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 PRO 0 3 ILE 0 4 SER 0 5 ASP 0 6 SER 0 7 THR 0 8 PHE 0 9 CYS 0 10 VAL 0 11 ASN 0 12 SER 0 13 GLN 0 14 HIS 0 15 LYS 0 16 LEU 0 17 LEU 0 18 THR 0 19 VAL 0 20 TYR 0 21 THR 0 22 ASP 0 23 SER 0 24 ALA 0 25 PRO 0 26 ASN 0 27 SER 0 28 LEU 0 29 SER 0 30 GLU 0 31 LEU 0 32 ASN 0 33 CYS 0 34 PRO 0 35 ASN 0 36 VAL 0 37 LEU 0 38 ASP 0 39 SER 0 40 LEU 0 41 GLY 0 42 THR 0 43 PHE 0 44 ASP 0 45 HIS 0 46 GLU 0 47 GLY 0 48 THR 0 49 SER 0 50 ASN 0 51 ARG 0 52 THR 0 53 SER 0 54 ASN 0 55 ALA 0 56 GLU 0 57 ALA 0 58 VAL 0 59 GLY 0 60 ASN 0 61 SER 0 62 PHE 0 63 VAL 0 64 THR 0 65 PHE 0 66 GLU 0 67 VAL 0 68 SER 0 69 GLU 0 70 THR 0 71 GLU 0 72 THR 0 73 CYS 0 74 ALA 0 75 SER 0 76 ASN 0 77 LEU 0 78 SER 0 79 ASP 0 80 ASP 0 81 PHE 0 82 GLN 0 83 THR 0 84 ALA 0 85 PRO 0 86 GLU 0 87 TYR 0 88 SER 0 89 LEU 0 90 HIS 0 91 THR 0 92 GLU 0 93 VAL 0 94 TYR 0 95 VAL 0 96 PRO 0 97 ALA 0 98 THR 0 99 PHE 0 100 PRO 0 101 SER 0 102 THR 0 103 LEU 0 104 CYS 0 105 ARG 0 106 TYR 0 107 THR 0 108 ASN 0 109 GLN 0 110 THR 0 111 ASN 0 112 THR 0 113 ASP 0 114 SER 0 115 TYR 0 116 GLY 0 117 ASP 0 118 ILE 0 119 VAL 0 120 SER 0 121 GLN 0 122 ASN 0 123 LEU 0 124 MET 0 125 TRP 0 126 LEU 0 127 ALA 0 128 GLU 0 129 GLU 0 130 ALA 0 131 VAL 0 132 HIS 0 133 ALA 0 134 PRO 0 135 LEU 0 136 ASP 0 137 VAL 0 138 MET 0 139 THR 0 140 GLU 0 141 LEU 0 142 PRO 0 143 GLN 0 144 ASP 0 145 THR 0 146 ASN 0 147 LEU 0 148 MET 0 149 SER 0 150 ASP 0 151 VAL 0 152 HIS 0 153 PRO 0 154 ASN 0 155 TYR 0 156 LYS 0 157 ALA 0 158 ASP 0 159 SER 0 160 THR 0 161 LEU 0 162 GLU 0 163 SER 0 164 HIS 0 165 PHE 0 166 TYR 0 167 VAL 0 168 THR 0 169 LEU 0 170 PRO 0 171 PRO 0 172 HIS 0 173 SER 0 174 GLU 0 175 ILE 0 176 SER 0 177 GLY 0 178 ALA 0 179 SER 0 180 GLN 0 181 PRO 0 182 PHE 0 183 TYR 0 184 SER 0 185 LEU 0 186 GLN 0 187 ASP 0 188 GLU 0 189 SER 0 190 ILE 0 191 THR 0 192 SER 0 193 ASN 0 194 ASN 0 195 GLY 0 196 ARG 0 197 SER 0 198 GLU 0 199 GLN 0 200 ILE 0 201 HIS 0 202 MET 0 203 CYS 0 204 VAL 0 205 ASP 0 206 SER 0 207 THR 0 208 VAL 0 209 GLN 0 210 THR 0 211 PHE 0 212 SER 0 213 SER 0 214 GLU 0 215 LEU 0 216 GLU 0 217 VAL 0 218 THR 0 219 SER 0 220 ASP 0 221 LEU 0 222 VAL 0 223 ARG 0 224 VAL 0 225 SER 0 226 GLY 0 227 PHE 0 228 THR 0 229 SER 0 230 GLU 0 231 SER 0 232 LYS 0 233 ASP 0 234 ASN 0 235 ILE 0 236 ILE 0 237 PRO 0 238 TRP 0 239 PRO 0 240 ASN 0 241 SER 0 242 SER 0 243 GLU 0 244 SER 0 245 CYS 0 246 PHE 0 247 TYR 0 248 ASN 0 249 SER 0 250 HIS 0 251 TYR 0 252 PHE 0 253 LYS 0 254 GLY 0 255 VAL 0 256 PRO 0 257 ASN 0 258 PHE 0 259 SER 0 260 MET 0 261 ASN 0 262 SER 0 263 SER 0 264 LEU 0 265 CYS 0 266 ILE 0 267 HIS 0 268 THR 0 269 MET 0 270 GLU 0 271 PRO 0 272 ARG 0 273 GLU 0 274 ALA 0 275 SER 0 276 GLY 0 277 GLU 0 278 ASN 0 279 TYR 0 280 VAL 0 281 ASN 0 282 GLY 0 283 PHE 0 284 THR 0 285 VAL 0 286 TYR 0 287 GLN 0 288 GLY 0 289 PRO 0 290 SER 0 291 SER 0 292 SER 0 293 ASN 0 294 GLU 0 295 LEU 0 296 LEU 0 297 ASP 0 298 GLN 0 299 THR 0 300 PHE 0 301 GLU 0 302 TYR 0 303 PRO 0 304 VAL 0 305 CYS 0 306 ASP 0 307 PHE 0 308 PHE 0 309 PRO 0 310 THR 0 311 ASP 0 312 GLY 0 313 HIS 0 314 ASN 0 315 TYR 0 316 ASN 0 317 SER 0 318 TYR 0 319 ASP 0 320 HIS 0 321 SER 0 322 LYS 0 323 PRO 0 324 SER 0 325 TYR 0 326 TYR 0 327 ASN 0 328 SER 0 329 PHE 0 330 SER 0 331 GLU 0 332 GLY 0 333 PHE 0 334 SER 0 335 SER 0 336 ALA 0 337 VAL 0 338 VAL 0 339 TYR 0 340 PRO 0 341 ASP 0 342 TRP 0 343 ASP 0 344 PRO 0 345 ASN 0 346 SER 0 347 TYR 0 348 GLU 0 349 SER 0 350 GLU 0 351 GLN 0 352 HIS 0 353 ASP 0 354 CYS 0 355 TYR 0 356 SER 0 357 GLU 0 358 SER 0 359 ILE 0 360 PHE 0 361 ILE 0 362 SER 0 363 GLY 0 364 PHE 0 365 PRO 0 366 ASP 0 367 SER 0 368 VAL 0 369 THR 0 370 GLN 0 371 ASP 0 372 ASN 0 373 ALA 0 374 TYR 0 375 VAL 0 376 SER 0 377 THR 0 378 TYR 0 379 LEU 0 380 ILE 0 381 PRO 0 382 ASN 0 383 GLN 0 384 ASN 0 385 CYS 0 386 ASP 0 387 SER 0 388 ARG 0 389 LEU 0 390 LYS 0 391 GLN 0 392 SER 0 393 ASN 0 394 SER 0 395 TYR 0 396 PRO 0 397 ASP 0 398 ALA 0 399 THR 0 400 VAL 0 401 HIS 0 402 VAL 0 403 PRO 0 404 PHE 0 405 CYS 0 406 THR 0 407 ALA 0 408 TYR 0 409 GLU 0 410 THR 0 411 ASN 0 412 ALA 0 413 ASN 0 414 SER 0 415 PHE 0 416 GLN 0 417 SER 0 418 ASN 0 419 ASN 0 420 SER 0 421 VAL 0 422 GLN 0 423 CYS 0 424 THR 0 425 HIS 0 426 ALA 0 427 PHE 0 428 GLU 0 429 LEU 0 430 PRO 0 431 SER 0 432 ALA 0 433 THR 0 434 PHE 0 435 LEU 0 436 THR 0 437 ASP 0 438 THR 0 439 ASP 0 440 GLN 0 441 GLN 0 442 SER 0 443 THR 0 444 ARG 0 445 ASN 0 446 VAL 0 447 SER 0 448 SER 0 449 VAL 0 450 TYR 0 451 THR 0 452 PRO 0 453 ALA 0 454 VAL 0 455 VAL 0 456 TYR 0 457 PRO 0 458 CYS 0 459 SER 0 460 ASN 0 461 THR 0 462 LYS 0 463 SER 0 464 GLU 0 465 SER 0 466 LEU 0 467 PRO 0 468 ASN 0 469 ASN 0 470 THR 0 471 GLU 0 472 TYR 0 473 SER 0 474 SER 0 475 VAL 0 476 GLY 0 477 ASN 0 478 VAL 0 479 PRO 0 480 ALA 0 481 LYS 0 482 CYS 0 483 VAL 0 484 PRO 0 485 VAL 0 486 ILE 0 487 PRO 0 488 PRO 0 489 ILE 0 490 ILE 0 491 SER 0 492 GLU 0 493 ASN 0 494 ASN 0 495 ASN 0 496 THR 0 497 VAL 0 498 SER 0 499 LYS 0 500 LYS 0 501 SER 0 502 LYS 0 503 TRP 0 504 ILE 0 505 CYS 0 506 THR 0 507 HIS 0 508 CYS 0 509 SER 0 510 LEU 0 511 SER 0 512 PHE 0 513 THR 0 514 ARG 0 515 PRO 0 516 SER 0 517 HIS 0 518 LEU 0 519 VAL 0 520 ASP 0 521 HIS 0 522 LEU 0 523 ARG 0 524 ILE 0 525 HIS 0 526 THR 0 527 GLY 0 528 GLU 0 529 ARG 0 530 PRO 0 531 TYR 0 532 LYS 0 533 CYS 0 534 ILE 0 535 LEU 0 536 CYS 0 537 GLY 0 538 ARG 0 539 GLN 0 540 PHE 0 541 THR 0 542 GLN 0 543 ALA 0 544 SER 0 545 ASN 0 546 LEU 0 547 ARG 0 548 ARG 0 549 HIS 0 550 LEU 0 551 SER 0 552 SER 0 553 HIS 0 554 ARG 0 555 ALA 0 556 TRP 0 557 PRO 0 558 PRO 0 559 VAL 0 560 SER 0 561 SER 0 562 VAL 0 563 THR 0 564 THR 0 565 THR 0 566 ALA 0 567 SER 0 568 ASN 0 569 GLY 0 570 HIS 0 571 HIS 0 572 ASP 0 573 SER 0 574 GLU 0 575 MET 0 576 VAL 0 577 PRO 0 578 LYS 0 579 ASN 0 580 THR 0 581 GLU 0 582 VAL 0 583 VAL 0 584 THR 0 585 ASN 0 586 SER 0 587 THR 0 588 SER 0 589 CYS 0 590 ARG 0 591 HIS 0 592 VAL 0 593 SER 0 594 PRO 0 595 LYS 0 596 THR 0 597 TRP 0 598 ILE 0 599 CYS 0 600 ARG 0 601 PHE 0 602 CYS 0 603 ASP 0 604 GLN 0 605 ARG 0 606 PHE 0 607 GLU 0 608 THR 0 609 TYR 0 610 ILE 0 611 GLN 0 612 LEU 0 613 ARG 0 614 ALA 0 615 HIS 0 616 ILE 0 617 VAL 0 618 HIS 0 619 HIS 0 620 LYS 0 621 ASP 0 622 LYS 0 623 GLN 0 624 VAL 0 625 TYR 0 626 ALA 0 627 CYS 0 628 VAL 0 629 PHE 0 630 SER 0 631 ASP 0 632 CYS 0 633 ASN 0 634 SER 0 635 SER 0 636 PHE 0 637 SER 0 638 SER 0 639 PRO 0 640 ASN 0 641 GLY 0 642 LEU 0 643 LEU 0 644 ASN 0 645 HIS 0 646 LEU 0 647 LEU 0 648 GLU 0 649 LYS 0 650 HIS 0 651 ARG 0 652 GLY 0 653 ASN 0 654 ARG 0 655 SER 0 656 ASP 0 657 LYS 0 658 LEU 0 659 ALA 0 660 CYS 0 661 HIS 0 662 THR 0 663 CYS 0 664 ASP 0 665 GLN 0 666 LYS 0 667 PHE 0 668 HIS 0 669 ASP 0 670 PHE 0 671 LEU 0 672 HIS 0 673 LEU 0 674 VAL 0 675 ARG 0 676 HIS 0 677 LEU 0 678 LEU 0 679 PRO 0 680 ARG 0 681 ARG 0 682 ASN 0 683 GLY 0 684 SER 0 685 ASN 0 686 SER 0 687 GLY 0 688 CYS 0 689 PRO 0 690 LEU 0 691 LEU 0 692 TYR 0 693 ILE 0 694 ARG 0 695 SER 0 696 ARG 0 697 LYS 0 698 LYS 0 699 GLU 0 700 SER 0 701 LYS 0 702 LEU 0 703 LEU 0 704 LYS 0 705 ARG 0 706 ASN 0 707 ARG 0 708 LYS 0 709 VAL 0 710 ILE 0 711 SER 0 712 HIS 0 713 HIS 0 714 ARG 0 715 SER 0 716 THR 0 717 SER 0 718 ALA 0 719 GLN 0 720 ASP 0 721 GLY 0 722 GLU 0 723 ARG 0 724 SER 0 725 SER 0 726 LYS 0 727 SER 0 728 SER 0 729 THR 0 730 GLU 0 731 TYR 0 732 SER 0 733 SER 0 734 THR 0 735 ALA 0 736 ASN 0 737 TYR 0 738 SER 0 739 ASP 0 740 PRO 0 741 THR 0 742 PHE 0 743 ARG 0 744 LEU 0 745 LEU 0 746 PRO 0 747 LEU 0 748 GLN 0 749 ARG 0 750 PHE 0 751 LYS 0 752 LYS 0 753 ASP 0 754 ASP 0 755 SER 0 756 LEU 0 757 PHE 0 758 GLY 0 759 PHE 0 760 LYS 0 761 CYS 0 762 PRO 0 763 PHE 0 764 CYS 0 765 VAL 0 766 LYS 0 767 ILE 0 768 CYS 0 769 LYS 0 770 SER 0 771 LEU 0 772 LYS 0 773 HIS 0 774 ILE 0 775 HIS 0 776 THR 0 777 HIS 0 778 LEU 0 779 SER 0 780 GLU 0 781 THR 0 782 HIS 0 783 SER 0 784 SER 0 785 LEU 0 786 MET 0 787 ASN 0 788 LEU 0 789 SER 0 790 VAL 0 791 PHE 0 792 LYS 0 793 SER 0 794 THR 0 795 LEU 0 796 SER 0 797 LYS 0 798 LYS 0 799 THR 0 800 ALA 0 801 ASN 0 802 ASP 0 803 ASP 0 804 THR 0 805 ILE 0 806 ASN 0 807 VAL 0 808 VAL 0 809 SER 0 810 LEU 0 811 LEU 0 812 HIS 0 813 ASN 0 814 THR 0 815 ASP 0 816 SER 0 817 SER 0 818 PHE 0 819 SER 0 820 GLY 0 821 GLY 0 822 ASP 0 823 SER 0 824 SER 0 825 LYS 0 826 THR 0 827 ALA 0 828 LEU 0 829 PHE 0 830 LEU 0 831 LEU 0 832 GLN 0 833 LEU 0 834 GLU 0 835 LYS 0 836 CYS 0 837 MET 0 838 LEU 0 839 SER 0 840 HIS 0 841 GLY 0 842 ASN 0 843 HIS 0 844 ILE 0 845 GLU 0 846 SER 0 847 ASN 0 848 LYS 0 849 ASN 0 850 ALA 0 851 SER 0 852 PRO 0 853 LYS 0 854 ILE 0 855 PHE 0 856 VAL 0 857 CYS 0 858 LYS 0 859 PHE 0 860 CYS 0 861 GLY 0 862 LYS 0 863 SER 0 864 PHE 0 865 GLN 0 866 LYS 0 867 GLN 0 868 LYS 0 869 PHE 0 870 PHE 0 871 SER 0 872 ASP 0 873 HIS 0 874 GLU 0 875 LEU 0 876 MET 0 877 CYS 0 878 GLN 0 879 GLN 0 880 MET 0 881 PRO 0 882 ARG 0 883 LEU 0 884 SER 0 885 VAL 0 886 GLN 0 887 ALA 0 888 SER 0 889 SER 0 890 ALA 0 891 LEU 0 892 GLN 0 893 PHE 0 894 ASP 0 895 ILE 0 896 LEU 0 897 PHE 0 898 GLU 0 899 CYS 0 900 SER 0 901 GLN 0 902 THR 0 903 ARG 0 904 ALA 0 905 ARG 0 906 CYS 0 907 CYS 0 908 ASN 0 909 LEU 0 910 TRP 0 911 LEU 0 912 PRO 0 913 HIS 0 914 CYS 0 915 PRO 0 916 SER 0 917 GLY 0 918 PRO 0 919 VAL 0 920 GLU 0 921 THR 0 922 PRO 0 923 VAL 0 924 PHE 0 925 MET 0 926 PRO 0 927 VAL 0 928 GLY 0 929 THR 0 930 GLN 0 931 GLY 0 932 ALA 0 933 MET 0 934 LYS 0 935 GLY 0 936 ILE 0 937 THR 0 938 VAL 0 939 GLY 0 940 GLN 0 941 LEU 0 942 GLU 0 943 GLN 0 944 LEU 0 945 ASP 0 946 CYS 0 947 ARG 0 948 ILE 0 949 LEU 0 950 LEU 0 951 GLY 0 952 ASN 0 953 THR 0 954 TYR 0 955 HIS 0 956 LEU 0 957 GLY 0 958 HIS 0 959 ARG 0 960 PRO 0 961 GLY 0 962 PRO 0 963 GLU 0 964 VAL 0 965 LEU 0 966 ARG 0 967 LYS 0 968 ALA 0 969 GLY 0 970 GLY 0 971 LEU 0 972 HIS 0 973 LYS 0 974 PHE 0 975 MET 0 976 SER 0 977 TRP 0 978 PRO 0 979 ARG 0 980 ALA 0 981 ILE 0 982 LEU 0 983 THR 0 984 ASP 0 985 SER 0 986 GLY 0 987 GLY 0 988 PHE 0 989 GLN 0 990 MET 0 991 VAL 0 992 SER 0 993 LEU 0 994 ASN 0 995 LYS 0 996 LEU 0 997 SER 0 998 GLU 0 999 VAL 0 1000 THR 0 1001 GLU 0 1002 GLU 0 1003 GLY 0 1004 VAL 0 1005 ARG 0 1006 PHE 0 1007 THR 0 1008 SER 0 1009 PRO 0 1010 HIS 0 1011 ASN 0 1012 HIS 0 1013 THR 0 1014 GLU 0 1015 MET 0 1016 LEU 0 1017 LEU 0 1018 THR 0 1019 PRO 0 1020 GLU 0 1021 GLU 0 1022 SER 0 1023 VAL 0 1024 GLY 0 1025 ASN 0 1026 PHE 0 1027 GLN 0 1028 ASN 0 1029 ALA 0 1030 LEU 0 1031 GLY 0 1032 SER 0 1033 ASP 0 1034 ILE 0 1035 VAL 0 1036 MET 0 1037 GLN 0 1038 LEU 0 1039 ASP 0 1040 HIS 0 1041 VAL 0 1042 VAL 0 1043 HIS 0 1044 VAL 0 1045 LEU 0 1046 THR 0 1047 ASP 0 1048 ASP 0 1049 LYS 0 1050 SER 0 1051 MET 0 1052 LYS 0 1053 LYS 0 1054 ALA 0 1055 MET 0 1056 GLU 0 1057 ARG 0 1058 SER 0 1059 VAL 0 1060 ARG 0 1061 TRP 0 1062 LEU 0 1063 ASP 0 1064 ARG 0 1065 HIS 0 1066 VAL 0 1067 SER 0 1068 ILE 0 1069 THR 0 1070 ALA 0 1071 HIS 0 1072 LYS 0 1073 SER 0 1074 GLN 0 1075 GLU 0 1076 SER 0 1077 ASN 0 1078 GLN 0 1079 ASN 0 1080 LEU 0 1081 PHE 0 1082 ALA 0 1083 ILE 0 1084 THR 0 1085 GLN 0 1086 GLY 0 1087 GLY 0 1088 LEU 0 1089 ASP 0 1090 PRO 0 1091 SER 0 1092 MET 0 1093 ARG 0 1094 ILE 0 1095 ASP 0 1096 CYS 0 1097 ILE 0 1098 ASN 0 1099 GLU 0 1100 MET 0 1101 LEU 0 1102 LYS 0 1103 ARG 0 1104 LYS 0 1105 ASP 0 1106 LYS 0 1107 LEU 0 1108 ALA 0 1109 GLY 0 1110 PHE 0 1111 ALA 0 1112 ILE 0 1113 GLY 0 1114 GLY 0 1115 LEU 0 1116 SER 0 1117 GLY 0 1118 GLY 0 1119 GLU 0 1120 SER 0 1121 LYS 0 1122 ASP 0 1123 ASN 0 1124 PHE 0 1125 TRP 0 1126 ARG 0 1127 ILE 0 1128 ILE 0 1129 LYS 0 1130 LEU 0 1131 SER 0 1132 THR 0 1133 GLU 0 1134 HIS 0 1135 LEU 0 1136 PRO 0 1137 LEU 0 1138 ASP 0 1139 ARG 0 1140 PRO 0 1141 ARG 0 1142 TYR 0 1143 VAL 0 1144 MET 0 1145 GLY 0 1146 VAL 0 1147 GLY 0 1148 PHE 0 1149 PRO 0 1150 ILE 0 1151 ASP 0 1152 LEU 0 1153 VAL 0 1154 VAL 0 1155 CYS 0 1156 ILE 0 1157 ALA 0 1158 LEU 0 1159 GLY 0 1160 CYS 0 1161 ASP 0 1162 MET 0 1163 PHE 0 1164 ASP 0 1165 CYS 0 1166 VAL 0 1167 TYR 0 1168 PRO 0 1169 THR 0 1170 ARG 0 1171 THR 0 1172 GLY 0 1173 ARG 0 1174 PHE 0 1175 GLY 0 1176 ASN 0 1177 ALA 0 1178 LEU 0 1179 VAL 0 1180 PRO 0 1181 TRP 0 1182 GLY 0 1183 GLN 0 1184 LEU 0 1185 ASN 0 1186 LEU 0 1187 ARG 0 1188 GLN 0 1189 ALA 0 1190 LYS 0 1191 TYR 0 1192 ALA 0 1193 THR 0 1194 ASP 0 1195 PHE 0 1196 ARG 0 1197 PRO 0 1198 ILE 0 1199 ASP 0 1200 GLU 0 1201 ASN 0 1202 CYS 0 1203 SER 0 1204 CYS 0 1205 PRO 0 1206 THR 0 1207 CYS 0 1208 SER 0 1209 ARG 0 1210 PRO 0 1211 LEU 0 1212 SER 0 1213 ARG 0 1214 ALA 0 1215 TRP 0 1216 LEU 0 1217 HIS 0 1218 SER 0 1219 ALA 0 1220 LEU 0 1221 SER 0 1222 GLY 0 1223 ARG 0 1224 GLN 0 1225 VAL 0 1226 SER 0 1227 SER 0 1228 SER 0 1229 ALA 0 1230 ILE 0 1231 ILE 0 1232 SER 0 1233 LEU 0 1234 HIS 0 1235 ASN 0 1236 LEU 0 1237 ALA 0 1238 TYR 0 1239 MET 0 1240 LEU 0 1241 GLY 0 1242 LEU 0 1243 MET 0 1244 LYS 0 1245 GLN 0 1246 ILE 0 1247 ARG 0 1248 GLU 0 1249 ALA 0 1250 ILE 0 1251 SER 0 1252 ALA 0 1253 ASN 0 1254 THR 0 1255 PHE 0 1256 PRO 0 1257 GLU 0 1258 PHE 0 1259 VAL 0 1260 HIS 0 1261 SER 0 1262 PHE 0 1263 PHE 0 1264 GLU 0 1265 ARG 0 1266 ARG 0 1267 CYS 0 1268 TYR 0 1269 LYS 0 1270 GLY 0 1271 LYS 0 1272 LYS 0 1273 ASP 0 1274 GLU 0 1275 SER 0 1276 GLN 0 1277 SER 0 1278 GLU 0 1279 TYR 0 1280 GLU 0 1281 GLY 0 1282 CYS 0 1283 ARG 0 1284 PRO 0 1285 PRO 0 1286 THR 0 1287 TRP 0 1288 ALA 0 1289 CYS 0 1290 ASP 0 1291 ALA 0 1292 LEU 0 1293 LYS 0 1294 SER 0 1295 VAL 0 1296 GLY 0 1297 ILE 0 1298 ASP 0 1299 ILE 0 1300 SER 0 1301 ASP 0 1302 ILE 0 1303 GLY 0 1304 ARG 0 1305 ASN 0 1306 LEU 0 1307 ASN 0 1308 GLY 0 1309 VAL 0 1310 ASN 0 1311 CYS 0 1312 TYR 0 1313 GLU 0 1314 ASN 0 1315 VAL 0 1316 ASN 0 1317 ASP 0 1318 GLU 0 1319 ILE 0 1320 GLU 0 1321 SER 0 1322 LYS 0 1323 ARG 0 1324 SER 0 1325 ARG 0 1326 ASN 0 1327 SER 0 1328 SER 0 1329 LEU 0 1330 ASN 0 1331 TYR 0 1332 GLU 0 1333 SER 0 1334 ILE 0 1335 GLU 0 1336 SER 0 1337 SER 0 1338 ASN # 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 . 43.237 32.129 36.223 1.00 26.98 1 A 1 ATOM 2 C CA . MET A 0 1 . 42.591 33.014 37.221 1.00 26.98 1 A 1 ATOM 3 C C . MET A 0 1 . 41.102 33.077 36.895 1.00 26.98 1 A 1 ATOM 4 C CB . MET A 0 1 . 43.232 34.412 37.234 1.00 26.98 1 A 1 ATOM 5 O O . MET A 0 1 . 40.786 32.870 35.728 1.00 26.98 1 A 1 ATOM 6 C CG . MET A 0 1 . 44.680 34.338 37.740 1.00 26.98 1 A 1 ATOM 7 S SD . MET A 0 1 . 45.601 35.894 37.666 1.00 26.98 1 A 1 ATOM 8 C CE . MET A 0 1 . 44.915 36.775 39.095 1.00 26.98 1 A 1 ATOM 9 N N . PRO A 0 2 . 40.211 33.251 37.883 1.00 30.54 2 A 1 ATOM 10 C CA . PRO A 0 2 . 38.762 33.136 37.694 1.00 30.54 2 A 1 ATOM 11 C C . PRO A 0 2 . 38.100 34.456 37.270 1.00 30.54 2 A 1 ATOM 12 C CB . PRO A 0 2 . 38.243 32.704 39.069 1.00 30.54 2 A 1 ATOM 13 O O . PRO A 0 2 . 38.656 35.520 37.526 1.00 30.54 2 A 1 ATOM 14 C CG . PRO A 0 2 . 39.164 33.464 40.025 1.00 30.54 2 A 1 ATOM 15 C CD . PRO A 0 2 . 40.513 33.436 39.300 1.00 30.54 2 A 1 ATOM 16 N N . ILE A 0 3 . 36.900 34.353 36.687 1.00 29.07 3 A 1 ATOM 17 C CA . ILE A 0 3 . 35.656 35.109 36.971 1.00 29.07 3 A 1 ATOM 18 C C . ILE A 0 3 . 34.545 34.510 36.075 1.00 29.07 3 A 1 ATOM 19 C CB . ILE A 0 3 . 35.854 36.648 36.881 1.00 29.07 3 A 1 ATOM 20 O O . ILE A 0 3 . 34.858 33.772 35.137 1.00 29.07 3 A 1 ATOM 21 C CG1 . ILE A 0 3 . 36.185 37.171 38.305 1.00 29.07 3 A 1 ATOM 22 C CG2 . ILE A 0 3 . 34.646 37.442 36.348 1.00 29.07 3 A 1 ATOM 23 C CD1 . ILE A 0 3 . 36.978 38.481 38.315 1.00 29.07 3 A 1 ATOM 24 N N . SER A 0 4 . 33.273 34.688 36.439 1.00 28.01 4 A 1 ATOM 25 C CA . SER A 0 4 . 32.172 33.791 36.062 1.00 28.01 4 A 1 ATOM 26 C C . SER A 0 4 . 31.136 34.369 35.076 1.00 28.01 4 A 1 ATOM 27 C CB . SER A 0 4 . 31.505 33.302 37.359 1.00 28.01 4 A 1 ATOM 28 O O . SER A 0 4 . 31.169 35.539 34.710 1.00 28.01 4 A 1 ATOM 29 O OG . SER A 0 4 . 30.919 34.370 38.074 1.00 28.01 4 A 1 ATOM 30 N N . ASP A 0 5 . 30.220 33.482 34.673 1.00 29.76 5 A 1 ATOM 31 C CA . ASP A 0 5 . 28.847 33.729 34.210 1.00 29.76 5 A 1 ATOM 32 C C . ASP A 0 5 . 28.605 34.601 32.964 1.00 29.76 5 A 1 ATOM 33 C CB . ASP A 0 5 . 27.963 34.121 35.408 1.00 29.76 5 A 1 ATOM 34 O O . ASP A 0 5 . 28.380 35.810 33.019 1.00 29.76 5 A 1 ATOM 35 C CG . ASP A 0 5 . 28.149 33.132 36.562 1.00 29.76 5 A 1 ATOM 36 O OD1 . ASP A 0 5 . 28.190 31.914 36.269 1.00 29.76 5 A 1 ATOM 37 O OD2 . ASP A 0 5 . 28.406 33.594 37.696 1.00 29.76 5 A 1 ATOM 38 N N . SER A 0 6 . 28.450 33.935 31.814 1.00 25.77 6 A 1 ATOM 39 C CA . SER A 0 6 . 27.378 34.286 30.865 1.00 25.77 6 A 1 ATOM 40 C C . SER A 0 6 . 26.966 33.100 29.987 1.00 25.77 6 A 1 ATOM 41 C CB . SER A 0 6 . 27.664 35.505 29.967 1.00 25.77 6 A 1 ATOM 42 O O . SER A 0 6 . 27.779 32.301 29.531 1.00 25.77 6 A 1 ATOM 43 O OG . SER A 0 6 . 28.852 36.184 30.300 1.00 25.77 6 A 1 ATOM 44 N N . THR A 0 7 . 25.665 33.031 29.736 1.00 25.09 7 A 1 ATOM 45 C CA . THR A 0 7 . 24.938 32.124 28.842 1.00 25.09 7 A 1 ATOM 46 C C . THR A 0 7 . 25.609 31.849 27.486 1.00 25.09 7 A 1 ATOM 47 C CB . THR A 0 7 . 23.555 32.763 28.570 1.00 25.09 7 A 1 ATOM 48 O O . THR A 0 7 . 25.619 32.700 26.601 1.00 25.09 7 A 1 ATOM 49 C CG2 . THR A 0 7 . 22.545 32.400 29.653 1.00 25.09 7 A 1 ATOM 50 O OG1 . THR A 0 7 . 23.623 34.178 28.583 1.00 25.09 7 A 1 ATOM 51 N N . PHE A 0 8 . 26.032 30.599 27.252 1.00 24.64 8 A 1 ATOM 52 C CA . PHE A 0 8 . 26.320 30.080 25.908 1.00 24.64 8 A 1 ATOM 53 C C . PHE A 0 8 . 25.789 28.652 25.719 1.00 24.64 8 A 1 ATOM 54 C CB . PHE A 0 8 . 27.822 30.176 25.582 1.00 24.64 8 A 1 ATOM 55 O O . PHE A 0 8 . 26.295 27.699 26.308 1.00 24.64 8 A 1 ATOM 56 C CG . PHE A 0 8 . 28.145 31.338 24.662 1.00 24.64 8 A 1 ATOM 57 C CD1 . PHE A 0 8 . 28.040 31.180 23.266 1.00 24.64 8 A 1 ATOM 58 C CD2 . PHE A 0 8 . 28.485 32.592 25.199 1.00 24.64 8 A 1 ATOM 59 C CE1 . PHE A 0 8 . 28.275 32.274 22.411 1.00 24.64 8 A 1 ATOM 60 C CE2 . PHE A 0 8 . 28.719 33.685 24.346 1.00 24.64 8 A 1 ATOM 61 C CZ . PHE A 0 8 . 28.614 33.527 22.953 1.00 24.64 8 A 1 ATOM 62 N N . CYS A 0 9 . 24.795 28.489 24.839 1.00 25.14 9 A 1 ATOM 63 C CA . CYS A 0 9 . 24.390 27.168 24.354 1.00 25.14 9 A 1 ATOM 64 C C . CYS A 0 9 . 25.495 26.589 23.456 1.00 25.14 9 A 1 ATOM 65 C CB . CYS A 0 9 . 23.053 27.264 23.608 1.00 25.14 9 A 1 ATOM 66 O O . CYS A 0 9 . 25.878 27.196 22.453 1.00 25.14 9 A 1 ATOM 67 S SG . CYS A 0 9 . 21.697 27.482 24.793 1.00 25.14 9 A 1 ATOM 68 N N . VAL A 0 10 . 26.014 25.413 23.812 1.00 26.54 10 A 1 ATOM 69 C CA . VAL A 0 10 . 27.140 24.790 23.104 1.00 26.54 10 A 1 ATOM 70 C C . VAL A 0 10 . 26.671 24.170 21.786 1.00 26.54 10 A 1 ATOM 71 C CB . VAL A 0 10 . 27.870 23.766 23.995 1.00 26.54 10 A 1 ATOM 72 O O . VAL A 0 10 . 25.861 23.245 21.760 1.00 26.54 10 A 1 ATOM 73 C CG1 . VAL A 0 10 . 29.047 23.111 23.259 1.00 26.54 10 A 1 ATOM 74 C CG2 . VAL A 0 10 . 28.436 24.442 25.252 1.00 26.54 10 A 1 ATOM 75 N N . ASN A 0 11 . 27.223 24.660 20.675 1.00 24.32 11 A 1 ATOM 76 C CA . ASN A 0 11 . 26.997 24.097 19.344 1.00 24.32 11 A 1 ATOM 77 C C . ASN A 0 11 . 27.520 22.652 19.256 1.00 24.32 11 A 1 ATOM 78 C CB . ASN A 0 11 . 27.720 24.956 18.287 1.00 24.32 11 A 1 ATOM 79 O O . ASN A 0 11 . 28.730 22.435 19.312 1.00 24.32 11 A 1 ATOM 80 C CG . ASN A 0 11 . 26.981 26.222 17.917 1.00 24.32 11 A 1 ATOM 81 N ND2 . ASN A 0 11 . 27.348 27.357 18.463 1.00 24.32 11 A 1 ATOM 82 O OD1 . ASN A 0 11 . 26.082 26.208 17.098 1.00 24.32 11 A 1 ATOM 83 N N . SER A 0 12 . 26.640 21.687 18.983 1.00 29.37 12 A 1 ATOM 84 C CA . SER A 0 12 . 27.020 20.354 18.498 1.00 29.37 12 A 1 ATOM 85 C C . SER A 0 12 . 26.675 20.224 17.009 1.00 29.37 12 A 1 ATOM 86 C CB . SER A 0 12 . 26.420 19.242 19.371 1.00 29.37 12 A 1 ATOM 87 O O . SER A 0 12 . 25.516 20.169 16.604 1.00 29.37 12 A 1 ATOM 88 O OG . SER A 0 12 . 25.049 19.451 19.639 1.00 29.37 12 A 1 ATOM 89 N N . GLN A 0 13 . 27.700 20.223 16.153 1.00 25.35 13 A 1 ATOM 90 C CA . GLN A 0 13 . 27.525 20.075 14.707 1.00 25.35 13 A 1 ATOM 91 C C . GLN A 0 13 . 27.420 18.597 14.323 1.00 25.35 13 A 1 ATOM 92 C CB . GLN A 0 13 . 28.717 20.677 13.942 1.00 25.35 13 A 1 ATOM 93 O O . GLN A 0 13 . 28.409 17.877 14.431 1.00 25.35 13 A 1 ATOM 94 C CG . GLN A 0 13 . 28.886 22.195 14.065 1.00 25.35 13 A 1 ATOM 95 C CD . GLN A 0 13 . 30.051 22.711 13.217 1.00 25.35 13 A 1 ATOM 96 N NE2 . GLN A 0 13 . 30.317 23.997 13.248 1.00 25.35 13 A 1 ATOM 97 O OE1 . GLN A 0 13 . 30.733 21.995 12.496 1.00 25.35 13 A 1 ATOM 98 N N . HIS A 0 14 . 26.297 18.168 13.742 1.00 28.24 14 A 1 ATOM 99 C CA . HIS A 0 14 . 26.248 16.911 12.989 1.00 28.24 14 A 1 ATOM 100 C C . HIS A 0 14 . 25.844 17.131 11.531 1.00 28.24 14 A 1 ATOM 101 C CB . HIS A 0 14 . 25.440 15.835 13.724 1.00 28.24 14 A 1 ATOM 102 O O . HIS A 0 14 . 24.758 17.606 11.206 1.00 28.24 14 A 1 ATOM 103 C CG . HIS A 0 14 . 26.349 15.037 14.626 1.00 28.24 14 A 1 ATOM 104 C CD2 . HIS A 0 14 . 26.766 15.392 15.882 1.00 28.24 14 A 1 ATOM 105 N ND1 . HIS A 0 14 . 27.052 13.905 14.272 1.00 28.24 14 A 1 ATOM 106 C CE1 . HIS A 0 14 . 27.863 13.582 15.294 1.00 28.24 14 A 1 ATOM 107 N NE2 . HIS A 0 14 . 27.724 14.461 16.294 1.00 28.24 14 A 1 ATOM 108 N N . LYS A 0 15 . 26.769 16.773 10.634 1.00 23.61 15 A 1 ATOM 109 C CA . LYS A 0 15 . 26.563 16.750 9.184 1.00 23.61 15 A 1 ATOM 110 C C . LYS A 0 15 . 25.687 15.547 8.835 1.00 23.61 15 A 1 ATOM 111 C CB . LYS A 0 15 . 27.918 16.607 8.462 1.00 23.61 15 A 1 ATOM 112 O O . LYS A 0 15 . 26.071 14.423 9.146 1.00 23.61 15 A 1 ATOM 113 C CG . LYS A 0 15 . 28.919 17.748 8.709 1.00 23.61 15 A 1 ATOM 114 C CD . LYS A 0 15 . 30.321 17.329 8.237 1.00 23.61 15 A 1 ATOM 115 C CE . LYS A 0 15 . 31.348 18.426 8.547 1.00 23.61 15 A 1 ATOM 116 N NZ . LYS A 0 15 . 32.742 17.936 8.389 1.00 23.61 15 A 1 ATOM 117 N N . LEU A 0 16 . 24.599 15.761 8.099 1.00 26.62 16 A 1 ATOM 118 C CA . LEU A 0 16 . 23.894 14.691 7.392 1.00 26.62 16 A 1 ATOM 119 C C . LEU A 0 16 . 23.934 14.982 5.892 1.00 26.62 16 A 1 ATOM 120 C CB . LEU A 0 16 . 22.486 14.481 7.985 1.00 26.62 16 A 1 ATOM 121 O O . LEU A 0 16 . 23.335 15.936 5.402 1.00 26.62 16 A 1 ATOM 122 C CG . LEU A 0 16 . 22.396 13.137 8.736 1.00 26.62 16 A 1 ATOM 123 C CD1 . LEU A 0 16 . 21.176 13.101 9.652 1.00 26.62 16 A 1 ATOM 124 C CD2 . LEU A 0 16 . 22.297 11.962 7.757 1.00 26.62 16 A 1 ATOM 125 N N . LEU A 0 17 . 24.735 14.191 5.179 1.00 25.35 17 A 1 ATOM 126 C CA . LEU A 0 17 . 25.012 14.366 3.759 1.00 25.35 17 A 1 ATOM 127 C C . LEU A 0 17 . 23.974 13.574 2.949 1.00 25.35 17 A 1 ATOM 128 C CB . LEU A 0 17 . 26.472 13.921 3.488 1.00 25.35 17 A 1 ATOM 129 O O . LEU A 0 17 . 24.012 12.345 2.935 1.00 25.35 17 A 1 ATOM 130 C CG . LEU A 0 17 . 27.209 14.800 2.463 1.00 25.35 17 A 1 ATOM 131 C CD1 . LEU A 0 17 . 27.678 16.108 3.109 1.00 25.35 17 A 1 ATOM 132 C CD2 . LEU A 0 17 . 28.450 14.084 1.928 1.00 25.35 17 A 1 ATOM 133 N N . THR A 0 18 . 23.049 14.254 2.268 1.00 25.57 18 A 1 ATOM 134 C CA . THR A 0 18 . 22.051 13.601 1.400 1.00 25.57 18 A 1 ATOM 135 C C . THR A 0 18 . 22.705 13.094 0.108 1.00 25.57 18 A 1 ATOM 136 C CB . THR A 0 18 . 20.866 14.536 1.094 1.00 25.57 18 A 1 ATOM 137 O O . THR A 0 18 . 22.677 13.758 -0.929 1.00 25.57 18 A 1 ATOM 138 C CG2 . THR A 0 18 . 19.662 13.776 0.540 1.00 25.57 18 A 1 ATOM 139 O OG1 . THR A 0 18 . 20.435 15.192 2.263 1.00 25.57 18 A 1 ATOM 140 N N . VAL A 0 19 . 23.342 11.922 0.169 1.00 27.67 19 A 1 ATOM 141 C CA . VAL A 0 19 . 24.022 11.306 -0.979 1.00 27.67 19 A 1 ATOM 142 C C . VAL A 0 19 . 23.052 10.438 -1.779 1.00 27.67 19 A 1 ATOM 143 C CB . VAL A 0 19 . 25.279 10.519 -0.559 1.00 27.67 19 A 1 ATOM 144 O O . VAL A 0 19 . 22.657 9.354 -1.358 1.00 27.67 19 A 1 ATOM 145 C CG1 . VAL A 0 19 . 25.981 9.890 -1.772 1.00 27.67 19 A 1 ATOM 146 C CG2 . VAL A 0 19 . 26.294 11.449 0.117 1.00 27.67 19 A 1 ATOM 147 N N . TYR A 0 20 . 22.723 10.903 -2.982 1.00 26.42 20 A 1 ATOM 148 C CA . TYR A 0 20 . 22.063 10.104 -4.012 1.00 26.42 20 A 1 ATOM 149 C C . TYR A 0 20 . 22.982 8.957 -4.458 1.00 26.42 20 A 1 ATOM 150 C CB . TYR A 0 20 . 21.785 10.983 -5.245 1.00 26.42 20 A 1 ATOM 151 O O . TYR A 0 20 . 24.099 9.215 -4.905 1.00 26.42 20 A 1 ATOM 152 C CG . TYR A 0 20 . 20.717 12.053 -5.116 1.00 26.42 20 A 1 ATOM 153 C CD1 . TYR A 0 20 . 19.502 11.902 -5.813 1.00 26.42 20 A 1 ATOM 154 C CD2 . TYR A 0 20 . 20.961 13.234 -4.382 1.00 26.42 20 A 1 ATOM 155 C CE1 . TYR A 0 20 . 18.537 12.925 -5.783 1.00 26.42 20 A 1 ATOM 156 C CE2 . TYR A 0 20 . 19.991 14.254 -4.339 1.00 26.42 20 A 1 ATOM 157 O OH . TYR A 0 20 . 17.845 15.088 -5.031 1.00 26.42 20 A 1 ATOM 158 C CZ . TYR A 0 20 . 18.779 14.103 -5.049 1.00 26.42 20 A 1 ATOM 159 N N . THR A 0 21 . 22.496 7.713 -4.465 1.00 26.90 21 A 1 ATOM 160 C CA . THR A 0 21 . 23.051 6.673 -5.348 1.00 26.90 21 A 1 ATOM 161 C C . THR A 0 21 . 21.951 5.822 -5.960 1.00 26.90 21 A 1 ATOM 162 C CB . THR A 0 21 . 24.104 5.759 -4.702 1.00 26.90 21 A 1 ATOM 163 O O . THR A 0 21 . 21.016 5.390 -5.293 1.00 26.90 21 A 1 ATOM 164 C CG2 . THR A 0 21 . 25.483 6.408 -4.619 1.00 26.90 21 A 1 ATOM 165 O OG1 . THR A 0 21 . 23.744 5.369 -3.404 1.00 26.90 21 A 1 ATOM 166 N N . ASP A 0 22 . 22.091 5.594 -7.261 1.00 27.64 22 A 1 ATOM 167 C CA . ASP A 0 22 . 21.168 4.817 -8.071 1.00 27.64 22 A 1 ATOM 168 C C . ASP A 0 22 . 21.755 3.424 -8.343 1.00 27.64 22 A 1 ATOM 169 C CB . ASP A 0 22 . 20.896 5.600 -9.367 1.00 27.64 22 A 1 ATOM 170 O O . ASP A 0 22 . 22.882 3.301 -8.833 1.00 27.64 22 A 1 ATOM 171 C CG . ASP A 0 22 . 19.499 5.399 -9.947 1.00 27.64 22 A 1 ATOM 172 O OD1 . ASP A 0 22 . 18.849 4.381 -9.604 1.00 27.64 22 A 1 ATOM 173 O OD2 . ASP A 0 22 . 19.128 6.255 -10.776 1.00 27.64 22 A 1 ATOM 174 N N . SER A 0 23 . 20.963 2.406 -8.017 1.00 28.87 23 A 1 ATOM 175 C CA . SER A 0 23 . 20.824 1.101 -8.674 1.00 28.87 23 A 1 ATOM 176 C C . SER A 0 23 . 22.021 0.434 -9.399 1.00 28.87 23 A 1 ATOM 177 C CB . SER A 0 23 . 19.652 1.201 -9.661 1.00 28.87 23 A 1 ATOM 178 O O . SER A 0 23 . 22.529 0.912 -10.416 1.00 28.87 23 A 1 ATOM 179 O OG . SER A 0 23 . 18.510 1.777 -9.054 1.00 28.87 23 A 1 ATOM 180 N N . ALA A 0 24 . 22.228 -0.836 -9.019 1.00 27.65 24 A 1 ATOM 181 C CA . ALA A 0 24 . 22.785 -1.963 -9.793 1.00 27.65 24 A 1 ATOM 182 C C . ALA A 0 24 . 24.324 -2.214 -9.790 1.00 27.65 24 A 1 ATOM 183 C CB . ALA A 0 24 . 22.159 -2.018 -11.198 1.00 27.65 24 A 1 ATOM 184 O O . ALA A 0 24 . 25.117 -1.271 -9.818 1.00 27.65 24 A 1 ATOM 185 N N . PRO A 0 25 . 24.750 -3.503 -9.791 1.00 31.65 25 A 1 ATOM 186 C CA . PRO A 0 25 . 26.130 -3.925 -9.513 1.00 31.65 25 A 1 ATOM 187 C C . PRO A 0 25 . 27.013 -4.089 -10.764 1.00 31.65 25 A 1 ATOM 188 C CB . PRO A 0 25 . 25.959 -5.281 -8.812 1.00 31.65 25 A 1 ATOM 189 O O . PRO A 0 25 . 26.533 -4.020 -11.901 1.00 31.65 25 A 1 ATOM 190 C CG . PRO A 0 25 . 24.810 -5.904 -9.602 1.00 31.65 25 A 1 ATOM 191 C CD . PRO A 0 25 . 23.900 -4.698 -9.826 1.00 31.65 25 A 1 ATOM 192 N N . ASN A 0 26 . 28.306 -4.357 -10.526 1.00 28.93 26 A 1 ATOM 193 C CA . ASN A 0 26 . 29.084 -5.431 -11.170 1.00 28.93 26 A 1 ATOM 194 C C . ASN A 0 26 . 30.459 -5.609 -10.489 1.00 28.93 26 A 1 ATOM 195 C CB . ASN A 0 26 . 29.268 -5.182 -12.682 1.00 28.93 26 A 1 ATOM 196 O O . ASN A 0 26 . 30.971 -4.682 -9.863 1.00 28.93 26 A 1 ATOM 197 C CG . ASN A 0 26 . 28.336 -6.018 -13.546 1.00 28.93 26 A 1 ATOM 198 N ND2 . ASN A 0 26 . 28.594 -6.075 -14.830 1.00 28.93 26 A 1 ATOM 199 O OD1 . ASN A 0 26 . 27.393 -6.658 -13.119 1.00 28.93 26 A 1 ATOM 200 N N . SER A 0 27 . 31.054 -6.793 -10.643 1.00 25.85 27 A 1 ATOM 201 C CA . SER A 0 27 . 32.408 -7.138 -10.193 1.00 25.85 27 A 1 ATOM 202 C C . SER A 0 27 . 33.514 -6.445 -11.002 1.00 25.85 27 A 1 ATOM 203 C CB . SER A 0 27 . 32.593 -8.663 -10.281 1.00 25.85 27 A 1 ATOM 204 O O . SER A 0 27 . 33.347 -6.146 -12.184 1.00 25.85 27 A 1 ATOM 205 O OG . SER A 0 27 . 32.081 -9.154 -11.510 1.00 25.85 27 A 1 ATOM 206 N N . LEU A 0 28 . 34.667 -6.241 -10.355 1.00 26.49 28 A 1 ATOM 207 C CA . LEU A 0 28 . 35.961 -5.944 -10.979 1.00 26.49 28 A 1 ATOM 208 C C . LEU A 0 28 . 37.077 -6.654 -10.193 1.00 26.49 28 A 1 ATOM 209 C CB . LEU A 0 28 . 36.185 -4.417 -11.109 1.00 26.49 28 A 1 ATOM 210 O O . LEU A 0 28 . 37.820 -6.048 -9.424 1.00 26.49 28 A 1 ATOM 211 C CG . LEU A 0 28 . 35.832 -3.845 -12.495 1.00 26.49 28 A 1 ATOM 212 C CD1 . LEU A 0 28 . 35.892 -2.315 -12.450 1.00 26.49 28 A 1 ATOM 213 C CD2 . LEU A 0 28 . 36.805 -4.306 -13.587 1.00 26.49 28 A 1 ATOM 214 N N . SER A 0 29 . 37.155 -7.970 -10.371 1.00 25.06 29 A 1 ATOM 215 C CA . SER A 0 29 . 38.424 -8.692 -10.275 1.00 25.06 29 A 1 ATOM 216 C C . SER A 0 29 . 39.191 -8.541 -11.596 1.00 25.06 29 A 1 ATOM 217 C CB . SER A 0 29 . 38.173 -10.167 -9.922 1.00 25.06 29 A 1 ATOM 218 O O . SER A 0 29 . 38.604 -8.187 -12.614 1.00 25.06 29 A 1 ATOM 219 O OG . SER A 0 29 . 37.150 -10.728 -10.724 1.00 25.06 29 A 1 ATOM 220 N N . GLU A 0 30 . 40.490 -8.832 -11.554 1.00 26.59 30 A 1 ATOM 221 C CA . GLU A 0 30 . 41.414 -8.881 -12.698 1.00 26.59 30 A 1 ATOM 222 C C . GLU A 0 30 . 41.755 -7.554 -13.399 1.00 26.59 30 A 1 ATOM 223 C CB . GLU A 0 30 . 41.041 -9.981 -13.700 1.00 26.59 30 A 1 ATOM 224 O O . GLU A 0 30 . 41.104 -7.087 -14.332 1.00 26.59 30 A 1 ATOM 225 C CG . GLU A 0 30 . 40.927 -11.337 -12.988 1.00 26.59 30 A 1 ATOM 226 C CD . GLU A 0 30 . 40.934 -12.538 -13.935 1.00 26.59 30 A 1 ATOM 227 O OE1 . GLU A 0 30 . 40.764 -13.646 -13.384 1.00 26.59 30 A 1 ATOM 228 O OE2 . GLU A 0 30 . 41.160 -12.342 -15.149 1.00 26.59 30 A 1 ATOM 229 N N . LEU A 0 31 . 42.927 -7.033 -13.029 1.00 28.25 31 A 1 ATOM 230 C CA . LEU A 0 31 . 43.942 -6.666 -14.016 1.00 28.25 31 A 1 ATOM 231 C C . LEU A 0 31 . 45.328 -6.860 -13.382 1.00 28.25 31 A 1 ATOM 232 C CB . LEU A 0 31 . 43.697 -5.242 -14.566 1.00 28.25 31 A 1 ATOM 233 O O . LEU A 0 31 . 45.796 -6.023 -12.613 1.00 28.25 31 A 1 ATOM 234 C CG . LEU A 0 31 . 43.394 -5.259 -16.076 1.00 28.25 31 A 1 ATOM 235 C CD1 . LEU A 0 31 . 42.879 -3.892 -16.529 1.00 28.25 31 A 1 ATOM 236 C CD2 . LEU A 0 31 . 44.639 -5.593 -16.906 1.00 28.25 31 A 1 ATOM 237 N N . ASN A 0 32 . 45.955 -8.005 -13.662 1.00 26.34 32 A 1 ATOM 238 C CA . ASN A 0 32 . 47.304 -8.317 -13.189 1.00 26.34 32 A 1 ATOM 239 C C . ASN A 0 32 . 48.356 -7.482 -13.936 1.00 26.34 32 A 1 ATOM 240 C CB . ASN A 0 32 . 47.596 -9.821 -13.390 1.00 26.34 32 A 1 ATOM 241 O O . ASN A 0 32 . 48.378 -7.481 -15.165 1.00 26.34 32 A 1 ATOM 242 C CG . ASN A 0 32 . 46.967 -10.722 -12.344 1.00 26.34 32 A 1 ATOM 243 N ND2 . ASN A 0 32 . 46.543 -11.907 -12.716 1.00 26.34 32 A 1 ATOM 244 O OD1 . ASN A 0 32 . 46.864 -10.382 -11.179 1.00 26.34 32 A 1 ATOM 245 N N . CYS A 0 33 . 49.295 -6.895 -13.191 1.00 27.37 33 A 1 ATOM 246 C CA . CYS A 0 33 . 50.643 -6.569 -13.665 1.00 27.37 33 A 1 ATOM 247 C C . CYS A 0 33 . 51.655 -7.116 -12.631 1.00 27.37 33 A 1 ATOM 248 C CB . CYS A 0 33 . 50.803 -5.058 -13.883 1.00 27.37 33 A 1 ATOM 249 O O . CYS A 0 33 . 51.379 -7.009 -11.434 1.00 27.37 33 A 1 ATOM 250 S SG . CYS A 0 33 . 50.057 -4.568 -15.467 1.00 27.37 33 A 1 ATOM 251 N N . PRO A 0 34 . 52.772 -7.744 -13.048 1.00 31.53 34 A 1 ATOM 252 C CA . PRO A 0 34 . 53.547 -8.625 -12.168 1.00 31.53 34 A 1 ATOM 253 C C . PRO A 0 34 . 54.745 -7.972 -11.451 1.00 31.53 34 A 1 ATOM 254 C CB . PRO A 0 34 . 54.021 -9.747 -13.098 1.00 31.53 34 A 1 ATOM 255 O O . PRO A 0 34 . 55.313 -6.998 -11.929 1.00 31.53 34 A 1 ATOM 256 C CG . PRO A 0 34 . 54.301 -8.994 -14.397 1.00 31.53 34 A 1 ATOM 257 C CD . PRO A 0 34 . 53.174 -7.962 -14.435 1.00 31.53 34 A 1 ATOM 258 N N . ASN A 0 35 . 55.143 -8.628 -10.353 1.00 28.31 35 A 1 ATOM 259 C CA . ASN A 0 35 . 56.495 -8.847 -9.805 1.00 28.31 35 A 1 ATOM 260 C C . ASN A 0 35 . 57.558 -7.726 -9.825 1.00 28.31 35 A 1 ATOM 261 C CB . ASN A 0 35 . 57.088 -10.101 -10.482 1.00 28.31 35 A 1 ATOM 262 O O . ASN A 0 35 . 58.054 -7.349 -10.880 1.00 28.31 35 A 1 ATOM 263 C CG . ASN A 0 35 . 56.259 -11.363 -10.324 1.00 28.31 35 A 1 ATOM 264 N ND2 . ASN A 0 35 . 56.649 -12.433 -10.974 1.00 28.31 35 A 1 ATOM 265 O OD1 . ASN A 0 35 . 55.251 -11.410 -9.639 1.00 28.31 35 A 1 ATOM 266 N N . VAL A 0 36 . 58.059 -7.386 -8.629 1.00 29.74 36 A 1 ATOM 267 C CA . VAL A 0 36 . 59.439 -7.632 -8.114 1.00 29.74 36 A 1 ATOM 268 C C . VAL A 0 36 . 59.434 -7.120 -6.655 1.00 29.74 36 A 1 ATOM 269 C CB . VAL A 0 36 . 60.538 -6.956 -8.981 1.00 29.74 36 A 1 ATOM 270 O O . VAL A 0 36 . 59.062 -5.974 -6.433 1.00 29.74 36 A 1 ATOM 271 C CG1 . VAL A 0 36 . 61.792 -6.506 -8.216 1.00 29.74 36 A 1 ATOM 272 C CG2 . VAL A 0 36 . 61.054 -7.941 -10.048 1.00 29.74 36 A 1 ATOM 273 N N . LEU A 0 37 . 59.452 -7.975 -5.623 1.00 26.71 37 A 1 ATOM 274 C CA . LEU A 0 37 . 60.555 -8.759 -5.017 1.00 26.71 37 A 1 ATOM 275 C C . LEU A 0 37 . 61.526 -7.946 -4.131 1.00 26.71 37 A 1 ATOM 276 C CB . LEU A 0 37 . 61.303 -9.718 -5.975 1.00 26.71 37 A 1 ATOM 277 O O . LEU A 0 37 . 62.006 -6.899 -4.547 1.00 26.71 37 A 1 ATOM 278 C CG . LEU A 0 37 . 60.791 -11.170 -5.945 1.00 26.71 37 A 1 ATOM 279 C CD1 . LEU A 0 37 . 61.361 -11.960 -7.124 1.00 26.71 37 A 1 ATOM 280 C CD2 . LEU A 0 37 . 61.187 -11.900 -4.657 1.00 26.71 37 A 1 ATOM 281 N N . ASP A 0 38 . 61.831 -8.534 -2.961 1.00 29.02 38 A 1 ATOM 282 C CA . ASP A 0 38 . 62.965 -8.269 -2.048 1.00 29.02 38 A 1 ATOM 283 C C . ASP A 0 38 . 63.029 -6.941 -1.243 1.00 29.02 38 A 1 ATOM 284 C CB . ASP A 0 38 . 64.260 -8.603 -2.816 1.00 29.02 38 A 1 ATOM 285 O O . ASP A 0 38 . 62.645 -5.884 -1.728 1.00 29.02 38 A 1 ATOM 286 C CG . ASP A 0 38 . 64.379 -10.117 -3.009 1.00 29.02 38 A 1 ATOM 287 O OD1 . ASP A 0 38 . 64.267 -10.818 -1.975 1.00 29.02 38 A 1 ATOM 288 O OD2 . ASP A 0 38 . 64.520 -10.564 -4.166 1.00 29.02 38 A 1 ATOM 289 N N . SER A 0 39 . 63.533 -6.908 0.010 1.00 29.25 39 A 1 ATOM 290 C CA . SER A 0 39 . 63.798 -7.988 1.001 1.00 29.25 39 A 1 ATOM 291 C C . SER A 0 39 . 64.097 -7.429 2.420 1.00 29.25 39 A 1 ATOM 292 C CB . SER A 0 39 . 65.031 -8.826 0.612 1.00 29.25 39 A 1 ATOM 293 O O . SER A 0 39 . 64.624 -6.327 2.497 1.00 29.25 39 A 1 ATOM 294 O OG . SER A 0 39 . 64.661 -10.186 0.524 1.00 29.25 39 A 1 ATOM 295 N N . LEU A 0 40 . 63.873 -8.242 3.481 1.00 27.34 40 A 1 ATOM 296 C CA . LEU A 0 40 . 64.516 -8.252 4.840 1.00 27.34 40 A 1 ATOM 297 C C . LEU A 0 40 . 64.487 -6.953 5.712 1.00 27.34 40 A 1 ATOM 298 C CB . LEU A 0 40 . 65.961 -8.774 4.660 1.00 27.34 40 A 1 ATOM 299 O O . LEU A 0 40 . 64.436 -5.849 5.195 1.00 27.34 40 A 1 ATOM 300 C CG . LEU A 0 40 . 66.082 -10.176 4.019 1.00 27.34 40 A 1 ATOM 301 C CD1 . LEU A 0 40 . 67.506 -10.420 3.524 1.00 27.34 40 A 1 ATOM 302 C CD2 . LEU A 0 40 . 65.715 -11.284 5.007 1.00 27.34 40 A 1 ATOM 303 N N . GLY A 0 41 . 64.547 -6.948 7.057 1.00 28.92 41 A 1 ATOM 304 C CA . GLY A 0 41 . 64.489 -7.956 8.143 1.00 28.92 41 A 1 ATOM 305 C C . GLY A 0 41 . 64.445 -7.215 9.518 1.00 28.92 41 A 1 ATOM 306 O O . GLY A 0 41 . 64.960 -6.106 9.599 1.00 28.92 41 A 1 ATOM 307 N N . THR A 0 42 . 63.640 -7.622 10.518 1.00 28.42 42 A 1 ATOM 308 C CA . THR A 0 42 . 63.934 -8.539 11.667 1.00 28.42 42 A 1 ATOM 309 C C . THR A 0 42 . 64.599 -7.916 12.921 1.00 28.42 42 A 1 ATOM 310 C CB . THR A 0 42 . 64.665 -9.844 11.296 1.00 28.42 42 A 1 ATOM 311 O O . THR A 0 42 . 65.479 -7.074 12.787 1.00 28.42 42 A 1 ATOM 312 C CG2 . THR A 0 42 . 63.787 -10.791 10.479 1.00 28.42 42 A 1 ATOM 313 O OG1 . THR A 0 42 . 65.838 -9.585 10.562 1.00 28.42 42 A 1 ATOM 314 N N . PHE A 0 43 . 64.231 -8.448 14.105 1.00 30.70 43 A 1 ATOM 315 C CA . PHE A 0 43 . 64.756 -8.238 15.480 1.00 30.70 43 A 1 ATOM 316 C C . PHE A 0 43 . 64.291 -7.019 16.320 1.00 30.70 43 A 1 ATOM 317 C CB . PHE A 0 43 . 66.285 -8.403 15.541 1.00 30.70 43 A 1 ATOM 318 O O . PHE A 0 43 . 64.151 -5.925 15.782 1.00 30.70 43 A 1 ATOM 319 C CG . PHE A 0 43 . 66.810 -9.708 14.970 1.00 30.70 43 A 1 ATOM 320 C CD1 . PHE A 0 43 . 66.630 -10.911 15.678 1.00 30.70 43 A 1 ATOM 321 C CD2 . PHE A 0 43 . 67.476 -9.723 13.730 1.00 30.70 43 A 1 ATOM 322 C CE1 . PHE A 0 43 . 67.108 -12.122 15.151 1.00 30.70 43 A 1 ATOM 323 C CE2 . PHE A 0 43 . 67.946 -10.937 13.196 1.00 30.70 43 A 1 ATOM 324 C CZ . PHE A 0 43 . 67.764 -12.136 13.908 1.00 30.70 43 A 1 ATOM 325 N N . ASP A 0 44 . 64.202 -7.091 17.666 1.00 27.99 44 A 1 ATOM 326 C CA . ASP A 0 44 . 63.521 -8.053 18.590 1.00 27.99 44 A 1 ATOM 327 C C . ASP A 0 44 . 63.713 -7.645 20.084 1.00 27.99 44 A 1 ATOM 328 C CB . ASP A 0 44 . 63.997 -9.518 18.446 1.00 27.99 44 A 1 ATOM 329 O O . ASP A 0 44 . 64.597 -6.841 20.376 1.00 27.99 44 A 1 ATOM 330 C CG . ASP A 0 44 . 63.010 -10.382 17.652 1.00 27.99 44 A 1 ATOM 331 O OD1 . ASP A 0 44 . 61.795 -10.246 17.914 1.00 27.99 44 A 1 ATOM 332 O OD2 . ASP A 0 44 . 63.469 -11.120 16.752 1.00 27.99 44 A 1 ATOM 333 N N . HIS A 0 45 . 62.954 -8.272 21.012 1.00 32.25 45 A 1 ATOM 334 C CA . HIS A 0 45 . 63.149 -8.311 22.492 1.00 32.25 45 A 1 ATOM 335 C C . HIS A 0 45 . 63.099 -6.966 23.277 1.00 32.25 45 A 1 ATOM 336 C CB . HIS A 0 45 . 64.459 -9.080 22.789 1.00 32.25 45 A 1 ATOM 337 O O . HIS A 0 45 . 63.215 -5.883 22.720 1.00 32.25 45 A 1 ATOM 338 C CG . HIS A 0 45 . 64.416 -10.556 22.462 1.00 32.25 45 A 1 ATOM 339 C CD2 . HIS A 0 45 . 65.103 -11.185 21.459 1.00 32.25 45 A 1 ATOM 340 N ND1 . HIS A 0 45 . 63.736 -11.539 23.148 1.00 32.25 45 A 1 ATOM 341 C CE1 . HIS A 0 45 . 63.978 -12.713 22.549 1.00 32.25 45 A 1 ATOM 342 N NE2 . HIS A 0 45 . 64.815 -12.552 21.513 1.00 32.25 45 A 1 ATOM 343 N N . GLU A 0 46 . 63.018 -6.929 24.617 1.00 26.45 46 A 1 ATOM 344 C CA . GLU A 0 46 . 62.080 -7.539 25.593 1.00 26.45 46 A 1 ATOM 345 C C . GLU A 0 46 . 62.220 -6.751 26.927 1.00 26.45 46 A 1 ATOM 346 C CB . GLU A 0 46 . 62.349 -9.036 25.862 1.00 26.45 46 A 1 ATOM 347 O O . GLU A 0 46 . 63.278 -6.173 27.179 1.00 26.45 46 A 1 ATOM 348 C CG . GLU A 0 46 . 61.134 -9.905 25.503 1.00 26.45 46 A 1 ATOM 349 C CD . GLU A 0 46 . 61.373 -11.398 25.781 1.00 26.45 46 A 1 ATOM 350 O OE1 . GLU A 0 46 . 60.398 -12.078 26.163 1.00 26.45 46 A 1 ATOM 351 O OE2 . GLU A 0 46 . 62.525 -11.845 25.585 1.00 26.45 46 A 1 ATOM 352 N N . GLY A 0 47 . 61.205 -6.695 27.806 1.00 30.61 47 A 1 ATOM 353 C CA . GLY A 0 47 . 61.348 -5.961 29.083 1.00 30.61 47 A 1 ATOM 354 C C . GLY A 0 47 . 60.103 -5.911 29.978 1.00 30.61 47 A 1 ATOM 355 O O . GLY A 0 47 . 59.095 -5.304 29.632 1.00 30.61 47 A 1 ATOM 356 N N . THR A 0 48 . 60.171 -6.542 31.151 1.00 26.96 48 A 1 ATOM 357 C CA . THR A 0 48 . 59.013 -6.831 32.018 1.00 26.96 48 A 1 ATOM 358 C C . THR A 0 48 . 58.731 -5.820 33.143 1.00 26.96 48 A 1 ATOM 359 C CB . THR A 0 48 . 59.214 -8.196 32.700 1.00 26.96 48 A 1 ATOM 360 O O . THR A 0 48 . 59.651 -5.375 33.826 1.00 26.96 48 A 1 ATOM 361 C CG2 . THR A 0 48 . 59.155 -9.374 31.731 1.00 26.96 48 A 1 ATOM 362 O OG1 . THR A 0 48 . 60.475 -8.225 33.335 1.00 26.96 48 A 1 ATOM 363 N N . SER A 0 49 . 57.437 -5.712 33.491 1.00 26.90 49 A 1 ATOM 364 C CA . SER A 0 49 . 56.871 -5.692 34.866 1.00 26.90 49 A 1 ATOM 365 C C . SER A 0 49 . 56.284 -4.395 35.477 1.00 26.90 49 A 1 ATOM 366 C CB . SER A 0 49 . 57.745 -6.446 35.888 1.00 26.90 49 A 1 ATOM 367 O O . SER A 0 49 . 56.880 -3.327 35.482 1.00 26.90 49 A 1 ATOM 368 O OG . SER A 0 49 . 58.801 -5.649 36.376 1.00 26.90 49 A 1 ATOM 369 N N . ASN A 0 50 . 55.114 -4.589 36.109 1.00 26.27 50 A 1 ATOM 370 C CA . ASN A 0 50 . 54.625 -3.982 37.359 1.00 26.27 50 A 1 ATOM 371 C C . ASN A 0 50 . 54.503 -2.443 37.510 1.00 26.27 50 A 1 ATOM 372 C CB . ASN A 0 50 . 55.452 -4.593 38.515 1.00 26.27 50 A 1 ATOM 373 O O . ASN A 0 50 . 55.385 -1.821 38.100 1.00 26.27 50 A 1 ATOM 374 C CG . ASN A 0 50 . 55.312 -6.097 38.646 1.00 26.27 50 A 1 ATOM 375 N ND2 . ASN A 0 50 . 56.214 -6.742 39.345 1.00 26.27 50 A 1 ATOM 376 O OD1 . ASN A 0 50 . 54.397 -6.708 38.123 1.00 26.27 50 A 1 ATOM 377 N N . ARG A 0 51 . 53.290 -1.890 37.285 1.00 28.14 51 A 1 ATOM 378 C CA . ARG A 0 51 . 52.350 -1.514 38.387 1.00 28.14 51 A 1 ATOM 379 C C . ARG A 0 51 . 51.041 -0.815 37.946 1.00 28.14 51 A 1 ATOM 380 C CB . ARG A 0 51 . 53.028 -0.608 39.447 1.00 28.14 51 A 1 ATOM 381 O O . ARG A 0 51 . 51.061 0.195 37.259 1.00 28.14 51 A 1 ATOM 382 C CG . ARG A 0 51 . 53.475 -1.429 40.667 1.00 28.14 51 A 1 ATOM 383 C CD . ARG A 0 51 . 54.297 -0.590 41.647 1.00 28.14 51 A 1 ATOM 384 N NE . ARG A 0 51 . 54.611 -1.356 42.872 1.00 28.14 51 A 1 ATOM 385 N NH1 . ARG A 0 51 . 56.105 0.125 43.790 1.00 28.14 51 A 1 ATOM 386 N NH2 . ARG A 0 51 . 55.593 -1.745 44.892 1.00 28.14 51 A 1 ATOM 387 C CZ . ARG A 0 51 . 55.432 -0.990 43.841 1.00 28.14 51 A 1 ATOM 388 N N . THR A 0 52 . 49.921 -1.329 38.467 1.00 25.63 52 A 1 ATOM 389 C CA . THR A 0 52 . 48.683 -0.623 38.889 1.00 25.63 52 A 1 ATOM 390 C C . THR A 0 52 . 48.173 0.604 38.103 1.00 25.63 52 A 1 ATOM 391 C CB . THR A 0 52 . 48.793 -0.210 40.373 1.00 25.63 52 A 1 ATOM 392 O O . THR A 0 52 . 48.535 1.739 38.409 1.00 25.63 52 A 1 ATOM 393 C CG2 . THR A 0 52 . 48.957 -1.403 41.315 1.00 25.63 52 A 1 ATOM 394 O OG1 . THR A 0 52 . 49.910 0.624 40.573 1.00 25.63 52 A 1 ATOM 395 N N . SER A 0 53 . 47.172 0.403 37.241 1.00 26.74 53 A 1 ATOM 396 C CA . SER A 0 53 . 45.921 1.200 37.200 1.00 26.74 53 A 1 ATOM 397 C C . SER A 0 53 . 44.908 0.561 36.232 1.00 26.74 53 A 1 ATOM 398 C CB . SER A 0 53 . 46.130 2.691 36.869 1.00 26.74 53 A 1 ATOM 399 O O . SER A 0 53 . 45.292 -0.212 35.357 1.00 26.74 53 A 1 ATOM 400 O OG . SER A 0 53 . 47.206 2.910 35.989 1.00 26.74 53 A 1 ATOM 401 N N . ASN A 0 54 . 43.611 0.819 36.429 1.00 24.56 54 A 1 ATOM 402 C CA . ASN A 0 54 . 42.533 0.130 35.708 1.00 24.56 54 A 1 ATOM 403 C C . ASN A 0 54 . 42.259 0.766 34.334 1.00 24.56 54 A 1 ATOM 404 C CB . ASN A 0 54 . 41.243 0.154 36.555 1.00 24.56 54 A 1 ATOM 405 O O . ASN A 0 54 . 41.944 1.953 34.269 1.00 24.56 54 A 1 ATOM 406 C CG . ASN A 0 54 . 41.336 -0.553 37.896 1.00 24.56 54 A 1 ATOM 407 N ND2 . ASN A 0 54 . 40.384 -0.324 38.770 1.00 24.56 54 A 1 ATOM 408 O OD1 . ASN A 0 54 . 42.254 -1.297 38.191 1.00 24.56 54 A 1 ATOM 409 N N . ALA A 0 55 . 42.277 -0.036 33.266 1.00 26.37 55 A 1 ATOM 410 C CA . ALA A 0 55 . 41.660 0.283 31.976 1.00 26.37 55 A 1 ATOM 411 C C . ALA A 0 55 . 41.344 -1.012 31.203 1.00 26.37 55 A 1 ATOM 412 C CB . ALA A 0 55 . 42.590 1.191 31.160 1.00 26.37 55 A 1 ATOM 413 O O . ALA A 0 55 . 42.168 -1.924 31.152 1.00 26.37 55 A 1 ATOM 414 N N . GLU A 0 56 . 40.158 -1.096 30.600 1.00 23.93 56 A 1 ATOM 415 C CA . GLU A 0 56 . 39.705 -2.261 29.829 1.00 23.93 56 A 1 ATOM 416 C C . GLU A 0 56 . 40.103 -2.135 28.348 1.00 23.93 56 A 1 ATOM 417 C CB . GLU A 0 56 . 38.182 -2.409 29.958 1.00 23.93 56 A 1 ATOM 418 O O . GLU A 0 56 . 39.975 -1.063 27.755 1.00 23.93 56 A 1 ATOM 419 C CG . GLU A 0 56 . 37.719 -2.668 31.401 1.00 23.93 56 A 1 ATOM 420 C CD . GLU A 0 56 . 36.196 -2.535 31.517 1.00 23.93 56 A 1 ATOM 421 O OE1 . GLU A 0 56 . 35.543 -3.555 31.826 1.00 23.93 56 A 1 ATOM 422 O OE2 . GLU A 0 56 . 35.708 -1.406 31.285 1.00 23.93 56 A 1 ATOM 423 N N . ALA A 0 57 . 40.551 -3.232 27.725 1.00 26.80 57 A 1 ATOM 424 C CA . ALA A 0 57 . 40.984 -3.238 26.325 1.00 26.80 57 A 1 ATOM 425 C C . ALA A 0 57 . 40.523 -4.492 25.553 1.00 26.80 57 A 1 ATOM 426 C CB . ALA A 0 57 . 42.501 -3.022 26.270 1.00 26.80 57 A 1 ATOM 427 O O . ALA A 0 57 . 41.239 -5.480 25.431 1.00 26.80 57 A 1 ATOM 428 N N . VAL A 0 58 . 39.301 -4.400 25.018 1.00 24.91 58 A 1 ATOM 429 C CA . VAL A 0 58 . 38.922 -4.724 23.624 1.00 24.91 58 A 1 ATOM 430 C C . VAL A 0 58 . 39.734 -5.822 22.906 1.00 24.91 58 A 1 ATOM 431 C CB . VAL A 0 58 . 38.958 -3.416 22.795 1.00 24.91 58 A 1 ATOM 432 O O . VAL A 0 58 . 40.845 -5.583 22.436 1.00 24.91 58 A 1 ATOM 433 C CG1 . VAL A 0 58 . 38.472 -3.617 21.352 1.00 24.91 58 A 1 ATOM 434 C CG2 . VAL A 0 58 . 38.065 -2.328 23.419 1.00 24.91 58 A 1 ATOM 435 N N . GLY A 0 59 . 39.105 -6.983 22.671 1.00 26.01 59 A 1 ATOM 436 C CA . GLY A 0 59 . 39.651 -8.076 21.855 1.00 26.01 59 A 1 ATOM 437 C C . GLY A 0 59 . 38.759 -8.490 20.673 1.00 26.01 59 A 1 ATOM 438 O O . GLY A 0 59 . 37.722 -9.115 20.862 1.00 26.01 59 A 1 ATOM 439 N N . ASN A 0 60 . 39.216 -8.214 19.446 1.00 25.76 60 A 1 ATOM 440 C CA . ASN A 0 60 . 38.846 -8.897 18.191 1.00 25.76 60 A 1 ATOM 441 C C . ASN A 0 60 . 37.358 -8.975 17.768 1.00 25.76 60 A 1 ATOM 442 C CB . ASN A 0 60 . 39.590 -10.246 18.125 1.00 25.76 60 A 1 ATOM 443 O O . ASN A 0 60 . 36.890 -10.008 17.287 1.00 25.76 60 A 1 ATOM 444 C CG . ASN A 0 60 . 41.098 -10.077 18.078 1.00 25.76 60 A 1 ATOM 445 N ND2 . ASN A 0 60 . 41.843 -11.125 18.329 1.00 25.76 60 A 1 ATOM 446 O OD1 . ASN A 0 60 . 41.628 -9.013 17.807 1.00 25.76 60 A 1 ATOM 447 N N . SER A 0 61 . 36.638 -7.850 17.789 1.00 24.00 61 A 1 ATOM 448 C CA . SER A 0 61 . 35.399 -7.703 17.004 1.00 24.00 61 A 1 ATOM 449 C C . SER A 0 61 . 35.715 -7.590 15.500 1.00 24.00 61 A 1 ATOM 450 C CB . SER A 0 61 . 34.604 -6.475 17.468 1.00 24.00 61 A 1 ATOM 451 O O . SER A 0 61 . 36.217 -6.564 15.041 1.00 24.00 61 A 1 ATOM 452 O OG . SER A 0 61 . 34.494 -6.445 18.877 1.00 24.00 61 A 1 ATOM 453 N N . PHE A 0 62 . 35.435 -8.632 14.708 1.00 25.05 62 A 1 ATOM 454 C CA . PHE A 0 62 . 35.723 -8.626 13.265 1.00 25.05 62 A 1 ATOM 455 C C . PHE A 0 62 . 34.773 -7.709 12.476 1.00 25.05 62 A 1 ATOM 456 C CB . PHE A 0 62 . 35.741 -10.056 12.695 1.00 25.05 62 A 1 ATOM 457 O O . PHE A 0 62 . 33.596 -8.016 12.284 1.00 25.05 62 A 1 ATOM 458 C CG . PHE A 0 62 . 37.142 -10.599 12.485 1.00 25.05 62 A 1 ATOM 459 C CD1 . PHE A 0 62 . 37.828 -10.328 11.285 1.00 25.05 62 A 1 ATOM 460 C CD2 . PHE A 0 62 . 37.773 -11.344 13.498 1.00 25.05 62 A 1 ATOM 461 C CE1 . PHE A 0 62 . 39.138 -10.805 11.095 1.00 25.05 62 A 1 ATOM 462 C CE2 . PHE A 0 62 . 39.081 -11.825 13.306 1.00 25.05 62 A 1 ATOM 463 C CZ . PHE A 0 62 . 39.764 -11.556 12.107 1.00 25.05 62 A 1 ATOM 464 N N . VAL A 0 63 . 35.311 -6.604 11.950 1.00 22.55 63 A 1 ATOM 465 C CA . VAL A 0 63 . 34.586 -5.668 11.076 1.00 22.55 63 A 1 ATOM 466 C C . VAL A 0 63 . 34.254 -6.339 9.739 1.00 22.55 63 A 1 ATOM 467 C CB . VAL A 0 63 . 35.389 -4.368 10.860 1.00 22.55 63 A 1 ATOM 468 O O . VAL A 0 63 . 35.126 -6.551 8.894 1.00 22.55 63 A 1 ATOM 469 C CG1 . VAL A 0 63 . 34.648 -3.383 9.942 1.00 22.55 63 A 1 ATOM 470 C CG2 . VAL A 0 63 . 35.648 -3.650 12.192 1.00 22.55 63 A 1 ATOM 471 N N . THR A 0 64 . 32.976 -6.649 9.529 1.00 24.22 64 A 1 ATOM 472 C CA . THR A 0 64 . 32.450 -7.209 8.278 1.00 24.22 64 A 1 ATOM 473 C C . THR A 0 64 . 31.818 -6.118 7.413 1.00 24.22 64 A 1 ATOM 474 C CB . THR A 0 64 . 31.466 -8.366 8.539 1.00 24.22 64 A 1 ATOM 475 O O . THR A 0 64 . 30.760 -5.574 7.718 1.00 24.22 64 A 1 ATOM 476 C CG2 . THR A 0 64 . 32.208 -9.686 8.742 1.00 24.22 64 A 1 ATOM 477 O OG1 . THR A 0 64 . 30.704 -8.157 9.704 1.00 24.22 64 A 1 ATOM 478 N N . PHE A 0 65 . 32.462 -5.804 6.287 1.00 22.95 65 A 1 ATOM 479 C CA . PHE A 0 65 . 31.881 -4.965 5.235 1.00 22.95 65 A 1 ATOM 480 C C . PHE A 0 65 . 30.939 -5.806 4.356 1.00 22.95 65 A 1 ATOM 481 C CB . PHE A 0 65 . 33.001 -4.312 4.402 1.00 22.95 65 A 1 ATOM 482 O O . PHE A 0 65 . 31.342 -6.286 3.296 1.00 22.95 65 A 1 ATOM 483 C CG . PHE A 0 65 . 33.763 -3.187 5.078 1.00 22.95 65 A 1 ATOM 484 C CD1 . PHE A 0 65 . 33.365 -1.850 4.875 1.00 22.95 65 A 1 ATOM 485 C CD2 . PHE A 0 65 . 34.895 -3.463 5.869 1.00 22.95 65 A 1 ATOM 486 C CE1 . PHE A 0 65 . 34.098 -0.797 5.452 1.00 22.95 65 A 1 ATOM 487 C CE2 . PHE A 0 65 . 35.626 -2.410 6.447 1.00 22.95 65 A 1 ATOM 488 C CZ . PHE A 0 65 . 35.229 -1.077 6.238 1.00 22.95 65 A 1 ATOM 489 N N . GLU A 0 66 . 29.689 -6.008 4.781 1.00 24.96 66 A 1 ATOM 490 C CA . GLU A 0 66 . 28.684 -6.685 3.949 1.00 24.96 66 A 1 ATOM 491 C C . GLU A 0 66 . 27.979 -5.717 2.983 1.00 24.96 66 A 1 ATOM 492 C CB . GLU A 0 66 . 27.683 -7.498 4.784 1.00 24.96 66 A 1 ATOM 493 O O . GLU A 0 66 . 27.302 -4.765 3.372 1.00 24.96 66 A 1 ATOM 494 C CG . GLU A 0 66 . 28.276 -8.824 5.306 1.00 24.96 66 A 1 ATOM 495 C CD . GLU A 0 66 . 27.317 -10.000 5.051 1.00 24.96 66 A 1 ATOM 496 O OE1 . GLU A 0 66 . 27.665 -10.897 4.238 1.00 24.96 66 A 1 ATOM 497 O OE2 . GLU A 0 66 . 26.191 -9.969 5.581 1.00 24.96 66 A 1 ATOM 498 N N . VAL A 0 67 . 28.122 -5.986 1.682 1.00 25.16 67 A 1 ATOM 499 C CA . VAL A 0 67 . 27.433 -5.260 0.607 1.00 25.16 67 A 1 ATOM 500 C C . VAL A 0 67 . 25.997 -5.772 0.501 1.00 25.16 67 A 1 ATOM 501 C CB . VAL A 0 67 . 28.184 -5.425 -0.731 1.00 25.16 67 A 1 ATOM 502 O O . VAL A 0 67 . 25.776 -6.937 0.173 1.00 25.16 67 A 1 ATOM 503 C CG1 . VAL A 0 67 . 27.462 -4.726 -1.891 1.00 25.16 67 A 1 ATOM 504 C CG2 . VAL A 0 67 . 29.602 -4.842 -0.640 1.00 25.16 67 A 1 ATOM 505 N N . SER A 0 68 . 25.004 -4.912 0.749 1.00 27.62 68 A 1 ATOM 506 C CA . SER A 0 68 . 23.598 -5.327 0.694 1.00 27.62 68 A 1 ATOM 507 C C . SER A 0 68 . 23.091 -5.467 -0.747 1.00 27.62 68 A 1 ATOM 508 C CB . SER A 0 68 . 22.703 -4.409 1.540 1.00 27.62 68 A 1 ATOM 509 O O . SER A 0 68 . 22.748 -4.472 -1.394 1.00 27.62 68 A 1 ATOM 510 O OG . SER A 0 68 . 22.469 -3.147 0.940 1.00 27.62 68 A 1 ATOM 511 N N . GLU A 0 69 . 22.993 -6.698 -1.242 1.00 27.32 69 A 1 ATOM 512 C CA . GLU A 0 69 . 22.382 -6.989 -2.540 1.00 27.32 69 A 1 ATOM 513 C C . GLU A 0 69 . 20.849 -6.935 -2.459 1.00 27.32 69 A 1 ATOM 514 C CB . GLU A 0 69 . 22.854 -8.345 -3.085 1.00 27.32 69 A 1 ATOM 515 O O . GLU A 0 69 . 20.209 -7.732 -1.778 1.00 27.32 69 A 1 ATOM 516 C CG . GLU A 0 69 . 24.356 -8.343 -3.401 1.00 27.32 69 A 1 ATOM 517 C CD . GLU A 0 69 . 24.758 -9.596 -4.190 1.00 27.32 69 A 1 ATOM 518 O OE1 . GLU A 0 69 . 25.319 -9.419 -5.296 1.00 27.32 69 A 1 ATOM 519 O OE2 . GLU A 0 69 . 24.482 -10.710 -3.691 1.00 27.32 69 A 1 ATOM 520 N N . THR A 0 70 . 20.241 -6.007 -3.200 1.00 31.85 70 A 1 ATOM 521 C CA . THR A 0 70 . 18.804 -6.038 -3.505 1.00 31.85 70 A 1 ATOM 522 C C . THR A 0 70 . 18.616 -6.629 -4.901 1.00 31.85 70 A 1 ATOM 523 C CB . THR A 0 70 . 18.143 -4.655 -3.359 1.00 31.85 70 A 1 ATOM 524 O O . THR A 0 70 . 19.027 -6.044 -5.903 1.00 31.85 70 A 1 ATOM 525 C CG2 . THR A 0 70 . 17.854 -4.331 -1.894 1.00 31.85 70 A 1 ATOM 526 O OG1 . THR A 0 70 . 18.966 -3.612 -3.828 1.00 31.85 70 A 1 ATOM 527 N N . GLU A 0 71 . 18.023 -7.824 -4.990 1.00 28.18 71 A 1 ATOM 528 C CA . GLU A 0 71 . 17.818 -8.500 -6.275 1.00 28.18 71 A 1 ATOM 529 C C . GLU A 0 71 . 16.924 -7.677 -7.224 1.00 28.18 71 A 1 ATOM 530 C CB . GLU A 0 71 . 17.132 -9.870 -6.102 1.00 28.18 71 A 1 ATOM 531 O O . GLU A 0 71 . 15.713 -7.580 -7.026 1.00 28.18 71 A 1 ATOM 532 C CG . GLU A 0 71 . 17.976 -11.060 -5.623 1.00 28.18 71 A 1 ATOM 533 C CD . GLU A 0 71 . 17.187 -12.365 -5.865 1.00 28.18 71 A 1 ATOM 534 O OE1 . GLU A 0 71 . 17.740 -13.366 -6.363 1.00 28.18 71 A 1 ATOM 535 O OE2 . GLU A 0 71 . 15.944 -12.368 -5.692 1.00 28.18 71 A 1 ATOM 536 N N . THR A 0 72 . 17.465 -7.216 -8.356 1.00 30.12 72 A 1 ATOM 537 C CA . THR A 0 72 . 16.885 -7.569 -9.671 1.00 30.12 72 A 1 ATOM 538 C C . THR A 0 72 . 17.818 -7.266 -10.853 1.00 30.12 72 A 1 ATOM 539 C CB . THR A 0 72 . 15.491 -6.957 -9.981 1.00 30.12 72 A 1 ATOM 540 O O . THR A 0 72 . 18.050 -6.119 -11.215 1.00 30.12 72 A 1 ATOM 541 C CG2 . THR A 0 72 . 14.409 -8.041 -9.986 1.00 30.12 72 A 1 ATOM 542 O OG1 . THR A 0 72 . 15.047 -5.973 -9.083 1.00 30.12 72 A 1 ATOM 543 N N . CYS A 0 73 . 18.230 -8.330 -11.551 1.00 25.07 73 A 1 ATOM 544 C CA . CYS A 0 73 . 18.672 -8.326 -12.954 1.00 25.07 73 A 1 ATOM 545 C C . CYS A 0 73 . 19.885 -7.449 -13.348 1.00 25.07 73 A 1 ATOM 546 C CB . CYS A 0 73 . 17.457 -8.010 -13.845 1.00 25.07 73 A 1 ATOM 547 O O . CYS A 0 73 . 19.719 -6.420 -14.005 1.00 25.07 73 A 1 ATOM 548 S SG . CYS A 0 73 . 16.138 -9.241 -13.634 1.00 25.07 73 A 1 ATOM 549 N N . ALA A 0 74 . 21.103 -7.969 -13.154 1.00 26.45 74 A 1 ATOM 550 C CA . ALA A 0 74 . 21.997 -8.297 -14.282 1.00 26.45 74 A 1 ATOM 551 C C . ALA A 0 74 . 23.288 -8.986 -13.806 1.00 26.45 74 A 1 ATOM 552 C CB . ALA A 0 74 . 22.399 -7.048 -15.089 1.00 26.45 74 A 1 ATOM 553 O O . ALA A 0 74 . 24.066 -8.378 -13.082 1.00 26.45 74 A 1 ATOM 554 N N . SER A 0 75 . 23.561 -10.185 -14.319 1.00 29.15 75 A 1 ATOM 555 C CA . SER A 0 75 . 24.915 -10.729 -14.450 1.00 29.15 75 A 1 ATOM 556 C C . SER A 0 75 . 25.148 -11.046 -15.930 1.00 29.15 75 A 1 ATOM 557 C CB . SER A 0 75 . 25.145 -11.938 -13.530 1.00 29.15 75 A 1 ATOM 558 O O . SER A 0 75 . 24.302 -11.658 -16.583 1.00 29.15 75 A 1 ATOM 559 O OG . SER A 0 75 . 24.079 -12.870 -13.587 1.00 29.15 75 A 1 ATOM 560 N N . ASN A 0 76 . 26.258 -10.548 -16.476 1.00 30.18 76 A 1 ATOM 561 C CA . ASN A 0 76 . 26.720 -10.851 -17.831 1.00 30.18 76 A 1 ATOM 562 C C . ASN A 0 76 . 27.881 -11.851 -17.755 1.00 30.18 76 A 1 ATOM 563 C CB . ASN A 0 76 . 27.163 -9.562 -18.552 1.00 30.18 76 A 1 ATOM 564 O O . ASN A 0 76 . 28.535 -11.961 -16.721 1.00 30.18 76 A 1 ATOM 565 C CG . ASN A 0 76 . 26.048 -8.732 -19.166 1.00 30.18 76 A 1 ATOM 566 N ND2 . ASN A 0 76 . 26.380 -7.550 -19.629 1.00 30.18 76 A 1 ATOM 567 O OD1 . ASN A 0 76 . 24.893 -9.101 -19.283 1.00 30.18 76 A 1 ATOM 568 N N . LEU A 0 77 . 28.134 -12.533 -18.869 1.00 25.92 77 A 1 ATOM 569 C CA . LEU A 0 77 . 29.269 -13.431 -19.066 1.00 25.92 77 A 1 ATOM 570 C C . LEU A 0 77 . 30.614 -12.686 -19.061 1.00 25.92 77 A 1 ATOM 571 C CB . LEU A 0 77 . 29.098 -14.114 -20.436 1.00 25.92 77 A 1 ATOM 572 O O . LEU A 0 77 . 30.713 -11.599 -19.639 1.00 25.92 77 A 1 ATOM 573 C CG . LEU A 0 77 . 27.900 -15.079 -20.523 1.00 25.92 77 A 1 ATOM 574 C CD1 . LEU A 0 77 . 27.350 -15.118 -21.948 1.00 25.92 77 A 1 ATOM 575 C CD2 . LEU A 0 77 . 28.305 -16.493 -20.112 1.00 25.92 77 A 1 ATOM 576 N N . SER A 0 78 . 31.627 -13.348 -18.505 1.00 32.73 78 A 1 ATOM 577 C CA . SER A 0 78 . 33.020 -13.331 -18.966 1.00 32.73 78 A 1 ATOM 578 C C . SER A 0 78 . 33.726 -14.576 -18.408 1.00 32.73 78 A 1 ATOM 579 C CB . SER A 0 78 . 33.768 -12.063 -18.529 1.00 32.73 78 A 1 ATOM 580 O O . SER A 0 78 . 33.831 -14.708 -17.190 1.00 32.73 78 A 1 ATOM 581 O OG . SER A 0 78 . 33.713 -11.878 -17.127 1.00 32.73 78 A 1 ATOM 582 N N . ASP A 0 79 . 34.053 -15.524 -19.288 1.00 28.72 79 A 1 ATOM 583 C CA . ASP A 0 79 . 35.418 -15.964 -19.649 1.00 28.72 79 A 1 ATOM 584 C C . ASP A 0 79 . 36.492 -15.901 -18.520 1.00 28.72 79 A 1 ATOM 585 C CB . ASP A 0 79 . 35.850 -15.160 -20.910 1.00 28.72 79 A 1 ATOM 586 O O . ASP A 0 79 . 36.586 -14.893 -17.826 1.00 28.72 79 A 1 ATOM 587 C CG . ASP A 0 79 . 34.724 -14.745 -21.891 1.00 28.72 79 A 1 ATOM 588 O OD1 . ASP A 0 79 . 33.680 -15.440 -21.972 1.00 28.72 79 A 1 ATOM 589 O OD2 . ASP A 0 79 . 34.839 -13.650 -22.491 1.00 28.72 79 A 1 ATOM 590 N N . ASP A 0 80 . 37.388 -16.879 -18.310 1.00 27.06 80 A 1 ATOM 591 C CA . ASP A 0 80 . 37.720 -18.086 -19.100 1.00 27.06 80 A 1 ATOM 592 C C . ASP A 0 80 . 38.511 -19.137 -18.246 1.00 27.06 80 A 1 ATOM 593 C CB . ASP A 0 80 . 38.561 -17.626 -20.318 1.00 27.06 80 A 1 ATOM 594 O O . ASP A 0 80 . 38.633 -18.964 -17.036 1.00 27.06 80 A 1 ATOM 595 C CG . ASP A 0 80 . 38.231 -18.393 -21.601 1.00 27.06 80 A 1 ATOM 596 O OD1 . ASP A 0 80 . 37.931 -19.604 -21.479 1.00 27.06 80 A 1 ATOM 597 O OD2 . ASP A 0 80 . 38.308 -17.779 -22.687 1.00 27.06 80 A 1 ATOM 598 N N . PHE A 0 81 . 39.105 -20.161 -18.890 1.00 28.42 81 A 1 ATOM 599 C CA . PHE A 0 81 . 40.101 -21.160 -18.399 1.00 28.42 81 A 1 ATOM 600 C C . PHE A 0 81 . 39.636 -22.482 -17.722 1.00 28.42 81 A 1 ATOM 601 C CB . PHE A 0 81 . 41.272 -20.525 -17.612 1.00 28.42 81 A 1 ATOM 602 O O . PHE A 0 81 . 39.132 -22.503 -16.607 1.00 28.42 81 A 1 ATOM 603 C CG . PHE A 0 81 . 42.240 -19.722 -18.458 1.00 28.42 81 A 1 ATOM 604 C CD1 . PHE A 0 81 . 43.393 -20.338 -18.980 1.00 28.42 81 A 1 ATOM 605 C CD2 . PHE A 0 81 . 41.990 -18.367 -18.736 1.00 28.42 81 A 1 ATOM 606 C CE1 . PHE A 0 81 . 44.268 -19.618 -19.812 1.00 28.42 81 A 1 ATOM 607 C CE2 . PHE A 0 81 . 42.861 -17.645 -19.572 1.00 28.42 81 A 1 ATOM 608 C CZ . PHE A 0 81 . 43.996 -18.272 -20.117 1.00 28.42 81 A 1 ATOM 609 N N . GLN A 0 82 . 39.929 -23.597 -18.425 1.00 26.02 82 A 1 ATOM 610 C CA . GLN A 0 82 . 40.721 -24.801 -18.030 1.00 26.02 82 A 1 ATOM 611 C C . GLN A 0 82 . 40.553 -25.389 -16.595 1.00 26.02 82 A 1 ATOM 612 C CB . GLN A 0 82 . 42.208 -24.493 -18.334 1.00 26.02 82 A 1 ATOM 613 O O . GLN A 0 82 . 40.686 -24.671 -15.614 1.00 26.02 82 A 1 ATOM 614 C CG . GLN A 0 82 . 42.474 -24.160 -19.820 1.00 26.02 82 A 1 ATOM 615 C CD . GLN A 0 82 . 43.905 -23.716 -20.130 1.00 26.02 82 A 1 ATOM 616 N NE2 . GLN A 0 82 . 44.180 -23.304 -21.348 1.00 26.02 82 A 1 ATOM 617 O OE1 . GLN A 0 82 . 44.801 -23.703 -19.307 1.00 26.02 82 A 1 ATOM 618 N N . THR A 0 83 . 40.358 -26.703 -16.364 1.00 28.73 83 A 1 ATOM 619 C CA . THR A 0 83 . 40.542 -27.914 -17.214 1.00 28.73 83 A 1 ATOM 620 C C . THR A 0 83 . 39.639 -29.094 -16.760 1.00 28.73 83 A 1 ATOM 621 C CB . THR A 0 83 . 42.013 -28.416 -17.184 1.00 28.73 83 A 1 ATOM 622 O O . THR A 0 83 . 39.005 -29.023 -15.712 1.00 28.73 83 A 1 ATOM 623 C CG2 . THR A 0 83 . 42.578 -28.561 -18.597 1.00 28.73 83 A 1 ATOM 624 O OG1 . THR A 0 83 . 42.898 -27.549 -16.516 1.00 28.73 83 A 1 ATOM 625 N N . ALA A 0 84 . 39.568 -30.174 -17.555 1.00 26.58 84 A 1 ATOM 626 C CA . ALA A 0 84 . 38.773 -31.410 -17.338 1.00 26.58 84 A 1 ATOM 627 C C . ALA A 0 84 . 39.575 -32.513 -16.562 1.00 26.58 84 A 1 ATOM 628 C CB . ALA A 0 84 . 38.356 -31.827 -18.763 1.00 26.58 84 A 1 ATOM 629 O O . ALA A 0 84 . 40.711 -32.195 -16.195 1.00 26.58 84 A 1 ATOM 630 N N . PRO A 0 85 . 39.112 -33.785 -16.359 1.00 31.17 85 A 1 ATOM 631 C CA . PRO A 0 85 . 37.849 -34.444 -16.773 1.00 31.17 85 A 1 ATOM 632 C C . PRO A 0 85 . 37.176 -35.405 -15.732 1.00 31.17 85 A 1 ATOM 633 C CB . PRO A 0 85 . 38.356 -35.287 -17.952 1.00 31.17 85 A 1 ATOM 634 O O . PRO A 0 85 . 37.636 -35.520 -14.603 1.00 31.17 85 A 1 ATOM 635 C CG . PRO A 0 85 . 39.649 -35.884 -17.381 1.00 31.17 85 A 1 ATOM 636 C CD . PRO A 0 85 . 40.092 -34.874 -16.314 1.00 31.17 85 A 1 ATOM 637 N N . GLU A 0 86 . 36.131 -36.131 -16.187 1.00 24.90 86 A 1 ATOM 638 C CA . GLU A 0 86 . 35.553 -37.407 -15.661 1.00 24.90 86 A 1 ATOM 639 C C . GLU A 0 86 . 34.898 -37.415 -14.247 1.00 24.90 86 A 1 ATOM 640 C CB . GLU A 0 86 . 36.561 -38.546 -15.922 1.00 24.90 86 A 1 ATOM 641 O O . GLU A 0 86 . 35.263 -36.652 -13.363 1.00 24.90 86 A 1 ATOM 642 C CG . GLU A 0 86 . 36.625 -38.911 -17.422 1.00 24.90 86 A 1 ATOM 643 C CD . GLU A 0 86 . 38.054 -39.093 -17.957 1.00 24.90 86 A 1 ATOM 644 O OE1 . GLU A 0 86 . 38.348 -38.462 -18.999 1.00 24.90 86 A 1 ATOM 645 O OE2 . GLU A 0 86 . 38.831 -39.845 -17.331 1.00 24.90 86 A 1 ATOM 646 N N . TYR A 0 87 . 33.847 -38.201 -13.946 1.00 26.82 87 A 1 ATOM 647 C CA . TYR A 0 87 . 33.355 -39.472 -14.525 1.00 26.82 87 A 1 ATOM 648 C C . TYR A 0 87 . 31.880 -39.469 -15.015 1.00 26.82 87 A 1 ATOM 649 C CB . TYR A 0 87 . 33.542 -40.573 -13.454 1.00 26.82 87 A 1 ATOM 650 O O . TYR A 0 87 . 31.118 -38.531 -14.790 1.00 26.82 87 A 1 ATOM 651 C CG . TYR A 0 87 . 34.848 -41.330 -13.577 1.00 26.82 87 A 1 ATOM 652 C CD1 . TYR A 0 87 . 34.865 -42.602 -14.184 1.00 26.82 87 A 1 ATOM 653 C CD2 . TYR A 0 87 . 36.049 -40.747 -13.126 1.00 26.82 87 A 1 ATOM 654 C CE1 . TYR A 0 87 . 36.087 -43.278 -14.366 1.00 26.82 87 A 1 ATOM 655 C CE2 . TYR A 0 87 . 37.274 -41.409 -13.333 1.00 26.82 87 A 1 ATOM 656 O OH . TYR A 0 87 . 38.472 -43.311 -14.182 1.00 26.82 87 A 1 ATOM 657 C CZ . TYR A 0 87 . 37.294 -42.674 -13.959 1.00 26.82 87 A 1 ATOM 658 N N . SER A 0 88 . 31.503 -40.554 -15.706 1.00 23.81 88 A 1 ATOM 659 C CA . SER A 0 88 . 30.162 -40.918 -16.213 1.00 23.81 88 A 1 ATOM 660 C C . SER A 0 88 . 29.184 -41.322 -15.080 1.00 23.81 88 A 1 ATOM 661 C CB . SER A 0 88 . 30.388 -42.036 -17.239 1.00 23.81 88 A 1 ATOM 662 O O . SER A 0 88 . 29.606 -41.519 -13.947 1.00 23.81 88 A 1 ATOM 663 O OG . SER A 0 88 . 31.140 -43.098 -16.675 1.00 23.81 88 A 1 ATOM 664 N N . LEU A 0 89 . 27.857 -41.430 -15.241 1.00 27.21 89 A 1 ATOM 665 C CA . LEU A 0 89 . 26.997 -41.945 -16.330 1.00 27.21 89 A 1 ATOM 666 C C . LEU A 0 89 . 25.712 -41.070 -16.483 1.00 27.21 89 A 1 ATOM 667 C CB . LEU A 0 89 . 26.671 -43.402 -15.908 1.00 27.21 89 A 1 ATOM 668 O O . LEU A 0 89 . 25.536 -40.116 -15.734 1.00 27.21 89 A 1 ATOM 669 C CG . LEU A 0 89 . 27.824 -44.418 -16.037 1.00 27.21 89 A 1 ATOM 670 C CD1 . LEU A 0 89 . 27.547 -45.657 -15.188 1.00 27.21 89 A 1 ATOM 671 C CD2 . LEU A 0 89 . 27.998 -44.883 -17.487 1.00 27.21 89 A 1 ATOM 672 N N . HIS A 0 90 . 24.761 -41.281 -17.408 1.00 28.53 90 A 1 ATOM 673 C CA . HIS A 0 90 . 24.552 -42.383 -18.365 1.00 28.53 90 A 1 ATOM 674 C C . HIS A 0 90 . 24.150 -41.867 -19.775 1.00 28.53 90 A 1 ATOM 675 C CB . HIS A 0 90 . 23.561 -43.406 -17.751 1.00 28.53 90 A 1 ATOM 676 O O . HIS A 0 90 . 24.878 -41.061 -20.348 1.00 28.53 90 A 1 ATOM 677 C CG . HIS A 0 90 . 23.884 -44.839 -18.111 1.00 28.53 90 A 1 ATOM 678 C CD2 . HIS A 0 90 . 24.186 -45.836 -17.221 1.00 28.53 90 A 1 ATOM 679 N ND1 . HIS A 0 90 . 24.021 -45.381 -19.372 1.00 28.53 90 A 1 ATOM 680 C CE1 . HIS A 0 90 . 24.395 -46.664 -19.239 1.00 28.53 90 A 1 ATOM 681 N NE2 . HIS A 0 90 . 24.524 -46.980 -17.944 1.00 28.53 90 A 1 ATOM 682 N N . THR A 0 91 . 23.046 -42.342 -20.374 1.00 24.61 91 A 1 ATOM 683 C CA . THR A 0 91 . 22.741 -42.240 -21.819 1.00 24.61 91 A 1 ATOM 684 C C . THR A 0 91 . 21.244 -42.267 -22.165 1.00 24.61 91 A 1 ATOM 685 C CB . THR A 0 91 . 23.315 -43.462 -22.563 1.00 24.61 91 A 1 ATOM 686 O O . THR A 0 91 . 20.545 -43.160 -21.706 1.00 24.61 91 A 1 ATOM 687 C CG2 . THR A 0 91 . 24.836 -43.456 -22.670 1.00 24.61 91 A 1 ATOM 688 O OG1 . THR A 0 91 . 22.949 -44.647 -21.890 1.00 24.61 91 A 1 ATOM 689 N N . GLU A 0 92 . 20.822 -41.382 -23.077 1.00 24.81 92 A 1 ATOM 690 C CA . GLU A 0 92 . 19.926 -41.632 -24.239 1.00 24.81 92 A 1 ATOM 691 C C . GLU A 0 92 . 19.949 -40.351 -25.119 1.00 24.81 92 A 1 ATOM 692 C CB . GLU A 0 92 . 18.490 -42.055 -23.841 1.00 24.81 92 A 1 ATOM 693 O O . GLU A 0 92 . 19.230 -39.389 -24.877 1.00 24.81 92 A 1 ATOM 694 C CG . GLU A 0 92 . 18.268 -43.545 -24.175 1.00 24.81 92 A 1 ATOM 695 C CD . GLU A 0 92 . 16.852 -44.060 -23.863 1.00 24.81 92 A 1 ATOM 696 O OE1 . GLU A 0 92 . 16.734 -45.277 -23.602 1.00 24.81 92 A 1 ATOM 697 O OE2 . GLU A 0 92 . 15.900 -43.248 -23.926 1.00 24.81 92 A 1 ATOM 698 N N . VAL A 0 93 . 21.036 -40.096 -25.859 1.00 23.41 93 A 1 ATOM 699 C CA . VAL A 0 93 . 21.293 -40.497 -27.266 1.00 23.41 93 A 1 ATOM 700 C C . VAL A 0 93 . 20.443 -39.741 -28.307 1.00 23.41 93 A 1 ATOM 701 C CB . VAL A 0 93 . 21.285 -42.029 -27.504 1.00 23.41 93 A 1 ATOM 702 O O . VAL A 0 93 . 19.334 -40.149 -28.627 1.00 23.41 93 A 1 ATOM 703 C CG1 . VAL A 0 93 . 21.530 -42.407 -28.977 1.00 23.41 93 A 1 ATOM 704 C CG2 . VAL A 0 93 . 22.413 -42.708 -26.711 1.00 23.41 93 A 1 ATOM 705 N N . TYR A 0 94 . 21.047 -38.729 -28.955 1.00 24.02 94 A 1 ATOM 706 C CA . TYR A 0 94 . 21.252 -38.797 -30.414 1.00 24.02 94 A 1 ATOM 707 C C . TYR A 0 94 . 22.468 -37.974 -30.910 1.00 24.02 94 A 1 ATOM 708 C CB . TYR A 0 94 . 19.985 -38.497 -31.239 1.00 24.02 94 A 1 ATOM 709 O O . TYR A 0 94 . 22.553 -36.763 -30.737 1.00 24.02 94 A 1 ATOM 710 C CG . TYR A 0 94 . 19.779 -39.558 -32.311 1.00 24.02 94 A 1 ATOM 711 C CD1 . TYR A 0 94 . 20.369 -39.415 -33.583 1.00 24.02 94 A 1 ATOM 712 C CD2 . TYR A 0 94 . 19.078 -40.740 -31.994 1.00 24.02 94 A 1 ATOM 713 C CE1 . TYR A 0 94 . 20.254 -40.451 -34.533 1.00 24.02 94 A 1 ATOM 714 C CE2 . TYR A 0 94 . 18.962 -41.777 -32.940 1.00 24.02 94 A 1 ATOM 715 O OH . TYR A 0 94 . 19.458 -42.631 -35.131 1.00 24.02 94 A 1 ATOM 716 C CZ . TYR A 0 94 . 19.553 -41.633 -34.214 1.00 24.02 94 A 1 ATOM 717 N N . VAL A 0 95 . 23.408 -38.716 -31.499 1.00 25.41 95 A 1 ATOM 718 C CA . VAL A 0 95 . 24.602 -38.415 -32.325 1.00 25.41 95 A 1 ATOM 719 C C . VAL A 0 95 . 24.954 -36.947 -32.700 1.00 25.41 95 A 1 ATOM 720 C CB . VAL A 0 95 . 24.455 -39.223 -33.639 1.00 25.41 95 A 1 ATOM 721 O O . VAL A 0 95 . 24.196 -36.296 -33.417 1.00 25.41 95 A 1 ATOM 722 C CG1 . VAL A 0 95 . 25.749 -39.227 -34.459 1.00 25.41 95 A 1 ATOM 723 C CG2 . VAL A 0 95 . 24.080 -40.696 -33.383 1.00 25.41 95 A 1 ATOM 724 N N . PRO A 0 96 . 26.187 -36.478 -32.389 1.00 23.72 96 A 1 ATOM 725 C CA . PRO A 0 96 . 26.872 -35.370 -33.073 1.00 23.72 96 A 1 ATOM 726 C C . PRO A 0 96 . 27.859 -35.853 -34.169 1.00 23.72 96 A 1 ATOM 727 C CB . PRO A 0 96 . 27.622 -34.661 -31.944 1.00 23.72 96 A 1 ATOM 728 O O . PRO A 0 96 . 28.362 -36.972 -34.102 1.00 23.72 96 A 1 ATOM 729 C CG . PRO A 0 96 . 28.077 -35.829 -31.063 1.00 23.72 96 A 1 ATOM 730 C CD . PRO A 0 96 . 26.977 -36.884 -31.232 1.00 23.72 96 A 1 ATOM 731 N N . ALA A 0 97 . 28.210 -34.989 -35.134 1.00 28.51 97 A 1 ATOM 732 C CA . ALA A 0 97 . 29.254 -35.237 -36.149 1.00 28.51 97 A 1 ATOM 733 C C . ALA A 0 97 . 30.058 -33.956 -36.489 1.00 28.51 97 A 1 ATOM 734 C CB . ALA A 0 97 . 28.606 -35.868 -37.389 1.00 28.51 97 A 1 ATOM 735 O O . ALA A 0 97 . 29.656 -32.851 -36.118 1.00 28.51 97 A 1 ATOM 736 N N . THR A 0 98 . 31.220 -34.096 -37.142 1.00 27.90 98 A 1 ATOM 737 C CA . THR A 0 98 . 32.314 -33.097 -37.134 1.00 27.90 98 A 1 ATOM 738 C C . THR A 0 98 . 32.603 -32.370 -38.463 1.00 27.90 98 A 1 ATOM 739 C CB . THR A 0 98 . 33.615 -33.760 -36.636 1.00 27.90 98 A 1 ATOM 740 O O . THR A 0 98 . 32.186 -32.786 -39.537 1.00 27.90 98 A 1 ATOM 741 C CG2 . THR A 0 98 . 33.548 -34.099 -35.147 1.00 27.90 98 A 1 ATOM 742 O OG1 . THR A 0 98 . 33.859 -34.961 -37.329 1.00 27.90 98 A 1 ATOM 743 N N . PHE A 0 99 . 33.380 -31.282 -38.346 1.00 21.97 99 A 1 ATOM 744 C CA . PHE A 0 99 . 34.205 -30.581 -39.358 1.00 21.97 99 A 1 ATOM 745 C C . PHE A 0 99 . 34.955 -31.491 -40.374 1.00 21.97 99 A 1 ATOM 746 C CB . PHE A 0 99 . 35.288 -29.876 -38.512 1.00 21.97 99 A 1 ATOM 747 O O . PHE A 0 99 . 35.130 -32.667 -40.051 1.00 21.97 99 A 1 ATOM 748 C CG . PHE A 0 99 . 34.878 -28.628 -37.757 1.00 21.97 99 A 1 ATOM 749 C CD1 . PHE A 0 99 . 34.944 -27.375 -38.396 1.00 21.97 99 A 1 ATOM 750 C CD2 . PHE A 0 99 . 34.530 -28.700 -36.394 1.00 21.97 99 A 1 ATOM 751 C CE1 . PHE A 0 99 . 34.662 -26.200 -37.678 1.00 21.97 99 A 1 ATOM 752 C CE2 . PHE A 0 99 . 34.241 -27.524 -35.679 1.00 21.97 99 A 1 ATOM 753 C CZ . PHE A 0 99 . 34.310 -26.275 -36.319 1.00 21.97 99 A 1 ATOM 754 N N . PRO A 0 100 . 35.561 -30.968 -41.486 1.00 30.20 100 A 1 ATOM 755 C CA . PRO A 0 100 . 35.665 -29.568 -41.975 1.00 30.20 100 A 1 ATOM 756 C C . PRO A 0 100 . 35.423 -29.372 -43.511 1.00 30.20 100 A 1 ATOM 757 C CB . PRO A 0 100 . 37.149 -29.236 -41.676 1.00 30.20 100 A 1 ATOM 758 O O . PRO A 0 100 . 35.022 -30.282 -44.224 1.00 30.20 100 A 1 ATOM 759 C CG . PRO A 0 100 . 37.878 -30.578 -41.826 1.00 30.20 100 A 1 ATOM 760 C CD . PRO A 0 100 . 36.767 -31.618 -41.991 1.00 30.20 100 A 1 ATOM 761 N N . SER A 0 101 . 35.825 -28.191 -44.019 1.00 24.80 101 A 1 ATOM 762 C CA . SER A 0 101 . 36.404 -27.907 -45.361 1.00 24.80 101 A 1 ATOM 763 C C . SER A 0 101 . 35.556 -27.220 -46.464 1.00 24.80 101 A 1 ATOM 764 C CB . SER A 0 101 . 37.325 -29.020 -45.890 1.00 24.80 101 A 1 ATOM 765 O O . SER A 0 101 . 34.665 -27.775 -47.084 1.00 24.80 101 A 1 ATOM 766 O OG . SER A 0 101 . 36.628 -30.142 -46.367 1.00 24.80 101 A 1 ATOM 767 N N . THR A 0 102 . 35.917 -25.946 -46.671 1.00 22.54 102 A 1 ATOM 768 C CA . THR A 0 102 . 36.115 -25.159 -47.913 1.00 22.54 102 A 1 ATOM 769 C C . THR A 0 102 . 35.672 -25.636 -49.312 1.00 22.54 102 A 1 ATOM 770 C CB . THR A 0 102 . 37.623 -24.881 -48.051 1.00 22.54 102 A 1 ATOM 771 O O . THR A 0 102 . 35.921 -26.763 -49.714 1.00 22.54 102 A 1 ATOM 772 C CG2 . THR A 0 102 . 38.141 -23.940 -46.963 1.00 22.54 102 A 1 ATOM 773 O OG1 . THR A 0 102 . 38.352 -26.081 -47.936 1.00 22.54 102 A 1 ATOM 774 N N . LEU A 0 103 . 35.337 -24.603 -50.111 1.00 23.62 103 A 1 ATOM 775 C CA . LEU A 0 103 . 35.020 -24.503 -51.552 1.00 23.62 103 A 1 ATOM 776 C C . LEU A 0 103 . 33.552 -24.753 -51.951 1.00 23.62 103 A 1 ATOM 777 C CB . LEU A 0 103 . 35.971 -25.311 -52.477 1.00 23.62 103 A 1 ATOM 778 O O . LEU A 0 103 . 32.874 -25.549 -51.325 1.00 23.62 103 A 1 ATOM 779 C CG . LEU A 0 103 . 37.410 -24.779 -52.630 1.00 23.62 103 A 1 ATOM 780 C CD1 . LEU A 0 103 . 38.428 -25.628 -51.871 1.00 23.62 103 A 1 ATOM 781 C CD2 . LEU A 0 103 . 37.835 -24.785 -54.103 1.00 23.62 103 A 1 ATOM 782 N N . CYS A 0 104 . 33.019 -24.176 -53.040 1.00 20.92 104 A 1 ATOM 783 C CA . CYS A 0 104 . 33.188 -22.879 -53.744 1.00 20.92 104 A 1 ATOM 784 C C . CYS A 0 104 . 32.264 -22.930 -54.989 1.00 20.92 104 A 1 ATOM 785 C CB . CYS A 0 104 . 34.619 -22.624 -54.277 1.00 20.92 104 A 1 ATOM 786 O O . CYS A 0 104 . 32.074 -24.017 -55.520 1.00 20.92 104 A 1 ATOM 787 S SG . CYS A 0 104 . 34.826 -20.902 -54.833 1.00 20.92 104 A 1 ATOM 788 N N . ARG A 0 105 . 31.840 -21.774 -55.535 1.00 23.05 105 A 1 ATOM 789 C CA . ARG A 0 105 . 31.034 -21.595 -56.776 1.00 23.05 105 A 1 ATOM 790 C C . ARG A 0 105 . 29.533 -21.896 -56.586 1.00 23.05 105 A 1 ATOM 791 C CB . ARG A 0 105 . 31.689 -22.311 -57.987 1.00 23.05 105 A 1 ATOM 792 O O . ARG A 0 105 . 29.170 -22.915 -56.026 1.00 23.05 105 A 1 ATOM 793 C CG . ARG A 0 105 . 33.113 -21.778 -58.227 1.00 23.05 105 A 1 ATOM 794 C CD . ARG A 0 105 . 33.849 -22.479 -59.369 1.00 23.05 105 A 1 ATOM 795 N NE . ARG A 0 105 . 35.202 -21.902 -59.529 1.00 23.05 105 A 1 ATOM 796 N NH1 . ARG A 0 105 . 36.121 -23.561 -60.823 1.00 23.05 105 A 1 ATOM 797 N NH2 . ARG A 0 105 . 37.359 -21.797 -60.253 1.00 23.05 105 A 1 ATOM 798 C CZ . ARG A 0 105 . 36.216 -22.422 -60.198 1.00 23.05 105 A 1 ATOM 799 N N . TYR A 0 106 . 28.645 -20.911 -56.779 1.00 22.92 106 A 1 ATOM 800 C CA . TYR A 0 106 . 28.193 -20.271 -58.038 1.00 22.92 106 A 1 ATOM 801 C C . TYR A 0 106 . 27.320 -21.201 -58.900 1.00 22.92 106 A 1 ATOM 802 C CB . TYR A 0 106 . 29.300 -19.637 -58.923 1.00 22.92 106 A 1 ATOM 803 O O . TYR A 0 106 . 27.853 -21.996 -59.666 1.00 22.92 106 A 1 ATOM 804 C CG . TYR A 0 106 . 29.654 -18.177 -58.725 1.00 22.92 106 A 1 ATOM 805 C CD1 . TYR A 0 106 . 28.861 -17.194 -59.349 1.00 22.92 106 A 1 ATOM 806 C CD2 . TYR A 0 106 . 30.846 -17.804 -58.071 1.00 22.92 106 A 1 ATOM 807 C CE1 . TYR A 0 106 . 29.256 -15.844 -59.321 1.00 22.92 106 A 1 ATOM 808 C CE2 . TYR A 0 106 . 31.242 -16.453 -58.038 1.00 22.92 106 A 1 ATOM 809 O OH . TYR A 0 106 . 30.841 -14.171 -58.666 1.00 22.92 106 A 1 ATOM 810 C CZ . TYR A 0 106 . 30.448 -15.471 -58.671 1.00 22.92 106 A 1 ATOM 811 N N . THR A 0 107 . 26.001 -20.983 -58.923 1.00 24.27 107 A 1 ATOM 812 C CA . THR A 0 107 . 25.366 -20.187 -60.000 1.00 24.27 107 A 1 ATOM 813 C C . THR A 0 107 . 23.897 -19.846 -59.714 1.00 24.27 107 A 1 ATOM 814 C CB . THR A 0 107 . 25.452 -20.807 -61.415 1.00 24.27 107 A 1 ATOM 815 O O . THR A 0 107 . 23.224 -20.499 -58.925 1.00 24.27 107 A 1 ATOM 816 C CG2 . THR A 0 107 . 26.561 -20.129 -62.223 1.00 24.27 107 A 1 ATOM 817 O OG1 . THR A 0 107 . 25.728 -22.182 -61.411 1.00 24.27 107 A 1 ATOM 818 N N . ASN A 0 108 . 23.446 -18.764 -60.350 1.00 23.51 108 A 1 ATOM 819 C CA . ASN A 0 108 . 22.079 -18.239 -60.361 1.00 23.51 108 A 1 ATOM 820 C C . ASN A 0 108 . 21.090 -19.197 -61.044 1.00 23.51 108 A 1 ATOM 821 C CB . ASN A 0 108 . 22.076 -16.956 -61.228 1.00 23.51 108 A 1 ATOM 822 O O . ASN A 0 108 . 21.487 -19.815 -62.027 1.00 23.51 108 A 1 ATOM 823 C CG . ASN A 0 108 . 23.214 -15.983 -60.993 1.00 23.51 108 A 1 ATOM 824 N ND2 . ASN A 0 108 . 23.724 -15.371 -62.037 1.00 23.51 108 A 1 ATOM 825 O OD1 . ASN A 0 108 . 23.685 -15.772 -59.892 1.00 23.51 108 A 1 ATOM 826 N N . GLN A 0 109 . 19.802 -19.134 -60.668 1.00 25.78 109 A 1 ATOM 827 C CA . GLN A 0 109 . 18.650 -18.848 -61.562 1.00 25.78 109 A 1 ATOM 828 C C . GLN A 0 109 . 17.341 -18.780 -60.721 1.00 25.78 109 A 1 ATOM 829 C CB . GLN A 0 109 . 18.617 -19.839 -62.751 1.00 25.78 109 A 1 ATOM 830 O O . GLN A 0 109 . 17.211 -19.522 -59.755 1.00 25.78 109 A 1 ATOM 831 C CG . GLN A 0 109 . 19.203 -19.120 -63.994 1.00 25.78 109 A 1 ATOM 832 C CD . GLN A 0 109 . 19.643 -20.021 -65.145 1.00 25.78 109 A 1 ATOM 833 N NE2 . GLN A 0 109 . 20.182 -19.453 -66.203 1.00 25.78 109 A 1 ATOM 834 O OE1 . GLN A 0 109 . 19.527 -21.231 -65.145 1.00 25.78 109 A 1 ATOM 835 N N . THR A 0 110 . 16.571 -17.676 -60.763 1.00 25.64 110 A 1 ATOM 836 C CA . THR A 0 110 . 15.311 -17.441 -61.535 1.00 25.64 110 A 1 ATOM 837 C C . THR A 0 110 . 14.182 -18.456 -61.262 1.00 25.64 110 A 1 ATOM 838 C CB . THR A 0 110 . 15.517 -17.312 -63.054 1.00 25.64 110 A 1 ATOM 839 O O . THR A 0 110 . 14.458 -19.646 -61.258 1.00 25.64 110 A 1 ATOM 840 C CG2 . THR A 0 110 . 16.501 -16.215 -63.450 1.00 25.64 110 A 1 ATOM 841 O OG1 . THR A 0 110 . 15.948 -18.518 -63.616 1.00 25.64 110 A 1 ATOM 842 N N . ASN A 0 111 . 12.896 -18.097 -61.128 1.00 24.11 111 A 1 ATOM 843 C CA . ASN A 0 111 . 12.219 -16.784 -61.096 1.00 24.11 111 A 1 ATOM 844 C C . ASN A 0 111 . 10.790 -16.932 -60.497 1.00 24.11 111 A 1 ATOM 845 C CB . ASN A 0 111 . 12.104 -16.228 -62.540 1.00 24.11 111 A 1 ATOM 846 O O . ASN A 0 111 . 10.388 -18.047 -60.193 1.00 24.11 111 A 1 ATOM 847 C CG . ASN A 0 111 . 12.691 -14.840 -62.728 1.00 24.11 111 A 1 ATOM 848 N ND2 . ASN A 0 111 . 12.422 -14.214 -63.846 1.00 24.11 111 A 1 ATOM 849 O OD1 . ASN A 0 111 . 13.410 -14.314 -61.894 1.00 24.11 111 A 1 ATOM 850 N N . THR A 0 112 . 10.056 -15.814 -60.382 1.00 26.52 112 A 1 ATOM 851 C CA . THR A 0 112 . 8.573 -15.675 -60.458 1.00 26.52 112 A 1 ATOM 852 C C . THR A 0 112 . 7.653 -16.733 -59.822 1.00 26.52 112 A 1 ATOM 853 C CB . THR A 0 112 . 8.102 -15.508 -61.914 1.00 26.52 112 A 1 ATOM 854 O O . THR A 0 112 . 7.484 -17.831 -60.343 1.00 26.52 112 A 1 ATOM 855 C CG2 . THR A 0 112 . 8.604 -14.213 -62.551 1.00 26.52 112 A 1 ATOM 856 O OG1 . THR A 0 112 . 8.563 -16.586 -62.697 1.00 26.52 112 A 1 ATOM 857 N N . ASP A 0 113 . 6.930 -16.307 -58.786 1.00 22.78 113 A 1 ATOM 858 C CA . ASP A 0 113 . 5.461 -16.151 -58.780 1.00 22.78 113 A 1 ATOM 859 C C . ASP A 0 113 . 4.597 -17.105 -59.637 1.00 22.78 113 A 1 ATOM 860 C CB . ASP A 0 113 . 5.115 -14.695 -59.182 1.00 22.78 113 A 1 ATOM 861 O O . ASP A 0 113 . 4.639 -17.058 -60.867 1.00 22.78 113 A 1 ATOM 862 C CG . ASP A 0 113 . 6.103 -13.662 -58.634 1.00 22.78 113 A 1 ATOM 863 O OD1 . ASP A 0 113 . 6.415 -13.753 -57.426 1.00 22.78 113 A 1 ATOM 864 O OD2 . ASP A 0 113 . 6.668 -12.898 -59.448 1.00 22.78 113 A 1 ATOM 865 N N . SER A 0 114 . 3.657 -17.829 -59.008 1.00 26.58 114 A 1 ATOM 866 C CA . SER A 0 114 . 2.201 -17.602 -59.194 1.00 26.58 114 A 1 ATOM 867 C C . SER A 0 114 . 1.303 -18.583 -58.402 1.00 26.58 114 A 1 ATOM 868 C CB . SER A 0 114 . 1.759 -17.549 -60.673 1.00 26.58 114 A 1 ATOM 869 O O . SER A 0 114 . 1.765 -19.568 -57.832 1.00 26.58 114 A 1 ATOM 870 O OG . SER A 0 114 . 2.398 -18.517 -61.465 1.00 26.58 114 A 1 ATOM 871 N N . TYR A 0 115 . 