 C CA . ARG A 0 764 . -52.545 14.468 28.913 1.00 31.72 764 A 1 ATOM 6089 C C . ARG A 0 764 . -52.994 13.666 27.697 1.00 31.72 764 A 1 ATOM 6090 C CB . ARG A 0 764 . -51.982 15.855 28.541 1.00 31.72 764 A 1 ATOM 6091 O O . ARG A 0 764 . -52.173 13.337 26.849 1.00 31.72 764 A 1 ATOM 6092 C CG . ARG A 0 764 . -53.007 16.962 28.820 1.00 31.72 764 A 1 ATOM 6093 C CD . ARG A 0 764 . -52.451 18.332 28.412 1.00 31.72 764 A 1 ATOM 6094 N NE . ARG A 0 764 . -53.252 19.433 28.984 1.00 31.72 764 A 1 ATOM 6095 N NH1 . ARG A 0 764 . -52.144 21.171 27.972 1.00 31.72 764 A 1 ATOM 6096 N NH2 . ARG A 0 764 . -53.778 21.606 29.426 1.00 31.72 764 A 1 ATOM 6097 C CZ . ARG A 0 764 . -53.056 20.726 28.791 1.00 31.72 764 A 1 ATOM 6098 N N . ASN A 0 765 . -54.285 13.358 27.632 1.00 29.90 765 A 1 ATOM 6099 C CA . ASN A 0 765 . -54.874 12.650 26.499 1.00 29.90 765 A 1 ATOM 6100 C C . ASN A 0 765 . -54.781 13.493 25.221 1.00 29.90 765 A 1 ATOM 6101 C CB . ASN A 0 765 . -56.362 12.347 26.779 1.00 29.90 765 A 1 ATOM 6102 O O . ASN A 0 765 . -54.998 14.704 25.271 1.00 29.90 765 A 1 ATOM 6103 C CG . ASN A 0 765 . -56.626 11.432 27.958 1.00 29.90 765 A 1 ATOM 6104 N ND2 . ASN A 0 765 . -57.874 11.253 28.319 1.00 29.90 765 A 1 ATOM 6105 O OD1 . ASN A 0 765 . -55.736 10.886 28.584 1.00 29.90 765 A 1 ATOM 6106 N N . TYR A 0 766 . -54.615 12.820 24.084 1.00 31.69 766 A 1 ATOM 6107 C CA . TYR A 0 766 . -55.316 13.190 22.858 1.00 31.69 766 A 1 ATOM 6108 C C . TYR A 0 766 . -55.784 11.919 22.149 1.00 31.69 766 A 1 ATOM 6109 C CB . TYR A 0 766 . -54.475 14.100 21.951 1.00 31.69 766 A 1 ATOM 6110 O O . TYR A 0 766 . -54.980 11.061 21.790 1.00 31.69 766 A 1 ATOM 6111 C CG . TYR A 0 766 . -55.049 15.501 21.887 1.00 31.69 766 A 1 ATOM 6112 C CD1 . TYR A 0 766 . -56.159 15.765 21.060 1.00 31.69 766 A 1 ATOM 6113 C CD2 . TYR A 0 766 . -54.531 16.515 22.715 1.00 31.69 766 A 1 ATOM 6114 C CE1 . TYR A 0 766 . -56.749 17.043 21.059 1.00 31.69 766 A 1 ATOM 6115 C CE2 . TYR A 0 766 . -55.115 17.797 22.714 1.00 31.69 766 A 1 ATOM 6116 O OH . TYR A 0 766 . -56.802 19.292 21.890 1.00 31.69 766 A 1 ATOM 6117 C CZ . TYR A 0 766 . -56.229 18.060 21.885 1.00 31.69 766 A 1 ATOM 6118 N N . SER A 0 767 . -57.097 11.800 22.000 1.00 30.32 767 A 1 ATOM 6119 C CA . SER A 0 767 . -57.756 10.837 21.120 1.00 30.32 767 A 1 ATOM 6120 C C . SER A 0 767 . -57.921 11.477 19.740 1.00 30.32 767 A 1 ATOM 6121 C CB . SER A 0 767 . -59.143 10.499 21.689 1.00 30.32 767 A 1 ATOM 6122 O O . SER A 0 767 . -58.089 12.694 19.679 1.00 30.32 767 A 1 ATOM 6123 O OG . SER A 0 767 . -59.039 10.030 23.028 1.00 30.32 767 A 1 ATOM 6124 N N . ASP A 0 768 . -57.873 10.691 18.657 1.00 34.70 768 A 1 ATOM 6125 C CA . ASP A 0 768 . -59.032 10.494 17.760 1.00 34.70 768 A 1 ATOM 6126 C C . ASP A 0 768 . -58.692 9.814 16.412 1.00 34.70 768 A 1 ATOM 6127 C CB . ASP A 0 768 . -59.838 11.797 17.509 1.00 34.70 768 A 1 ATOM 6128 O O . ASP A 0 768 . -57.570 9.874 15.918 1.00 34.70 768 A 1 ATOM 6129 C CG . ASP A 0 768 . -60.911 12.066 18.581 1.00 34.70 768 A 1 ATOM 6130 O OD1 . ASP A 0 768 . -61.181 11.142 19.387 1.00 34.70 768 A 1 ATOM 6131 O OD2 . ASP A 0 768 . -61.511 13.162 18.543 1.00 34.70 768 A 1 ATOM 6132 N N . LEU A 0 769 . -59.732 9.208 15.816 1.00 32.44 769 A 1 ATOM 6133 C CA . LEU A 0 769 . -59.909 8.891 14.383 1.00 32.44 769 A 1 ATOM 6134 C C . LEU A 0 769 . -59.033 7.799 13.719 1.00 32.44 769 A 1 ATOM 6135 C CB . LEU A 0 769 . -60.014 10.205 13.583 1.00 32.44 769 A 1 ATOM 6136 O O . LEU A 0 769 . -58.163 8.056 12.894 1.00 32.44 769 A 1 ATOM 6137 C CG . LEU A 0 769 . -61.316 10.975 13.890 1.00 32.44 769 A 1 ATOM 6138 C CD1 . LEU A 0 769 . -61.165 12.452 13.537 1.00 32.44 769 A 1 ATOM 6139 C CD2 . LEU A 0 769 . -62.509 10.407 13.116 1.00 32.44 769 A 1 ATOM 6140 N N . VAL A 0 770 . -59.406 6.548 14.019 1.00 32.37 770 A 1 ATOM 6141 C CA . VAL A 0 770 . -59.929 5.527 13.067 1.00 32.37 770 A 1 ATOM 6142 C C . VAL A 0 770 . -59.419 5.548 11.602 1.00 32.37 770 A 1 ATOM 6143 C CB . VAL A 0 770 . -61.477 5.596 13.035 1.00 32.37 770 A 1 ATOM 6144 O O . VAL A 0 770 . -59.689 6.507 10.879 1.00 32.37 770 A 1 ATOM 6145 C CG1 . VAL A 0 770 . -62.103 4.482 12.181 1.00 32.37 770 A 1 ATOM 6146 C CG2 . VAL A 0 770 . -62.084 5.468 14.442 1.00 32.37 770 A 1 ATOM 6147 N N . PRO A 0 771 . -58.843 4.437 11.089 1.00 31.17 771 A 1 ATOM 6148 C CA . PRO A 0 771 . -58.541 4.260 9.666 1.00 31.17 771 A 1 ATOM 6149 C C . PRO A 0 771 . -59.719 3.679 8.857 1.00 31.17 771 A 1 ATOM 6150 C CB . PRO A 0 771 . -57.351 3.297 9.652 1.00 31.17 771 A 1 ATOM 6151 O O . PRO A 0 771 . -60.495 2.864 9.356 1.00 31.17 771 A 1 ATOM 6152 C CG . PRO A 0 771 . -57.662 2.364 10.824 1.00 31.17 771 A 1 ATOM 6153 C CD . PRO A 0 771 . -58.360 3.279 11.835 1.00 31.17 771 A 1 ATOM 6154 N N . THR A 0 772 . -59.774 4.007 7.564 1.00 32.90 772 A 1 ATOM 6155 C CA . THR A 0 772 . -60.552 3.288 6.534 1.00 32.90 772 A 1 ATOM 6156 C C . THR A 0 772 . -59.766 3.245 5.225 1.00 32.90 772 A 1 ATOM 6157 C CB . THR A 0 772 . -61.929 3.919 6.248 1.00 32.90 772 A 1 ATOM 6158 O O . THR A 0 772 . -59.166 4.250 4.840 1.00 32.90 772 A 1 ATOM 6159 C CG2 . THR A 0 772 . -62.982 3.540 7.285 1.00 32.90 772 A 1 ATOM 6160 O OG1 . THR A 0 772 . -61.859 5.327 6.202 1.00 32.90 772 A 1 ATOM 6161 N N . ASP A 0 773 . -59.781 2.104 4.535 1.00 27.77 773 A 1 ATOM 6162 C CA . ASP A 0 773 . -59.156 1.926 3.218 1.00 27.77 773 A 1 ATOM 6163 C C . ASP A 0 773 . -59.771 2.827 2.130 1.00 27.77 773 A 1 ATOM 6164 C CB . ASP A 0 773 . -59.338 0.467 2.770 1.00 27.77 773 A 1 ATOM 6165 O O . ASP A 0 773 . -60.953 3.161 2.210 1.00 27.77 773 A 1 ATOM 6166 C CG . ASP A 0 773 . -58.644 -0.519 3.702 1.00 27.77 773 A 1 ATOM 6167 O OD1 . ASP A 0 773 . -57.401 -0.606 3.597 1.00 27.77 773 A 1 ATOM 6168 O OD2 . ASP A 0 773 . -59.367 -1.157 4.498 1.00 27.77 773 A 1 ATOM 6169 N N . ILE A 0 774 . -58.998 3.127 1.069 1.00 31.56 774 A 1 ATOM 6170 C CA . ILE A 0 774 . -59.336 2.839 -0.351 1.00 31.56 774 A 1 ATOM 6171 C C . ILE A 0 774 . -58.340 3.506 -1.335 1.00 31.56 774 A 1 ATOM 6172 C CB . ILE A 0 774 . -60.830 3.132 -0.712 1.00 31.56 774 A 1 ATOM 6173 O O . ILE A 0 774 . -58.258 4.724 -1.449 1.00 31.56 774 A 1 ATOM 6174 C CG1 . ILE A 0 774 . -61.670 1.856 -0.415 1.00 31.56 774 A 1 ATOM 6175 C CG2 . ILE A 0 774 . -61.133 3.523 -2.173 1.00 31.56 774 A 1 ATOM 6176 C CD1 . ILE A 0 774 . -63.174 2.110 -0.260 1.00 31.56 774 A 1 ATOM 6177 N N . LEU A 0 775 . -57.691 2.645 -2.132 1.00 29.38 775 A 1 ATOM 6178 C CA . LEU A 0 775 . -57.182 2.842 -3.504 1.00 29.38 775 A 1 ATOM 6179 C C . LEU A 0 775 . -56.015 3.819 -3.805 1.00 29.38 775 A 1 ATOM 6180 C CB . LEU A 0 775 . -58.389 3.038 -4.446 1.00 29.38 775 A 1 ATOM 6181 O O . LEU A 0 775 . -55.799 4.864 -3.204 1.00 29.38 775 A 1 ATOM 6182 C CG . LEU A 0 775 . -58.208 2.594 -5.908 1.00 29.38 775 A 1 ATOM 6183 C CD1 . LEU A 0 775 . -58.020 1.077 -6.024 1.00 29.38 775 A 1 ATOM 6184 C CD2 . LEU A 0 775 . -59.453 2.973 -6.709 1.00 29.38 775 A 1 ATOM 6185 N N . GLN A 0 776 . -55.248 3.439 -4.832 1.00 27.83 776 A 1 ATOM 6186 C CA . GLN A 0 776 . -54.063 4.130 -5.342 1.00 27.83 776 A 1 ATOM 6187 C C . GLN A 0 776 . -54.404 5.420 -6.113 1.00 27.83 776 A 1 ATOM 6188 C CB . GLN A 0 776 . -53.325 3.186 -6.317 1.00 27.83 776 A 1 ATOM 6189 O O . GLN A 0 776 . -55.209 5.393 -7.046 1.00 27.83 776 A 1 ATOM 6190 C CG . GLN A 0 776 . -52.873 1.831 -5.738 1.00 27.83 776 A 1 ATOM 6191 C CD . GLN A 0 776 . -52.326 0.873 -6.803 1.00 27.83 776 A 1 ATOM 6192 N NE2 . GLN A 0 776 . -51.869 -0.297 -6.413 1.00 27.83 776 A 1 ATOM 6193 O OE1 . GLN A 0 776 . -52.290 1.154 -7.990 1.00 27.83 776 A 1 ATOM 6194 N N . LYS A 0 777 . -53.661 6.508 -5.863 1.00 30.33 777 A 1 ATOM 6195 C CA . LYS A 0 777 . -53.383 7.531 -6.890 1.00 30.33 777 A 1 ATOM 6196 C C . LYS A 0 777 . -52.062 8.256 -6.626 1.00 30.33 777 A 1 ATOM 6197 C CB . LYS A 0 777 . -54.568 8.512 -7.031 1.00 30.33 777 A 1 ATOM 6198 O O . LYS A 0 777 . -51.924 8.994 -5.659 1.00 30.33 777 A 1 ATOM 6199 C CG . LYS A 0 777 . -55.065 8.530 -8.486 1.00 30.33 777 A 1 ATOM 6200 C CD . LYS A 0 777 . -56.334 9.374 -8.648 1.00 30.33 777 A 1 ATOM 6201 C CE . LYS A 0 777 . -56.862 9.233 -10.081 1.00 30.33 777 A 1 ATOM 6202 N NZ . LYS A 0 777 . -58.139 9.966 -10.267 1.00 30.33 777 A 1 ATOM 6203 N N . LYS A 0 778 . -51.088 8.049 -7.515 1.00 24.70 778 A 1 ATOM 6204 C CA . LYS A 0 778 . -49.795 8.748 -7.524 1.00 24.70 778 A 1 ATOM 6205 C C . LYS A 0 778 . -49.941 10.038 -8.338 1.00 24.70 778 A 1 ATOM 6206 C CB . LYS A 0 778 . -48.741 7.787 -8.113 1.00 24.70 778 A 1 ATOM 6207 O O . LYS A 0 778 . -50.422 9.969 -9.468 1.00 24.70 778 A 1 ATOM 6208 C CG . LYS A 0 778 . -47.275 8.149 -7.821 1.00 24.70 778 A 1 ATOM 6209 C CD . LYS A 0 778 . -46.351 7.099 -8.468 1.00 24.70 778 A 1 ATOM 6210 C CE . LYS A 0 778 . -44.891 7.241 -8.014 1.00 24.70 778 A 1 ATOM 6211 N NZ . LYS A 0 778 . -44.019 6.209 -8.640 1.00 24.70 778 A 1 ATOM 6212 N N . PRO A 0 779 . -49.507 11.187 -7.807 1.00 29.04 779 A 1 ATOM 6213 C CA . PRO A 0 779 . -48.736 12.090 -8.656 1.00 29.04 779 A 1 ATOM 6214 C C . PRO A 0 779 . -47.498 12.666 -7.955 1.00 29.04 779 A 1 ATOM 6215 C CB . PRO A 0 779 . -49.717 13.184 -9.076 1.00 29.04 779 A 1 ATOM 6216 O O . PRO A 0 779 . -47.336 12.623 -6.739 1.00 29.04 779 A 1 ATOM 6217 C CG . PRO A 0 779 . -50.571 13.359 -7.823 1.00 29.04 779 A 1 ATOM 6218 C CD . PRO A 0 779 . -50.473 12.014 -7.087 1.00 29.04 779 A 1 ATOM 6219 N N . THR A 0 780 . -46.609 13.211 -8.775 1.00 23.30 780 A 1 ATOM 6220 C CA . THR A 0 780 . -45.454 14.023 -8.384 1.00 23.30 780 A 1 ATOM 6221 C C . THR A 0 780 . -45.867 15.338 -7.726 1.00 23.30 780 A 1 ATOM 6222 C CB . THR A 0 780 . -44.701 14.425 -9.665 1.00 23.30 780 A 1 ATOM 6223 O O . THR A 0 780 . -46.750 16.009 -8.255 1.00 23.30 780 A 1 ATOM 6224 C CG2 . THR A 0 780 . -43.982 13.249 -10.322 1.00 23.30 780 A 1 ATOM 6225 O OG1 . THR A 0 780 . -45.624 14.916 -10.617 1.00 23.30 780 A 1 ATOM 6226 N N . MET A 0 781 . -45.113 15.810 -6.729 1.00 26.83 781 A 1 ATOM 6227 C CA . MET A 0 781 . -44.813 17.244 -6.638 1.00 26.83 781 A 1 ATOM 6228 C C . MET A 0 781 . -43.497 17.535 -5.915 1.00 26.83 781 A 1 ATOM 6229 C CB . MET A 0 781 . -45.973 18.069 -6.038 1.00 26.83 781 A 1 ATOM 6230 O O . MET A 0 781 . -43.012 16.754 -5.100 1.00 26.83 781 A 1 ATOM 6231 C CG . MET A 0 781 . -46.478 19.060 -7.100 1.00 26.83 781 A 1 ATOM 6232 S SD . MET A 0 781 . -47.768 20.211 -6.566 1.00 26.83 781 A 1 ATOM 6233 C CE . MET A 0 781 . -46.743 21.583 -5.969 1.00 26.83 781 A 1 ATOM 6234 N N . SER A 0 782 . -42.922 18.677 -6.273 1.00 23.17 782 A 1 ATOM 6235 C CA . SER A 0 782 . -41.738 19.291 -5.679 1.00 23.17 782 A 1 ATOM 6236 C C . SER A 0 782 . -42.122 20.400 -4.684 1.00 23.17 782 A 1 ATOM 6237 C CB . SER A 0 782 . -40.897 19.854 -6.838 1.00 23.17 782 A 1 ATOM 6238 O O . SER A 0 782 . -43.296 20.714 -4.518 1.00 23.17 782 A 1 ATOM 6239 O OG . SER A 0 782 . -41.681 20.691 -7.676 1.00 23.17 782 A 1 ATOM 6240 N N . SER A 0 783 . -41.097 21.082 -4.161 1.00 24.50 783 A 1 ATOM 6241 C CA . SER A 0 783 . -41.109 22.389 -3.475 1.00 24.50 783 A 1 ATOM 6242 C C . SER A 0 783 . -41.349 22.440 -1.955 1.00 24.50 783 A 1 ATOM 6243 C CB . SER A 0 783 . -41.897 23.474 -4.233 1.00 24.50 783 A 1 ATOM 6244 O O . SER A 0 783 . -42.376 22.034 -1.431 1.00 24.50 783 A 1 ATOM 6245 O OG . SER A 0 783 . -43.293 23.331 -4.131 1.00 24.50 783 A 1 ATOM 6246 N N . VAL A 0 784 . -40.324 22.993 -1.291 1.00 23.51 784 A 1 ATOM 6247 C CA . VAL A 0 784 . -40.358 24.104 -0.320 1.00 23.51 784 A 1 ATOM 6248 C C . VAL A 0 784 . -41.501 24.146 0.699 1.00 23.51 784 A 1 ATOM 6249 C CB . VAL A 0 784 . -40.309 25.459 -1.074 1.00 23.51 784 A 1 ATOM 6250 O O . VAL A 0 784 . -42.621 24.509 0.363 1.00 23.51 784 A 1 ATOM 6251 C CG1 . VAL A 0 784 . -40.172 26.658 -0.122 1.00 23.51 784 A 1 ATOM 6252 C CG2 . VAL A 0 784 . -39.118 25.531 -2.046 1.00 23.51 784 A 1 ATOM 6253 N N . TYR A 0 785 . -41.128 24.055 1.980 1.00 27.84 785 A 1 ATOM 6254 C CA . TYR A 0 785 . -41.764 24.852 3.033 1.00 27.84 785 A 1 ATOM 6255 C C . TYR A 0 785 . -40.717 25.569 3.888 1.00 27.84 785 A 1 ATOM 6256 C CB . TYR A 0 785 . -42.739 24.016 3.874 1.00 27.84 785 A 1 ATOM 6257 O O . TYR A 0 785 . -39.849 24.943 4.494 1.00 27.84 785 A 1 ATOM 6258 C CG . TYR A 0 785 . -44.104 23.957 3.223 1.00 27.84 785 A 1 ATOM 6259 C CD1 . TYR A 0 785 . -44.990 25.043 3.378 1.00 27.84 785 A 1 ATOM 6260 C CD2 . TYR A 0 785 . -44.437 22.891 2.366 1.00 27.84 785 A 1 ATOM 6261 C CE1 . TYR A 0 785 . -46.197 25.077 2.655 1.00 27.84 785 A 1 ATOM 6262 C CE2 . TYR A 0 785 . -45.645 22.921 1.644 1.00 27.84 785 A 1 ATOM 6263 O OH . TYR A 0 785 . -47.669 24.059 1.054 1.00 27.84 785 A 1 ATOM 6264 C CZ . TYR A 0 785 . -46.519 24.019 1.777 1.00 27.84 785 A 1 ATOM 6265 N N . LEU A 0 786 . -40.826 26.898 3.927 1.00 23.19 786 A 1 ATOM 6266 C CA . LEU A 0 786 . -40.291 27.740 4.993 1.00 23.19 786 A 1 ATOM 6267 C C . LEU A 0 786 . -41.429 27.958 6.000 1.00 23.19 786 A 1 ATOM 6268 C CB . LEU A 0 786 . -39.824 29.101 4.417 1.00 23.19 786 A 1 ATOM 6269 O O . LEU A 0 786 . -42.547 28.264 5.583 1.00 23.19 786 A 1 ATOM 6270 C CG . LEU A 0 786 . -38.404 29.515 4.847 1.00 23.19 786 A 1 ATOM 6271 C CD1 . LEU A 0 786 . -37.379 29.051 3.808 1.00 23.19 786 A 1 ATOM 6272 C CD2 . LEU A 0 786 . -38.288 31.033 4.983 1.00 23.19 786 A 1 ATOM 6273 N N . CYS A 0 787 . -41.145 27.882 7.297 1.00 28.28 787 A 1 ATOM 6274 C CA . CYS A 0 787 . -42.006 28.464 8.325 1.00 28.28 787 A 1 ATOM 6275 C C . CYS A 0 787 . -41.139 29.291 9.270 1.00 28.28 787 A 1 ATOM 6276 C CB . CYS A 0 787 . -42.812 27.391 9.070 1.00 28.28 787 A 1 ATOM 6277 O O . CYS A 0 787 . -40.100 28.821 9.731 1.00 28.28 787 A 1 ATOM 6278 S SG . CYS A 0 787 . -44.096 26.689 7.992 1.00 28.28 787 A 1 ATOM 6279 N N . ASP A 0 788 . -41.576 30.520 9.515 1.00 24.70 788 A 1 ATOM 6280 C CA . ASP A 0 788 . -40.924 31.502 10.376 1.00 24.70 788 A 1 ATOM 6281 C C . ASP A 0 788 . -41.799 31.722 11.621 1.00 24.70 788 A 1 ATOM 6282 C CB . ASP A 0 788 . -40.707 32.784 9.551 1.00 24.70 788 A 1 ATOM 6283 O O . ASP A 0 788 . -43.030 31.687 11.529 1.00 24.70 788 A 1 ATOM 6284 C CG . ASP A 0 788 . -39.742 33.788 10.188 1.00 24.70 788 A 1 ATOM 6285 O OD1 . ASP A 0 788 . -39.278 33.523 11.320 1.00 24.70 788 A 1 ATOM 6286 O OD2 . ASP A 0 788 . -39.466 34.802 9.511 1.00 24.70 788 A 1 ATOM 6287 N N . SER A 0 789 . -41.188 31.913 12.790 1.00 32.46 789 A 1 ATOM 6288 C CA . SER A 0 789 . -41.902 32.202 14.039 1.00 32.46 789 A 1 ATOM 6289 C C . SER A 0 789 . -40.997 32.940 15.027 1.00 32.46 789 A 1 ATOM 6290 C CB . SER A 0 789 . -42.489 30.936 14.676 1.00 32.46 789 A 1 ATOM 6291 O O . SER A 0 789 . -39.863 32.537 15.271 1.00 32.46 789 A 1 ATOM 6292 O OG . SER A 0 789 . -41.477 30.035 15.076 1.00 32.46 789 A 1 ATOM 6293 N N . HIS A 0 790 . -41.529 34.026 15.580 1.00 29.30 790 A 1 ATOM 6294 C CA . HIS A 0 790 . -40.789 35.204 16.038 1.00 29.30 790 A 1 ATOM 6295 C C . HIS A 0 790 . -40.419 35.210 17.543 1.00 29.30 790 A 1 ATOM 6296 C CB . HIS A 0 790 . -41.688 36.412 15.681 1.00 29.30 790 A 1 ATOM 6297 O O . HIS A 0 790 . -41.036 34.498 18.329 1.00 29.30 790 A 1 ATOM 6298 C CG . HIS A 0 790 . -41.053 37.462 14.808 1.00 29.30 790 A 1 ATOM 6299 C CD2 . HIS A 0 790 . -40.985 37.441 13.439 1.00 29.30 790 A 1 ATOM 6300 N ND1 . HIS A 0 790 . -40.587 38.690 15.219 1.00 29.30 790 A 1 ATOM 6301 C CE1 . HIS A 0 790 . -40.248 39.392 14.124 1.00 29.30 790 A 1 ATOM 6302 N NE2 . HIS A 0 790 . -40.480 38.676 13.018 1.00 29.30 790 A 1 ATOM 6303 N N . GLN A 0 791 . -39.526 36.148 17.926 1.00 32.19 791 A 1 ATOM 6304 C CA . GLN A 0 791 . -39.240 36.649 19.300 1.00 32.19 791 A 1 ATOM 6305 C C . GLN A 0 791 . -38.494 35.680 20.262 1.00 32.19 791 A 1 ATOM 6306 C CB . GLN A 0 791 . -40.553 37.200 19.916 1.00 32.19 791 A 1 ATOM 6307 O O . GLN A 0 791 . -38.718 34.479 20.225 1.00 32.19 791 A 1 ATOM 6308 C CG . GLN A 0 791 . -41.149 38.398 19.155 1.00 32.19 791 A 1 ATOM 6309 C CD . GLN A 0 791 . -42.564 38.727 19.614 1.00 32.19 791 A 1 ATOM 6310 N NE2 . GLN A 0 791 . -42.730 39.562 20.613 1.00 32.19 791 A 1 ATOM 6311 O OE1 . GLN A 0 791 . -43.546 38.251 19.071 1.00 32.19 791 A 1 ATOM 6312 N N . GLN A 0 792 . -37.609 36.094 21.192 1.00 31.92 792 A 1 ATOM 6313 C CA . GLN A 0 792 . -36.915 37.368 21.530 1.00 31.92 792 A 1 ATOM 6314 C C . GLN A 0 792 . -35.774 37.047 22.552 1.00 31.92 792 A 1 ATOM 6315 C CB . GLN A 0 792 . -37.917 38.349 22.181 1.00 31.92 792 A 1 ATOM 6316 O O . GLN A 0 792 . -35.832 35.989 23.172 1.00 31.92 792 A 1 ATOM 6317 C CG . GLN A 0 792 . -38.151 39.591 21.305 1.00 31.92 792 A 1 ATOM 6318 C CD . GLN A 0 792 . -39.144 40.564 21.926 1.00 31.92 792 A 1 ATOM 6319 N NE2 . GLN A 0 792 . -38.704 41.685 22.446 1.00 31.92 792 A 1 ATOM 6320 O OE1 . GLN A 0 792 . -40.344 40.331 21.938 1.00 31.92 792 A 1 ATOM 6321 N N . ASP A 0 793 . -34.737 37.852 22.844 1.00 31.60 793 A 1 ATOM 6322 C CA . ASP A 0 793 . -34.220 39.120 22.283 1.00 31.60 793 A 1 ATOM 6323 C C . ASP A 0 793 . -32.719 39.315 22.652 1.00 31.60 793 A 1 ATOM 6324 C CB . ASP A 0 793 . -34.968 40.332 22.881 1.00 31.60 793 A 1 ATOM 6325 O O . ASP A 0 793 . -32.264 38.757 23.649 1.00 31.60 793 A 1 ATOM 6326 C CG . ASP A 0 793 . -35.050 41.521 21.919 1.00 31.60 793 A 1 ATOM 6327 O OD1 . ASP A 0 793 . -34.183 41.624 21.023 1.00 31.60 793 A 1 ATOM 6328 O OD2 . ASP A 0 793 . -36.030 42.284 22.060 1.00 31.60 793 A 1 ATOM 6329 N N . GLY A 0 794 . -32.004 40.191 21.929 1.00 31.24 794 A 1 ATOM 6330 C CA . GLY A 0 794 . -30.754 40.863 22.346 1.00 31.24 794 A 1 ATOM 6331 C C . GLY A 0 794 . -29.448 40.038 22.460 1.00 31.24 794 A 1 ATOM 6332 O O . GLY A 0 794 . -29.461 38.842 22.716 1.00 31.24 794 A 1 ATOM 6333 N N . VAL A 0 795 . -28.236 40.601 22.310 1.00 29.22 795 A 1 ATOM 6334 C CA . VAL A 0 795 . -27.784 41.903 21.756 1.00 29.22 795 A 1 ATOM 6335 C C . VAL A 0 795 . -26.389 41.691 21.108 1.00 29.22 795 A 1 ATOM 6336 C CB . VAL A 0 795 . -27.624 42.996 22.846 1.00 29.22 795 A 1 ATOM 6337 O O . VAL A 0 795 . -25.534 41.082 21.753 1.00 29.22 795 A 1 ATOM 6338 C CG1 . VAL A 0 795 . -27.127 44.326 22.254 1.00 29.22 795 A 1 ATOM 6339 C CG2 . VAL A 0 795 . -28.925 43.308 23.591 1.00 29.22 795 A 1 ATOM 6340 N N . PRO A 0 796 . -26.100 42.190 19.885 1.00 28.26 796 A 1 ATOM 6341 C CA . PRO A 0 796 . -24.792 42.028 19.229 1.00 28.26 796 A 1 ATOM 6342 C C . PRO A 0 796 . -23.901 43.291 19.281 1.00 28.26 796 A 1 ATOM 6343 C CB . PRO A 0 796 . -25.161 41.681 17.786 1.00 28.26 796 A 1 ATOM 6344 O O . PRO A 0 796 . -24.375 44.389 19.002 1.00 28.26 796 A 1 ATOM 6345 C CG . PRO A 0 796 . -26.409 42.535 17.533 1.00 28.26 796 A 1 ATOM 6346 C CD . PRO A 0 796 . -27.084 42.635 18.906 1.00 28.26 796 A 1 ATOM 6347 N N . ILE A 0 797 . -22.590 43.146 19.539 1.00 31.01 797 A 1 ATOM 6348 C CA . ILE A 0 797 . -21.574 44.219 19.384 1.00 31.01 797 A 1 ATOM 6349 C C . ILE A 0 797 . -20.298 43.673 18.700 1.00 31.01 797 A 1 ATOM 6350 C CB . ILE A 0 797 . -21.313 44.975 20.722 1.00 31.01 797 A 1 ATOM 6351 O O . ILE A 0 797 . -20.000 42.481 18.747 1.00 31.01 797 A 1 ATOM 6352 C CG1 . ILE A 0 797 . -22.609 45.698 21.176 1.00 31.01 797 A 1 ATOM 6353 C CG2 . ILE A 0 797 . -20.161 45.998 20.608 1.00 31.01 797 A 1 ATOM 6354 C CD1 . ILE A 0 797 . -22.500 46.605 22.408 1.00 31.01 797 A 1 ATOM 6355 N N . SER A 0 798 . -19.584 44.551 17.989 1.00 26.77 798 A 1 ATOM 6356 C CA . SER A 0 798 . -18.623 44.243 16.921 1.00 26.77 798 A 1 ATOM 6357 C C . SER A 0 798 . -17.129 44.367 17.272 1.00 26.77 798 A 1 ATOM 6358 C CB . SER A 0 798 . -18.897 45.233 15.783 1.00 26.77 798 A 1 ATOM 6359 O O . SER A 0 798 . -16.738 45.268 18.000 1.00 26.77 798 A 1 ATOM 6360 O OG . SER A 0 798 . -18.748 46.558 16.267 1.00 26.77 798 A 1 ATOM 6361 N N . SER A 0 799 . -16.310 43.556 16.588 1.00 24.17 799 A 1 ATOM 6362 C CA . SER A 0 799 . -14.975 43.836 16.000 1.00 24.17 799 A 1 ATOM 6363 C C . SER A 0 799 . -13.946 44.787 16.661 1.00 24.17 799 A 1 ATOM 6364 C CB . SER A 0 799 . -15.168 44.335 14.560 1.00 24.17 799 A 1 ATOM 6365 O O . SER A 0 799 . -14.230 45.953 16.904 1.00 24.17 799 A 1 ATOM 6366 O OG . SER A 0 799 . -15.681 45.652 14.545 1.00 24.17 799 A 1 ATOM 6367 N N . LYS A 0 800 . -12.671 44.349 16.606 1.00 24.02 800 A 1 ATOM 6368 C CA . LYS A 0 800 . -11.402 45.103 16.781 1.00 24.02 800 A 1 ATOM 6369 C C . LYS A 0 800 . -11.071 45.608 18.198 1.00 24.02 800 A 1 ATOM 6370 C CB . LYS A 0 800 . -11.300 46.308 15.814 1.00 24.02 800 A 1 ATOM 6371 O O . LYS A 0 800 . -11.642 46.584 18.660 1.00 24.02 800 A 1 ATOM 6372 C CG . LYS A 0 800 . -11.279 46.002 14.310 1.00 24.02 800 A 1 ATOM 6373 C CD . LYS A 0 800 . -11.243 47.332 13.536 1.00 24.02 800 A 1 ATOM 6374 C CE . LYS A 0 800 . -11.129 47.117 12.023 1.00 24.02 800 A 1 ATOM 6375 N NZ . LYS A 0 800 . -11.177 48.410 11.292 1.00 24.02 800 A 1 ATOM 6376 N N . CYS A 0 801 . -9.953 45.116 18.745 1.00 25.40 801 A 1 ATOM 6377 C CA . CYS A 0 801 . -8.733 45.937 18.793 1.00 25.40 801 A 1 ATOM 6378 C C . CYS A 0 801 . -7.445 45.100 18.960 1.00 25.40 801 A 1 ATOM 6379 C CB . CYS A 0 801 . -8.836 47.051 19.851 1.00 25.40 801 A 1 ATOM 6380 O O . CYS A 0 801 . -7.499 43.888 19.156 1.00 25.40 801 A 1 ATOM 6381 S SG . CYS A 0 801 . -8.504 48.626 19.003 1.00 25.40 801 A 1 ATOM 6382 N N . ILE A 0 802 . -6.297 45.767 18.820 1.00 24.52 802 A 1 ATOM 6383 C CA . ILE A 0 802 . -4.918 45.274 19.039 1.00 24.52 802 A 1 ATOM 6384 C C . ILE A 0 802 . -4.385 45.921 20.343 1.00 24.52 802 A 1 ATOM 6385 C CB . ILE A 0 802 . -4.069 45.623 17.778 1.00 24.52 802 A 1 ATOM 6386 O O . ILE A 0 802 . -5.021 46.871 20.792 1.00 24.52 802 A 1 ATOM 6387 C CG1 . ILE A 0 802 . -4.590 44.847 16.540 1.00 24.52 802 A 1 ATOM 6388 C CG2 . ILE A 0 802 . -2.557 45.363 17.945 1.00 24.52 802 A 1 ATOM 6389 C CD1 . ILE A 0 802 . -4.033 45.340 15.194 1.00 24.52 802 A 1 ATOM 6390 N N . ILE A 0 803 . -3.246 45.436 20.890 1.00 29.65 803 A 1 ATOM 6391 C CA . ILE A 0 803 . -2.381 45.924 22.016 1.00 29.65 803 A 1 ATOM 6392 C C . ILE A 0 803 . -2.207 44.780 23.047 1.00 29.65 803 A 1 ATOM 6393 C CB . ILE A 0 803 . -2.857 47.277 22.635 1.00 29.65 803 A 1 ATOM 6394 O O . ILE A 0 803 . -3.162 44.415 23.718 1.00 29.65 803 A 1 ATOM 6395 C CG1 . ILE A 0 803 . -2.596 48.432 21.628 1.00 29.65 803 A 1 ATOM 6396 C CG2 . ILE A 0 803 . -2.203 47.650 23.976 1.00 29.65 803 A 1 ATOM 6397 C CD1 . ILE A 0 803 . -3.472 49.671 21.860 1.00 29.65 803 A 1 ATOM 6398 N N . THR A 0 804 . -1.139 43.960 23.031 1.00 24.84 804 A 1 ATOM 6399 C CA . THR A 0 804 . 0.261 44.165 23.514 1.00 24.84 804 A 1 ATOM 6400 C C . THR A 0 804 . 0.376 44.530 25.004 1.00 24.84 804 A 1 ATOM 6401 C CB . THR A 0 804 . 1.124 45.143 22.690 1.00 24.84 804 A 1 ATOM 6402 O O . THR A 0 804 . -0.101 45.597 25.371 1.00 24.84 804 A 1 ATOM 6403 C CG2 . THR A 0 804 . 1.228 44.776 21.211 1.00 24.84 804 A 1 ATOM 6404 O OG1 . THR A 0 804 . 0.656 46.461 22.775 1.00 24.84 804 A 1 ATOM 6405 N N . GLY A 0 805 . 1.056 43.730 25.856 1.00 27.18 805 A 1 ATOM 6406 C CA . GLY A 0 805 . 1.114 44.091 27.292 1.00 27.18 805 A 1 ATOM 6407 C C . GLY A 0 805 . 1.938 43.321 28.349 1.00 27.18 805 A 1 ATOM 6408 O O . GLY A 0 805 . 1.864 43.736 29.496 1.00 27.18 805 A 1 ATOM 6409 N N . LEU A 0 806 . 2.755 42.302 28.033 1.00 27.22 806 A 1 ATOM 6410 C CA . LEU A 0 806 . 3.818 41.784 28.942 1.00 27.22 806 A 1 ATOM 6411 C C . LEU A 0 806 . 3.338 41.229 30.343 1.00 27.22 806 A 1 ATOM 6412 C CB . LEU A 0 806 . 4.972 42.819 28.895 1.00 27.22 806 A 1 ATOM 6413 O O . LEU A 0 806 . 2.160 40.881 30.424 1.00 27.22 806 A 1 ATOM 6414 C CG . LEU A 0 806 . 6.309 42.197 28.427 1.00 27.22 806 A 1 ATOM 6415 C CD1 . LEU A 0 806 . 6.312 41.937 26.919 1.00 27.22 806 A 1 ATOM 6416 C CD2 . LEU A 0 806 . 7.481 43.120 28.756 1.00 27.22 806 A 1 ATOM 6417 N N . PRO A 0 807 . 4.181 40.908 31.372 1.00 31.02 807 A 1 ATOM 6418 C CA . PRO A 0 807 . 3.997 39.642 32.109 1.00 31.02 807 A 1 ATOM 6419 C C . PRO A 0 807 . 3.857 39.748 33.645 1.00 31.02 807 A 1 ATOM 6420 C CB . PRO A 0 807 . 5.288 38.890 31.779 1.00 31.02 807 A 1 ATOM 6421 O O . PRO A 0 807 . 4.257 40.732 34.263 1.00 31.02 807 A 1 ATOM 6422 C CG . PRO A 0 807 . 6.349 39.988 31.891 1.00 31.02 807 A 1 ATOM 6423 C CD . PRO A 0 807 . 5.570 41.286 31.656 1.00 31.02 807 A 1 ATOM 6424 N N . ILE A 0 808 . 3.420 38.657 34.289 1.00 31.32 808 A 1 ATOM 6425 C CA . ILE A 0 808 . 3.587 38.445 35.739 1.00 31.32 808 A 1 ATOM 6426 C C . ILE A 0 808 . 4.125 37.033 35.996 1.00 31.32 808 A 1 ATOM 6427 C CB . ILE A 0 808 . 2.287 38.729 36.531 1.00 31.32 808 A 1 ATOM 6428 O O . ILE A 0 808 . 3.518 36.037 35.609 1.00 31.32 808 A 1 ATOM 6429 C CG1 . ILE A 0 808 . 1.832 40.193 36.311 1.00 31.32 808 A 1 ATOM 6430 C CG2 . ILE A 0 808 . 2.506 38.450 38.034 1.00 31.32 808 A 1 ATOM 6431 C CD1 . ILE A 0 808 . 0.567 40.609 37.071 1.00 31.32 808 A 1 ATOM 6432 N N . THR A 0 809 . 5.268 36.955 36.674 1.00 26.23 809 A 1 ATOM 6433 C CA . THR A 0 809 . 5.850 35.722 37.214 1.00 26.23 809 A 1 ATOM 6434 C C . THR A 0 809 . 5.523 35.587 38.703 1.00 26.23 809 A 1 ATOM 6435 C CB . THR A 0 809 . 7.382 35.722 37.049 1.00 26.23 809 A 1 ATOM 6436 O O . THR A 0 809 . 5.454 36.585 39.418 1.00 26.23 809 A 1 ATOM 6437 C CG2 . THR A 0 809 . 7.832 35.670 35.591 1.00 26.23 809 A 1 ATOM 6438 O OG1 . THR A 0 809 . 7.942 36.893 37.596 1.00 26.23 809 A 1 ATOM 6439 N N . SER A 0 810 . 5.386 34.355 39.207 1.00 29.08 810 A 1 ATOM 6440 C CA . SER A 0 810 . 6.208 33.825 40.318 1.00 29.08 810 A 1 ATOM 6441 C C . SER A 0 810 . 5.582 32.604 41.012 1.00 29.08 810 A 1 ATOM 6442 C CB . SER A 0 810 . 6.553 34.863 41.407 1.00 29.08 810 A 1 ATOM 6443 O O . SER A 0 810 . 4.368 32.516 41.146 1.00 29.08 810 A 1 ATOM 6444 O OG . SER A 0 810 . 5.404 35.423 42.003 1.00 29.08 810 A 1 ATOM 6445 N N . ASN A 0 811 . 6.460 31.743 41.551 1.00 30.15 811 A 1 ATOM 6446 C CA . ASN A 0 811 . 6.219 30.764 42.628 1.00 30.15 811 A 1 ATOM 6447 C C . ASN A 0 811 . 5.272 29.570 42.319 1.00 30.15 811 A 1 ATOM 6448 C CB . ASN A 0 811 . 5.846 31.559 43.895 1.00 30.15 811 A 1 ATOM 6449 O O . ASN A 0 811 . 4.218 29.727 41.725 1.00 30.15 811 A 1 ATOM 6450 C CG . ASN A 0 811 . 6.945 32.533 44.290 1.00 30.15 811 A 1 ATOM 6451 N ND2 . ASN A 0 811 . 6.613 33.741 44.675 1.00 30.15 811 A 1 ATOM 6452 O OD1 . ASN A 0 811 . 8.121 32.215 44.245 1.00 30.15 811 A 1 ATOM 6453 N N . LYS A 0 812 . 5.566 28.325 42.730 1.00 30.46 812 A 1 ATOM 6454 C CA . LYS A 0 812 . 6.605 27.806 43.652 1.00 30.46 812 A 1 ATOM 6455 C C . LYS A 0 812 . 7.041 26.376 43.233 1.00 30.46 812 A 1 ATOM 6456 C CB . LYS A 0 812 . 5.999 27.769 45.073 1.00 30.46 812 A 1 ATOM 6457 O O . LYS A 0 812 . 6.196 25.643 42.725 1.00 30.46 812 A 1 ATOM 6458 C CG . LYS A 0 812 . 6.841 28.490 46.135 1.00 30.46 812 A 1 ATOM 6459 C CD . LYS A 0 812 . 6.020 28.633 47.426 1.00 30.46 812 A 1 ATOM 6460 C CE . LYS A 0 812 . 6.766 29.469 48.471 1.00 30.46 812 A 1 ATOM 6461 N NZ . LYS A 0 812 . 5.957 29.639 49.706 1.00 30.46 812 A 1 ATOM 6462 N N . PRO A 0 813 . 8.304 25.953 43.451 1.00 31.92 813 A 1 ATOM 6463 C CA . PRO A 0 813 . 8.801 24.625 43.062 1.00 31.92 813 A 1 ATOM 6464 C C . PRO A 0 813 . 8.866 23.614 44.226 1.00 31.92 813 A 1 ATOM 6465 C CB . PRO A 0 813 . 10.211 24.916 42.541 1.00 31.92 813 A 1 ATOM 6466 O O . PRO A 0 813 . 8.877 24.001 45.392 1.00 31.92 813 A 1 ATOM 6467 C CG . PRO A 0 813 . 10.701 25.984 43.522 1.00 31.92 813 A 1 ATOM 6468 C CD . PRO A 0 813 . 9.436 26.794 43.829 1.00 31.92 813 A 1 ATOM 6469 N N . CYS A 0 814 . 9.045 22.328 43.898 1.00 28.59 814 A 1 ATOM 6470 C CA . CYS A 0 814 . 9.622 21.304 44.784 1.00 28.59 814 A 1 ATOM 6471 C C . CYS A 0 814 . 10.392 20.266 43.941 1.00 28.59 814 A 1 ATOM 6472 C CB . CYS A 0 814 . 8.518 20.648 45.634 1.00 28.59 814 A 1 ATOM 6473 O O . CYS A 0 814 . 9.966 19.957 42.831 1.00 28.59 814 A 1 ATOM 6474 S SG . CYS A 0 814 . 8.831 20.957 47.398 1.00 28.59 814 A 1 ATOM 6475 N N . ALA A 0 815 . 11.529 19.751 44.430 1.00 29.38 815 A 1 ATOM 6476 C CA . ALA A 0 815 . 12.442 18.905 43.646 1.00 29.38 815 A 1 ATOM 6477 C C . ALA A 0 815 . 13.249 17.912 44.508 1.00 29.38 815 A 1 ATOM 6478 C CB . ALA A 0 815 . 13.411 19.829 42.891 1.00 29.38 815 A 1 ATOM 6479 O O . ALA A 0 815 . 13.529 18.219 45.668 1.00 29.38 815 A 1 ATOM 6480 N N . LYS A 0 816 . 13.628 16.764 43.908 1.00 29.48 816 A 1 ATOM 6481 C CA . LYS A 0 816 . 14.691 15.771 44.250 1.00 29.48 816 A 1 ATOM 6482 C C . LYS A 0 816 . 14.465 14.507 43.379 1.00 29.48 816 A 1 ATOM 6483 C CB . LYS A 0 816 . 14.654 15.432 45.756 1.00 29.48 816 A 1 ATOM 6484 O O . LYS A 0 816 . 13.317 14.252 43.041 1.00 29.48 816 A 1 ATOM 6485 C CG . LYS A 0 816 . 15.729 16.246 46.506 1.00 29.48 816 A 1 ATOM 6486 C CD . LYS A 0 816 . 15.526 16.228 48.024 1.00 29.48 816 A 1 ATOM 6487 C CE . LYS A 0 816 . 16.582 17.124 48.682 1.00 29.48 816 A 1 ATOM 6488 N NZ . LYS A 0 816 . 16.488 17.093 50.162 1.00 29.48 816 A 1 ATOM 6489 N N . CYS A 0 817 . 15.444 13.702 42.941 1.00 28.11 817 A 1 ATOM 6490 C CA . CYS A 0 817 . 16.885 13.587 43.242 1.00 28.11 817 A 1 ATOM 6491 C C . CYS A 0 817 . 17.735 13.250 41.979 1.00 28.11 817 A 1 ATOM 6492 C CB . CYS A 0 817 . 17.064 12.436 44.257 1.00 28.11 817 A 1 ATOM 6493 O O . CYS A 0 817 . 17.189 12.819 40.972 1.00 28.11 817 A 1 ATOM 6494 S SG . CYS A 0 817 . 17.200 13.034 45.966 1.00 28.11 817 A 1 ATOM 6495 N N . PHE A 0 818 . 19.061 13.440 42.105 1.00 30.48 818 A 1 ATOM 6496 C CA . PHE A 0 818 . 20.242 12.867 41.401 1.00 30.48 818 A 1 ATOM 6497 C C . PHE A 0 818 . 20.050 11.663 40.437 1.00 30.48 818 A 1 ATOM 6498 C CB . PHE A 0 818 . 21.174 12.373 42.527 1.00 30.48 818 A 1 ATOM 6499 O O . PHE A 0 818 . 19.239 10.789 40.717 1.00 30.48 818 A 1 ATOM 6500 C CG . PHE A 0 818 . 21.546 13.408 43.580 1.00 30.48 818 A 1 ATOM 6501 C CD1 . PHE A 0 818 . 22.763 14.102 43.474 1.00 30.48 818 A 1 ATOM 6502 C CD2 . PHE A 0 818 . 20.697 13.660 44.678 1.00 30.48 818 A 1 ATOM 6503 C CE1 . PHE A 0 818 . 23.116 15.058 44.442 1.00 30.48 818 A 1 ATOM 6504 C CE2 . PHE A 0 818 . 21.036 14.635 45.633 1.00 30.48 818 A 1 ATOM 6505 C CZ . PHE A 0 818 . 22.249 15.335 45.514 1.00 30.48 818 A 1 ATOM 6506 N N . GLY A 0 819 . 20.828 11.458 39.357 1.00 25.40 819 A 1 ATOM 6507 C CA . GLY A 0 819 . 21.855 12.287 38.694 1.00 25.40 819 A 1 ATOM 6508 C C . GLY A 0 819 . 23.334 11.975 39.011 1.00 25.40 819 A 1 ATOM 6509 O O . GLY A 0 819 . 23.778 12.340 40.090 1.00 25.40 819 A 1 ATOM 6510 N N . GLU A 0 820 . 24.098 11.430 38.043 1.00 30.40 820 A 1 ATOM 6511 C CA . GLU A 0 820 . 25.548 11.688 37.832 1.00 30.40 820 A 1 ATOM 6512 C C . GLU A 0 820 . 26.066 11.155 36.466 1.00 30.40 820 A 1 ATOM 6513 C CB . GLU A 0 820 . 26.422 11.198 39.012 1.00 30.40 820 A 1 ATOM 6514 O O . GLU A 0 820 . 25.347 10.446 35.765 1.00 30.40 820 A 1 ATOM 6515 C CG . GLU A 0 820 . 27.126 12.429 39.618 1.00 30.40 820 A 1 ATOM 6516 C CD . GLU A 0 820 . 27.858 12.175 40.942 1.00 30.40 820 A 1 ATOM 6517 O OE1 . GLU A 0 820 . 28.064 13.180 41.662 1.00 30.40 820 A 1 ATOM 6518 O OE2 . GLU A 0 820 . 28.234 11.012 41.202 1.00 30.40 820 A 1 ATOM 6519 N N . ASN A 0 821 . 27.284 11.546 36.050 1.00 24.01 821 A 1 ATOM 6520 C CA . ASN A 0 821 . 27.878 11.268 34.725 1.00 24.01 821 A 1 ATOM 6521 C C . ASN A 0 821 . 29.156 10.416 34.818 1.00 24.01 821 A 1 ATOM 6522 C CB . ASN A 0 821 . 28.309 12.590 34.051 1.00 24.01 821 A 1 ATOM 6523 O O . ASN A 0 821 . 29.938 10.611 35.741 1.00 24.01 821 A 1 ATOM 6524 C CG . ASN A 0 821 . 27.186 13.445 33.514 1.00 24.01 821 A 1 ATOM 6525 N ND2 . ASN A 0 821 . 26.994 14.627 34.052 1.00 24.01 821 A 1 ATOM 6526 O OD1 . ASN A 0 821 . 26.514 13.102 32.561 1.00 24.01 821 A 1 ATOM 6527 N N . CYS A 0 822 . 29.478 9.648 33.766 1.00 27.38 822 A 1 ATOM 6528 C CA . CYS A 0 822 . 30.872 9.293 33.457 1.00 27.38 822 A 1 ATOM 6529 C C . CYS A 0 822 . 31.118 9.091 31.947 1.00 27.38 822 A 1 ATOM 6530 C CB . CYS A 0 822 . 31.311 8.080 34.294 1.00 27.38 822 A 1 ATOM 6531 O O . CYS A 0 822 . 30.249 8.621 31.217 1.00 27.38 822 A 1 ATOM 6532 S SG . CYS A 0 822 . 32.691 8.593 35.359 1.00 27.38 822 A 1 ATOM 6533 N N . ARG A 0 823 . 32.318 9.457 31.476 1.00 23.41 823 A 1 ATOM 6534 C CA . ARG A 0 823 . 32.832 9.206 30.111 1.00 23.41 823 A 1 ATOM 6535 C C . ARG A 0 823 . 33.763 7.987 30.135 1.00 23.41 823 A 1 ATOM 6536 C CB . ARG A 0 823 . 33.683 10.407 29.643 1.00 23.41 823 A 1 ATOM 6537 O O . ARG A 0 823 . 34.513 7.876 31.095 1.00 23.41 823 A 1 ATOM 6538 C CG . ARG A 0 823 . 32.954 11.701 29.252 1.00 23.41 823 A 1 ATOM 6539 C CD . ARG A 0 823 . 34.027 12.786 29.035 1.00 23.41 823 A 1 ATOM 6540 N NE . ARG A 0 823 . 33.538 13.958 28.280 1.00 23.41 823 A 1 ATOM 6541 N NH1 . ARG A 0 823 . 35.343 15.324 28.688 1.00 23.41 823 A 1 ATOM 6542 N NH2 . ARG A 0 823 . 33.731 16.017 27.313 1.00 23.41 823 A 1 ATOM 6543 C CZ . ARG A 0 823 . 34.202 15.089 28.099 1.00 23.41 823 A 1 ATOM 6544 N N . HIS A 0 824 . 33.850 7.206 29.049 1.00 28.85 824 A 1 ATOM 6545 C CA . HIS A 0 824 . 35.036 7.204 28.161 1.00 28.85 824 A 1 ATOM 6546 C C . HIS A 0 824 . 34.974 6.194 26.988 1.00 28.85 824 A 1 ATOM 6547 C CB . HIS A 0 824 . 36.375 7.029 28.920 1.00 28.85 824 A 1 ATOM 6548 O O . HIS A 0 824 . 34.459 5.096 27.118 1.00 28.85 824 A 1 ATOM 6549 C CG . HIS A 0 824 . 37.094 8.351 29.094 1.00 28.85 824 A 1 ATOM 6550 C CD2 . HIS A 0 824 . 37.137 9.145 30.212 1.00 28.85 824 A 1 ATOM 6551 N ND1 . HIS A 0 824 . 37.791 9.015 28.110 1.00 28.85 824 A 1 ATOM 6552 C CE1 . HIS A 0 824 . 38.240 10.173 28.617 1.00 28.85 824 A 1 ATOM 6553 N NE2 . HIS A 0 824 . 37.834 10.317 29.885 1.00 28.85 824 A 1 ATOM 6554 N N . ASN A 0 825 . 35.593 6.616 25.877 1.00 26.30 825 A 1 ATOM 6555 C CA . ASN A 0 825 . 36.304 5.866 24.823 1.00 26.30 825 A 1 ATOM 6556 C C . ASN A 0 825 . 35.655 4.715 24.010 1.00 26.30 825 A 1 ATOM 6557 C CB . ASN A 0 825 . 37.686 5.452 25.364 1.00 26.30 825 A 1 ATOM 6558 O O . ASN A 0 825 . 35.462 3.609 24.488 1.00 26.30 825 A 1 ATOM 6559 C CG . ASN A 0 825 . 38.594 6.627 25.684 1.00 26.30 825 A 1 ATOM 6560 N ND2 . ASN A 0 825 . 39.819 6.362 26.062 1.00 26.30 825 A 1 ATOM 6561 O OD1 . ASN A 0 825 . 38.223 7.793 25.610 1.00 26.30 825 A 1 ATOM 6562 N N . PHE A 0 826 . 35.552 4.981 22.697 1.00 24.71 826 A 1 ATOM 6563 C CA . PHE A 0 826 . 36.040 4.163 21.567 1.00 24.71 826 A 1 ATOM 6564 C C . PHE A 0 826 . 35.950 2.620 21.619 1.00 24.71 826 A 1 ATOM 6565 C CB . PHE A 0 826 . 37.511 4.548 21.294 1.00 24.71 826 A 1 ATOM 6566 O O . PHE A 0 826 . 36.799 1.968 22.221 1.00 24.71 826 A 1 ATOM 6567 C CG . PHE A 0 826 . 37.750 5.954 20.779 1.00 24.71 826 A 1 ATOM 6568 C CD1 . PHE A 0 826 . 37.649 6.212 19.400 1.00 24.71 826 A 1 ATOM 6569 C CD2 . PHE A 0 826 . 38.135 6.989 21.654 1.00 24.71 826 A 1 ATOM 6570 C CE1 . PHE A 0 826 . 37.913 7.499 18.900 1.00 24.71 826 A 1 ATOM 6571 C CE2 . PHE A 0 826 . 38.389 8.279 21.156 1.00 24.71 826 A 1 ATOM 6572 C CZ . PHE A 0 826 . 38.277 8.535 19.778 1.00 24.71 826 A 1 ATOM 6573 N N . ASN A 0 827 . 35.135 2.038 20.728 1.00 28.57 827 A 1 ATOM 6574 C CA . ASN A 0 827 . 35.646 1.579 19.419 1.00 28.57 827 A 1 ATOM 6575 C C . ASN A 0 827 . 34.513 1.315 18.401 1.00 28.57 827 A 1 ATOM 6576 C CB . ASN A 0 827 . 36.608 0.379 19.589 1.00 28.57 827 A 1 ATOM 6577 O O . ASN A 0 827 . 33.339 1.460 18.730 1.00 28.57 827 A 1 ATOM 6578 C CG . ASN A 0 827 . 38.071 0.805 19.512 1.00 28.57 827 A 1 ATOM 6579 N ND2 . ASN A 0 827 . 38.969 0.048 20.092 1.00 28.57 827 A 1 ATOM 6580 O OD1 . ASN A 0 827 . 38.430 1.800 18.900 1.00 28.57 827 A 1 ATOM 6581 N N . ILE A 0 828 . 34.874 1.031 17.142 1.00 25.00 828 A 1 ATOM 6582 C CA . ILE A 0 828 . 33.972 0.997 15.974 1.00 25.00 828 A 1 ATOM 6583 C C . ILE A 0 828 . 33.890 -0.420 15.392 1.00 25.00 828 A 1 ATOM 6584 C CB . ILE A 0 828 . 34.495 1.973 14.881 1.00 25.00 828 A 1 ATOM 6585 O O . ILE A 0 828 . 34.929 -0.970 15.043 1.00 25.00 828 A 1 ATOM 6586 C CG1 . ILE A 0 828 . 34.528 3.440 15.371 1.00 25.00 828 A 1 ATOM 6587 C CG2 . ILE A 0 828 . 33.664 1.873 13.582 1.00 25.00 828 A 1 ATOM 6588 C CD1 . ILE A 0 828 . 35.395 4.361 14.499 1.00 25.00 828 A 1 ATOM 6589 N N . CYS A 0 829 . 32.674 -0.944 15.197 1.00 24.97 829 A 1 ATOM 6590 C CA . CYS A 0 829 . 32.291 -1.838 14.088 1.00 24.97 829 A 1 ATOM 6591 C C . CYS A 0 829 . 30.745 -1.946 13.992 1.00 24.97 829 A 1 ATOM 6592 C CB . CYS A 0 829 . 33.014 -3.192 14.193 1.00 24.97 829 A 1 ATOM 6593 O O . CYS A 0 829 . 30.064 -1.444 14.890 1.00 24.97 829 A 1 ATOM 6594 S SG . CYS A 0 829 . 34.236 -3.259 12.841 1.00 24.97 829 A 1 ATOM 6595 N N . PRO A 0 830 . 30.178 -2.451 12.876 1.00 26.77 830 A 1 ATOM 6596 C CA . PRO A 0 830 . 28.806 -2.136 12.466 1.00 26.77 830 A 1 ATOM 6597 C C . PRO A 0 830 . 27.743 -3.038 13.100 1.00 26.77 830 A 1 ATOM 6598 C CB . PRO A 0 830 . 28.805 -2.280 10.943 1.00 26.77 830 A 1 ATOM 6599 O O . PRO A 0 830 . 28.029 -4.157 13.514 1.00 26.77 830 A 1 ATOM 6600 C CG . PRO A 0 830 . 29.786 -3.432 10.729 1.00 26.77 830 A 1 ATOM 6601 C CD . PRO A 0 830 . 30.847 -3.176 11.800 1.00 26.77 830 A 1 ATOM 6602 N N . ASN A 0 831 . 26.500 -2.553 13.108 1.00 28.04 831 A 1 ATOM 6603 C CA . ASN A 0 831 . 25.359 -3.265 13.665 1.00 28.04 831 A 1 ATOM 6604 C C . ASN A 0 831 . 24.195 -3.268 12.661 1.00 28.04 831 A 1 ATOM 6605 C CB . ASN A 0 831 . 25.014 -2.602 15.016 1.00 28.04 831 A 1 ATOM 6606 O O . ASN A 0 831 . 23.490 -2.272 12.527 1.00 28.04 831 A 1 ATOM 6607 C CG . ASN A 0 831 . 24.385 -3.573 15.993 1.00 28.04 831 A 1 ATOM 6608 N ND2 . ASN A 0 831 . 23.254 -3.241 16.564 1.00 28.04 831 A 1 ATOM 6609 O OD1 . ASN A 0 831 . 24.911 -4.633 16.275 1.00 28.04 831 A 1 ATOM 6610 N N . GLU A 0 832 . 23.967 -4.389 11.978 1.00 24.83 832 A 1 ATOM 6611 C CA . GLU A 0 832 . 22.648 -4.671 11.407 1.00 24.83 832 A 1 ATOM 6612 C C . GLU A 0 832 . 21.719 -5.074 12.560 1.00 24.83 832 A 1 ATOM 6613 C CB . GLU A 0 832 . 22.711 -5.827 10.392 1.00 24.83 832 A 1 ATOM 6614 O O . GLU A 0 832 . 21.991 -6.053 13.254 1.00 24.83 832 A 1 ATOM 6615 C CG . GLU A 0 832 . 23.530 -5.524 9.130 1.00 24.83 832 A 1 ATOM 6616 C CD . GLU A 0 832 . 23.469 -6.689 8.127 1.00 24.83 832 A 1 ATOM 6617 O OE1 . GLU A 0 832 . 23.289 -6.399 6.923 1.00 24.83 832 A 1 ATOM 6618 O OE2 . GLU A 0 832 . 23.602 -7.850 8.571 1.00 24.83 832 A 1 ATOM 6619 N N . SER A 0 833 . 20.633 -4.342 12.820 1.00 26.76 833 A 1 ATOM 6620 C CA . SER A 0 833 . 19.457 -4.907 13.514 1.00 26.76 833 A 1 ATOM 6621 C C . SER A 0 833 . 18.268 -3.951 13.557 1.00 26.76 833 A 1 ATOM 6622 C CB . SER A 0 833 . 19.726 -5.404 14.952 1.00 26.76 833 A 1 ATOM 6623 O O . SER A 0 833 . 18.351 -2.810 14.006 1.00 26.76 833 A 1 ATOM 6624 O OG . SER A 0 833 . 20.863 -4.821 15.548 1.00 26.76 833 A 1 ATOM 6625 N N . SER A 0 834 . 17.103 -4.473 13.178 1.00 25.38 834 A 1 ATOM 6626 C CA . SER A 0 834 . 15.805 -3.839 13.397 1.00 25.38 834 A 1 ATOM 6627 C C . SER A 0 834 . 15.503 -3.679 14.892 1.00 25.38 834 A 1 ATOM 6628 C CB . SER A 0 834 . 14.727 -4.722 12.755 1.00 25.38 834 A 1 ATOM 6629 O O . SER A 0 834 . 15.297 -4.678 15.584 1.00 25.38 834 A 1 ATOM 6630 O OG . SER A 0 834 . 14.860 -6.060 13.205 1.00 25.38 834 A 1 ATOM 6631 N N . GLN A 0 835 . 15.392 -2.444 15.388 1.00 27.23 835 A 1 ATOM 6632 C CA . GLN A 0 835 . 14.922 -2.180 16.752 1.00 27.23 835 A 1 ATOM 6633 C C . GLN A 0 835 . 13.431 -1.823 16.786 1.00 27.23 835 A 1 ATOM 6634 C CB . GLN A 0 835 . 15.792 -1.124 17.452 1.00 27.23 835 A 1 ATOM 6635 O O . GLN A 0 835 . 13.028 -0.695 16.508 1.00 27.23 835 A 1 ATOM 6636 C CG . GLN A 0 835 . 17.190 -1.682 17.767 1.00 27.23 835 A 1 ATOM 6637 C CD . GLN A 0 835 . 17.975 -0.837 18.768 1.00 27.23 835 A 1 ATOM 6638 N NE2 . GLN A 0 835 . 19.100 -1.328 19.239 1.00 27.23 835 A 1 ATOM 6639 O OE1 . GLN A 0 835 . 17.602 0.254 19.167 1.00 27.23 835 A 1 ATOM 6640 N N . TYR A 0 836 . 12.609 -2.787 17.205 1.00 25.04 836 A 1 ATOM 6641 C CA . TYR A 0 836 . 11.277 -2.507 17.742 1.00 25.04 836 A 1 ATOM 6642 C C . TYR A 0 836 . 11.425 -1.879 19.136 1.00 25.04 836 A 1 ATOM 6643 C CB . TYR A 0 836 . 10.455 -3.805 17.834 1.00 25.04 836 A 1 ATOM 6644 O O . TYR A 0 836 . 11.788 -2.566 20.088 1.00 25.04 836 A 1 ATOM 6645 C CG . TYR A 0 836 . 9.762 -4.239 16.555 1.00 25.04 836 A 1 ATOM 6646 C CD1 . TYR A 0 836 . 8.388 -3.973 16.382 1.00 25.04 836 A 1 ATOM 6647 C CD2 . TYR A 0 836 . 10.469 -4.949 15.565 1.00 25.04 836 A 1 ATOM 6648 C CE1 . TYR A 0 836 . 7.717 -4.420 15.228 1.00 25.04 836 A 1 ATOM 6649 C CE2 . TYR A 0 836 . 9.801 -5.394 14.406 1.00 25.04 836 A 1 ATOM 6650 O OH . TYR A 0 836 . 7.785 -5.576 13.123 1.00 25.04 836 A 1 ATOM 6651 C CZ . TYR A 0 836 . 8.425 -5.135 14.237 1.00 25.04 836 A 1 ATOM 6652 N N . MET A 0 837 . 11.117 -0.588 19.286 1.00 26.08 837 A 1 ATOM 6653 C CA . MET A 0 837 . 11.038 0.047 20.607 1.00 26.08 837 A 1 ATOM 6654 C C . MET A 0 837 . 9.668 -0.183 21.257 1.00 26.08 837 A 1 ATOM 6655 C CB . MET A 0 837 . 11.409 1.538 20.543 1.00 26.08 837 A 1 ATOM 6656 O O . MET A 0 837 . 8.736 0.605 21.100 1.00 26.08 837 A 1 ATOM 6657 C CG . MET A 0 837 . 12.914 1.739 20.741 1.00 26.08 837 A 1 ATOM 6658 S SD . MET A 0 837 . 13.391 3.481 20.865 1.00 26.08 837 A 1 ATOM 6659 C CE . MET A 0 837 . 14.980 3.309 21.719 1.00 26.08 837 A 1 ATOM 6660 N N . THR A 0 838 . 9.560 -1.252 22.046 1.00 23.85 838 A 1 ATOM 6661 C CA . THR A 0 838 . 8.492 -1.406 23.041 1.00 23.85 838 A 1 ATOM 6662 C C . THR A 0 838 . 8.736 -0.458 24.217 1.00 23.85 838 A 1 ATOM 6663 C CB . THR A 0 838 . 8.418 -2.851 23.566 1.00 23.85 838 A 1 ATOM 6664 O O . THR A 0 838 . 9.598 -0.723 25.057 1.00 23.85 838 A 1 ATOM 6665 C CG2 . THR A 0 838 . 7.857 -3.815 22.524 1.00 23.85 838 A 1 ATOM 6666 O OG1 . THR A 0 838 . 9.702 -3.305 23.926 1.00 23.85 838 A 1 ATOM 6667 N N . TYR A 0 839 . 7.968 0.630 24.310 1.00 27.39 839 A 1 ATOM 6668 C CA . TYR A 0 839 . 7.936 1.472 25.510 1.00 27.39 839 A 1 ATOM 6669 C C . TYR A 0 839 . 6.855 1.002 26.489 1.00 27.39 839 A 1 ATOM 6670 C CB . TYR A 0 839 . 7.807 2.957 25.148 1.00 27.39 839 A 1 ATOM 6671 O O . TYR A 0 839 . 5.712 0.756 26.108 1.00 27.39 839 A 1 ATOM 6672 C CG . TYR A 0 839 . 9.154 3.604 24.886 1.00 27.39 839 A 1 ATOM 6673 C CD1 . TYR A 0 839 . 9.979 3.948 25.976 1.00 27.39 839 A 1 ATOM 6674 C CD2 . TYR A 0 839 . 9.600 3.824 23.569 1.00 27.39 839 A 1 ATOM 6675 C CE1 . TYR A 0 839 . 11.254 4.503 25.755 1.00 27.39 839 A 1 ATOM 6676 C CE2 . TYR A 0 839 . 10.868 4.396 23.346 1.00 27.39 839 A 1 ATOM 6677 O OH . TYR A 0 839 . 12.928 5.263 24.208 1.00 27.39 839 A 1 ATOM 6678 C CZ . TYR A 0 839 . 11.700 4.727 24.434 1.00 27.39 839 A 1 ATOM 6679 N N . ASN A 0 840 . 7.234 0.875 27.763 1.00 25.11 840 A 1 ATOM 6680 C CA . ASN A 0 840 . 6.376 0.334 28.816 1.00 25.11 840 A 1 ATOM 6681 C C . ASN A 0 840 . 5.287 1.323 29.260 1.00 25.11 840 A 1 ATOM 6682 C CB . ASN A 0 840 . 7.247 -0.108 30.004 1.00 25.11 840 A 1 ATOM 6683 O O . ASN A 0 840 . 5.541 2.515 29.435 1.00 25.11 840 A 1 ATOM 6684 C CG . ASN A 0 840 . 8.100 -1.317 29.668 1.00 25.11 840 A 1 ATOM 6685 N ND2 . ASN A 0 840 . 9.379 -1.289 29.957 1.00 25.11 840 A 1 ATOM 6686 O OD1 . ASN A 0 840 . 7.626 -2.304 29.139 1.00 25.11 840 A 1 ATOM 6687 N N . LEU A 0 841 . 4.088 0.797 29.517 1.00 24.59 841 A 1 ATOM 6688 C CA . LEU A 0 841 . 2.938 1.544 30.025 1.00 24.59 841 A 1 ATOM 6689 C C . LEU A 0 841 . 2.917 1.552 31.571 1.00 24.59 841 A 1 ATOM 6690 C CB . LEU A 0 841 . 1.663 0.882 29.463 1.00 24.59 841 A 1 ATOM 6691 O O . LEU A 0 841 . 3.012 0.480 32.172 1.00 24.59 841 A 1 ATOM 6692 C CG . LEU A 0 841 . 0.381 1.703 29.689 1.00 24.59 841 A 1 ATOM 6693 C CD1 . LEU A 0 841 . 0.271 2.847 28.679 1.00 24.59 841 A 1 ATOM 6694 C CD2 . LEU A 0 841 . -0.853 0.813 29.546 1.00 24.59 841 A 1 ATOM 6695 N N . PRO A 0 842 . 2.710 2.703 32.239 1.00 28.14 842 A 1 ATOM 6696 C CA . PRO A 0 842 . 2.332 2.735 33.651 1.00 28.14 842 A 1 ATOM 6697 C C . PRO A 0 842 . 0.897 2.214 33.829 1.00 28.14 842 A 1 ATOM 6698 C CB . PRO A 0 842 . 2.482 4.195 34.104 1.00 28.14 842 A 1 ATOM 6699 O O . PRO A 0 842 . -0.045 2.730 33.230 1.00 28.14 842 A 1 ATOM 6700 C CG . PRO A 0 842 . 3.306 4.850 32.994 1.00 28.14 842 A 1 ATOM 6701 C CD . PRO A 0 842 . 2.911 4.055 31.752 1.00 28.14 842 A 1 ATOM 6702 N N . THR A 0 843 . 0.724 1.183 34.651 1.00 27.10 843 A 1 ATOM 6703 C CA . THR A 0 843 . -0.551 0.474 34.848 1.00 27.10 843 A 1 ATOM 6704 C C . THR A 0 843 . -1.594 1.265 35.638 1.00 27.10 843 A 1 ATOM 6705 C CB . THR A 0 843 . -0.311 -0.819 35.642 1.00 27.10 843 A 1 ATOM 6706 O O . THR A 0 843 . -1.268 1.844 36.674 1.00 27.10 843 A 1 ATOM 6707 C CG2 . THR A 0 843 . 0.492 -1.856 34.862 1.00 27.10 843 A 1 ATOM 6708 O OG1 . THR A 0 843 . 0.406 -0.515 36.819 1.00 27.10 843 A 1 ATOM 6709 N N . LEU A 0 844 . -2.871 1.112 35.274 1.00 28.23 844 A 1 ATOM 6710 C CA . LEU A 0 844 . -4.006 1.204 36.201 1.00 28.23 844 A 1 ATOM 6711 C C . LEU A 0 844 . -5.037 0.105 35.874 1.00 28.23 844 A 1 ATOM 6712 C CB . LEU A 0 844 . -4.584 2.636 36.226 1.00 28.23 844 A 1 ATOM 6713 O O . LEU A 0 844 . -5.079 -0.397 34.753 1.00 28.23 844 A 1 ATOM 6714 C CG . LEU A 0 844 . -4.242 3.379 37.536 1.00 28.23 844 A 1 ATOM 6715 C CD1 . LEU A 0 844 . -4.518 4.875 37.400 1.00 28.23 844 A 1 ATOM 6716 C CD2 . LEU A 0 844 . -5.068 2.847 38.714 1.00 28.23 844 A 1 ATOM 6717 N N . LEU A 0 845 . -5.780 -0.351 36.886 1.00 25.39 845 A 1 ATOM 6718 C CA . LEU A 0 845 . -6.471 -1.650 36.887 1.00 25.39 845 A 1 ATOM 6719 C C . LEU A 0 845 . -7.808 -1.651 36.123 1.00 25.39 845 A 1 ATOM 6720 C CB . LEU A 0 845 . -6.742 -2.090 38.344 1.00 25.39 845 A 1 ATOM 6721 O O . LEU A 0 845 . -8.628 -0.758 36.321 1.00 25.39 845 A 1 ATOM 6722 C CG . LEU A 0 845 . -5.577 -2.741 39.111 1.00 25.39 845 A 1 ATOM 6723 C CD1 . LEU A 0 845 . -4.375 -1.817 39.317 1.00 25.39 845 A 1 ATOM 6724 C CD2 . LEU A 0 845 . -6.078 -3.171 40.492 1.00 25.39 845 A 1 ATOM 6725 N N . GLY A 0 846 . -8.095 -2.744 35.402 1.00 24.40 846 A 1 ATOM 6726 C CA . GLY A 0 846 . -9.463 -3.109 35.006 1.00 24.40 846 A 1 ATOM 6727 C C . GLY A 0 846 . -9.559 -4.110 33.848 1.00 24.40 846 A 1 ATOM 6728 O O . GLY A 0 846 . -9.208 -3.767 32.729 1.00 24.40 846 A 1 ATOM 6729 N N . SER A 0 847 . -10.109 -5.306 34.114 1.00 28.39 847 A 1 ATOM 6730 C CA . SER A 0 847 . -10.561 -6.334 33.141 1.00 28.39 847 A 1 ATOM 6731 C C . SER A 0 847 . -9.568 -6.796 32.052 1.00 28.39 847 A 1 ATOM 6732 C CB . SER A 0 847 . -11.915 -5.959 32.518 1.00 28.39 847 A 1 ATOM 6733 O O . SER A 0 847 . -9.258 -6.088 31.100 1.00 28.39 847 A 1 ATOM 6734 O OG . SER A 0 847 . -11.968 -4.598 32.146 1.00 28.39 847 A 1 ATOM 6735 N N . SER A 0 848 . -9.144 -8.059 32.139 1.00 23.41 848 A 1 ATOM 6736 C CA . SER A 0 848 . -8.316 -8.734 31.135 1.00 23.41 848 A 1 ATOM 6737 C C . SER A 0 848 . -9.102 -9.157 29.886 1.00 23.41 848 A 1 ATOM 6738 C CB . SER A 0 848 . -7.647 -9.969 31.760 1.00 23.41 848 A 1 ATOM 6739 O O . SER A 0 848 . -10.177 -9.747 29.984 1.00 23.41 848 A 1 ATOM 6740 O OG . SER A 0 848 . -8.566 -10.720 32.538 1.00 23.41 848 A 1 ATOM 6741 N N . VAL A 0 849 . -8.500 -8.963 28.709 1.00 27.64 849 A 1 ATOM 6742 C CA . VAL A 0 849 . -8.882 -9.641 27.459 1.00 27.64 849 A 1 ATOM 6743 C C . VAL A 0 849 . -7.655 -10.372 26.921 1.00 27.64 849 A 1 ATOM 6744 C CB . VAL A 0 849 . -9.477 -8.671 26.417 1.00 27.64 849 A 1 ATOM 6745 O O . VAL A 0 849 . -6.575 -9.796 26.807 1.00 27.64 849 A 1 ATOM 6746 C CG1 . VAL A 0 849 . -9.850 -9.401 25.118 1.00 27.64 849 A 1 ATOM 6747 C CG2 . VAL A 0 849 . -10.752 -8.005 26.953 1.00 27.64 849 A 1 ATOM 6748 N N . THR A 0 850 . -7.807 -11.662 26.636 1.00 25.84 850 A 1 ATOM 6749 C CA . THR A 0 850 . -6.731 -12.539 26.164 1.00 25.84 850 A 1 ATOM 6750 C C . THR A 0 850 . -6.498 -12.382 24.665 1.00 25.84 850 A 1 ATOM 6751 C CB . THR A 0 850 . -7.068 -14.009 26.459 1.00 25.84 850 A 1 ATOM 6752 O O . THR A 0 850 . -7.368 -12.731 23.870 1.00 25.84 850 A 1 ATOM 6753 C CG2 . THR A 0 850 . -6.902 -14.343 27.941 1.00 25.84 850 A 1 ATOM 6754 O OG1 . THR A 0 850 . -8.412 -14.269 26.117 1.00 25.84 850 A 1 ATOM 6755 N N . LEU A 0 851 . -5.300 -11.941 24.281 1.00 27.73 851 A 1 ATOM 6756 C CA . LEU A 0 851 . -4.760 -12.200 22.945 1.00 27.73 851 A 1 ATOM 6757 C C . LEU A 0 851 . -4.296 -13.668 22.862 1.00 27.73 851 A 1 ATOM 6758 C CB . LEU A 0 851 . -3.580 -11.250 22.664 1.00 27.73 851 A 1 ATOM 6759 O O . LEU A 0 851 . -3.733 -14.167 23.843 1.00 27.73 851 A 1 ATOM 6760 C CG . LEU A 0 851 . -3.985 -9.779 22.454 1.00 27.73 851 A 1 ATOM 6761 C CD1 . LEU A 0 851 . -2.744 -8.888 22.508 1.00 27.73 851 A 1 ATOM 6762 C CD2 . LEU A 0 851 . -4.665 -9.568 21.100 1.00 27.73 851 A 1 ATOM 6763 N N . PRO A 0 852 . -4.487 -14.365 21.728 1.00 30.35 852 A 1 ATOM 6764 C CA . PRO A 0 852 . -3.907 -15.686 21.533 1.00 30.35 852 A 1 ATOM 6765 C C . PRO A 0 852 . -2.379 -15.579 21.432 1.00 30.35 852 A 1 ATOM 6766 C CB . PRO A 0 852 . -4.552 -16.235 20.256 1.00 30.35 852 A 1 ATOM 6767 O O . PRO A 0 852 . -1.843 -14.854 20.595 1.00 30.35 852 A 1 ATOM 6768 C CG . PRO A 0 852 . -4.883 -14.976 19.453 1.00 30.35 852 A 1 ATOM 6769 C CD . PRO A 0 852 . -5.202 -13.939 20.532 1.00 30.35 852 A 1 ATOM 6770 N N . LYS A 0 853 . -1.669 -16.324 22.284 1.00 24.57 853 A 1 ATOM 6771 C CA . LYS A 0 853 . -0.268 -16.679 22.027 1.00 24.57 853 A 1 ATOM 6772 C C . LYS A 0 853 . -0.210 -17.652 20.851 1.00 24.57 853 A 1 ATOM 6773 C CB . LYS A 0 853 . 0.343 -17.438 23.212 1.00 24.57 853 A 1 ATOM 6774 O O . LYS A 0 853 . -1.042 -18.553 20.803 1.00 24.57 853 A 1 ATOM 6775 C CG . LYS A 0 853 . 0.666 -16.639 24.478 1.00 24.57 853 A 1 ATOM 6776 C CD . LYS A 0 853 . 1.292 -17.651 25.450 1.00 24.57 853 A 1 ATOM 6777 C CE . LYS A 0 853 . 1.900 -17.017 26.697 1.00 24.57 853 A 1 ATOM 6778 N NZ . LYS A 0 853 . 2.667 -18.050 27.435 1.00 24.57 853 A 1 ATOM 6779 N N . TRP A 0 854 . 0.859 -17.585 20.063 1.00 29.51 854 A 1 ATOM 6780 C CA . TRP A 0 854 . 1.482 -18.774 19.473 1.00 29.51 854 A 1 ATOM 6781 C C . TRP A 0 854 . 2.997 -18.736 19.695 1.00 29.51 854 A 1 ATOM 6782 C CB . TRP A 0 854 . 1.060 -18.992 18.009 1.00 29.51 854 A 1 ATOM 6783 O O . TRP A 0 854 . 3.566 -17.679 19.976 1.00 29.51 854 A 1 ATOM 6784 C CG . TRP A 0 854 . -0.122 -19.898 17.768 1.00 29.51 854 A 1 ATOM 6785 C CD1 . TRP A 0 854 . -0.788 -20.642 18.688 1.00 29.51 854 A 1 ATOM 6786 C CD2 . TRP A 0 854 . -0.766 -20.213 16.492 1.00 29.51 854 A 1 ATOM 6787 C CE2 . TRP A 0 854 . -1.826 -21.140 16.728 1.00 29.51 854 A 1 ATOM 6788 C CE3 . TRP A 0 854 . -0.554 -19.821 15.152 1.00 29.51 854 A 1 ATOM 6789 N NE1 . TRP A 0 854 . -1.803 -21.350 18.085 1.00 29.51 854 A 1 ATOM 6790 C CH2 . TRP A 0 854 . -2.398 -21.233 14.383 1.00 29.51 854 A 1 ATOM 6791 C CZ2 . TRP A 0 854 . -2.636 -21.648 15.703 1.00 29.51 854 A 1 ATOM 6792 C CZ3 . TRP A 0 854 . -1.360 -20.324 14.112 1.00 29.51 854 A 1 ATOM 6793 N N . ASP A 0 855 . 3.606 -19.920 19.711 1.00 28.21 855 A 1 ATOM 6794 C CA . ASP A 0 855 . 4.834 -20.180 20.465 1.00 28.21 855 A 1 ATOM 6795 C C . ASP A 0 855 . 6.114 -20.241 19.621 1.00 28.21 855 A 1 ATOM 6796 C CB . ASP A 0 855 . 4.668 -21.465 21.298 1.00 28.21 855 A 1 ATOM 6797 O O . ASP A 0 855 . 6.117 -20.554 18.431 1.00 28.21 855 A 1 ATOM 6798 C CG . ASP A 0 855 . 3.814 -21.240 22.549 1.00 28.21 855 A 1 ATOM 6799 O OD1 . ASP A 0 855 . 4.248 -20.445 23.419 1.00 28.21 855 A 1 ATOM 6800 O OD2 . ASP A 0 855 . 2.732 -21.858 22.641 1.00 28.21 855 A 1 ATOM 6801 N N . ASN A 0 856 . 7.238 -20.010 20.302 1.00 24.13 856 A 1 ATOM 6802 C CA . ASN A 0 856 . 8.577 -20.216 19.762 1.00 24.13 856 A 1 ATOM 6803 C C . ASN A 0 856 . 8.821 -21.692 19.413 1.00 24.13 856 A 1 ATOM 6804 C CB . ASN A 0 856 . 9.620 -19.794 20.816 1.00 24.13 856 A 1 ATOM 6805 O O . ASN A 0 856 . 8.583 -22.577 20.239 1.00 24.13 856 A 1 ATOM 6806 C CG . ASN A 0 856 . 9.595 -18.318 21.160 1.00 24.13 856 A 1 ATOM 6807 N ND2 . ASN A 0 856 . 9.754 -17.975 22.417 1.00 24.13 856 A 1 ATOM 6808 O OD1 . ASN A 0 856 . 9.452 -17.454 20.320 1.00 24.13 856 A 1 ATOM 6809 N N . LYS A 0 857 . 9.485 -21.946 18.280 1.00 27.71 857 A 1 ATOM 6810 C CA . LYS A 0 857 . 10.332 -23.134 18.122 1.00 27.71 857 A 1 ATOM 6811 C C . LYS A 0 857 . 11.759 -22.730 17.783 1.00 27.71 857 A 1 ATOM 6812 C CB . LYS A 0 857 . 9.738 -24.144 17.127 1.00 27.71 857 A 1 ATOM 6813 O O . LYS A 0 857 . 12.030 -22.148 16.740 1.00 27.71 857 A 1 ATOM 6814 C CG . LYS A 0 857 . 8.977 -25.231 17.901 1.00 27.71 857 A 1 ATOM 6815 C CD . LYS A 0 857 . 8.498 -26.357 16.985 1.00 27.71 857 A 1 ATOM 6816 C CE . LYS A 0 857 . 7.892 -27.469 17.846 1.00 27.71 857 A 1 ATOM 6817 N NZ . LYS A 0 857 . 7.420 -28.599 17.011 1.00 27.71 857 A 1 ATOM 6818 N N . VAL A 0 858 . 12.654 -23.050 18.711 1.00 22.96 858 A 1 ATOM 6819 C CA . VAL A 0 858 . 14.101 -22.887 18.582 1.00 22.96 858 A 1 ATOM 6820 C C . VAL A 0 858 . 14.665 -24.041 17.757 1.00 22.96 858 A 1 ATOM 6821 C CB . VAL A 0 858 . 14.748 -22.870 19.985 1.00 22.96 858 A 1 ATOM 6822 O O . VAL A 0 858 . 14.300 -25.192 17.992 1.00 22.96 858 A 1 ATOM 6823 C CG1 . VAL A 0 858 . 16.280 -22.813 19.944 1.00 22.96 858 A 1 ATOM 6824 C CG2 . VAL A 0 858 . 14.252 -21.671 20.806 1.00 22.96 858 A 1 ATOM 6825 N N . VAL A 0 859 . 15.610 -23.738 16.869 1.00 25.37 859 A 1 ATOM 6826 C CA . VAL A 0 859 . 16.641 -24.685 16.427 1.00 25.37 859 A 1 ATOM 6827 C C . VAL A 0 859 . 17.992 -23.976 16.554 1.00 25.37 859 A 1 ATOM 6828 C CB . VAL A 0 859 . 16.386 -25.231 15.006 1.00 25.37 859 A 1 ATOM 6829 O O . VAL A 0 859 . 18.106 -22.788 16.256 1.00 25.37 859 A 1 ATOM 6830 C CG1 . VAL A 0 859 . 17.459 -26.248 14.598 1.00 25.37 859 A 1 ATOM 6831 C CG2 . VAL A 0 859 . 15.032 -25.951 14.916 1.00 25.37 859 A 1 ATOM 6832 N N . GLN A 0 860 . 18.981 -24.692 17.082 1.00 23.71 860 A 1 ATOM 6833 C CA . GLN A 0 860 . 20.346 -24.219 17.327 1.00 23.71 860 A 1 ATOM 6834 C C . GLN A 0 860 . 21.115 -24.062 15.999 1.00 23.71 860 A 1 ATOM 6835 C CB . GLN A 0 860 . 20.968 -25.199 18.338 1.00 23.71 860 A 1 ATOM 6836 O O . GLN A 0 860 . 20.872 -24.804 15.054 1.00 23.71 860 A 1 ATOM 6837 C CG . GLN A 0 860 . 20.575 -24.767 19.762 1.00 23.71 860 A 1 ATOM 6838 C CD . GLN A 0 860 . 20.867 -25.836 20.804 1.00 23.71 860 A 1 ATOM 6839 N NE2 . GLN A 0 860 . 22.112 -26.055 21.163 1.00 23.71 860 A 1 ATOM 6840 O OE1 . GLN A 0 860 . 19.973 -26.489 21.317 1.00 23.71 860 A 1 ATOM 6841 N N . LEU A 0 861 . 21.872 -22.972 15.826 1.00 22.72 861 A 1 ATOM 6842 C CA . LEU A 0 861 . 23.330 -22.932 16.036 1.00 22.72 861 A 1 ATOM 6843 C C . LEU A 0 861 . 24.069 -24.126 15.410 1.00 22.72 861 A 1 ATOM 6844 C CB . LEU A 0 861 . 23.729 -22.788 17.525 1.00 22.72 861 A 1 ATOM 6845 O O . LEU A 0 861 . 23.999 -25.230 15.939 1.00 22.72 861 A 1 ATOM 6846 C CG . LEU A 0 861 . 23.581 -21.395 18.151 1.00 22.72 861 A 1 ATOM 6847 C CD1 . LEU A 0 861 . 23.710 -21.506 19.673 1.00 22.72 861 A 1 ATOM 6848 C CD2 . LEU A 0 861 . 24.665 -20.437 17.655 1.00 22.72 861 A 1 ATOM 6849 N N . ASP A 0 862 . 24.906 -23.836 14.414 1.00 24.22 862 A 1 ATOM 6850 C CA . ASP A 0 862 . 26.329 -23.711 14.747 1.00 24.22 862 A 1 ATOM 6851 C C . ASP A 0 862 . 26.997 -22.558 13.972 1.00 24.22 862 A 1 ATOM 6852 C CB . ASP A 0 862 . 27.076 -25.053 14.606 1.00 24.22 862 A 1 ATOM 6853 O O . ASP A 0 862 . 26.408 -22.032 13.023 1.00 24.22 862 A 1 ATOM 6854 C CG . ASP A 0 862 . 27.916 -25.349 15.856 1.00 24.22 862 A 1 ATOM 6855 O OD1 . ASP A 0 862 . 28.313 -24.365 16.526 1.00 24.22 862 A 1 ATOM 6856 O OD2 . ASP A 0 862 . 28.112 -26.547 16.153 1.00 24.22 862 A 1 ATOM 6857 N N . MET A 0 863 . 28.172 -22.111 14.422 1.00 23.34 863 A 1 ATOM 6858 C CA . MET A 0 863 . 28.884 -20.928 13.905 1.00 23.34 863 A 1 ATOM 6859 C C . MET A 0 863 . 30.402 -21.155 13.874 1.00 23.34 863 A 1 ATOM 6860 C CB . MET A 0 863 . 28.587 -19.703 14.801 1.00 23.34 863 A 1 ATOM 6861 O O . MET A 0 863 . 31.055 -21.003 14.899 1.00 23.34 863 A 1 ATOM 6862 C CG . MET A 0 863 . 27.338 -18.901 14.417 1.00 23.34 863 A 1 ATOM 6863 S SD . MET A 0 863 . 27.602 -17.513 13.266 1.00 23.34 863 A 1 ATOM 6864 C CE . MET A 0 863 . 28.578 -16.376 14.294 1.00 23.34 863 A 1 ATOM 6865 N N . ASP A 0 864 . 30.957 -21.426 12.692 1.00 25.95 864 A 1 ATOM 6866 C CA . ASP A 0 864 . 32.389 -21.319 12.361 1.00 25.95 864 A 1 ATOM 6867 C C . ASP A 0 864 . 32.536 -21.327 10.822 1.00 25.95 864 A 1 ATOM 6868 C CB . ASP A 0 864 . 33.192 -22.495 12.967 1.00 25.95 864 A 1 ATOM 6869 O O . ASP A 0 864 . 31.788 -22.017 10.134 1.00 25.95 864 A 1 ATOM 6870 C CG . ASP A 0 864 . 33.882 -22.170 14.302 1.00 25.95 864 A 1 ATOM 6871 O OD1 . ASP A 0 864 . 34.336 -21.009 14.452 1.00 25.95 864 A 1 ATOM 6872 O OD2 . ASP A 0 864 . 34.074 -23.116 15.100 1.00 25.95 864 A 1 ATOM 6873 N N . GLY A 0 865 . 33.446 -20.588 10.185 1.00 27.56 865 A 1 ATOM 6874 C CA . GLY A 0 865 . 34.321 -19.529 10.690 1.00 27.56 865 A 1 ATOM 6875 C C . GLY A 0 865 . 35.010 -18.815 9.513 1.00 27.56 865 A 1 ATOM 6876 O O . GLY A 0 865 . 35.354 -19.443 8.514 1.00 27.56 865 A 1 ATOM 6877 N N . PHE A 0 866 . 35.200 -17.494 9.589 1.00 22.74 866 A 1 ATOM 6878 C CA . PHE A 0 866 . 35.961 -16.747 8.573 1.00 22.74 866 A 1 ATOM 6879 C C . PHE A 0 866 . 