0.017 -18.220 -58.326 1.00 23.17 115 A 1 ATOM 872 C CA . TYR A 0 115 . -1.148 -18.903 -57.733 1.00 23.17 115 A 1 ATOM 873 C C . TYR A 0 115 . -1.310 -20.400 -58.087 1.00 23.17 115 A 1 ATOM 874 C CB . TYR A 0 115 . -2.381 -18.176 -58.307 1.00 23.17 115 A 1 ATOM 875 O O . TYR A 0 115 . -0.890 -20.819 -59.162 1.00 23.17 115 A 1 ATOM 876 C CG . TYR A 0 115 . -2.744 -16.839 -57.683 1.00 23.17 115 A 1 ATOM 877 C CD1 . TYR A 0 115 . -3.927 -16.755 -56.925 1.00 23.17 115 A 1 ATOM 878 C CD2 . TYR A 0 115 . -1.966 -15.678 -57.895 1.00 23.17 115 A 1 ATOM 879 C CE1 . TYR A 0 115 . -4.331 -15.529 -56.372 1.00 23.17 115 A 1 ATOM 880 C CE2 . TYR A 0 115 . -2.365 -14.447 -57.333 1.00 23.17 115 A 1 ATOM 881 O OH . TYR A 0 115 . -3.957 -13.193 -56.036 1.00 23.17 115 A 1 ATOM 882 C CZ . TYR A 0 115 . -3.553 -14.373 -56.572 1.00 23.17 115 A 1 ATOM 883 N N . GLY A 0 116 . -2.034 -21.180 -57.259 1.00 26.48 116 A 1 ATOM 884 C CA . GLY A 0 116 . -2.436 -22.551 -57.643 1.00 26.48 116 A 1 ATOM 885 C C . GLY A 0 116 . -2.997 -23.483 -56.552 1.00 26.48 116 A 1 ATOM 886 O O . GLY A 0 116 . -2.422 -24.532 -56.296 1.00 26.48 116 A 1 ATOM 887 N N . ASP A 0 117 . -4.094 -23.076 -55.919 1.00 26.23 117 A 1 ATOM 888 C CA . ASP A 0 117 . -5.122 -23.835 -55.175 1.00 26.23 117 A 1 ATOM 889 C C . ASP A 0 117 . -5.218 -25.398 -55.178 1.00 26.23 117 A 1 ATOM 890 C CB . ASP A 0 117 . -6.455 -23.302 -55.742 1.00 26.23 117 A 1 ATOM 891 O O . ASP A 0 117 . -5.038 -26.070 -56.188 1.00 26.23 117 A 1 ATOM 892 C CG . ASP A 0 117 . -6.780 -21.865 -55.339 1.00 26.23 117 A 1 ATOM 893 O OD1 . ASP A 0 117 . -6.269 -21.433 -54.281 1.00 26.23 117 A 1 ATOM 894 O OD2 . ASP A 0 117 . -7.524 -21.213 -56.100 1.00 26.23 117 A 1 ATOM 895 N N . ILE A 0 118 . -5.787 -25.903 -54.059 1.00 25.71 118 A 1 ATOM 896 C CA . ILE A 0 118 . -6.857 -26.942 -53.953 1.00 25.71 118 A 1 ATOM 897 C C . ILE A 0 118 . -6.545 -28.476 -53.839 1.00 25.71 118 A 1 ATOM 898 C CB . ILE A 0 118 . -8.055 -26.546 -54.881 1.00 25.71 118 A 1 ATOM 899 O O . ILE A 0 118 . -6.007 -29.121 -54.727 1.00 25.71 118 A 1 ATOM 900 C CG1 . ILE A 0 118 . -8.961 -25.533 -54.130 1.00 25.71 118 A 1 ATOM 901 C CG2 . ILE A 0 118 . -8.914 -27.678 -55.463 1.00 25.71 118 A 1 ATOM 902 C CD1 . ILE A 0 118 . -9.998 -24.821 -55.011 1.00 25.71 118 A 1 ATOM 903 N N . VAL A 0 119 . -7.066 -29.050 -52.729 1.00 26.53 119 A 1 ATOM 904 C CA . VAL A 0 119 . -7.625 -30.420 -52.486 1.00 26.53 119 A 1 ATOM 905 C C . VAL A 0 119 . -6.723 -31.680 -52.313 1.00 26.53 119 A 1 ATOM 906 C CB . VAL A 0 119 . -8.896 -30.633 -53.348 1.00 26.53 119 A 1 ATOM 907 O O . VAL A 0 119 . -6.352 -32.370 -53.250 1.00 26.53 119 A 1 ATOM 908 C CG1 . VAL A 0 119 . -9.484 -32.047 -53.438 1.00 26.53 119 A 1 ATOM 909 C CG2 . VAL A 0 119 . -10.034 -29.773 -52.759 1.00 26.53 119 A 1 ATOM 910 N N . SER A 0 120 . -6.482 -32.002 -51.028 1.00 29.47 120 A 1 ATOM 911 C CA . SER A 0 120 . -6.949 -33.176 -50.229 1.00 29.47 120 A 1 ATOM 912 C C . SER A 0 120 . -6.750 -34.678 -50.589 1.00 29.47 120 A 1 ATOM 913 C CB . SER A 0 120 . -8.441 -33.007 -49.899 1.00 29.47 120 A 1 ATOM 914 O O . SER A 0 120 . -6.858 -35.104 -51.729 1.00 29.47 120 A 1 ATOM 915 O OG . SER A 0 120 . -8.755 -31.686 -49.494 1.00 29.47 120 A 1 ATOM 916 N N . GLN A 0 121 . -6.739 -35.467 -49.487 1.00 30.56 121 A 1 ATOM 917 C CA . GLN A 0 121 . -7.352 -36.805 -49.235 1.00 30.56 121 A 1 ATOM 918 C C . GLN A 0 121 . -6.523 -38.130 -49.253 1.00 30.56 121 A 1 ATOM 919 C CB . GLN A 0 121 . -8.730 -36.970 -49.929 1.00 30.56 121 A 1 ATOM 920 O O . GLN A 0 121 . -5.806 -38.431 -50.196 1.00 30.56 121 A 1 ATOM 921 C CG . GLN A 0 121 . -9.924 -36.576 -49.035 1.00 30.56 121 A 1 ATOM 922 C CD . GLN A 0 121 . -11.287 -36.904 -49.652 1.00 30.56 121 A 1 ATOM 923 N NE2 . GLN A 0 121 . -12.341 -36.212 -49.279 1.00 30.56 121 A 1 ATOM 924 O OE1 . GLN A 0 121 . -11.444 -37.809 -50.453 1.00 30.56 121 A 1 ATOM 925 N N . ASN A 0 122 . -6.815 -38.966 -48.226 1.00 27.44 122 A 1 ATOM 926 C CA . ASN A 0 122 . -6.888 -40.456 -48.195 1.00 27.44 122 A 1 ATOM 927 C C . ASN A 0 122 . -5.588 -41.322 -48.181 1.00 27.44 122 A 1 ATOM 928 C CB . ASN A 0 122 . -7.922 -40.844 -49.276 1.00 27.44 122 A 1 ATOM 929 O O . ASN A 0 122 . -4.579 -40.918 -48.741 1.00 27.44 122 A 1 ATOM 930 C CG . ASN A 0 122 . -9.316 -40.302 -48.966 1.00 27.44 122 A 1 ATOM 931 N ND2 . ASN A 0 122 . -10.217 -40.367 -49.912 1.00 27.44 122 A 1 ATOM 932 O OD1 . ASN A 0 122 . -9.588 -39.780 -47.892 1.00 27.44 122 A 1 ATOM 933 N N . LEU A 0 123 . -5.514 -42.535 -47.573 1.00 28.20 123 A 1 ATOM 934 C CA . LEU A 0 123 . -6.423 -43.328 -46.689 1.00 28.20 123 A 1 ATOM 935 C C . LEU A 0 123 . -5.674 -44.487 -45.940 1.00 28.20 123 A 1 ATOM 936 C CB . LEU A 0 123 . -7.537 -43.990 -47.545 1.00 28.20 123 A 1 ATOM 937 O O . LEU A 0 123 . -4.638 -44.934 -46.420 1.00 28.20 123 A 1 ATOM 938 C CG . LEU A 0 123 . -8.959 -43.449 -47.303 1.00 28.20 123 A 1 ATOM 939 C CD1 . LEU A 0 123 . -9.908 -43.953 -48.392 1.00 28.20 123 A 1 ATOM 940 C CD2 . LEU A 0 123 . -9.536 -43.827 -45.941 1.00 28.20 123 A 1 ATOM 941 N N . MET A 0 124 . -6.291 -45.048 -44.872 1.00 26.84 124 A 1 ATOM 942 C CA . MET A 0 124 . -6.137 -46.437 -44.315 1.00 26.84 124 A 1 ATOM 943 C C . MET A 0 124 . -4.771 -46.882 -43.696 1.00 26.84 124 A 1 ATOM 944 C CB . MET A 0 124 . -6.729 -47.408 -45.356 1.00 26.84 124 A 1 ATOM 945 O O . MET A 0 124 . -3.770 -46.198 -43.861 1.00 26.84 124 A 1 ATOM 946 C CG . MET A 0 124 . -8.266 -47.411 -45.274 1.00 26.84 124 A 1 ATOM 947 S SD . MET A 0 124 . -9.153 -47.502 -46.853 1.00 26.84 124 A 1 ATOM 948 C CE . MET A 0 124 . -8.881 -49.226 -47.307 1.00 26.84 124 A 1 ATOM 949 N N . TRP A 0 125 . -4.635 -47.958 -42.881 1.00 29.61 125 A 1 ATOM 950 C CA . TRP A 0 125 . -5.483 -49.140 -42.546 1.00 29.61 125 A 1 ATOM 951 C C . TRP A 0 125 . -5.168 -49.736 -41.125 1.00 29.61 125 A 1 ATOM 952 C CB . TRP A 0 125 . -5.165 -50.246 -43.589 1.00 29.61 125 A 1 ATOM 953 O O . TRP A 0 125 . -4.052 -49.531 -40.660 1.00 29.61 125 A 1 ATOM 954 C CG . TRP A 0 125 . -6.281 -50.849 -44.397 1.00 29.61 125 A 1 ATOM 955 C CD1 . TRP A 0 125 . -7.561 -51.042 -44.006 1.00 29.61 125 A 1 ATOM 956 C CD2 . TRP A 0 125 . -6.218 -51.343 -45.775 1.00 29.61 125 A 1 ATOM 957 C CE2 . TRP A 0 125 . -7.483 -51.908 -46.114 1.00 29.61 125 A 1 ATOM 958 C CE3 . TRP A 0 125 . -5.227 -51.350 -46.783 1.00 29.61 125 A 1 ATOM 959 N NE1 . TRP A 0 125 . -8.256 -51.713 -44.991 1.00 29.61 125 A 1 ATOM 960 C CH2 . TRP A 0 125 . -6.745 -52.449 -48.354 1.00 29.61 125 A 1 ATOM 961 C CZ2 . TRP A 0 125 . -7.751 -52.463 -47.374 1.00 29.61 125 A 1 ATOM 962 C CZ3 . TRP A 0 125 . -5.489 -51.889 -48.059 1.00 29.61 125 A 1 ATOM 963 N N . LEU A 0 126 . -6.131 -50.471 -40.508 1.00 28.61 126 A 1 ATOM 964 C CA . LEU A 0 126 . -6.097 -51.637 -39.545 1.00 28.61 126 A 1 ATOM 965 C C . LEU A 0 126 . -4.923 -51.836 -38.524 1.00 28.61 126 A 1 ATOM 966 C CB . LEU A 0 126 . -6.252 -52.907 -40.419 1.00 28.61 126 A 1 ATOM 967 O O . LEU A 0 126 . -3.767 -51.639 -38.882 1.00 28.61 126 A 1 ATOM 968 C CG . LEU A 0 126 . -7.642 -53.074 -41.072 1.00 28.61 126 A 1 ATOM 969 C CD1 . LEU A 0 126 . -7.584 -54.080 -42.220 1.00 28.61 126 A 1 ATOM 970 C CD2 . LEU A 0 126 . -8.735 -53.514 -40.102 1.00 28.61 126 A 1 ATOM 971 N N . ALA A 0 127 . -5.079 -52.333 -37.275 1.00 31.02 127 A 1 ATOM 972 C CA . ALA A 0 127 . -6.214 -52.769 -36.409 1.00 31.02 127 A 1 ATOM 973 C C . ALA A 0 127 . -5.753 -52.790 -34.896 1.00 31.02 127 A 1 ATOM 974 C CB . ALA A 0 127 . -6.707 -54.114 -36.919 1.00 31.02 127 A 1 ATOM 975 O O . ALA A 0 127 . -4.907 -51.952 -34.587 1.00 31.02 127 A 1 ATOM 976 N N . GLU A 0 128 . -6.166 -53.586 -33.875 1.00 33.55 128 A 1 ATOM 977 C CA . GLU A 0 128 . -7.010 -54.808 -33.664 1.00 33.55 128 A 1 ATOM 978 C C . GLU A 0 128 . -7.497 -54.897 -32.159 1.00 33.55 128 A 1 ATOM 979 C CB . GLU A 0 128 . -6.173 -56.056 -34.047 1.00 33.55 128 A 1 ATOM 980 O O . GLU A 0 128 . -7.635 -53.853 -31.523 1.00 33.55 128 A 1 ATOM 981 C CG . GLU A 0 128 . -7.001 -57.254 -34.554 1.00 33.55 128 A 1 ATOM 982 C CD . GLU A 0 128 . -7.277 -57.175 -36.063 1.00 33.55 128 A 1 ATOM 983 O OE1 . GLU A 0 128 . -8.395 -56.750 -36.430 1.00 33.55 128 A 1 ATOM 984 O OE2 . GLU A 0 128 . -6.343 -57.476 -36.843 1.00 33.55 128 A 1 ATOM 985 N N . GLU A 0 129 . -7.772 -56.089 -31.578 1.00 30.99 129 A 1 ATOM 986 C CA . GLU A 0 129 . -8.294 -56.360 -30.190 1.00 30.99 129 A 1 ATOM 987 C C . GLU A 0 129 . -7.203 -56.388 -29.053 1.00 30.99 129 A 1 ATOM 988 C CB . GLU A 0 129 . -9.092 -57.676 -30.227 1.00 30.99 129 A 1 ATOM 989 O O . GLU A 0 129 . -6.072 -55.995 -29.327 1.00 30.99 129 A 1 ATOM 990 C CG . GLU A 0 129 . -10.170 -57.797 -31.310 1.00 30.99 129 A 1 ATOM 991 C CD . GLU A 0 129 . -11.070 -59.001 -30.995 1.00 30.99 129 A 1 ATOM 992 O OE1 . GLU A 0 129 . -12.238 -58.766 -30.609 1.00 30.99 129 A 1 ATOM 993 O OE2 . GLU A 0 129 . -10.564 -60.143 -31.079 1.00 30.99 129 A 1 ATOM 994 N N . ALA A 0 130 . -7.353 -56.802 -27.763 1.00 29.46 130 A 1 ATOM 995 C CA . ALA A 0 130 . -8.358 -57.525 -26.916 1.00 29.46 130 A 1 ATOM 996 C C . ALA A 0 130 . -7.990 -57.379 -25.378 1.00 29.46 130 A 1 ATOM 997 C CB . ALA A 0 130 . -8.267 -59.016 -27.314 1.00 29.46 130 A 1 ATOM 998 O O . ALA A 0 130 . -6.918 -56.839 -25.116 1.00 29.46 130 A 1 ATOM 999 N N . VAL A 0 131 . -8.642 -57.871 -24.283 1.00 30.52 131 A 1 ATOM 1000 C CA . VAL A 0 131 . -10.020 -58.311 -23.871 1.00 30.52 131 A 1 ATOM 1001 C C . VAL A 0 131 . -10.064 -58.674 -22.330 1.00 30.52 131 A 1 ATOM 1002 C CB . VAL A 0 131 . -10.503 -59.503 -24.746 1.00 30.52 131 A 1 ATOM 1003 O O . VAL A 0 131 . -9.038 -59.052 -21.777 1.00 30.52 131 A 1 ATOM 1004 C CG1 . VAL A 0 131 . -11.185 -60.684 -24.050 1.00 30.52 131 A 1 ATOM 1005 C CG2 . VAL A 0 131 . -11.510 -58.998 -25.790 1.00 30.52 131 A 1 ATOM 1006 N N . HIS A 0 132 . -11.253 -58.644 -21.674 1.00 32.14 132 A 1 ATOM 1007 C CA . HIS A 0 132 . -11.672 -59.210 -20.338 1.00 32.14 132 A 1 ATOM 1008 C C . HIS A 0 132 . -11.375 -58.523 -18.955 1.00 32.14 132 A 1 ATOM 1009 C CB . HIS A 0 132 . -11.471 -60.743 -20.281 1.00 32.14 132 A 1 ATOM 1010 O O . HIS A 0 132 . -10.468 -57.714 -18.805 1.00 32.14 132 A 1 ATOM 1011 C CG . HIS A 0 132 . -12.461 -61.554 -21.091 1.00 32.14 132 A 1 ATOM 1012 C CD2 . HIS A 0 132 . -12.221 -62.778 -21.659 1.00 32.14 132 A 1 ATOM 1013 N ND1 . HIS A 0 132 . -13.769 -61.228 -21.392 1.00 32.14 132 A 1 ATOM 1014 C CE1 . HIS A 0 132 . -14.286 -62.215 -22.141 1.00 32.14 132 A 1 ATOM 1015 N NE2 . HIS A 0 132 . -13.381 -63.184 -22.326 1.00 32.14 132 A 1 ATOM 1016 N N . ALA A 0 133 . -12.237 -58.850 -17.958 1.00 30.67 133 A 1 ATOM 1017 C CA . ALA A 0 133 . -12.382 -58.371 -16.546 1.00 30.67 133 A 1 ATOM 1018 C C . ALA A 0 133 . -13.116 -59.491 -15.709 1.00 30.67 133 A 1 ATOM 1019 C CB . ALA A 0 133 . -13.118 -57.025 -16.606 1.00 30.67 133 A 1 ATOM 1020 O O . ALA A 0 133 . -12.845 -60.643 -16.059 1.00 30.67 133 A 1 ATOM 1021 N N . PRO A 0 134 . -14.127 -59.326 -14.794 1.00 37.60 134 A 1 ATOM 1022 C CA . PRO A 0 134 . -14.548 -58.319 -13.767 1.00 37.60 134 A 1 ATOM 1023 C C . PRO A 0 134 . -14.974 -58.978 -12.379 1.00 37.60 134 A 1 ATOM 1024 C CB . PRO A 0 134 . -15.749 -57.637 -14.463 1.00 37.60 134 A 1 ATOM 1025 O O . PRO A 0 134 . -14.428 -60.027 -12.052 1.00 37.60 134 A 1 ATOM 1026 C CG . PRO A 0 134 . -16.301 -58.703 -15.422 1.00 37.60 134 A 1 ATOM 1027 C CD . PRO A 0 134 . -15.394 -59.912 -15.200 1.00 37.60 134 A 1 ATOM 1028 N N . LEU A 0 135 . -15.968 -58.415 -11.628 1.00 31.69 135 A 1 ATOM 1029 C CA . LEU A 0 135 . -16.730 -58.913 -10.417 1.00 31.69 135 A 1 ATOM 1030 C C . LEU A 0 135 . -16.012 -58.852 -9.024 1.00 31.69 135 A 1 ATOM 1031 C CB . LEU A 0 135 . -17.329 -60.318 -10.706 1.00 31.69 135 A 1 ATOM 1032 O O . LEU A 0 135 . -14.790 -58.948 -9.003 1.00 31.69 135 A 1 ATOM 1033 C CG . LEU A 0 135 . -18.637 -60.378 -11.527 1.00 31.69 135 A 1 ATOM 1034 C CD1 . LEU A 0 135 . -18.491 -59.918 -12.974 1.00 31.69 135 A 1 ATOM 1035 C CD2 . LEU A 0 135 . -19.152 -61.819 -11.572 1.00 31.69 135 A 1 ATOM 1036 N N . ASP A 0 136 . -16.615 -58.745 -7.808 1.00 32.93 136 A 1 ATOM 1037 C CA . ASP A 0 136 . -17.942 -58.341 -7.207 1.00 32.93 136 A 1 ATOM 1038 C C . ASP A 0 136 . -17.777 -58.233 -5.626 1.00 32.93 136 A 1 ATOM 1039 C CB . ASP A 0 136 . -19.041 -59.335 -7.632 1.00 32.93 136 A 1 ATOM 1040 O O . ASP A 0 136 . -16.632 -58.350 -5.191 1.00 32.93 136 A 1 ATOM 1041 C CG . ASP A 0 136 . -19.994 -58.804 -8.710 1.00 32.93 136 A 1 ATOM 1042 O OD1 . ASP A 0 136 . -19.716 -57.732 -9.296 1.00 32.93 136 A 1 ATOM 1043 O OD2 . ASP A 0 136 . -21.009 -59.492 -8.944 1.00 32.93 136 A 1 ATOM 1044 N N . VAL A 0 137 . -18.705 -57.999 -4.649 1.00 30.85 137 A 1 ATOM 1045 C CA . VAL A 0 137 . -20.199 -57.958 -4.509 1.00 30.85 137 A 1 ATOM 1046 C C . VAL A 0 137 . -20.723 -57.093 -3.289 1.00 30.85 137 A 1 ATOM 1047 C CB . VAL A 0 137 . -20.737 -59.420 -4.371 1.00 30.85 137 A 1 ATOM 1048 O O . VAL A 0 137 . -19.936 -56.577 -2.503 1.00 30.85 137 A 1 ATOM 1049 C CG1 . VAL A 0 137 . -20.935 -59.962 -2.947 1.00 30.85 137 A 1 ATOM 1050 C CG2 . VAL A 0 137 . -22.041 -59.617 -5.161 1.00 30.85 137 A 1 ATOM 1051 N N . MET A 0 138 . -22.064 -56.980 -3.181 1.00 28.11 138 A 1 ATOM 1052 C CA . MET A 0 138 . -23.105 -56.550 -2.170 1.00 28.11 138 A 1 ATOM 1053 C C . MET A 0 138 . -22.928 -56.848 -0.624 1.00 28.11 138 A 1 ATOM 1054 C CB . MET A 0 138 . -24.301 -57.378 -2.689 1.00 28.11 138 A 1 ATOM 1055 O O . MET A 0 138 . -21.993 -57.572 -0.300 1.00 28.11 138 A 1 ATOM 1056 C CG . MET A 0 138 . -24.784 -57.016 -4.107 1.00 28.11 138 A 1 ATOM 1057 S SD . MET A 0 138 . -25.929 -58.218 -4.836 1.00 28.11 138 A 1 ATOM 1058 C CE . MET A 0 138 . -27.405 -57.894 -3.836 1.00 28.11 138 A 1 ATOM 1059 N N . THR A 0 139 . -23.734 -56.441 0.413 1.00 28.72 139 A 1 ATOM 1060 C CA . THR A 0 139 . -24.967 -55.585 0.670 1.00 28.72 139 A 1 ATOM 1061 C C . THR A 0 139 . -25.246 -55.299 2.195 1.00 28.72 139 A 1 ATOM 1062 C CB . THR A 0 139 . -26.297 -56.256 0.223 1.00 28.72 139 A 1 ATOM 1063 O O . THR A 0 139 . -24.746 -56.048 3.022 1.00 28.72 139 A 1 ATOM 1064 C CG2 . THR A 0 139 . -26.896 -55.568 -1.005 1.00 28.72 139 A 1 ATOM 1065 O OG1 . THR A 0 139 . -26.184 -57.649 0.040 1.00 28.72 139 A 1 ATOM 1066 N N . GLU A 0 140 . -26.121 -54.305 2.518 1.00 29.00 140 A 1 ATOM 1067 C CA . GLU A 0 140 . -27.107 -54.148 3.667 1.00 29.00 140 A 1 ATOM 1068 C C . GLU A 0 140 . -26.657 -54.192 5.173 1.00 29.00 140 A 1 ATOM 1069 C CB . GLU A 0 140 . -28.316 -55.068 3.390 1.00 29.00 140 A 1 ATOM 1070 O O . GLU A 0 140 . -25.896 -55.063 5.567 1.00 29.00 140 A 1 ATOM 1071 C CG . GLU A 0 140 . -29.153 -54.532 2.208 1.00 29.00 140 A 1 ATOM 1072 C CD . GLU A 0 140 . -30.040 -55.592 1.536 1.00 29.00 140 A 1 ATOM 1073 O OE1 . GLU A 0 140 . -30.121 -55.542 0.287 1.00 29.00 140 A 1 ATOM 1074 O OE2 . GLU A 0 140 . -30.625 -56.429 2.256 1.00 29.00 140 A 1 ATOM 1075 N N . LEU A 0 141 . -26.952 -53.224 6.082 1.00 28.06 141 A 1 ATOM 1076 C CA . LEU A 0 141 . -28.220 -52.742 6.735 1.00 28.06 141 A 1 ATOM 1077 C C . LEU A 0 141 . -28.951 -53.774 7.655 1.00 28.06 141 A 1 ATOM 1078 C CB . LEU A 0 141 . -29.192 -52.101 5.715 1.00 28.06 141 A 1 ATOM 1079 O O . LEU A 0 141 . -28.892 -54.955 7.326 1.00 28.06 141 A 1 ATOM 1080 C CG . LEU A 0 141 . -28.826 -50.692 5.209 1.00 28.06 141 A 1 ATOM 1081 C CD1 . LEU A 0 141 . -29.836 -50.266 4.141 1.00 28.06 141 A 1 ATOM 1082 C CD2 . LEU A 0 141 . -28.838 -49.604 6.291 1.00 28.06 141 A 1 ATOM 1083 N N . PRO A 0 142 . -29.742 -53.401 8.712 1.00 34.49 142 A 1 ATOM 1084 C CA . PRO A 0 142 . -29.838 -52.149 9.515 1.00 34.49 142 A 1 ATOM 1085 C C . PRO A 0 142 . -30.130 -52.326 11.062 1.00 34.49 142 A 1 ATOM 1086 C CB . PRO A 0 142 . -31.072 -51.498 8.874 1.00 34.49 142 A 1 ATOM 1087 O O . PRO A 0 142 . -30.141 -53.434 11.583 1.00 34.49 142 A 1 ATOM 1088 C CG . PRO A 0 142 . -32.019 -52.687 8.657 1.00 34.49 142 A 1 ATOM 1089 C CD . PRO A 0 142 . -31.108 -53.921 8.693 1.00 34.49 142 A 1 ATOM 1090 N N . GLN A 0 143 . -30.484 -51.208 11.740 1.00 31.93 143 A 1 ATOM 1091 C CA . GLN A 0 143 . -31.517 -51.039 12.812 1.00 31.93 143 A 1 ATOM 1092 C C . GLN A 0 143 . -31.261 -51.100 14.357 1.00 31.93 143 A 1 ATOM 1093 C CB . GLN A 0 143 . -32.853 -51.721 12.422 1.00 31.93 143 A 1 ATOM 1094 O O . GLN A 0 143 . -30.488 -51.885 14.890 1.00 31.93 143 A 1 ATOM 1095 C CG . GLN A 0 143 . -33.767 -50.756 11.648 1.00 31.93 143 A 1 ATOM 1096 C CD . GLN A 0 143 . -35.089 -51.379 11.217 1.00 31.93 143 A 1 ATOM 1097 N NE2 . GLN A 0 143 . -36.191 -50.706 11.438 1.00 31.93 143 A 1 ATOM 1098 O OE1 . GLN A 0 143 . -35.156 -52.444 10.626 1.00 31.93 143 A 1 ATOM 1099 N N . ASP A 0 144 . -32.045 -50.225 15.023 1.00 32.58 144 A 1 ATOM 1100 C CA . ASP A 0 144 . -32.735 -50.279 16.337 1.00 32.58 144 A 1 ATOM 1101 C C . ASP A 0 144 . -32.111 -49.922 17.725 1.00 32.58 144 A 1 ATOM 1102 C CB . ASP A 0 144 . -33.813 -51.381 16.338 1.00 32.58 144 A 1 ATOM 1103 O O . ASP A 0 144 . -31.727 -50.757 18.535 1.00 32.58 144 A 1 ATOM 1104 C CG . ASP A 0 144 . -34.987 -51.067 15.384 1.00 32.58 144 A 1 ATOM 1105 O OD1 . ASP A 0 144 . -34.907 -50.063 14.627 1.00 32.58 144 A 1 ATOM 1106 O OD2 . ASP A 0 144 . -35.967 -51.839 15.396 1.00 32.58 144 A 1 ATOM 1107 N N . THR A 0 145 . -32.254 -48.623 18.054 1.00 28.42 145 A 1 ATOM 1108 C CA . THR A 0 145 . -32.973 -48.038 19.227 1.00 28.42 145 A 1 ATOM 1109 C C . THR A 0 145 . -32.529 -48.186 20.709 1.00 28.42 145 A 1 ATOM 1110 C CB . THR A 0 145 . -34.485 -48.336 19.180 1.00 28.42 145 A 1 ATOM 1111 O O . THR A 0 145 . -32.643 -49.239 21.320 1.00 28.42 145 A 1 ATOM 1112 C CG2 . THR A 0 145 . -35.218 -47.750 17.973 1.00 28.42 145 A 1 ATOM 1113 O OG1 . THR A 0 145 . -34.752 -49.709 19.252 1.00 28.42 145 A 1 ATOM 1114 N N . ASN A 0 146 . -32.369 -46.998 21.324 1.00 28.67 146 A 1 ATOM 1115 C CA . ASN A 0 146 . -33.033 -46.491 22.554 1.00 28.67 146 A 1 ATOM 1116 C C . ASN A 0 146 . -32.547 -46.753 24.007 1.00 28.67 146 A 1 ATOM 1117 C CB . ASN A 0 146 . -34.566 -46.673 22.471 1.00 28.67 146 A 1 ATOM 1118 O O . ASN A 0 146 . -32.550 -47.863 24.516 1.00 28.67 146 A 1 ATOM 1119 C CG . ASN A 0 146 . -35.268 -45.643 21.606 1.00 28.67 146 A 1 ATOM 1120 N ND2 . ASN A 0 146 . -36.444 -45.946 21.113 1.00 28.67 146 A 1 ATOM 1121 O OD1 . ASN A 0 146 . -34.782 -44.548 21.377 1.00 28.67 146 A 1 ATOM 1122 N N . LEU A 0 147 . -32.426 -45.602 24.699 1.00 25.53 147 A 1 ATOM 1123 C CA . LEU A 0 147 . -32.933 -45.238 26.042 1.00 25.53 147 A 1 ATOM 1124 C C . LEU A 0 147 . -32.371 -45.877 27.332 1.00 25.53 147 A 1 ATOM 1125 C CB . LEU A 0 147 . -34.480 -45.301 26.063 1.00 25.53 147 A 1 ATOM 1126 O O . LEU A 0 147 . -32.584 -47.049 27.604 1.00 25.53 147 A 1 ATOM 1127 C CG . LEU A 0 147 . -35.193 -44.186 25.276 1.00 25.53 147 A 1 ATOM 1128 C CD1 . LEU A 0 147 . -36.671 -44.528 25.082 1.00 25.53 147 A 1 ATOM 1129 C CD2 . LEU A 0 147 . -35.132 -42.842 26.010 1.00 25.53 147 A 1 ATOM 1130 N N . MET A 0 148 . -31.940 -44.962 28.223 1.00 24.75 148 A 1 ATOM 1131 C CA . MET A 0 148 . -32.000 -45.038 29.702 1.00 24.75 148 A 1 ATOM 1132 C C . MET A 0 148 . -31.088 -46.084 30.389 1.00 24.75 148 A 1 ATOM 1133 C CB . MET A 0 148 . -33.485 -45.148 30.126 1.00 24.75 148 A 1 ATOM 1134 O O . MET A 0 148 . -30.721 -47.089 29.801 1.00 24.75 148 A 1 ATOM 1135 C CG . MET A 0 148 . -34.267 -43.880 29.744 1.00 24.75 148 A 1 ATOM 1136 S SD . MET A 0 148 . -36.018 -43.843 30.216 1.00 24.75 148 A 1 ATOM 1137 C CE . MET A 0 148 . -35.867 -43.207 31.906 1.00 24.75 148 A 1 ATOM 1138 N N . SER A 0 149 . -30.651 -45.908 31.641 1.00 24.07 149 A 1 ATOM 1139 C CA . SER A 0 149 . -30.491 -44.708 32.491 1.00 24.07 149 A 1 ATOM 1140 C C . SER A 0 149 . -29.529 -45.047 33.656 1.00 24.07 149 A 1 ATOM 1141 C CB . SER A 0 149 . -31.838 -44.181 33.039 1.00 24.07 149 A 1 ATOM 1142 O O . SER A 0 149 . -29.030 -46.163 33.740 1.00 24.07 149 A 1 ATOM 1143 O OG . SER A 0 149 . -32.674 -45.191 33.559 1.00 24.07 149 A 1 ATOM 1144 N N . ASP A 0 150 . -29.309 -44.086 34.560 1.00 26.15 150 A 1 ATOM 1145 C CA . ASP A 0 150 . -28.947 -44.294 35.976 1.00 26.15 150 A 1 ATOM 1146 C C . ASP A 0 150 . -27.518 -44.727 36.406 1.00 26.15 150 A 1 ATOM 1147 C CB . ASP A 0 150 . -30.051 -45.115 36.673 1.00 26.15 150 A 1 ATOM 1148 O O . ASP A 0 150 . -27.017 -45.804 36.116 1.00 26.15 150 A 1 ATOM 1149 C CG . ASP A 0 150 . -31.393 -44.387 36.595 1.00 26.15 150 A 1 ATOM 1150 O OD1 . ASP A 0 150 . -31.407 -43.182 36.933 1.00 26.15 150 A 1 ATOM 1151 O OD2 . ASP A 0 150 . -32.374 -44.996 36.116 1.00 26.15 150 A 1 ATOM 1152 N N . VAL A 0 151 . -26.967 -43.881 37.297 1.00 26.46 151 A 1 ATOM 1153 C CA . VAL A 0 151 . -26.298 -44.245 38.570 1.00 26.46 151 A 1 ATOM 1154 C C . VAL A 0 151 . -24.883 -44.883 38.541 1.00 26.46 151 A 1 ATOM 1155 C CB . VAL A 0 151 . -27.319 -44.981 39.479 1.00 26.46 151 A 1 ATOM 1156 O O . VAL A 0 151 . -24.697 -46.069 38.314 1.00 26.46 151 A 1 ATOM 1157 C CG1 . VAL A 0 151 . -26.754 -45.511 40.799 1.00 26.46 151 A 1 ATOM 1158 C CG2 . VAL A 0 151 . -28.457 -44.018 39.877 1.00 26.46 151 A 1 ATOM 1159 N N . HIS A 0 152 . -23.878 -44.044 38.869 1.00 27.78 152 A 1 ATOM 1160 C CA . HIS A 0 152 . -23.008 -44.066 40.084 1.00 27.78 152 A 1 ATOM 1161 C C . HIS A 0 152 . -22.780 -45.406 40.861 1.00 27.78 152 A 1 ATOM 1162 C CB . HIS A 0 152 . -23.599 -43.006 41.048 1.00 27.78 152 A 1 ATOM 1163 O O . HIS A 0 152 . -23.688 -46.225 40.896 1.00 27.78 152 A 1 ATOM 1164 C CG . HIS A 0 152 . -22.873 -41.682 41.080 1.00 27.78 152 A 1 ATOM 1165 C CD2 . HIS A 0 152 . -23.134 -40.590 40.294 1.00 27.78 152 A 1 ATOM 1166 N ND1 . HIS A 0 152 . -21.888 -41.305 41.970 1.00 27.78 152 A 1 ATOM 1167 C CE1 . HIS A 0 152 . -21.553 -40.030 41.712 1.00 27.78 152 A 1 ATOM 1168 N NE2 . HIS A 0 152 . -22.289 -39.553 40.700 1.00 27.78 152 A 1 ATOM 1169 N N . PRO A 0 153 . -21.687 -45.599 41.661 1.00 32.07 153 A 1 ATOM 1170 C CA . PRO A 0 153 . -20.708 -44.600 42.131 1.00 32.07 153 A 1 ATOM 1171 C C . PRO A 0 153 . -19.217 -45.062 42.250 1.00 32.07 153 A 1 ATOM 1172 C CB . PRO A 0 153 . -21.233 -44.361 43.555 1.00 32.07 153 A 1 ATOM 1173 O O . PRO A 0 153 . -18.868 -46.213 42.037 1.00 32.07 153 A 1 ATOM 1174 C CG . PRO A 0 153 . -21.545 -45.781 44.042 1.00 32.07 153 A 1 ATOM 1175 C CD . PRO A 0 153 . -21.770 -46.579 42.753 1.00 32.07 153 A 1 ATOM 1176 N N . ASN A 0 154 . -18.360 -44.140 42.719 1.00 24.63 154 A 1 ATOM 1177 C CA . ASN A 0 154 . -17.207 -44.325 43.633 1.00 24.63 154 A 1 ATOM 1178 C C . ASN A 0 154 . -16.308 -45.588 43.555 1.00 24.63 154 A 1 ATOM 1179 C CB . ASN A 0 154 . -17.734 -44.243 45.087 1.00 24.63 154 A 1 ATOM 1180 O O . ASN A 0 154 . -16.655 -46.609 44.136 1.00 24.63 154 A 1 ATOM 1181 C CG . ASN A 0 154 . -18.409 -42.945 45.470 1.00 24.63 154 A 1 ATOM 1182 N ND2 . ASN A 0 154 . -19.147 -42.942 46.555 1.00 24.63 154 A 1 ATOM 1183 O OD1 . ASN A 0 154 . -18.309 -41.932 44.805 1.00 24.63 154 A 1 ATOM 1184 N N . TYR A 0 155 . -15.042 -45.408 43.149 1.00 29.79 155 A 1 ATOM 1185 C CA . TYR A 0 155 . -13.838 -45.827 43.912 1.00 29.79 155 A 1 ATOM 1186 C C . TYR A 0 155 . -12.632 -45.026 43.356 1.00 29.79 155 A 1 ATOM 1187 C CB . TYR A 0 155 . -13.597 -47.354 43.822 1.00 29.79 155 A 1 ATOM 1188 O O . TYR A 0 155 . -12.370 -45.117 42.164 1.00 29.79 155 A 1 ATOM 1189 C CG . TYR A 0 155 . -13.751 -48.093 45.147 1.00 29.79 155 A 1 ATOM 1190 C CD1 . TYR A 0 155 . -12.671 -48.150 46.052 1.00 29.79 155 A 1 ATOM 1191 C CD2 . TYR A 0 155 . -14.961 -48.738 45.474 1.00 29.79 155 A 1 ATOM 1192 C CE1 . TYR A 0 155 . -12.811 -48.820 47.285 1.00 29.79 155 A 1 ATOM 1193 C CE2 . TYR A 0 155 . -15.115 -49.389 46.713 1.00 29.79 155 A 1 ATOM 1194 O OH . TYR A 0 155 . -14.185 -50.072 48.811 1.00 29.79 155 A 1 ATOM 1195 C CZ . TYR A 0 155 . -14.039 -49.433 47.621 1.00 29.79 155 A 1 ATOM 1196 N N . LYS A 0 156 . -12.028 -44.026 44.023 1.00 25.62 156 A 1 ATOM 1197 C CA . LYS A 0 156 . -11.302 -43.904 45.316 1.00 25.62 156 A 1 ATOM 1198 C C . LYS A 0 156 . -9.828 -44.355 45.307 1.00 25.62 156 A 1 ATOM 1199 C CB . LYS A 0 156 . -11.998 -44.470 46.576 1.00 25.62 156 A 1 ATOM 1200 O O . LYS A 0 156 . -9.525 -45.448 44.854 1.00 25.62 156 A 1 ATOM 1201 C CG . LYS A 0 156 . -12.820 -43.433 47.357 1.00 25.62 156 A 1 ATOM 1202 C CD . LYS A 0 156 . -13.045 -43.916 48.799 1.00 25.62 156 A 1 ATOM 1203 C CE . LYS A 0 156 . -13.655 -42.801 49.655 1.00 25.62 156 A 1 ATOM 1204 N NZ . LYS A 0 156 . -13.627 -43.153 51.097 1.00 25.62 156 A 1 ATOM 1205 N N . ALA A 0 157 . -9.033 -43.546 46.023 1.00 25.84 157 A 1 ATOM 1206 C CA . ALA A 0 157 . -7.713 -43.789 46.622 1.00 25.84 157 A 1 ATOM 1207 C C . ALA A 0 157 . -6.445 -43.546 45.766 1.00 25.84 157 A 1 ATOM 1208 C CB . ALA A 0 157 . -7.699 -45.113 47.396 1.00 25.84 157 A 1 ATOM 1209 O O . ALA A 0 157 . -6.092 -44.320 44.887 1.00 25.84 157 A 1 ATOM 1210 N N . ASP A 0 158 . -5.762 -42.455 46.129 1.00 26.25 158 A 1 ATOM 1211 C CA . ASP A 0 158 . -4.364 -42.400 46.584 1.00 26.25 158 A 1 ATOM 1212 C C . ASP A 0 158 . -3.227 -42.956 45.700 1.00 26.25 158 A 1 ATOM 1213 C CB . ASP A 0 158 . -4.273 -42.979 48.017 1.00 26.25 158 A 1 ATOM 1214 O O . ASP A 0 158 . -2.989 -44.158 45.639 1.00 26.25 158 A 1 ATOM 1215 C CG . ASP A 0 158 . -5.405 -42.532 48.958 1.00 26.25 158 A 1 ATOM 1216 O OD1 . ASP A 0 158 . -6.001 -41.457 48.702 1.00 26.25 158 A 1 ATOM 1217 O OD2 . ASP A 0 158 . -5.749 -43.310 49.874 1.00 26.25 158 A 1 ATOM 1218 N N . SER A 0 159 . -2.349 -42.051 45.246 1.00 31.31 159 A 1 ATOM 1219 C CA . SER A 0 159 . -1.053 -41.885 45.936 1.00 31.31 159 A 1 ATOM 1220 C C . SER A 0 159 . -0.363 -40.564 45.571 1.00 31.31 159 A 1 ATOM 1221 C CB . SER A 0 159 . -0.072 -43.038 45.667 1.00 31.31 159 A 1 ATOM 1222 O O . SER A 0 159 . -0.158 -40.270 44.394 1.00 31.31 159 A 1 ATOM 1223 O OG . SER A 0 159 . 0.318 -43.092 44.310 1.00 31.31 159 A 1 ATOM 1224 N N . THR A 0 160 . 0.042 -39.791 46.577 1.00 23.77 160 A 1 ATOM 1225 C CA . THR A 0 160 . 0.856 -38.574 46.438 1.00 23.77 160 A 1 ATOM 1226 C C . THR A 0 160 . 2.348 -38.882 46.310 1.00 23.77 160 A 1 ATOM 1227 C CB . THR A 0 160 . 0.690 -37.677 47.678 1.00 23.77 160 A 1 ATOM 1228 O O . THR A 0 160 . 2.897 -39.616 47.128 1.00 23.77 160 A 1 ATOM 1229 C CG2 . THR A 0 160 . -0.651 -36.949 47.692 1.00 23.77 160 A 1 ATOM 1230 O OG1 . THR A 0 160 . 0.751 -38.470 48.844 1.00 23.77 160 A 1 ATOM 1231 N N . LEU A 0 161 . 3.012 -38.218 45.365 1.00 30.45 161 A 1 ATOM 1232 C CA . LEU A 0 161 . 4.428 -37.836 45.407 1.00 30.45 161 A 1 ATOM 1233 C C . LEU A 0 161 . 4.479 -36.425 44.786 1.00 30.45 161 A 1 ATOM 1234 C CB . LEU A 0 161 . 5.292 -38.874 44.652 1.00 30.45 161 A 1 ATOM 1235 O O . LEU A 0 161 . 4.012 -36.249 43.665 1.00 30.45 161 A 1 ATOM 1236 C CG . LEU A 0 161 . 5.786 -40.030 45.558 1.00 30.45 161 A 1 ATOM 1237 C CD1 . LEU A 0 161 . 5.093 -41.350 45.212 1.00 30.45 161 A 1 ATOM 1238 C CD2 . LEU A 0 161 . 7.292 -40.268 45.412 1.00 30.45 161 A 1 ATOM 1239 N N . GLU A 0 162 . 4.861 -35.332 45.456 1.00 24.42 162 A 1 ATOM 1240 C CA . GLU A 0 162 . 5.931 -35.117 46.450 1.00 24.42 162 A 1 ATOM 1241 C C . GLU A 0 162 . 7.297 -35.673 46.015 1.00 24.42 162 A 1 ATOM 1242 C CB . GLU A 0 162 . 5.624 -35.551 47.896 1.00 24.42 162 A 1 ATOM 1243 O O . GLU A 0 162 . 7.429 -36.847 45.713 1.00 24.42 162 A 1 ATOM 1244 C CG . GLU A 0 162 . 4.489 -34.772 48.575 1.00 24.42 162 A 1 ATOM 1245 C CD . GLU A 0 162 . 4.493 -34.944 50.107 1.00 24.42 162 A 1 ATOM 1246 O OE1 . GLU A 0 162 . 3.752 -34.178 50.760 1.00 24.42 162 A 1 ATOM 1247 O OE2 . GLU A 0 162 . 5.253 -35.799 50.616 1.00 24.42 162 A 1 ATOM 1248 N N . SER A 0 163 . 8.384 -34.906 46.012 1.00 24.09 163 A 1 ATOM 1249 C CA . SER A 0 163 . 8.531 -33.447 46.097 1.00 24.09 163 A 1 ATOM 1250 C C . SER A 0 163 . 9.905 -33.071 45.518 1.00 24.09 163 A 1 ATOM 1251 C CB . SER A 0 163 . 8.433 -32.966 47.557 1.00 24.09 163 A 1 ATOM 1252 O O . SER A 0 163 . 10.724 -33.955 45.290 1.00 24.09 163 A 1 ATOM 1253 O OG . SER A 0 163 . 9.499 -33.459 48.339 1.00 24.09 163 A 1 ATOM 1254 N N . HIS A 0 164 . 10.155 -31.782 45.265 1.00 29.11 164 A 1 ATOM 1255 C CA . HIS A 0 164 . 11.359 -31.066 45.725 1.00 29.11 164 A 1 ATOM 1256 C C . HIS A 0 164 . 11.421 -29.668 45.097 1.00 29.11 164 A 1 ATOM 1257 C CB . HIS A 0 164 . 12.696 -31.808 45.501 1.00 29.11 164 A 1 ATOM 1258 O O . HIS A 0 164 . 11.761 -29.488 43.930 1.00 29.11 164 A 1 ATOM 1259 C CG . HIS A 0 164 . 13.048 -32.743 46.641 1.00 29.11 164 A 1 ATOM 1260 C CD2 . HIS A 0 164 . 13.385 -34.068 46.543 1.00 29.11 164 A 1 ATOM 1261 N ND1 . HIS A 0 164 . 13.025 -32.440 47.986 1.00 29.11 164 A 1 ATOM 1262 C CE1 . HIS A 0 164 . 13.315 -33.556 48.674 1.00 29.11 164 A 1 ATOM 1263 N NE2 . HIS A 0 164 . 13.564 -34.572 47.837 1.00 29.11 164 A 1 ATOM 1264 N N . PHE A 0 165 . 11.126 -28.657 45.916 1.00 23.01 165 A 1 ATOM 1265 C CA . PHE A 0 165 . 11.491 -27.275 45.626 1.00 23.01 165 A 1 ATOM 1266 C C . PHE A 0 165 . 13.019 -27.136 45.577 1.00 23.01 165 A 1 ATOM 1267 C CB . PHE A 0 165 . 10.967 -26.357 46.747 1.00 23.01 165 A 1 ATOM 1268 O O . PHE A 0 165 . 13.702 -27.587 46.494 1.00 23.01 165 A 1 ATOM 1269 C CG . PHE A 0 165 . 9.541 -25.856 46.613 1.00 23.01 165 A 1 ATOM 1270 C CD1 . PHE A 0 165 . 9.304 -24.472 46.505 1.00 23.01 165 A 1 ATOM 1271 C CD2 . PHE A 0 165 . 8.448 -26.744 46.658 1.00 23.01 165 A 1 ATOM 1272 C CE1 . PHE A 0 165 . 7.992 -23.977 46.423 1.00 23.01 165 A 1 ATOM 1273 C CE2 . PHE A 0 165 . 7.134 -26.248 46.581 1.00 23.01 165 A 1 ATOM 1274 C CZ . PHE A 0 165 . 6.905 -24.866 46.461 1.00 23.01 165 A 1 ATOM 1275 N N . TYR A 0 166 . 13.525 -26.379 44.604 1.00 24.31 166 A 1 ATOM 1276 C CA . TYR A 0 166 . 14.768 -25.621 44.761 1.00 24.31 166 A 1 ATOM 1277 C C . TYR A 0 166 . 14.490 -24.138 44.507 1.00 24.31 166 A 1 ATOM 1278 C CB . TYR A 0 166 . 15.915 -26.209 43.922 1.00 24.31 166 A 1 ATOM 1279 O O . TYR A 0 166 . 14.649 -23.620 43.405 1.00 24.31 166 A 1 ATOM 1280 C CG . TYR A 0 166 . 16.779 -27.163 44.727 1.00 24.31 166 A 1 ATOM 1281 C CD1 . TYR A 0 166 . 17.759 -26.644 45.599 1.00 24.31 166 A 1 ATOM 1282 C CD2 . TYR A 0 166 . 16.572 -28.553 44.651 1.00 24.31 166 A 1 ATOM 1283 C CE1 . TYR A 0 166 . 18.531 -27.512 46.395 1.00 24.31 166 A 1 ATOM 1284 C CE2 . TYR A 0 166 . 17.348 -29.425 45.439 1.00 24.31 166 A 1 ATOM 1285 O OH . TYR A 0 166 . 19.065 -29.750 47.081 1.00 24.31 166 A 1 ATOM 1286 C CZ . TYR A 0 166 . 18.325 -28.907 46.314 1.00 24.31 166 A 1 ATOM 1287 N N . VAL A 0 167 . 14.043 -23.457 45.565 1.00 21.95 167 A 1 ATOM 1288 C CA . VAL A 0 167 . 14.080 -21.993 45.664 1.00 21.95 167 A 1 ATOM 1289 C C . VAL A 0 167 . 15.405 -21.612 46.311 1.00 21.95 167 A 1 ATOM 1290 C CB . VAL A 0 167 . 12.879 -21.456 46.469 1.00 21.95 167 A 1 ATOM 1291 O O . VAL A 0 167 . 15.691 -22.045 47.426 1.00 21.95 167 A 1 ATOM 1292 C CG1 . VAL A 0 167 . 13.047 -19.998 46.921 1.00 21.95 167 A 1 ATOM 1293 C CG2 . VAL A 0 167 . 11.613 -21.526 45.608 1.00 21.95 167 A 1 ATOM 1294 N N . THR A 0 168 . 16.191 -20.776 45.636 1.00 23.99 168 A 1 ATOM 1295 C CA . THR A 0 168 . 17.483 -20.296 46.145 1.00 23.99 168 A 1 ATOM 1296 C C . THR A 0 168 . 17.389 -18.805 46.473 1.00 23.99 168 A 1 ATOM 1297 C CB . THR A 0 168 . 18.637 -20.616 45.179 1.00 23.99 168 A 1 ATOM 1298 O O . THR A 0 168 . 17.602 -17.947 45.619 1.00 23.99 168 A 1 ATOM 1299 C CG2 . THR A 0 168 . 19.984 -20.582 45.901 1.00 23.99 168 A 1 ATOM 1300 O OG1 . THR A 0 168 . 18.507 -21.917 44.651 1.00 23.99 168 A 1 ATOM 1301 N N . LEU A 0 169 . 17.047 -18.509 47.727 1.00 23.22 169 A 1 ATOM 1302 C CA . LEU A 0 169 . 17.112 -17.181 48.360 1.00 23.22 169 A 1 ATOM 1303 C C . LEU A 0 169 . 18.273 -17.181 49.401 1.00 23.22 169 A 1 ATOM 1304 C CB . LEU A 0 169 . 15.697 -16.846 48.892 1.00 23.22 169 A 1 ATOM 1305 O O . LEU A 0 169 . 18.913 -18.218 49.578 1.00 23.22 169 A 1 ATOM 1306 C CG . LEU A 0 169 . 14.627 -16.605 47.809 1.00 23.22 169 A 1 ATOM 1307 C CD1 . LEU A 0 169 . 13.251 -16.504 48.469 1.00 23.22 169 A 1 ATOM 1308 C CD2 . LEU A 0 169 . 14.874 -15.296 47.051 1.00 23.22 169 A 1 ATOM 1309 N N . PRO A 0 170 . 18.688 -16.044 49.994 1.00 30.37 170 A 1 ATOM 1310 C CA . PRO A 0 170 . 19.762 -15.244 49.405 1.00 30.37 170 A 1 ATOM 1311 C C . PRO A 0 170 . 20.916 -14.944 50.397 1.00 30.37 170 A 1 ATOM 1312 C CB . PRO A 0 170 . 19.038 -13.953 48.989 1.00 30.37 170 A 1 ATOM 1313 O O . PRO A 0 170 . 20.807 -15.225 51.591 1.00 30.37 170 A 1 ATOM 1314 C CG . PRO A 0 170 . 17.893 -13.796 50.002 1.00 30.37 170 A 1 ATOM 1315 C CD . PRO A 0 170 . 17.883 -15.116 50.775 1.00 30.37 170 A 1 ATOM 1316 N N . PRO A 0 171 . 22.015 -14.300 49.958 1.00 30.52 171 A 1 ATOM 1317 C CA . PRO A 0 171 . 22.986 -13.693 50.868 1.00 30.52 171 A 1 ATOM 1318 C C . PRO A 0 171 . 22.458 -12.357 51.425 1.00 30.52 171 A 1 ATOM 1319 C CB . PRO A 0 171 . 24.276 -13.509 50.052 1.00 30.52 171 A 1 ATOM 1320 O O . PRO A 0 171 . 22.104 -11.458 50.665 1.00 30.52 171 A 1 ATOM 1321 C CG . PRO A 0 171 . 24.016 -14.253 48.739 1.00 30.52 171 A 1 ATOM 1322 C CD . PRO A 0 171 . 22.497 -14.191 48.595 1.00 30.52 171 A 1 ATOM 1323 N N . HIS A 0 172 . 22.425 -12.219 52.752 1.00 26.25 172 A 1 ATOM 1324 C CA . HIS A 0 172 . 22.172 -10.951 53.458 1.00 26.25 172 A 1 ATOM 1325 C C . HIS A 0 172 . 23.476 -10.153 53.696 1.00 26.25 172 A 1 ATOM 1326 C CB . HIS A 0 172 . 21.446 -11.263 54.789 1.00 26.25 172 A 1 ATOM 1327 O O . HIS A 0 172 . 24.565 -10.676 53.468 1.00 26.25 172 A 1 ATOM 1328 C CG . HIS A 0 172 . 19.942 -11.149 54.726 1.00 26.25 172 A 1 ATOM 1329 C CD2 . HIS A 0 172 . 19.060 -12.116 54.321 1.00 26.25 172 A 1 ATOM 1330 N ND1 . HIS A 0 172 . 19.191 -10.067 55.137 1.00 26.25 172 A 1 ATOM 1331 C CE1 . HIS A 0 172 . 17.893 -10.376 54.983 1.00 26.25 172 A 1 ATOM 1332 N NE2 . HIS A 0 172 . 17.764 -11.614 54.490 1.00 26.25 172 A 1 ATOM 1333 N N . SER A 0 173 . 23.338 -8.944 54.274 1.00 27.29 173 A 1 ATOM 1334 C CA . SER A 0 173 . 24.395 -8.026 54.775 1.00 27.29 173 A 1 ATOM 1335 C C . SER A 0 173 . 25.079 -7.159 53.684 1.00 27.29 173 A 1 ATOM 1336 C CB . SER A 0 173 . 25.349 -8.794 55.715 1.00 27.29 173 A 1 ATOM 1337 O O . SER A 0 173 . 25.331 -7.658 52.595 1.00 27.29 173 A 1 ATOM 1338 O OG . SER A 0 173 . 26.348 -9.512 55.026 1.00 27.29 173 A 1 ATOM 1339 N N . GLU A 0 174 . 25.329 -5.844 53.845 1.00 28.40 174 A 1 ATOM 1340 C CA . GLU A 0 174 . 25.238 -4.918 55.003 1.00 28.40 174 A 1 ATOM 1341 C C . GLU A 0 174 . 24.683 -3.505 54.633 1.00 28.40 174 A 1 ATOM 1342 C CB . GLU A 0 174 . 26.652 -4.707 55.592 1.00 28.40 174 A 1 ATOM 1343 O O . GLU A 0 174 . 24.895 -3.051 53.518 1.00 28.40 174 A 1 ATOM 1344 C CG . GLU A 0 174 . 27.182 -5.921 56.361 1.00 28.40 174 A 1 ATOM 1345 C CD . GLU A 0 174 . 28.466 -5.633 57.149 1.00 28.40 174 A 1 ATOM 1346 O OE1 . GLU A 0 174 . 28.511 -6.060 58.326 1.00 28.40 174 A 1 ATOM 1347 O OE2 . GLU A 0 174 . 29.372 -4.976 56.591 1.00 28.40 174 A 1 ATOM 1348 N N . ILE A 0 175 . 24.017 -2.826 55.598 1.00 27.98 175 A 1 ATOM 1349 C CA . ILE A 0 175 . 24.062 -1.366 55.954 1.00 27.98 175 A 1 ATOM 1350 C C . ILE A 0 175 . 23.988 -0.306 54.807 1.00 27.98 175 A 1 ATOM 1351 C CB . ILE A 0 175 . 25.344 -1.171 56.826 1.00 27.98 175 A 1 ATOM 1352 O O . ILE A 0 175 . 24.854 -0.275 53.947 1.00 27.98 175 A 1 ATOM 1353 C CG1 . ILE A 0 175 . 25.329 -2.076 58.092 1.00 27.98 175 A 1 ATOM 1354 C CG2 . ILE A 0 175 . 25.601 0.280 57.281 1.00 27.98 175 A 1 ATOM 1355 C CD1 . ILE A 0 175 . 26.677 -2.166 58.821 1.00 27.98 175 A 1 ATOM 1356 N N . SER A 0 176 . 23.110 0.719 54.775 1.00 30.99 176 A 1 ATOM 1357 C CA . SER A 0 176 . 21.983 1.217 55.611 1.00 30.99 176 A 1 ATOM 1358 C C . SER A 0 176 . 21.147 2.262 54.809 1.00 30.99 176 A 1 ATOM 1359 C CB . SER A 0 176 . 22.518 1.922 56.870 1.00 30.99 176 A 1 ATOM 1360 O O . SER A 0 176 . 21.625 2.765 53.798 1.00 30.99 176 A 1 ATOM 1361 O OG . SER A 0 176 . 23.473 2.919 56.555 1.00 30.99 176 A 1 ATOM 1362 N N . GLY A 0 177 . 19.914 2.663 55.172 1.00 31.48 177 A 1 ATOM 1363 C CA . GLY A 0 177 . 18.997 2.189 56.225 1.00 31.48 177 A 1 ATOM 1364 C C . GLY A 0 177 . 17.676 3.001 56.327 1.00 31.48 177 A 1 ATOM 1365 O O . GLY A 0 177 . 17.597 4.097 55.787 1.00 31.48 177 A 1 ATOM 1366 N N . ALA A 0 178 . 16.696 2.458 57.081 1.00 30.34 178 A 1 ATOM 1367 C CA . ALA A 0 178 . 15.382 3.020 57.502 1.00 30.34 178 A 1 ATOM 1368 C C . ALA A 0 178 . 14.320 3.353 56.412 1.00 30.34 178 A 1 ATOM 1369 C CB . ALA A 0 178 . 15.635 4.216 58.435 1.00 30.34 178 A 1 ATOM 1370 O O . ALA A 0 178 . 14.644 3.925 55.382 1.00 30.34 178 A 1 ATOM 1371 N N . SER A 0 179 . 13.008 3.090 56.575 1.00 31.84 179 A 1 ATOM 1372 C CA . SER A 0 179 . 12.219 2.279 57.549 1.00 31.84 179 A 1 ATOM 1373 C C . SER A 0 179 . 10.766 2.134 57.014 1.00 31.84 179 A 1 ATOM 1374 C CB . SER A 0 179 . 12.164 2.973 58.924 1.00 31.84 179 A 1 ATOM 1375 O O . SER A 0 179 . 10.148 3.158 56.752 1.00 31.84 179 A 1 ATOM 1376 O OG . SER A 0 179 . 11.876 4.350 58.801 1.00 31.84 179 A 1 ATOM 1377 N N . GLN A 0 180 . 10.263 0.942 56.635 1.00 29.99 180 A 1 ATOM 1378 C CA . GLN A 0 180 . 9.531 -0.080 57.443 1.00 29.99 180 A 1 ATOM 1379 C C . GLN A 0 180 . 8.021 0.204 57.730 1.00 29.99 180 A 1 ATOM 1380 C CB . GLN A 0 180 . 10.258 -0.424 58.761 1.00 29.99 180 A 1 ATOM 1381 O O . GLN A 0 180 . 7.681 1.363 57.935 1.00 29.99 180 A 1 ATOM 1382 C CG . GLN A 0 180 . 11.384 -1.462 58.639 1.00 29.99 180 A 1 ATOM 1383 C CD . GLN A 0 180 . 11.663 -2.157 59.976 1.00 29.99 180 A 1 ATOM 1384 N NE2 . GLN A 0 180 . 12.277 -3.318 59.974 1.00 29.99 180 A 1 ATOM 1385 O OE1 . GLN A 0 180 . 11.330 -1.684 61.048 1.00 29.99 180 A 1 ATOM 1386 N N . PRO A 0 181 . 7.142 -0.822 57.922 1.00 32.50 181 A 1 ATOM 1387 C CA . PRO A 0 181 . 7.089 -2.128 57.229 1.00 32.50 181 A 1 ATOM 1388 C C . PRO A 0 181 . 5.666 -2.726 56.938 1.00 32.50 181 A 1 ATOM 1389 C CB . PRO A 0 181 . 7.788 -3.067 58.216 1.00 32.50 181 A 1 ATOM 1390 O O . PRO A 0 181 . 4.654 -2.313 57.490 1.00 32.50 181 A 1 ATOM 1391 C CG . PRO A 0 181 . 7.260 -2.567 59.566 1.00 32.50 181 A 1 ATOM 1392 C CD . PRO A 0 181 . 6.794 -1.124 59.307 1.00 32.50 181 A 1 ATOM 1393 N N . PHE A 0 182 . 5.680 -3.774 56.099 1.00 30.02 182 A 1 ATOM 1394 C CA . PHE A 0 182 . 4.785 -4.942 55.872 1.00 30.02 182 A 1 ATOM 1395 C C . PHE A 0 182 . 3.796 -5.395 56.992 1.00 30.02 182 A 1 ATOM 1396 C CB . PHE A 0 182 . 5.794 -6.059 55.531 1.00 30.02 182 A 1 ATOM 1397 O O . PHE A 0 182 . 4.004 -5.092 58.161 1.00 30.02 182 A 1 ATOM 1398 C CG . PHE A 0 182 . 6.275 -6.005 54.095 1.00 30.02 182 A 1 ATOM 1399 C CD1 . PHE A 0 182 . 5.658 -6.821 53.129 1.00 30.02 182 A 1 ATOM 1400 C CD2 . PHE A 0 182 . 7.310 -5.127 53.709 1.00 30.02 182 A 1 ATOM 1401 C CE1 . PHE A 0 182 . 6.060 -6.752 51.785 1.00 30.02 182 A 1 ATOM 1402 C CE2 . PHE A 0 182 . 7.701 -5.049 52.362 1.00 30.02 182 A 1 ATOM 1403 C CZ . PHE A 0 182 . 7.076 -5.861 51.400 1.00 30.02 182 A 1 ATOM 1404 N N . TYR A 0 183 . 2.714 -6.157 56.718 1.00 30.01 183 A 1 ATOM 1405 C CA . TYR A 0 183 . 2.704 -7.526 56.131 1.00 30.01 183 A 1 ATOM 1406 C C . TYR A 0 183 . 1.422 -7.959 55.367 1.00 30.01 183 A 1 ATOM 1407 C CB . TYR A 0 183 . 2.978 -8.535 57.276 1.00 30.01 183 A 1 ATOM 1408 O O . TYR A 0 183 . 0.403 -7.280 55.372 1.00 30.01 183 A 1 ATOM 1409 C CG . TYR A 0 183 . 4.427 -8.968 57.391 1.00 30.01 183 A 1 ATOM 1410 C CD1 . TYR A 0 183 . 4.889 -10.070 56.643 1.00 30.01 183 A 1 ATOM 1411 C CD2 . TYR A 0 183 . 5.312 -8.272 58.238 1.00 30.01 183 A 1 ATOM 1412 C CE1 . TYR A 0 183 . 6.238 -10.462 56.728 1.00 30.01 183 A 1 ATOM 1413 C CE2 . TYR A 0 183 . 6.662 -8.664 58.326 1.00 30.01 183 A 1 ATOM 1414 O OH . TYR A 0 183 . 8.426 -10.148 57.652 1.00 30.01 183 A 1 ATOM 1415 C CZ . TYR A 0 183 . 7.126 -9.761 57.568 1.00 30.01 183 A 1 ATOM 1416 N N . SER A 0 184 . 1.516 -9.118 54.700 1.00 29.04 184 A 1 ATOM 1417 C CA . SER A 0 184 . 0.470 -9.897 53.991 1.00 29.04 184 A 1 ATOM 1418 C C . SER A 0 184 . 0.811 -11.410 54.153 1.00 29.04 184 A 1 ATOM 1419 C CB . SER A 0 184 . 0.387 -9.403 52.542 1.00 29.04 184 A 1 ATOM 1420 O O . SER A 0 184 . 1.708 -11.697 54.947 1.00 29.04 184 A 1 ATOM 1421 O OG . SER A 0 184 . 1.646 -9.457 51.899 1.00 29.04 184 A 1 ATOM 1422 N N . LEU A 0 185 . 0.212 -12.445 53.535 1.00 28.32 185 A 1 ATOM 1423 C CA . LEU A 0 185 . -0.639 -12.630 52.334 1.00 28.32 185 A 1 ATOM 1424 C C . LEU A 0 185 . -1.204 -14.083 52.372 1.00 28.32 185 A 1 ATOM 1425 C CB . LEU A 0 185 . 0.318 -12.548 51.111 1.00 28.32 185 A 1 ATOM 1426 O O . LEU A 0 185 . -0.451 -14.929 52.846 1.00 28.32 185 A 1 ATOM 1427 C CG . LEU A 0 185 . -0.221 -11.992 49.782 1.00 28.32 185 A 1 ATOM 1428 C CD1 . LEU A 0 185 . 0.913 -12.020 48.753 1.00 28.32 185 A 1 ATOM 1429 C CD2 . LEU A 0 185 . -1.393 -12.779 49.204 1.00 28.32 185 A 1 ATOM 1430 N N . GLN A 0 186 . -2.415 -14.400 51.860 1.00 27.64 186 A 1 ATOM 1431 C CA . GLN A 0 186 . -2.716 -15.653 51.103 1.00 27.64 186 A 1 ATOM 1432 C C . GLN A 0 186 . -4.165 -15.779 50.561 1.00 27.64 186 A 1 ATOM 1433 C CB . GLN A 0 186 . -2.297 -16.950 51.842 1.00 27.64 186 A 1 ATOM 1434 O O . GLN A 0 186 . -5.039 -14.976 50.886 1.00 27.64 186 A 1 ATOM 1435 C CG . GLN A 0 186 . -1.024 -17.481 51.153 1.00 27.64 186 A 1 ATOM 1436 C CD . GLN A 0 186 . -0.470 -18.773 51.731 1.00 27.64 186 A 1 ATOM 1437 N NE2 . GLN A 0 186 . 0.050 -19.636 50.887 1.00 27.64 186 A 1 ATOM 1438 O OE1 . GLN A 0 186 . -0.458 -19.032 52.923 1.00 27.64 186 A 1 ATOM 1439 N N . ASP A 0 187 . -4.346 -16.761 49.672 1.00 27.23 187 A 1 ATOM 1440 C CA . ASP A 0 187 . -5.461 -17.016 48.747 1.00 27.23 187 A 1 ATOM 1441 C C . ASP A 0 187 . -6.708 -17.691 49.364 1.00 27.23 187 A 1 ATOM 1442 C CB . ASP A 0 187 . -4.924 -17.954 47.642 1.00 27.23 187 A 1 ATOM 1443 O O . ASP A 0 187 . -6.593 -18.457 50.315 1.00 27.23 187 A 1 ATOM 1444 C CG . ASP A 0 187 . -3.543 -17.547 47.112 1.00 27.23 187 A 1 ATOM 1445 O OD1 . ASP A 0 187 . -3.509 -16.844 46.079 1.00 27.23 187 A 1 ATOM 1446 O OD2 . ASP A 0 187 . -2.536 -17.890 47.781 1.00 27.23 187 A 1 ATOM 1447 N N . GLU A 0 188 . -7.892 -17.493 48.761 1.00 29.89 188 A 1 ATOM 1448 C CA . GLU A 0 188 . -8.570 -18.535 47.953 1.00 29.89 188 A 1 ATOM 1449 C C . GLU A 0 188 . -9.861 -18.014 47.269 1.00 29.89 188 A 1 ATOM 1450 C CB . GLU A 0 188 . -8.841 -19.858 48.718 1.00 29.89 188 A 1 ATOM 1451 O O . GLU A 0 188 . -10.338 -16.907 47.520 1.00 29.89 188 A 1 ATOM 1452 C CG . GLU A 0 188 . -7.794 -20.916 48.301 1.00 29.89 188 A 1 ATOM 1453 C CD . GLU A 0 188 . -8.082 -22.352 48.774 1.00 29.89 188 A 1 ATOM 1454 O OE1 . GLU A 0 188 . -7.300 -23.244 48.371 1.00 29.89 188 A 1 ATOM 1455 O OE2 . GLU A 0 188 . -9.103 -22.575 49.465 1.00 29.89 188 A 1 ATOM 1456 N N . SER A 0 189 . -10.403 -18.796 46.330 1.00 24.74 189 A 1 ATOM 1457 C CA . SER A 0 189 . -11.604 -18.480 45.538 1.00 24.74 189 A 1 ATOM 1458 C C . SER A 0 189 . -12.916 -18.894 46.218 1.00 24.74 189 A 1 ATOM 1459 C CB . SER A 0 189 . -11.514 -19.255 44.218 1.00 24.74 189 A 1 ATOM 1460 O O . SER A 0 189 . -12.917 -19.935 46.865 1.00 24.74 189 A 1 ATOM 1461 O OG . SER A 0 189 . -11.447 -20.650 44.460 1.00 24.74 189 A 1 ATOM 1462 N N . ILE A 0 190 . -14.049 -18.220 45.926 1.00 27.18 190 A 1 ATOM 1463 C CA . ILE A 0 190 . -15.291 -18.848 45.389 1.00 27.18 190 A 1 ATOM 1464 C C . ILE A 0 190 . -16.443 -17.837 45.142 1.00 27.18 190 A 1 ATOM 1465 C CB . ILE A 0 190 . -15.744 -20.108 46.194 1.00 27.18 190 A 1 ATOM 1466 O O . ILE A 0 190 . -16.733 -16.947 45.929 1.00 27.18 190 A 1 ATOM 1467 C CG1 . ILE A 0 190 . -15.153 -21.375 45.512 1.00 27.18 190 A 1 ATOM 1468 C CG2 . ILE A 0 190 . -17.262 -20.324 46.323 1.00 27.18 190 A 1 ATOM 1469 C CD1 . ILE A 0 190 . -15.012 -22.581 46.449 1.00 27.18 190 A 1 ATOM 1470 N N . THR A 0 191 . -17.081 -18.031 43.987 1.00 25.65 191 A 1 ATOM 1471 C CA . THR A 0 191 . -18.331 -17.501 43.396 1.00 25.65 191 A 1 ATOM 1472 C C . THR A 0 191 . -19.313 -16.558 44.142 1.00 25.65 191 A 1 ATOM 1473 C CB . THR A 0 191 . -19.186 -18.713 42.971 1.00 25.65 191 A 1 ATOM 1474 O O . THR A 0 191 . -19.852 -16.891 45.195 1.00 25.65 191 A 1 ATOM 1475 C CG2 . THR A 0 191 . -18.463 -19.691 42.044 1.00 25.65 191 A 1 ATOM 1476 O OG1 . THR A 0 191 . -19.608 -19.450 44.092 1.00 25.65 191 A 1 ATOM 1477 N N . SER A 0 192 . -19.825 -15.604 43.344 1.00 25.61 192 A 1 ATOM 1478 C CA . SER A 0 192 . -21.260 -15.279 43.112 1.00 25.61 192 A 1 ATOM 1479 C C . SER A 0 192 . -21.947 -14.070 43.780 1.00 25.61 192 A 1 ATOM 1480 C CB . SER A 0 192 . -22.196 -16.502 43.197 1.00 25.61 192 A 1 ATOM 1481 O O . SER A 0 192 . -21.738 -13.737 44.938 1.00 25.61 192 A 1 ATOM 1482 O OG . SER A 0 192 . -22.471 -16.861 44.532 1.00 25.61 192 A 1 ATOM 1483 N N . ASN A 0 193 . -22.901 -13.555 42.990 1.00 28.38 193 A 1 ATOM 1484 C CA . ASN A 0 193 . -24.156 -12.879 43.335 1.00 28.38 193 A 1 ATOM 1485 C C . ASN A 0 193 . -24.192 -11.386 43.722 1.00 28.38 193 A 1 ATOM 1486 C CB . ASN A 0 193 . -25.007 -13.772 44.257 1.00 28.38 193 A 1 ATOM 1487 O O . ASN A 0 193 . -23.710 -10.949 44.757 1.00 28.38 193 A 1 ATOM 1488 C CG . ASN A 0 193 . -25.533 -15.010 43.550 1.00 28.38 193 A 1 ATOM 1489 N ND2 . ASN A 0 193 . -25.989 -15.991 44.287 1.00 28.38 193 A 1 ATOM 1490 O OD1 . ASN A 0 193 . -25.547 -15.116 42.333 1.00 28.38 193 A 1 ATOM 1491 N N . ASN A 0 194 . -25.010 -10.690 42.919 1.00 30.68 194 A 1 ATOM 1492 C CA . ASN A 0 194 . -25.863 -9.546 43.250 1.00 30.68 194 A 1 ATOM 1493 C C . ASN A 0 194 . -25.167 -8.236 43.640 1.00 30.68 194 A 1 ATOM 1494 C CB . ASN A 0 194 . -26.937 -10.000 44.254 1.00 30.68 194 A 1 ATOM 1495 O O . ASN A 0 194 . -24.786 -8.008 44.783 1.00 30.68 194 A 1 ATOM 1496 C CG . ASN A 0 194 . -27.773 -11.157 43.729 1.00 30.68 194 A 1 ATOM 1497 N ND2 . ASN A 0 194 . -28.451 -11.872 44.594 1.00 30.68 194 A 1 ATOM 1498 O OD1 . ASN A 0 194 . -27.822 -11.447 42.546 1.00 30.68 194 A 1 ATOM 1499 N N . GLY A 0 195 . -25.120 -7.309 42.682 1.00 26.02 195 A 1 ATOM 1500 C CA . GLY A 0 195 . -24.744 -5.926 42.954 1.00 26.02 195 A 1 ATOM 1501 C C . GLY A 0 195 . -25.861 -5.119 43.621 1.00 26.02 195 A 1 ATOM 1502 O O . GLY A 0 195 . -27.046 -5.452 43.543 1.00 26.02 195 A 1 ATOM 1503 N N . ARG A 0 196 . -25.473 -3.975 44.186 1.00 28.18 196 A 1 ATOM 1504 C CA . ARG A 0 196 . -26.353 -2.819 44.360 1.00 28.18 196 A 1 ATOM 1505 C C . ARG A 0 196 . -25.584 -1.542 44.059 1.00 28.18 196 A 1 ATOM 1506 C CB . ARG A 0 196 . -26.993 -2.801 45.761 1.00 28.18 196 A 1 ATOM 1507 O O . ARG A 0 196 . -24.386 -1.452 44.303 1.00 28.18 196 A 1 ATOM 1508 C CG . ARG A 0 196 . -28.512 -2.968 45.633 1.00 28.18 196 A 1 ATOM 1509 C CD . ARG A 0 196 . -29.190 -3.012 47.002 1.00 28.18 196 A 1 ATOM 1510 N NE . ARG A 0 196 . -30.647 -3.199 46.854 1.00 28.18 196 A 1 ATOM 1511 N NH1 . ARG A 0 196 . -31.121 -3.563 49.067 1.00 28.18 196 A 1 ATOM 1512 N NH2 . ARG A 0 196 . -32.772 -3.600 47.563 1.00 28.18 196 A 1 ATOM 1513 C CZ . ARG A 0 196 . -31.503 -3.453 47.825 1.00 28.18 196 A 1 ATOM 1514 N N . SER A 0 197 . -26.292 -0.578 43.490 1.00 23.41 197 A 1 ATOM 1515 C CA . SER A 0 197 . -25.812 0.779 43.268 1.00 23.41 197 A 1 ATOM 1516 C C . SER A 0 197 . -25.770 1.549 44.584 1.00 23.41 197 A 1 ATOM 1517 C CB . SER A 0 197 . -26.791 1.485 42.322 1.00 23.41 197 A 1 ATOM 1518 O O . SER A 0 197 . -26.807 1.663 45.236 1.00 23.41 197 A 1 ATOM 1519 O OG . SER A 0 197 . -28.114 1.338 42.818 1.00 23.41 197 A 1 ATOM 1520 N N . GLU A 0 198 . -24.638 2.165 44.905 1.00 28.99 198 A 1 ATOM 1521 C CA . GLU A 0 198 . -24.578 3.240 45.893 1.00 28.99 198 A 1 ATOM 1522 C C . GLU A 0 198 . -23.583 4.308 45.422 1.00 28.99 198 A 1 ATOM 1523 C CB . GLU A 0 198 . -24.282 2.685 47.304 1.00 28.99 198 A 1 ATOM 1524 O O . GLU A 0 198 . -22.437 4.015 45.086 1.00 28.99 198 A 1 ATOM 1525 C CG . GLU A 0 198 . -25.453 2.991 48.256 1.00 28.99 198 A 1 ATOM 1526 C CD . GLU A 0 198 . -25.446 2.127 49.527 1.00 28.99 198 A 1 ATOM 1527 O OE1 . GLU A 0 198 . -26.540 1.627 49.886 1.00 28.99 198 A 1 ATOM 1528 O OE2 . GLU A 0 198 . -24.361 1.969 50.127 1.00 28.99 198 A 1 ATOM 1529 N N . GLN A 0 199 . -24.057 5.552 45.337 1.00 23.37 199 A 1 ATOM 1530 C CA . GLN A 0 199 . -23.210 6.729 45.162 1.00 23.37 199 A 1 ATOM 1531 C C . GLN A 0 199 . -22.793 7.216 46.548 1.00 23.37 199 A 1 ATOM 1532 C CB . GLN A 0 199 . -23.992 7.874 44.490 1.00 23.37 199 A 1 ATOM 1533 O O . GLN A 0 199 . -23.651 7.322 47.419 1.00 23.37 199 A 1 ATOM 1534 C CG . GLN A 0 199 . -24.531 7.595 43.082 1.00 23.37 199 A 1 ATOM 1535 C CD . GLN A 0 199 . -25.447 8.734 42.638 1.00 23.37 199 A 1 ATOM 1536 N NE2 . GLN A 0 199 . -25.036 9.576 41.716 1.00 23.37 199 A 1 ATOM 1537 O OE1 . GLN A 0 199 . -26.548 8.904 43.130 1.00 23.37 199 A 1 ATOM 1538 N N . ILE A 0 200 . -21.539 7.629 46.723 1.00 27.28 200 A 1 ATOM 1539 C CA . ILE A 0 200 . -21.144 8.582 47.769 1.00 27.28 200 A 1 ATOM 1540 C C . ILE A 0 200 . -19.950 9.408 47.273 1.00 27.28 200 A 1 ATOM 1541 C CB . ILE A 0 200 . -20.979 7.879 49.147 1.00 27.28 200 A 1 ATOM 1542 O O . ILE A 0 200 . -19.224 9.010 46.363 1.00 27.28 200 A 1 ATOM 1543 C CG1 . ILE A 0 200 . -22.196 8.179 50.064 1.00 27.28 200 A 1 ATOM 1544 C CG2 . ILE A 0 200 . -19.694 8.241 49.915 1.00 27.28 200 A 1 ATOM 1545 C CD1 . ILE A 0 200 . -22.609 6.969 50.909 1.00 27.28 200 A 1 ATOM 1546 N N . HIS A 0 201 . -19.844 10.626 47.795 1.00 25.08 201 A 1 ATOM 1547 C CA . HIS A 0 201 . -19.072 11.722 47.217 1.00 25.08 201 A 1 ATOM 1548 C C . HIS A 0 201 . -17.625 11.822 47.725 1.00 25.08 201 A 1 ATOM 1549 C CB . HIS A 0 201 . -19.826 13.038 47.508 1.00 25.08 201 A 1 ATOM 1550 O O . HIS A 0 201 . -17.350 11.534 48.882 1.00 25.08 201 A 1 ATOM 1551 C CG . HIS A 0 201 . -20.538 13.629 46.319 1.00 25.08 201 A 1 ATOM 1552 C CD2 . HIS A 0 201 . -21.508 13.033 45.560 1.00 25.08 201 A 1 ATOM 1553 N ND1 . HIS A 0 201 . -20.371 14.906 45.834 1.00 25.08 201 A 1 ATOM 1554 C CE1 . HIS A 0 201 . -21.213 15.073 44.802 1.00 25.08 201 A 1 ATOM 1555 N NE2 . HIS A 0 201 . -21.923 13.955 44.595 1.00 25.08 201 A 1 ATOM 1556 N N . MET A 0 202 . -16.785 12.416 46.867 1.00 24.99 202 A 1 ATOM 1557 C CA . MET A 0 202 . -15.674 13.328 47.191 1.00 24.99 202 A 1 ATOM 1558 C C . MET A 0 202 . -14.533 12.851 48.109 1.00 24.99 202 A 1 ATOM 1559 C CB . MET A 0 202 . -16.239 14.648 47.754 1.00 24.99 202 A 1 ATOM 1560 O O . MET A 0 202 . -14.695 12.629 49.302 1.00 24.99 202 A 1 ATOM 1561 C CG . MET A 0 202 . -17.023 15.465 46.721 1.00 24.99 202 A 1 ATOM 1562 S SD . MET A 0 202 . -18.115 16.736 47.422 1.00 24.99 202 A 1 ATOM 1563 C CE . MET A 0 202 . -16.924 17.765 48.324 1.00 24.99 202 A 1 ATOM 1564 N N . CYS A 0 203 . -13.313 13.072 47.620 1.00 26.82 203 A 1 ATOM 1565 C CA . CYS A 0 203 . -12.533 14.156 48.217 1.00 26.82 203 A 1 ATOM 1566 C C . CYS A 0 203 . -11.943 15.035 47.101 1.00 26.82 203 A 1 ATOM 1567 C CB . CYS A 0 203 . -11.502 13.609 49.208 1.00 26.82 203 A 1 ATOM 1568 O O . CYS A 0 203 . -11.746 14.564 45.982 1.00 26.82 203 A 1 ATOM 1569 S SG . CYS A 0 203 . -11.287 14.848 50.518 1.00 26.82 203 A 1 ATOM 1570 N N . VAL A 0 204 . -11.728 16.316 47.389 1.00 26.49 204 A 1 ATOM 1571 C CA . VAL A 0 204 . -11.187 17.322 46.462 1.00 26.49 204 A 1 ATOM 1572 C C . VAL A 0 204 . -9.950 17.913 47.118 1.00 26.49 204 A 1 ATOM 1573 C CB . VAL A 0 204 . -12.216 18.445 46.179 1.00 26.49 204 A 1 ATOM 1574 O O . VAL A 0 204 . -9.974 18.143 48.324 1.00 26.49 204 A 1 ATOM 1575 C CG1 . VAL A 0 204 . -11.687 19.512 45.207 1.00 26.49 204 A 1 ATOM 1576 C CG2 . VAL A 0 204 . -13.519 17.892 45.583 1.00 26.49 204 A 1 ATOM 1577 N N . ASP A 0 205 . -8.923 18.238 46.338 1.00 30.39 205 A 1 ATOM 1578 C CA . ASP A 0 205 . -8.024 19.325 46.723 1.00 30.39 205 A 1 ATOM 1579 C C . ASP A 0 205 . -7.759 20.249 45.527 1.00 30.39 205 A 1 ATOM 1580 C CB . ASP A 0 205 . -6.758 18.823 47.434 1.00 30.39 205 A 1 ATOM 1581 O O . ASP A 0 205 . -8.075 19.912 44.383 1.00 30.39 205 A 1 ATOM 1582 C CG . ASP A 0 205 . -6.315 19.797 48.538 1.00 30.39 205 A 1 ATOM 1583 O OD1 . ASP A 0 205 . -6.677 20.998 48.447 1.00 30.39 205 A 1 ATOM 1584 O OD2 . ASP A 0 205 . -5.613 19.333 49.461 1.00 30.39 205 A 1 ATOM 1585 N N . SER A 0 206 . -7.335 21.475 45.812 1.00 28.25 206 A 1 ATOM 1586 C CA . SER A 0 206 . -7.835 22.641 45.086 1.00 28.25 206 A 1 ATOM 1587 C C . SER A 0 206 . -6.783 23.706 44.792 1.00 28.25 206 A 1 ATOM 1588 C CB . SER A 0 206 . -8.991 23.254 45.890 1.00 28.25 206 A 1 ATOM 1589 O O . SER A 0 206 . -5.803 23.892 45.511 1.00 28.25 206 A 1 ATOM 1590 O OG . SER A 0 206 . -8.551 23.779 47.130 1.00 28.25 206 A 1 ATOM 1591 N N . THR A 0 207 . -7.034 24.498 43.751 1.00 29.24 207 A 1 ATOM 1592 C CA . THR A 0 207 . -6.603 25.901 43.714 1.00 29.24 207 A 1 ATOM 1593 C C . THR A 0 207 . -7.558 26.680 42.812 1.00 29.24 207 A 1 ATOM 1594 C CB . THR A 0 207 . -5.134 26.107 43.289 1.00 29.24 207 A 1 ATOM 1595 O O . THR A 0 207 . -7.993 26.178 41.779 1.00 29.24 207 A 1 ATOM 1596 C CG2 . THR A 0 207 . -4.440 27.059 44.264 1.00 29.24 207 A 1 ATOM 1597 O OG1 . THR A 0 207 . -4.375 24.923 43.314 1.00 29.24 207 A 1 ATOM 1598 N N . VAL A 0 208 . -7.963 27.875 43.246 1.00 26.95 208 A 1 ATOM 1599 C CA . VAL A 0 208 . -9.153 28.580 42.741 1.00 26.95 208 A 1 ATOM 1600 C C . VAL A 0 208 . -8.825 30.041 42.461 1.00 26.95 208 A 1 ATOM 1601 C CB . VAL A 0 208 . -10.290 28.501 43.792 1.00 26.95 208 A 1 ATOM 1602 O O . VAL A 0 208 . -8.202 30.687 43.301 1.00 26.95 208 A 1 ATOM 1603 C CG1 . VAL A 0 208 . -11.506 29.381 43.464 1.00 26.95 208 A 1 ATOM 1604 C CG2 . VAL A 0 208 . -10.803 27.065 43.959 1.00 26.95 208 A 1 ATOM 1605 N N . GLN A 0 209 . -9.348 30.588 41.360 1.00 30.56 209 A 1 ATOM 1606 C CA . GLN A 0 209 . -9.867 31.962 41.329 1.00 30.56 209 A 1 ATOM 1607 C C . GLN A 0 209 . -10.930 32.138 40.230 1.00 30.56 209 A 1 ATOM 1608 C CB . GLN A 0 209 . -8.730 33.007 41.302 1.00 30.56 209 A 1 ATOM 1609 O O . GLN A 0 209 . -10.997 31.362 39.280 1.00 30.56 209 A 1 ATOM 1610 C CG . GLN A 0 209 . -8.710 33.761 42.650 1.00 30.56 209 A 1 ATOM 1611 C CD . GLN A 0 209 . -7.379 34.419 42.994 1.00 30.56 209 A 1 ATOM 1612 N NE2 . GLN A 0 209 . -7.116 34.660 44.261 1.00 30.56 209 A 1 ATOM 1613 O OE1 . GLN A 0 209 . -6.558 34.752 42.159 1.00 30.56 209 A 1 ATOM 1614 N N . THR A 0 210 . -11.837 33.091 40.447 1.00 27.07 210 A 1 ATOM 1615 C CA . THR A 0 210 . -13.206 33.129 39.894 1.00 27.07 210 A 1 ATOM 1616 C C . THR A 0 210 . -13.526 34.432 39.162 1.00 27.07 210 A 1 ATOM 1617 C CB . THR A 0 210 . -14.219 33.033 41.053 1.00 27.07 210 A 1 ATOM 1618 O O . THR A 0 210 . -12.846 35.421 39.399 1.00 27.07 210 A 1 ATOM 1619 C CG2 . THR A 0 210 . -14.284 31.634 41.660 1.00 27.07 210 A 1 ATOM 1620 O OG1 . THR A 0 210 . -13.864 33.927 42.092 1.00 27.07 210 A 1 ATOM 1621 N N . PHE A 0 211 . -14.595 34.430 38.351 1.00 29.21 211 A 1 ATOM 1622 C CA . PHE A 0 211 . -15.758 35.360 38.303 1.00 29.21 211 A 1 ATOM 1623 C C . PHE A 0 211 . -16.462 35.123 36.936 1.00 29.21 211 A 1 ATOM 1624 C CB . PHE A 0 211 . -15.384 36.846 38.539 1.00 29.21 211 A 1 ATOM 1625 O O . PHE A 0 211 . -15.789 35.129 35.913 1.00 29.21 211 A 1 ATOM 1626 C CG . PHE A 0 211 . -15.293 37.256 40.015 1.00 29.21 211 A 1 ATOM 1627 C CD1 . PHE A 0 211 . -16.447 37.233 40.825 1.00 29.21 211 A 1 ATOM 1628 C CD2 . PHE A 0 211 . -14.076 37.669 40.596 1.00 29.21 211 A 1 ATOM 1629 C CE1 . PHE A 0 211 . -16.378 37.562 42.191 1.00 29.21 211 A 1 ATOM 1630 C CE2 . PHE A 0 211 . -13.995 37.965 41.970 1.00 29.21 211 A 1 ATOM 1631 C CZ . PHE A 0 211 . -15.148 37.909 42.771 1.00 29.21 211 A 1 ATOM 1632 N N . SER A 0 212 . -17.712 34.631 36.852 1.00 26.71 212 A 1 ATOM 1633 C CA . SER A 0 212 . -19.015 35.278 37.165 1.00 26.71 212 A 1 ATOM 1634 C C . SER A 0 212 . -19.313 36.459 36.227 1.00 26.71 212 A 1 ATOM 1635 C CB . SER A 0 212 . -19.117 35.719 38.627 1.00 26.71 212 A 1 ATOM 1636 O O . SER A 0 212 . -18.440 37.303 36.068 1.00 26.71 212 A 1 ATOM 1637 O OG . SER A 0 212 . -20.452 35.759 39.077 1.00 26.71 212 A 1 ATOM 1638 N N . SER A 0 213 . -20.488 36.631 35.608 1.00 27.96 213 A 1 ATOM 1639 C CA . SER A 0 213 . -21.782 35.892 35.563 1.00 27.96 213 A 1 ATOM 1640 C C . SER A 0 213 . -22.509 36.314 34.243 1.00 27.96 213 A 1 ATOM 1641 C CB . SER A 0 213 . -22.581 36.144 36.860 1.00 27.96 213 A 1 ATOM 1642 O O . SER A 0 213 . -21.894 37.035 33.465 1.00 27.96 213 A 1 ATOM 1643 O OG . SER A 0 213 . -22.227 37.339 37.540 1.00 27.96 213 A 1 ATOM 1644 N N . GLU A 0 214 . -23.714 35.903 33.816 1.00 30.26 214 A 1 ATOM 1645 C CA . GLU A 0 214 . -24.988 35.539 34.476 1.00 30.26 214 A 1 ATOM 1646 C C . GLU A 0 214 . -25.753 34.422 33.718 1.00 30.26 214 A 1 ATOM 1647 C CB . GLU A 0 214 . -25.870 36.815 34.555 1.00 30.26 214 A 1 ATOM 1648 O O . GLU A 0 214 . -25.318 33.955 32.666 1.00 30.26 214 A 1 ATOM 1649 C CG . GLU A 0 214 . -25.314 37.858 35.541 1.00 30.26 214 A 1 ATOM 1650 C CD . GLU A 0 214 . -26.064 39.196 35.560 1.00 30.26 214 A 1 ATOM 1651 O OE1 . GLU A 0 214 . -26.266 39.697 36.690 1.00 30.26 214 A 1 ATOM 1652 O OE2 . GLU A 0 214 . -26.329 39.745 34.471 1.00 30.26 214 A 1 ATOM 1653 N N . LEU A 0 215 . -26.874 33.961 34.290 1.00 25.63 215 A 1 ATOM 1654 C CA . LEU A 0 215 . -27.811 32.989 33.702 1.00 25.63 215 A 1 ATOM 1655 C C . LEU A 0 215 . -29.042 33.708 33.138 1.00 25.63 215 A 1 ATOM 1656 C CB . LEU A 0 215 . -28.335 32.022 34.794 1.00 25.63 215 A 1 ATOM 1657 O O . LEU A 0 215 . -29.464 34.708 33.709 1.00 25.63 215 A 1 ATOM 1658 C CG . LEU A 0 215 . -27.519 30.754 35.072 1.00 25.63 215 A 1 ATOM 1659 C CD1 . LEU A 0 215 . -26.150 31.049 35.682 1.00 25.63 215 A 1 ATOM 1660 C CD2 . LEU A 0 215 . -28.294 29.870 36.056 1.00 25.63 215 A 1 ATOM 1661 N N . GLU A 0 216 . -29.749 33.059 32.211 1.00 28.87 216 A 1 ATOM 1662 C CA . GLU A 0 216 . -31.212 33.009 32.324 1.00 28.87 216 A 1 ATOM 1663 C C . GLU A 0 216 . -31.757 31.620 31.942 1.00 28.87 216 A 1 ATOM 1664 C CB . GLU A 0 216 . -31.894 34.190 31.608 1.00 28.87 216 A 1 ATOM 1665 O O . GLU A 0 216 . -31.063 30.821 31.309 1.00 28.87 216 A 1 ATOM 1666 C CG . GLU A 0 216 . -33.060 34.702 32.474 1.00 28.87 216 A 1 ATOM 1667 C CD . GLU A 0 216 . -33.654 36.028 31.982 1.00 28.87 216 A 1 ATOM 1668 O OE1 . GLU A 0 216 . -34.002 36.856 32.855 1.00 28.87 216 A 1 ATOM 1669 O OE2 . GLU A 0 216 . -33.801 36.176 30.749 1.00 28.87 216 A 1 ATOM 1670 N N . VAL A 0 217 . -32.953 31.279 32.435 1.00 25.38 217 A 1 ATOM 1671 C CA . VAL A 0 217 . -33.522 29.918 32.424 1.00 25.38 217 A 1 ATOM 1672 C C . VAL A 0 217 . -35.027 29.989 32.193 1.00 25.38 217 A 1 ATOM 1673 C CB . VAL A 0 217 . -33.276 29.199 33.776 1.00 25.38 217 A 1 ATOM 1674 O O . VAL A 0 217 . -35.716 30.713 32.905 1.00 25.38 217 A 1 ATOM 1675 C CG1 . VAL A 0 217 . -33.963 27.824 33.871 1.00 25.38 217 A 1 ATOM 1676 C CG2 . VAL A 0 217 . -31.784 28.970 34.051 1.00 25.38 217 A 1 ATOM 1677 N N . THR A 0 218 . -35.558 29.147 31.308 1.00 30.52 218 A 1 ATOM 1678 C CA . THR A 0 218 . -36.963 28.704 31.349 1.00 30.52 218 A 1 ATOM 1679 C C . THR A 0 218 . -37.063 27.214 31.016 1.00 30.52 218 A 1 ATOM 1680 C CB . THR A 0 218 . -37.906 29.534 30.456 1.00 30.52 218 A 1 ATOM 1681 O O . THR A 0 218 . -36.129 26.612 30.482 1.00 30.52 218 A 1 ATOM 1682 C CG2 . THR A 0 218 . -38.489 30.740 31.192 1.00 30.52 218 A 1 ATOM 1683 O OG1 . THR A 0 218 . -37.255 30.019 29.309 1.00 30.52 218 A 1 ATOM 1684 N N . SER A 0 219 . -38.165 26.594 31.431 1.00 27.16 219 A 1 ATOM 1685 C CA . SER A 0 219 . -38.436 25.160 31.321 1.00 27.16 219 A 1 ATOM 1686 C C . SER A 0 219 . -39.327 24.835 30.120 1.00 27.16 219 A 1 ATOM 1687 C CB . SER A 0 219 . -39.112 24.703 32.621 1.00 27.16 219 A 1 ATOM 1688 O O . SER A 0 219 . -39.999 25.713 29.593 1.00 27.16 219 A 1 ATOM 1689 O OG . SER A 0 219 . -40.271 25.463 32.919 1.00 27.16 219 A 1 ATOM 1690 N N . ASP A 0 220 . -39.425 23.551 29.759 1.00 29.79 220 A 1 ATOM 1691 C CA . ASP A 0 220 . -40.650 22.826 30.127 1.00 29.79 220 A 1 ATOM 1692 C C . ASP A 0 220 . -40.520 21.299 30.064 1.00 29.79 220 A 1 ATOM 1693 C CB . ASP A 0 220 . -41.905 23.357 29.397 1.00 29.79 220 A 1 ATOM 1694 O O . ASP A 0 220 . -39.675 20.726 29.377 1.00 29.79 220 A 1 ATOM 1695 C CG . ASP A 0 220 . -42.708 24.362 30.249 1.00 29.79 220 A 1 ATOM 1696 O OD1 . ASP A 0 220 . -42.304 24.620 31.414 1.00 29.79 220 A 1 ATOM 1697 O OD2 . ASP A 0 220 . -43.786 24.773 29.773 1.00 29.79 220 A 1 ATOM 1698 N N . LEU A 0 221 . -41.345 20.639 30.882 1.00 25.95 221 A 1 ATOM 1699 C CA . LEU A 0 221 . -41.364 19.198 31.119 1.00 25.95 221 A 1 ATOM 1700 C C . LEU A 0 221 . -42.766 18.653 30.855 1.00 25.95 221 A 1 ATOM 1701 C CB . LEU A 0 221 . -40.993 18.915 32.594 1.00 25.95 221 A 1 ATOM 1702 O O . LEU A 0 221 . -43.698 18.979 31.586 1.00 25.95 221 A 1 ATOM 1703 C CG . LEU A 0 221 . -39.497 18.724 32.873 1.00 25.95 221 A 1 ATOM 1704 C CD1 . LEU A 0 221 . -39.248 18.809 34.381 1.00 25.95 221 A 1 ATOM 1705 C CD2 . LEU A 0 221 . -39.018 17.344 32.405 1.00 25.95 221 A 1 ATOM 1706 N N . VAL A 0 222 . -42.891 17.705 29.925 1.00 28.39 222 A 1 ATOM 1707 C CA . VAL A 0 222 . -44.053 16.806 29.877 1.00 28.39 222 A 1 ATOM 1708 C C . VAL A 0 222 . -43.579 15.357 29.851 1.00 28.39 222 A 1 ATOM 1709 C CB . VAL A 0 222 . -45.026 17.137 28.727 1.00 28.39 222 A 1 ATOM 1710 O O . VAL A 0 222 . -43.134 14.835 28.833 1.00 28.39 222 A 1 ATOM 1711 C CG1 . VAL A 0 222 . -46.248 16.207 28.782 1.00 28.39 222 A 1 ATOM 1712 C CG2 . VAL A 0 222 . -45.547 18.576 28.835 1.00 28.39 222 A 1 ATOM 1713 N N . ARG A 0 223 . -43.708 14.682 30.998 1.00 23.84 223 A 1 ATOM 1714 C CA . ARG A 0 223 . -43.766 13.216 31.045 1.00 23.84 223 A 1 ATOM 1715 C C . ARG A 0 223 . -45.170 12.771 30.645 1.00 23.84 223 A 1 ATOM 1716 C CB . ARG A 0 223 . -43.508 12.695 32.469 1.00 23.84 223 A 1 ATOM 1717 O O . ARG A 0 223 . -46.136 13.280 31.206 1.00 23.84 223 A 1 ATOM 1718 C CG . ARG A 0 223 . -42.049 12.715 32.937 1.00 23.84 223 A 1 ATOM 1719 C CD . ARG A 0 223 . -42.034 12.224 34.393 1.00 23.84 223 A 1 ATOM 1720 N NE . ARG A 0 223 . -40.674 11.965 34.902 1.00 23.84 223 A 1 ATOM 1721 N NH1 . ARG A 0 223 . -41.229 11.831 37.130 1.00 23.84 223 A 1 ATOM 1722 N NH2 . ARG A 0 223 . -39.127 11.446 36.496 1.00 23.84 223 A 1 ATOM 1723 C CZ . ARG A 0 223 . -40.351 11.751 36.167 1.00 23.84 223 A 1 ATOM 1724 N N . VAL A 0 224 . -45.279 11.719 29.838 1.00 28.29 224 A 1 ATOM 1725 C CA . VAL A 0 224 . -46.447 10.829 29.879 1.00 28.29 224 A 1 ATOM 1726 C C . VAL A 0 224 . -45.949 9.406 30.103 1.00 28.29 224 A 1 ATOM 1727 C CB . VAL A 0 224 . -47.352 10.953 28.637 1.00 28.29 224 A 1 ATOM 1728 O O . VAL A 0 224 . -45.214 8.855 29.290 1.00 28.29 224 A 1 ATOM 1729 C CG1 . VAL A 0 224 . -48.566 10.023 28.775 1.00 28.29 224 A 1 ATOM 1730 C CG2 . VAL A 0 224 . -47.896 12.380 28.482 1.00 28.29 224 A 1 ATOM 1731 N N . SER A 0 225 . -46.338 8.820 31.232 1.00 24.09 225 A 1 ATOM 1732 C CA . SER A 0 225 . -46.077 7.424 31.579 1.00 24.09 225 A 1 ATOM 1733 C C . SER A 0 225 . -47.391 6.777 32.005 1.00 24.09 225 A 1 ATOM 1734 C CB . SER A 0 225 . -45.002 7.318 32.675 1.00 24.09 225 A 1 ATOM 1735 O O . SER A 0 225 . -47.851 6.999 33.125 1.00 24.09 225 A 1 ATOM 1736 O OG . SER A 0 225 . -45.357 8.068 33.823 1.00 24.09 225 A 1 ATOM 1737 N N . GLY A 0 226 . -47.982 5.982 31.113 1.00 29.14 226 A 1 ATOM 1738 C CA . GLY A 0 226 . -49.065 5.043 31.415 1.00 29.14 226 A 1 ATOM 1739 C C . GLY A 0 226 . -48.810 3.737 30.660 1.00 29.14 226 A 1 ATOM 1740 O O . GLY A 0 226 . -48.481 3.792 29.482 1.00 29.14 226 A 1 ATOM 1741 N N . PHE A 0 227 . -48.675 2.579 31.311 1.00 26.28 227 A 1 ATOM 1742 C CA . PHE A 0 227 . -49.616 1.827 32.166 1.00 26.28 227 A 1 ATOM 1743 C C . PHE A 0 227 . -50.621 0.981 31.376 1.00 26.28 227 A 1 ATOM 1744 C CB . PHE A 0 227 . -50.329 2.589 33.308 1.00 26.28 227 A 1 ATOM 1745 O O . PHE A 0 227 . -51.310 1.488 30.501 1.00 26.28 227 A 1 ATOM 1746 C CG . PHE A 0 227 . -49.659 2.461 34.663 1.00 26.28 227 A 1 ATOM 1747 C CD1 . PHE A 0 227 . -49.869 1.293 35.423 1.00 26.28 227 A 1 ATOM 1748 C CD2 . PHE A 0 227 . -48.844 3.488 35.175 1.00 26.28 227 A 1 ATOM 1749 C CE1 . PHE A 0 227 . -49.265 1.148 36.683 1.00 26.28 227 A 1 ATOM 1750 C CE2 . PHE A 0 227 . -48.241 3.343 36.438 1.00 26.28 227 A 1 ATOM 1751 C CZ . PHE A 0 227 . -48.450 2.174 37.191 1.00 26.28 227 A 1 ATOM 1752 N N . THR A 0 228 . -50.760 -0.275 31.827 1.00 29.02 228 A 1 ATOM 1753 C CA . THR A 0 228 . -51.792 -1.279 31.476 1.00 29.02 228 A 1 ATOM 1754 C C . THR A 0 228 . -51.827 -1.791 30.023 1.00 29.02 228 A 1 ATOM 1755 C CB . THR A 0 228 . -53.198 -0.829 31.932 1.00 29.02 228 A 1 ATOM 1756 O O . THR A 0 228 . -51.515 -1.057 29.098 1.00 29.02 228 A 1 ATOM 1757 C CG2 . THR A 0 228 . -53.277 -0.656 33.451 1.00 29.02 228 A 1 ATOM 1758 O OG1 . THR A 0 228 . -53.603 0.395 31.371 1.00 29.02 228 A 1 ATOM 1759 N N . SER A 0 229 . -52.218 -3.042 29.740 1.00 26.94 229 A 1 ATOM 1760 C CA . SER A 0 229 . -52.204 -4.278 30.557 1.00 26.94 229 A 1 ATOM 1761 C C . SER A 0 229 . -52.596 -5.493 29.702 1.00 26.94 229 A 1 ATOM 1762 C CB . SER A 0 229 . -53.229 -4.280 31.707 1.00 26.94 229 A 1 ATOM 1763 O O . SER A 0 229 . -53.601 -5.415 29.007 1.00 26.94 229 A 1 ATOM 1764 O OG . SER A 0 229 . -54.506 -3.905 31.246 1.00 26.94 229 A 1 ATOM 1765 N N . GLU A 0 230 . -51.915 -6.624 29.916 1.00 25.87 230 A 1 ATOM 1766 C CA . GLU A 0 230 . -52.415 -7.998 29.693 1.00 25.87 230 A 1 ATOM 1767 C C . GLU A 0 230 . -52.842 -8.453 28.278 1.00 25.87 230 A 1 ATOM 1768 C CB . GLU A 0 230 . -53.526 -8.316 30.716 1.00 25.87 230 A 1 ATOM 1769 O O . GLU A 0 230 . -53.133 -7.680 27.374 1.00 25.87 230 A 1 ATOM 1770 C CG . GLU A 0 230 . -53.000 -8.350 32.157 1.00 25.87 230 A 1 ATOM 1771 C CD . GLU A 0 230 . -54.055 -8.823 33.170 1.00 25.87 230 A 1 ATOM 1772 O OE1 . GLU A 0 230 . -53.625 -9.220 34.274 1.00 25.87 230 A 1 ATOM 1773 O OE2 . GLU A 0 230 . -55.259 -8.814 32.834 1.00 25.87 230 A 1 ATOM 1774 N N . SER A 0 231 . -52.944 -9.783 28.149 1.00 30.75 231 A 1 ATOM 1775 C CA . SER A 0 231 . -53.477 -10.554 27.013 1.00 30.75 231 A 1 ATOM 1776 C C . SER A 0 231 . -52.683 -10.519 25.690 1.00 30.75 231 A 1 ATOM 1777 C CB . SER A 0 231 . -54.967 -10.226 26.801 1.00 30.75 231 A 1 ATOM 1778 O O . SER A 0 231 . -52.134 -9.498 25.300 1.00 30.75 231 A 1 ATOM 1779 O OG . SER A 0 231 . -55.151 -8.992 26.150 1.00 30.75 231 A 1 ATOM 1780 N N . LYS A 0 232 . -52.625 -11.597 24.898 1.00 28.87 232 A 1 ATOM 1781 C CA . LYS A 0 232 . -52.524 -13.045 25.191 1.00 28.87 232 A 1 ATOM 1782 C C . LYS A 0 232 . -52.253 -13.777 23.865 1.00 28.87 232 A 1 ATOM 1783 C CB . LYS A 0 232 . -53.809 -13.636 25.815 1.00 28.87 232 A 1 ATOM 1784 O O . LYS A 0 232 . -52.532 -13.238 22.802 1.00 28.87 232 A 1 ATOM 1785 C CG . LYS A 0 232 . -53.535 -14.298 27.175 1.00 28.87 232 A 1 ATOM 1786 C CD . LYS A 0 232 . -54.852 -14.763 27.802 1.00 28.87 232 A 1 ATOM 1787 C CE . LYS A 0 232 . -54.561 -15.696 28.975 1.00 28.87 232 A 1 ATOM 1788 N NZ . LYS A 0 232 . -55.787 -16.425 29.362 1.00 28.87 232 A 1 ATOM 1789 N N . ASP A 0 233 . -51.760 -15.007 23.960 1.00 30.38 233 A 1 ATOM 1790 C CA . ASP A 0 233 . -52.051 -16.126 23.052 1.00 30.38 233 A 1 ATOM 1791 C C . ASP A 0 233 . -52.120 -15.839 21.533 1.00 30.38 233 A 1 ATOM 1792 C CB . ASP A 0 233 . -53.321 -16.847 23.562 1.00 30.38 233 A 1 ATOM 1793 O O . ASP A 0 233 . -53.188 -15.630 20.964 1.00 30.38 233 A 1 ATOM 1794 C CG . ASP A 0 233 . -53.278 -17.167 25.067 1.00 30.38 233 A 1 ATOM 1795 O OD1 . ASP A 0 233 . -52.156 -17.309 25.605 1.00 30.38 233 A 1 ATOM 1796 O OD2 . ASP A 0 233 . -54.349 -17.173 25.720 1.00 30.38 233 A 1 ATOM 1797 N N . ASN A 0 234 . -50.985 -16.000 20.844 1.00 32.20 234 A 1 ATOM 1798 C CA . ASN A 0 234 . -50.979 -16.645 19.523 1.00 32.20 234 A 1 ATOM 1799 C C . ASN A 0 234 . -49.653 -17.379 19.270 1.00 32.20 234 A 1 ATOM 1800 C CB . ASN A 0 234 . -51.421 -15.678 18.402 1.00 32.20 234 A 1 ATOM 1801 O O . ASN A 0 234 . -48.801 -16.971 18.483 1.00 32.20 234 A 1 ATOM 1802 C CG . ASN A 0 234 . -52.827 -16.010 17.919 1.00 32.20 234 A 1 ATOM 1803 N ND2 . ASN A 0 234 . -53.659 -15.024 17.690 1.00 32.20 234 A 1 ATOM 1804 O OD1 . ASN A 0 234 . -53.194 -17.157 17.716 1.00 32.20 234 A 1 ATOM 1805 N N . ILE A 0 235 . -49.484 -18.492 19.986 1.00 26.98 235 A 1 ATOM 1806 C CA . ILE A 0 235 . -48.490 -19.515 19.659 1.00 26.98 235 A 1 ATOM 1807 C C . ILE A 0 235 . -49.091 -20.390 18.554 1.00 26.98 235 A 1 ATOM 1808 C CB . ILE A 0 235 . -48.131 -20.354 20.914 1.00 26.98 235 A 1 ATOM 1809 O O . ILE A 0 235 . -50.067 -21.094 18.803 1.00 26.98 235 A 1 ATOM 1810 C CG1 . ILE A 0 235 . -47.503 -19.473 22.020 1.00 26.98 235 A 1 ATOM 1811 C CG2 . ILE A 0 235 . -47.177 -21.508 20.546 1.00 26.98 235 A 1 ATOM 1812 C CD1 . ILE A 0 235 . -47.345 -20.186 23.371 1.00 26.98 235 A 1 ATOM 1813 N N . ILE A 0 236 . -48.481 -20.403 17.368 1.00 30.35 236 A 1 ATOM 1814 C CA . ILE A 0 236 . -48.642 -21.499 16.401 1.00 30.35 236 A 1 ATOM 1815 C C . ILE A 0 236 . -47.303 -22.249 16.361 1.00 30.35 236 A 1 ATOM 1816 C CB . ILE A 0 236 . -49.122 -21.010 15.017 1.00 30.35 236 A 1 ATOM 1817 O O . ILE A 0 236 . -46.313 -21.674 15.904 1.00 30.35 236 A 1 ATOM 1818 C CG1 . ILE A 0 236 . -50.524 -20.369 15.165 1.00 30.35 236 A 1 ATOM 1819 C CG2 . ILE A 0 236 . -49.159 -22.197 14.032 1.00 30.35 236 A 1 ATOM 1820 C CD1 . ILE A 0 236 . -51.158 -19.887 13.855 1.00 30.35 236 A 1 ATOM 1821 N N . PRO A 0 237 . -47.226 -23.481 16.896 1.00 26.17 237 A 1 ATOM 1822 C CA . PRO A 0 237 . -45.959 -24.178 17.069 1.00 26.17 237 A 1 ATOM 1823 C C . PRO A 0 237 . -45.742 -25.301 16.042 1.00 26.17 237 A 1 ATOM 1824 C CB . PRO A 0 237 . -46.065 -24.740 18.491 1.00 26.17 237 A 1 ATOM 1825 O O . PRO A 0 237 . -46.689 -25.986 15.665 1.00 26.17 237 A 1 ATOM 1826 C CG . PRO A 0 237 . -47.535 -25.153 18.592 1.00 26.17 237 A 1 ATOM 1827 C CD . PRO A 0 237 . -48.257 -24.149 17.689 1.00 26.17 237 A 1 ATOM 1828 N N . TRP A 0 238 . -44.459 -25.620 15.809 1.00 24.76 238 A 1 ATOM 1829 C CA . TRP A 0 238 . -43.980 -26.992 15.537 1.00 24.76 238 A 1 ATOM 1830 C C . TRP A 0 238 . -44.342 -27.568 14.134 1.00 24.76 238 A 1 ATOM 1831 C CB . TRP A 0 238 . -44.345 -27.826 16.798 1.00 24.76 238 A 1 ATOM 1832 O O . TRP A 0 238 . -45.087 -26.919 13.402 1.00 24.76 238 A 1 ATOM 1833 C CG . TRP A 0 238 . -43.325 -27.726 17.902 1.00 24.76 238 A 1 ATOM 1834 C CD1 . TRP A 0 238 . -42.800 -26.576 18.390 1.00 24.76 238 A 1 ATOM 1835 C CD2 . TRP A 0 238 . -42.687 -28.798 18.667 1.00 24.76 238 A 1 ATOM 1836 C CE2 . TRP A 0 238 . -41.787 -28.209 19.608 1.00 24.76 238 A 1 ATOM 1837 C CE3 . TRP A 0 238 . -42.785 -30.207 18.675 1.00 24.76 238 A 1 ATOM 1838 N NE1 . TRP A 0 238 . -41.891 -26.856 19.387 1.00 24.76 238 A 1 ATOM 1839 C CH2 . TRP A 0 238 . -41.170 -30.366 20.507 1.00 24.76 238 A 1 ATOM 1840 C CZ2 . TRP A 0 238 . -41.034 -28.969 20.514 1.00 24.76 238 A 1 ATOM 1841 C CZ3 . TRP A 0 238 . -42.040 -30.981 19.586 1.00 24.76 238 A 1 ATOM 1842 N N . PRO A 0 239 . -43.770 -28.717 13.682 1.00 30.29 239 A 1 ATOM 1843 C CA . PRO A 0 239 . -43.096 -29.761 14.465 1.00 30.29 239 A 1 ATOM 1844 C C . PRO A 0 239 . -41.670 -30.174 14.069 1.00 30.29 239 A 1 ATOM 1845 C CB . PRO A 0 239 . -44.040 -30.951 14.285 1.00 30.29 239 A 1 ATOM 1846 O O . PRO A 0 239 . -41.177 -29.939 12.970 1.00 30.29 239 A 1 ATOM 1847 C CG . PRO A 0 239 . -44.383 -30.860 12.794 1.00 30.29 239 A 1 ATOM 1848 C CD . PRO A 0 239 . -44.249 -29.368 12.463 1.00 30.29 239 A 1 ATOM 1849 N N . ASN A 0 240 . -41.055 -30.890 15.014 1.00 25.49 240 A 1 ATOM 1850 C CA . ASN A 0 240 . -39.862 -31.708 14.826 1.00 25.49 240 A 1 ATOM 1851 C C . ASN A 0 240 . -40.124 -32.906 13.895 1.00 25.49 240 A 1 ATOM 1852 C CB . ASN A 0 240 . -39.444 -32.309 16.186 1.00 25.49 240 A 1 ATOM 1853 O O . ASN A 0 240 . -41.154 -33.570 14.006 1.00 25.49 240 A 1 ATOM 1854 C CG . ASN A 0 240 . -39.137 -31.327 17.298 1.00 25.49 240 A 1 ATOM 1855 N ND2 . ASN A 0 240 . -39.035 -31.816 18.510 1.00 25.49 240 A 1 ATOM 1856 O OD1 . ASN A 0 240 . -38.980 -30.136 17.115 1.00 25.49 240 A 1 ATOM 1857 N N . SER A 0 241 . -39.110 -33.282 13.120 1.00 29.55 241 A 1 ATOM 1858 C CA . SER A 0 241 . -38.728 -34.662 12.756 1.00 29.55 241 A 1 ATOM 1859 C C . SER A 0 241 . -37.224 -34.575 12.416 1.00 29.55 241 A 1 ATOM 1860 C CB . SER A 0 241 . -39.536 -35.170 11.550 1.00 29.55 241 A 1 ATOM 1861 O O . SER A 0 241 . -36.834 -33.628 11.741 1.00 29.55 241 A 1 ATOM 1862 O OG . SER A 0 241 . -40.934 -35.079 11.769 1.00 29.55 241 A 1 ATOM 1863 N N . SER A 0 242 . -36.277 -35.310 13.012 1.00 26.61 242 A 1 ATOM 1864 C CA . SER A 0 242 . -36.037 -36.763 12.901 1.00 26.61 242 A 1 ATOM 1865 C C . SER A 0 242 . -35.945 -37.206 11.424 1.00 26.61 242 A 1 ATOM 1866 C CB . SER A 0 242 . -36.976 -37.594 13.791 1.00 26.61 242 A 1 ATOM 1867 O O . SER A 0 242 . -36.827 -36.877 10.645 1.00 26.61 242 A 1 ATOM 1868 O OG . SER A 0 242 . -38.278 -37.714 13.269 1.00 26.61 242 A 1 ATOM 1869 N N . GLU A 0 243 . -34.910 -37.909 10.952 1.00 28.09 243 A 1 ATOM 1870 C CA . GLU A 0 243 . -33.974 -38.834 11.623 1.00 28.09 243 A 1 ATOM 1871 C C . GLU A 0 243 . -32.541 -38.789 11.015 1.00 28.09 243 A 1 ATOM 1872 C CB . GLU A 0 243 . -34.537 -40.260 11.439 1.00 28.09 243 A 1 ATOM 1873 O O . GLU A 0 243 . -32.314 -38.083 10.044 1.00 28.09 243 A 1 ATOM 1874 C CG . GLU A 0 243 . -35.895 -40.482 12.124 1.00 28.09 243 A 1 ATOM 1875 C CD . GLU A 0 243 . -36.522 -41.838 11.796 1.00 28.09 243 A 1 ATOM 1876 O OE1 . GLU A 0 243 . -37.063 -42.442 12.746 1.00 28.09 243 A 1 ATOM 1877 O OE2 . GLU A 0 243 . -36.469 -42.231 10.611 1.00 28.09 243 A 1 ATOM 1878 N N . SER A 0 244 . -31.598 -39.520 11.640 1.00 27.30 244 A 1 ATOM 1879 C CA . SER A 0 244 . -30.531 -40.421 11.100 1.00 27.30 244 A 1 ATOM 1880 C C . SER A 0 244 . -29.980 -40.277 9.640 1.00 27.30 244 A 1 ATOM 1881 C CB . SER A 0 244 . -31.066 -41.844 11.352 1.00 27.30 244 A 1 ATOM 1882 O O . SER A 0 244 . -30.664 -39.800 8.751 1.00 27.30 244 A 1 ATOM 1883 O OG . SER A 0 244 . -31.611 -42.447 10.200 1.00 27.30 244 A 1 ATOM 1884 N N . CYS A 0 245 . -28.790 -40.762 9.238 1.00 24.13 245 A 1 ATOM 1885 C CA . CYS A 0 245 . -27.644 -41.404 9.910 1.00 24.13 245 A 1 ATOM 1886 C C . CYS A 0 245 . -26.433 -41.543 8.935 1.00 24.13 245 A 1 ATOM 1887 C CB . CYS A 0 245 . -28.036 -42.826 10.352 1.00 24.13 245 A 1 ATOM 1888 O O . CYS A 0 245 . -26.540 -41.194 7.769 1.00 24.13 245 A 1 ATOM 1889 S SG . CYS A 0 245 . -27.597 -43.074 12.101 1.00 24.13 245 A 1 ATOM 1890 N N . PHE A 0 246 . -25.321 -42.118 9.423 1.00 24.84 246 A 1 ATOM 1891 C CA . PHE A 0 246 . -24.234 -42.830 8.703 1.00 24.84 246 A 1 ATOM 1892 C C . PHE A 0 246 . -23.643 -42.321 7.356 1.00 24.84 246 A 1 ATOM 1893 C CB . PHE A 0 246 . -24.600 -44.323 8.585 1.00 24.84 246 A 1 ATOM 1894 O O . PHE A 0 246 . -24.240 -42.440 6.298 1.00 24.84 246 A 1 ATOM 1895 C CG . PHE A 0 246 . -24.504 -45.075 9.900 1.00 24.84 246 A 1 ATOM 1896 C CD1 . PHE A 0 246 . -23.242 -45.303 10.484 1.00 24.84 246 A 1 ATOM 1897 C CD2 . PHE A 0 246 . -25.660 -45.537 10.555 1.00 24.84 246 A 1 ATOM 1898 C CE1 . PHE A 0 246 . -23.142 -45.931 11.738 1.00 24.84 246 A 1 ATOM 1899 C CE2 . PHE A 0 246 . -25.562 -46.157 11.813 1.00 24.84 246 A 1 ATOM 1900 C CZ . PHE A 0 246 . -24.304 -46.345 12.409 1.00 24.84 246 A 1 ATOM 1901 N N . TYR A 0 247 . -22.347 -41.975 7.425 1.00 24.16 247 A 1 ATOM 1902 C CA . TYR A 0 247 . -21.213 -42.548 6.658 1.00 24.16 247 A 1 ATOM 1903 C C . TYR A 0 247 . -21.231 -42.735 5.114 1.00 24.16 247 A 1 ATOM 1904 C CB . TYR A 0 247 . -20.778 -43.878 7.317 1.00 24.16 247 A 1 ATOM 1905 O O . TYR A 0 247 . -22.074 -43.404 4.534 1.00 24.16 247 A 1 ATOM 1906 C CG . TYR A 0 247 . -19.647 -43.776 8.327 1.00 24.16 247 A 1 ATOM 1907 C CD1 . TYR A 0 247 . -18.328 -44.050 7.918 1.00 24.16 247 A 1 ATOM 1908 C CD2 . TYR A 0 247 . -19.903 -43.455 9.675 1.00 24.16 247 A 1 ATOM 1909 C CE1 . TYR A 0 247 . -17.270 -44.021 8.843 1.00 24.16 247 A 1 ATOM 1910 C CE2 . TYR A 0 247 . -18.847 -43.433 10.610 1.00 24.16 247 A 1 ATOM 1911 O OH . TYR A 0 247 . -16.505 -43.712 11.087 1.00 24.16 247 A 1 ATOM 1912 C CZ . TYR A 0 247 . -17.528 -43.721 10.194 1.00 24.16 247 A 1 ATOM 1913 N N . ASN A 0 248 . -20.058 -42.402 4.552 1.00 23.32 248 A 1 ATOM 1914 C CA . ASN A 0 248 . -19.390 -42.958 3.361 1.00 23.32 248 A 1 ATOM 1915 C C . ASN A 0 248 . -19.735 -42.509 1.923 1.00 23.32 248 A 1 ATOM 1916 C CB . ASN A 0 248 . -19.200 -44.490 3.468 1.00 23.32 248 A 1 ATOM 1917 O O . ASN A 0 248 . -20.860 -42.273 1.504 1.00 23.32 248 A 1 ATOM 1918 C CG . ASN A 0 248 . -17.999 -44.911 4.295 1.00 23.32 248 A 1 ATOM 1919 N ND2 . ASN A 0 248 . -17.914 -46.168 4.653 1.00 23.32 248 A 1 ATOM 1920 O OD1 . ASN A 0 248 . -17.121 -44.133 4.632 1.00 23.32 248 A 1 ATOM 1921 N N . SER A 0 249 . -18.634 -42.467 1.169 1.00 24.03 249 A 1 ATOM 1922 C CA . SER A 0 249 . -18.431 -42.305 -0.272 1.00 24.03 249 A 1 ATOM 1923 C C . SER A 0 249 . -19.262 -43.203 -1.197 1.00 24.03 249 A 1 ATOM 1924 C CB . SER A 0 249 . -16.978 -42.756 -0.501 1.00 24.03 249 A 1 ATOM 1925 O O . SER A 0 249 . -19.420 -44.374 -0.882 1.00 24.03 249 A 1 ATOM 1926 O OG . SER A 0 249 . -16.783 -44.057 0.043 1.00 24.03 249 A 1 ATOM 1927 N N . HIS A 0 250 . -19.583 -42.709 -2.404 1.00 26.85 250 A 1 ATOM 1928 C CA . HIS A 0 250 . -19.299 -43.303 -3.739 1.00 26.85 250 A 1 ATOM 1929 C C . HIS A 0 250 . -19.729 -42.270 -4.816 1.00 26.85 250 A 1 ATOM 1930 C CB . HIS A 0 250 . -20.006 -44.658 -3.951 1.00 26.85 250 A 1 ATOM 1931 O O . HIS A 0 250 . -20.799 -41.688 -4.713 1.00 26.85 250 A 1 ATOM 1932 C CG . HIS A 0 250 . -19.225 -45.849 -3.427 1.00 26.85 250 A 1 ATOM 1933 C CD2 . HIS A 0 250 . -19.612 -46.718 -2.438 1.00 26.85 250 A 1 ATOM 1934 N ND1 . HIS A 0 250 . -17.973 -46.254 -3.840 1.00 26.85 250 A 1 ATOM 1935 C CE1 . HIS A 0 250 . -17.611 -47.318 -3.102 1.00 26.85 250 A 1 ATOM 1936 N NE2 . HIS A 0 250 . -18.576 -47.637 -2.233 1.00 26.85 250 A 1 ATOM 1937 N N . TYR A 0 251 . -18.878 -41.788 -5.731 1.00 24.84 251 A 1 ATOM 1938 C CA . TYR A 0 251 . -18.386 -42.405 -6.980 1.00 24.84 251 A 1 ATOM 1939 C C . TYR A 0 251 . -19.460 -42.917 -7.973 1.00 24.84 251 A 1 ATOM 1940 C CB . TYR A 0 251 . -17.231 -43.405 -6.772 1.00 24.84 251 A 1 ATOM 1941 O O . TYR A 0 251 . -20.083 -43.944 -7.745 1.00 24.84 251 A 1 ATOM 1942 C CG . TYR A 0 251 . -15.874 -42.829 -7.149 1.00 24.84 251 A 1 ATOM 1943 C CD1 . TYR A 0 251 . -15.431 -42.872 -8.487 1.00 24.84 251 A 1 ATOM 1944 C CD2 . TYR A 0 251 . -15.073 -42.215 -6.167 1.00 24.84 251 A 1 ATOM 1945 C CE1 . TYR A 0 251 . -14.196 -42.294 -8.843 1.00 24.84 251 A 1 ATOM 1946 C CE2 . TYR A 0 251 . -13.830 -41.650 -6.516 1.00 24.84 251 A 1 ATOM 1947 O OH . TYR A 0 251 . -12.195 -41.136 -8.197 1.00 24.84 251 A 1 ATOM 1948 C CZ . TYR A 0 251 . -13.390 -41.686 -7.857 1.00 24.84 251 A 1 ATOM 1949 N N . PHE A 0 252 . -19.573 -42.212 -9.112 1.00 25.06 252 A 1 ATOM 1950 C CA . PHE A 0 252 . -19.981 -42.649 -10.468 1.00 25.06 252 A 1 ATOM 1951 C C . PHE A 0 252 . -21.030 -43.774 -10.661 1.00 25.06 252 A 1 ATOM 1952 C CB . PHE A 0 252 . -18.710 -43.031 -11.259 1.00 25.06 252 A 1 ATOM 1953 O O . PHE A 0 252 . -20.698 -44.955 -10.559 1.00 25.06 252 A 1 ATOM 1954 C CG . PHE A 0 252 . -17.938 -41.879 -11.876 1.00 25.06 252 A 1 ATOM 1955 C CD1 . PHE A 0 252 . -17.953 -41.702 -13.273 1.00 25.06 252 A 1 ATOM 1956 C CD2 . PHE A 0 252 . -17.159 -41.020 -11.076 1.00 25.06 252 A 1 ATOM 1957 C CE1 . PHE A 0 252 . -17.212 -40.667 -13.865 1.00 25.06 252 A 1 ATOM 1958 C CE2 . PHE A 0 252 . -16.418 -39.981 -11.669 1.00 25.06 252 A 1 ATOM 1959 C CZ . PHE A 0 252 . -16.446 -39.802 -13.064 1.00 25.06 252 A 1 ATOM 1960 N N . LYS A 0 253 . -22.218 -43.395 -11.179 1.00 24.98 253 A 1 ATOM 1961 C CA . LYS A 0 253 . -22.942 -43.948 -12.370 1.00 24.98 253 A 1 ATOM 1962 C C . LYS A 0 253 . -24.360 -43.336 -12.448 1.00 24.98 253 A 1 ATOM 1963 C CB . LYS A 0 253 . -23.071 -45.486 -12.298 1.00 24.98 253 A 1 ATOM 1964 O O . LYS A 0 253 . -24.960 -43.100 -11.415 1.00 24.98 253 A 1 ATOM 1965 C CG . LYS A 0 253 . -21.926 -46.204 -13.042 1.00 24.98 253 A 1 ATOM 1966 C CD . LYS A 0 253 . -21.716 -47.625 -12.502 1.00 24.98 253 A 1 ATOM 1967 C CE . LYS A 0 253 . -20.517 -48.284 -13.194 1.00 24.98 253 A 1 ATOM 1968 N NZ . LYS A 0 253 . -20.223 -49.617 -12.612 1.00 24.98 253 A 1 ATOM 1969 N N . GLY A 0 254 . -24.999 -43.068 -13.587 1.00 25.42 254 A 1 ATOM 1970 C CA . GLY A 0 254 . -24.660 -43.299 -14.986 1.00 25.42 254 A 1 ATOM 1971 C C . GLY A 0 254 . -25.917 -43.455 -15.874 1.00 25.42 254 A 1 ATOM 1972 O O . GLY A 0 254 . -26.934 -43.968 -15.422 1.00 25.42 254 A 1 ATOM 1973 N N . VAL A 0 255 . -25.751 -43.158 -17.173 1.00 27.20 255 A 1 ATOM 1974 C CA . VAL A 0 255 . -26.487 -43.764 -18.320 1.00 27.20 255 A 1 ATOM 1975 C C . VAL A 0 255 . -28.002 -43.387 -18.455 1.00 27.20 255 A 1 ATOM 1976 C CB . VAL A 0 255 . -26.141 -45.290 -18.417 1.00 27.20 255 A 1 ATOM 1977 O O . VAL A 0 255 . -28.532 -42.674 -17.612 1.00 27.20 255 A 1 ATOM 1978 C CG1 . VAL A 0 255 . -25.814 -45.706 -19.860 1.00 27.20 255 A 1 ATOM 1979 C CG2 . VAL A 0 255 . -24.884 -45.761 -17.648 1.00 27.20 255 A 1 ATOM 1980 N N . PRO A 0 256 . -28.689 -43.690 -19.583 1.00 30.43 256 A 1 ATOM 1981 C CA . PRO A 0 256 . -28.658 -42.945 -20.857 1.00 30.43 256 A 1 ATOM 1982 C C . PRO A 0 256 . -30.016 -42.325 -21.276 1.00 30.43 256 A 1 ATOM 1983 C CB . PRO A 0 256 . -28.324 -44.039 -21.877 1.00 30.43 256 A 1 ATOM 1984 O O . PRO A 0 256 . -31.046 -42.642 -20.692 1.00 30.43 256 A 1 ATOM 1985 C CG . PRO A 0 256 . -29.139 -45.236 -21.355 1.00 30.43 256 A 1 ATOM 1986 C CD . PRO A 0 256 . -29.253 -45.008 -19.841 1.00 30.43 256 A 1 ATOM 1987 N N . ASN A 0 257 . -30.043 -41.556 -22.384 1.00 27.61 257 A 1 ATOM 1988 C CA . ASN A 0 257 . -30.768 -41.930 -23.629 1.00 27.61 257 A 1 ATOM 1989 C C . ASN A 0 257 . -30.716 -40.859 -24.755 1.00 27.61 257 A 1 ATOM 1990 C CB . ASN A 0 257 . -32.219 -42.386 -23.331 1.00 27.61 257 A 1 ATOM 1991 O O . ASN A 0 257 . -30.414 -39.703 -24.474 1.00 27.61 257 A 1 ATOM 1992 C CG . ASN A 0 257 . -32.288 -43.904 -23.166 1.00 27.61 257 A 1 ATOM 1993 N ND2 . ASN A 0 257 . -33.065 -44.414 -22.245 1.00 27.61 257 A 1 ATOM 1994 O OD1 . ASN A 0 257 . -31.628 -44.650 -23.874 1.00 27.61 257 A 1 ATOM 1995 N N . PHE A 0 258 . -30.918 -41.319 -26.009 1.00 27.19 258 A 1 ATOM 1996 C CA . PHE A 0 258 . -31.447 -40.694 -27.257 1.00 27.19 258 A 1 ATOM 1997 C C . PHE A 0 258 . -31.121 -39.189 -27.533 1.00 27.19 258 A 1 ATOM 1998 C CB . PHE A 0 258 . -32.952 -41.050 -27.336 1.00 27.19 258 A 1 ATOM 1999 O O . PHE A 0 258 . -31.267 -38.336 -26.671 1.00 27.19 258 A 1 ATOM 2000 C CG . PHE A 0 258 . -33.270 -42.523 -27.646 1.00 27.19 258 A 1 ATOM 2001 C CD1 . PHE A 0 258 . -33.965 -42.871 -28.822 1.00 27.19 258 A 1 ATOM 2002 C CD2 . PHE A 0 258 . -32.888 -43.565 -26.774 1.00 27.19 258 A 1 ATOM 2003 C CE1 . PHE A 0 258 . -34.233 -44.219 -29.129 1.00 27.19 258 A 1 ATOM 2004 C CE2 . PHE A 0 258 . -33.153 -44.911 -27.072 1.00 27.19 258 A 1 ATOM 2005 C CZ . PHE A 0 258 . -33.822 -45.242 -28.259 1.00 27.19 258 A 1 ATOM 2006 N N . SER A 0 259 . -30.551 -38.743 -28.668 1.00 24.00 259 A 1 ATOM 2007 C CA . SER A 0 259 . -30.917 -38.905 -30.100 1.00 24.00 259 A 1 ATOM 2008 C C . SER A 0 259 . -32.269 -38.244 -30.430 1.00 24.00 259 A 1 ATOM 2009 C CB . SER A 0 259 . -30.789 -40.342 -30.612 1.00 24.00 259 A 1 ATOM 2010 O O . SER A 0 259 . -33.208 -38.432 -29.671 1.00 24.00 259 A 1 ATOM 2011 O OG . SER A 0 259 . -31.984 -41.069 -30.433 1.00 24.00 259 A 1 ATOM 2012 N N . MET A 0 260 . -32.470 -37.484 -31.509 1.00 26.69 260 A 1 ATOM 2013 C CA . MET A 0 260 . -31.875 -37.497 -32.859 1.00 26.69 260 A 1 ATOM 2014 C C . MET A 0 260 . -32.013 -36.097 -33.514 1.00 26.69 260 A 1 ATOM 2015 C CB . MET A 0 260 . -32.725 -38.480 -33.705 1.00 26.69 260 A 1 ATOM 2016 O O . MET A 0 260 . -32.892 -35.362 -33.090 1.00 26.69 260 A 1 ATOM 2017 C CG . MET A 0 260 . -32.053 -39.805 -34.054 1.00 26.69 260 A 1 ATOM 2018 S SD . MET A 0 260 . -33.036 -40.792 -35.212 1.00 26.69 260 A 1 ATOM 2019 C CE . MET A 0 260 . -31.897 -42.176 -35.466 1.00 26.69 260 A 1 ATOM 2020 N N . ASN A 0 261 . -31.242 -35.826 -34.585 1.00 25.58 261 A 1 ATOM 2021 C CA . ASN A 0 261 . -31.626 -35.081 -35.815 1.00 25.58 261 A 1 ATOM 2022 C C . ASN A 0 261 . -32.204 -33.634 -35.703 1.00 25.58 261 A 1 ATOM 2023 C CB . ASN A 0 261 . -32.570 -36.018 -36.612 1.00 25.58 261 A 1 ATOM 2024 O O . ASN A 0 261 . -32.634 -33.184 -34.655 1.00 25.58 261 A 1 ATOM 2025 C CG . ASN A 0 261 . -31.951 -37.353 -37.017 1.00 25.58 261 A 1 ATOM 2026 N ND2 . ASN A 0 261 . -32.496 -38.017 -38.004 1.00 25.58 261 A 1 ATOM 2027 O OD1 . ASN A 0 261 . -30.990 -37.830 -36.438 1.00 25.58 261 A 1 ATOM 2028 N N . SER A 0 262 . -32.304 -32.823 -36.763 1.00 24.74 262 A 1 ATOM 2029 C CA . SER A 0 262 . -31.459 -32.600 -37.954 1.00 24.74 262 A 1 ATOM 2030 C C . SER A 0 262 . -31.914 -31.295 -38.639 1.00 24.74 262 A 1 ATOM 2031 C CB . SER A 0 262 . -31.558 -33.721 -39.008 1.00 24.74 262 A 1 ATOM 2032 O O . SER A 0 262 . -33.058 -30.894 -38.468 1.00 24.74 262 A 1 ATOM 2033 O OG . SER A 0 262 . -32.883 -33.935 -39.451 1.00 24.74 262 A 1 ATOM 2034 N N . SER A 0 263 . -31.065 -30.731 -39.510 1.00 23.64 263 A 1 ATOM 2035 C CA . SER A 0 263 . -31.434 -30.067 -40.785 1.00 23.64 263 A 1 ATOM 2036 C C . SER A 0 263 . -32.398 -28.858 -40.858 1.00 23.64 263 A 1 ATOM 2037 C CB . SER A 0 263 . -31.951 -31.128 -41.771 1.00 23.64 263 A 1 ATOM 2038 O O . SER A 0 263 . -33.449 -28.806 -40.238 1.00 23.64 263 A 1 ATOM 2039 O OG . SER A 0 263 . -33.137 -31.724 -41.278 1.00 23.64 263 A 1 ATOM 2040 N N . LEU A 0 264 . -32.117 -28.042 -41.883 1.00 24.60 264 A 1 ATOM 2041 C CA . LEU A 0 264 . -33.047 -27.219 -42.674 1.00 24.60 264 A 1 ATOM 2042 C C . LEU A 0 264 . -33.519 -25.860 -42.123 1.00 24.60 264 A 1 ATOM 2043 C CB . LEU A 0 264 . -34.224 -28.064 -43.225 1.00 24.60 264 A 1 ATOM 2044 O O . LEU A 0 264 . -34.200 -25.737 -41.111 1.00 24.60 264 A 1 ATOM 2045 C CG . LEU A 0 264 . -34.278 -28.119 -44.760 1.00 24.60 264 A 1 ATOM 2046 C CD1 . LEU A 0 264 . -33.137 -28.970 -45.328 1.00 24.60 264 A 1 ATOM 2047 C CD2 . LEU A 0 264 . -35.600 -28.732 -45.219 1.00 24.60 264 A 1 ATOM 2048 N N . CYS A 0 265 . -33.260 -24.830 -42.930 1.00 20.71 265 A 1 ATOM 2049 C CA . CYS A 0 265 . -34.103 -23.644 -43.007 1.00 20.71 265 A 1 ATOM 2050 C C . CYS A 0 265 . -35.449 -24.009 -43.650 1.00 20.71 265 A 1 ATOM 2051 C CB . CYS A 0 265 . -33.427 -22.605 -43.925 1.00 20.71 265 A 1 ATOM 2052 O O . CYS A 0 265 . -35.453 -24.797 -44.593 1.00 20.71 265 A 1 ATOM 2053 S SG . CYS A 0 265 . -31.673 -22.344 -43.534 1.00 20.71 265 A 1 ATOM 2054 N N . ILE A 0 266 . -36.539 -23.340 -43.260 1.00 24.00 266 A 1 ATOM 2055 C CA . ILE A 0 266 . -37.574 -22.825 -44.179 1.00 24.00 266 A 1 ATOM 2056 C C . ILE A 0 266 . -38.485 -21.833 -43.431 1.00 24.00 266 A 1 ATOM 2057 C CB . ILE A 0 266 . -38.310 -23.970 -44.943 1.00 24.00 266 A 1 ATOM 2058 O O . ILE A 0 266 . -38.494 -21.775 -42.204 1.00 24.00 266 A 1 ATOM 2059 C CG1 . ILE A 0 266 . -37.779 -24.023 -46.402 1.00 24.00 266 A 1 ATOM 2060 C CG2 . ILE A 0 266 . -39.847 -23.892 -44.985 1.00 24.00 266 A 1 ATOM 2061 C CD1 . ILE A 0 266 . -37.896 -25.410 -47.045 1.00 24.00 266 A 1 ATOM 2062 N N . HIS A 0 267 . -39.169 -20.982 -44.196 1.00 23.08 267 A 1 ATOM 2063 C CA . HIS A 0 267 . -40.103 -19.953 -43.734 1.00 23.08 267 A 1 ATOM 2064 C C . HIS A 0 267 . -41.372 -20.512 -43.052 1.00 23.08 267 A 1 ATOM 2065 C CB . HIS A 0 267 . -40.529 -19.143 -44.980 1.00 23.08 267 A 1 ATOM 2066 O O . HIS A 0 267 . -41.653 -21.705 -43.103 1.00 23.08 267 A 1 ATOM 2067 C CG . HIS A 0 267 . -39.495 -18.200 -45.527 1.00 23.08 267 A 1 ATOM 2068 C CD2 . HIS A 0 267 . -38.494 -18.499 -46.411 1.00 23.08 267 A 1 ATOM 2069 N ND1 . HIS A 0 267 . -39.468 -16.838 -45.327 1.00 23.08 267 A 1 ATOM 2070 C CE1 . HIS A 0 267 . -38.469 -16.330 -46.067 1.00 23.08 267 A 1 ATOM 2071 N NE2 . HIS A 0 267 . -37.846 -17.307 -46.741 1.00 23.08 267 A 1 ATOM 2072 N N . THR A 0 268 . -42.223 -19.570 -42.618 1.00 23.42 268 A 1 ATOM 2073 C CA . THR A 0 268 . -43.669 -19.690 -42.324 1.00 23.42 268 A 1 ATOM 2074 C C . THR A 0 268 . -44.029 -20.167 -40.908 1.00 23.42 268 A 1 ATOM 2075 C CB . THR A 0 268 . -44.466 -20.448 -43.414 1.00 23.42 268 A 1 ATOM 2076 O O . THR A 0 268 . -43.381 -21.053 -40.370 1.00 23.42 268 A 1 ATOM 2077 C CG2 . THR A 0 268 . -44.164 -19.991 -44.842 1.00 23.42 268 A 1 ATOM 2078 O OG1 . THR A 0 268 . -44.277 -21.836 -43.361 1.00 23.42 268 A 1 ATOM 2079 N N . MET A 0 269 . -45.047 -19.603 -40.245 1.00 23.76 269 A 1 ATOM 2080 C CA . MET A 0 269 . -45.751 -18.323 -40.473 1.00 23.76 269 A 1 ATOM 2081 C C . MET A 0 269 . -46.418 -17.861 -39.164 1.00 23.76 269 A 1 ATOM 2082 C CB . MET A 0 269 . -46.831 -18.450 -41.577 1.00 23.76 269 A 1 ATOM 2083 O O . MET A 0 269 . -46.577 -18.653 -38.238 1.00 23.76 269 A 1 ATOM 2084 C CG . MET A 0 269 . -46.635 -17.419 -42.699 1.00 23.76 269 A 1 ATOM 2085 S SD . MET A 0 269 . -47.648 -17.702 -44.175 1.00 23.76 269 A 1 ATOM 2086 C CE . MET A 0 269 . -47.292 -16.178 -45.091 1.00 23.76 269 A 1 ATOM 2087 N N . GLU A 0 270 . -46.853 -16.599 -39.104 1.00 31.90 270 A 1 ATOM 2088 C CA . GLU A 0 270 . -47.871 -16.167 -38.132 1.00 31.90 270 A 1 ATOM 2089 C C . GLU A 0 270 . -49.168 -16.977 -38.313 1.00 31.90 270 A 1 ATOM 2090 C CB . GLU A 0 270 . -48.216 -14.688 -38.346 1.00 31.90 270 A 1 ATOM 2091 O O . GLU A 0 270 . -49.419 -17.516 -39.398 1.00 31.90 270 A 1 ATOM 2092 C CG . GLU A 0 270 . -47.030 -13.719 -38.280 1.00 31.90 270 A 1 ATOM 2093 C CD . GLU A 0 270 . -47.481 -12.267 -38.508 1.00 31.90 270 A 1 ATOM 2094 O OE1 . GLU A 0 270 . -46.764 -11.366 -38.026 1.00 31.90 270 A 1 ATOM 2095 O OE2 . GLU A 0 270 . -48.520 -12.074 -39.184 1.00 31.90 270 A 1 ATOM 2096 N N . PRO A 0 271 . -50.066 -16.979 -37.314 1.00 28.50 271 A 1 ATOM 2097 C CA . PRO A 0 271 . -51.252 -16.153 -37.562 1.00 28.50 271 A 1 ATOM 2098 C C . PRO A 0 271 . -51.921 -15.516 -36.324 1.00 28.50 271 A 1 ATOM 2099 C CB . PRO A 0 271 . -52.239 -17.125 -38.228 1.00 28.50 271 A 1 ATOM 2100 O O . PRO A 0 271 . -52.322 -16.245 -35.424 1.00 28.50 271 A 1 ATOM 2101 C CG . PRO A 0 271 . -51.898 -18.498 -37.646 1.00 28.50 271 A 1 ATOM 2102 C CD . PRO A 0 271 . -50.571 -18.287 -36.914 1.00 28.50 271 A 1 ATOM 2103 N N . ARG A 0 272 . -52.263 -14.214 -36.458 1.00 26.05 272 A 1 ATOM 2104 C CA . ARG A 0 272 . -53.612 -13.639 -36.165 1.00 26.05 272 A 1 ATOM 2105 C C . ARG A 0 272 . -54.044 -13.577 -34.678 1.00 26.05 272 A 1 ATOM 2106 C CB . ARG A 0 272 . -54.606 -14.435 -37.041 1.00 26.05 272 A 1 ATOM 2107 O O . ARG A 0 272 . -53.474 -14.252 -33.838 1.00 26.05 272 A 1 ATOM 2108 C CG . ARG A 0 272 . -54.358 -14.243 -38.551 1.00 26.05 272 A 1 ATOM 2109 C CD . ARG A 0 272 . -55.221 -15.210 -39.366 1.00 26.05 272 A 1 ATOM 2110 N NE . ARG A 0 272 . -54.910 -15.120 -40.806 1.00 26.05 272 A 1 ATOM 2111 N NH1 . ARG A 0 272 . -56.926 -14.259 -41.509 1.00 26.05 272 A 1 ATOM 2112 N NH2 . ARG A 0 272 . -55.387 -14.836 -43.007 1.00 26.05 272 A 1 ATOM 2113 C CZ . ARG A 0 272 . -55.743 -14.738 -41.757 1.00 26.05 272 A 1 ATOM 2114 N N . GLU A 0 273 . -55.036 -12.802 -34.220 1.00 28.24 273 A 1 ATOM 2115 C CA . GLU A 0 273 . -55.904 -11.688 -34.691 1.00 28.24 273 A 1 ATOM 2116 C C . GLU A 0 273 . -56.518 -11.066 -33.393 1.00 28.24 273 A 1 ATOM 2117 C CB . GLU A 0 273 . -57.037 -12.230 -35.602 1.00 28.24 273 A 1 ATOM 2118 O O . GLU A 0 273 . -56.545 -11.750 -32.373 1.00 28.24 273 A 1 ATOM 2119 C CG . GLU A 0 273 . -56.847 -11.860 -37.092 1.00 28.24 273 A 1 ATOM 2120 C CD . GLU A 0 273 . -57.566 -12.793 -38.090 1.00 28.24 273 A 1 ATOM 2121 O OE1 . GLU A 0 273 . -57.189 -12.760 -39.287 1.00 28.24 273 A 1 ATOM 2122 O OE2 . GLU A 0 273 . -58.430 -13.599 -37.692 1.00 28.24 273 A 1 ATOM 2123 N N . ALA A 0 274 . -57.037 -9.833 -33.275 1.00 30.78 274 A 1 ATOM 2124 C CA . ALA A 0 274 . -57.150 -8.664 -34.158 1.00 30.78 274 A 1 ATOM 2125 C C . ALA A 0 274 . -57.426 -7.375 -33.327 1.00 30.78 274 A 1 ATOM 2126 C CB . ALA A 0 274 . -58.350 -8.862 -35.099 1.00 30.78 274 A 1 ATOM 2127 O O . ALA A 0 274 . -57.780 -7.464 -32.157 1.00 30.78 274 A 1 ATOM 2128 N N . SER A 0 275 . -57.350 -6.205 -33.986 1.00 28.68 275 A 1 ATOM 2129 C CA . SER A 0 275 . -58.176 -4.980 -33.790 1.00 28.68 275 A 1 ATOM 2130 C C . SER A 0 275 . -58.468 -4.407 -32.382 1.00 28.68 275 A 1 ATOM 2131 C CB . SER A 0 275 . -59.529 -5.180 -34.490 1.00 28.68 275 A 1 ATOM 2132 O O . SER A 0 275 . -59.158 -5.034 -31.584 1.00 28.68 275 A 1 ATOM 2133 O OG . SER A 0 275 . -60.222 -6.277 -33.928 1.00 28.68 275 A 1 ATOM 2134 N N . GLY A 0 276 . -58.142 -3.121 -32.161 1.00 30.06 276 A 1 ATOM 2135 C CA . GLY A 0 276 . -58.635 -2.356 -30.999 1.00 30.06 276 A 1 ATOM 2136 C C . GLY A 0 276 . -58.034 -0.951 -30.815 1.00 30.06 276 A 1 ATOM 2137 O O . GLY A 0 276 . -57.223 -0.767 -29.921 1.00 30.06 276 A 1 ATOM 2138 N N . GLU A 0 277 . -58.410 -0.013 -31.695 1.00 30.65 277 A 1 ATOM 2139 C CA . GLU A 0 277 . -58.490 1.469 -31.551 1.00 30.65 277 A 1 ATOM 2140 C C . GLU A 0 277 . -57.659 2.183 -30.443 1.00 30.65 277 A 1 ATOM 2141 C CB . GLU A 0 277 . -59.989 1.811 -31.422 1.00 30.65 277 A 1 ATOM 2142 O O . GLU A 0 277 . -57.823 1.921 -29.260 1.00 30.65 277 A 1 ATOM 2143 C CG . GLU A 0 277 . -60.743 1.437 -32.718 1.00 30.65 277 A 1 ATOM 2144 C CD . GLU A 0 277 . -62.272 1.545 -32.640 1.00 30.65 277 A 1 ATOM 2145 O OE1 . GLU A 0 277 . -62.884 1.341 -33.712 1.00 30.65 277 A 1 ATOM 2146 O OE2 . GLU A 0 277 . -62.811 1.817 -31.547 1.00 30.65 277 A 1 ATOM 2147 N N . ASN A 0 278 . -56.698 3.070 -30.758 1.00 26.49 278 A 1 ATOM 2148 C CA . ASN A 0 278 . -56.801 4.450 -31.306 1.00 26.49 278 A 1 ATOM 2149 C C . ASN A 0 278 . -57.211 5.555 -30.295 1.00 26.49 278 A 1 ATOM 2150 C CB . ASN A 0 278 . -57.617 4.560 -32.617 1.00 26.49 278 A 1 ATOM 2151 O O . ASN A 0 278 . -57.900 5.295 -29.320 1.00 26.49 278 A 1 ATOM 2152 C CG . ASN A 0 278 . -56.874 4.131 -33.866 1.00 26.49 278 A 1 ATOM 2153 N ND2 . ASN A 0 278 . -57.578 3.646 -34.862 1.00 26.49 278 A 1 ATOM 2154 O OD1 . ASN A 0 278 . -55.673 4.285 -33.996 1.00 26.49 278 A 1 ATOM 2155 N N . TYR A 0 279 . -56.848 6.807 -30.639 1.00 29.38 279 A 1 ATOM 2156 C CA . TYR A 0 279 . -57.202 8.102 -30.006 1.00 29.38 279 A 1 ATOM 2157 C C . TYR A 0 279 . -56.427 8.513 -28.724 1.00 29.38 279 A 1 ATOM 2158 C CB . TYR A 0 279 . -58.735 8.228 -29.844 1.00 29.38 279 A 1 ATOM 2159 O O . TYR A 0 279 . -56.272 7.721 -27.807 1.00 29.38 279 A 1 ATOM 2160 C CG . TYR A 0 279 . -59.491 8.176 -31.160 1.00 29.38 279 A 1 ATOM 2161 C CD1 . TYR A 0 279 . -59.612 9.336 -31.950 1.00 29.38 279 A 1 ATOM 2162 C CD2 . TYR A 0 279 . -60.046 6.962 -31.611 1.00 29.38 279 A 1 ATOM 2163 C CE1 . TYR A 0 279 . -60.248 9.281 -33.204 1.00 29.38 279 A 1 ATOM 2164 C CE2 . TYR A 0 279 . -60.677 6.898 -32.869 1.00 29.38 279 A 1 ATOM 2165 O OH . TYR A 0 279 . -61.365 7.993 -34.890 1.00 29.38 279 A 1 ATOM 2166 C CZ . TYR A 0 279 . -60.771 8.055 -33.670 1.00 29.38 279 A 1 ATOM 2167 N N . VAL A 0 280 . -55.942 9.764 -28.570 1.00 31.04 280 A 1 ATOM 2168 C CA . VAL A 0 280 . -55.692 10.839 -29.568 1.00 31.04 280 A 1 ATOM 2169 C C . VAL A 0 280 . -54.667 11.879 -29.052 1.00 31.04 280 A 1 ATOM 2170 C CB . VAL A 0 280 . -57.003 11.548 -29.989 1.00 31.04 280 A 1 ATOM 2171 O O . VAL A 0 280 . -54.449 11.999 -27.851 1.00 31.04 280 A 1 ATOM 2172 C CG1 . VAL A 0 280 . -57.488 12.657 -29.052 1.00 31.04 280 A 1 ATOM 2173 C CG2 . VAL A 0 280 . -56.925 12.080 -31.426 1.00 31.04 280 A 1 ATOM 2174 N N . ASN A 0 281 . -54.064 12.663 -29.956 1.00 25.75 281 A 1 ATOM 2175 C CA . ASN A 0 281 . -53.193 13.807 -29.630 1.00 25.75 281 A 1 ATOM 2176 C C . ASN A 0 281 . -53.971 15.000 -29.036 1.00 25.75 281 A 1 ATOM 2177 C CB . ASN A 0 281 . -52.492 14.289 -30.919 1.00 25.75 281 A 1 ATOM 2178 O O . ASN A 0 281 . -55.055 15.319 -29.521 1.00 25.75 281 A 1 ATOM 2179 C CG . ASN A 0 281 . -51.432 13.343 -31.445 1.00 25.75 281 A 1 ATOM 2180 N ND2 . ASN A 0 281 . -51.294 13.220 -32.744 1.00 25.75 281 A 1 ATOM 2181 O OD1 . ASN A 0 281 . -50.695 12.725 -30.705 1.00 25.75 281 A 1 ATOM 2182 N N . GLY A 0 282 . -53.368 15.749 -28.101 1.00 28.95 282 A 1 ATOM 2183 C CA . GLY A 0 282 . -53.963 16.976 -27.549 1.00 28.95 282 A 1 ATOM 2184 C C . GLY A 0 282 . -52.951 17.983 -26.991 1.00 28.95 282 A 1 ATOM 2185 O O . GLY A 0 282 . -52.594 17.924 -25.820 1.00 28.95 282 A 1 ATOM 2186 N N . PHE A 0 283 . -52.526 18.947 -27.814 1.00 23.06 283 A 1 ATOM 2187 C CA . PHE A 0 283 . -51.867 20.176 -27.346 1.00 23.06 283 A 1 ATOM 2188 C C . PHE A 0 283 . -52.912 21.175 -26.828 1.00 23.06 283 A 1 ATOM 2189 C CB . PHE A 0 283 . -51.149 20.889 -28.512 1.00 23.06 283 A 1 ATOM 2190 O O . PHE A 0 283 . -53.827 21.519 -27.578 1.00 23.06 283 A 1 ATOM 2191 C CG . PHE A 0 283 . -49.791 20.379 -28.948 1.00 23.06 283 A 1 ATOM 2192 C CD1 . PHE A 0 283 . -48.627 21.068 -28.551 1.00 23.06 283 A 1 ATOM 2193 C CD2 . PHE A 0 283 . -49.690 19.303 -29.849 1.00 23.06 283 A 1 ATOM 2194 C CE1 . PHE A 0 283 . -47.371 20.680 -29.047 1.00 23.06 283 A 1 ATOM 2195 C CE2 . PHE A 0 283 . -48.432 18.913 -30.342 1.00 23.06 283 A 1 ATOM 2196 C CZ . PHE A 0 283 . -47.273 19.602 -29.944 1.00 23.06 283 A 1 ATOM 2197 N N . THR A 0 284 . -52.697 21.792 -25.662 1.00 28.12 284 A 1 ATOM 2198 C CA . THR A 0 284 . -52.985 23.232 -25.496 1.00 28.12 284 A 1 ATOM 2199 C C . THR A 0 284 . -52.162 23.858 -24.367 1.00 28.12 284 A 1 ATOM 2200 C CB . THR A 0 284 . -54.477 23.608 -25.299 1.00 28.12 284 A 1 ATOM 2201 O O . THR A 0 284 . -51.763 23.198 -23.414 1.00 28.12 284 A 1 ATOM 2202 C CG2 . THR A 0 284 . -54.821 24.856 -26.118 1.00 28.12 284 A 1 ATOM 2203 O OG1 . THR A 0 284 . -55.394 22.631 -25.724 1.00 28.12 284 A 1 ATOM 2204 N N . VAL A 0 285 . -51.895 25.154 -24.513 1.00 23.46 285 A 1 ATOM 2205 C CA . VAL A 0 285 . -51.273 26.063 -23.535 1.00 23.46 285 A 1 ATOM 2206 C C . VAL A 0 285 . -52.382 26.774 -22.743 1.00 23.46 285 A 1 ATOM 2207 C CB . VAL A 0 285 . -50.431 27.086 -24.339 1.00 23.46 285 A 1 ATOM 2208 O O . VAL A 0 285 . -53.429 27.002 -23.337 1.00 23.46 285 A 1 ATOM 2209 C CG1 . VAL A 0 285 . -49.918 28.286 -23.538 1.00 23.46 285 A 1 ATOM 2210 C CG2 . VAL A 0 285 . -49.219 26.399 -24.984 1.00 23.46 285 A 1 ATOM 2211 N N . TYR A 0 286 . -52.163 27.158 -21.471 1.00 25.83 286 A 1 ATOM 2212 C CA . TYR A 0 286 . -52.365 28.538 -20.953 1.00 25.83 286 A 1 ATOM 2213 C C . TYR A 0 286 . -52.214 28.695 -19.418 1.00 25.83 286 A 1 ATOM 2214 C CB . TYR A 0 286 . -53.690 29.201 -21.410 1.00 25.83 286 A 1 ATOM 2215 O O . TYR A 0 286 . -52.666 27.856 -18.654 1.00 25.83 286 A 1 ATOM 2216 C CG . TYR A 0 286 . -53.524 30.103 -22.631 1.00 25.83 286 A 1 ATOM 2217 C CD1 . TYR A 0 286 . -52.748 31.274 -22.525 1.00 25.83 286 A 1 ATOM 2218 C CD2 . TYR A 0 286 . -54.130 29.791 -23.865 1.00 25.83 286 A 1 ATOM 2219 C CE1 . TYR A 0 286 . -52.555 32.114 -23.638 1.00 25.83 286 A 1 ATOM 2220 C CE2 . TYR A 0 286 . -53.922 30.612 -24.990 1.00 25.83 286 A 1 ATOM 2221 O OH . TYR A 0 286 . -52.946 32.573 -25.962 1.00 25.83 286 A 1 ATOM 2222 C CZ . TYR A 0 286 . -53.136 31.776 -24.878 1.00 25.83 286 A 1 ATOM 2223 N N . GLN A 0 287 . -51.618 29.836 -19.030 1.00 29.00 287 A 1 ATOM 2224 C CA . GLN A 0 287 . -51.860 30.676 -17.831 1.00 29.00 287 A 1 ATOM 2225 C C . GLN A 0 287 . -51.799 30.102 -16.389 1.00 29.00 287 A 1 ATOM 2226 C CB . GLN A 0 287 . -53.160 31.474 -18.067 1.00 29.00 287 A 1 ATOM 2227 O O . GLN A 0 287 . -52.537 29.206 -16.002 1.00 29.00 287 A 1 ATOM 2228 C CG . GLN A 0 287 . -52.909 32.721 -18.940 1.00 29.00 287 A 1 ATOM 2229 C CD . GLN A 0 287 . -54.094 33.159 -19.801 1.00 29.00 287 A 1 ATOM 2230 N NE2 . GLN A 0 287 . -53.967 34.250 -20.523 1.00 29.00 287 A 1 ATOM 2231 O OE1 . GLN A 0 287 . -55.132 32.533 -19.894 1.00 29.00 287 A 1 ATOM 2232 N N . GLY A 0 288 . -50.997 30.773 -15.542 1.00 25.38 288 A 1 ATOM 2233 C CA . GLY A 0 288 . -51.275 30.948 -14.099 1.00 25.38 288 A 1 ATOM 2234 C C . GLY A 0 288 . -52.228 32.145 -13.853 1.00 25.38 288 A 1 ATOM 2235 O O . GLY A 0 288 . -52.885 32.541 -14.818 1.00 25.38 288 A 1 ATOM 2236 N N . PRO A 0 289 . -52.285 32.798 -12.662 1.00 31.68 289 A 1 ATOM 2237 C CA . PRO A 0 289 . -51.146 33.038 -11.755 1.00 31.68 289 A 1 ATOM 2238 C C . PRO A 0 289 . -51.453 33.037 -10.223 1.00 31.68 289 A 1 ATOM 2239 C CB . PRO A 0 289 . -50.746 34.458 -12.197 1.00 31.68 289 A 1 ATOM 2240 O O . PRO A 0 289 . -52.570 32.798 -9.787 1.00 31.68 289 A 1 ATOM 2241 C CG . PRO A 0 289 . -52.085 35.155 -12.491 1.00 31.68 289 A 1 ATOM 2242 C CD . PRO A 0 289 . -53.097 34.011 -12.550 1.00 31.68 289 A 1 ATOM 2243 N N . SER A 0 290 . -50.417 33.354 -9.429 1.00 24.86 290 A 1 ATOM 2244 C CA . SER A 0 290 . -50.415 34.155 -8.176 1.00 24.86 290 A 1 ATOM 2245 C C . SER A 0 290 . -51.462 33.970 -7.051 1.00 24.86 290 A 1 ATOM 2246 C CB . SER A 0 290 . -50.419 35.650 -8.540 1.00 24.86 290 A 1 ATOM 2247 O O . SER A 0 290 . -52.612 34.363 -7.215 1.00 24.86 290 A 1 ATOM 2248 O OG . SER A 0 290 . -51.603 35.988 -9.232 1.00 24.86 290 A 1 ATOM 2249 N N . SER A 0 291 . -50.939 33.733 -5.830 1.00 24.76 291 A 1 ATOM 2250 C CA . SER A 0 291 . -51.429 34.235 -4.513 1.00 24.76 291 A 1 ATOM 2251 C C . SER A 0 291 . -52.819 33.751 -4.020 1.00 24.76 291 A 1 ATOM 2252 C CB . SER A 0 291 . -51.249 35.762 -4.477 1.00 24.76 291 A 1 ATOM 2253 O O . SER A 0 291 . -53.678 33.417 -4.817 1.00 24.76 291 A 1 ATOM 2254 O OG . SER A 0 291 . -52.108 36.416 -5.387 1.00 24.76 291 A 1 ATOM 2255 N N . SER A 0 292 . -53.119 33.653 -2.717 1.00 27.26 292 A 1 ATOM 2256 C CA . SER A 0 292 . -52.668 34.498 -1.597 1.00 27.26 292 A 1 ATOM 2257 C C . SER A 0 292 . -52.938 33.903 -0.192 1.00 27.26 292 A 1 ATOM 2258 C CB . SER A 0 292 . -53.500 35.796 -1.665 1.00 27.26 292 A 1 ATOM 2259 O O . SER A 0 292 . -53.909 33.173 -0.028 1.00 27.26 292 A 1 ATOM 2260 O OG . SER A 0 292 . -54.888 35.512 -1.641 1.00 27.26 292 A 1 ATOM 2261 N N . ASN A 0 293 . -52.205 34.424 0.807 1.00 27.82 293 A 1 ATOM 2262 C CA . ASN A 0 293 . -52.684 34.834 2.148 1.00 27.82 293 A 1 ATOM 2263 C C . ASN A 0 293 . -52.800 33.879 3.373 1.00 27.82 293 A 1 ATOM 2264 C CB . ASN A 0 293 . -53.925 35.746 1.992 1.00 27.82 293 A 1 ATOM 2265 O O . ASN A 0 293 . -53.400 32.814 3.314 1.00 27.82 293 A 1 ATOM 2266 C CG . ASN A 0 293 . -53.557 37.202 1.771 1.00 27.82 293 A 1 ATOM 2267 N ND2 . ASN A 0 293 . -54.384 38.126 2.183 1.00 27.82 293 A 1 ATOM 2268 O OD1 . ASN A 0 293 . -52.512 37.524 1.224 1.00 27.82 293 A 1 ATOM 2269 N N . GLU A 0 294 . -52.343 34.453 4.511 1.00 29.66 294 A 1 ATOM 2270 C CA . GLU A 0 294 . -52.866 34.366 5.903 1.00 29.66 294 A 1 ATOM 2271 C C . GLU A 0 294 . -52.532 33.111 6.769 1.00 29.66 294 A 1 ATOM 2272 C CB . GLU A 0 294 . -54.360 34.779 5.874 1.00 29.66 294 A 1 ATOM 2273 O O . GLU A 0 294 . -52.622 31.988 6.290 1.00 29.66 294 A 1 ATOM 2274 C CG . GLU A 0 294 . -54.531 36.281 5.511 1.00 29.66 294 A 1 ATOM 2275 C CD . GLU A 0 294 . -55.972 36.676 5.170 1.00 29.66 294 A 1 ATOM 2276 O OE1 . GLU A 0 294 . -56.137 37.374 4.141 1.00 29.66 294 A 1 ATOM 2277 O OE2 . GLU A 0 294 . -56.883 36.326 5.949 1.00 29.66 294 A 1 ATOM 2278 N N . LEU A 0 295 . -52.135 33.196 8.064 1.00 29.71 295 A 1 ATOM 2279 C CA . LEU A 0 295 . -51.930 34.326 9.016 1.00 29.71 295 A 1 ATOM 2280 C C . LEU A 0 295 . -51.004 33.955 10.219 1.00 29.71 295 A 1 ATOM 2281 C CB . LEU A 0 295 . -53.308 34.725 9.618 1.00 29.71 295 A 1 ATOM 2282 O O . LEU A 0 295 . -51.038 32.809 10.653 1.00 29.71 295 A 1 ATOM 2283 C CG . LEU A 0 295 . -53.872 36.049 9.087 1.00 29.71 295 A 1 ATOM 2284 C CD1 . LEU A 0 295 . -55.381 36.139 9.313 1.00 29.71 295 A 1 ATOM 2285 C CD2 . LEU A 0 295 . -53.235 37.339 9.598 1.00 29.71 295 A 1 ATOM 2286 N N . LEU A 0 296 . -50.347 34.974 10.821 1.00 28.72 296 A 1 ATOM 2287 C CA . LEU A 0 296 . -49.921 35.124 12.249 1.00 28.72 296 A 1 ATOM 2288 C C . LEU A 0 296 . -48.834 34.182 12.856 1.00 28.72 296 A 1 ATOM 2289 C CB . LEU A 0 296 . -51.200 35.119 13.128 1.00 28.72 296 A 1 ATOM 2290 O O . LEU A 0 296 . -48.843 32.985 12.609 1.00 28.72 296 A 1 ATOM 2291 C CG . LEU A 0 296 . -52.140 36.317 12.893 1.00 28.72 296 A 1 ATOM 2292 C CD1 . LEU A 0 296 . -53.519 36.056 13.499 1.00 28.72 296 A 1 ATOM 2293 C CD2 . LEU A 0 296 . -51.641 37.661 13.421 1.00 28.72 296 A 1 ATOM 2294 N N . ASP A 0 297 . -47.925 34.625 13.750 1.00 26.82 297 A 1 ATOM 2295 C CA . ASP A 0 297 . -47.433 35.984 14.105 1.00 26.82 297 A 1 ATOM 2296 C C . ASP A 0 297 . -46.137 35.930 14.974 1.00 26.82 297 A 1 ATOM 2297 C CB . ASP A 0 297 . -48.487 36.762 14.921 1.00 26.82 297 A 1 ATOM 2298 O O . ASP A 0 297 . -45.776 34.858 15.451 1.00 26.82 297 A 1 ATOM 2299 C CG . ASP A 0 297 . -48.303 38.283 14.889 1.00 26.82 297 A 1 ATOM 2300 O OD1 . ASP A 0 297 . -47.500 38.762 14.055 1.00 26.82 297 A 1 ATOM 2301 O OD2 . ASP A 0 297 . -48.953 38.945 15.728 1.00 26.82 297 A 1 ATOM 2302 N N . GLN A 0 298 . -45.528 37.100 15.244 1.00 30.97 298 A 1 ATOM 2303 C CA . GLN A 0 298 . -44.521 37.437 16.287 1.00 30.97 298 A 1 ATOM 2304 C C . GLN A 0 298 . -43.113 36.792 16.164 1.00 30.97 298 A 1 ATOM 2305 C CB . GLN A 0 298 . -45.145 37.273 17.689 1.00 30.97 298 A 1 ATOM 2306 O O . GLN A 0 298 . -42.974 35.585 16.318 1.00 30.97 298 A 1 ATOM 2307 C CG . GLN A 0 298 . -46.170 38.387 17.968 1.00 30.97 298 A 1 ATOM 2308 C CD . GLN A 0 298 . -47.278 37.986 18.935 1.00 30.97 298 A 1 ATOM 2309 N NE2 . GLN A 0 298 . -48.520 38.239 18.580 1.00 30.97 298 A 1 ATOM 2310 O OE1 . GLN A 0 298 . -47.062 37.466 20.019 1.00 30.97 298 A 1 ATOM 2311 N N . THR A 0 299 . -41.981 37.448 15.829 1.00 26.56 299 A 1 ATOM 2312 C CA . THR A 0 299 . -41.365 38.806 16.005 1.00 26.56 299 A 1 ATOM 2313 C C . THR A 0 299 . -40.461 38.981 17.236 1.00 26.56 299 A 1 ATOM 2314 C CB . THR A 0 299 . -42.259 40.059 15.930 1.00 26.56 299 A 1 ATOM 2315 O O . THR A 0 299 . -40.953 38.852 18.347 1.00 26.56 299 A 1 ATOM 2316 C CG2 . THR A 0 299 . -43.034 40.209 14.621 1.00 26.56 299 A 1 ATOM 2317 O OG1 . THR A 0 299 . -43.108 40.174 17.048 1.00 26.56 299 A 1 ATOM 2318 N N . PHE A 0 300 . -39.187 39.354 17.009 1.00 27.03 300 A 1 ATOM 2319 C CA . PHE A 0 300 . -38.375 40.421 17.661 1.00 27.03 300 A 1 ATOM 2320 C C . PHE A 0 300 . -36.911 40.292 17.150 1.00 27.03 300 A 1 ATOM 2321 C CB . PHE A 0 300 . -38.457 40.418 19.207 1.00 27.03 300 A 1 ATOM 2322 O O . PHE A 0 300 . -36.253 39.293 17.409 1.00 27.03 300 A 1 ATOM 2323 C CG . PHE A 0 300 . -39.541 41.351 19.749 1.00 27.03 300 A 1 ATOM 2324 C CD1 . PHE A 0 300 . -39.424 42.740 19.552 1.00 27.03 300 A 1 ATOM 2325 C CD2 . PHE A 0 300 . -40.683 40.856 20.411 1.00 27.03 300 A 1 ATOM 2326 C CE1 . PHE A 0 300 . -40.456 43.613 19.933 1.00 27.03 300 A 1 ATOM 2327 C CE2 . PHE A 0 300 . -41.724 41.726 20.788 1.00 27.03 300 A 1 ATOM 2328 C CZ . PHE A 0 300 . -41.617 43.105 20.538 1.00 27.03 300 A 1 ATOM 2329 N N . GLU A 0 301 . -36.503 41.066 16.133 1.00 27.78 301 A 1 ATOM 2330 C CA . GLU A 0 301 . -35.721 42.331 16.202 1.00 27.78 301 A 1 ATOM 2331 C C . GLU A 0 301 . -34.223 42.145 16.576 1.00 27.78 301 A 1 ATOM 2332 C CB . GLU A 0 301 . -36.414 43.425 17.037 1.00 27.78 301 A 1 ATOM 2333 O O . GLU A 0 301 . -33.919 41.624 17.640 1.00 27.78 301 A 1 ATOM 2334 C CG . GLU A 0 301 . -37.671 43.979 16.339 1.00 27.78 301 A 1 ATOM 2335 C CD . GLU A 0 301 . -38.357 45.139 17.083 1.00 27.78 301 A 1 ATOM 2336 O OE1 . GLU A 0 301 . -39.334 45.670 16.511 1.00 27.78 301 A 1 ATOM 2337 O OE2 . GLU A 0 301 . -37.902 45.504 18.190 1.00 27.78 301 A 1 ATOM 2338 N N . TYR A 0 302 . -33.235 42.365 15.684 1.00 29.98 302 A 1 ATOM 2339 C CA . TYR A 0 302 . -32.726 43.613 15.036 1.00 29.98 302 A 1 ATOM 2340 C C . TYR A 0 302 . -31.662 44.365 15.891 1.00 29.98 302 A 1 ATOM 2341 C CB . TYR A 0 302 . -33.839 44.490 14.411 1.00 29.98 302 A 1 ATOM 2342 O O . TYR A 0 302 . -31.677 44.184 17.105 1.00 29.98 302 A 1 ATOM 2343 C CG . TYR A 0 302 . -34.224 44.102 12.986 1.00 29.98 302 A 1 ATOM 2344 C CD1 . TYR A 0 302 . -33.237 43.983 11.980 1.00 29.98 302 A 1 ATOM 2345 C CD2 . TYR A 0 302 . -35.575 43.875 12.654 1.00 29.98 302 A 1 ATOM 2346 C CE1 . TYR A 0 302 . -33.593 43.612 10.669 1.00 29.98 302 A 1 ATOM 2347 C CE2 . TYR A 0 302 . -35.934 43.501 11.345 1.00 29.98 302 A 1 ATOM 2348 O OH . TYR A 0 302 . -35.295 43.003 9.090 1.00 29.98 302 A 1 ATOM 2349 C CZ . TYR A 0 302 . -34.945 43.365 10.351 1.00 29.98 302 A 1 ATOM 2350 N N . PRO A 0 303 . -30.684 45.133 15.320 1.00 29.08 303 A 1 ATOM 2351 C CA . PRO A 0 303 . -30.824 46.040 14.164 1.00 29.08 303 A 1 ATOM 2352 C C . PRO A 0 303 . -29.741 46.015 13.055 1.00 29.08 303 A 1 ATOM 2353 C CB . PRO A 0 303 . -30.820 47.410 14.848 1.00 29.08 303 A 1 ATOM 2354 O O . PRO A 0 303 . -28.684 45.399 13.161 1.00 29.08 303 A 1 ATOM 2355 C CG . PRO A 0 303 . -29.723 47.255 15.905 1.00 29.08 303 A 1 ATOM 2356 C CD . PRO A 0 303 . -29.639 45.744 16.146 1.00 29.08 303 A 1 ATOM 2357 N N . VAL A 0 304 . -30.048 46.758 11.984 1.00 27.24 304 A 1 ATOM 2358 C CA . VAL A 0 304 . -29.210 47.107 10.816 1.00 27.24 304 A 1 ATOM 2359 C C . VAL A 0 304 . -28.694 48.552 10.956 1.00 27.24 304 A 1 ATOM 2360 C CB . VAL A 0 304 . -30.071 46.967 9.532 1.00 27.24 304 A 1 ATOM 2361 O O . VAL A 0 304 . -29.325 49.343 11.651 1.00 27.24 304 A 1 ATOM 2362 C CG1 . VAL A 0 304 . -29.410 47.465 8.239 1.00 27.24 304 A 1 ATOM 2363 C CG2 . VAL A 0 304 . -30.463 45.502 9.298 1.00 27.24 304 A 1 ATOM 2364 N N . CYS A 0 305 . -27.604 48.913 10.264 1.00 27.78 305 A 1 ATOM 2365 C CA . CYS A 0 305 . -27.276 50.301 9.892 1.00 27.78 305 A 1 ATOM 2366 C C . CYS A 0 305 . -26.540 50.355 8.535 1.00 27.78 305 A 1 ATOM 2367 C CB . CYS A 0 305 . -26.425 50.970 10.985 1.00 27.78 305 A 1 ATOM 2368 O O . CYS A 0 305 . -25.729 49.479 8.236 1.00 27.78 305 A 1 ATOM 2369 S SG . CYS A 0 305 . -27.473 51.940 12.111 1.00 27.78 305 A 1 ATOM 2370 N N . ASP A 0 306 . -26.824 51.392 7.742 1.00 24.47 306 A 1 ATOM 2371 C CA . ASP A 0 306 . -26.380 51.592 6.348 1.00 24.47 306 A 1 ATOM 2372 C C . ASP A 0 306 . -24.924 52.136 6.229 1.00 24.47 306 A 1 ATOM 2373 C CB . ASP A 0 306 . -27.441 52.464 5.651 1.00 24.47 306 A 1 ATOM 2374 O O . ASP A 0 306 . -24.237 52.314 7.234 1.00 24.47 306 A 1 ATOM 2375 C CG . ASP A 0 306 . -28.866 51.968 5.916 1.00 24.47 306 A 1 ATOM 2376 O OD1 . ASP A 0 306 . -29.381 51.229 5.050 1.00 24.47 306 A 1 ATOM 2377 O OD2 . ASP A 0 306 . -29.399 52.316 6.995 1.00 24.47 306 A 1 ATOM 2378 N N . PHE A 0 307 . -24.324 52.343 5.043 1.00 28.68 307 A 1 ATOM 2379 C CA . PHE A 0 307 . -24.624 53.433 4.088 1.00 28.68 307 A 1 ATOM 2380 C C . PHE A 0 307 . -24.124 53.163 2.645 1.00 28.68 307 A 1 ATOM 2381 C CB . PHE A 0 307 . -23.947 54.729 4.592 1.00 28.68 307 A 1 ATOM 2382 O O . PHE A 0 307 . -23.035 52.628 2.444 1.00 28.68 307 A 1 ATOM 2383 C CG . PHE A 0 307 . -24.868 55.682 5.332 1.00 28.68 307 A 1 ATOM 2384 C CD1 . PHE A 0 307 . -25.539 56.693 4.618 1.00 28.68 307 A 1 ATOM 2385 C CD2 . PHE A 0 307 . -25.056 55.571 6.723 1.00 28.68 307 A 1 ATOM 2386 C CE1 . PHE A 0 307 . -26.399 57.582 5.289 1.00 28.68 307 A 1 ATOM 2387 C CE2 . PHE A 0 307 . -25.923 56.454 7.392 1.00 28.68 307 A 1 ATOM 2388 C CZ . PHE A 0 307 . -26.595 57.459 6.675 1.00 28.68 307 A 1 ATOM 2389 N N . PHE A 0 308 . -24.882 53.649 1.651 1.00 27.26 308 A 1 ATOM 2390 C CA . PHE A 0 308 . -24.501 53.835 0.230 1.00 27.26 308 A 1 ATOM 2391 C C . PHE A 0 308 . -24.064 55.305 -0.037 1.00 27.26 308 A 1 ATOM 2392 C CB . PHE A 0 308 . -25.699 53.413 -0.642 1.00 27.26 308 A 1 ATOM 2393 O O . PHE A 0 308 . -24.387 56.169 0.784 1.00 27.26 308 A 1 ATOM 2394 C CG . PHE A 0 308 . -25.732 51.956 -1.067 1.00 27.26 308 A 1 ATOM 2395 C CD1 . PHE A 0 308 . -25.063 51.552 -2.239 1.00 27.26 308 A 1 ATOM 2396 C CD2 . PHE A 0 308 . -26.487 51.018 -0.338 1.00 27.26 308 A 1 ATOM 2397 C CE1 . PHE A 0 308 . -25.166 50.224 -2.692 1.00 27.26 308 A 1 ATOM 2398 C CE2 . PHE A 0 308 . -26.585 49.689 -0.787 1.00 27.26 308 A 1 ATOM 2399 C CZ . PHE A 0 308 . -25.931 49.293 -1.967 1.00 27.26 308 A 1 ATOM 2400 N N . PRO A 0 309 . -23.285 55.612 -1.106 1.00 27.96 309 A 1 ATOM 2401 C CA . PRO A 0 309 . -23.818 55.874 -2.469 1.00 27.96 309 A 1 ATOM 2402 C C . PRO A 0 309 . -23.001 55.174 -3.590 1.00 27.96 309 A 1 ATOM 2403 C CB . PRO A 0 309 . -23.763 57.397 -2.602 1.00 27.96 309 A 1 ATOM 2404 O O . PRO A 0 309 . -21.831 54.869 -3.383 1.00 27.96 309 A 1 ATOM 2405 C CG . PRO A 0 309 . -22.529 57.803 -1.799 1.00 27.96 309 A 1 ATOM 2406 C CD . PRO A 0 309 . -22.219 56.598 -0.910 1.00 27.96 309 A 1 ATOM 2407 N N . THR A 0 310 . -23.486 54.773 -4.776 1.00 26.53 310 A 1 ATOM 2408 C CA . THR A 0 310 . -24.494 55.260 -5.761 1.00 26.53 310 A 1 ATOM 2409 C C . THR A 0 310 . -24.088 56.453 -6.637 1.00 26.53 310 A 1 ATOM 2410 C CB . THR A 0 310 . -25.954 55.421 -5.300 1.00 26.53 310 A 1 ATOM 2411 O O . THR A 0 310 . -24.350 57.592 -6.273 1.00 26.53 310 A 1 ATOM 2412 C CG2 . THR A 0 310 . -26.541 54.160 -4.675 1.00 26.53 310 A 1 ATOM 2413 O OG1 . THR A 0 310 . -26.119 56.501 -4.422 1.00 26.53 310 A 1 ATOM 2414 N N . ASP A 0 311 . -23.575 56.140 -7.833 1.00 31.11 311 A 1 ATOM 2415 C CA . ASP A 0 311 . -23.686 56.868 -9.116 1.00 31.11 311 A 1 ATOM 2416 C C . ASP A 0 311 . -23.337 55.853 -10.237 1.00 31.11 311 A 1 ATOM 2417 C CB . ASP A 0 311 . -22.702 58.058 -9.183 1.00 31.11 311 A 1 ATOM 2418 O O . ASP A 0 311 . -22.488 54.991 -10.017 1.00 31.11 311 A 1 ATOM 2419 C CG . ASP A 0 311 . -23.291 59.399 -8.725 1.00 31.11 311 A 1 ATOM 2420 O OD1 . ASP A 0 311 . -24.502 59.611 -8.969 1.00 31.11 311 A 1 ATOM 2421 O OD2 . ASP A 0 311 . -22.498 60.235 -8.234 1.00 31.11 311 A 1 ATOM 2422 N N . GLY A 0 312 . -23.922 55.832 -11.442 1.00 26.08 312 A 1 ATOM 2423 C CA . GLY A 0 312 . -25.072 56.567 -11.988 1.00 26.08 312 A 1 ATOM 2424 C C . GLY A 0 312 . -25.273 56.240 -13.489 1.00 26.08 312 A 1 ATOM 2425 O O . GLY A 0 312 . -24.289 56.049 -14.195 1.00 26.08 312 A 1 ATOM 2426 N N . HIS A 0 313 . -26.529 56.224 -13.973 1.00 31.83 313 A 1 ATOM 2427 C CA . HIS A 0 313 . -26.978 55.970 -15.375 1.00 31.83 313 A 1 ATOM 2428 C C . HIS A 0 313 . -26.819 54.505 -15.880 1.00 31.83 313 A 1 ATOM 2429 C CB . HIS A 0 313 . -26.359 57.018 -16.323 1.00 31.83 313 A 1 ATOM 2430 O O . HIS A 0 313 . -25.724 53.960 -15.849 1.00 31.83 313 A 1 ATOM 2431 C CG . HIS A 0 313 . -26.426 58.428 -15.783 1.00 31.83 313 A 1 ATOM 2432 C CD2 . HIS A 0 313 . -25.407 59.124 -15.186 1.00 31.83 313 A 1 ATOM 2433 N ND1 . HIS A 0 313 . -27.556 59.210 -15.694 1.00 31.83 313 A 1 ATOM 2434 C CE1 . HIS A 0 313 . -27.227 60.346 -15.055 1.00 31.83 313 A 1 ATOM 2435 N NE2 . HIS A 0 313 . -25.928 60.341 -14.734 1.00 31.83 313 A 1 ATOM 2436 N N . ASN A 0 314 . -27.852 53.729 -16.268 1.00 25.15 314 A 1 ATOM 2437 C CA . ASN A 0 314 . -29.016 53.911 -17.181 1.00 25.15 314 A 1 ATOM 2438 C C . ASN A 0 314 . -28.606 54.252 -18.631 1.00 25.15 314 A 1 ATOM 2439 C CB . ASN A 0 314 . -30.128 54.831 -16.631 1.00 25.15 314 A 1 ATOM 2440 O O . ASN A 0 314 . -27.944 55.258 -18.850 1.00 25.15 314 A 1 ATOM 2441 C CG . ASN A 0 314 . -30.839 54.294 -15.402 1.00 25.15 314 A 1 ATOM 2442 N ND2 . ASN A 0 314 . -31.618 55.111 -14.734 1.00 25.15 314 A 1 ATOM 2443 O OD1 . ASN A 0 314 . -30.750 53.135 -15.045 1.00 25.15 314 A 1 ATOM 2444 N N . TYR A 0 315 . -28.997 53.489 -19.663 1.00 26.39 315 A 1 ATOM 2445 C CA . TYR A 0 315 . -30.396 53.309 -20.102 1.00 26.39 315 A 1 ATOM 2446 C C . TYR A 0 315 . -30.615 52.155 -21.117 1.00 26.39 315 A 1 ATOM 2447 C CB . TYR A 0 315 . -30.802 54.605 -20.842 1.00 26.39 315 A 1 ATOM 2448 O O . TYR A 0 315 . -29.720 51.877 -21.901 1.00 26.39 315 A 1 ATOM 2449 C CG . TYR A 0 315 . -31.592 55.597 -20.022 1.00 26.39 315 A 1 ATOM 2450 C CD1 . TYR A 0 315 . -32.945 55.326 -19.747 1.00 26.39 315 A 1 ATOM 2451 C CD2 . TYR A 0 315 . -31.007 56.801 -19.582 1.00 26.39 315 A 1 ATOM 2452 C CE1 . TYR A 0 315 . -33.725 56.264 -19.050 1.00 26.39 315 A 1 ATOM 2453 C CE2 . TYR A 0 315 . -31.787 57.745 -18.883 1.00 26.39 315 A 1 ATOM 2454 O OH . TYR A 0 315 . -33.920 58.384 -17.970 1.00 26.39 315 A 1 ATOM 2455 C CZ . TYR A 0 315 . -33.151 57.478 -18.626 1.00 26.39 315 A 1 ATOM 2456 N N . ASN A 0 316 . -31.864 51.648 -21.170 1.00 27.44 316 A 1 ATOM 2457 C CA . ASN A 0 316 . -32.603 51.014 -22.296 1.00 27.44 316 A 1 ATOM 2458 C C . ASN A 0 316 . -31.987 49.787 -23.025 1.00 27.44 316 A 1 ATOM 2459 C CB . ASN A 0 316 . -33.022 52.130 -23.271 1.00 27.44 316 A 1 ATOM 2460 O O . ASN A 0 316 . -30.882 49.871 -23.540 1.00 27.44 316 A 1 ATOM 2461 C CG . ASN A 0 316 . -33.972 53.134 -22.638 1.00 27.44 316 A 1 ATOM 2462 N ND2 . ASN A 0 316 . -34.043 54.333 -23.165 1.00 27.44 316 A 1 ATOM 2463 O OD1 . ASN A 0 316 . -34.640 52.880 -21.647 1.00 27.44 316 A 1 ATOM 2464 N N . SER A 0 317 . -32.593 48.587 -23.084 1.00 24.49 317 A 1 ATOM 2465 C CA . SER A 0 317 . -33.980 48.124 -23.391 1.00 24.49 317 A 1 ATOM 2466 C C . SER A 0 317 . -34.238 47.820 -24.887 1.00 24.49 317 A 1 ATOM 2467 C CB . SER A 0 317 . -35.131 48.879 -22.706 1.00 24.49 317 A 1 ATOM 2468 O O . SER A 0 317 . -33.519 48.323 -25.743 1.00 24.49 317 A 1 ATOM 2469 O OG . SER A 0 317 . -35.432 50.099 -23.350 1.00 24.49 317 A 1 ATOM 2470 N N . TYR A 0 318 . -35.252 46.973 -25.165 1.00 28.00 318 A 1 ATOM 2471 C CA . TYR A 0 318 . -35.462 46.094 -26.347 1.00 28.00 318 A 1 ATOM 2472 C C . TYR A 0 318 . -34.673 44.765 -26.284 1.00 28.00 318 A 1 ATOM 2473 C CB . TYR A 0 318 . -35.316 46.814 -27.697 1.00 28.00 318 A 1 ATOM 2474 O O . TYR A 0 318 . -33.471 44.767 -26.521 1.00 28.00 318 A 1 ATOM 2475 C CG . TYR A 0 318 . -36.353 47.897 -27.909 1.00 28.00 318 A 1 ATOM 2476 C CD1 . TYR A 0 318 . -37.684 47.534 -28.195 1.00 28.00 318 A 1 ATOM 2477 C CD2 . TYR A 0 318 . -36.002 49.255 -27.790 1.00 28.00 318 A 1 ATOM 2478 C CE1 . TYR A 0 318 . -38.667 48.528 -28.359 1.00 28.00 318 A 1 ATOM 2479 C CE2 . TYR A 0 318 . -36.981 50.254 -27.957 1.00 28.00 318 A 1 ATOM 2480 O OH . TYR A 0 318 . -39.266 50.847 -28.394 1.00 28.00 318 A 1 ATOM 2481 C CZ . TYR A 0 318 . -38.316 49.888 -28.240 1.00 28.00 318 A 1 ATOM 2482 N N . ASP A 0 319 . -35.195 43.592 -25.890 1.00 26.63 319 A 1 ATOM 2483 C CA . ASP A 0 319 . -36.551 42.989 -25.769 1.00 26.63 319 A 1 ATOM 2484 C C . ASP A 0 319 . -36.966 42.031 -26.922 1.00 26.63 319 A 1 ATOM 2485 C CB . ASP A 0 319 . -37.678 43.957 -25.336 1.00 26.63 319 A 1 ATOM 2486 O O . ASP A 0 319 . -36.650 42.242 -28.087 1.00 26.63 319 A 1 ATOM 2487 C CG . ASP A 0 319 . -38.907 43.279 -24.720 1.00 26.63 319 A 1 ATOM 2488 O OD1 . ASP A 0 319 . -38.800 42.098 -24.305 1.00 26.63 319 A 1 ATOM 2489 O OD2 . ASP A 0 319 . -39.973 43.921 -24.699 1.00 26.63 319 A 1 ATOM 2490 N N . HIS A 0 320 . -37.712 40.987 -26.537 1.00 26.02 320 A 1 ATOM 2491 C CA . HIS A 0 320 . -38.467 39.988 -27.311 1.00 26.02 320 A 1 ATOM 2492 C C . HIS A 0 320 . -37.736 38.880 -28.121 1.00 26.02 320 A 1 ATOM 2493 C CB . HIS A 0 320 . -39.609 40.657 -28.098 1.00 26.02 320 A 1 ATOM 2494 O O . HIS A 0 320 . -37.356 39.027 -29.280 1.00 26.02 320 A 1 ATOM 2495 C CG . HIS A 0 320 . -40.807 41.081 -27.270 1.00 26.02 320 A 1 ATOM 2496 C CD2 . HIS A 0 320 . -42.033 41.425 -27.770 1.00 26.02 320 A 1 ATOM 2497 N ND1 . HIS A 0 320 . -40.889 41.227 -25.901 1.00 26.02 320 A 1 ATOM 2498 C CE1 . HIS A 0 320 . -42.116 41.676 -25.600 1.00 26.02 320 A 1 ATOM 2499 N NE2 . HIS A 0 320 . -42.867 41.779 -26.707 1.00 26.02 320 A 1 ATOM 2500 N N . SER A 0 321 . -37.869 37.657 -27.577 1.00 26.37 321 A 1 ATOM 2501 C CA . SER A 0 321 . -38.203 36.386 -28.269 1.00 26.37 321 A 1 ATOM 2502 C C . SER A 0 321 . -37.108 35.487 -28.899 1.00 26.37 321 A 1 ATOM 2503 C CB . SER A 0 321 . -39.411 36.581 -29.211 1.00 26.37 321 A 1 ATOM 2504 O O . SER A 0 321 . -36.782 35.600 -30.078 1.00 26.37 321 A 1 ATOM 2505 O OG . SER A 0 321 . -39.101 37.267 -30.409 1.00 26.37 321 A 1 ATOM 2506 N N . LYS A 0 322 . -36.722 34.413 -28.178 1.00 25.82 322 A 1 ATOM 2507 C CA . LYS A 0 322 . -37.169 33.008 -28.429 1.00 25.82 322 A 1 ATOM 2508 C C . LYS A 0 322 . -36.569 31.990 -27.417 1.00 25.82 322 A 1 ATOM 2509 C CB . LYS A 0 322 . -36.837 32.553 -29.866 1.00 25.82 322 A 1 ATOM 2510 O O . LYS A 0 322 . -35.522 32.281 -26.850 1.00 25.82 322 A 1 ATOM 2511 C CG . LYS A 0 322 . -38.042 32.784 -30.795 1.00 25.82 322 A 1 ATOM 2512 C CD . LYS A 0 322 . -37.636 32.714 -32.268 1.00 25.82 322 A 1 ATOM 2513 C CE . LYS A 0 322 . -38.839 33.074 -33.146 1.00 25.82 322 A 1 ATOM 2514 N NZ . LYS A 0 322 . -38.456 33.137 -34.576 1.00 25.82 322 A 1 ATOM 2515 N N . PRO A 0 323 . -37.216 30.826 -27.168 1.00 28.22 323 A 1 ATOM 2516 C CA . PRO A 0 323 . -36.756 29.791 -26.221 1.00 28.22 323 A 1 ATOM 2517 C C . PRO A 0 323 . -36.214 28.508 -26.908 1.00 28.22 323 A 1 ATOM 2518 C CB . PRO A 0 323 . -38.035 29.491 -25.431 1.00 28.22 323 A 1 ATOM 2519 O O . PRO A 0 323 . -36.189 28.435 -28.135 1.00 28.22 323 A 1 ATOM 2520 C CG . PRO A 0 323 . -39.089 29.463 -26.540 1.00 28.22 323 A 1 ATOM 2521 C CD . PRO A 0 323 . -38.611 30.550 -27.509 1.00 28.22 323 A 1 ATOM 2522 N N . SER A 0 324 . -35.937 27.456 -26.108 1.00 25.41 324 A 1 ATOM 2523 C CA . SER A 0 324 . -35.607 26.048 -26.482 1.00 25.41 324 A 1 ATOM 2524 C C . SER A 0 324 . -34.218 25.826 -27.136 1.00 25.41 324 A 1 ATOM 2525 C CB . SER A 0 324 . -36.797 25.389 -27.209 1.00 25.41 324 A 1 ATOM 2526 O O . SER A 0 324 . -33.658 26.754 -27.701 1.00 25.41 324 A 1 ATOM 2527 O OG . SER A 0 324 . -37.121 26.016 -28.431 1.00 25.41 324 A 1 ATOM 2528 N N . TYR A 0 325 . -33.548 24.663 -27.036 1.00 25.77 325 A 1 ATOM 2529 C CA . TYR A 0 325 . -34.026 23.283 -26.814 1.00 25.77 325 A 1 ATOM 2530 C C . TYR A 0 325 . -33.207 22.441 -25.812 1.00 25.77 325 A 1 ATOM 2531 C CB . TYR A 0 325 . -33.961 22.530 -28.160 1.00 25.77 325 A 1 ATOM 2532 O O . TYR A 0 325 . -31.982 22.410 -25.854 1.00 25.77 325 A 1 ATOM 2533 C CG . TYR A 0 325 . -35.192 22.653 -29.026 1.00 25.77 325 A 1 ATOM 2534 C CD1 . TYR A 0 325 . -36.173 21.644 -28.985 1.00 25.77 325 A 1 ATOM 2535 C CD2 . TYR A 0 325 . -35.360 23.769 -29.867 1.00 25.77 325 A 1 ATOM 2536 C CE1 . TYR A 0 325 . -37.337 21.759 -29.765 1.00 25.77 325 A 1 ATOM 2537 C CE2 . TYR A 0 325 . -36.527 23.889 -30.645 1.00 25.77 325 A 1 ATOM 2538 O OH . TYR A 0 325 . -38.660 23.011 -31.315 1.00 25.77 325 A 1 ATOM 2539 C CZ . TYR A 0 325 . -37.521 22.888 -30.586 1.00 25.77 325 A 1 ATOM 2540 N N . TYR A 0 326 . -33.925 21.616 -25.045 1.00 24.95 326 A 1 ATOM 2541 C CA . TYR A 0 326 . -33.565 20.210 -24.800 1.00 24.95 326 A 1 ATOM 2542 C C . TYR A 0 326 . -34.142 19.400 -25.977 1.00 24.95 326 A 1 ATOM 2543 C CB . TYR A 0 326 . -34.259 19.741 -23.496 1.00 24.95 326 A 1 ATOM 2544 O O . TYR A 0 326 . -35.307 19.643 -26.293 1.00 24.95 326 A 1 ATOM 2545 C CG . TYR A 0 326 . -33.389 19.154 -22.401 1.00 24.95 326 A 1 ATOM 2546 C CD1 . TYR A 0 326 . -33.261 17.756 -22.267 1.00 24.95 326 A 1 ATOM 2547 C CD2 . TYR A 0 326 . -32.825 20.006 -21.432 1.00 24.95 326 A 1 ATOM 2548 C CE1 . TYR A 0 326 . -32.579 17.215 -21.159 1.00 24.95 326 A 1 ATOM 2549 C CE2 . TYR A 0 326 . -32.150 19.468 -20.320 1.00 24.95 326 A 1 ATOM 2550 O OH . TYR A 0 326 . -31.407 17.537 -19.096 1.00 24.95 326 A 1 ATOM 2551 C CZ . TYR A 0 326 . -32.033 18.068 -20.178 1.00 24.95 326 A 1 ATOM 2552 N N . ASN A 0 327 . -33.395 18.483 -26.612 1.00 24.06 327 A 1 ATOM 2553 C CA . ASN A 0 327 . -33.901 17.173 -27.083 1.00 24.06 327 A 1 ATOM 2554 C C . ASN A 0 327 . -32.917 16.378 -27.961 1.00 24.06 327 A 1 ATOM 2555 C CB . ASN A 0 327 . -35.267 17.246 -27.816 1.00 24.06 327 A 1 ATOM 2556 O O . ASN A 0 327 . -32.044 16.911 -28.639 1.00 24.06 327 A 1 ATOM 2557 C CG . ASN A 0 327 . -36.445 17.038 -26.870 1.00 24.06 327 A 1 ATOM 2558 N ND2 . ASN A 0 327 . -37.648 17.320 -27.308 1.00 24.06 327 A 1 ATOM 2559 O OD1 . ASN A 0 327 . -36.315 16.582 -25.746 1.00 24.06 327 A 1 ATOM 2560 N N . SER A 0 328 . -33.152 15.067 -27.952 1.00 25.01 328 A 1 ATOM 2561 C CA . SER A 0 328 . -32.623 14.038 -28.847 1.00 25.01 328 A 1 ATOM 2562 C C . SER A 0 328 . -32.821 14.321 -30.339 1.00 25.01 328 A 1 ATOM 2563 C CB . SER A 0 328 . -33.420 12.759 -28.549 1.00 25.01 328 A 1 ATOM 2564 O O . SER A 0 328 . -33.904 14.749 -30.739 1.00 25.01 328 A 1 ATOM 2565 O OG . SER A 0 328 . -34.812 13.040 -28.607 1.00 25.01 328 A 1 ATOM 2566 N N . PHE A 0 329 . -31.865 13.884 -31.166 1.00 26.14 329 A 1 ATOM 2567 C CA . PHE A 0 329 . -32.129 13.510 -32.558 1.00 26.14 329 A 1 ATOM 2568 C C . PHE A 0 329 . -31.471 12.173 -32.914 1.00 26.14 329 A 1 ATOM 2569 C CB . PHE A 0 329 . -31.738 14.629 -33.536 1.00 26.14 329 A 1 ATOM 2570 O O . PHE A 0 329 . -30.249 12.028 -32.898 1.00 26.14 329 A 1 ATOM 2571 C CG . PHE A 0 329 . -32.958 15.328 -34.099 1.00 26.14 329 A 1 ATOM 2572 C CD1 . PHE A 0 329 . -33.649 14.761 -35.188 1.00 26.14 329 A 1 ATOM 2573 C CD2 . PHE A 0 329 . -33.453 16.493 -33.485 1.00 26.14 329 A 1 ATOM 2574 C CE1 . PHE A 0 329 . -34.829 15.361 -35.662 1.00 26.14 329 A 1 ATOM 2575 C CE2 . PHE A 0 329 . -34.631 17.095 -33.963 1.00 26.14 329 A 1 ATOM 2576 C CZ . PHE A 0 329 . -35.320 16.528 -35.050 1.00 26.14 329 A 1 ATOM 2577 N N . SER A 0 330 . -32.314 11.199 -33.244 1.00 23.54 330 A 1 ATOM 2578 C CA . SER A 0 330 . -31.964 9.992 -33.990 1.00 23.54 330 A 1 ATOM 2579 C C . SER A 0 330 . -32.188 10.219 -35.494 1.00 23.54 330 A 1 ATOM 2580 C CB . SER A 0 330 . -32.801 8.818 -33.456 1.00 23.54 330 A 1 ATOM 2581 O O . SER A 0 330 . -32.802 11.202 -35.889 1.00 23.54 330 A 1 ATOM 2582 O OG . SER A 0 330 . -34.178 9.143 -33.402 1.00 23.54 330 A 1 ATOM 2583 N N . GLU A 0 331 . -31.726 9.269 -36.311 1.00 25.85 331 A 1 ATOM 2584 C CA . GLU A 0 331 . -32.083 9.109 -37.735 1.00 25.85 331 A 1 ATOM 2585 C C . GLU A 0 331 . -31.628 10.213 -38.719 1.00 25.85 331 A 1 ATOM 2586 C CB . GLU A 0 331 . -33.561 8.708 -37.899 1.00 25.85 331 A 1 ATOM 2587 O O . GLU A 0 331 . -32.345 11.137 -39.074 1.00 25.85 331 A 1 ATOM 2588 C CG . GLU A 0 331 . -33.898 7.496 -37.012 1.00 25.85 331 A 1 ATOM 2589 C CD . GLU A 0 331 . -35.168 6.751 -37.436 1.00 25.85 331 A 1 ATOM 2590 O OE1 . GLU A 0 331 . -35.165 5.513 -37.254 1.00 25.85 331 A 1 ATOM 2591 O OE2 . GLU A 0 331 . -36.113 7.411 -37.917 1.00 25.85 331 A 1 ATOM 2592 N N . GLY A 0 332 . -30.406 10.030 -39.230 1.00 24.06 332 A 1 ATOM 2593 C CA . GLY A 0 332 . -30.166 9.687 -40.641 1.00 24.06 332 A 1 ATOM 2594 C C . GLY A 0 332 . -30.737 10.552 -41.780 1.00 24.06 332 A 1 ATOM 2595 O O . GLY A 0 332 . -31.939 10.629 -41.994 1.00 24.06 332 A 1 ATOM 2596 N N . PHE A 0 333 . -29.840 10.969 -42.681 1.00 26.04 333 A 1 ATOM 2597 C CA . PHE A 0 333 . -30.143 11.061 -44.116 1.00 26.04 333 A 1 ATOM 2598 C C . PHE A 0 333 . -29.043 10.394 -44.951 1.00 26.04 333 A 1 ATOM 2599 C CB . PHE A 0 333 . -30.448 12.502 -44.554 1.00 26.04 333 A 1 ATOM 2600 O O . PHE A 0 333 . -27.908 10.245 -44.497 1.00 26.04 333 A 1 ATOM 2601 C CG . PHE A 0 333 . -31.928 12.685 -44.823 1.00 26.04 333 A 1 ATOM 2602 C CD1 . PHE A 0 333 . -32.477 12.279 -46.056 1.00 26.04 333 A 1 ATOM 2603 C CD2 . PHE A 0 333 . -32.776 13.159 -43.805 1.00 26.04 333 A 1 ATOM 2604 C CE1 . PHE A 0 333 . -33.866 12.341 -46.265 1.00 26.04 333 A 1 ATOM 2605 C CE2 . PHE A 0 333 . -34.163 13.230 -44.018 1.00 26.04 333 A 1 ATOM 2606 C CZ . PHE A 0 333 . -34.709 12.817 -45.246 1.00 26.04 333 A 1 ATOM 2607 N N . SER A 0 334 . -29.401 9.930 -46.151 1.00 23.21 334 A 1 ATOM 2608 C CA . SER A 0 334 . -28.586 9.017 -46.960 1.00 23.21 334 A 1 ATOM 2609 C C . SER A 0 334 . -28.175 9.600 -48.316 1.00 23.21 334 A 1 ATOM 2610 C CB . SER A 0 334 . -29.322 7.683 -47.154 1.00 23.21 334 A 1 ATOM 2611 O O . SER A 0 334 . -28.999 10.118 -49.062 1.00 23.21 334 A 1 ATOM 2612 O OG . SER A 0 334 . -30.591 7.848 -47.757 1.00 23.21 334 A 1 ATOM 2613 N N . SER A 0 335 . -26.894 9.439 -48.654 1.00 27.15 335 A 1 ATOM 2614 C CA . SER A 0 335 . -26.350 9.480 -50.021 1.00 27.15 335 A 1 ATOM 2615 C C . SER A 0 335 . -24.948 8.843 -49.969 1.00 27.15 335 A 1 ATOM 2616 C CB . SER A 0 335 . -26.285 10.921 -50.555 1.00 27.15 335 A 1 ATOM 2617 O O . SER A 0 335 . -24.056 9.421 -49.357 1.00 27.15 335 A 1 ATOM 2618 O OG . SER A 0 335 . -25.601 11.779 -49.664 1.00 27.15 335 A 1 ATOM 2619 N N . ALA A 0 336 . -24.689 7.595 -50.374 1.00 23.38 336 A 1 ATOM 2620 C CA . ALA A 0 336 . -25.041 6.867 -51.603 1.00 23.38 336 A 1 ATOM 2621 C C . ALA A 0 336 . -24.170 7.244 -52.822 1.00 23.38 336 A 1 ATOM 2622 C CB . ALA A 0 336 . -26.550 6.784 -51.887 1.00 23.38 336 A 1 ATOM 2623 O O . ALA A 0 336 . -24.635 7.875 -53.763 1.00 23.38 336 A 1 ATOM 2624 N N . VAL A 0 337 . -22.914 6.779 -52.807 1.00 25.06 337 A 1 ATOM 2625 C CA . VAL A 0 337 . -22.103 6.460 -54.000 1.00 25.06 337 A 1 ATOM 2626 C C . VAL A 0 337 . -21.429 5.099 -53.743 1.00 25.06 337 A 1 ATOM 2627 C CB . VAL A 0 337 . -21.079 7.565 -54.356 1.00 25.06 337 A 1 ATOM 2628 O O . VAL A 0 337 . -21.237 4.718 -52.587 1.00 25.06 337 A 1 ATOM 2629 C CG1 . VAL A 0 337 . -20.314 7.248 -55.650 1.00 25.06 337 A 1 ATOM 2630 C CG2 . VAL A 0 337 . -21.758 8.924 -54.578 1.00 25.06 337 A 1 ATOM 2631 N N . VAL A 0 338 . -21.144 4.337 -54.801 1.00 26.24 338 A 1 ATOM 2632 C CA . VAL A 0 338 . -20.713 2.925 -54.761 1.00 26.24 338 A 1 ATOM 2633 C C . VAL A 0 338 . -19.269 2.768 -55.285 1.00 26.24 338 A 1 ATOM 2634 C CB . VAL A 0 338 . -21.743 2.065 -55.543 1.00 26.24 338 A 1 ATOM 2635 O O . VAL A 0 338 . -18.777 3.631 -56.006 1.00 26.24 338 A 1 ATOM 2636 C CG1 . VAL A 0 338 . -21.402 0.573 -55.654 1.00 26.24 338 A 1 ATOM 2637 C CG2 . VAL A 0 338 . -23.125 2.132 -54.868 1.00 26.24 338 A 1 ATOM 2638 N N . TYR A 0 339 . -18.621 1.661 -54.897 1.00 22.60 339 A 1 ATOM 2639 C CA . TYR A 0 339 . -17.456 0.982 -55.511 1.00 22.60 339 A 1 ATOM 2640 C C . TYR A 0 339 . -17.372 1.093 -57.063 1.00 22.60 339 A 1 ATOM 2641 C CB . TYR A 0 339 . -17.628 -0.496 -55.090 1.00 22.60 339 A 1 ATOM 2642 O O . TYR A 0 339 . -18.426 1.260 -57.682 1.00 22.60 339 A 1 ATOM 2643 C CG . TYR A 0 339 . -17.384 -0.777 -53.617 1.00 22.60 339 A 1 ATOM 2644 C CD1 . TYR A 0 339 . -16.069 -0.992 -53.159 1.00 22.60 339 A 1 ATOM 2645 C CD2 . TYR A 0 339 . -18.466 -0.874 -52.718 1.00 22.60 339 A 1 ATOM 2646 C CE1 . TYR A 0 339 . -15.832 -1.307 -51.808 1.00 22.60 339 A 1 ATOM 2647 C CE2 . TYR A 0 339 . -18.231 -1.181 -51.363 1.00 22.60 339 A 1 ATOM 2648 O OH . TYR A 0 339 . -16.693 -1.724 -49.606 1.00 22.60 339 A 1 ATOM 2649 C CZ . TYR A 0 339 . -16.915 -1.404 -50.908 1.00 22.60 339 A 1 ATOM 2650 N N . PRO A 0 340 . -16.192 0.912 -57.722 1.00 29.01 340 A 1 ATOM 2651 C CA . PRO A 0 340 . -15.169 -0.088 -57.362 1.00 29.01 340 A 1 ATOM 2652 C C . PRO A 0 340 . -13.686 0.298 -57.609 1.00 29.01 340 A 1 ATOM 2653 C CB . PRO A 0 340 . -15.591 -1.242 -58.289 1.00 29.01 340 A 1 ATOM 2654 O O . PRO A 0 340 . -13.324 1.465 -57.722 1.00 29.01 340 A 1 ATOM 2655 C CG . PRO A 0 340 . -15.851 -0.511 -59.611 1.00 29.01 340 A 1 ATOM 2656 C CD . PRO A 0 340 . -16.152 0.932 -59.184 1.00 29.01 340 A 1 ATOM 2657 N N . ASP A 0 341 . -12.836 -0.730 -57.632 1.00 25.17 341 A 1 ATOM 2658 C CA . ASP A 0 341 . -11.380 -0.750 -57.800 1.00 25.17 341 A 1 ATOM 2659 C C . ASP A 0 341 . -10.869 -0.225 -59.161 1.00 25.17 341 A 1 ATOM 2660 C CB . ASP A 0 341 . -10.922 -2.223 -57.683 1.00 25.17 341 A 1 ATOM 2661 O O . ASP A 0 341 . -11.456 -0.536 -60.196 1.00 25.17 341 A 1 ATOM 2662 C CG . ASP A 0 341 . -11.624 -3.018 -56.575 1.00 25.17 341 A 1 ATOM 2663 O OD1 . ASP A 0 341 . -11.010 -3.173 -55.498 1.00 25.17 341 A 1 ATOM 2664 O OD2 . ASP A 0 341 . -12.784 -3.434 -56.807 1.00 25.17 341 A 1 ATOM 2665 N N . TRP A 0 342 . -9.713 0.464 -59.171 1.00 25.91 342 A 1 ATOM 2666 C CA . TRP A 0 342 . -8.464 0.001 -59.826 1.00 25.91 342 A 1 ATOM 2667 C C . TRP A 0 342 . -7.307 1.029 -59.761 1.00 25.91 342 A 1 ATOM 2668 C CB . TRP A 0 342 . -8.676 -0.510 -61.275 1.00 25.91 342 A 1 ATOM 2669 O O . TRP A 0 342 . -7.486 2.199 -59.437 1.00 25.91 342 A 1 ATOM 2670 C CG . TRP A 0 342 . -8.936 -1.990 -61.458 1.00 25.91 342 A 1 ATOM 2671 C CD1 . TRP A 0 342 . -8.833 -2.965 -60.519 1.00 25.91 342 A 1 ATOM 2672 C CD2 . TRP A 0 342 . -9.342 -2.686 -62.681 1.00 25.91 342 A 1 ATOM 2673 C CE2 . TRP A 0 342 . -9.458 -4.082 -62.403 1.00 25.91 342 A 1 ATOM 2674 C CE3 . TRP A 0 342 . -9.626 -2.279 -64.003 1.00 25.91 342 A 1 ATOM 2675 N NE1 . TRP A 0 342 . -9.146 -4.191 -61.068 1.00 25.91 342 A 1 ATOM 2676 C CH2 . TRP A 0 342 . -10.105 -4.580 -64.681 1.00 25.91 342 A 1 ATOM 2677 C CZ2 . TRP A 0 342 . -9.831 -5.022 -63.376 1.00 25.91 342 A 1 ATOM 2678 C CZ3 . TRP A 0 342 . -10.004 -3.211 -64.991 1.00 25.91 342 A 1 ATOM 2679 N N . ASP A 0 343 . -6.106 0.526 -60.049 1.00 27.62 343 A 1 ATOM 2680 C CA . ASP A 0 343 . -4.774 1.164 -60.098 1.00 27.62 343 A 1 ATOM 2681 C C . ASP A 0 343 . -4.251 1.057 -61.564 1.00 27.62 343 A 1 ATOM 2682 C CB . ASP A 0 343 . -3.927 0.329 -59.104 1.00 27.62 343 A 1 ATOM 2683 O O . ASP A 0 343 . -4.830 0.258 -62.311 1.00 27.62 343 A 1 ATOM 2684 C CG . ASP A 0 343 . -2.560 0.893 -58.720 1.00 27.62 343 A 1 ATOM 2685 O OD1 . ASP A 0 343 . -2.496 2.100 -58.399 1.00 27.62 343 A 1 ATOM 2686 O OD2 . ASP A 0 343 . -1.581 0.110 -58.727 1.00 27.62 343 A 1 ATOM 2687 N N . PRO A 0 344 . -3.153 1.696 -62.039 1.00 32.07 344 A 1 ATOM 2688 C CA . PRO A 0 344 . -2.394 2.877 -61.587 1.00 32.07 344 A 1 ATOM 2689 C C . PRO A 0 344 . -2.254 3.964 -62.706 1.00 32.07 344 A 1 ATOM 2690 C CB . PRO A 0 344 . -0.991 2.289 -61.277 1.00 32.07 344 A 1 ATOM 2691 O O . PRO A 0 344 . -2.787 3.824 -63.804 1.00 32.07 344 A 1 ATOM 2692 C CG . PRO A 0 344 . -0.948 0.918 -61.965 1.00 32.07 344 A 1 ATOM 2693 C CD . PRO A 0 344 . -2.210 0.907 -62.817 1.00 32.07 344 A 1 ATOM 2694 N N . ASN A 0 345 . -1.360 4.946 -62.478 1.00 26.05 345 A 1 ATOM 2695 C CA . ASN A 0 345 . -0.502 5.652 -63.467 1.00 26.05 345 A 1 ATOM 2696 C C . ASN A 0 345 . -0.881 7.042 -64.029 1.00 26.05 345 A 1 ATOM 2697 C CB . ASN A 0 345 . -0.015 4.719 -64.605 1.00 26.05 345 A 1 ATOM 2698 O O . ASN A 0 345 . -2.028 7.461 -64.109 1.00 26.05 345 A 1 ATOM 2699 C CG . ASN A 0 345 . 0.847 3.581 -64.117 1.00 26.05 345 A 1 ATOM 2700 N ND2 . ASN A 0 345 . 0.638 2.389 -64.617 1.00 26.05 345 A 1 ATOM 2701 O OD1 . ASN A 0 345 . 1.742 3.766 -63.312 1.00 26.05 345 A 1 ATOM 2702 N N . SER A 0 346 . 0.197 7.702 -64.487 1.00 27.62 346 A 1 ATOM 2703 C CA . SER A 0 346 . 0.369 9.055 -65.051 1.00 27.62 346 A 1 ATOM 2704 C C . SER A 0 346 . 0.041 10.227 -64.114 1.00 27.62 346 A 1 ATOM 2705 C CB . SER A 0 346 . -0.232 9.223 -66.454 1.00 27.62 346 A 1 ATOM 2706 O O . SER A 0 346 . -1.058 10.304 -63.588 1.00 27.62 346 A 1 ATOM 2707 O OG . SER A 0 346 . -1.540 8.709 -66.559 1.00 27.62 346 A 1 ATOM 2708 N N . TYR A 0 347 . 0.987 11.083 -63.704 1.00 25.58 347 A 1 ATOM 2709 C CA . TYR A 0 347 . 2.040 11.885 -64.381 1.00 25.58 347 A 1 ATOM 2710 C C . TYR A 0 347 . 1.573 13.290 -64.772 1.00 25.58 347 A 1 ATOM 2711 C CB . TYR A 0 347 . 2.835 11.276 -65.566 1.00 25.58 347 A 1 ATOM 2712 O O . TYR A 0 347 . 0.712 13.405 -65.629 1.00 25.58 347 A 1 ATOM 2713 C CG . TYR A 0 347 . 4.250 10.843 -65.233 1.00 25.58 347 A 1 ATOM 2714 C CD1 . TYR A 0 347 . 5.321 11.500 -65.866 1.00 25.58 347 A 1 ATOM 2715 C CD2 . TYR A 0 347 . 4.509 9.868 -64.249 1.00 25.58 347 A 1 ATOM 2716 C CE1 . TYR A 0 347 . 6.646 11.243 -65.481 1.00 25.58 347 A 1 ATOM 2717 C CE2 . TYR A 0 347 . 5.842 9.582 -63.882 1.00 25.58 347 A 1 ATOM 2718 O OH . TYR A 0 347 . 8.188 10.062 -64.087 1.00 25.58 347 A 1 ATOM 2719 C CZ . TYR A 0 347 . 6.909 10.289 -64.481 1.00 25.58 347 A 1 ATOM 2720 N N . GLU A 0 348 . 2.277 14.278 -64.198 1.00 25.30 348 A 1 ATOM 2721 C CA . GLU A 0 348 . 2.697 15.567 -64.785 1.00 25.30 348 A 1 ATOM 2722 C C . GLU A 0 348 . 1.639 16.522 -65.394 1.00 25.30 348 A 1 ATOM 2723 C CB . GLU A 0 348 . 3.869 15.287 -65.759 1.00 25.30 348 A 1 ATOM 2724 O O . GLU A 0 348 . 0.624 16.118 -65.939 1.00 25.30 348 A 1 ATOM 2725 C CG . GLU A 0 348 . 5.155 14.880 -65.006 1.00 25.30 348 A 1 ATOM 2726 C CD . GLU A 0 348 . 6.381 14.612 -65.901 1.00 25.30 348 A 1 ATOM 2727 O OE1 . GLU A 0 348 . 7.487 14.498 -65.321 1.00 25.30 348 A 1 ATOM 2728 O OE2 . GLU A 0 348 . 6.218 14.429 -67.127 1.00 25.30 348 A 1 ATOM 2729 N N . SER A 0 349 . 1.832 17.841 -65.398 1.00 25.71 349 A 1 ATOM 2730 C CA . SER A 0 349 . 2.641 18.769 -64.581 1.00 25.71 349 A 1 ATOM 2731 C C . SER A 0 349 . 2.310 20.200 -65.058 1.00 25.71 349 A 1 ATOM 2732 C CB . SER A 0 349 . 4.160 18.553 -64.738 1.00 25.71 349 A 1 ATOM 2733 O O . SER A 0 349 . 1.612 20.353 -66.055 1.00 25.71 349 A 1 ATOM 2734 O OG . SER A 0 349 . 4.546 18.626 -66.092 1.00 25.71 349 A 1 ATOM 2735 N N . GLU A 0 350 . 2.877 21.224 -64.401 1.00 26.37 350 A 1 ATOM 2736 C CA . GLU A 0 350 . 3.084 22.565 -64.992 1.00 26.37 350 A 1 ATOM 2737 C C . GLU A 0 350 . 1.795 23.408 -65.274 1.00 26.37 350 A 1 ATOM 2738 C CB . GLU A 0 350 . 4.074 22.398 -66.183 1.00 26.37 350 A 1 ATOM 2739 O O . GLU A 0 350 . 0.698 22.892 -65.429 1.00 26.37 350 A 1 ATOM 2740 C CG . GLU A 0 350 . 5.455 21.919 -65.685 1.00 26.37 350 A 1 ATOM 2741 C CD . GLU A 0 350 . 6.595 21.962 -66.711 1.00 26.37 350 A 1 ATOM 2742 O OE1 . GLU A 0 350 . 7.746 22.053 -66.220 1.00 26.37 350 A 1 ATOM 2743 O OE2 . GLU A 0 350 . 6.346 21.968 -67.933 1.00 26.37 350 A 1 ATOM 2744 N N . GLN A 0 351 . 1.807 24.748 -65.266 1.00 26.04 351 A 1 ATOM 2745 C CA . GLN A 0 351 . 2.834 25.699 -64.826 1.00 26.04 351 A 1 ATOM 2746 C C . GLN A 0 351 . 2.229 27.084 -64.505 1.00 26.04 351 A 1 ATOM 2747 C CB . GLN A 0 351 . 3.891 25.890 -65.937 1.00 26.04 351 A 1 ATOM 2748 O O . GLN A 0 351 . 1.180 27.447 -65.023 1.00 26.04 351 A 1 ATOM 2749 C CG . GLN A 0 351 . 5.329 25.580 -65.475 1.00 26.04 351 A 1 ATOM 2750 C CD . GLN A 0 351 . 6.312 25.469 -66.645 1.00 26.04 351 A 1 ATOM 2751 N NE2 . GLN A 0 351 . 7.447 24.831 -66.491 1.00 26.04 351 A 1 ATOM 2752 O OE1 . GLN A 0 351 . 6.081 25.950 -67.740 1.00 26.04 351 A 1 ATOM 2753 N N . HIS A 0 352 . 3.023 27.868 -63.770 1.00 26.86 352 A 1 ATOM 2754 C CA . HIS A 0 352 . 3.217 29.316 -63.935 1.00 26.86 352 A 1 ATOM 2755 C C . HIS A 0 352 . 2.173 30.373 -63.504 1.00 26.86 352 A 1 ATOM 2756 C CB . HIS A 0 352 . 3.792 29.605 -65.341 1.00 26.86 352 A 1 ATOM 2757 O O . HIS A 0 352 . 0.962 30.210 -63.565 1.00 26.86 352 A 1 ATOM 2758 C CG . HIS A 0 352 . 5.281 29.377 -65.420 1.00 26.86 352 A 1 ATOM 2759 C CD2 . HIS A 0 352 . 5.966 28.687 -66.380 1.00 26.86 352 A 1 ATOM 2760 N ND1 . HIS A 0 352 . 6.215 29.905 -64.560 1.00 26.86 352 A 1 ATOM 2761 C CE1 . HIS A 0 352 . 7.423 29.462 -64.942 1.00 26.86 352 A 1 ATOM 2762 N NE2 . HIS A 0 352 . 7.325 28.704 -66.040 1.00 26.86 352 A 1 ATOM 2763 N N . ASP A 0 353 . 2.790 31.507 -63.145 1.00 26.52 353 A 1 ATOM 2764 C CA . ASP A 0 353 . 2.392 32.903 -63.345 1.00 26.52 353 A 1 ATOM 2765 C C . ASP A 0 353 . 1.289 33.577 -62.496 1.00 26.52 353 A 1 ATOM 2766 C CB . ASP A 0 353 . 2.272 33.179 -64.860 1.00 26.52 353 A 1 ATOM 2767 O O . ASP A 0 353 . 0.229 33.022 -62.238 1.00 26.52 353 A 1 ATOM 2768 C CG . ASP A 0 353 . 3.636 33.172 -65.576 1.00 26.52 353 A 1 ATOM 2769 O OD1 . ASP A 0 353 . 4.659 32.845 -64.919 1.00 26.52 353 A 1 ATOM 2770 O OD2 . ASP A 0 353 . 3.644 33.483 -66.786 1.00 26.52 353 A 1 ATOM 2771 N N . CYS A 0 354 . 1.462 34.846 -62.082 1.00 23.34 354 A 1 ATOM 2772 C CA . CYS A 0 354 . 2.710 35.588 -61.797 1.00 23.34 354 A 1 ATOM 2773 C C . CYS A 0 354 . 2.414 36.929 -61.099 1.00 23.34 354 A 1 ATOM 2774 C CB . CYS A 0 354 . 3.495 35.938 -63.079 1.00 23.34 354 A 1 ATOM 2775 O O . CYS A 0 354 . 1.448 37.581 -61.480 1.00 23.34 354 A 1 ATOM 2776 S SG . CYS A 0 354 . 5.251 35.535 -62.828 1.00 23.34 354 A 1 ATOM 2777 N N . TYR A 0 355 . 3.333 37.403 -60.236 1.00 24.62 355 A 1 ATOM 2778 C CA . TYR A 0 355 . 3.426 38.807 -59.763 1.00 24.62 355 A 1 ATOM 2779 C C . TYR A 0 355 . 2.171 39.354 -59.018 1.00 24.62 355 A 1 ATOM 2780 C CB . TYR A 0 355 . 3.897 39.649 -60.973 1.00 24.62 355 A 1 ATOM 2781 O O . TYR A 0 355 . 1.136 38.705 -58.963 1.00 24.62 355 A 1 ATOM 2782 C CG . TYR A 0 355 . 5.352 39.402 -61.351 1.00 24.62 355 A 1 ATOM 2783 C CD1 . TYR A 0 355 . 6.386 39.749 -60.457 1.00 24.62 355 A 1 ATOM 2784 C CD2 . TYR A 0 355 . 5.675 38.796 -62.580 1.00 24.62 355 A 1 ATOM 2785 C CE1 . TYR A 0 355 . 7.727 39.451 -60.768 1.00 24.62 355 A 1 ATOM 2786 C CE2 . TYR A 0 355 . 7.012 38.475 -62.887 1.00 24.62 355 A 1 ATOM 2787 O OH . TYR A 0 355 . 9.331 38.484 -62.271 1.00 24.62 355 A 1 ATOM 2788 C CZ . TYR A 0 355 . 8.041 38.796 -61.979 1.00 24.62 355 A 1 ATOM 2789 N N . SER A 0 356 . 2.173 40.494 -58.316 1.00 24.26 356 A 1 ATOM 2790 C CA . SER A 0 356 . 3.223 41.374 -57.755 1.00 24.26 356 A 1 ATOM 2791 C C . SER A 0 356 . 2.579 42.257 -56.675 1.00 24.26 356 A 1 ATOM 2792 C CB . SER A 0 356 . 3.786 42.383 -58.776 1.00 24.26 356 A 1 ATOM 2793 O O . SER A 0 356 . 1.468 42.712 -56.913 1.00 24.26 356 A 1 ATOM 2794 O OG . SER A 0 356 . 2.759 42.877 -59.615 1.00 24.26 356 A 1 ATOM 2795 N N . GLU A 0 357 . 3.330 42.611 -55.617 1.00 24.54 357 A 1 ATOM 2796 C CA . GLU A 0 357 . 3.209 43.898 -54.880 1.00 24.54 357 A 1 ATOM 2797 C C . GLU A 0 357 . 1.869 44.209 -54.134 1.00 24.54 357 A 1 ATOM 2798 C CB . GLU A 0 357 . 3.678 45.007 -55.856 1.00 24.54 357 A 1 ATOM 2799 O O . GLU A 0 357 . 0.801 43.732 -54.481 1.00 24.54 357 A 1 ATOM 2800 C CG . GLU A 0 357 . 5.214 44.955 -56.013 1.00 24.54 357 A 1 ATOM 2801 C CD . GLU A 0 357 . 5.745 45.647 -57.278 1.00 24.54 357 A 1 ATOM 2802 O OE1 . GLU A 0 357 . 6.682 45.069 -57.874 1.00 24.54 357 A 1 ATOM 2803 O OE2 . GLU A 0 357 . 5.242 46.741 -57.611 1.00 24.54 357 A 1 ATOM 2804 N N . SER A 0 358 . 1.809 44.980 -53.037 1.00 25.34 358 A 1 ATOM 2805 C CA . SER A 0 358 . 2.850 45.539 -52.156 1.00 25.34 358 A 1 ATOM 2806 C C . SER A 0 358 . 2.260 46.037 -50.814 1.00 25.34 358 A 1 ATOM 2807 C CB . SER A 0 358 . 3.517 46.764 -52.806 1.00 25.34 358 A 1 ATOM 2808 O O . SER A 0 358 . 1.302 46.795 -50.835 1.00 25.34 358 A 1 ATOM 2809 O OG . SER A 0 358 . 2.553 47.699 -53.244 1.00 25.34 358 A 1 ATOM 2810 N N . ILE A 0 359 . 2.940 45.729 -49.696 1.00 22.40 359 A 1 ATOM 2811 C CA . ILE A 0 359 . 3.359 46.676 -48.624 1.00 22.40 359 A 1 ATOM 2812 C C . ILE A 0 359 . 2.300 47.423 -47.736 1.00 22.40 359 A 1 ATOM 2813 C CB . ILE A 0 359 . 4.444 47.613 -49.238 1.00 22.40 359 A 1 ATOM 2814 O O . ILE A 0 359 . 1.315 47.973 -48.198 1.00 22.40 359 A 1 ATOM 2815 C CG1 . ILE A 0 359 . 5.696 46.804 -49.675 1.00 22.40 359 A 1 ATOM 2816 C CG2 . ILE A 0 359 . 4.864 48.745 -48.302 1.00 22.40 359 A 1 ATOM 2817 C CD1 . ILE A 0 359 . 6.747 47.607 -50.456 1.00 22.40 359 A 1 ATOM 2818 N N . PHE A 0 360 . 2.642 47.536 -46.435 1.00 23.17 360 A 1 ATOM 2819 C CA . PHE A 0 360 . 2.119 48.408 -45.345 1.00 23.17 360 A 1 ATOM 2820 C C . PHE A 0 360 . 0.731 48.185 -44.685 1.00 23.17 360 A 1 ATOM 2821 C CB . PHE A 0 360 . 2.439 49.904 -45.565 1.00 23.17 360 A 1 ATOM 2822 O O . PHE A 0 360 . -0.247 48.871 -44.949 1.00 23.17 360 A 1 ATOM 2823 C CG . PHE A 0 360 . 3.897 50.293 -45.346 1.00 23.17 360 A 1 ATOM 2824 C CD1 . PHE A 0 360 . 4.586 49.884 -44.184 1.00 23.17 360 A 1 ATOM 2825 C CD2 . PHE A 0 360 . 4.571 51.091 -46.291 1.00 23.17 360 A 1 ATOM 2826 C CE1 . PHE A 0 360 . 5.951 50.176 -44.022 1.00 23.17 360 A 1 ATOM 2827 C CE2 . PHE A 0 360 . 5.940 51.374 -46.138 1.00 23.17 360 A 1 ATOM 2828 C CZ . PHE A 0 360 . 6.634 50.904 -45.011 1.00 23.17 360 A 1 ATOM 2829 N N . ILE A 0 361 . 0.739 47.325 -43.654 1.00 23.10 361 A 1 ATOM 2830 C CA . ILE A 0 361 . 0.479 47.643 -42.223 1.00 23.10 361 A 1 ATOM 2831 C C . ILE A 0 361 . -0.427 48.862 -41.896 1.00 23.10 361 A 1 ATOM 2832 C CB . ILE A 0 361 . 1.839 47.839 -41.476 1.00 23.10 361 A 1 ATOM 2833 O O . ILE A 0 361 . 0.030 50.000 -41.987 1.00 23.10 361 A 1 ATOM 2834 C CG1 . ILE A 0 361 . 2.885 46.730 -41.763 1.00 23.10 361 A 1 ATOM 2835 C CG2 . ILE A 0 361 . 1.619 47.942 -39.950 1.00 23.10 361 A 1 ATOM 2836 C CD1 . ILE A 0 361 . 4.280 47.008 -41.179 1.00 23.10 361 A 1 ATOM 2837 N N . SER A 0 362 . -1.606 48.627 -41.295 1.00 23.22 362 A 1 ATOM 2838 C CA . SER A 0 362 . -2.011 49.095 -39.934 1.00 23.22 362 A 1 ATOM 2839 C C . SER A 0 362 . -3.531 48.959 -39.675 1.00 23.22 362 A 1 ATOM 2840 C CB . SER A 0 362 . -1.589 50.545 -39.616 1.00 23.22 362 A 1 ATOM 2841 O O . SER A 0 362 . -4.314 48.952 -40.616 1.00 23.22 362 A 1 ATOM 2842 O OG . SER A 0 362 . -1.952 51.447 -40.631 1.00 23.22 362 A 1 ATOM 2843 N N . GLY A 0 363 . -3.946 48.881 -38.397 1.00 25.07 363 A 1 ATOM 2844 C CA . GLY A 0 363 . -5.341 49.105 -37.955 1.00 25.07 363 A 1 ATOM 2845 C C . GLY A 0 363 . -6.197 47.869 -37.607 1.00 25.07 363 A 1 ATOM 2846 O O . GLY A 0 363 . -6.718 47.196 -38.487 1.00 25.07 363 A 1 ATOM 2847 N N . PHE A 0 364 . -6.421 47.642 -36.306 1.00 29.87 364 A 1 ATOM 2848 C CA . PHE A 0 364 . -7.559 46.885 -35.734 1.00 29.87 364 A 1 ATOM 2849 C C . PHE A 0 364 . -8.695 47.879 -35.375 1.00 29.87 364 A 1 ATOM 2850 C CB . PHE A 0 364 . -7.054 46.109 -34.499 1.00 29.87 364 A 1 ATOM 2851 O O . PHE A 0 364 . -8.374 49.054 -35.160 1.00 29.87 364 A 1 ATOM 2852 C CG . PHE A 0 364 . -6.584 44.691 -34.758 1.00 29.87 364 A 1 ATOM 2853 C CD1 . PHE A 0 364 . -7.524 43.644 -34.808 1.00 29.87 364 A 1 ATOM 2854 C CD2 . PHE A 0 364 . -5.211 44.401 -34.880 1.00 29.87 364 A 1 ATOM 2855 C CE1 . PHE A 0 364 . -7.096 42.315 -34.975 1.00 29.87 364 A 1 ATOM 2856 C CE2 . PHE A 0 364 . -4.783 43.071 -35.048 1.00 29.87 364 A 1 ATOM 2857 C CZ . PHE A 0 364 . -5.725 42.028 -35.093 1.00 29.87 364 A 1 ATOM 2858 N N . PRO A 0 365 . -9.992 47.479 -35.316 1.00 30.60 365 A 1 ATOM 2859 C CA . PRO A 0 365 . -10.552 46.969 -34.044 1.00 30.60 365 A 1 ATOM 2860 C C . PRO A 0 365 . -11.707 45.925 -34.117 1.00 30.60 365 A 1 ATOM 2861 C CB . PRO A 0 365 . -11.062 48.239 -33.355 1.00 30.60 365 A 1 ATOM 2862 O O . PRO A 0 365 . -12.387 45.776 -35.124 1.00 30.60 365 A 1 ATOM 2863 C CG . PRO A 0 365 . -11.633 49.058 -34.512 1.00 30.60 365 A 1 ATOM 2864 C CD . PRO A 0 365 . -10.992 48.450 -35.765 1.00 30.60 365 A 1 ATOM 2865 N N . ASP A 0 366 . -11.907 45.250 -32.975 1.00 27.16 366 A 1 ATOM 2866 C CA . ASP A 0 366 . -13.135 44.709 -32.343 1.00 27.16 366 A 1 ATOM 2867 C C . ASP A 0 366 . -14.247 43.970 -33.139 1.00 27.16 366 A 1 ATOM 2868 C CB . ASP A 0 366 . -13.778 45.840 -31.511 1.00 27.16 366 A 1 ATOM 2869 O O . ASP A 0 366 . -14.979 44.578 -33.916 1.00 27.16 366 A 1 ATOM 2870 C CG . ASP A 0 366 . -12.836 46.525 -30.508 1.00 27.16 366 A 1 ATOM 2871 O OD1 . ASP A 0 366 . -11.698 46.036 -30.290 1.00 27.16 366 A 1 ATOM 2872 O OD2 . ASP A 0 366 . -13.247 47.560 -29.947 1.00 27.16 366 A 1 ATOM 2873 N N . SER A 0 367 . -14.542 42.702 -32.766 1.00 28.18 367 A 1 ATOM 2874 C CA . SER A 0 367 . -15.832 42.307 -32.115 1.00 28.18 367 A 1 ATOM 2875 C C . SER A 0 367 . -16.046 40.783 -31.829 1.00 28.18 367 A 1 ATOM 2876 C CB . SER A 0 367 . -17.082 42.848 -32.847 1.00 28.18 367 A 1 ATOM 2877 O O . SER A 0 367 . -15.924 39.945 -32.711 1.00 28.18 367 A 1 ATOM 2878 O OG . SER A 0 367 . -16.983 42.791 -34.249 1.00 28.18 367 A 1 ATOM 2879 N N . VAL A 0 368 . -16.470 40.472 -30.584 1.00 27.01 368 A 1 ATOM 2880 C CA . VAL A 0 368 . -17.575 39.539 -30.183 1.00 27.01 368 A 1 ATOM 2881 C C . VAL A 0 368 . -17.446 37.979 -30.290 1.00 27.01 368 A 1 ATOM 2882 C CB . VAL A 0 368 . -18.900 40.113 -30.766 1.00 27.01 368 A 1 ATOM 2883 O O . VAL A 0 368 . -17.752 37.391 -31.317 1.00 27.01 368 A 1 ATOM 2884 C CG1 . VAL A 0 368 . -20.177 39.294 -30.575 1.00 27.01 368 A 1 ATOM 2885 C CG2 . VAL A 0 368 . -19.205 41.475 -30.108 1.00 27.01 368 A 1 ATOM 2886 N N . THR A 0 369 . -17.192 37.334 -29.121 1.00 29.39 369 A 1 ATOM 2887 C CA . THR A 0 369 . -17.749 36.041 -28.561 1.00 29.39 369 A 1 ATOM 2888 C C . THR A 0 369 . -17.592 34.683 -29.301 1.00 29.39 369 A 1 ATOM 2889 C CB . THR A 0 369 . -19.239 36.228 -28.227 1.00 29.39 369 A 1 ATOM 2890 O O . THR A 0 369 . -17.505 34.660 -30.517 1.00 29.39 369 A 1 ATOM 2891 C CG2 . THR A 0 369 . -19.498 37.362 -27.232 1.00 29.39 369 A 1 ATOM 2892 O OG1 . THR A 0 369 . -19.974 36.480 -29.393 1.00 29.39 369 A 1 ATOM 2893 N N . GLN A 0 370 . -17.618 33.482 -28.680 1.00 29.64 370 A 1 ATOM 2894 C CA . GLN A 0 370 . -17.558 32.986 -27.276 1.00 29.64 370 A 1 ATOM 2895 C C . GLN A 0 370 . -17.160 31.482 -27.285 1.00 29.64 370 A 1 ATOM 2896 C CB . GLN A 0 370 . -18.949 33.052 -26.588 1.00 29.64 370 A 1 ATOM 2897 O O . GLN A 0 370 . -17.582 30.784 -28.200 1.00 29.64 370 A 1 ATOM 2898 C CG . GLN A 0 370 . -18.975 33.978 -25.362 1.00 29.64 370 A 1 ATOM 2899 C CD . GLN A 0 370 . -20.392 34.255 -24.855 1.00 29.64 370 A 1 ATOM 2900 N NE2 . GLN A 0 370 . -20.648 34.151 -23.571 1.00 29.64 370 A 1 ATOM 2901 O OE1 . GLN A 0 370 . -21.285 34.629 -25.592 1.00 29.64 370 A 1 ATOM 2902 N N . ASP A 0 371 . -16.396 30.974 -26.297 1.00 34.61 371 A 1 ATOM 2903 C CA . ASP A 0 371 . -16.885 29.968 -25.312 1.00 34.61 371 A 1 ATOM 2904 C C . ASP A 0 371 . -15.809 29.352 -24.373 1.00 34.61 371 A 1 ATOM 2905 C CB . ASP A 0 371 . -17.730 28.803 -25.903 1.00 34.61 371 A 1 ATOM 2906 O O . ASP A 0 371 . -14.793 28.802 -24.789 1.00 34.61 371 A 1 ATOM 2907 C CG . ASP A 0 371 . -19.237 28.914 -25.606 1.00 34.61 371 A 1 ATOM 2908 O OD1 . ASP A 0 371 . -19.614 29.728 -24.727 1.00 34.61 371 A 1 ATOM 2909 O OD2 . ASP A 0 371 . -19.995 28.094 -26.162 1.00 34.61 371 A 1 ATOM 2910 N N . ASN A 0 372 . -16.113 29.423 -23.072 1.00 27.87 372 A 1 ATOM 2911 C CA . ASN A 0 372 . -15.855 28.478 -21.970 1.00 27.87 372 A 1 ATOM 2912 C C . ASN A 0 372 . -14.552 27.644 -21.899 1.00 27.87 372 A 1 ATOM 2913 C CB . ASN A 0 372 . -17.109 27.590 -21.843 1.00 27.87 372 A 1 ATOM 2914 O O . ASN A 0 372 . -14.466 26.522 -22.393 1.00 27.87 372 A 1 ATOM 2915 C CG . ASN A 0 372 . -18.362 28.437 -21.701 1.00 27.87 372 A 1 ATOM 2916 N ND2 . ASN A 0 372 . -19.427 28.084 -22.374 1.00 27.87 372 A 1 ATOM 2917 O OD1 . ASN A 0 372 . -18.347 29.470 -21.049 1.00 27.87 372 A 1 ATOM 2918 N N . ALA A 0 373 . -13.634 28.089 -21.030 1.00 31.13 373 A 1 ATOM 2919 C CA . ALA A 0 373 . -12.685 27.223 -20.322 1.00 31.13 373 A 1 ATOM 2920 C C . ALA A 0 373 . -12.747 27.512 -18.808 1.00 31.13 373 A 1 ATOM 2921 C CB . ALA A 0 373 . -11.280 27.423 -20.904 1.00 31.13 373 A 1 ATOM 2922 O O . ALA A 0 373 . -12.416 28.613 -18.368 1.00 31.13 373 A 1 ATOM 2923 N N . TYR A 0 374 . -13.183 26.538 -18.001 1.00 27.08 374 A 1 ATOM 2924 C CA . TYR A 0 374 . -13.364 26.720 -16.554 1.00 27.08 374 A 1 ATOM 2925 C C . TYR A 0 374 . -12.024 26.825 -15.809 1.00 27.08 374 A 1 ATOM 2926 C CB . TYR A 0 374 . -14.229 25.590 -15.965 1.00 27.08 374 A 1 ATOM 2927 O O . TYR A 0 374 . -11.309 25.837 -15.641 1.00 27.08 374 A 1 ATOM 2928 C CG . TYR A 0 374 . -15.717 25.881 -15.952 1.00 27.08 374 A 1 ATOM 2929 C CD1 . TYR A 0 374 . -16.319 26.399 -14.785 1.00 27.08 374 A 1 ATOM 2930 C CD2 . TYR A 0 374 . -16.504 25.625 -17.091 1.00 27.08 374 A 1 ATOM 2931 C CE1 . TYR A 0 374 . -17.705 26.647 -14.751 1.00 27.08 374 A 1 ATOM 2932 C CE2 . TYR A 0 374 . -17.890 25.877 -17.061 1.00 27.08 374 A 1 ATOM 2933 O OH . TYR A 0 374 . -19.833 26.606 -15.869 1.00 27.08 374 A 1 ATOM 2934 C CZ . TYR A 0 374 . -18.494 26.382 -15.891 1.00 27.08 374 A 1 ATOM 2935 N N . VAL A 0 375 . -11.724 28.017 -15.286 1.00 25.96 375 A 1 ATOM 2936 C CA . VAL A 0 375 . -10.657 28.241 -14.300 1.00 25.96 375 A 1 ATOM 2937 C C . VAL A 0 375 . -11.292 28.321 -12.912 1.00 25.96 375 A 1 ATOM 2938 C CB . VAL A 0 375 . -9.835 29.505 -14.626 1.00 25.96 375 A 1 ATOM 2939 O O . VAL A 0 375 . -11.978 29.289 -12.592 1.00 25.96 375 A 1 ATOM 2940 C CG1 . VAL A 0 375 . -8.695 29.700 -13.616 1.00 25.96 375 A 1 ATOM 2941 C CG2 . VAL A 0 375 . -9.200 29.415 -16.020 1.00 25.96 375 A 1 ATOM 2942 N N . SER A 0 376 . -11.066 27.309 -12.072 1.00 25.96 376 A 1 ATOM 2943 C CA . SER A 0 376 . -11.553 27.282 -10.686 1.00 25.96 376 A 1 ATOM 2944 C C . SER A 0 376 . -10.693 28.173 -9.778 1.00 25.96 376 A 1 ATOM 2945 C CB . SER A 0 376 . -11.648 25.837 -10.179 1.00 25.96 376 A 1 ATOM 2946 O O . SER A 0 376 . -9.865 27.689 -9.002 1.00 25.96 376 A 1 ATOM 2947 O OG . SER A 0 376 . -10.375 25.221 -10.207 1.00 25.96 376 A 1 ATOM 2948 N N . THR A 0 377 . -10.863 29.489 -9.904 1.00 26.02 377 A 1 ATOM 2949 C CA . THR A 0 377 . -10.183 30.489 -9.073 1.00 26.02 377 A 1 ATOM 2950 C C . THR A 0 377 . -10.781 30.503 -7.666 1.00 26.02 377 A 1 ATOM 2951 C CB . THR A 0 377 . -10.276 31.893 -9.698 1.00 26.02 377 A 1 ATOM 2952 O O . THR A 0 377 . -11.739 31.227 -7.401 1.00 26.02 377 A 1 ATOM 2953 C CG2 . THR A 0 377 . -9.348 32.895 -9.007 1.00 26.02 377 A 1 ATOM 2954 O OG1 . THR A 0 377 . -9.875 31.852 -11.047 1.00 26.02 377 A 1 ATOM 2955 N N . TYR A 0 378 . -10.197 29.745 -6.736 1.00 27.17 378 A 1 ATOM 2956 C CA . TYR A 0 378 . -10.482 29.930 -5.311 1.00 27.17 378 A 1 ATOM 2957 C C . TYR A 0 378 . -9.839 31.231 -4.820 1.00 27.17 378 A 1 ATOM 2958 C CB . TYR A 0 378 . -10.091 28.698 -4.486 1.00 27.17 378 A 1 ATOM 2959 O O . TYR A 0 378 . -8.667 31.278 -4.446 1.00 27.17 378 A 1 ATOM 2960 C CG . TYR A 0 378 . -11.209 27.674 -4.450 1.00 27.17 378 A 1 ATOM 2961 C CD1 . TYR A 0 378 . -12.276 27.844 -3.545 1.00 27.17 378 A 1 ATOM 2962 C CD2 . TYR A 0 378 . -11.220 26.599 -5.359 1.00 27.17 378 A 1 ATOM 2963 C CE1 . TYR A 0 378 . -13.358 26.942 -3.545 1.00 27.17 378 A 1 ATOM 2964 C CE2 . TYR A 0 378 . -12.299 25.692 -5.359 1.00 27.17 378 A 1 ATOM 2965 O OH . TYR A 0 378 . -14.410 24.992 -4.483 1.00 27.17 378 A 1 ATOM 2966 C CZ . TYR A 0 378 . -13.369 25.864 -4.456 1.00 27.17 378 A 1 ATOM 2967 N N . LEU A 0 379 . -10.631 32.303 -4.864 1.00 26.56 379 A 1 ATOM 2968 C CA . LEU A 0 379 . -10.320 33.579 -4.234 1.00 26.56 379 A 1 ATOM 2969 C C . LEU A 0 379 . -10.155 33.383 -2.723 1.00 26.56 379 A 1 ATOM 2970 C CB . LEU A 0 379 . -11.452 34.582 -4.528 1.00 26.56 379 A 1 ATOM 2971 O O . LEU A 0 379 . -10.998 32.770 -2.072 1.00 26.56 379 A 1 ATOM 2972 C CG . LEU A 0 379 . -11.431 35.146 -5.960 1.00 26.56 379 A 1 ATOM 2973 C CD1 . LEU A 0 379 . -12.772 35.794 -6.296 1.00 26.56 379 A 1 ATOM 2974 C CD2 . LEU A 0 379 . -10.337 36.206 -6.119 1.00 26.56 379 A 1 ATOM 2975 N N . ILE A 0 380 . -9.086 33.953 -2.167 1.00 25.91 380 A 1 ATOM 2976 C CA . ILE A 0 380 . -8.907 34.090 -0.721 1.00 25.91 380 A 1 ATOM 2977 C C . ILE A 0 380 . -9.493 35.454 -0.322 1.00 25.91 380 A 1 ATOM 2978 C CB . ILE A 0 380 . -7.412 33.978 -0.327 1.00 25.91 380 A 1 ATOM 2979 O O . ILE A 0 380 . -8.872 36.471 -0.645 1.00 25.91 380 A 1 ATOM 2980 C CG1 . ILE A 0 380 . -6.776 32.658 -0.827 1.00 25.91 380 A 1 ATOM 2981 C CG2 . ILE A 0 380 . -7.270 34.093 1.204 1.00 25.91 380 A 1 ATOM 2982 C CD1 . ILE A 0 380 . -5.260 32.572 -0.596 1.00 25.91 380 A 1 ATOM 2983 N N . PRO A 0 381 . -10.641 35.527 0.377 1.00 26.28 381 A 1 ATOM 2984 C CA . PRO A 0 381 . -11.069 36.764 1.015 1.00 26.28 381 A 1 ATOM 2985 C C . PRO A 0 381 . -10.172 37.004 2.235 1.00 26.28 381 A 1 ATOM 2986 C CB . PRO A 0 381 . -12.542 36.545 1.372 1.00 26.28 381 A 1 ATOM 2987 O O . PRO A 0 381 . -10.251 36.284 3.229 1.00 26.28 381 A 1 ATOM 2988 C CG . PRO A 0 381 . -12.632 35.038 1.615 1.00 26.28 381 A 1 ATOM 2989 C CD . PRO A 0 381 . -11.579 34.451 0.673 1.00 26.28 381 A 1 ATOM 2990 N N . ASN A 0 382 . -9.273 37.983 2.149 1.00 26.82 382 A 1 ATOM 2991 C CA . ASN A 0 382 . -8.321 38.288 3.212 1.00 26.82 382 A 1 ATOM 2992 C C . ASN A 0 382 . -8.522 39.728 3.700 1.00 26.82 382 A 1 ATOM 2993 C CB . ASN A 0 382 . -6.895 38.010 2.696 1.00 26.82 382 A 1 ATOM 2994 O O . ASN A 0 382 . -8.187 40.661 2.973 1.00 26.82 382 A 1 ATOM 2995 C CG . ASN A 0 382 . -5.849 37.930 3.796 1.00 26.82 382 A 1 ATOM 2996 N ND2 . ASN A 0 382 . -4.588 37.949 3.435 1.00 26.82 382 A 1 ATOM 2997 O OD1 . ASN A 0 382 . -6.121 37.819 4.980 1.00 26.82 382 A 1 ATOM 2998 N N . GLN A 0 383 . -8.991 39.866 4.948 1.00 27.86 383 A 1 ATOM 2999 C CA . GLN A 0 383 . -9.157 41.125 5.700 1.00 27.86 383 A 1 ATOM 3000 C C . GLN A 0 383 . -10.330 42.016 5.190 1.00 27.86 383 A 1 ATOM 3001 C CB . GLN A 0 383 . -7.767 41.794 5.850 1.00 27.86 383 A 1 ATOM 3002 O O . GLN A 0 383 . -10.766 41.887 4.053 1.00 27.86 383 A 1 ATOM 3003 C CG . GLN A 0 383 . -6.791 40.892 6.634 1.00 27.86 383 A 1 ATOM 3004 C CD . GLN A 0 383 . -5.319 41.273 6.507 1.00 27.86 383 A 1 ATOM 3005 N NE2 . GLN A 0 383 . -4.426 40.353 6.800 1.00 27.86 383 A 1 ATOM 3006 O OE1 . GLN A 0 383 . -4.925 42.375 6.162 1.00 27.86 383 A 1 ATOM 3007 N N . ASN A 0 384 . -10.943 42.893 6.004 1.00 26.87 384 A 1 ATOM 3008 C CA . ASN A 0 384 . -10.404 43.545 7.206 1.00 26.87 384 A 1 ATOM 3009 C C . ASN A 0 384 . -11.468 44.021 8.237 1.00 26.87 384 A 1 ATOM 3010 C CB . ASN A 0 384 . -9.599 44.763 6.687 1.00 26.87 384 A 1 ATOM 3011 O O . ASN A 0 384 . -12.654 44.053 7.938 1.00 26.87 384 A 1 ATOM 3012 C CG . ASN A 0 384 . -8.339 45.038 7.482 1.00 26.87 384 A 1 ATOM 3013 N ND2 . ASN A 0 384 . -7.447 45.836 6.948 1.00 26.87 384 A 1 ATOM 3014 O OD1 . ASN A 0 384 . -8.117 44.504 8.556 1.00 26.87 384 A 1 ATOM 3015 N N . CYS A 0 385 . -10.982 44.496 9.394 1.00 26.65 385 A 1 ATOM 3016 C CA . CYS A 0 385 . -11.619 45.455 10.324 1.00 26.65 385 A 1 ATOM 3017 C C . CYS A 0 385 . -12.866 45.059 11.155 1.00 26.65 385 A 1 ATOM 3018 C CB . CYS A 0 385 . -11.776 46.813 9.628 1.00 26.65 385 A 1 ATOM 3019 O O . CYS A 0 385 . -13.992 45.473 10.894 1.00 26.65 385 A 1 ATOM 3020 S SG . CYS A 0 385 . -10.134 47.490 9.234 1.00 26.65 385 A 1 ATOM 3021 N N . ASP A 0 386 . -12.576 44.427 12.295 1.00 31.44 386 A 1 ATOM 3022 C CA . ASP A 0 386 . -13.005 44.850 13.647 1.00 31.44 386 A 1 ATOM 3023 C C . ASP A 0 386 . -13.386 46.350 13.807 1.00 31.44 386 A 1 ATOM 3024 C CB . ASP A 0 386 . -11.774 44.543 14.537 1.00 31.44 386 A 1 ATOM 3025 O O . ASP A 0 386 . -12.690 47.218 13.278 1.00 31.44 386 A 1 ATOM 3026 C CG . ASP A 0 386 . -11.810 45.085 15.971 1.00 31.44 386 A 1 ATOM 3027 O OD1 . ASP A 0 386 . -12.901 45.076 16.585 1.00 31.44 386 A 1 ATOM 3028 O OD2 . ASP A 0 386 . -10.739 45.522 16.447 1.00 31.44 386 A 1 ATOM 3029 N N . SER A 0 387 . -14.421 46.661 14.613 1.00 26.77 387 A 1 ATOM 3030 C CA . SER A 0 387 . -14.308 47.660 15.706 1.00 26.77 387 A 1 ATOM 3031 C C . SER A 0 387 . -15.547 47.721 16.632 1.00 26.77 387 A 1 ATOM 3032 C CB . SER A 0 387 . -13.972 49.080 15.204 1.00 26.77 387 A 1 ATOM 3033 O O . SER A 0 387 . -16.643 48.035 16.169 1.00 26.77 387 A 1 ATOM 3034 O OG . SER A 0 387 . -14.964 49.641 14.364 1.00 26.77 387 A 1 ATOM 3035 N N . ARG A 0 388 . -15.350 47.572 17.961 1.00 25.77 388 A 1 ATOM 3036 C CA . ARG A 0 388 . -15.574 48.620 19.012 1.00 25.77 388 A 1 ATOM 3037 C C . ARG A 0 388 . -15.891 48.087 20.428 1.00 25.77 388 A 1 ATOM 3038 C CB . ARG A 0 388 . -16.696 49.637 18.666 1.00 25.77 388 A 1 ATOM 3039 O O . ARG A 0 388 . -16.993 47.628 20.674 1.00 25.77 388 A 1 ATOM 3040 C CG . ARG A 0 388 . -16.192 50.758 17.747 1.00 25.77 388 A 1 ATOM 3041 C CD . ARG A 0 388 . -17.298 51.704 17.281 1.00 25.77 388 A 1 ATOM 3042 N NE . ARG A 0 388 . -16.842 52.436 16.083 1.00 25.77 388 A 1 ATOM 3043 N NH1 . ARG A 0 388 . -17.910 54.445 16.421 1.00 25.77 388 A 1 ATOM 3044 N NH2 . ARG A 0 388 . -16.679 54.131 14.585 1.00 25.77 388 A 1 ATOM 3045 C CZ . ARG A 0 388 . -17.144 53.665 15.709 1.00 25.77 388 A 1 ATOM 3046 N N . LEU A 0 389 . -14.995 48.433 21.370 1.00 24.89 389 A 1 ATOM 3047 C CA . LEU A 0 389 . -15.260 48.914 22.752 1.00 24.89 389 A 1 ATOM 3048 C C . LEU A 0 389 . -16.032 47.968 23.720 1.00 24.89 389 A 1 ATOM 3049 C CB . LEU A 0 389 . -15.943 50.299 22.641 1.00 24.89 389 A 1 ATOM 3050 O O . LEU A 0 389 . -17.173 47.615 23.477 1.00 24.89 389 A 1 ATOM 3051 C CG . LEU A 0 389 . -15.170 51.379 21.856 1.00 24.89 389 A 1 ATOM 3052 C CD1 . LEU A 0 389 . -16.074 52.581 21.580 1.00 24.89 389 A 1 ATOM 3053 C CD2 . LEU A 0 389 . -13.947 51.869 22.635 1.00 24.89 389 A 1 ATOM 3054 N N . LYS A 0 390 . -15.540 47.648 24.929 1.00 25.79 390 A 1 ATOM 3055 C CA . LYS A 0 390 . -14.800 48.492 25.898 1.00 25.79 390 A 1 ATOM 3056 C C . LYS A 0 390 . -13.890 47.666 26.839 1.00 25.79 390 A 1 ATOM 3057 C CB . LYS A 0 390 . -15.837 49.158 26.838 1.00 25.79 390 A 1 ATOM 3058 O O . LYS A 0 390 . -14.267 46.563 27.189 1.00 25.79 390 A 1 ATOM 3059 C CG . LYS A 0 390 . -16.835 50.143 26.214 1.00 25.79 390 A 1 ATOM 3060 C CD . LYS A 0 390 . -17.909 50.535 27.238 1.00 25.79 390 A 1 ATOM 3061 C CE . LYS A 0 390 . -18.926 51.487 26.600 1.00 25.79 390 A 1 ATOM 3062 N NZ . LYS A 0 390 . -20.127 51.643 27.458 1.00 25.79 390 A 1 ATOM 3063 N N . GLN A 0 391 . -12.805 48.304 27.315 1.00 25.82 391 A 1 ATOM 3064 C CA . GLN A 0 391 . -12.247 48.304 28.700 1.00 25.82 391 A 1 ATOM 3065 C C . GLN A 0 391 . -11.969 46.954 29.432 1.00 25.82 391 A 1 ATOM 3066 C CB . GLN A 0 391 . -13.140 49.245 29.545 1.00 25.82 391 A 1 ATOM 3067 O O . GLN A 0 391 . -12.815 46.081 29.478 1.00 25.82 391 A 1 ATOM 3068 C CG . GLN A 0 391 . -12.965 50.723 29.125 1.00 25.82 391 A 1 ATOM 3069 C CD . GLN A 0 391 . -14.048 51.677 29.632 1.00 25.82 391 A 1 ATOM 3070 N NE2 . GLN A 0 391 . -13.764 52.959 29.708 1.00 25.82 391 A 1 ATOM 3071 O OE1 . GLN A 0 391 . -15.184 51.327 29.895 1.00 25.82 391 A 1 ATOM 3072 N N . SER A 0 392 . -10.840 46.743 30.134 1.00 25.80 392 A 1 ATOM 3073 C CA . SER A 0 392 . -9.709 47.640 30.468 1.00 25.80 392 A 1 ATOM 3074 C C . SER A 0 392 . -8.497 46.908 31.093 1.00 25.80 392 A 1 ATOM 3075 C CB . SER A 0 392 . -10.152 48.657 31.535 1.00 25.80 392 A 1 ATOM 3076 O O . SER A 0 392 . -8.698 45.928 31.799 1.00 25.80 392 A 1 ATOM 3077 O OG . SER A 0 392 . -10.773 48.024 32.637 1.00 25.80 392 A 1 ATOM 3078 N N . ASN A 0 393 . -7.309 47.534 30.993 1.00 26.92 393 A 1 ATOM 3079 C CA . ASN A 0 393 . -6.111 47.410 31.863 1.00 26.92 393 A 1 ATOM 3080 C C . ASN A 0 393 . -5.212 46.140 31.779 1.00 26.92 393 A 1 ATOM 3081 C CB . ASN A 0 393 . -6.526 47.691 33.327 1.00 26.92 393 A 1 ATOM 3082 O O . ASN A 0 393 . -5.725 45.048 31.589 1.00 26.92 393 A 1 ATOM 3083 C CG . ASN A 0 393 . -7.153 49.053 33.559 1.00 26.92 393 A 1 ATOM 3084 N ND2 . ASN A 0 393 . -7.889 49.212 34.633 1.00 26.92 393 A 1 ATOM 3085 O OD1 . ASN A 0 393 . -6.999 49.986 32.785 1.00 26.92 393 A 1 ATOM 3086 N N . SER A 0 394 . -3.879 46.193 32.004 1.00 26.47 394 A 1 ATOM 3087 C CA . SER A 0 394 . -2.873 47.286 31.862 1.00 26.47 394 A 1 ATOM 3088 C C . SER A 0 394 . -1.400 46.809 32.086 1.00 26.47 394 A 1 ATOM 3089 C CB . SER A 0 394 . -3.111 48.446 32.849 1.00 26.47 394 A 1 ATOM 3090 O O . SER A 0 394 . -1.171 45.917 32.894 1.00 26.47 394 A 1 ATOM 3091 O OG . SER A 0 394 . -3.151 48.012 34.193 1.00 26.47 394 A 1 ATOM 3092 N N . TYR A 0 395 . -0.416 47.495 31.458 1.00 28.29 395 A 1 ATOM 3093 C CA . TYR A 0 395 . 1.058 47.509 31.728 1.00 28.29 395 A 1 ATOM 3094 C C . TYR A 0 395 . 1.911 46.209 31.475 1.00 28.29 395 A 1 ATOM 3095 C CB . TYR A 0 395 . 1.296 48.145 33.125 1.00 28.29 395 A 1 ATOM 3096 O O . TYR A 0 395 . 1.368 45.110 31.509 1.00 28.29 395 A 1 ATOM 3097 C CG . TYR A 0 395 . 0.926 49.620 33.248 1.00 28.29 395 A 1 ATOM 3098 C CD1 . TYR A 0 395 . 1.777 50.624 32.740 1.00 28.29 395 A 1 ATOM 3099 C CD2 . TYR A 0 395 . -0.259 50.003 33.901 1.00 28.29 395 A 1 ATOM 3100 C CE1 . TYR A 0 395 . 1.401 51.976 32.773 1.00 28.29 395 A 1 ATOM 3101 C CE2 . TYR A 0 395 . -0.650 51.358 33.935 1.00 28.29 395 A 1 ATOM 3102 O OH . TYR A 0 395 . -0.206 53.648 33.363 1.00 28.29 395 A 1 ATOM 3103 C CZ . TYR A 0 395 . 0.171 52.344 33.350 1.00 28.29 395 A 1 ATOM 3104 N N . PRO A 0 396 . 3.258 46.283 31.258 1.00 32.43 396 A 1 ATOM 3105 C CA . PRO A 0 396 . 3.927 47.112 30.228 1.00 32.43 396 A 1 ATOM 3106 C C . PRO A 0 396 . 5.216 46.555 29.539 1.00 32.43 396 A 1 ATOM 3107 C CB . PRO A 0 396 . 4.365 48.334 31.023 1.00 32.43 396 A 1 ATOM 3108 O O . PRO A 0 396 . 5.839 45.599 29.983 1.00 32.43 396 A 1 ATOM 3109 C CG . PRO A 0 396 . 4.849 47.726 32.343 1.00 32.43 396 A 1 ATOM 3110 C CD . PRO A 0 396 . 4.135 46.365 32.423 1.00 32.43 396 A 1 ATOM 3111 N N . ASP A 0 397 . 5.647 47.293 28.503 1.00 25.93 397 A 1 ATOM 3112 C CA . ASP A 0 397 . 7.026 47.612 28.057 1.00 25.93 397 A 1 ATOM 3113 C C . ASP A 0 397 . 8.107 46.540 27.769 1.00 25.93 397 A 1 ATOM 3114 C CB . ASP A 0 397 . 7.619 48.724 28.948 1.00 25.93 397 A 1 ATOM 3115 O O . ASP A 0 397 . 8.825 46.077 28.652 1.00 25.93 397 A 1 ATOM 3116 C CG . ASP A 0 397 . 6.850 50.045 28.858 1.00 25.93 397 A 1 ATOM 3117 O OD1 . ASP A 0 397 . 6.196 50.266 27.812 1.00 25.93 397 A 1 ATOM 3118 O OD2 . ASP A 0 397 . 6.903 50.815 29.840 1.00 25.93 397 A 1 ATOM 3119 N N . ALA A 0 398 . 8.420 46.398 26.469 1.00 31.37 398 A 1 ATOM 3120 C CA . ALA A 0 398 . 9.792 46.524 25.940 1.00 31.37 398 A 1 ATOM 3121 C C . ALA A 0 398 . 9.773 46.941 24.446 1.00 31.37 398 A 1 ATOM 3122 C CB . ALA A 0 398 . 10.574 45.217 26.130 1.00 31.37 398 A 1 ATOM 3123 O O . ALA A 0 398 . 9.146 46.285 23.617 1.00 31.37 398 A 1 ATOM 3124 N N . THR A 0 399 . 10.443 48.043 24.086 1.00 25.28 399 A 1 ATOM 3125 C CA . THR A 0 399 . 10.510 48.598 22.706 1.00 25.28 399 A 1 ATOM 3126 C C . THR A 0 399 . 11.539 47.834 21.828 1.00 25.28 399 A 1 ATOM 3127 C CB . THR A 0 399 . 10.767 50.124 22.753 1.00 25.28 399 A 1 ATOM 3128 O O . THR A 0 399 . 12.306 47.032 22.349 1.00 25.28 399 A 1 ATOM 3129 C CG2 . THR A 0 399 . 9.778 50.912 21.894 1.00 25.28 399 A 1 ATOM 3130 O OG1 . THR A 0 399 . 10.668 50.665 24.055 1.00 25.28 399 A 1 ATOM 3131 N N . VAL A 0 400 . 11.617 47.970 20.491 1.00 25.44 400 A 1 ATOM 3132 C CA . VAL A 0 400 . 12.321 49.064 19.769 1.00 25.44 400 A 1 ATOM 3133 C C . VAL A 0 400 . 12.149 48.947 18.223 1.00 25.44 400 A 1 ATOM 3134 C CB . VAL A 0 400 . 13.844 49.018 20.116 1.00 25.44 400 A 1 ATOM 3135 O O . VAL A 0 400 . 12.320 47.873 17.659 1.00 25.44 400 A 1 ATOM 3136 C CG1 . VAL A 0 400 . 14.754 49.719 19.101 1.00 25.44 400 A 1 ATOM 3137 C CG2 . VAL A 0 400 . 14.170 49.711 21.451 1.00 25.44 400 A 1 ATOM 3138 N N . HIS A 0 401 . 11.906 50.095 17.566 1.00 27.19 401 A 1 ATOM 3139 C CA . HIS A 0 401 . 12.066 50.496 16.140 1.00 27.19 401 A 1 ATOM 3140 C C . HIS A 0 401 . 11.621 49.649 14.918 1.00 27.19 401 A 1 ATOM 3141 C CB . HIS A 0 401 . 13.483 51.035 15.878 1.00 27.19 401 A 1 ATOM 3142 O O . HIS A 0 401 . 12.183 48.614 14.573 1.00 27.19 401 A 1 ATOM 3143 C CG . HIS A 0 401 . 13.725 52.382 16.506 1.00 27.19 401 A 1 ATOM 3144 C CD2 . HIS A 0 401 . 14.773 52.737 17.311 1.00 27.19 401 A 1 ATOM 3145 N ND1 . HIS A 0 401 . 12.932 53.500 16.357 1.00 27.19 401 A 1 ATOM 3146 C CE1 . HIS A 0 401 . 13.469 54.489 17.090 1.00 27.19 401 A 1 ATOM 3147 N NE2 . HIS A 0 401 . 14.590 54.068 17.692 1.00 27.19 401 A 1 ATOM 3148 N N . VAL A 0 402 . 10.800 50.321 14.092 1.00 27.18 402 A 1 ATOM 3149 C CA . VAL A 0 402 . 10.737 50.237 12.615 1.00 27.18 402 A 1 ATOM 3150 C C . VAL A 0 402 . 11.235 51.579 12.027 1.00 27.18 402 A 1 ATOM 3151 C CB . VAL A 0 402 . 9.282 50.004 12.142 1.00 27.18 402 A 1 ATOM 3152 O O . VAL A 0 402 . 10.967 52.611 12.647 1.00 27.18 402 A 1 ATOM 3153 C CG1 . VAL A 0 402 . 9.172 49.843 10.619 1.00 27.18 402 A 1 ATOM 3154 C CG2 . VAL A 0 402 . 8.659 48.757 12.782 1.00 27.18 402 A 1 ATOM 3155 N N . PRO A 0 403 . 11.905 51.619 10.854 1.00 27.51 403 A 1 ATOM 3156 C CA . PRO A 0 403 . 12.157 52.856 10.106 1.00 27.51 403 A 1 ATOM 3157 C C . PRO A 0 403 . 11.325 52.978 8.806 1.00 27.51 403 A 1 ATOM 3158 C CB . PRO A 0 403 . 13.658 52.812 9.821 1.00 27.51 403 A 1 ATOM 3159 O O . PRO A 0 403 . 11.278 52.057 7.992 1.00 27.51 403 A 1 ATOM 3160 C CG . PRO A 0 403 . 13.927 51.319 9.606 1.00 27.51 403 A 1 ATOM 3161 C CD . PRO A 0 403 . 12.834 50.593 10.404 1.00 27.51 403 A 1 ATOM 3162 N N . PHE A 0 404 . 10.722 54.152 8.593 1.00 24.99 404 A 1 ATOM 3163 C CA . PHE A 0 404 . 10.087 54.610 7.340 1.00 24.99 404 A 1 ATOM 3164 C C . PHE A 0 404 . 11.059 55.477 6.508 1.00 24.99 404 A 1 ATOM 3165 C CB . PHE A 0 404 . 8.851 55.472 7.694 1.00 24.99 404 A 1 ATOM 3166 O O . PHE A 0 404 . 11.973 56.054 7.088 1.00 24.99 404 A 1 ATOM 3167 C CG . PHE A 0 404 . 7.485 54.865 7.432 1.00 24.99 404 A 1 ATOM 3168 C CD1 . PHE A 0 404 . 6.770 55.216 6.269 1.00 24.99 404 A 1 ATOM 3169 C CD2 . PHE A 0 404 . 6.881 54.036 8.396 1.00 24.99 404 A 1 ATOM 3170 C CE1 . PHE A 0 404 . 5.458 54.746 6.076 1.00 24.99 404 A 1 ATOM 3171 C CE2 . PHE A 0 404 . 5.569 53.568 8.203 1.00 24.99 404 A 1 ATOM 3172 C CZ . PHE A 0 404 . 