37.464 -17.009 8.738 1.00 22.74 866 A 1 ATOM 6880 C CB . PHE A 0 866 . 35.712 -15.228 8.721 1.00 22.74 866 A 1 ATOM 6881 O O . PHE A 0 866 . 37.984 -16.742 9.820 1.00 22.74 866 A 1 ATOM 6882 C CG . PHE A 0 866 . 34.785 -14.590 7.704 1.00 22.74 866 A 1 ATOM 6883 C CD1 . PHE A 0 866 . 35.317 -13.938 6.574 1.00 22.74 866 A 1 ATOM 6884 C CD2 . PHE A 0 866 . 33.395 -14.585 7.920 1.00 22.74 866 A 1 ATOM 6885 C CE1 . PHE A 0 866 . 34.464 -13.280 5.668 1.00 22.74 866 A 1 ATOM 6886 C CE2 . PHE A 0 866 . 32.542 -13.927 7.016 1.00 22.74 866 A 1 ATOM 6887 C CZ . PHE A 0 866 . 33.076 -13.273 5.891 1.00 22.74 866 A 1 ATOM 6888 N N . ASN A 0 867 . 38.179 -17.378 7.665 1.00 25.99 867 A 1 ATOM 6889 C CA . ASN A 0 867 . 39.536 -16.865 7.423 1.00 25.99 867 A 1 ATOM 6890 C C . ASN A 0 867 . 40.086 -17.119 6.005 1.00 25.99 867 A 1 ATOM 6891 C CB . ASN A 0 867 . 40.536 -17.372 8.488 1.00 25.99 867 A 1 ATOM 6892 O O . ASN A 0 867 . 39.723 -18.074 5.333 1.00 25.99 867 A 1 ATOM 6893 C CG . ASN A 0 867 . 40.851 -16.300 9.523 1.00 25.99 867 A 1 ATOM 6894 N ND2 . ASN A 0 867 . 41.062 -16.679 10.761 1.00 25.99 867 A 1 ATOM 6895 O OD1 . ASN A 0 867 . 40.934 -15.115 9.236 1.00 25.99 867 A 1 ATOM 6896 N N . CYS A 0 868 . 40.971 -16.197 5.616 1.00 22.64 868 A 1 ATOM 6897 C CA . CYS A 0 868 . 42.122 -16.279 4.706 1.00 22.64 868 A 1 ATOM 6898 C C . CYS A 0 868 . 42.227 -17.375 3.621 1.00 22.64 868 A 1 ATOM 6899 C CB . CYS A 0 868 . 43.365 -16.350 5.603 1.00 22.64 868 A 1 ATOM 6900 O O . CYS A 0 868 . 42.362 -18.545 3.935 1.00 22.64 868 A 1 ATOM 6901 S SG . CYS A 0 868 . 43.436 -14.884 6.676 1.00 22.64 868 A 1 ATOM 6902 N N . MET A 0 869 . 42.371 -16.889 2.378 1.00 23.88 869 A 1 ATOM 6903 C CA . MET A 0 869 . 43.495 -17.105 1.434 1.00 23.88 869 A 1 ATOM 6904 C C . MET A 0 869 . 44.055 -18.511 1.113 1.00 23.88 869 A 1 ATOM 6905 C CB . MET A 0 869 . 44.663 -16.154 1.783 1.00 23.88 869 A 1 ATOM 6906 O O . MET A 0 869 . 44.149 -19.404 1.937 1.00 23.88 869 A 1 ATOM 6907 C CG . MET A 0 869 . 44.314 -14.687 1.505 1.00 23.88 869 A 1 ATOM 6908 S SD . MET A 0 869 . 45.710 -13.537 1.646 1.00 23.88 869 A 1 ATOM 6909 C CE . MET A 0 869 . 45.036 -12.127 0.736 1.00 23.88 869 A 1 ATOM 6910 N N . ASP A 0 870 . 44.581 -18.567 -0.116 1.00 25.14 870 A 1 ATOM 6911 C CA . ASP A 0 870 . 45.561 -19.511 -0.666 1.00 25.14 870 A 1 ATOM 6912 C C . ASP A 0 870 . 45.126 -20.943 -1.054 1.00 25.14 870 A 1 ATOM 6913 C CB . ASP A 0 870 . 46.901 -19.430 0.093 1.00 25.14 870 A 1 ATOM 6914 O O . ASP A 0 870 . 44.898 -21.827 -0.243 1.00 25.14 870 A 1 ATOM 6915 C CG . ASP A 0 870 . 47.512 -18.019 0.056 1.00 25.14 870 A 1 ATOM 6916 O OD1 . ASP A 0 870 . 47.199 -17.265 -0.900 1.00 25.14 870 A 1 ATOM 6917 O OD2 . ASP A 0 870 . 48.283 -17.684 0.982 1.00 25.14 870 A 1 ATOM 6918 N N . ALA A 0 871 . 45.179 -21.139 -2.379 1.00 25.08 871 A 1 ATOM 6919 C CA . ALA A 0 871 . 45.873 -22.224 -3.080 1.00 25.08 871 A 1 ATOM 6920 C C . ALA A 0 871 . 45.356 -23.690 -3.066 1.00 25.08 871 A 1 ATOM 6921 C CB . ALA A 0 871 . 47.371 -22.130 -2.754 1.00 25.08 871 A 1 ATOM 6922 O O . ALA A 0 871 . 45.288 -24.376 -2.056 1.00 25.08 871 A 1 ATOM 6923 N N . SER A 0 872 . 45.223 -24.188 -4.306 1.00 24.57 872 A 1 ATOM 6924 C CA . SER A 0 872 . 45.673 -25.504 -4.811 1.00 24.57 872 A 1 ATOM 6925 C C . SER A 0 872 . 45.039 -26.830 -4.334 1.00 24.57 872 A 1 ATOM 6926 C CB . SER A 0 872 . 47.209 -25.604 -4.775 1.00 24.57 872 A 1 ATOM 6927 O O . SER A 0 872 . 45.305 -27.314 -3.243 1.00 24.57 872 A 1 ATOM 6928 O OG . SER A 0 872 . 47.713 -25.416 -3.471 1.00 24.57 872 A 1 ATOM 6929 N N . GLU A 0 873 . 44.431 -27.496 -5.330 1.00 25.96 873 A 1 ATOM 6930 C CA . GLU A 0 873 . 44.740 -28.874 -5.786 1.00 25.96 873 A 1 ATOM 6931 C C . GLU A 0 873 . 44.027 -30.128 -5.218 1.00 25.96 873 A 1 ATOM 6932 C CB . GLU A 0 873 . 46.262 -29.099 -5.910 1.00 25.96 873 A 1 ATOM 6933 O O . GLU A 0 873 . 44.012 -30.388 -4.025 1.00 25.96 873 A 1 ATOM 6934 C CG . GLU A 0 873 . 46.821 -28.389 -7.154 1.00 25.96 873 A 1 ATOM 6935 C CD . GLU A 0 873 . 48.349 -28.482 -7.290 1.00 25.96 873 A 1 ATOM 6936 O OE1 . GLU A 0 873 . 48.892 -27.609 -8.005 1.00 25.96 873 A 1 ATOM 6937 O OE2 . GLU A 0 873 . 48.956 -29.393 -6.682 1.00 25.96 873 A 1 ATOM 6938 N N . HIS A 0 874 . 43.559 -30.945 -6.186 1.00 28.60 874 A 1 ATOM 6939 C CA . HIS A 0 874 . 43.540 -32.426 -6.273 1.00 28.60 874 A 1 ATOM 6940 C C . HIS A 0 874 . 42.884 -33.274 -5.149 1.00 28.60 874 A 1 ATOM 6941 C CB . HIS A 0 874 . 44.982 -32.865 -6.596 1.00 28.60 874 A 1 ATOM 6942 O O . HIS A 0 874 . 43.095 -33.061 -3.968 1.00 28.60 874 A 1 ATOM 6943 C CG . HIS A 0 874 . 45.531 -32.277 -7.883 1.00 28.60 874 A 1 ATOM 6944 C CD2 . HIS A 0 874 . 46.800 -31.798 -8.090 1.00 28.60 874 A 1 ATOM 6945 N ND1 . HIS A 0 874 . 44.844 -32.110 -9.070 1.00 28.60 874 A 1 ATOM 6946 C CE1 . HIS A 0 874 . 45.676 -31.543 -9.960 1.00 28.60 874 A 1 ATOM 6947 N NE2 . HIS A 0 874 . 46.876 -31.343 -9.411 1.00 28.60 874 A 1 ATOM 6948 N N . SER A 0 875 . 42.128 -34.352 -5.417 1.00 29.18 875 A 1 ATOM 6949 C CA . SER A 0 875 . 41.709 -35.076 -6.649 1.00 29.18 875 A 1 ATOM 6950 C C . SER A 0 875 . 40.431 -35.903 -6.324 1.00 29.18 875 A 1 ATOM 6951 C CB . SER A 0 875 . 42.847 -36.002 -7.099 1.00 29.18 875 A 1 ATOM 6952 O O . SER A 0 875 . 39.967 -35.833 -5.190 1.00 29.18 875 A 1 ATOM 6953 O OG . SER A 0 875 . 43.175 -36.934 -6.089 1.00 29.18 875 A 1 ATOM 6954 N N . ALA A 0 876 . 39.768 -36.691 -7.183 1.00 30.31 876 A 1 ATOM 6955 C CA . ALA A 0 876 . 39.957 -37.139 -8.580 1.00 30.31 876 A 1 ATOM 6956 C C . ALA A 0 876 . 38.554 -37.157 -9.271 1.00 30.31 876 A 1 ATOM 6957 C CB . ALA A 0 876 . 40.649 -38.500 -8.508 1.00 30.31 876 A 1 ATOM 6958 O O . ALA A 0 876 . 37.758 -36.291 -8.920 1.00 30.31 876 A 1 ATOM 6959 N N . THR A 0 877 . 38.080 -37.997 -10.210 1.00 30.71 877 A 1 ATOM 6960 C CA . THR A 0 877 . 38.480 -39.157 -11.073 1.00 30.71 877 A 1 ATOM 6961 C C . THR A 0 877 . 37.321 -39.275 -12.101 1.00 30.71 877 A 1 ATOM 6962 C CB . THR A 0 877 . 38.477 -40.533 -10.341 1.00 30.71 877 A 1 ATOM 6963 O O . THR A 0 877 . 36.199 -38.933 -11.732 1.00 30.71 877 A 1 ATOM 6964 C CG2 . THR A 0 877 . 39.843 -41.221 -10.230 1.00 30.71 877 A 1 ATOM 6965 O OG1 . THR A 0 877 . 37.907 -40.447 -9.052 1.00 30.71 877 A 1 ATOM 6966 N N . GLU A 0 878 . 37.399 -39.771 -13.341 1.00 26.71 878 A 1 ATOM 6967 C CA . GLU A 0 878 . 38.457 -40.237 -14.264 1.00 26.71 878 A 1 ATOM 6968 C C . GLU A 0 878 . 37.851 -40.199 -15.706 1.00 26.71 878 A 1 ATOM 6969 C CB . GLU A 0 878 . 38.886 -41.666 -13.857 1.00 26.71 878 A 1 ATOM 6970 O O . GLU A 0 878 . 36.701 -39.784 -15.854 1.00 26.71 878 A 1 ATOM 6971 C CG . GLU A 0 878 . 40.205 -42.158 -14.485 1.00 26.71 878 A 1 ATOM 6972 C CD . GLU A 0 878 . 40.834 -43.348 -13.734 1.00 26.71 878 A 1 ATOM 6973 O OE1 . GLU A 0 878 . 42.041 -43.589 -13.962 1.00 26.71 878 A 1 ATOM 6974 O OE2 . GLU A 0 878 . 40.132 -43.986 -12.916 1.00 26.71 878 A 1 ATOM 6975 N N . CYS A 0 879 . 38.578 -40.655 -16.740 1.00 28.92 879 A 1 ATOM 6976 C CA . CYS A 0 879 . 38.151 -40.827 -18.150 1.00 28.92 879 A 1 ATOM 6977 C C . CYS A 0 879 . 38.040 -39.560 -19.042 1.00 28.92 879 A 1 ATOM 6978 C CB . CYS A 0 879 . 36.896 -41.716 -18.246 1.00 28.92 879 A 1 ATOM 6979 O O . CYS A 0 879 . 36.980 -38.956 -19.172 1.00 28.92 879 A 1 ATOM 6980 S SG . CYS A 0 879 . 37.163 -43.331 -17.449 1.00 28.92 879 A 1 ATOM 6981 N N . ASP A 0 880 . 39.163 -39.231 -19.696 1.00 30.66 880 A 1 ATOM 6982 C CA . ASP A 0 880 . 39.364 -39.038 -21.155 1.00 30.66 880 A 1 ATOM 6983 C C . ASP A 0 880 . 38.258 -38.346 -21.999 1.00 30.66 880 A 1 ATOM 6984 C CB . ASP A 0 880 . 39.706 -40.413 -21.778 1.00 30.66 880 A 1 ATOM 6985 O O . ASP A 0 880 . 37.116 -38.793 -22.040 1.00 30.66 880 A 1 ATOM 6986 C CG . ASP A 0 880 . 40.588 -41.310 -20.893 1.00 30.66 880 A 1 ATOM 6987 O OD1 . ASP A 0 880 . 41.451 -40.753 -20.174 1.00 30.66 880 A 1 ATOM 6988 O OD2 . ASP A 0 880 . 40.338 -42.534 -20.875 1.00 30.66 880 A 1 ATOM 6989 N N . GLY A 0 881 . 38.518 -37.318 -22.820 1.00 29.92 881 A 1 ATOM 6990 C CA . GLY A 0 881 . 39.761 -36.634 -23.227 1.00 29.92 881 A 1 ATOM 6991 C C . GLY A 0 881 . 39.427 -35.458 -24.182 1.00 29.92 881 A 1 ATOM 6992 O O . GLY A 0 881 . 38.259 -35.116 -24.345 1.00 29.92 881 A 1 ATOM 6993 N N . GLU A 0 882 . 40.351 -34.769 -24.860 1.00 30.98 882 A 1 ATOM 6994 C CA . GLU A 0 882 . 41.817 -34.908 -24.932 1.00 30.98 882 A 1 ATOM 6995 C C . GLU A 0 882 . 42.524 -33.551 -24.650 1.00 30.98 882 A 1 ATOM 6996 C CB . GLU A 0 882 . 42.234 -35.506 -26.292 1.00 30.98 882 A 1 ATOM 6997 O O . GLU A 0 882 . 42.395 -33.025 -23.547 1.00 30.98 882 A 1 ATOM 6998 C CG . GLU A 0 882 . 41.765 -36.944 -26.536 1.00 30.98 882 A 1 ATOM 6999 C CD . GLU A 0 882 . 42.312 -37.439 -27.883 1.00 30.98 882 A 1 ATOM 7000 O OE1 . GLU A 0 882 . 43.533 -37.709 -27.942 1.00 30.98 882 A 1 ATOM 7001 O OE2 . GLU A 0 882 . 41.522 -37.491 -28.853 1.00 30.98 882 A 1 ATOM 7002 N N . GLN A 0 883 . 43.307 -32.983 -25.589 1.00 27.89 883 A 1 ATOM 7003 C CA . GLN A 0 883 . 44.205 -31.837 -25.344 1.00 27.89 883 A 1 ATOM 7004 C C . GLN A 0 883 . 44.341 -30.862 -26.531 1.00 27.89 883 A 1 ATOM 7005 C CB . GLN A 0 883 . 45.626 -32.359 -25.050 1.00 27.89 883 A 1 ATOM 7006 O O . GLN A 0 883 . 44.475 -31.273 -27.681 1.00 27.89 883 A 1 ATOM 7007 C CG . GLN A 0 883 . 45.765 -33.219 -23.785 1.00 27.89 883 A 1 ATOM 7008 C CD . GLN A 0 883 . 47.157 -33.828 -23.636 1.00 27.89 883 A 1 ATOM 7009 N NE2 . GLN A 0 883 . 47.460 -34.415 -22.500 1.00 27.89 883 A 1 ATOM 7010 O OE1 . GLN A 0 883 . 47.999 -33.801 -24.519 1.00 27.89 883 A 1 ATOM 7011 N N . SER A 0 884 . 44.462 -29.561 -26.241 1.00 32.04 884 A 1 ATOM 7012 C CA . SER A 0 884 . 45.551 -28.696 -26.755 1.00 32.04 884 A 1 ATOM 7013 C C . SER A 0 884 . 45.525 -27.305 -26.091 1.00 32.04 884 A 1 ATOM 7014 C CB . SER A 0 884 . 45.599 -28.571 -28.291 1.00 32.04 884 A 1 ATOM 7015 O O . SER A 0 884 . 44.475 -26.811 -25.688 1.00 32.04 884 A 1 ATOM 7016 O OG . SER A 0 884 . 44.322 -28.545 -28.881 1.00 32.04 884 A 1 ATOM 7017 N N . HIS A 0 885 . 46.699 -26.686 -25.918 1.00 27.69 885 A 1 ATOM 7018 C CA . HIS A 0 885 . 46.889 -25.437 -25.158 1.00 27.69 885 A 1 ATOM 7019 C C . HIS A 0 885 . 47.127 -24.218 -26.071 1.00 27.69 885 A 1 ATOM 7020 C CB . HIS A 0 885 . 48.123 -25.579 -24.243 1.00 27.69 885 A 1 ATOM 7021 O O . HIS A 0 885 . 47.783 -24.365 -27.099 1.00 27.69 885 A 1 ATOM 7022 C CG . HIS A 0 885 . 48.042 -26.607 -23.143 1.00 27.69 885 A 1 ATOM 7023 C CD2 . HIS A 0 885 . 48.386 -27.930 -23.236 1.00 27.69 885 A 1 ATOM 7024 N ND1 . HIS A 0 885 . 47.766 -26.357 -21.816 1.00 27.69 885 A 1 ATOM 7025 C CE1 . HIS A 0 885 . 47.926 -27.503 -21.132 1.00 27.69 885 A 1 ATOM 7026 N NE2 . HIS A 0 885 . 48.303 -28.487 -21.958 1.00 27.69 885 A 1 ATOM 7027 N N . ALA A 0 886 . 46.750 -23.005 -25.628 1.00 30.54 886 A 1 ATOM 7028 C CA . ALA A 0 886 . 47.717 -21.989 -25.144 1.00 30.54 886 A 1 ATOM 7029 C C . ALA A 0 886 . 47.153 -20.547 -25.026 1.00 30.54 886 A 1 ATOM 7030 C CB . ALA A 0 886 . 48.988 -21.931 -26.010 1.00 30.54 886 A 1 ATOM 7031 O O . ALA A 0 886 . 46.416 -20.070 -25.880 1.00 30.54 886 A 1 ATOM 7032 N N . ASN A 0 887 . 47.619 -19.844 -23.987 1.00 28.28 887 A 1 ATOM 7033 C CA . ASN A 0 887 . 47.820 -18.389 -23.854 1.00 28.28 887 A 1 ATOM 7034 C C . ASN A 0 887 . 46.732 -17.386 -24.300 1.00 28.28 887 A 1 ATOM 7035 C CB . ASN A 0 887 . 49.196 -18.034 -24.441 1.00 28.28 887 A 1 ATOM 7036 O O . ASN A 0 887 . 46.691 -16.909 -25.430 1.00 28.28 887 A 1 ATOM 7037 C CG . ASN A 0 887 . 50.344 -18.658 -23.668 1.00 28.28 887 A 1 ATOM 7038 N ND2 . ASN A 0 887 . 51.561 -18.451 -24.105 1.00 28.28 887 A 1 ATOM 7039 O OD1 . ASN A 0 887 . 50.174 -19.347 -22.675 1.00 28.28 887 A 1 ATOM 7040 N N . THR A 0 888 . 46.007 -16.896 -23.291 1.00 24.54 888 A 1 ATOM 7041 C CA . THR A 0 888 . 45.831 -15.461 -22.973 1.00 24.54 888 A 1 ATOM 7042 C C . THR A 0 888 . 46.292 -14.412 -24.004 1.00 24.54 888 A 1 ATOM 7043 C CB . THR A 0 888 . 46.611 -15.134 -21.679 1.00 24.54 888 A 1 ATOM 7044 O O . THR A 0 888 . 47.491 -14.155 -24.137 1.00 24.54 888 A 1 ATOM 7045 C CG2 . THR A 0 888 . 46.079 -15.863 -20.448 1.00 24.54 888 A 1 ATOM 7046 O OG1 . THR A 0 888 . 47.966 -15.501 -21.818 1.00 24.54 888 A 1 ATOM 7047 N N . ASN A 0 889 . 45.343 -13.638 -24.542 1.00 26.64 889 A 1 ATOM 7048 C CA . ASN A 0 889 . 45.358 -12.170 -24.422 1.00 26.64 889 A 1 ATOM 7049 C C . ASN A 0 889 . 44.008 -11.548 -24.821 1.00 26.64 889 A 1 ATOM 7050 C CB . ASN A 0 889 . 46.533 -11.544 -25.208 1.00 26.64 889 A 1 ATOM 7051 O O . ASN A 0 889 . 43.170 -12.197 -25.443 1.00 26.64 889 A 1 ATOM 7052 C CG . ASN A 0 889 . 47.647 -11.095 -24.273 1.00 26.64 889 A 1 ATOM 7053 N ND2 . ASN A 0 889 . 48.891 -11.253 -24.654 1.00 26.64 889 A 1 ATOM 7054 O OD1 . ASN A 0 889 . 47.409 -10.573 -23.195 1.00 26.64 889 A 1 ATOM 7055 N N . HIS A 0 890 . 43.781 -10.285 -24.447 1.00 24.04 890 A 1 ATOM 7056 C CA . HIS A 0 890 . 42.592 -9.537 -24.866 1.00 24.04 890 A 1 ATOM 7057 C C . HIS A 0 890 . 42.540 -9.358 -26.390 1.00 24.04 890 A 1 ATOM 7058 C CB . HIS A 0 890 . 42.605 -8.119 -24.266 1.00 24.04 890 A 1 ATOM 7059 O O . HIS A 0 890 . 43.470 -8.796 -26.958 1.00 24.04 890 A 1 ATOM 7060 C CG . HIS A 0 890 . 42.322 -7.999 -22.793 1.00 24.04 890 A 1 ATOM 7061 C CD2 . HIS A 0 890 . 43.122 -7.378 -21.871 1.00 24.04 890 A 1 ATOM 7062 N ND1 . HIS A 0 890 . 41.141 -8.314 -22.159 1.00 24.04 890 A 1 ATOM 7063 C CE1 . HIS A 0 890 . 41.234 -7.904 -20.883 1.00 24.04 890 A 1 ATOM 7064 N NE2 . HIS A 0 890 . 42.421 -7.321 -20.663 1.00 24.04 890 A 1 ATOM 7065 N N . HIS A 0 891 . 41.393 -9.652 -27.007 1.00 25.74 891 A 1 ATOM 7066 C CA . HIS A 0 891 . 40.853 -8.803 -28.073 1.00 25.74 891 A 1 ATOM 7067 C C . HIS A 0 891 . 39.335 -8.977 -28.211 1.00 25.74 891 A 1 ATOM 7068 C CB . HIS A 0 891 . 41.568 -9.034 -29.420 1.00 25.74 891 A 1 ATOM 7069 O O . HIS A 0 891 . 38.844 -10.074 -28.457 1.00 25.74 891 A 1 ATOM 7070 C CG . HIS A 0 891 . 42.298 -7.792 -29.871 1.00 25.74 891 A 1 ATOM 7071 C CD2 . HIS A 0 891 . 43.629 -7.520 -29.695 1.00 25.74 891 A 1 ATOM 7072 N ND1 . HIS A 0 891 . 41.726 -6.675 -30.444 1.00 25.74 891 A 1 ATOM 7073 C CE1 . HIS A 0 891 . 42.696 -5.758 -30.611 1.00 25.74 891 A 1 ATOM 7074 N NE2 . HIS A 0 891 . 43.871 -6.225 -30.166 1.00 25.74 891 A 1 ATOM 7075 N N . TYR A 0 892 . 38.589 -7.875 -28.101 1.00 23.86 892 A 1 ATOM 7076 C CA . TYR A 0 892 . 37.271 -7.785 -28.732 1.00 23.86 892 A 1 ATOM 7077 C C . TYR A 0 892 . 37.496 -7.582 -30.234 1.00 23.86 892 A 1 ATOM 7078 C CB . TYR A 0 892 . 36.455 -6.613 -28.153 1.00 23.86 892 A 1 ATOM 7079 O O . TYR A 0 892 . 38.250 -6.686 -30.621 1.00 23.86 892 A 1 ATOM 7080 C CG . TYR A 0 892 . 35.481 -6.973 -27.045 1.00 23.86 892 A 1 ATOM 7081 C CD1 . TYR A 0 892 . 34.103 -7.063 -27.328 1.00 23.86 892 A 1 ATOM 7082 C CD2 . TYR A 0 892 . 35.939 -7.178 -25.728 1.00 23.86 892 A 1 ATOM 7083 C CE1 . TYR A 0 892 . 33.185 -7.345 -26.299 1.00 23.86 892 A 1 ATOM 7084 C CE2 . TYR A 0 892 . 35.023 -7.465 -24.695 1.00 23.86 892 A 1 ATOM 7085 O OH . TYR A 0 892 . 32.747 -7.810 -23.993 1.00 23.86 892 A 1 ATOM 7086 C CZ . TYR A 0 892 . 33.641 -7.544 -24.981 1.00 23.86 892 A 1 ATOM 7087 N N . LEU A 0 893 . 36.823 -8.373 -31.068 1.00 25.73 893 A 1 ATOM 7088 C CA . LEU A 0 893 . 36.705 -8.132 -32.504 1.00 25.73 893 A 1 ATOM 7089 C C . LEU A 0 893 . 35.292 -8.513 -32.958 1.00 25.73 893 A 1 ATOM 7090 C CB . LEU A 0 893 . 37.777 -8.920 -33.290 1.00 25.73 893 A 1 ATOM 7091 O O . LEU A 0 893 . 34.746 -9.522 -32.515 1.00 25.73 893 A 1 ATOM 7092 C CG . LEU A 0 893 . 38.467 -8.054 -34.363 1.00 25.73 893 A 1 ATOM 7093 C CD1 . LEU A 0 893 . 39.663 -7.302 -33.772 1.00 25.73 893 A 1 ATOM 7094 C CD2 . LEU A 0 893 . 38.966 -8.904 -35.528 1.00 25.73 893 A 1 ATOM 7095 N N . CYS A 0 894 . 34.704 -7.719 -33.849 1.00 22.11 894 A 1 ATOM 7096 C CA . CYS A 0 894 . 33.486 -8.125 -34.547 1.00 22.11 894 A 1 ATOM 7097 C C . CYS A 0 894 . 33.845 -9.085 -35.685 1.00 22.11 894 A 1 ATOM 7098 C CB . CYS A 0 894 . 32.768 -6.888 -35.105 1.00 22.11 894 A 1 ATOM 7099 O O . CYS A 0 894 . 34.845 -8.873 -36.367 1.00 22.11 894 A 1 ATOM 7100 S SG . CYS A 0 894 . 32.130 -5.856 -33.757 1.00 22.11 894 A 1 ATOM 7101 N N . HIS A 0 895 . 32.978 -10.058 -35.965 1.00 26.97 895 A 1 ATOM 7102 C CA . HIS A 0 895 . 32.923 -10.684 -37.284 1.00 26.97 895 A 1 ATOM 7103 C C . HIS A 0 895 . 31.482 -10.762 -37.786 1.00 26.97 895 A 1 ATOM 7104 C CB . HIS A 0 895 . 33.671 -12.026 -37.327 1.00 26.97 895 A 1 ATOM 7105 O O . HIS A 0 895 . 30.539 -10.952 -37.020 1.00 26.97 895 A 1 ATOM 7106 C CG . HIS A 0 895 . 34.830 -11.948 -38.287 1.00 26.97 895 A 1 ATOM 7107 C CD2 . HIS A 0 895 . 36.100 -11.531 -37.988 1.00 26.97 895 A 1 ATOM 7108 N ND1 . HIS A 0 895 . 34.773 -12.127 -39.652 1.00 26.97 895 A 1 ATOM 7109 C CE1 . HIS A 0 895 . 35.984 -11.836 -40.158 1.00 26.97 895 A 1 ATOM 7110 N NE2 . HIS A 0 895 . 36.827 -11.471 -39.182 1.00 26.97 895 A 1 ATOM 7111 N N . GLN A 0 896 . 31.321 -10.526 -39.085 1.00 26.49 896 A 1 ATOM 7112 C CA . GLN A 0 896 . 30.028 -10.400 -39.747 1.00 26.49 896 A 1 ATOM 7113 C C . GLN A 0 896 . 29.413 -11.764 -40.092 1.00 26.49 896 A 1 ATOM 7114 C CB . GLN A 0 896 . 30.218 -9.574 -41.032 1.00 26.49 896 A 1 ATOM 7115 O O . GLN A 0 896 . 30.127 -12.733 -40.318 1.00 26.49 896 A 1 ATOM 7116 C CG . GLN A 0 896 . 30.568 -8.101 -40.778 1.00 26.49 896 A 1 ATOM 7117 C CD . GLN A 0 896 . 30.988 -7.419 -42.075 1.00 26.49 896 A 1 ATOM 7118 N NE2 . GLN A 0 896 . 30.196 -6.529 -42.631 1.00 26.49 896 A 1 ATOM 7119 O OE1 . GLN A 0 896 . 32.042 -7.687 -42.619 1.00 26.49 896 A 1 ATOM 7120 N N . GLN A 0 897 . 28.081 -11.767 -40.218 1.00 24.86 897 A 1 ATOM 7121 C CA . GLN A 0 897 . 27.312 -12.471 -41.258 1.00 24.86 897 A 1 ATOM 7122 C C . GLN A 0 897 . 27.809 -13.869 -41.701 1.00 24.86 897 A 1 ATOM 7123 C CB . GLN A 0 897 . 27.258 -11.558 -42.503 1.00 24.86 897 A 1 ATOM 7124 O O . GLN A 0 897 . 28.681 -13.970 -42.557 1.00 24.86 897 A 1 ATOM 7125 C CG . GLN A 0 897 . 26.593 -10.183 -42.332 1.00 24.86 897 A 1 ATOM 7126 C CD . GLN A 0 897 . 26.810 -9.294 -43.560 1.00 24.86 897 A 1 ATOM 7127 N NE2 . GLN A 0 897 . 25.933 -8.356 -43.830 1.00 24.86 897 A 1 ATOM 7128 O OE1 . GLN A 0 897 . 27.773 -9.402 -44.296 1.00 24.86 897 A 1 ATOM 7129 N N . GLN A 0 898 . 27.090 -14.931 -41.315 1.00 24.17 898 A 1 ATOM 7130 C CA . GLN A 0 898 . 26.161 -15.644 -42.221 1.00 24.17 898 A 1 ATOM 7131 C C . GLN A 0 898 . 25.621 -16.936 -41.583 1.00 24.17 898 A 1 ATOM 7132 C CB . GLN A 0 898 . 26.779 -16.021 -43.592 1.00 24.17 898 A 1 ATOM 7133 O O . GLN A 0 898 . 26.318 -17.941 -41.510 1.00 24.17 898 A 1 ATOM 7134 C CG . GLN A 0 898 . 26.552 -14.937 -44.661 1.00 24.17 898 A 1 ATOM 7135 C CD . GLN A 0 898 . 27.164 -15.274 -46.016 1.00 24.17 898 A 1 ATOM 7136 N NE2 . GLN A 0 898 . 27.367 -14.292 -46.868 1.00 24.17 898 A 1 ATOM 7137 O OE1 . GLN A 0 898 . 27.430 -16.408 -46.367 1.00 24.17 898 A 1 ATOM 7138 N N . SER A 0 899 . 