4.856 53.926 7.046 1.00 24.99 404 A 1 ATOM 3173 N N . CYS A 0 405 . 10.804 55.614 5.195 1.00 26.53 405 A 1 ATOM 3174 C CA . CYS A 0 405 . 11.040 56.790 4.314 1.00 26.53 405 A 1 ATOM 3175 C C . CYS A 0 405 . 10.471 56.443 2.907 1.00 26.53 405 A 1 ATOM 3176 C CB . CYS A 0 405 . 12.538 57.140 4.221 1.00 26.53 405 A 1 ATOM 3177 O O . CYS A 0 405 . 10.761 55.353 2.422 1.00 26.53 405 A 1 ATOM 3178 S SG . CYS A 0 405 . 12.978 58.417 5.449 1.00 26.53 405 A 1 ATOM 3179 N N . THR A 0 406 . 9.497 57.141 2.292 1.00 25.31 406 A 1 ATOM 3180 C CA . THR A 0 406 . 9.479 58.513 1.698 1.00 25.31 406 A 1 ATOM 3181 C C . THR A 0 406 . 10.421 58.691 0.486 1.00 25.31 406 A 1 ATOM 3182 C CB . THR A 0 406 . 9.638 59.674 2.702 1.00 25.31 406 A 1 ATOM 3183 O O . THR A 0 406 . 11.542 58.198 0.521 1.00 25.31 406 A 1 ATOM 3184 C CG2 . THR A 0 406 . 8.562 59.678 3.787 1.00 25.31 406 A 1 ATOM 3185 O OG1 . THR A 0 406 . 10.891 59.661 3.319 1.00 25.31 406 A 1 ATOM 3186 N N . ALA A 0 407 . 10.072 59.385 -0.615 1.00 24.82 407 A 1 ATOM 3187 C CA . ALA A 0 407 . 8.795 59.932 -1.140 1.00 24.82 407 A 1 ATOM 3188 C C . ALA A 0 407 . 8.954 60.302 -2.656 1.00 24.82 407 A 1 ATOM 3189 C CB . ALA A 0 407 . 8.393 61.171 -0.315 1.00 24.82 407 A 1 ATOM 3190 O O . ALA A 0 407 . 9.966 59.922 -3.241 1.00 24.82 407 A 1 ATOM 3191 N N . TYR A 0 408 . 8.003 61.076 -3.226 1.00 26.91 408 A 1 ATOM 3192 C CA . TYR A 0 408 . 7.950 61.753 -4.557 1.00 26.91 408 A 1 ATOM 3193 C C . TYR A 0 408 . 7.024 61.181 -5.662 1.00 26.91 408 A 1 ATOM 3194 C CB . TYR A 0 408 . 9.316 62.215 -5.103 1.00 26.91 408 A 1 ATOM 3195 O O . TYR A 0 408 . 7.450 60.465 -6.561 1.00 26.91 408 A 1 ATOM 3196 C CG . TYR A 0 408 . 9.937 63.344 -4.303 1.00 26.91 408 A 1 ATOM 3197 C CD1 . TYR A 0 408 . 9.395 64.639 -4.416 1.00 26.91 408 A 1 ATOM 3198 C CD2 . TYR A 0 408 . 11.030 63.109 -3.447 1.00 26.91 408 A 1 ATOM 3199 C CE1 . TYR A 0 408 . 9.932 65.698 -3.663 1.00 26.91 408 A 1 ATOM 3200 C CE2 . TYR A 0 408 . 11.574 64.168 -2.693 1.00 26.91 408 A 1 ATOM 3201 O OH . TYR A 0 408 . 11.536 66.489 -2.070 1.00 26.91 408 A 1 ATOM 3202 C CZ . TYR A 0 408 . 11.021 65.465 -2.799 1.00 26.91 408 A 1 ATOM 3203 N N . GLU A 0 409 . 5.732 61.535 -5.592 1.00 23.85 409 A 1 ATOM 3204 C CA . GLU A 0 409 . 5.077 62.625 -6.372 1.00 23.85 409 A 1 ATOM 3205 C C . GLU A 0 409 . 5.816 63.222 -7.610 1.00 23.85 409 A 1 ATOM 3206 C CB . GLU A 0 409 . 4.803 63.743 -5.349 1.00 23.85 409 A 1 ATOM 3207 O O . GLU A 0 409 . 7.037 63.326 -7.597 1.00 23.85 409 A 1 ATOM 3208 C CG . GLU A 0 409 . 3.699 63.365 -4.347 1.00 23.85 409 A 1 ATOM 3209 C CD . GLU A 0 409 . 3.515 64.422 -3.250 1.00 23.85 409 A 1 ATOM 3210 O OE1 . GLU A 0 409 . 3.077 64.018 -2.151 1.00 23.85 409 A 1 ATOM 3211 O OE2 . GLU A 0 409 . 3.840 65.601 -3.513 1.00 23.85 409 A 1 ATOM 3212 N N . THR A 0 410 . 5.166 63.728 -8.682 1.00 25.40 410 A 1 ATOM 3213 C CA . THR A 0 410 . 3.742 64.107 -8.900 1.00 25.40 410 A 1 ATOM 3214 C C . THR A 0 410 . 3.328 64.159 -10.400 1.00 25.40 410 A 1 ATOM 3215 C CB . THR A 0 410 . 3.440 65.543 -8.372 1.00 25.40 410 A 1 ATOM 3216 O O . THR A 0 410 . 4.166 64.343 -11.273 1.00 25.40 410 A 1 ATOM 3217 C CG2 . THR A 0 410 . 2.270 65.578 -7.388 1.00 25.40 410 A 1 ATOM 3218 O OG1 . THR A 0 410 . 4.527 66.214 -7.781 1.00 25.40 410 A 1 ATOM 3219 N N . ASN A 0 411 . 2.005 64.160 -10.647 1.00 23.72 411 A 1 ATOM 3220 C CA . ASN A 0 411 . 1.247 64.922 -11.674 1.00 23.72 411 A 1 ATOM 3221 C C . ASN A 0 411 . 1.319 64.663 -13.210 1.00 23.72 411 A 1 ATOM 3222 C CB . ASN A 0 411 . 1.379 66.431 -11.366 1.00 23.72 411 A 1 ATOM 3223 O O . ASN A 0 411 . 2.273 65.021 -13.889 1.00 23.72 411 A 1 ATOM 3224 C CG . ASN A 0 411 . 0.578 66.869 -10.154 1.00 23.72 411 A 1 ATOM 3225 N ND2 . ASN A 0 411 . 0.836 68.044 -9.635 1.00 23.72 411 A 1 ATOM 3226 O OD1 . ASN A 0 411 . -0.284 66.168 -9.655 1.00 23.72 411 A 1 ATOM 3227 N N . ALA A 0 412 . 0.119 64.342 -13.735 1.00 24.25 412 A 1 ATOM 3228 C CA . ALA A 0 412 . -0.659 65.121 -14.729 1.00 24.25 412 A 1 ATOM 3229 C C . ALA A 0 412 . -0.757 64.688 -16.219 1.00 24.25 412 A 1 ATOM 3230 C CB . ALA A 0 412 . -0.434 66.634 -14.579 1.00 24.25 412 A 1 ATOM 3231 O O . ALA A 0 412 . 0.084 65.005 -17.050 1.00 24.25 412 A 1 ATOM 3232 N N . ASN A 0 413 . -1.976 64.219 -16.535 1.00 24.41 413 A 1 ATOM 3233 C CA . ASN A 0 413 . -2.829 64.584 -17.683 1.00 24.41 413 A 1 ATOM 3234 C C . ASN A 0 413 . -2.601 63.997 -19.096 1.00 24.41 413 A 1 ATOM 3235 C CB . ASN A 0 413 . -3.008 66.117 -17.747 1.00 24.41 413 A 1 ATOM 3236 O O . ASN A 0 413 . -1.629 64.297 -19.776 1.00 24.41 413 A 1 ATOM 3237 C CG . ASN A 0 413 . -3.677 66.716 -16.523 1.00 24.41 413 A 1 ATOM 3238 N ND2 . ASN A 0 413 . -3.728 68.023 -16.430 1.00 24.41 413 A 1 ATOM 3239 O OD1 . ASN A 0 413 . -4.165 66.031 -15.641 1.00 24.41 413 A 1 ATOM 3240 N N . SER A 0 414 . -3.706 63.420 -19.606 1.00 24.74 414 A 1 ATOM 3241 C CA . SER A 0 414 . -4.136 63.322 -21.020 1.00 24.74 414 A 1 ATOM 3242 C C . SER A 0 414 . -3.415 62.325 -21.955 1.00 24.74 414 A 1 ATOM 3243 C CB . SER A 0 414 . -4.239 64.742 -21.612 1.00 24.74 414 A 1 ATOM 3244 O O . SER A 0 414 . -2.206 62.180 -21.878 1.00 24.74 414 A 1 ATOM 3245 O OG . SER A 0 414 . -2.977 65.306 -21.891 1.00 24.74 414 A 1 ATOM 3246 N N . PHE A 0 415 . -4.094 61.608 -22.870 1.00 23.68 415 A 1 ATOM 3247 C CA . PHE A 0 415 . -5.544 61.404 -23.110 1.00 23.68 415 A 1 ATOM 3248 C C . PHE A 0 415 . -5.762 60.073 -23.894 1.00 23.68 415 A 1 ATOM 3249 C CB . PHE A 0 415 . -6.122 62.585 -23.934 1.00 23.68 415 A 1 ATOM 3250 O O . PHE A 0 415 . -4.853 59.625 -24.578 1.00 23.68 415 A 1 ATOM 3251 C CG . PHE A 0 415 . -7.484 63.143 -23.520 1.00 23.68 415 A 1 ATOM 3252 C CD1 . PHE A 0 415 . -8.543 63.151 -24.447 1.00 23.68 415 A 1 ATOM 3253 C CD2 . PHE A 0 415 . -7.692 63.742 -22.258 1.00 23.68 415 A 1 ATOM 3254 C CE1 . PHE A 0 415 . -9.796 63.694 -24.107 1.00 23.68 415 A 1 ATOM 3255 C CE2 . PHE A 0 415 . -8.938 64.300 -21.919 1.00 23.68 415 A 1 ATOM 3256 C CZ . PHE A 0 415 . -9.997 64.268 -22.841 1.00 23.68 415 A 1 ATOM 3257 N N . GLN A 0 416 . -6.972 59.494 -23.834 1.00 24.55 416 A 1 ATOM 3258 C CA . GLN A 0 416 . -7.553 58.500 -24.778 1.00 24.55 416 A 1 ATOM 3259 C C . GLN A 0 416 . -6.805 57.178 -25.128 1.00 24.55 416 A 1 ATOM 3260 C CB . GLN A 0 416 . -8.038 59.236 -26.041 1.00 24.55 416 A 1 ATOM 3261 O O . GLN A 0 416 . -6.026 57.089 -26.068 1.00 24.55 416 A 1 ATOM 3262 C CG . GLN A 0 416 . -9.385 59.931 -25.773 1.00 24.55 416 A 1 ATOM 3263 C CD . GLN A 0 416 . -9.807 60.919 -26.857 1.00 24.55 416 A 1 ATOM 3264 N NE2 . GLN A 0 416 . -11.075 61.254 -26.934 1.00 24.55 416 A 1 ATOM 3265 O OE1 . GLN A 0 416 . -9.021 61.465 -27.610 1.00 24.55 416 A 1 ATOM 3266 N N . SER A 0 417 . -7.209 56.107 -24.429 1.00 23.30 417 A 1 ATOM 3267 C CA . SER A 0 417 . -7.725 54.823 -24.973 1.00 23.30 417 A 1 ATOM 3268 C C . SER A 0 417 . -7.331 54.323 -26.384 1.00 23.30 417 A 1 ATOM 3269 C CB . SER A 0 417 . -9.264 54.900 -24.951 1.00 23.30 417 A 1 ATOM 3270 O O . SER A 0 417 . -7.756 54.911 -27.378 1.00 23.30 417 A 1 ATOM 3271 O OG . SER A 0 417 . -9.712 56.009 -25.710 1.00 23.30 417 A 1 ATOM 3272 N N . ASN A 0 418 . -6.789 53.092 -26.465 1.00 24.60 418 A 1 ATOM 3273 C CA . ASN A 0 418 . -7.537 51.939 -27.021 1.00 24.60 418 A 1 ATOM 3274 C C . ASN A 0 418 . -6.895 50.548 -26.759 1.00 24.60 418 A 1 ATOM 3275 C CB . ASN A 0 418 . -7.832 52.121 -28.530 1.00 24.60 418 A 1 ATOM 3276 O O . ASN A 0 418 . -5.686 50.383 -26.830 1.00 24.60 418 A 1 ATOM 3277 C CG . ASN A 0 418 . -9.227 52.671 -28.809 1.00 24.60 418 A 1 ATOM 3278 N ND2 . ASN A 0 418 . -9.540 52.948 -30.051 1.00 24.60 418 A 1 ATOM 3279 O OD1 . ASN A 0 418 . -10.067 52.824 -27.936 1.00 24.60 418 A 1 ATOM 3280 N N . ASN A 0 419 . -7.778 49.584 -26.466 1.00 23.89 419 A 1 ATOM 3281 C CA . ASN A 0 419 . -7.750 48.106 -26.419 1.00 23.89 419 A 1 ATOM 3282 C C . ASN A 0 419 . -6.461 47.237 -26.461 1.00 23.89 419 A 1 ATOM 3283 C CB . ASN A 0 419 . -8.756 47.606 -27.484 1.00 23.89 419 A 1 ATOM 3284 O O . ASN A 0 419 . -5.506 47.452 -27.196 1.00 23.89 419 A 1 ATOM 3285 C CG . ASN A 0 419 . -10.192 48.002 -27.174 1.00 23.89 419 A 1 ATOM 3286 N ND2 . ASN A 0 419 . -11.131 47.662 -28.018 1.00 23.89 419 A 1 ATOM 3287 O OD1 . ASN A 0 419 . -10.473 48.617 -26.156 1.00 23.89 419 A 1 ATOM 3288 N N . SER A 0 420 . -6.617 46.070 -25.809 1.00 23.98 420 A 1 ATOM 3289 C CA . SER A 0 420 . -5.865 44.801 -25.931 1.00 23.98 420 A 1 ATOM 3290 C C . SER A 0 420 . -4.493 44.676 -25.238 1.00 23.98 420 A 1 ATOM 3291 C CB . SER A 0 420 . -5.882 44.263 -27.374 1.00 23.98 420 A 1 ATOM 3292 O O . SER A 0 420 . -3.444 45.005 -25.779 1.00 23.98 420 A 1 ATOM 3293 O OG . SER A 0 420 . -5.070 44.996 -28.262 1.00 23.98 420 A 1 ATOM 3294 N N . VAL A 0 421 . -4.495 44.045 -24.054 1.00 25.74 421 A 1 ATOM 3295 C CA . VAL A 0 421 . -3.294 43.491 -23.399 1.00 25.74 421 A 1 ATOM 3296 C C . VAL A 0 421 . -3.444 41.973 -23.277 1.00 25.74 421 A 1 ATOM 3297 C CB . VAL A 0 421 . -3.035 44.144 -22.023 1.00 25.74 421 A 1 ATOM 3298 O O . VAL A 0 421 . -4.273 41.482 -22.513 1.00 25.74 421 A 1 ATOM 3299 C CG1 . VAL A 0 421 . -1.835 43.507 -21.303 1.00 25.74 421 A 1 ATOM 3300 C CG2 . VAL A 0 421 . -2.737 45.641 -22.171 1.00 25.74 421 A 1 ATOM 3301 N N . GLN A 0 422 . -2.626 41.215 -24.012 1.00 24.12 422 A 1 ATOM 3302 C CA . GLN A 0 422 . -2.493 39.766 -23.831 1.00 24.12 422 A 1 ATOM 3303 C C . GLN A 0 422 . -1.444 39.466 -22.749 1.00 24.12 422 A 1 ATOM 3304 C CB . GLN A 0 422 . -2.105 39.090 -25.158 1.00 24.12 422 A 1 ATOM 3305 O O . GLN A 0 422 . -0.250 39.673 -22.957 1.00 24.12 422 A 1 ATOM 3306 C CG . GLN A 0 422 . -3.241 39.049 -26.192 1.00 24.12 422 A 1 ATOM 3307 C CD . GLN A 0 422 . -2.837 38.285 -27.454 1.00 24.12 422 A 1 ATOM 3308 N NE2 . GLN A 0 422 . -3.757 37.619 -28.116 1.00 24.12 422 A 1 ATOM 3309 O OE1 . GLN A 0 422 . -1.691 38.254 -27.868 1.00 24.12 422 A 1 ATOM 3310 N N . CYS A 0 423 . -1.858 38.938 -21.595 1.00 23.34 423 A 1 ATOM 3311 C CA . CYS A 0 423 . -0.943 38.597 -20.498 1.00 23.34 423 A 1 ATOM 3312 C C . CYS A 0 423 . -0.182 37.274 -20.733 1.00 23.34 423 A 1 ATOM 3313 C CB . CYS A 0 423 . -1.710 38.603 -19.168 1.00 23.34 423 A 1 ATOM 3314 O O . CYS A 0 423 . -0.469 36.252 -20.110 1.00 23.34 423 A 1 ATOM 3315 S SG . CYS A 0 423 . -2.174 40.301 -18.726 1.00 23.34 423 A 1 ATOM 3316 N N . THR A 0 424 . 0.839 37.286 -21.593 1.00 24.34 424 A 1 ATOM 3317 C CA . THR A 0 424 . 1.725 36.129 -21.830 1.00 24.34 424 A 1 ATOM 3318 C C . THR A 0 424 . 2.773 35.946 -20.719 1.00 24.34 424 A 1 ATOM 3319 C CB . THR A 0 424 . 2.397 36.205 -23.213 1.00 24.34 424 A 1 ATOM 3320 O O . THR A 0 424 . 3.965 36.186 -20.923 1.00 24.34 424 A 1 ATOM 3321 C CG2 . THR A 0 424 . 1.390 36.130 -24.358 1.00 24.34 424 A 1 ATOM 3322 O OG1 . THR A 0 424 . 3.117 37.406 -23.344 1.00 24.34 424 A 1 ATOM 3323 N N . HIS A 0 425 . 2.360 35.493 -19.531 1.00 27.63 425 A 1 ATOM 3324 C CA . HIS A 0 425 . 3.284 35.176 -18.430 1.00 27.63 425 A 1 ATOM 3325 C C . HIS A 0 425 . 3.895 33.767 -18.544 1.00 27.63 425 A 1 ATOM 3326 C CB . HIS A 0 425 . 2.641 35.467 -17.063 1.00 27.63 425 A 1 ATOM 3327 O O . HIS A 0 425 . 3.480 32.816 -17.882 1.00 27.63 425 A 1 ATOM 3328 C CG . HIS A 0 425 . 2.973 36.856 -16.587 1.00 27.63 425 A 1 ATOM 3329 C CD2 . HIS A 0 425 . 2.164 37.959 -16.636 1.00 27.63 425 A 1 ATOM 3330 N ND1 . HIS A 0 425 . 4.190 37.266 -16.083 1.00 27.63 425 A 1 ATOM 3331 C CE1 . HIS A 0 425 . 4.113 38.584 -15.836 1.00 27.63 425 A 1 ATOM 3332 N NE2 . HIS A 0 425 . 2.898 39.047 -16.156 1.00 27.63 425 A 1 ATOM 3333 N N . ALA A 0 426 . 4.938 33.640 -19.366 1.00 24.89 426 A 1 ATOM 3334 C CA . ALA A 0 426 . 5.754 32.429 -19.444 1.00 24.89 426 A 1 ATOM 3335 C C . ALA A 0 426 . 6.710 32.312 -18.237 1.00 24.89 426 A 1 ATOM 3336 C CB . ALA A 0 426 . 6.501 32.433 -20.785 1.00 24.89 426 A 1 ATOM 3337 O O . ALA A 0 426 . 7.734 32.992 -18.172 1.00 24.89 426 A 1 ATOM 3338 N N . PHE A 0 427 . 6.406 31.424 -17.285 1.00 26.48 427 A 1 ATOM 3339 C CA . PHE A 0 427 . 7.309 31.103 -16.172 1.00 26.48 427 A 1 ATOM 3340 C C . PHE A 0 427 . 8.358 30.052 -16.578 1.00 26.48 427 A 1 ATOM 3341 C CB . PHE A 0 427 . 6.507 30.698 -14.923 1.00 26.48 427 A 1 ATOM 3342 O O . PHE A 0 427 . 8.094 28.848 -16.585 1.00 26.48 427 A 1 ATOM 3343 C CG . PHE A 0 427 . 6.308 31.841 -13.944 1.00 26.48 427 A 1 ATOM 3344 C CD1 . PHE A 0 427 . 7.260 32.063 -12.929 1.00 26.48 427 A 1 ATOM 3345 C CD2 . PHE A 0 427 . 5.194 32.695 -14.056 1.00 26.48 427 A 1 ATOM 3346 C CE1 . PHE A 0 427 . 7.095 33.126 -12.023 1.00 26.48 427 A 1 ATOM 3347 C CE2 . PHE A 0 427 . 5.030 33.758 -13.148 1.00 26.48 427 A 1 ATOM 3348 C CZ . PHE A 0 427 . 5.978 33.973 -12.132 1.00 26.48 427 A 1 ATOM 3349 N N . GLU A 0 428 . 9.578 30.500 -16.885 1.00 24.86 428 A 1 ATOM 3350 C CA . GLU A 0 428 . 10.724 29.612 -17.119 1.00 24.86 428 A 1 ATOM 3351 C C . GLU A 0 428 . 11.168 28.899 -15.825 1.00 24.86 428 A 1 ATOM 3352 C CB . GLU A 0 428 . 11.927 30.380 -17.694 1.00 24.86 428 A 1 ATOM 3353 O O . GLU A 0 428 . 11.677 29.526 -14.894 1.00 24.86 428 A 1 ATOM 3354 C CG . GLU A 0 428 . 11.735 30.948 -19.107 1.00 24.86 428 A 1 ATOM 3355 C CD . GLU A 0 428 . 13.091 31.347 -19.723 1.00 24.86 428 A 1 ATOM 3356 O OE1 . GLU A 0 428 . 13.327 30.986 -20.898 1.00 24.86 428 A 1 ATOM 3357 O OE2 . GLU A 0 428 . 13.930 31.935 -18.997 1.00 24.86 428 A 1 ATOM 3358 N N . LEU A 0 429 . 11.055 27.566 -15.774 1.00 26.66 429 A 1 ATOM 3359 C CA . LEU A 0 429 . 11.626 26.766 -14.682 1.00 26.66 429 A 1 ATOM 3360 C C . LEU A 0 429 . 13.121 26.459 -14.931 1.00 26.66 429 A 1 ATOM 3361 C CB . LEU A 0 429 . 10.795 25.490 -14.449 1.00 26.66 429 A 1 ATOM 3362 O O . LEU A 0 429 . 13.468 25.862 -15.956 1.00 26.66 429 A 1 ATOM 3363 C CG . LEU A 0 429 . 9.558 25.721 -13.558 1.00 26.66 429 A 1 ATOM 3364 C CD1 . LEU A 0 429 . 8.663 24.481 -13.593 1.00 26.66 429 A 1 ATOM 3365 C CD2 . LEU A 0 429 . 9.941 25.963 -12.092 1.00 26.66 429 A 1 ATOM 3366 N N . PRO A 0 430 . 14.036 26.811 -14.004 1.00 26.97 430 A 1 ATOM 3367 C CA . PRO A 0 430 . 15.475 26.731 -14.248 1.00 26.97 430 A 1 ATOM 3368 C C . PRO A 0 430 . 16.020 25.292 -14.226 1.00 26.97 430 A 1 ATOM 3369 C CB . PRO A 0 430 . 16.121 27.620 -13.180 1.00 26.97 430 A 1 ATOM 3370 O O . PRO A 0 430 . 15.876 24.546 -13.259 1.00 26.97 430 A 1 ATOM 3371 C CG . PRO A 0 430 . 15.122 27.569 -12.024 1.00 26.97 430 A 1 ATOM 3372 C CD . PRO A 0 430 . 13.778 27.492 -12.743 1.00 26.97 430 A 1 ATOM 3373 N N . SER A 0 431 . 16.749 24.922 -15.283 1.00 25.53 431 A 1 ATOM 3374 C CA . SER A 0 431 . 17.384 23.602 -15.430 1.00 25.53 431 A 1 ATOM 3375 C C . SER A 0 431 . 18.618 23.418 -14.529 1.00 25.53 431 A 1 ATOM 3376 C CB . SER A 0 431 . 17.764 23.374 -16.895 1.00 25.53 431 A 1 ATOM 3377 O O . SER A 0 431 . 19.754 23.667 -14.942 1.00 25.53 431 A 1 ATOM 3378 O OG . SER A 0 431 . 16.615 23.156 -17.684 1.00 25.53 431 A 1 ATOM 3379 N N . ALA A 0 432 . 18.411 22.925 -13.306 1.00 26.84 432 A 1 ATOM 3380 C CA . ALA A 0 432 . 19.474 22.614 -12.349 1.00 26.84 432 A 1 ATOM 3381 C C . ALA A 0 432 . 20.241 21.317 -12.704 1.00 26.84 432 A 1 ATOM 3382 C CB . ALA A 0 432 . 18.856 22.575 -10.944 1.00 26.84 432 A 1 ATOM 3383 O O . ALA A 0 432 . 19.916 20.227 -12.238 1.00 26.84 432 A 1 ATOM 3384 N N . THR A 0 433 . 21.295 21.420 -13.524 1.00 27.99 433 A 1 ATOM 3385 C CA . THR A 0 433 . 22.241 20.304 -13.737 1.00 27.99 433 A 1 ATOM 3386 C C . THR A 0 433 . 23.256 20.228 -12.590 1.00 27.99 433 A 1 ATOM 3387 C CB . THR A 0 433 . 23.012 20.412 -15.069 1.00 27.99 433 A 1 ATOM 3388 O O . THR A 0 433 . 23.996 21.185 -12.368 1.00 27.99 433 A 1 ATOM 3389 C CG2 . THR A 0 433 . 23.477 19.035 -15.546 1.00 27.99 433 A 1 ATOM 3390 O OG1 . THR A 0 433 . 22.245 20.970 -16.119 1.00 27.99 433 A 1 ATOM 3391 N N . PHE A 0 434 . 23.349 19.086 -11.903 1.00 24.39 434 A 1 ATOM 3392 C CA . PHE A 0 434 . 24.439 18.807 -10.957 1.00 24.39 434 A 1 ATOM 3393 C C . PHE A 0 434 . 25.796 18.688 -11.672 1.00 24.39 434 A 1 ATOM 3394 C CB . PHE A 0 434 . 24.175 17.490 -10.205 1.00 24.39 434 A 1 ATOM 3395 O O . PHE A 0 434 . 25.871 18.071 -12.731 1.00 24.39 434 A 1 ATOM 3396 C CG . PHE A 0 434 . 23.206 17.564 -9.040 1.00 24.39 434 A 1 ATOM 3397 C CD1 . PHE A 0 434 . 23.697 17.556 -7.719 1.00 24.39 434 A 1 ATOM 3398 C CD2 . PHE A 0 434 . 21.817 17.576 -9.266 1.00 24.39 434 A 1 ATOM 3399 C CE1 . PHE A 0 434 . 22.805 17.554 -6.632 1.00 24.39 434 A 1 ATOM 3400 C CE2 . PHE A 0 434 . 20.925 17.576 -8.178 1.00 24.39 434 A 1 ATOM 3401 C CZ . PHE A 0 434 . 21.419 17.561 -6.862 1.00 24.39 434 A 1 ATOM 3402 N N . LEU A 0 435 . 26.844 19.239 -11.048 1.00 26.46 435 A 1 ATOM 3403 C CA . LEU A 0 435 . 28.281 18.895 -11.106 1.00 26.46 435 A 1 ATOM 3404 C C . LEU A 0 435 . 28.949 19.890 -10.128 1.00 26.46 435 A 1 ATOM 3405 C CB . LEU A 0 435 . 28.863 19.066 -12.534 1.00 26.46 435 A 1 ATOM 3406 O O . LEU A 0 435 . 29.009 21.079 -10.417 1.00 26.46 435 A 1 ATOM 3407 C CG . LEU A 0 435 . 28.927 17.795 -13.416 1.00 26.46 435 A 1 ATOM 3408 C CD1 . LEU A 0 435 . 29.275 18.181 -14.859 1.00 26.46 435 A 1 ATOM 3409 C CD2 . LEU A 0 435 . 29.970 16.783 -12.946 1.00 26.46 435 A 1 ATOM 3410 N N . THR A 0 436 . 29.174 19.559 -8.854 1.00 24.00 436 A 1 ATOM 3411 C CA . THR A 0 436 . 30.382 18.877 -8.340 1.00 24.00 436 A 1 ATOM 3412 C C . THR A 0 436 . 31.678 19.386 -8.972 1.00 24.00 436 A 1 ATOM 3413 C CB . THR A 0 436 . 30.344 17.338 -8.360 1.00 24.00 436 A 1 ATOM 3414 O O . THR A 0 436 . 32.041 18.951 -10.063 1.00 24.00 436 A 1 ATOM 3415 C CG2 . THR A 0 436 . 29.120 16.764 -7.651 1.00 24.00 436 A 1 ATOM 3416 O OG1 . THR A 0 436 . 30.362 16.838 -9.668 1.00 24.00 436 A 1 ATOM 3417 N N . ASP A 0 437 . 32.384 20.246 -8.240 1.00 26.64 437 A 1 ATOM 3418 C CA . ASP A 0 437 . 33.777 20.609 -8.501 1.00 26.64 437 A 1 ATOM 3419 C C . ASP A 0 437 . 34.582 20.257 -7.239 1.00 26.64 437 A 1 ATOM 3420 C CB . ASP A 0 437 . 33.879 22.106 -8.885 1.00 26.64 437 A 1 ATOM 3421 O O . ASP A 0 437 . 34.306 20.781 -6.157 1.00 26.64 437 A 1 ATOM 3422 C CG . ASP A 0 437 . 34.702 22.392 -10.151 1.00 26.64 437 A 1 ATOM 3423 O OD1 . ASP A 0 437 . 35.407 21.477 -10.629 1.00 26.64 437 A 1 ATOM 3424 O OD2 . ASP A 0 437 . 34.595 23.536 -10.650 1.00 26.64 437 A 1 ATOM 3425 N N . THR A 0 438 . 35.522 19.318 -7.361 1.00 25.21 438 A 1 ATOM 3426 C CA . THR A 0 438 . 36.465 18.920 -6.299 1.00 25.21 438 A 1 ATOM 3427 C C . THR A 0 438 . 37.830 18.634 -6.915 1.00 25.21 438 A 1 ATOM 3428 C CB . THR A 0 438 . 36.004 17.725 -5.438 1.00 25.21 438 A 1 ATOM 3429 O O . THR A 0 438 . 38.249 17.484 -7.042 1.00 25.21 438 A 1 ATOM 3430 C CG2 . THR A 0 438 . 34.854 18.061 -4.492 1.00 25.21 438 A 1 ATOM 3431 O OG1 . THR A 0 438 . 35.617 16.633 -6.239 1.00 25.21 438 A 1 ATOM 3432 N N . ASP A 0 439 . 38.505 19.716 -7.283 1.00 28.40 439 A 1 ATOM 3433 C CA . ASP A 0 439 . 39.941 19.802 -7.547 1.00 28.40 439 A 1 ATOM 3434 C C . ASP A 0 439 . 40.585 20.600 -6.392 1.00 28.40 439 A 1 ATOM 3435 C CB . ASP A 0 439 . 40.163 20.539 -8.892 1.00 28.40 439 A 1 ATOM 3436 O O . ASP A 0 439 . 39.959 21.513 -5.858 1.00 28.40 439 A 1 ATOM 3437 C CG . ASP A 0 439 . 40.367 19.643 -10.121 1.00 28.40 439 A 1 ATOM 3438 O OD1 . ASP A 0 439 . 40.541 18.414 -9.950 1.00 28.40 439 A 1 ATOM 3439 O OD2 . ASP A 0 439 . 40.467 20.203 -11.237 1.00 28.40 439 A 1 ATOM 3440 N N . GLN A 0 440 . 41.828 20.373 -5.968 1.00 27.38 440 A 1 ATOM 3441 C CA . GLN A 0 440 . 42.697 19.196 -6.083 1.00 27.38 440 A 1 ATOM 3442 C C . GLN A 0 440 . 43.860 19.381 -5.074 1.00 27.38 440 A 1 ATOM 3443 C CB . GLN A 0 440 . 43.257 19.058 -7.520 1.00 27.38 440 A 1 ATOM 3444 O O . GLN A 0 440 . 44.111 20.501 -4.646 1.00 27.38 440 A 1 ATOM 3445 C CG . GLN A 0 440 . 43.213 17.609 -8.029 1.00 27.38 440 A 1 ATOM 3446 C CD . GLN A 0 440 . 43.835 17.479 -9.416 1.00 27.38 440 A 1 ATOM 3447 N NE2 . GLN A 0 440 . 43.064 17.517 -10.474 1.00 27.38 440 A 1 ATOM 3448 O OE1 . GLN A 0 440 . 45.042 17.356 -9.560 1.00 27.38 440 A 1 ATOM 3449 N N . GLN A 0 441 . 44.603 18.313 -4.756 1.00 25.88 441 A 1 ATOM 3450 C CA . GLN A 0 441 . 45.967 18.342 -4.180 1.00 25.88 441 A 1 ATOM 3451 C C . GLN A 0 441 . 46.223 19.124 -2.863 1.00 25.88 441 A 1 ATOM 3452 C CB . GLN A 0 441 . 46.963 18.848 -5.245 1.00 25.88 441 A 1 ATOM 3453 O O . GLN A 0 441 . 46.314 20.346 -2.824 1.00 25.88 441 A 1 ATOM 3454 C CG . GLN A 0 441 . 46.994 18.036 -6.550 1.00 25.88 441 A 1 ATOM 3455 C CD . GLN A 0 441 . 47.836 18.718 -7.626 1.00 25.88 441 A 1 ATOM 3456 N NE2 . GLN A 0 441 . 47.525 18.526 -8.887 1.00 25.88 441 A 1 ATOM 3457 O OE1 . GLN A 0 441 . 48.789 19.431 -7.363 1.00 25.88 441 A 1 ATOM 3458 N N . SER A 0 442 . 46.624 18.403 -1.813 1.00 26.08 442 A 1 ATOM 3459 C CA . SER A 0 442 . 47.968 18.604 -1.231 1.00 26.08 442 A 1 ATOM 3460 C C . SER A 0 442 . 48.347 17.465 -0.279 1.00 26.08 442 A 1 ATOM 3461 C CB . SER A 0 442 . 48.175 19.966 -0.541 1.00 26.08 442 A 1 ATOM 3462 O O . SER A 0 442 . 47.509 16.869 0.390 1.00 26.08 442 A 1 ATOM 3463 O OG . SER A 0 442 . 47.032 20.400 0.153 1.00 26.08 442 A 1 ATOM 3464 N N . THR A 0 443 . 49.635 17.133 -0.258 1.00 23.55 443 A 1 ATOM 3465 C CA . THR A 0 443 . 50.224 16.076 0.574 1.00 23.55 443 A 1 ATOM 3466 C C . THR A 0 443 . 50.573 16.580 1.973 1.00 23.55 443 A 1 ATOM 3467 C CB . THR A 0 443 . 51.549 15.611 -0.059 1.00 23.55 443 A 1 ATOM 3468 O O . THR A 0 443 . 51.239 17.615 2.066 1.00 23.55 443 A 1 ATOM 3469 C CG2 . THR A 0 443 . 51.362 14.877 -1.384 1.00 23.55 443 A 1 ATOM 3470 O OG1 . THR A 0 443 . 52.357 16.742 -0.315 1.00 23.55 443 A 1 ATOM 3471 N N . ARG A 0 444 . 50.287 15.796 3.025 1.00 25.02 444 A 1 ATOM 3472 C CA . ARG A 0 444 . 51.198 15.549 4.170 1.00 25.02 444 A 1 ATOM 3473 C C . ARG A 0 444 . 50.624 14.530 5.159 1.00 25.02 444 A 1 ATOM 3474 C CB . ARG A 0 444 . 51.563 16.850 4.920 1.00 25.02 444 A 1 ATOM 3475 O O . ARG A 0 444 . 49.420 14.490 5.385 1.00 25.02 444 A 1 ATOM 3476 C CG . ARG A 0 444 . 52.973 17.320 4.513 1.00 25.02 444 A 1 ATOM 3477 C CD . ARG A 0 444 . 53.141 18.836 4.654 1.00 25.02 444 A 1 ATOM 3478 N NE . ARG A 0 444 . 54.374 19.292 3.981 1.00 25.02 444 A 1 ATOM 3479 N NH1 . ARG A 0 444 . 54.571 21.338 5.003 1.00 25.02 444 A 1 ATOM 3480 N NH2 . ARG A 0 444 . 56.053 20.735 3.448 1.00 25.02 444 A 1 ATOM 3481 C CZ . ARG A 0 444 . 54.990 20.448 4.147 1.00 25.02 444 A 1 ATOM 3482 N N . ASN A 0 445 . 51.514 13.748 5.766 1.00 23.31 445 A 1 ATOM 3483 C CA . ASN A 0 445 . 51.190 12.807 6.837 1.00 23.31 445 A 1 ATOM 3484 C C . ASN A 0 445 . 51.032 13.559 8.167 1.00 23.31 445 A 1 ATOM 3485 C CB . ASN A 0 445 . 52.338 11.781 6.986 1.00 23.31 445 A 1 ATOM 3486 O O . ASN A 0 445 . 51.963 14.261 8.557 1.00 23.31 445 A 1 ATOM 3487 C CG . ASN A 0 445 . 52.693 11.000 5.734 1.00 23.31 445 A 1 ATOM 3488 N ND2 . ASN A 0 445 . 53.862 10.406 5.698 1.00 23.31 445 A 1 ATOM 3489 O OD1 . ASN A 0 445 . 51.954 10.931 4.770 1.00 23.31 445 A 1 ATOM 3490 N N . VAL A 0 446 . 49.933 13.334 8.892 1.00 25.98 446 A 1 ATOM 3491 C CA . VAL A 0 446 . 49.861 13.451 10.363 1.00 25.98 446 A 1 ATOM 3492 C C . VAL A 0 446 . 48.912 12.357 10.875 1.00 25.98 446 A 1 ATOM 3493 C CB . VAL A 0 446 . 49.411 14.843 10.870 1.00 25.98 446 A 1 ATOM 3494 O O . VAL A 0 446 . 47.922 12.042 10.218 1.00 25.98 446 A 1 ATOM 3495 C CG1 . VAL A 0 446 . 49.577 14.951 12.393 1.00 25.98 446 A 1 ATOM 3496 C CG2 . VAL A 0 446 . 50.213 16.014 10.285 1.00 25.98 446 A 1 ATOM 3497 N N . SER A 0 447 . 49.250 11.744 12.007 1.00 22.94 447 A 1 ATOM 3498 C CA . SER A 0 447 . 48.513 10.661 12.676 1.00 22.94 447 A 1 ATOM 3499 C C . SER A 0 447 . 47.616 11.184 13.821 1.00 22.94 447 A 1 ATOM 3500 C CB . SER A 0 447 . 49.551 9.638 13.167 1.00 22.94 447 A 1 ATOM 3501 O O . SER A 0 447 . 47.501 12.392 14.005 1.00 22.94 447 A 1 ATOM 3502 O OG . SER A 0 447 . 50.562 10.283 13.922 1.00 22.94 447 A 1 ATOM 3503 N N . SER A 0 448 . 47.023 10.272 14.613 1.00 24.44 448 A 1 ATOM 3504 C CA . SER A 0 448 . 46.065 10.491 15.730 1.00 24.44 448 A 1 ATOM 3505 C C . SER A 0 448 . 44.632 10.859 15.270 1.00 24.44 448 A 1 ATOM 3506 C CB . SER A 0 448 . 46.665 11.391 16.829 1.00 24.44 448 A 1 ATOM 3507 O O . SER A 0 448 . 44.451 11.743 14.444 1.00 24.44 448 A 1 ATOM 3508 O OG . SER A 0 448 . 46.697 12.750 16.472 1.00 24.44 448 A 1 ATOM 3509 N N . VAL A 0 449 . 43.589 10.050 15.528 1.00 24.22 449 A 1 ATOM 3510 C CA . VAL A 0 449 . 42.945 9.615 16.800 1.00 24.22 449 A 1 ATOM 3511 C C . VAL A 0 449 . 41.973 10.669 17.342 1.00 24.22 449 A 1 ATOM 3512 C CB . VAL A 0 449 . 43.903 9.105 17.908 1.00 24.22 449 A 1 ATOM 3513 O O . VAL A 0 449 . 42.409 11.710 17.814 1.00 24.22 449 A 1 ATOM 3514 C CG1 . VAL A 0 449 . 43.238 8.910 19.280 1.00 24.22 449 A 1 ATOM 3515 C CG2 . VAL A 0 449 . 44.516 7.749 17.532 1.00 24.22 449 A 1 ATOM 3516 N N . TYR A 0 450 . 40.667 10.360 17.324 1.00 25.88 450 A 1 ATOM 3517 C CA . TYR A 0 450 . 39.831 10.322 18.537 1.00 25.88 450 A 1 ATOM 3518 C C . TYR A 0 450 . 38.442 9.707 18.276 1.00 25.88 450 A 1 ATOM 3519 C CB . TYR A 0 450 . 39.669 11.691 19.233 1.00 25.88 450 A 1 ATOM 3520 O O . TYR A 0 450 . 37.740 10.074 17.337 1.00 25.88 450 A 1 ATOM 3521 C CG . TYR A 0 450 . 40.327 11.700 20.604 1.00 25.88 450 A 1 ATOM 3522 C CD1 . TYR A 0 450 . 39.714 11.031 21.684 1.00 25.88 450 A 1 ATOM 3523 C CD2 . TYR A 0 450 . 41.585 12.307 20.785 1.00 25.88 450 A 1 ATOM 3524 C CE1 . TYR A 0 450 . 40.365 10.950 22.931 1.00 25.88 450 A 1 ATOM 3525 C CE2 . TYR A 0 450 . 42.242 12.222 22.026 1.00 25.88 450 A 1 ATOM 3526 O OH . TYR A 0 450 . 42.286 11.453 24.291 1.00 25.88 450 A 1 ATOM 3527 C CZ . TYR A 0 450 . 41.637 11.540 23.101 1.00 25.88 450 A 1 ATOM 3528 N N . THR A 0 451 . 38.032 8.817 19.177 1.00 23.54 451 A 1 ATOM 3529 C CA . THR A 0 451 . 36.651 8.365 19.417 1.00 23.54 451 A 1 ATOM 3530 C C . THR A 0 451 . 36.428 8.355 20.925 1.00 23.54 451 A 1 ATOM 3531 C CB . THR A 0 451 . 36.384 6.934 18.910 1.00 23.54 451 A 1 ATOM 3532 O O . THR A 0 451 . 37.384 8.124 21.667 1.00 23.54 451 A 1 ATOM 3533 C CG2 . THR A 0 451 . 36.275 6.852 17.391 1.00 23.54 451 A 1 ATOM 3534 O OG1 . THR A 0 451 . 37.415 6.054 19.305 1.00 23.54 451 A 1 ATOM 3535 N N . PRO A 0 452 . 35.184 8.515 21.387 1.00 27.49 452 A 1 ATOM 3536 C CA . PRO A 0 452 . 34.725 7.612 22.440 1.00 27.49 452 A 1 ATOM 3537 C C . PRO A 0 452 . 33.351 7.002 22.133 1.00 27.49 452 A 1 ATOM 3538 C CB . PRO A 0 452 . 34.727 8.448 23.718 1.00 27.49 452 A 1 ATOM 3539 O O . PRO A 0 452 . 32.527 7.584 21.429 1.00 27.49 452 A 1 ATOM 3540 C CG . PRO A 0 452 . 34.318 9.831 23.215 1.00 27.49 452 A 1 ATOM 3541 C CD . PRO A 0 452 . 34.741 9.861 21.741 1.00 27.49 452 A 1 ATOM 3542 N N . ALA A 0 453 . 33.119 5.821 22.697 1.00 23.18 453 A 1 ATOM 3543 C CA . ALA A 0 453 . 31.826 5.147 22.759 1.00 23.18 453 A 1 ATOM 3544 C C . ALA A 0 453 . 31.408 4.992 24.232 1.00 23.18 453 A 1 ATOM 3545 C CB . ALA A 0 453 . 31.950 3.793 22.044 1.00 23.18 453 A 1 ATOM 3546 O O . ALA A 0 453 . 32.214 5.235 25.129 1.00 23.18 453 A 1 ATOM 3547 N N . VAL A 0 454 . 30.174 4.547 24.477 1.00 25.75 454 A 1 ATOM 3548 C CA . VAL A 0 454 . 29.729 4.056 25.791 1.00 25.75 454 A 1 ATOM 3549 C C . VAL A 0 454 . 29.063 2.696 25.587 1.00 25.75 454 A 1 ATOM 3550 C CB . VAL A 0 454 . 28.797 5.056 26.508 1.00 25.75 454 A 1 ATOM 3551 O O . VAL A 0 454 . 28.280 2.523 24.653 1.00 25.75 454 A 1 ATOM 3552 C CG1 . VAL A 0 454 . 28.361 4.534 27.884 1.00 25.75 454 A 1 ATOM 3553 C CG2 . VAL A 0 454 . 29.490 6.408 26.730 1.00 25.75 454 A 1 ATOM 3554 N N . VAL A 0 455 . 29.415 1.734 26.440 1.00 24.04 455 A 1 ATOM 3555 C CA . VAL A 0 455 . 28.948 0.339 26.455 1.00 24.04 455 A 1 ATOM 3556 C C . VAL A 0 455 . 28.840 -0.087 27.920 1.00 24.04 455 A 1 ATOM 3557 C CB . VAL A 0 455 . 29.948 -0.589 25.720 1.00 24.04 455 A 1 ATOM 3558 O O . VAL A 0 455 . 29.668 0.330 28.722 1.00 24.04 455 A 1 ATOM 3559 C CG1 . VAL A 0 455 . 29.569 -2.076 25.809 1.00 24.04 455 A 1 ATOM 3560 C CG2 . VAL A 0 455 . 30.061 -0.243 24.228 1.00 24.04 455 A 1 ATOM 3561 N N . TYR A 0 456 . 27.872 -0.943 28.253 1.00 25.13 456 A 1 ATOM 3562 C CA . TYR A 0 456 . 27.845 -1.734 29.491 1.00 25.13 456 A 1 ATOM 3563 C C . TYR A 0 456 . 27.328 -3.162 29.176 1.00 25.13 456 A 1 ATOM 3564 C CB . TYR A 0 456 . 27.083 -0.968 30.592 1.00 25.13 456 A 1 ATOM 3565 O O . TYR A 0 456 . 26.744 -3.351 28.105 1.00 25.13 456 A 1 ATOM 3566 C CG . TYR A 0 456 . 27.967 0.035 31.331 1.00 25.13 456 A 1 ATOM 3567 C CD1 . TYR A 0 456 . 29.080 -0.414 32.077 1.00 25.13 456 A 1 ATOM 3568 C CD2 . TYR A 0 456 . 27.716 1.420 31.237 1.00 25.13 456 A 1 ATOM 3569 C CE1 . TYR A 0 456 . 29.942 0.500 32.707 1.00 25.13 456 A 1 ATOM 3570 C CE2 . TYR A 0 456 . 28.576 2.340 31.873 1.00 25.13 456 A 1 ATOM 3571 O OH . TYR A 0 456 . 30.535 2.768 33.196 1.00 25.13 456 A 1 ATOM 3572 C CZ . TYR A 0 456 . 29.694 1.882 32.601 1.00 25.13 456 A 1 ATOM 3573 N N . PRO A 0 457 . 27.658 -4.194 29.985 1.00 27.44 457 A 1 ATOM 3574 C CA . PRO A 0 457 . 28.212 -5.427 29.418 1.00 27.44 457 A 1 ATOM 3575 C C . PRO A 0 457 . 27.499 -6.724 29.866 1.00 27.44 457 A 1 ATOM 3576 C CB . PRO A 0 457 . 29.682 -5.367 29.874 1.00 27.44 457 A 1 ATOM 3577 O O . PRO A 0 457 . 26.443 -6.705 30.490 1.00 27.44 457 A 1 ATOM 3578 C CG . PRO A 0 457 . 29.651 -4.625 31.216 1.00 27.44 457 A 1 ATOM 3579 C CD . PRO A 0 457 . 28.215 -4.115 31.327 1.00 27.44 457 A 1 ATOM 3580 N N . CYS A 0 458 . 28.093 -7.871 29.518 1.00 25.49 458 A 1 ATOM 3581 C CA . CYS A 0 458 . 27.607 -9.230 29.785 1.00 25.49 458 A 1 ATOM 3582 C C . CYS A 0 458 . 28.609 -10.015 30.662 1.00 25.49 458 A 1 ATOM 3583 C CB . CYS A 0 458 . 27.382 -9.885 28.411 1.00 25.49 458 A 1 ATOM 3584 O O . CYS A 0 458 . 29.782 -9.654 30.743 1.00 25.49 458 A 1 ATOM 3585 S SG . CYS A 0 458 . 26.752 -11.584 28.530 1.00 25.49 458 A 1 ATOM 3586 N N . SER A 0 459 . 28.174 -11.104 31.305 1.00 31.89 459 A 1 ATOM 3587 C CA . SER A 0 459 . 29.036 -12.045 32.038 1.00 31.89 459 A 1 ATOM 3588 C C . SER A 0 459 . 28.584 -13.494 31.813 1.00 31.89 459 A 1 ATOM 3589 C CB . SER A 0 459 . 29.030 -11.719 33.536 1.00 31.89 459 A 1 ATOM 3590 O O . SER A 0 459 . 27.429 -13.826 32.052 1.00 31.89 459 A 1 ATOM 3591 O OG . SER A 0 459 . 29.666 -10.475 33.756 1.00 31.89 459 A 1 ATOM 3592 N N . ASN A 0 460 . 29.506 -14.348 31.359 1.00 27.85 460 A 1 ATOM 3593 C CA . ASN A 0 460 . 29.322 -15.797 31.183 1.00 27.85 460 A 1 ATOM 3594 C C . ASN A 0 460 . 29.817 -16.571 32.414 1.00 27.85 460 A 1 ATOM 3595 C CB . ASN A 0 460 . 30.188 -16.266 29.990 1.00 27.85 460 A 1 ATOM 3596 O O . ASN A 0 460 . 30.734 -16.093 33.079 1.00 27.85 460 A 1 ATOM 3597 C CG . ASN A 0 460 . 29.658 -15.900 28.622 1.00 27.85 460 A 1 ATOM 3598 N ND2 . ASN A 0 460 . 30.526 -15.663 27.666 1.00 27.85 460 A 1 ATOM 3599 O OD1 . ASN A 0 460 . 28.472 -15.873 28.370 1.00 27.85 460 A 1 ATOM 3600 N N . THR A 0 461 . 29.415 -17.843 32.560 1.00 28.53 461 A 1 ATOM 3601 C CA . THR A 0 461 . 30.343 -18.880 33.064 1.00 28.53 461 A 1 ATOM 3602 C C . THR A 0 461 . 29.999 -20.324 32.655 1.00 28.53 461 A 1 ATOM 3603 C CB . THR A 0 461 . 30.559 -18.863 34.600 1.00 28.53 461 A 1 ATOM 3604 O O . THR A 0 461 . 28.955 -20.851 33.013 1.00 28.53 461 A 1 ATOM 3605 C CG2 . THR A 0 461 . 31.955 -18.359 34.985 1.00 28.53 461 A 1 ATOM 3606 O OG1 . THR A 0 461 . 29.630 -18.065 35.289 1.00 28.53 461 A 1 ATOM 3607 N N . LYS A 0 462 . 31.016 -20.984 32.074 1.00 29.06 462 A 1 ATOM 3608 C CA . LYS A 0 462 . 31.344 -22.430 32.132 1.00 29.06 462 A 1 ATOM 3609 C C . LYS A 0 462 . 30.503 -23.465 31.359 1.00 29.06 462 A 1 ATOM 3610 C CB . LYS A 0 462 . 31.595 -22.853 33.591 1.00 29.06 462 A 1 ATOM 3611 O O . LYS A 0 462 . 29.395 -23.231 30.902 1.00 29.06 462 A 1 ATOM 3612 C CG . LYS A 0 462 . 32.877 -22.207 34.132 1.00 29.06 462 A 1 ATOM 3613 C CD . LYS A 0 462 . 33.177 -22.709 35.543 1.00 29.06 462 A 1 ATOM 3614 C CE . LYS A 0 462 . 34.501 -22.120 36.036 1.00 29.06 462 A 1 ATOM 3615 N NZ . LYS A 0 462 . 34.890 -22.726 37.332 1.00 29.06 462 A 1 ATOM 3616 N N . SER A 0 463 . 31.158 -24.613 31.180 1.00 26.34 463 A 1 ATOM 3617 C CA . SER A 0 463 . 30.861 -25.737 30.286 1.00 26.34 463 A 1 ATOM 3618 C C . SER A 0 463 . 31.407 -27.033 30.896 1.00 26.34 463 A 1 ATOM 3619 C CB . SER A 0 463 . 31.621 -25.519 28.967 1.00 26.34 463 A 1 ATOM 3620 O O . SER A 0 463 . 32.498 -26.985 31.461 1.00 26.34 463 A 1 ATOM 3621 O OG . SER A 0 463 . 33.008 -25.318 29.226 1.00 26.34 463 A 1 ATOM 3622 N N . GLU A 0 464 . 30.748 -28.175 30.690 1.00 29.05 464 A 1 ATOM 3623 C CA . GLU A 0 464 . 31.314 -29.525 30.890 1.00 29.05 464 A 1 ATOM 3624 C C . GLU A 0 464 . 30.590 -30.543 29.972 1.00 29.05 464 A 1 ATOM 3625 C CB . GLU A 0 464 . 31.348 -29.885 32.395 1.00 29.05 464 A 1 ATOM 3626 O O . GLU A 0 464 . 29.737 -30.135 29.181 1.00 29.05 464 A 1 ATOM 3627 C CG . GLU A 0 464 . 32.808 -30.022 32.881 1.00 29.05 464 A 1 ATOM 3628 C CD . GLU A 0 464 . 32.977 -29.810 34.394 1.00 29.05 464 A 1 ATOM 3629 O OE1 . GLU A 0 464 . 33.935 -29.096 34.780 1.00 29.05 464 A 1 ATOM 3630 O OE2 . GLU A 0 464 . 32.151 -30.355 35.157 1.00 29.05 464 A 1 ATOM 3631 N N . SER A 0 465 . 31.018 -31.814 29.925 1.00 26.83 465 A 1 ATOM 3632 C CA . SER A 0 465 . 31.122 -32.534 28.634 1.00 26.83 465 A 1 ATOM 3633 C C . SER A 0 465 . 30.783 -34.039 28.594 1.00 26.83 465 A 1 ATOM 3634 C CB . SER A 0 465 . 32.583 -32.417 28.176 1.00 26.83 465 A 1 ATOM 3635 O O . SER A 0 465 . 31.303 -34.784 29.421 1.00 26.83 465 A 1 ATOM 3636 O OG . SER A 0 465 . 33.445 -32.976 29.152 1.00 26.83 465 A 1 ATOM 3637 N N . LEU A 0 466 . 30.169 -34.469 27.467 1.00 27.40 466 A 1 ATOM 3638 C CA . LEU A 0 466 . 30.243 -35.817 26.826 1.00 27.40 466 A 1 ATOM 3639 C C . LEU A 0 466 . 29.631 -37.024 27.602 1.00 27.40 466 A 1 ATOM 3640 C CB . LEU A 0 466 . 31.726 -36.049 26.440 1.00 27.40 466 A 1 ATOM 3641 O O . LEU A 0 466 . 29.312 -36.860 28.776 1.00 27.40 466 A 1 ATOM 3642 C CG . LEU A 0 466 . 32.236 -35.208 25.256 1.00 27.40 466 A 1 ATOM 3643 C CD1 . LEU A 0 466 . 33.764 -35.251 25.202 1.00 27.40 466 A 1 ATOM 3644 C CD2 . LEU A 0 466 . 31.706 -35.738 23.921 1.00 27.40 466 A 1 ATOM 3645 N N . PRO A 0 467 . 29.478 -38.249 27.014 1.00 30.68 467 A 1 ATOM 3646 C CA . PRO A 0 467 . 29.648 -38.715 25.617 1.00 30.68 467 A 1 ATOM 3647 C C . PRO A 0 467 . 28.416 -39.466 25.004 1.00 30.68 467 A 1 ATOM 3648 C CB . PRO A 0 467 . 30.829 -39.694 25.735 1.00 30.68 467 A 1 ATOM 3649 O O . PRO A 0 467 . 27.346 -39.548 25.598 1.00 30.68 467 A 1 ATOM 3650 C CG . PRO A 0 467 . 30.654 -40.319 27.124 1.00 30.68 467 A 1 ATOM 3651 C CD . PRO A 0 467 . 29.607 -39.450 27.830 1.00 30.68 467 A 1 ATOM 3652 N N . ASN A 0 468 . 28.587 -40.039 23.800 1.00 25.38 468 A 1 ATOM 3653 C CA . ASN A 0 468 . 27.612 -40.846 23.028 1.00 25.38 468 A 1 ATOM 3654 C C . ASN A 0 468 . 27.463 -42.311 23.512 1.00 25.38 468 A 1 ATOM 3655 C CB . ASN A 0 468 . 28.129 -40.965 21.575 1.00 25.38 468 A 1 ATOM 3656 O O . ASN A 0 468 . 28.449 -42.870 23.991 1.00 25.38 468 A 1 ATOM 3657 C CG . ASN A 0 468 . 28.561 -39.689 20.887 1.00 25.38 468 A 1 ATOM 3658 N ND2 . ASN A 0 468 . 29.558 -39.775 20.038 1.00 25.38 468 A 1 ATOM 3659 O OD1 . ASN A 0 468 . 28.032 -38.614 21.086 1.00 25.38 468 A 1 ATOM 3660 N N . ASN A 0 469 . 26.335 -42.987 23.197 1.00 26.24 469 A 1 ATOM 3661 C CA . ASN A 0 469 . 26.264 -44.096 22.199 1.00 26.24 469 A 1 ATOM 3662 C C . ASN A 0 469 . 24.959 -44.939 22.242 1.00 26.24 469 A 1 ATOM 3663 C CB . ASN A 0 469 . 27.443 -45.091 22.338 1.00 26.24 469 A 1 ATOM 3664 O O . ASN A 0 469 . 24.544 -45.337 23.322 1.00 26.24 469 A 1 ATOM 3665 C CG . ASN A 0 469 . 28.663 -44.738 21.508 1.00 26.24 469 A 1 ATOM 3666 N ND2 . ASN A 0 469 . 29.785 -45.348 21.797 1.00 26.24 469 A 1 ATOM 3667 O OD1 . ASN A 0 469 . 28.624 -43.964 20.561 1.00 26.24 469 A 1 ATOM 3668 N N . THR A 0 470 . 24.463 -45.337 21.048 1.00 26.20 470 A 1 ATOM 3669 C CA . THR A 0 470 . 23.646 -46.556 20.725 1.00 26.20 470 A 1 ATOM 3670 C C . THR A 0 470 . 22.285 -46.768 21.447 1.00 26.20 470 A 1 ATOM 3671 C CB . THR A 0 470 . 24.540 -47.814 20.762 1.00 26.20 470 A 1 ATOM 3672 O O . THR A 0 470 . 22.037 -46.200 22.497 1.00 26.20 470 A 1 ATOM 3673 C CG2 . THR A 0 470 . 25.517 -47.831 19.583 1.00 26.20 470 A 1 ATOM 3674 O OG1 . THR A 0 470 . 25.319 -47.869 21.932 1.00 26.20 470 A 1 ATOM 3675 N N . GLU A 0 471 . 21.301 -47.530 20.940 1.00 28.35 471 A 1 ATOM 3676 C CA . GLU A 0 471 . 21.261 -48.492 19.814 1.00 28.35 471 A 1 ATOM 3677 C C . GLU A 0 471 . 19.921 -48.440 19.014 1.00 28.35 471 A 1 ATOM 3678 C CB . GLU A 0 471 . 21.569 -49.900 20.374 1.00 28.35 471 A 1 ATOM 3679 O O . GLU A 0 471 . 19.244 -47.415 19.026 1.00 28.35 471 A 1 ATOM 3680 C CG . GLU A 0 471 . 22.336 -50.766 19.359 1.00 28.35 471 A 1 ATOM 3681 C CD . GLU A 0 471 . 23.171 -51.858 20.042 1.00 28.35 471 A 1 ATOM 3682 O OE1 . GLU A 0 471 . 24.360 -51.973 19.669 1.00 28.35 471 A 1 ATOM 3683 O OE2 . GLU A 0 471 . 22.613 -52.558 20.914 1.00 28.35 471 A 1 ATOM 3684 N N . TYR A 0 472 . 19.567 -49.483 18.242 1.00 24.93 472 A 1 ATOM 3685 C CA . TYR A 0 472 . 18.609 -49.443 17.110 1.00 24.93 472 A 1 ATOM 3686 C C . TYR A 0 472 . 17.447 -50.468 17.224 1.00 24.93 472 A 1 ATOM 3687 C CB . TYR A 0 472 . 19.425 -49.704 15.822 1.00 24.93 472 A 1 ATOM 3688 O O . TYR A 0 472 . 17.511 -51.364 18.061 1.00 24.93 472 A 1 ATOM 3689 C CG . TYR A 0 472 . 19.102 -48.830 14.623 1.00 24.93 472 A 1 ATOM 3690 C CD1 . TYR A 0 472 . 18.317 -49.319 13.559 1.00 24.93 472 A 1 ATOM 3691 C CD2 . TYR A 0 472 . 19.683 -47.550 14.534 1.00 24.93 472 A 1 ATOM 3692 C CE1 . TYR A 0 472 . 18.124 -48.530 12.406 1.00 24.93 472 A 1 ATOM 3693 C CE2 . TYR A 0 472 . 19.502 -46.763 13.381 1.00 24.93 472 A 1 ATOM 3694 O OH . TYR A 0 472 . 18.566 -46.511 11.185 1.00 24.93 472 A 1 ATOM 3695 C CZ . TYR A 0 472 . 18.726 -47.256 12.310 1.00 24.93 472 A 1 ATOM 3696 N N . SER A 0 473 . 16.494 -50.440 16.266 1.00 28.50 473 A 1 ATOM 3697 C CA . SER A 0 473 . 15.397 -51.434 16.025 1.00 28.50 473 A 1 ATOM 3698 C C . SER A 0 473 . 14.114 -51.235 16.872 1.00 28.50 473 A 1 ATOM 3699 C CB . SER A 0 473 . 15.916 -52.885 16.178 1.00 28.50 473 A 1 ATOM 3700 O O . SER A 0 473 . 14.204 -50.733 17.983 1.00 28.50 473 A 1 ATOM 3701 O OG . SER A 0 473 . 17.234 -53.040 15.691 1.00 28.50 473 A 1 ATOM 3702 N N . SER A 0 474 . 12.879 -51.618 16.486 1.00 30.75 474 A 1 ATOM 3703 C CA . SER A 0 474 . 12.223 -52.017 15.204 1.00 30.75 474 A 1 ATOM 3704 C C . SER A 0 474 . 10.732 -52.360 15.479 1.00 30.75 474 A 1 ATOM 3705 C CB . SER A 0 474 . 12.839 -53.305 14.642 1.00 30.75 474 A 1 ATOM 3706 O O . SER A 0 474 . 10.452 -52.745 16.608 1.00 30.75 474 A 1 ATOM 3707 O OG . SER A 0 474 . 12.915 -54.312 15.632 1.00 30.75 474 A 1 ATOM 3708 N N . VAL A 0 475 . 9.728 -52.401 14.581 1.00 27.99 475 A 1 ATOM 3709 C CA . VAL A 0 475 . 9.430 -51.926 13.198 1.00 27.99 475 A 1 ATOM 3710 C C . VAL A 0 475 . 7.898 -52.110 12.998 1.00 27.99 475 A 1 ATOM 3711 C CB . VAL A 0 475 . 10.196 -52.744 12.116 1.00 27.99 475 A 1 ATOM 3712 O O . VAL A 0 475 . 7.337 -53.044 13.566 1.00 27.99 475 A 1 ATOM 3713 C CG1 . VAL A 0 475 . 9.420 -53.138 10.847 1.00 27.99 475 A 1 ATOM 3714 C CG2 . VAL A 0 475 . 11.416 -51.959 11.612 1.00 27.99 475 A 1 ATOM 3715 N N . GLY A 0 476 . 7.208 -51.302 12.174 1.00 29.80 476 A 1 ATOM 3716 C CA . GLY A 0 476 . 5.790 -51.537 11.818 1.00 29.80 476 A 1 ATOM 3717 C C . GLY A 0 476 . 5.241 -50.579 10.744 1.00 29.80 476 A 1 ATOM 3718 O O . GLY A 0 476 . 5.533 -49.389 10.785 1.00 29.80 476 A 1 ATOM 3719 N N . ASN A 0 477 . 4.473 -51.093 9.772 1.00 27.71 477 A 1 ATOM 3720 C CA . ASN A 0 477 . 4.023 -50.356 8.573 1.00 27.71 477 A 1 ATOM 3721 C C . ASN A 0 477 . 2.610 -49.753 8.697 1.00 27.71 477 A 1 ATOM 3722 C CB . ASN A 0 477 . 3.985 -51.320 7.367 1.00 27.71 477 A 1 ATOM 3723 O O . ASN A 0 477 . 1.724 -50.420 9.219 1.00 27.71 477 A 1 ATOM 3724 C CG . ASN A 0 477 . 5.326 -51.872 6.933 1.00 27.71 477 A 1 ATOM 3725 N ND2 . ASN A 0 477 . 5.378 -53.126 6.549 1.00 27.71 477 A 1 ATOM 3726 O OD1 . ASN A 0 477 . 6.333 -51.191 6.901 1.00 27.71 477 A 1 ATOM 3727 N N . VAL A 0 478 . 2.383 -48.590 8.065 1.00 28.22 478 A 1 ATOM 3728 C CA . VAL A 0 478 . 1.146 -48.150 7.359 1.00 28.22 478 A 1 ATOM 3729 C C . VAL A 0 478 . 1.497 -46.876 6.534 1.00 28.22 478 A 1 ATOM 3730 C CB . VAL A 0 478 . -0.053 -48.000 8.339 1.00 28.22 478 A 1 ATOM 3731 O O . VAL A 0 478 . 2.474 -46.215 6.892 1.00 28.22 478 A 1 ATOM 3732 C CG1 . VAL A 0 478 . -0.878 -46.710 8.255 1.00 28.22 478 A 1 ATOM 3733 C CG2 . VAL A 0 478 . -1.035 -49.167 8.137 1.00 28.22 478 A 1 ATOM 3734 N N . PRO A 0 479 . 0.857 -46.582 5.375 1.00 26.10 479 A 1 ATOM 3735 C CA . PRO A 0 479 . 1.503 -45.779 4.319 1.00 26.10 479 A 1 ATOM 3736 C C . PRO A 0 479 . 1.332 -44.240 4.407 1.00 26.10 479 A 1 ATOM 3737 C CB . PRO A 0 479 . 1.014 -46.414 3.012 1.00 26.10 479 A 1 ATOM 3738 O O . PRO A 0 479 . 1.030 -43.670 5.451 1.00 26.10 479 A 1 ATOM 3739 C CG . PRO A 0 479 . -0.418 -46.798 3.356 1.00 26.10 479 A 1 ATOM 3740 C CD . PRO A 0 479 . -0.273 -47.305 4.791 1.00 26.10 479 A 1 ATOM 3741 N N . ALA A 0 480 . 1.719 -43.534 3.337 1.00 24.48 480 A 1 ATOM 3742 C CA . ALA A 0 480 . 2.534 -42.324 3.455 1.00 24.48 480 A 1 ATOM 3743 C C . ALA A 0 480 . 1.803 -40.970 3.367 1.00 24.48 480 A 1 ATOM 3744 C CB . ALA A 0 480 . 3.647 -42.405 2.400 1.00 24.48 480 A 1 ATOM 3745 O O . ALA A 0 480 . 1.219 -40.625 2.337 1.00 24.48 480 A 1 ATOM 3746 N N . LYS A 0 481 . 2.043 -40.125 4.382 1.00 29.51 481 A 1 ATOM 3747 C CA . LYS A 0 481 . 1.920 -38.656 4.340 1.00 29.51 481 A 1 ATOM 3748 C C . LYS A 0 481 . 3.234 -37.999 4.800 1.00 29.51 481 A 1 ATOM 3749 C CB . LYS A 0 481 . 0.698 -38.196 5.169 1.00 29.51 481 A 1 ATOM 3750 O O . LYS A 0 481 . 3.895 -38.495 5.702 1.00 29.51 481 A 1 ATOM 3751 C CG . LYS A 0 481 . -0.603 -38.437 4.383 1.00 29.51 481 A 1 ATOM 3752 C CD . LYS A 0 481 . -1.907 -38.200 5.164 1.00 29.51 481 A 1 ATOM 3753 C CE . LYS A 0 481 . -3.053 -38.420 4.160 1.00 29.51 481 A 1 ATOM 3754 N NZ . LYS A 0 481 . -4.254 -39.078 4.724 1.00 29.51 481 A 1 ATOM 3755 N N . CYS A 0 482 . 3.603 -36.900 4.135 1.00 24.15 482 A 1 ATOM 3756 C CA . CYS A 0 482 . 4.625 -35.894 4.482 1.00 24.15 482 A 1 ATOM 3757 C C . CYS A 0 482 . 5.757 -36.290 5.467 1.00 24.15 482 A 1 ATOM 3758 C CB . CYS A 0 482 . 3.871 -34.654 4.986 1.00 24.15 482 A 1 ATOM 3759 O O . CYS A 0 482 . 5.683 -35.992 6.657 1.00 24.15 482 A 1 ATOM 3760 S SG . CYS A 0 482 . 2.784 -34.020 3.672 1.00 24.15 482 A 1 ATOM 3761 N N . VAL A 0 483 . 6.868 -36.836 4.954 1.00 25.44 483 A 1 ATOM 3762 C CA . VAL A 0 483 . 8.103 -37.047 5.743 1.00 25.44 483 A 1 ATOM 3763 C C . VAL A 0 483 . 8.787 -35.699 6.059 1.00 25.44 483 A 1 ATOM 3764 C CB . VAL A 0 483 . 9.088 -37.983 5.009 1.00 25.44 483 A 1 ATOM 3765 O O . VAL A 0 483 . 9.006 -34.911 5.133 1.00 25.44 483 A 1 ATOM 3766 C CG1 . VAL A 0 483 . 10.367 -38.247 5.817 1.00 25.44 483 A 1 ATOM 3767 C CG2 . VAL A 0 483 . 8.446 -39.347 4.715 1.00 25.44 483 A 1 ATOM 3768 N N . PRO A 0 484 . 9.168 -35.413 7.322 1.00 25.68 484 A 1 ATOM 3769 C CA . PRO A 0 484 . 9.915 -34.207 7.676 1.00 25.68 484 A 1 ATOM 3770 C C . PRO A 0 484 . 11.387 -34.303 7.242 1.00 25.68 484 A 1 ATOM 3771 C CB . PRO A 0 484 . 9.774 -34.075 9.196 1.00 25.68 484 A 1 ATOM 3772 O O . PRO A 0 484 . 12.056 -35.310 7.469 1.00 25.68 484 A 1 ATOM 3773 C CG . PRO A 0 484 . 9.644 -35.525 9.662 1.00 25.68 484 A 1 ATOM 3774 C CD . PRO A 0 484 . 8.876 -36.191 8.520 1.00 25.68 484 A 1 ATOM 3775 N N . VAL A 0 485 . 11.922 -33.230 6.650 1.00 25.93 485 A 1 ATOM 3776 C CA . VAL A 0 485 . 13.340 -33.161 6.260 1.00 25.93 485 A 1 ATOM 3777 C C . VAL A 0 485 . 14.193 -32.818 7.481 1.00 25.93 485 A 1 ATOM 3778 C CB . VAL A 0 485 . 13.579 -32.179 5.095 1.00 25.93 485 A 1 ATOM 3779 O O . VAL A 0 485 . 14.283 -31.659 7.885 1.00 25.93 485 A 1 ATOM 3780 C CG1 . VAL A 0 485 . 15.059 -32.129 4.687 1.00 25.93 485 A 1 ATOM 3781 C CG2 . VAL A 0 485 . 12.776 -32.598 3.855 1.00 25.93 485 A 1 ATOM 3782 N N . ILE A 0 486 . 14.834 -33.836 8.052 1.00 27.28 486 A 1 ATOM 3783 C CA . ILE A 0 486 . 15.862 -33.682 9.088 1.00 27.28 486 A 1 ATOM 3784 C C . ILE A 0 486 . 17.078 -32.962 8.465 1.00 27.28 486 A 1 ATOM 3785 C CB . ILE A 0 486 . 16.246 -35.061 9.681 1.00 27.28 486 A 1 ATOM 3786 O O . ILE A 0 486 . 17.537 -33.383 7.398 1.00 27.28 486 A 1 ATOM 3787 C CG1 . ILE A 0 486 . 15.006 -35.766 10.288 1.00 27.28 486 A 1 ATOM 3788 C CG2 . ILE A 0 486 . 17.346 -34.906 10.749 1.00 27.28 486 A 1 ATOM 3789 C CD1 . ILE A 0 486 . 15.260 -37.207 10.751 1.00 27.28 486 A 1 ATOM 3790 N N . PRO A 0 487 . 17.626 -31.896 9.082 1.00 28.85 487 A 1 ATOM 3791 C CA . PRO A 0 487 . 18.845 -31.255 8.594 1.00 28.85 487 A 1 ATOM 3792 C C . PRO A 0 487 . 20.031 -32.238 8.574 1.00 28.85 487 A 1 ATOM 3793 C CB . PRO A 0 487 . 19.111 -30.076 9.539 1.00 28.85 487 A 1 ATOM 3794 O O . PRO A 0 487 . 20.204 -32.989 9.536 1.00 28.85 487 A 1 ATOM 3795 C CG . PRO A 0 487 . 17.735 -29.777 10.133 1.00 28.85 487 A 1 ATOM 3796 C CD . PRO A 0 487 . 17.093 -31.160 10.217 1.00 28.85 487 A 1 ATOM 3797 N N . PRO A 0 488 . 20.879 -32.242 7.528 1.00 28.17 488 A 1 ATOM 3798 C CA . PRO A 0 488 . 22.034 -33.131 7.481 1.00 28.17 488 A 1 ATOM 3799 C C . PRO A 0 488 . 23.023 -32.785 8.601 1.00 28.17 488 A 1 ATOM 3800 C CB . PRO A 0 488 . 22.636 -32.958 6.083 1.00 28.17 488 A 1 ATOM 3801 O O . PRO A 0 488 . 23.498 -31.652 8.697 1.00 28.17 488 A 1 ATOM 3802 C CG . PRO A 0 488 . 22.201 -31.548 5.679 1.00 28.17 488 A 1 ATOM 3803 C CD . PRO A 0 488 . 20.831 -31.401 6.343 1.00 28.17 488 A 1 ATOM 3804 N N . ILE A 0 489 . 23.345 -33.776 9.434 1.00 27.11 489 A 1 ATOM 3805 C CA . ILE A 0 489 . 24.312 -33.646 10.527 1.00 27.11 489 A 1 ATOM 3806 C C . ILE A 0 489 . 25.706 -33.451 9.920 1.00 27.11 489 A 1 ATOM 3807 C CB . ILE A 0 489 . 24.257 -34.877 11.466 1.00 27.11 489 A 1 ATOM 3808 O O . ILE A 0 489 . 26.267 -34.369 9.324 1.00 27.11 489 A 1 ATOM 3809 C CG1 . ILE A 0 489 . 22.839 -35.064 12.063 1.00 27.11 489 A 1 ATOM 3810 C CG2 . ILE A 0 489 . 25.301 -34.737 12.593 1.00 27.11 489 A 1 ATOM 3811 C CD1 . ILE A 0 489 . 22.656 -36.369 12.850 1.00 27.11 489 A 1 ATOM 3812 N N . ILE A 0 490 . 26.275 -32.255 10.081 1.00 31.56 490 A 1 ATOM 3813 C CA . ILE A 0 490 . 27.668 -31.969 9.726 1.00 31.56 490 A 1 ATOM 3814 C C . ILE A 0 490 . 28.493 -32.099 11.005 1.00 31.56 490 A 1 ATOM 3815 C CB . ILE A 0 490 . 27.809 -30.592 9.034 1.00 31.56 490 A 1 ATOM 3816 O O . ILE A 0 490 . 28.455 -31.226 11.866 1.00 31.56 490 A 1 ATOM 3817 C CG1 . ILE A 0 490 . 26.956 -30.551 7.742 1.00 31.56 490 A 1 ATOM 3818 C CG2 . ILE A 0 490 . 29.293 -30.319 8.711 1.00 31.56 490 A 1 ATOM 3819 C CD1 . ILE A 0 490 . 26.979 -29.210 6.996 1.00 31.56 490 A 1 ATOM 3820 N N . SER A 0 491 . 29.216 -33.210 11.138 1.00 30.88 491 A 1 ATOM 3821 C CA . SER A 0 491 . 30.092 -33.465 12.282 1.00 30.88 491 A 1 ATOM 3822 C C . SER A 0 491 . 31.268 -32.488 12.302 1.00 30.88 491 A 1 ATOM 3823 C CB . SER A 0 491 . 30.620 -34.904 12.223 1.00 30.88 491 A 1 ATOM 3824 O O . SER A 0 491 . 32.082 -32.483 11.372 1.00 30.88 491 A 1 ATOM 3825 O OG . SER A 0 491 . 31.275 -35.122 10.985 1.00 30.88 491 A 1 ATOM 3826 N N . GLU A 0 492 . 31.405 -31.716 13.378 1.00 28.83 492 A 1 ATOM 3827 C CA . GLU A 0 492 . 32.647 -31.000 13.660 1.00 28.83 492 A 1 ATOM 3828 C C . GLU A 0 492 . 33.777 -32.010 13.873 1.00 28.83 492 A 1 ATOM 3829 C CB . GLU A 0 492 . 32.513 -30.111 14.904 1.00 28.83 492 A 1 ATOM 3830 O O . GLU A 0 492 . 33.644 -32.949 14.657 1.00 28.83 492 A 1 ATOM 3831 C CG . GLU A 0 492 . 31.451 -29.016 14.737 1.00 28.83 492 A 1 ATOM 3832 C CD . GLU A 0 492 . 31.485 -27.990 15.881 1.00 28.83 492 A 1 ATOM 3833 O OE1 . GLU A 0 492 . 31.134 -26.821 15.600 1.00 28.83 492 A 1 ATOM 3834 O OE2 . GLU A 0 492 . 31.883 -28.369 17.005 1.00 28.83 492 A 1 ATOM 3835 N N . ASN A 0 493 . 34.903 -31.826 13.183 1.00 33.65 493 A 1 ATOM 3836 C CA . ASN A 0 493 . 36.104 -32.598 13.462 1.00 33.65 493 A 1 ATOM 3837 C C . ASN A 0 493 . 37.313 -31.662 13.466 1.00 33.65 493 A 1 ATOM 3838 C CB . ASN A 0 493 . 36.204 -33.793 12.496 1.00 33.65 493 A 1 ATOM 3839 O O . ASN A 0 493 . 37.666 -31.061 12.450 1.00 33.65 493 A 1 ATOM 3840 C CG . ASN A 0 493 . 36.904 -34.982 13.132 1.00 33.65 493 A 1 ATOM 3841 N ND2 . ASN A 0 493 . 36.839 -36.136 12.511 1.00 33.65 493 A 1 ATOM 3842 O OD1 . ASN A 0 493 . 37.507 -34.907 14.188 1.00 33.65 493 A 1 ATOM 3843 N N . ASN A 0 494 . 37.892 -31.484 14.650 1.00 27.79 494 A 1 ATOM 3844 C CA . ASN A 0 494 . 38.942 -30.508 14.894 1.00 27.79 494 A 1 ATOM 3845 C C . ASN A 0 494 . 40.257 -30.951 14.252 1.00 27.79 494 A 1 ATOM 3846 C CB . ASN A 0 494 . 39.124 -30.329 16.413 1.00 27.79 494 A 1 ATOM 3847 O O . ASN A 0 494 . 40.791 -31.997 14.610 1.00 27.79 494 A 1 ATOM 3848 C CG . ASN A 0 494 . 38.002 -29.521 17.030 1.00 27.79 494 A 1 ATOM 3849 N ND2 . ASN A 0 494 . 37.208 -30.094 17.903 1.00 27.79 494 A 1 ATOM 3850 O OD1 . ASN A 0 494 . 37.831 -28.359 16.714 1.00 27.79 494 A 1 ATOM 3851 N N . ASN A 0 495 . 40.839 -30.105 13.400 1.00 33.88 495 A 1 ATOM 3852 C CA . ASN A 0 495 . 42.291 -29.945 13.360 1.00 33.88 495 A 1 ATOM 3853 C C . ASN A 0 495 . 42.708 -28.602 12.748 1.00 33.88 495 A 1 ATOM 3854 C CB . ASN A 0 495 . 42.984 -31.154 12.698 1.00 33.88 495 A 1 ATOM 3855 O O . ASN A 0 495 . 41.976 -27.972 11.984 1.00 33.88 495 A 1 ATOM 3856 C CG . ASN A 0 495 . 43.658 -32.020 13.754 1.00 33.88 495 A 1 ATOM 3857 N ND2 . ASN A 0 495 . 43.470 -33.316 13.726 1.00 33.88 495 A 1 ATOM 3858 O OD1 . ASN A 0 495 . 44.365 -31.530 14.620 1.00 33.88 495 A 1 ATOM 3859 N N . THR A 0 496 . 43.886 -28.136 13.148 1.00 29.27 496 A 1 ATOM 3860 C CA . THR A 0 496 . 44.396 -26.791 12.869 1.00 29.27 496 A 1 ATOM 3861 C C . THR A 0 496 . 45.001 -26.667 11.467 1.00 29.27 496 A 1 ATOM 3862 C CB . THR A 0 496 . 45.454 -26.415 13.925 1.00 29.27 496 A 1 ATOM 3863 O O . THR A 0 496 . 45.774 -27.522 11.054 1.00 29.27 496 A 1 ATOM 3864 C CG2 . THR A 0 496 . 44.829 -26.116 15.286 1.00 29.27 496 A 1 ATOM 3865 O OG1 . THR A 0 496 . 46.354 -27.478 14.138 1.00 29.27 496 A 1 ATOM 3866 N N . VAL A 0 497 . 44.691 -25.570 10.755 1.00 34.17 497 A 1 ATOM 3867 C CA . VAL A 0 497 . 45.598 -24.760 9.898 1.00 34.17 497 A 1 ATOM 3868 C C . VAL A 0 497 . 44.800 -23.653 9.179 1.00 34.17 497 A 1 ATOM 3869 C CB . VAL A 0 497 . 46.483 -25.597 8.929 1.00 34.17 497 A 1 ATOM 3870 O O . VAL A 0 497 . 43.603 -23.756 8.931 1.00 34.17 497 A 1 ATOM 3871 C CG1 . VAL A 0 497 . 46.806 -24.961 7.566 1.00 34.17 497 A 1 ATOM 3872 C CG2 . VAL A 0 497 . 47.863 -25.834 9.576 1.00 34.17 497 A 1 ATOM 3873 N N . SER A 0 498 . 45.463 -22.534 8.892 1.00 30.52 498 A 1 ATOM 3874 C CA . SER A 0 498 . 44.876 -21.257 8.476 1.00 30.52 498 A 1 ATOM 3875 C C . SER A 0 498 . 44.308 -21.195 7.043 1.00 30.52 498 A 1 ATOM 3876 C CB . SER A 0 498 . 45.961 -20.182 8.652 1.00 30.52 498 A 1 ATOM 3877 O O . SER A 0 498 . 45.050 -21.319 6.069 1.00 30.52 498 A 1 ATOM 3878 O OG . SER A 0 498 . 47.197 -20.586 8.077 1.00 30.52 498 A 1 ATOM 3879 N N . LYS A 0 499 . 43.013 -20.844 6.910 1.00 37.21 499 A 1 ATOM 3880 C CA . LYS A 0 499 . 42.420 -19.900 5.917 1.00 37.21 499 A 1 ATOM 3881 C C . LYS A 0 499 . 40.885 -19.851 6.035 1.00 37.21 499 A 1 ATOM 3882 C CB . LYS A 0 499 . 42.829 -20.243 4.464 1.00 37.21 499 A 1 ATOM 3883 O O . LYS A 0 499 . 40.279 -20.764 6.576 1.00 37.21 499 A 1 ATOM 3884 C CG . LYS A 0 499 . 44.041 -19.399 4.010 1.00 37.21 499 A 1 ATOM 3885 C CD . LYS A 0 499 . 44.906 -20.139 2.980 1.00 37.21 499 A 1 ATOM 3886 C CE . LYS A 0 499 . 46.203 -19.364 2.711 1.00 37.21 499 A 1 ATOM 3887 N NZ . LYS A 0 499 . 47.171 -20.173 1.927 1.00 37.21 499 A 1 ATOM 3888 N N . LYS A 0 500 . 40.276 -18.769 5.517 1.00 40.27 500 A 1 ATOM 3889 C CA . LYS A 0 500 . 38.819 -18.488 5.500 1.00 40.27 500 A 1 ATOM 3890 C C . LYS A 0 500 . 37.972 -19.755 5.294 1.00 40.27 500 A 1 ATOM 3891 C CB . LYS A 0 500 . 38.487 -17.509 4.355 1.00 40.27 500 A 1 ATOM 3892 O O . LYS A 0 500 . 38.105 -20.398 4.251 1.00 40.27 500 A 1 ATOM 3893 C CG . LYS A 0 500 . 39.081 -16.102 4.524 1.00 40.27 500 A 1 ATOM 3894 C CD . LYS A 0 500 . 38.706 -15.209 3.330 1.00 40.27 500 A 1 ATOM 3895 C CE . LYS A 0 500 . 39.239 -13.786 3.544 1.00 40.27 500 A 1 ATOM 3896 N NZ . LYS A 0 500 . 38.874 -12.876 2.429 1.00 40.27 500 A 1 ATOM 3897 N N . SER A 0 501 . 37.088 -20.059 6.245 1.00 37.98 501 A 1 ATOM 3898 C CA . SER A 0 501 . 36.213 -21.232 6.200 1.00 37.98 501 A 1 ATOM 3899 C C . SER A 0 501 . 35.340 -21.228 4.941 1.00 37.98 501 A 1 ATOM 3900 C CB . SER A 0 501 . 35.374 -21.356 7.483 1.00 37.98 501 A 1 ATOM 3901 O O . SER A 0 501 . 34.637 -20.266 4.624 1.00 37.98 501 A 1 ATOM 3902 O OG . SER A 0 501 . 34.896 -20.095 7.917 1.00 37.98 501 A 1 ATOM 3903 N N . LYS A 0 502 . 35.437 -22.324 4.189 1.00 64.57 502 A 1 ATOM 3904 C CA . LYS A 0 502 . 34.708 -22.587 2.950 1.00 64.57 502 A 1 ATOM 3905 C C . LYS A 0 502 . 33.678 -23.677 3.221 1.00 64.57 502 A 1 ATOM 3906 C CB . LYS A 0 502 . 35.704 -23.041 1.872 1.00 64.57 502 A 1 ATOM 3907 O O . LYS A 0 502 . 34.025 -24.709 3.784 1.00 64.57 502 A 1 ATOM 3908 C CG . LYS A 0 502 . 36.343 -21.882 1.089 1.00 64.57 502 A 1 ATOM 3909 C CD . LYS A 0 502 . 37.409 -22.431 0.124 1.00 64.57 502 A 1 ATOM 3910 C CE . LYS A 0 502 . 37.708 -21.459 -1.025 1.00 64.57 502 A 1 ATOM 3911 N NZ . LYS A 0 502 . 38.067 -22.192 -2.268 1.00 64.57 502 A 1 ATOM 3912 N N . TRP A 0 503 . 32.449 -23.484 2.762 1.00 82.26 503 A 1 ATOM 3913 C CA . TRP A 0 503 . 31.396 -24.496 2.846 1.00 82.26 503 A 1 ATOM 3914 C C . TRP A 0 503 . 31.563 -25.463 1.671 1.00 82.26 503 A 1 ATOM 3915 C CB . TRP A 0 503 . 30.040 -23.778 2.875 1.00 82.26 503 A 1 ATOM 3916 O O . TRP A 0 503 . 31.208 -25.121 0.547 1.00 82.26 503 A 1 ATOM 3917 C CG . TRP A 0 503 . 29.859 -22.892 4.067 1.00 82.26 503 A 1 ATOM 3918 C CD1 . TRP A 0 503 . 30.180 -21.580 4.136 1.00 82.26 503 A 1 ATOM 3919 C CD2 . TRP A 0 503 . 29.403 -23.266 5.404 1.00 82.26 503 A 1 ATOM 3920 C CE2 . TRP A 0 503 . 29.476 -22.112 6.242 1.00 82.26 503 A 1 ATOM 3921 C CE3 . TRP A 0 503 . 28.957 -24.467 5.998 1.00 82.26 503 A 1 ATOM 3922 N NE1 . TRP A 0 503 . 29.964 -21.118 5.419 1.00 82.26 503 A 1 ATOM 3923 C CH2 . TRP A 0 503 . 28.667 -23.352 8.155 1.00 82.26 503 A 1 ATOM 3924 C CZ2 . TRP A 0 503 . 29.113 -22.142 7.596 1.00 82.26 503 A 1 ATOM 3925 C CZ3 . TRP A 0 503 . 28.592 -24.508 7.358 1.00 82.26 503 A 1 ATOM 3926 N N . ILE A 0 504 . 32.198 -26.615 1.892 1.00 81.33 504 A 1 ATOM 3927 C CA . ILE A 0 504 . 32.574 -27.557 0.823 1.00 81.33 504 A 1 ATOM 3928 C C . ILE A 0 504 . 31.476 -28.610 0.629 1.00 81.33 504 A 1 ATOM 3929 C CB . ILE A 0 504 . 33.966 -28.184 1.092 1.00 81.33 504 A 1 ATOM 3930 O O . ILE A 0 504 . 30.964 -29.161 1.599 1.00 81.33 504 A 1 ATOM 3931 C CG1 . ILE A 0 504 . 35.048 -27.079 1.193 1.00 81.33 504 A 1 ATOM 3932 C CG2 . ILE A 0 504 . 34.343 -29.180 -0.021 1.00 81.33 504 A 1 ATOM 3933 C CD1 . ILE A 0 504 . 36.436 -27.575 1.619 1.00 81.33 504 A 1 ATOM 3934 N N . CYS A 0 505 . 31.131 -28.912 -0.624 1.00 82.39 505 A 1 ATOM 3935 C CA . CYS A 0 505 . 30.241 -30.023 -0.950 1.00 82.39 505 A 1 ATOM 3936 C C . CYS A 0 505 . 30.950 -31.377 -0.828 1.00 82.39 505 A 1 ATOM 3937 C CB . CYS A 0 505 . 29.669 -29.828 -2.353 1.00 82.39 505 A 1 ATOM 3938 O O . CYS A 0 505 . 31.957 -31.624 -1.496 1.00 82.39 505 A 1 ATOM 3939 S SG . CYS A 0 505 . 28.487 -31.166 -2.690 1.00 82.39 505 A 1 ATOM 3940 N N . THR A 0 506 . 30.358 -32.279 -0.048 1.00 82.17 506 A 1 ATOM 3941 C CA . THR A 0 506 . 30.780 -33.677 0.135 1.00 82.17 506 A 1 ATOM 3942 C C . THR A 0 506 . 30.727 -34.518 -1.144 1.00 82.17 506 A 1 ATOM 3943 C CB . THR A 0 506 . 29.870 -34.349 1.177 1.00 82.17 506 A 1 ATOM 3944 O O . THR A 0 506 . 31.432 -35.517 -1.231 1.00 82.17 506 A 1 ATOM 3945 C CG2 . THR A 0 506 . 30.145 -33.831 2.589 1.00 82.17 506 A 1 ATOM 3946 O OG1 . THR A 0 506 . 28.522 -34.047 0.878 1.00 82.17 506 A 1 ATOM 3947 N N . HIS A 0 507 . 29.925 -34.125 -2.140 1.00 78.07 507 A 1 ATOM 3948 C CA . HIS A 0 507 . 29.683 -34.910 -3.357 1.00 78.07 507 A 1 ATOM 3949 C C . HIS A 0 507 . 30.438 -34.428 -4.609 1.00 78.07 507 A 1 ATOM 3950 C CB . HIS A 0 507 . 28.176 -34.949 -3.630 1.00 78.07 507 A 1 ATOM 3951 O O . HIS A 0 507 . 30.464 -35.153 -5.600 1.00 78.07 507 A 1 ATOM 3952 C CG . HIS A 0 507 . 27.362 -35.620 -2.556 1.00 78.07 507 A 1 ATOM 3953 C CD2 . HIS A 0 507 . 26.565 -35.001 -1.632 1.00 78.07 507 A 1 ATOM 3954 N ND1 . HIS A 0 507 . 27.254 -36.976 -2.343 1.00 78.07 507 A 1 ATOM 3955 C CE1 . HIS A 0 507 . 26.410 -37.168 -1.315 1.00 78.07 507 A 1 ATOM 3956 N NE2 . HIS A 0 507 . 25.970 -35.990 -0.845 1.00 78.07 507 A 1 ATOM 3957 N N . CYS A 0 508 . 31.030 -33.226 -4.613 1.00 78.96 508 A 1 ATOM 3958 C CA . CYS A 0 508 . 31.807 -32.737 -5.769 1.00 78.96 508 A 1 ATOM 3959 C C . CYS A 0 508 . 32.896 -31.696 -5.439 1.00 78.96 508 A 1 ATOM 3960 C CB . CYS A 0 508 . 30.844 -32.222 -6.851 1.00 78.96 508 A 1 ATOM 3961 O O . CYS A 0 508 . 33.343 -30.969 -6.326 1.00 78.96 508 A 1 ATOM 3962 S SG . CYS A 0 508 . 30.219 -30.584 -6.406 1.00 78.96 508 A 1 ATOM 3963 N N . SER A 0 509 . 33.281 -31.554 -4.167 1.00 77.67 509 A 1 ATOM 3964 C CA . SER A 0 509 . 34.372 -30.676 -3.696 1.00 77.67 509 A 1 ATOM 3965 C C . SER A 0 509 . 34.233 -29.169 -3.991 1.00 77.67 509 A 1 ATOM 3966 C CB . SER A 0 509 . 35.732 -31.211 -4.172 1.00 77.67 509 A 1 ATOM 3967 O O . SER A 0 509 . 35.131 -28.394 -3.653 1.00 77.67 509 A 1 ATOM 3968 O OG . SER A 0 509 . 35.871 -32.587 -3.868 1.00 77.67 509 A 1 ATOM 3969 N N . LEU A 0 510 . 33.112 -28.710 -4.562 1.00 80.60 510 A 1 ATOM 3970 C CA . LEU A 0 510 . 32.856 -27.286 -4.795 1.00 80.60 510 A 1 ATOM 3971 C C . LEU A 0 510 . 32.751 -26.529 -3.467 1.00 80.60 510 A 1 ATOM 3972 C CB . LEU A 0 510 . 31.589 -27.077 -5.646 1.00 80.60 510 A 1 ATOM 3973 O O . LEU A 0 510 . 32.073 -26.965 -2.537 1.00 80.60 510 A 1 ATOM 3974 C CG . LEU A 0 510 . 31.741 -27.405 -7.143 1.00 80.60 510 A 1 ATOM 3975 C CD1 . LEU A 0 510 . 30.398 -27.181 -7.841 1.00 80.60 510 A 1 ATOM 3976 C CD2 . LEU A 0 510 . 32.776 -26.520 -7.843 1.00 80.60 510 A 1 ATOM 3977 N N . SER A 0 511 . 33.417 -25.375 -3.391 1.00 80.90 511 A 1 ATOM 3978 C CA . SER A 0 511 . 33.482 -24.551 -2.183 1.00 80.90 511 A 1 ATOM 3979 C C . SER A 0 511 . 32.621 -23.293 -2.283 1.00 80.90 511 A 1 ATOM 3980 C CB . SER A 0 511 . 34.931 -24.175 -1.876 1.00 80.90 511 A 1 ATOM 3981 O O . SER A 0 511 . 32.874 -22.443 -3.139 1.00 80.90 511 A 1 ATOM 3982 O OG . SER A 0 511 . 35.469 -23.268 -2.830 1.00 80.90 511 A 1 ATOM 3983 N N . PHE A 0 512 . 31.688 -23.127 -1.353 1.00 83.84 512 A 1 ATOM 3984 C CA . PHE A 0 512 . 30.743 -22.016 -1.292 1.00 83.84 512 A 1 ATOM 3985 C C . PHE A 0 512 . 31.105 -21.012 -0.190 1.00 83.84 512 A 1 ATOM 3986 C CB . PHE A 0 512 . 29.321 -22.579 -1.151 1.00 83.84 512 A 1 ATOM 3987 O O . PHE A 0 512 . 31.677 -21.356 0.845 1.00 83.84 512 A 1 ATOM 3988 C CG . PHE A 0 512 . 28.950 -23.483 -2.312 1.00 83.84 512 A 1 ATOM 3989 C CD1 . PHE A 0 512 . 28.453 -22.929 -3.507 1.00 83.84 512 A 1 ATOM 3990 C CD2 . PHE A 0 512 . 29.229 -24.861 -2.247 1.00 83.84 512 A 1 ATOM 3991 C CE1 . PHE A 0 512 . 28.257 -23.745 -4.635 1.00 83.84 512 A 1 ATOM 3992 C CE2 . PHE A 0 512 . 29.063 -25.668 -3.382 1.00 83.84 512 A 1 ATOM 3993 C CZ . PHE A 0 512 . 28.584 -25.110 -4.578 1.00 83.84 512 A 1 ATOM 3994 N N . THR A 0 513 . 30.765 -19.742 -0.420 1.00 83.01 513 A 1 ATOM 3995 C CA . THR A 0 513 . 31.033 -18.619 0.499 1.00 83.01 513 A 1 ATOM 3996 C C . THR A 0 513 . 29.964 -18.427 1.574 1.00 83.01 513 A 1 ATOM 3997 C CB . THR A 0 513 . 31.162 -17.308 -0.289 1.00 83.01 513 A 1 ATOM 3998 O O . THR A 0 513 . 30.212 -17.731 2.553 1.00 83.01 513 A 1 ATOM 3999 C CG2 . THR A 0 513 . 32.444 -17.265 -1.120 1.00 83.01 513 A 1 ATOM 4000 O OG1 . THR A 0 513 . 30.079 -17.176 -1.187 1.00 83.01 513 A 1 ATOM 4001 N N . ARG A 0 514 . 28.782 -19.032 1.408 1.00 82.33 514 A 1 ATOM 4002 C CA . ARG A 0 514 . 27.655 -18.994 2.352 1.00 82.33 514 A 1 ATOM 4003 C C . ARG A 0 514 . 27.029 -20.394 2.457 1.00 82.33 514 A 1 ATOM 4004 C CB . ARG A 0 514 . 26.614 -17.945 1.898 1.00 82.33 514 A 1 ATOM 4005 O O . ARG A 0 514 . 26.932 -21.063 1.424 1.00 82.33 514 A 1 ATOM 4006 C CG . ARG A 0 514 . 27.084 -16.492 2.112 1.00 82.33 514 A 1 ATOM 4007 C CD . ARG A 0 514 . 26.015 -15.472 1.682 1.00 82.33 514 A 1 ATOM 4008 N NE . ARG A 0 514 . 26.337 -14.093 2.127 1.00 82.33 514 A 1 ATOM 4009 N NH1 . ARG A 0 514 . 25.205 -12.923 0.499 1.00 82.33 514 A 1 ATOM 4010 N NH2 . ARG A 0 514 . 26.185 -11.811 2.153 1.00 82.33 514 A 1 ATOM 4011 C CZ . ARG A 0 514 . 25.911 -12.955 1.598 1.00 82.33 514 A 1 ATOM 4012 N N . PRO A 0 515 . 26.558 -20.831 3.641 1.00 84.47 515 A 1 ATOM 4013 C CA . PRO A 0 515 . 25.963 -22.160 3.810 1.00 84.47 515 A 1 ATOM 4014 C C . PRO A 0 515 . 24.668 -22.321 3.001 1.00 84.47 515 A 1 ATOM 4015 C CB . PRO A 0 515 . 25.733 -22.322 5.317 1.00 84.47 515 A 1 ATOM 4016 O O . PRO A 0 515 . 24.412 -23.391 2.460 1.00 84.47 515 A 1 ATOM 4017 C CG . PRO A 0 515 . 25.630 -20.889 5.838 1.00 84.47 515 A 1 ATOM 4018 C CD . PRO A 0 515 . 26.548 -20.102 4.903 1.00 84.47 515 A 1 ATOM 4019 N N . SER A 0 516 . 23.900 -21.244 2.801 1.00 82.29 516 A 1 ATOM 4020 C CA . SER A 0 516 . 22.723 -21.238 1.921 1.00 82.29 516 A 1 ATOM 4021 C C . SER A 0 516 . 23.050 -21.616 0.471 1.00 82.29 516 A 1 ATOM 4022 C CB . SER A 0 516 . 22.061 -19.857 1.956 1.00 82.29 516 A 1 ATOM 4023 O O . SER A 0 516 . 22.271 -22.322 -0.164 1.00 82.29 516 A 1 ATOM 4024 O OG . SER A 0 516 . 23.003 -18.837 1.656 1.00 82.29 516 A 1 ATOM 4025 N N . HIS A 0 517 . 24.216 -21.212 -0.046 1.00 84.52 517 A 1 ATOM 4026 C CA . HIS A 0 517 . 24.665 -21.596 -1.387 1.00 84.52 517 A 1 ATOM 4027 C C . HIS A 0 517 . 25.095 -23.069 -1.443 1.00 84.52 517 A 1 ATOM 4028 C CB . HIS A 0 517 . 25.812 -20.688 -1.856 1.00 84.52 517 A 1 ATOM 4029 O O . HIS A 0 517 . 24.851 -23.718 -2.456 1.00 84.52 517 A 1 ATOM 4030 C CG . HIS A 0 517 . 25.493 -19.224 -2.051 1.00 84.52 517 A 1 ATOM 4031 C CD2 . HIS A 0 517 . 24.305 -18.577 -1.827 1.00 84.52 517 A 1 ATOM 4032 N ND1 . HIS A 0 517 . 26.383 -18.278 -2.512 1.00 84.52 517 A 1 ATOM 4033 C CE1 . HIS A 0 517 . 25.748 -17.096 -2.569 1.00 84.52 517 A 1 ATOM 4034 N NE2 . HIS A 0 517 . 24.485 -17.225 -2.143 1.00 84.52 517 A 1 ATOM 4035 N N . LEU A 0 518 . 25.676 -23.610 -0.361 1.00 87.89 518 A 1 ATOM 4036 C CA . LEU A 0 518 . 25.940 -25.048 -0.244 1.00 87.89 518 A 1 ATOM 4037 C C . LEU A 0 518 . 24.622 -25.841 -0.228 1.00 87.89 518 A 1 ATOM 4038 C CB . LEU A 0 518 . 26.835 -25.334 0.983 1.00 87.89 518 A 1 ATOM 4039 O O . LEU A 0 518 . 24.508 -26.808 -0.969 1.00 87.89 518 A 1 ATOM 4040 C CG . LEU A 0 518 . 27.040 -26.834 1.286 1.00 87.89 518 A 1 ATOM 4041 C CD1 . LEU A 0 518 . 27.719 -27.581 0.139 1.00 87.89 518 A 1 ATOM 4042 C CD2 . LEU A 0 518 . 27.904 -27.027 2.531 1.00 87.89 518 A 1 ATOM 4043 N N . VAL A 0 519 . 23.601 -25.411 0.521 1.00 84.91 519 A 1 ATOM 4044 C CA . VAL A 0 519 . 22.275 -26.067 0.541 1.00 84.91 519 A 1 ATOM 4045 C C . VAL A 0 519 . 21.590 -26.017 -0.832 1.00 84.91 519 A 1 ATOM 4046 C CB . VAL A 0 519 . 21.381 -25.458 1.642 1.00 84.91 519 A 1 ATOM 4047 O O . VAL A 0 519 . 21.137 -27.045 -1.333 1.00 84.91 519 A 1 ATOM 4048 C CG1 . VAL A 0 519 . 19.940 -25.984 1.596 1.00 84.91 519 A 1 ATOM 4049 C CG2 . VAL A 0 519 . 21.938 -25.781 3.035 1.00 84.91 519 A 1 ATOM 4050 N N . ASP A 0 520 . 21.556 -24.853 -1.490 1.00 82.80 520 A 1 ATOM 4051 C CA . ASP A 0 520 . 20.992 -24.709 -2.844 1.00 82.80 520 A 1 ATOM 4052 C C . ASP A 0 520 . 21.753 -25.529 -3.906 1.00 82.80 520 A 1 ATOM 4053 C CB . ASP A 0 520 . 20.964 -23.219 -3.243 1.00 82.80 520 A 1 ATOM 4054 O O . ASP A 0 520 . 21.176 -25.878 -4.941 1.00 82.80 520 A 1 ATOM 4055 C CG . ASP A 0 520 . 19.630 -22.504 -2.978 1.00 82.80 520 A 1 ATOM 4056 O OD1 . ASP A 0 520 . 18.779 -23.020 -2.213 1.00 82.80 520 A 1 ATOM 4057 O OD2 . ASP A 0 520 . 19.400 -21.474 -3.648 1.00 82.80 520 A 1 ATOM 4058 N N . HIS A 0 521 . 23.026 -25.845 -3.657 1.00 84.28 521 A 1 ATOM 4059 C CA . HIS A 0 521 . 23.845 -26.729 -4.481 1.00 84.28 521 A 1 ATOM 4060 C C . HIS A 0 521 . 23.665 -28.217 -4.131 1.00 84.28 521 A 1 ATOM 4061 C CB . HIS A 0 521 . 25.304 -26.285 -4.361 1.00 84.28 521 A 1 ATOM 4062 O O . HIS A 0 521 . 23.596 -29.037 -5.043 1.00 84.28 521 A 1 ATOM 4063 C CG . HIS A 0 521 . 26.271 -27.326 -4.840 1.00 84.28 521 A 1 ATOM 4064 C CD2 . HIS A 0 521 . 27.049 -28.098 -4.029 1.00 84.28 521 A 1 ATOM 4065 N ND1 . HIS A 0 521 . 26.459 -27.766 -6.131 1.00 84.28 521 A 1 ATOM 4066 C CE1 . HIS A 0 521 . 27.334 -28.784 -6.093 1.00 84.28 521 A 1 ATOM 4067 N NE2 . HIS A 0 521 . 27.749 -28.986 -4.837 1.00 84.28 521 A 1 ATOM 4068 N N . LEU A 0 522 . 23.513 -28.586 -2.855 1.00 85.01 522 A 1 ATOM 4069 C CA . LEU A 0 522 . 23.255 -29.968 -2.434 1.00 85.01 522 A 1 ATOM 4070 C C . LEU A 0 522 . 21.960 -30.518 -3.050 1.00 85.01 522 A 1 ATOM 4071 C CB . LEU A 0 522 . 23.241 -30.063 -0.896 1.00 85.01 522 A 1 ATOM 4072 O O . LEU A 0 522 . 21.922 -31.692 -3.403 1.00 85.01 522 A 1 ATOM 4073 C CG . LEU A 0 522 . 24.641 -30.053 -0.247 1.00 85.01 522 A 1 ATOM 4074 C CD1 . LEU A 0 522 . 24.511 -29.866 1.265 1.00 85.01 522 A 1 ATOM 4075 C CD2 . LEU A 0 522 . 25.409 -31.353 -0.498 1.00 85.01 522 A 1 ATOM 4076 N N . ARG A 0 523 . 20.962 -29.666 -3.339 1.00 87.19 523 A 1 ATOM 4077 C CA . ARG A 0 523 . 19.769 -30.046 -4.129 1.00 87.19 523 A 1 ATOM 4078 C C . ARG A 0 523 . 20.059 -30.520 -5.560 1.00 87.19 523 A 1 ATOM 4079 C CB . ARG A 0 523 . 18.750 -28.902 -4.173 1.00 87.19 523 A 1 ATOM 4080 O O . ARG A 0 523 . 19.197 -31.127 -6.191 1.00 87.19 523 A 1 ATOM 4081 C CG . ARG A 0 523 . 18.201 -28.546 -2.789 1.00 87.19 523 A 1 ATOM 4082 C CD . ARG A 0 523 . 16.869 -27.802 -2.928 1.00 87.19 523 A 1 ATOM 4083 N NE . ARG A 0 523 . 16.575 -27.045 -1.700 1.00 87.19 523 A 1 ATOM 4084 N NH1 . ARG A 0 523 . 16.940 -24.936 -2.535 1.00 87.19 523 A 1 ATOM 4085 N NH2 . ARG A 0 523 . 16.889 -25.232 -0.345 1.00 87.19 523 A 1 ATOM 4086 C CZ . ARG A 0 523 . 16.792 -25.753 -1.532 1.00 87.19 523 A 1 ATOM 4087 N N . ILE A 0 524 . 21.250 -30.254 -6.100 1.00 78.23 524 A 1 ATOM 4088 C CA . ILE A 0 524 . 21.708 -30.824 -7.377 1.00 78.23 524 A 1 ATOM 4089 C C . ILE A 0 524 . 22.098 -32.299 -7.184 1.00 78.23 524 A 1 ATOM 4090 C CB . ILE A 0 524 . 22.857 -29.982 -7.990 1.00 78.23 524 A 1 ATOM 4091 O O . ILE A 0 524 . 21.837 -33.108 -8.069 1.00 78.23 524 A 1 ATOM 4092 C CG1 . ILE A 0 524 . 22.436 -28.494 -8.126 1.00 78.23 524 A 1 ATOM 4093 C CG2 . ILE A 0 524 . 23.273 -30.544 -9.363 1.00 78.23 524 A 1 ATOM 4094 C CD1 . ILE A 0 524 . 23.532 -27.558 -8.650 1.00 78.23 524 A 1 ATOM 4095 N N . HIS A 0 525 . 22.644 -32.656 -6.016 1.00 81.66 525 A 1 ATOM 4096 C CA . HIS A 0 525 . 23.026 -34.024 -5.654 1.00 81.66 525 A 1 ATOM 4097 C C . HIS A 0 525 . 21.856 -34.851 -5.102 1.00 81.66 525 A 1 ATOM 4098 C CB . HIS A 0 525 . 24.204 -33.977 -4.670 1.00 81.66 525 A 1 ATOM 4099 O O . HIS A 0 525 . 21.699 -35.997 -5.506 1.00 81.66 525 A 1 ATOM 4100 C CG . HIS A 0 525 . 25.452 -33.434 -5.312 1.00 81.66 525 A 1 ATOM 4101 C CD2 . HIS A 0 525 . 25.997 -32.188 -5.149 1.00 81.66 525 A 1 ATOM 4102 N ND1 . HIS A 0 525 . 26.229 -34.102 -6.229 1.00 81.66 525 A 1 ATOM 4103 C CE1 . HIS A 0 525 . 27.227 -33.287 -6.602 1.00 81.66 525 A 1 ATOM 4104 N NE2 . HIS A 0 525 . 27.123 -32.106 -5.975 1.00 81.66 525 A 1 ATOM 4105 N N . THR A 0 526 . 20.992 -34.279 -4.251 1.00 79.61 526 A 1 ATOM 4106 C CA . THR A 0 526 . 19.774 -34.966 -3.766 1.00 79.61 526 A 1 ATOM 4107 C C . THR A 0 526 . 18.653 -35.007 -4.812 1.00 79.61 526 A 1 ATOM 4108 C CB . THR A 0 526 . 19.229 -34.367 -2.454 1.00 79.61 526 A 1 ATOM 4109 O O . THR A 0 526 . 17.667 -35.719 -4.648 1.00 79.61 526 A 1 ATOM 4110 C CG2 . THR A 0 526 . 20.282 -34.297 -1.350 1.00 79.61 526 A 1 ATOM 4111 O OG1 . THR A 0 526 . 18.727 -33.061 -2.626 1.00 79.61 526 A 1 ATOM 4112 N N . GLY A 0 527 . 18.772 -34.233 -5.897 1.00 76.64 527 A 1 ATOM 4113 C CA . GLY A 0 527 . 17.760 -34.124 -6.951 1.00 76.64 527 A 1 ATOM 4114 C C . GLY A 0 527 . 16.503 -33.332 -6.558 1.00 76.64 527 A 1 ATOM 4115 O O . GLY A 0 527 . 15.592 -33.196 -7.383 1.00 76.64 527 A 1 ATOM 4116 N N . GLU A 0 528 . 16.449 -32.791 -5.339 1.00 76.87 528 A 1 ATOM 4117 C CA . GLU A 0 528 . 15.323 -32.036 -4.789 1.00 76.87 528 A 1 ATOM 4118 C C . GLU A 0 528 . 14.929 -30.820 -5.635 1.00 76.87 528 A 1 ATOM 4119 C CB . GLU A 0 528 . 15.686 -31.507 -3.404 1.00 76.87 528 A 1 ATOM 4120 O O . GLU A 0 528 . 15.717 -29.905 -5.890 1.00 76.87 528 A 1 ATOM 4121 C CG . GLU A 0 528 . 15.477 -32.498 -2.265 1.00 76.87 528 A 1 ATOM 4122 C CD . GLU A 0 528 . 16.093 -31.893 -1.001 1.00 76.87 528 A 1 ATOM 4123 O OE1 . GLU A 0 528 . 16.892 -32.616 -0.373 1.00 76.87 528 A 1 ATOM 4124 O OE2 . GLU A 0 528 . 15.876 -30.676 -0.764 1.00 76.87 528 A 1 ATOM 4125 N N . ARG A 0 529 . 13.648 -30.737 -6.000 1.00 83.05 529 A 1 ATOM 4126 C CA . ARG A 0 529 . 13.096 -29.608 -6.761 1.00 83.05 529 A 1 ATOM 4127 C C . ARG A 0 529 . 11.885 -28.979 -6.046 1.00 83.05 529 A 1 ATOM 4128 C CB . ARG A 0 529 . 12.819 -30.074 -8.197 1.00 83.05 529 A 1 ATOM 4129 O O . ARG A 0 529 . 10.782 -28.992 -6.588 1.00 83.05 529 A 1 ATOM 4130 C CG . ARG A 0 529 . 14.076 -30.438 -9.001 1.00 83.05 529 A 1 ATOM 4131 C CD . ARG A 0 529 . 13.661 -31.151 -10.294 1.00 83.05 529 A 1 ATOM 4132 N NE . ARG A 0 529 . 14.800 -31.408 -11.198 1.00 83.05 529 A 1 ATOM 4133 N NH1 . ARG A 0 529 . 15.653 -33.301 -10.177 1.00 83.05 529 A 1 ATOM 4134 N NH2 . ARG A 0 529 . 16.460 -32.655 -12.135 1.00 83.05 529 A 1 ATOM 4135 C CZ . ARG A 0 529 . 15.623 -32.446 -11.157 1.00 83.05 529 A 1 ATOM 4136 N N . PRO A 0 530 . 12.056 -28.391 -4.845 1.00 81.06 530 A 1 ATOM 4137 C CA . PRO A 0 530 . 10.940 -27.942 -4.001 1.00 81.06 530 A 1 ATOM 4138 C C . PRO A 0 530 . 10.099 -26.796 -4.598 1.00 81.06 530 A 1 ATOM 4139 C CB . PRO A 0 530 . 11.583 -27.547 -2.664 1.00 81.06 530 A 1 ATOM 4140 O O . PRO A 0 530 . 9.019 -26.495 -4.097 1.00 81.06 530 A 1 ATOM 4141 C CG . PRO A 0 530 . 13.018 -27.180 -3.037 1.00 81.06 530 A 1 ATOM 4142 C CD . PRO A 0 530 . 13.324 -28.156 -4.167 1.00 81.06 530 A 1 ATOM 4143 N N . TYR A 0 531 . 10.551 -26.149 -5.677 1.00 81.22 531 A 1 ATOM 4144 C CA . TYR A 0 531 . 9.850 -25.026 -6.301 1.00 81.22 531 A 1 ATOM 4145 C C . TYR A 0 531 . 9.041 -25.484 -7.529 1.00 81.22 531 A 1 ATOM 4146 C CB . TYR A 0 531 . 10.865 -23.909 -6.587 1.00 81.22 531 A 1 ATOM 4147 O O . TYR A 0 531 . 9.479 -25.317 -8.669 1.00 81.22 531 A 1 ATOM 4148 C CG . TYR A 0 531 . 11.647 -23.459 -5.366 1.00 81.22 531 A 1 ATOM 4149 C CD1 . TYR A 0 531 . 11.060 -22.590 -4.427 1.00 81.22 531 A 1 ATOM 4150 C CD2 . TYR A 0 531 . 12.949 -23.946 -5.145 1.00 81.22 531 A 1 ATOM 4151 C CE1 . TYR A 0 531 . 11.784 -22.199 -3.284 1.00 81.22 531 A 1 ATOM 4152 C CE2 . TYR A 0 531 . 13.683 -23.544 -4.014 1.00 81.22 531 A 1 ATOM 4153 O OH . TYR A 0 531 . 13.805 -22.247 -2.001 1.00 81.22 531 A 1 ATOM 4154 C CZ . TYR A 0 531 . 13.101 -22.664 -3.082 1.00 81.22 531 A 1 ATOM 4155 N N . LYS A 0 532 . 7.854 -26.068 -7.307 1.00 76.23 532 A 1 ATOM 4156 C CA . LYS A 0 532 . 6.895 -26.471 -8.361 1.00 76.23 532 A 1 ATOM 4157 C C . LYS A 0 532 . 6.234 -25.251 -9.019 1.00 76.23 532 A 1 ATOM 4158 C CB . LYS A 0 532 . 5.854 -27.441 -7.756 1.00 76.23 532 A 1 ATOM 4159 O O . LYS A 0 532 . 5.823 -24.313 -8.343 1.00 76.23 532 A 1 ATOM 4160 C CG . LYS A 0 532 . 4.933 -28.134 -8.785 1.00 76.23 532 A 1 ATOM 4161 C CD . LYS A 0 532 . 3.934 -29.087 -8.095 1.00 76.23 532 A 1 ATOM 4162 C CE . LYS A 0 532 . 3.002 -29.806 -9.090 1.00 76.23 532 A 1 ATOM 4163 N NZ . LYS A 0 532 . 1.963 -30.630 -8.403 1.00 76.23 532 A 1 ATOM 4164 N N . CYS A 0 533 . 6.087 -25.259 -10.344 1.00 74.21 533 A 1 ATOM 4165 C CA . CYS A 0 533 . 5.308 -24.252 -11.058 1.00 74.21 533 A 1 ATOM 4166 C C . CYS A 0 533 . 3.822 -24.607 -11.099 1.00 74.21 533 A 1 ATOM 4167 C CB . CYS A 0 533 . 5.854 -24.052 -12.473 1.00 74.21 533 A 1 ATOM 4168 O O . CYS A 0 533 . 3.437 -25.596 -11.721 1.00 74.21 533 A 1 ATOM 4169 S SG . CYS A 0 533 . 4.931 -22.686 -13.246 1.00 74.21 533 A 1 ATOM 4170 N N . ILE A 0 534 . 2.990 -23.727 -10.542 1.00 58.18 534 A 1 ATOM 4171 C CA . ILE A 0 534 . 1.524 -23.842 -10.562 1.00 58.18 534 A 1 ATOM 4172 C C . ILE A 0 534 . 0.912 -23.815 -11.978 1.00 58.18 534 A 1 ATOM 4173 C CB . ILE A 0 534 . 0.898 -22.757 -9.648 1.00 58.18 534 A 1 ATOM 4174 O O . ILE A 0 534 . -0.197 -24.288 -12.161 1.00 58.18 534 A 1 ATOM 4175 C CG1 . ILE A 0 534 . 1.083 -21.331 -10.221 1.00 58.18 534 A 1 ATOM 4176 C CG2 . ILE A 0 534 . 1.462 -22.883 -8.219 1.00 58.18 534 A 1 ATOM 4177 C CD1 . ILE A 0 534 . 0.550 -20.201 -9.333 1.00 58.18 534 A 1 ATOM 4178 N N . LEU A 0 535 . 1.628 -23.298 -12.989 1.00 55.35 535 A 1 ATOM 4179 C CA . LEU A 0 535 . 1.109 -23.116 -14.357 1.00 55.35 535 A 1 ATOM 4180 C C . LEU A 0 535 . 1.503 -24.226 -15.353 1.00 55.35 535 A 1 ATOM 4181 C CB . LEU A 0 535 . 1.523 -21.727 -14.886 1.00 55.35 535 A 1 ATOM 4182 O O . LEU A 0 535 . 0.985 -24.240 -16.464 1.00 55.35 535 A 1 ATOM 4183 C CG . LEU A 0 535 . 1.034 -20.521 -14.064 1.00 55.35 535 A 1 ATOM 4184 C CD1 . LEU A 0 535 . 1.524 -19.216 -14.695 1.00 55.35 535 A 1 ATOM 4185 C CD2 . LEU A 0 535 . -0.488 -20.448 -13.953 1.00 55.35 535 A 1 ATOM 4186 N N . CYS A 0 536 . 2.432 -25.133 -15.013 1.00 73.85 536 A 1 ATOM 4187 C CA . CYS A 0 536 . 2.713 -26.324 -15.844 1.00 73.85 536 A 1 ATOM 4188 C C . CYS A 0 536 . 3.428 -27.483 -15.120 1.00 73.85 536 A 1 ATOM 4189 C CB . CYS A 0 536 . 3.459 -25.935 -17.134 1.00 73.85 536 A 1 ATOM 4190 O O . CYS A 0 536 . 4.120 -28.281 -15.752 1.00 73.85 536 A 1 ATOM 4191 S SG . CYS A 0 536 . 5.180 -25.450 -16.824 1.00 73.85 536 A 1 ATOM 4192 N N . GLY A 0 537 . 3.355 -27.552 -13.790 1.00 71.03 537 A 1 ATOM 4193 C CA . GLY A 0 537 . 3.918 -28.640 -12.981 1.00 71.03 537 A 1 ATOM 4194 C C . GLY A 0 537 . 5.450 -28.699 -12.882 1.00 71.03 537 A 1 ATOM 4195 O O . GLY A 0 537 . 5.956 -29.329 -11.956 1.00 71.03 537 A 1 ATOM 4196 N N . ARG A 0 538 . 6.205 -28.033 -13.773 1.00 78.81 538 A 1 ATOM 4197 C CA . ARG A 0 538 . 7.681 -28.062 -13.781 1.00 78.81 538 A 1 ATOM 4198 C C . ARG A 0 538 . 8.267 -27.649 -12.435 1.00 78.81 538 A 1 ATOM 4199 C CB . ARG A 0 538 . 8.267 -27.162 -14.877 1.00 78.81 538 A 1 ATOM 4200 O O . ARG A 0 538 . 7.980 -26.562 -11.938 1.00 78.81 538 A 1 ATOM 4201 C CG . ARG A 0 538 . 8.107 -27.785 -16.265 1.00 78.81 538 A 1 ATOM 4202 C CD . ARG A 0 538 . 8.872 -26.957 -17.301 1.00 78.81 538 A 1 ATOM 4203 N NE . ARG A 0 538 . 8.661 -27.508 -18.651 1.00 78.81 538 A 1 ATOM 4204 N NH1 . ARG A 0 538 . 10.811 -27.392 -19.481 1.00 78.81 538 A 1 ATOM 4205 N NH2 . ARG A 0 538 . 9.176 -28.264 -20.721 1.00 78.81 538 A 1 ATOM 4206 C CZ . ARG A 0 538 . 9.552 -27.712 -19.605 1.00 78.81 538 A 1 ATOM 4207 N N . GLN A 0 539 . 9.122 -28.505 -11.893 1.00 83.47 539 A 1 ATOM 4208 C CA . GLN A 0 539 . 9.785 -28.312 -10.611 1.00 83.47 539 A 1 ATOM 4209 C C . GLN A 0 539 . 11.206 -27.753 -10.794 1.00 83.47 539 A 1 ATOM 4210 C CB . GLN A 0 539 . 9.794 -29.644 -9.856 1.00 83.47 539 A 1 ATOM 4211 O O . GLN A 0 539 . 11.905 -28.112 -11.745 1.00 83.47 539 A 1 ATOM 4212 C CG . GLN A 0 539 . 8.430 -30.312 -9.616 1.00 83.47 539 A 1 ATOM 4213 C CD . GLN A 0 539 . 8.576 -31.611 -8.821 1.00 83.47 539 A 1 ATOM 4214 N NE2 . GLN A 0 539 . 7.504 -32.325 -8.562 1.00 83.47 539 A 1 ATOM 4215 O OE1 . GLN A 0 539 . 9.658 -32.021 -8.443 1.00 83.47 539 A 1 ATOM 4216 N N . PHE A 0 540 . 11.648 -26.891 -9.875 1.00 83.64 540 A 1 ATOM 4217 C CA . PHE A 0 540 . 12.966 -26.249 -9.894 1.00 83.64 540 A 1 ATOM 4218 C C . PHE A 0 540 . 13.692 -26.403 -8.547 1.00 83.64 540 A 1 ATOM 4219 C CB . PHE A 0 540 . 12.812 -24.767 -10.286 1.00 83.64 540 A 1 ATOM 4220 O O . PHE A 0 540 . 13.059 -26.426 -7.495 1.00 83.64 540 A 1 ATOM 4221 C CG . PHE A 0 540 . 12.144 -24.537 -11.632 1.00 83.64 540 A 1 ATOM 4222 C CD1 . PHE A 0 540 . 12.905 -24.571 -12.816 1.00 83.64 540 A 1 ATOM 4223 C CD2 . PHE A 0 540 . 10.750 -24.353 -11.711 1.00 83.64 540 A 1 ATOM 4224 C CE1 . PHE A 0 540 . 12.276 -24.431 -14.067 1.00 83.64 540 A 1 ATOM 4225 C CE2 . PHE A 0 540 . 10.119 -24.239 -12.960 1.00 83.64 540 A 1 ATOM 4226 C CZ . PHE A 0 540 . 10.881 -24.281 -14.139 1.00 83.64 540 A 1 ATOM 4227 N N . THR A 0 541 . 15.028 -26.453 -8.577 1.00 83.62 541 A 1 ATOM 4228 C CA . THR A 0 541 . 15.906 -26.530 -7.386 1.00 83.62 541 A 1 ATOM 4229 C C . THR A 0 541 . 15.989 -25.212 -6.599 1.00 83.62 541 A 1 ATOM 4230 C CB . THR A 0 541 . 17.337 -26.911 -7.808 1.00 83.62 541 A 1 ATOM 4231 O O . THR A 0 541 . 16.331 -25.219 -5.418 1.00 83.62 541 A 1 ATOM 4232 C CG2 . THR A 0 541 . 17.457 -28.303 -8.426 1.00 83.62 541 A 1 ATOM 4233 O OG1 . THR A 0 541 . 17.784 -26.011 -8.803 1.00 83.62 541 A 1 ATOM 4234 N N . GLN A 0 542 . 15.663 -24.077 -7.239 1.00 83.65 542 A 1 ATOM 4235 C CA . GLN A 0 542 . 15.803 -22.715 -6.698 1.00 83.65 542 A 1 ATOM 4236 C C . GLN A 0 542 . 14.602 -21.815 -7.046 1.00 83.65 542 A 1 ATOM 4237 C CB . GLN A 0 542 . 17.069 -22.057 -7.267 1.00 83.65 542 A 1 ATOM 4238 O O . GLN A 0 542 . 14.098 -21.834 -8.176 1.00 83.65 542 A 1 ATOM 4239 C CG . GLN A 0 542 . 18.388 -22.729 -6.855 1.00 83.65 542 A 1 ATOM 4240 C CD . GLN A 0 542 . 19.598 -22.097 -7.541 1.00 83.65 542 A 1 ATOM 4241 N NE2 . GLN A 0 542 . 20.793 -22.417 -7.106 1.00 83.65 542 A 1 ATOM 4242 O OE1 . GLN A 0 542 . 19.483 -21.353 -8.511 1.00 83.65 542 A 1 ATOM 4243 N N . ALA A 0 543 . 14.213 -20.934 -6.117 1.00 81.79 543 A 1 ATOM 4244 C CA . ALA A 0 543 . 13.107 -19.983 -6.286 1.00 81.79 543 A 1 ATOM 4245 C C . ALA A 0 543 . 13.333 -18.971 -7.429 1.00 81.79 543 A 1 ATOM 4246 C CB . ALA A 0 543 . 12.924 -19.227 -4.964 1.00 81.79 543 A 1 ATOM 4247 O O . ALA A 0 543 . 12.388 -18.535 -8.088 1.00 81.79 543 A 1 ATOM 4248 N N . SER A 0 544 . 14.587 -18.591 -7.688 1.00 83.40 544 A 1 ATOM 4249 C CA . SER A 0 544 . 14.998 -17.736 -8.814 1.00 83.40 544 A 1 ATOM 4250 C C . SER A 0 544 . 14.608 -18.345 -10.169 1.00 83.40 544 A 1 ATOM 4251 C CB . SER A 0 544 . 16.521 -17.542 -8.744 1.00 83.40 544 A 1 ATOM 4252 O O . SER A 0 544 . 14.095 -17.650 -11.051 1.00 83.40 544 A 1 ATOM 4253 O OG . SER A 0 544 . 17.136 -18.819 -8.736 1.00 83.40 544 A 1 ATOM 4254 N N . ASN A 0 545 . 14.770 -19.663 -10.319 1.00 82.35 545 A 1 ATOM 4255 C CA . ASN A 0 545 . 14.419 -20.400 -11.528 1.00 82.35 545 A 1 ATOM 4256 C C . ASN A 0 545 . 12.903 -20.512 -11.719 1.00 82.35 545 A 1 ATOM 4257 C CB . ASN A 0 545 . 15.144 -21.756 -11.518 1.00 82.35 545 A 1 ATOM 4258 O O . ASN A 0 545 . 12.427 -20.278 -12.831 1.00 82.35 545 A 1 ATOM 4259 C CG . ASN A 0 545 . 16.613 -21.582 -11.852 1.00 82.35 545 A 1 ATOM 4260 N ND2 . ASN A 0 545 . 17.515 -22.148 -11.087 1.00 82.35 545 A 1 ATOM 4261 O OD1 . ASN A 0 545 . 16.945 -20.923 -12.830 1.00 82.35 545 A 1 ATOM 4262 N N . LEU A 0 546 . 12.139 -20.735 -10.643 1.00 83.36 546 A 1 ATOM 4263 C CA . LEU A 0 546 . 10.676 -20.661 -10.690 1.00 83.36 546 A 1 ATOM 4264 C C . LEU A 0 546 . 10.194 -19.247 -11.076 1.00 83.36 546 A 1 ATOM 4265 C CB . LEU A 0 546 . 10.089 -21.158 -9.356 1.00 83.36 546 A 1 ATOM 4266 O O . LEU A 0 546 . 9.393 -19.113 -12.000 1.00 83.36 546 A 1 ATOM 4267 C CG . LEU A 0 546 . 8.556 -21.022 -9.254 1.00 83.36 546 A 1 ATOM 4268 C CD1 . LEU A 0 546 . 7.813 -21.777 -10.358 1.00 83.36 546 A 1 ATOM 4269 C CD2 . LEU A 0 546 . 8.057 -21.549 -7.913 1.00 83.36 546 A 1 ATOM 4270 N N . ARG A 0 547 . 10.737 -18.178 -10.471 1.00 80.20 547 A 1 ATOM 4271 C CA . ARG A 0 547 . 10.432 -16.777 -10.849 1.00 80.20 547 A 1 ATOM 4272 C C . ARG A 0 547 . 10.729 -16.500 -12.336 1.00 80.20 547 A 1 ATOM 4273 C CB . ARG A 0 547 . 11.191 -15.796 -9.922 1.00 80.20 547 A 1 ATOM 4274 O O . ARG A 0 547 . 9.898 -15.921 -13.037 1.00 80.20 547 A 1 ATOM 4275 C CG . ARG A 0 547 . 10.595 -15.707 -8.501 1.00 80.20 547 A 1 ATOM 4276 C CD . ARG A 0 547 . 11.295 -14.672 -7.594 1.00 80.20 547 A 1 ATOM 4277 N NE . ARG A 0 547 . 12.635 -15.100 -7.123 1.00 80.20 547 A 1 ATOM 4278 N NH1 . ARG A 0 547 . 13.507 -13.018 -6.631 1.00 80.20 547 A 1 ATOM 4279 N NH2 . ARG A 0 547 . 14.767 -14.778 -6.318 1.00 80.20 547 A 1 ATOM 4280 C CZ . ARG A 0 547 . 13.615 -14.310 -6.696 1.00 80.20 547 A 1 ATOM 4281 N N . ARG A 0 548 . 11.872 -16.980 -12.846 1.00 75.85 548 A 1 ATOM 4282 C CA . ARG A 0 548 . 12.299 -16.900 -14.265 1.00 75.85 548 A 1 ATOM 4283 C C . ARG A 0 548 . 11.464 -17.769 -15.222 1.00 75.85 548 A 1 ATOM 4284 C CB . ARG A 0 548 . 13.800 -17.253 -14.317 1.00 75.85 548 A 1 ATOM 4285 O O . ARG A 0 548 . 11.521 -17.585 -16.441 1.00 75.85 548 A 1 ATOM 4286 C CG . ARG A 0 548 . 14.437 -17.138 -15.713 1.00 75.85 548 A 1 ATOM 4287 C CD . ARG A 0 548 . 15.971 -17.228 -15.682 1.00 75.85 548 A 1 ATOM 4288 N NE . ARG A 0 548 . 16.473 -18.570 -15.304 1.00 75.85 548 A 1 ATOM 4289 N NH1 . ARG A 0 548 . 18.176 -18.781 -16.855 1.00 75.85 548 A 1 ATOM 4290 N NH2 . ARG A 0 548 . 17.862 -20.374 -15.354 1.00 75.85 548 A 1 ATOM 4291 C CZ . ARG A 0 548 . 17.491 -19.230 -15.840 1.00 75.85 548 A 1 ATOM 4292 N N . HIS A 0 549 . 10.702 -18.720 -14.694 1.00 74.51 549 A 1 ATOM 4293 C CA . HIS A 0 549 . 9.800 -19.572 -15.457 1.00 74.51 549 A 1 ATOM 4294 C C . HIS A 0 549 . 8.355 -19.040 -15.455 1.00 74.51 549 A 1 ATOM 4295 C CB . HIS A 0 549 . 9.936 -20.996 -14.922 1.00 74.51 549 A 1 ATOM 4296 O O . HIS A 0 549 . 7.735 -18.983 -16.517 1.00 74.51 549 A 1 ATOM 4297 C CG . HIS A 0 549 . 8.922 -21.919 -15.521 1.00 74.51 549 A 1 ATOM 4298 C CD2 . HIS A 0 549 . 7.827 -22.398 -14.868 1.00 74.51 549 A 1 ATOM 4299 N ND1 . HIS A 0 549 . 8.854 -22.353 -16.825 1.00 74.51 549 A 1 ATOM 4300 C CE1 . HIS A 0 549 . 7.733 -23.080 -16.953 1.00 74.51 549 A 1 ATOM 4301 N NE2 . HIS A 0 549 . 7.086 -23.139 -15.783 1.00 74.51 549 A 1 ATOM 4302 N N . LEU A 0 550 . 7.848 -18.536 -14.325 1.00 64.39 550 A 1 ATOM 4303 C CA . LEU A 0 550 . 6.528 -17.893 -14.232 1.00 64.39 550 A 1 ATOM 4304 C C . LEU A 0 550 . 6.386 -16.699 -15.193 1.00 64.39 550 A 1 ATOM 4305 C CB . LEU A 0 550 . 6.276 -17.471 -12.773 1.00 64.39 550 A 1 ATOM 4306 O O . LEU A 0 550 . 5.340 -16.521 -15.816 1.00 64.39 550 A 1 ATOM 4307 C CG . LEU A 0 550 . 5.989 -18.648 -11.819 1.00 64.39 550 A 1 ATOM 4308 C CD1 . LEU A 0 550 . 6.034 -18.160 -10.373 1.00 64.39 550 A 1 ATOM 4309 C CD2 . LEU A 0 550 . 4.614 -19.275 -12.067 1.00 64.39 550 A 1 ATOM 4310 N N . SER A 0 551 . 7.459 -15.931 -15.406 1.00 68.19 551 A 1 ATOM 4311 C CA . SER A 0 551 . 7.481 -14.840 -16.393 1.00 68.19 551 A 1 ATOM 4312 C C . SER A 0 551 . 7.368 -15.298 -17.854 1.00 68.19 551 A 1 ATOM 4313 C CB . SER A 0 551 . 8.740 -13.993 -16.206 1.00 68.19 551 A 1 ATOM 4314 O O . SER A 0 551 . 7.061 -14.477 -18.714 1.00 68.19 551 A 1 ATOM 4315 O OG . SER A 0 551 . 9.904 -14.769 -16.417 1.00 68.19 551 A 1 ATOM 4316 N N . SER A 0 552 . 7.573 -16.587 -18.153 1.00 66.38 552 A 1 ATOM 4317 C CA . SER A 0 552 . 7.413 -17.138 -19.508 1.00 66.38 552 A 1 ATOM 4318 C C . SER A 0 552 . 6.011 -17.660 -19.834 1.00 66.38 552 A 1 ATOM 4319 C CB . SER A 0 552 . 8.510 -18.153 -19.837 1.00 66.38 552 A 1 ATOM 4320 O O . SER A 0 552 . 5.768 -17.975 -20.994 1.00 66.38 552 A 1 ATOM 4321 O OG . SER A 0 552 . 8.551 -19.301 -19.001 1.00 66.38 552 A 1 ATOM 4322 N N . HIS A 0 553 . 5.100 -17.698 -18.854 1.00 56.15 553 A 1 ATOM 4323 C CA . HIS A 0 553 . 3.673 -17.980 -19.073 1.00 56.15 553 A 1 ATOM 4324 C C . HIS A 0 553 . 2.876 -16.715 -19.417 1.00 56.15 553 A 1 ATOM 4325 C CB . HIS A 0 553 . 3.100 -18.671 -17.832 1.00 56.15 553 A 1 ATOM 4326 O O . HIS A 0 553 . 1.990 -16.746 -20.258 1.00 56.15 553 A 1 ATOM 4327 C CG . HIS A 0 553 . 3.628 -20.070 -17.647 1.00 56.15 553 A 1 ATOM 4328 C CD2 . HIS A 0 553 . 4.441 -20.514 -16.646 1.00 56.15 553 A 1 ATOM 4329 N ND1 . HIS A 0 553 . 3.317 -21.141 -18.476 1.00 56.15 553 A 1 ATOM 4330 C CE1 . HIS A 0 553 . 3.895 -22.216 -17.931 1.00 56.15 553 A 1 ATOM 4331 N NE2 . HIS A 0 553 . 4.598 -21.869 -16.840 1.00 56.15 553 A 1 ATOM 4332 N N . ARG A 0 554 . 3.244 -15.557 -18.850 1.00 44.23 554 A 1 ATOM 4333 C CA . ARG A 0 554 . 2.581 -14.256 -19.099 1.00 44.23 554 A 1 ATOM 4334 C C . ARG A 0 554 . 2.936 -13.601 -20.449 1.00 44.23 554 A 1 ATOM 4335 C CB . ARG A 0 554 . 2.846 -13.293 -17.927 1.00 44.23 554 A 1 ATOM 4336 O O . ARG A 0 554 . 2.842 -12.385 -20.575 1.00 44.23 554 A 1 ATOM 4337 C CG . ARG A 0 554 . 2.276 -13.782 -16.589 1.00 44.23 554 A 1 ATOM 4338 C CD . ARG A 0 554 . 2.418 -12.668 -15.545 1.00 44.23 554 A 1 ATOM 4339 N NE . ARG A 0 554 . 1.788 -13.043 -14.264 1.00 44.23 554 A 1 ATOM 4340 N NH1 . ARG A 0 554 . 1.335 -10.924 -13.489 1.00 44.23 554 A 1 ATOM 4341 N NH2 . ARG A 0 554 . 0.655 -12.698 -12.319 1.00 44.23 554 A 1 ATOM 4342 C CZ . ARG A 0 554 . 1.271 -12.222 -13.365 1.00 44.23 554 A 1 ATOM 4343 N N . ALA A 0 555 . 3.422 -14.374 -21.420 1.00 37.24 555 A 1 ATOM 4344 C CA . ALA A 0 555 . 4.018 -13.855 -22.656 1.00 37.24 555 A 1 ATOM 4345 C C . ALA A 0 555 . 3.407 -14.417 -23.951 1.00 37.24 555 A 1 ATOM 4346 C CB . ALA A 0 555 . 5.529 -14.113 -22.589 1.00 37.24 555 A 1 ATOM 4347 O O . ALA A 0 555 . 3.620 -13.820 -25.002 1.00 37.24 555 A 1 ATOM 4348 N N . TRP A 0 556 . 2.677 -15.536 -23.882 1.00 26.83 556 A 1 ATOM 4349 C CA . TRP A 0 556 . 2.058 -16.199 -25.033 1.00 26.83 556 A 1 ATOM 4350 C C . TRP A 0 556 . 0.788 -16.939 -24.590 1.00 26.83 556 A 1 ATOM 4351 C CB . TRP A 0 556 . 3.038 -17.216 -25.643 1.00 26.83 556 A 1 ATOM 4352 O O . TRP A 0 556 . 0.898 -17.847 -23.763 1.00 26.83 556 A 1 ATOM 4353 C CG . TRP A 0 556 . 4.218 -16.631 -26.356 1.00 26.83 556 A 1 ATOM 4354 C CD1 . TRP A 0 556 . 5.427 -16.376 -25.809 1.00 26.83 556 A 1 ATOM 4355 C CD2 . TRP A 0 556 . 4.311 -16.212 -27.752 1.00 26.83 556 A 1 ATOM 4356 C CE2 . TRP A 0 556 . 5.616 -15.678 -27.976 1.00 26.83 556 A 1 ATOM 4357 C CE3 . TRP A 0 556 . 3.432 -16.240 -28.855 1.00 26.83 556 A 1 ATOM 4358 N NE1 . TRP A 0 556 . 6.251 -15.800 -26.757 1.00 26.83 556 A 1 ATOM 4359 C CH2 . TRP A 0 556 . 5.127 -15.240 -30.305 1.00 26.83 556 A 1 ATOM 4360 C CZ2 . TRP A 0 556 . 6.028 -15.190 -29.227 1.00 26.83 556 A 1 ATOM 4361 C CZ3 . TRP A 0 556 . 3.835 -15.763 -30.116 1.00 26.83 556 A 1 ATOM 4362 N N . PRO A 0 557 . -0.397 -16.618 -25.138 1.00 29.76 557 A 1 ATOM 4363 C CA . PRO A 0 557 . -1.524 -17.543 -25.129 1.00 29.76 557 A 1 ATOM 4364 C C . PRO A 0 557 . -1.170 -18.790 -25.959 1.00 29.76 557 A 1 ATOM 4365 C CB . PRO A 0 557 . -2.708 -16.787 -25.751 1.00 29.76 557 A 1 ATOM 4366 O O . PRO A 0 557 . -0.427 -18.674 -26.941 1.00 29.76 557 A 1 ATOM 4367 C CG . PRO A 0 557 . -2.261 -15.324 -25.772 1.00 29.76 557 A 1 ATOM 4368 C CD . PRO A 0 557 . -0.742 -15.427 -25.892 1.00 29.76 557 A 1 ATOM 4369 N N . PRO A 0 558 . -1.700 -19.980 -25.633 1.00 29.51 558 A 1 ATOM 4370 C CA . PRO A 0 558 . -1.670 -21.091 -26.571 1.00 29.51 558 A 1 ATOM 4371 C C . PRO A 0 558 . -2.564 -20.749 -27.769 1.00 29.51 558 A 1 ATOM 4372 C CB . PRO A 0 558 . -2.187 -22.297 -25.782 1.00 29.51 558 A 1 ATOM 4373 O O . PRO A 0 558 . -3.743 -20.449 -27.596 1.00 29.51 558 A 1 ATOM 4374 C CG . PRO A 0 558 . -3.137 -21.674 -24.755 1.00 29.51 558 A 1 ATOM 4375 C CD . PRO A 0 558 . -2.518 -20.302 -24.472 1.00 29.51 558 A 1 ATOM 4376 N N . VAL A 0 559 . -2.026 -20.833 -28.988 1.00 30.63 559 A 1 ATOM 4377 C CA . VAL A 0 559 . -2.870 -20.824 -30.189 1.00 30.63 559 A 1 ATOM 4378 C C . VAL A 0 559 . -3.616 -22.158 -30.234 1.00 30.63 559 A 1 ATOM 4379 C CB . VAL A 0 559 . -2.078 -20.535 -31.479 1.00 30.63 559 A 1 ATOM 4380 O O . VAL A 0 559 . -3.035 -23.213 -30.512 1.00 30.63 559 A 1 ATOM 4381 C CG1 . VAL A 0 559 . -2.991 -20.541 -32.711 1.00 30.63 559 A 1 ATOM 4382 C CG2 . VAL A 0 559 . -1.409 -19.154 -31.406 1.00 30.63 559 A 1 ATOM 4383 N N . SER A 0 560 . -4.898 -22.105 -29.888 1.00 31.30 560 A 1 ATOM 4384 C CA . SER A 0 560 . -5.880 -23.130 -30.230 1.00 31.30 560 A 1 ATOM 4385 C C . SER A 0 560 . -6.389 -22.864 -31.644 1.00 31.30 560 A 1 ATOM 4386 C CB . SER A 0 560 . -7.036 -23.142 -29.229 1.00 31.30 560 A 1 ATOM 4387 O O . SER A 0 560 . -6.521 -21.716 -32.059 1.00 31.30 560 A 1 ATOM 4388 O OG . SER A 0 560 . -6.558 -23.520 -27.949 1.00 31.30 560 A 1 ATOM 4389 N N . SER A 0 561 . -6.635 -23.935 -32.386 1.00 28.60 561 A 1 ATOM 4390 C CA . SER A 0 561 . -7.109 -23.920 -33.768 1.00 28.60 561 A 1 ATOM 4391 C C . SER A 0 561 . -8.419 -23.151 -33.958 1.00 28.60 561 A 1 ATOM 4392 C CB . SER A 0 561 . -7.349 -25.374 -34.191 1.00 28.60 561 A 1 ATOM 4393 O O . SER A 0 561 . -9.411 -23.466 -33.306 1.00 28.60 561 A 1 ATOM 4394 O OG . SER A 0 561 . -8.057 -26.057 -33.168 1.00 28.60 561 A 1 ATOM 4395 N N . VAL A 0 562 . -8.447 -22.275 -34.963 1.00 29.13 562 A 1 ATOM 4396 C CA . VAL A 0 562 . -9.623 -22.097 -35.826 1.00 29.13 562 A 1 ATOM 4397 C C . VAL A 0 562 . -9.190 -22.536 -37.223 1.00 29.13 562 A 1 ATOM 4398 C CB . VAL A 0 562 . -10.178 -20.661 -35.798 1.00 29.13 562 A 1 ATOM 4399 O O . VAL A 0 562 . -8.125 -22.141 -37.697 1.00 29.13 562 A 1 ATOM 4400 C CG1 . VAL A 0 562 . -11.387 -20.513 -36.731 1.00 29.13 562 A 1 ATOM 4401 C CG2 . VAL A 0 562 . -10.635 -20.287 -34.381 1.00 29.13 562 A 1 ATOM 4402 N N . THR A 0 563 . -9.955 -23.440 -37.827 1.00 28.03 563 A 1 ATOM 4403 C CA . THR A 0 563 . -9.630 -24.118 -39.089 1.00 28.03 563 A 1 ATOM 4404 C C . THR A 0 563 . -10.147 -23.368 -40.314 1.00 28.03 563 A 1 ATOM 4405 C CB . THR A 0 563 . -10.170 -25.560 -39.090 1.00 28.03 563 A 1 ATOM 4406 O O . THR A 0 563 . -11.141 -22.649 -40.257 1.00 28.03 563 A 1 ATOM 4407 C CG2 . THR A 0 563 . -9.202 -26.509 -38.385 1.00 28.03 563 A 1 ATOM 4408 O OG1 . THR A 0 563 . -11.393 -25.639 -38.390 1.00 28.03 563 A 1 ATOM 4409 N N . THR A 0 564 . -9.476 -23.574 -41.445 1.00 25.82 564 A 1 ATOM 4410 C CA . THR A 0 564 . -9.799 -22.990 -42.753 1.00 25.82 564 A 1 ATOM 4411 C C . THR A 0 564 . -11.097 -23.541 -43.350 1.00 25.82 564 A 1 ATOM 4412 C CB . THR A 0 564 . -8.664 -23.313 -43.740 1.00 25.82 564 A 1 ATOM 4413 O O . THR A 0 564 . -11.201 -24.744 -43.571 1.00 25.82 564 A 1 ATOM 4414 C CG2 . THR A 0 564 . -7.400 -22.504 -43.454 1.00 25.82 564 A 1 ATOM 4415 O OG1 . THR A 0 564 . -8.317 -24.678 -43.624 1.00 25.82 564 A 1 ATOM 4416 N N . THR A 0 565 . -12.028 -22.650 -43.697 1.00 27.16 565 A 1 ATOM 4417 C CA . THR A 0 565 . -13.157 -22.844 -44.636 1.00 27.16 565 A 1 ATOM 4418 C C . THR A 0 565 . -13.467 -21.476 -45.277 1.00 27.16 565 A 1 ATOM 4419 C CB . THR A 0 565 . -14.427 -23.369 -43.934 1.00 27.16 565 A 1 ATOM 4420 O O . THR A 0 565 . -13.180 -20.459 -44.650 1.00 27.16 565 A 1 ATOM 4421 C CG2 . THR A 0 565 . -14.327 -24.822 -43.477 1.00 27.16 565 A 1 ATOM 4422 O OG1 . THR A 0 565 . -14.731 -22.608 -42.792 1.00 27.16 565 A 1 ATOM 4423 N N . ALA A 0 566 . -13.990 -21.335 -46.499 1.00 29.80 566 A 1 ATOM 4424 C CA . ALA A 0 566 . -14.180 -22.284 -47.605 1.00 29.80 566 A 1 ATOM 4425 C C . ALA A 0 566 . -13.789 -21.579 -48.925 1.00 29.80 566 A 1 ATOM 4426 C CB . ALA A 0 566 . -15.644 -22.745 -47.637 1.00 29.80 566 A 1 ATOM 4427 O O . ALA A 0 566 . -13.929 -20.365 -49.049 1.00 29.80 566 A 1 ATOM 4428 N N . SER A 0 567 . -13.228 -22.276 -49.911 1.00 30.41 567 A 1 ATOM 4429 C CA . SER A 0 567 . -13.958 -22.875 -51.049 1.00 30.41 567 A 1 ATOM 4430 C C . SER A 0 567 . -12.926 -23.618 -51.928 1.00 30.41 567 A 1 ATOM 4431 C CB . SER A 0 567 . -14.628 -21.756 -51.880 1.00 30.41 567 A 1 ATOM 4432 O O . SER A 0 567 . -11.770 -23.211 -51.940 1.00 30.41 567 A 1 ATOM 4433 O OG . SER A 0 567 . -13.859 -20.567 -51.929 1.00 30.41 567 A 1 ATOM 4434 N N . ASN A 0 568 . -13.182 -24.717 -52.648 1.00 31.40 568 A 1 ATOM 4435 C CA . ASN A 0 568 . -14.335 -25.628 -52.793 1.00 31.40 568 A 1 ATOM 4436 C C . ASN A 0 568 . -13.822 -27.087 -52.607 1.00 31.40 568 A 1 ATOM 4437 C CB . ASN A 0 568 . -14.907 -25.452 -54.216 1.00 31.40 568 A 1 ATOM 4438 O O . ASN A 0 568 . -12.617 -27.306 -52.692 1.00 31.40 568 A 1 ATOM 4439 C CG . ASN A 0 568 . -15.448 -24.061 -54.477 1.00 31.40 568 A 1 ATOM 4440 N ND2 . ASN A 0 568 . -14.822 -23.284 -55.330 1.00 31.40 568 A 1 ATOM 4441 O OD1 . ASN A 0 568 . -16.420 -23.648 -53.871 1.00 31.40 568 A 1 ATOM 4442 N N . GLY A 0 569 . -14.620 -28.139 -52.383 1.00 29.39 569 A 1 ATOM 4443 C CA . GLY A 0 569 . -16.074 -28.279 -52.212 1.00 29.39 569 A 1 ATOM 4444 C C . GLY A 0 569 . -16.472 -29.771 -52.061 1.00 29.39 569 A 1 ATOM 4445 O O . GLY A 0 569 . -15.593 -30.626 -52.062 1.00 29.39 569 A 1 ATOM 4446 N N . HIS A 0 570 . -17.783 -30.048 -51.996 1.00 32.73 570 A 1 ATOM 4447 C CA . HIS A 0 570 . -18.462 -31.368 -52.034 1.00 32.73 570 A 1 ATOM 4448 C C . HIS A 0 570 . -18.352 -32.357 -50.840 1.00 32.73 570 A 1 ATOM 4449 C CB . HIS A 0 570 . -18.184 -32.073 -53.372 1.00 32.73 570 A 1 ATOM 4450 O O . HIS A 0 570 . -17.290 -32.902 -50.570 1.00 32.73 570 A 1 ATOM 4451 C CG . HIS A 0 570 . -18.788 -31.345 -54.546 1.00 32.73 570 A 1 ATOM 4452 C CD2 . HIS A 0 570 . -18.106 -30.628 -55.491 1.00 32.73 570 A 1 ATOM 4453 N ND1 . HIS A 0 570 . -20.131 -31.224 -54.837 1.00 32.73 570 A 1 ATOM 4454 C CE1 . HIS A 0 570 . -20.250 -30.456 -55.930 1.00 32.73 570 A 1 ATOM 4455 N NE2 . HIS A 0 570 . -19.042 -30.057 -56.359 1.00 32.73 570 A 1 ATOM 4456 N N . HIS A 0 571 . -19.535 -32.636 -50.258 1.00 31.75 571 A 1 ATOM 4457 C CA . HIS A 0 571 . -20.114 -33.923 -49.792 1.00 31.75 571 A 1 ATOM 4458 C C . HIS A 0 571 . -19.368 -34.844 -48.796 1.00 31.75 571 A 1 ATOM 4459 C CB . HIS A 0 571 . -20.573 -34.705 -51.040 1.00 31.75 571 A 1 ATOM 4460 O O . HIS A 0 571 . -18.172 -35.075 -48.924 1.00 31.75 571 A 1 ATOM 4461 C CG . HIS A 0 571 . -21.525 -33.917 -51.912 1.00 31.75 571 A 1 ATOM 4462 C CD2 . HIS A 0 571 . -21.366 -33.598 -53.229 1.00 31.75 571 A 1 ATOM 4463 N ND1 . HIS A 0 571 . -22.714 -33.363 -51.508 1.00 31.75 571 A 1 ATOM 4464 C CE1 . HIS A 0 571 . -23.249 -32.710 -52.549 1.00 31.75 571 A 1 ATOM 4465 N NE2 . HIS A 0 571 . -22.433 -32.777 -53.617 1.00 31.75 571 A 1 ATOM 4466 N N . ASP A 0 572 . -20.019 -35.509 -47.827 1.00 30.53 572 A 1 ATOM 4467 C CA . ASP A 0 572 . -21.379 -35.437 -47.225 1.00 30.53 572 A 1 ATOM 4468 C C . ASP A 0 572 . -21.337 -36.163 -45.844 1.00 30.53 572 A 1 ATOM 4469 C CB . ASP A 0 572 . -22.442 -36.136 -48.115 1.00 30.53 572 A 1 ATOM 4470 O O . ASP A 0 572 . -20.336 -36.814 -45.565 1.00 30.53 572 A 1 ATOM 4471 C CG . ASP A 0 572 . -23.229 -35.200 -49.041 1.00 30.53 572 A 1 ATOM 4472 O OD1 . ASP A 0 572 . -23.290 -33.976 -48.776 1.00 30.53 572 A 1 ATOM 4473 O OD2 . ASP A 0 572 . -23.728 -35.679 -50.077 1.00 30.53 572 A 1 ATOM 4474 N N . SER A 0 573 . -22.398 -36.044 -45.017 1.00 31.33 573 A 1 ATOM 4475 C CA . SER A 0 573 . -22.898 -36.942 -43.926 1.00 31.33 573 A 1 ATOM 4476 C C . SER A 0 573 . -21.956 -37.809 -43.035 1.00 31.33 573 A 1 ATOM 4477 C CB . SER A 0 573 . -23.948 -37.861 -44.564 1.00 31.33 573 A 1 ATOM 4478 O O . SER A 0 573 . -20.983 -38.391 -43.485 1.00 31.33 573 A 1 ATOM 4479 O OG . SER A 0 573 . -25.136 -37.134 -44.805 1.00 31.33 573 A 1 ATOM 4480 N N . GLU A 0 574 . -22.225 -38.099 -41.749 1.00 30.83 574 A 1 ATOM 4481 C CA . GLU A 0 574 . -23.243 -37.663 -40.770 1.00 30.83 574 A 1 ATOM 4482 C C . GLU A 0 574 . -22.817 -38.074 -39.327 1.00 30.83 574 A 1 ATOM 4483 C CB . GLU A 0 574 . -24.624 -38.301 -41.071 1.00 30.83 574 A 1 ATOM 4484 O O . GLU A 0 574 . -21.924 -38.893 -39.149 1.00 30.83 574 A 1 ATOM 4485 C CG . GLU A 0 574 . -25.677 -37.240 -41.430 1.00 30.83 574 A 1 ATOM 4486 C CD . GLU A 0 574 . -26.937 -37.856 -42.052 1.00 30.83 574 A 1 ATOM 4487 O OE1 . GLU A 0 574 . -28.004 -37.754 -41.410 1.00 30.83 574 A 1 ATOM 4488 O OE2 . GLU A 0 574 . -26.813 -38.371 -43.187 1.00 30.83 574 A 1 ATOM 4489 N N . MET A 0 575 . -23.472 -37.477 -38.319 1.00 29.34 575 A 1 ATOM 4490 C CA . MET A 0 575 . -23.786 -37.929 -36.933 1.00 29.34 575 A 1 ATOM 4491 C C . MET A 0 575 . -22.889 -38.960 -36.170 1.00 29.34 575 A 1 ATOM 4492 C CB . MET A 0 575 . -25.256 -38.389 -36.940 1.00 29.34 575 A 1 ATOM 4493 O O . MET A 0 575 . -22.631 -40.050 -36.652 1.00 29.34 575 A 1 ATOM 4494 C CG . MET A 0 575 . -26.171 -37.221 -37.339 1.00 29.34 575 A 1 ATOM 4495 S SD . MET A 0 575 . -27.933 -37.552 -37.193 1.00 29.34 575 A 1 ATOM 4496 C CE . MET A 0 575 . -28.567 -36.246 -38.279 1.00 29.34 575 A 1 ATOM 4497 N N . VAL A 0 576 . -22.362 -38.713 -34.946 1.00 32.81 576 A 1 ATOM 4498 C CA . VAL A 0 576 . -23.014 -38.425 -33.623 1.00 32.81 576 A 1 ATOM 4499 C C . VAL A 0 576 . -23.687 -39.675 -32.987 1.00 32.81 576 A 1 ATOM 4500 C CB . VAL A 0 576 . -23.981 -37.202 -33.700 1.00 32.81 576 A 1 ATOM 4501 O O . VAL A 0 576 . -24.549 -40.238 -33.652 1.00 32.81 576 A 1 ATOM 4502 C CG1 . VAL A 0 576 . -24.971 -36.928 -32.561 1.00 32.81 576 A 1 ATOM 4503 C CG2 . VAL A 0 576 . -23.187 -35.904 -33.902 1.00 32.81 576 A 1 ATOM 4504 N N . PRO A 0 577 . -23.490 -40.033 -31.681 1.00 33.08 577 A 1 ATOM 4505 C CA . PRO A 0 577 . -22.402 -39.698 -30.723 1.00 33.08 577 A 1 ATOM 4506 C C . PRO A 0 577 . -22.094 -40.764 -29.598 1.00 33.08 577 A 1 ATOM 4507 C CB . PRO A 0 577 . -23.028 -38.481 -30.038 1.00 33.08 577 A 1 ATOM 4508 O O . PRO A 0 577 . -22.634 -41.861 -29.593 1.00 33.08 577 A 1 ATOM 4509 C CG . PRO A 0 577 . -24.478 -38.957 -29.812 1.00 33.08 577 A 1 ATOM 4510 C CD . PRO A 0 577 . -24.695 -40.061 -30.858 1.00 33.08 577 A 1 ATOM 4511 N N . LYS A 0 578 . -21.364 -40.324 -28.546 1.00 30.57 578 A 1 ATOM 4512 C CA . LYS A 0 578 . -21.450 -40.698 -27.098 1.00 30.57 578 A 1 ATOM 4513 C C . LYS A 0 578 . -20.760 -41.972 -26.523 1.00 30.57 578 A 1 ATOM 4514 C CB . LYS A 0 578 . -22.910 -40.606 -26.579 1.00 30.57 578 A 1 ATOM 4515 O O . LYS A 0 578 . -21.065 -43.098 -26.878 1.00 30.57 578 A 1 ATOM 4516 C CG . LYS A 0 578 . -23.370 -39.182 -26.205 1.00 30.57 578 A 1 ATOM 4517 C CD . LYS A 0 578 . -24.841 -39.163 -25.749 1.00 30.57 578 A 1 ATOM 4518 C CE . LYS A 0 578 . -25.330 -37.728 -25.486 1.00 30.57 578 A 1 ATOM 4519 N NZ . LYS A 0 578 . -26.773 -37.680 -25.111 1.00 30.57 578 A 1 ATOM 4520 N N . ASN A 0 579 . -20.024 -41.697 -25.431 1.00 28.91 579 A 1 ATOM 4521 C CA . ASN A 0 579 . -19.917 -42.432 -24.149 1.00 28.91 579 A 1 ATOM 4522 C C . ASN A 0 579 . -18.864 -43.549 -23.885 1.00 28.91 579 A 1 ATOM 4523 C CB . ASN A 0 579 . -21.318 -42.770 -23.593 1.00 28.91 579 A 1 ATOM 4524 O O . ASN A 0 579 . -19.141 -44.732 -24.024 1.00 28.91 579 A 1 ATOM 4525 C CG . ASN A 0 579 . -22.055 -41.562 -23.036 1.00 28.91 579 A 1 ATOM 4526 N ND2 . ASN A 0 579 . -22.976 -41.779 -22.127 1.00 28.91 579 A 1 ATOM 4527 O OD1 . ASN A 0 579 . -21.840 -40.416 -23.405 1.00 28.91 579 A 1 ATOM 4528 N N . THR A 0 580 . -17.775 -43.123 -23.213 1.00 29.12 580 A 1 ATOM 4529 C CA . THR A 0 580 . -17.491 -43.452 -21.783 1.00 29.12 580 A 1 ATOM 4530 C C . THR A 0 580 . -16.499 -44.585 -21.398 1.00 29.12 580 A 1 ATOM 4531 C CB . THR A 0 580 . -18.798 -43.497 -20.957 1.00 29.12 580 A 1 ATOM 4532 O O . THR A 0 580 . -16.725 -45.759 -21.640 1.00 29.12 580 A 1 ATOM 4533 C CG2 . THR A 0 580 . -18.644 -43.682 -19.458 1.00 29.12 580 A 1 ATOM 4534 O OG1 . THR A 0 580 . -19.433 -42.239 -21.038 1.00 29.12 580 A 1 ATOM 4535 N N . GLU A 0 581 . -15.471 -44.157 -20.639 1.00 26.37 581 A 1 ATOM 4536 C CA . GLU A 0 581 . -14.662 -44.845 -19.595 1.00 26.37 581 A 1 ATOM 4537 C C . GLU A 0 581 . -13.495 -45.837 -19.893 1.00 26.37 581 A 1 ATOM 4538 C CB . GLU A 0 581 . -15.527 -45.230 -18.371 1.00 26.37 581 A 1 ATOM 4539 O O . GLU A 0 581 . -13.655 -47.043 -20.003 1.00 26.37 581 A 1 ATOM 4540 C CG . GLU A 0 581 . -15.754 -43.991 -17.473 1.00 26.37 581 A 1 ATOM 4541 C CD . GLU A 0 581 . -17.007 -44.044 -16.585 1.00 26.37 581 A 1 ATOM 4542 O OE1 . GLU A 0 581 . -17.647 -42.972 -16.461 1.00 26.37 581 A 1 ATOM 4543 O OE2 . GLU A 0 581 . -17.329 -45.126 -16.049 1.00 26.37 581 A 1 ATOM 4544 N N . VAL A 0 582 . -12.273 -45.275 -19.784 1.00 27.79 582 A 1 ATOM 4545 C CA . VAL A 0 582 . -11.253 -45.570 -18.734 1.00 27.79 582 A 1 ATOM 4546 C C . VAL A 0 582 . -10.317 -46.809 -18.837 1.00 27.79 582 A 1 ATOM 4547 C CB . VAL A 0 582 . -11.851 -45.329 -17.315 1.00 27.79 582 A 1 ATOM 4548 O O . VAL A 0 582 . -10.615 -47.907 -18.394 1.00 27.79 582 A 1 ATOM 4549 C CG1 . VAL A 0 582 . -11.048 -45.799 -16.095 1.00 27.79 582 A 1 ATOM 4550 C CG2 . VAL A 0 582 . -12.029 -43.813 -17.086 1.00 27.79 582 A 1 ATOM 4551 N N . VAL A 0 583 . -9.072 -46.499 -19.247 1.00 28.45 583 A 1 ATOM 4552 C CA . VAL A 0 583 . -7.764 -46.868 -18.630 1.00 28.45 583 A 1 ATOM 4553 C C . VAL A 0 583 . -7.342 -48.350 -18.519 1.00 28.45 583 A 1 ATOM 4554 C CB . VAL A 0 583 . -7.604 -46.162 -17.254 1.00 28.45 583 A 1 ATOM 4555 O O . VAL A 0 583 . -7.720 -49.057 -17.592 1.00 28.45 583 A 1 ATOM 4556 C CG1 . VAL A 0 583 . -6.252 -46.395 -16.562 1.00 28.45 583 A 1 ATOM 4557 C CG2 . VAL A 0 583 . -7.723 -44.632 -17.383 1.00 28.45 583 A 1 ATOM 4558 N N . THR A 0 584 . -6.283 -48.717 -19.261 1.00 26.37 584 A 1 ATOM 4559 C CA . THR A 0 584 . -4.972 -49.044 -18.641 1.00 26.37 584 A 1 ATOM 4560 C C . THR A 0 584 . -3.787 -48.973 -19.617 1.00 26.37 584 A 1 ATOM 4561 C CB . THR A 0 584 . -4.905 -50.384 -17.868 1.00 26.37 584 A 1 ATOM 4562 O O . THR A 0 584 . -3.936 -48.923 -20.832 1.00 26.37 584 A 1 ATOM 4563 C CG2 . THR A 0 584 . -4.768 -50.146 -16.361 1.00 26.37 584 A 1 ATOM 4564 O OG1 . THR A 0 584 . -6.024 -51.199 -18.055 1.00 26.37 584 A 1 ATOM 4565 N N . ASN A 0 585 . -2.591 -48.893 -19.034 1.00 24.82 585 A 1 ATOM 4566 C CA . ASN A 0 585 . -1.283 -48.659 -19.649 1.00 24.82 585 A 1 ATOM 4567 C C . ASN A 0 585 . -0.909 -49.585 -20.827 1.00 24.82 585 A 1 ATOM 4568 C CB . ASN A 0 585 . -0.236 -48.899 -18.536 1.00 24.82 585 A 1 ATOM 4569 O O . ASN A 0 585 . -0.812 -50.793 -20.634 1.00 24.82 585 A 1 ATOM 4570 C CG . ASN A 0 585 . -0.481 -48.117 -17.262 1.00 24.82 585 A 1 ATOM 4571 N ND2 . ASN A 0 585 . -0.396 -48.750 -16.116 1.00 24.82 585 A 1 ATOM 4572 O OD1 . ASN A 0 585 . -0.780 -46.938 -17.283 1.00 24.82 585 A 1 ATOM 4573 N N . SER A 0 586 . -0.462 -49.015 -21.955 1.00 24.86 586 A 1 ATOM 4574 C CA . SER A 0 586 . 0.846 -49.357 -22.558 1.00 24.86 586 A 1 ATOM 4575 C C . SER A 0 586 . 1.251 -48.420 -23.719 1.00 24.86 586 A 1 ATOM 4576 C CB . SER A 0 586 . 0.953 -50.836 -22.987 1.00 24.86 586 A 1 ATOM 4577 O O . SER A 0 586 . 0.522 -47.521 -24.124 1.00 24.86 586 A 1 ATOM 4578 O OG . SER A 0 586 . -0.102 -51.209 -23.832 1.00 24.86 586 A 1 ATOM 4579 N N . THR A 0 587 . 2.500 -48.610 -24.146 1.00 26.31 587 A 1 ATOM 4580 C CA . THR A 0 587 . 3.268 -48.140 -25.317 1.00 26.31 587 A 1 ATOM 4581 C C . THR A 0 587 . 2.618 -47.418 -26.517 1.00 26.31 587 A 1 ATOM 4582 C CB . THR A 0 587 . 3.986 -49.376 -25.899 1.00 26.31 587 A 1 ATOM 4583 O O . THR A 0 587 . 1.515 -47.699 -26.962 1.00 26.31 587 A 1 ATOM 4584 C CG2 . THR A 0 587 . 5.194 -49.763 -25.044 1.00 26.31 587 A 1 ATOM 4585 O OG1 . THR A 0 587 . 3.144 -50.505 -25.897 1.00 26.31 587 A 1 ATOM 4586 N N . SER A 0 588 . 3.475 -46.613 -27.170 1.00 28.17 588 A 1 ATOM 4587 C CA . SER A 0 588 . 3.450 -46.217 -28.596 1.00 28.17 588 A 1 ATOM 4588 C C . SER A 0 588 . 2.287 -45.362 -29.127 1.00 28.17 588 A 1 ATOM 4589 C CB . SER A 0 588 . 3.761 -47.394 -29.536 1.00 28.17 588 A 1 ATOM 4590 O O . SER A 0 588 . 1.370 -45.834 -29.785 1.00 28.17 588 A 1 ATOM 4591 O OG . SER A 0 588 . 2.932 -48.509 -29.312 1.00 28.17 588 A 1 ATOM 4592 N N . CYS A 0 589 . 2.470 -44.046 -28.988 1.00 21.27 589 A 1 ATOM 4593 C CA . CYS A 0 589 . 2.483 -43.076 -30.095 1.00 21.27 589 A 1 ATOM 4594 C C . CYS A 0 589 . 1.794 -43.464 -31.427 1.00 21.27 589 A 1 ATOM 4595 C CB . CYS A 0 589 . 3.969 -42.771 -30.380 1.00 21.27 589 A 1 ATOM 4596 O O . CYS A 0 589 . 2.348 -44.251 -32.197 1.00 21.27 589 A 1 ATOM 4597 S SG . CYS A 0 589 . 4.137 -41.415 -31.581 1.00 21.27 589 A 1 ATOM 4598 N N . ARG A 0 590 . 0.740 -42.716 -31.800 1.00 26.26 590 A 1 ATOM 4599 C CA . ARG A 0 590 . 0.535 -42.255 -33.190 1.00 26.26 590 A 1 ATOM 4600 C C . ARG A 0 590 . -0.250 -40.934 -33.287 1.00 26.26 590 A 1 ATOM 4601 C CB . ARG A 0 590 . -0.070 -43.378 -34.069 1.00 26.26 590 A 1 ATOM 4602 O O . ARG A 0 590 . -1.459 -40.877 -33.133 1.00 26.26 590 A 1 ATOM 4603 C CG . ARG A 0 590 . 0.982 -43.932 -35.054 1.00 26.26 590 A 1 ATOM 4604 C CD . ARG A 0 590 . 0.686 -45.369 -35.501 1.00 26.26 590 A 1 ATOM 4605 N NE . ARG A 0 590 . 1.911 -46.027 -36.003 1.00 26.26 590 A 1 ATOM 4606 N NH1 . ARG A 0 590 . 0.921 -47.670 -37.273 1.00 26.26 590 A 1 ATOM 4607 N NH2 . ARG A 0 590 . 3.138 -47.636 -37.048 1.00 26.26 590 A 1 ATOM 4608 C CZ . ARG A 0 590 . 1.981 -47.101 -36.771 1.00 26.26 590 A 1 ATOM 4609 N N . HIS A 0 591 . 0.495 -39.880 -33.617 1.00 27.12 591 A 1 ATOM 4610 C CA . HIS A 0 591 . 0.086 -38.796 -34.524 1.00 27.12 591 A 1 ATOM 4611 C C . HIS A 0 591 . -1.119 -37.905 -34.140 1.00 27.12 591 A 1 ATOM 4612 C CB . HIS A 0 591 . -0.031 -39.342 -35.962 1.00 27.12 591 A 1 ATOM 4613 O O . HIS A 0 591 . -2.006 -37.669 -34.956 1.00 27.12 591 A 1 ATOM 4614 C CG . HIS A 0 591 . 1.156 -40.092 -36.527 1.00 27.12 591 A 1 ATOM 4615 C CD2 . HIS A 0 591 . 2.382 -40.329 -35.957 1.00 27.12 591 A 1 ATOM 4616 N ND1 . HIS A 0 591 . 1.185 -40.671 -37.775 1.00 27.12 591 A 1 ATOM 4617 C CE1 . HIS A 0 591 . 2.384 -41.252 -37.945 1.00 27.12 591 A 1 ATOM 4618 N NE2 . HIS A 0 591 . 3.141 -41.085 -36.851 1.00 27.12 591 A 1 ATOM 4619 N N . VAL A 0 592 . -1.056 -37.226 -32.988 1.00 29.06 592 A 1 ATOM 4620 C CA . VAL A 0 592 . -1.536 -35.827 -32.965 1.00 29.06 592 A 1 ATOM 4621 C C . VAL A 0 592 . -0.418 -34.969 -33.554 1.00 29.06 592 A 1 ATOM 4622 C CB . VAL A 0 592 . -1.948 -35.350 -31.560 1.00 29.06 592 A 1 ATOM 4623 O O . VAL A 0 592 . 0.706 -35.005 -33.051 1.00 29.06 592 A 1 ATOM 4624 C CG1 . VAL A 0 592 . -2.396 -33.880 -31.576 1.00 29.06 592 A 1 ATOM 4625 C CG2 . VAL A 0 592 . -3.119 -36.185 -31.028 1.00 29.06 592 A 1 ATOM 4626 N N . SER A 0 593 . -0.698 -34.228 -34.631 1.00 29.53 593 A 1 ATOM 4627 C CA . SER A 0 593 . 0.300 -33.409 -35.335 1.00 29.53 593 A 1 ATOM 4628 C C . SER A 0 593 . 1.055 -32.493 -34.358 1.00 29.53 593 A 1 ATOM 4629 C CB . SER A 0 593 . -0.380 -32.549 -36.406 1.00 29.53 593 A 1 ATOM 4630 O O . SER A 0 593 . 0.395 -31.795 -33.575 1.00 29.53 593 A 1 ATOM 4631 O OG . SER A 0 593 . -1.371 -31.734 -35.808 1.00 29.53 593 A 1 ATOM 4632 N N . PRO A 0 594 . 2.403 -32.449 -34.379 1.00 37.25 594 A 1 ATOM 4633 C CA . PRO A 0 594 . 3.159 -31.664 -33.412 1.00 37.25 594 A 1 ATOM 4634 C C . PRO A 0 594 . 2.758 -30.192 -33.515 1.00 37.25 594 A 1 ATOM 4635 C CB . PRO A 0 594 . 4.639 -31.897 -33.744 1.00 37.25 594 A 1 ATOM 4636 O O . PRO A 0 594 . 2.726 -29.626 -34.608 1.00 37.25 594 A 1 ATOM 4637 C CG . PRO A 0 594 . 4.619 -32.288 -35.223 1.00 37.25 594 A 1 ATOM 4638 C CD . PRO A 0 594 . 3.301 -33.052 -35.354 1.00 37.25 594 A 1 ATOM 4639 N N . LYS A 0 595 . 2.470 -29.549 -32.375 1.00 42.19 595 A 1 ATOM 4640 C CA . LYS A 0 595 . 2.234 -28.098 -32.323 1.00 42.19 595 A 1 ATOM 4641 C C . LYS A 0 595 . 3.539 -27.384 -32.669 1.00 42.19 595 A 1 ATOM 4642 C CB . LYS A 0 595 . 1.675 -27.658 -30.953 1.00 42.19 595 A 1 ATOM 4643 O O . LYS A 0 595 . 4.320 -27.082 -31.774 1.00 42.19 595 A 1 ATOM 4644 C CG . LYS A 0 595 . 0.176 -27.968 -30.810 1.00 42.19 595 A 1 ATOM 4645 C CD . LYS A 0 595 . -0.451 -27.291 -29.578 1.00 42.19 595 A 1 ATOM 4646 C CE . LYS A 0 595 . -1.972 -27.514 -29.605 1.00 42.19 595 A 1 ATOM 4647 N NZ . LYS A 0 595 . -2.698 -26.712 -28.587 1.00 42.19 595 A 1 ATOM 4648 N N . THR A 0 596 . 3.792 -27.151 -33.958 1.00 53.63 596 A 1 ATOM 4649 C CA . THR A 0 596 . 5.051 -26.572 -34.431 1.00 53.63 596 A 1 ATOM 4650 C C . THR A 0 596 . 5.178 -25.126 -33.976 1.00 53.63 596 A 1 ATOM 4651 C CB . THR A 0 596 . 5.237 -26.654 -35.952 1.00 53.63 596 A 1 ATOM 4652 O O . THR A 0 596 . 4.525 -24.223 -34.496 1.00 53.63 596 A 1 ATOM 4653 C CG2 . THR A 0 596 . 5.415 -28.088 -36.445 1.00 53.63 596 A 1 ATOM 4654 O OG1 . THR A 0 596 . 4.158 -26.077 -36.647 1.00 53.63 596 A 1 ATOM 4655 N N . TRP A 0 597 . 6.059 -24.909 -33.013 1.00 63.70 597 A 1 ATOM 4656 C CA . TRP A 0 597 . 6.447 -23.619 -32.483 1.00 63.70 597 A 1 ATOM 4657 C C . TRP A 0 597 . 7.334 -22.907 -33.510 1.00 63.70 597 A 1 ATOM 4658 C CB . TRP A 0 597 . 7.170 -23.879 -31.155 1.00 63.70 597 A 1 ATOM 4659 O O . TRP A 0 597 . 8.502 -23.254 -33.665 1.00 63.70 597 A 1 ATOM 4660 C CG . TRP A 0 597 . 6.339 -24.490 -30.076 1.00 63.70 597 A 1 ATOM 4661 C CD1 . TRP A 0 597 . 6.153 -25.815 -29.896 1.00 63.70 597 A 1 ATOM 4662 C CD2 . TRP A 0 597 . 5.504 -23.829 -29.080 1.00 63.70 597 A 1 ATOM 4663 C CE2 . TRP A 0 597 . 4.801 -24.833 -28.347 1.00 63.70 597 A 1 ATOM 4664 C CE3 . TRP A 0 597 . 5.236 -22.482 -28.751 1.00 63.70 597 A 1 ATOM 4665 N NE1 . TRP A 0 597 . 5.232 -26.025 -28.893 1.00 63.70 597 A 1 ATOM 4666 C CH2 . TRP A 0 597 . 3.657 -23.165 -27.015 1.00 63.70 597 A 1 ATOM 4667 C CZ2 . TRP A 0 597 . 3.886 -24.516 -27.332 1.00 63.70 597 A 1 ATOM 4668 C CZ3 . TRP A 0 597 . 4.329 -22.153 -27.725 1.00 63.70 597 A 1 ATOM 4669 N N . ILE A 0 598 . 6.779 -21.938 -34.238 1.00 61.52 598 A 1 ATOM 4670 C CA . ILE A 0 598 . 7.502 -21.186 -35.277 1.00 61.52 598 A 1 ATOM 4671 C C . ILE A 0 598 . 8.282 -20.035 -34.635 1.00 61.52 598 A 1 ATOM 4672 C CB . ILE A 0 598 . 6.550 -20.681 -36.390 1.00 61.52 598 A 1 ATOM 4673 O O . ILE A 0 598 . 7.738 -19.275 -33.827 1.00 61.52 598 A 1 ATOM 4674 C CG1 . ILE A 0 598 . 5.609 -21.813 -36.874 1.00 61.52 598 A 1 ATOM 4675 C CG2 . ILE A 0 598 . 7.381 -20.097 -37.550 1.00 61.52 598 A 1 ATOM 4676 C CD1 . ILE A 0 598 . 4.716 -21.463 -38.070 1.00 61.52 598 A 1 ATOM 4677 N N . CYS A 0 599 . 9.556 -19.866 -34.990 1.00 68.56 599 A 1 ATOM 4678 C CA . CYS A 0 599 . 10.323 -18.714 -34.535 1.00 68.56 599 A 1 ATOM 4679 C C . CYS A 0 599 . 10.197 -17.512 -35.474 1.00 68.56 599 A 1 ATOM 4680 C CB . CYS A 0 599 . 11.785 -19.082 -34.316 1.00 68.56 599 A 1 ATOM 4681 O O . CYS A 0 599 . 10.905 -17.432 -36.470 1.00 68.56 599 A 1 ATOM 4682 S SG . CYS A 0 599 . 12.498 -17.719 -33.345 1.00 68.56 599 A 1 ATOM 4683 N N . ARG A 0 600 . 9.418 -16.509 -35.052 1.00 52.48 600 A 1 ATOM 4684 C CA . ARG A 0 600 . 9.211 -15.188 -35.694 1.00 52.48 600 A 1 ATOM 4685 C C . ARG A 0 600 . 10.461 -14.334 -36.026 1.00 52.48 600 A 1 ATOM 4686 C CB . ARG A 0 600 . 8.251 -14.380 -34.798 1.00 52.48 600 A 1 ATOM 4687 O O . ARG A 0 600 . 10.336 -13.132 -36.238 1.00 52.48 600 A 1 ATOM 4688 C CG . ARG A 0 600 . 8.934 -13.934 -33.488 1.00 52.48 600 A 1 ATOM 4689 C CD . ARG A 0 600 . 8.071 -12.937 -32.716 1.00 52.48 600 A 1 ATOM 4690 N NE . ARG A 0 600 . 8.906 -12.137 -31.803 1.00 52.48 600 A 1 ATOM 4691 N NH1 . ARG A 0 600 . 7.206 -10.900 -30.887 1.00 52.48 600 A 1 ATOM 4692 N NH2 . ARG A 0 600 . 9.332 -10.371 -30.441 1.00 52.48 600 A 1 ATOM 4693 C CZ . ARG A 0 600 . 8.477 -11.148 -31.043 1.00 52.48 600 A 1 ATOM 4694 N N . PHE A 0 601 . 11.665 -14.889 -35.921 1.00 56.62 601 A 1 ATOM 4695 C CA . PHE A 0 601 . 12.932 -14.230 -36.241 1.00 56.62 601 A 1 ATOM 4696 C C . PHE A 0 601 . 13.658 -14.876 -37.436 1.00 56.62 601 A 1 ATOM 4697 C CB . PHE A 0 601 . 13.835 -14.230 -34.996 1.00 56.62 601 A 1 ATOM 4698 O O . PHE A 0 601 . 14.510 -14.210 -38.023 1.00 56.62 601 A 1 ATOM 4699 C CG . PHE A 0 601 . 13.351 -13.436 -33.790 1.00 56.62 601 A 1 ATOM 4700 C CD1 . PHE A 0 601 . 13.146 -12.046 -33.888 1.00 56.62 601 A 1 ATOM 4701 C CD2 . PHE A 0 601 . 13.190 -14.070 -32.543 1.00 56.62 601 A 1 ATOM 4702 C CE1 . PHE A 0 601 . 12.797 -11.297 -32.748 1.00 56.62 601 A 1 ATOM 4703 C CE2 . PHE A 0 601 . 12.835 -13.325 -31.403 1.00 56.62 601 A 1 ATOM 4704 C CZ . PHE A 0 601 . 12.651 -11.934 -31.502 1.00 56.62 601 A 1 ATOM 4705 N N . CYS A 0 602 . 13.361 -16.140 -37.781 1.00 71.15 602 A 1 ATOM 4706 C CA . CYS A 0 602 . 13.901 -16.838 -38.963 1.00 71.15 602 A 1 ATOM 4707 C C . CYS A 0 602 . 13.103 -18.108 -39.358 1.00 71.15 602 A 1 ATOM 4708 C CB . CYS A 0 602 . 15.401 -17.140 -38.759 1.00 71.15 602 A 1 ATOM 4709 O O . CYS A 0 602 . 13.688 -19.077 -39.839 1.00 71.15 602 A 1 ATOM 4710 S SG . CYS A 0 602 . 15.683 -18.426 -37.504 1.00 71.15 602 A 1 ATOM 4711 N N . ASP A 0 603 . 11.805 -18.136 -39.046 1.00 69.99 603 A 1 ATOM 4712 C CA . ASP A 0 603 . 10.752 -19.109 -39.398 1.00 69.99 603 A 1 ATOM 4713 C C . ASP A 0 603 . 11.022 -20.610 -39.196 1.00 69.99 603 A 1 ATOM 4714 C CB . ASP A 0 603 . 10.130 -18.733 -40.749 1.00 69.99 603 A 1 ATOM 4715 O O . ASP A 0 603 . 10.203 -21.460 -39.556 1.00 69.99 603 A 1 ATOM 4716 C CG . ASP A 0 603 . 9.658 -17.275 -40.715 1.00 69.99 603 A 1 ATOM 4717 O OD1 . ASP A 0 603 . 9.130 -16.865 -39.650 1.00 69.99 603 A 1 ATOM 4718 O OD2 . ASP A 0 603 . 9.919 -16.563 -41.703 1.00 69.99 603 A 1 ATOM 4719 N N . GLN A 0 604 . 12.117 -20.959 -38.517 1.00 75.51 604 A 1 ATOM 4720 C CA . GLN A 0 604 . 12.384 -22.330 -38.097 1.00 75.51 604 A 1 ATOM 4721 C C . GLN A 0 604 . 11.251 -22.842 -37.199 1.00 75.51 604 A 1 ATOM 4722 C CB . GLN A 0 604 . 13.757 -22.463 -37.419 1.00 75.51 604 A 1 ATOM 4723 O O . GLN A 0 604 . 10.821 -22.174 -36.250 1.00 75.51 604 A 1 ATOM 4724 C CG . GLN A 0 604 . 14.907 -22.298 -38.424 1.00 75.51 604 A 1 ATOM 4725 C CD . GLN A 0 604 . 16.269 -22.739 -37.887 1.00 75.51 604 A 1 ATOM 4726 N NE2 . GLN A 0 604 . 17.178 -23.124 -38.754 1.00 75.51 604 A 1 ATOM 4727 O OE1 . GLN A 0 604 . 16.569 -22.735 -36.702 1.00 75.51 604 A 1 ATOM 4728 N N . ARG A 0 605 . 10.769 -24.042 -37.530 1.00 81.06 605 A 1 ATOM 4729 C CA . ARG A 0 605 . 9.719 -24.762 -36.811 1.00 81.06 605 A 1 ATOM 4730 C C . ARG A 0 605 . 10.345 -25.693 -35.781 1.00 81.06 605 A 1 ATOM 4731 C CB . ARG A 0 605 . 8.846 -25.554 -37.799 1.00 81.06 605 A 1 ATOM 4732 O O . ARG A 0 605 . 11.328 -26.365 -36.075 1.00 81.06 605 A 1 ATOM 4733 C CG . ARG A 0 605 . 8.160 -24.665 -38.850 1.00 81.06 605 A 1 ATOM 4734 C CD . ARG A 0 605 . 7.088 -25.458 -39.608 1.00 81.06 605 A 1 ATOM 4735 N NE . ARG A 0 605 . 6.404 -24.621 -40.613 1.00 81.06 605 A 1 ATOM 4736 N NH1 . ARG A 0 605 . 4.367 -25.702 -40.621 1.00 81.06 605 A 1 ATOM 4737 N NH2 . ARG A 0 605 . 4.718 -24.000 -42.012 1.00 81.06 605 A 1 ATOM 4738 C CZ . ARG A 0 605 . 5.173 -24.780 -41.073 1.00 81.06 605 A 1 ATOM 4739 N N . PHE A 0 606 . 9.739 -25.762 -34.602 1.00 79.79 606 A 1 ATOM 4740 C CA . PHE A 0 606 . 10.182 -26.618 -33.505 1.00 79.79 606 A 1 ATOM 4741 C C . PHE A 0 606 . 9.015 -27.431 -32.956 1.00 79.79 606 A 1 ATOM 4742 C CB . PHE A 0 606 . 10.819 -25.739 -32.426 1.00 79.79 606 A 1 ATOM 4743 O O . PHE A 0 606 . 7.939 -26.895 -32.716 1.00 79.79 606 A 1 ATOM 4744 C CG . PHE A 0 606 . 12.020 -24.973 -32.935 1.00 79.79 606 A 1 ATOM 4745 C CD1 . PHE A 0 606 . 13.230 -25.650 -33.165 1.00 79.79 606 A 1 ATOM 4746 C CD2 . PHE A 0 606 . 11.882 -23.630 -33.330 1.00 79.79 606 A 1 ATOM 4747 C CE1 . PHE A 0 606 . 14.301 -24.990 -33.786 1.00 79.79 606 A 1 ATOM 4748 C CE2 . PHE A 0 606 . 12.941 -22.979 -33.978 1.00 79.79 606 A 1 ATOM 4749 C CZ . PHE A 0 606 . 14.144 -23.664 -34.211 1.00 79.79 606 A 1 ATOM 4750 N N . GLU A 0 607 . 9.213 -28.721 -32.724 1.00 68.75 607 A 1 ATOM 4751 C CA . GLU A 0 607 . 8.187 -29.641 -32.218 1.00 68.75 607 A 1 ATOM 4752 C C . GLU A 0 607 . 7.797 -29.307 -30.770 1.00 68.75 607 A 1 ATOM 4753 C CB . GLU A 0 607 . 8.740 -31.070 -32.268 1.00 68.75 607 A 1 ATOM 4754 O O . GLU A 0 607 . 6.668 -29.548 -30.343 1.00 68.75 607 A 1 ATOM 4755 C CG . GLU A 0 607 . 9.232 -31.497 -33.665 1.00 68.75 607 A 1 ATOM 4756 C CD . GLU A 0 607 . 10.303 -32.590 -33.590 1.00 68.75 607 A 1 ATOM 4757 O OE1 . GLU A 0 607 . 10.245 -33.492 -34.447 1.00 68.75 607 A 1 ATOM 4758 O OE2 . GLU A 0 607 . 11.189 -32.469 -32.705 1.00 68.75 607 A 1 ATOM 4759 N N . THR A 0 608 . 8.719 -28.707 -30.007 1.00 61.82 608 A 1 ATOM 4760 C CA . THR A 0 608 . 8.502 -28.339 -28.603 1.00 61.82 608 A 1 ATOM 4761 C C . THR A 0 608 . 8.835 -26.879 -28.301 1.00 61.82 608 A 1 ATOM 4762 C CB . THR A 0 608 . 9.276 -29.254 -27.638 1.00 61.82 608 A 1 ATOM 4763 O O . THR A 0 608 . 9.778 -26.288 -28.832 1.00 61.82 608 A 1 ATOM 4764 C CG2 . THR A 0 608 . 9.088 -30.747 -27.893 1.00 61.82 608 A 1 ATOM 4765 O OG1 . THR A 0 608 . 10.656 -28.988 -27.696 1.00 61.82 608 A 1 ATOM 4766 N N . TYR A 0 609 . 8.137 -26.310 -27.312 1.00 58.11 609 A 1 ATOM 4767 C CA . TYR A 0 609 . 8.483 -25.000 -26.751 1.00 58.11 609 A 1 ATOM 4768 C C . TYR A 0 609 . 9.883 -24.983 -26.109 1.00 58.11 609 A 1 ATOM 4769 C CB . TYR A 0 609 . 7.414 -24.584 -25.728 1.00 58.11 609 A 1 ATOM 4770 O O . TYR A 0 609 . 10.467 -23.916 -25.947 1.00 58.11 609 A 1 ATOM 4771 C CG . TYR A 0 609 . 7.596 -23.204 -25.112 1.00 58.11 609 A 1 ATOM 4772 C CD1 . TYR A 0 609 . 7.570 -23.046 -23.711 1.00 58.11 609 A 1 ATOM 4773 C CD2 . TYR A 0 609 . 7.733 -22.069 -25.936 1.00 58.11 609 A 1 ATOM 4774 C CE1 . TYR A 0 609 . 7.649 -21.761 -23.138 1.00 58.11 609 A 1 ATOM 4775 C CE2 . TYR A 0 609 . 7.858 -20.786 -25.368 1.00 58.11 609 A 1 ATOM 4776 O OH . TYR A 0 609 . 7.815 -19.383 -23.417 1.00 58.11 609 A 1 ATOM 4777 C CZ . TYR A 0 609 . 7.791 -20.627 -23.968 1.00 58.11 609 A 1 ATOM 4778 N N . ILE A 0 610 . 10.453 -26.144 -25.752 1.00 66.72 610 A 1 ATOM 4779 C CA . ILE A 0 610 . 11.833 -26.236 -25.248 1.00 66.72 610 A 1 ATOM 4780 C C . ILE A 0 610 . 12.815 -25.932 -26.381 1.00 66.72 610 A 1 ATOM 4781 C CB . ILE A 0 610 . 12.147 -27.613 -24.618 1.00 66.72 610 A 1 ATOM 4782 O O . ILE A 0 610 . 13.651 -25.043 -26.227 1.00 66.72 610 A 1 ATOM 4783 C CG1 . ILE A 0 610 . 11.072 -28.050 -23.597 1.00 66.72 610 A 1 ATOM 4784 C CG2 . ILE A 0 610 . 13.538 -27.559 -23.953 1.00 66.72 610 A 1 ATOM 4785 C CD1 . ILE A 0 610 . 11.347 -29.435 -22.993 1.00 66.72 610 A 1 ATOM 4786 N N . GLN A 0 611 . 12.668 -26.614 -27.520 1.00 74.51 611 A 1 ATOM 4787 C CA . GLN A 0 611 . 13.446 -26.368 -28.735 1.00 74.51 611 A 1 ATOM 4788 C C . GLN A 0 611 . 13.268 -24.910 -29.209 1.00 74.51 611 A 1 ATOM 4789 C CB . GLN A 0 611 . 12.986 -27.344 -29.822 1.00 74.51 611 A 1 ATOM 4790 O O . GLN A 0 611 . 14.269 -24.208 -29.355 1.00 74.51 611 A 1 ATOM 4791 C CG . GLN A 0 611 . 13.361 -28.842 -29.706 1.00 74.51 611 A 1 ATOM 4792 C CD . GLN A 0 611 . 12.473 -29.703 -30.622 1.00 74.51 611 A 1 ATOM 4793 N NE2 . GLN A 0 611 . 12.780 -30.953 -30.880 1.00 74.51 611 A 1 ATOM 4794 O OE1 . GLN A 0 611 . 11.433 -29.246 -31.065 1.00 74.51 611 A 1 ATOM 4795 N N . LEU A 0 612 . 12.028 -24.393 -29.321 1.00 70.76 612 A 1 ATOM 4796 C CA . LEU A 0 612 . 11.802 -22.976 -29.663 1.00 70.76 612 A 1 ATOM 4797 C C . LEU A 0 612 . 12.476 -22.041 -28.651 1.00 70.76 612 A 1 ATOM 4798 C CB . LEU A 0 612 . 10.298 -22.629 -29.789 1.00 70.76 612 A 1 ATOM 4799 O O . LEU A 0 612 . 13.066 -21.041 -29.045 1.00 70.76 612 A 1 ATOM 4800 C CG . LEU A 0 612 . 10.039 -21.120 -30.053 1.00 70.76 612 A 1 ATOM 4801 C CD1 . LEU A 0 612 . 10.556 -20.674 -31.420 1.00 70.76 612 A 1 ATOM 4802 C CD2 . LEU A 0 612 . 8.578 -20.681 -29.957 1.00 70.76 612 A 1 ATOM 4803 N N . ARG A 0 613 . 12.411 -22.322 -27.345 1.00 60.90 613 A 1 ATOM 4804 C CA . ARG A 0 613 . 13.020 -21.462 -26.320 1.00 60.90 613 A 1 ATOM 4805 C C . ARG A 0 613 . 14.546 -21.497 -26.362 1.00 60.90 613 A 1 ATOM 4806 C CB . ARG A 0 613 . 12.461 -21.833 -24.944 1.00 60.90 613 A 1 ATOM 4807 O O . ARG A 0 613 . 15.149 -20.444 -26.175 1.00 60.90 613 A 1 ATOM 4808 C CG . ARG A 0 613 . 13.002 -20.942 -23.819 1.00 60.90 613 A 1 ATOM 4809 C CD . ARG A 0 613 . 12.300 -21.327 -22.516 1.00 60.90 613 A 1 ATOM 4810 N NE . ARG A 0 613 . 12.765 -20.513 -21.370 1.00 60.90 613 A 1 ATOM 4811 N NH1 . ARG A 0 613 . 10.753 -20.411 -20.303 1.00 60.90 613 A 1 ATOM 4812 N NH2 . ARG A 0 613 . 12.510 -19.376 -19.396 1.00 60.90 613 A 1 ATOM 4813 C CZ . ARG A 0 613 . 12.015 -20.103 -20.361 1.00 60.90 613 A 1 ATOM 4814 N N . ALA A 0 614 . 15.162 -22.649 -26.622 1.00 68.33 614 A 1 ATOM 4815 C CA . ALA A 0 614 . 16.605 -22.767 -26.844 1.00 68.33 614 A 1 ATOM 4816 C C . ALA A 0 614 . 17.031 -21.989 -28.102 1.00 68.33 614 A 1 ATOM 4817 C CB . ALA A 0 614 . 16.959 -24.256 -26.936 1.00 68.33 614 A 1 ATOM 4818 O O . ALA A 0 614 . 17.978 -21.206 -28.075 1.00 68.33 614 A 1 ATOM 4819 N N . HIS A 0 615 . 16.248 -22.086 -29.173 1.00 73.64 615 A 1 ATOM 4820 C CA . HIS A 0 615 . 16.452 -21.317 -30.393 1.00 73.64 615 A 1 ATOM 4821 C C . HIS A 0 615 . 16.202 -19.799 -30.211 1.00 73.64 615 A 1 ATOM 4822 C CB . HIS A 0 615 . 15.575 -21.964 -31.461 1.00 73.64 615 A 1 ATOM 4823 O O . HIS A 0 615 . 16.968 -18.978 -30.707 1.00 73.64 615 A 1 ATOM 4824 C CG . HIS A 0 615 . 15.581 -21.204 -32.744 1.00 73.64 615 A 1 ATOM 4825 C CD2 . HIS A 0 615 . 14.633 -20.299 -33.112 1.00 73.64 615 A 1 ATOM 4826 N ND1 . HIS A 0 615 . 16.452 -21.345 -33.798 1.00 73.64 615 A 1 ATOM 4827 C CE1 . HIS A 0 615 . 16.017 -20.552 -34.788 1.00 73.64 615 A 1 ATOM 4828 N NE2 . HIS A 0 615 . 14.907 -19.899 -34.417 1.00 73.64 615 A 1 ATOM 4829 N N . ILE A 0 616 . 15.215 -19.378 -29.414 1.00 53.13 616 A 1 ATOM 4830 C CA . ILE A 0 616 . 15.016 -17.966 -29.028 1.00 53.13 616 A 1 ATOM 4831 C C . ILE A 0 616 . 16.136 -17.471 -28.094 1.00 53.13 616 A 1 ATOM 4832 C CB . ILE A 0 616 . 13.592 -17.748 -28.453 1.00 53.13 616 A 1 ATOM 4833 O O . ILE A 0 616 . 16.414 -16.273 -28.066 1.00 53.13 616 A 1 ATOM 4834 C CG1 . ILE A 0 616 . 12.562 -17.797 -29.608 1.00 53.13 616 A 1 ATOM 4835 C CG2 . ILE A 0 616 . 13.449 -16.413 -27.687 1.00 53.13 616 A 1 ATOM 4836 C CD1 . ILE A 0 616 . 11.097 -17.695 -29.161 1.00 53.13 616 A 1 ATOM 4837 N N . VAL A 0 617 . 16.814 -18.354 -27.354 1.00 55.63 617 A 1 ATOM 4838 C CA . VAL A 0 617 . 18.077 -18.017 -26.675 1.00 55.63 617 A 1 ATOM 4839 C C . VAL A 0 617 . 19.190 -17.806 -27.707 1.00 55.63 617 A 1 ATOM 4840 C CB . VAL A 0 617 . 18.416 -19.037 -25.568 1.00 55.63 617 A 1 ATOM 4841 O O . VAL A 0 617 . 19.858 -16.778 -27.646 1.00 55.63 617 A 1 ATOM 4842 C CG1 . VAL A 0 617 . 19.843 -18.914 -25.036 1.00 55.63 617 A 1 ATOM 4843 C CG2 . VAL A 0 617 . 17.477 -18.827 -24.367 1.00 55.63 617 A 1 ATOM 4844 N N . HIS A 0 618 . 19.289 -18.628 -28.759 1.00 55.82 618 A 1 ATOM 4845 C CA . HIS A 0 618 . 20.171 -18.306 -29.890 1.00 55.82 618 A 1 ATOM 4846 C C . HIS A 0 618 . 19.847 -16.953 -30.557 1.00 55.82 618 A 1 ATOM 4847 C CB . HIS A 0 618 . 20.218 -19.440 -30.926 1.00 55.82 618 A 1 ATOM 4848 O O . HIS A 0 618 . 20.787 -16.294 -30.976 1.00 55.82 618 A 1 ATOM 4849 C CG . HIS A 0 618 . 20.807 -20.736 -30.429 1.00 55.82 618 A 1 ATOM 4850 C CD2 . HIS A 0 618 . 20.433 -21.991 -30.828 1.00 55.82 618 A 1 ATOM 4851 N ND1 . HIS A 0 618 . 21.859 -20.887 -29.549 1.00 55.82 618 A 1 ATOM 4852 C CE1 . HIS A 0 618 . 22.107 -22.202 -29.423 1.00 55.82 618 A 1 ATOM 4853 N NE2 . HIS A 0 618 . 21.275 -22.908 -30.199 1.00 55.82 618 A 1 ATOM 4854 N N . HIS A 0 619 . 18.593 -16.480 -30.583 1.00 55.11 619 A 1 ATOM 4855 C CA . HIS A 0 619 . 18.230 -15.111 -31.029 1.00 55.11 619 A 1 ATOM 4856 C C . HIS A 0 619 . 18.437 -13.998 -29.986 1.00 55.11 619 A 1 ATOM 4857 C CB . HIS A 0 619 . 16.776 -15.088 -31.513 1.00 55.11 619 A 1 ATOM 4858 O O . HIS A 0 619 . 18.268 -12.818 -30.294 1.00 55.11 619 A 1 ATOM 4859 C CG . HIS A 0 619 . 16.580 -15.820 -32.806 1.00 55.11 619 A 1 ATOM 4860 C CD2 . HIS A 0 619 . 15.858 -16.957 -32.983 1.00 55.11 619 A 1 ATOM 4861 N ND1 . HIS A 0 619 . 17.091 -15.412 -34.035 1.00 55.11 619 A 1 ATOM 4862 C CE1 . HIS A 0 619 . 16.649 -16.298 -34.934 1.00 55.11 619 A 1 ATOM 4863 N NE2 . HIS A 0 619 . 15.910 -17.236 -34.326 1.00 55.11 619 A 1 ATOM 4864 N N . LYS A 0 620 . 18.768 -14.339 -28.736 1.00 41.58 620 A 1 ATOM 4865 C CA . LYS A 0 620 . 19.200 -13.370 -27.712 1.00 41.58 620 A 1 ATOM 4866 C C . LYS A 0 620 . 20.716 -13.209 -27.686 1.00 41.58 620 A 1 ATOM 4867 C CB . LYS A 0 620 . 18.672 -13.783 -26.335 1.00 41.58 620 A 1 ATOM 4868 O O . LYS A 0 620 . 21.190 -12.099 -27.448 1.00 41.58 620 A 1 ATOM 4869 C CG . LYS A 0 620 . 17.186 -13.436 -26.208 1.00 41.58 620 A 1 ATOM 4870 C CD . LYS A 0 620 . 16.634 -13.962 -24.885 1.00 41.58 620 A 1 ATOM 4871 C CE . LYS A 0 620 . 15.170 -13.541 -24.768 1.00 41.58 620 A 1 ATOM 4872 N NZ . LYS A 0 620 . 14.555 -14.118 -23.553 1.00 41.58 620 A 1 ATOM 4873 N N . ASP A 0 621 . 21.438 -14.291 -27.962 1.00 40.40 621 A 1 ATOM 4874 C CA . ASP A 0 621 . 22.898 -14.345 -27.873 1.00 40.40 621 A 1 ATOM 4875 C C . ASP A 0 621 . 23.577 -14.140 -29.244 1.00 40.40 621 A 1 ATOM 4876 C CB . ASP A 0 621 . 23.295 -15.666 -27.193 1.00 40.40 621 A 1 ATOM 4877 O O . ASP A 0 621 . 24.677 -13.586 -29.326 1.00 40.40 621 A 1 ATOM 4878 C CG . ASP A 0 621 . 22.634 -15.860 -25.815 1.00 40.40 621 A 1 ATOM 4879 O OD1 . ASP A 0 621 . 22.341 -14.848 -25.133 1.00 40.40 621 A 1 ATOM 4880 O OD2 . ASP A 0 621 . 22.386 -17.034 -25.467 1.00 40.40 621 A 1 ATOM 4881 N N . LYS A 0 622 . 22.900 -14.488 -30.349 1.00 39.41 622 A 1 ATOM 4882 C CA . LYS A 0 622 . 23.231 -14.024 -31.706 1.00 39.41 622 A 1 ATOM 4883 C C . LYS A 0 622 . 22.363 -12.806 -32.007 1.00 39.41 622 A 1 ATOM 4884 C CB . LYS A 0 622 . 23.021 -15.121 -32.770 1.00 39.41 622 A 1 ATOM 4885 O O . LYS A 0 622 . 21.153 -12.838 -31.805 1.00 39.41 622 A 1 ATOM 4886 C CG . LYS A 0 622 . 23.727 -16.448 -32.433 1.00 39.41 622 A 1 ATOM 4887 C CD . LYS A 0 622 . 23.334 -17.568 -33.407 1.00 39.41 622 A 1 ATOM 4888 C CE . LYS A 0 622 . 23.993 -18.883 -32.961 1.00 39.41 622 A 1 ATOM 4889 N NZ . LYS A 0 622 . 23.571 -20.038 -33.797 1.00 39.41 622 A 1 ATOM 4890 N N . GLN A 0 623 . 22.971 -11.729 -32.504 1.00 39.15 623 A 1 ATOM 4891 C CA . GLN A 0 623 . 22.188 -10.607 -33.017 1.00 39.15 623 A 1 ATOM 4892 C C . GLN A 0 623 . 21.465 -11.047 -34.291 1.00 39.15 623 A 1 ATOM 4893 C CB . GLN A 0 623 . 23.060 -9.362 -33.249 1.00 39.15 623 A 1 ATOM 4894 O O . GLN A 0 623 . 22.074 -11.676 -35.157 1.00 39.15 623 A 1 ATOM 4895 C CG . GLN A 0 623 . 23.622 -8.835 -31.921 1.00 39.15 623 A 1 ATOM 4896 C CD . GLN A 0 623 . 24.229 -7.436 -31.990 1.00 39.15 623 A 1 ATOM 4897 N NE2 . GLN A 0 623 . 24.755 -6.949 -30.888 1.00 39.15 623 A 1 ATOM 4898 O OE1 . GLN A 0 623 . 24.276 -6.749 -32.993 1.00 39.15 623 A 1 ATOM 4899 N N . VAL A 0 624 . 20.180 -10.715 -34.388 1.00 42.30 624 A 1 ATOM 4900 C CA . VAL A 0 624 . 19.407 -10.841 -35.625 1.00 42.30 624 A 1 ATOM 4901 C C . VAL A 0 624 . 19.607 -9.558 -36.417 1.00 42.30 624 A 1 ATOM 4902 C CB . VAL A 0 624 . 17.916 -11.110 -35.360 1.00 42.30 624 A 1 ATOM 4903 O O . VAL A 0 624 . 19.413 -8.461 -35.894 1.00 42.30 624 A 1 ATOM 4904 C CG1 . VAL A 0 624 . 17.171 -11.403 -36.668 1.00 42.30 624 A 1 ATOM 4905 C CG2 . VAL A 0 624 . 17.740 -12.315 -34.431 1.00 42.30 624 A 1 ATOM 4906 N N . TYR A 0 625 . 20.025 -9.703 -37.665 1.00 48.59 625 A 1 ATOM 4907 C CA . TYR A 0 625 . 20.354 -8.607 -38.561 1.00 48.59 625 A 1 ATOM 4908 C C . TYR A 0 625 . 19.228 -8.485 -39.593 1.00 48.59 625 A 1 ATOM 4909 C CB . TYR A 0 625 . 21.725 -8.902 -39.190 1.00 48.59 625 A 1 ATOM 4910 O O . TYR A 0 625 . 19.130 -9.320 -40.486 1.00 48.59 625 A 1 ATOM 4911 C CG . TYR A 0 625 . 22.894 -8.964 -38.224 1.00 48.59 625 A 1 ATOM 4912 C CD1 . TYR A 0 625 . 23.665 -7.814 -37.962 1.00 48.59 625 A 1 ATOM 4913 C CD2 . TYR A 0 625 . 23.215 -10.179 -37.593 1.00 48.59 625 A 1 ATOM 4914 C CE1 . TYR A 0 625 . 24.747 -7.882 -37.062 1.00 48.59 625 A 1 ATOM 4915 C CE2 . TYR A 0 625 . 24.292 -10.247 -36.690 1.00 48.59 625 A 1 ATOM 4916 O OH . TYR A 0 625 . 26.112 -9.154 -35.562 1.00 48.59 625 A 1 ATOM 4917 C CZ . TYR A 0 625 . 25.062 -9.099 -36.425 1.00 48.59 625 A 1 ATOM 4918 N N . ALA A 0 626 . 18.345 -7.499 -39.442 1.00 48.50 626 A 1 ATOM 4919 C CA . ALA A 0 626 . 17.302 -7.201 -40.429 1.00 48.50 626 A 1 ATOM 4920 C C . ALA A 0 626 . 17.860 -6.350 -41.581 1.00 48.50 626 A 1 ATOM 4921 C CB . ALA A 0 626 . 16.132 -6.509 -39.721 1.00 48.50 626 A 1 ATOM 4922 O O . ALA A 0 626 . 18.856 -5.642 -41.399 1.00 48.50 626 A 1 ATOM 4923 N N . CYS A 0 627 . 17.215 -6.392 -42.749 1.00 58.35 627 A 1 ATOM 4924 C CA . CYS A 0 627 . 17.476 -5.408 -43.794 1.00 58.35 627 A 1 ATOM 4925 C C . CYS A 0 627 . 17.104 -3.989 -43.321 1.00 58.35 627 A 1 ATOM 4926 C CB . CYS A 0 627 . 16.781 -5.807 -45.100 1.00 58.35 627 A 1 ATOM 4927 O O . CYS A 0 627 . 16.258 -3.808 -42.446 1.00 58.35 627 A 1 ATOM 4928 S SG . CYS A 0 627 . 17.575 -4.874 -46.439 1.00 58.35 627 A 1 ATOM 4929 N N . VAL A 0 628 . 17.780 -2.978 -43.874 1.00 47.39 628 A 1 ATOM 4930 C CA . VAL A 0 628 . 17.562 -1.558 -43.535 1.00 47.39 628 A 1 ATOM 4931 C C . VAL A 0 628 . 16.653 -0.832 -44.526 1.00 47.39 628 A 1 ATOM 4932 C CB . VAL A 0 628 . 18.891 -0.793 -43.399 1.00 47.39 628 A 1 ATOM 4933 O O . VAL A 0 628 . 16.278 0.311 -44.277 1.00 47.39 628 A 1 ATOM 4934 C CG1 . VAL A 0 628 . 19.799 -1.430 -42.337 1.00 47.39 628 A 1 ATOM 4935 C CG2 . VAL A 0 628 . 19.659 -0.693 -44.726 1.00 47.39 628 A 1 ATOM 4936 N N . PHE A 0 629 . 16.346 -1.464 -45.660 1.00 51.80 629 A 1 ATOM 4937 C CA . PHE A 0 629 . 15.466 -0.916 -46.682 1.00 51.80 629 A 1 ATOM 4938 C C . PHE A 0 629 . 14.016 -1.301 -46.352 1.00 51.80 629 A 1 ATOM 4939 C CB . PHE A 0 629 . 15.930 -1.383 -48.067 1.00 51.80 629 A 1 ATOM 4940 O O . PHE A 0 629 . 13.730 -2.457 -46.045 1.00 51.80 629 A 1 ATOM 4941 C CG . PHE A 0 629 . 17.304 -0.891 -48.493 1.00 51.80 629 A 1 ATOM 4942 C CD1 . PHE A 0 629 . 17.434 0.399 -49.039 1.00 51.80 629 A 1 ATOM 4943 C CD2 . PHE A 0 629 . 18.439 -1.719 -48.397 1.00 51.80 629 A 1 ATOM 4944 C CE1 . PHE A 0 629 . 18.686 0.862 -49.480 1.00 51.80 629 A 1 ATOM 4945 C CE2 . PHE A 0 629 . 19.692 -1.257 -48.837 1.00 51.80 629 A 1 ATOM 4946 C CZ . PHE A 0 629 . 19.817 0.033 -49.381 1.00 51.80 629 A 1 ATOM 4947 N N . SER A 0 630 . 13.116 -0.315 -46.347 1.00 41.97 630 A 1 ATOM 4948 C CA . SER A 0 630 . 11.741 -0.434 -45.832 1.00 41.97 630 A 1 ATOM 4949 C C . SER A 0 630 . 10.809 -1.300 -46.686 1.00 41.97 630 A 1 ATOM 4950 C CB . SER A 0 630 . 11.144 0.969 -45.677 1.00 41.97 630 A 1 ATOM 4951 O O . SER A 0 630 . 9.745 -1.691 -46.222 1.00 41.97 630 A 1 ATOM 4952 O OG . SER A 0 630 . 11.366 1.750 -46.841 1.00 41.97 630 A 1 ATOM 4953 N N . ASP A 0 631 . 11.217 -1.603 -47.914 1.00 57.33 631 A 1 ATOM 4954 C CA . ASP A 0 631 . 10.594 -2.543 -48.846 1.00 57.33 631 A 1 ATOM 4955 C C . ASP A 0 631 . 10.996 -4.011 -48.585 1.00 57.33 631 A 1 ATOM 4956 C CB . ASP A 0 631 . 10.951 -2.099 -50.285 1.00 57.33 631 A 1 ATOM 4957 O O . ASP A 0 631 . 10.469 -4.920 -49.226 1.00 57.33 631 A 1 ATOM 4958 C CG . ASP A 0 631 . 12.460 -2.027 -50.598 1.00 57.33 631 A 1 ATOM 4959 O OD1 . ASP A 0 631 . 13.280 -2.057 -49.649 1.00 57.33 631 A 1 ATOM 4960 O OD2 . ASP A 0 631 . 12.816 -1.886 -51.787 1.00 57.33 631 A 1 ATOM 4961 N N . CYS A 0 632 . 11.919 -4.275 -47.648 1.00 62.07 632 A 1 ATOM 4962 C CA . CYS A 0 632 . 12.547 -5.583 -47.494 1.00 62.07 632 A 1 ATOM 4963 C C . CYS A 0 632 . 12.409 -6.198 -46.090 1.00 62.07 632 A 1 ATOM 4964 C CB . CYS A 0 632 . 14.002 -5.447 -47.929 1.00 62.07 632 A 1 ATOM 4965 O O . CYS A 0 632 . 13.196 -5.942 -45.179 1.00 62.07 632 A 1 ATOM 4966 S SG . CYS A 0 632 . 14.703 -7.113 -47.996 1.00 62.07 632 A 1 ATOM 4967 N N . ASN A 0 633 . 11.478 -7.146 -45.956 1.00 61.86 633 A 1 ATOM 4968 C CA . ASN A 0 633 . 11.206 -7.893 -44.717 1.00 61.86 633 A 1 ATOM 4969 C C . ASN A 0 633 . 12.243 -8.993 -44.367 1.00 61.86 633 A 1 ATOM 4970 C CB . ASN A 0 633 . 9.762 -8.433 -44.793 1.00 61.86 633 A 1 ATOM 4971 O O . ASN A 0 633 . 11.955 -9.882 -43.568 1.00 61.86 633 A 1 ATOM 4972 C CG . ASN A 0 633 . 8.723 -7.333 -44.667 1.00 61.86 633 A 1 ATOM 4973 N ND2 . ASN A 0 633 . 7.627 -7.418 -45.384 1.00 61.86 633 A 1 ATOM 4974 O OD1 . ASN A 0 633 . 8.873 -6.393 -43.908 1.00 61.86 633 A 1 ATOM 4975 N N . SER A 0 634 . 13.446 -8.980 -44.954 1.00 59.60 634 A 1 ATOM 4976 C CA . SER A 0 634 . 14.424 -10.070 -44.784 1.00 59.60 634 A 1 ATOM 4977 C C . SER A 0 634 . 15.234 -9.968 -43.479 1.00 59.60 634 A 1 ATOM 4978 C CB . SER A 0 634 . 15.378 -10.144 -45.976 1.00 59.60 634 A 1 ATOM 4979 O O . SER A 0 634 . 15.784 -8.910 -43.161 1.00 59.60 634 A 1 ATOM 4980 O OG . SER A 0 634 . 14.692 -10.345 -47.195 1.00 59.60 634 A 1 ATOM 4981 N N . SER A 0 635 . 15.383 -11.084 -42.752 1.00 50.68 635 A 1 ATOM 4982 C CA . SER A 0 635 . 16.167 -11.190 -41.509 1.00 50.68 635 A 1 ATOM 4983 C C . SER A 0 635 . 17.270 -12.255 -41.577 1.00 50.68 635 A 1 ATOM 4984 C CB . SER A 0 635 . 15.252 -11.463 -40.306 1.00 50.68 635 A 1 ATOM 4985 O O . SER A 0 635 . 17.142 -13.282 -42.241 1.00 50.68 635 A 1 ATOM 4986 O OG . SER A 0 635 . 14.720 -12.769 -40.379 1.00 50.68 635 A 1 ATOM 4987 N N . PHE A 0 636 . 18.375 -12.022 -40.858 1.00 66.51 636 A 1 ATOM 4988 C CA . PHE A 0 636 . 19.575 -12.858 -40.937 1.00 66.51 636 A 1 ATOM 4989 C C . PHE A 0 636 . 20.159 -13.202 -39.567 1.00 66.51 636 A 1 ATOM 4990 C CB . PHE A 0 636 . 20.612 -12.184 -41.847 1.00 66.51 636 A 1 ATOM 4991 O O . PHE A 0 636 . 20.356 -12.349 -38.703 1.00 66.51 636 A 1 ATOM 4992 C CG . PHE A 0 636 . 20.047 -11.965 -43.232 1.00 66.51 636 A 1 ATOM 4993 C CD1 . PHE A 0 636 . 19.974 -13.048 -44.127 1.00 66.51 636 A 1 ATOM 4994 C CD2 . PHE A 0 636 . 19.421 -10.744 -43.551 1.00 66.51 636 A 1 ATOM 4995 C CE1 . PHE A 0 636 . 19.230 -12.928 -45.310 1.00 66.51 636 A 1 ATOM 4996 C CE2 . PHE A 0 636 . 18.667 -10.629 -44.726 1.00 66.51 636 A 1 ATOM 4997 C CZ . PHE A 0 636 . 18.551 -11.733 -45.588 1.00 66.51 636 A 1 ATOM 4998 N N . SER A 0 637 . 20.514 -14.475 -39.398 1.00 48.23 637 A 1 ATOM 4999 C CA . SER A 0 637 . 21.114 -15.046 -38.181 1.00 48.23 637 A 1 ATOM 5000 C C . SER A 0 637 . 22.612 -14.739 -38.006 1.00 48.23 637 A 1 ATOM 5001 C CB . SER A 0 637 . 20.870 -16.559 -38.200 1.00 48.23 637 A 1 ATOM 5002 O O . SER A 0 637 . 23.237 -15.185 -37.040 1.00 48.23 637 A 1 ATOM 5003 O OG . SER A 0 637 . 21.443 -17.123 -39.368 1.00 48.23 637 A 1 ATOM 5004 N N . SER A 0 638 . 23.212 -13.999 -38.944 1.00 49.32 638 A 1 ATOM 5005 C CA . SER A 0 638 . 24.615 -13.580 -38.925 1.00 49.32 638 A 1 ATOM 5006 C C . SER A 0 638 . 24.808 -12.273 -39.712 1.00 49.32 638 A 1 ATOM 5007 C CB . SER A 0 638 . 25.500 -14.695 -39.505 1.00 49.32 638 A 1 ATOM 5008 O O . SER A 0 638 . 24.032 -12.005 -40.635 1.00 49.32 638 A 1 ATOM 5009 O OG . SER A 0 638 . 25.335 -14.818 -40.902 1.00 49.32 638 A 1 ATOM 5010 N N . PRO A 0 639 . 25.856 -11.475 -39.419 1.00 52.21 639 A 1 ATOM 5011 C CA . PRO A 0 639 . 26.133 -10.258 -40.182 1.00 52.21 639 A 1 ATOM 5012 C C . PRO A 0 639 . 26.556 -10.571 -41.623 1.00 52.21 639 A 1 ATOM 5013 C CB . PRO A 0 639 . 27.240 -9.536 -39.410 1.00 52.21 639 A 1 ATOM 5014 O O . PRO A 0 639 . 26.339 -9.749 -42.506 1.00 52.21 639 A 1 ATOM 5015 C CG . PRO A 0 639 . 27.982 -10.666 -38.700 1.00 52.21 639 A 1 ATOM 5016 C CD . PRO A 0 639 . 26.882 -11.686 -38.404 1.00 52.21 639 A 1 ATOM 5017 N N . ASN A 0 640 . 27.109 -11.765 -41.876 1.00 66.47 640 A 1 ATOM 5018 C CA . ASN A 0 640 . 27.431 -12.237 -43.223 1.00 66.47 640 A 1 ATOM 5019 C C . ASN A 0 640 . 26.163 -12.564 -44.023 1.00 66.47 640 A 1 ATOM 5020 C CB . ASN A 0 640 . 28.363 -13.458 -43.159 1.00 66.47 640 A 1 ATOM 5021 O O . ASN A 0 640 . 26.124 -12.281 -45.210 1.00 66.47 640 A 1 ATOM 5022 C CG . ASN A 0 640 . 29.779 -13.140 -42.708 1.00 66.47 640 A 1 ATOM 5023 N ND2 . ASN A 0 640 . 30.733 -13.954 -43.091 1.00 66.47 640 A 1 ATOM 5024 O OD1 . ASN A 0 640 . 30.051 -12.195 -41.984 1.00 66.47 640 A 1 ATOM 5025 N N . GLY A 0 641 . 25.116 -13.099 -43.384 1.00 72.43 641 A 1 ATOM 5026 C CA . GLY A 0 641 . 23.817 -13.299 -44.032 1.00 72.43 641 A 1 ATOM 5027 C C . GLY A 0 641 . 23.208 -11.973 -44.489 1.00 72.43 641 A 1 ATOM 5028 O O . GLY A 0 641 . 22.842 -11.844 -45.653 1.00 72.43 641 A 1 ATOM 5029 N N . LEU A 0 642 . 23.204 -10.957 -43.613 1.00 65.86 642 A 1 ATOM 5030 C CA . LEU A 0 642 . 22.751 -9.614 -43.988 1.00 65.86 642 A 1 ATOM 5031 C C . LEU A 0 642 . 23.644 -9.002 -45.079 1.00 65.86 642 A 1 ATOM 5032 C CB . LEU A 0 642 . 22.647 -8.715 -42.737 1.00 65.86 642 A 1 ATOM 5033 O O . LEU A 0 642 . 23.125 -8.417 -46.023 1.00 65.86 642 A 1 ATOM 5034 C CG . LEU A 0 642 . 22.256 -7.258 -43.070 1.00 65.86 642 A 1 ATOM 5035 C CD1 . LEU A 0 642 . 20.868 -7.161 -43.700 1.00 65.86 642 A 1 ATOM 5036 C CD2 . LEU A 0 642 . 22.274 -6.335 -41.852 1.00 65.86 642 A 1 ATOM 5037 N N . LEU A 0 643 . 24.969 -9.148 -44.984 1.00 65.79 643 A 1 ATOM 5038 C CA . LEU A 0 643 . 25.905 -8.662 -46.002 1.00 65.79 643 A 1 ATOM 5039 C C . LEU A 0 643 . 25.652 -9.307 -47.373 1.00 65.79 643 A 1 ATOM 5040 C CB . LEU A 0 643 . 27.343 -8.897 -45.505 1.00 65.79 643 A 1 ATOM 5041 O O . LEU A 0 643 . 25.590 -8.581 -48.360 1.00 65.79 643 A 1 ATOM 5042 C CG . LEU A 0 643 . 28.459 -8.554 -46.510 1.00 65.79 643 A 1 ATOM 5043 C CD1 . LEU A 0 643 . 28.479 -7.078 -46.908 1.00 65.79 643 A 1 ATOM 5044 C CD2 . LEU A 0 643 . 29.817 -8.887 -45.889 1.00 65.79 643 A 1 ATOM 5045 N N . ASN A 0 644 . 25.469 -10.629 -47.436 1.00 71.72 644 A 1 ATOM 5046 C CA . ASN A 0 644 . 25.156 -11.343 -48.675 1.00 71.72 644 A 1 ATOM 5047 C C . ASN A 0 644 . 23.816 -10.881 -49.248 1.00 71.72 644 A 1 ATOM 5048 C CB . ASN A 0 644 . 25.138 -12.858 -48.433 1.00 71.72 644 A 1 ATOM 5049 O O . ASN A 0 644 . 23.762 -10.470 -50.397 1.00 71.72 644 A 1 ATOM 5050 C CG . ASN A 0 644 . 26.510 -13.491 -48.294 1.00 71.72 644 A 1 ATOM 5051 N ND2 . ASN A 0 644 . 26.569 -14.792 -48.440 1.00 71.72 644 A 1 ATOM 5052 O OD1 . ASN A 0 644 . 27.533 -12.862 -48.063 1.00 71.72 644 A 1 ATOM 5053 N N . HIS A 0 645 . 22.761 -10.839 -48.435 1.00 77.52 645 A 1 ATOM 5054 C CA . HIS A 0 645 . 21.451 -10.354 -48.865 1.00 77.52 645 A 1 ATOM 5055 C C . HIS A 0 645 . 21.491 -8.918 -49.401 1.00 77.52 645 A 1 ATOM 5056 C CB . HIS A 0 645 . 20.508 -10.454 -47.674 1.00 77.52 645 A 1 ATOM 5057 O O . HIS A 0 645 . 20.937 -8.632 -50.461 1.00 77.52 645 A 1 ATOM 5058 C CG . HIS A 0 645 . 19.261 -9.637 -47.855 1.00 77.52 645 A 1 ATOM 5059 C CD2 . HIS A 0 645 . 19.019 -8.406 -47.309 1.00 77.52 645 A 1 ATOM 5060 N ND1 . HIS A 0 645 . 18.205 -9.940 -48.679 1.00 77.52 645 A 1 ATOM 5061 C CE1 . HIS A 0 645 . 17.345 -8.913 -48.633 1.00 77.52 645 A 1 ATOM 5062 N NE2 . HIS A 0 645 . 17.797 -7.961 -47.801 1.00 77.52 645 A 1 ATOM 5063 N N . LEU A 0 646 . 22.188 -8.017 -48.709 1.00 62.76 646 A 1 ATOM 5064 C CA . LEU A 0 646 . 22.410 -6.655 -49.180 1.00 62.76 646 A 1 ATOM 5065 C C . LEU A 0 646 . 23.157 -6.675 -50.535 1.00 62.76 646 A 1 ATOM 5066 C CB . LEU A 0 646 . 23.117 -5.872 -48.049 1.00 62.76 646 A 1 ATOM 5067 O O . LEU A 0 646 . 22.746 -5.987 -51.467 1.00 62.76 646 A 1 ATOM 5068 C CG . LEU A 0 646 . 22.198 -5.490 -46.868 1.00 62.76 646 A 1 ATOM 5069 C CD1 . LEU A 0 646 . 23.029 -4.914 -45.720 1.00 62.76 646 A 1 ATOM 5070 C CD2 . LEU A 0 646 . 21.178 -4.414 -47.242 1.00 62.76 646 A 1 ATOM 5071 N N . LEU A 0 647 . 24.186 -7.519 -50.688 1.00 66.86 647 A 1 ATOM 5072 C CA . LEU A 0 647 . 24.944 -7.712 -51.936 1.00 66.86 647 A 1 ATOM 5073 C C . LEU A 0 647 . 24.193 -8.469 -53.057 1.00 66.86 647 A 1 ATOM 5074 C CB . LEU A 0 647 . 26.264 -8.443 -51.619 1.00 66.86 647 A 1 ATOM 5075 O O . LEU A 0 647 . 24.641 -8.421 -54.203 1.00 66.86 647 A 1 ATOM 5076 C CG . LEU A 0 647 . 27.322 -7.599 -50.889 1.00 66.86 647 A 1 ATOM 5077 C CD1 . LEU A 0 647 . 28.450 -8.510 -50.400 1.00 66.86 647 A 1 ATOM 5078 C CD2 . LEU A 0 647 . 27.951 -6.548 -51.810 1.00 66.86 647 A 1 ATOM 5079 N N . GLU A 0 648 . 23.089 -9.152 -52.764 1.00 73.18 648 A 1 ATOM 5080 C CA . GLU A 0 648 . 22.316 -9.956 -53.726 1.00 73.18 648 A 1 ATOM 5081 C C . GLU A 0 648 . 21.004 -9.278 -54.140 1.00 73.18 648 A 1 ATOM 5082 C CB . GLU A 0 648 . 22.028 -11.339 -53.116 1.00 73.18 648 A 1 ATOM 5083 O O . GLU A 0 648 . 20.613 -9.359 -55.302 1.00 73.18 648 A 1 ATOM 5084 C CG . GLU A 0 648 . 23.266 -12.256 -53.109 1.00 73.18 648 A 1 ATOM 5085 C CD . GLU A 0 648 . 23.089 -13.502 -52.222 1.00 73.18 648 A 1 ATOM 5086 O OE1 . GLU A 0 648 . 24.130 -14.097 -51.851 1.00 73.18 648 A 1 ATOM 5087 O OE2 . GLU A 0 648 . 21.929 -13.838 -51.887 1.00 73.18 648 A 1 ATOM 5088 N N . LYS A 0 649 . 20.328 -8.589 -53.212 1.00 72.02 649 A 1 ATOM 5089 C CA . LYS A 0 649 . 19.018 -7.950 -53.431 1.00 72.02 649 A 1 ATOM 5090 C C . LYS A 0 649 . 19.082 -6.427 -53.555 1.00 72.02 649 A 1 ATOM 5091 C CB . LYS A 0 649 . 18.040 -8.373 -52.317 1.00 72.02 649 A 1 ATOM 5092 O O . LYS A 0 649 . 18.272 -5.856 -54.273 1.00 72.02 649 A 1 ATOM 5093 C CG . LYS A 0 649 . 17.719 -9.880 -52.283 1.00 72.02 649 A 1 ATOM 5094 C CD . LYS A 0 649 . 17.005 -10.369 -53.555 1.00 72.02 649 A 1 ATOM 5095 C CE . LYS A 0 649 . 16.544 -11.824 -53.398 1.00 72.02 649 A 1 ATOM 5096 N NZ . LYS A 0 649 . 15.731 -12.268 -54.560 1.00 72.02 649 A 1 ATOM 5097 N N . HIS A 0 650 . 20.052 -5.766 -52.917 1.00 69.56 650 A 1 ATOM 5098 C CA . HIS A 0 650 . 20.120 -4.295 -52.852 1.00 69.56 650 A 1 ATOM 5099 C C . HIS A 0 650 . 21.341 -3.683 -53.568 1.00 69.56 650 A 1 ATOM 5100 C CB . HIS A 0 650 . 19.972 -3.848 -51.390 1.00 69.56 650 A 1 ATOM 5101 O O . HIS A 0 650 . 21.526 -2.469 -53.556 1.00 69.56 650 A 1 ATOM 5102 C CG . HIS A 0 650 . 18.644 -4.244 -50.789 1.00 69.56 650 A 1 ATOM 5103 C CD2 . HIS A 0 650 . 18.390 -5.337 -50.004 1.00 69.56 650 A 1 ATOM 5104 N ND1 . HIS A 0 650 . 17.442 -3.594 -50.969 1.00 69.56 650 A 1 ATOM 5105 C CE1 . HIS A 0 650 . 16.490 -4.272 -50.308 1.00 69.56 650 A 1 ATOM 5106 N NE2 . HIS A 0 650 . 17.026 -5.344 -49.698 1.00 69.56 650 A 1 ATOM 5107 N N . ARG A 0 651 . 22.146 -4.499 -54.263 1.00 59.94 651 A 1 ATOM 5108 C CA . ARG A 0 651 . 23.355 -4.090 -55.011 1.00 59.94 651 A 1 ATOM 5109 C C . ARG A 0 651 . 23.071 -3.432 -56.377 1.00 59.94 651 A 1 ATOM 5110 C CB . ARG A 0 651 . 24.264 -5.326 -55.116 1.00 59.94 651 A 1 ATOM 5111 O O . ARG A 0 651 . 23.991 -3.251 -57.168 1.00 59.94 651 A 1 ATOM 5112 C CG . ARG A 0 651 . 25.741 -5.070 -55.467 1.00 59.94 651 A 1 ATOM 5113 C CD . ARG A 0 651 . 26.459 -6.419 -55.486 1.00 59.94 651 A 1 ATOM 5114 N NE . ARG A 0 651 . 27.866 -6.333 -55.911 1.00 59.94 651 A 1 ATOM 5115 N NH1 . ARG A 0 651 . 28.189 -8.601 -55.986 1.00 59.94 651 A 1 ATOM 5116 N NH2 . ARG A 0 651 . 29.897 -7.230 -56.430 1.00 59.94 651 A 1 ATOM 5117 C CZ . ARG A 0 651 . 28.643 -7.383 -56.109 1.00 59.94 651 A 1 ATOM 5118 N N . GLY A 0 652 . 21.814 -3.102 -56.683 1.00 54.08 652 A 1 ATOM 5119 C CA . GLY A 0 652 . 21.424 -2.472 -57.950 1.00 54.08 652 A 1 ATOM 5120 C C . GLY A 0 652 . 22.096 -1.109 -58.171 1.00 54.08 652 A 1 ATOM 5121 O O . GLY A 0 652 . 22.329 -0.362 -57.219 1.00 54.08 652 A 1 ATOM 5122 N N . ASN A 0 653 . 22.401 -0.778 -59.430 1.00 44.01 653 A 1 ATOM 5123 C CA . ASN A 0 653 . 23.191 0.398 -59.820 1.00 44.01 653 A 1 ATOM 5124 C C . ASN A 0 653 . 22.484 1.740 -59.525 1.00 44.01 653 A 1 ATOM 5125 C CB . ASN A 0 653 . 23.583 0.278 -61.310 1.00 44.01 653 A 1 ATOM 5126 O O . ASN A 0 653 . 21.932 2.379 -60.414 1.00 44.01 653 A 1 ATOM 5127 C CG . ASN A 0 653 . 24.676 -0.735 -61.598 1.00 44.01 653 A 1 ATOM 5128 N ND2 . ASN A 0 653 . 24.823 -1.134 -62.839 1.00 44.01 653 A 1 ATOM 5129 O OD1 . ASN A 0 653 . 25.418 -1.168 -60.733 1.00 44.01 653 A 1 ATOM 5130 N N . ARG A 0 654 . 22.547 2.200 -58.271 1.00 46.64 654 A 1 ATOM 5131 C CA . ARG A 0 654 . 22.242 3.580 -57.851 1.00 46.64 654 A 1 ATOM 5132 C C . ARG A 0 654 . 23.513 4.259 -57.332 1.00 46.64 654 A 1 ATOM 5133 C CB . ARG A 0 654 . 21.064 3.606 -56.855 1.00 46.64 654 A 1 ATOM 5134 O O . ARG A 0 654 . 23.580 4.657 -56.168 1.00 46.64 654 A 1 ATOM 5135 C CG . ARG A 0 654 . 19.730 3.195 -57.504 1.00 46.64 654 A 1 ATOM 5136 C CD . ARG A 0 654 . 18.555 3.381 -56.529 1.00 46.64 654 A 1 ATOM 5137 N NE . ARG A 0 654 . 17.258 3.067 -57.167 1.00 46.64 654 A 1 ATOM 5138 N NH1 . ARG A 0 654 . 15.856 3.687 -55.444 1.00 46.64 654 A 1 ATOM 5139 N NH2 . ARG A 0 654 . 14.987 2.884 -57.327 1.00 46.64 654 A 1 ATOM 5140 C CZ . ARG A 0 654 . 16.047 3.214 -56.645 1.00 46.64 654 A 1 ATOM 5141 N N . SER A 0 655 . 24.519 4.366 -58.205 1.00 45.67 655 A 1 ATOM 5142 C CA . SER A 0 655 . 25.849 4.955 -57.944 1.00 45.67 655 A 1 ATOM 5143 C C . SER A 0 655 . 25.797 6.295 -57.207 1.00 45.67 655 A 1 ATOM 5144 C CB . SER A 0 655 . 26.578 5.165 -59.284 1.00 45.67 655 A 1 ATOM 5145 O O . SER A 0 655 . 26.637 6.576 -56.356 1.00 45.67 655 A 1 ATOM 5146 O OG . SER A 0 655 . 25.703 5.680 -60.271 1.00 45.67 655 A 1 ATOM 5147 N N . ASP A 0 656 . 24.770 7.093 -57.487 1.00 49.73 656 A 1 ATOM 5148 C CA . ASP A 0 656 . 24.716 8.505 -57.104 1.00 49.73 656 A 1 ATOM 5149 C C . ASP A 0 656 . 23.976 8.734 -55.771 1.00 49.73 656 A 1 ATOM 5150 C CB . ASP A 0 656 . 24.083 9.315 -58.253 1.00 49.73 656 A 1 ATOM 5151 O O . ASP A 0 656 . 23.926 9.857 -55.262 1.00 49.73 656 A 1 ATOM 5152 C CG . ASP A 0 656 . 24.402 8.783 -59.660 1.00 49.73 656 A 1 ATOM 5153 O OD1 . ASP A 0 656 . 25.541 8.308 -59.887 1.00 49.73 656 A 1 ATOM 5154 O OD2 . ASP A 0 656 . 23.446 8.742 -60.455 1.00 49.73 656 A 1 ATOM 5155 N N . LYS A 0 657 . 23.374 7.675 -55.199 1.00 57.46 657 A 1 ATOM 5156 C CA . LYS A 0 657 . 22.450 7.741 -54.047 1.00 57.46 657 A 1 ATOM 5157 C C . LYS A 0 657 . 22.822 6.809 -52.878 1.00 57.46 657 A 1 ATOM 5158 C CB . LYS A 0 657 . 20.988 7.567 -54.524 1.00 57.46 657 A 1 ATOM 5159 O O . LYS A 0 657 . 21.996 6.568 -52.001 1.00 57.46 657 A 1 ATOM 5160 C CG . LYS A 0 657 . 20.524 8.700 -55.463 1.00 57.46 657 A 1 ATOM 5161 C CD . LYS A 0 657 . 19.023 8.623 -55.801 1.00 57.46 657 A 1 ATOM 5162 C CE . LYS A 0 657 . 18.626 9.795 -56.717 1.00 57.46 657 A 1 ATOM 5163 N NZ . LYS A 0 657 . 17.183 9.787 -57.086 1.00 57.46 657 A 1 ATOM 5164 N N . LEU A 0 658 . 24.062 6.314 -52.816 1.00 64.49 658 A 1 ATOM 5165 C CA . LEU A 0 658 . 24.569 5.490 -51.704 1.00 64.49 658 A 1 ATOM 5166 C C . LEU A 0 658 . 24.835 6.325 -50.435 1.00 64.49 658 A 1 ATOM 5167 C CB . LEU A 0 658 . 25.827 4.724 -52.162 1.00 64.49 658 A 1 ATOM 5168 O O . LEU A 0 658 . 25.983 6.629 -50.107 1.00 64.49 658 A 1 ATOM 5169 C CG . LEU A 0 658 . 25.578 3.622 -53.206 1.00 64.49 658 A 1 ATOM 5170 C CD1 . LEU A 0 658 . 26.922 3.070 -53.676 1.00 64.49 658 A 1 ATOM 5171 C CD2 . LEU A 0 658 . 24.766 2.454 -52.634 1.00 64.49 658 A 1 ATOM 5172 N N . ALA A 0 659 . 23.777 6.697 -49.711 1.00 69.41 659 A 1 ATOM 5173 C CA . ALA A 0 659 . 23.853 7.425 -48.443 1.00 69.41 659 A 1 ATOM 5174 C C . ALA A 0 659 . 23.218 6.648 -47.276 1.00 69.41 659 A 1 ATOM 5175 C CB . ALA A 0 659 . 23.232 8.816 -48.618 1.00 69.41 659 A 1 ATOM 5176 O O . ALA A 0 659 . 22.213 5.960 -47.443 1.00 69.41 659 A 1 ATOM 5177 N N . CYS A 0 660 . 23.776 6.776 -46.069 1.00 66.94 660 A 1 ATOM 5178 C CA . CYS A 0 660 . 23.137 6.263 -44.856 1.00 66.94 660 A 1 ATOM 5179 C C . CYS A 0 660 . 21.997 7.187 -44.410 1.00 66.94 660 A 1 ATOM 5180 C CB . CYS A 0 660 . 24.180 6.109 -43.744 1.00 66.94 660 A 1 ATOM 5181 O O . CYS A 0 660 . 22.259 8.272 -43.899 1.00 66.94 660 A 1 ATOM 5182 S SG . CYS A 0 660 . 23.352 5.549 -42.226 1.00 66.94 660 A 1 ATOM 5183 N N . HIS A 0 661 . 20.751 6.719 -44.509 1.00 57.82 661 A 1 ATOM 5184 C CA . HIS A 0 661 . 19.544 7.464 -44.118 1.00 57.82 661 A 1 ATOM 5185 C C . HIS A 0 661 . 19.538 7.970 -42.657 1.00 57.82 661 A 1 ATOM 5186 C CB . HIS A 0 661 . 18.341 6.548 -44.401 1.00 57.82 661 A 1 ATOM 5187 O O . HIS A 0 661 . 18.810 8.896 -42.325 1.00 57.82 661 A 1 ATOM 5188 C CG . HIS A 0 661 . 17.001 7.156 -44.072 1.00 57.82 661 A 1 ATOM 5189 C CD2 . HIS A 0 661 . 16.117 6.709 -43.127 1.00 57.82 661 A 1 ATOM 5190 N ND1 . HIS A 0 661 . 16.444 8.279 -44.644 1.00 57.82 661 A 1 ATOM 5191 C CE1 . HIS A 0 661 . 15.258 8.501 -44.052 1.00 57.82 661 A 1 ATOM 5192 N NE2 . HIS A 0 661 . 15.020 7.572 -43.113 1.00 57.82 661 A 1 ATOM 5193 N N . THR A 0 662 . 20.352 7.400 -41.759 1.00 51.99 662 A 1 ATOM 5194 C CA . THR A 0 662 . 20.420 7.849 -40.354 1.00 51.99 662 A 1 ATOM 5195 C C . THR A 0 662 . 21.415 8.988 -40.111 1.00 51.99 662 A 1 ATOM 5196 C CB . THR A 0 662 . 20.751 6.687 -39.399 1.00 51.99 662 A 1 ATOM 5197 O O . THR A 0 662 . 21.358 9.598 -39.048 1.00 51.99 662 A 1 ATOM 5198 C CG2 . THR A 0 662 . 20.079 6.841 -38.031 1.00 51.99 662 A 1 ATOM 5199 O OG1 . THR A 0 662 . 20.309 5.456 -39.921 1.00 51.99 662 A 1 ATOM 5200 N N . CYS A 0 663 . 22.367 9.256 -41.015 1.00 70.11 663 A 1 ATOM 5201 C CA . CYS A 0 663 . 23.398 10.287 -40.796 1.00 70.11 663 A 1 ATOM 5202 C C . CYS A 0 663 . 23.965 10.935 -42.076 1.00 70.11 663 A 1 ATOM 5203 C CB . CYS A 0 663 . 24.509 9.707 -39.896 1.00 70.11 663 A 1 ATOM 5204 O O . CYS A 0 663 . 25.072 11.477 -42.045 1.00 70.11 663 A 1 ATOM 5205 S SG . CYS A 0 663 . 25.659 8.657 -40.825 1.00 70.11 663 A 1 ATOM 5206 N N . ASP A 0 664 . 23.265 10.792 -43.201 1.00 70.19 664 A 1 ATOM 5207 C CA . ASP A 0 664 . 23.579 11.299 -44.547 1.00 70.19 664 A 1 ATOM 5208 C C . ASP A 0 664 . 24.996 11.001 -45.063 1.00 70.19 664 A 1 ATOM 5209 C CB . ASP A 0 664 . 23.141 12.762 -44.673 1.00 70.19 664 A 1 ATOM 5210 O O . ASP A 0 664 . 25.513 11.652 -45.977 1.00 70.19 664 A 1 ATOM 5211 C CG . ASP A 0 664 . 21.655 12.897 -44.335 1.00 70.19 664 A 1 ATOM 5212 O OD1 . ASP A 0 664 . 20.883 12.057 -44.850 1.00 70.19 664 A 1 ATOM 5213 O OD2 . ASP A 0 664 . 21.334 13.798 -43.532 1.00 70.19 664 A 1 ATOM 5214 N N . GLN A 0 665 . 25.646 9.973 -44.506 1.00 72.66 665 A 1 ATOM 5215 C CA . GLN A 0 665 . 26.986 9.599 -44.928 1.00 72.66 665 A 1 ATOM 5216 C C . GLN A 0 665 . 26.942 8.956 -46.310 1.00 72.66 665 A 1 ATOM 5217 C CB . GLN A 0 665 . 27.701 8.722 -43.887 1.00 72.66 665 A 1 ATOM 5218 O O . GLN A 0 665 . 26.434 7.847 -46.454 1.00 72.66 665 A 1 ATOM 5219 C CG . GLN A 0 665 . 29.122 8.415 -44.390 1.00 72.66 665 A 1 ATOM 5220 C CD . GLN A 0 665 . 30.109 7.931 -43.330 1.00 72.66 665 A 1 ATOM 5221 N NE2 . GLN A 0 665 . 31.365 7.819 -43.692 1.00 72.66 665 A 1 ATOM 5222 O OE1 . GLN A 0 665 . 29.810 7.644 -42.180 1.00 72.66 665 A 1 ATOM 5223 N N . LYS A 0 666 . 27.511 9.642 -47.305 1.00 76.41 666 A 1 ATOM 5224 C CA . LYS A 0 666 . 27.729 9.110 -48.654 1.00 76.41 666 A 1 ATOM 5225 C C . LYS A 0 666 . 28.879 8.100 -48.678 1.00 76.41 666 A 1 ATOM 5226 C CB . LYS A 0 666 . 27.982 10.246 -49.656 1.00 76.41 666 A 1 ATOM 5227 O O . LYS A 0 666 . 29.905 8.306 -48.023 1.00 76.41 666 A 1 ATOM 5228 C CG . LYS A 0 666 . 26.776 11.188 -49.786 1.00 76.41 666 A 1 ATOM 5229 C CD . LYS A 0 666 . 27.034 12.238 -50.871 1.00 76.41 666 A 1 ATOM 5230 C CE . LYS A 0 666 . 25.830 13.176 -50.981 1.00 76.41 666 A 1 ATOM 5231 N NZ . LYS A 0 666 . 26.026 14.171 -52.062 1.00 76.41 666 A 1 ATOM 5232 N N . PHE A 0 667 . 28.727 7.059 -49.491 1.00 69.46 667 A 1 ATOM 5233 C CA . PHE A 0 667 . 29.725 6.021 -49.744 1.00 69.46 667 A 1 ATOM 5234 C C . PHE A 0 667 . 29.996 5.881 -51.241 1.00 69.46 667 A 1 ATOM 5235 C CB . PHE A 0 667 . 29.261 4.695 -49.135 1.00 69.46 667 A 1 ATOM 5236 O O . PHE A 0 667 . 29.100 6.053 -52.058 1.00 69.46 667 A 1 ATOM 5237 C CG . PHE A 0 667 . 29.095 4.785 -47.637 1.00 69.46 667 A 1 ATOM 5238 C CD1 . PHE A 0 667 . 30.229 4.732 -46.807 1.00 69.46 667 A 1 ATOM 5239 C CD2 . PHE A 0 667 . 27.827 5.030 -47.085 1.00 69.46 667 A 1 ATOM 5240 C CE1 . PHE A 0 667 . 30.096 4.909 -45.421 1.00 69.46 667 A 1 ATOM 5241 C CE2 . PHE A 0 667 . 27.692 5.207 -45.702 1.00 69.46 667 A 1 ATOM 5242 C CZ . PHE A 0 667 . 28.826 5.160 -44.880 1.00 69.46 667 A 1 ATOM 5243 N N . HIS A 0 668 . 31.245 5.569 -51.589 1.00 65.86 668 A 1 ATOM 5244 C CA . HIS A 0 668 . 31.683 5.382 -52.978 1.00 65.86 668 A 1 ATOM 5245 C C . HIS A 0 668 . 31.351 3.988 -53.529 1.00 65.86 668 A 1 ATOM 5246 C CB . HIS A 0 668 . 33.190 5.654 -53.056 1.00 65.86 668 A 1 ATOM 5247 O O . HIS A 0 668 . 31.343 3.789 -54.738 1.00 65.86 668 A 1 ATOM 5248 C CG . HIS A 0 668 . 34.017 4.781 -52.141 1.00 65.86 668 A 1 ATOM 5249 C CD2 . HIS A 0 668 . 34.497 3.526 -52.414 1.00 65.86 668 A 1 ATOM 5250 N ND1 . HIS A 0 668 . 34.437 5.111 -50.870 1.00 65.86 668 A 1 ATOM 5251 C CE1 . HIS A 0 668 . 35.157 4.082 -50.392 1.00 65.86 668 A 1 ATOM 5252 N NE2 . HIS A 0 668 . 35.229 3.104 -51.299 1.00 65.86 668 A 1 ATOM 5253 N N . ASP A 0 669 . 31.080 3.024 -52.648 1.00 62.34 669 A 1 ATOM 5254 C CA . ASP A 0 669 . 30.565 1.714 -53.013 1.00 62.34 669 A 1 ATOM 5255 C C . ASP A 0 669 . 29.553 1.217 -51.969 1.00 62.34 669 A 1 ATOM 5256 C CB . ASP A 0 669 . 31.714 0.715 -53.281 1.00 62.34 669 A 1 ATOM 5257 O O . ASP A 0 669 . 29.430 1.736 -50.851 1.00 62.34 669 A 1 ATOM 5258 C CG . ASP A 0 669 . 32.482 0.258 -52.038 1.00 62.34 669 A 1 ATOM 5259 O OD1 . ASP A 0 669 . 31.845 -0.016 -51.003 1.00 62.34 669 A 1 ATOM 5260 O OD2 . ASP A 0 669 . 33.717 0.117 -52.078 1.00 62.34 669 A 1 ATOM 5261 N N . PHE A 0 670 . 28.814 0.185 -52.359 1.00 64.05 670 A 1 ATOM 5262 C CA . PHE A 0 670 . 27.800 -0.443 -51.527 1.00 64.05 670 A 1 ATOM 5263 C C . PHE A 0 670 . 28.399 -1.168 -50.304 1.00 64.05 670 A 1 ATOM 5264 C CB . PHE A 0 670 . 27.027 -1.390 -52.447 1.00 64.05 670 A 1 ATOM 5265 O O . PHE A 0 670 . 27.815 -1.161 -49.222 1.00 64.05 670 A 1 ATOM 5266 C CG . PHE A 0 670 . 25.851 -2.042 -51.775 1.00 64.05 670 A 1 ATOM 5267 C CD1 . PHE A 0 670 . 26.020 -3.274 -51.125 1.00 64.05 670 A 1 ATOM 5268 C CD2 . PHE A 0 670 . 24.597 -1.407 -51.784 1.00 64.05 670 A 1 ATOM 5269 C CE1 . PHE A 0 670 . 24.929 -3.875 -50.488 1.00 64.05 670 A 1 ATOM 5270 C CE2 . PHE A 0 670 . 23.507 -2.005 -51.138 1.00 64.05 670 A 1 ATOM 5271 C CZ . PHE A 0 670 . 23.673 -3.237 -50.493 1.00 64.05 670 A 1 ATOM 5272 N N . LEU A 0 671 . 29.592 -1.757 -50.436 1.00 62.10 671 A 1 ATOM 5273 C CA . LEU A 0 671 . 30.264 -2.501 -49.366 1.00 62.10 671 A 1 ATOM 5274 C C . LEU A 0 671 . 30.602 -1.593 -48.171 1.00 62.10 671 A 1 ATOM 5275 C CB . LEU A 0 671 . 31.517 -3.171 -49.967 1.00 62.10 671 A 1 ATOM 5276 O O . LEU A 0 671 . 30.460 -2.005 -47.020 1.00 62.10 671 A 1 ATOM 5277 C CG . LEU A 0 671 . 32.380 -3.966 -48.974 1.00 62.10 671 A 1 ATOM 5278 C CD1 . LEU A 0 671 . 31.631 -5.165 -48.391 1.00 62.10 671 A 1 ATOM 5279 C CD2 . LEU A 0 671 . 33.639 -4.475 -49.674 1.00 62.10 671 A 1 ATOM 5280 N N . HIS A 0 672 . 31.004 -0.349 -48.419 1.00 69.17 672 A 1 ATOM 5281 C CA . HIS A 0 672 . 31.284 0.644 -47.391 1.00 69.17 672 A 1 ATOM 5282 C C . HIS A 0 672 . 30.013 1.141 -46.692 1.00 69.17 672 A 1 ATOM 5283 C CB . HIS A 0 672 . 32.125 1.775 -47.990 1.00 69.17 672 A 1 ATOM 5284 O O . HIS A 0 672 . 30.049 1.318 -45.472 1.00 69.17 672 A 1 ATOM 5285 C CG . HIS A 0 672 . 33.561 1.365 -48.190 1.00 69.17 672 A 1 ATOM 5286 C CD2 . HIS A 0 672 . 34.549 1.420 -47.246 1.00 69.17 672 A 1 ATOM 5287 N ND1 . HIS A 0 672 . 34.124 0.825 -49.321 1.00 69.17 672 A 1 ATOM 5288 C CE1 . HIS A 0 672 . 35.420 0.596 -49.077 1.00 69.17 672 A 1 ATOM 5289 N NE2 . HIS A 0 672 . 35.725 0.901 -47.798 1.00 69.17 672 A 1 ATOM 5290 N N . LEU A 0 673 . 28.883 1.253 -47.404 1.00 75.27 673 A 1 ATOM 5291 C CA . LEU A 0 673 . 27.572 1.479 -46.783 1.00 75.27 673 A 1 ATOM 5292 C C . LEU A 0 673 . 27.198 0.314 -45.848 1.00 75.27 673 A 1 ATOM 5293 C CB . LEU A 0 673 . 26.519 1.745 -47.882 1.00 75.27 673 A 1 ATOM 5294 O O . LEU A 0 673 . 26.848 0.548 -44.692 1.00 75.27 673 A 1 ATOM 5295 C CG . LEU A 0 673 . 25.066 1.901 -47.386 1.00 75.27 673 A 1 ATOM 5296 C CD1 . LEU A 0 673 . 24.872 3.048 -46.391 1.00 75.27 673 A 1 ATOM 5297 C CD2 . LEU A 0 673 . 24.146 2.154 -48.581 1.00 75.27 673 A 1 ATOM 5298 N N . VAL A 0 674 . 27.372 -0.948 -46.259 1.00 64.04 674 A 1 ATOM 5299 C CA . VAL A 0 674 . 27.101 -2.091 -45.360 1.00 64.04 674 A 1 ATOM 5300 C C . VAL A 0 674 . 28.065 -2.127 -44.162 1.00 64.04 674 A 1 ATOM 5301 C CB . VAL A 0 674 . 27.078 -3.440 -46.105 1.00 64.04 674 A 1 ATOM 5302 O O . VAL A 0 674 . 27.634 -2.327 -43.025 1.00 64.04 674 A 1 ATOM 5303 C CG1 . VAL A 0 674 . 26.630 -4.548 -45.142 1.00 64.04 674 A 1 ATOM 5304 C CG2 . VAL A 0 674 . 26.099 -3.428 -47.283 1.00 64.04 674 A 1 ATOM 5305 N N . ARG A 0 675 . 29.361 -1.840 -44.357 1.00 65.43 675 A 1 ATOM 5306 C CA . ARG A 0 675 . 30.350 -1.709 -43.258 1.00 65.43 675 A 1 ATOM 5307 C C . ARG A 0 675 . 30.059 -0.546 -42.301 1.00 65.43 675 A 1 ATOM 5308 C CB . ARG A 0 675 . 31.767 -1.549 -43.831 1.00 65.43 675 A 1 ATOM 5309 O O . ARG A 0 675 . 30.628 -0.519 -41.203 1.00 65.43 675 A 1 ATOM 5310 C CG . ARG A 0 675 . 32.303 -2.841 -44.464 1.00 65.43 675 A 1 ATOM 5311 C CD . ARG A 0 675 . 33.667 -2.606 -45.124 1.00 65.43 675 A 1 ATOM 5312 N NE . ARG A 0 675 . 34.765 -2.601 -44.134 1.00 65.43 675 A 1 ATOM 5313 N NH1 . ARG A 0 675 . 36.443 -1.918 -45.551 1.00 65.43 675 A 1 ATOM 5314 N NH2 . ARG A 0 675 . 36.947 -2.611 -43.489 1.00 65.43 675 A 1 ATOM 5315 C CZ . ARG A 0 675 . 36.040 -2.374 -44.397 1.00 65.43 675 A 1 ATOM 5316 N N . HIS A 0 676 . 29.209 0.394 -42.708 1.00 73.65 676 A 1 ATOM 5317 C CA . HIS A 0 676 . 28.691 1.459 -41.864 1.00 73.65 676 A 1 ATOM 5318 C C . HIS A 0 676 . 27.429 1.040 -41.095 1.00 73.65 676 A 1 ATOM 5319 C CB . HIS A 0 676 . 28.481 2.705 -42.718 1.00 73.65 676 A 1 ATOM 5320 O O . HIS A 0 676 . 27.295 1.368 -39.919 1.00 73.65 676 A 1 ATOM 5321 C CG . HIS A 0 676 . 27.879 3.857 -41.967 1.00 73.65 676 A 1 ATOM 5322 C CD2 . HIS A 0 676 . 26.548 4.163 -41.914 1.00 73.65 676 A 1 ATOM 5323 N ND1 . HIS A 0 676 . 28.568 4.908 -41.406 1.00 73.65 676 A 1 ATOM 5324 C CE1 . HIS A 0 676 . 27.675 5.858 -41.092 1.00 73.65 676 A 1 ATOM 5325 N NE2 . HIS A 0 676 . 26.429 5.425 -41.327 1.00 73.65 676 A 1 ATOM 5326 N N . LEU A 0 677 . 26.529 0.280 -41.713 1.00 62.00 677 A 1 ATOM 5327 C CA . LEU A 0 677 . 25.284 -0.168 -41.078 1.00 62.00 677 A 1 ATOM 5328 C C . LEU A 0 677 . 25.499 -1.293 -40.043 1.00 62.00 677 A 1 ATOM 5329 C CB . LEU A 0 677 . 24.311 -0.584 -42.193 1.00 62.00 677 A 1 ATOM 5330 O O . LEU A 0 677 . 24.716 -1.421 -39.105 1.00 62.00 677 A 1 ATOM 5331 C CG . LEU A 0 677 . 23.897 0.575 -43.127 1.00 62.00 677 A 1 ATOM 5332 C CD1 . LEU A 0 677 . 23.264 -0.013 -44.384 1.00 62.00 677 A 1 ATOM 5333 C CD2 . LEU A 0 677 . 22.932 1.555 -42.459 1.00 62.00 677 A 1 ATOM 5334 N N . LEU A 0 678 . 26.563 -2.096 -40.173 1.00 56.71 678 A 1 ATOM 5335 C CA . LEU A 0 678 . 26.803 -3.259 -39.308 1.00 56.71 678 A 1 ATOM 5336 C C . LEU A 0 678 . 27.320 -2.913 -37.883 1.00 56.71 678 A 1 ATOM 5337 C CB . LEU A 0 678 . 27.748 -4.247 -40.018 1.00 56.71 678 A 1 ATOM 5338 O O . LEU A 0 678 . 28.350 -2.243 -37.735 1.00 56.71 678 A 1 ATOM 5339 C CG . LEU A 0 678 . 27.091 -5.067 -41.148 1.00 56.71 678 A 1 ATOM 5340 C CD1 . LEU A 0 678 . 28.172 -5.877 -41.868 1.00 56.71 678 A 1 ATOM 5341 C CD2 . LEU A 0 678 . 26.045 -6.055 -40.622 1.00 56.71 678 A 1 ATOM 5342 N N . PRO A 0 679 . 26.691 -3.454 -36.813 1.00 47.98 679 A 1 ATOM 5343 C CA . PRO A 0 679 . 27.179 -3.385 -35.431 1.00 47.98 679 A 1 ATOM 5344 C C . PRO A 0 679 . 28.631 -3.861 -35.237 1.00 47.98 679 A 1 ATOM 5345 C CB . PRO A 0 679 . 26.202 -4.237 -34.610 1.00 47.98 679 A 1 ATOM 5346 O O . PRO A 0 679 . 28.991 -5.002 -35.537 1.00 47.98 679 A 1 ATOM 5347 C CG . PRO A 0 679 . 24.887 -4.086 -35.370 1.00 47.98 679 A 1 ATOM 5348 C CD . PRO A 0 679 . 25.338 -3.996 -36.826 1.00 47.98 679 A 1 ATOM 5349 N N . ARG A 0 680 . 29.475 -2.993 -34.664 1.00 49.26 680 A 1 ATOM 5350 C CA . ARG A 0 680 . 30.909 -3.255 -34.451 1.00 49.26 680 A 1 ATOM 5351 C C . ARG A 0 680 . 31.146 -4.191 -33.252 1.00 49.26 680 A 1 ATOM 5352 C CB . ARG A 0 680 . 31.670 -1.930 -34.229 1.00 49.26 680 A 1 ATOM 5353 O O . ARG A 0 680 . 30.876 -3.801 -32.120 1.00 49.26 680 A 1 ATOM 5354 C CG . ARG A 0 680 . 31.471 -0.813 -35.275 1.00 49.26 680 A 1 ATOM 5355 C CD . ARG A 0 680 . 32.342 0.388 -34.856 1.00 49.26 680 A 1 ATOM 5356 N NE . ARG A 0 680 . 32.056 1.639 -35.601 1.00 49.26 680 A 1 ATOM 5357 N NH1 . ARG A 0 680 . 33.688 2.960 -34.651 1.00 49.26 680 A 1 ATOM 5358 N NH2 . ARG A 0 680 . 32.265 3.890 -36.030 1.00 49.26 680 A 1 ATOM 5359 C CZ . ARG A 0 680 . 32.658 2.811 -35.425 1.00 49.26 680 A 1 ATOM 5360 N N . ARG A 0 681 . 31.748 -5.371 -33.469 1.00 39.47 681 A 1 ATOM 5361 C CA . ARG A 0 681 . 32.313 -6.203 -32.377 1.00 39.47 681 A 1 ATOM 5362 C C . ARG A 0 681 . 33.640 -5.657 -31.827 1.00 39.47 681 A 1 ATOM 5363 C CB . ARG A 0 681 . 32.445 -7.683 -32.799 1.00 39.47 681 A 1 ATOM 5364 O O . ARG A 0 681 . 33.869 -5.757 -30.632 1.00 39.47 681 A 1 ATOM 5365 C CG . ARG A 0 681 . 31.137 -8.469 -32.590 1.00 39.47 681 A 1 ATOM 5366 C CD . ARG A 0 681 . 31.302 -9.954 -32.957 1.00 39.47 681 A 1 ATOM 5367 N NE . ARG A 0 681 . 30.144 -10.766 -32.522 1.00 39.47 681 A 1 ATOM 5368 N NH1 . ARG A 0 681 . 30.621 -12.688 -33.698 1.00 39.47 681 A 1 ATOM 5369 N NH2 . ARG A 0 681 . 28.892 -12.663 -32.297 1.00 39.47 681 A 1 ATOM 5370 C CZ . ARG A 0 681 . 29.891 -12.027 -32.843 1.00 39.47 681 A 1 ATOM 5371 N N . ASN A 0 682 . 34.469 -5.036 -32.674 1.00 35.51 682 A 1 ATOM 5372 C CA . ASN A 0 682 . 35.765 -4.444 -32.307 1.00 35.51 682 A 1 ATOM 5373 C C . ASN A 0 682 . 35.862 -2.977 -32.772 1.00 35.51 682 A 1 ATOM 5374 C CB . ASN A 0 682 . 36.905 -5.323 -32.866 1.00 35.51 682 A 1 ATOM 5375 O O . ASN A 0 682 . 35.330 -2.612 -33.821 1.00 35.51 682 A 1 ATOM 5376 C CG . ASN A 0 682 . 37.129 -6.584 -32.042 1.00 35.51 682 A 1 ATOM 5377 N ND2 . ASN A 0 682 . 37.569 -7.667 -32.636 1.00 35.51 682 A 1 ATOM 5378 O OD1 . ASN A 0 682 . 36.937 -6.596 -30.845 1.00 35.51 682 A 1 ATOM 5379 N N . GLY A 0 683 . 36.551 -2.131 -31.995 1.00 38.51 683 A 1 ATOM 5380 C CA . GLY A 0 683 . 36.492 -0.656 -32.046 1.00 38.51 683 A 1 ATOM 5381 C C . GLY A 0 683 . 37.149 0.069 -33.237 1.00 38.51 683 A 1 ATOM 5382 O O . GLY A 0 683 . 37.757 1.121 -33.039 1.00 38.51 683 A 1 ATOM 5383 N N . SER A 0 684 . 37.040 -0.460 -34.459 1.00 44.38 684 A 1 ATOM 5384 C CA . SER A 0 684 . 37.495 0.192 -35.703 1.00 44.38 684 A 1 ATOM 5385 C C . SER A 0 684 . 36.453 1.184 -36.250 1.00 44.38 684 A 1 ATOM 5386 C CB . SER A 0 684 . 37.877 -0.858 -36.750 1.00 44.38 684 A 1 ATOM 5387 O O . SER A 0 684 . 35.286 1.119 -35.884 1.00 44.38 684 A 1 ATOM 5388 O OG . SER A 0 684 . 36.732 -1.553 -37.195 1.00 44.38 684 A 1 ATOM 5389 N N . ASN A 0 685 . 36.853 2.152 -37.081 1.00 51.46 685 A 1 ATOM 5390 C CA . ASN A 0 685 . 36.116 3.416 -37.255 1.00 51.46 685 A 1 ATOM 5391 C C . ASN A 0 685 . 34.911 3.435 -38.234 1.00 51.46 685 A 1 ATOM 5392 C CB . ASN A 0 685 . 