24.334 -16.944 -41.228 1.00 24.36 899 A 1 ATOM 7139 C CA . SER A 0 899 . 23.557 -18.182 -41.064 1.00 24.36 899 A 1 ATOM 7140 C C . SER A 0 899 . 22.054 -17.890 -41.102 1.00 24.36 899 A 1 ATOM 7141 C CB . SER A 0 899 . 23.951 -18.950 -39.790 1.00 24.36 899 A 1 ATOM 7142 O O . SER A 0 899 . 21.394 -17.767 -40.072 1.00 24.36 899 A 1 ATOM 7143 O OG . SER A 0 899 . 23.851 -18.131 -38.646 1.00 24.36 899 A 1 ATOM 7144 N N . LEU A 0 900 . 21.506 -17.793 -42.314 1.00 22.06 900 A 1 ATOM 7145 C CA . LEU A 0 900 . 20.123 -18.207 -42.553 1.00 22.06 900 A 1 ATOM 7146 C C . LEU A 0 900 . 20.163 -19.725 -42.800 1.00 22.06 900 A 1 ATOM 7147 C CB . LEU A 0 900 . 19.545 -17.435 -43.760 1.00 22.06 900 A 1 ATOM 7148 O O . LEU A 0 900 . 21.082 -20.191 -43.477 1.00 22.06 900 A 1 ATOM 7149 C CG . LEU A 0 900 . 18.020 -17.239 -43.677 1.00 22.06 900 A 1 ATOM 7150 C CD1 . LEU A 0 900 . 17.674 -16.049 -42.779 1.00 22.06 900 A 1 ATOM 7151 C CD2 . LEU A 0 900 . 17.428 -16.975 -45.062 1.00 22.06 900 A 1 ATOM 7152 N N . PRO A 0 901 . 19.164 -20.492 -42.344 1.00 27.10 901 A 1 ATOM 7153 C CA . PRO A 0 901 . 18.356 -21.115 -43.386 1.00 27.10 901 A 1 ATOM 7154 C C . PRO A 0 901 . 16.849 -21.126 -43.114 1.00 27.10 901 A 1 ATOM 7155 C CB . PRO A 0 901 . 18.899 -22.534 -43.548 1.00 27.10 901 A 1 ATOM 7156 O O . PRO A 0 901 . 16.354 -21.107 -41.993 1.00 27.10 901 A 1 ATOM 7157 C CG . PRO A 0 901 . 19.265 -22.909 -42.116 1.00 27.10 901 A 1 ATOM 7158 C CD . PRO A 0 901 . 19.516 -21.568 -41.416 1.00 27.10 901 A 1 ATOM 7159 N N . ARG A 0 902 . 16.137 -21.203 -44.238 1.00 23.00 902 A 1 ATOM 7160 C CA . ARG A 0 902 . 14.706 -21.472 -44.395 1.00 23.00 902 A 1 ATOM 7161 C C . ARG A 0 902 . 14.215 -22.637 -43.522 1.00 23.00 902 A 1 ATOM 7162 C CB . ARG A 0 902 . 14.499 -21.941 -45.850 1.00 23.00 902 A 1 ATOM 7163 O O . ARG A 0 902 . 14.823 -23.702 -43.556 1.00 23.00 902 A 1 ATOM 7164 C CG . ARG A 0 902 . 14.944 -20.986 -46.969 1.00 23.00 902 A 1 ATOM 7165 C CD . ARG A 0 902 . 15.219 -21.815 -48.234 1.00 23.00 902 A 1 ATOM 7166 N NE . ARG A 0 902 . 15.409 -20.968 -49.424 1.00 23.00 902 A 1 ATOM 7167 N NH1 . ARG A 0 902 . 16.651 -22.444 -50.685 1.00 23.00 902 A 1 ATOM 7168 N NH2 . ARG A 0 902 . 16.009 -20.501 -51.568 1.00 23.00 902 A 1 ATOM 7169 C CZ . ARG A 0 902 . 16.022 -21.309 -50.546 1.00 23.00 902 A 1 ATOM 7170 N N . GLN A 0 903 . 12.981 -22.524 -43.031 1.00 27.00 903 A 1 ATOM 7171 C CA . GLN A 0 903 . 11.996 -23.590 -43.253 1.00 27.00 903 A 1 ATOM 7172 C C . GLN A 0 903 . 10.570 -23.023 -43.360 1.00 27.00 903 A 1 ATOM 7173 C CB . GLN A 0 903 . 12.131 -24.728 -42.217 1.00 27.00 903 A 1 ATOM 7174 O O . GLN A 0 903 . 9.964 -22.590 -42.387 1.00 27.00 903 A 1 ATOM 7175 C CG . GLN A 0 903 . 12.479 -26.050 -42.932 1.00 27.00 903 A 1 ATOM 7176 C CD . GLN A 0 903 . 12.773 -27.212 -41.988 1.00 27.00 903 A 1 ATOM 7177 N NE2 . GLN A 0 903 . 13.147 -28.361 -42.506 1.00 27.00 903 A 1 ATOM 7178 O OE1 . GLN A 0 903 . 12.672 -27.126 -40.779 1.00 27.00 903 A 1 ATOM 7179 N N . GLN A 0 904 . 10.039 -23.032 -44.583 1.00 24.39 904 A 1 ATOM 7180 C CA . GLN A 0 904 . 8.604 -23.017 -44.865 1.00 24.39 904 A 1 ATOM 7181 C C . GLN A 0 904 . 8.241 -24.391 -45.452 1.00 24.39 904 A 1 ATOM 7182 C CB . GLN A 0 904 . 8.242 -21.894 -45.862 1.00 24.39 904 A 1 ATOM 7183 O O . GLN A 0 904 . 9.067 -24.989 -46.136 1.00 24.39 904 A 1 ATOM 7184 C CG . GLN A 0 904 . 8.186 -20.487 -45.247 1.00 24.39 904 A 1 ATOM 7185 C CD . GLN A 0 904 . 7.838 -19.424 -46.294 1.00 24.39 904 A 1 ATOM 7186 N NE2 . GLN A 0 904 . 6.788 -18.653 -46.111 1.00 24.39 904 A 1 ATOM 7187 O OE1 . GLN A 0 904 . 8.506 -19.268 -47.301 1.00 24.39 904 A 1 ATOM 7188 N N . GLN A 0 905 . 6.997 -24.834 -45.236 1.00 24.43 905 A 1 ATOM 7189 C CA . GLN A 0 905 . 6.338 -25.961 -45.924 1.00 24.43 905 A 1 ATOM 7190 C C . GLN A 0 905 . 6.935 -27.379 -45.747 1.00 24.43 905 A 1 ATOM 7191 C CB . GLN A 0 905 . 6.140 -25.624 -47.416 1.00 24.43 905 A 1 ATOM 7192 O O . GLN A 0 905 . 7.583 -27.905 -46.643 1.00 24.43 905 A 1 ATOM 7193 C CG . GLN A 0 905 . 5.215 -24.423 -47.659 1.00 24.43 905 A 1 ATOM 7194 C CD . GLN A 0 905 . 5.083 -24.084 -49.142 1.00 24.43 905 A 1 ATOM 7195 N NE2 . GLN A 0 905 . 3.988 -23.486 -49.555 1.00 24.43 905 A 1 ATOM 7196 O OE1 . GLN A 0 905 . 5.953 -24.323 -49.960 1.00 24.43 905 A 1 ATOM 7197 N N . GLN A 0 906 . 6.552 -28.049 -44.653 1.00 27.50 906 A 1 ATOM 7198 C CA . GLN A 0 906 . 6.159 -29.477 -44.599 1.00 27.50 906 A 1 ATOM 7199 C C . GLN A 0 906 . 5.474 -29.696 -43.229 1.00 27.50 906 A 1 ATOM 7200 C CB . GLN A 0 906 . 7.376 -30.410 -44.800 1.00 27.50 906 A 1 ATOM 7201 O O . GLN A 0 906 . 6.123 -29.537 -42.206 1.00 27.50 906 A 1 ATOM 7202 C CG . GLN A 0 906 . 7.332 -31.066 -46.195 1.00 27.50 906 A 1 ATOM 7203 C CD . GLN A 0 906 . 8.627 -31.761 -46.611 1.00 27.50 906 A 1 ATOM 7204 N NE2 . GLN A 0 906 . 8.662 -32.358 -47.783 1.00 27.50 906 A 1 ATOM 7205 O OE1 . GLN A 0 906 . 9.630 -31.797 -45.920 1.00 27.50 906 A 1 ATOM 7206 N N . LEU A 0 907 . 4.144 -29.746 -43.085 1.00 24.54 907 A 1 ATOM 7207 C CA . LEU A 0 907 . 3.097 -30.623 -43.645 1.00 24.54 907 A 1 ATOM 7208 C C . LEU A 0 907 . 2.930 -31.956 -42.870 1.00 24.54 907 A 1 ATOM 7209 C CB . LEU A 0 907 . 3.136 -30.801 -45.180 1.00 24.54 907 A 1 ATOM 7210 O O . LEU A 0 907 . 3.627 -32.927 -43.131 1.00 24.54 907 A 1 ATOM 7211 C CG . LEU A 0 907 . 1.778 -31.285 -45.740 1.00 24.54 907 A 1 ATOM 7212 C CD1 . LEU A 0 907 . 0.881 -30.093 -46.088 1.00 24.54 907 A 1 ATOM 7213 C CD2 . LEU A 0 907 . 1.950 -32.128 -47.001 1.00 24.54 907 A 1 ATOM 7214 N N . ASN A 0 908 . 1.880 -31.974 -42.037 1.00 22.68 908 A 1 ATOM 7215 C CA . ASN A 0 908 . 1.130 -33.109 -41.471 1.00 22.68 908 A 1 ATOM 7216 C C . ASN A 0 908 . 1.686 -33.967 -40.306 1.00 22.68 908 A 1 ATOM 7217 C CB . ASN A 0 908 . 0.537 -33.973 -42.601 1.00 22.68 908 A 1 ATOM 7218 O O . ASN A 0 908 . 2.777 -34.517 -40.336 1.00 22.68 908 A 1 ATOM 7219 C CG . ASN A 0 908 . -0.566 -33.278 -43.379 1.00 22.68 908 A 1 ATOM 7220 N ND2 . ASN A 0 908 . -1.132 -33.937 -44.359 1.00 22.68 908 A 1 ATOM 7221 O OD1 . ASN A 0 908 . -0.941 -32.146 -43.120 1.00 22.68 908 A 1 ATOM 7222 N N . HIS A 0 909 . 0.769 -34.175 -39.347 1.00 25.29 909 A 1 ATOM 7223 C CA . HIS A 0 909 . 0.651 -35.259 -38.359 1.00 25.29 909 A 1 ATOM 7224 C C . HIS A 0 909 . 1.809 -35.560 -37.387 1.00 25.29 909 A 1 ATOM 7225 C CB . HIS A 0 909 . 0.165 -36.547 -39.047 1.00 25.29 909 A 1 ATOM 7226 O O . HIS A 0 909 . 2.586 -36.486 -37.592 1.00 25.29 909 A 1 ATOM 7227 C CG . HIS A 0 909 . -1.193 -36.434 -39.691 1.00 25.29 909 A 1 ATOM 7228 C CD2 . HIS A 0 909 . -1.495 -36.737 -40.991 1.00 25.29 909 A 1 ATOM 7229 N ND1 . HIS A 0 909 . -2.371 -36.068 -39.076 1.00 25.29 909 A 1 ATOM 7230 C CE1 . HIS A 0 909 . -3.352 -36.128 -39.993 1.00 25.29 909 A 1 ATOM 7231 N NE2 . HIS A 0 909 . -2.862 -36.520 -41.178 1.00 25.29 909 A 1 ATOM 7232 N N . GLN A 0 910 . 1.674 -35.028 -36.168 1.00 27.84 910 A 1 ATOM 7233 C CA . GLN A 0 910 . 1.283 -35.895 -35.045 1.00 27.84 910 A 1 ATOM 7234 C C . GLN A 0 910 . 0.416 -35.130 -34.032 1.00 27.84 910 A 1 ATOM 7235 C CB . GLN A 0 910 . 2.503 -36.577 -34.392 1.00 27.84 910 A 1 ATOM 7236 O O . GLN A 0 910 . 0.616 -33.941 -33.803 1.00 27.84 910 A 1 ATOM 7237 C CG . GLN A 0 910 . 2.448 -38.096 -34.644 1.00 27.84 910 A 1 ATOM 7238 C CD . GLN A 0 910 . 3.685 -38.857 -34.179 1.00 27.84 910 A 1 ATOM 7239 N NE2 . GLN A 0 910 . 3.700 -40.165 -34.319 1.00 27.84 910 A 1 ATOM 7240 O OE1 . GLN A 0 910 . 4.654 -38.320 -33.676 1.00 27.84 910 A 1 ATOM 7241 N N . GLN A 0 911 . -0.592 -35.802 -33.471 1.00 24.04 911 A 1 ATOM 7242 C CA . GLN A 0 911 . -1.474 -35.249 -32.438 1.00 24.04 911 A 1 ATOM 7243 C C . GLN A 0 911 . -0.958 -35.643 -31.053 1.00 24.04 911 A 1 ATOM 7244 C CB . GLN A 0 911 . -2.900 -35.812 -32.597 1.00 24.04 911 A 1 ATOM 7245 O O . GLN A 0 911 . -0.640 -36.810 -30.843 1.00 24.04 911 A 1 ATOM 7246 C CG . GLN A 0 911 . -3.639 -35.331 -33.852 1.00 24.04 911 A 1 ATOM 7247 C CD . GLN A 0 911 . -4.801 -36.259 -34.190 1.00 24.04 911 A 1 ATOM 7248 N NE2 . GLN A 0 911 . -5.978 -36.057 -33.640 1.00 24.04 911 A 1 ATOM 7249 O OE1 . GLN A 0 911 . -4.658 -37.197 -34.955 1.00 24.04 911 A 1 ATOM 7250 N N . ASN A 0 912 . -0.990 -34.712 -30.099 1.00 28.39 912 A 1 ATOM 7251 C CA . ASN A 0 912 . -1.351 -35.001 -28.709 1.00 28.39 912 A 1 ATOM 7252 C C . ASN A 0 912 . -1.829 -33.718 -28.011 1.00 28.39 912 A 1 ATOM 7253 C CB . ASN A 0 912 . -0.208 -35.718 -27.959 1.00 28.39 912 A 1 ATOM 7254 O O . ASN A 0 912 . -1.461 -32.611 -28.395 1.00 28.39 912 A 1 ATOM 7255 C CG . ASN A 0 912 . -0.426 -37.227 -27.891 1.00 28.39 912 A 1 ATOM 7256 N ND2 . ASN A 0 912 . 0.626 -38.009 -27.862 1.00 28.39 912 A 1 ATOM 7257 O OD1 . ASN A 0 912 . -1.539 -37.723 -27.817 1.00 28.39 912 A 1 ATOM 7258 N N . SER A 0 913 . -2.726 -33.876 -27.041 1.00 22.67 913 A 1 ATOM 7259 C CA . SER A 0 913 . -3.568 -32.813 -26.477 1.00 22.67 913 A 1 ATOM 7260 C C . SER A 0 913 . -3.034 -32.206 -25.177 1.00 22.67 913 A 1 ATOM 7261 C CB . SER A 0 913 . -4.926 -33.444 -26.140 1.00 22.67 913 A 1 ATOM 7262 O O . SER A 0 913 . -2.695 -32.985 -24.291 1.00 22.67 913 A 1 ATOM 7263 O OG . SER A 0 913 . -4.728 -34.581 -25.312 1.00 22.67 913 A 1 ATOM 7264 N N . VAL A 0 914 . -3.179 -30.883 -24.988 1.00 27.69 914 A 1 ATOM 7265 C CA . VAL A 0 914 . -3.743 -30.277 -23.754 1.00 27.69 914 A 1 ATOM 7266 C C . VAL A 0 914 . -4.506 -28.980 -24.100 1.00 27.69 914 A 1 ATOM 7267 C CB . VAL A 0 914 . -2.711 -29.977 -22.633 1.00 27.69 914 A 1 ATOM 7268 O O . VAL A 0 914 . -3.955 -28.073 -24.707 1.00 27.69 914 A 1 ATOM 7269 C CG1 . VAL A 0 914 . -3.399 -29.327 -21.418 1.00 27.69 914 A 1 ATOM 7270 C CG2 . VAL A 0 914 . -2.009 -31.222 -22.072 1.00 27.69 914 A 1 ATOM 7271 N N . ASN A 0 915 . -5.777 -28.946 -23.692 1.00 24.86 915 A 1 ATOM 7272 C CA . ASN A 0 915 . -6.770 -27.862 -23.570 1.00 24.86 915 A 1 ATOM 7273 C C . ASN A 0 915 . -6.412 -26.392 -23.916 1.00 24.86 915 A 1 ATOM 7274 C CB . ASN A 0 915 . -7.258 -27.889 -22.107 1.00 24.86 915 A 1 ATOM 7275 O O . ASN A 0 915 . -5.621 -25.751 -23.229 1.00 24.86 915 A 1 ATOM 7276 C CG . ASN A 0 915 . -7.765 -29.238 -21.629 1.00 24.86 915 A 1 ATOM 7277 N ND2 . ASN A 0 915 . -7.939 -29.398 -20.340 1.00 24.86 915 A 1 ATOM 7278 O OD1 . ASN A 0 915 . -7.982 -30.176 -22.380 1.00 24.86 915 A 1 ATOM 7279 N N . GLU A 0 916 . -7.212 -25.804 -24.813 1.00 23.16 916 A 1 ATOM 7280 C CA . GLU A 0 916 . -7.584 -24.376 -24.794 1.00 23.16 916 A 1 ATOM 7281 C C . GLU A 0 916 . -8.791 -24.132 -23.859 1.00 23.16 916 A 1 ATOM 7282 C CB . GLU A 0 916 . -8.008 -23.917 -26.202 1.00 23.16 916 A 1 ATOM 7283 O O . GLU A 0 916 . -9.545 -25.062 -23.557 1.00 23.16 916 A 1 ATOM 7284 C CG . GLU A 0 916 . -6.933 -24.034 -27.290 1.00 23.16 916 A 1 ATOM 7285 C CD . GLU A 0 916 . -7.485 -23.577 -28.651 1.00 23.16 916 A 1 ATOM 7286 O OE1 . GLU A 0 916 . -6.810 -22.756 -29.309 1.00 23.16 916 A 1 ATOM 7287 O OE2 . GLU A 0 916 . -8.582 -24.056 -29.021 1.00 23.16 916 A 1 ATOM 7288 N N . SER A 0 917 . -9.056 -22.875 -23.473 1.00 23.73 917 A 1 ATOM 7289 C CA . SER A 0 917 . -10.359 -22.482 -22.904 1.00 23.73 917 A 1 ATOM 7290 C C . SER A 0 917 . -10.734 -21.014 -23.173 1.00 23.73 917 A 1 ATOM 7291 C CB . SER A 0 917 . -10.435 -22.812 -21.403 1.00 23.73 917 A 1 ATOM 7292 O O . SER A 0 917 . -10.486 -20.132 -22.349 1.00 23.73 917 A 1 ATOM 7293 O OG . SER A 0 917 . -9.537 -22.038 -20.634 1.00 23.73 917 A 1 ATOM 7294 N N . CYS A 0 918 . -11.399 -20.752 -24.300 1.00 22.19 918 A 1 ATOM 7295 C CA . CYS A 0 918 . -12.187 -19.530 -24.503 1.00 22.19 918 A 1 ATOM 7296 C C . CYS A 0 918 . -13.642 -19.737 -24.045 1.00 22.19 918 A 1 ATOM 7297 C CB . CYS A 0 918 . -12.152 -19.118 -25.983 1.00 22.19 918 A 1 ATOM 7298 O O . CYS A 0 918 . -14.167 -20.846 -24.125 1.00 22.19 918 A 1 ATOM 7299 S SG . CYS A 0 918 . -10.486 -18.597 -26.474 1.00 22.19 918 A 1 ATOM 7300 N N . ILE A 0 919 . -14.325 -18.660 -23.637 1.00 24.64 919 A 1 ATOM 7301 C CA . ILE A 0 919 . -15.787 -18.631 -23.463 1.00 24.64 919 A 1 ATOM 7302 C C . ILE A 0 919 . -16.335 -17.316 -24.036 1.00 24.64 919 A 1 ATOM 7303 C CB . ILE A 0 919 . -16.195 -18.825 -21.976 1.00 24.64 919 A 1 ATOM 7304 O O . ILE A 0 919 . -15.944 -16.241 -23.588 1.00 24.64 919 A 1 ATOM 7305 C CG1 . ILE A 0 919 . -15.756 -20.217 -21.455 1.00 24.64 919 A 1 ATOM 7306 C CG2 . ILE A 0 919 . -17.720 -18.651 -21.819 1.00 24.64 919 A 1 ATOM 7307 C CD1 . ILE A 0 919 . -16.157 -20.545 -20.009 1.00 24.64 919 A 1 ATOM 7308 N N . SER A 0 920 . -17.280 -17.402 -24.978 1.00 23.62 920 A 1 ATOM 7309 C CA . SER A 0 920 . -18.057 -16.273 -25.509 1.00 23.62 920 A 1 ATOM 7310 C C . SER A 0 920 . -19.568 -16.526 -25.379 1.00 23.62 920 A 1 ATOM 7311 C CB . SER A 0 920 . -17.681 -15.979 -26.968 1.00 23.62 920 A 1 ATOM 7312 O O . SER A 0 920 . -20.042 -17.631 -25.619 1.00 23.62 920 A 1 ATOM 7313 O OG . SER A 0 920 . -17.845 -17.132 -27.769 1.00 23.62 920 A 1 ATOM 7314 N N . PHE A 0 921 . -20.301 -15.496 -24.942 1.00 26.72 921 A 1 ATOM 7315 C CA . PHE A 0 921 . -21.767 -15.375 -24.815 1.00 26.72 921 A 1 ATOM 7316 C C . PHE A 0 921 . -22.589 -14.961 -26.074 1.00 26.72 921 A 1 ATOM 7317 C CB . PHE A 0 921 . -22.423 -16.286 -23.735 1.00 26.72 921 A 1 ATOM 7318 O O . PHE A 0 921 . -22.708 -13.758 -26.275 1.00 26.72 921 A 1 ATOM 7319 C CG . PHE A 0 921 . -22.233 -17.803 -23.758 1.00 26.72 921 A 1 ATOM 7320 C CD1 . PHE A 0 921 . -22.990 -18.611 -24.629 1.00 26.72 921 A 1 ATOM 7321 C CD2 . PHE A 0 921 . -21.299 -18.418 -22.895 1.00 26.72 921 A 1 ATOM 7322 C CE1 . PHE A 0 921 . -22.765 -19.999 -24.694 1.00 26.72 921 A 1 ATOM 7323 C CE2 . PHE A 0 921 . -21.079 -19.809 -22.952 1.00 26.72 921 A 1 ATOM 7324 C CZ . PHE A 0 921 . -21.791 -20.597 -23.874 1.00 26.72 921 A 1 ATOM 7325 N N . CYS A 0 922 . -23.228 -15.871 -26.823 1.00 28.12 922 A 1 ATOM 7326 C CA . CYS A 0 922 . -24.456 -15.649 -27.647 1.00 28.12 922 A 1 ATOM 7327 C C . CYS A 0 922 . -24.465 -14.718 -28.910 1.00 28.12 922 A 1 ATOM 7328 C CB . CYS A 0 922 . -25.616 -15.244 -26.715 1.00 28.12 922 A 1 ATOM 7329 O O . CYS A 0 922 . -24.793 -13.541 -28.803 1.00 28.12 922 A 1 ATOM 7330 S SG . CYS A 0 922 . -25.884 -16.389 -25.323 1.00 28.12 922 A 1 ATOM 7331 N N . ASP A 0 923 . -24.223 -15.293 -30.103 1.00 26.94 923 A 1 ATOM 7332 C CA . ASP A 0 923 . -25.168 -15.553 -31.243 1.00 26.94 923 A 1 ATOM 7333 C C . ASP A 0 923 . -26.087 -14.465 -31.923 1.00 26.94 923 A 1 ATOM 7334 C CB . ASP A 0 923 . -25.879 -16.889 -30.936 1.00 26.94 923 A 1 ATOM 7335 O O . ASP A 0 923 . -26.125 -13.301 -31.536 1.00 26.94 923 A 1 ATOM 7336 C CG . ASP A 0 923 . -24.841 -17.983 -30.620 1.00 26.94 923 A 1 ATOM 7337 O OD1 . ASP A 0 923 . -23.936 -18.165 -31.464 1.00 26.94 923 A 1 ATOM 7338 O OD2 . ASP A 0 923 . -24.839 -18.502 -29.479 1.00 26.94 923 A 1 ATOM 7339 N N . CYS A 0 924 . -26.736 -14.823 -33.062 1.00 23.23 924 A 1 ATOM 7340 C CA . CYS A 0 924 . -27.236 -13.936 -34.171 1.00 23.23 924 A 1 ATOM 7341 C C . CYS A 0 924 . -28.785 -14.069 -34.456 1.00 23.23 924 A 1 ATOM 7342 C CB . CYS A 0 924 . -26.339 -14.222 -35.391 1.00 23.23 924 A 1 ATOM 7343 O O . CYS A 0 924 . -29.497 -14.199 -33.462 1.00 23.23 924 A 1 ATOM 7344 S SG . CYS A 0 924 . -24.570 -14.071 -35.004 1.00 23.23 924 A 1 ATOM 7345 N N . PRO A 0 925 . -29.408 -14.114 -35.689 1.00 32.78 925 A 1 ATOM 7346 C CA . PRO A 0 925 . -29.103 -13.678 -37.095 1.00 32.78 925 A 1 ATOM 7347 C C . PRO A 0 925 . -30.300 -13.046 -37.935 1.00 32.78 925 A 1 ATOM 7348 C CB . PRO A 0 925 . -28.684 -15.009 -37.758 1.00 32.78 925 A 1 ATOM 7349 O O . PRO A 0 925 . -31.383 -12.839 -37.396 1.00 32.78 925 A 1 ATOM 7350 C CG . PRO A 0 925 . -29.382 -16.100 -36.931 1.00 32.78 925 A 1 ATOM 7351 C CD . PRO A 0 925 . -30.189 -15.327 -35.893 1.00 32.78 925 A 1 ATOM 7352 N N . TYR A 0 926 . -30.111 -12.833 -39.272 1.00 28.28 926 A 1 ATOM 7353 C CA . TYR A 0 926 . -31.057 -12.438 -40.390 1.00 28.28 926 A 1 ATOM 7354 C C . TYR A 0 926 . -31.577 -10.962 -40.426 1.00 28.28 926 A 1 ATOM 7355 C CB . TYR A 0 926 . -32.183 -13.481 -40.534 1.00 28.28 926 A 1 ATOM 7356 O O . TYR A 0 926 . -31.917 -10.431 -39.376 1.00 28.28 926 A 1 ATOM 7357 C CG . TYR A 0 926 . -31.698 -14.893 -40.845 1.00 28.28 926 A 1 ATOM 7358 C CD1 . TYR A 0 926 . -31.374 -15.252 -42.168 1.00 28.28 926 A 1 ATOM 7359 C CD2 . TYR A 0 926 . -31.558 -15.850 -39.820 1.00 28.28 926 A 1 ATOM 7360 C CE1 . TYR A 0 926 . -30.883 -16.535 -42.468 1.00 28.28 926 A 1 ATOM 7361 C CE2 . TYR A 0 926 . -31.067 -17.141 -40.114 1.00 28.28 926 A 1 ATOM 7362 O OH . TYR A 0 926 . -30.227 -18.712 -41.732 1.00 28.28 926 A 1 ATOM 7363 C CZ . TYR A 0 926 . -30.718 -17.480 -41.440 1.00 28.28 926 A 1 ATOM 7364 N N . SER A 0 927 . -31.557 -10.130 -41.502 1.00 24.85 927 A 1 ATOM 7365 C CA . SER A 0 927 . -31.831 -10.164 -42.984 1.00 24.85 927 A 1 ATOM 7366 C C . SER A 0 927 . -33.324 -9.940 -43.366 1.00 24.85 927 A 1 ATOM 7367 C CB . SER A 0 927 . -31.112 -11.269 -43.763 1.00 24.85 927 A 1 ATOM 7368 O O . SER A 0 927 . -34.185 -10.311 -42.578 1.00 24.85 927 A 1 ATOM 7369 O OG . SER A 0 927 . -31.923 -12.407 -43.914 1.00 24.85 927 A 1 ATOM 7370 N N . MET A 0 928 . -33.750 -9.276 -44.465 1.00 30.82 928 A 1 ATOM 7371 C CA . MET A 0 928 . -33.215 -9.027 -45.834 1.00 30.82 928 A 1 ATOM 7372 C C . MET A 0 928 . -33.508 -7.591 -46.379 1.00 30.82 928 A 1 ATOM 7373 C CB . MET A 0 928 . -33.984 -9.959 -46.804 1.00 30.82 928 A 1 ATOM 7374 O O . MET A 0 928 . -34.330 -6.903 -45.788 1.00 30.82 928 A 1 ATOM 7375 C CG . MET A 0 928 . -33.860 -11.462 -46.574 1.00 30.82 928 A 1 ATOM 7376 S SD . MET A 0 928 . -32.234 -12.133 -47.011 1.00 30.82 928 A 1 ATOM 7377 C CE . MET A 0 928 . -32.753 -13.399 -48.200 1.00 30.82 928 A 1 ATOM 7378 N N . GLU A 0 929 . -32.917 -7.236 -47.544 1.00 30.84 929 A 1 ATOM 7379 C CA . GLU A 0 929 . -33.480 -6.420 -48.673 1.00 30.84 929 A 1 ATOM 7380 C C . GLU A 0 929 . -33.967 -4.947 -48.449 1.00 30.84 929 A 1 ATOM 7381 C CB . GLU A 0 929 . -34.531 -7.309 -49.383 1.00 30.84 929 A 1 ATOM 7382 O O . GLU A 0 929 . -34.595 -4.624 -47.450 1.00 30.84 929 A 1 ATOM 7383 C CG . GLU A 0 929 . -33.844 -8.311 -50.339 1.00 30.84 929 A 1 ATOM 7384 C CD . GLU A 0 929 . -34.698 -9.542 -50.695 1.00 30.84 929 A 1 ATOM 7385 O OE1 . GLU A 0 929 . -34.081 -10.583 -51.021 1.00 30.84 929 A 1 ATOM 7386 O OE2 . GLU A 0 929 . -35.942 -9.467 -50.589 1.00 30.84 929 A 1 ATOM 7387 N N . ASP A 0 930 . -33.762 -3.965 -49.353 1.00 32.35 930 A 1 ATOM 7388 C CA . ASP A 0 930 . -33.019 -3.918 -50.635 1.00 32.35 930 A 1 ATOM 7389 C C . ASP A 0 930 . -32.637 -2.459 -51.062 1.00 32.35 930 A 1 ATOM 7390 C CB . ASP A 0 930 . -33.879 -4.555 -51.755 1.00 32.35 930 A 1 ATOM 7391 O O . ASP A 0 930 . -33.148 -1.481 -50.520 1.00 32.35 930 A 1 ATOM 7392 C CG . ASP A 0 930 . -33.084 -4.983 -52.997 1.00 32.35 930 A 1 ATOM 7393 O OD1 . ASP A 0 930 . -31.833 -4.968 -52.921 1.00 32.35 930 A 1 ATOM 7394 O OD2 . ASP A 0 930 . -33.729 -5.224 -54.041 1.00 32.35 930 A 1 ATOM 7395 N N . ASN A 0 