37.142 4.541 -37.549 1.00 51.46 685 A 1 ATOM 5393 O O . ASN A 0 685 . 34.382 4.514 -38.480 1.00 51.46 685 A 1 ATOM 5394 C CG . ASN A 0 685 . 37.239 5.584 -36.449 1.00 51.46 685 A 1 ATOM 5395 N ND2 . ASN A 0 685 . 37.725 6.754 -36.783 1.00 51.46 685 A 1 ATOM 5396 O OD1 . ASN A 0 685 . 36.929 5.355 -35.290 1.00 51.46 685 A 1 ATOM 5397 N N . SER A 0 686 . 34.467 2.305 -38.801 1.00 55.46 686 A 1 ATOM 5398 C CA . SER A 0 686 . 33.587 2.304 -39.994 1.00 55.46 686 A 1 ATOM 5399 C C . SER A 0 686 . 32.079 2.506 -39.754 1.00 55.46 686 A 1 ATOM 5400 C CB . SER A 0 686 . 33.805 1.014 -40.792 1.00 55.46 686 A 1 ATOM 5401 O O . SER A 0 686 . 31.399 3.011 -40.638 1.00 55.46 686 A 1 ATOM 5402 O OG . SER A 0 686 . 33.437 -0.119 -40.026 1.00 55.46 686 A 1 ATOM 5403 N N . GLY A 0 687 . 31.552 2.106 -38.590 1.00 56.77 687 A 1 ATOM 5404 C CA . GLY A 0 687 . 30.102 2.035 -38.303 1.00 56.77 687 A 1 ATOM 5405 C C . GLY A 0 687 . 29.372 3.361 -37.999 1.00 56.77 687 A 1 ATOM 5406 O O . GLY A 0 687 . 29.989 4.316 -37.514 1.00 56.77 687 A 1 ATOM 5407 N N . CYS A 0 688 . 28.052 3.376 -38.192 1.00 56.08 688 A 1 ATOM 5408 C CA . CYS A 0 688 . 27.153 4.517 -38.011 1.00 56.08 688 A 1 ATOM 5409 C C . CYS A 0 688 . 27.121 5.054 -36.568 1.00 56.08 688 A 1 ATOM 5410 C CB . CYS A 0 688 . 25.738 4.101 -38.435 1.00 56.08 688 A 1 ATOM 5411 O O . CYS A 0 688 . 26.940 4.269 -35.635 1.00 56.08 688 A 1 ATOM 5412 S SG . CYS A 0 688 . 24.662 5.565 -38.490 1.00 56.08 688 A 1 ATOM 5413 N N . PRO A 0 689 . 27.241 6.381 -36.351 1.00 52.69 689 A 1 ATOM 5414 C CA . PRO A 0 689 . 27.132 6.971 -35.018 1.00 52.69 689 A 1 ATOM 5415 C C . PRO A 0 689 . 25.693 7.078 -34.483 1.00 52.69 689 A 1 ATOM 5416 C CB . PRO A 0 689 . 27.785 8.352 -35.139 1.00 52.69 689 A 1 ATOM 5417 O O . PRO A 0 689 . 25.534 7.252 -33.279 1.00 52.69 689 A 1 ATOM 5418 C CG . PRO A 0 689 . 27.573 8.734 -36.604 1.00 52.69 689 A 1 ATOM 5419 C CD . PRO A 0 689 . 27.590 7.396 -37.340 1.00 52.69 689 A 1 ATOM 5420 N N . LEU A 0 690 . 24.662 7.001 -35.337 1.00 48.10 690 A 1 ATOM 5421 C CA . LEU A 0 690 . 23.268 7.300 -34.960 1.00 48.10 690 A 1 ATOM 5422 C C . LEU A 0 690 . 22.347 6.066 -34.863 1.00 48.10 690 A 1 ATOM 5423 C CB . LEU A 0 690 . 22.726 8.427 -35.870 1.00 48.10 690 A 1 ATOM 5424 O O . LEU A 0 690 . 21.246 6.174 -34.335 1.00 48.10 690 A 1 ATOM 5425 C CG . LEU A 0 690 . 23.438 9.788 -35.672 1.00 48.10 690 A 1 ATOM 5426 C CD1 . LEU A 0 690 . 22.916 10.853 -36.631 1.00 48.10 690 A 1 ATOM 5427 C CD2 . LEU A 0 690 . 23.264 10.349 -34.258 1.00 48.10 690 A 1 ATOM 5428 N N . LEU A 0 691 . 22.817 4.876 -35.261 1.00 42.22 691 A 1 ATOM 5429 C CA . LEU A 0 691 . 22.073 3.605 -35.164 1.00 42.22 691 A 1 ATOM 5430 C C . LEU A 0 691 . 22.281 2.830 -33.841 1.00 42.22 691 A 1 ATOM 5431 C CB . LEU A 0 691 . 22.392 2.737 -36.404 1.00 42.22 691 A 1 ATOM 5432 O O . LEU A 0 691 . 21.871 1.675 -33.738 1.00 42.22 691 A 1 ATOM 5433 C CG . LEU A 0 691 . 21.707 3.198 -37.704 1.00 42.22 691 A 1 ATOM 5434 C CD1 . LEU A 0 691 . 22.246 2.391 -38.886 1.00 42.22 691 A 1 ATOM 5435 C CD2 . LEU A 0 691 . 20.191 2.989 -37.644 1.00 42.22 691 A 1 ATOM 5436 N N . TYR A 0 692 . 22.929 3.408 -32.820 1.00 38.50 692 A 1 ATOM 5437 C CA . TYR A 0 692 . 23.253 2.679 -31.582 1.00 38.50 692 A 1 ATOM 5438 C C . TYR A 0 692 . 23.084 3.513 -30.303 1.00 38.50 692 A 1 ATOM 5439 C CB . TYR A 0 692 . 24.662 2.076 -31.700 1.00 38.50 692 A 1 ATOM 5440 O O . TYR A 0 692 . 24.013 4.174 -29.839 1.00 38.50 692 A 1 ATOM 5441 C CG . TYR A 0 692 . 24.983 1.027 -30.647 1.00 38.50 692 A 1 ATOM 5442 C CD1 . TYR A 0 692 . 25.745 1.362 -29.511 1.00 38.50 692 A 1 ATOM 5443 C CD2 . TYR A 0 692 . 24.544 -0.299 -30.829 1.00 38.50 692 A 1 ATOM 5444 C CE1 . TYR A 0 692 . 26.111 0.366 -28.583 1.00 38.50 692 A 1 ATOM 5445 C CE2 . TYR A 0 692 . 24.897 -1.298 -29.900 1.00 38.50 692 A 1 ATOM 5446 O OH . TYR A 0 692 . 26.092 -1.946 -27.918 1.00 38.50 692 A 1 ATOM 5447 C CZ . TYR A 0 692 . 25.701 -0.971 -28.788 1.00 38.50 692 A 1 ATOM 5448 N N . ILE A 0 693 . 21.909 3.405 -29.677 1.00 28.90 693 A 1 ATOM 5449 C CA . ILE A 0 693 . 21.639 3.917 -28.325 1.00 28.90 693 A 1 ATOM 5450 C C . ILE A 0 693 . 21.546 2.720 -27.370 1.00 28.90 693 A 1 ATOM 5451 C CB . ILE A 0 693 . 20.366 4.799 -28.300 1.00 28.90 693 A 1 ATOM 5452 O O . ILE A 0 693 . 20.621 1.914 -27.462 1.00 28.90 693 A 1 ATOM 5453 C CG1 . ILE A 0 693 . 20.496 5.982 -29.291 1.00 28.90 693 A 1 ATOM 5454 C CG2 . ILE A 0 693 . 20.115 5.312 -26.867 1.00 28.90 693 A 1 ATOM 5455 C CD1 . ILE A 0 693 . 19.248 6.868 -29.391 1.00 28.90 693 A 1 ATOM 5456 N N . ARG A 0 694 . 22.503 2.581 -26.443 1.00 29.57 694 A 1 ATOM 5457 C CA . ARG A 0 694 . 22.513 1.489 -25.453 1.00 29.57 694 A 1 ATOM 5458 C C . ARG A 0 694 . 23.075 1.959 -24.111 1.00 29.57 694 A 1 ATOM 5459 C CB . ARG A 0 694 . 23.280 0.285 -26.033 1.00 29.57 694 A 1 ATOM 5460 O O . ARG A 0 694 . 24.156 2.534 -24.044 1.00 29.57 694 A 1 ATOM 5461 C CG . ARG A 0 694 . 22.750 -1.062 -25.515 1.00 29.57 694 A 1 ATOM 5462 C CD . ARG A 0 694 . 23.517 -2.187 -26.217 1.00 29.57 694 A 1 ATOM 5463 N NE . ARG A 0 694 . 22.976 -3.534 -25.956 1.00 29.57 694 A 1 ATOM 5464 N NH1 . ARG A 0 694 . 24.560 -4.656 -27.184 1.00 29.57 694 A 1 ATOM 5465 N NH2 . ARG A 0 694 . 22.935 -5.808 -26.174 1.00 29.57 694 A 1 ATOM 5466 C CZ . ARG A 0 694 . 23.488 -4.656 -26.437 1.00 29.57 694 A 1 ATOM 5467 N N . SER A 0 695 . 22.336 1.713 -23.033 1.00 28.38 695 A 1 ATOM 5468 C CA . SER A 0 695 . 22.613 2.266 -21.703 1.00 28.38 695 A 1 ATOM 5469 C C . SER A 0 695 . 23.712 1.520 -20.929 1.00 28.38 695 A 1 ATOM 5470 C CB . SER A 0 695 . 21.315 2.219 -20.885 1.00 28.38 695 A 1 ATOM 5471 O O . SER A 0 695 . 23.537 0.334 -20.645 1.00 28.38 695 A 1 ATOM 5472 O OG . SER A 0 695 . 20.852 0.881 -20.816 1.00 28.38 695 A 1 ATOM 5473 N N . ARG A 0 696 . 24.768 2.233 -20.498 1.00 30.48 696 A 1 ATOM 5474 C CA . ARG A 0 696 . 25.373 2.227 -19.133 1.00 30.48 696 A 1 ATOM 5475 C C . ARG A 0 696 . 26.698 3.028 -19.119 1.00 30.48 696 A 1 ATOM 5476 C CB . ARG A 0 696 . 25.621 0.799 -18.566 1.00 30.48 696 A 1 ATOM 5477 O O . ARG A 0 696 . 27.583 2.772 -19.926 1.00 30.48 696 A 1 ATOM 5478 C CG . ARG A 0 696 . 24.469 0.277 -17.668 1.00 30.48 696 A 1 ATOM 5479 C CD . ARG A 0 696 . 24.694 -1.172 -17.187 1.00 30.48 696 A 1 ATOM 5480 N NE . ARG A 0 696 . 23.524 -1.717 -16.452 1.00 30.48 696 A 1 ATOM 5481 N NH1 . ARG A 0 696 . 24.600 -3.250 -15.090 1.00 30.48 696 A 1 ATOM 5482 N NH2 . ARG A 0 696 . 22.383 -3.103 -15.036 1.00 30.48 696 A 1 ATOM 5483 C CZ . ARG A 0 696 . 23.512 -2.681 -15.535 1.00 30.48 696 A 1 ATOM 5484 N N . LYS A 0 697 . 26.816 3.978 -18.176 1.00 30.85 697 A 1 ATOM 5485 C CA . LYS A 0 697 . 28.022 4.692 -17.671 1.00 30.85 697 A 1 ATOM 5486 C C . LYS A 0 697 . 29.341 4.557 -18.493 1.00 30.85 697 A 1 ATOM 5487 C CB . LYS A 0 697 . 28.257 4.248 -16.196 1.00 30.85 697 A 1 ATOM 5488 O O . LYS A 0 697 . 30.213 3.787 -18.092 1.00 30.85 697 A 1 ATOM 5489 C CG . LYS A 0 697 . 27.135 4.621 -15.197 1.00 30.85 697 A 1 ATOM 5490 C CD . LYS A 0 697 . 27.376 4.073 -13.769 1.00 30.85 697 A 1 ATOM 5491 C CE . LYS A 0 697 . 26.243 4.495 -12.804 1.00 30.85 697 A 1 ATOM 5492 N NZ . LYS A 0 697 . 26.297 3.830 -11.467 1.00 30.85 697 A 1 ATOM 5493 N N . LYS A 0 698 . 29.546 5.344 -19.574 1.00 28.93 698 A 1 ATOM 5494 C CA . LYS A 0 698 . 30.894 5.583 -20.181 1.00 28.93 698 A 1 ATOM 5495 C C . LYS A 0 698 . 31.021 6.800 -21.136 1.00 28.93 698 A 1 ATOM 5496 C CB . LYS A 0 698 . 31.477 4.266 -20.776 1.00 28.93 698 A 1 ATOM 5497 O O . LYS A 0 698 . 31.703 6.732 -22.161 1.00 28.93 698 A 1 ATOM 5498 C CG . LYS A 0 698 . 32.836 3.931 -20.121 1.00 28.93 698 A 1 ATOM 5499 C CD . LYS A 0 698 . 33.310 2.495 -20.402 1.00 28.93 698 A 1 ATOM 5500 C CE . LYS A 0 698 . 34.532 2.154 -19.530 1.00 28.93 698 A 1 ATOM 5501 N NZ . LYS A 0 698 . 34.911 0.716 -19.606 1.00 28.93 698 A 1 ATOM 5502 N N . GLU A 0 699 . 30.404 7.936 -20.802 1.00 29.18 699 A 1 ATOM 5503 C CA . GLU A 0 699 . 30.481 9.183 -21.595 1.00 29.18 699 A 1 ATOM 5504 C C . GLU A 0 699 . 31.854 9.890 -21.519 1.00 29.18 699 A 1 ATOM 5505 C CB . GLU A 0 699 . 29.366 10.160 -21.189 1.00 29.18 699 A 1 ATOM 5506 O O . GLU A 0 699 . 32.014 10.904 -20.847 1.00 29.18 699 A 1 ATOM 5507 C CG . GLU A 0 699 . 27.959 9.667 -21.537 1.00 29.18 699 A 1 ATOM 5508 C CD . GLU A 0 699 . 26.947 10.813 -21.404 1.00 29.18 699 A 1 ATOM 5509 O OE1 . GLU A 0 699 . 26.161 10.988 -22.359 1.00 29.18 699 A 1 ATOM 5510 O OE2 . GLU A 0 699 . 26.990 11.497 -20.359 1.00 29.18 699 A 1 ATOM 5511 N N . SER A 0 700 . 32.866 9.373 -22.225 1.00 32.48 700 A 1 ATOM 5512 C CA . SER A 0 700 . 34.108 10.131 -22.497 1.00 32.48 700 A 1 ATOM 5513 C C . SER A 0 700 . 34.961 9.607 -23.660 1.00 32.48 700 A 1 ATOM 5514 C CB . SER A 0 700 . 34.986 10.217 -21.238 1.00 32.48 700 A 1 ATOM 5515 O O . SER A 0 700 . 35.599 10.399 -24.351 1.00 32.48 700 A 1 ATOM 5516 O OG . SER A 0 700 . 35.308 8.934 -20.726 1.00 32.48 700 A 1 ATOM 5517 N N . LYS A 0 701 . 34.986 8.289 -23.919 1.00 32.13 701 A 1 ATOM 5518 C CA . LYS A 0 701 . 36.007 7.668 -24.799 1.00 32.13 701 A 1 ATOM 5519 C C . LYS A 0 701 . 35.572 7.269 -26.222 1.00 32.13 701 A 1 ATOM 5520 C CB . LYS A 0 701 . 36.758 6.550 -24.037 1.00 32.13 701 A 1 ATOM 5521 O O . LYS A 0 701 . 36.408 6.747 -26.954 1.00 32.13 701 A 1 ATOM 5522 C CG . LYS A 0 701 . 37.701 7.144 -22.970 1.00 32.13 701 A 1 ATOM 5523 C CD . LYS A 0 701 . 38.623 6.109 -22.301 1.00 32.13 701 A 1 ATOM 5524 C CE . LYS A 0 701 . 39.580 6.834 -21.335 1.00 32.13 701 A 1 ATOM 5525 N NZ . LYS A 0 701 . 40.573 5.928 -20.694 1.00 32.13 701 A 1 ATOM 5526 N N . LEU A 0 702 . 34.329 7.530 -26.657 1.00 29.12 702 A 1 ATOM 5527 C CA . LEU A 0 702 . 33.862 7.155 -28.014 1.00 29.12 702 A 1 ATOM 5528 C C . LEU A 0 702 . 33.372 8.298 -28.925 1.00 29.12 702 A 1 ATOM 5529 C CB . LEU A 0 702 . 32.866 5.977 -27.927 1.00 29.12 702 A 1 ATOM 5530 O O . LEU A 0 702 . 33.480 8.159 -30.142 1.00 29.12 702 A 1 ATOM 5531 C CG . LEU A 0 702 . 33.572 4.611 -28.075 1.00 29.12 702 A 1 ATOM 5532 C CD1 . LEU A 0 702 . 32.658 3.478 -27.613 1.00 29.12 702 A 1 ATOM 5533 C CD2 . LEU A 0 702 . 33.969 4.324 -29.528 1.00 29.12 702 A 1 ATOM 5534 N N . LEU A 0 703 . 32.963 9.463 -28.400 1.00 33.93 703 A 1 ATOM 5535 C CA . LEU A 0 703 . 32.662 10.629 -29.257 1.00 33.93 703 A 1 ATOM 5536 C C . LEU A 0 703 . 33.911 11.184 -29.975 1.00 33.93 703 A 1 ATOM 5537 C CB . LEU A 0 703 . 31.939 11.734 -28.451 1.00 33.93 703 A 1 ATOM 5538 O O . LEU A 0 703 . 33.801 11.751 -31.060 1.00 33.93 703 A 1 ATOM 5539 C CG . LEU A 0 703 . 30.446 11.860 -28.813 1.00 33.93 703 A 1 ATOM 5540 C CD1 . LEU A 0 703 . 29.638 10.666 -28.301 1.00 33.93 703 A 1 ATOM 5541 C CD2 . LEU A 0 703 . 29.860 13.136 -28.213 1.00 33.93 703 A 1 ATOM 5542 N N . LYS A 0 704 . 35.114 10.969 -29.421 1.00 34.87 704 A 1 ATOM 5543 C CA . LYS A 0 704 . 36.390 11.466 -29.970 1.00 34.87 704 A 1 ATOM 5544 C C . LYS A 0 704 . 36.883 10.759 -31.254 1.00 34.87 704 A 1 ATOM 5545 C CB . LYS A 0 704 . 37.475 11.517 -28.859 1.00 34.87 704 A 1 ATOM 5546 O O . LYS A 0 704 . 37.977 11.085 -31.705 1.00 34.87 704 A 1 ATOM 5547 C CG . LYS A 0 704 . 37.354 12.760 -27.950 1.00 34.87 704 A 1 ATOM 5548 C CD . LYS A 0 704 . 38.598 12.988 -27.060 1.00 34.87 704 A 1 ATOM 5549 C CE . LYS A 0 704 . 38.588 14.396 -26.430 1.00 34.87 704 A 1 ATOM 5550 N NZ . LYS A 0 704 . 39.846 14.732 -25.712 1.00 34.87 704 A 1 ATOM 5551 N N . ARG A 0 705 . 36.138 9.816 -31.866 1.00 29.66 705 A 1 ATOM 5552 C CA . ARG A 0 705 . 36.658 9.014 -33.007 1.00 29.66 705 A 1 ATOM 5553 C C . ARG A 0 705 . 35.925 9.109 -34.356 1.00 29.66 705 A 1 ATOM 5554 C CB . ARG A 0 705 . 36.923 7.557 -32.560 1.00 29.66 705 A 1 ATOM 5555 O O . ARG A 0 705 . 36.583 8.892 -35.369 1.00 29.66 705 A 1 ATOM 5556 C CG . ARG A 0 705 . 38.330 7.111 -33.004 1.00 29.66 705 A 1 ATOM 5557 C CD . ARG A 0 705 . 38.674 5.666 -32.616 1.00 29.66 705 A 1 ATOM 5558 N NE . ARG A 0 705 . 39.933 5.239 -33.266 1.00 29.66 705 A 1 ATOM 5559 N NH1 . ARG A 0 705 . 40.595 3.615 -31.775 1.00 29.66 705 A 1 ATOM 5560 N NH2 . ARG A 0 705 . 41.878 4.078 -33.533 1.00 29.66 705 A 1 ATOM 5561 C CZ . ARG A 0 705 . 40.790 4.317 -32.854 1.00 29.66 705 A 1 ATOM 5562 N N . ASN A 0 706 . 34.642 9.484 -34.426 1.00 29.50 706 A 1 ATOM 5563 C CA . ASN A 0 706 . 33.878 9.474 -35.696 1.00 29.50 706 A 1 ATOM 5564 C C . ASN A 0 706 . 33.920 10.792 -36.514 1.00 29.50 706 A 1 ATOM 5565 C CB . ASN A 0 706 . 32.438 8.954 -35.453 1.00 29.50 706 A 1 ATOM 5566 O O . ASN A 0 706 . 33.364 10.848 -37.606 1.00 29.50 706 A 1 ATOM 5567 C CG . ASN A 0 706 . 32.241 7.470 -35.771 1.00 29.50 706 A 1 ATOM 5568 N ND2 . ASN A 0 706 . 31.055 7.096 -36.197 1.00 29.50 706 A 1 ATOM 5569 O OD1 . ASN A 0 706 . 33.123 6.632 -35.625 1.00 29.50 706 A 1 ATOM 5570 N N . ARG A 0 707 . 34.602 11.855 -36.059 1.00 31.84 707 A 1 ATOM 5571 C CA . ARG A 0 707 . 34.595 13.186 -36.716 1.00 31.84 707 A 1 ATOM 5572 C C . ARG A 0 707 . 35.601 13.335 -37.879 1.00 31.84 707 A 1 ATOM 5573 C CB . ARG A 0 707 . 34.704 14.293 -35.640 1.00 31.84 707 A 1 ATOM 5574 O O . ARG A 0 707 . 36.228 14.382 -38.009 1.00 31.84 707 A 1 ATOM 5575 C CG . ARG A 0 707 . 33.884 15.546 -35.998 1.00 31.84 707 A 1 ATOM 5576 C CD . ARG A 0 707 . 33.998 16.615 -34.897 1.00 31.84 707 A 1 ATOM 5577 N NE . ARG A 0 707 . 32.887 17.588 -34.955 1.00 31.84 707 A 1 ATOM 5578 N NH1 . ARG A 0 707 . 33.465 18.858 -33.125 1.00 31.84 707 A 1 ATOM 5579 N NH2 . ARG A 0 707 . 31.547 19.265 -34.183 1.00 31.84 707 A 1 ATOM 5580 C CZ . ARG A 0 707 . 32.641 18.562 -34.093 1.00 31.84 707 A 1 ATOM 5581 N N . LYS A 0 708 . 35.814 12.276 -38.676 1.00 29.48 708 A 1 ATOM 5582 C CA . LYS A 0 708 . 36.872 12.230 -39.714 1.00 29.48 708 A 1 ATOM 5583 C C . LYS A 0 708 . 36.488 11.631 -41.078 1.00 29.48 708 A 1 ATOM 5584 C CB . LYS A 0 708 . 38.169 11.604 -39.139 1.00 29.48 708 A 1 ATOM 5585 O O . LYS A 0 708 . 37.371 11.497 -41.915 1.00 29.48 708 A 1 ATOM 5586 C CG . LYS A 0 708 . 39.336 12.603 -39.247 1.00 29.48 708 A 1 ATOM 5587 C CD . LYS A 0 708 . 40.705 12.007 -38.884 1.00 29.48 708 A 1 ATOM 5588 C CE . LYS A 0 708 . 41.767 13.116 -38.981 1.00 29.48 708 A 1 ATOM 5589 N NZ . LYS A 0 708 . 43.158 12.598 -38.898 1.00 29.48 708 A 1 ATOM 5590 N N . VAL A 0 709 . 35.216 11.287 -41.316 1.00 27.58 709 A 1 ATOM 5591 C CA . VAL A 0 709 . 34.722 10.855 -42.642 1.00 27.58 709 A 1 ATOM 5592 C C . VAL A 0 709 . 33.280 11.334 -42.871 1.00 27.58 709 A 1 ATOM 5593 C CB . VAL A 0 709 . 34.804 9.313 -42.847 1.00 27.58 709 A 1 ATOM 5594 O O . VAL A 0 709 . 32.361 10.582 -42.596 1.00 27.58 709 A 1 ATOM 5595 C CG1 . VAL A 0 709 . 34.546 8.958 -44.321 1.00 27.58 709 A 1 ATOM 5596 C CG2 . VAL A 0 709 . 36.154 8.683 -42.480 1.00 27.58 709 A 1 ATOM 5597 N N . ILE A 0 710 . 33.105 12.577 -43.340 1.00 29.51 710 A 1 ATOM 5598 C CA . ILE A 0 710 . 32.271 12.992 -44.498 1.00 29.51 710 A 1 ATOM 5599 C C . ILE A 0 710 . 32.850 14.343 -44.934 1.00 29.51 710 A 1 ATOM 5600 C CB . ILE A 0 710 . 30.735 13.156 -44.281 1.00 29.51 710 A 1 ATOM 5601 O O . ILE A 0 710 . 32.482 15.392 -44.415 1.00 29.51 710 A 1 ATOM 5602 C CG1 . ILE A 0 710 . 29.990 11.872 -43.875 1.00 29.51 710 A 1 ATOM 5603 C CG2 . ILE A 0 710 . 30.089 13.610 -45.615 1.00 29.51 710 A 1 ATOM 5604 C CD1 . ILE A 0 710 . 29.615 11.836 -42.389 1.00 29.51 710 A 1 ATOM 5605 N N . SER A 0 711 . 33.823 14.315 -45.838 1.00 27.92 711 A 1 ATOM 5606 C CA . SER A 0 711 . 34.462 15.523 -46.375 1.00 27.92 711 A 1 ATOM 5607 C C . SER A 0 711 . 34.870 15.310 -47.833 1.00 27.92 711 A 1 ATOM 5608 C CB . SER A 0 711 . 35.626 15.976 -45.481 1.00 27.92 711 A 1 ATOM 5609 O O . SER A 0 711 . 36.019 15.521 -48.198 1.00 27.92 711 A 1 ATOM 5610 O OG . SER A 0 711 . 36.629 14.982 -45.414 1.00 27.92 711 A 1 ATOM 5611 N N . HIS A 0 712 . 33.920 14.836 -48.645 1.00 26.94 712 A 1 ATOM 5612 C CA . HIS A 0 712 . 34.001 14.756 -50.106 1.00 26.94 712 A 1 ATOM 5613 C C . HIS A 0 712 . 32.593 14.936 -50.711 1.00 26.94 712 A 1 ATOM 5614 C CB . HIS A 0 712 . 34.645 13.428 -50.554 1.00 26.94 712 A 1 ATOM 5615 O O . HIS A 0 712 . 31.595 14.607 -50.071 1.00 26.94 712 A 1 ATOM 5616 C CG . HIS A 0 712 . 36.156 13.467 -50.575 1.00 26.94 712 A 1 ATOM 5617 C CD2 . HIS A 0 712 . 37.009 12.956 -49.633 1.00 26.94 712 A 1 ATOM 5618 N ND1 . HIS A 0 712 . 36.940 14.042 -51.552 1.00 26.94 712 A 1 ATOM 5619 C CE1 . HIS A 0 712 . 38.228 13.891 -51.198 1.00 26.94 712 A 1 ATOM 5620 N NE2 . HIS A 0 712 . 38.319 13.231 -50.034 1.00 26.94 712 A 1 ATOM 5621 N N . HIS A 0 713 . 32.538 15.427 -51.955 1.00 25.40 713 A 1 ATOM 5622 C CA . HIS A 0 713 . 31.336 15.652 -52.783 1.00 25.40 713 A 1 ATOM 5623 C C . HIS A 0 713 . 30.385 16.803 -52.390 1.00 25.40 713 A 1 ATOM 5624 C CB . HIS A 0 713 . 30.583 14.340 -53.065 1.00 25.40 713 A 1 ATOM 5625 O O . HIS A 0 713 . 29.200 16.571 -52.130 1.00 25.40 713 A 1 ATOM 5626 C CG . HIS A 0 713 . 31.470 13.247 -53.585 1.00 25.40 713 A 1 ATOM 5627 C CD2 . HIS A 0 713 . 31.968 12.207 -52.850 1.00 25.40 713 A 1 ATOM 5628 N ND1 . HIS A 0 713 . 31.969 13.124 -54.864 1.00 25.40 713 A 1 ATOM 5629 C CE1 . HIS A 0 713 . 32.752 12.032 -54.894 1.00 25.40 713 A 1 ATOM 5630 N NE2 . HIS A 0 713 . 32.796 11.455 -53.682 1.00 25.40 713 A 1 ATOM 5631 N N . ARG A 0 714 . 30.875 18.050 -52.519 1.00 24.90 714 A 1 ATOM 5632 C CA . ARG A 0 714 . 30.229 19.095 -53.357 1.00 24.90 714 A 1 ATOM 5633 C C . ARG A 0 714 . 31.154 20.310 -53.573 1.00 24.90 714 A 1 ATOM 5634 C CB . ARG A 0 714 . 28.863 19.544 -52.771 1.00 24.90 714 A 1 ATOM 5635 O O . ARG A 0 714 . 31.223 21.179 -52.714 1.00 24.90 714 A 1 ATOM 5636 C CG . ARG A 0 714 . 27.697 19.013 -53.624 1.00 24.90 714 A 1 ATOM 5637 C CD . ARG A 0 714 . 26.336 19.398 -53.032 1.00 24.90 714 A 1 ATOM 5638 N NE . ARG A 0 714 . 25.223 18.878 -53.855 1.00 24.90 714 A 1 ATOM 5639 N NH1 . ARG A 0 714 . 23.480 19.532 -52.500 1.00 24.90 714 A 1 ATOM 5640 N NH2 . ARG A 0 714 . 23.047 18.467 -54.407 1.00 24.90 714 A 1 ATOM 5641 C CZ . ARG A 0 714 . 23.929 18.962 -53.584 1.00 24.90 714 A 1 ATOM 5642 N N . SER A 0 715 . 31.844 20.356 -54.720 1.00 26.91 715 A 1 ATOM 5643 C CA . SER A 0 715 . 32.560 21.544 -55.236 1.00 26.91 715 A 1 ATOM 5644 C C . SER A 0 715 . 33.098 21.290 -56.660 1.00 26.91 715 A 1 ATOM 5645 C CB . SER A 0 715 . 33.721 21.959 -54.309 1.00 26.91 715 A 1 ATOM 5646 O O . SER A 0 715 . 34.230 20.834 -56.831 1.00 26.91 715 A 1 ATOM 5647 O OG . SER A 0 715 . 34.619 20.885 -54.104 1.00 26.91 715 A 1 ATOM 5648 N N . THR A 0 716 . 32.272 21.507 -57.686 1.00 27.39 716 A 1 ATOM 5649 C CA . THR A 0 716 . 32.633 21.544 -59.127 1.00 27.39 716 A 1 ATOM 5650 C C . THR A 0 716 . 31.425 22.086 -59.909 1.00 27.39 716 A 1 ATOM 5651 C CB . THR A 0 716 . 33.053 20.172 -59.716 1.00 27.39 716 A 1 ATOM 5652 O O . THR A 0 716 . 30.310 21.945 -59.412 1.00 27.39 716 A 1 ATOM 5653 C CG2 . THR A 0 716 . 34.500 20.224 -60.211 1.00 27.39 716 A 1 ATOM 5654 O OG1 . THR A 0 716 . 33.026 19.130 -58.768 1.00 27.39 716 A 1 ATOM 5655 N N . SER A 0 717 . 31.641 22.705 -61.084 1.00 29.38 717 A 1 ATOM 5656 C CA . SER A 0 717 . 30.730 23.662 -61.773 1.00 29.38 717 A 1 ATOM 5657 C C . SER A 0 717 . 30.426 24.900 -60.903 1.00 29.38 717 A 1 ATOM 5658 C CB . SER A 0 717 . 29.474 23.005 -62.376 1.00 29.38 717 A 1 ATOM 5659 O O . SER A 0 717 . 29.710 24.793 -59.914 1.00 29.38 717 A 1 ATOM 5660 O OG . SER A 0 717 . 28.617 22.423 -61.417 1.00 29.38 717 A 1 ATOM 5661 N N . ALA A 0 718 . 31.085 26.056 -61.053 1.00 30.61 718 A 1 ATOM 5662 C CA . ALA A 0 718 . 31.523 26.811 -62.244 1.00 30.61 718 A 1 ATOM 5663 C C . ALA A 0 718 . 30.354 27.453 -63.011 1.00 30.61 718 A 1 ATOM 5664 C CB . ALA A 0 718 . 32.555 26.099 -63.133 1.00 30.61 718 A 1 ATOM 5665 O O . ALA A 0 718 . 29.337 26.807 -63.246 1.00 30.61 718 A 1 ATOM 5666 N N . GLN A 0 719 . 30.516 28.739 -63.324 1.00 29.49 719 A 1 ATOM 5667 C CA . GLN A 0 719 . 29.496 29.623 -63.890 1.00 29.49 719 A 1 ATOM 5668 C C . GLN A 0 719 . 29.497 29.619 -65.429 1.00 29.49 719 A 1 ATOM 5669 C CB . GLN A 0 719 . 29.762 31.058 -63.397 1.00 29.49 719 A 1 ATOM 5670 O O . GLN A 0 719 . 30.461 29.168 -66.041 1.00 29.49 719 A 1 ATOM 5671 C CG . GLN A 0 719 . 29.621 31.298 -61.892 1.00 29.49 719 A 1 ATOM 5672 C CD . GLN A 0 719 . 30.102 32.698 -61.518 1.00 29.49 719 A 1 ATOM 5673 N NE2 . GLN A 0 719 . 29.519 33.746 -62.058 1.00 29.49 719 A 1 ATOM 5674 O OE1 . GLN A 0 719 . 31.025 32.858 -60.733 1.00 29.49 719 A 1 ATOM 5675 N N . ASP A 0 720 . 28.440 30.220 -65.985 1.00 28.92 720 A 1 ATOM 5676 C CA . ASP A 0 720 . 28.341 30.872 -67.299 1.00 28.92 720 A 1 ATOM 5677 C C . ASP A 0 720 . 28.588 30.011 -68.560 1.00 28.92 720 A 1 ATOM 5678 C CB . ASP A 0 720 . 29.127 32.201 -67.274 1.00 28.92 720 A 1 ATOM 5679 O O . ASP A 0 720 . 29.694 29.573 -68.866 1.00 28.92 720 A 1 ATOM 5680 C CG . ASP A 0 720 . 28.775 33.072 -66.052 1.00 28.92 720 A 1 ATOM 5681 O OD1 . ASP A 0 720 . 27.613 32.994 -65.587 1.00 28.92 720 A 1 ATOM 5682 O OD2 . ASP A 0 720 . 29.682 33.737 -65.506 1.00 28.92 720 A 1 ATOM 5683 N N . GLY A 0 721 . 27.525 29.823 -69.353 1.00 30.23 721 A 1 ATOM 5684 C CA . GLY A 0 721 . 27.545 29.084 -70.622 1.00 30.23 721 A 1 ATOM 5685 C C . GLY A 0 721 . 26.204 29.190 -71.355 1.00 30.23 721 A 1 ATOM 5686 O O . GLY A 0 721 . 25.215 28.596 -70.942 1.00 30.23 721 A 1 ATOM 5687 N N . GLU A 0 722 . 26.166 30.004 -72.406 1.00 26.91 722 A 1 ATOM 5688 C CA . GLU A 0 722 . 24.964 30.473 -73.108 1.00 26.91 722 A 1 ATOM 5689 C C . GLU A 0 722 . 24.022 29.407 -73.736 1.00 26.91 722 A 1 ATOM 5690 C CB . GLU A 0 722 . 25.419 31.357 -74.281 1.00 26.91 722 A 1 ATOM 5691 O O . GLU A 0 722 . 24.441 28.331 -74.147 1.00 26.91 722 A 1 ATOM 5692 C CG . GLU A 0 722 . 26.371 32.531 -74.014 1.00 26.91 722 A 1 ATOM 5693 C CD . GLU A 0 722 . 26.575 33.310 -75.327 1.00 26.91 722 A 1 ATOM 5694 O OE1 . GLU A 0 722 . 26.479 34.556 -75.334 1.00 26.91 722 A 1 ATOM 5695 O OE2 . GLU A 0 722 . 26.705 32.661 -76.392 1.00 26.91 722 A 1 ATOM 5696 N N . ARG A 0 723 . 22.793 29.875 -74.031 1.00 27.80 723 A 1 ATOM 5697 C CA . ARG A 0 723 . 22.019 29.651 -75.282 1.00 27.80 723 A 1 ATOM 5698 C C . ARG A 0 723 . 21.259 28.326 -75.552 1.00 27.80 723 A 1 ATOM 5699 C CB . ARG A 0 723 . 22.866 30.069 -76.508 1.00 27.80 723 A 1 ATOM 5700 O O . ARG A 0 723 . 21.791 27.307 -75.966 1.00 27.80 723 A 1 ATOM 5701 C CG . ARG A 0 723 . 22.665 31.541 -76.898 1.00 27.80 723 A 1 ATOM 5702 C CD . ARG A 0 723 . 23.672 31.942 -77.981 1.00 27.80 723 A 1 ATOM 5703 N NE . ARG A 0 723 . 23.407 33.306 -78.482 1.00 27.80 723 A 1 ATOM 5704 N NH1 . ARG A 0 723 . 25.500 34.246 -78.172 1.00 27.80 723 A 1 ATOM 5705 N NH2 . ARG A 0 723 . 23.870 35.469 -79.009 1.00 27.80 723 A 1 ATOM 5706 C CZ . ARG A 0 723 . 24.261 34.316 -78.546 1.00 27.80 723 A 1 ATOM 5707 N N . SER A 0 724 . 19.933 28.511 -75.583 1.00 28.92 724 A 1 ATOM 5708 C CA . SER A 0 724 . 19.007 28.157 -76.683 1.00 28.92 724 A 1 ATOM 5709 C C . SER A 0 724 . 18.680 26.688 -77.033 1.00 28.92 724 A 1 ATOM 5710 C CB . SER A 0 724 . 19.330 28.962 -77.956 1.00 28.92 724 A 1 ATOM 5711 O O . SER A 0 724 . 19.174 26.149 -78.016 1.00 28.92 724 A 1 ATOM 5712 O OG . SER A 0 724 . 20.540 28.554 -78.554 1.00 28.92 724 A 1 ATOM 5713 N N . SER A 0 725 . 17.571 26.228 -76.437 1.00 26.25 725 A 1 ATOM 5714 C CA . SER A 0 725 . 16.315 25.863 -77.142 1.00 26.25 725 A 1 ATOM 5715 C C . SER A 0 725 . 16.175 24.559 -77.960 1.00 26.25 725 A 1 ATOM 5716 C CB . SER A 0 725 . 15.850 27.039 -78.020 1.00 26.25 725 A 1 ATOM 5717 O O . SER A 0 725 . 17.058 24.180 -78.717 1.00 26.25 725 A 1 ATOM 5718 O OG . SER A 0 725 . 16.623 27.133 -79.205 1.00 26.25 725 A 1 ATOM 5719 N N . LYS A 0 726 . 14.921 24.060 -77.948 1.00 31.50 726 A 1 ATOM 5720 C CA . LYS A 0 726 . 14.246 23.112 -78.872 1.00 31.50 726 A 1 ATOM 5721 C C . LYS A 0 726 . 14.301 21.597 -78.574 1.00 31.50 726 A 1 ATOM 5722 C CB . LYS A 0 726 . 14.515 23.433 -80.356 1.00 31.50 726 A 1 ATOM 5723 O O . LYS A 0 726 . 15.134 20.872 -79.093 1.00 31.50 726 A 1 ATOM 5724 C CG . LYS A 0 726 . 13.970 24.813 -80.751 1.00 31.50 726 A 1 ATOM 5725 C CD . LYS A 0 726 . 14.094 25.045 -82.257 1.00 31.50 726 A 1 ATOM 5726 C CE . LYS A 0 726 . 13.507 26.417 -82.599 1.00 31.50 726 A 1 ATOM 5727 N NZ . LYS A 0 726 . 13.536 26.665 -84.060 1.00 31.50 726 A 1 ATOM 5728 N N . SER A 0 727 . 13.239 21.175 -77.869 1.00 26.42 727 A 1 ATOM 5729 C CA . SER A 0 727 . 12.240 20.152 -78.267 1.00 26.42 727 A 1 ATOM 5730 C C . SER A 0 727 . 12.592 18.658 -78.387 1.00 26.42 727 A 1 ATOM 5731 C CB . SER A 0 727 . 11.516 20.576 -79.559 1.00 26.42 727 A 1 ATOM 5732 O O . SER A 0 727 . 13.522 18.293 -79.095 1.00 26.42 727 A 1 ATOM 5733 O OG . SER A 0 727 . 12.409 20.652 -80.653 1.00 26.42 727 A 1 ATOM 5734 N N . SER A 0 728 . 11.632 17.843 -77.901 1.00 26.77 728 A 1 ATOM 5735 C CA . SER A 0 728 . 11.185 16.518 -78.409 1.00 26.77 728 A 1 ATOM 5736 C C . SER A 0 728 . 12.158 15.318 -78.309 1.00 26.77 728 A 1 ATOM 5737 C CB . SER A 0 728 . 10.610 16.688 -79.832 1.00 26.77 728 A 1 ATOM 5738 O O . SER A 0 728 . 13.321 15.455 -78.659 1.00 26.77 728 A 1 ATOM 5739 O OG . SER A 0 728 . 11.534 17.271 -80.729 1.00 26.77 728 A 1 ATOM 5740 N N . THR A 0 729 . 11.757 14.104 -77.886 1.00 26.36 729 A 1 ATOM 5741 C CA . THR A 0 729 . 10.447 13.583 -77.402 1.00 26.36 729 A 1 ATOM 5742 C C . THR A 0 729 . 10.613 12.230 -76.656 1.00 26.36 729 A 1 ATOM 5743 C CB . THR A 0 729 . 9.441 13.315 -78.560 1.00 26.36 729 A 1 ATOM 5744 O O . THR A 0 729 . 11.690 11.648 -76.680 1.00 26.36 729 A 1 ATOM 5745 C CG2 . THR A 0 729 . 8.202 14.206 -78.462 1.00 26.36 729 A 1 ATOM 5746 O OG1 . THR A 0 729 . 9.975 13.463 -79.850 1.00 26.36 729 A 1 ATOM 5747 N N . GLU A 0 730 . 9.501 11.715 -76.098 1.00 27.91 730 A 1 ATOM 5748 C CA . GLU A 0 730 . 9.153 10.282 -75.888 1.00 27.91 730 A 1 ATOM 5749 C C . GLU A 0 730 . 9.613 9.471 -74.634 1.00 27.91 730 A 1 ATOM 5750 C CB . GLU A 0 730 . 9.284 9.472 -77.201 1.00 27.91 730 A 1 ATOM 5751 O O . GLU A 0 730 . 10.779 9.180 -74.403 1.00 27.91 730 A 1 ATOM 5752 C CG . GLU A 0 730 . 8.071 9.689 -78.128 1.00 27.91 730 A 1 ATOM 5753 C CD . GLU A 0 730 . 8.305 9.264 -79.586 1.00 27.91 730 A 1 ATOM 5754 O OE1 . GLU A 0 730 . 7.573 9.808 -80.442 1.00 27.91 730 A 1 ATOM 5755 O OE2 . GLU A 0 730 . 9.201 8.430 -79.838 1.00 27.91 730 A 1 ATOM 5756 N N . TYR A 0 731 . 8.578 8.968 -73.932 1.00 26.13 731 A 1 ATOM 5757 C CA . TYR A 0 731 . 8.420 7.650 -73.274 1.00 26.13 731 A 1 ATOM 5758 C C . TYR A 0 731 . 9.052 7.280 -71.898 1.00 26.13 731 A 1 ATOM 5759 C CB . TYR A 0 731 . 8.429 6.512 -74.318 1.00 26.13 731 A 1 ATOM 5760 O O . TYR A 0 731 . 9.930 6.430 -71.782 1.00 26.13 731 A 1 ATOM 5761 C CG . TYR A 0 731 . 7.031 6.159 -74.800 1.00 26.13 731 A 1 ATOM 5762 C CD1 . TYR A 0 731 . 6.384 5.004 -74.317 1.00 26.13 731 A 1 ATOM 5763 C CD2 . TYR A 0 731 . 6.351 7.022 -75.677 1.00 26.13 731 A 1 ATOM 5764 C CE1 . TYR A 0 731 . 5.059 4.720 -74.705 1.00 26.13 731 A 1 ATOM 5765 C CE2 . TYR A 0 731 . 5.029 6.743 -76.073 1.00 26.13 731 A 1 ATOM 5766 O OH . TYR A 0 731 . 3.102 5.324 -75.963 1.00 26.13 731 A 1 ATOM 5767 C CZ . TYR A 0 731 . 4.379 5.591 -75.585 1.00 26.13 731 A 1 ATOM 5768 N N . SER A 0 732 . 8.296 7.640 -70.846 1.00 25.92 732 A 1 ATOM 5769 C CA . SER A 0 732 . 7.568 6.689 -69.957 1.00 25.92 732 A 1 ATOM 5770 C C . SER A 0 732 . 8.151 6.156 -68.621 1.00 25.92 732 A 1 ATOM 5771 C CB . SER A 0 732 . 6.958 5.524 -70.761 1.00 25.92 732 A 1 ATOM 5772 O O . SER A 0 732 . 9.249 5.617 -68.538 1.00 25.92 732 A 1 ATOM 5773 O OG . SER A 0 732 . 7.934 4.582 -71.160 1.00 25.92 732 A 1 ATOM 5774 N N . SER A 0 733 . 7.243 6.128 -67.626 1.00 25.30 733 A 1 ATOM 5775 C CA . SER A 0 733 . 7.102 5.196 -66.477 1.00 25.30 733 A 1 ATOM 5776 C C . SER A 0 733 . 7.744 5.483 -65.088 1.00 25.30 733 A 1 ATOM 5777 C CB . SER A 0 733 . 7.194 3.721 -66.907 1.00 25.30 733 A 1 ATOM 5778 O O . SER A 0 733 . 8.892 5.164 -64.800 1.00 25.30 733 A 1 ATOM 5779 O OG . SER A 0 733 . 8.492 3.332 -67.296 1.00 25.30 733 A 1 ATOM 5780 N N . THR A 0 734 . 6.863 5.920 -64.170 1.00 25.91 734 A 1 ATOM 5781 C CA . THR A 0 734 . 6.680 5.464 -62.762 1.00 25.91 734 A 1 ATOM 5782 C C . THR A 0 734 . 7.775 5.626 -61.687 1.00 25.91 734 A 1 ATOM 5783 C CB . THR A 0 734 . 6.200 3.997 -62.712 1.00 25.91 734 A 1 ATOM 5784 O O . THR A 0 734 . 8.740 4.866 -61.657 1.00 25.91 734 A 1 ATOM 5785 C CG2 . THR A 0 734 . 4.845 3.808 -63.381 1.00 25.91 734 A 1 ATOM 5786 O OG1 . THR A 0 734 . 7.097 3.128 -63.360 1.00 25.91 734 A 1 ATOM 5787 N N . ALA A 0 735 . 7.491 6.448 -60.656 1.00 29.69 735 A 1 ATOM 5788 C CA . ALA A 0 735 . 7.893 6.214 -59.252 1.00 29.69 735 A 1 ATOM 5789 C C . ALA A 0 735 . 7.098 7.085 -58.239 1.00 29.69 735 A 1 ATOM 5790 C CB . ALA A 0 735 . 9.393 6.495 -59.072 1.00 29.69 735 A 1 ATOM 5791 O O . ALA A 0 735 . 7.041 8.301 -58.390 1.00 29.69 735 A 1 ATOM 5792 N N . ASN A 0 736 . 6.570 6.484 -57.161 1.00 25.52 736 A 1 ATOM 5793 C CA . ASN A 0 736 . 5.963 7.182 -56.007 1.00 25.52 736 A 1 ATOM 5794 C C . ASN A 0 736 . 7.008 7.509 -54.916 1.00 25.52 736 A 1 ATOM 5795 C CB . ASN A 0 736 . 4.881 6.269 -55.383 1.00 25.52 736 A 1 ATOM 5796 O O . ASN A 0 736 . 7.833 6.646 -54.637 1.00 25.52 736 A 1 ATOM 5797 C CG . ASN A 0 736 . 3.631 6.104 -56.226 1.00 25.52 736 A 1 ATOM 5798 N ND2 . ASN A 0 736 . 3.009 4.947 -56.210 1.00 25.52 736 A 1 ATOM 5799 O OD1 . ASN A 0 736 . 3.189 7.019 -56.889 1.00 25.52 736 A 1 ATOM 5800 N N . TYR A 0 737 . 6.936 8.685 -54.266 1.00 26.14 737 A 1 ATOM 5801 C CA . TYR A 0 737 . 7.563 9.064 -52.965 1.00 26.14 737 A 1 ATOM 5802 C C . TYR A 0 737 . 7.071 10.498 -52.615 1.00 26.14 737 A 1 ATOM 5803 C CB . TYR A 0 737 . 9.115 9.054 -53.076 1.00 26.14 737 A 1 ATOM 5804 O O . TYR A 0 737 . 7.386 11.421 -53.356 1.00 26.14 737 A 1 ATOM 5805 C CG . TYR A 0 737 . 9.829 7.971 -52.272 1.00 26.14 737 A 1 ATOM 5806 C CD1 . TYR A 0 737 . 10.088 8.180 -50.904 1.00 26.14 737 A 1 ATOM 5807 C CD2 . TYR A 0 737 . 10.243 6.764 -52.873 1.00 26.14 737 A 1 ATOM 5808 C CE1 . TYR A 0 737 . 10.659 7.159 -50.119 1.00 26.14 737 A 1 ATOM 5809 C CE2 . TYR A 0 737 . 10.821 5.740 -52.098 1.00 26.14 737 A 1 ATOM 5810 O OH . TYR A 0 737 . 11.542 4.928 -49.963 1.00 26.14 737 A 1 ATOM 5811 C CZ . TYR A 0 737 . 11.008 5.927 -50.714 1.00 26.14 737 A 1 ATOM 5812 N N . SER A 0 738 . 6.141 10.779 -51.692 1.00 26.62 738 A 1 ATOM 5813 C CA . SER A 0 738 . 6.136 10.671 -50.214 1.00 26.62 738 A 1 ATOM 5814 C C . SER A 0 738 . 7.149 11.561 -49.447 1.00 26.62 738 A 1 ATOM 5815 C CB . SER A 0 738 . 6.098 9.234 -49.679 1.00 26.62 738 A 1 ATOM 5816 O O . SER A 0 738 . 8.354 11.417 -49.639 1.00 26.62 738 A 1 ATOM 5817 O OG . SER A 0 738 . 7.384 8.665 -49.639 1.00 26.62 738 A 1 ATOM 5818 N N . ASP A 0 739 . 6.599 12.406 -48.554 1.00 28.89 739 A 1 ATOM 5819 C CA . ASP A 0 739 . 7.064 12.994 -47.258 1.00 28.89 739 A 1 ATOM 5820 C C . ASP A 0 739 . 8.398 12.427 -46.653 1.00 28.89 739 A 1 ATOM 5821 C CB . ASP A 0 739 . 5.852 12.720 -46.315 1.00 28.89 739 A 1 ATOM 5822 O O . ASP A 0 739 . 8.654 11.242 -46.891 1.00 28.89 739 A 1 ATOM 5823 C CG . ASP A 0 739 . 5.575 13.771 -45.237 1.00 28.89 739 A 1 ATOM 5824 O OD1 . ASP A 0 739 . 5.609 14.971 -45.580 1.00 28.89 739 A 1 ATOM 5825 O OD2 . ASP A 0 739 . 5.425 13.381 -44.058 1.00 28.89 739 A 1 ATOM 5826 N N . PRO A 0 740 . 9.216 13.128 -45.792 1.00 32.04 740 A 1 ATOM 5827 C CA . PRO A 0 740 . 8.712 13.999 -44.707 1.00 32.04 740 A 1 ATOM 5828 C C . PRO A 0 740 . 9.628 15.073 -44.017 1.00 32.04 740 A 1 ATOM 5829 C CB . PRO A 0 740 . 8.441 12.892 -43.671 1.00 32.04 740 A 1 ATOM 5830 O O . PRO A 0 740 . 10.800 15.280 -44.326 1.00 32.04 740 A 1 ATOM 5831 C CG . PRO A 0 740 . 9.745 12.083 -43.724 1.00 32.04 740 A 1 ATOM 5832 C CD . PRO A 0 740 . 10.293 12.388 -45.125 1.00 32.04 740 A 1 ATOM 5833 N N . THR A 0 741 . 9.101 15.622 -42.906 1.00 25.54 741 A 1 ATOM 5834 C CA . THR A 0 741 . 9.768 16.157 -41.678 1.00 25.54 741 A 1 ATOM 5835 C C . THR A 0 741 . 10.452 17.540 -41.625 1.00 25.54 741 A 1 ATOM 5836 C CB . THR A 0 741 . 10.712 15.153 -40.974 1.00 25.54 741 A 1 ATOM 5837 O O . THR A 0 741 . 11.612 17.715 -41.986 1.00 25.54 741 A 1 ATOM 5838 C CG2 . THR A 0 741 . 9.988 14.037 -40.224 1.00 25.54 741 A 1 ATOM 5839 O OG1 . THR A 0 741 . 11.654 14.545 -41.822 1.00 25.54 741 A 1 ATOM 5840 N N . PHE A 0 742 . 9.836 18.442 -40.845 1.00 21.59 742 A 1 ATOM 5841 C CA . PHE A 0 742 . 10.542 19.365 -39.931 1.00 21.59 742 A 1 ATOM 5842 C C . PHE A 0 742 . 11.188 18.596 -38.754 1.00 21.59 742 A 1 ATOM 5843 C CB . PHE A 0 742 . 9.528 20.364 -39.326 1.00 21.59 742 A 1 ATOM 5844 O O . PHE A 0 742 . 10.542 17.713 -38.184 1.00 21.59 742 A 1 ATOM 5845 C CG . PHE A 0 742 . 9.402 21.718 -39.999 1.00 21.59 742 A 1 ATOM 5846 C CD1 . PHE A 0 742 . 9.784 22.883 -39.303 1.00 21.59 742 A 1 ATOM 5847 C CD2 . PHE A 0 742 . 8.832 21.830 -41.281 1.00 21.59 742 A 1 ATOM 5848 C CE1 . PHE A 0 742 . 9.598 24.150 -39.884 1.00 21.59 742 A 1 ATOM 5849 C CE2 . PHE A 0 742 . 8.648 23.098 -41.862 1.00 21.59 742 A 1 ATOM 5850 C CZ . PHE A 0 742 . 9.029 24.257 -41.164 1.00 21.59 742 A 1 ATOM 5851 N N . ARG A 0 743 . 12.396 18.978 -38.294 1.00 25.21 743 A 1 ATOM 5852 C CA . ARG A 0 743 . 12.952 18.581 -36.973 1.00 25.21 743 A 1 ATOM 5853 C C . ARG A 0 743 . 13.825 19.668 -36.323 1.00 25.21 743 A 1 ATOM 5854 C CB . ARG A 0 743 . 13.726 17.247 -37.047 1.00 25.21 743 A 1 ATOM 5855 O O . ARG A 0 743 . 14.569 20.370 -36.997 1.00 25.21 743 A 1 ATOM 5856 C CG . ARG A 0 743 . 12.784 16.035 -37.128 1.00 25.21 743 A 1 ATOM 5857 C CD . ARG A 0 743 . 13.477 14.706 -36.819 1.00 25.21 743 A 1 ATOM 5858 N NE . ARG A 0 743 . 12.478 13.624 -36.733 1.00 25.21 743 A 1 ATOM 5859 N NH1 . ARG A 0 743 . 13.916 11.864 -36.425 1.00 25.21 743 A 1 ATOM 5860 N NH2 . ARG A 0 743 . 11.716 11.490 -36.532 1.00 25.21 743 A 1 ATOM 5861 C CZ . ARG A 0 743 . 12.708 12.336 -36.560 1.00 25.21 743 A 1 ATOM 5862 N N . LEU A 0 744 . 13.738 19.769 -34.992 1.00 23.65 744 A 1 ATOM 5863 C CA . LEU A 0 744 . 14.378 20.792 -34.146 1.00 23.65 744 A 1 ATOM 5864 C C . LEU A 0 744 . 15.768 20.370 -33.616 1.00 23.65 744 A 1 ATOM 5865 C CB . LEU A 0 744 . 13.418 21.116 -32.980 1.00 23.65 744 A 1 ATOM 5866 O O . LEU A 0 744 . 16.058 19.182 -33.478 1.00 23.65 744 A 1 ATOM 5867 C CG . LEU A 0 744 . 12.123 21.844 -33.398 1.00 23.65 744 A 1 ATOM 5868 C CD1 . LEU A 0 744 . 11.066 21.710 -32.303 1.00 23.65 744 A 1 ATOM 5869 C CD2 . LEU A 0 744 . 12.380 23.332 -33.640 1.00 23.65 744 A 1 ATOM 5870 N N . LEU A 0 745 . 16.609 21.353 -33.259 1.00 25.04 745 A 1 ATOM 5871 C CA . LEU A 0 745 . 17.989 21.175 -32.768 1.00 25.04 745 A 1 ATOM 5872 C C . LEU A 0 745 . 18.179 21.651 -31.309 1.00 25.04 745 A 1 ATOM 5873 C CB . LEU A 0 745 . 18.953 21.994 -33.652 1.00 25.04 745 A 1 ATOM 5874 O O . LEU A 0 745 . 17.828 22.790 -31.005 1.00 25.04 745 A 1 ATOM 5875 C CG . LEU A 0 745 . 19.155 21.500 -35.093 1.00 25.04 745 A 1 ATOM 5876 C CD1 . LEU A 0 745 . 19.988 22.532 -35.858 1.00 25.04 745 A 1 ATOM 5877 C CD2 . LEU A 0 745 . 19.904 20.166 -35.134 1.00 25.04 745 A 1 ATOM 5878 N N . PRO A 0 746 . 18.842 20.865 -30.435 1.00 24.49 746 A 1 ATOM 5879 C CA . PRO A 0 746 . 19.386 21.350 -29.158 1.00 24.49 746 A 1 ATOM 5880 C C . PRO A 0 746 . 20.904 21.629 -29.207 1.00 24.49 746 A 1 ATOM 5881 C CB . PRO A 0 746 . 19.046 20.274 -28.115 1.00 24.49 746 A 1 ATOM 5882 O O . PRO A 0 746 . 21.688 20.847 -29.745 1.00 24.49 746 A 1 ATOM 5883 C CG . PRO A 0 746 . 18.182 19.257 -28.867 1.00 24.49 746 A 1 ATOM 5884 C CD . PRO A 0 746 . 18.619 19.436 -30.319 1.00 24.49 746 A 1 ATOM 5885 N N . LEU A 0 747 . 21.339 22.724 -28.576 1.00 24.24 747 A 1 ATOM 5886 C CA . LEU A 0 747 . 22.742 23.167 -28.503 1.00 24.24 747 A 1 ATOM 5887 C C . LEU A 0 747 . 23.569 22.360 -27.477 1.00 24.24 747 A 1 ATOM 5888 C CB . LEU A 0 747 . 22.753 24.663 -28.122 1.00 24.24 747 A 1 ATOM 5889 O O . LEU A 0 747 . 23.146 22.194 -26.333 1.00 24.24 747 A 1 ATOM 5890 C CG . LEU A 0 747 . 22.186 25.611 -29.197 1.00 24.24 747 A 1 ATOM 5891 C CD1 . LEU A 0 747 . 21.738 26.924 -28.558 1.00 24.24 747 A 1 ATOM 5892 C CD2 . LEU A 0 747 . 23.240 25.929 -30.260 1.00 24.24 747 A 1 ATOM 5893 N N . GLN A 0 748 . 24.797 21.944 -27.827 1.00 31.95 748 A 1 ATOM 5894 C CA . GLN A 0 748 . 25.758 21.370 -26.865 1.00 31.95 748 A 1 ATOM 5895 C C . GLN A 0 748 . 26.819 22.384 -26.403 1.00 31.95 748 A 1 ATOM 5896 C CB . GLN A 0 748 . 26.393 20.064 -27.373 1.00 31.95 748 A 1 ATOM 5897 O O . GLN A 0 748 . 27.379 23.143 -27.190 1.00 31.95 748 A 1 ATOM 5898 C CG . GLN A 0 748 . 25.447 18.862 -27.192 1.00 31.95 748 A 1 ATOM 5899 C CD . GLN A 0 748 . 26.151 17.509 -27.309 1.00 31.95 748 A 1 ATOM 5900 N NE2 . GLN A 0 748 . 25.549 16.450 -26.814 1.00 31.95 748 A 1 ATOM 5901 O OE1 . GLN A 0 748 . 27.252 17.372 -27.817 1.00 31.95 748 A 1 ATOM 5902 N N . ARG A 0 749 . 27.090 22.376 -25.090 1.00 31.72 749 A 1 ATOM 5903 C CA . ARG A 0 749 . 27.956 23.334 -24.379 1.00 31.72 749 A 1 ATOM 5904 C C . ARG A 0 749 . 29.446 23.147 -24.696 1.00 31.72 749 A 1 ATOM 5905 C CB . ARG A 0 749 . 27.738 23.198 -22.856 1.00 31.72 749 A 1 ATOM 5906 O O . ARG A 0 749 . 29.938 22.022 -24.767 1.00 31.72 749 A 1 ATOM 5907 C CG . ARG A 0 749 . 26.359 23.671 -22.356 1.00 31.72 749 A 1 ATOM 5908 C CD . ARG A 0 749 . 26.169 23.324 -20.866 1.00 31.72 749 A 1 ATOM 5909 N NE . ARG A 0 749 . 24.974 23.976 -20.282 1.00 31.72 749 A 1 ATOM 5910 N NH1 . ARG A 0 749 . 24.412 22.425 -18.651 1.00 31.72 749 A 1 ATOM 5911 N NH2 . ARG A 0 749 . 23.267 24.315 -18.803 1.00 31.72 749 A 1 ATOM 5912 C CZ . ARG A 0 749 . 24.233 23.568 -19.256 1.00 31.72 749 A 1 ATOM 5913 N N . PHE A 0 750 . 30.181 24.259 -24.735 1.00 30.14 750 A 1 ATOM 5914 C CA . PHE A 0 750 . 31.645 24.281 -24.663 1.00 30.14 750 A 1 ATOM 5915 C C . PHE A 0 750 . 32.140 23.579 -23.381 1.00 30.14 750 A 1 ATOM 5916 C CB . PHE A 0 750 . 32.139 25.742 -24.687 1.00 30.14 750 A 1 ATOM 5917 O O . PHE A 0 750 . 31.651 23.866 -22.287 1.00 30.14 750 A 1 ATOM 5918 C CG . PHE A 0 750 . 31.789 26.527 -25.942 1.00 30.14 750 A 1 ATOM 5919 C CD1 . PHE A 0 750 . 32.700 26.584 -27.014 1.00 30.14 750 A 1 ATOM 5920 C CD2 . PHE A 0 750 . 30.561 27.213 -26.037 1.00 30.14 750 A 1 ATOM 5921 C CE1 . PHE A 0 750 . 32.374 27.294 -28.184 1.00 30.14 750 A 1 ATOM 5922 C CE2 . PHE A 0 750 . 30.229 27.911 -27.213 1.00 30.14 750 A 1 ATOM 5923 C CZ . PHE A 0 750 . 31.132 27.942 -28.290 1.00 30.14 750 A 1 ATOM 5924 N N . LYS A 0 751 . 33.136 22.695 -23.503 1.00 36.20 751 A 1 ATOM 5925 C CA . LYS A 0 751 . 33.907 22.113 -22.388 1.00 36.20 751 A 1 ATOM 5926 C C . LYS A 0 751 . 35.397 22.085 -22.750 1.00 36.20 751 A 1 ATOM 5927 C CB . LYS A 0 751 . 33.391 20.703 -22.022 1.00 36.20 751 A 1 ATOM 5928 O O . LYS A 0 751 . 35.732 22.051 -23.934 1.00 36.20 751 A 1 ATOM 5929 C CG . LYS A 0 751 . 32.174 20.737 -21.077 1.00 36.20 751 A 1 ATOM 5930 C CD . LYS A 0 751 . 31.867 19.345 -20.494 1.00 36.20 751 A 1 ATOM 5931 C CE . LYS A 0 751 . 30.826 19.438 -19.367 1.00 36.20 751 A 1 ATOM 5932 N NZ . LYS A 0 751 . 30.657 18.143 -18.654 1.00 36.20 751 A 1 ATOM 5933 N N . LYS A 0 752 . 36.267 22.113 -21.729 1.00 32.33 752 A 1 ATOM 5934 C CA . LYS A 0 752 . 37.724 21.913 -21.857 1.00 32.33 752 A 1 ATOM 5935 C C . LYS A 0 752 . 38.020 20.622 -22.634 1.00 32.33 752 A 1 ATOM 5936 C CB . LYS A 0 752 . 38.375 21.778 -20.462 1.00 32.33 752 A 1 ATOM 5937 O O . LYS A 0 752 . 37.274 19.652 -22.508 1.00 32.33 752 A 1 ATOM 5938 C CG . LYS A 0 752 . 38.447 23.049 -19.594 1.00 32.33 752 A 1 ATOM 5939 C CD . LYS A 0 752 . 38.993 22.657 -18.204 1.00 32.33 752 A 1 ATOM 5940 C CE . LYS A 0 752 . 39.207 23.835 -17.241 1.00 32.33 752 A 1 ATOM 5941 N NZ . LYS A 0 752 . 39.548 23.354 -15.870 1.00 32.33 752 A 1 ATOM 5942 N N . ASP A 0 753 . 39.124 20.596 -23.380 1.00 33.14 753 A 1 ATOM 5943 C CA . ASP A 0 753 . 39.697 19.342 -23.871 1.00 33.14 753 A 1 ATOM 5944 C C . ASP A 0 753 . 40.872 18.929 -22.973 1.00 33.14 753 A 1 ATOM 5945 C CB . ASP A 0 753 . 40.082 19.445 -25.360 1.00 33.14 753 A 1 ATOM 5946 O O . ASP A 0 753 . 41.953 19.510 -23.040 1.00 33.14 753 A 1 ATOM 5947 C CG . ASP A 0 753 . 40.371 18.060 -25.956 1.00 33.14 753 A 1 ATOM 5948 O OD1 . ASP A 0 753 . 40.863 17.170 -25.224 1.00 33.14 753 A 1 ATOM 5949 O OD2 . ASP A 0 753 . 40.009 17.786 -27.118 1.00 33.14 753 A 1 ATOM 5950 N N . ASP A 0 754 . 40.679 17.884 -22.168 1.00 35.73 754 A 1 ATOM 5951 C CA . ASP A 0 754 . 41.677 17.358 -21.218 1.00 35.73 754 A 1 ATOM 5952 C C . ASP A 0 754 . 42.890 16.670 -21.893 1.00 35.73 754 A 1 ATOM 5953 C CB . ASP A 0 754 . 40.982 16.439 -20.198 1.00 35.73 754 A 1 ATOM 5954 O O . ASP A 0 754 . 43.646 15.941 -21.256 1.00 35.73 754 A 1 ATOM 5955 C CG . ASP A 0 754 . 39.705 17.063 -19.623 1.00 35.73 754 A 1 ATOM 5956 O OD1 . ASP A 0 754 . 39.778 18.207 -19.117 1.00 35.73 754 A 1 ATOM 5957 O OD2 . ASP A 0 754 . 38.645 16.416 -19.788 1.00 35.73 754 A 1 ATOM 5958 N N . SER A 0 755 . 43.080 16.885 -23.200 1.00 34.54 755 A 1 ATOM 5959 C CA . SER A 0 755 . 44.276 16.506 -23.966 1.00 34.54 755 A 1 ATOM 5960 C C . SER A 0 755 . 44.998 17.687 -24.642 1.00 34.54 755 A 1 ATOM 5961 C CB . SER A 0 755 . 43.988 15.340 -24.932 1.00 34.54 755 A 1 ATOM 5962 O O . SER A 0 755 . 46.032 17.475 -25.268 1.00 34.54 755 A 1 ATOM 5963 O OG . SER A 0 755 . 42.670 15.301 -25.470 1.00 34.54 755 A 1 ATOM 5964 N N . LEU A 0 756 . 44.505 18.924 -24.492 1.00 32.76 756 A 1 ATOM 5965 C CA . LEU A 0 756 . 45.160 20.171 -24.918 1.00 32.76 756 A 1 ATOM 5966 C C . LEU A 0 756 . 44.625 21.321 -24.045 1.00 32.76 756 A 1 ATOM 5967 C CB . LEU A 0 756 . 44.867 20.428 -26.421 1.00 32.76 756 A 1 ATOM 5968 O O . LEU A 0 756 . 43.514 21.794 -24.271 1.00 32.76 756 A 1 ATOM 5969 C CG . LEU A 0 756 . 46.019 20.061 -27.378 1.00 32.76 756 A 1 ATOM 5970 C CD1 . LEU A 0 756 . 45.493 19.915 -28.806 1.00 32.76 756 A 1 ATOM 5971 C CD2 . LEU A 0 756 . 47.104 21.142 -27.384 1.00 32.76 756 A 1 ATOM 5972 N N . PHE A 0 757 . 45.405 21.786 -23.058 1.00 37.76 757 A 1 ATOM 5973 C CA . PHE A 0 757 . 45.011 22.868 -22.137 1.00 37.76 757 A 1 ATOM 5974 C C . PHE A 0 757 . 44.666 24.168 -22.895 1.00 37.76 757 A 1 ATOM 5975 C CB . PHE A 0 757 . 46.133 23.123 -21.101 1.00 37.76 757 A 1 ATOM 5976 O O . PHE A 0 757 . 45.541 24.991 -23.162 1.00 37.76 757 A 1 ATOM 5977 C CG . PHE A 0 757 . 46.005 22.396 -19.773 1.00 37.76 757 A 1 ATOM 5978 C CD1 . PHE A 0 757 . 45.381 23.036 -18.683 1.00 37.76 757 A 1 ATOM 5979 C CD2 . PHE A 0 757 . 46.571 21.119 -19.596 1.00 37.76 757 A 1 ATOM 5980 C CE1 . PHE A 0 757 . 45.325 22.406 -17.426 1.00 37.76 757 A 1 ATOM 5981 C CE2 . PHE A 0 757 . 46.511 20.488 -18.340 1.00 37.76 757 A 1 ATOM 5982 C CZ . PHE A 0 757 . 45.891 21.131 -17.255 1.00 37.76 757 A 1 ATOM 5983 N N . GLY A 0 758 . 43.389 24.373 -23.237 1.00 42.02 758 A 1 ATOM 5984 C CA . GLY A 0 758 . 42.923 25.596 -23.883 1.00 42.02 758 A 1 ATOM 5985 C C . GLY A 0 758 . 41.496 25.572 -24.439 1.00 42.02 758 A 1 ATOM 5986 O O . GLY A 0 758 . 40.806 24.557 -24.461 1.00 42.02 758 A 1 ATOM 5987 N N . PHE A 0 759 . 41.072 26.748 -24.892 1.00 57.18 759 A 1 ATOM 5988 C CA . PHE A 0 759 . 39.768 27.076 -25.458 1.00 57.18 759 A 1 ATOM 5989 C C . PHE A 0 759 . 39.948 27.365 -26.951 1.00 57.18 759 A 1 ATOM 5990 C CB . PHE A 0 759 . 39.208 28.314 -24.730 1.00 57.18 759 A 1 ATOM 5991 O O . PHE A 0 759 . 40.779 28.199 -27.314 1.00 57.18 759 A 1 ATOM 5992 C CG . PHE A 0 759 . 38.932 28.129 -23.248 1.00 57.18 759 A 1 ATOM 5993 C CD1 . PHE A 0 759 . 37.609 27.961 -22.798 1.00 57.18 759 A 1 ATOM 5994 C CD2 . PHE A 0 759 . 39.989 28.118 -22.315 1.00 57.18 759 A 1 ATOM 5995 C CE1 . PHE A 0 759 . 37.347 27.760 -21.431 1.00 57.18 759 A 1 ATOM 5996 C CE2 . PHE A 0 759 . 39.728 27.893 -20.950 1.00 57.18 759 A 1 ATOM 5997 C CZ . PHE A 0 759 . 38.406 27.714 -20.509 1.00 57.18 759 A 1 ATOM 5998 N N . LYS A 0 760 . 39.202 26.692 -27.833 1.00 55.35 760 A 1 ATOM 5999 C CA . LYS A 0 760 . 39.290 26.940 -29.280 1.00 55.35 760 A 1 ATOM 6000 C C . LYS A 0 760 . 38.477 28.181 -29.670 1.00 55.35 760 A 1 ATOM 6001 C CB . LYS A 0 760 . 38.847 25.699 -30.074 1.00 55.35 760 A 1 ATOM 6002 O O . LYS A 0 760 . 37.319 28.295 -29.275 1.00 55.35 760 A 1 ATOM 6003 C CG . LYS A 0 760 . 39.345 25.791 -31.526 1.00 55.35 760 A 1 ATOM 6004 C CD . LYS A 0 760 . 38.490 24.995 -32.516 1.00 55.35 760 A 1 ATOM 6005 C CE . LYS A 0 760 . 38.944 25.405 -33.923 1.00 55.35 760 A 1 ATOM 6006 N NZ . LYS A 0 760 . 37.986 24.992 -34.973 1.00 55.35 760 A 1 ATOM 6007 N N . CYS A 0 761 . 39.051 29.059 -30.490 1.00 67.69 761 A 1 ATOM 6008 C CA . CYS A 0 761 . 38.303 30.116 -31.173 1.00 67.69 761 A 1 ATOM 6009 C C . CYS A 0 761 . 37.253 29.519 -32.138 1.00 67.69 761 A 1 ATOM 6010 C CB . CYS A 0 761 . 39.311 31.004 -31.910 1.00 67.69 761 A 1 ATOM 6011 O O . CYS A 0 761 . 37.551 28.517 -32.799 1.00 67.69 761 A 1 ATOM 6012 S SG . CYS A 0 761 . 38.496 32.518 -32.486 1.00 67.69 761 A 1 ATOM 6013 N N . PRO A 0 762 . 36.039 30.095 -32.261 1.00 52.88 762 A 1 ATOM 6014 C CA . PRO A 0 762 . 35.114 29.721 -33.330 1.00 52.88 762 A 1 ATOM 6015 C C . PRO A 0 762 . 35.504 30.341 -34.681 1.00 52.88 762 A 1 ATOM 6016 C CB . PRO A 0 762 . 33.742 30.208 -32.862 1.00 52.88 762 A 1 ATOM 6017 O O . PRO A 0 762 . 35.259 29.724 -35.711 1.00 52.88 762 A 1 ATOM 6018 C CG . PRO A 0 762 . 34.084 31.447 -32.043 1.00 52.88 762 A 1 ATOM 6019 C CD . PRO A 0 762 . 35.418 31.082 -31.382 1.00 52.88 762 A 1 ATOM 6020 N N . PHE A 0 763 . 36.147 31.514 -34.679 1.00 61.91 763 A 1 ATOM 6021 C CA . PHE A 0 763 . 36.450 32.299 -35.883 1.00 61.91 763 A 1 ATOM 6022 C C . PHE A 0 763 . 37.785 31.929 -36.557 1.00 61.91 763 A 1 ATOM 6023 C CB . PHE A 0 763 . 36.407 33.793 -35.527 1.00 61.91 763 A 1 ATOM 6024 O O . PHE A 0 763 . 38.065 32.395 -37.658 1.00 61.91 763 A 1 ATOM 6025 C CG . PHE A 0 763 . 35.185 34.246 -34.746 1.00 61.91 763 A 1 ATOM 6026 C CD1 . PHE A 0 763 . 33.892 34.099 -35.283 1.00 61.91 763 A 1 ATOM 6027 C CD2 . PHE A 0 763 . 35.348 34.829 -33.476 1.00 61.91 763 A 1 ATOM 6028 C CE1 . PHE A 0 763 . 32.770 34.521 -34.547 1.00 61.91 763 A 1 ATOM 6029 C CE2 . PHE A 0 763 . 34.228 35.252 -32.738 1.00 61.91 763 A 1 ATOM 6030 C CZ . PHE A 0 763 . 32.938 35.094 -33.273 1.00 61.91 763 A 1 ATOM 6031 N N . CYS A 0 764 . 38.623 31.091 -35.933 1.00 72.28 764 A 1 ATOM 6032 C CA . CYS A 0 764 . 39.803 30.510 -36.583 1.00 72.28 764 A 1 ATOM 6033 C C . CYS A 0 764 . 40.260 29.190 -35.924 1.00 72.28 764 A 1 ATOM 6034 C CB . CYS A 0 764 . 40.933 31.557 -36.648 1.00 72.28 764 A 1 ATOM 6035 O O . CYS A 0 764 . 39.557 28.576 -35.120 1.00 72.28 764 A 1 ATOM 6036 S SG . CYS A 0 764 . 41.767 31.723 -35.053 1.00 72.28 764 A 1 ATOM 6037 N N . VAL A 0 765 . 41.459 28.715 -36.277 1.00 64.88 765 A 1 ATOM 6038 C CA . VAL A 0 765 . 42.029 27.445 -35.789 1.00 64.88 765 A 1 ATOM 6039 C C . VAL A 0 765 . 42.721 27.554 -34.417 1.00 64.88 765 A 1 ATOM 6040 C CB . VAL A 0 765 . 42.982 26.796 -36.827 1.00 64.88 765 A 1 ATOM 6041 O O . VAL A 0 765 . 43.114 26.531 -33.857 1.00 64.88 765 A 1 ATOM 6042 C CG1 . VAL A 0 765 . 42.756 25.278 -36.861 1.00 64.88 765 A 1 ATOM 6043 C CG2 . VAL A 0 765 . 42.816 27.304 -38.268 1.00 64.88 765 A 1 ATOM 6044 N N . LYS A 0 766 . 42.890 28.763 -33.857 1.00 67.00 766 A 1 ATOM 6045 C CA . LYS A 0 766 . 43.670 28.999 -32.629 1.00 67.00 766 A 1 ATOM 6046 C C . LYS A 0 766 . 43.054 28.298 -31.410 1.00 67.00 766 A 1 ATOM 6047 C CB . LYS A 0 766 . 43.799 30.513 -32.378 1.00 67.00 766 A 1 ATOM 6048 O O . LYS A 0 766 . 41.850 28.386 -31.159 1.00 67.00 766 A 1 ATOM 6049 C CG . LYS A 0 766 . 44.869 30.925 -31.350 1.00 67.00 766 A 1 ATOM 6050 C CD . LYS A 0 766 . 46.289 30.961 -31.938 1.00 67.00 766 A 1 ATOM 6051 C CE . LYS A 0 766 . 47.270 31.523 -30.899 1.00 67.00 766 A 1 ATOM 6052 N NZ . LYS A 0 766 . 48.572 31.905 -31.508 1.00 67.00 766 A 1 ATOM 6053 N N . ILE A 0 767 . 43.914 27.661 -30.616 1.00 63.91 767 A 1 ATOM 6054 C CA . ILE A 0 767 . 43.605 27.147 -29.277 1.00 63.91 767 A 1 ATOM 6055 C C . ILE A 0 767 . 44.322 28.040 -28.258 1.00 63.91 767 A 1 ATOM 6056 C CB . ILE A 0 767 . 43.978 25.651 -29.147 1.00 63.91 767 A 1 ATOM 6057 O O . ILE A 0 767 . 45.534 28.241 -28.336 1.00 63.91 767 A 1 ATOM 6058 C CG1 . ILE A 0 767 . 43.224 24.804 -30.202 1.00 63.91 767 A 1 ATOM 6059 C CG2 . ILE A 0 767 . 43.661 25.151 -27.724 1.00 63.91 767 A 1 ATOM 6060 C CD1 . ILE A 0 767 . 43.648 23.331 -30.250 1.00 63.91 767 A 1 ATOM 6061 N N . CYS A 0 768 . 43.565 28.594 -27.316 1.00 67.19 768 A 1 ATOM 6062 C CA . CYS A 0 768 . 44.009 29.617 -26.378 1.00 67.19 768 A 1 ATOM 6063 C C . CYS A 0 768 . 44.032 29.080 -24.945 1.00 67.19 768 A 1 ATOM 6064 C CB . CYS A 0 768 . 43.061 30.810 -26.511 1.00 67.19 768 A 1 ATOM 6065 O O . CYS A 0 768 . 42.994 28.701 -24.411 1.00 67.19 768 A 1 ATOM 6066 S SG . CYS A 0 768 . 43.390 31.650 -28.080 1.00 67.19 768 A 1 ATOM 6067 N N . LYS A 0 769 . 45.201 29.072 -24.291 1.00 54.62 769 A 1 ATOM 6068 C CA . LYS A 0 769 . 45.443 28.306 -23.047 1.00 54.62 769 A 1 ATOM 6069 C C . LYS A 0 769 . 44.606 28.677 -21.807 1.00 54.62 769 A 1 ATOM 6070 C CB . LYS A 0 769 . 46.955 28.231 -22.758 1.00 54.62 769 A 1 ATOM 6071 O O . LYS A 0 769 . 44.615 27.946 -20.824 1.00 54.62 769 A 1 ATOM 6072 C CG . LYS A 0 769 . 47.607 29.592 -22.461 1.00 54.62 769 A 1 ATOM 6073 C CD . LYS A 0 769 . 49.132 29.474 -22.302 1.00 54.62 769 A 1 ATOM 6074 C CE . LYS A 0 769 . 49.744 30.869 -22.109 1.00 54.62 769 A 1 ATOM 6075 N NZ . LYS A 0 769 . 51.224 30.851 -21.993 1.00 54.62 769 A 1 ATOM 6076 N N . SER A 0 770 . 43.853 29.775 -21.839 1.00 62.01 770 A 1 ATOM 6077 C CA . SER A 0 770 . 42.804 30.097 -20.859 1.00 62.01 770 A 1 ATOM 6078 C C . SER A 0 770 . 41.771 31.057 -21.464 1.00 62.01 770 A 1 ATOM 6079 C CB . SER A 0 770 . 43.415 30.689 -19.580 1.00 62.01 770 A 1 ATOM 6080 O O . SER A 0 770 . 42.003 31.588 -22.551 1.00 62.01 770 A 1 ATOM 6081 O OG . SER A 0 770 . 43.983 31.971 -19.794 1.00 62.01 770 A 1 ATOM 6082 N N . LEU A 0 771 . 40.669 31.345 -20.758 1.00 61.56 771 A 1 ATOM 6083 C CA . LEU A 0 771 . 39.703 32.371 -21.186 1.00 61.56 771 A 1 ATOM 6084 C C . LEU A 0 771 . 40.358 33.750 -21.378 1.00 61.56 771 A 1 ATOM 6085 C CB . LEU A 0 771 . 38.542 32.476 -20.183 1.00 61.56 771 A 1 ATOM 6086 O O . LEU A 0 771 . 40.066 34.436 -22.351 1.00 61.56 771 A 1 ATOM 6087 C CG . LEU A 0 771 . 37.567 31.289 -20.202 1.00 61.56 771 A 1 ATOM 6088 C CD1 . LEU A 0 771 . 36.611 31.402 -19.021 1.00 61.56 771 A 1 ATOM 6089 C CD2 . LEU A 0 771 . 36.739 31.236 -21.489 1.00 61.56 771 A 1 ATOM 6090 N N . LYS A 0 772 . 41.340 34.116 -20.541 1.00 69.80 772 A 1 ATOM 6091 C CA . LYS A 0 772 . 42.142 35.333 -20.757 1.00 69.80 772 A 1 ATOM 6092 C C . LYS A 0 772 . 42.816 35.325 -22.137 1.00 69.80 772 A 1 ATOM 6093 C CB . LYS A 0 772 . 43.145 35.517 -19.602 1.00 69.80 772 A 1 ATOM 6094 O O . LYS A 0 772 . 42.788 36.328 -22.832 1.00 69.80 772 A 1 ATOM 6095 C CG . LYS A 0 772 . 43.842 36.889 -19.648 1.00 69.80 772 A 1 ATOM 6096 C CD . LYS A 0 772 . 44.681 37.163 -18.388 1.00 69.80 772 A 1 ATOM 6097 C CE . LYS A 0 772 . 45.288 38.574 -18.461 1.00 69.80 772 A 1 ATOM 6098 N NZ . LYS A 0 772 . 45.984 38.969 -17.206 1.00 69.80 772 A 1 ATOM 6099 N N . HIS A 0 773 . 43.334 34.177 -22.579 1.00 74.68 773 A 1 ATOM 6100 C CA . HIS A 0 773 . 43.953 34.048 -23.901 1.00 74.68 773 A 1 ATOM 6101 C C . HIS A 0 773 . 42.943 33.978 -25.052 1.00 74.68 773 A 1 ATOM 6102 C CB . HIS A 0 773 . 44.887 32.832 -23.946 1.00 74.68 773 A 1 ATOM 6103 O O . HIS A 0 773 . 43.313 34.356 -26.160 1.00 74.68 773 A 1 ATOM 6104 C CG . HIS A 0 773 . 46.064 32.952 -23.021 1.00 74.68 773 A 1 ATOM 6105 C CD2 . HIS A 0 773 . 47.305 33.435 -23.339 1.00 74.68 773 A 1 ATOM 6106 N ND1 . HIS A 0 773 . 46.069 32.657 -21.679 1.00 74.68 773 A 1 ATOM 6107 C CE1 . HIS A 0 773 . 47.278 32.973 -21.191 1.00 74.68 773 A 1 ATOM 6108 N NE2 . HIS A 0 773 . 48.079 33.408 -22.173 1.00 74.68 773 A 1 ATOM 6109 N N . ILE A 0 774 . 41.706 33.492 -24.850 1.00 69.60 774 A 1 ATOM 6110 C CA . ILE A 0 774 . 40.694 33.575 -25.919 1.00 69.60 774 A 1 ATOM 6111 C C . ILE A 0 774 . 40.222 35.020 -26.076 1.00 69.60 774 A 1 ATOM 6112 C CB . ILE A 0 774 . 39.557 32.527 -25.809 1.00 69.60 774 A 1 ATOM 6113 O O . ILE A 0 774 . 40.134 35.479 -27.204 1.00 69.60 774 A 1 ATOM 6114 C CG1 . ILE A 0 774 . 38.997 32.238 -27.222 1.00 69.60 774 A 1 ATOM 6115 C CG2 . ILE A 0 774 . 38.408 32.950 -24.880 1.00 69.60 774 A 1 ATOM 6116 C CD1 . ILE A 0 774 . 38.023 31.055 -27.286 1.00 69.60 774 A 1 ATOM 6117 N N . HIS A 0 775 . 40.060 35.771 -24.980 1.00 73.45 775 A 1 ATOM 6118 C CA . HIS A 0 775 . 39.811 37.213 -25.034 1.00 73.45 775 A 1 ATOM 6119 C C . HIS A 0 775 . 40.950 37.958 -25.746 1.00 73.45 775 A 1 ATOM 6120 C CB . HIS A 0 775 . 39.585 37.750 -23.615 1.00 73.45 775 A 1 ATOM 6121 O O . HIS A 0 775 . 40.682 38.685 -26.695 1.00 73.45 775 A 1 ATOM 6122 C CG . HIS A 0 775 . 39.156 39.197 -23.587 1.00 73.45 775 A 1 ATOM 6123 C CD2 . HIS A 0 775 . 37.963 39.671 -23.112 1.00 73.45 775 A 1 ATOM 6124 N ND1 . HIS A 0 775 . 39.867 40.287 -24.048 1.00 73.45 775 A 1 ATOM 6125 C CE1 . HIS A 0 775 . 39.119 41.384 -23.853 1.00 73.45 775 A 1 ATOM 6126 N NE2 . HIS A 0 775 . 37.950 41.057 -23.284 1.00 73.45 775 A 1 ATOM 6127 N N . THR A 0 776 . 42.210 37.750 -25.341 1.00 75.98 776 A 1 ATOM 6128 C CA . THR A 0 776 . 43.391 38.363 -25.981 1.00 75.98 776 A 1 ATOM 6129 C C . THR A 0 776 . 43.452 38.060 -27.482 1.00 75.98 776 A 1 ATOM 6130 C CB . THR A 0 776 . 44.675 37.894 -25.278 1.00 75.98 776 A 1 ATOM 6131 O O . THR A 0 776 . 43.513 38.979 -28.292 1.00 75.98 776 A 1 ATOM 6132 C CG2 . THR A 0 776 . 45.961 38.410 -25.898 1.00 75.98 776 A 1 ATOM 6133 O OG1 . THR A 0 776 . 44.694 38.360 -23.951 1.00 75.98 776 A 1 ATOM 6134 N N . HIS A 0 777 . 43.325 36.789 -27.872 1.00 79.83 777 A 1 ATOM 6135 C CA . HIS A 0 777 . 43.309 36.387 -29.280 1.00 79.83 777 A 1 ATOM 6136 C C . HIS A 0 777 . 42.120 36.972 -30.059 1.00 79.83 777 A 1 ATOM 6137 C CB . HIS A 0 777 . 43.288 34.858 -29.325 1.00 79.83 777 A 1 ATOM 6138 O O . HIS A 0 777 . 42.283 37.372 -31.210 1.00 79.83 777 A 1 ATOM 6139 C CG . HIS A 0 777 . 42.887 34.279 -30.652 1.00 79.83 777 A 1 ATOM 6140 C CD2 . HIS A 0 777 . 41.832 33.435 -30.848 1.00 79.83 777 A 1 ATOM 6141 N ND1 . HIS A 0 777 . 43.379 34.618 -31.893 1.00 79.83 777 A 1 ATOM 6142 C CE1 . HIS A 0 777 . 42.623 33.998 -32.810 1.00 79.83 777 A 1 ATOM 6143 N NE2 . HIS A 0 777 . 41.683 33.245 -32.219 1.00 79.83 777 A 1 ATOM 6144 N N . LEU A 0 778 . 40.934 37.055 -29.451 1.00 69.18 778 A 1 ATOM 6145 C CA . LEU A 0 778 . 39.790 37.712 -30.072 1.00 69.18 778 A 1 ATOM 6146 C C . LEU A 0 778 . 40.075 39.210 -30.283 1.00 69.18 778 A 1 ATOM 6147 C CB . LEU A 0 778 . 38.518 37.455 -29.243 1.00 69.18 778 A 1 ATOM 6148 O O . LEU A 0 778 . 39.817 39.710 -31.370 1.00 69.18 778 A 1 ATOM 6149 C CG . LEU A 0 778 . 37.932 36.034 -29.344 1.00 69.18 778 A 1 ATOM 6150 C CD1 . LEU A 0 778 . 36.880 35.817 -28.252 1.00 69.18 778 A 1 ATOM 6151 C CD2 . LEU A 0 778 . 37.252 35.795 -30.689 1.00 69.18 778 A 1 ATOM 6152 N N . SER A 0 779 . 40.674 39.916 -29.318 1.00 72.16 779 A 1 ATOM 6153 C CA . SER A 0 779 . 41.046 41.331 -29.488 1.00 72.16 779 A 1 ATOM 6154 C C . SER A 0 779 . 42.204 41.572 -30.470 1.00 72.16 779 A 1 ATOM 6155 C CB . SER A 0 779 . 41.342 41.997 -28.136 1.00 72.16 779 A 1 ATOM 6156 O O . SER A 0 779 . 42.239 42.622 -31.099 1.00 72.16 779 A 1 ATOM 6157 O OG . SER A 0 779 . 42.227 41.248 -27.321 1.00 72.16 779 A 1 ATOM 6158 N N . GLU A 0 780 . 43.132 40.623 -30.627 1.00 77.45 780 A 1 ATOM 6159 C CA . GLU A 0 780 . 44.318 40.756 -31.495 1.00 77.45 780 A 1 ATOM 6160 C C . GLU A 0 780 . 44.082 40.273 -32.934 1.00 77.45 780 A 1 ATOM 6161 C CB . GLU A 0 780 . 45.467 39.924 -30.903 1.00 77.45 780 A 1 ATOM 6162 O O . GLU A 0 780 . 44.622 40.838 -33.879 1.00 77.45 780 A 1 ATOM 6163 C CG . GLU A 0 780 . 46.076 40.515 -29.622 1.00 77.45 780 A 1 ATOM 6164 C CD . GLU A 0 780 . 47.033 39.539 -28.912 1.00 77.45 780 A 1 ATOM 6165 O OE1 . GLU A 0 780 . 47.699 39.986 -27.952 1.00 77.45 780 A 1 ATOM 6166 O OE2 . GLU A 0 780 . 47.058 38.332 -29.265 1.00 77.45 780 A 1 ATOM 6167 N N . THR A 0 781 . 43.321 39.190 -33.116 1.00 76.14 781 A 1 ATOM 6168 C CA . THR A 0 781 . 43.151 38.492 -34.408 1.00 76.14 781 A 1 ATOM 6169 C C . THR A 0 781 . 41.733 38.616 -34.971 1.00 76.14 781 A 1 ATOM 6170 C CB . THR A 0 781 . 43.504 37.000 -34.266 1.00 76.14 781 A 1 ATOM 6171 O O . THR A 0 781 . 41.511 38.366 -36.151 1.00 76.14 781 A 1 ATOM 6172 C CG2 . THR A 0 781 . 43.887 36.329 -35.584 1.00 76.14 781 A 1 ATOM 6173 O OG1 . THR A 0 781 . 44.602 36.791 -33.395 1.00 76.14 781 A 1 ATOM 6174 N N . HIS A 0 782 . 40.767 39.004 -34.136 1.00 74.59 782 A 1 ATOM 6175 C CA . HIS A 0 782 . 39.358 39.172 -34.497 1.00 74.59 782 A 1 ATOM 6176 C C . HIS A 0 782 . 38.822 40.524 -33.990 1.00 74.59 782 A 1 ATOM 6177 C CB . HIS A 0 782 . 38.556 37.955 -34.000 1.00 74.59 782 A 1 ATOM 6178 O O . HIS A 0 782 . 37.672 40.632 -33.569 1.00 74.59 782 A 1 ATOM 6179 C CG . HIS A 0 782 . 39.043 36.644 -34.573 1.00 74.59 782 A 1 ATOM 6180 C CD2 . HIS A 0 782 . 39.699 35.639 -33.911 1.00 74.59 782 A 1 ATOM 6181 N ND1 . HIS A 0 782 . 38.981 36.277 -35.895 1.00 74.59 782 A 1 ATOM 6182 C CE1 . HIS A 0 782 . 39.581 35.085 -36.030 1.00 74.59 782 A 1 ATOM 6183 N NE2 . HIS A 0 782 . 40.024 34.639 -34.840 1.00 74.59 782 A 1 ATOM 6184 N N . SER A 0 783 . 39.670 41.558 -34.019 1.00 62.33 783 A 1 ATOM 6185 C CA . SER A 0 783 . 39.391 42.909 -33.507 1.00 62.33 783 A 1 ATOM 6186 C C . SER A 0 783 . 38.101 43.516 -34.074 1.00 62.33 783 A 1 ATOM 6187 C CB . SER A 0 783 . 40.581 43.822 -33.827 1.00 62.33 783 A 1 ATOM 6188 O O . SER A 0 783 . 37.332 44.123 -33.332 1.00 62.33 783 A 1 ATOM 6189 O OG . SER A 0 783 . 40.905 43.750 -35.205 1.00 62.33 783 A 1 ATOM 6190 N N . SER A 0 784 . 37.810 43.269 -35.355 1.00 55.84 784 A 1 ATOM 6191 C CA . SER A 0 784 . 36.556 43.647 -36.022 1.00 55.84 784 A 1 ATOM 6192 C C . SER A 0 784 . 35.306 43.004 -35.404 1.00 55.84 784 A 1 ATOM 6193 C CB . SER A 0 784 . 36.643 43.279 -37.508 1.00 55.84 784 A 1 ATOM 6194 O O . SER A 0 784 . 34.257 43.639 -35.368 1.00 55.84 784 A 1 ATOM 6195 O OG . SER A 0 784 . 37.046 41.928 -37.676 1.00 55.84 784 A 1 ATOM 6196 N N . LEU A 0 785 . 35.416 41.785 -34.865 1.00 51.89 785 A 1 ATOM 6197 C CA . LEU A 0 785 . 34.334 41.061 -34.180 1.00 51.89 785 A 1 ATOM 6198 C C . LEU A 0 785 . 34.251 41.390 -32.677 1.00 51.89 785 A 1 ATOM 6199 C CB . LEU A 0 785 . 34.511 39.544 -34.397 1.00 51.89 785 A 1 ATOM 6200 O O . LEU A 0 785 . 33.235 41.116 -32.045 1.00 51.89 785 A 1 ATOM 6201 C CG . LEU A 0 785 . 34.538 39.082 -35.868 1.00 51.89 785 A 1 ATOM 6202 C CD1 . LEU A 0 785 . 34.777 37.572 -35.936 1.00 51.89 785 A 1 ATOM 6203 C CD2 . LEU A 0 785 . 33.224 39.376 -36.592 1.00 51.89 785 A 1 ATOM 6204 N N . MET A 0 786 . 35.298 41.990 -32.100 1.00 48.03 786 A 1 ATOM 6205 C CA . MET A 0 786 . 35.351 42.428 -30.695 1.00 48.03 786 A 1 ATOM 6206 C C . MET A 0 786 . 34.974 43.902 -30.499 1.00 48.03 786 A 1 ATOM 6207 C CB . MET A 0 786 . 36.729 42.112 -30.093 1.00 48.03 786 A 1 ATOM 6208 O O . MET A 0 786 . 35.166 44.447 -29.409 1.00 48.03 786 A 1 ATOM 6209 C CG . MET A 0 786 . 36.894 40.614 -29.844 1.00 48.03 786 A 1 ATOM 6210 S SD . MET A 0 786 . 35.849 39.899 -28.535 1.00 48.03 786 A 1 ATOM 6211 C CE . MET A 0 786 . 36.879 40.231 -27.078 1.00 48.03 786 A 1 ATOM 6212 N N . ASN A 0 787 . 34.423 44.563 -31.520 1.00 46.82 787 A 1 ATOM 6213 C CA . ASN A 0 787 . 34.083 45.985 -31.483 1.00 46.82 787 A 1 ATOM 6214 C C . ASN A 0 787 . 32.768 46.249 -30.706 1.00 46.82 787 A 1 ATOM 6215 C CB . ASN A 0 787 . 34.159 46.547 -32.916 1.00 46.82 787 A 1 ATOM 6216 O O . ASN A 0 787 . 31.779 46.755 -31.232 1.00 46.82 787 A 1 ATOM 6217 C CG . ASN A 0 787 . 34.548 48.017 -32.954 1.00 46.82 787 A 1 ATOM 6218 N ND2 . ASN A 0 787 . 34.889 48.521 -34.117 1.00 46.82 787 A 1 ATOM 6219 O OD1 . ASN A 0 787 . 34.578 48.723 -31.953 1.00 46.82 787 A 1 ATOM 6220 N N . LEU A 0 788 . 32.755 45.881 -29.417 1.00 40.81 788 A 1 ATOM 6221 C CA . LEU A 0 788 . 31.606 45.926 -28.495 1.00 40.81 788 A 1 ATOM 6222 C C . LEU A 0 788 . 31.112 47.347 -28.141 1.00 40.81 788 A 1 ATOM 6223 C CB . LEU A 0 788 . 31.943 45.122 -27.214 1.00 40.81 788 A 1 ATOM 6224 O O . LEU A 0 788 . 30.187 47.493 -27.341 1.00 40.81 788 A 1 ATOM 6225 C CG . LEU A 0 788 . 31.443 43.666 -27.231 1.00 40.81 788 A 1 ATOM 6226 C CD1 . LEU A 0 788 . 32.256 42.781 -28.176 1.00 40.81 788 A 1 ATOM 6227 C CD2 . LEU A 0 788 . 31.536 43.075 -25.823 1.00 40.81 788 A 1 ATOM 6228 N N . SER A 0 789 . 31.693 48.389 -28.736 1.00 38.28 789 A 1 ATOM 6229 C CA . SER A 0 789 . 31.268 49.790 -28.611 1.00 38.28 789 A 1 ATOM 6230 C C . SER A 0 789 . 29.789 49.981 -28.986 1.00 38.28 789 A 1 ATOM 6231 C CB . SER A 0 789 . 32.178 50.649 -29.504 1.00 38.28 789 A 1 ATOM 6232 O O . SER A 0 789 . 29.047 50.653 -28.264 1.00 38.28 789 A 1 ATOM 6233 O OG . SER A 0 789 . 32.215 50.108 -30.815 1.00 38.28 789 A 1 ATOM 6234 N N . VAL A 0 790 . 29.329 49.301 -30.042 1.00 34.74 790 A 1 ATOM 6235 C CA . VAL A 0 790 . 27.924 49.284 -30.494 1.00 34.74 790 A 1 ATOM 6236 C C . VAL A 0 790 . 27.011 48.542 -29.504 1.00 34.74 790 A 1 ATOM 6237 C CB . VAL A 0 790 . 27.831 48.650 -31.901 1.00 34.74 790 A 1 ATOM 6238 O O . VAL A 0 790 . 25.897 48.980 -29.219 1.00 34.74 790 A 1 ATOM 6239 C CG1 . VAL A 0 790 . 26.409 48.721 -32.469 1.00 34.74 790 A 1 ATOM 6240 C CG2 . VAL A 0 790 . 28.767 49.345 -32.902 1.00 34.74 790 A 1 ATOM 6241 N N . PHE A 0 791 . 27.488 47.444 -28.910 1.00 32.24 791 A 1 ATOM 6242 C CA . PHE A 0 791 . 26.683 46.629 -27.991 1.00 32.24 791 A 1 ATOM 6243 C C . PHE A 0 791 . 26.511 47.298 -26.612 1.00 32.24 791 A 1 ATOM 6244 C CB . PHE A 0 791 . 27.284 45.211 -27.901 1.00 32.24 791 A 1 ATOM 6245 O O . PHE A 0 791 . 25.419 47.294 -26.042 1.00 32.24 791 A 1 ATOM 6246 C CG . PHE A 0 791 . 26.255 44.112 -28.099 1.00 32.24 791 A 1 ATOM 6247 C CD1 . PHE A 0 791 . 25.642 43.498 -26.990 1.00 32.24 791 A 1 ATOM 6248 C CD2 . PHE A 0 791 . 25.879 43.729 -29.402 1.00 32.24 791 A 1 ATOM 6249 C CE1 . PHE A 0 791 . 24.656 42.514 -27.185 1.00 32.24 791 A 1 ATOM 6250 C CE2 . PHE A 0 791 . 24.896 42.741 -29.595 1.00 32.24 791 A 1 ATOM 6251 C CZ . PHE A 0 791 . 24.284 42.133 -28.486 1.00 32.24 791 A 1 ATOM 6252 N N . LYS A 0 792 . 27.572 47.924 -26.079 1.00 32.45 792 A 1 ATOM 6253 C CA . LYS A 0 792 . 27.574 48.540 -24.735 1.00 32.45 792 A 1 ATOM 6254 C C . LYS A 0 792 . 26.903 49.912 -24.671 1.00 32.45 792 A 1 ATOM 6255 C CB . LYS A 0 792 . 29.007 48.568 -24.166 1.00 32.45 792 A 1 ATOM 6256 O O . LYS A 0 792 . 26.307 50.239 -23.645 1.00 32.45 792 A 1 ATOM 6257 C CG . LYS A 0 792 . 29.422 47.134 -23.815 1.00 32.45 792 A 1 ATOM 6258 C CD . LYS A 0 792 . 30.762 46.980 -23.080 1.00 32.45 792 A 1 ATOM 6259 C CE . LYS A 0 792 . 30.761 45.497 -22.676 1.00 32.45 792 A 1 ATOM 6260 N NZ . LYS A 0 792 . 31.940 45.018 -21.924 1.00 32.45 792 A 1 ATOM 6261 N N . SER A 0 793 . 26.945 50.688 -25.753 1.00 33.34 793 A 1 ATOM 6262 C CA . SER A 0 793 . 26.187 51.944 -25.861 1.00 33.34 793 A 1 ATOM 6263 C C . SER A 0 793 . 24.672 51.700 -25.905 1.00 33.34 793 A 1 ATOM 6264 C CB . SER A 0 793 . 26.651 52.742 -27.084 1.00 33.34 793 A 1 ATOM 6265 O O . SER A 0 793 . 23.927 52.383 -25.202 1.00 33.34 793 A 1 ATOM 6266 O OG . SER A 0 793 . 26.652 51.935 -28.243 1.00 33.34 793 A 1 ATOM 6267 N N . THR A 0 794 . 24.227 50.680 -26.645 1.00 31.82 794 A 1 ATOM 6268 C CA . THR A 0 794 . 22.801 50.341 -26.804 1.00 31.82 794 A 1 ATOM 6269 C C . THR A 0 794 . 22.170 49.810 -25.508 1.00 31.82 794 A 1 ATOM 6270 C CB . THR A 0 794 . 22.616 49.349 -27.967 1.00 31.82 794 A 1 ATOM 6271 O O . THR A 0 794 . 21.055 50.190 -25.169 1.00 31.82 794 A 1 ATOM 6272 C CG2 . THR A 0 794 . 21.150 49.168 -28.361 1.00 31.82 794 A 1 ATOM 6273 O OG1 . THR A 0 794 . 23.270 49.839 -29.118 1.00 31.82 794 A 1 ATOM 6274 N N . LEU A 0 795 . 22.897 49.006 -24.721 1.00 29.05 795 A 1 ATOM 6275 C CA . LEU A 0 795 . 22.407 48.451 -23.445 1.00 29.05 795 A 1 ATOM 6276 C C . LEU A 0 795 . 22.442 49.427 -22.250 1.00 29.05 795 A 1 ATOM 6277 C CB . LEU A 0 795 . 23.194 47.161 -23.137 1.00 29.05 795 A 1 ATOM 6278 O O . LEU A 0 795 . 21.919 49.096 -21.187 1.00 29.05 795 A 1 ATOM 6279 C CG . LEU A 0 795 . 22.702 45.936 -23.931 1.00 29.05 795 A 1 ATOM 6280 C CD1 . LEU A 0 795 . 23.741 44.817 -23.855 1.00 29.05 795 A 1 ATOM 6281 C CD2 . LEU A 0 795 . 21.387 45.387 -23.368 1.00 29.05 795 A 1 ATOM 6282 N N . SER A 0 796 . 23.051 50.611 -22.393 1.00 30.13 796 A 1 ATOM 6283 C CA . SER A 0 796 . 23.210 51.573 -21.284 1.00 30.13 796 A 1 ATOM 6284 C C . SER A 0 796 . 22.184 52.713 -21.280 1.00 30.13 796 A 1 ATOM 6285 C CB . SER A 0 796 . 24.632 52.138 -21.249 1.00 30.13 796 A 1 ATOM 6286 O O . SER A 0 796 . 22.104 53.451 -20.298 1.00 30.13 796 A 1 ATOM 6287 O OG . SER A 0 796 . 25.572 51.091 -21.097 1.00 30.13 796 A 1 ATOM 6288 N N . LYS A 0 797 . 21.376 52.874 -22.337 1.00 27.64 797 A 1 ATOM 6289 C CA . LYS A 0 797 . 20.339 53.917 -22.404 1.00 27.64 797 A 1 ATOM 6290 C C . LYS A 0 797 . 19.018 53.456 -21.785 1.00 27.64 797 A 1 ATOM 6291 C CB . LYS A 0 797 . 20.172 54.452 -23.835 1.00 27.64 797 A 1 ATOM 6292 O O . LYS A 0 797 . 18.058 53.151 -22.482 1.00 27.64 797 A 1 ATOM 6293 C CG . LYS A 0 797 . 21.351 55.350 -24.241 1.00 27.64 797 A 1 ATOM 6294 C CD . LYS A 0 797 . 21.045 56.066 -25.561 1.00 27.64 797 A 1 ATOM 6295 C CE . LYS A 0 797 . 22.153 57.065 -25.909 1.00 27.64 797 A 1 ATOM 6296 N NZ . LYS A 0 797 . 21.796 57.843 -27.122 1.00 27.64 797 A 1 ATOM 6297 N N . LYS A 0 798 . 18.956 53.474 -20.450 1.00 25.95 798 A 1 ATOM 6298 C CA . LYS A 0 798 . 17.677 53.561 -19.729 1.00 25.95 798 A 1 ATOM 6299 C C . LYS A 0 798 . 17.115 54.982 -19.861 1.00 25.95 798 A 1 ATOM 6300 C CB . LYS A 0 798 . 17.842 53.207 -18.242 1.00 25.95 798 A 1 ATOM 6301 O O . LYS A 0 798 . 17.434 55.843 -19.047 1.00 25.95 798 A 1 ATOM 6302 C CG . LYS A 0 798 . 17.902 51.706 -17.940 1.00 25.95 798 A 1 ATOM 6303 C CD . LYS A 0 798 . 17.824 51.526 -16.417 1.00 25.95 798 A 1 ATOM 6304 C CE . LYS A 0 798 . 17.691 50.053 -16.031 1.00 25.95 798 A 1 ATOM 6305 N NZ . LYS A 0 798 . 17.400 49.913 -14.582 1.00 25.95 798 A 1 ATOM 6306 N N . THR A 0 799 . 16.274 55.209 -20.859 1.00 27.44 799 A 1 ATOM 6307 C CA . THR A 0 799 . 15.400 56.390 -20.968 1.00 27.44 799 A 1 ATOM 6308 C C . THR A 0 799 . 14.002 55.917 -21.353 1.00 27.44 799 A 1 ATOM 6309 C CB . THR A 0 799 . 15.933 57.442 -21.954 1.00 27.44 799 A 1 ATOM 6310 O O . THR A 0 799 . 13.879 54.897 -22.023 1.00 27.44 799 A 1 ATOM 6311 C CG2 . THR A 0 799 . 17.097 58.227 -21.345 1.00 27.44 799 A 1 ATOM 6312 O OG1 . THR A 0 799 . 16.409 56.850 -23.142 1.00 27.44 799 A 1 ATOM 6313 N N . ALA A 0 800 . 12.976 56.592 -20.839 1.00 27.14 800 A 1 ATOM 6314 C CA . ALA A 0 800 . 11.606 56.083 -20.794 1.00 27.14 800 A 1 ATOM 6315 C C . ALA A 0 800 . 10.863 56.087 -22.147 1.00 27.14 800 A 1 ATOM 6316 C CB . ALA A 0 800 . 10.857 56.907 -19.734 1.00 27.14 800 A 1 ATOM 6317 O O . ALA A 0 800 . 11.303 56.725 -23.103 1.00 27.14 800 A 1 ATOM 6318 N N . ASN A 0 801 . 9.684 55.456 -22.105 1.00 26.82 801 A 1 ATOM 6319 C CA . ASN A 0 801 . 8.616 55.385 -23.109 1.00 26.82 801 A 1 ATOM 6320 C C . ASN A 0 801 . 8.818 54.361 -24.236 1.00 26.82 801 A 1 ATOM 6321 C CB . ASN A 0 801 . 8.197 56.789 -23.588 1.00 26.82 801 A 1 ATOM 6322 O O . ASN A 0 801 . 9.928 53.904 -24.508 1.00 26.82 801 A 1 ATOM 6323 C CG . ASN A 0 801 . 7.776 57.732 -22.470 1.00 26.82 801 A 1 ATOM 6324 N ND2 . ASN A 0 801 . 7.352 58.922 -22.820 1.00 26.82 801 A 1 ATOM 6325 O OD1 . ASN A 0 801 . 7.814 57.443 -21.283 1.00 26.82 801 A 1 ATOM 6326 N N . ASP A 0 802 . 7.690 53.954 -24.818 1.00 27.21 802 A 1 ATOM 6327 C CA . ASP A 0 802 . 7.592 52.911 -25.832 1.00 27.21 802 A 1 ATOM 6328 C C . ASP A 0 802 . 8.349 53.256 -27.117 1.00 27.21 802 A 1 ATOM 6329 C CB . ASP A 0 802 . 6.112 52.662 -26.165 1.00 27.21 802 A 1 ATOM 6330 O O . ASP A 0 802 . 8.204 54.344 -27.667 1.00 27.21 802 A 1 ATOM 6331 C CG . ASP A 0 802 . 5.372 52.105 -24.954 1.00 27.21 802 A 1 ATOM 6332 O OD1 . ASP A 0 802 . 5.524 50.887 -24.708 1.00 27.21 802 A 1 ATOM 6333 O OD2 . ASP A 0 802 . 4.753 52.919 -24.231 1.00 27.21 802 A 1 ATOM 6334 N N . ASP A 0 803 . 9.100 52.280 -27.629 1.00 28.71 803 A 1 ATOM 6335 C CA . ASP A 0 803 . 8.740 51.682 -28.916 1.00 28.71 803 A 1 ATOM 6336 C C . ASP A 0 803 . 9.457 50.338 -29.121 1.00 28.71 803 A 1 ATOM 6337 C CB . ASP A 0 803 . 8.999 52.634 -30.106 1.00 28.71 803 A 1 ATOM 6338 O O . ASP A 0 803 . 10.501 50.054 -28.519 1.00 28.71 803 A 1 ATOM 6339 C CG . ASP A 0 803 . 7.704 53.020 -30.835 1.00 28.71 803 A 1 ATOM 6340 O OD1 . ASP A 0 803 . 6.802 52.151 -30.885 1.00 28.71 803 A 1 ATOM 6341 O OD2 . ASP A 0 803 . 7.686 54.111 -31.445 1.00 28.71 803 A 1 ATOM 6342 N N . THR A 0 804 . 8.909 49.471 -29.975 1.00 27.33 804 A 1 ATOM 6343 C CA . THR A 0 804 . 9.473 48.130 -30.192 1.00 27.33 804 A 1 ATOM 6344 C C . THR A 0 804 . 10.808 48.180 -30.944 1.00 27.33 804 A 1 ATOM 6345 C CB . THR A 0 804 . 8.496 47.187 -30.916 1.00 27.33 804 A 1 ATOM 6346 O O . THR A 0 804 . 10.834 48.164 -32.177 1.00 27.33 804 A 1 ATOM 6347 C CG2 . THR A 0 804 . 7.295 46.809 -30.054 1.00 27.33 804 A 1 ATOM 6348 O OG1 . THR A 0 804 . 8.009 47.757 -32.105 1.00 27.33 804 A 1 ATOM 6349 N N . ILE A 0 805 . 11.938 48.138 -30.222 1.00 29.94 805 A 1 ATOM 6350 C CA . ILE A 0 805 . 13.257 47.854 -30.818 1.00 29.94 805 A 1 ATOM 6351 C C . ILE A 0 805 . 13.292 46.386 -31.254 1.00 29.94 805 A 1 ATOM 6352 C CB . ILE A 0 805 . 14.452 48.266 -29.927 1.00 29.94 805 A 1 ATOM 6353 O O . ILE A 0 805 . 13.760 45.483 -30.556 1.00 29.94 805 A 1 ATOM 6354 C CG1 . ILE A 0 805 . 14.364 49.776 -29.605 1.00 29.94 805 A 1 ATOM 6355 C CG2 . ILE A 0 805 . 15.784 47.951 -30.649 1.00 29.94 805 A 1 ATOM 6356 C CD1 . ILE A 0 805 . 15.537 50.334 -28.787 1.00 29.94 805 A 1 ATOM 6357 N N . ASN A 0 806 . 12.754 46.155 -32.445 1.00 30.31 806 A 1 ATOM 6358 C CA . ASN A 0 806 . 12.721 44.869 -33.105 1.00 30.31 806 A 1 ATOM 6359 C C . ASN A 0 806 . 14.158 44.444 -33.452 1.00 30.31 806 A 1 ATOM 6360 C CB . ASN A 0 806 . 11.793 45.015 -34.324 1.00 30.31 806 A 1 ATOM 6361 O O . ASN A 0 806 . 14.754 44.954 -34.396 1.00 30.31 806 A 1 ATOM 6362 C CG . ASN A 0 806 . 11.515 43.699 -35.018 1.00 30.31 806 A 1 ATOM 6363 N ND2 . ASN A 0 806 . 10.587 43.685 -35.945 1.00 30.31 806 A 1 ATOM 6364 O OD1 . ASN A 0 806 . 12.126 42.678 -34.741 1.00 30.31 806 A 1 ATOM 6365 N N . VAL A 0 807 . 14.725 43.494 -32.703 1.00 28.68 807 A 1 ATOM 6366 C CA . VAL A 0 807 . 16.122 43.033 -32.871 1.00 28.68 807 A 1 ATOM 6367 C C . VAL A 0 807 . 16.384 42.440 -34.273 1.00 28.68 807 A 1 ATOM 6368 C CB . VAL A 0 807 . 16.503 42.062 -31.726 1.00 28.68 807 A 1 ATOM 6369 O O . VAL A 0 807 . 17.534 42.300 -34.682 1.00 28.68 807 A 1 ATOM 6370 C CG1 . VAL A 0 807 . 17.962 41.584 -31.768 1.00 28.68 807 A 1 ATOM 6371 C CG2 . VAL A 0 807 . 16.311 42.731 -30.354 1.00 28.68 807 A 1 ATOM 6372 N N . VAL A 0 808 . 15.329 42.158 -35.048 1.00 31.10 808 A 1 ATOM 6373 C CA . VAL A 0 808 . 15.411 41.781 -36.466 1.00 31.10 808 A 1 ATOM 6374 C C . VAL A 0 808 . 15.799 42.967 -37.367 1.00 31.10 808 A 1 ATOM 6375 C CB . VAL A 0 808 . 14.079 41.148 -36.930 1.00 31.10 808 A 1 ATOM 6376 O O . VAL A 0 808 . 16.591 42.781 -38.288 1.00 31.10 808 A 1 ATOM 6377 C CG1 . VAL A 0 808 . 14.169 40.589 -38.354 1.00 31.10 808 A 1 ATOM 6378 C CG2 . VAL A 0 808 . 13.650 39.985 -36.018 1.00 31.10 808 A 1 ATOM 6379 N N . SER A 0 809 . 15.317 44.193 -37.118 1.00 30.58 809 A 1 ATOM 6380 C CA . SER A 0 809 . 15.529 45.333 -38.036 1.00 30.58 809 A 1 ATOM 6381 C C . SER A 0 809 . 16.975 45.845 -38.056 1.00 30.58 809 A 1 ATOM 6382 C CB . SER A 0 809 . 14.554 46.478 -37.738 1.00 30.58 809 A 1 ATOM 6383 O O . SER A 0 809 . 17.454 46.308 -39.090 1.00 30.58 809 A 1 ATOM 6384 O OG . SER A 0 809 . 14.824 47.063 -36.481 1.00 30.58 809 A 1 ATOM 6385 N N . LEU A 0 810 . 17.721 45.666 -36.961 1.00 31.84 810 A 1 ATOM 6386 C CA . LEU A 0 810 . 19.150 45.999 -36.871 1.00 31.84 810 A 1 ATOM 6387 C C . LEU A 0 810 . 20.067 45.079 -37.705 1.00 31.84 810 A 1 ATOM 6388 C CB . LEU A 0 810 . 19.559 46.054 -35.385 1.00 31.84 810 A 1 ATOM 6389 O O . LEU A 0 810 . 21.268 45.329 -37.774 1.00 31.84 810 A 1 ATOM 6390 C CG . LEU A 0 810 . 19.142 47.371 -34.701 1.00 31.84 810 A 1 ATOM 6391 C CD1 . LEU A 0 810 . 19.203 47.218 -33.180 1.00 31.84 810 A 1 ATOM 6392 C CD2 . LEU A 0 810 . 20.068 48.529 -35.090 1.00 31.84 810 A 1 ATOM 6393 N N . LEU A 0 811 . 19.524 44.049 -38.367 1.00 29.70 811 A 1 ATOM 6394 C CA . LEU A 0 811 . 20.241 43.230 -39.355 1.00 29.70 811 A 1 ATOM 6395 C C . LEU A 0 811 . 20.028 43.687 -40.811 1.00 29.70 811 A 1 ATOM 6396 C CB . LEU A 0 811 . 19.856 41.750 -39.165 1.00 29.70 811 A 1 ATOM 6397 O O . LEU A 0 811 . 20.653 43.122 -41.705 1.00 29.70 811 A 1 ATOM 6398 C CG . LEU A 0 811 . 20.401 41.117 -37.873 1.00 29.70 811 A 1 ATOM 6399 C CD1 . LEU A 0 811 . 19.772 39.737 -37.667 1.00 29.70 811 A 1 ATOM 6400 C CD2 . LEU A 0 811 . 21.922 40.924 -37.925 1.00 29.70 811 A 1 ATOM 6401 N N . HIS A 0 812 . 19.176 44.688 -41.065 1.00 30.90 812 A 1 ATOM 6402 C CA . HIS A 0 812 . 18.836 45.133 -42.426 1.00 30.90 812 A 1 ATOM 6403 C C . HIS A 0 812 . 19.634 46.348 -42.936 1.00 30.90 812 A 1 ATOM 6404 C CB . HIS A 0 812 . 17.318 45.348 -42.524 1.00 30.90 812 A 1 ATOM 6405 O O . HIS A 0 812 . 19.575 46.628 -44.128 1.00 30.90 812 A 1 ATOM 6406 C CG . HIS A 0 812 . 16.562 44.050 -42.670 1.00 30.90 812 A 1 ATOM 6407 C CD2 . HIS A 0 812 . 16.054 43.264 -41.672 1.00 30.90 812 A 1 ATOM 6408 N ND1 . HIS A 0 812 . 16.298 43.411 -43.859 1.00 30.90 812 A 1 ATOM 6409 C CE1 . HIS A 0 812 . 15.642 42.272 -43.584 1.00 30.90 812 A 1 ATOM 6410 N NE2 . HIS A 0 812 . 15.470 42.136 -42.260 1.00 30.90 812 A 1 ATOM 6411 N N . ASN A 0 813 . 20.404 47.035 -42.081 1.00 27.09 813 A 1 ATOM 6412 C CA . ASN A 0 813 . 21.112 48.284 -42.414 1.00 27.09 813 A 1 ATOM 6413 C C . ASN A 0 813 . 22.642 48.187 -42.211 1.00 27.09 813 A 1 ATOM 6414 C CB . ASN A 0 813 . 20.463 49.460 -41.648 1.00 27.09 813 A 1 ATOM 6415 O O . ASN A 0 813 . 23.246 49.022 -41.538 1.00 27.09 813 A 1 ATOM 6416 C CG . ASN A 0 813 . 19.117 49.897 -42.202 1.00 27.09 813 A 1 ATOM 6417 N ND2 . ASN A 0 813 . 18.294 50.525 -41.396 1.00 27.09 813 A 1 ATOM 6418 O OD1 . ASN A 0 813 . 18.783 49.724 -43.357 1.00 27.09 813 A 1 ATOM 6419 N N . THR A 0 814 . 23.280 47.161 -42.784 1.00 28.91 814 A 1 ATOM 6420 C CA . THR A 0 814 . 24.743 47.125 -42.986 1.00 28.91 814 A 1 ATOM 6421 C C . THR A 0 814 . 25.061 46.557 -44.366 1.00 28.91 814 A 1 ATOM 6422 C CB . THR A 0 814 . 25.495 46.308 -41.921 1.00 28.91 814 A 1 ATOM 6423 O O . THR A 0 814 . 24.777 45.387 -44.629 1.00 28.91 814 A 1 ATOM 6424 C CG2 . THR A 0 814 . 25.413 46.909 -40.519 1.00 28.91 814 A 1 ATOM 6425 O OG1 . THR A 0 814 . 25.010 44.986 -41.857 1.00 28.91 814 A 1 ATOM 6426 N N . ASP A 0 815 . 25.634 47.382 -45.238 1.00 26.65 815 A 1 ATOM 6427 C CA . ASP A 0 815 . 25.743 47.104 -46.669 1.00 26.65 815 A 1 ATOM 6428 C C . ASP A 0 815 . 26.657 45.926 -47.055 1.00 26.65 815 A 1 ATOM 6429 C CB . ASP A 0 815 . 26.201 48.376 -47.394 1.00 26.65 815 A 1 ATOM 6430 O O . ASP A 0 815 . 27.705 45.669 -46.461 1.00 26.65 815 A 1 ATOM 6431 C CG . ASP A 0 815 . 25.163 49.482 -47.253 1.00 26.65 815 A 1 ATOM 6432 O OD1 . ASP A 0 815 . 24.165 49.411 -48.001 1.00 26.65 815 A 1 ATOM 6433 O OD2 . ASP A 0 815 . 25.358 50.327 -46.351 1.00 26.65 815 A 1 ATOM 6434 N N . SER A 0 816 . 26.256 45.251 -48.139 1.00 26.05 816 A 1 ATOM 6435 C CA . SER A 0 816 . 27.108 44.519 -49.090 1.00 26.05 816 A 1 ATOM 6436 C C . SER A 0 816 . 28.337 43.767 -48.531 1.00 26.05 816 A 1 ATOM 6437 C CB . SER A 0 816 . 27.523 45.482 -50.219 1.00 26.05 816 A 1 ATOM 6438 O O . SER A 0 816 . 29.461 44.242 -48.683 1.00 26.05 816 A 1 ATOM 6439 O OG . SER A 0 816 . 28.319 46.545 -49.734 1.00 26.05 816 A 1 ATOM 6440 N N . SER A 0 817 . 28.159 42.557 -47.968 1.00 29.03 817 A 1 ATOM 6441 C CA . SER A 0 817 . 29.172 41.460 -48.055 1.00 29.03 817 A 1 ATOM 6442 C C . SER A 0 817 . 28.838 40.123 -47.355 1.00 29.03 817 A 1 ATOM 6443 C CB . SER A 0 817 . 30.584 41.882 -47.586 1.00 29.03 817 A 1 ATOM 6444 O O . SER A 0 817 . 29.611 39.181 -47.518 1.00 29.03 817 A 1 ATOM 6445 O OG . SER A 0 817 . 30.535 42.657 -46.410 1.00 29.03 817 A 1 ATOM 6446 N N . PHE A 0 818 . 27.730 39.968 -46.613 1.00 29.29 818 A 1 ATOM 6447 C CA . PHE A 0 818 . 27.458 38.728 -45.850 1.00 29.29 818 A 1 ATOM 6448 C C . PHE A 0 818 . 26.194 37.964 -46.274 1.00 29.29 818 A 1 ATOM 6449 C CB . PHE A 0 818 . 27.487 39.018 -44.341 1.00 29.29 818 A 1 ATOM 6450 O O . PHE A 0 818 . 25.074 38.319 -45.913 1.00 29.29 818 A 1 ATOM 6451 C CG . PHE A 0 818 . 28.849 38.746 -43.736 1.00 29.29 818 A 1 ATOM 6452 C CD1 . PHE A 0 818 . 29.132 37.477 -43.194 1.00 29.29 818 A 1 ATOM 6453 C CD2 . PHE A 0 818 . 29.855 39.729 -43.777 1.00 29.29 818 A 1 ATOM 6454 C CE1 . PHE A 0 818 . 30.411 37.196 -42.682 1.00 29.29 818 A 1 ATOM 6455 C CE2 . PHE A 0 818 . 31.134 39.448 -43.266 1.00 29.29 818 A 1 ATOM 6456 C CZ . PHE A 0 818 . 31.413 38.183 -42.717 1.00 29.29 818 A 1 ATOM 6457 N N . SER A 0 819 . 26.383 36.839 -46.968 1.00 25.21 819 A 1 ATOM 6458 C CA . SER A 0 819 . 25.325 35.885 -47.313 1.00 25.21 819 A 1 ATOM 6459 C C . SER A 0 819 . 25.219 34.737 -46.293 1.00 25.21 819 A 1 ATOM 6460 C CB . SER A 0 819 . 25.529 35.372 -48.749 1.00 25.21 819 A 1 ATOM 6461 O O . SER A 0 819 . 26.023 33.809 -46.283 1.00 25.21 819 A 1 ATOM 6462 O OG . SER A 0 819 . 26.877 35.014 -49.001 1.00 25.21 819 A 1 ATOM 6463 N N . GLY A 0 820 . 24.160 34.760 -45.472 1.00 29.18 820 A 1 ATOM 6464 C CA . GLY A 0 820 . 23.632 33.570 -44.784 1.00 29.18 820 A 1 ATOM 6465 C C . GLY A 0 820 . 23.817 33.470 -43.258 1.00 29.18 820 A 1 ATOM 6466 O O . GLY A 0 820 . 24.879 33.120 -42.757 1.00 29.18 820 A 1 ATOM 6467 N N . GLY A 0 821 . 22.712 33.632 -42.519 1.00 33.82 821 A 1 ATOM 6468 C CA . GLY A 0 821 . 22.312 32.772 -41.385 1.00 33.82 821 A 1 ATOM 6469 C C . GLY A 0 821 . 23.135 32.691 -40.080 1.00 33.82 821 A 1 ATOM 6470 O O . GLY A 0 821 . 22.666 32.033 -39.149 1.00 33.82 821 A 1 ATOM 6471 N N . ASP A 0 822 . 24.317 33.304 -39.967 1.00 39.33 822 A 1 ATOM 6472 C CA . ASP A 0 822 . 25.234 33.095 -38.820 1.00 39.33 822 A 1 ATOM 6473 C C . ASP A 0 822 . 25.333 34.258 -37.806 1.00 39.33 822 A 1 ATOM 6474 C CB . ASP A 0 822 . 26.615 32.617 -39.332 1.00 39.33 822 A 1 ATOM 6475 O O . ASP A 0 822 . 25.977 34.116 -36.757 1.00 39.33 822 A 1 ATOM 6476 C CG . ASP A 0 822 . 26.783 31.087 -39.333 1.00 39.33 822 A 1 ATOM 6477 O OD1 . ASP A 0 822 . 25.783 30.360 -39.120 1.00 39.33 822 A 1 ATOM 6478 O OD2 . ASP A 0 822 . 27.927 30.606 -39.459 1.00 39.33 822 A 1 ATOM 6479 N N . SER A 0 823 . 24.643 35.381 -38.035 1.00 33.87 823 A 1 ATOM 6480 C CA . SER A 0 823 . 24.644 36.541 -37.123 1.00 33.87 823 A 1 ATOM 6481 C C . SER A 0 823 . 24.121 36.194 -35.719 1.00 33.87 823 A 1 ATOM 6482 C CB . SER A 0 823 . 23.838 37.697 -37.732 1.00 33.87 823 A 1 ATOM 6483 O O . SER A 0 823 . 24.792 36.460 -34.720 1.00 33.87 823 A 1 ATOM 6484 O OG . SER A 0 823 . 22.516 37.279 -38.021 1.00 33.87 823 A 1 ATOM 6485 N N . SER A 0 824 . 22.980 35.504 -35.623 1.00 36.57 824 A 1 ATOM 6486 C CA . SER A 0 824 . 22.355 35.112 -34.347 1.00 36.57 824 A 1 ATOM 6487 C C . SER A 0 824 . 23.250 34.190 -33.508 1.00 36.57 824 A 1 ATOM 6488 C CB . SER A 0 824 . 21.019 34.397 -34.605 1.00 36.57 824 A 1 ATOM 6489 O O . SER A 0 824 . 23.311 34.312 -32.285 1.00 36.57 824 A 1 ATOM 6490 O OG . SER A 0 824 . 20.323 34.960 -35.699 1.00 36.57 824 A 1 ATOM 6491 N N . LYS A 0 825 . 23.989 33.283 -34.164 1.00 40.25 825 A 1 ATOM 6492 C CA . LYS A 0 825 . 24.931 32.354 -33.511 1.00 40.25 825 A 1 ATOM 6493 C C . LYS A 0 825 . 26.163 33.095 -32.986 1.00 40.25 825 A 1 ATOM 6494 C CB . LYS A 0 825 . 25.355 31.248 -34.493 1.00 40.25 825 A 1 ATOM 6495 O O . LYS A 0 825 . 26.664 32.770 -31.911 1.00 40.25 825 A 1 ATOM 6496 C CG . LYS A 0 825 . 24.171 30.440 -35.054 1.00 40.25 825 A 1 ATOM 6497 C CD . LYS A 0 825 . 24.644 29.439 -36.118 1.00 40.25 825 A 1 ATOM 6498 C CE . LYS A 0 825 . 23.472 29.042 -37.028 1.00 40.25 825 A 1 ATOM 6499 N NZ . LYS A 0 825 . 23.938 28.636 -38.374 1.00 40.25 825 A 1 ATOM 6500 N N . THR A 0 826 . 26.610 34.114 -33.718 1.00 43.67 826 A 1 ATOM 6501 C CA . THR A 0 826 . 27.735 34.983 -33.344 1.00 43.67 826 A 1 ATOM 6502 C C . THR A 0 826 . 27.394 35.841 -32.123 1.00 43.67 826 A 1 ATOM 6503 C CB . THR A 0 826 . 28.153 35.843 -34.548 1.00 43.67 826 A 1 ATOM 6504 O O . THR A 0 826 . 28.162 35.862 -31.160 1.00 43.67 826 A 1 ATOM 6505 C CG2 . THR A 0 826 . 29.378 36.708 -34.258 1.00 43.67 826 A 1 ATOM 6506 O OG1 . THR A 0 826 . 28.499 34.986 -35.614 1.00 43.67 826 A 1 ATOM 6507 N N . ALA A 0 827 . 26.208 36.461 -32.098 1.00 45.44 827 A 1 ATOM 6508 C CA . ALA A 0 827 . 25.721 37.216 -30.940 1.00 45.44 827 A 1 ATOM 6509 C C . ALA A 0 827 . 25.570 36.327 -29.690 1.00 45.44 827 A 1 ATOM 6510 C CB . ALA A 0 827 . 24.400 37.891 -31.327 1.00 45.44 827 A 1 ATOM 6511 O O . ALA A 0 827 . 26.078 36.669 -28.620 1.00 45.44 827 A 1 ATOM 6512 N N . LEU A 0 828 . 24.958 35.142 -29.838 1.00 47.95 828 A 1 ATOM 6513 C CA . LEU A 0 828 . 24.862 34.148 -28.762 1.00 47.95 828 A 1 ATOM 6514 C C . LEU A 0 828 . 26.240 33.733 -28.232 1.00 47.95 828 A 1 ATOM 6515 C CB . LEU A 0 828 . 24.080 32.915 -29.258 1.00 47.95 828 A 1 ATOM 6516 O O . LEU A 0 828 . 26.414 33.647 -27.019 1.00 47.95 828 A 1 ATOM 6517 C CG . LEU A 0 828 . 22.552 33.066 -29.143 1.00 47.95 828 A 1 ATOM 6518 C CD1 . LEU A 0 828 . 21.859 31.980 -29.966 1.00 47.95 828 A 1 ATOM 6519 C CD2 . LEU A 0 828 . 22.086 32.916 -27.690 1.00 47.95 828 A 1 ATOM 6520 N N . PHE A 0 829 . 27.231 33.510 -29.102 1.00 50.47 829 A 1 ATOM 6521 C CA . PHE A 0 829 . 28.590 33.164 -28.677 1.00 50.47 829 A 1 ATOM 6522 C C . PHE A 0 829 . 29.243 34.268 -27.833 1.00 50.47 829 A 1 ATOM 6523 C CB . PHE A 0 829 . 29.460 32.826 -29.897 1.00 50.47 829 A 1 ATOM 6524 O O . PHE A 0 829 . 29.778 33.972 -26.763 1.00 50.47 829 A 1 ATOM 6525 C CG . PHE A 0 829 . 30.922 32.627 -29.539 1.00 50.47 829 A 1 ATOM 6526 C CD1 . PHE A 0 829 . 31.861 33.646 -29.789 1.00 50.47 829 A 1 ATOM 6527 C CD2 . PHE A 0 829 . 31.325 31.457 -28.871 1.00 50.47 829 A 1 ATOM 6528 C CE1 . PHE A 0 829 . 33.197 33.490 -29.380 1.00 50.47 829 A 1 ATOM 6529 C CE2 . PHE A 0 829 . 32.665 31.291 -28.475 1.00 50.47 829 A 1 ATOM 6530 C CZ . PHE A 0 829 . 33.601 32.309 -28.732 1.00 50.47 829 A 1 ATOM 6531 N N . LEU A 0 830 . 29.183 35.527 -28.282 1.00 55.96 830 A 1 ATOM 6532 C CA . LEU A 0 830 . 29.797 36.654 -27.573 1.00 55.96 830 A 1 ATOM 6533 C C . LEU A 0 830 . 29.134 36.893 -26.207 1.00 55.96 830 A 1 ATOM 6534 C CB . LEU A 0 830 . 29.762 37.908 -28.468 1.00 55.96 830 A 1 ATOM 6535 O O . LEU A 0 830 . 29.841 37.026 -25.207 1.00 55.96 830 A 1 ATOM 6536 C CG . LEU A 0 830 . 30.664 37.829 -29.718 1.00 55.96 830 A 1 ATOM 6537 C CD1 . LEU A 0 830 . 30.429 39.052 -30.601 1.00 55.96 830 A 1 ATOM 6538 C CD2 . LEU A 0 830 . 32.155 37.771 -29.369 1.00 55.96 830 A 1 ATOM 6539 N N . LEU A 0 831 . 27.800 36.826 -26.131 1.00 53.05 831 A 1 ATOM 6540 C CA . LEU A 0 831 . 27.050 36.889 -24.869 1.00 53.05 831 A 1 ATOM 6541 C C . LEU A 0 831 . 27.419 35.742 -23.914 1.00 53.05 831 A 1 ATOM 6542 C CB . LEU A 0 831 . 25.542 36.859 -25.185 1.00 53.05 831 A 1 ATOM 6543 O O . LEU A 0 831 . 27.617 35.965 -22.718 1.00 53.05 831 A 1 ATOM 6544 C CG . LEU A 0 831 . 24.994 38.180 -25.755 1.00 53.05 831 A 1 ATOM 6545 C CD1 . LEU A 0 831 . 23.590 37.953 -26.317 1.00 53.05 831 A 1 ATOM 6546 C CD2 . LEU A 0 831 . 24.904 39.258 -24.671 1.00 53.05 831 A 1 ATOM 6547 N N . GLN A 0 832 . 27.568 34.516 -24.429 1.00 51.75 832 A 1 ATOM 6548 C CA . GLN A 0 832 . 28.006 33.368 -23.630 1.00 51.75 832 A 1 ATOM 6549 C C . GLN A 0 832 . 29.431 33.567 -23.084 1.00 51.75 832 A 1 ATOM 6550 C CB . GLN A 0 832 . 27.943 32.082 -24.478 1.00 51.75 832 A 1 ATOM 6551 O O . GLN A 0 832 . 29.726 33.150 -21.963 1.00 51.75 832 A 1 ATOM 6552 C CG . GLN A 0 832 . 27.541 30.840 -23.671 1.00 51.75 832 A 1 ATOM 6553 C CD . GLN A 0 832 . 26.032 30.727 -23.434 1.00 51.75 832 A 1 ATOM 6554 N NE2 . GLN A 0 832 . 25.553 29.601 -22.955 1.00 51.75 832 A 1 ATOM 6555 O OE1 . GLN A 0 832 . 25.239 31.620 -23.654 1.00 51.75 832 A 1 ATOM 6556 N N . LEU A 0 833 . 30.310 34.197 -23.870 1.00 55.45 833 A 1 ATOM 6557 C CA . LEU A 0 833 . 31.716 34.409 -23.536 1.00 55.45 833 A 1 ATOM 6558 C C . LEU A 0 833 . 31.908 35.557 -22.537 1.00 55.45 833 A 1 ATOM 6559 C CB . LEU A 0 833 . 32.511 34.567 -24.845 1.00 55.45 833 A 1 ATOM 6560 O O . LEU A 0 833 . 32.672 35.386 -21.591 1.00 55.45 833 A 1 ATOM 6561 C CG . LEU A 0 833 . 34.032 34.379 -24.669 1.00 55.45 833 A 1 ATOM 6562 C CD1 . LEU A 0 833 . 34.619 33.737 -25.924 1.00 55.45 833 A 1 ATOM 6563 C CD2 . LEU A 0 833 . 34.775 35.695 -24.434 1.00 55.45 833 A 1 ATOM 6564 N N . GLU A 0 834 . 31.167 36.665 -22.659 1.00 52.66 834 A 1 ATOM 6565 C CA . GLU A 0 834 . 31.138 37.725 -21.637 1.00 52.66 834 A 1 ATOM 6566 C C . GLU A 0 834 . 30.569 37.184 -20.315 1.00 52.66 834 A 1 ATOM 6567 C CB . GLU A 0 834 . 30.380 38.968 -22.153 1.00 52.66 834 A 1 ATOM 6568 O O . GLU A 0 834 . 31.198 37.332 -19.269 1.00 52.66 834 A 1 ATOM 6569 C CG . GLU A 0 834 . 30.478 40.159 -21.175 1.00 52.66 834 A 1 ATOM 6570 C CD . GLU A 0 834 . 30.058 41.508 -21.796 1.00 52.66 834 A 1 ATOM 6571 O OE1 . GLU A 0 834 . 30.805 42.511 -21.613 1.00 52.66 834 A 1 ATOM 6572 O OE2 . GLU A 0 834 . 28.996 41.547 -22.448 1.00 52.66 834 A 1 ATOM 6573 N N . LYS A 0 835 . 29.462 36.427 -20.355 1.00 52.08 835 A 1 ATOM 6574 C CA . LYS A 0 835 . 28.876 35.771 -19.170 1.00 52.08 835 A 1 ATOM 6575 C C . LYS A 0 835 . 29.840 34.781 -18.499 1.00 52.08 835 A 1 ATOM 6576 C CB . LYS A 0 835 . 27.548 35.125 -19.602 1.00 52.08 835 A 1 ATOM 6577 O O . LYS A 0 835 . 29.867 34.693 -17.273 1.00 52.08 835 A 1 ATOM 6578 C CG . LYS A 0 835 . 26.625 34.707 -18.445 1.00 52.08 835 A 1 ATOM 6579 C CD . LYS A 0 835 . 25.228 34.378 -19.005 1.00 52.08 835 A 1 ATOM 6580 C CE . LYS A 0 835 . 24.190 34.162 -17.897 1.00 52.08 835 A 1 ATOM 6581 N NZ . LYS A 0 835 . 22.807 34.149 -18.448 1.00 52.08 835 A 1 ATOM 6582 N N . CYS A 0 836 . 30.661 34.078 -19.283 1.00 44.74 836 A 1 ATOM 6583 C CA . CYS A 0 836 . 31.689 33.158 -18.787 1.00 44.74 836 A 1 ATOM 6584 C C . CYS A 0 836 . 32.940 33.887 -18.252 1.00 44.74 836 A 1 ATOM 6585 C CB . CYS A 0 836 . 32.011 32.169 -19.917 1.00 44.74 836 A 1 ATOM 6586 O O . CYS A 0 836 . 33.536 33.457 -17.264 1.00 44.74 836 A 1 ATOM 6587 S SG . CYS A 0 836 . 33.007 30.776 -19.311 1.00 44.74 836 A 1 ATOM 6588 N N . MET A 0 837 . 33.322 35.019 -18.852 1.00 50.64 837 A 1 ATOM 6589 C CA . MET A 0 837 . 34.396 35.876 -18.341 1.00 50.64 837 A 1 ATOM 6590 C C . MET A 0 837 . 33.992 36.553 -17.028 1.00 50.64 837 A 1 ATOM 6591 C CB . MET A 0 837 . 34.816 36.903 -19.407 1.00 50.64 837 A 1 ATOM 6592 O O . MET A 0 837 . 34.785 36.556 -16.093 1.00 50.64 837 A 1 ATOM 6593 C CG . MET A 0 837 . 35.620 36.261 -20.550 1.00 50.64 837 A 1 ATOM 6594 S SD . MET A 0 837 . 37.440 36.335 -20.438 1.00 50.64 837 A 1 ATOM 6595 C CE . MET A 0 837 . 37.771 35.772 -18.746 1.00 50.64 837 A 1 ATOM 6596 N N . LEU A 0 838 . 32.747 37.021 -16.903 1.00 52.00 838 A 1 ATOM 6597 C CA . LEU A 0 838 . 32.197 37.563 -15.656 1.00 52.00 838 A 1 ATOM 6598 C C . LEU A 0 838 . 32.141 36.505 -14.538 1.00 52.00 838 A 1 ATOM 6599 C CB . LEU A 0 838 . 30.806 38.161 -15.941 1.00 52.00 838 A 1 ATOM 6600 O O . LEU A 0 838 . 32.479 36.812 -13.397 1.00 52.00 838 A 1 ATOM 6601 C CG . LEU A 0 838 . 30.832 39.462 -16.771 1.00 52.00 838 A 1 ATOM 6602 C CD1 . LEU A 0 838 . 29.418 39.798 -17.245 1.00 52.00 838 A 1 ATOM 6603 C CD2 . LEU A 0 838 . 31.356 40.650 -15.961 1.00 52.00 838 A 1 ATOM 6604 N N . SER A 0 839 . 31.807 35.244 -14.847 1.00 45.57 839 A 1 ATOM 6605 C CA . SER A 0 839 . 31.816 34.152 -13.854 1.00 45.57 839 A 1 ATOM 6606 C C . SER A 0 839 . 33.212 33.664 -13.436 1.00 45.57 839 A 1 ATOM 6607 C CB . SER A 0 839 . 30.960 32.970 -14.324 1.00 45.57 839 A 1 ATOM 6608 O O . SER A 0 839 . 33.316 32.857 -12.515 1.00 45.57 839 A 1 ATOM 6609 O OG . SER A 0 839 . 31.455 32.367 -15.505 1.00 45.57 839 A 1 ATOM 6610 N N . HIS A 0 840 . 34.278 34.117 -14.104 1.00 45.47 840 A 1 ATOM 6611 C CA . HIS A 0 840 . 35.667 33.718 -13.831 1.00 45.47 840 A 1 ATOM 6612 C C . HIS A 0 840 . 36.632 34.906 -13.641 1.00 45.47 840 A 1 ATOM 6613 C CB . HIS A 0 840 . 36.141 32.770 -14.949 1.00 45.47 840 A 1 ATOM 6614 O O . HIS A 0 840 . 37.840 34.696 -13.539 1.00 45.47 840 A 1 ATOM 6615 C CG . HIS A 0 840 . 35.424 31.441 -14.991 1.00 45.47 840 A 1 ATOM 6616 C CD2 . HIS A 0 840 . 34.849 30.856 -16.085 1.00 45.47 840 A 1 ATOM 6617 N ND1 . HIS A 0 840 . 35.257 30.569 -13.939 1.00 45.47 840 A 1 ATOM 6618 C CE1 . HIS A 0 840 . 34.605 29.486 -14.393 1.00 45.47 840 A 1 ATOM 6619 N NE2 . HIS A 0 840 . 34.341 29.610 -15.703 1.00 45.47 840 A 1 ATOM 6620 N N . GLY A 0 841 . 36.128 36.145 -13.624 1.00 38.53 841 A 1 ATOM 6621 C CA . GLY A 0 841 . 36.942 37.366 -13.624 1.00 38.53 841 A 1 ATOM 6622 C C . GLY A 0 841 . 37.301 37.916 -12.242 1.00 38.53 841 A 1 ATOM 6623 O O . GLY A 0 841 . 38.270 38.660 -12.129 1.00 38.53 841 A 1 ATOM 6624 N N . ASN A 0 842 . 36.559 37.534 -11.198 1.00 32.23 842 A 1 ATOM 6625 C CA . ASN A 0 842 . 36.724 38.048 -9.836 1.00 32.23 842 A 1 ATOM 6626 C C . ASN A 0 842 . 37.287 36.969 -8.892 1.00 32.23 842 A 1 ATOM 6627 C CB . ASN A 0 842 . 35.376 38.614 -9.344 1.00 32.23 842 A 1 ATOM 6628 O O . ASN A 0 842 . 36.860 35.818 -8.964 1.00 32.23 842 A 1 ATOM 6629 C CG . ASN A 0 842 . 34.927 39.864 -10.089 1.00 32.23 842 A 1 ATOM 6630 N ND2 . ASN A 0 842 . 33.674 40.234 -9.977 1.00 32.23 842 A 1 ATOM 6631 O OD1 . ASN A 0 842 . 35.680 40.538 -10.765 1.00 32.23 842 A 1 ATOM 6632 N N . HIS A 0 843 . 38.169 37.396 -7.974 1.00 33.08 843 A 1 ATOM 6633 C CA . HIS A 0 843 . 38.980 36.634 -6.995 1.00 33.08 843 A 1 ATOM 6634 C C . HIS A 0 843 . 40.454 36.380 -7.363 1.00 33.08 843 A 1 ATOM 6635 C CB . HIS A 0 843 . 38.269 35.422 -6.371 1.00 33.08 843 A 1 ATOM 6636 O O . HIS A 0 843 . 40.948 35.253 -7.346 1.00 33.08 843 A 1 ATOM 6637 C CG . HIS A 0 843 . 37.003 35.792 -5.647 1.00 33.08 843 A 1 ATOM 6638 C CD2 . HIS A 0 843 . 35.741 35.346 -5.924 1.00 33.08 843 A 1 ATOM 6639 N ND1 . HIS A 0 843 . 36.908 36.655 -4.578 1.00 33.08 843 A 1 ATOM 6640 C CE1 . HIS A 0 843 . 35.616 36.725 -4.220 1.00 33.08 843 A 1 ATOM 6641 N NE2 . HIS A 0 843 . 34.863 35.938 -5.007 1.00 33.08 843 A 1 ATOM 6642 N N . ILE A 0 844 . 41.184 37.476 -7.574 1.00 26.44 844 A 1 ATOM 6643 C CA . ILE A 0 844 . 42.575 37.605 -7.117 1.00 26.44 844 A 1 ATOM 6644 C C . ILE A 0 844 . 42.522 38.511 -5.880 1.00 26.44 844 A 1 ATOM 6645 C CB . ILE A 0 844 . 43.474 38.168 -8.243 1.00 26.44 844 A 1 ATOM 6646 O O . ILE A 0 844 . 41.831 39.524 -5.937 1.00 26.44 844 A 1 ATOM 6647 C CG1 . ILE A 0 844 . 43.554 37.148 -9.404 1.00 26.44 844 A 1 ATOM 6648 C CG2 . ILE A 0 844 . 44.880 38.507 -7.718 1.00 26.44 844 A 1 ATOM 6649 C CD1 . ILE A 0 844 . 44.310 37.651 -10.642 1.00 26.44 844 A 1 ATOM 6650 N N . GLU A 0 845 . 43.224 38.133 -4.802 1.00 27.49 845 A 1 ATOM 6651 C CA . GLU A 0 845 . 43.282 38.845 -3.504 1.00 27.49 845 A 1 ATOM 6652 C C . GLU A 0 845 . 41.923 38.942 -2.746 1.00 27.49 845 A 1 ATOM 6653 C CB . GLU A 0 845 . 44.009 40.193 -3.717 1.00 27.49 845 A 1 ATOM 6654 O O . GLU A 0 845 . 40.849 38.940 -3.338 1.00 27.49 845 A 1 ATOM 6655 C CG . GLU A 0 845 . 45.515 39.975 -3.966 1.00 27.49 845 A 1 ATOM 6656 C CD . GLU A 0 845 . 46.131 41.066 -4.852 1.00 27.49 845 A 1 ATOM 6657 O OE1 . GLU A 0 845 . 46.818 40.683 -5.828 1.00 27.49 845 A 1 ATOM 6658 O OE2 . GLU A 0 845 . 45.915 42.255 -4.535 1.00 27.49 845 A 1 ATOM 6659 N N . SER A 0 846 . 41.849 38.955 -1.408 1.00 28.23 846 A 1 ATOM 6660 C CA . SER A 0 846 . 42.842 38.679 -0.351 1.00 28.23 846 A 1 ATOM 6661 C C . SER A 0 846 . 42.140 38.128 0.920 1.00 28.23 846 A 1 ATOM 6662 C CB . SER A 0 846 . 43.638 39.953 -0.012 1.00 28.23 846 A 1 ATOM 6663 O O . SER A 0 846 . 40.946 37.844 0.903 1.00 28.23 846 A 1 ATOM 6664 O OG . SER A 0 846 . 42.786 40.976 0.452 1.00 28.23 846 A 1 ATOM 6665 N N . ASN A 0 847 . 42.896 37.991 2.018 1.00 29.20 847 A 1 ATOM 6666 C CA . ASN A 0 847 . 42.497 37.594 3.379 1.00 29.20 847 A 1 ATOM 6667 C C . ASN A 0 847 . 41.956 36.169 3.635 1.00 29.20 847 A 1 ATOM 6668 C CB . ASN A 0 847 . 41.667 38.701 4.069 1.00 29.20 847 A 1 ATOM 6669 O O . ASN A 0 847 . 40.900 35.738 3.180 1.00 29.20 847 A 1 ATOM 6670 C CG . ASN A 0 847 . 42.509 39.653 4.906 1.00 29.20 847 A 1 ATOM 6671 N ND2 . ASN A 0 847 . 41.999 40.818 5.220 1.00 29.20 847 A 1 ATOM 6672 O OD1 . ASN A 0 847 . 43.626 39.361 5.302 1.00 29.20 847 A 1 ATOM 6673 N N . LYS A 0 848 . 42.704 35.463 4.492 1.00 28.08 848 A 1 ATOM 6674 C CA . LYS A 0 848 . 42.315 34.231 5.195 1.00 28.08 848 A 1 ATOM 6675 C C . LYS A 0 848 . 41.677 34.616 6.548 1.00 28.08 848 A 1 ATOM 6676 C CB . LYS A 0 848 . 43.574 33.349 5.366 1.00 28.08 848 A 1 ATOM 6677 O O . LYS A 0 848 . 41.714 35.780 6.927 1.00 28.08 848 A 1 ATOM 6678 C CG . LYS A 0 848 . 44.212 32.916 4.028 1.00 28.08 848 A 1 ATOM 6679 C CD . LYS A 0 848 . 45.610 32.311 4.228 1.00 28.08 848 A 1 ATOM 6680 C CE . LYS A 0 848 . 46.231 31.951 2.870 1.00 28.08 848 A 1 ATOM 6681 N NZ . LYS A 0 848 . 47.650 31.533 3.003 1.00 28.08 848 A 1 ATOM 6682 N N . ASN A 0 849 . 41.180 33.631 7.302 1.00 28.27 849 A 1 ATOM 6683 C CA . ASN A 0 849 . 40.697 33.761 8.693 1.00 28.27 849 A 1 ATOM 6684 C C . ASN A 0 849 . 39.306 34.408 8.888 1.00 28.27 849 A 1 ATOM 6685 C CB . ASN A 0 849 . 41.775 34.360 9.627 1.00 28.27 849 A 1 ATOM 6686 O O . ASN A 0 849 . 39.128 35.266 9.748 1.00 28.27 849 A 1 ATOM 6687 C CG . ASN A 0 849 . 43.140 33.698 9.575 1.00 28.27 849 A 1 ATOM 6688 N ND2 . ASN A 0 849 . 44.094 34.246 10.288 1.00 28.27 849 A 1 ATOM 6689 O OD1 . ASN A 0 849 . 43.375 32.698 8.913 1.00 28.27 849 A 1 ATOM 6690 N N . ALA A 0 850 . 38.290 33.921 8.171 1.00 31.25 850 A 1 ATOM 6691 C CA . ALA A 0 850 . 36.887 34.089 8.564 1.00 31.25 850 A 1 ATOM 6692 C C . ALA A 0 850 . 36.174 32.727 8.580 1.00 31.25 850 A 1 ATOM 6693 C CB . ALA A 0 850 . 36.203 35.098 7.635 1.00 31.25 850 A 1 ATOM 6694 O O . ALA A 0 850 . 36.348 31.920 7.664 1.00 31.25 850 A 1 ATOM 6695 N N . SER A 0 851 . 35.377 32.459 9.616 1.00 31.48 851 A 1 ATOM 6696 C CA . SER A 0 851 . 34.520 31.271 9.685 1.00 31.48 851 A 1 ATOM 6697 C C . SER A 0 851 . 33.355 31.382 8.684 1.00 31.48 851 A 1 ATOM 6698 C CB . SER A 0 851 . 34.024 31.048 11.121 1.00 31.48 851 A 1 ATOM 6699 O O . SER A 0 851 . 32.878 32.488 8.406 1.00 31.48 851 A 1 ATOM 6700 O OG . SER A 0 851 . 33.555 32.254 11.692 1.00 31.48 851 A 1 ATOM 6701 N N . PRO A 0 852 . 32.878 30.265 8.101 1.00 40.22 852 A 1 ATOM 6702 C CA . PRO A 0 852 . 31.821 30.316 7.097 1.00 40.22 852 A 1 ATOM 6703 C C . PRO A 0 852 . 30.501 30.768 7.733 1.00 40.22 852 A 1 ATOM 6704 C CB . PRO A 0 852 . 31.744 28.899 6.513 1.00 40.22 852 A 1 ATOM 6705 O O . PRO A 0 852 . 29.950 30.066 8.582 1.00 40.22 852 A 1 ATOM 6706 C CG . PRO A 0 852 . 32.256 28.012 7.651 1.00 40.22 852 A 1 ATOM 6707 C CD . PRO A 0 852 . 33.307 28.892 8.328 1.00 40.22 852 A 1 ATOM 6708 N N . LYS A 0 853 . 29.964 31.918 7.300 1.00 45.71 853 A 1 ATOM 6709 C CA . LYS A 0 853 . 28.611 32.345 7.687 1.00 45.71 853 A 1 ATOM 6710 C C . LYS A 0 853 . 27.594 31.299 7.226 1.00 45.71 853 A 1 ATOM 6711 C CB . LYS A 0 853 . 28.246 33.736 7.132 1.00 45.71 853 A 1 ATOM 6712 O O . LYS A 0 853 . 27.442 31.051 6.030 1.00 45.71 853 A 1 ATOM 6713 C CG . LYS A 0 853 . 28.782 34.882 8.008 1.00 45.71 853 A 1 ATOM 6714 C CD . LYS A 0 853 . 28.201 36.242 7.581 1.00 45.71 853 A 1 ATOM 6715 C CE . LYS A 0 853 . 28.589 37.328 8.596 1.00 45.71 853 A 1 ATOM 6716 N NZ . LYS A 0 853 . 27.996 38.651 8.267 1.00 45.71 853 A 1 ATOM 6717 N N . ILE A 0 854 . 26.900 30.706 8.193 1.00 67.30 854 A 1 ATOM 6718 C CA . ILE A 0 854 . 25.754 29.830 7.963 1.00 67.30 854 A 1 ATOM 6719 C C . ILE A 0 854 . 24.505 30.706 7.985 1.00 67.30 854 A 1 ATOM 6720 C CB . ILE A 0 854 . 25.693 28.696 9.011 1.00 67.30 854 A 1 ATOM 6721 O O . ILE A 0 854 . 24.228 31.377 8.976 1.00 67.30 854 A 1 ATOM 6722 C CG1 . ILE A 0 854 . 26.992 27.855 8.983 1.00 67.30 854 A 1 ATOM 6723 C CG2 . ILE A 0 854 . 24.465 27.809 8.740 1.00 67.30 854 A 1 ATOM 6724 C CD1 . ILE A 0 854 . 27.048 26.734 10.029 1.00 67.30 854 A 1 ATOM 6725 N N . PHE A 0 855 . 23.748 30.688 6.896 1.00 73.05 855 A 1 ATOM 6726 C CA . PHE A 0 855 . 22.500 31.425 6.764 1.00 73.05 855 A 1 ATOM 6727 C C . PHE A 0 855 . 21.342 30.457 7.025 1.00 73.05 855 A 1 ATOM 6728 C CB . PHE A 0 855 . 22.463 32.078 5.379 1.00 73.05 855 A 1 ATOM 6729 O O . PHE A 0 855 . 21.116 29.533 6.242 1.00 73.05 855 A 1 ATOM 6730 C CG . PHE A 0 855 . 23.652 32.971 5.077 1.00 73.05 855 A 1 ATOM 6731 C CD1 . PHE A 0 855 . 23.654 34.307 5.517 1.00 73.05 855 A 1 ATOM 6732 C CD2 . PHE A 0 855 . 24.765 32.467 4.377 1.00 73.05 855 A 1 ATOM 6733 C CE1 . PHE A 0 855 . 24.753 35.139 5.240 1.00 73.05 855 A 1 ATOM 6734 C CE2 . PHE A 0 855 . 25.869 33.295 4.110 1.00 73.05 855 A 1 ATOM 6735 C CZ . PHE A 0 855 . 25.858 34.636 4.532 1.00 73.05 855 A 1 ATOM 6736 N N . VAL A 0 856 . 20.654 30.614 8.157 1.00 68.93 856 A 1 ATOM 6737 C CA . VAL A 0 856 . 19.555 29.732 8.586 1.00 68.93 856 A 1 ATOM 6738 C C . VAL A 0 856 . 18.228 30.378 8.219 1.00 68.93 856 A 1 ATOM 6739 C CB . VAL A 0 856 . 19.619 29.425 10.095 1.00 68.93 856 A 1 ATOM 6740 O O . VAL A 0 856 . 17.929 31.485 8.661 1.00 68.93 856 A 1 ATOM 6741 C CG1 . VAL A 0 856 . 18.517 28.438 10.498 1.00 68.93 856 A 1 ATOM 6742 C CG2 . VAL A 0 856 . 20.969 28.806 10.479 1.00 68.93 856 A 1 ATOM 6743 N N . CYS A 0 857 . 17.423 29.706 7.400 1.00 75.28 857 A 1 ATOM 6744 C CA . CYS A 0 857 . 16.154 30.259 6.954 1.00 75.28 857 A 1 ATOM 6745 C C . CYS A 0 857 . 15.132 30.281 8.098 1.00 75.28 857 A 1 ATOM 6746 C CB . CYS A 0 857 . 15.666 29.474 5.736 1.00 75.28 857 A 1 ATOM 6747 O O . CYS A 0 857 . 14.655 29.226 8.521 1.00 75.28 857 A 1 ATOM 6748 S SG . CYS A 0 857 . 14.319 30.408 4.961 1.00 75.28 857 A 1 ATOM 6749 N N . LYS A 0 858 . 14.721 31.487 8.524 1.00 62.69 858 A 1 ATOM 6750 C CA . LYS A 0 858 . 13.593 31.701 9.457 1.00 62.69 858 A 1 ATOM 6751 C C . LYS A 0 858 . 12.274 31.064 8.975 1.00 62.69 858 A 1 ATOM 6752 C CB . LYS A 0 858 . 13.461 33.206 9.776 1.00 62.69 858 A 1 ATOM 6753 O O . LYS A 0 858 . 11.387 30.797 9.780 1.00 62.69 858 A 1 ATOM 6754 C CG . LYS A 0 858 . 12.971 34.105 8.620 1.00 62.69 858 A 1 ATOM 6755 C CD . LYS A 0 858 . 12.956 35.584 9.056 1.00 62.69 858 A 1 ATOM 6756 C CE . LYS A 0 858 . 12.206 36.521 8.093 1.00 62.69 858 A 1 ATOM 6757 N NZ . LYS A 0 858 . 13.088 37.168 7.091 1.00 62.69 858 A 1 ATOM 6758 N N . PHE A 0 859 . 12.218 30.794 7.666 1.00 57.83 859 A 1 ATOM 6759 C CA . PHE A 0 859 . 11.355 29.885 6.901 1.00 57.83 859 A 1 ATOM 6760 C C . PHE A 0 859 . 11.191 28.501 7.561 1.00 57.83 859 A 1 ATOM 6761 C CB . PHE A 0 859 . 10.031 30.533 6.450 1.00 57.83 859 A 1 ATOM 6762 O O . PHE A 0 859 . 10.342 28.297 8.421 1.00 57.83 859 A 1 ATOM 6763 C CG . PHE A 0 859 . 9.962 32.044 6.306 1.00 57.83 859 A 1 ATOM 6764 C CD1 . PHE A 0 859 . 8.773 32.708 6.663 1.00 57.83 859 A 1 ATOM 6765 C CD2 . PHE A 0 859 . 11.040 32.792 5.794 1.00 57.83 859 A 1 ATOM 6766 C CE1 . PHE A 0 859 . 8.691 34.108 6.599 1.00 57.83 859 A 1 ATOM 6767 C CE2 . PHE A 0 859 . 10.966 34.193 5.748 1.00 57.83 859 A 1 ATOM 6768 C CZ . PHE A 0 859 . 9.795 34.853 6.161 1.00 57.83 859 A 1 ATOM 6769 N N . CYS A 0 860 . 12.009 27.528 7.148 1.00 58.24 860 A 1 ATOM 6770 C CA . CYS A 0 860 . 11.889 26.123 7.573 1.00 58.24 860 A 1 ATOM 6771 C C . CYS A 0 860 . 13.097 25.580 8.366 1.00 58.24 860 A 1 ATOM 6772 C CB . CYS A 0 860 . 11.535 25.266 6.350 1.00 58.24 860 A 1 ATOM 6773 O O . CYS A 0 860 . 13.288 24.369 8.449 1.00 58.24 860 A 1 ATOM 6774 S SG . CYS A 0 860 . 12.935 25.171 5.198 1.00 58.24 860 A 1 ATOM 6775 N N . GLY A 0 861 . 13.963 26.450 8.894 1.00 56.81 861 A 1 ATOM 6776 C CA . GLY A 0 861 . 15.160 26.064 9.653 1.00 56.81 861 A 1 ATOM 6777 C C . GLY A 0 861 . 16.315 25.498 8.813 1.00 56.81 861 A 1 ATOM 6778 O O . GLY A 0 861 . 17.394 25.251 9.350 1.00 56.81 861 A 1 ATOM 6779 N N . LYS A 0 862 . 16.140 25.317 7.493 1.00 62.89 862 A 1 ATOM 6780 C CA . LYS A 0 862 . 17.219 24.870 6.596 1.00 62.89 862 A 1 ATOM 6781 C C . LYS A 0 862 . 18.388 25.857 6.616 1.00 62.89 862 A 1 ATOM 6782 C CB . LYS A 0 862 . 16.704 24.627 5.165 1.00 62.89 862 A 1 ATOM 6783 O O . LYS A 0 862 . 18.201 27.071 6.516 1.00 62.89 862 A 1 ATOM 6784 C CG . LYS A 0 862 . 15.903 23.318 5.086 1.00 62.89 862 A 1 ATOM 6785 C CD . LYS A 0 862 . 15.315 23.059 3.689 1.00 62.89 862 A 1 ATOM 6786 C CE . LYS A 0 862 . 14.378 21.844 3.779 1.00 62.89 862 A 1 ATOM 6787 N NZ . LYS A 0 862 . 13.630 21.590 2.521 1.00 62.89 862 A 1 ATOM 6788 N N . SER A 0 863 . 19.595 25.314 6.735 1.00 61.63 863 A 1 ATOM 6789 C CA . SER A 0 863 . 20.848 26.058 6.810 1.00 61.63 863 A 1 ATOM 6790 C C . SER A 0 863 . 21.609 26.008 5.483 1.00 61.63 863 A 1 ATOM 6791 C CB . SER A 0 863 . 21.679 25.542 7.989 1.00 61.63 863 A 1 ATOM 6792 O O . SER A 0 863 . 21.709 24.969 4.831 1.00 61.63 863 A 1 ATOM 6793 O OG . SER A 0 863 . 21.904 24.148 7.902 1.00 61.63 863 A 1 ATOM 6794 N N . PHE A 0 864 . 22.156 27.150 5.071 1.00 81.55 864 A 1 ATOM 6795 C CA . PHE A 0 864 . 22.814 27.328 3.779 1.00 81.55 864 A 1 ATOM 6796 C C . PHE A 0 864 . 24.191 27.964 3.961 1.00 81.55 864 A 1 ATOM 6797 C CB . PHE A 0 864 . 21.936 28.196 2.868 1.00 81.55 864 A 1 ATOM 6798 O O . PHE A 0 864 . 24.353 28.944 4.682 1.00 81.55 864 A 1 ATOM 6799 C CG . PHE A 0 864 . 20.559 27.626 2.586 1.00 81.55 864 A 1 ATOM 6800 C CD1 . PHE A 0 864 . 20.341 26.829 1.445 1.00 81.55 864 A 1 ATOM 6801 C CD2 . PHE A 0 864 . 19.499 27.862 3.481 1.00 81.55 864 A 1 ATOM 6802 C CE1 . PHE A 0 864 . 19.074 26.270 1.204 1.00 81.55 864 A 1 ATOM 6803 C CE2 . PHE A 0 864 . 18.242 27.278 3.255 1.00 81.55 864 A 1 ATOM 6804 C CZ . PHE A 0 864 . 18.028 26.484 2.116 1.00 81.55 864 A 1 ATOM 6805 N N . GLN A 0 865 . 25.193 27.444 3.251 1.00 70.99 865 A 1 ATOM 6806 C CA . GLN A 0 865 . 26.572 27.959 3.281 1.00 70.99 865 A 1 ATOM 6807 C C . GLN A 0 865 . 26.817 29.113 2.287 1.00 70.99 865 A 1 ATOM 6808 C CB . GLN A 0 865 . 27.541 26.796 3.022 1.00 70.99 865 A 1 ATOM 6809 O O . GLN A 0 865 . 27.944 29.582 2.145 1.00 70.99 865 A 1 ATOM 6810 C CG . GLN A 0 865 . 27.502 25.727 4.126 1.00 70.99 865 A 1 ATOM 6811 C CD . GLN A 0 865 . 28.428 24.549 3.832 1.00 70.99 865 A 1 ATOM 6812 N NE2 . GLN A 0 865 . 28.656 23.679 4.789 1.00 70.99 865 A 1 ATOM 6813 O OE1 . GLN A 0 865 . 28.946 24.371 2.742 1.00 70.99 865 A 1 ATOM 6814 N N . LYS A 0 866 . 25.790 29.545 1.542 1.00 76.38 866 A 1 ATOM 6815 C CA . LYS A 0 866 . 25.874 30.628 0.550 1.00 76.38 866 A 1 ATOM 6816 C C . LYS A 0 866 . 24.611 31.482 0.599 1.00 76.38 866 A 1 ATOM 6817 C CB . LYS A 0 866 . 26.084 30.064 -0.873 1.00 76.38 866 A 1 ATOM 6818 O O . LYS A 0 866 . 23.517 30.941 0.438 1.00 76.38 866 A 1 ATOM 6819 C CG . LYS A 0 866 . 27.402 29.285 -1.032 1.00 76.38 866 A 1 ATOM 6820 C CD . LYS A 0 866 . 27.695 28.916 -2.494 1.00 76.38 866 A 1 ATOM 6821 C CE . LYS A 0 866 . 29.017 28.136 -2.562 1.00 76.38 866 A 1 ATOM 6822 N NZ . LYS A 0 866 . 29.429 27.831 -3.957 1.00 76.38 866 A 1 ATOM 6823 N N . GLN A 0 867 . 24.782 32.801 0.721 1.00 76.33 867 A 1 ATOM 6824 C CA . GLN A 0 867 . 23.686 33.778 0.774 1.00 76.33 867 A 1 ATOM 6825 C C . GLN A 0 867 . 22.694 33.612 -0.383 1.00 76.33 867 A 1 ATOM 6826 C CB . GLN A 0 867 . 24.272 35.203 0.774 1.00 76.33 867 A 1 ATOM 6827 O O . GLN A 0 867 . 21.497 33.696 -0.154 1.00 76.33 867 A 1 ATOM 6828 C CG . GLN A 0 867 . 23.205 36.319 0.797 1.00 76.33 867 A 1 ATOM 6829 C CD . GLN A 0 867 . 22.316 36.295 2.039 1.00 76.33 867 A 1 ATOM 6830 N NE2 . GLN A 0 867 . 21.111 36.803 1.976 1.00 76.33 867 A 1 ATOM 6831 O OE1 . GLN A 0 867 . 22.698 35.823 3.090 1.00 76.33 867 A 1 ATOM 6832 N N . LYS A 0 868 . 23.160 33.317 -1.608 1.00 74.49 868 A 1 ATOM 6833 C CA . LYS A 0 868 . 22.252 33.116 -2.746 1.00 74.49 868 A 1 ATOM 6834 C C . LYS A 0 868 . 21.257 31.975 -2.505 1.00 74.49 868 A 1 ATOM 6835 C CB . LYS A 0 868 . 23.008 32.975 -4.082 1.00 74.49 868 A 1 ATOM 6836 O O . LYS A 0 868 . 20.065 32.204 -2.615 1.00 74.49 868 A 1 ATOM 6837 C CG . LYS A 0 868 . 21.963 32.682 -5.168 1.00 74.49 868 A 1 ATOM 6838 C CD . LYS A 0 868 . 22.381 32.839 -6.627 1.00 74.49 868 A 1 ATOM 6839 C CE . LYS A 0 868 . 21.093 32.489 -7.386 1.00 74.49 868 A 1 ATOM 6840 N NZ . LYS A 0 868 . 21.152 32.765 -8.835 1.00 74.49 868 A 1 ATOM 6841 N N . PHE A 0 869 . 21.717 30.777 -2.137 1.00 73.43 869 A 1 ATOM 6842 C CA . PHE A 0 869 . 20.803 29.650 -1.907 1.00 73.43 869 A 1 ATOM 6843 C C . PHE A 0 869 . 19.883 29.880 -0.705 1.00 73.43 869 A 1 ATOM 6844 C CB . PHE A 0 869 . 21.590 28.347 -1.719 1.00 73.43 869 A 1 ATOM 6845 O O . PHE A 0 869 . 18.745 29.428 -0.730 1.00 73.43 869 A 1 ATOM 6846 C CG . PHE A 0 869 . 22.429 27.891 -2.899 1.00 73.43 869 A 1 ATOM 6847 C CD1 . PHE A 0 869 . 21.919 27.945 -4.212 1.00 73.43 869 A 1 ATOM 6848 C CD2 . PHE A 0 869 . 23.701 27.329 -2.671 1.00 73.43 869 A 1 ATOM 6849 C CE1 . PHE A 0 869 . 22.680 27.452 -5.286 1.00 73.43 869 A 1 ATOM 6850 C CE2 . PHE A 0 869 . 24.458 26.829 -3.746 1.00 73.43 869 A 1 ATOM 6851 C CZ . PHE A 0 869 . 23.948 26.893 -5.055 1.00 73.43 869 A 1 ATOM 6852 N N . PHE A 0 870 . 20.354 30.614 0.309 1.00 84.18 870 A 1 ATOM 6853 C CA . PHE A 0 870 . 19.497 31.104 1.385 1.00 84.18 870 A 1 ATOM 6854 C C . PHE A 0 870 . 18.411 32.045 0.856 1.00 84.18 870 A 1 ATOM 6855 C CB . PHE A 0 870 . 20.355 31.787 2.455 1.00 84.18 870 A 1 ATOM 6856 O O . PHE A 0 870 . 17.259 31.833 1.189 1.00 84.18 870 A 1 ATOM 6857 C CG . PHE A 0 870 . 19.584 32.649 3.432 1.00 84.18 870 A 1 ATOM 6858 C CD1 . PHE A 0 870 . 19.401 34.016 3.153 1.00 84.18 870 A 1 ATOM 6859 C CD2 . PHE A 0 870 . 19.057 32.098 4.616 1.00 84.18 870 A 1 ATOM 6860 C CE1 . PHE A 0 870 . 18.675 34.827 4.039 1.00 84.18 870 A 1 ATOM 6861 C CE2 . PHE A 0 870 . 18.374 32.927 5.521 1.00 84.18 870 A 1 ATOM 6862 C CZ . PHE A 0 870 . 18.165 34.283 5.226 1.00 84.18 870 A 1 ATOM 6863 N N . SER A 0 871 . 18.747 33.034 0.024 1.00 75.95 871 A 1 ATOM 6864 C CA . SER A 0 871 . 17.801 34.029 -0.498 1.00 75.95 871 A 1 ATOM 6865 C C . SER A 0 871 . 16.820 33.449 -1.517 1.00 75.95 871 A 1 ATOM 6866 C CB . SER A 0 871 . 18.569 35.198 -1.123 1.00 75.95 871 A 1 ATOM 6867 O O . SER A 0 871 . 15.628 33.719 -1.413 1.00 75.95 871 A 1 ATOM 6868 O OG . SER A 0 871 . 19.231 35.932 -0.110 1.00 75.95 871 A 1 ATOM 6869 N N . ASP A 0 872 . 17.292 32.611 -2.446 1.00 70.97 872 A 1 ATOM 6870 C CA . ASP A 0 872 . 16.446 31.871 -3.391 1.00 70.97 872 A 1 ATOM 6871 C C . ASP A 0 872 . 15.423 31.013 -2.611 1.00 70.97 872 A 1 ATOM 6872 C CB . ASP A 0 872 . 17.310 30.958 -4.299 1.00 70.97 872 A 1 ATOM 6873 O O . ASP A 0 872 . 14.227 31.035 -2.897 1.00 70.97 872 A 1 ATOM 6874 C CG . ASP A 0 872 . 18.350 31.619 -5.233 1.00 70.97 872 A 1 ATOM 6875 O OD1 . ASP A 0 872 . 18.274 32.827 -5.546 1.00 70.97 872 A 1 ATOM 6876 O OD2 . ASP A 0 872 . 19.267 30.885 -5.684 1.00 70.97 872 A 1 ATOM 6877 N N . HIS A 0 873 . 15.875 30.298 -1.569 1.00 76.98 873 A 1 ATOM 6878 C CA . HIS A 0 873 . 14.996 29.504 -0.710 1.00 76.98 873 A 1 ATOM 6879 C C . HIS A 0 873 . 14.104 30.357 0.200 1.00 76.98 873 A 1 ATOM 6880 C CB . HIS A 0 873 . 15.831 28.532 0.132 1.00 76.98 873 A 1 ATOM 6881 O O . HIS A 0 873 . 12.947 30.002 0.394 1.00 76.98 873 A 1 ATOM 6882 C CG . HIS A 0 873 . 15.013 27.818 1.179 1.00 76.98 873 A 1 ATOM 6883 C CD2 . HIS A 0 873 . 15.104 28.021 2.526 1.00 76.98 873 A 1 ATOM 6884 N ND1 . HIS A 0 873 . 13.919 27.012 0.965 1.00 76.98 873 A 1 ATOM 6885 C CE1 . HIS A 0 873 . 13.372 26.736 2.161 1.00 76.98 873 A 1 ATOM 6886 N NE2 . HIS A 0 873 . 14.086 27.296 3.151 1.00 76.98 873 A 1 ATOM 6887 N N . GLU A 0 874 . 14.604 31.451 0.774 1.00 73.72 874 A 1 ATOM 6888 C CA . GLU A 0 874 . 13.833 32.310 1.672 1.00 73.72 874 A 1 ATOM 6889 C C . GLU A 0 874 . 12.683 32.974 0.916 1.00 73.72 874 A 1 ATOM 6890 C CB . GLU A 0 874 . 14.733 33.343 2.382 1.00 73.72 874 A 1 ATOM 6891 O O . GLU A 0 874 . 11.574 32.979 1.432 1.00 73.72 874 A 1 ATOM 6892 C CG . GLU A 0 874 . 13.960 34.017 3.524 1.00 73.72 874 A 1 ATOM 6893 C CD . GLU A 0 874 . 14.695 35.145 4.259 1.00 73.72 874 A 1 ATOM 6894 O OE1 . GLU A 0 874 . 14.212 35.474 5.370 1.00 73.72 874 A 1 ATOM 6895 O OE2 . GLU A 0 874 . 15.672 35.717 3.738 1.00 73.72 874 A 1 ATOM 6896 N N . LEU A 0 875 . 12.900 33.427 -0.323 1.00 71.07 875 A 1 ATOM 6897 C CA . LEU A 0 875 . 11.837 33.948 -1.183 1.00 71.07 875 A 1 ATOM 6898 C C . LEU A 0 875 . 10.764 32.878 -1.460 1.00 71.07 875 A 1 ATOM 6899 C CB . LEU A 0 875 . 12.480 34.480 -2.476 1.00 71.07 875 A 1 ATOM 6900 O O . LEU A 0 875 . 9.581 33.124 -1.244 1.00 71.07 875 A 1 ATOM 6901 C CG . LEU A 0 875 . 11.502 35.249 -3.385 1.00 71.07 875 A 1 ATOM 6902 C CD1 . LEU A 0 875 . 11.147 36.618 -2.800 1.00 71.07 875 A 1 ATOM 6903 C CD2 . LEU A 0 875 . 12.142 35.465 -4.758 1.00 71.07 875 A 1 ATOM 6904 N N . MET A 0 876 . 11.164 31.656 -1.835 1.00 61.91 876 A 1 ATOM 6905 C CA . MET A 0 876 . 10.217 30.543 -2.020 1.00 61.91 876 A 1 ATOM 6906 C C . MET A 0 876 . 9.492 30.156 -0.718 1.00 61.91 876 A 1 ATOM 6907 C CB . MET A 0 876 . 10.944 29.309 -2.576 1.00 61.91 876 A 1 ATOM 6908 O O . MET A 0 876 . 8.319 29.797 -0.746 1.00 61.91 876 A 1 ATOM 6909 C CG . MET A 0 876 . 11.440 29.491 -4.014 1.00 61.91 876 A 1 ATOM 6910 S SD . MET A 0 876 . 12.271 28.024 -4.696 1.00 61.91 876 A 1 ATOM 6911 C CE . MET A 0 876 . 10.829 26.975 -5.030 1.00 61.91 876 A 1 ATOM 6912 N N . CYS A 0 877 . 10.167 30.228 0.431 1.00 58.67 877 A 1 ATOM 6913 C CA . CYS A 0 877 . 9.617 29.852 1.737 1.00 58.67 877 A 1 ATOM 6914 C C . CYS A 0 877 . 8.841 30.995 2.430 1.00 58.67 877 A 1 ATOM 6915 C CB . CYS A 0 877 . 10.758 29.288 2.601 1.00 58.67 877 A 1 ATOM 6916 O O . CYS A 0 877 . 8.179 30.743 3.434 1.00 58.67 877 A 1 ATOM 6917 S SG . CYS A 0 877 . 10.116 28.043 3.757 1.00 58.67 877 A 1 ATOM 6918 N N . GLN A 0 878 . 8.919 32.221 1.896 1.00 62.48 878 A 1 ATOM 6919 C CA . GLN A 0 878 . 7.997 33.337 2.142 1.00 62.48 878 A 1 ATOM 6920 C C . GLN A 0 878 . 6.729 33.199 1.289 1.00 62.48 878 A 1 ATOM 6921 C CB . GLN A 0 878 . 8.680 34.672 1.778 1.00 62.48 878 A 1 ATOM 6922 O O . GLN A 0 878 . 5.638 33.478 1.771 1.00 62.48 878 A 1 ATOM 6923 C CG . GLN A 0 878 . 9.680 35.154 2.831 1.00 62.48 878 A 1 ATOM 6924 C CD . GLN A 0 878 . 10.542 36.326 2.361 1.00 62.48 878 A 1 ATOM 6925 N NE2 . GLN A 0 878 . 11.635 36.623 3.032 1.00 62.48 878 A 1 ATOM 6926 O OE1 . GLN A 0 878 . 10.268 37.017 1.397 1.00 62.48 878 A 1 ATOM 6927 N N . GLN A 0 879 . 6.879 32.778 0.027 1.00 51.38 879 A 1 ATOM 6928 C CA . GLN A 0 879 . 5.773 32.614 -0.925 1.00 51.38 879 A 1 ATOM 6929 C C . GLN A 0 879 . 4.929 31.360 -0.668 1.00 51.38 879 A 1 ATOM 6930 C CB . GLN A 0 879 . 6.339 32.598 -2.352 1.00 51.38 879 A 1 ATOM 6931 O O . GLN A 0 879 . 3.743 31.352 -0.986 1.00 51.38 879 A 1 ATOM 6932 C CG . GLN A 0 879 . 6.795 33.997 -2.794 1.00 51.38 879 A 1 ATOM 6933 C CD . GLN A 0 879 . 7.502 34.002 -4.146 1.00 51.38 879 A 1 ATOM 6934 N NE2 . GLN A 0 879 . 7.680 35.159 -4.744 1.00 51.38 879 A 1 ATOM 6935 O OE1 . GLN A 0 879 . 7.919 32.993 -4.694 1.00 51.38 879 A 1 ATOM 6936 N N . MET A 0 880 . 5.499 30.308 -0.072 1.00 38.38 880 A 1 ATOM 6937 C CA . MET A 0 880 . 4.695 29.223 0.488 1.00 38.38 880 A 1 ATOM 6938 C C . MET A 0 880 . 3.961 29.717 1.742 1.00 38.38 880 A 1 ATOM 6939 C CB . MET A 0 880 . 5.555 27.997 0.814 1.00 38.38 880 A 1 ATOM 6940 O O . MET A 0 880 . 4.625 30.167 2.681 1.00 38.38 880 A 1 ATOM 6941 C CG . MET A 0 880 . 5.879 27.222 -0.463 1.00 38.38 880 A 1 ATOM 6942 S SD . MET A 0 880 . 6.644 25.604 -0.184 1.00 38.38 880 A 1 ATOM 6943 C CE . MET A 0 880 . 6.292 24.853 -1.798 1.00 38.38 880 A 1 ATOM 6944 N N . PRO A 0 881 . 2.620 29.607 1.809 1.00 33.63 881 A 1 ATOM 6945 C CA . PRO A 0 881 . 1.868 30.057 2.967 1.00 33.63 881 A 1 ATOM 6946 C C . PRO A 0 881 . 2.216 29.186 4.174 1.00 33.63 881 A 1 ATOM 6947 C CB . PRO A 0 881 . 0.391 29.971 2.561 1.00 33.63 881 A 1 ATOM 6948 O O . PRO A 0 881 . 1.728 28.065 4.319 1.00 33.63 881 A 1 ATOM 6949 C CG . PRO A 0 881 . 0.370 28.866 1.508 1.00 33.63 881 A 1 ATOM 6950 C CD . PRO A 0 881 . 1.719 29.043 0.811 1.00 33.63 881 A 1 ATOM 6951 N N . ARG A 0 882 . 3.024 29.722 5.097 1.00 31.71 882 A 1 ATOM 6952 C CA . ARG A 0 882 . 3.068 29.221 6.475 1.00 31.71 882 A 1 ATOM 6953 C C . ARG A 0 882 . 1.803 29.649 7.209 1.00 31.71 882 A 1 ATOM 6954 C CB . ARG A 0 882 . 4.352 29.615 7.219 1.00 31.71 882 A 1 ATOM 6955 O O . ARG A 0 882 . 1.850 30.454 8.135 1.00 31.71 882 A 1 ATOM 6956 C CG . ARG A 0 882 . 5.562 28.774 6.786 1.00 31.71 882 A 1 ATOM 6957 C CD . ARG A 0 882 . 6.522 28.560 7.966 1.00 31.71 882 A 1 ATOM 6958 N NE . ARG A 0 882 . 7.062 29.832 8.479 1.00 31.71 882 A 1 ATOM 6959 N NH1 . ARG A 0 882 . 8.218 28.997 10.280 1.00 31.71 882 A 1 ATOM 6960 N NH2 . ARG A 0 882 . 8.614 31.070 9.592 1.00 31.71 882 A 1 ATOM 6961 C CZ . ARG A 0 882 . 7.948 29.961 9.451 1.00 31.71 882 A 1 ATOM 6962 N N . LEU A 0 883 . 0.682 29.065 6.791 1.00 29.57 883 A 1 ATOM 6963 C CA . LEU A 0 883 . -0.470 28.900 7.657 1.00 29.57 883 A 1 ATOM 6964 C C . LEU A 0 883 . 0.018 28.134 8.886 1.00 29.57 883 A 1 ATOM 6965 C CB . LEU A 0 883 . -1.582 28.144 6.906 1.00 29.57 883 A 1 ATOM 6966 O O . LEU A 0 883 . 0.408 26.968 8.801 1.00 29.57 883 A 1 ATOM 6967 C CG . LEU A 0 883 . -2.321 29.021 5.878 1.00 29.57 883 A 1 ATOM 6968 C CD1 . LEU A 0 883 . -3.128 28.151 4.918 1.00 29.57 883 A 1 ATOM 6969 C CD2 . LEU A 0 883 . -3.280 30.001 6.558 1.00 29.57 883 A 1 ATOM 6970 N N . SER A 0 884 . 0.048 28.819 10.024 1.00 27.58 884 A 1 ATOM 6971 C CA . SER A 0 884 . 0.138 28.177 11.325 1.00 27.58 884 A 1 ATOM 6972 C C . SER A 0 884 . -1.147 27.383 11.517 1.00 27.58 884 A 1 ATOM 6973 C CB . SER A 0 884 . 0.319 29.235 12.420 1.00 27.58 884 A 1 ATOM 6974 O O . SER A 0 884 . -2.149 27.934 11.970 1.00 27.58 884 A 1 ATOM 6975 O OG . SER A 0 884 . -0.640 30.264 12.280 1.00 27.58 884 A 1 ATOM 6976 N N . VAL A 0 885 . -1.130 26.111 11.114 1.00 31.31 885 A 1 ATOM 6977 C CA . VAL A 0 885 . -2.223 25.181 11.393 1.00 31.31 885 A 1 ATOM 6978 C C . VAL A 0 885 . -2.420 25.179 12.905 1.00 31.31 885 A 1 ATOM 6979 C CB . VAL A 0 885 . -1.926 23.760 10.862 1.00 31.31 885 A 1 ATOM 6980 O O . VAL A 0 885 . -1.541 24.735 13.646 1.00 31.31 885 A 1 ATOM 6981 C CG1 . VAL A 0 885 . -3.086 22.802 11.156 1.00 31.31 885 A 1 ATOM 6982 C CG2 . VAL A 0 885 . -1.705 23.761 9.341 1.00 31.31 885 A 1 ATOM 6983 N N . GLN A 0 886 . -3.554 25.712 13.365 1.00 31.96 886 A 1 ATOM 6984 C CA . GLN A 0 886 . -4.022 25.451 14.718 1.00 31.96 886 A 1 ATOM 6985 C C . GLN A 0 886 . -4.275 23.950 14.782 1.00 31.96 886 A 1 ATOM 6986 C CB . GLN A 0 886 . -5.288 26.259 15.032 1.00 31.96 886 A 1 ATOM 6987 O O . GLN A 0 886 . -5.198 23.439 14.151 1.00 31.96 886 A 1 ATOM 6988 C CG . GLN A 0 886 . -4.973 27.734 15.320 1.00 31.96 886 A 1 ATOM 6989 C CD . GLN A 0 886 . -6.234 28.527 15.652 1.00 31.96 886 A 1 ATOM 6990 N NE2 . GLN A 0 886 . -6.193 29.436 16.601 1.00 31.96 886 A 1 ATOM 6991 O OE1 . GLN A 0 886 . -7.280 28.357 15.059 1.00 31.96 886 A 1 ATOM 6992 N N . ALA A 0 887 . -3.380 23.235 15.459 1.00 32.08 887 A 1 ATOM 6993 C CA . ALA A 0 887 . -3.430 21.789 15.527 1.00 32.08 887 A 1 ATOM 6994 C C . ALA A 0 887 . -4.592 21.364 16.431 1.00 32.08 887 A 1 ATOM 6995 C CB . ALA A 0 887 . -2.064 21.258 15.982 1.00 32.08 887 A 1 ATOM 6996 O O . ALA A 0 887 . -4.412 21.157 17.629 1.00 32.08 887 A 1 ATOM 6997 N N . SER A 0 888 . -5.781 21.211 15.841 1.00 37.33 888 A 1 ATOM 6998 C CA . SER A 0 888 . -6.756 20.269 16.377 1.00 37.33 888 A 1 ATOM 6999 C C . SER A 0 888 . -6.075 18.905 16.428 1.00 37.33 888 A 1 ATOM 7000 C CB . SER A 0 888 . -8.016 20.189 15.510 1.00 37.33 888 A 1 ATOM 7001 O O . SER A 0 888 . -5.661 18.373 15.395 1.00 37.33 888 A 1 ATOM 7002 O OG . SER A 0 888 . -8.904 19.263 16.103 1.00 37.33 888 A 1 ATOM 7003 N N . SER A 0 889 . -5.918 18.355 17.631 1.00 49.04 889 A 1 ATOM 7004 C CA . SER A 0 889 . -5.371 17.011 17.826 1.00 49.04 889 A 1 ATOM 7005 C C . SER A 0 889 . -6.330 15.924 17.327 1.00 49.04 889 A 1 ATOM 7006 C CB . SER A 0 889 . -5.025 16.803 19.302 1.00 49.04 889 A 1 ATOM 7007 O O . SER A 0 889 . -5.891 14.818 17.017 1.00 49.04 889 A 1 ATOM 7008 O OG . SER A 0 889 . -6.122 17.145 20.134 1.00 49.04 889 A 1 ATOM 7009 N N . ALA A 0 890 . -7.621 16.250 17.197 1.00 59.75 890 A 1 ATOM 7010 C CA . ALA A 0 890 . -8.656 15.395 16.634 1.00 59.75 890 A 1 ATOM 7011 C C . ALA A 0 890 . -8.929 15.711 15.153 1.00 59.75 890 A 1 ATOM 7012 C CB . ALA A 0 890 . -9.923 15.546 17.485 1.00 59.75 890 A 1 ATOM 7013 O O . ALA A 0 890 . -9.102 16.871 14.768 1.00 59.75 890 A 1 ATOM 7014 N N . LEU A 0 891 . -9.042 14.655 14.343 1.00 74.72 891 A 1 ATOM 7015 C CA . LEU A 0 891 . -9.615 14.687 12.996 1.00 74.72 891 A 1 ATOM 7016 C C . LEU A 0 891 . -11.061 15.199 13.037 1.00 74.72 891 A 1 ATOM 7017 C CB . LEU A 0 891 . -9.472 13.262 12.422 1.00 74.72 891 A 1 ATOM 7018 O O . LEU A 0 891 . -11.920 14.607 13.693 1.00 74.72 891 A 1 ATOM 7019 C CG . LEU A 0 891 . -10.086 12.887 11.060 1.00 74.72 891 A 1 ATOM 7020 C CD1 . LEU A 0 891 . -9.499 11.531 10.642 1.00 74.72 891 A 1 ATOM 7021 C CD2 . LEU A 0 891 . -11.600 12.680 11.090 1.00 74.72 891 A 1 ATOM 7022 N N . GLN A 0 892 . -11.327 16.269 12.288 1.00 83.63 892 A 1 ATOM 7023 C CA . GLN A 0 892 . -12.678 16.735 11.977 1.00 83.63 892 A 1 ATOM 7024 C C . GLN A 0 892 . -13.115 16.137 10.632 1.00 83.63 892 A 1 ATOM 7025 C CB . GLN A 0 892 . -12.727 18.271 12.034 1.00 83.63 892 A 1 ATOM 7026 O O . GLN A 0 892 . -12.328 16.077 9.681 1.00 83.63 892 A 1 ATOM 7027 C CG . GLN A 0 892 . -14.078 18.866 11.608 1.00 83.63 892 A 1 ATOM 7028 C CD . GLN A 0 892 . -14.100 20.392 11.653 1.00 83.63 892 A 1 ATOM 7029 N NE2 . GLN A 0 892 . -15.076 21.008 11.034 1.00 83.63 892 A 1 ATOM 7030 O OE1 . GLN A 0 892 . -13.255 21.050 12.240 1.00 83.63 892 A 1 ATOM 7031 N N . PHE A 0 893 . -14.362 15.666 10.574 1.00 90.89 893 A 1 ATOM 7032 C CA . PHE A 0 893 . -14.946 14.988 9.419 1.00 90.89 893 A 1 ATOM 7033 C C . PHE A 0 893 . -16.282 15.637 9.049 1.00 90.89 893 A 1 ATOM 7034 C CB . PHE A 0 893 . -15.100 13.492 9.732 1.00 90.89 893 A 1 ATOM 7035 O O . PHE A 0 893 . -17.294 15.375 9.697 1.00 90.89 893 A 1 ATOM 7036 C CG . PHE A 0 893 . -15.685 12.698 8.584 1.00 90.89 893 A 1 ATOM 7037 C CD1 . PHE A 0 893 . -16.988 12.176 8.668 1.00 90.89 893 A 1 ATOM 7038 C CD2 . PHE A 0 893 . -14.942 12.535 7.402 1.00 90.89 893 A 1 ATOM 7039 C CE1 . PHE A 0 893 . -17.539 11.490 7.572 1.00 90.89 893 A 1 ATOM 7040 C CE2 . PHE A 0 893 . -15.478 11.822 6.318 1.00 90.89 893 A 1 ATOM 7041 C CZ . PHE A 0 893 . -16.782 11.309 6.400 1.00 90.89 893 A 1 ATOM 7042 N N . ASP A 0 894 . -16.278 16.472 8.011 1.00 91.91 894 A 1 ATOM 7043 C CA . ASP A 0 894 . -17.473 17.199 7.569 1.00 91.91 894 A 1 ATOM 7044 C C . ASP A 0 894 . -18.089 16.497 6.359 1.00 91.91 894 A 1 ATOM 7045 C CB . ASP A 0 894 . -17.166 18.660 7.205 1.00 91.91 894 A 1 ATOM 7046 O O . ASP A 0 894 . -17.448 16.395 5.311 1.00 91.91 894 A 1 ATOM 7047 C CG . ASP A 0 894 . -16.308 19.408 8.219 1.00 91.91 894 A 1 ATOM 7048 O OD1 . ASP A 0 894 . -16.565 19.306 9.438 1.00 91.91 894 A 1 ATOM 7049 O OD2 . ASP A 0 894 . -15.370 20.098 7.758 1.00 91.91 894 A 1 ATOM 7050 N N . ILE A 0 895 . -19.340 16.048 6.463 1.00 94.36 895 A 1 ATOM 7051 C CA . ILE A 0 895 . -20.108 15.596 5.297 1.00 94.36 895 A 1 ATOM 7052 C C . ILE A 0 895 . -20.618 16.845 4.567 1.00 94.36 895 A 1 ATOM 7053 C CB . ILE A 0 895 . -21.246 14.632 5.703 1.00 94.36 895 A 1 ATOM 7054 O O . ILE A 0 895 . -21.310 17.663 5.165 1.00 94.36 895 A 1 ATOM 7055 C CG1 . ILE A 0 895 . -20.707 13.437 6.529 1.00 94.36 895 A 1 ATOM 7056 C CG2 . ILE A 0 895 . -21.982 14.137 4.445 1.00 94.36 895 A 1 ATOM 7057 C CD1 . ILE A 0 895 . -21.791 12.462 7.006 1.00 94.36 895 A 1 ATOM 7058 N N . LEU A 0 896 . -20.257 17.004 3.290 1.00 95.13 896 A 1 ATOM 7059 C CA . LEU A 0 896 . -20.645 18.159 2.471 1.00 95.13 896 A 1 ATOM 7060 C C . LEU A 0 896 . -21.889 17.866 1.627 1.00 95.13 896 A 1 ATOM 7061 C CB . LEU A 0 896 . -19.486 18.566 1.542 1.00 95.13 896 A 1 ATOM 7062 O O . LEU A 0 896 . -22.789 18.694 1.536 1.00 95.13 896 A 1 ATOM 7063 C CG . LEU A 0 896 . -18.131 18.846 2.209 1.00 95.13 896 A 1 ATOM 7064 C CD1 . LEU A 0 896 . -17.144 19.256 1.115 1.00 95.13 896 A 1 ATOM 7065 C CD2 . LEU A 0 896 . -18.210 19.957 3.254 1.00 95.13 896 A 1 ATOM 7066 N N . PHE A 0 897 . -21.917 16.689 0.998 1.00 96.87 897 A 1 ATOM 7067 C CA . PHE A 0 897 . -22.980 16.252 0.093 1.00 96.87 897 A 1 ATOM 7068 C C . PHE A 0 897 . -23.153 14.736 0.195 1.00 96.87 897 A 1 ATOM 7069 C CB . PHE A 0 897 . -22.632 16.630 -1.359 1.00 96.87 897 A 1 ATOM 7070 O O . PHE A 0 897 . -22.159 14.011 0.267 1.00 96.87 897 A 1 ATOM 7071 C CG . PHE A 0 897 . -22.372 18.104 -1.605 1.00 96.87 897 A 1 ATOM 7072 C CD1 . PHE A 0 897 . -23.452 18.987 -1.787 1.00 96.87 897 A 1 ATOM 7073 C CD2 . PHE A 0 897 . -21.053 18.598 -1.651 1.00 96.87 897 A 1 ATOM 7074 C CE1 . PHE A 0 897 . -23.216 20.355 -2.004 1.00 96.87 897 A 1 ATOM 7075 C CE2 . PHE A 0 897 . -20.816 19.969 -1.860 1.00 96.87 897 A 1 ATOM 7076 C CZ . PHE A 0 897 . -21.900 20.848 -2.035 1.00 96.87 897 A 1 ATOM 7077 N N . GLU A 0 898 . -24.387 14.248 0.123 1.00 96.66 898 A 1 ATOM 7078 C CA . GLU A 0 898 . -24.706 12.822 -0.008 1.00 96.66 898 A 1 ATOM 7079 C C . GLU A 0 898 . -25.618 12.629 -1.227 1.00 96.66 898 A 1 ATOM 7080 C CB . GLU A 0 898 . -25.299 12.242 1.296 1.00 96.66 898 A 1 ATOM 7081 O O . GLU A 0 898 . -26.476 13.463 -1.513 1.00 96.66 898 A 1 ATOM 7082 C CG . GLU A 0 898 . -24.349 12.459 2.489 1.00 96.66 898 A 1 ATOM 7083 C CD . GLU A 0 898 . -24.646 11.569 3.707 1.00 96.66 898 A 1 ATOM 7084 O OE1 . GLU A 0 898 . -23.915 10.559 3.883 1.00 96.66 898 A 1 ATOM 7085 O OE2 . GLU A 0 898 . -25.535 11.939 4.502 1.00 96.66 898 A 1 ATOM 7086 N N . CYS A 0 899 . -25.398 11.558 -1.987 1.00 96.14 899 A 1 ATOM 7087 C CA . CYS A 0 899 . -26.174 11.247 -3.182 1.00 96.14 899 A 1 ATOM 7088 C C . CYS A 0 899 . -27.591 10.811 -2.790 1.00 96.14 899 A 1 ATOM 7089 C CB . CYS A 0 899 . -25.443 10.136 -3.942 1.00 96.14 899 A 1 ATOM 7090 O O . CYS A 0 899 . -27.755 9.826 -2.077 1.00 96.14 899 A 1 ATOM 7091 S SG . CYS A 0 899 . -26.392 9.623 -5.402 1.00 96.14 899 A 1 ATOM 7092 N N . SER A 0 900 . -28.614 11.483 -3.320 1.00 93.39 900 A 1 ATOM 7093 C CA . SER A 0 900 . -30.027 11.218 -2.990 1.00 93.39 900 A 1 ATOM 7094 C C . SER A 0 900 . -30.533 9.795 -3.297 1.00 93.39 900 A 1 ATOM 7095 C CB . SER A 0 900 . -30.914 12.245 -3.703 1.00 93.39 900 A 1 ATOM 7096 O O . SER A 0 900 . -31.552 9.384 -2.744 1.00 93.39 900 A 1 ATOM 7097 O OG . SER A 0 900 . -30.632 12.290 -5.091 1.00 93.39 900 A 1 ATOM 7098 N N . GLN A 0 901 . -29.837 9.037 -4.153 1.00 93.43 901 A 1 ATOM 7099 C CA . GLN A 0 901 . -30.232 7.694 -4.610 1.00 93.43 901 A 1 ATOM 7100 C C . GLN A 0 901 . -29.307 6.566 -4.120 1.00 93.43 901 A 1 ATOM 7101 C CB . GLN A 0 901 . -30.285 7.750 -6.146 1.00 93.43 901 A 1 ATOM 7102 O O . GLN A 0 901 . -29.722 5.409 -4.079 1.00 93.43 901 A 1 ATOM 7103 C CG . GLN A 0 901 . -30.717 6.452 -6.858 1.00 93.43 901 A 1 ATOM 7104 C CD . GLN A 0 901 . -30.878 6.663 -8.363 1.00 93.43 901 A 1 ATOM 7105 N NE2 . GLN A 0 901 . -31.123 5.650 -9.161 1.00 93.43 901 A 1 ATOM 7106 O OE1 . GLN A 0 901 . -30.779 7.755 -8.884 1.00 93.43 901 A 1 ATOM 7107 N N . THR A 0 902 . -28.054 6.875 -3.769 1.00 96.59 902 A 1 ATOM 7108 C CA . THR A 0 902 . -27.033 5.875 -3.403 1.00 96.59 902 A 1 ATOM 7109 C C . THR A 0 902 . -26.479 6.151 -2.006 1.00 96.59 902 A 1 ATOM 7110 C CB . THR A 0 902 . -25.899 5.774 -4.444 1.00 96.59 902 A 1 ATOM 7111 O O . THR A 0 902 . -27.051 6.915 -1.240 1.00 96.59 902 A 1 ATOM 7112 C CG2 . THR A 0 902 . -26.351 5.713 -5.894 1.00 96.59 902 A 1 ATOM 7113 O OG1 . THR A 0 902 . -24.997 6.853 -4.368 1.00 96.59 902 A 1 ATOM 7114 N N . ARG A 0 903 . -25.357 5.522 -1.640 1.00 96.84 903 A 1 ATOM 7115 C CA . ARG A 0 903 . -24.643 5.810 -0.386 1.00 96.84 903 A 1 ATOM 7116 C C . ARG A 0 903 . -23.346 6.595 -0.616 1.00 96.84 903 A 1 ATOM 7117 C CB . ARG A 0 903 . -24.480 4.508 0.409 1.00 96.84 903 A 1 ATOM 7118 O O . ARG A 0 903 . -22.566 6.780 0.316 1.00 96.84 903 A 1 ATOM 7119 C CG . ARG A 0 903 . -25.842 3.800 0.567 1.00 96.84 903 A 1 ATOM 7120 C CD . ARG A 0 903 . -25.773 2.614 1.521 1.00 96.84 903 A 1 ATOM 7121 N NE . ARG A 0 903 . -25.573 3.068 2.909 1.00 96.84 903 A 1 ATOM 7122 N NH1 . ARG A 0 903 . -24.239 1.347 3.560 1.00 96.84 903 A 1 ATOM 7123 N NH2 . ARG A 0 903 . -24.709 2.970 5.013 1.00 96.84 903 A 1 ATOM 7124 C CZ . ARG A 0 903 . -24.845 2.462 3.822 1.00 96.84 903 A 1 ATOM 7125 N N . ALA A 0 904 . -23.118 7.043 -1.854 1.00 97.93 904 A 1 ATOM 7126 C CA . ALA A 0 904 . -21.986 7.879 -2.230 1.00 97.93 904 A 1 ATOM 7127 C C . ALA A 0 904 . -22.095 9.265 -1.591 1.00 97.93 904 A 1 ATOM 7128 C CB . ALA A 0 904 . -21.920 7.988 -3.757 1.00 97.93 904 A 1 ATOM 7129 O O . ALA A 0 904 . -23.168 9.865 -1.568 1.00 97.93 904 A 1 ATOM 7130 N N . ARG A 0 905 . -20.970 9.790 -1.108 1.00 97.41 905 A 1 ATOM 7131 C CA . ARG A 0 905 . -20.908 11.067 -0.396 1.00 97.41 905 A 1 ATOM 7132 C C . ARG A 0 905 . -19.598 11.796 -0.646 1.00 97.41 905 A 1 ATOM 7133 C CB . ARG A 0 905 . -21.136 10.825 1.098 1.00 97.41 905 A 1 ATOM 7134 O O . ARG A 0 905 . -18.593 11.169 -0.959 1.00 97.41 905 A 1 ATOM 7135 C CG . ARG A 0 905 . -20.076 9.912 1.724 1.00 97.41 905 A 1 ATOM 7136 C CD . ARG A 0 905 . -20.412 9.764 3.197 1.00 97.41 905 A 1 ATOM 7137 N NE . ARG A 0 905 . -19.332 9.066 3.905 1.00 97.41 905 A 1 ATOM 7138 N NH1 . ARG A 0 905 . -20.121 9.532 5.962 1.00 97.41 905 A 1 ATOM 7139 N NH2 . ARG A 0 905 . -18.237 8.345 5.759 1.00 97.41 905 A 1 ATOM 7140 C CZ . ARG A 0 905 . -19.217 8.991 5.207 1.00 97.41 905 A 1 ATOM 7141 N N . CYS A 0 906 . -19.624 13.112 -0.494 1.00 97.25 906 A 1 ATOM 7142 C CA . CYS A 0 906 . -18.466 13.988 -0.563 1.00 97.25 906 A 1 ATOM 7143 C C . CYS A 0 906 . -18.213 14.573 0.830 1.00 97.25 906 A 1 ATOM 7144 C CB . CYS A 0 906 . -18.734 15.059 -1.626 1.00 97.25 906 A 1 ATOM 7145 O O . CYS A 0 906 . -19.112 15.189 1.407 1.00 97.25 906 A 1 ATOM 7146 S SG . CYS A 0 906 . -17.255 16.077 -1.885 1.00 97.25 906 A 1 ATOM 7147 N N . CYS A 0 907 . -17.019 14.372 1.393 1.00 96.82 907 A 1 ATOM 7148 C CA . CYS A 0 907 . -16.704 14.790 2.767 1.00 96.82 907 A 1 ATOM 7149 C C . CYS A 0 907 . -15.278 15.348 2.894 1.00 96.82 907 A 1 ATOM 7150 C CB . CYS A 0 907 . -16.911 13.624 3.757 1.00 96.82 907 A 1 ATOM 7151 O O . CYS A 0 907 . -14.370 14.889 2.197 1.00 96.82 907 A 1 ATOM 7152 S SG . CYS A 0 907 . -18.440 12.689 3.456 1.00 96.82 907 A 1 ATOM 7153 N N . ASN A 0 908 . -15.060 16.280 3.820 1.00 96.01 908 A 1 ATOM 7154 C CA . ASN A 0 908 . -13.737 16.800 4.168 1.00 96.01 908 A 1 ATOM 7155 C C . ASN A 0 908 . -13.132 16.030 5.344 1.00 96.01 908 A 1 ATOM 7156 C CB . ASN A 0 908 . -13.839 18.295 4.512 1.00 96.01 908 A 1 ATOM 7157 O O . ASN A 0 908 . -13.758 15.900 6.393 1.00 96.01 908 A 1 ATOM 7158 C CG . ASN A 0 908 . -13.986 19.185 3.298 1.00 96.01 908 A 1 ATOM 7159 N ND2 . ASN A 0 908 . -14.468 20.390 3.487 1.00 96.01 908 A 1 ATOM 7160 O OD1 . ASN A 0 908 . -13.627 18.836 2.186 1.00 96.01 908 A 1 ATOM 7161 N N . LEU A 0 909 . -11.882 15.590 5.191 1.00 93.96 909 A 1 ATOM 7162 C CA . LEU A 0 909 . -11.030 15.123 6.285 1.00 93.96 909 A 1 ATOM 7163 C C . LEU A 0 909 . -10.011 16.210 6.637 1.00 93.96 909 A 1 ATOM 7164 C CB . LEU A 0 909 . -10.319 13.830 5.853 1.00 93.96 909 A 1 ATOM 7165 O O . LEU A 0 909 . -9.061 16.448 5.883 1.00 93.96 909 A 1 ATOM 7166 C CG . LEU A 0 909 . -11.213 12.589 5.788 1.00 93.96 909 A 1 ATOM 7167 C CD1 . LEU A 0 909 . -10.517 11.488 4.984 1.00 93.96 909 A 1 ATOM 7168 C CD2 . LEU A 0 909 . -11.457 12.046 7.192 1.00 93.96 909 A 1 ATOM 7169 N N . TRP A 0 910 . -10.179 16.844 7.795 1.00 90.89 910 A 1 ATOM 7170 C CA . TRP A 0 910 . -9.176 17.752 8.344 1.00 90.89 910 A 1 ATOM 7171 C C . TRP A 0 910 . -8.139 16.953 9.127 1.00 90.89 910 A 1 ATOM 7172 C CB . TRP A 0 910 . -9.829 18.829 9.203 1.00 90.89 910 A 1 ATOM 7173 O O . TRP A 0 910 . -8.438 16.342 10.152 1.00 90.89 910 A 1 ATOM 7174 C CG . TRP A 0 910 . -10.782 19.708 8.459 1.00 90.89 910 A 1 ATOM 7175 C CD1 . TRP A 0 910 . -12.113 19.509 8.370 1.00 90.89 910 A 1 ATOM 7176 C CD2 . TRP A 0 910 . -10.508 20.919 7.685 1.00 90.89 910 A 1 ATOM 7177 C CE2 . TRP A 0 910 . -11.744 21.411 7.166 1.00 90.89 910 A 1 ATOM 7178 C CE3 . TRP A 0 910 . -9.340 21.651 7.371 1.00 90.89 910 A 1 ATOM 7179 N NE1 . TRP A 0 910 . -12.684 20.517 7.629 1.00 90.89 910 A 1 ATOM 7180 C CH2 . TRP A 0 910 . -10.641 23.287 6.103 1.00 90.89 910 A 1 ATOM 7181 C CZ2 . TRP A 0 910 . -11.819 22.574 6.386 1.00 90.89 910 A 1 ATOM 7182 C CZ3 . TRP A 0 910 . -9.404 22.823 6.590 1.00 90.89 910 A 1 ATOM 7183 N N . LEU A 0 911 . -6.910 16.959 8.617 1.00 89.60 911 A 1 ATOM 7184 C CA . LEU A 0 911 . -5.753 16.279 9.195 1.00 89.60 911 A 1 ATOM 7185 C C . LEU A 0 911 . -4.644 17.300 9.505 1.00 89.60 911 A 1 ATOM 7186 C CB . LEU A 0 911 . -5.263 15.187 8.224 1.00 89.60 911 A 1 ATOM 7187 O O . LEU A 0 911 . -4.559 18.313 8.803 1.00 89.60 911 A 1 ATOM 7188 C CG . LEU A 0 911 . -6.294 14.090 7.899 1.00 89.60 911 A 1 ATOM 7189 C CD1 . LEU A 0 911 . -5.723 13.155 6.833 1.00 89.60 911 A 1 ATOM 7190 C CD2 . LEU A 0 911 . -6.658 13.250 9.122 1.00 89.60 911 A 1 ATOM 7191 N N . PRO A 0 912 . -3.763 17.044 10.491 1.00 85.79 912 A 1 ATOM 7192 C CA . PRO A 0 912 . -2.697 17.968 10.894 1.00 85.79 912 A 1 ATOM 7193 C C . PRO A 0 912 . -1.855 18.533 9.736 1.00 85.79 912 A 1 ATOM 7194 C CB . PRO A 0 912 . -1.838 17.173 11.882 1.00 85.79 912 A 1 ATOM 7195 O O . PRO A 0 912 . -1.546 19.724 9.725 1.00 85.79 912 A 1 ATOM 7196 C CG . PRO A 0 912 . -2.848 16.225 12.524 1.00 85.79 912 A 1 ATOM 7197 C CD . PRO A 0 912 . -3.804 15.897 11.388 1.00 85.79 912 A 1 ATOM 7198 N N . HIS A 0 913 . -1.535 17.724 8.722 1.00 87.99 913 A 1 ATOM 7199 C CA . HIS A 0 913 . -0.813 18.161 7.522 1.00 87.99 913 A 1 ATOM 7200 C C . HIS A 0 913 . -1.750 18.487 6.338 1.00 87.99 913 A 1 ATOM 7201 C CB . HIS A 0 913 . 0.298 17.160 7.185 1.00 87.99 913 A 1 ATOM 7202 O O . HIS A 0 913 . -1.594 17.954 5.238 1.00 87.99 913 A 1 ATOM 7203 C CG . HIS A 0 913 . 1.281 16.943 8.306 1.00 87.99 913 A 1 ATOM 7204 C CD2 . HIS A 0 913 . 2.444 17.625 8.540 1.00 87.99 913 A 1 ATOM 7205 N ND1 . HIS A 0 913 . 1.182 15.973 9.268 1.00 87.99 913 A 1 ATOM 7206 C CE1 . HIS A 0 913 . 2.268 16.045 10.052 1.00 87.99 913 A 1 ATOM 7207 N NE2 . HIS A 0 913 . 3.076 17.049 9.652 1.00 87.99 913 A 1 ATOM 7208 N N . CYS A 0 914 . -2.691 19.419 6.535 1.00 83.69 914 A 1 ATOM 7209 C CA . CYS A 0 914 . -3.569 19.974 5.485 1.00 83.69 914 A 1 ATOM 7210 C C . CYS A 0 914 . -3.267 21.457 5.128 1.00 83.69 914 A 1 ATOM 7211 C CB . CYS A 0 914 . -5.035 19.741 5.887 1.00 83.69 914 A 1 ATOM 7212 O O . CYS A 0 914 . -4.172 22.293 5.145 1.00 83.69 914 A 1 ATOM 7213 S SG . CYS A 0 914 . -5.412 17.973 5.772 1.00 83.69 914 A 1 ATOM 7214 N N . PRO A 0 915 . -2.019 21.845 4.773 1.00 75.11 915 A 1 ATOM 7215 C CA . PRO A 0 915 . -1.594 23.254 4.678 1.00 75.11 915 A 1 ATOM 7216 C C . PRO A 0 915 . -2.173 24.056 3.494 1.00 75.11 915 A 1 ATOM 7217 C CB . PRO A 0 915 . -0.064 23.190 4.595 1.00 75.11 915 A 1 ATOM 7218 O O . PRO A 0 915 . -1.762 25.188 3.260 1.00 75.11 915 A 1 ATOM 7219 C CG . PRO A 0 915 . 0.168 21.888 3.836 1.00 75.11 915 A 1 ATOM 7220 C CD . PRO A 0 915 . -0.886 20.980 4.464 1.00 75.11 915 A 1 ATOM 7221 N N . SER A 0 916 . -3.068 23.478 2.693 1.00 72.68 916 A 1 ATOM 7222 C CA . SER A 0 916 . -3.734 24.170 1.574 1.00 72.68 916 A 1 ATOM 7223 C C . SER A 0 916 . -5.127 23.592 1.297 1.00 72.68 916 A 1 ATOM 7224 C CB . SER A 0 916 . -2.826 24.222 0.329 1.00 72.68 916 A 1 ATOM 7225 O O . SER A 0 916 . -5.507 23.415 0.141 1.00 72.68 916 A 1 ATOM 7226 O OG . SER A 0 916 . -2.173 22.987 0.097 1.00 72.68 916 A 1 ATOM 7227 N N . GLY A 0 917 . -5.856 23.250 2.364 1.00 85.17 917 A 1 ATOM 7228 C CA . GLY A 0 917 . -7.180 22.623 2.322 1.00 85.17 917 A 1 ATOM 7229 C C . GLY A 0 917 . -7.172 21.156 2.785 1.00 85.17 917 A 1 ATOM 7230 O O . GLY A 0 917 . -6.100 20.537 2.795 1.00 85.17 917 A 1 ATOM 7231 N N . PRO A 0 918 . -8.344 20.621 3.182 1.00 93.02 918 A 1 ATOM 7232 C CA . PRO A 0 918 . -8.512 19.268 3.716 1.00 93.02 918 A 1 ATOM 7233 C C . PRO A 0 918 . -8.251 18.177 2.666 1.00 93.02 918 A 1 ATOM 7234 C CB . PRO A 0 918 . -9.956 19.220 4.241 1.00 93.02 918 A 1 ATOM 7235 O O . PRO A 0 918 . -8.065 18.445 1.475 1.00 93.02 918 A 1 ATOM 7236 C CG . PRO A 0 918 . -10.693 20.210 3.344 1.00 93.02 918 A 1 ATOM 7237 C CD . PRO A 0 918 . -9.641 21.285 3.095 1.00 93.02 918 A 1 ATOM 7238 N N . VAL A 0 919 . -8.264 16.916 3.100 1.00 95.26 919 A 1 ATOM 7239 C CA . VAL A 0 919 . -8.345 15.773 2.184 1.00 95.26 919 A 1 ATOM 7240 C C . VAL A 0 919 . -9.817 15.563 1.812 1.00 95.26 919 A 1 ATOM 7241 C CB . VAL A 0 919 . -7.699 14.509 2.789 1.00 95.26 919 A 1 ATOM 7242 O O . VAL A 0 919 . -10.595 15.029 2.600 1.00 95.26 919 A 1 ATOM 7243 C CG1 . VAL A 0 919 . -7.746 13.334 1.804 1.00 95.26 919 A 1 ATOM 7244 C CG2 . VAL A 0 919 . -6.233 14.723 3.188 1.00 95.26 919 A 1 ATOM 7245 N N . GLU A 0 920 . -10.207 15.999 0.616 1.00 96.78 920 A 1 ATOM 7246 C CA . GLU A 0 920 . -11.548 15.750 0.069 1.00 96.78 920 A 1 ATOM 7247 C C . GLU A 0 920 . -11.757 14.255 -0.237 1.00 96.78 920 A 1 ATOM 7248 C CB . GLU A 0 920 . -11.759 16.506 -1.248 1.00 96.78 920 A 1 ATOM 7249 O O . GLU A 0 920 . -10.895 13.619 -0.849 1.00 96.78 920 A 1 ATOM 7250 C CG . GLU A 0 920 . -11.444 18.005 -1.286 1.00 96.78 920 A 1 ATOM 7251 C CD . GLU A 0 920 . -11.746 18.558 -2.692 1.00 96.78 920 A 1 ATOM 7252 O OE1 . GLU A 0 920 . -12.434 19.588 -2.799 1.00 96.78 920 A 1 ATOM 7253 O OE2 . GLU A 0 920 . -11.318 17.915 -3.687 1.00 96.78 920 A 1 ATOM 7254 N N . THR A 0 921 . -12.926 13.710 0.105 1.00 97.84 921 A 1 ATOM 7255 C CA . THR A 0 921 . -13.328 12.314 -0.155 1.00 97.84 921 A 1 ATOM 7256 C C . THR A 0 921 . -14.535 12.233 -1.109 1.00 97.84 921 A 1 ATOM 7257 C CB . THR A 0 921 . -13.632 11.555 1.144 1.00 97.84 921 A 1 ATOM 7258 O O . THR A 0 921 . -15.309 13.188 -1.143 1.00 97.84 921 A 1 ATOM 7259 C CG2 . THR A 0 921 . -12.427 11.459 2.074 1.00 97.84 921 A 1 ATOM 7260 O OG1 . THR A 0 921 . -14.653 12.186 1.861 1.00 97.84 921 A 1 ATOM 7261 N N . PRO A 0 922 . -14.715 11.149 -1.897 1.00 98.27 922 A 1 ATOM 7262 C CA . PRO A 0 922 . -13.873 9.958 -1.966 1.00 98.27 922 A 1 ATOM 7263 C C . PRO A 0 922 . -12.454 10.235 -2.472 1.00 98.27 922 A 1 ATOM 7264 C CB . PRO A 0 922 . -14.601 8.961 -2.871 1.00 98.27 922 A 1 ATOM 7265 O O . PRO A 0 922 . -12.238 11.121 -3.304 1.00 98.27 922 A 1 ATOM 7266 C CG . PRO A 0 922 . -15.461 9.863 -3.749 1.00 98.27 922 A 1 ATOM 7267 C CD . PRO A 0 922 . -15.870 10.943 -2.758 1.00 98.27 922 A 1 ATOM 7268 N N . VAL A 0 923 . -11.480 9.491 -1.940 1.00 97.97 923 A 1 ATOM 7269 C CA . VAL A 0 923 . -10.047 9.681 -2.203 1.00 97.97 923 A 1 ATOM 7270 C C . VAL A 0 923 . -9.326 8.364 -2.478 1.00 97.97 923 A 1 ATOM 7271 C CB . VAL A 0 923 . -9.374 10.482 -1.067 1.00 97.97 923 A 1 ATOM 7272 O O . VAL A 0 923 . -9.442 7.386 -1.740 1.00 97.97 923 A 1 ATOM 7273 C CG1 . VAL A 0 923 . -9.231 9.725 0.258 1.00 97.97 923 A 1 ATOM 7274 C CG2 . VAL A 0 923 . -7.994 11.002 -1.490 1.00 97.97 923 A 1 ATOM 7275 N N . PHE A 0 924 . -8.513 8.367 -3.532 1.00 97.65 924 A 1 ATOM 7276 C CA . PHE A 0 924 . -7.557 7.309 -3.831 1.00 97.65 924 A 1 ATOM 7277 C C . PHE A 0 924 . -6.174 7.730 -3.329 1.00 97.65 924 A 1 ATOM 7278 C CB . PHE A 0 924 . -7.562 7.012 -5.335 1.00 97.65 924 A 1 ATOM 7279 O O . PHE A 0 924 . -5.671 8.785 -3.714 1.00 97.65 924 A 1 ATOM 7280 C CG . PHE A 0 924 . -6.573 5.929 -5.704 1.00 97.65 924 A 1 ATOM 7281 C CD1 . PHE A 0 924 . -5.279 6.270 -6.144 1.00 97.65 924 A 1 ATOM 7282 C CD2 . PHE A 0 924 . -6.916 4.579 -5.508 1.00 97.65 924 A 1 ATOM 7283 C CE1 . PHE A 0 924 . -4.333 5.260 -6.391 1.00 97.65 924 A 1 ATOM 7284 C CE2 . PHE A 0 924 . -5.971 3.570 -5.755 1.00 97.65 924 A 1 ATOM 7285 C CZ . PHE A 0 924 . -4.681 3.911 -6.197 1.00 97.65 924 A 1 ATOM 7286 N N . MET A 0 925 . -5.561 6.901 -2.488 1.00 95.98 925 A 1 ATOM 7287 C CA . MET A 0 925 . -4.312 7.169 -1.778 1.00 95.98 925 A 1 ATOM 7288 C C . MET A 0 925 . -3.150 6.417 -2.450 1.00 95.98 925 A 1 ATOM 7289 C CB . MET A 0 925 . -4.465 6.751 -0.303 1.00 95.98 925 A 1 ATOM 7290 O O . MET A 0 925 . -3.068 5.188 -2.354 1.00 95.98 925 A 1 ATOM 7291 C CG . MET A 0 925 . -5.695 7.376 0.370 1.00 95.98 925 A 1 ATOM 7292 S SD . MET A 0 925 . -5.804 7.084 2.152 1.00 95.98 925 A 1 ATOM 7293 C CE . MET A 0 925 . -6.262 5.329 2.134 1.00 95.98 925 A 1 ATOM 7294 N N . PRO A 0 926 . -2.220 7.101 -3.143 1.00 92.73 926 A 1 ATOM 7295 C CA . PRO A 0 926 . -1.062 6.439 -3.733 1.00 92.73 926 A 1 ATOM 7296 C C . PRO A 0 926 . -0.115 5.900 -2.655 1.00 92.73 926 A 1 ATOM 7297 C CB . PRO A 0 926 . -0.385 7.483 -4.631 1.00 92.73 926 A 1 ATOM 7298 O O . PRO A 0 926 . 0.200 6.587 -1.682 1.00 92.73 926 A 1 ATOM 7299 C CG . PRO A 0 926 . -1.499 8.495 -4.898 1.00 92.73 926 A 1 ATOM 7300 C CD . PRO A 0 926 . -2.272 8.484 -3.583 1.00 92.73 926 A 1 ATOM 7301 N N . VAL A 0 927 . 0.396 4.683 -2.854 1.00 85.73 927 A 1 ATOM 7302 C CA . VAL A 0 927 . 1.375 4.060 -1.948 1.00 85.73 927 A 1 ATOM 7303 C C . VAL A 0 927 . 2.730 4.764 -2.080 1.00 85.73 927 A 1 ATOM 7304 C CB . VAL A 0 927 . 1.473 2.538 -2.180 1.00 85.73 927 A 1 ATOM 7305 O O . VAL A 0 927 . 3.542 4.415 -2.933 1.00 85.73 927 A 1 ATOM 7306 C CG1 . VAL A 0 927 . 2.430 1.894 -1.166 1.00 85.73 927 A 1 ATOM 7307 C CG2 . VAL A 0 927 . 0.098 1.865 -2.062 1.00 85.73 927 A 1 ATOM 7308 N N . GLY A 0 928 . 2.977 5.756 -1.224 1.00 72.54 928 A 1 ATOM 7309 C CA . GLY A 0 928 . 4.092 6.706 -1.281 1.00 72.54 928 A 1 ATOM 7310 C C . GLY A 0 928 . 5.488 6.124 -1.030 1.00 72.54 928 A 1 ATOM 7311 O O . GLY A 0 928 . 6.481 6.839 -1.166 1.00 72.54 928 A 1 ATOM 7312 N N . THR A 0 929 . 5.609 4.841 -0.677 1.00 68.25 929 A 1 ATOM 7313 C CA . THR A 0 929 . 6.924 4.219 -0.455 1.00 68.25 929 A 1 ATOM 7314 C C . THR A 0 929 . 7.768 4.203 -1.737 1.00 68.25 929 A 1 ATOM 7315 C CB . THR A 0 929 . 6.848 2.814 0.165 1.00 68.25 929 A 1 ATOM 7316 O O . THR A 0 929 . 7.280 3.945 -2.839 1.00 68.25 929 A 1 ATOM 7317 C CG2 . THR A 0 929 . 6.145 2.808 1.519 1.00 68.25 929 A 1 ATOM 7318 O OG1 . THR A 0 929 . 6.190 1.898 -0.677 1.00 68.25 929 A 1 ATOM 7319 N N . GLN A 0 930 . 9.078 4.443 -1.605 1.00 58.98 930 A 1 ATOM 7320 C CA . GLN A 0 930 . 10.006 4.585 -2.743 1.00 58.98 930 A 1 ATOM 7321 C C . GLN A 0 930 . 9.965 3.391 -3.716 1.00 58.98 930 A 1 ATOM 7322 C CB . GLN A 0 930 . 11.432 4.772 -2.190 1.00 58.98 930 A 1 ATOM 7323 O O . GLN A 0 930 . 9.994 3.560 -4.937 1.00 58.98 930 A 1 ATOM 7324 C CG . GLN A 0 930 . 11.646 6.140 -1.516 1.00 58.98 930 A 1 ATOM 7325 C CD . GLN A 0 930 . 11.612 7.311 -2.498 1.00 58.98 930 A 1 ATOM 7326 N NE2 . GLN A 0 930 . 11.440 8.525 -2.029 1.00 58.98 930 A 1 ATOM 7327 O OE1 . GLN A 0 930 . 11.742 7.157 -3.701 1.00 58.98 930 A 1 ATOM 7328 N N . GLY A 0 931 . 9.813 2.171 -3.186 1.00 56.20 931 A 1 ATOM 7329 C CA . GLY A 0 931 . 9.663 0.956 -3.991 1.00 56.20 931 A 1 ATOM 7330 C C . GLY A 0 931 . 8.386 0.926 -4.842 1.00 56.20 931 A 1 ATOM 7331 O O . GLY A 0 931 . 8.378 0.302 -5.907 1.00 56.20 931 A 1 ATOM 7332 N N . ALA A 0 932 . 7.319 1.613 -4.428 1.00 58.63 932 A 1 ATOM 7333 C CA . ALA A 0 932 . 6.040 1.698 -5.127 1.00 58.63 932 A 1 ATOM 7334 C C . ALA A 0 932 . 5.959 2.883 -6.111 1.00 58.63 932 A 1 ATOM 7335 C CB . ALA A 0 932 . 4.928 1.727 -4.077 1.00 58.63 932 A 1 ATOM 7336 O O . ALA A 0 932 . 5.423 2.689 -7.202 1.00 58.63 932 A 1 ATOM 7337 N N . MET A 0 933 . 6.559 4.040 -5.805 1.00 66.51 933 A 1 ATOM 7338 C CA . MET A 0 933 . 6.405 5.286 -6.589 1.00 66.51 933 A 1 ATOM 7339 C C . MET A 0 933 . 7.264 5.408 -7.861 1.00 66.51 933 A 1 ATOM 7340 C CB . MET A 0 933 . 6.582 6.509 -5.671 1.00 66.51 933 A 1 ATOM 7341 O O . MET A 0 933 . 7.106 6.356 -8.624 1.00 66.51 933 A 1 ATOM 7342 C CG . MET A 0 933 . 5.494 6.558 -4.593 1.00 66.51 933 A 1 ATOM 7343 S SD . MET A 0 933 . 3.794 6.527 -5.236 1.00 66.51 933 A 1 ATOM 7344 C CE . MET A 0 933 . 3.548 8.277 -5.568 1.00 66.51 933 A 1 ATOM 7345 N N . LYS A 0 934 . 8.152 4.445 -8.140 1.00 72.93 934 A 1 ATOM 7346 C CA . LYS A 0 934 . 8.887 4.286 -9.424 1.00 72.93 934 A 1 ATOM 7347 C C . LYS A 0 934 . 9.678 5.517 -9.914 1.00 72.93 934 A 1 ATOM 7348 C CB . LYS A 0 934 . 7.965 3.758 -10.554 1.00 72.93 934 A 1 ATOM 7349 O O . LYS A 0 934 . 9.937 5.623 -11.110 1.00 72.93 934 A 1 ATOM 7350 C CG . LYS A 0 934 . 7.012 2.611 -10.206 1.00 72.93 934 A 1 ATOM 7351 C CD . LYS A 0 934 . 7.683 1.423 -9.506 1.00 72.93 934 A 1 ATOM 7352 C CE . LYS A 0 934 . 6.586 0.424 -9.135 1.00 72.93 934 A 1 ATOM 7353 N NZ . LYS A 0 934 . 7.054 -0.522 -8.098 1.00 72.93 934 A 1 ATOM 7354 N N . GLY A 0 935 . 10.088 6.414 -9.016 1.00 78.92 935 A 1 ATOM 7355 C CA . GLY A 0 935 . 10.823 7.638 -9.364 1.00 78.92 935 A 1 ATOM 7356 C C . GLY A 0 935 . 9.951 8.866 -9.653 1.00 78.92 935 A 1 ATOM 7357 O O . GLY A 0 935 . 10.469 9.855 -10.161 1.00 78.92 935 A 1 ATOM 7358 N N . ILE A 0 936 . 8.654 8.823 -9.328 1.00 86.07 936 A 1 ATOM 7359 C CA . ILE A 0 936 . 7.809 10.023 -9.233 1.00 86.07 936 A 1 ATOM 7360 C C . ILE A 0 936 . 8.261 10.854 -8.019 1.00 86.07 936 A 1 ATOM 7361 C CB . ILE A 0 936 . 6.315 9.626 -9.153 1.00 86.07 936 A 1 ATOM 7362 O O . ILE A 0 936 . 8.500 10.300 -6.944 1.00 86.07 936 A 1 ATOM 7363 C CG1 . ILE A 0 936 . 5.886 8.878 -10.438 1.00 86.07 936 A 1 ATOM 7364 C CG2 . ILE A 0 936 . 5.433 10.868 -8.936 1.00 86.07 936 A 1 ATOM 7365 C CD1 . ILE A 0 936 . 4.480 8.276 -10.363 1.00 86.07 936 A 1 ATOM 7366 N N . THR A 0 937 . 8.396 12.171 -8.184 1.00 87.39 937 A 1 ATOM 7367 C CA . THR A 0 937 . 8.850 13.092 -7.125 1.00 87.39 937 A 1 ATOM 7368 C C . THR A 0 937 . 7.690 13.714 -6.338 1.00 87.39 937 A 1 ATOM 7369 C CB . THR A 0 937 . 9.755 14.202 -7.688 1.00 87.39 937 A 1 ATOM 7370 O O . THR A 0 937 . 6.557 13.747 -6.813 1.00 87.39 937 A 1 ATOM 7371 C CG2 . THR A 0 937 . 10.877 13.683 -8.588 1.00 87.39 937 A 1 ATOM 7372 O OG1 . THR A 0 937 . 9.016 15.136 -8.436 1.00 87.39 937 A 1 ATOM 7373 N N . VAL A 0 938 . 7.979 14.277 -5.156 1.00 86.73 938 A 1 ATOM 7374 C CA . VAL A 0 938 . 7.000 15.039 -4.349 1.00 86.73 938 A 1 ATOM 7375 C C . VAL A 0 938 . 6.329 16.139 -5.176 1.00 86.73 938 A 1 ATOM 7376 C CB . VAL A 0 938 . 7.661 15.618 -3.080 1.00 86.73 938 A 1 ATOM 7377 O O . VAL A 0 938 . 5.109 16.134 -5.304 1.00 86.73 938 A 1 ATOM 7378 C CG1 . VAL A 0 938 . 6.791 16.667 -2.385 1.00 86.73 938 A 1 ATOM 7379 C CG2 . VAL A 0 938 . 7.982 14.486 -2.097 1.00 86.73 938 A 1 ATOM 7380 N N . GLY A 0 939 . 7.109 16.994 -5.847 1.00 86.87 939 A 1 ATOM 7381 C CA . GLY A 0 939 . 6.558 18.075 -6.672 1.00 86.87 939 A 1 ATOM 7382 C C . GLY A 0 939 . 5.703 17.597 -7.853 1.00 86.87 939 A 1 ATOM 7383 O O . GLY A 0 939 . 4.826 18.326 -8.302 1.00 86.87 939 A 1 ATOM 7384 N N . GLN A 0 940 . 5.898 16.367 -8.345 1.00 90.28 940 A 1 ATOM 7385 C CA . GLN A 0 940 . 4.999 15.770 -9.341 1.00 90.28 940 A 1 ATOM 7386 C C . GLN A 0 940 . 3.673 15.295 -8.730 1.00 90.28 940 A 1 ATOM 7387 C CB . GLN A 0 940 . 5.688 14.596 -10.042 1.00 90.28 940 A 1 ATOM 7388 O O . GLN A 0 940 . 2.660 15.316 -9.417 1.00 90.28 940 A 1 ATOM 7389 C CG . GLN A 0 940 . 6.765 15.049 -11.028 1.00 90.28 940 A 1 ATOM 7390 C CD . GLN A 0 940 . 7.460 13.847 -11.652 1.00 90.28 940 A 1 ATOM 7391 N NE2 . GLN A 0 940 . 7.370 13.665 -12.949 1.00 90.28 940 A 1 ATOM 7392 O OE1 . GLN A 0 940 . 8.081 13.031 -10.993 1.00 90.28 940 A 1 ATOM 7393 N N . LEU A 0 941 . 3.660 14.879 -7.463 1.00 90.23 941 A 1 ATOM 7394 C CA . LEU A 0 941 . 2.439 14.499 -6.744 1.00 90.23 941 A 1 ATOM 7395 C C . LEU A 0 941 . 1.639 15.731 -6.321 1.00 90.23 941 A 1 ATOM 7396 C CB . LEU A 0 941 . 2.813 13.628 -5.533 1.00 90.23 941 A 1 ATOM 7397 O O . LEU A 0 941 . 0.418 15.724 -6.430 1.00 90.23 941 A 1 ATOM 7398 C CG . LEU A 0 941 . 3.440 12.288 -5.938 1.00 90.23 941 A 1 ATOM 7399 C CD1 . LEU A 0 941 . 4.159 11.657 -4.747 1.00 90.23 941 A 1 ATOM 7400 C CD2 . LEU A 0 941 . 2.385 11.323 -6.487 1.00 90.23 941 A 1 ATOM 7401 N N . GLU A 0 942 . 2.322 16.807 -5.930 1.00 89.18 942 A 1 ATOM 7402 C CA . GLU A 0 942 . 1.709 18.119 -5.698 1.00 89.18 942 A 1 ATOM 7403 C C . GLU A 0 942 . 1.116 18.701 -6.996 1.00 89.18 942 A 1 ATOM 7404 C CB . GLU A 0 942 . 2.751 19.067 -5.081 1.00 89.18 942 A 1 ATOM 7405 O O . GLU A 0 942 . 0.016 19.241 -6.970 1.00 89.18 942 A 1 ATOM 7406 C CG . GLU A 0 942 . 3.215 18.594 -3.693 1.00 89.18 942 A 1 ATOM 7407 C CD . GLU A 0 942 . 4.296 19.511 -3.109 1.00 89.18 942 A 1 ATOM 7408 O OE1 . GLU A 0 942 . 4.018 20.115 -2.049 1.00 89.18 942 A 1 ATOM 7409 O OE2 . GLU A 0 942 . 5.395 19.579 -3.711 1.00 89.18 942 A 1 ATOM 7410 N N . GLN A 0 943 . 1.768 18.505 -8.151 1.00 88.77 943 A 1 ATOM 7411 C CA . GLN A 0 943 . 1.224 18.860 -9.477 1.00 88.77 943 A 1 ATOM 7412 C C . GLN A 0 943 . 0.005 18.029 -9.914 1.00 88.77 943 A 1 ATOM 7413 C CB . GLN A 0 943 . 2.325 18.721 -10.544 1.00 88.77 943 A 1 ATOM 7414 O O . GLN A 0 943 . -0.731 18.465 -10.794 1.00 88.77 943 A 1 ATOM 7415 C CG . GLN A 0 943 . 3.270 19.926 -10.557 1.00 88.77 943 A 1 ATOM 7416 C CD . GLN A 0 943 . 4.503 19.736 -11.441 1.00 88.77 943 A 1 ATOM 7417 N NE2 . GLN A 0 943 . 5.362 20.731 -11.489 1.00 88.77 943 A 1 ATOM 7418 O OE1 . GLN A 0 943 . 4.736 18.735 -12.111 1.00 88.77 943 A 1 ATOM 7419 N N . LEU A 0 944 . -0.212 16.845 -9.333 1.00 91.02 944 A 1 ATOM 7420 C CA . LEU A 0 944 . -1.435 16.045 -9.516 1.00 91.02 944 A 1 ATOM 7421 C C . LEU A 0 944 . -2.464 16.274 -8.394 1.00 91.02 944 A 1 ATOM 7422 C CB . LEU A 0 944 . -1.065 14.556 -9.647 1.00 91.02 944 A 1 ATOM 7423 O O . LEU A 0 944 . -3.423 15.519 -8.267 1.00 91.02 944 A 1 ATOM 7424 C CG . LEU A 0 944 . -0.217 14.189 -10.875 1.00 91.02 944 A 1 ATOM 7425 C CD1 . LEU A 0 944 . -0.049 12.668 -10.908 1.00 91.02 944 A 1 ATOM 7426 C CD2 . LEU A 0 944 . -0.841 14.662 -12.188 1.00 91.02 944 A 1 ATOM 7427 N N . ASP A 0 945 . -2.211 17.272 -7.550 1.00 91.32 945 A 1 ATOM 7428 C CA . ASP A 0 945 . -2.898 17.585 -6.303 1.00 91.32 945 A 1 ATOM 7429 C C . ASP A 0 945 . -3.183 16.394 -5.369 1.00 91.32 945 A 1 ATOM 7430 C CB . ASP A 0 945 . -4.083 18.542 -6.514 1.00 91.32 945 A 1 ATOM 7431 O O . ASP A 0 945 . -4.195 16.329 -4.677 1.00 91.32 945 A 1 ATOM 7432 C CG . ASP A 0 945 . -4.315 19.358 -5.240 1.00 91.32 945 A 1 ATOM 7433 O OD1 . ASP A 0 945 . -3.311 19.758 -4.602 1.00 91.32 945 A 1 ATOM 7434 O OD2 . ASP A 0 945 . -5.468 19.577 -4.820 1.00 91.32 945 A 1 ATOM 7435 N N . CYS A 0 946 . -2.244 15.452 -5.282 1.00 93.30 946 A 1 ATOM 7436 C CA . CYS A 0 946 . -2.304 14.349 -4.328 1.00 93.30 946 A 1 ATOM 7437 C C . CYS A 0 946 . -2.302 14.896 -2.885 1.00 93.30 946 A 1 ATOM 7438 C CB . CYS A 0 946 . -1.096 13.454 -4.615 1.00 93.30 946 A 1 ATOM 7439 O O . CYS A 0 946 . -1.311 15.487 -2.449 1.00 93.30 946 A 1 ATOM 7440 S SG . CYS A 0 946 . -1.170 11.925 -3.650 1.00 93.30 946 A 1 ATOM 7441 N N . ARG A 0 947 . -3.404 14.746 -2.137 1.00 93.89 947 A 1 ATOM 7442 C CA . ARG A 0 947 . -3.556 15.317 -0.778 1.00 93.89 947 A 1 ATOM 7443 C C . ARG A 0 947 . -3.055 14.414 0.351 1.00 93.89 947 A 1 ATOM 7444 C CB . ARG A 0 947 . -5.019 15.747 -0.547 1.00 93.89 947 A 1 ATOM 7445 O O . ARG A 0 947 . -2.638 14.923 1.385 1.00 93.89 947 A 1 ATOM 7446 C CG . ARG A 0 947 . -5.480 16.915 -1.435 1.00 93.89 947 A 1 ATOM 7447 C CD . ARG A 0 947 . -4.800 18.224 -1.029 1.00 93.89 947 A 1 ATOM 7448 N NE . ARG A 0 947 . -4.988 19.280 -2.032 1.00 93.89 947 A 1 ATOM 7449 N NH1 . ARG A 0 947 . -4.453 21.025 -0.676 1.00 93.89 947 A 1 ATOM 7450 N NH2 . ARG A 0 947 . -5.041 21.408 -2.790 1.00 93.89 947 A 1 ATOM 7451 C CZ . ARG A 0 947 . -4.819 20.567 -1.832 1.00 93.89 947 A 1 ATOM 7452 N N . ILE A 0 948 . -3.043 13.101 0.134 1.00 95.30 948 A 1 ATOM 7453 C CA . ILE A 0 948 . -2.642 12.087 1.116 1.00 95.30 948 A 1 ATOM 7454 C C . ILE A 0 948 . -1.861 10.955 0.431 1.00 95.30 948 A 1 ATOM 7455 C CB . ILE A 0 948 . -3.886 11.598 1.899 1.00 95.30 948 A 1 ATOM 7456 O O . ILE A 0 948 . -2.107 10.652 -0.737 1.00 95.30 948 A 1 ATOM 7457 C CG1 . ILE A 0 948 . -3.504 10.607 3.022 1.00 95.30 948 A 1 ATOM 7458 C CG2 . ILE A 0 948 . -4.953 11.016 0.954 1.00 95.30 948 A 1 ATOM 7459 C CD1 . ILE A 0 948 . -4.607 10.418 4.071 1.00 95.30 948 A 1 ATOM 7460 N N . LEU A 0 949 . -0.911 10.338 1.138 1.00 93.28 949 A 1 ATOM 7461 C CA . LEU A 0 949 . -0.155 9.161 0.684 1.00 93.28 949 A 1 ATOM 7462 C C . LEU A 0 949 . -0.261 8.014 1.692 1.00 93.28 949 A 1 ATOM 7463 C CB . LEU A 0 949 . 1.330 9.526 0.485 1.00 93.28 949 A 1 ATOM 7464 O O . LEU A 0 949 . -0.320 8.259 2.895 1.00 93.28 949 A 1 ATOM 7465 C CG . LEU A 0 949 . 1.631 10.470 -0.689 1.00 93.28 949 A 1 ATOM 7466 C CD1 . LEU A 0 949 . 3.119 10.828 -0.686 1.00 93.28 949 A 1 ATOM 7467 C CD2 . LEU A 0 949 . 1.322 9.833 -2.044 1.00 93.28 949 A 1 ATOM 7468 N N . LEU A 0 950 . -0.186 6.768 1.212 1.00 92.64 950 A 1 ATOM 7469 C CA . LEU A 0 950 . -0.025 5.596 2.077 1.00 92.64 950 A 1 ATOM 7470 C C . LEU A 0 950 . 1.460 5.256 2.278 1.00 92.64 950 A 1 ATOM 7471 C CB . LEU A 0 950 . -0.880 4.423 1.562 1.00 92.64 950 A 1 ATOM 7472 O O . LEU A 0 950 . 2.173 4.908 1.331 1.00 92.64 950 A 1 ATOM 7473 C CG . LEU A 0 950 . -0.885 3.219 2.532 1.00 92.64 950 A 1 ATOM 7474 C CD1 . LEU A 0 950 . -2.204 2.469 2.420 1.00 92.64 950 A 1 ATOM 7475 C CD2 . LEU A 0 950 . 0.214 2.190 2.236 1.00 92.64 950 A 1 ATOM 7476 N N . GLY A 0 951 . 1.923 5.318 3.524 1.00 87.51 951 A 1 ATOM 7477 C CA . GLY A 0 951 . 3.166 4.709 3.986 1.00 87.51 951 A 1 ATOM 7478 C C . GLY A 0 951 . 2.931 3.260 4.421 1.00 87.51 951 A 1 ATOM 7479 O O . GLY A 0 951 . 1.960 2.963 5.107 1.00 87.51 951 A 1 ATOM 7480 N N . ASN A 0 952 . 3.829 2.348 4.044 1.00 83.75 952 A 1 ATOM 7481 C CA . ASN A 0 952 . 3.808 0.977 4.558 1.00 83.75 952 A 1 ATOM 7482 C C . ASN A 0 952 . 4.806 0.846 5.716 1.00 83.75 952 A 1 ATOM 7483 C CB . ASN A 0 952 . 4.030 -0.025 3.416 1.00 83.75 952 A 1 ATOM 7484 O O . ASN A 0 952 . 6.012 1.050 5.531 1.00 83.75 952 A 1 ATOM 7485 C CG . ASN A 0 952 . 4.432 -1.389 3.939 1.00 83.75 952 A 1 ATOM 7486 N ND2 . ASN A 0 952 . 3.528 -2.177 4.448 1.00 83.75 952 A 1 ATOM 7487 O OD1 . ASN A 0 952 . 5.595 -1.742 3.922 1.00 83.75 952 A 1 ATOM 7488 N N . THR A 0 953 . 4.301 0.500 6.898 1.00 80.94 953 A 1 ATOM 7489 C CA . THR A 0 953 . 5.065 0.486 8.152 1.00 80.94 953 A 1 ATOM 7490 C C . THR A 0 953 . 6.111 -0.621 8.166 1.00 80.94 953 A 1 ATOM 7491 C CB . THR A 0 953 . 4.105 0.373 9.345 1.00 80.94 953 A 1 ATOM 7492 O O . THR A 0 953 . 7.209 -0.401 8.671 1.00 80.94 953 A 1 ATOM 7493 C CG2 . THR A 0 953 . 4.777 0.276 10.714 1.00 80.94 953 A 1 ATOM 7494 O OG1 . THR A 0 953 . 3.349 1.552 9.365 1.00 80.94 953 A 1 ATOM 7495 N N . TYR A 0 954 . 5.846 -1.768 7.529 1.00 76.86 954 A 1 ATOM 7496 C CA . TYR A 0 954 . 6.831 -2.849 7.410 1.00 76.86 954 A 1 ATOM 7497 C C . TYR A 0 954 . 8.104 -2.381 6.686 1.00 76.86 954 A 1 ATOM 7498 C CB . TYR A 0 954 . 6.201 -4.066 6.717 1.00 76.86 954 A 1 ATOM 7499 O O . TYR A 0 954 . 9.203 -2.467 7.239 1.00 76.86 954 A 1 ATOM 7500 C CG . TYR A 0 954 . 7.192 -5.184 6.453 1.00 76.86 954 A 1 ATOM 7501 C CD1 . TYR A 0 954 . 7.717 -5.375 5.161 1.00 76.86 954 A 1 ATOM 7502 C CD2 . TYR A 0 954 . 7.612 -6.015 7.507 1.00 76.86 954 A 1 ATOM 7503 C CE1 . TYR A 0 954 . 8.677 -6.379 4.925 1.00 76.86 954 A 1 ATOM 7504 C CE2 . TYR A 0 954 . 8.548 -7.041 7.272 1.00 76.86 954 A 1 ATOM 7505 O OH . TYR A 0 954 . 10.048 -8.158 5.766 1.00 76.86 954 A 1 ATOM 7506 C CZ . TYR A 0 954 . 9.102 -7.208 5.985 1.00 76.86 954 A 1 ATOM 7507 N N . HIS A 0 955 . 7.978 -1.823 5.477 1.00 77.79 955 A 1 ATOM 7508 C CA . HIS A 0 955 . 9.118 -1.314 4.715 1.00 77.79 955 A 1 ATOM 7509 C C . HIS A 0 955 . 9.826 -0.159 5.430 1.00 77.79 955 A 1 ATOM 7510 C CB . HIS A 0 955 . 8.676 -0.875 3.310 1.00 77.79 955 A 1 ATOM 7511 O O . HIS A 0 955 . 11.052 -0.177 5.513 1.00 77.79 955 A 1 ATOM 7512 C CG . HIS A 0 955 . 8.288 -1.997 2.376 1.00 77.79 955 A 1 ATOM 7513 C CD2 . HIS A 0 955 . 7.516 -1.874 1.252 1.00 77.79 955 A 1 ATOM 7514 N ND1 . HIS A 0 955 . 8.625 -3.327 2.486 1.00 77.79 955 A 1 ATOM 7515 C CE1 . HIS A 0 955 . 8.045 -3.986 1.468 1.00 77.79 955 A 1 ATOM 7516 N NE2 . HIS A 0 955 . 7.396 -3.134 0.655 1.00 77.79 955 A 1 ATOM 7517 N N . LEU A 0 956 . 9.082 0.815 5.967 1.00 80.14 956 A 1 ATOM 7518 C CA . LEU A 0 956 . 9.656 1.987 6.642 1.00 80.14 956 A 1 ATOM 7519 C C . LEU A 0 956 . 10.363 1.621 7.956 1.00 80.14 956 A 1 ATOM 7520 C CB . LEU A 0 956 . 8.543 3.024 6.872 1.00 80.14 956 A 1 ATOM 7521 O O . LEU A 0 956 . 11.439 2.155 8.238 1.00 80.14 956 A 1 ATOM 7522 C CG . LEU A 0 956 . 8.020 3.673 5.576 1.00 80.14 956 A 1 ATOM 7523 C CD1 . LEU A 0 956 . 6.766 4.486 5.883 1.00 80.14 956 A 1 ATOM 7524 C CD2 . LEU A 0 956 . 9.059 4.605 4.943 1.00 80.14 956 A 1 ATOM 7525 N N . GLY A 0 957 . 9.804 0.671 8.712 1.00 74.50 957 A 1 ATOM 7526 C CA . GLY A 0 957 . 10.377 0.121 9.939 1.00 74.50 957 A 1 ATOM 7527 C C . GLY A 0 957 . 11.649 -0.702 9.711 1.00 74.50 957 A 1 ATOM 7528 O O . GLY A 0 957 . 12.519 -0.721 10.575 1.00 74.50 957 A 1 ATOM 7529 N N . HIS A 0 958 . 11.814 -1.305 8.527 1.00 73.26 958 A 1 ATOM 7530 C CA . HIS A 0 958 . 13.068 -1.957 8.130 1.00 73.26 958 A 1 ATOM 7531 C C . HIS A 0 958 . 14.085 -0.969 7.541 1.00 73.26 958 A 1 ATOM 7532 C CB . HIS A 0 958 . 12.781 -3.092 7.134 1.00 73.26 958 A 1 ATOM 7533 O O . HIS A 0 958 . 15.274 -1.052 7.849 1.00 73.26 958 A 1 ATOM 7534 C CG . HIS A 0 958 . 12.180 -4.313 7.780 1.00 73.26 958 A 1 ATOM 7535 C CD2 . HIS A 0 958 . 12.793 -5.520 7.985 1.00 73.26 958 A 1 ATOM 7536 N ND1 . HIS A 0 958 . 10.921 -4.407 8.319 1.00 73.26 958 A 1 ATOM 7537 C CE1 . HIS A 0 958 . 10.788 -5.626 8.863 1.00 73.26 958 A 1 ATOM 7538 N NE2 . HIS A 0 958 . 11.894 -6.355 8.649 1.00 73.26 958 A 1 ATOM 7539 N N . ARG A 0 959 . 13.657 -0.059 6.651 1.00 73.75 959 A 1 ATOM 7540 C CA . ARG A 0 959 . 14.517 0.946 6.000 1.00 73.75 959 A 1 ATOM 7541 C C . ARG A 0 959 . 13.738 2.246 5.727 1.00 73.75 959 A 1 ATOM 7542 C CB . ARG A 0 959 . 15.119 0.399 4.689 1.00 73.75 959 A 1 ATOM 7543 O O . ARG A 0 959 . 12.798 2.230 4.935 1.00 73.75 959 A 1 ATOM 7544 C CG . ARG A 0 959 . 16.079 -0.779 4.923 1.00 73.75 959 A 1 ATOM 7545 C CD . ARG A 0 959 . 16.850 -1.181 3.662 1.00 73.75 959 A 1 ATOM 7546 N NE . ARG A 0 959 . 17.680 -2.371 3.934 1.00 73.75 959 A 1 ATOM 7547 N NH1 . ARG A 0 959 . 19.154 -2.223 2.168 1.00 73.75 959 A 1 ATOM 7548 N NH2 . ARG A 0 959 . 19.365 -3.869 3.652 1.00 73.75 959 A 1 ATOM 7549 C CZ . ARG A 0 959 . 18.721 -2.812 3.249 1.00 73.75 959 A 1 ATOM 7550 N N . PRO A 0 960 . 14.158 3.395 6.287 1.00 82.27 960 A 1 ATOM 7551 C CA . PRO A 0 960 . 15.401 3.617 7.035 1.00 82.27 960 A 1 ATOM 7552 C C . PRO A 0 960 . 15.355 3.162 8.508 1.00 82.27 960 A 1 ATOM 7553 C CB . PRO A 0 960 . 15.636 5.124 6.923 1.00 82.27 960 A 1 ATOM 7554 O O . PRO A 0 960 . 16.390 3.205 9.166 1.00 82.27 960 A 1 ATOM 7555 C CG . PRO A 0 960 . 14.209 5.649 7.005 1.00 82.27 960 A 1 ATOM 7556 C CD . PRO A 0 960 . 13.448 4.657 6.132 1.00 82.27 960 A 1 ATOM 7557 N N . GLY A 0 961 . 14.199 2.725 9.016 1.00 81.21 961 A 1 ATOM 7558 C CA . GLY A 0 961 . 13.998 2.323 10.408 1.00 81.21 961 A 1 ATOM 7559 C C . GLY A 0 961 . 13.445 3.448 11.296 1.00 81.21 961 A 1 ATOM 7560 O O . GLY A 0 961 . 13.705 4.629 11.035 1.00 81.21 961 A 1 ATOM 7561 N N . PRO A 0 962 . 12.693 3.109 12.364 1.00 83.40 962 A 1 ATOM 7562 C CA . PRO A 0 962 . 11.948 4.083 13.165 1.00 83.40 962 A 1 ATOM 7563 C C . PRO A 0 962 . 12.872 5.095 13.849 1.00 83.40 962 A 1 ATOM 7564 C CB . PRO A 0 962 . 11.153 3.251 14.183 1.00 83.40 962 A 1 ATOM 7565 O O . PRO A 0 962 . 12.563 6.279 13.905 1.00 83.40 962 A 1 ATOM 7566 C CG . PRO A 0 962 . 11.978 1.971 14.327 1.00 83.40 962 A 1 ATOM 7567 C CD . PRO A 0 962 . 12.528 1.770 12.917 1.00 83.40 962 A 1 ATOM 7568 N N . GLU A 0 963 . 14.051 4.665 14.298 1.00 86.35 963 A 1 ATOM 7569 C CA . GLU A 0 963 . 15.009 5.539 14.979 1.00 86.35 963 A 1 ATOM 7570 C C . GLU A 0 963 . 15.677 6.559 14.039 1.00 86.35 963 A 1 ATOM 7571 C CB . GLU A 0 963 . 16.022 4.639 15.703 1.00 86.35 963 A 1 ATOM 7572 O O . GLU A 0 963 . 15.967 7.687 14.440 1.00 86.35 963 A 1 ATOM 7573 C CG . GLU A 0 963 . 17.104 5.389 16.485 1.00 86.35 963 A 1 ATOM 7574 C CD . GLU A 0 963 . 16.571 6.429 17.484 1.00 86.35 963 A 1 ATOM 7575 O OE1 . GLU A 0 963 . 17.414 7.281 17.849 1.00 86.35 963 A 1 ATOM 7576 O OE2 . GLU A 0 963 . 15.371 6.402 17.853 1.00 86.35 963 A 1 ATOM 7577 N N . VAL A 0 964 . 15.863 6.213 12.760 1.00 87.98 964 A 1 ATOM 7578 C CA . VAL A 0 964 . 16.339 7.173 11.750 1.00 87.98 964 A 1 ATOM 7579 C C . VAL A 0 964 . 15.240 8.182 11.411 1.00 87.98 964 A 1 ATOM 7580 C CB . VAL A 0 964 . 16.859 6.459 10.488 1.00 87.98 964 A 1 ATOM 7581 O O . VAL A 0 964 . 15.538 9.356 11.206 1.00 87.98 964 A 1 ATOM 7582 C CG1 . VAL A 0 964 . 17.397 7.460 9.454 1.00 87.98 964 A 1 ATOM 7583 C CG2 . VAL A 0 964 . 18.006 5.499 10.834 1.00 87.98 964 A 1 ATOM 7584 N N . LEU A 0 965 . 13.971 7.761 11.409 1.00 86.30 965 A 1 ATOM 7585 C CA . LEU A 0 965 . 12.822 8.641 11.161 1.00 86.30 965 A 1 ATOM 7586 C C . LEU A 0 965 . 12.561 9.581 12.344 1.00 86.30 965 A 1 ATOM 7587 C CB . LEU A 0 965 . 11.598 7.790 10.771 1.00 86.30 965 A 1 ATOM 7588 O O . LEU A 0 965 . 12.370 10.778 12.127 1.00 86.30 965 A 1 ATOM 7589 C CG . LEU A 0 965 . 11.830 7.068 9.431 1.00 86.30 965 A 1 ATOM 7590 C CD1 . LEU A 0 965 . 10.803 5.984 9.147 1.00 86.30 965 A 1 ATOM 7591 C CD2 . LEU A 0 965 . 11.805 8.032 8.242 1.00 86.30 965 A 1 ATOM 7592 N N . ARG A 0 966 . 12.705 9.093 13.584 1.00 86.75 966 A 1 ATOM 7593 C CA . ARG A 0 966 . 12.716 9.915 14.806 1.00 86.75 966 A 1 ATOM 7594 C C . ARG A 0 966 . 13.797 10.999 14.724 1.00 86.75 966 A 1 ATOM 7595 C CB . ARG A 0 966 . 12.908 9.000 16.034 1.00 86.75 966 A 1 ATOM 7596 O O . ARG A 0 966 . 13.496 12.179 14.887 1.00 86.75 966 A 1 ATOM 7597 C CG . ARG A 0 966 . 12.414 9.649 17.338 1.00 86.75 966 A 1 ATOM 7598 C CD . ARG A 0 966 . 12.886 8.908 18.603 1.00 86.75 966 A 1 ATOM 7599 N NE . ARG A 0 966 . 12.659 7.449 18.562 1.00 86.75 966 A 1 ATOM 7600 N NH1 . ARG A 0 966 . 10.444 7.371 19.225 1.00 86.75 966 A 1 ATOM 7601 N NH2 . ARG A 0 966 . 11.525 5.488 18.733 1.00 86.75 966 A 1 ATOM 7602 C CZ . ARG A 0 966 . 11.545 6.785 18.842 1.00 86.75 966 A 1 ATOM 7603 N N . LYS A 0 967 . 15.033 10.626 14.361 1.00 89.55 967 A 1 ATOM 7604 C CA . LYS A 0 967 . 16.166 11.555 14.159 1.00 89.55 967 A 1 ATOM 7605 C C . LYS A 0 967 . 16.006 12.499 12.959 1.00 89.55 967 A 1 ATOM 7606 C CB . LYS A 0 967 . 17.470 10.745 14.068 1.00 89.55 967 A 1 ATOM 7607 O O . LYS A 0 967 . 16.540 13.603 12.991 1.00 89.55 967 A 1 ATOM 7608 C CG . LYS A 0 967 . 17.953 10.354 15.473 1.00 89.55 967 A 1 ATOM 7609 C CD . LYS A 0 967 . 19.083 9.318 15.442 1.00 89.55 967 A 1 ATOM 7610 C CE . LYS A 0 967 . 19.746 9.260 16.827 1.00 89.55 967 A 1 ATOM 7611 N NZ . LYS A 0 967 . 19.942 7.873 17.304 1.00 89.55 967 A 1 ATOM 7612 N N . ALA A 0 968 . 15.255 12.111 11.928 1.00 87.98 968 A 1 ATOM 7613 C CA . ALA A 0 968 . 14.854 12.995 10.829 1.00 87.98 968 A 1 ATOM 7614 C C . ALA A 0 968 . 13.687 13.938 11.201 1.00 87.98 968 A 1 ATOM 7615 C CB . ALA A 0 968 . 14.521 12.131 9.607 1.00 87.98 968 A 1 ATOM 7616 O O . ALA A 0 968 . 13.370 14.857 10.443 1.00 87.98 968 A 1 ATOM 7617 N N . GLY A 0 969 . 13.058 13.737 12.364 1.00 86.15 969 A 1 ATOM 7618 C CA . GLY A 0 969 . 11.928 14.523 12.850 1.00 86.15 969 A 1 ATOM 7619 C C . GLY A 0 969 . 10.586 14.157 12.208 1.00 86.15 969 A 1 ATOM 7620 O O . GLY A 0 969 . 9.762 15.057 12.022 1.00 86.15 969 A 1 ATOM 7621 N N . GLY A 0 970 . 10.391 12.878 11.871 1.00 87.84 970 A 1 ATOM 7622 C CA . GLY A 0 970 . 9.166 12.311 11.298 1.00 87.84 970 A 1 ATOM 7623 C C . GLY A 0 970 . 9.256 12.016 9.795 1.00 87.84 970 A 1 ATOM 7624 O O . GLY A 0 970 . 10.101 12.552 9.070 1.00 87.84 970 A 1 ATOM 7625 N N . LEU A 0 971 . 8.347 11.168 9.312 1.00 88.63 971 A 1 ATOM 7626 C CA . LEU A 0 971 . 8.285 10.695 7.927 1.00 88.63 971 A 1 ATOM 7627 C C . LEU A 0 971 . 8.037 11.837 6.929 1.00 88.63 971 A 1 ATOM 7628 C CB . LEU A 0 971 . 7.191 9.616 7.855 1.00 88.63 971 A 1 ATOM 7629 O O . LEU A 0 971 . 8.685 11.880 5.884 1.00 88.63 971 A 1 ATOM 7630 C CG . LEU A 0 971 . 7.060 8.902 6.500 1.00 88.63 971 A 1 ATOM 7631 C CD1 . LEU A 0 971 . 8.327 8.125 6.133 1.00 88.63 971 A 1 ATOM 7632 C CD2 . LEU A 0 971 . 5.895 7.920 6.584 1.00 88.63 971 A 1 ATOM 7633 N N . HIS A 0 972 . 7.189 12.806 7.292 1.00 90.16 972 A 1 ATOM 7634 C CA . HIS A 0 972 . 6.938 14.029 6.518 1.00 90.16 972 A 1 ATOM 7635 C C . HIS A 0 972 . 8.239 14.787 6.218 1.00 90.16 972 A 1 ATOM 7636 C CB . HIS A 0 972 . 5.960 14.927 7.294 1.00 90.16 972 A 1 ATOM 7637 O O . HIS A 0 972 . 8.528 15.111 5.065 1.00 90.16 972 A 1 ATOM 7638 C CG . HIS A 0 972 . 4.591 14.318 7.443 1.00 90.16 972 A 1 ATOM 7639 C CD2 . HIS A 0 972 . 4.213 13.374 8.361 1.00 90.16 972 A 1 ATOM 7640 N ND1 . HIS A 0 972 . 3.483 14.599 6.676 1.00 90.16 972 A 1 ATOM 7641 C CE1 . HIS A 0 972 . 