931 . -31.813 -2.339 -52.113 1.00 31.56 931 A 1 ATOM 7396 C CA . ASN A 0 931 . -31.595 -1.200 -53.029 1.00 31.56 931 A 1 ATOM 7397 C C . ASN A 0 931 . -30.770 0.056 -52.631 1.00 31.56 931 A 1 ATOM 7398 C CB . ASN A 0 931 . -32.889 -0.862 -53.797 1.00 31.56 931 A 1 ATOM 7399 O O . ASN A 0 931 . -31.282 1.114 -52.271 1.00 31.56 931 A 1 ATOM 7400 C CG . ASN A 0 931 . -33.113 -1.857 -54.918 1.00 31.56 931 A 1 ATOM 7401 N ND2 . ASN A 0 931 . -34.171 -2.623 -54.847 1.00 31.56 931 A 1 ATOM 7402 O OD1 . ASN A 0 931 . -32.309 -1.961 -55.831 1.00 31.56 931 A 1 ATOM 7403 N N . THR A 0 932 . -29.507 -0.002 -53.081 1.00 33.03 932 A 1 ATOM 7404 C CA . THR A 0 932 . -28.754 1.030 -53.845 1.00 33.03 932 A 1 ATOM 7405 C C . THR A 0 932 . -27.810 2.042 -53.155 1.00 33.03 932 A 1 ATOM 7406 C CB . THR A 0 932 . -29.572 1.734 -54.954 1.00 33.03 932 A 1 ATOM 7407 O O . THR A 0 932 . -28.210 2.909 -52.390 1.00 33.03 932 A 1 ATOM 7408 C CG2 . THR A 0 932 . -30.200 0.774 -55.971 1.00 33.03 932 A 1 ATOM 7409 O OG1 . THR A 0 932 . -30.577 2.581 -54.454 1.00 33.03 932 A 1 ATOM 7410 N N . ARG A 0 933 . -26.565 2.022 -53.679 1.00 31.86 933 A 1 ATOM 7411 C CA . ARG A 0 933 . -25.603 3.137 -53.865 1.00 31.86 933 A 1 ATOM 7412 C C . ARG A 0 933 . -24.594 3.474 -52.739 1.00 31.86 933 A 1 ATOM 7413 C CB . ARG A 0 933 . -26.347 4.358 -54.459 1.00 31.86 933 A 1 ATOM 7414 O O . ARG A 0 933 . -24.792 4.414 -51.984 1.00 31.86 933 A 1 ATOM 7415 C CG . ARG A 0 933 . -25.456 5.192 -55.387 1.00 31.86 933 A 1 ATOM 7416 C CD . ARG A 0 933 . -26.269 6.160 -56.250 1.00 31.86 933 A 1 ATOM 7417 N NE . ARG A 0 933 . -25.458 6.642 -57.385 1.00 31.86 933 A 1 ATOM 7418 N NH1 . ARG A 0 933 . -27.142 7.671 -58.553 1.00 31.86 933 A 1 ATOM 7419 N NH2 . ARG A 0 933 . -25.088 7.574 -59.428 1.00 31.86 933 A 1 ATOM 7420 C CZ . ARG A 0 933 . -25.898 7.292 -58.446 1.00 31.86 933 A 1 ATOM 7421 N N . THR A 0 934 . -23.468 2.739 -52.752 1.00 32.75 934 A 1 ATOM 7422 C CA . THR A 0 934 . -22.054 3.233 -52.810 1.00 32.75 934 A 1 ATOM 7423 C C . THR A 0 934 . -21.690 4.516 -52.020 1.00 32.75 934 A 1 ATOM 7424 C CB . THR A 0 934 . -21.671 3.457 -54.291 1.00 32.75 934 A 1 ATOM 7425 O O . THR A 0 934 . -22.244 5.571 -52.316 1.00 32.75 934 A 1 ATOM 7426 C CG2 . THR A 0 934 . -21.720 2.179 -55.132 1.00 32.75 934 A 1 ATOM 7427 O OG1 . THR A 0 934 . -22.553 4.387 -54.875 1.00 32.75 934 A 1 ATOM 7428 N N . ASP A 0 935 . -20.702 4.562 -51.108 1.00 30.98 935 A 1 ATOM 7429 C CA . ASP A 0 935 . -19.522 3.686 -50.926 1.00 30.98 935 A 1 ATOM 7430 C C . ASP A 0 935 . -18.928 3.675 -49.494 1.00 30.98 935 A 1 ATOM 7431 C CB . ASP A 0 935 . -18.390 4.180 -51.864 1.00 30.98 935 A 1 ATOM 7432 O O . ASP A 0 935 . -19.173 4.562 -48.681 1.00 30.98 935 A 1 ATOM 7433 C CG . ASP A 0 935 . -18.480 3.594 -53.266 1.00 30.98 935 A 1 ATOM 7434 O OD1 . ASP A 0 935 . -18.804 2.387 -53.350 1.00 30.98 935 A 1 ATOM 7435 O OD2 . ASP A 0 935 . -18.277 4.355 -54.235 1.00 30.98 935 A 1 ATOM 7436 N N . SER A 0 936 . -18.030 2.704 -49.265 1.00 30.76 936 A 1 ATOM 7437 C CA . SER A 0 936 . -16.933 2.677 -48.269 1.00 30.76 936 A 1 ATOM 7438 C C . SER A 0 936 . -17.266 2.791 -46.768 1.00 30.76 936 A 1 ATOM 7439 C CB . SER A 0 936 . -15.799 3.633 -48.660 1.00 30.76 936 A 1 ATOM 7440 O O . SER A 0 936 . -17.482 3.859 -46.205 1.00 30.76 936 A 1 ATOM 7441 O OG . SER A 0 936 . -16.253 4.959 -48.808 1.00 30.76 936 A 1 ATOM 7442 N N . ALA A 0 937 . -17.161 1.641 -46.101 1.00 26.02 937 A 1 ATOM 7443 C CA . ALA A 0 937 . -17.300 1.427 -44.666 1.00 26.02 937 A 1 ATOM 7444 C C . ALA A 0 937 . -16.301 2.176 -43.755 1.00 26.02 937 A 1 ATOM 7445 C CB . ALA A 0 937 . -17.111 -0.082 -44.455 1.00 26.02 937 A 1 ATOM 7446 O O . ALA A 0 937 . -15.105 2.250 -44.033 1.00 26.02 937 A 1 ATOM 7447 N N . SER A 0 938 . -16.764 2.539 -42.557 1.00 29.00 938 A 1 ATOM 7448 C CA . SER A 0 938 . -16.233 2.012 -41.280 1.00 29.00 938 A 1 ATOM 7449 C C . SER A 0 938 . -17.142 2.432 -40.113 1.00 29.00 938 A 1 ATOM 7450 C CB . SER A 0 938 . -14.766 2.392 -41.013 1.00 29.00 938 A 1 ATOM 7451 O O . SER A 0 938 . -17.827 3.452 -40.187 1.00 29.00 938 A 1 ATOM 7452 O OG . SER A 0 938 . -14.461 3.702 -41.426 1.00 29.00 938 A 1 ATOM 7453 N N . CYS A 0 939 . -17.234 1.614 -39.058 1.00 25.67 939 A 1 ATOM 7454 C CA . CYS A 0 939 . -18.174 1.867 -37.960 1.00 25.67 939 A 1 ATOM 7455 C C . CYS A 0 939 . -17.713 3.021 -37.059 1.00 25.67 939 A 1 ATOM 7456 C CB . CYS A 0 939 . -18.423 0.584 -37.156 1.00 25.67 939 A 1 ATOM 7457 O O . CYS A 0 939 . -16.561 3.072 -36.634 1.00 25.67 939 A 1 ATOM 7458 S SG . CYS A 0 939 . -19.370 -0.583 -38.176 1.00 25.67 939 A 1 ATOM 7459 N N . LEU A 0 940 . -18.642 3.927 -36.742 1.00 29.47 940 A 1 ATOM 7460 C CA . LEU A 0 940 . -18.390 5.102 -35.909 1.00 29.47 940 A 1 ATOM 7461 C C . LEU A 0 940 . -18.049 4.720 -34.464 1.00 29.47 940 A 1 ATOM 7462 C CB . LEU A 0 940 . -19.605 6.048 -35.978 1.00 29.47 940 A 1 ATOM 7463 O O . LEU A 0 940 . -18.802 4.018 -33.791 1.00 29.47 940 A 1 ATOM 7464 C CG . LEU A 0 940 . -19.411 7.165 -37.017 1.00 29.47 940 A 1 ATOM 7465 C CD1 . LEU A 0 940 . -20.761 7.737 -37.446 1.00 29.47 940 A 1 ATOM 7466 C CD2 . LEU A 0 940 . -18.571 8.306 -36.436 1.00 29.47 940 A 1 ATOM 7467 N N . ASN A 0 941 . -16.923 5.248 -33.990 1.00 26.28 941 A 1 ATOM 7468 C CA . ASN A 0 941 . -16.420 5.058 -32.638 1.00 26.28 941 A 1 ATOM 7469 C C . ASN A 0 941 . -17.329 5.772 -31.614 1.00 26.28 941 A 1 ATOM 7470 C CB . ASN A 0 941 . -14.959 5.555 -32.638 1.00 26.28 941 A 1 ATOM 7471 O O . ASN A 0 941 . -17.578 6.974 -31.728 1.00 26.28 941 A 1 ATOM 7472 C CG . ASN A 0 941 . -14.163 5.112 -31.428 1.00 26.28 941 A 1 ATOM 7473 N ND2 . ASN A 0 941 . -12.866 5.287 -31.467 1.00 26.28 941 A 1 ATOM 7474 O OD1 . ASN A 0 941 . -14.708 4.623 -30.451 1.00 26.28 941 A 1 ATOM 7475 N N . SER A 0 942 . -17.838 5.044 -30.614 1.00 28.83 942 A 1 ATOM 7476 C CA . SER A 0 942 . -18.757 5.578 -29.600 1.00 28.83 942 A 1 ATOM 7477 C C . SER A 0 942 . -18.301 5.248 -28.177 1.00 28.83 942 A 1 ATOM 7478 C CB . SER A 0 942 . -20.208 5.157 -29.882 1.00 28.83 942 A 1 ATOM 7479 O O . SER A 0 942 . -18.901 4.422 -27.488 1.00 28.83 942 A 1 ATOM 7480 O OG . SER A 0 942 . -20.431 3.782 -29.652 1.00 28.83 942 A 1 ATOM 7481 N N . ASN A 0 943 . -17.260 5.941 -27.709 1.00 25.24 943 A 1 ATOM 7482 C CA . ASN A 0 943 . -16.821 5.904 -26.312 1.00 25.24 943 A 1 ATOM 7483 C C . ASN A 0 943 . -17.889 6.500 -25.370 1.00 25.24 943 A 1 ATOM 7484 C CB . ASN A 0 943 . -15.445 6.596 -26.195 1.00 25.24 943 A 1 ATOM 7485 O O . ASN A 0 943 . -17.865 7.683 -25.028 1.00 25.24 943 A 1 ATOM 7486 C CG . ASN A 0 943 . -14.305 5.653 -26.547 1.00 25.24 943 A 1 ATOM 7487 N ND2 . ASN A 0 943 . -13.301 6.101 -27.262 1.00 25.24 943 A 1 ATOM 7488 O OD1 . ASN A 0 943 . -14.305 4.503 -26.151 1.00 25.24 943 A 1 ATOM 7489 N N . LYS A 0 944 . -18.855 5.669 -24.958 1.00 27.54 944 A 1 ATOM 7490 C CA . LYS A 0 944 . -19.899 6.009 -23.984 1.00 27.54 944 A 1 ATOM 7491 C C . LYS A 0 944 . -20.353 4.783 -23.186 1.00 27.54 944 A 1 ATOM 7492 C CB . LYS A 0 944 . -21.105 6.657 -24.704 1.00 27.54 944 A 1 ATOM 7493 O O . LYS A 0 944 . -21.076 3.955 -23.718 1.00 27.54 944 A 1 ATOM 7494 C CG . LYS A 0 944 . -21.274 8.129 -24.312 1.00 27.54 944 A 1 ATOM 7495 C CD . LYS A 0 944 . -22.576 8.688 -24.895 1.00 27.54 944 A 1 ATOM 7496 C CE . LYS A 0 944 . -22.736 10.154 -24.484 1.00 27.54 944 A 1 ATOM 7497 N NZ . LYS A 0 944 . -23.985 10.735 -25.034 1.00 27.54 944 A 1 ATOM 7498 N N . LEU A 0 945 . -20.034 4.802 -21.887 1.00 25.22 945 A 1 ATOM 7499 C CA . LEU A 0 945 . -20.652 4.039 -20.787 1.00 25.22 945 A 1 ATOM 7500 C C . LEU A 0 945 . -20.655 2.501 -20.872 1.00 25.22 945 A 1 ATOM 7501 C CB . LEU A 0 945 . -22.106 4.517 -20.587 1.00 25.22 945 A 1 ATOM 7502 O O . LEU A 0 945 . -21.191 1.912 -21.799 1.00 25.22 945 A 1 ATOM 7503 C CG . LEU A 0 945 . -22.238 5.963 -20.076 1.00 25.22 945 A 1 ATOM 7504 C CD1 . LEU A 0 945 . -23.266 6.744 -20.897 1.00 25.22 945 A 1 ATOM 7505 C CD2 . LEU A 0 945 . -22.672 5.976 -18.610 1.00 25.22 945 A 1 ATOM 7506 N N . LEU A 0 946 . -20.307 1.869 -19.747 1.00 24.46 946 A 1 ATOM 7507 C CA . LEU A 0 946 . -21.162 0.826 -19.167 1.00 24.46 946 A 1 ATOM 7508 C C . LEU A 0 946 . -20.906 0.687 -17.657 1.00 24.46 946 A 1 ATOM 7509 C CB . LEU A 0 946 . -21.024 -0.506 -19.943 1.00 24.46 946 A 1 ATOM 7510 O O . LEU A 0 946 . -19.927 0.092 -17.219 1.00 24.46 946 A 1 ATOM 7511 C CG . LEU A 0 946 . -22.331 -0.860 -20.687 1.00 24.46 946 A 1 ATOM 7512 C CD1 . LEU A 0 946 . -22.069 -1.848 -21.820 1.00 24.46 946 A 1 ATOM 7513 C CD2 . LEU A 0 946 . -23.363 -1.465 -19.732 1.00 24.46 946 A 1 ATOM 7514 N N . PHE A 0 947 . -21.809 1.251 -16.847 1.00 23.76 947 A 1 ATOM 7515 C CA . PHE A 0 947 . -21.895 0.934 -15.420 1.00 23.76 947 A 1 ATOM 7516 C C . PHE A 0 947 . -22.658 -0.385 -15.259 1.00 23.76 947 A 1 ATOM 7517 C CB . PHE A 0 947 . -22.575 2.076 -14.638 1.00 23.76 947 A 1 ATOM 7518 O O . PHE A 0 947 . -23.885 -0.414 -15.358 1.00 23.76 947 A 1 ATOM 7519 C CG . PHE A 0 947 . -21.613 3.121 -14.108 1.00 23.76 947 A 1 ATOM 7520 C CD1 . PHE A 0 947 . -20.972 2.913 -12.871 1.00 23.76 947 A 1 ATOM 7521 C CD2 . PHE A 0 947 . -21.342 4.287 -14.847 1.00 23.76 947 A 1 ATOM 7522 C CE1 . PHE A 0 947 . -20.040 3.849 -12.392 1.00 23.76 947 A 1 ATOM 7523 C CE2 . PHE A 0 947 . -20.412 5.227 -14.366 1.00 23.76 947 A 1 ATOM 7524 C CZ . PHE A 0 947 . -19.748 4.998 -13.148 1.00 23.76 947 A 1 ATOM 7525 N N . CYS A 0 948 . -21.939 -1.478 -15.011 1.00 25.19 948 A 1 ATOM 7526 C CA . CYS A 0 948 . -22.546 -2.784 -14.758 1.00 25.19 948 A 1 ATOM 7527 C C . CYS A 0 948 . -23.126 -2.855 -13.336 1.00 25.19 948 A 1 ATOM 7528 C CB . CYS A 0 948 . -21.519 -3.889 -15.037 1.00 25.19 948 A 1 ATOM 7529 O O . CYS A 0 948 . -22.436 -3.213 -12.383 1.00 25.19 948 A 1 ATOM 7530 S SG . CYS A 0 948 . -21.144 -3.908 -16.815 1.00 25.19 948 A 1 ATOM 7531 N N . ASN A 0 949 . -24.416 -2.536 -13.197 1.00 26.38 949 A 1 ATOM 7532 C CA . ASN A 0 949 . -25.177 -2.776 -11.969 1.00 26.38 949 A 1 ATOM 7533 C C . ASN A 0 949 . -25.398 -4.290 -11.766 1.00 26.38 949 A 1 ATOM 7534 C CB . ASN A 0 949 . -26.513 -1.989 -12.017 1.00 26.38 949 A 1 ATOM 7535 O O . ASN A 0 949 . -26.387 -4.851 -12.239 1.00 26.38 949 A 1 ATOM 7536 C CG . ASN A 0 949 . -26.552 -0.741 -11.151 1.00 26.38 949 A 1 ATOM 7537 N ND2 . ASN A 0 949 . -27.653 -0.027 -11.168 1.00 26.38 949 A 1 ATOM 7538 O OD1 . ASN A 0 949 . -25.635 -0.394 -10.432 1.00 26.38 949 A 1 ATOM 7539 N N . ASN A 0 950 . -24.503 -4.951 -11.028 1.00 26.05 950 A 1 ATOM 7540 C CA . ASN A 0 950 . -24.686 -6.338 -10.584 1.00 26.05 950 A 1 ATOM 7541 C C . ASN A 0 950 . -25.745 -6.417 -9.472 1.00 26.05 950 A 1 ATOM 7542 C CB . ASN A 0 950 . -23.330 -6.948 -10.166 1.00 26.05 950 A 1 ATOM 7543 O O . ASN A 0 950 . -25.423 -6.533 -8.292 1.00 26.05 950 A 1 ATOM 7544 C CG . ASN A 0 950 . -22.571 -7.595 -11.310 1.00 26.05 950 A 1 ATOM 7545 N ND2 . ASN A 0 950 . -21.363 -8.040 -11.062 1.00 26.05 950 A 1 ATOM 7546 O OD1 . ASN A 0 950 . -23.050 -7.749 -12.420 1.00 26.05 950 A 1 ATOM 7547 N N . HIS A 0 951 . -27.023 -6.345 -9.852 1.00 26.76 951 A 1 ATOM 7548 C CA . HIS A 0 951 . -28.144 -6.303 -8.911 1.00 26.76 951 A 1 ATOM 7549 C C . HIS A 0 951 . -29.168 -7.431 -9.131 1.00 26.76 951 A 1 ATOM 7550 C CB . HIS A 0 951 . -28.737 -4.885 -8.866 1.00 26.76 951 A 1 ATOM 7551 O O . HIS A 0 951 . -30.369 -7.189 -9.243 1.00 26.76 951 A 1 ATOM 7552 C CG . HIS A 0 951 . -29.302 -4.571 -7.504 1.00 26.76 951 A 1 ATOM 7553 C CD2 . HIS A 0 951 . -28.853 -3.610 -6.638 1.00 26.76 951 A 1 ATOM 7554 N ND1 . HIS A 0 951 . -30.281 -5.282 -6.851 1.00 26.76 951 A 1 ATOM 7555 C CE1 . HIS A 0 951 . -30.420 -4.761 -5.619 1.00 26.76 951 A 1 ATOM 7556 N NE2 . HIS A 0 951 . -29.577 -3.732 -5.448 1.00 26.76 951 A 1 ATOM 7557 N N . LEU A 0 952 . -28.698 -8.682 -9.164 1.00 27.75 952 A 1 ATOM 7558 C CA . LEU A 0 952 . -29.548 -9.879 -9.192 1.00 27.75 952 A 1 ATOM 7559 C C . LEU A 0 952 . -28.830 -11.063 -8.529 1.00 27.75 952 A 1 ATOM 7560 C CB . LEU A 0 952 . -29.952 -10.184 -10.657 1.00 27.75 952 A 1 ATOM 7561 O O . LEU A 0 952 . -27.953 -11.677 -9.129 1.00 27.75 952 A 1 ATOM 7562 C CG . LEU A 0 952 . -31.450 -9.957 -10.927 1.00 27.75 952 A 1 ATOM 7563 C CD1 . LEU A 0 952 . -31.705 -9.854 -12.429 1.00 27.75 952 A 1 ATOM 7564 C CD2 . LEU A 0 952 . -32.297 -11.105 -10.369 1.00 27.75 952 A 1 ATOM 7565 N N . ASN A 0 953 . -29.204 -11.395 -7.289 1.00 28.01 953 A 1 ATOM 7566 C CA . ASN A 0 953 . -28.786 -12.650 -6.657 1.00 28.01 953 A 1 ATOM 7567 C C . ASN A 0 953 . -29.846 -13.202 -5.684 1.00 28.01 953 A 1 ATOM 7568 C CB . ASN A 0 953 . -27.367 -12.524 -6.061 1.00 28.01 953 A 1 ATOM 7569 O O . ASN A 0 953 . -29.610 -13.408 -4.497 1.00 28.01 953 A 1 ATOM 7570 C CG . ASN A 0 953 . -26.641 -13.862 -6.057 1.00 28.01 953 A 1 ATOM 7571 N ND2 . ASN A 0 953 . -25.379 -13.875 -5.699 1.00 28.01 953 A 1 ATOM 7572 O OD1 . ASN A 0 953 . -27.177 -14.905 -6.398 1.00 28.01 953 A 1 ATOM 7573 N N . THR A 0 954 . -31.052 -13.432 -6.205 1.00 27.63 954 A 1 ATOM 7574 C CA . THR A 0 954 . -32.153 -14.151 -5.536 1.00 27.63 954 A 1 ATOM 7575 C C . THR A 0 954 . -32.162 -15.639 -5.919 1.00 27.63 954 A 1 ATOM 7576 C CB . THR A 0 954 . -33.505 -13.454 -5.783 1.00 27.63 954 A 1 ATOM 7577 O O . THR A 0 954 . -33.205 -16.233 -6.195 1.00 27.63 954 A 1 ATOM 7578 C CG2 . THR A 0 954 . -33.672 -12.245 -4.863 1.00 27.63 954 A 1 ATOM 7579 O OG1 . THR A 0 954 . -33.583 -12.974 -7.108 1.00 27.63 954 A 1 ATOM 7580 N N . GLY A 0 955 . -30.981 -16.263 -5.945 1.00 26.67 955 A 1 ATOM 7581 C CA . GLY A 0 955 . -30.808 -17.674 -6.294 1.00 26.67 955 A 1 ATOM 7582 C C . GLY A 0 955 . -31.241 -18.628 -5.178 1.00 26.67 955 A 1 ATOM 7583 O O . GLY A 0 955 . -30.434 -18.996 -4.327 1.00 26.67 955 A 1 ATOM 7584 N N . ARG A 0 956 . -32.497 -19.096 -5.199 1.00 28.03 956 A 1 ATOM 7585 C CA . ARG A 0 956 . -32.856 -20.353 -4.513 1.00 28.03 956 A 1 ATOM 7586 C C . ARG A 0 956 . -32.240 -21.533 -5.272 1.00 28.03 956 A 1 ATOM 7587 C CB . ARG A 0 956 . -34.381 -20.530 -4.379 1.00 28.03 956 A 1 ATOM 7588 O O . ARG A 0 956 . -32.293 -21.572 -6.497 1.00 28.03 956 A 1 ATOM 7589 C CG . ARG A 0 956 . -34.959 -19.844 -3.131 1.00 28.03 956 A 1 ATOM 7590 C CD . ARG A 0 956 . -36.459 -20.151 -2.989 1.00 28.03 956 A 1 ATOM 7591 N NE . ARG A 0 956 . -37.019 -19.618 -1.728 1.00 28.03 956 A 1 ATOM 7592 N NH1 . ARG A 0 956 . -39.252 -19.831 -2.249 1.00 28.03 956 A 1 ATOM 7593 N NH2 . ARG A 0 956 . -38.664 -18.973 -0.280 1.00 28.03 956 A 1 ATOM 7594 C CZ . ARG A 0 956 . -38.303 -19.481 -1.426 1.00 28.03 956 A 1 ATOM 7595 N N . ASN A 0 957 . -31.706 -22.508 -4.536 1.00 24.44 957 A 1 ATOM 7596 C CA . ASN A 0 957 . -31.111 -23.721 -5.101 1.00 24.44 957 A 1 ATOM 7597 C C . ASN A 0 957 . -32.071 -24.464 -6.047 1.00 24.44 957 A 1 ATOM 7598 C CB . ASN A 0 957 . -30.726 -24.685 -3.958 1.00 24.44 957 A 1 ATOM 7599 O O . ASN A 0 957 . -33.117 -24.942 -5.611 1.00 24.44 957 A 1 ATOM 7600 C CG . ASN A 0 957 . -29.536 -24.248 -3.129 1.00 24.44 957 A 1 ATOM 7601 N ND2 . ASN A 0 957 . -29.379 -24.791 -1.945 1.00 24.44 957 A 1 ATOM 7602 O OD1 . ASN A 0 957 . -28.729 -23.433 -3.524 1.00 24.44 957 A 1 ATOM 7603 N N . CYS A 0 958 . -31.640 -24.678 -7.289 1.00 25.77 958 A 1 ATOM 7604 C CA . CYS A 0 958 . -31.990 -25.843 -8.103 1.00 25.77 958 A 1 ATOM 7605 C C . CYS A 0 958 . -30.761 -26.231 -8.930 1.00 25.77 958 A 1 ATOM 7606 C CB . CYS A 0 958 . -33.220 -25.569 -8.976 1.00 25.77 958 A 1 ATOM 7607 O O . CYS A 0 958 . -30.053 -25.371 -9.450 1.00 25.77 958 A 1 ATOM 7608 S SG . CYS A 0 958 . -34.705 -26.063 -8.055 1.00 25.77 958 A 1 ATOM 7609 N N . SER A 0 959 . -30.466 -27.526 -8.989 1.00 22.78 959 A 1 ATOM 7610 C CA . SER A 0 959 . -29.227 -28.059 -9.549 1.00 22.78 959 A 1 ATOM 7611 C C . SER A 0 959 . -29.411 -28.631 -10.958 1.00 22.78 959 A 1 ATOM 7612 C CB . SER A 0 959 . -28.644 -29.114 -8.592 1.00 22.78 959 A 1 ATOM 7613 O O . SER A 0 959 . -30.427 -29.248 -11.265 1.00 22.78 959 A 1 ATOM 7614 O OG . SER A 0 959 . -29.652 -29.985 -8.103 1.00 22.78 959 A 1 ATOM 7615 N N . SER A 0 960 . -28.327 -28.555 -11.741 1.00 24.23 960 A 1 ATOM 7616 C CA . SER A 0 960 . -28.020 -29.360 -12.940 1.00 24.23 960 A 1 ATOM 7617 C C . SER A 0 960 . -28.683 -29.017 -14.297 1.00 24.23 960 A 1 ATOM 7618 C CB . SER A 0 960 . -28.127 -30.860 -12.606 1.00 24.23 960 A 1 ATOM 7619 O O . SER A 0 960 . -29.762 -28.448 -14.373 1.00 24.23 960 A 1 ATOM 7620 O OG . SER A 0 960 . -29.461 -31.313 -12.635 1.00 24.23 960 A 1 ATOM 7621 N N . ILE A 0 961 . -27.987 -29.465 -15.359 1.00 26.08 961 A 1 ATOM 7622 C CA . ILE A 0 961 . -28.416 -29.673 -16.765 1.00 26.08 961 A 1 ATOM 7623 C C . ILE A 0 961 . -28.424 -28.452 -17.731 1.00 26.08 961 A 1 ATOM 7624 C CB . ILE A 0 961 . -29.678 -30.576 -16.847 1.00 26.08 961 A 1 ATOM 7625 O O . ILE A 0 961 . -29.370 -27.688 -17.820 1.00 26.08 961 A 1 ATOM 7626 C CG1 . ILE A 0 961 . -29.437 -31.938 -16.138 1.00 26.08 961 A 1 ATOM 7627 C CG2 . ILE A 0 961 . -30.058 -30.864 -18.314 1.00 26.08 961 A 1 ATOM 7628 C CD1 . ILE A 0 961 . -30.722 -32.703 -15.802 1.00 26.08 961 A 1 ATOM 7629 N N . ARG A 0 962 . -27.334 -28.390 -18.523 1.00 28.36 962 A 1 ATOM 7630 C CA . ARG A 0 962 . -27.172 -28.121 -19.984 1.00 28.36 962 A 1 ATOM 7631 C C . ARG A 0 962 . -28.021 -27.051 -20.733 1.00 28.36 962 A 1 ATOM 7632 C CB . ARG A 0 962 . -27.261 -29.462 -20.748 1.00 28.36 962 A 1 ATOM 7633 O O . ARG A 0 962 . -29.241 -27.082 -20.751 1.00 28.36 962 A 1 ATOM 7634 C CG . ARG A 0 962 . -26.177 -30.478 -20.336 1.00 28.36 962 A 1 ATOM 7635 C CD . ARG A 0 962 . -26.303 -31.795 -21.116 1.00 28.36 962 A 1 ATOM 7636 N NE . ARG A 0 962 . -25.210 -32.733 -20.774 1.00 28.36 962 A 1 ATOM 7637 N NH1 . ARG A 0 962 . -26.097 -34.625 -21.736 1.00 28.36 962 A 1 ATOM 7638 N NH2 . ARG A 0 962 . -24.103 -34.728 -20.747 1.00 28.36 962 A 1 ATOM 7639 C CZ . ARG A 0 962 . -25.144 -34.019 -21.085 1.00 28.36 962 A 1 ATOM 7640 N N . LYS A 0 963 . -27.297 -26.224 -21.512 1.00 24.04 963 A 1 ATOM 7641 C CA . LYS A 0 963 . -27.703 -25.387 -22.684 1.00 24.04 963 A 1 ATOM 7642 C C . LYS A 0 963 . -28.200 -26.267 -23.879 1.00 24.04 963 A 1 ATOM 7643 C CB . LYS A 0 963 . -26.440 -24.552 -23.030 1.00 24.04 963 A 1 ATOM 7644 O O . LYS A 0 963 . -27.877 -27.458 -23.807 1.00 24.04 963 A 1 ATOM 7645 C CG . LYS A 0 963 . -26.172 -23.446 -21.991 1.00 24.04 963 A 1 ATOM 7646 C CD . LYS A 0 963 . -25.015 -22.514 -22.396 1.00 24.04 963 A 1 ATOM 7647 C CE . LYS A 0 963 . -24.881 -21.381 -21.366 1.00 24.04 963 A 1 ATOM 7648 N NZ . LYS A 0 963 . -23.922 -20.330 -21.795 1.00 24.04 963 A 1 ATOM 7649 N N . PRO A 0 964 . -28.883 -25.776 -24.964 1.00 31.55 964 A 1 ATOM 7650 C CA . PRO A 0 964 . -28.650 -24.476 -25.654 1.00 31.55 964 A 1 ATOM 7651 C C . PRO A 0 964 . -29.822 -23.740 -26.401 1.00 31.55 964 A 1 ATOM 7652 C CB . PRO A 0 964 . -27.645 -24.946 -26.718 1.00 31.55 964 A 1 ATOM 7653 O O . PRO A 0 964 . -30.923 -24.258 -26.522 1.00 31.55 964 A 1 ATOM 7654 C CG . PRO A 0 964 . -28.268 -26.259 -27.217 1.00 31.55 964 A 1 ATOM 7655 C CD . PRO A 0 964 . -29.184 -26.694 -26.067 1.00 31.55 964 A 1 ATOM 7656 N N . THR A 0 965 . -29.497 -22.536 -26.921 1.00 29.50 965 A 1 ATOM 7657 C CA . THR A 0 965 . -29.954 -21.818 -28.161 1.00 29.50 965 A 1 ATOM 7658 C C . THR A 0 965 . -31.440 -21.567 -28.535 1.00 29.50 965 A 1 ATOM 7659 C CB . THR A 0 965 . -29.246 -22.363 -29.417 1.00 29.50 965 A 1 ATOM 7660 O O . THR A 0 965 . -32.219 -22.490 -28.737 1.00 29.50 965 A 1 ATOM 7661 C CG2 . THR A 0 965 . -27.764 -21.984 -29.467 1.00 29.50 965 A 1 ATOM 7662 O OG1 . THR A 0 965 . -29.361 -23.768 -29.452 1.00 29.50 965 A 1 ATOM 7663 N N . ASP A 0 966 . -31.707 -20.279 -28.813 1.00 27.39 966 A 1 ATOM 7664 C CA . ASP A 0 966 . -32.435 -19.659 -29.950 1.00 27.39 966 A 1 ATOM 7665 C C . ASP A 0 966 . -33.939 -19.904 -30.237 1.00 27.39 966 A 1 ATOM 7666 C CB . ASP A 0 966 . -31.613 -19.841 -31.244 1.00 27.39 966 A 1 ATOM 7667 O O . ASP A 0 966 . -34.298 -20.828 -30.962 1.00 27.39 966 A 1 ATOM 7668 C CG . ASP A 0 966 . -30.180 -19.297 -31.184 1.00 27.39 966 A 1 ATOM 7669 O OD1 . ASP A 0 966 . -29.754 -18.866 -30.084 1.00 27.39 966 A 1 ATOM 7670 O OD2 . ASP A 0 966 . -29.514 -19.362 -32.238 1.00 27.39 966 A 1 ATOM 7671 N N . ILE A 0 967 . -34.788 -18.918 -29.874 1.00 34.24 967 A 1 ATOM 7672 C CA . ILE A 0 967 . -35.944 -18.425 -30.675 1.00 34.24 967 A 1 ATOM 7673 C C . ILE A 0 967 . -36.076 -16.892 -30.488 1.00 34.24 967 A 1 ATOM 7674 C CB . ILE A 0 967 . -37.294 -19.134 -30.344 1.00 34.24 967 A 1 ATOM 7675 O O . ILE A 0 967 . -35.979 -16.395 -29.368 1.00 34.24 967 A 1 ATOM 7676 C CG1 . ILE A 0 967 . -37.237 -20.657 -30.618 1.00 34.24 967 A 1 ATOM 7677 C CG2 . ILE A 0 967 . -38.457 -18.509 -31.151 1.00 34.24 967 A 1 ATOM 7678 C CD1 . ILE A 0 967 . -38.553 -21.436 -30.480 1.00 34.24 967 A 1 ATOM 7679 N N . ASN A 0 968 . -36.329 -16.142 -31.571 1.00 32.78 968 A 1 ATOM 7680 C CA . ASN A 0 968 . -36.515 -14.677 -31.579 1.00 32.78 968 A 1 ATOM 7681 C C . ASN A 0 968 . -37.953 -14.227 -31.221 1.00 32.78 968 A 1 ATOM 7682 C CB . ASN A 0 968 . -36.124 -14.139 -32.981 1.00 32.78 968 A 1 ATOM 7683 O O . ASN A 0 968 . -38.914 -14.887 -31.609 1.00 32.78 968 A 1 ATOM 7684 C CG . ASN A 0 968 . -34.780 -13.431 -33.018 1.00 32.78 968 A 1 ATOM 7685 N ND2 . ASN A 0 968 . -34.039 -13.545 -34.096 1.00 32.78 968 A 1 ATOM 7686 O OD1 . ASN A 0 968 . -34.405 -12.731 -32.096 1.00 32.78 968 A 1 ATOM 7687 N N . TYR A 0 969 . -38.104 -13.047 -30.600 1.00 30.48 969 A 1 ATOM 7688 C CA . TYR A 0 969 . -39.380 -12.309 -30.467 1.00 30.48 969 A 1 ATOM 7689 C C . TYR A 0 969 . -39.211 -10.816 -30.814 1.00 30.48 969 A 1 ATOM 7690 C CB . TYR A 0 969 . -40.026 -12.518 -29.083 1.00 30.48 969 A 1 ATOM 7691 O O . TYR A 0 969 . -38.103 -10.282 -30.801 1.00 30.48 969 A 1 ATOM 7692 C CG . TYR A 0 969 . -41.149 -13.543 -29.102 1.00 30.48 969 A 1 ATOM 7693 C CD1 . TYR A 0 969 . -42.494 -13.130 -29.211 1.00 30.48 969 A 1 ATOM 7694 C CD2 . TYR A 0 969 . -40.841 -14.916 -29.049 1.00 30.48 969 A 1 ATOM 7695 C CE1 . TYR A 0 969 . -43.522 -14.091 -29.296 1.00 30.48 969 A 1 ATOM 7696 C CE2 . TYR A 0 969 . -41.867 -15.878 -29.122 1.00 30.48 969 A 1 ATOM 7697 O OH . TYR A 0 969 . -44.199 -16.394 -29.341 1.00 30.48 969 A 1 ATOM 7698 C CZ . TYR A 0 969 . -43.210 -15.466 -29.255 1.00 30.48 969 A 1 ATOM 7699 N N . SER A 0 970 . -40.304 -10.146 -31.205 1.00 32.69 970 A 1 ATOM 7700 C CA . SER A 0 970 . -40.233 -8.887 -31.970 1.00 32.69 970 A 1 ATOM 7701 C C . SER A 0 970 . -40.136 -7.597 -31.136 1.00 32.69 970 A 1 ATOM 7702 C CB . SER A 0 970 . -41.370 -8.808 -32.996 1.00 32.69 970 A 1 ATOM 7703 O O . SER A 0 970 . -40.627 -7.492 -30.013 1.00 32.69 970 A 1 ATOM 7704 O OG . SER A 0 970 . -42.543 -8.261 -32.428 1.00 32.69 970 A 1 ATOM 7705 N N . LYS A 0 971 . -39.547 -6.558 -31.740 1.00 29.50 971 A 1 ATOM 7706 C CA . LYS A 0 971 . -39.126 -5.302 -31.087 1.00 29.50 971 A 1 ATOM 7707 C C . LYS A 0 971 . -40.260 -4.386 -30.576 1.00 29.50 971 A 1 ATOM 7708 C CB . LYS A 0 971 . -38.173 -4.582 -32.064 1.00 29.50 971 A 1 ATOM 7709 O O . LYS A 0 971 . -39.962 -3.373 -29.951 1.00 29.50 971 A 1 ATOM 7710 C CG . LYS A 0 971 . -37.186 -3.609 -31.397 1.00 29.50 971 A 1 ATOM 7711 C CD . LYS A 0 971 . -36.122 -3.164 -32.412 1.00 29.50 971 A 1 ATOM 7712 C CE . LYS A 0 971 . -35.077 -2.262 -31.749 1.00 29.50 971 A 1 ATOM 7713 N NZ . LYS A 0 971 . -33.968 -1.947 -32.685 1.00 29.50 971 A 1 ATOM 7714 N N . ASN A 0 972 . -41.532 -4.724 -30.807 1.00 34.26 972 A 1 ATOM 7715 C CA . ASN A 0 972 . -42.677 -3.874 -30.441 1.00 34.26 972 A 1 ATOM 7716 C C . ASN A 0 972 . -43.323 -4.195 -29.079 1.00 34.26 972 A 1 ATOM 7717 C CB . ASN A 0 972 . -43.700 -3.862 -31.596 1.00 34.26 972 A 1 ATOM 7718 O O . ASN A 0 972 . -44.101 -3.381 -28.589 1.00 34.26 972 A 1 ATOM 7719 C CG . ASN A 0 972 . -43.337 -2.896 -32.715 1.00 34.26 972 A 1 ATOM 7720 N ND2 . ASN A 0 972 . -44.098 -2.887 -33.783 1.00 34.26 972 A 1 ATOM 7721 O OD1 . ASN A 0 972 . -42.390 -2.130 -32.658 1.00 34.26 972 A 1 ATOM 7722 N N . GLU A 0 973 . -42.992 -5.312 -28.423 1.00 33.81 973 A 1 ATOM 7723 C CA . GLU A 0 973 . -43.548 -5.624 -27.089 1.00 33.81 973 A 1 ATOM 7724 C C . GLU A 0 973 . -42.770 -4.963 -25.934 1.00 33.81 973 A 1 ATOM 7725 C CB . GLU A 0 973 . -43.698 -7.143 -26.911 1.00 33.81 973 A 1 ATOM 7726 O O . GLU A 0 973 . -43.316 -4.754 -24.850 1.00 33.81 973 A 1 ATOM 7727 C CG . GLU A 0 973 . -44.774 -7.681 -27.869 1.00 33.81 973 A 1 ATOM 7728 C CD . GLU A 0 973 . -45.075 -9.164 -27.632 1.00 33.81 973 A 1 ATOM 7729 O OE1 . GLU A 0 973 . -46.248 -9.469 -27.324 1.00 33.81 973 A 1 ATOM 7730 O OE2 . GLU A 0 973 . -44.132 -9.970 -27.803 1.00 33.81 973 A 1 ATOM 7731 N N . MET A 0 974 . -41.529 -4.516 -26.171 1.00 31.38 974 A 1 ATOM 7732 C CA . MET A 0 974 . -40.697 -3.856 -25.149 1.00 31.38 974 A 1 ATOM 7733 C C . MET A 0 974 . -41.210 -2.480 -24.681 1.00 31.38 974 A 1 ATOM 7734 C CB . MET A 0 974 . -39.242 -3.735 -25.637 1.00 31.38 974 A 1 ATOM 7735 O O . MET A 0 974 . -40.656 -1.927 -23.731 1.00 31.38 974 A 1 ATOM 7736 C CG . MET A 0 974 . -38.521 -5.086 -25.688 1.00 31.38 974 A 1 ATOM 7737 S SD . MET A 0 974 . -36.714 -4.954 -25.813 1.00 31.38 974 A 1 ATOM 7738 C CE . MET A 0 974 . -36.294 -4.493 -24.107 1.00 31.38 974 A 1 ATOM 7739 N N . LEU A 0 975 . -42.249 -1.911 -25.307 1.00 30.83 975 A 1 ATOM 7740 C CA . LEU A 0 975 . -42.720 -0.551 -25.008 1.00 30.83 975 A 1 ATOM 7741 C C . LEU A 0 975 . -43.861 -0.471 -23.971 1.00 30.83 975 A 1 ATOM 7742 C CB . LEU A 0 975 . -43.036 0.180 -26.331 1.00 30.83 975 A 1 ATOM 7743 O O . LEU A 0 975 . -44.207 0.631 -23.555 1.00 30.83 975 A 1 ATOM 7744 C CG . LEU A 0 975 . -42.718 1.691 -26.298 1.00 30.83 975 A 1 ATOM 7745 C CD1 . LEU A 0 975 . -41.208 1.965 -26.273 1.00 30.83 975 A 1 ATOM 7746 C CD2 . LEU A 0 975 . -43.279 2.371 -27.547 1.00 30.83 975 A 1 ATOM 7747 N N . ASN A 0 976 . -44.418 -1.602 -23.512 1.00 30.11 976 A 1 ATOM 7748 C CA . ASN A 0 976 . -45.560 -1.621 -22.575 1.00 30.11 976 A 1 ATOM 7749 C C . ASN A 0 976 . -45.224 -2.020 -21.122 1.00 30.11 976 A 1 ATOM 7750 C CB . ASN A 0 976 . -46.694 -2.475 -23.180 1.00 30.11 976 A 1 ATOM 7751 O O . ASN A 0 976 . -46.071 -1.877 -20.244 1.00 30.11 976 A 1 ATOM 7752 C CG . ASN A 0 976 . -47.586 -1.699 -24.139 1.00 30.11 976 A 1 ATOM 7753 N ND2 . ASN A 0 976 . -48.234 -2.374 -25.058 1.00 30.11 976 A 1 ATOM 7754 O OD1 . ASN A 0 976 . -47.752 -0.494 -24.067 1.00 30.11 976 A 1 ATOM 7755 N N . CYS A 0 977 . -43.998 -2.460 -20.817 1.00 25.70 977 A 1 ATOM 7756 C CA . CYS A 0 977 . -43.633 -2.945 -19.472 1.00 25.70 977 A 1 ATOM 7757 C C . CYS A 0 977 . -43.164 -1.855 -18.482 1.00 25.70 977 A 1 ATOM 7758 C CB . CYS A 0 977 . -42.627 -4.097 -19.604 1.00 25.70 977 A 1 ATOM 7759 O O . CYS A 0 977 . -42.698 -2.177 -17.391 1.00 25.70 977 A 1 ATOM 7760 S SG . CYS A 0 977 . -43.458 -5.502 -20.399 1.00 25.70 977 A 1 ATOM 7761 N N . LEU A 0 978 . -43.279 -0.566 -18.830 1.00 25.52 978 A 1 ATOM 7762 C CA . LEU A 0 978 . -42.801 0.561 -18.008 1.00 25.52 978 A 1 ATOM 7763 C C . LEU A 0 978 . -43.874 1.208 -17.105 1.00 25.52 978 A 1 ATOM 7764 C CB . LEU A 0 978 . -41.983 1.542 -18.880 1.00 25.52 978 A 1 ATOM 7765 O O . LEU A 0 978 . -43.679 2.309 -16.589 1.00 25.52 978 A 1 ATOM 7766 C CG . LEU A 0 978 . -40.470 1.440 -18.596 1.00 25.52 978 A 1 ATOM 7767 C CD1 . LEU A 0 978 . -39.673 2.172 -19.674 1.00 25.52 978 A 1 ATOM 7768 C CD2 . LEU A 0 978 . -40.096 2.049 -17.240 1.00 25.52 978 A 1 ATOM 7769 N N . ILE A 0 979 . -44.985 0.506 -16.855 1.00 24.76 979 A 1 ATOM 7770 C CA . ILE A 0 979 . -45.959 0.840 -15.804 1.00 24.76 979 A 1 ATOM 7771 C C . ILE A 0 979 . -46.286 -0.432 -15.012 1.00 24.76 979 A 1 ATOM 7772 C CB . ILE A 0 979 . -47.242 1.499 -16.378 1.00 24.76 979 A 1 ATOM 7773 O O . ILE A 0 979 . -47.148 -1.209 -15.408 1.00 24.76 979 A 1 ATOM 7774 C CG1 . ILE A 0 979 . -46.923 2.722 -17.271 1.00 24.76 979 A 1 ATOM 7775 C CG2 . ILE A 0 979 . -48.166 1.915 -15.211 1.00 24.76 979 A 1 ATOM 7776 C CD1 . ILE A 0 979 . -48.154 3.391 -17.897 1.00 24.76 979 A 1 ATOM 7777 N N . ILE A 0 980 . -45.627 -0.626 -13.866 1.00 26.81 980 A 1 ATOM 7778 C CA . ILE A 0 980 . -45.999 -1.663 -12.892 1.00 26.81 980 A 1 ATOM 7779 C C . ILE A 0 980 . -46.403 -0.981 -11.583 1.00 26.81 980 A 1 ATOM 7780 C CB . ILE A 0 980 . -44.909 -2.753 -12.752 1.00 26.81 980 A 1 ATOM 7781 O O . ILE A 0 980 . -45.597 -0.349 -10.897 1.00 26.81 980 A 1 ATOM 7782 C CG1 . ILE A 0 980 . -44.733 -3.470 -14.116 1.00 26.81 980 A 1 ATOM 7783 C CG2 . ILE A 0 980 . -45.297 -3.759 -11.650 1.00 26.81 980 A 1 ATOM 7784 C CD1 . ILE A 0 980 . -43.714 -4.616 -14.131 1.00 26.81 980 A 1 ATOM 7785 N N . THR A 0 981 . -47.693 -1.077 -11.271 1.00 26.86 981 A 1 ATOM 7786 C CA . THR A 0 981 . -48.282 -0.713 -9.979 1.00 26.86 981 A 1 ATOM 7787 C C . THR A 0 981 . -47.920 -1.753 -8.913 1.00 26.86 981 A 1 ATOM 7788 C CB . THR A 0 981 . -49.814 -0.611 -10.099 1.00 26.86 981 A 1 ATOM 7789 O O . THR A 0 981 . -47.676 -2.912 -9.246 1.00 26.86 981 A 1 ATOM 7790 C CG2 . THR A 0 981 . -50.237 0.704 -10.748 1.00 26.86 981 A 1 ATOM 7791 O OG1 . THR A 0 981 . -50.320 -1.645 -10.910 1.00 26.86 981 A 1 ATOM 7792 N N . PRO A 0 982 . -47.890 -1.387 -7.618 1.00 24.91 982 A 1 ATOM 7793 C CA . PRO A 0 982 . -47.631 -2.361 -6.567 1.00 24.91 982 A 1 ATOM 7794 C C . PRO A 0 982 . -48.802 -3.349 -6.462 1.00 24.91 982 A 1 ATOM 7795 C CB . PRO A 0 982 . -47.429 -1.539 -5.290 1.00 24.91 982 A 1 ATOM 7796 O O . PRO A 0 982 . -49.937 -2.943 -6.198 1.00 24.91 982 A 1 ATOM 7797 C CG . PRO A 0 982 . -48.261 -0.280 -5.541 1.00 24.91 982 A 1 ATOM 7798 C CD . PRO A 0 982 . -48.142 -0.070 -7.052 1.00 24.91 982 A 1 ATOM 7799 N N . GLN A 0 983 . -48.509 -4.638 -6.634 1.00 28.61 983 A 1 ATOM 7800 C CA . GLN A 0 983 . -49.381 -5.745 -6.243 1.00 28.61 983 A 1 ATOM 7801 C C . GLN A 0 983 . -48.705 -6.616 -5.178 1.00 28.61 983 A 1 ATOM 7802 C CB . GLN A 0 983 . -49.867 -6.556 -7.457 1.00 28.61 983 A 1 ATOM 7803 O O . GLN A 0 983 . -47.496 -6.551 -4.962 1.00 28.61 983 A 1 ATOM 7804 C CG . GLN A 0 983 . -50.999 -5.828 -8.202 1.00 28.61 983 A 1 ATOM 7805 C CD . GLN A 0 983 . -51.845 -6.781 -9.045 1.00 28.61 983 A 1 ATOM 7806 N NE2 . GLN A 0 983 . -53.155 -6.673 -9.008 1.00 28.61 983 A 1 ATOM 7807 O OE1 . GLN A 0 983 . -51.361 -7.649 -9.746 1.00 28.61 983 A 1 ATOM 7808 N N . GLN A 0 984 . -49.541 -7.350 -4.450 1.00 26.09 984 A 1 ATOM 7809 C CA . GLN A 0 984 . -49.180 -8.138 -3.275 1.00 26.09 984 A 1 ATOM 7810 C C . GLN A 0 984 . -48.795 -9.577 -3.657 1.00 26.09 984 A 1 ATOM 7811 C CB . GLN A 0 984 . -50.386 -8.111 -2.311 1.00 26.09 984 A 1 ATOM 7812 O O . GLN A 0 984 . -48.921 -9.971 -4.812 1.00 26.09 984 A 1 ATOM 7813 C CG . GLN A 0 984 . -50.665 -6.714 -1.732 1.00 26.09 984 A 1 ATOM 7814 C CD . GLN A 0 984 . -52.095 -6.598 -1.218 1.00 26.09 984 A 1 ATOM 7815 N NE2 . GLN A 0 984 . -52.364 -6.908 0.031 1.00 26.09 984 A 1 ATOM 7816 O OE1 . GLN A 0 984 . -53.001 -6.232 -1.943 1.00 26.09 984 A 1 ATOM 7817 N N . GLN A 0 985 . -48.430 -10.349 -2.627 1.00 26.32 985 A 1 ATOM 7818 C CA . GLN A 0 985 . -48.136 -11.789 -2.629 1.00 26.32 985 A 1 ATOM 7819 C C . GLN A 0 985 . -46.751 -12.158 -3.220 1.00 26.32 985 A 1 ATOM 7820 C CB . GLN A 0 985 . -49.332 -12.600 -3.181 1.00 26.32 985 A 1 ATOM 7821 O O . GLN A 0 985 . -46.275 -11.541 -4.162 1.00 26.32 985 A 1 ATOM 7822 C CG . GLN A 0 985 . -50.583 -12.427 -2.294 1.00 26.32 985 A 1 ATOM 7823 C CD . GLN A 0 985 . -51.899 -12.736 -3.001 1.00 26.32 985 A 1 ATOM 7824 N NE2 . GLN A 0 985 . -52.691 -13.650 -2.488 1.00 26.32 985 A 1 ATOM 7825 O OE1 . GLN A 0 985 . -52.286 -12.121 -3.978 1.00 26.32 985 A 1 ATOM 7826 N N . ASP A 0 986 . -45.999 -13.108 -2.650 1.00 27.42 986 A 1 ATOM 7827 C CA . ASP A 0 986 . -46.349 -14.049 -1.571 1.00 27.42 986 A 1 ATOM 7828 C C . ASP A 0 986 . -45.493 -13.945 -0.297 1.00 27.42 986 A 1 ATOM 7829 C CB . ASP A 0 986 . -46.360 -15.492 -2.111 1.00 27.42 986 A 1 ATOM 7830 O O . ASP A 0 986 . -44.371 -13.438 -0.282 1.00 27.42 986 A 1 ATOM 7831 C CG . ASP A 0 986 . -47.784 -16.010 -2.319 1.00 27.42 986 A 1 ATOM 7832 O OD1 . ASP A 0 986 . -48.632 -15.715 -1.442 1.00 27.42 986 A 1 ATOM 7833 O OD2 . ASP A 0 986 . -47.998 -16.712 -3.326 1.00 27.42 986 A 1 ATOM 7834 N N . THR A 0 987 . -46.047 -14.438 0.813 1.00 25.35 987 A 1 ATOM 7835 C CA . THR A 0 987 . -45.463 -14.307 2.155 1.00 25.35 987 A 1 ATOM 7836 C C . THR A 0 987 . -44.385 -15.350 2.462 1.00 25.35 987 A 1 ATOM 7837 C CB . THR A 0 987 . -46.551 -14.419 3.237 1.00 25.35 987 A 1 ATOM 7838 O O . THR A 0 987 . -44.686 -16.534 2.607 1.00 25.35 987 A 1 ATOM 7839 C CG2 . THR A 0 987 . -47.521 -13.240 3.230 1.00 25.35 987 A 1 ATOM 7840 O OG1 . THR A 0 987 . -47.313 -15.589 3.055 1.00 25.35 987 A 1 ATOM 7841 N N . THR A 0 988 . -43.143 -14.919 2.698 1.00 25.79 988 A 1 ATOM 7842 C CA . THR A 0 988 . -42.212 -15.515 3.687 1.00 25.79 988 A 1 ATOM 7843 C C . THR A 0 988 . -41.011 -14.584 3.926 1.00 25.79 988 A 1 ATOM 7844 C CB . THR A 0 988 . -41.711 -16.943 3.339 1.00 25.79 988 A 1 ATOM 7845 O O . THR A 0 988 . -40.808 -13.631 3.183 1.00 25.79 988 A 1 ATOM 7846 C CG2 . THR A 0 988 . -42.293 -17.973 4.313 1.00 25.79 988 A 1 ATOM 7847 O OG1 . THR A 0 988 . -42.040 -17.382 2.045 1.00 25.79 988 A 1 ATOM 7848 N N . THR A 0 989 . -40.230 -14.836 4.987 1.00 28.44 989 A 1 ATOM 7849 C CA . THR A 0 989 . -38.979 -14.113 5.330 1.00 28.44 989 A 1 ATOM 7850 C C . THR A 0 989 . -39.082 -12.581 5.416 1.00 28.44 989 A 1 ATOM 7851 C CB . THR A 0 989 . -37.768 -14.566 4.485 1.00 28.44 989 A 1 ATOM 7852 O O . THR A 0 989 . -38.379 -11.858 4.718 1.00 28.44 989 A 1 ATOM 7853 C CG2 . THR A 0 989 . -37.398 -16.020 4.783 1.00 28.44 989 A 1 ATOM 7854 O OG1 . THR A 0 989 . -38.020 -14.501 3.104 1.00 28.44 989 A 1 ATOM 7855 N N . PHE A 0 990 . -39.896 -12.092 6.356 1.00 25.54 990 A 1 ATOM 7856 C CA . PHE A 0 990 . -39.729 -10.759 6.953 1.00 25.54 990 A 1 ATOM 7857 C C . PHE A 0 990 . -39.072 -10.852 8.350 1.00 25.54 990 A 1 ATOM 7858 C CB . PHE A 0 990 . -41.074 -10.001 6.975 1.00 25.54 990 A 1 ATOM 7859 O O . PHE A 0 990 . -39.095 -11.905 9.003 1.00 25.54 990 A 1 ATOM 7860 C CG . PHE A 0 990 . -41.210 -8.934 5.901 1.00 25.54 990 A 1 ATOM 7861 C CD1 . PHE A 0 990 . -40.967 -7.579 6.208 1.00 25.54 990 A 1 ATOM 7862 C CD2 . PHE A 0 990 . -41.583 -9.291 4.591 1.00 25.54 990 A 1 ATOM 7863 C CE1 . PHE A 0 990 . -41.096 -6.592 5.213 1.00 25.54 990 A 1 ATOM 7864 C CE2 . PHE A 0 990 . -41.720 -8.303 3.599 1.00 25.54 990 A 1 ATOM 7865 C CZ . PHE A 0 990 . -41.476 -6.954 3.908 1.00 25.54 990 A 1 ATOM 7866 N N . ASN A 0 991 . -38.555 -9.705 8.807 1.00 27.34 991 A 1 ATOM 7867 C CA . ASN A 0 991 . -37.912 -9.421 10.101 1.00 27.34 991 A 1 ATOM 7868 C C . ASN A 0 991 . -36.410 -9.743 10.202 1.00 27.34 991 A 1 ATOM 7869 C CB . ASN A 0 991 . -38.684 -9.986 11.318 1.00 27.34 991 A 1 ATOM 7870 O O . ASN A 0 991 . -36.031 -10.622 10.971 1.00 27.34 991 A 1 ATOM 7871 C CG . ASN A 0 991 . -40.166 -9.689 11.404 1.00 27.34 991 A 1 ATOM 7872 N ND2 . ASN A 0 991 . -40.791 -10.059 12.498 1.00 27.34 991 A 1 ATOM 7873 O OD1 . ASN A 0 991 . -40.794 -9.151 10.514 1.00 27.34 991 A 1 ATOM 7874 N N . GLU A 0 992 . -35.575 -8.924 9.557 1.00 27.99 992 A 1 ATOM 7875 C CA . GLU A 0 992 . -34.502 -8.227 10.288 1.00 27.99 992 A 1 ATOM 7876 C C . GLU A 0 992 . -34.196 -6.874 9.614 1.00 27.99 992 A 1 ATOM 7877 C CB . GLU A 0 992 . -33.256 -9.111 10.524 1.00 27.99 992 A 1 ATOM 7878 O O . GLU A 0 992 . -33.321 -6.743 8.765 1.00 27.99 992 A 1 ATOM 7879 C CG . GLU A 0 992 . -32.653 -8.755 11.896 1.00 27.99 992 A 1 ATOM 7880 C CD . GLU A 0 992 . -31.565 -9.725 12.379 1.00 27.99 992 A 1 ATOM 7881 O OE1 . GLU A 0 992 . -31.366 -9.767 13.616 1.00 27.99 992 A 1 ATOM 7882 O OE2 . GLU A 0 992 . -30.948 -10.401 11.528 1.00 27.99 992 A 1 ATOM 7883 N N . VAL A 0 993 . -35.004 -5.859 9.942 1.00 28.78 993 A 1 ATOM 7884 C CA . VAL A 0 993 . -34.843 -4.489 9.428 1.00 28.78 993 A 1 ATOM 7885 C C . VAL A 0 993 . -34.326 -3.608 10.560 1.00 28.78 993 A 1 ATOM 7886 C CB . VAL A 0 993 . -36.136 -3.947 8.773 1.00 28.78 993 A 1 ATOM 7887 O O . VAL A 0 993 . -35.093 -2.977 11.286 1.00 28.78 993 A 1 ATOM 7888 C CG1 . VAL A 0 993 . -35.957 -2.533 8.201 1.00 28.78 993 A 1 ATOM 7889 C CG2 . VAL A 0 993 . -36.579 -4.844 7.607 1.00 28.78 993 A 1 ATOM 7890 N N . THR A 0 994 . -33.001 -3.532 10.693 1.00 31.53 994 A 1 ATOM 7891 C CA . THR A 0 994 . -32.383 -2.287 11.164 1.00 31.53 994 A 1 ATOM 7892 C C . THR A 0 994 . -32.793 -1.149 10.225 1.00 31.53 994 A 1 ATOM 7893 C CB . THR A 0 994 . -30.847 -2.377 11.202 1.00 31.53 994 A 1 ATOM 7894 O O . THR A 0 994 . -33.013 -1.402 9.037 1.00 31.53 994 A 1 ATOM 7895 C CG2 . THR A 0 994 . -30.379 -3.084 12.472 1.00 31.53 994 A 1 ATOM 7896 O OG1 . THR A 0 994 . -30.336 -3.104 10.108 1.00 31.53 994 A 1 ATOM 7897 N N . PRO A 0 995 . -32.897 0.106 10.703 1.00 30.53 995 A 1 ATOM 7898 C CA . PRO A 0 995 . -33.256 1.237 9.857 1.00 30.53 995 A 1 ATOM 7899 C C . PRO A 0 995 . -32.104 1.577 8.902 1.00 30.53 995 A 1 ATOM 7900 C CB . PRO A 0 995 . -33.632 2.367 10.821 1.00 30.53 995 A 1 ATOM 7901 O O . PRO A 0 995 . -31.343 2.520 9.115 1.00 30.53 995 A 1 ATOM 7902 C CG . PRO A 0 995 . -32.767 2.072 12.045 1.00 30.53 995 A 1 ATOM 7903 C CD . PRO A 0 995 . -32.734 0.543 12.082 1.00 30.53 995 A 1 ATOM 7904 N N . ASN A 0 996 . -32.000 0.803 7.821 1.00 27.84 996 A 1 ATOM 7905 C CA . ASN A 0 996 . -31.246 1.155 6.633 1.00 27.84 996 A 1 ATOM 7906 C C . ASN A 0 996 . -31.917 2.385 6.022 1.00 27.84 996 A 1 ATOM 7907 C CB . ASN A 0 996 . -31.201 -0.036 5.652 1.00 27.84 996 A 1 ATOM 7908 O O . ASN A 0 996 . -32.785 2.279 5.155 1.00 27.84 996 A 1 ATOM 7909 C CG . ASN A 0 996 . -30.253 -1.148 6.069 1.00 27.84 996 A 1 ATOM 7910 N ND2 . ASN A 0 996 . -30.258 -2.250 5.359 1.00 27.84 996 A 1 ATOM 7911 O OD1 . ASN A 0 996 . -29.498 -1.050 7.022 1.00 27.84 996 A 1 ATOM 7912 N N . ILE A 0 997 . -31.496 3.567 6.476 1.00 27.39 997 A 1 ATOM 7913 C CA . ILE A 0 997 . -31.632 4.784 5.688 1.00 27.39 997 A 1 ATOM 7914 C C . ILE A 0 997 . -30.755 4.558 4.458 1.00 27.39 997 A 1 ATOM 7915 C CB . ILE A 0 997 . -31.247 6.053 6.484 1.00 27.39 997 A 1 ATOM 7916 O O . ILE A 0 997 . -29.559 4.839 4.467 1.00 27.39 997 A 1 ATOM 7917 C CG1 . ILE A 0 997 . -32.128 6.191 7.748 1.00 27.39 997 A 1 ATOM 7918 C CG2 . ILE A 0 997 . -31.403 7.296 5.582 1.00 27.39 997 A 1 ATOM 7919 C CD1 . ILE A 0 997 . -31.789 7.402 8.628 1.00 27.39 997 A 1 ATOM 7920 N N . ILE A 0 998 . -31.364 4.004 3.408 1.00 26.16 998 A 1 ATOM 7921 C CA . ILE A 0 998 . -30.800 3.995 2.064 1.00 26.16 998 A 1 ATOM 7922 C C . ILE A 0 998 . -30.737 5.463 1.650 1.00 26.16 998 A 1 ATOM 7923 C CB . ILE A 0 998 . -31.635 3.120 1.096 1.00 26.16 998 A 1 ATOM 7924 O O . ILE A 0 998 . -31.699 6.029 1.130 1.00 26.16 998 A 1 ATOM 7925 C CG1 . ILE A 0 998 . -31.661 1.649 1.580 1.00 26.16 998 A 1 ATOM 7926 C CG2 . ILE A 0 998 . -31.056 3.207 -0.331 1.00 26.16 998 A 1 ATOM 7927 C CD1 . ILE A 0 998 . -32.572 0.729 0.757 1.00 26.16 998 A 1 ATOM 7928 N N . THR A 0 999 . -29.611 6.107 1.941 1.00 29.20 999 A 1 ATOM 7929 C CA . THR A 0 999 . -29.293 7.416 1.393 1.00 29.20 999 A 1 ATOM 7930 C C . THR A 0 999 . -29.191 7.239 -0.115 1.00 29.20 999 A 1 ATOM 7931 C CB . THR A 0 999 . -28.004 7.999 2.001 1.00 29.20 999 A 1 ATOM 7932 O O . THR A 0 999 . -28.285 6.582 -0.627 1.00 29.20 999 A 1 ATOM 7933 C CG2 . THR A 0 999 . -28.255 8.560 3.400 1.00 29.20 999 A 1 ATOM 7934 O OG1 . THR A 0 999 . -27.004 7.019 2.145 1.00 29.20 999 A 1 ATOM 7935 N N . THR A 0 1000 . -30.154 7.799 -0.848 1.00 26.28 1000 A 1 ATOM 7936 C CA . THR A 0 1000 . -30.246 7.718 -2.313 1.00 26.28 1000 A 1 ATOM 7937 C C . THR A 0 1000 . -29.203 8.620 -2.981 1.00 26.28 1000 A 1 ATOM 7938 C CB . THR A 0 1000 . -31.675 8.016 -2.794 1.00 26.28 1000 A 1 ATOM 7939 O O . THR A 0 1000 . -29.528 9.553 -3.711 1.00 26.28 1000 A 1 ATOM 7940 C CG2 . THR A 0 1000 . -32.651 6.907 -2.404 1.00 26.28 1000 A 1 ATOM 7941 O OG1 . THR A 0 1000 . -32.132 9.219 -2.220 1.00 26.28 1000 A 1 ATOM 7942 N N . HIS A 0 1001 . -27.933 8.337 -2.691 1.00 30.38 1001 A 1 ATOM 7943 C CA . HIS A 0 1001 . -26.735 9.003 -3.194 1.00 30.38 1001 A 1 ATOM 7944 C C . HIS A 0 1001 . -25.668 8.004 -3.681 1.00 30.38 1001 A 1 ATOM 7945 C CB . HIS A 0 1001 . -26.220 10.011 -2.153 1.00 30.38 1001 A 1 ATOM 7946 O O . HIS A 0 1001 . -24.524 8.384 -3.912 1.00 30.38 1001 A 1 ATOM 7947 C CG . HIS A 0 1001 . -27.093 11.239 -2.061 1.00 30.38 1001 A 1 ATOM 7948 C CD2 . HIS A 0 1001 . -27.718 11.730 -0.946 1.00 30.38 1001 A 1 ATOM 7949 N ND1 . HIS A 0 1001 . -27.423 12.073 -3.106 1.00 30.38 1001 A 1 ATOM 7950 C CE1 . HIS A 0 1001 . -28.233 13.033 -2.636 1.00 30.38 1001 A 1 ATOM 7951 N NE2 . HIS A 0 1001 . -28.438 12.870 -1.321 1.00 30.38 1001 A 1 ATOM 7952 N N . GLN A 0 1002 . -26.053 6.752 -3.959 1.00 29.16 1002 A 1 ATOM 7953 C CA . GLN A 0 1002 . -25.336 5.900 -4.915 1.00 29.16 1002 A 1 ATOM 7954 C C . GLN A 0 1002 . -25.694 6.316 -6.355 1.00 29.16 1002 A 1 ATOM 7955 C CB . GLN A 0 1002 . -25.589 4.412 -4.628 1.00 29.16 1002 A 1 ATOM 7956 O O . GLN A 0 1002 . -26.348 5.592 -7.099 1.00 29.16 1002 A 1 ATOM 7957 C CG . GLN A 0 1002 . -24.827 3.933 -3.381 1.00 29.16 1002 A 1 ATOM 7958 C CD . GLN A 0 1002 . -24.974 2.430 -3.154 1.00 29.16 1002 A 1 ATOM 7959 N NE2 . GLN A 0 1002 . -24.004 1.778 -2.552 1.00 29.16 1002 A 1 ATOM 7960 O OE1 . GLN A 0 1002 . -25.961 1.811 -3.506 1.00 29.16 1002 A 1 ATOM 7961 N N . LEU A 0 1003 . -25.276 7.526 -6.733 1.00 26.77 1003 A 1 ATOM 7962 C CA . LEU A 0 1003 . -25.246 8.000 -8.116 1.00 26.77 1003 A 1 ATOM 7963 C C . LEU A 0 1003 . -23.783 8.293 -8.470 1.00 26.77 1003 A 1 ATOM 7964 C CB . LEU A 0 1003 . -26.136 9.248 -8.285 1.00 26.77 1003 A 1 ATOM 7965 O O . LEU A 0 1003 . -23.168 9.121 -7.793 1.00 26.77 1003 A 1 ATOM 7966 C CG . LEU A 0 1003 . -27.569 8.919 -8.739 1.00 26.77 1003 A 1 ATOM 7967 C CD1 . LEU A 0 1003 . -28.455 10.155 -8.584 1.00 26.77 1003 A 1 ATOM 7968 C CD2 . LEU A 0 1003 . -27.614 8.497 -10.213 1.00 26.77 1003 A 1 ATOM 7969 N N . PRO A 0 1004 . -23.205 7.639 -9.494 1.00 27.60 1004 A 1 ATOM 7970 C CA . PRO A 0 1004 . -21.801 7.813 -9.835 1.00 27.60 1004 A 1 ATOM 7971 C C . PRO A 0 1004 . -21.588 9.138 -10.573 1.00 27.60 1004 A 1 ATOM 7972 C CB . PRO A 0 1004 . -21.432 6.579 -10.658 1.00 27.60 1004 A 1 ATOM 7973 O O . PRO A 0 1004 . -21.502 9.194 -11.800 1.00 27.60 1004 A 1 ATOM 7974 C CG . PRO A 0 1004 . -22.737 6.232 -11.372 1.00 27.60 1004 A 1 ATOM 7975 C CD . PRO A 0 1004 . -23.798 6.604 -10.335 1.00 27.60 1004 A 1 ATOM 7976 N N . PHE A 0 1005 . -21.472 10.225 -9.811 1.00 26.96 1005 A 1 ATOM 7977 C CA . PHE A 0 1005 . -20.966 11.491 -10.324 1.00 26.96 1005 A 1 ATOM 7978 C C . PHE A 0 1005 . -19.463 11.370 -10.592 1.00 26.96 1005 A 1 ATOM 7979 C CB . PHE A 0 1005 . -21.335 12.646 -9.384 1.00 26.96 1005 A 1 ATOM 7980 O O . PHE A 0 1005 . -18.627 11.748 -9.772 1.00 26.96 1005 A 1 ATOM 7981 C CG . PHE A 0 1005 . -22.794 13.044 -9.492 1.00 26.96 1005 A 1 ATOM 7982 C CD1 . PHE A 0 1005 . -23.221 13.838 -10.574 1.00 26.96 1005 A 1 ATOM 7983 C CD2 . PHE A 0 1005 . -23.732 12.593 -8.543 1.00 26.96 1005 A 1 ATOM 7984 C CE1 . PHE A 0 1005 . -24.577 14.184 -10.706 1.00 26.96 1005 A 1 ATOM 7985 C CE2 . PHE A 0 1005 . -25.088 12.944 -8.673 1.00 26.96 1005 A 1 ATOM 7986 C CZ . PHE A 0 1005 . -25.511 13.738 -9.754 1.00 26.96 1005 A 1 ATOM 7987 N N . SER A 0 1006 . -19.130 10.847 -11.773 1.00 25.33 1006 A 1 ATOM 7988 C CA . SER A 0 1006 . -17.835 11.077 -12.407 1.00 25.33 1006 A 1 ATOM 7989 C C . SER A 0 1006 . -17.734 12.572 -12.717 1.00 25.33 1006 A 1 ATOM 7990 C CB . SER A 0 1006 . -17.704 10.221 -13.671 1.00 25.33 1006 A 1 ATOM 7991 O O . SER A 0 1006 . -18.251 13.055 -13.721 1.00 25.33 1006 A 1 ATOM 7992 O OG . SER A 0 1006 . -16.393 10.311 -14.183 1.00 25.33 1006 A 1 ATOM 7993 N N . VAL A 0 1007 . -17.181 13.336 -11.774 1.00 30.02 1007 A 1 ATOM 7994 C CA . VAL A 0 1007 . -16.970 14.774 -11.946 1.00 30.02 1007 A 1 ATOM 7995 C C . VAL A 0 1007 . -15.645 14.975 -12.668 1.00 30.02 1007 A 1 ATOM 7996 C CB . VAL A 0 1007 . -17.008 15.545 -10.610 1.00 30.02 1007 A 1 ATOM 7997 O O . VAL A 0 1007 . -14.583 14.777 -12.076 1.00 30.02 1007 A 1 ATOM 7998 C CG1 . VAL A 0 1007 . -16.858 17.055 -10.846 1.00 30.02 1007 A 1 ATOM 7999 C CG2 . VAL A 0 1007 . -18.331 15.339 -9.861 1.00 30.02 1007 A 1 ATOM 8000 N N . ASP A 0 1008 . -15.707 15.438 -13.915 1.00 27.99 1008 A 1 ATOM 8001 C CA . ASP A 0 1008 . -14.554 15.968 -14.644 1.00 27.99 1008 A 1 ATOM 8002 C C . ASP A 0 1008 . -13.985 17.187 -13.902 1.00 27.99 1008 A 1 ATOM 8003 C CB . ASP A 0 1008 . -14.954 16.340 -16.078 1.00 27.99 1008 A 1 ATOM 8004 O O . ASP A 0 1008 . -14.418 18.330 -14.074 1.00 27.99 1008 A 1 ATOM 8005 C CG . ASP A 0 1008 . -15.119 15.111 -16.968 1.00 27.99 1008 A 1 ATOM 8006 O OD1 . ASP A 0 1008 . -14.147 14.327 -17.019 1.00 27.99 1008 A 1 ATOM 8007 O OD2 . ASP A 0 1008 . -16.192 15.007 -17.601 1.00 27.99 1008 A 1 ATOM 8008 N N . LEU A 0 1009 . -13.005 16.949 -13.027 1.00 30.21 1009 A 1 ATOM 8009 C CA . LEU A 0 1009 . -12.482 17.939 -12.081 1.00 30.21 1009 A 1 ATOM 8010 C C . LEU A 0 1009 . -11.532 18.979 -12.709 1.00 30.21 1009 A 1 ATOM 8011 C CB . LEU A 0 1009 . -11.937 17.218 -10.825 1.00 30.21 1009 A 1 ATOM 8012 O O . LEU A 0 1009 . -10.542 19.374 -12.092 1.00 30.21 1009 A 1 ATOM 8013 C CG . LEU A 0 1009 . -13.016 16.905 -9.770 1.00 30.21 1009 A 1 ATOM 8014 C CD1 . LEU A 0 1009 . -12.365 16.176 -8.593 1.00 30.21 1009 A 1 ATOM 8015 C CD2 . LEU A 0 1009 . -13.689 18.184 -9.247 1.00 30.21 1009 A 1 ATOM 8016 N N . LEU A 0 1010 . -11.871 19.472 -13.907 1.00 29.02 1010 A 1 ATOM 8017 C CA . LEU A 0 1010 . -11.153 20.529 -14.631 1.00 29.02 1010 A 1 ATOM 8018 C C . LEU A 0 1010 . -12.050 21.471 -15.476 1.00 29.02 1010 A 1 ATOM 8019 C CB . LEU A 0 1010 . -9.969 19.889 -15.398 1.00 29.02 1010 A 1 ATOM 8020 O O . LEU A 0 1010 . -11.559 22.135 -16.388 1.00 29.02 1010 A 1 ATOM 8021 C CG . LEU A 0 1010 . -8.621 20.207 -14.718 1.00 29.02 1010 A 1 ATOM 8022 C CD1 . LEU A 0 1010 . -7.581 19.136 -15.025 1.00 29.02 1010 A 1 ATOM 8023 C CD2 . LEU A 0 1010 . -8.072 21.562 -15.171 1.00 29.02 1010 A 1 ATOM 8024 N N . GLN A 0 1011 . -13.341 21.619 -15.141 1.00 27.95 1011 A 1 ATOM 8025 C CA . GLN A 0 1011 . -14.215 22.677 -15.690 1.00 27.95 1011 A 1 ATOM 8026 C C . GLN A 0 1011 . -14.716 23.662 -14.616 1.00 27.95 1011 A 1 ATOM 8027 C CB . GLN A 0 1011 . -15.377 22.076 -16.505 1.00 27.95 1011 A 1 ATOM 8028 O O . GLN A 0 1011 . -15.819 23.537 -14.093 1.00 27.95 1011 A 1 ATOM 8029 C CG . GLN A 0 1011 . -15.007 21.882 -17.983 1.00 27.95 1011 A 1 ATOM 8030 C CD . GLN A 0 1011 . -16.214 21.565 -18.865 1.00 27.95 1011 A 1 ATOM 8031 N NE2 . GLN A 0 1011 . -16.038 21.473 -20.164 1.00 27.95 1011 A 1 ATOM 8032 O OE1 . GLN A 0 1011 . -17.341 21.426 -18.430 1.00 27.95 1011 A 1 ATOM 8033 N N . SER A 0 1012 . -13.916 24.690 -14.301 1.00 27.66 1012 A 1 ATOM 8034 C CA . SER A 0 1012 . -14.327 25.740 -13.348 1.00 27.66 1012 A 1 ATOM 8035 C C . SER A 0 1012 . -13.689 27.123 -13.585 1.00 27.66 1012 A 1 ATOM 8036 C CB . SER A 0 1012 . -14.138 25.247 -11.902 1.00 27.66 1012 A 1 ATOM 8037 O O . SER A 0 1012 . -13.229 27.753 -12.632 1.00 27.66 1012 A 1 ATOM 8038 O OG . SER A 0 1012 . -12.767 25.150 -11.572 1.00 27.66 1012 A 1 ATOM 8039 N N . SER A 0 1013 . -13.635 27.610 -14.836 1.00 28.79 1013 A 1 ATOM 8040 C CA . SER A 0 1013 . -13.236 29.009 -15.144 1.00 28.79 1013 A 1 ATOM 8041 C C . SER A 0 1013 . -13.593 29.533 -16.557 1.00 28.79 1013 A 1 ATOM 8042 C CB . SER A 0 1013 . -11.742 29.241 -14.849 1.00 28.79 1013 A 1 ATOM 8043 O O . SER A 0 1013 . -12.915 30.420 -17.073 1.00 28.79 1013 A 1 ATOM 8044 O OG . SER A 0 1013 . -10.933 28.335 -15.574 1.00 28.79 1013 A 1 ATOM 8045 N N . LYS A 0 1014 . -14.659 29.037 -17.209 1.00 27.95 1014 A 1 ATOM 8046 C CA . LYS A 0 1014 . -15.144 29.586 -18.499 1.00 27.95 1014 A 1 ATOM 8047 C C . LYS A 0 1014 . -16.674 29.594 -18.624 1.00 27.95 1014 A 1 ATOM 8048 C CB . LYS A 0 1014 . -14.530 28.826 -19.697 1.00 27.95 1014 A 1 ATOM 8049 O O . LYS A 0 1014 . -17.219 28.696 -19.251 1.00 27.95 1014 A 1 ATOM 8050 C CG . LYS A 0 1014 . -13.081 29.206 -20.026 1.00 27.95 1014 A 1 ATOM 8051 C CD . LYS A 0 1014 . -12.730 28.717 -21.439 1.00 27.95 1014 A 1 ATOM 8052 C CE . LYS A 0 1014 . -11.331 29.185 -21.844 1.00 27.95 1014 A 1 ATOM 8053 N NZ . LYS A 0 1014 . -11.073 28.920 -23.282 1.00 27.95 1014 A 1 ATOM 8054 N N . LEU A 0 1015 . -17.332 30.612 -18.055 1.00 27.36 1015 A 1 ATOM 8055 C CA . LEU A 0 1015 . -18.649 31.148 -18.470 1.00 27.36 1015 A 1 ATOM 8056 C C . LEU A 0 1015 . -19.112 32.240 -17.484 1.00 27.36 1015 A 1 ATOM 8057 C CB . LEU A 0 1015 . -19.729 30.032 -18.575 1.00 27.36 1015 A 1 ATOM 8058 O O . LEU A 0 1015 . -19.759 31.914 -16.496 1.00 27.36 1015 A 1 ATOM 8059 C CG . LEU A 0 1015 . -20.033 29.619 -20.030 1.00 27.36 1015 A 1 ATOM 8060 C CD1 . LEU A 0 1015 . -20.679 28.236 -20.070 1.00 27.36 1015 A 1 ATOM 8061 C CD2 . LEU A 0 1015 . -20.982 30.618 -20.697 1.00 27.36 1015 A 1 ATOM 8062 N N . LEU A 0 1016 . -18.759 33.511 -17.738 1.00 28.51 1016 A 1 ATOM 8063 C CA . LEU A 0 1016 . -19.488 34.725 -17.301 1.00 28.51 1016 A 1 ATOM 8064 C C . LEU A 0 1016 . -18.722 36.001 -17.705 1.00 28.51 1016 A 1 ATOM 8065 C CB . LEU A 0 1016 . -19.827 34.723 -15.782 1.00 28.51 1016 A 1 ATOM 8066 O O . LEU A 0 1016 . -18.098 36.653 -16.878 1.00 28.51 1016 A 1 ATOM 8067 C CG . LEU A 0 1016 . -21.310 34.378 -15.530 1.00 28.51 1016 A 1 ATOM 8068 C CD1 . LEU A 0 1016 . -21.519 33.920 -14.089 1.00 28.51 1016 A 1 ATOM 8069 C CD2 . LEU A 0 1016 . -22.211 35.591 -15.785 1.00 28.51 1016 A 1 ATOM 8070 N N . ASP A 0 1017 . -18.779 36.358 -18.990 1.00 31.99 1017 A 1 ATOM 8071 C CA . ASP A 0 1017 . -18.427 37.714 -19.449 1.00 31.99 1017 A 1 ATOM 8072 C C . ASP A 0 1017 . -19.181 38.044 -20.754 1.00 31.99 1017 A 1 ATOM 8073 C CB . ASP A 0 1017 . -16.891 37.913 -19.511 1.00 31.99 1017 A 1 ATOM 8074 O O . ASP A 0 1017 . -18.615 38.245 -21.826 1.00 31.99 1017 A 1 ATOM 8075 C CG . ASP A 0 1017 . -16.424 39.185 -18.782 1.00 31.99 1017 A 1 ATOM 8076 O OD1 . ASP A 0 1017 . -17.237 40.132 -18.631 1.00 31.99 1017 A 1 ATOM 8077 O OD2 . ASP A 0 1017 . -15.236 39.209 -18.391 1.00 31.99 1017 A 1 ATOM 8078 N N . ASN A 0 1018 . -20.517 37.991 -20.689 1.00 31.05 1018 A 1 ATOM 8079 C CA . ASN A 0 1018 . -21.387 38.194 -21.850 1.00 31.05 1018 A 1 ATOM 8080 C C . ASN A 0 1018 . -21.838 39.663 -21.951 1.00 31.05 1018 A 1 ATOM 8081 C CB . ASN A 0 1018 . -22.542 37.173 -21.827 1.00 31.05 1018 A 1 ATOM 8082 O O . ASN A 0 1018 . -22.953 40.019 -21.561 1.00 31.05 1018 A 1 ATOM 8083 C CG . ASN A 0 1018 . -23.244 37.083 -23.174 1.00 31.05 1018 A 1 ATOM 8084 N ND2 . ASN A 0 1018 . -24.337 36.364 -23.262 1.00 31.05 1018 A 1 ATOM 8085 O OD1 . ASN A 0 1018 . -22.809 37.624 -24.174 1.00 31.05 1018 A 1 ATOM 8086 N N . LYS A 0 1019 . -20.944 40.533 -22.435 1.00 34.09 1019 A 1 ATOM 8087 C CA . LYS A 0 1019 . -21.229 41.959 -22.648 1.00 34.09 1019 A 1 ATOM 8088 C C . LYS A 0 1019 . -21.744 42.249 -24.064 1.00 34.09 1019 A 1 ATOM 8089 C CB . LYS A 0 1019 . -20.010 42.828 -22.271 1.00 34.09 1019 A 1 ATOM 8090 O O . LYS A 0 1019 . -20.966 42.511 -24.969 1.00 34.09 1019 A 1 ATOM 8091 C CG . LYS A 0 1019 . -20.211 43.522 -20.917 1.00 34.09 1019 A 1 ATOM 8092 C CD . LYS A 0 1019 . -19.014 44.424 -20.601 1.00 34.09 1019 A 1 ATOM 8093 C CE . LYS A 0 1019 . -19.248 45.172 -19.287 1.00 34.09 1019 A 1 ATOM 8094 N NZ . LYS A 0 1019 . -18.049 45.957 -18.909 1.00 34.09 1019 A 1 ATOM 8095 N N . THR A 0 1020 . -23.073 42.357 -24.154 1.00 30.32 1020 A 1 ATOM 8096 C CA . THR A 0 1020 . -23.840 43.307 -24.998 1.00 30.32 1020 A 1 ATOM 8097 C C . THR A 0 1020 . -23.715 43.268 -26.535 1.00 30.32 1020 A 1 ATOM 8098 C CB . THR A 0 1020 . -23.627 44.760 -24.525 1.00 30.32 1020 A 1 ATOM 8099 O O . THR A 0 1020 . -22.636 43.431 -27.091 1.00 30.32 1020 A 1 ATOM 8100 C CG2 . THR A 0 1020 . -24.209 45.004 -23.132 1.00 30.32 1020 A 1 ATOM 8101 O OG1 . THR A 0 1020 . -22.260 45.100 -24.458 1.00 30.32 1020 A 1 ATOM 8102 N N . THR A 0 1021 . -24.886 43.306 -27.198 1.00 31.82 1021 A 1 ATOM 8103 C CA . THR A 0 1021 . -25.147 43.426 -28.662 1.00 31.82 1021 A 1 ATOM 8104 C C . THR A 0 1021 . -24.886 42.142 -29.477 1.00 31.82 1021 A 1 ATOM 8105 C CB . THR A 0 1021 . -24.504 44.680 -29.296 1.00 31.82 1021 A 1 ATOM 8106 O O . THR A 0 1021 . -23.921 41.441 -29.209 1.00 31.82 1021 A 1 ATOM 8107 C CG2 . THR A 0 1021 . -24.728 45.960 -28.486 1.00 31.82 1021 A 1 ATOM 8108 O OG1 . THR A 0 1021 . -23.119 44.545 -29.473 1.00 31.82 1021 A 1 ATOM 8109 N N . LEU A 0 1022 . -25.711 41.723 -30.452 1.00 30.18 1022 A 1 ATOM 8110 C CA . LEU A 0 1022 . -26.851 42.355 -31.157 1.00 30.18 1022 A 1 ATOM 8111 C C . LEU A 0 1022 . -28.190 41.558 -31.023 1.00 30.18 1022 A 1 ATOM 8112 C CB . LEU A 0 1022 . -26.463 42.499 -32.650 1.00 30.18 1022 A 1 ATOM 8113 O O . LEU A 0 1022 . -28.182 40.492 -30.411 1.00 30.18 1022 A 1 ATOM 8114 C CG . LEU A 0 1022 . -25.763 43.825 -33.001 1.00 30.18 1022 A 1 ATOM 8115 C CD1 . LEU A 0 1022 . -24.244 43.726 -32.880 1.00 30.18 1022 A 1 ATOM 8116 C CD2 . LEU A 0 1022 . -26.093 44.231 -34.438 1.00 30.18 1022 A 1 ATOM 8117 N N . PRO A 0 1023 . -29.343 42.065 -31.535 1.00 31.50 1023 A 1 ATOM 8118 C CA . PRO A 0 1023 . -30.675 41.548 -31.178 1.00 31.50 1023 A 1 ATOM 8119 C C . PRO A 0 1023 . -31.590 41.104 -32.358 1.00 31.50 1023 A 1 ATOM 8120 C CB . PRO A 0 1023 . -31.263 42.777 -30.477 1.00 31.50 1023 A 1 ATOM 8121 O O . PRO A 0 1023 . -31.265 41.317 -33.521 1.00 31.50 1023 A 1 ATOM 8122 C CG . PRO A 0 1023 . -30.874 43.907 -31.440 1.00 31.50 1023 A 1 ATOM 8123 C CD . PRO A 0 1023 . -29.529 43.440 -32.006 1.00 31.50 1023 A 1 ATOM 8124 N N . VAL A 0 1024 . -32.808 40.656 -31.994 1.00 29.21 1024 A 1 ATOM 8125 C CA . VAL A 0 1024 . -34.073 40.603 -32.781 1.00 29.21 1024 A 1 ATOM 8126 C C . VAL A 0 1024 . -34.371 39.368 -33.669 1.00 29.21 1024 A 1 ATOM 8127 C CB . VAL A 0 1024 . -34.369 41.955 -33.492 1.00 29.21 1024 A 1 ATOM 8128 O O . VAL A 0 1024 . -33.580 38.961 -34.508 1.00 29.21 1024 A 1 ATOM 8129 C CG1 . VAL A 0 1024 . -35.578 41.944 -34.430 1.00 29.21 1024 A 1 ATOM 8130 C CG2 . VAL A 0 1024 . -34.669 43.058 -32.465 1.00 29.21 1024 A 1 ATOM 8131 N N . ASN A 0 1025 . -35.628 38.905 -33.519 1.00 32.17 1025 A 1 ATOM 8132 C CA . ASN A 0 1025 . -36.451 37.996 -34.342 1.00 32.17 1025 A 1 ATOM 8133 C C . ASN A 0 1025 . -36.141 36.484 -34.412 1.00 32.17 1025 A 1 ATOM 8134 C CB . ASN A 0 1025 . -36.689 38.603 -35.740 1.00 32.17 1025 A 1 ATOM 8135 O O . ASN A 0 1025 . -34.986 36.089 -34.489 1.00 32.17 1025 A 1 ATOM 8136 C CG . ASN A 0 1025 . -37.677 39.758 -35.747 1.00 32.17 1025 A 1 ATOM 8137 N ND2 . ASN A 0 1025 . -37.805 40.437 -36.862 1.00 32.17 1025 A 1 ATOM 8138 O OD1 . ASN A 0 1025 . -38.351 40.073 -34.775 1.00 32.17 1025 A 1 ATOM 8139 N N . THR A 0 1026 . -37.135 35.590 -34.575 1.00 31.24 1026 A 1 ATOM 8140 C CA . THR A 0 1026 . -38.452 35.334 -33.904 1.00 31.24 1026 A 1 ATOM 8141 C C . THR A 0 1026 . -39.168 34.200 -34.659 1.00 31.24 1026 A 1 ATOM 8142 C CB . THR A 0 1026 . -39.499 36.478 -33.845 1.00 31.24 1026 A 1 ATOM 8143 O O . THR A 0 1026 . -39.007 34.089 -35.871 1.00 31.24 1026 A 1 ATOM 8144 C CG2 . THR A 0 1026 . -39.461 37.253 -32.523 1.00 31.24 1026 A 1 ATOM 8145 O OG1 . THR A 0 1026 . -39.426 37.353 -34.937 1.00 31.24 1026 A 1 ATOM 8146 N N . SER A 0 1027 . -40.027 33.434 -33.967 1.00 34.75 1027 A 1 ATOM 8147 C CA . SER A 0 1027 . -40.818 32.284 -34.472 1.00 34.75 1027 A 1 ATOM 8148 C C . SER A 0 1027 . -39.997 31.084 -34.995 1.00 34.75 1027 A 1 ATOM 8149 C CB . SER A 0 1027 . -41.923 32.722 -35.451 1.00 34.75 1027 A 1 ATOM 8150 O O . SER A 0 1027 . -38.901 31.251 -35.518 1.00 34.75 1027 A 1 ATOM 8151 O OG . SER A 0 1027 . -41.417 33.287 -36.643 1.00 34.75 1027 A 1 ATOM 8152 N N . HIS A 0 1028 . -40.457 29.838 -34.853 1.00 38.20 1028 A 1 ATOM 8153 C CA . HIS A 0 1028 . -41.725 29.357 -34.276 1.00 38.20 1028 A 1 ATOM 8154 C C . HIS A 0 1028 . -41.567 28.742 -32.879 1.00 38.20 1028 A 1 ATOM 8155 C CB . HIS A 0 1028 . -42.384 28.375 -35.261 1.00 38.20 1028 A 1 ATOM 8156 O O . HIS A 0 1028 . -40.486 28.183 -32.601 1.00 38.20 1028 A 1 ATOM 8157 C CG . HIS A 0 1028 . -43.565 28.989 -35.960 1.00 38.20 1028 A 1 ATOM 8158 C CD2 . HIS A 0 1028 . -43.624 29.471 -37.239 1.00 38.20 1028 A 1 ATOM 8159 N ND1 . HIS A 0 1028 . -44.788 29.212 -35.381 1.00 38.20 1028 A 1 ATOM 8160 C CE1 . HIS A 0 1028 . -45.578 29.800 -36.293 1.00 38.20 1028 A 1 ATOM 8161 N NE2 . HIS A 0 1028 . -44.914 29.979 -37.446 1.00 38.20 1028 A 1 ATOM 8162 O OXT . HIS A 0 1028 . -42.553 28.869 -32.121 1.00 38.20 1028 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 59.02 # loop_ _atom_type.symbol C N O S #