2.467 13.851 7.133 1.00 90.16 972 A 1 ATOM 7642 N NE2 . HIS A 0 972 . 2.883 13.047 8.121 1.00 90.16 972 A 1 ATOM 7643 N N . LYS A 0 973 . 9.093 14.999 7.232 1.00 89.07 973 A 1 ATOM 7644 C CA . LYS A 0 973 . 10.393 15.670 7.060 1.00 89.07 973 A 1 ATOM 7645 C C . LYS A 0 973 . 11.380 14.807 6.276 1.00 89.07 973 A 1 ATOM 7646 C CB . LYS A 0 973 . 10.982 16.086 8.417 1.00 89.07 973 A 1 ATOM 7647 O O . LYS A 0 973 . 12.030 15.318 5.365 1.00 89.07 973 A 1 ATOM 7648 C CG . LYS A 0 973 . 10.099 17.109 9.144 1.00 89.07 973 A 1 ATOM 7649 C CD . LYS A 0 973 . 10.807 17.672 10.384 1.00 89.07 973 A 1 ATOM 7650 C CE . LYS A 0 973 . 9.794 18.406 11.277 1.00 89.07 973 A 1 ATOM 7651 N NZ . LYS A 0 973 . 9.794 17.870 12.658 1.00 89.07 973 A 1 ATOM 7652 N N . PHE A 0 974 . 11.448 13.506 6.569 1.00 89.25 974 A 1 ATOM 7653 C CA . PHE A 0 974 . 12.325 12.562 5.868 1.00 89.25 974 A 1 ATOM 7654 C C . PHE A 0 974 . 12.024 12.474 4.362 1.00 89.25 974 A 1 ATOM 7655 C CB . PHE A 0 974 . 12.211 11.181 6.527 1.00 89.25 974 A 1 ATOM 7656 O O . PHE A 0 974 . 12.942 12.514 3.544 1.00 89.25 974 A 1 ATOM 7657 C CG . PHE A 0 974 . 13.106 10.139 5.885 1.00 89.25 974 A 1 ATOM 7658 C CD1 . PHE A 0 974 . 12.574 9.218 4.962 1.00 89.25 974 A 1 ATOM 7659 C CD2 . PHE A 0 974 . 14.481 10.113 6.182 1.00 89.25 974 A 1 ATOM 7660 C CE1 . PHE A 0 974 . 13.417 8.288 4.326 1.00 89.25 974 A 1 ATOM 7661 C CE2 . PHE A 0 974 . 15.324 9.183 5.548 1.00 89.25 974 A 1 ATOM 7662 C CZ . PHE A 0 974 . 14.794 8.277 4.611 1.00 89.25 974 A 1 ATOM 7663 N N . MET A 0 975 . 10.745 12.405 3.982 1.00 86.04 975 A 1 ATOM 7664 C CA . MET A 0 975 . 10.306 12.389 2.581 1.00 86.04 975 A 1 ATOM 7665 C C . MET A 0 975 . 10.218 13.790 1.953 1.00 86.04 975 A 1 ATOM 7666 C CB . MET A 0 975 . 8.964 11.642 2.465 1.00 86.04 975 A 1 ATOM 7667 O O . MET A 0 975 . 10.055 13.894 0.740 1.00 86.04 975 A 1 ATOM 7668 C CG . MET A 0 975 . 9.139 10.145 2.760 1.00 86.04 975 A 1 ATOM 7669 S SD . MET A 0 975 . 7.650 9.109 2.650 1.00 86.04 975 A 1 ATOM 7670 C CE . MET A 0 975 . 7.103 9.385 0.944 1.00 86.04 975 A 1 ATOM 7671 N N . SER A 0 976 . 10.333 14.859 2.753 1.00 88.33 976 A 1 ATOM 7672 C CA . SER A 0 976 . 9.975 16.236 2.373 1.00 88.33 976 A 1 ATOM 7673 C C . SER A 0 976 . 8.550 16.351 1.807 1.00 88.33 976 A 1 ATOM 7674 C CB . SER A 0 976 . 11.040 16.864 1.464 1.00 88.33 976 A 1 ATOM 7675 O O . SER A 0 976 . 8.316 17.098 0.862 1.00 88.33 976 A 1 ATOM 7676 O OG . SER A 0 976 . 12.265 16.971 2.170 1.00 88.33 976 A 1 ATOM 7677 N N . TRP A 0 977 . 7.608 15.600 2.384 1.00 89.55 977 A 1 ATOM 7678 C CA . TRP A 0 977 . 6.189 15.591 2.025 1.00 89.55 977 A 1 ATOM 7679 C C . TRP A 0 977 . 5.401 16.511 2.977 1.00 89.55 977 A 1 ATOM 7680 C CB . TRP A 0 977 . 5.675 14.148 2.078 1.00 89.55 977 A 1 ATOM 7681 O O . TRP A 0 977 . 5.341 16.214 4.171 1.00 89.55 977 A 1 ATOM 7682 C CG . TRP A 0 977 . 4.229 13.984 1.722 1.00 89.55 977 A 1 ATOM 7683 C CD1 . TRP A 0 977 . 3.239 13.657 2.577 1.00 89.55 977 A 1 ATOM 7684 C CD2 . TRP A 0 977 . 3.573 14.191 0.435 1.00 89.55 977 A 1 ATOM 7685 C CE2 . TRP A 0 977 . 2.177 13.932 0.580 1.00 89.55 977 A 1 ATOM 7686 C CE3 . TRP A 0 977 . 4.022 14.606 -0.834 1.00 89.55 977 A 1 ATOM 7687 N NE1 . TRP A 0 977 . 2.038 13.573 1.902 1.00 89.55 977 A 1 ATOM 7688 C CH2 . TRP A 0 977 . 1.756 14.510 -1.732 1.00 89.55 977 A 1 ATOM 7689 C CZ2 . TRP A 0 977 . 1.275 14.078 -0.484 1.00 89.55 977 A 1 ATOM 7690 C CZ3 . TRP A 0 977 . 3.125 14.780 -1.904 1.00 89.55 977 A 1 ATOM 7691 N N . PRO A 0 978 . 4.819 17.628 2.496 1.00 87.35 978 A 1 ATOM 7692 C CA . PRO A 0 978 . 4.186 18.628 3.362 1.00 87.35 978 A 1 ATOM 7693 C C . PRO A 0 978 . 2.692 18.376 3.624 1.00 87.35 978 A 1 ATOM 7694 C CB . PRO A 0 978 . 4.422 19.957 2.636 1.00 87.35 978 A 1 ATOM 7695 O O . PRO A 0 978 . 2.067 19.155 4.338 1.00 87.35 978 A 1 ATOM 7696 C CG . PRO A 0 978 . 4.350 19.566 1.161 1.00 87.35 978 A 1 ATOM 7697 C CD . PRO A 0 978 . 4.925 18.149 1.135 1.00 87.35 978 A 1 ATOM 7698 N N . ARG A 0 979 . 2.112 17.329 3.024 1.00 91.65 979 A 1 ATOM 7699 C CA . ARG A 0 979 . 0.683 16.988 3.098 1.00 91.65 979 A 1 ATOM 7700 C C . ARG A 0 979 . 0.473 15.716 3.939 1.00 91.65 979 A 1 ATOM 7701 C CB . ARG A 0 979 . 0.104 16.878 1.675 1.00 91.65 979 A 1 ATOM 7702 O O . ARG A 0 979 . 1.438 15.194 4.498 1.00 91.65 979 A 1 ATOM 7703 C CG . ARG A 0 979 . 0.396 18.077 0.753 1.00 91.65 979 A 1 ATOM 7704 C CD . ARG A 0 979 . -0.106 17.771 -0.661 1.00 91.65 979 A 1 ATOM 7705 N NE . ARG A 0 979 . -0.074 18.952 -1.551 1.00 91.65 979 A 1 ATOM 7706 N NH1 . ARG A 0 979 . -1.757 18.263 -2.947 1.00 91.65 979 A 1 ATOM 7707 N NH2 . ARG A 0 979 . -1.012 20.305 -3.155 1.00 91.65 979 A 1 ATOM 7708 C CZ . ARG A 0 979 . -0.928 19.169 -2.536 1.00 91.65 979 A 1 ATOM 7709 N N . ALA A 0 980 . -0.755 15.205 4.016 1.00 93.49 980 A 1 ATOM 7710 C CA . ALA A 0 980 . -1.109 14.104 4.912 1.00 93.49 980 A 1 ATOM 7711 C C . ALA A 0 980 . -0.462 12.748 4.554 1.00 93.49 980 A 1 ATOM 7712 C CB . ALA A 0 980 . -2.637 14.010 4.992 1.00 93.49 980 A 1 ATOM 7713 O O . ALA A 0 980 . -0.178 12.463 3.382 1.00 93.49 980 A 1 ATOM 7714 N N . ILE A 0 981 . -0.270 11.886 5.557 1.00 93.09 981 A 1 ATOM 7715 C CA . ILE A 0 981 . 0.143 10.481 5.408 1.00 93.09 981 A 1 ATOM 7716 C C . ILE A 0 981 . -0.755 9.565 6.258 1.00 93.09 981 A 1 ATOM 7717 C CB . ILE A 0 981 . 1.642 10.270 5.752 1.00 93.09 981 A 1 ATOM 7718 O O . ILE A 0 981 . -1.010 9.839 7.427 1.00 93.09 981 A 1 ATOM 7719 C CG1 . ILE A 0 981 . 2.565 11.168 4.897 1.00 93.09 981 A 1 ATOM 7720 C CG2 . ILE A 0 981 . 2.032 8.791 5.542 1.00 93.09 981 A 1 ATOM 7721 C CD1 . ILE A 0 981 . 4.061 11.082 5.246 1.00 93.09 981 A 1 ATOM 7722 N N . LEU A 0 982 . -1.169 8.436 5.679 1.00 94.08 982 A 1 ATOM 7723 C CA . LEU A 0 982 . -1.710 7.278 6.397 1.00 94.08 982 A 1 ATOM 7724 C C . LEU A 0 982 . -0.642 6.182 6.465 1.00 94.08 982 A 1 ATOM 7725 C CB . LEU A 0 982 . -3.002 6.822 5.690 1.00 94.08 982 A 1 ATOM 7726 O O . LEU A 0 982 . -0.021 5.888 5.444 1.00 94.08 982 A 1 ATOM 7727 C CG . LEU A 0 982 . -3.712 5.615 6.342 1.00 94.08 982 A 1 ATOM 7728 C CD1 . LEU A 0 982 . -5.210 5.684 6.044 1.00 94.08 982 A 1 ATOM 7729 C CD2 . LEU A 0 982 . -3.232 4.261 5.805 1.00 94.08 982 A 1 ATOM 7730 N N . THR A 0 983 . -0.435 5.547 7.620 1.00 90.79 983 A 1 ATOM 7731 C CA . THR A 0 983 . 0.476 4.394 7.753 1.00 90.79 983 A 1 ATOM 7732 C C . THR A 0 983 . -0.263 3.098 8.042 1.00 90.79 983 A 1 ATOM 7733 C CB . THR A 0 983 . 1.580 4.625 8.791 1.00 90.79 983 A 1 ATOM 7734 O O . THR A 0 983 . -1.052 3.036 8.977 1.00 90.79 983 A 1 ATOM 7735 C CG2 . THR A 0 983 . 2.608 5.607 8.231 1.00 90.79 983 A 1 ATOM 7736 O OG1 . THR A 0 983 . 1.099 5.139 10.011 1.00 90.79 983 A 1 ATOM 7737 N N . ASP A 0 984 . -0.000 2.053 7.251 1.00 84.03 984 A 1 ATOM 7738 C CA . ASP A 0 984 . -0.577 0.722 7.490 1.00 84.03 984 A 1 ATOM 7739 C C . ASP A 0 984 . -0.007 0.031 8.744 1.00 84.03 984 A 1 ATOM 7740 C CB . ASP A 0 984 . -0.514 -0.157 6.223 1.00 84.03 984 A 1 ATOM 7741 O O . ASP A 0 984 . 0.962 0.488 9.351 1.00 84.03 984 A 1 ATOM 7742 C CG . ASP A 0 984 . 0.856 -0.733 5.831 1.00 84.03 984 A 1 ATOM 7743 O OD1 . ASP A 0 984 . 1.797 -0.801 6.654 1.00 84.03 984 A 1 ATOM 7744 O OD2 . ASP A 0 984 . 1.007 -1.152 4.662 1.00 84.03 984 A 1 ATOM 7745 N N . SER A 0 985 . -0.594 -1.102 9.132 1.00 77.72 985 A 1 ATOM 7746 C CA . SER A 0 985 . -0.193 -1.844 10.332 1.00 77.72 985 A 1 ATOM 7747 C C . SER A 0 985 . 1.153 -2.573 10.209 1.00 77.72 985 A 1 ATOM 7748 C CB . SER A 0 985 . -1.304 -2.841 10.682 1.00 77.72 985 A 1 ATOM 7749 O O . SER A 0 985 . 1.675 -3.086 11.199 1.00 77.72 985 A 1 ATOM 7750 O OG . SER A 0 985 . -1.379 -3.958 9.807 1.00 77.72 985 A 1 ATOM 7751 N N . GLY A 0 986 . 1.695 -2.701 8.990 1.00 71.11 986 A 1 ATOM 7752 C CA . GLY A 0 986 . 2.783 -3.619 8.637 1.00 71.11 986 A 1 ATOM 7753 C C . GLY A 0 986 . 2.419 -5.118 8.671 1.00 71.11 986 A 1 ATOM 7754 O O . GLY A 0 986 . 3.005 -5.895 7.911 1.00 71.11 986 A 1 ATOM 7755 N N . GLY A 0 987 . 1.435 -5.521 9.485 1.00 65.94 987 A 1 ATOM 7756 C CA . GLY A 0 987 . 1.121 -6.914 9.825 1.00 65.94 987 A 1 ATOM 7757 C C . GLY A 0 987 . 0.842 -7.814 8.622 1.00 65.94 987 A 1 ATOM 7758 O O . GLY A 0 987 . 1.451 -8.877 8.500 1.00 65.94 987 A 1 ATOM 7759 N N . PHE A 0 988 . 0.010 -7.371 7.672 1.00 67.04 988 A 1 ATOM 7760 C CA . PHE A 0 988 . -0.320 -8.174 6.485 1.00 67.04 988 A 1 ATOM 7761 C C . PHE A 0 988 . 0.916 -8.598 5.677 1.00 67.04 988 A 1 ATOM 7762 C CB . PHE A 0 988 . -1.286 -7.407 5.572 1.00 67.04 988 A 1 ATOM 7763 O O . PHE A 0 988 . 0.997 -9.738 5.221 1.00 67.04 988 A 1 ATOM 7764 C CG . PHE A 0 988 . -1.632 -8.174 4.306 1.00 67.04 988 A 1 ATOM 7765 C CD1 . PHE A 0 988 . -1.231 -7.701 3.041 1.00 67.04 988 A 1 ATOM 7766 C CD2 . PHE A 0 988 . -2.320 -9.397 4.400 1.00 67.04 988 A 1 ATOM 7767 C CE1 . PHE A 0 988 . -1.536 -8.438 1.881 1.00 67.04 988 A 1 ATOM 7768 C CE2 . PHE A 0 988 . -2.638 -10.128 3.243 1.00 67.04 988 A 1 ATOM 7769 C CZ . PHE A 0 988 . -2.248 -9.647 1.981 1.00 67.04 988 A 1 ATOM 7770 N N . GLN A 0 989 . 1.915 -7.720 5.519 1.00 64.19 989 A 1 ATOM 7771 C CA . GLN A 0 989 . 3.127 -8.081 4.778 1.00 64.19 989 A 1 ATOM 7772 C C . GLN A 0 989 . 3.973 -9.112 5.536 1.00 64.19 989 A 1 ATOM 7773 C CB . GLN A 0 989 . 3.958 -6.842 4.423 1.00 64.19 989 A 1 ATOM 7774 O O . GLN A 0 989 . 4.520 -10.022 4.912 1.00 64.19 989 A 1 ATOM 7775 C CG . GLN A 0 989 . 3.241 -5.941 3.403 1.00 64.19 989 A 1 ATOM 7776 C CD . GLN A 0 989 . 4.178 -4.932 2.744 1.00 64.19 989 A 1 ATOM 7777 N NE2 . GLN A 0 989 . 3.691 -4.084 1.870 1.00 64.19 989 A 1 ATOM 7778 O OE1 . GLN A 0 989 . 5.371 -4.884 2.978 1.00 64.19 989 A 1 ATOM 7779 N N . MET A 0 990 . 4.019 -9.027 6.866 1.00 59.84 990 A 1 ATOM 7780 C CA . MET A 0 990 . 4.716 -9.989 7.725 1.00 59.84 990 A 1 ATOM 7781 C C . MET A 0 990 . 4.043 -11.368 7.716 1.00 59.84 990 A 1 ATOM 7782 C CB . MET A 0 990 . 4.794 -9.416 9.145 1.00 59.84 990 A 1 ATOM 7783 O O . MET A 0 990 . 4.734 -12.383 7.630 1.00 59.84 990 A 1 ATOM 7784 C CG . MET A 0 990 . 5.742 -8.212 9.178 1.00 59.84 990 A 1 ATOM 7785 S SD . MET A 0 990 . 5.582 -7.086 10.585 1.00 59.84 990 A 1 ATOM 7786 C CE . MET A 0 990 . 5.366 -8.273 11.932 1.00 59.84 990 A 1 ATOM 7787 N N . VAL A 0 991 . 2.708 -11.422 7.701 1.00 56.29 991 A 1 ATOM 7788 C CA . VAL A 0 991 . 1.954 -12.675 7.514 1.00 56.29 991 A 1 ATOM 7789 C C . VAL A 0 991 . 2.093 -13.199 6.078 1.00 56.29 991 A 1 ATOM 7790 C CB . VAL A 0 991 . 0.477 -12.507 7.926 1.00 56.29 991 A 1 ATOM 7791 O O . VAL A 0 991 . 2.263 -14.394 5.876 1.00 56.29 991 A 1 ATOM 7792 C CG1 . VAL A 0 991 . -0.315 -13.803 7.720 1.00 56.29 991 A 1 ATOM 7793 C CG2 . VAL A 0 991 . 0.358 -12.129 9.410 1.00 56.29 991 A 1 ATOM 7794 N N . SER A 0 992 . 2.154 -12.337 5.055 1.00 57.09 992 A 1 ATOM 7795 C CA . SER A 0 992 . 2.340 -12.777 3.656 1.00 57.09 992 A 1 ATOM 7796 C C . SER A 0 992 . 3.658 -13.533 3.399 1.00 57.09 992 A 1 ATOM 7797 C CB . SER A 0 992 . 2.196 -11.597 2.688 1.00 57.09 992 A 1 ATOM 7798 O O . SER A 0 992 . 3.787 -14.238 2.396 1.00 57.09 992 A 1 ATOM 7799 O OG . SER A 0 992 . 3.380 -10.822 2.587 1.00 57.09 992 A 1 ATOM 7800 N N . LEU A 0 993 . 4.629 -13.417 4.316 1.00 57.95 993 A 1 ATOM 7801 C CA . LEU A 0 993 . 5.895 -14.151 4.295 1.00 57.95 993 A 1 ATOM 7802 C C . LEU A 0 993 . 5.834 -15.534 4.977 1.00 57.95 993 A 1 ATOM 7803 C CB . LEU A 0 993 . 7.009 -13.250 4.865 1.00 57.95 993 A 1 ATOM 7804 O O . LEU A 0 993 . 6.814 -16.260 4.836 1.00 57.95 993 A 1 ATOM 7805 C CG . LEU A 0 993 . 7.333 -12.020 3.992 1.00 57.95 993 A 1 ATOM 7806 C CD1 . LEU A 0 993 . 8.322 -11.113 4.723 1.00 57.95 993 A 1 ATOM 7807 C CD2 . LEU A 0 993 . 7.959 -12.405 2.645 1.00 57.95 993 A 1 ATOM 7808 N N . ASN A 0 994 . 4.711 -15.877 5.636 1.00 54.05 994 A 1 ATOM 7809 C CA . ASN A 0 994 . 4.109 -17.139 6.151 1.00 54.05 994 A 1 ATOM 7810 C C . ASN A 0 994 . 4.936 -18.418 6.445 1.00 54.05 994 A 1 ATOM 7811 C CB . ASN A 0 994 . 2.888 -17.481 5.254 1.00 54.05 994 A 1 ATOM 7812 O O . ASN A 0 994 . 4.462 -19.300 7.150 1.00 54.05 994 A 1 ATOM 7813 C CG . ASN A 0 994 . 1.533 -17.334 5.944 1.00 54.05 994 A 1 ATOM 7814 N ND2 . ASN A 0 994 . 0.452 -17.474 5.212 1.00 54.05 994 A 1 ATOM 7815 O OD1 . ASN A 0 994 . 1.397 -17.110 7.129 1.00 54.05 994 A 1 ATOM 7816 N N . LYS A 0 995 . 6.147 -18.583 5.914 1.00 57.13 995 A 1 ATOM 7817 C CA . LYS A 0 995 . 7.133 -19.600 6.319 1.00 57.13 995 A 1 ATOM 7818 C C . LYS A 0 995 . 8.071 -19.119 7.431 1.00 57.13 995 A 1 ATOM 7819 C CB . LYS A 0 995 . 7.962 -20.037 5.103 1.00 57.13 995 A 1 ATOM 7820 O O . LYS A 0 995 . 8.951 -19.871 7.831 1.00 57.13 995 A 1 ATOM 7821 C CG . LYS A 0 995 . 7.115 -20.760 4.051 1.00 57.13 995 A 1 ATOM 7822 C CD . LYS A 0 995 . 8.018 -21.574 3.119 1.00 57.13 995 A 1 ATOM 7823 C CE . LYS A 0 995 . 7.148 -22.437 2.203 1.00 57.13 995 A 1 ATOM 7824 N NZ . LYS A 0 995 . 7.889 -23.628 1.724 1.00 57.13 995 A 1 ATOM 7825 N N . LEU A 0 996 . 7.947 -17.856 7.839 1.00 56.17 996 A 1 ATOM 7826 C CA . LEU A 0 996 . 8.865 -17.159 8.744 1.00 56.17 996 A 1 ATOM 7827 C C . LEU A 0 996 . 8.117 -16.335 9.805 1.00 56.17 996 A 1 ATOM 7828 C CB . LEU A 0 996 . 9.811 -16.252 7.920 1.00 56.17 996 A 1 ATOM 7829 O O . LEU A 0 996 . 8.711 -15.422 10.368 1.00 56.17 996 A 1 ATOM 7830 C CG . LEU A 0 996 . 10.762 -16.959 6.941 1.00 56.17 996 A 1 ATOM 7831 C CD1 . LEU A 0 996 . 11.554 -15.902 6.166 1.00 56.17 996 A 1 ATOM 7832 C CD2 . LEU A 0 996 . 11.772 -17.875 7.635 1.00 56.17 996 A 1 ATOM 7833 N N . SER A 0 997 . 6.827 -16.585 10.038 1.00 70.76 997 A 1 ATOM 7834 C CA . SER A 0 997 . 6.015 -15.792 10.967 1.00 70.76 997 A 1 ATOM 7835 C C . SER A 0 997 . 4.981 -16.627 11.726 1.00 70.76 997 A 1 ATOM 7836 C CB . SER A 0 997 . 5.381 -14.574 10.269 1.00 70.76 997 A 1 ATOM 7837 O O . SER A 0 997 . 4.417 -17.577 11.192 1.00 70.76 997 A 1 ATOM 7838 O OG . SER A 0 997 . 4.977 -14.822 8.928 1.00 70.76 997 A 1 ATOM 7839 N N . GLU A 0 998 . 4.751 -16.249 12.982 1.00 80.37 998 A 1 ATOM 7840 C CA . GLU A 0 998 . 3.806 -16.851 13.924 1.00 80.37 998 A 1 ATOM 7841 C C . GLU A 0 998 . 2.975 -15.735 14.577 1.00 80.37 998 A 1 ATOM 7842 C CB . GLU A 0 998 . 4.570 -17.666 14.984 1.00 80.37 998 A 1 ATOM 7843 O O . GLU A 0 998 . 3.498 -14.663 14.892 1.00 80.37 998 A 1 ATOM 7844 C CG . GLU A 0 998 . 3.625 -18.379 15.969 1.00 80.37 998 A 1 ATOM 7845 C CD . GLU A 0 998 . 4.343 -19.108 17.114 1.00 80.37 998 A 1 ATOM 7846 O OE1 . GLU A 0 998 . 3.618 -19.793 17.869 1.00 80.37 998 A 1 ATOM 7847 O OE2 . GLU A 0 998 . 5.573 -18.933 17.258 1.00 80.37 998 A 1 ATOM 7848 N N . VAL A 0 999 . 1.676 -15.972 14.792 1.00 85.92 999 A 1 ATOM 7849 C CA . VAL A 0 999 . 0.777 -14.990 15.417 1.00 85.92 999 A 1 ATOM 7850 C C . VAL A 0 999 . 0.276 -15.496 16.767 1.00 85.92 999 A 1 ATOM 7851 C CB . VAL A 0 999 . -0.378 -14.569 14.490 1.00 85.92 999 A 1 ATOM 7852 O O . VAL A 0 999 . -0.673 -16.283 16.857 1.00 85.92 999 A 1 ATOM 7853 C CG1 . VAL A 0 999 . -1.056 -13.344 15.112 1.00 85.92 999 A 1 ATOM 7854 C CG2 . VAL A 0 999 . 0.112 -14.165 13.091 1.00 85.92 999 A 1 ATOM 7855 N N . THR A 0 1000 . 0.902 -15.004 17.830 1.00 89.86 1000 A 1 ATOM 7856 C CA . THR A 0 1000 . 0.521 -15.288 19.217 1.00 89.86 1000 A 1 ATOM 7857 C C . THR A 0 1000 . -0.503 -14.253 19.706 1.00 89.86 1000 A 1 ATOM 7858 C CB . THR A 0 1000 . 1.771 -15.354 20.114 1.00 89.86 1000 A 1 ATOM 7859 O O . THR A 0 1000 . -1.030 -13.462 18.923 1.00 89.86 1000 A 1 ATOM 7860 C CG2 . THR A 0 1000 . 2.862 -16.278 19.572 1.00 89.86 1000 A 1 ATOM 7861 O OG1 . THR A 0 1000 . 2.322 -14.070 20.242 1.00 89.86 1000 A 1 ATOM 7862 N N . GLU A 0 1001 . -0.845 -14.257 20.996 1.00 92.90 1001 A 1 ATOM 7863 C CA . GLU A 0 1001 . -1.638 -13.168 21.589 1.00 92.90 1001 A 1 ATOM 7864 C C . GLU A 0 1001 . -0.784 -11.916 21.872 1.00 92.90 1001 A 1 ATOM 7865 C CB . GLU A 0 1001 . -2.316 -13.695 22.865 1.00 92.90 1001 A 1 ATOM 7866 O O . GLU A 0 1001 . -1.287 -10.794 21.847 1.00 92.90 1001 A 1 ATOM 7867 C CG . GLU A 0 1001 . -3.530 -12.858 23.294 1.00 92.90 1001 A 1 ATOM 7868 C CD . GLU A 0 1001 . -4.657 -12.864 22.250 1.00 92.90 1001 A 1 ATOM 7869 O OE1 . GLU A 0 1001 . -5.424 -11.884 22.174 1.00 92.90 1001 A 1 ATOM 7870 O OE2 . GLU A 0 1001 . -4.822 -13.852 21.490 1.00 92.90 1001 A 1 ATOM 7871 N N . GLU A 0 1002 . 0.521 -12.108 22.090 1.00 91.18 1002 A 1 ATOM 7872 C CA . GLU A 0 1002 . 1.525 -11.071 22.360 1.00 91.18 1002 A 1 ATOM 7873 C C . GLU A 0 1002 . 1.660 -10.105 21.170 1.00 91.18 1002 A 1 ATOM 7874 C CB . GLU A 0 1002 . 2.847 -11.806 22.658 1.00 91.18 1002 A 1 ATOM 7875 O O . GLU A 0 1002 . 1.582 -8.887 21.355 1.00 91.18 1002 A 1 ATOM 7876 C CG . GLU A 0 1002 . 4.045 -10.931 23.031 1.00 91.18 1002 A 1 ATOM 7877 C CD . GLU A 0 1002 . 5.359 -11.747 23.096 1.00 91.18 1002 A 1 ATOM 7878 O OE1 . GLU A 0 1002 . 6.185 -11.428 23.975 1.00 91.18 1002 A 1 ATOM 7879 O OE2 . GLU A 0 1002 . 5.567 -12.658 22.248 1.00 91.18 1002 A 1 ATOM 7880 N N . GLY A 0 1003 . 1.781 -10.650 19.954 1.00 88.06 1003 A 1 ATOM 7881 C CA . GLY A 0 1003 . 1.960 -9.907 18.708 1.00 88.06 1003 A 1 ATOM 7882 C C . GLY A 0 1003 . 2.204 -10.826 17.505 1.00 88.06 1003 A 1 ATOM 7883 O O . GLY A 0 1003 . 1.904 -12.021 17.540 1.00 88.06 1003 A 1 ATOM 7884 N N . VAL A 0 1004 . 2.782 -10.270 16.438 1.00 86.35 1004 A 1 ATOM 7885 C CA . VAL A 0 1004 . 3.277 -11.037 15.282 1.00 86.35 1004 A 1 ATOM 7886 C C . VAL A 0 1004 . 4.781 -11.252 15.437 1.00 86.35 1004 A 1 ATOM 7887 C CB . VAL A 0 1004 . 2.952 -10.336 13.949 1.00 86.35 1004 A 1 ATOM 7888 O O . VAL A 0 1004 . 5.558 -10.303 15.349 1.00 86.35 1004 A 1 ATOM 7889 C CG1 . VAL A 0 1004 . 3.423 -11.175 12.750 1.00 86.35 1004 A 1 ATOM 7890 C CG2 . VAL A 0 1004 . 1.448 -10.084 13.777 1.00 86.35 1004 A 1 ATOM 7891 N N . ARG A 0 1005 . 5.203 -12.498 15.649 1.00 83.13 1005 A 1 ATOM 7892 C CA . ARG A 0 1005 . 6.611 -12.912 15.660 1.00 83.13 1005 A 1 ATOM 7893 C C . ARG A 0 1005 . 7.040 -13.226 14.231 1.00 83.13 1005 A 1 ATOM 7894 C CB . ARG A 0 1005 . 6.743 -14.109 16.615 1.00 83.13 1005 A 1 ATOM 7895 O O . ARG A 0 1005 . 6.303 -13.887 13.503 1.00 83.13 1005 A 1 ATOM 7896 C CG . ARG A 0 1005 . 8.176 -14.629 16.828 1.00 83.13 1005 A 1 ATOM 7897 C CD . ARG A 0 1005 . 8.197 -15.710 17.926 1.00 83.13 1005 A 1 ATOM 7898 N NE . ARG A 0 1005 . 7.809 -15.154 19.242 1.00 83.13 1005 A 1 ATOM 7899 N NH1 . ARG A 0 1005 . 9.888 -14.498 19.969 1.00 83.13 1005 A 1 ATOM 7900 N NH2 . ARG A 0 1005 . 8.075 -13.918 21.147 1.00 83.13 1005 A 1 ATOM 7901 C CZ . ARG A 0 1005 . 8.590 -14.536 20.112 1.00 83.13 1005 A 1 ATOM 7902 N N . PHE A 0 1006 . 8.207 -12.755 13.801 1.00 75.33 1006 A 1 ATOM 7903 C CA . PHE A 0 1006 . 8.740 -13.053 12.474 1.00 75.33 1006 A 1 ATOM 7904 C C . PHE A 0 1006 . 10.268 -13.121 12.439 1.00 75.33 1006 A 1 ATOM 7905 C CB . PHE A 0 1006 . 8.196 -12.062 11.429 1.00 75.33 1006 A 1 ATOM 7906 O O . PHE A 0 1006 . 10.963 -12.334 13.073 1.00 75.33 1006 A 1 ATOM 7907 C CG . PHE A 0 1006 . 8.740 -10.645 11.502 1.00 75.33 1006 A 1 ATOM 7908 C CD1 . PHE A 0 1006 . 8.279 -9.758 12.493 1.00 75.33 1006 A 1 ATOM 7909 C CD2 . PHE A 0 1006 . 9.703 -10.206 10.571 1.00 75.33 1006 A 1 ATOM 7910 C CE1 . PHE A 0 1006 . 8.743 -8.432 12.532 1.00 75.33 1006 A 1 ATOM 7911 C CE2 . PHE A 0 1006 . 10.182 -8.883 10.621 1.00 75.33 1006 A 1 ATOM 7912 C CZ . PHE A 0 1006 . 9.691 -7.993 11.592 1.00 75.33 1006 A 1 ATOM 7913 N N . THR A 0 1007 . 10.814 -14.038 11.646 1.00 69.97 1007 A 1 ATOM 7914 C CA . THR A 0 1007 . 12.250 -14.106 11.363 1.00 69.97 1007 A 1 ATOM 7915 C C . THR A 0 1007 . 12.593 -13.147 10.224 1.00 69.97 1007 A 1 ATOM 7916 C CB . THR A 0 1007 . 12.681 -15.531 10.994 1.00 69.97 1007 A 1 ATOM 7917 O O . THR A 0 1007 . 12.112 -13.300 9.099 1.00 69.97 1007 A 1 ATOM 7918 C CG2 . THR A 0 1007 . 14.199 -15.683 10.987 1.00 69.97 1007 A 1 ATOM 7919 O OG1 . THR A 0 1007 . 12.164 -16.493 11.880 1.00 69.97 1007 A 1 ATOM 7920 N N . SER A 0 1008 . 13.469 -12.173 10.478 1.00 68.72 1008 A 1 ATOM 7921 C CA . SER A 0 1008 . 13.954 -11.254 9.444 1.00 68.72 1008 A 1 ATOM 7922 C C . SER A 0 1008 . 14.672 -12.017 8.313 1.00 68.72 1008 A 1 ATOM 7923 C CB . SER A 0 1008 . 14.897 -10.225 10.060 1.00 68.72 1008 A 1 ATOM 7924 O O . SER A 0 1008 . 15.660 -12.716 8.569 1.00 68.72 1008 A 1 ATOM 7925 O OG . SER A 0 1008 . 15.633 -9.549 9.054 1.00 68.72 1008 A 1 ATOM 7926 N N . PRO A 0 1009 . 14.265 -11.850 7.038 1.00 64.15 1009 A 1 ATOM 7927 C CA . PRO A 0 1009 . 14.840 -12.578 5.903 1.00 64.15 1009 A 1 ATOM 7928 C C . PRO A 0 1009 . 16.237 -12.078 5.483 1.00 64.15 1009 A 1 ATOM 7929 C CB . PRO A 0 1009 . 13.804 -12.422 4.782 1.00 64.15 1009 A 1 ATOM 7930 O O . PRO A 0 1009 . 16.766 -12.526 4.466 1.00 64.15 1009 A 1 ATOM 7931 C CG . PRO A 0 1009 . 13.207 -11.044 5.061 1.00 64.15 1009 A 1 ATOM 7932 C CD . PRO A 0 1009 . 13.164 -11.008 6.587 1.00 64.15 1009 A 1 ATOM 7933 N N . HIS A 0 1010 . 16.826 -11.123 6.212 1.00 64.89 1010 A 1 ATOM 7934 C CA . HIS A 0 1010 . 18.134 -10.535 5.899 1.00 64.89 1010 A 1 ATOM 7935 C C . HIS A 0 1010 . 19.269 -11.006 6.814 1.00 64.89 1010 A 1 ATOM 7936 C CB . HIS A 0 1010 . 18.009 -9.006 5.947 1.00 64.89 1010 A 1 ATOM 7937 O O . HIS A 0 1010 . 20.404 -11.112 6.361 1.00 64.89 1010 A 1 ATOM 7938 C CG . HIS A 0 1010 . 17.171 -8.434 4.833 1.00 64.89 1010 A 1 ATOM 7939 C CD2 . HIS A 0 1010 . 16.332 -7.355 4.911 1.00 64.89 1010 A 1 ATOM 7940 N ND1 . HIS A 0 1010 . 17.143 -8.877 3.531 1.00 64.89 1010 A 1 ATOM 7941 C CE1 . HIS A 0 1010 . 16.316 -8.079 2.838 1.00 64.89 1010 A 1 ATOM 7942 N NE2 . HIS A 0 1010 . 15.817 -7.117 3.630 1.00 64.89 1010 A 1 ATOM 7943 N N . ASN A 0 1011 . 18.973 -11.257 8.088 1.00 74.30 1011 A 1 ATOM 7944 C CA . ASN A 0 1011 . 19.951 -11.557 9.139 1.00 74.30 1011 A 1 ATOM 7945 C C . ASN A 0 1011 . 19.477 -12.660 10.103 1.00 74.30 1011 A 1 ATOM 7946 C CB . ASN A 0 1011 . 20.301 -10.253 9.893 1.00 74.30 1011 A 1 ATOM 7947 O O . ASN A 0 1011 . 20.162 -12.934 11.082 1.00 74.30 1011 A 1 ATOM 7948 C CG . ASN A 0 1011 . 19.119 -9.658 10.643 1.00 74.30 1011 A 1 ATOM 7949 N ND2 . ASN A 0 1011 . 19.327 -9.050 11.779 1.00 74.30 1011 A 1 ATOM 7950 O OD1 . ASN A 0 1011 . 17.984 -9.726 10.203 1.00 74.30 1011 A 1 ATOM 7951 N N . HIS A 0 1012 . 18.319 -13.276 9.842 1.00 69.64 1012 A 1 ATOM 7952 C CA . HIS A 0 1012 . 17.724 -14.360 10.632 1.00 69.64 1012 A 1 ATOM 7953 C C . HIS A 0 1012 . 17.435 -14.044 12.111 1.00 69.64 1012 A 1 ATOM 7954 C CB . HIS A 0 1012 . 18.499 -15.672 10.419 1.00 69.64 1012 A 1 ATOM 7955 O O . HIS A 0 1012 . 17.133 -14.955 12.875 1.00 69.64 1012 A 1 ATOM 7956 C CG . HIS A 0 1012 . 18.596 -16.067 8.968 1.00 69.64 1012 A 1 ATOM 7957 C CD2 . HIS A 0 1012 . 19.689 -15.946 8.154 1.00 69.64 1012 A 1 ATOM 7958 N ND1 . HIS A 0 1012 . 17.575 -16.582 8.204 1.00 69.64 1012 A 1 ATOM 7959 C CE1 . HIS A 0 1012 . 18.044 -16.768 6.959 1.00 69.64 1012 A 1 ATOM 7960 N NE2 . HIS A 0 1012 . 19.331 -16.394 6.875 1.00 69.64 1012 A 1 ATOM 7961 N N . THR A 0 1013 . 17.457 -12.773 12.525 1.00 72.19 1013 A 1 ATOM 7962 C CA . THR A 0 1013 . 16.969 -12.385 13.855 1.00 72.19 1013 A 1 ATOM 7963 C C . THR A 0 1013 . 15.457 -12.522 13.909 1.00 72.19 1013 A 1 ATOM 7964 C CB . THR A 0 1013 . 17.352 -10.946 14.237 1.00 72.19 1013 A 1 ATOM 7965 O O . THR A 0 1013 . 14.764 -11.998 13.031 1.00 72.19 1013 A 1 ATOM 7966 C CG2 . THR A 0 1013 . 18.858 -10.820 14.460 1.00 72.19 1013 A 1 ATOM 7967 O OG1 . THR A 0 1013 . 16.978 -10.027 13.230 1.00 72.19 1013 A 1 ATOM 7968 N N . GLU A 0 1014 . 14.939 -13.165 14.952 1.00 71.90 1014 A 1 ATOM 7969 C CA . GLU A 0 1014 . 13.543 -12.968 15.325 1.00 71.90 1014 A 1 ATOM 7970 C C . GLU A 0 1014 . 13.290 -11.503 15.675 1.00 71.90 1014 A 1 ATOM 7971 C CB . GLU A 0 1014 . 13.122 -13.854 16.501 1.00 71.90 1014 A 1 ATOM 7972 O O . GLU A 0 1014 . 14.114 -10.825 16.291 1.00 71.90 1014 A 1 ATOM 7973 C CG . GLU A 0 1014 . 12.891 -15.301 16.055 1.00 71.90 1014 A 1 ATOM 7974 C CD . GLU A 0 1014 . 12.237 -16.158 17.150 1.00 71.90 1014 A 1 ATOM 7975 O OE1 . GLU A 0 1014 . 12.399 -17.390 17.056 1.00 71.90 1014 A 1 ATOM 7976 O OE2 . GLU A 0 1014 . 11.552 -15.586 18.037 1.00 71.90 1014 A 1 ATOM 7977 N N . MET A 0 1015 . 12.127 -11.034 15.259 1.00 75.58 1015 A 1 ATOM 7978 C CA . MET A 0 1015 . 11.543 -9.760 15.614 1.00 75.58 1015 A 1 ATOM 7979 C C . MET A 0 1015 . 10.113 -10.045 16.053 1.00 75.58 1015 A 1 ATOM 7980 C CB . MET A 0 1015 . 11.580 -8.816 14.408 1.00 75.58 1015 A 1 ATOM 7981 O O . MET A 0 1015 . 9.360 -10.728 15.360 1.00 75.58 1015 A 1 ATOM 7982 C CG . MET A 0 1015 . 13.010 -8.407 14.033 1.00 75.58 1015 A 1 ATOM 7983 S SD . MET A 0 1015 . 13.149 -7.270 12.621 1.00 75.58 1015 A 1 ATOM 7984 C CE . MET A 0 1015 . 12.372 -5.788 13.322 1.00 75.58 1015 A 1 ATOM 7985 N N . LEU A 0 1016 . 9.742 -9.531 17.214 1.00 83.15 1016 A 1 ATOM 7986 C CA . LEU A 0 1016 . 8.348 -9.407 17.599 1.00 83.15 1016 A 1 ATOM 7987 C C . LEU A 0 1016 . 7.811 -8.089 17.016 1.00 83.15 1016 A 1 ATOM 7988 C CB . LEU A 0 1016 . 8.297 -9.505 19.130 1.00 83.15 1016 A 1 ATOM 7989 O O . LEU A 0 1016 . 8.574 -7.168 16.729 1.00 83.15 1016 A 1 ATOM 7990 C CG . LEU A 0 1016 . 6.903 -9.485 19.773 1.00 83.15 1016 A 1 ATOM 7991 C CD1 . LEU A 0 1016 . 6.019 -10.659 19.339 1.00 83.15 1016 A 1 ATOM 7992 C CD2 . LEU A 0 1016 . 7.109 -9.538 21.283 1.00 83.15 1016 A 1 ATOM 7993 N N . LEU A 0 1017 . 6.502 -8.017 16.800 1.00 84.91 1017 A 1 ATOM 7994 C CA . LEU A 0 1017 . 5.778 -6.766 16.629 1.00 84.91 1017 A 1 ATOM 7995 C C . LEU A 0 1017 . 4.492 -6.864 17.438 1.00 84.91 1017 A 1 ATOM 7996 C CB . LEU A 0 1017 . 5.496 -6.514 15.139 1.00 84.91 1017 A 1 ATOM 7997 O O . LEU A 0 1017 . 3.536 -7.526 17.025 1.00 84.91 1017 A 1 ATOM 7998 C CG . LEU A 0 1017 . 4.761 -5.187 14.865 1.00 84.91 1017 A 1 ATOM 7999 C CD1 . LEU A 0 1017 . 5.643 -3.981 15.187 1.00 84.91 1017 A 1 ATOM 8000 C CD2 . LEU A 0 1017 . 4.363 -5.091 13.392 1.00 84.91 1017 A 1 ATOM 8001 N N . THR A 0 1018 . 4.473 -6.219 18.597 1.00 89.13 1018 A 1 ATOM 8002 C CA . THR A 0 1018 . 3.255 -6.095 19.401 1.00 89.13 1018 A 1 ATOM 8003 C C . THR A 0 1018 . 2.422 -4.881 18.958 1.00 89.13 1018 A 1 ATOM 8004 C CB . THR A 0 1018 . 3.565 -6.029 20.902 1.00 89.13 1018 A 1 ATOM 8005 O O . THR A 0 1018 . 2.934 -3.988 18.272 1.00 89.13 1018 A 1 ATOM 8006 C CG2 . THR A 0 1018 . 4.617 -7.023 21.379 1.00 89.13 1018 A 1 ATOM 8007 O OG1 . THR A 0 1018 . 3.976 -4.742 21.279 1.00 89.13 1018 A 1 ATOM 8008 N N . PRO A 0 1019 . 1.145 -4.786 19.368 1.00 89.25 1019 A 1 ATOM 8009 C CA . PRO A 0 1019 . 0.377 -3.542 19.336 1.00 89.25 1019 A 1 ATOM 8010 C C . PRO A 0 1019 . 1.119 -2.319 19.919 1.00 89.25 1019 A 1 ATOM 8011 C CB . PRO A 0 1019 . -0.900 -3.870 20.125 1.00 89.25 1019 A 1 ATOM 8012 O O . PRO A 0 1019 . 1.079 -1.228 19.337 1.00 89.25 1019 A 1 ATOM 8013 C CG . PRO A 0 1019 . -1.129 -5.341 19.783 1.00 89.25 1019 A 1 ATOM 8014 C CD . PRO A 0 1019 . 0.296 -5.892 19.786 1.00 89.25 1019 A 1 ATOM 8015 N N . GLU A 0 1020 . 1.854 -2.501 21.024 1.00 88.28 1020 A 1 ATOM 8016 C CA . GLU A 0 1020 . 2.654 -1.457 21.682 1.00 88.28 1020 A 1 ATOM 8017 C C . GLU A 0 1020 . 3.835 -0.997 20.826 1.00 88.28 1020 A 1 ATOM 8018 C CB . GLU A 0 1020 . 3.167 -1.880 23.076 1.00 88.28 1020 A 1 ATOM 8019 O O . GLU A 0 1020 . 4.111 0.201 20.761 1.00 88.28 1020 A 1 ATOM 8020 C CG . GLU A 0 1020 . 2.110 -2.315 24.110 1.00 88.28 1020 A 1 ATOM 8021 C CD . GLU A 0 1020 . 1.403 -3.622 23.735 1.00 88.28 1020 A 1 ATOM 8022 O OE1 . GLU A 0 1020 . 0.210 -3.813 24.044 1.00 88.28 1020 A 1 ATOM 8023 O OE2 . GLU A 0 1020 . 2.035 -4.473 23.068 1.00 88.28 1020 A 1 ATOM 8024 N N . GLU A 0 1021 . 4.509 -1.902 20.118 1.00 84.97 1021 A 1 ATOM 8025 C CA . GLU A 0 1021 . 5.550 -1.503 19.172 1.00 84.97 1021 A 1 ATOM 8026 C C . GLU A 0 1021 . 4.971 -0.877 17.903 1.00 84.97 1021 A 1 ATOM 8027 C CB . GLU A 0 1021 . 6.464 -2.676 18.824 1.00 84.97 1021 A 1 ATOM 8028 O O . GLU A 0 1021 . 5.447 0.179 17.489 1.00 84.97 1021 A 1 ATOM 8029 C CG . GLU A 0 1021 . 7.451 -2.961 19.956 1.00 84.97 1021 A 1 ATOM 8030 C CD . GLU A 0 1021 . 8.517 -3.928 19.450 1.00 84.97 1021 A 1 ATOM 8031 O OE1 . GLU A 0 1021 . 9.635 -3.433 19.166 1.00 84.97 1021 A 1 ATOM 8032 O OE2 . GLU A 0 1021 . 8.168 -5.119 19.297 1.00 84.97 1021 A 1 ATOM 8033 N N . SER A 0 1022 . 3.929 -1.470 17.308 1.00 87.38 1022 A 1 ATOM 8034 C CA . SER A 0 1022 . 3.370 -1.021 16.026 1.00 87.38 1022 A 1 ATOM 8035 C C . SER A 0 1022 . 2.865 0.422 16.082 1.00 87.38 1022 A 1 ATOM 8036 C CB . SER A 0 1022 . 2.264 -1.971 15.552 1.00 87.38 1022 A 1 ATOM 8037 O O . SER A 0 1022 . 3.317 1.261 15.300 1.00 87.38 1022 A 1 ATOM 8038 O OG . SER A 0 1022 . 1.734 -1.498 14.326 1.00 87.38 1022 A 1 ATOM 8039 N N . VAL A 0 1023 . 1.986 0.751 17.034 1.00 83.86 1023 A 1 ATOM 8040 C CA . VAL A 0 1023 . 1.514 2.135 17.212 1.00 83.86 1023 A 1 ATOM 8041 C C . VAL A 0 1023 . 2.424 2.889 18.173 1.00 83.86 1023 A 1 ATOM 8042 C CB . VAL A 0 1023 . 0.030 2.184 17.620 1.00 83.86 1023 A 1 ATOM 8043 O O . VAL A 0 1023 . 2.992 3.920 17.814 1.00 83.86 1023 A 1 ATOM 8044 C CG1 . VAL A 0 1023 . -0.433 3.589 18.023 1.00 83.86 1023 A 1 ATOM 8045 C CG2 . VAL A 0 1023 . -0.838 1.719 16.443 1.00 83.86 1023 A 1 ATOM 8046 N N . GLY A 0 1024 . 2.609 2.354 19.382 1.00 78.67 1024 A 1 ATOM 8047 C CA . GLY A 0 1024 . 3.243 3.055 20.499 1.00 78.67 1024 A 1 ATOM 8048 C C . GLY A 0 1024 . 4.690 3.498 20.254 1.00 78.67 1024 A 1 ATOM 8049 O O . GLY A 0 1024 . 5.070 4.550 20.788 1.00 78.67 1024 A 1 ATOM 8050 N N . ASN A 0 1025 . 5.450 2.773 19.421 1.00 81.70 1025 A 1 ATOM 8051 C CA . ASN A 0 1025 . 6.830 3.093 19.041 1.00 81.70 1025 A 1 ATOM 8052 C C . ASN A 0 1025 . 6.984 3.459 17.551 1.00 81.70 1025 A 1 ATOM 8053 C CB . ASN A 0 1025 . 7.733 1.913 19.454 1.00 81.70 1025 A 1 ATOM 8054 O O . ASN A 0 1025 . 7.482 4.541 17.243 1.00 81.70 1025 A 1 ATOM 8055 C CG . ASN A 0 1025 . 9.225 2.176 19.307 1.00 81.70 1025 A 1 ATOM 8056 N ND2 . ASN A 0 1025 . 10.017 1.128 19.338 1.00 81.70 1025 A 1 ATOM 8057 O OD1 . ASN A 0 1025 . 9.701 3.301 19.177 1.00 81.70 1025 A 1 ATOM 8058 N N . PHE A 0 1026 . 6.578 2.582 16.624 1.00 84.75 1026 A 1 ATOM 8059 C CA . PHE A 0 1026 . 6.894 2.707 15.197 1.00 84.75 1026 A 1 ATOM 8060 C C . PHE A 0 1026 . 6.059 3.789 14.514 1.00 84.75 1026 A 1 ATOM 8061 C CB . PHE A 0 1026 . 6.777 1.357 14.467 1.00 84.75 1026 A 1 ATOM 8062 O O . PHE A 0 1026 . 6.639 4.779 14.077 1.00 84.75 1026 A 1 ATOM 8063 C CG . PHE A 0 1026 . 7.807 0.275 14.767 1.00 84.75 1026 A 1 ATOM 8064 C CD1 . PHE A 0 1026 . 8.806 0.420 15.754 1.00 84.75 1026 A 1 ATOM 8065 C CD2 . PHE A 0 1026 . 7.730 -0.929 14.039 1.00 84.75 1026 A 1 ATOM 8066 C CE1 . PHE A 0 1026 . 9.690 -0.640 16.027 1.00 84.75 1026 A 1 ATOM 8067 C CE2 . PHE A 0 1026 . 8.626 -1.980 14.301 1.00 84.75 1026 A 1 ATOM 8068 C CZ . PHE A 0 1026 . 9.597 -1.841 15.305 1.00 84.75 1026 A 1 ATOM 8069 N N . GLN A 0 1027 . 4.729 3.661 14.440 1.00 88.17 1027 A 1 ATOM 8070 C CA . GLN A 0 1027 . 3.882 4.660 13.766 1.00 88.17 1027 A 1 ATOM 8071 C C . GLN A 0 1027 . 3.937 6.040 14.456 1.00 88.17 1027 A 1 ATOM 8072 C CB . GLN A 0 1027 . 2.442 4.145 13.617 1.00 88.17 1027 A 1 ATOM 8073 O O . GLN A 0 1027 . 3.882 7.066 13.775 1.00 88.17 1027 A 1 ATOM 8074 C CG . GLN A 0 1027 . 2.318 2.967 12.631 1.00 88.17 1027 A 1 ATOM 8075 C CD . GLN A 0 1027 . 0.870 2.508 12.483 1.00 88.17 1027 A 1 ATOM 8076 N NE2 . GLN A 0 1027 . 0.467 1.430 13.124 1.00 88.17 1027 A 1 ATOM 8077 O OE1 . GLN A 0 1027 . 0.075 3.148 11.812 1.00 88.17 1027 A 1 ATOM 8078 N N . ASN A 0 1028 . 4.191 6.088 15.769 1.00 86.02 1028 A 1 ATOM 8079 C CA . ASN A 0 1028 . 4.528 7.330 16.475 1.00 86.02 1028 A 1 ATOM 8080 C C . ASN A 0 1028 . 5.869 7.949 16.016 1.00 86.02 1028 A 1 ATOM 8081 C CB . ASN A 0 1028 . 4.530 7.058 17.988 1.00 86.02 1028 A 1 ATOM 8082 O O . ASN A 0 1028 . 5.978 9.164 15.880 1.00 86.02 1028 A 1 ATOM 8083 C CG . ASN A 0 1028 . 3.140 6.887 18.582 1.00 86.02 1028 A 1 ATOM 8084 N ND2 . ASN A 0 1028 . 3.056 6.357 19.776 1.00 86.02 1028 A 1 ATOM 8085 O OD1 . ASN A 0 1028 . 2.115 7.210 18.018 1.00 86.02 1028 A 1 ATOM 8086 N N . ALA A 0 1029 . 6.899 7.143 15.728 1.00 85.34 1029 A 1 ATOM 8087 C CA . ALA A 0 1029 . 8.158 7.628 15.146 1.00 85.34 1029 A 1 ATOM 8088 C C . ALA A 0 1029 . 8.044 7.981 13.645 1.00 85.34 1029 A 1 ATOM 8089 C CB . ALA A 0 1029 . 9.259 6.593 15.406 1.00 85.34 1029 A 1 ATOM 8090 O O . ALA A 0 1029 . 8.861 8.752 13.133 1.00 85.34 1029 A 1 ATOM 8091 N N . LEU A 0 1030 . 7.033 7.451 12.941 1.00 87.66 1030 A 1 ATOM 8092 C CA . LEU A 0 1030 . 6.645 7.915 11.604 1.00 87.66 1030 A 1 ATOM 8093 C C . LEU A 0 1030 . 5.951 9.285 11.677 1.00 87.66 1030 A 1 ATOM 8094 C CB . LEU A 0 1030 . 5.756 6.874 10.879 1.00 87.66 1030 A 1 ATOM 8095 O O . LEU A 0 1030 . 6.209 10.132 10.821 1.00 87.66 1030 A 1 ATOM 8096 C CG . LEU A 0 1030 . 6.348 5.458 10.728 1.00 87.66 1030 A 1 ATOM 8097 C CD1 . LEU A 0 1030 . 5.449 4.537 9.909 1.00 87.66 1030 A 1 ATOM 8098 C CD2 . LEU A 0 1030 . 7.709 5.468 10.048 1.00 87.66 1030 A 1 ATOM 8099 N N . GLY A 0 1031 . 5.129 9.529 12.703 1.00 87.53 1031 A 1 ATOM 8100 C CA . GLY A 0 1031 . 4.431 10.802 12.910 1.00 87.53 1031 A 1 ATOM 8101 C C . GLY A 0 1031 . 3.444 11.124 11.785 1.00 87.53 1031 A 1 ATOM 8102 O O . GLY A 0 1031 . 3.433 12.247 11.293 1.00 87.53 1031 A 1 ATOM 8103 N N . SER A 0 1032 . 2.710 10.111 11.318 1.00 90.39 1032 A 1 ATOM 8104 C CA . SER A 0 1032 . 1.742 10.187 10.216 1.00 90.39 1032 A 1 ATOM 8105 C C . SER A 0 1032 . 0.322 10.447 10.723 1.00 90.39 1032 A 1 ATOM 8106 C CB . SER A 0 1032 . 1.810 8.899 9.390 1.00 90.39 1032 A 1 ATOM 8107 O O . SER A 0 1032 . -0.066 9.914 11.762 1.00 90.39 1032 A 1 ATOM 8108 O OG . SER A 0 1032 . 3.136 8.786 8.896 1.00 90.39 1032 A 1 ATOM 8109 N N . ASP A 0 1033 . -0.439 11.265 9.995 1.00 91.86 1033 A 1 ATOM 8110 C CA . ASP A 0 1033 . -1.741 11.804 10.412 1.00 91.86 1033 A 1 ATOM 8111 C C . ASP A 0 1033 . -2.793 10.738 10.725 1.00 91.86 1033 A 1 ATOM 8112 C CB . ASP A 0 1033 . -2.323 12.678 9.294 1.00 91.86 1033 A 1 ATOM 8113 O O . ASP A 0 1033 . -3.607 10.940 11.627 1.00 91.86 1033 A 1 ATOM 8114 C CG . ASP A 0 1033 . -1.344 13.726 8.787 1.00 91.86 1033 A 1 ATOM 8115 O OD1 . ASP A 0 1033 . -1.432 14.903 9.196 1.00 91.86 1033 A 1 ATOM 8116 O OD2 . ASP A 0 1033 . -0.489 13.343 7.962 1.00 91.86 1033 A 1 ATOM 8117 N N . ILE A 0 1034 . -2.791 9.626 9.981 1.00 93.02 1034 A 1 ATOM 8118 C CA . ILE A 0 1034 . -3.671 8.472 10.201 1.00 93.02 1034 A 1 ATOM 8119 C C . ILE A 0 1034 . -2.824 7.223 10.453 1.00 93.02 1034 A 1 ATOM 8120 C CB . ILE A 0 1034 . -4.695 8.279 9.057 1.00 93.02 1034 A 1 ATOM 8121 O O . ILE A 0 1034 . -1.835 6.965 9.765 1.00 93.02 1034 A 1 ATOM 8122 C CG1 . ILE A 0 1034 . -5.581 9.537 8.888 1.00 93.02 1034 A 1 ATOM 8123 C CG2 . ILE A 0 1034 . -5.569 7.039 9.349 1.00 93.02 1034 A 1 ATOM 8124 C CD1 . ILE A 0 1034 . -6.530 9.482 7.685 1.00 93.02 1034 A 1 ATOM 8125 N N . VAL A 0 1035 . -3.244 6.451 11.449 1.00 92.47 1035 A 1 ATOM 8126 C CA . VAL A 0 1035 . -2.517 5.338 12.057 1.00 92.47 1035 A 1 ATOM 8127 C C . VAL A 0 1035 . -3.447 4.130 12.127 1.00 92.47 1035 A 1 ATOM 8128 C CB . VAL A 0 1035 . -2.028 5.800 13.445 1.00 92.47 1035 A 1 ATOM 8129 O O . VAL A 0 1035 . -4.558 4.230 12.643 1.00 92.47 1035 A 1 ATOM 8130 C CG1 . VAL A 0 1035 . -0.783 6.678 13.273 1.00 92.47 1035 A 1 ATOM 8131 C CG2 . VAL A 0 1035 . -1.688 4.681 14.429 1.00 92.47 1035 A 1 ATOM 8132 N N . MET A 0 1036 . -3.011 2.983 11.610 1.00 93.25 1036 A 1 ATOM 8133 C CA . MET A 0 1036 . -3.832 1.767 11.580 1.00 93.25 1036 A 1 ATOM 8134 C C . MET A 0 1036 . -3.509 0.840 12.762 1.00 93.25 1036 A 1 ATOM 8135 C CB . MET A 0 1036 . -3.647 1.039 10.240 1.00 93.25 1036 A 1 ATOM 8136 O O . MET A 0 1036 . -2.335 0.650 13.094 1.00 93.25 1036 A 1 ATOM 8137 C CG . MET A 0 1036 . -4.045 1.848 8.991 1.00 93.25 1036 A 1 ATOM 8138 S SD . MET A 0 1036 . -5.702 2.576 8.901 1.00 93.25 1036 A 1 ATOM 8139 C CE . MET A 0 1036 . -6.736 1.140 9.262 1.00 93.25 1036 A 1 ATOM 8140 N N . GLN A 0 1037 . -4.535 0.219 13.362 1.00 93.17 1037 A 1 ATOM 8141 C CA . GLN A 0 1037 . -4.348 -0.863 14.346 1.00 93.17 1037 A 1 ATOM 8142 C C . GLN A 0 1037 . -3.503 -2.012 13.762 1.00 93.17 1037 A 1 ATOM 8143 C CB . GLN A 0 1037 . -5.711 -1.393 14.857 1.00 93.17 1037 A 1 ATOM 8144 O O . GLN A 0 1037 . -3.581 -2.291 12.567 1.00 93.17 1037 A 1 ATOM 8145 C CG . GLN A 0 1037 . -6.416 -2.326 13.853 1.00 93.17 1037 A 1 ATOM 8146 C CD . GLN A 0 1037 . -7.729 -2.936 14.329 1.00 93.17 1037 A 1 ATOM 8147 N NE2 . GLN A 0 1037 . -7.982 -4.185 14.025 1.00 93.17 1037 A 1 ATOM 8148 O OE1 . GLN A 0 1037 . -8.609 -2.293 14.870 1.00 93.17 1037 A 1 ATOM 8149 N N . LEU A 0 1038 . -2.775 -2.745 14.604 1.00 91.66 1038 A 1 ATOM 8150 C CA . LEU A 0 1038 . -2.288 -4.083 14.282 1.00 91.66 1038 A 1 ATOM 8151 C C . LEU A 0 1038 . -3.452 -5.077 14.324 1.00 91.66 1038 A 1 ATOM 8152 C CB . LEU A 0 1038 . -1.131 -4.471 15.221 1.00 91.66 1038 A 1 ATOM 8153 O O . LEU A 0 1038 . -4.243 -5.098 15.265 1.00 91.66 1038 A 1 ATOM 8154 C CG . LEU A 0 1038 . -0.416 -5.780 14.832 1.00 91.66 1038 A 1 ATOM 8155 C CD1 . LEU A 0 1038 . 0.323 -5.685 13.492 1.00 91.66 1038 A 1 ATOM 8156 C CD2 . LEU A 0 1038 . 0.603 -6.140 15.911 1.00 91.66 1038 A 1 ATOM 8157 N N . ASP A 0 1039 . -3.547 -5.898 13.288 1.00 91.87 1039 A 1 ATOM 8158 C CA . ASP A 0 1039 . -4.642 -6.823 13.043 1.00 91.87 1039 A 1 ATOM 8159 C C . ASP A 0 1039 . -4.132 -8.240 12.740 1.00 91.87 1039 A 1 ATOM 8160 C CB . ASP A 0 1039 . -5.534 -6.247 11.931 1.00 91.87 1039 A 1 ATOM 8161 O O . ASP A 0 1039 . -3.103 -8.434 12.087 1.00 91.87 1039 A 1 ATOM 8162 C CG . ASP A 0 1039 . -4.864 -5.977 10.565 1.00 91.87 1039 A 1 ATOM 8163 O OD1 . ASP A 0 1039 . -3.677 -5.555 10.502 1.00 91.87 1039 A 1 ATOM 8164 O OD2 . ASP A 0 1039 . -5.603 -6.143 9.569 1.00 91.87 1039 A 1 ATOM 8165 N N . HIS A 0 1040 . -4.849 -9.259 13.222 1.00 90.64 1040 A 1 ATOM 8166 C CA . HIS A 0 1040 . -4.533 -10.653 12.915 1.00 90.64 1040 A 1 ATOM 8167 C C . HIS A 0 1040 . -5.174 -11.014 11.571 1.00 90.64 1040 A 1 ATOM 8168 C CB . HIS A 0 1040 . -4.955 -11.571 14.076 1.00 90.64 1040 A 1 ATOM 8169 O O . HIS A 0 1040 . -6.278 -11.547 11.516 1.00 90.64 1040 A 1 ATOM 8170 C CG . HIS A 0 1040 . -4.620 -13.040 13.895 1.00 90.64 1040 A 1 ATOM 8171 C CD2 . HIS A 0 1040 . -3.886 -13.623 12.890 1.00 90.64 1040 A 1 ATOM 8172 N ND1 . HIS A 0 1040 . -5.022 -14.062 14.728 1.00 90.64 1040 A 1 ATOM 8173 C CE1 . HIS A 0 1040 . -4.560 -15.221 14.232 1.00 90.64 1040 A 1 ATOM 8174 N NE2 . HIS A 0 1040 . -3.839 -14.999 13.128 1.00 90.64 1040 A 1 ATOM 8175 N N . VAL A 0 1041 . -4.484 -10.705 10.472 1.00 86.69 1041 A 1 ATOM 8176 C CA . VAL A 0 1041 . -4.977 -11.042 9.129 1.00 86.69 1041 A 1 ATOM 8177 C C . VAL A 0 1041 . -4.819 -12.537 8.856 1.00 86.69 1041 A 1 ATOM 8178 C CB . VAL A 0 1041 . -4.306 -10.221 8.013 1.00 86.69 1041 A 1 ATOM 8179 O O . VAL A 0 1041 . -3.714 -13.073 8.921 1.00 86.69 1041 A 1 ATOM 8180 C CG1 . VAL A 0 1041 . -5.088 -10.408 6.703 1.00 86.69 1041 A 1 ATOM 8181 C CG2 . VAL A 0 1041 . -4.295 -8.726 8.329 1.00 86.69 1041 A 1 ATOM 8182 N N . VAL A 0 1042 . -5.919 -13.187 8.483 1.00 84.76 1042 A 1 ATOM 8183 C CA . VAL A 0 1042 . -5.961 -14.567 7.973 1.00 84.76 1042 A 1 ATOM 8184 C C . VAL A 0 1042 . -6.382 -14.587 6.500 1.00 84.76 1042 A 1 ATOM 8185 C CB . VAL A 0 1042 . -6.857 -15.467 8.846 1.00 84.76 1042 A 1 ATOM 8186 O O . VAL A 0 1042 . -6.747 -13.558 5.930 1.00 84.76 1042 A 1 ATOM 8187 C CG1 . VAL A 0 1042 . -6.242 -15.668 10.234 1.00 84.76 1042 A 1 ATOM 8188 C CG2 . VAL A 0 1042 . -8.283 -14.931 8.995 1.00 84.76 1042 A 1 ATOM 8189 N N . HIS A 0 1043 . -6.307 -15.749 5.847 1.00 82.69 1043 A 1 ATOM 8190 C CA . HIS A 0 1043 . -6.762 -15.875 4.465 1.00 82.69 1043 A 1 ATOM 8191 C C . HIS A 0 1043 . -8.297 -15.874 4.398 1.00 82.69 1043 A 1 ATOM 8192 C CB . HIS A 0 1043 . -6.147 -17.123 3.817 1.00 82.69 1043 A 1 ATOM 8193 O O . HIS A 0 1043 . -8.973 -16.351 5.303 1.00 82.69 1043 A 1 ATOM 8194 C CG . HIS A 0 1043 . -6.343 -17.163 2.323 1.00 82.69 1043 A 1 ATOM 8195 C CD2 . HIS A 0 1043 . -5.714 -16.370 1.401 1.00 82.69 1043 A 1 ATOM 8196 N ND1 . HIS A 0 1043 . -7.206 -17.984 1.632 1.00 82.69 1043 A 1 ATOM 8197 C CE1 . HIS A 0 1043 . -7.107 -17.681 0.325 1.00 82.69 1043 A 1 ATOM 8198 N NE2 . HIS A 0 1043 . -6.202 -16.710 0.138 1.00 82.69 1043 A 1 ATOM 8199 N N . VAL A 0 1044 . -8.864 -15.395 3.291 1.00 79.77 1044 A 1 ATOM 8200 C CA . VAL A 0 1044 . -10.327 -15.280 3.117 1.00 79.77 1044 A 1 ATOM 8201 C C . VAL A 0 1044 . -11.021 -16.655 3.008 1.00 79.77 1044 A 1 ATOM 8202 C CB . VAL A 0 1044 . -10.636 -14.348 1.923 1.00 79.77 1044 A 1 ATOM 8203 O O . VAL A 0 1044 . -12.234 -16.752 3.141 1.00 79.77 1044 A 1 ATOM 8204 C CG1 . VAL A 0 1044 . -12.118 -13.997 1.827 1.00 79.77 1044 A 1 ATOM 8205 C CG2 . VAL A 0 1044 . -9.891 -13.009 2.052 1.00 79.77 1044 A 1 ATOM 8206 N N . LEU A 0 1045 . -10.235 -17.723 2.819 1.00 79.09 1045 A 1 ATOM 8207 C CA . LEU A 0 1045 . -10.655 -19.135 2.831 1.00 79.09 1045 A 1 ATOM 8208 C C . LEU A 0 1045 . -10.126 -19.904 4.066 1.00 79.09 1045 A 1 ATOM 8209 C CB . LEU A 0 1045 . -10.248 -19.832 1.512 1.00 79.09 1045 A 1 ATOM 8210 O O . LEU A 0 1045 . -9.896 -21.108 3.992 1.00 79.09 1045 A 1 ATOM 8211 C CG . LEU A 0 1045 . -10.629 -19.119 0.202 1.00 79.09 1045 A 1 ATOM 8212 C CD1 . LEU A 0 1045 . -10.085 -19.918 -0.985 1.00 79.09 1045 A 1 ATOM 8213 C CD2 . LEU A 0 1045 . -12.138 -18.965 0.031 1.00 79.09 1045 A 1 ATOM 8214 N N . THR A 0 1046 . -9.818 -19.207 5.163 1.00 83.69 1046 A 1 ATOM 8215 C CA . THR A 0 1046 . -9.483 -19.823 6.460 1.00 83.69 1046 A 1 ATOM 8216 C C . THR A 0 1046 . -10.765 -20.255 7.182 1.00 83.69 1046 A 1 ATOM 8217 C CB . THR A 0 1046 . -8.645 -18.845 7.304 1.00 83.69 1046 A 1 ATOM 8218 O O . THR A 0 1046 . -11.779 -19.575 7.068 1.00 83.69 1046 A 1 ATOM 8219 C CG2 . THR A 0 1046 . -8.460 -19.248 8.762 1.00 83.69 1046 A 1 ATOM 8220 O OG1 . THR A 0 1046 . -7.336 -18.757 6.771 1.00 83.69 1046 A 1 ATOM 8221 N N . ASP A 0 1047 . -10.710 -21.364 7.927 1.00 88.60 1047 A 1 ATOM 8222 C CA . ASP A 0 1047 . -11.862 -21.937 8.635 1.00 88.60 1047 A 1 ATOM 8223 C C . ASP A 0 1047 . -12.488 -20.980 9.663 1.00 88.60 1047 A 1 ATOM 8224 C CB . ASP A 0 1047 . -11.443 -23.249 9.321 1.00 88.60 1047 A 1 ATOM 8225 O O . ASP A 0 1047 . -11.792 -20.185 10.297 1.00 88.60 1047 A 1 ATOM 8226 C CG . ASP A 0 1047 . -10.545 -23.009 10.541 1.00 88.60 1047 A 1 ATOM 8227 O OD1 . ASP A 0 1047 . -11.080 -22.907 11.668 1.00 88.60 1047 A 1 ATOM 8228 O OD2 . ASP A 0 1047 . -9.311 -22.883 10.369 1.00 88.60 1047 A 1 ATOM 8229 N N . ASP A 0 1048 . -13.795 -21.118 9.883 1.00 89.13 1048 A 1 ATOM 8230 C CA . ASP A 0 1048 . -14.613 -20.265 10.755 1.00 89.13 1048 A 1 ATOM 8231 C C . ASP A 0 1048 . -14.059 -20.123 12.181 1.00 89.13 1048 A 1 ATOM 8232 C CB . ASP A 0 1048 . -16.022 -20.879 10.833 1.00 89.13 1048 A 1 ATOM 8233 O O . ASP A 0 1048 . -14.122 -19.051 12.784 1.00 89.13 1048 A 1 ATOM 8234 C CG . ASP A 0 1048 . -16.720 -20.995 9.475 1.00 89.13 1048 A 1 ATOM 8235 O OD1 . ASP A 0 1048 . -16.293 -20.289 8.535 1.00 89.13 1048 A 1 ATOM 8236 O OD2 . ASP A 0 1048 . -17.617 -21.857 9.391 1.00 89.13 1048 A 1 ATOM 8237 N N . LYS A 0 1049 . -13.465 -21.187 12.735 1.00 91.55 1049 A 1 ATOM 8238 C CA . LYS A 0 1049 . -12.920 -21.199 14.100 1.00 91.55 1049 A 1 ATOM 8239 C C . LYS A 0 1049 . -11.613 -20.410 14.181 1.00 91.55 1049 A 1 ATOM 8240 C CB . LYS A 0 1049 . -12.779 -22.663 14.534 1.00 91.55 1049 A 1 ATOM 8241 O O . LYS A 0 1049 . -11.382 -19.707 15.167 1.00 91.55 1049 A 1 ATOM 8242 C CG . LYS A 0 1049 . -12.362 -22.866 15.996 1.00 91.55 1049 A 1 ATOM 8243 C CD . LYS A 0 1049 . -12.334 -24.377 16.272 1.00 91.55 1049 A 1 ATOM 8244 C CE . LYS A 0 1049 . -12.039 -24.702 17.739 1.00 91.55 1049 A 1 ATOM 8245 N NZ . LYS A 0 1049 . -12.175 -26.161 17.987 1.00 91.55 1049 A 1 ATOM 8246 N N . SER A 0 1050 . -10.767 -20.492 13.160 1.00 90.24 1050 A 1 ATOM 8247 C CA . SER A 0 1050 . -9.553 -19.681 13.026 1.00 90.24 1050 A 1 ATOM 8248 C C . SER A 0 1050 . -9.866 -18.232 12.628 1.00 90.24 1050 A 1 ATOM 8249 C CB . SER A 0 1050 . -8.612 -20.328 12.014 1.00 90.24 1050 A 1 ATOM 8250 O O . SER A 0 1050 . -9.267 -17.313 13.187 1.00 90.24 1050 A 1 ATOM 8251 O OG . SER A 0 1050 . -8.240 -21.621 12.445 1.00 90.24 1050 A 1 ATOM 8252 N N . MET A 0 1051 . -10.848 -18.013 11.748 1.00 91.31 1051 A 1 ATOM 8253 C CA . MET A 0 1051 . -11.370 -16.695 11.367 1.00 91.31 1051 A 1 ATOM 8254 C C . MET A 0 1051 . -11.931 -15.953 12.585 1.00 91.31 1051 A 1 ATOM 8255 C CB . MET A 0 1051 . -12.445 -16.874 10.278 1.00 91.31 1051 A 1 ATOM 8256 O O . MET A 0 1051 . -11.533 -14.819 12.853 1.00 91.31 1051 A 1 ATOM 8257 C CG . MET A 0 1051 . -12.989 -15.546 9.729 1.00 91.31 1051 A 1 ATOM 8258 S SD . MET A 0 1051 . -11.793 -14.497 8.850 1.00 91.31 1051 A 1 ATOM 8259 C CE . MET A 0 1051 . -11.490 -15.532 7.388 1.00 91.31 1051 A 1 ATOM 8260 N N . LYS A 0 1052 . -12.771 -16.617 13.389 1.00 94.38 1052 A 1 ATOM 8261 C CA . LYS A 0 1052 . -13.314 -16.064 14.635 1.00 94.38 1052 A 1 ATOM 8262 C C . LYS A 0 1052 . -12.212 -15.716 15.637 1.00 94.38 1052 A 1 ATOM 8263 C CB . LYS A 0 1052 . -14.374 -17.021 15.202 1.00 94.38 1052 A 1 ATOM 8264 O O . LYS A 0 1052 . -12.166 -14.582 16.101 1.00 94.38 1052 A 1 ATOM 8265 C CG . LYS A 0 1052 . -14.968 -16.473 16.505 1.00 94.38 1052 A 1 ATOM 8266 C CD . LYS A 0 1052 . -16.371 -17.018 16.792 1.00 94.38 1052 A 1 ATOM 8267 C CE . LYS A 0 1052 . -16.873 -16.375 18.091 1.00 94.38 1052 A 1 ATOM 8268 N NZ . LYS A 0 1052 . -18.354 -16.367 18.186 1.00 94.38 1052 A 1 ATOM 8269 N N . LYS A 0 1053 . -11.255 -16.619 15.891 1.00 94.41 1053 A 1 ATOM 8270 C CA . LYS A 0 1053 . -10.078 -16.328 16.741 1.00 94.41 1053 A 1 ATOM 8271 C C . LYS A 0 1053 . -9.280 -15.108 16.263 1.00 94.41 1053 A 1 ATOM 8272 C CB . LYS A 0 1053 . -9.130 -17.531 16.748 1.00 94.41 1053 A 1 ATOM 8273 O O . LYS A 0 1053 . -8.750 -14.363 17.086 1.00 94.41 1053 A 1 ATOM 8274 C CG . LYS A 0 1053 . -9.575 -18.679 17.659 1.00 94.41 1053 A 1 ATOM 8275 C CD . LYS A 0 1053 . -8.642 -19.863 17.382 1.00 94.41 1053 A 1 ATOM 8276 C CE . LYS A 0 1053 . -8.924 -21.043 18.306 1.00 94.41 1053 A 1 ATOM 8277 N NZ . LYS A 0 1053 . -7.927 -22.116 18.066 1.00 94.41 1053 A 1 ATOM 8278 N N . ALA A 0 1054 . -9.151 -14.922 14.950 1.00 92.94 1054 A 1 ATOM 8279 C CA . ALA A 0 1054 . -8.420 -13.808 14.356 1.00 92.94 1054 A 1 ATOM 8280 C C . ALA A 0 1054 . -9.178 -12.475 14.464 1.00 92.94 1054 A 1 ATOM 8281 C CB . ALA A 0 1054 . -8.088 -14.196 12.914 1.00 92.94 1054 A 1 ATOM 8282 O O . ALA A 0 1054 . -8.592 -11.450 14.823 1.00 92.94 1054 A 1 ATOM 8283 N N . MET A 0 1055 . -10.493 -12.511 14.251 1.00 94.88 1055 A 1 ATOM 8284 C CA . MET A 0 1055 . -11.409 -11.395 14.478 1.00 94.88 1055 A 1 ATOM 8285 C C . MET A 0 1055 . -11.409 -10.962 15.957 1.00 94.88 1055 A 1 ATOM 8286 C CB . MET A 0 1055 . -12.782 -11.824 13.929 1.00 94.88 1055 A 1 ATOM 8287 O O . MET A 0 1055 . -11.096 -9.810 16.256 1.00 94.88 1055 A 1 ATOM 8288 C CG . MET A 0 1055 . -13.892 -10.795 14.136 1.00 94.88 1055 A 1 ATOM 8289 S SD . MET A 0 1055 . -14.766 -10.917 15.719 1.00 94.88 1055 A 1 ATOM 8290 C CE . MET A 0 1055 . -15.846 -12.336 15.383 1.00 94.88 1055 A 1 ATOM 8291 N N . GLU A 0 1056 . -11.607 -11.897 16.891 1.00 96.45 1056 A 1 ATOM 8292 C CA . GLU A 0 1056 . -11.576 -11.643 18.338 1.00 96.45 1056 A 1 ATOM 8293 C C . GLU A 0 1056 . -10.215 -11.104 18.819 1.00 96.45 1056 A 1 ATOM 8294 C CB . GLU A 0 1056 . -11.854 -12.949 19.091 1.00 96.45 1056 A 1 ATOM 8295 O O . GLU A 0 1056 . -10.160 -10.178 19.631 1.00 96.45 1056 A 1 ATOM 8296 C CG . GLU A 0 1056 . -13.285 -13.501 18.991 1.00 96.45 1056 A 1 ATOM 8297 C CD . GLU A 0 1056 . -13.398 -14.905 19.616 1.00 96.45 1056 A 1 ATOM 8298 O OE1 . GLU A 0 1056 . -14.518 -15.467 19.579 1.00 96.45 1056 A 1 ATOM 8299 O OE2 . GLU A 0 1056 . -12.366 -15.423 20.115 1.00 96.45 1056 A 1 ATOM 8300 N N . ARG A 0 1057 . -9.097 -11.646 18.309 1.00 95.25 1057 A 1 ATOM 8301 C CA . ARG A 0 1057 . -7.752 -11.128 18.614 1.00 95.25 1057 A 1 ATOM 8302 C C . ARG A 0 1057 . -7.566 -9.703 18.109 1.00 95.25 1057 A 1 ATOM 8303 C CB . ARG A 0 1057 . -6.676 -12.061 18.044 1.00 95.25 1057 A 1 ATOM 8304 O O . ARG A 0 1057 . -6.997 -8.887 18.822 1.00 95.25 1057 A 1 ATOM 8305 C CG . ARG A 0 1057 . -5.257 -11.537 18.343 1.00 95.25 1057 A 1 ATOM 8306 C CD . ARG A 0 1057 . -4.183 -12.553 17.961 1.00 95.25 1057 A 1 ATOM 8307 N NE . ARG A 0 1057 . -4.296 -13.754 18.795 1.00 95.25 1057 A 1 ATOM 8308 N NH1 . ARG A 0 1057 . -3.270 -15.286 17.433 1.00 95.25 1057 A 1 ATOM 8309 N NH2 . ARG A 0 1057 . -3.896 -15.816 19.535 1.00 95.25 1057 A 1 ATOM 8310 C CZ . ARG A 0 1057 . -3.818 -14.953 18.568 1.00 95.25 1057 A 1 ATOM 8311 N N . SER A 0 1058 . -8.070 -9.390 16.918 1.00 95.07 1058 A 1 ATOM 8312 C CA . SER A 0 1058 . -7.985 -8.039 16.353 1.00 95.07 1058 A 1 ATOM 8313 C C . SER A 0 1058 . -8.765 -7.017 17.191 1.00 95.07 1058 A 1 ATOM 8314 C CB . SER A 0 1058 . -8.460 -8.037 14.899 1.00 95.07 1058 A 1 ATOM 8315 O O . SER A 0 1058 . -8.309 -5.887 17.338 1.00 95.07 1058 A 1 ATOM 8316 O OG . SER A 0 1058 . -7.680 -8.943 14.136 1.00 95.07 1058 A 1 ATOM 8317 N N . VAL A 0 1059 . -9.878 -7.418 17.820 1.00 96.23 1059 A 1 ATOM 8318 C CA . VAL A 0 1059 . -10.591 -6.593 18.815 1.00 96.23 1059 A 1 ATOM 8319 C C . VAL A 0 1059 . -9.749 -6.389 20.086 1.00 96.23 1059 A 1 ATOM 8320 C CB . VAL A 0 1059 . -11.978 -7.195 19.134 1.00 96.23 1059 A 1 ATOM 8321 O O . VAL A 0 1059 . -9.589 -5.256 20.531 1.00 96.23 1059 A 1 ATOM 8322 C CG1 . VAL A 0 1059 . -12.703 -6.449 20.260 1.00 96.23 1059 A 1 ATOM 8323 C CG2 . VAL A 0 1059 . -12.894 -7.159 17.902 1.00 96.23 1059 A 1 ATOM 8324 N N . ARG A 0 1060 . -9.134 -7.442 20.645 1.00 96.32 1060 A 1 ATOM 8325 C CA . ARG A 0 1060 . -8.273 -7.314 21.845 1.00 96.32 1060 A 1 ATOM 8326 C C . ARG A 0 1060 . -6.985 -6.522 21.587 1.00 96.32 1060 A 1 ATOM 8327 C CB . ARG A 0 1060 . -7.934 -8.701 22.410 1.00 96.32 1060 A 1 ATOM 8328 O O . ARG A 0 1060 . -6.478 -5.838 22.475 1.00 96.32 1060 A 1 ATOM 8329 C CG . ARG A 0 1060 . -9.174 -9.430 22.953 1.00 96.32 1060 A 1 ATOM 8330 C CD . ARG A 0 1060 . -8.803 -10.740 23.661 1.00 96.32 1060 A 1 ATOM 8331 N NE . ARG A 0 1060 . -8.080 -11.672 22.777 1.00 96.32 1060 A 1 ATOM 8332 N NH1 . ARG A 0 1060 . -9.829 -12.923 21.963 1.00 96.32 1060 A 1 ATOM 8333 N NH2 . ARG A 0 1060 . -7.735 -13.373 21.337 1.00 96.32 1060 A 1 ATOM 8334 C CZ . ARG A 0 1060 . -8.558 -12.647 22.032 1.00 96.32 1060 A 1 ATOM 8335 N N . TRP A 0 1061 . -6.441 -6.591 20.374 1.00 95.12 1061 A 1 ATOM 8336 C CA . TRP A 0 1061 . -5.315 -5.761 19.945 1.00 95.12 1061 A 1 ATOM 8337 C C . TRP A 0 1061 . -5.723 -4.297 19.756 1.00 95.12 1061 A 1 ATOM 8338 C CB . TRP A 0 1061 . -4.690 -6.363 18.682 1.00 95.12 1061 A 1 ATOM 8339 O O . TRP A 0 1061 . -4.959 -3.410 20.135 1.00 95.12 1061 A 1 ATOM 8340 C CG . TRP A 0 1061 . -3.858 -7.604 18.870 1.00 95.12 1061 A 1 ATOM 8341 C CD1 . TRP A 0 1061 . -3.622 -8.270 20.026 1.00 95.12 1061 A 1 ATOM 8342 C CD2 . TRP A 0 1061 . -3.104 -8.323 17.849 1.00 95.12 1061 A 1 ATOM 8343 C CE2 . TRP A 0 1061 . -2.351 -9.357 18.480 1.00 95.12 1061 A 1 ATOM 8344 C CE3 . TRP A 0 1061 . -2.975 -8.192 16.450 1.00 95.12 1061 A 1 ATOM 8345 N NE1 . TRP A 0 1061 . -2.721 -9.295 19.804 1.00 95.12 1061 A 1 ATOM 8346 C CH2 . TRP A 0 1061 . -1.329 -9.987 16.384 1.00 95.12 1061 A 1 ATOM 8347 C CZ2 . TRP A 0 1061 . -1.465 -10.176 17.768 1.00 95.12 1061 A 1 ATOM 8348 C CZ3 . TRP A 0 1061 . -2.100 -9.019 15.721 1.00 95.12 1061 A 1 ATOM 8349 N N . LEU A 0 1062 . -6.943 -4.024 19.282 1.00 94.64 1062 A 1 ATOM 8350 C CA . LEU A 0 1062 . -7.496 -2.670 19.263 1.00 94.64 1062 A 1 ATOM 8351 C C . LEU A 0 1062 . -7.601 -2.070 20.673 1.00 94.64 1062 A 1 ATOM 8352 C CB . LEU A 0 1062 . -8.849 -2.679 18.536 1.00 94.64 1062 A 1 ATOM 8353 O O . LEU A 0 1062 . -7.205 -0.924 20.852 1.00 94.64 1062 A 1 ATOM 8354 C CG . LEU A 0 1062 . -9.490 -1.289 18.398 1.00 94.64 1062 A 1 ATOM 8355 C CD1 . LEU A 0 1062 . -8.579 -0.323 17.638 1.00 94.64 1062 A 1 ATOM 8356 C CD2 . LEU A 0 1062 . -10.819 -1.447 17.665 1.00 94.64 1062 A 1 ATOM 8357 N N . ASP A 0 1063 . -8.033 -2.831 21.683 1.00 93.41 1063 A 1 ATOM 8358 C CA . ASP A 0 1063 . -8.070 -2.346 23.075 1.00 93.41 1063 A 1 ATOM 8359 C C . ASP A 0 1063 . -6.678 -1.938 23.594 1.00 93.41 1063 A 1 ATOM 8360 C CB . ASP A 0 1063 . -8.683 -3.412 23.997 1.00 93.41 1063 A 1 ATOM 8361 O O . ASP A 0 1063 . -6.534 -0.904 24.252 1.00 93.41 1063 A 1 ATOM 8362 C CG . ASP A 0 1063 . -10.168 -3.648 23.729 1.00 93.41 1063 A 1 ATOM 8363 O OD1 . ASP A 0 1063 . -10.906 -2.667 23.485 1.00 93.41 1063 A 1 ATOM 8364 O OD2 . ASP A 0 1063 . -10.617 -4.814 23.775 1.00 93.41 1063 A 1 ATOM 8365 N N . ARG A 0 1064 . -5.634 -2.700 23.233 1.00 92.87 1064 A 1 ATOM 8366 C CA . ARG A 0 1064 . -4.229 -2.359 23.531 1.00 92.87 1064 A 1 ATOM 8367 C C . ARG A 0 1064 . -3.792 -1.078 22.819 1.00 92.87 1064 A 1 ATOM 8368 C CB . ARG A 0 1064 . -3.302 -3.537 23.178 1.00 92.87 1064 A 1 ATOM 8369 O O . ARG A 0 1064 . -3.135 -0.241 23.426 1.00 92.87 1064 A 1 ATOM 8370 C CG . ARG A 0 1064 . -3.508 -4.735 24.119 1.00 92.87 1064 A 1 ATOM 8371 C CD . ARG A 0 1064 . -2.878 -6.026 23.583 1.00 92.87 1064 A 1 ATOM 8372 N NE . ARG A 0 1064 . -1.404 -5.986 23.545 1.00 92.87 1064 A 1 ATOM 8373 N NH1 . ARG A 0 1064 . -1.071 -8.065 22.648 1.00 92.87 1064 A 1 ATOM 8374 N NH2 . ARG A 0 1064 . 0.680 -6.834 23.160 1.00 92.87 1064 A 1 ATOM 8375 C CZ . ARG A 0 1064 . -0.608 -6.952 23.131 1.00 92.87 1064 A 1 ATOM 8376 N N . HIS A 0 1065 . -4.190 -0.870 21.564 1.00 88.95 1065 A 1 ATOM 8377 C CA . HIS A 0 1065 . -3.945 0.400 20.872 1.00 88.95 1065 A 1 ATOM 8378 C C . HIS A 0 1065 . -4.662 1.578 21.532 1.00 88.95 1065 A 1 ATOM 8379 C CB . HIS A 0 1065 . -4.322 0.287 19.396 1.00 88.95 1065 A 1 ATOM 8380 O O . HIS A 0 1065 . -4.041 2.615 21.757 1.00 88.95 1065 A 1 ATOM 8381 C CG . HIS A 0 1065 . -3.377 -0.602 18.648 1.00 88.95 1065 A 1 ATOM 8382 C CD2 . HIS A 0 1065 . -3.681 -1.748 17.970 1.00 88.95 1065 A 1 ATOM 8383 N ND1 . HIS A 0 1065 . -2.026 -0.398 18.520 1.00 88.95 1065 A 1 ATOM 8384 C CE1 . HIS A 0 1065 . -1.533 -1.363 17.739 1.00 88.95 1065 A 1 ATOM 8385 N NE2 . HIS A 0 1065 . -2.498 -2.224 17.400 1.00 88.95 1065 A 1 ATOM 8386 N N . VAL A 0 1066 . -5.936 1.395 21.878 1.00 85.00 1066 A 1 ATOM 8387 C CA . VAL A 0 1066 . -6.796 2.418 22.478 1.00 85.00 1066 A 1 ATOM 8388 C C . VAL A 0 1066 . -6.266 2.882 23.839 1.00 85.00 1066 A 1 ATOM 8389 C CB . VAL A 0 1066 . -8.245 1.894 22.539 1.00 85.00 1066 A 1 ATOM 8390 O O . VAL A 0 1066 . -6.307 4.082 24.113 1.00 85.00 1066 A 1 ATOM 8391 C CG1 . VAL A 0 1066 . -9.156 2.744 23.423 1.00 85.00 1066 A 1 ATOM 8392 C CG2 . VAL A 0 1066 . -8.872 1.903 21.136 1.00 85.00 1066 A 1 ATOM 8393 N N . SER A 0 1067 . -5.709 1.989 24.668 1.00 78.67 1067 A 1 ATOM 8394 C CA . SER A 0 1067 . -5.066 2.394 25.927 1.00 78.67 1067 A 1 ATOM 8395 C C . SER A 0 1067 . -3.795 3.218 25.684 1.00 78.67 1067 A 1 ATOM 8396 C CB . SER A 0 1067 . -4.800 1.186 26.834 1.00 78.67 1067 A 1 ATOM 8397 O O . SER A 0 1067 . -3.648 4.294 26.263 1.00 78.67 1067 A 1 ATOM 8398 O OG . SER A 0 1067 . -3.809 0.338 26.295 1.00 78.67 1067 A 1 ATOM 8399 N N . ILE A 0 1068 . -2.916 2.797 24.764 1.00 71.45 1068 A 1 ATOM 8400 C CA . ILE A 0 1068 . -1.702 3.553 24.403 1.00 71.45 1068 A 1 ATOM 8401 C C . ILE A 0 1068 . -2.054 4.949 23.882 1.00 71.45 1068 A 1 ATOM 8402 C CB . ILE A 0 1068 . -0.871 2.816 23.331 1.00 71.45 1068 A 1 ATOM 8403 O O . ILE A 0 1068 . -1.413 5.923 24.277 1.00 71.45 1068 A 1 ATOM 8404 C CG1 . ILE A 0 1068 . -0.411 1.414 23.781 1.00 71.45 1068 A 1 ATOM 8405 C CG2 . ILE A 0 1068 . 0.375 3.638 22.929 1.00 71.45 1068 A 1 ATOM 8406 C CD1 . ILE A 0 1068 . -0.187 0.519 22.557 1.00 71.45 1068 A 1 ATOM 8407 N N . THR A 0 1069 . -3.046 5.065 22.994 1.00 63.53 1069 A 1 ATOM 8408 C CA . THR A 0 1069 . -3.441 6.363 22.433 1.00 63.53 1069 A 1 ATOM 8409 C C . THR A 0 1069 . -4.124 7.241 23.473 1.00 63.53 1069 A 1 ATOM 8410 C CB . THR A 0 1069 . -4.306 6.234 21.170 1.00 63.53 1069 A 1 ATOM 8411 O O . THR A 0 1069 . -3.824 8.427 23.520 1.00 63.53 1069 A 1 ATOM 8412 C CG2 . THR A 0 1069 . -3.493 5.669 20.005 1.00 63.53 1069 A 1 ATOM 8413 O OG1 . THR A 0 1069 . -5.403 5.375 21.365 1.00 63.53 1069 A 1 ATOM 8414 N N . ALA A 0 1070 . -4.947 6.689 24.371 1.00 56.87 1070 A 1 ATOM 8415 C CA . ALA A 0 1070 . -5.529 7.450 25.482 1.00 56.87 1070 A 1 ATOM 8416 C C . ALA A 0 1070 . -4.465 7.973 26.470 1.00 56.87 1070 A 1 ATOM 8417 C CB . ALA A 0 1070 . -6.567 6.569 26.185 1.00 56.87 1070 A 1 ATOM 8418 O O . ALA A 0 1070 . -4.616 9.060 27.019 1.00 56.87 1070 A 1 ATOM 8419 N N . HIS A 0 1071 . -3.355 7.250 26.654 1.00 48.42 1071 A 1 ATOM 8420 C CA . HIS A 0 1071 . -2.207 7.720 27.440 1.00 48.42 1071 A 1 ATOM 8421 C C . HIS A 0 1071 . -1.281 8.700 26.688 1.00 48.42 1071 A 1 ATOM 8422 C CB . HIS A 0 1071 . -1.430 6.509 27.981 1.00 48.42 1071 A 1 ATOM 8423 O O . HIS A 0 1071 . -0.355 9.230 27.297 1.00 48.42 1071 A 1 ATOM 8424 C CG . HIS A 0 1071 . -2.182 5.722 29.027 1.00 48.42 1071 A 1 ATOM 8425 C CD2 . HIS A 0 1071 . -2.409 4.371 29.032 1.00 48.42 1071 A 1 ATOM 8426 N ND1 . HIS A 0 1071 . -2.738 6.225 30.182 1.00 48.42 1071 A 1 ATOM 8427 C CE1 . HIS A 0 1071 . -3.292 5.205 30.858 1.00 48.42 1071 A 1 ATOM 8428 N NE2 . HIS A 0 1071 . -3.116 4.052 30.196 1.00 48.42 1071 A 1 ATOM 8429 N N . LYS A 0 1072 . -1.501 8.950 25.387 1.00 56.81 1072 A 1 ATOM 8430 C CA . LYS A 0 1072 . -0.675 9.844 24.545 1.00 56.81 1072 A 1 ATOM 8431 C C . LYS A 0 1072 . -1.455 10.952 23.825 1.00 56.81 1072 A 1 ATOM 8432 C CB . LYS A 0 1072 . 0.143 9.012 23.542 1.00 56.81 1072 A 1 ATOM 8433 O O . LYS A 0 1072 . -0.843 11.789 23.165 1.00 56.81 1072 A 1 ATOM 8434 C CG . LYS A 0 1072 . 1.225 8.179 24.242 1.00 56.81 1072 A 1 ATOM 8435 C CD . LYS A 0 1072 . 2.167 7.536 23.219 1.00 56.81 1072 A 1 ATOM 8436 C CE . LYS A 0 1072 . 3.270 6.784 23.968 1.00 56.81 1072 A 1 ATOM 8437 N NZ . LYS A 0 1072 . 4.382 6.397 23.066 1.00 56.81 1072 A 1 ATOM 8438 N N . SER A 0 1073 . -2.778 11.016 23.969 1.00 45.86 1073 A 1 ATOM 8439 C CA . SER A 0 1073 . -3.661 11.901 23.191 1.00 45.86 1073 A 1 ATOM 8440 C C . SER A 0 1073 . -3.509 13.400 23.482 1.00 45.86 1073 A 1 ATOM 8441 C CB . SER A 0 1073 . -5.121 11.467 23.375 1.00 45.86 1073 A 1 ATOM 8442 O O . SER A 0 1073 . -4.110 14.213 22.785 1.00 45.86 1073 A 1 ATOM 8443 O OG . SER A 0 1073 . -5.472 11.444 24.746 1.00 45.86 1073 A 1 ATOM 8444 N N . GLN A 0 1074 . -2.707 13.782 24.481 1.00 38.68 1074 A 1 ATOM 8445 C CA . GLN A 0 1074 . -2.281 15.171 24.704 1.00 38.68 1074 A 1 ATOM 8446 C C . GLN A 0 1074 . -1.039 15.569 23.879 1.00 38.68 1074 A 1 ATOM 8447 C CB . GLN A 0 1074 . -2.058 15.406 26.209 1.00 38.68 1074 A 1 ATOM 8448 O O . GLN A 0 1074 . -0.760 16.757 23.755 1.00 38.68 1074 A 1 ATOM 8449 C CG . GLN A 0 1074 . -3.381 15.395 26.994 1.00 38.68 1074 A 1 ATOM 8450 C CD . GLN A 0 1074 . -3.203 15.718 28.477 1.00 38.68 1074 A 1 ATOM 8451 N NE2 . GLN A 0 1074 . -4.192 16.301 29.119 1.00 38.68 1074 A 1 ATOM 8452 O OE1 . GLN A 0 1074 . -2.193 15.444 29.099 1.00 38.68 1074 A 1 ATOM 8453 N N . GLU A 0 1075 . -0.311 14.608 23.295 1.00 49.97 1075 A 1 ATOM 8454 C CA . GLU A 0 1075 . 0.925 14.843 22.527 1.00 49.97 1075 A 1 ATOM 8455 C C . GLU A 0 1075 . 0.844 14.374 21.062 1.00 49.97 1075 A 1 ATOM 8456 C CB . GLU A 0 1075 . 2.107 14.123 23.201 1.00 49.97 1075 A 1 ATOM 8457 O O . GLU A 0 1075 . 1.473 14.967 20.183 1.00 49.97 1075 A 1 ATOM 8458 C CG . GLU A 0 1075 . 2.416 14.588 24.634 1.00 49.97 1075 A 1 ATOM 8459 C CD . GLU A 0 1075 . 3.740 14.000 25.162 1.00 49.97 1075 A 1 ATOM 8460 O OE1 . GLU A 0 1075 . 4.352 14.649 26.039 1.00 49.97 1075 A 1 ATOM 8461 O OE2 . GLU A 0 1075 . 4.155 12.918 24.677 1.00 49.97 1075 A 1 ATOM 8462 N N . SER A 0 1076 . 0.101 13.299 20.768 1.00 56.82 1076 A 1 ATOM 8463 C CA . SER A 0 1076 . 0.058 12.700 19.428 1.00 56.82 1076 A 1 ATOM 8464 C C . SER A 0 1076 . -1.068 13.266 18.555 1.00 56.82 1076 A 1 ATOM 8465 C CB . SER A 0 1076 . -0.015 11.169 19.513 1.00 56.82 1076 A 1 ATOM 8466 O O . SER A 0 1076 . -2.215 12.834 18.659 1.00 56.82 1076 A 1 ATOM 8467 O OG . SER A 0 1076 . -1.206 10.735 20.140 1.00 56.82 1076 A 1 ATOM 8468 N N . ASN A 0 1077 . -0.717 14.143 17.611 1.00 76.58 1077 A 1 ATOM 8469 C CA . ASN A 0 1077 . -1.578 14.566 16.495 1.00 76.58 1077 A 1 ATOM 8470 C C . ASN A 0 1077 . -1.741 13.430 15.455 1.00 76.58 1077 A 1 ATOM 8471 C CB . ASN A 0 1077 . -0.985 15.844 15.861 1.00 76.58 1077 A 1 ATOM 8472 O O . ASN A 0 1077 . -1.316 13.568 14.307 1.00 76.58 1077 A 1 ATOM 8473 C CG . ASN A 0 1077 . -1.030 17.075 16.743 1.00 76.58 1077 A 1 ATOM 8474 N ND2 . ASN A 0 1077 . -0.219 18.064 16.452 1.00 76.58 1077 A 1 ATOM 8475 O OD1 . ASN A 0 1077 . -1.794 17.190 17.680 1.00 76.58 1077 A 1 ATOM 8476 N N . GLN A 0 1078 . -2.256 12.269 15.866 1.00 86.97 1078 A 1 ATOM 8477 C CA . GLN A 0 1078 . -2.336 11.057 15.043 1.00 86.97 1078 A 1 ATOM 8478 C C . GLN A 0 1078 . -3.647 10.309 15.292 1.00 86.97 1078 A 1 ATOM 8479 C CB . GLN A 0 1078 . -1.136 10.131 15.307 1.00 86.97 1078 A 1 ATOM 8480 O O . GLN A 0 1078 . -4.055 10.096 16.431 1.00 86.97 1078 A 1 ATOM 8481 C CG . GLN A 0 1078 . 0.209 10.795 14.973 1.00 86.97 1078 A 1 ATOM 8482 C CD . GLN A 0 1078 . 1.365 9.806 14.989 1.00 86.97 1078 A 1 ATOM 8483 N NE2 . GLN A 0 1078 . 1.511 8.984 13.973 1.00 86.97 1078 A 1 ATOM 8484 O OE1 . GLN A 0 1078 . 2.179 9.784 15.892 1.00 86.97 1078 A 1 ATOM 8485 N N . ASN A 0 1079 . -4.300 9.891 14.210 1.00 90.32 1079 A 1 ATOM 8486 C CA . ASN A 0 1079 . -5.687 9.442 14.227 1.00 90.32 1079 A 1 ATOM 8487 C C . ASN A 0 1079 . -5.777 7.922 14.057 1.00 90.32 1079 A 1 ATOM 8488 C CB . ASN A 0 1079 . -6.430 10.231 13.140 1.00 90.32 1079 A 1 ATOM 8489 O O . ASN A 0 1079 . -5.529 7.402 12.968 1.00 90.32 1079 A 1 ATOM 8490 C CG . ASN A 0 1079 . -6.514 11.693 13.523 1.00 90.32 1079 A 1 ATOM 8491 N ND2 . ASN A 0 1079 . -5.655 12.526 12.986 1.00 90.32 1079 A 1 ATOM 8492 O OD1 . ASN A 0 1079 . -7.332 12.086 14.336 1.00 90.32 1079 A 1 ATOM 8493 N N . LEU A 0 1080 . -6.135 7.212 15.133 1.00 92.14 1080 A 1 ATOM 8494 C CA . LEU A 0 1080 . -6.265 5.753 15.130 1.00 92.14 1080 A 1 ATOM 8495 C C . LEU A 0 1080 . -7.523 5.305 14.371 1.00 92.14 1080 A 1 ATOM 8496 C CB . LEU A 0 1080 . -6.239 5.220 16.576 1.00 92.14 1080 A 1 ATOM 8497 O O . LEU A 0 1080 . -8.641 5.726 14.689 1.00 92.14 1080 A 1 ATOM 8498 C CG . LEU A 0 1080 . -6.334 3.683 16.700 1.00 92.14 1080 A 1 ATOM 8499 C CD1 . LEU A 0 1080 . -5.140 2.955 16.073 1.00 92.14 1080 A 1 ATOM 8500 C CD2 . LEU A 0 1080 . -6.403 3.285 18.175 1.00 92.14 1080 A 1 ATOM 8501 N N . PHE A 0 1081 . -7.333 4.419 13.395 1.00 94.96 1081 A 1 ATOM 8502 C CA . PHE A 0 1081 . -8.394 3.726 12.669 1.00 94.96 1081 A 1 ATOM 8503 C C . PHE A 0 1081 . -8.417 2.238 13.044 1.00 94.96 1081 A 1 ATOM 8504 C CB . PHE A 0 1081 . -8.207 3.882 11.151 1.00 94.96 1081 A 1 ATOM 8505 O O . PHE A 0 1081 . -7.384 1.558 13.029 1.00 94.96 1081 A 1 ATOM 8506 C CG . PHE A 0 1081 . -8.729 5.145 10.480 1.00 94.96 1081 A 1 ATOM 8507 C CD1 . PHE A 0 1081 . -8.580 6.417 11.068 1.00 94.96 1081 A 1 ATOM 8508 C CD2 . PHE A 0 1081 . -9.309 5.044 9.198 1.00 94.96 1081 A 1 ATOM 8509 C CE1 . PHE A 0 1081 . -8.993 7.571 10.380 1.00 94.96 1081 A 1 ATOM 8510 C CE2 . PHE A 0 1081 . -9.718 6.198 8.507 1.00 94.96 1081 A 1 ATOM 8511 C CZ . PHE A 0 1081 . -9.550 7.463 9.095 1.00 94.96 1081 A 1 ATOM 8512 N N . ALA A 0 1082 . -9.616 1.719 13.315 1.00 95.51 1082 A 1 ATOM 8513 C CA . ALA A 0 1082 . -9.841 0.285 13.488 1.00 95.51 1082 A 1 ATOM 8514 C C . ALA A 0 1082 . -9.910 -0.443 12.131 1.00 95.51 1082 A 1 ATOM 8515 C CB . ALA A 0 1082 . -11.109 0.080 14.323 1.00 95.51 1082 A 1 ATOM 8516 O O . ALA A 0 1082 . -10.259 0.172 11.125 1.00 95.51 1082 A 1 ATOM 8517 N N . ILE A 0 1083 . -9.624 -1.749 12.086 1.00 95.63 1083 A 1 ATOM 8518 C CA . ILE A 0 1083 . -9.746 -2.589 10.875 1.00 95.63 1083 A 1 ATOM 8519 C C . ILE A 0 1083 . -10.730 -3.724 11.150 1.00 95.63 1083 A 1 ATOM 8520 C CB . ILE A 0 1083 . -8.390 -3.161 10.389 1.00 95.63 1083 A 1 ATOM 8521 O O . ILE A 0 1083 . -10.415 -4.662 11.881 1.00 95.63 1083 A 1 ATOM 8522 C CG1 . ILE A 0 1083 . -7.343 -2.068 10.094 1.00 95.63 1083 A 1 ATOM 8523 C CG2 . ILE A 0 1083 . -8.614 -3.982 9.101 1.00 95.63 1083 A 1 ATOM 8524 C CD1 . ILE A 0 1083 . -5.915 -2.618 9.976 1.00 95.63 1083 A 1 ATOM 8525 N N . THR A 0 1084 . -11.904 -3.660 10.527 1.00 95.51 1084 A 1 ATOM 8526 C CA . THR A 0 1084 . -12.949 -4.684 10.656 1.00 95.51 1084 A 1 ATOM 8527 C C . THR A 0 1084 . -12.543 -5.983 9.950 1.00 95.51 1084 A 1 ATOM 8528 C CB . THR A 0 1084 . -14.313 -4.185 10.152 1.00 95.51 1084 A 1 ATOM 8529 O O . THR A 0 1084 . -12.034 -5.966 8.826 1.00 95.51 1084 A 1 ATOM 8530 C CG2 . THR A 0 1084 . -14.792 -2.929 10.880 1.00 95.51 1084 A 1 ATOM 8531 O OG1 . THR A 0 1084 . -14.261 -3.854 8.787 1.00 95.51 1084 A 1 ATOM 8532 N N . GLN A 0 1085 . -12.776 -7.112 10.621 1.00 93.25 1085 A 1 ATOM 8533 C CA . GLN A 0 1085 . -12.437 -8.475 10.187 1.00 93.25 1085 A 1 ATOM 8534 C C . GLN A 0 1085 . -13.718 -9.331 10.076 1.00 93.25 1085 A 1 ATOM 8535 C CB . GLN A 0 1085 . -11.412 -9.073 11.175 1.00 93.25 1085 A 1 ATOM 8536 O O . GLN A 0 1085 . -14.812 -8.783 9.973 1.00 93.25 1085 A 1 ATOM 8537 C CG . GLN A 0 1085 . -10.103 -8.274 11.306 1.00 93.25 1085 A 1 ATOM 8538 C CD . GLN A 0 1085 . -9.263 -8.189 10.029 1.00 93.25 1085 A 1 ATOM 8539 N NE2 . GLN A 0 1085 . -8.340 -7.255 9.985 1.00 93.25 1085 A 1 ATOM 8540 O OE1 . GLN A 0 1085 . -9.403 -8.959 9.088 1.00 93.25 1085 A 1 ATOM 8541 N N . GLY A 0 1086 . -13.597 -10.665 10.071 1.00 91.09 1086 A 1 ATOM 8542 C CA . GLY A 0 1086 . -14.728 -11.607 9.967 1.00 91.09 1086 A 1 ATOM 8543 C C . GLY A 0 1086 . -14.846 -12.319 8.613 1.00 91.09 1086 A 1 ATOM 8544 O O . GLY A 0 1086 . -15.731 -13.146 8.427 1.00 91.09 1086 A 1 ATOM 8545 N N . GLY A 0 1087 . -13.947 -12.037 7.663 1.00 89.78 1087 A 1 ATOM 8546 C CA . GLY A 0 1087 . -13.897 -12.747 6.381 1.00 89.78 1087 A 1 ATOM 8547 C C . GLY A 0 1087 . -15.150 -12.518 5.533 1.00 89.78 1087 A 1 ATOM 8548 O O . GLY A 0 1087 . -15.572 -11.370 5.358 1.00 89.78 1087 A 1 ATOM 8549 N N . LEU A 0 1088 . -15.715 -13.601 4.993 1.00 91.49 1088 A 1 ATOM 8550 C CA . LEU A 0 1088 . -16.944 -13.572 4.188 1.00 91.49 1088 A 1 ATOM 8551 C C . LEU A 0 1088 . -18.213 -13.910 4.985 1.00 91.49 1088 A 1 ATOM 8552 C CB . LEU A 0 1088 . -16.805 -14.481 2.951 1.00 91.49 1088 A 1 ATOM 8553 O O . LEU A 0 1088 . -19.289 -13.942 4.394 1.00 91.49 1088 A 1 ATOM 8554 C CG . LEU A 0 1088 . -15.589 -14.195 2.058 1.00 91.49 1088 A 1 ATOM 8555 C CD1 . LEU A 0 1088 . -15.628 -15.105 0.828 1.00 91.49 1088 A 1 ATOM 8556 C CD2 . LEU A 0 1088 . -15.514 -12.739 1.583 1.00 91.49 1088 A 1 ATOM 8557 N N . ASP A 0 1089 . -18.106 -14.152 6.294 1.00 92.80 1089 A 1 ATOM 8558 C CA . ASP A 0 1089 . -19.259 -14.428 7.148 1.00 92.80 1089 A 1 ATOM 8559 C C . ASP A 0 1089 . -19.955 -13.107 7.550 1.00 92.80 1089 A 1 ATOM 8560 C CB . ASP A 0 1089 . -18.827 -15.254 8.365 1.00 92.80 1089 A 1 ATOM 8561 O O . ASP A 0 1089 . -19.319 -12.240 8.164 1.00 92.80 1089 A 1 ATOM 8562 C CG . ASP A 0 1089 . -20.048 -15.654 9.192 1.00 92.80 1089 A 1 ATOM 8563 O OD1 . ASP A 0 1089 . -20.629 -14.754 9.839 1.00 92.80 1089 A 1 ATOM 8564 O OD2 . ASP A 0 1089 . -20.447 -16.828 9.151 1.00 92.80 1089 A 1 ATOM 8565 N N . PRO A 0 1090 . -21.252 -12.917 7.227 1.00 94.22 1090 A 1 ATOM 8566 C CA . PRO A 0 1090 . -21.981 -11.703 7.587 1.00 94.22 1090 A 1 ATOM 8567 C C . PRO A 0 1090 . -22.104 -11.486 9.099 1.00 94.22 1090 A 1 ATOM 8568 C CB . PRO A 0 1090 . -23.366 -11.850 6.942 1.00 94.22 1090 A 1 ATOM 8569 O O . PRO A 0 1090 . -22.007 -10.350 9.556 1.00 94.22 1090 A 1 ATOM 8570 C CG . PRO A 0 1090 . -23.109 -12.785 5.765 1.00 94.22 1090 A 1 ATOM 8571 C CD . PRO A 0 1090 . -22.071 -13.738 6.347 1.00 94.22 1090 A 1 ATOM 8572 N N . SER A 0 1091 . -22.291 -12.553 9.881 1.00 95.83 1091 A 1 ATOM 8573 C CA . SER A 0 1091 . -22.465 -12.465 11.333 1.00 95.83 1091 A 1 ATOM 8574 C C . SER A 0 1091 . -21.162 -12.075 12.029 1.00 95.83 1091 A 1 ATOM 8575 C CB . SER A 0 1091 . -23.068 -13.757 11.902 1.00 95.83 1091 A 1 ATOM 8576 O O . SER A 0 1091 . -21.147 -11.102 12.775 1.00 95.83 1091 A 1 ATOM 8577 O OG . SER A 0 1091 . -22.170 -14.850 11.928 1.00 95.83 1091 A 1 ATOM 8578 N N . MET A 0 1092 . -20.034 -12.710 11.692 1.00 95.08 1092 A 1 ATOM 8579 C CA . MET A 0 1092 . -18.723 -12.347 12.243 1.00 95.08 1092 A 1 ATOM 8580 C C . MET A 0 1092 . -18.285 -10.942 11.822 1.00 95.08 1092 A 1 ATOM 8581 C CB . MET A 0 1092 . -17.642 -13.338 11.808 1.00 95.08 1092 A 1 ATOM 8582 O O . MET A 0 1092 . -17.591 -10.264 12.581 1.00 95.08 1092 A 1 ATOM 8583 C CG . MET A 0 1092 . -17.912 -14.768 12.267 1.00 95.08 1092 A 1 ATOM 8584 S SD . MET A 0 1092 . -16.437 -15.809 12.130 1.00 95.08 1092 A 1 ATOM 8585 C CE . MET A 0 1092 . -17.254 -17.417 11.991 1.00 95.08 1092 A 1 ATOM 8586 N N . ARG A 0 1093 . -18.683 -10.491 10.623 1.00 95.53 1093 A 1 ATOM 8587 C CA . ARG A 0 1093 . -18.448 -9.119 10.156 1.00 95.53 1093 A 1 ATOM 8588 C C . ARG A 0 1093 . -19.234 -8.104 10.994 1.00 95.53 1093 A 1 ATOM 8589 C CB . ARG A 0 1093 . -18.785 -9.045 8.655 1.00 95.53 1093 A 1 ATOM 8590 O O . ARG A 0 1093 . -18.649 -7.111 11.427 1.00 95.53 1093 A 1 ATOM 8591 C CG . ARG A 0 1093 . -18.456 -7.699 7.992 1.00 95.53 1093 A 1 ATOM 8592 C CD . ARG A 0 1093 . -16.958 -7.364 7.964 1.00 95.53 1093 A 1 ATOM 8593 N NE . ARG A 0 1093 . -16.168 -8.308 7.141 1.00 95.53 1093 A 1 ATOM 8594 N NH1 . ARG A 0 1093 . -14.257 -7.040 7.059 1.00 95.53 1093 A 1 ATOM 8595 N NH2 . ARG A 0 1093 . -14.323 -8.940 5.944 1.00 95.53 1093 A 1 ATOM 8596 C CZ . ARG A 0 1093 . -14.932 -8.099 6.725 1.00 95.53 1093 A 1 ATOM 8597 N N . ILE A 0 1094 . -20.517 -8.368 11.257 1.00 97.16 1094 A 1 ATOM 8598 C CA . ILE A 0 1094 . -21.378 -7.542 12.121 1.00 97.16 1094 A 1 ATOM 8599 C C . ILE A 0 1094 . -20.873 -7.553 13.571 1.00 97.16 1094 A 1 ATOM 8600 C CB . ILE A 0 1094 . -22.851 -8.003 12.015 1.00 97.16 1094 A 1 ATOM 8601 O O . ILE A 0 1094 . -20.698 -6.483 14.146 1.00 97.16 1094 A 1 ATOM 8602 C CG1 . ILE A 0 1094 . -23.433 -7.665 10.624 1.00 97.16 1094 A 1 ATOM 8603 C CG2 . ILE A 0 1094 . -23.722 -7.354 13.107 1.00 97.16 1094 A 1 ATOM 8604 C CD1 . ILE A 0 1094 . -24.731 -8.430 10.328 1.00 97.16 1094 A 1 ATOM 8605 N N . ASP A 0 1095 . -20.566 -8.719 14.144 1.00 96.74 1095 A 1 ATOM 8606 C CA . ASP A 0 1095 . -20.016 -8.858 15.500 1.00 96.74 1095 A 1 ATOM 8607 C C . ASP A 0 1095 . -18.717 -8.057 15.660 1.00 96.74 1095 A 1 ATOM 8608 C CB . ASP A 0 1095 . -19.729 -10.339 15.814 1.00 96.74 1095 A 1 ATOM 8609 O O . ASP A 0 1095 . -18.559 -7.298 16.618 1.00 96.74 1095 A 1 ATOM 8610 C CG . ASP A 0 1095 . -20.954 -11.190 16.168 1.00 96.74 1095 A 1 ATOM 8611 O OD1 . ASP A 0 1095 . -22.049 -10.611 16.356 1.00 96.74 1095 A 1 ATOM 8612 O OD2 . ASP A 0 1095 . -20.744 -12.418 16.324 1.00 96.74 1095 A 1 ATOM 8613 N N . CYS A 0 1096 . -17.804 -8.155 14.686 1.00 97.35 1096 A 1 ATOM 8614 C CA . CYS A 0 1096 . -16.562 -7.386 14.681 1.00 97.35 1096 A 1 ATOM 8615 C C . CYS A 0 1096 . -16.818 -5.871 14.657 1.00 97.35 1096 A 1 ATOM 8616 C CB . CYS A 0 1096 . -15.727 -7.806 13.466 1.00 97.35 1096 A 1 ATOM 8617 O O . CYS A 0 1096 . -16.138 -5.125 15.364 1.00 97.35 1096 A 1 ATOM 8618 S SG . CYS A 0 1096 . -14.075 -7.061 13.594 1.00 97.35 1096 A 1 ATOM 8619 N N . ILE A 0 1097 . -17.782 -5.407 13.854 1.00 97.69 1097 A 1 ATOM 8620 C CA . ILE A 0 1097 . -18.171 -3.992 13.799 1.00 97.69 1097 A 1 ATOM 8621 C C . ILE A 0 1097 . -18.789 -3.561 15.134 1.00 97.69 1097 A 1 ATOM 8622 C CB . ILE A 0 1097 . -19.099 -3.729 12.589 1.00 97.69 1097 A 1 ATOM 8623 O O . ILE A 0 1097 . -18.345 -2.570 15.708 1.00 97.69 1097 A 1 ATOM 8624 C CG1 . ILE A 0 1097 . -18.277 -3.819 11.284 1.00 97.69 1097 A 1 ATOM 8625 C CG2 . ILE A 0 1097 . -19.755 -2.339 12.685 1.00 97.69 1097 A 1 ATOM 8626 C CD1 . ILE A 0 1097 . -19.115 -3.992 10.013 1.00 97.69 1097 A 1 ATOM 8627 N N . ASN A 0 1098 . -19.740 -4.327 15.669 1.00 97.70 1098 A 1 ATOM 8628 C CA . ASN A 0 1098 . -20.414 -4.050 16.937 1.00 97.70 1098 A 1 ATOM 8629 C C . ASN A 0 1098 . -19.434 -3.982 18.115 1.00 97.70 1098 A 1 ATOM 8630 C CB . ASN A 0 1098 . -21.487 -5.127 17.172 1.00 97.70 1098 A 1 ATOM 8631 O O . ASN A 0 1098 . -19.552 -3.093 18.957 1.00 97.70 1098 A 1 ATOM 8632 C CG . ASN A 0 1098 . -22.708 -4.960 16.286 1.00 97.70 1098 A 1 ATOM 8633 N ND2 . ASN A 0 1098 . -23.495 -5.997 16.135 1.00 97.70 1098 A 1 ATOM 8634 O OD1 . ASN A 0 1098 . -22.999 -3.897 15.764 1.00 97.70 1098 A 1 ATOM 8635 N N . GLU A 0 1099 . -18.428 -4.859 18.165 1.00 97.12 1099 A 1 ATOM 8636 C CA . GLU A 0 1099 . -17.345 -4.740 19.140 1.00 97.12 1099 A 1 ATOM 8637 C C . GLU A 0 1099 . -16.533 -3.456 18.936 1.00 97.12 1099 A 1 ATOM 8638 C CB . GLU A 0 1099 . -16.416 -5.967 19.097 1.00 97.12 1099 A 1 ATOM 8639 O O . GLU A 0 1099 . -16.344 -2.694 19.887 1.00 97.12 1099 A 1 ATOM 8640 C CG . GLU A 0 1099 . -16.998 -7.224 19.762 1.00 97.12 1099 A 1 ATOM 8641 C CD . GLU A 0 1099 . -17.432 -6.994 21.216 1.00 97.12 1099 A 1 ATOM 8642 O OE1 . GLU A 0 1099 . -18.430 -7.604 21.652 1.00 97.12 1099 A 1 ATOM 8643 O OE2 . GLU A 0 1099 . -16.860 -6.125 21.928 1.00 97.12 1099 A 1 ATOM 8644 N N . MET A 0 1100 . -16.075 -3.163 17.718 1.00 95.99 1100 A 1 ATOM 8645 C CA . MET A 0 1100 . -15.263 -1.967 17.456 1.00 95.99 1100 A 1 ATOM 8646 C C . MET A 0 1100 . -16.033 -0.662 17.727 1.00 95.99 1100 A 1 ATOM 8647 C CB . MET A 0 1100 . -14.692 -2.031 16.032 1.00 95.99 1100 A 1 ATOM 8648 O O . MET A 0 1100 . -15.449 0.304 18.220 1.00 95.99 1100 A 1 ATOM 8649 C CG . MET A 0 1100 . -13.659 -3.159 15.943 1.00 95.99 1100 A 1 ATOM 8650 S SD . MET A 0 1100 . -12.944 -3.461 14.310 1.00 95.99 1100 A 1 ATOM 8651 C CE . MET A 0 1100 . -11.766 -4.733 14.840 1.00 95.99 1100 A 1 ATOM 8652 N N . LEU A 0 1101 . -17.353 -0.644 17.519 1.00 95.62 1101 A 1 ATOM 8653 C CA . LEU A 0 1101 . -18.230 0.483 17.849 1.00 95.62 1101 A 1 ATOM 8654 C C . LEU A 0 1101 . -18.288 0.797 19.354 1.00 95.62 1101 A 1 ATOM 8655 C CB . LEU A 0 1101 . -19.641 0.218 17.294 1.00 95.62 1101 A 1 ATOM 8656 O O . LEU A 0 1101 . -18.440 1.966 19.706 1.00 95.62 1101 A 1 ATOM 8657 C CG . LEU A 0 1101 . -19.777 0.376 15.769 1.00 95.62 1101 A 1 ATOM 8658 C CD1 . LEU A 0 1101 . -21.176 -0.061 15.339 1.00 95.62 1101 A 1 ATOM 8659 C CD2 . LEU A 0 1101 . -19.582 1.823 15.314 1.00 95.62 1101 A 1 ATOM 8660 N N . LYS A 0 1102 . -18.059 -0.175 20.252 1.00 95.99 1102 A 1 ATOM 8661 C CA . LYS A 0 1102 . -17.929 0.090 21.706 1.00 95.99 1102 A 1 ATOM 8662 C C . LYS A 0 1102 . -16.722 0.970 22.060 1.00 95.99 1102 A 1 ATOM 8663 C CB . LYS A 0 1102 . -17.840 -1.215 22.513 1.00 95.99 1102 A 1 ATOM 8664 O O . LYS A 0 1102 . -16.620 1.425 23.194 1.00 95.99 1102 A 1 ATOM 8665 C CG . LYS A 0 1102 . -19.035 -2.156 22.331 1.00 95.99 1102 A 1 ATOM 8666 C CD . LYS A 0 1102 . -18.784 -3.452 23.106 1.00 95.99 1102 A 1 ATOM 8667 C CE . LYS A 0 1102 . -19.807 -4.519 22.720 1.00 95.99 1102 A 1 ATOM 8668 N NZ . LYS A 0 1102 . -19.404 -5.831 23.267 1.00 95.99 1102 A 1 ATOM 8669 N N . ARG A 0 1103 . -15.805 1.189 21.108 1.00 93.08 1103 A 1 ATOM 8670 C CA . ARG A 0 1103 . -14.618 2.049 21.228 1.00 93.08 1103 A 1 ATOM 8671 C C . ARG A 0 1103 . -14.706 3.309 20.339 1.00 93.08 1103 A 1 ATOM 8672 C CB . ARG A 0 1103 . -13.338 1.220 20.957 1.00 93.08 1103 A 1 ATOM 8673 O O . ARG A 0 1103 . -13.710 4.007 20.175 1.00 93.08 1103 A 1 ATOM 8674 C CG . ARG A 0 1103 . -13.088 -0.011 21.862 1.00 93.08 1103 A 1 ATOM 8675 C CD . ARG A 0 1103 . -13.789 -1.313 21.420 1.00 93.08 1103 A 1 ATOM 8676 N NE . ARG A 0 1103 . -13.293 -2.484 22.176 1.00 93.08 1103 A 1 ATOM 8677 N NH1 . ARG A 0 1103 . -15.047 -3.959 21.925 1.00 93.08 1103 A 1 ATOM 8678 N NH2 . ARG A 0 1103 . -13.264 -4.574 23.074 1.00 93.08 1103 A 1 ATOM 8679 C CZ . ARG A 0 1103 . -13.869 -3.656 22.387 1.00 93.08 1103 A 1 ATOM 8680 N N . LYS A 0 1104 . -15.870 3.605 19.730 1.00 89.67 1104 A 1 ATOM 8681 C CA . LYS A 0 1104 . -16.063 4.692 18.737 1.00 89.67 1104 A 1 ATOM 8682 C C . LYS A 0 1104 . -15.620 6.075 19.241 1.00 89.67 1104 A 1 ATOM 8683 C CB . LYS A 0 1104 . -17.547 4.722 18.314 1.00 89.67 1104 A 1 ATOM 8684 O O . LYS A 0 1104 . -15.119 6.876 18.455 1.00 89.67 1104 A 1 ATOM 8685 C CG . LYS A 0 1104 . -17.853 5.747 17.206 1.00 89.67 1104 A 1 ATOM 8686 C CD . LYS A 0 1104 . -19.358 5.957 17.005 1.00 89.67 1104 A 1 ATOM 8687 C CE . LYS A 0 1104 . -19.542 7.066 15.965 1.00 89.67 1104 A 1 ATOM 8688 N NZ . LYS A 0 1104 . -20.924 7.586 15.910 1.00 89.67 1104 A 1 ATOM 8689 N N . ASP A 0 1105 . -15.775 6.337 20.537 1.00 86.87 1105 A 1 ATOM 8690 C CA . ASP A 0 1105 . -15.324 7.552 21.228 1.00 86.87 1105 A 1 ATOM 8691 C C . ASP A 0 1105 . -13.820 7.823 21.048 1.00 86.87 1105 A 1 ATOM 8692 C CB . ASP A 0 1105 . -15.684 7.437 22.728 1.00 86.87 1105 A 1 ATOM 8693 O O . ASP A 0 1105 . -13.407 8.977 20.952 1.00 86.87 1105 A 1 ATOM 8694 C CG . ASP A 0 1105 . -15.011 6.269 23.475 1.00 86.87 1105 A 1 ATOM 8695 O OD1 . ASP A 0 1105 . -14.916 5.160 22.904 1.00 86.87 1105 A 1 ATOM 8696 O OD2 . ASP A 0 1105 . -14.569 6.452 24.633 1.00 86.87 1105 A 1 ATOM 8697 N N . LYS A 0 1106 . -13.011 6.762 20.944 1.00 87.69 1106 A 1 ATOM 8698 C CA . LYS A 0 1106 . -11.542 6.804 20.846 1.00 87.69 1106 A 1 ATOM 8699 C C . LYS A 0 1106 . -11.017 6.479 19.443 1.00 87.69 1106 A 1 ATOM 8700 C CB . LYS A 0 1106 . -10.962 5.871 21.923 1.00 87.69 1106 A 1 ATOM 8701 O O . LYS A 0 1106 . -9.809 6.339 19.260 1.00 87.69 1106 A 1 ATOM 8702 C CG . LYS A 0 1106 . -11.251 6.405 23.338 1.00 87.69 1106 A 1 ATOM 8703 C CD . LYS A 0 1106 . -11.236 5.289 24.386 1.00 87.69 1106 A 1 ATOM 8704 C CE . LYS A 0 1106 . -11.826 5.799 25.701 1.00 87.69 1106 A 1 ATOM 8705 N NZ . LYS A 0 1106 . -12.914 4.918 26.169 1.00 87.69 1106 A 1 ATOM 8706 N N . LEU A 0 1107 . -11.904 6.357 18.451 1.00 90.56 1107 A 1 ATOM 8707 C CA . LEU A 0 1107 . -11.563 6.013 17.068 1.00 90.56 1107 A 1 ATOM 8708 C C . LEU A 0 1107 . -11.919 7.150 16.115 1.00 90.56 1107 A 1 ATOM 8709 C CB . LEU A 0 1107 . -12.257 4.703 16.658 1.00 90.56 1107 A 1 ATOM 8710 O O . LEU A 0 1107 . -13.035 7.675 16.126 1.00 90.56 1107 A 1 ATOM 8711 C CG . LEU A 0 1107 . -11.816 3.483 17.484 1.00 90.56 1107 A 1 ATOM 8712 C CD1 . LEU A 0 1107 . -12.716 2.297 17.140 1.00 90.56 1107 A 1 ATOM 8713 C CD2 . LEU A 0 1107 . -10.358 3.098 17.247 1.00 90.56 1107 A 1 ATOM 8714 N N . ALA A 0 1108 . -10.971 7.497 15.249 1.00 91.06 1108 A 1 ATOM 8715 C CA . ALA A 0 1108 . -11.106 8.576 14.273 1.00 91.06 1108 A 1 ATOM 8716 C C . ALA A 0 1108 . -11.663 8.103 12.916 1.00 91.06 1108 A 1 ATOM 8717 C CB . ALA A 0 1108 . -9.730 9.219 14.138 1.00 91.06 1108 A 1 ATOM 8718 O O . ALA A 0 1108 . -12.068 8.920 12.093 1.00 91.06 1108 A 1 ATOM 8719 N N . GLY A 0 1109 . -11.717 6.789 12.686 1.00 94.06 1109 A 1 ATOM 8720 C CA . GLY A 0 1109 . -12.219 6.187 11.454 1.00 94.06 1109 A 1 ATOM 8721 C C . GLY A 0 1109 . -12.196 4.662 11.496 1.00 94.06 1109 A 1 ATOM 8722 O O . GLY A 0 1109 . -11.702 4.057 12.451 1.00 94.06 1109 A 1 ATOM 8723 N N . PHE A 0 1110 . -12.746 4.040 10.455 1.00 96.89 1110 A 1 ATOM 8724 C CA . PHE A 0 1110 . -12.860 2.586 10.351 1.00 96.89 1110 A 1 ATOM 8725 C C . PHE A 0 1110 . -12.436 2.111 8.962 1.00 96.89 1110 A 1 ATOM 8726 C CB . PHE A 0 1110 . -14.299 2.149 10.661 1.00 96.89 1110 A 1 ATOM 8727 O O . PHE A 0 1110 . -12.794 2.707 7.947 1.00 96.89 1110 A 1 ATOM 8728 C CG . PHE A 0 1110 . -14.754 2.400 12.091 1.00 96.89 1110 A 1 ATOM 8729 C CD1 . PHE A 0 1110 . -14.726 1.357 13.038 1.00 96.89 1110 A 1 ATOM 8730 C CD2 . PHE A 0 1110 . -15.221 3.672 12.475 1.00 96.89 1110 A 1 ATOM 8731 C CE1 . PHE A 0 1110 . -15.150 1.591 14.359 1.00 96.89 1110 A 1 ATOM 8732 C CE2 . PHE A 0 1110 . -15.617 3.910 13.805 1.00 96.89 1110 A 1 ATOM 8733 C CZ . PHE A 0 1110 . -15.585 2.868 14.746 1.00 96.89 1110 A 1 ATOM 8734 N N . ALA A 0 1111 . -11.698 1.008 8.914 1.00 96.83 1111 A 1 ATOM 8735 C CA . ALA A 0 1111 . -11.310 0.329 7.690 1.00 96.83 1111 A 1 ATOM 8736 C C . ALA A 0 1111 . -12.006 -1.030 7.539 1.00 96.83 1111 A 1 ATOM 8737 C CB . ALA A 0 1111 . -9.785 0.229 7.622 1.00 96.83 1111 A 1 ATOM 8738 O O . ALA A 0 1111 . -12.390 -1.682 8.516 1.00 96.83 1111 A 1 ATOM 8739 N N . ILE A 0 1112 . -12.151 -1.467 6.292 1.00 95.59 1112 A 1 ATOM 8740 C CA . ILE A 0 1112 . -12.722 -2.755 5.907 1.00 95.59 1112 A 1 ATOM 8741 C C . ILE A 0 1112 . -11.575 -3.648 5.429 1.00 95.59 1112 A 1 ATOM 8742 C CB . ILE A 0 1112 . -13.881 -2.582 4.896 1.00 95.59 1112 A 1 ATOM 8743 O O . ILE A 0 1112 . -11.044 -3.463 4.331 1.00 95.59 1112 A 1 ATOM 8744 C CG1 . ILE A 0 1112 . -14.970 -1.617 5.438 1.00 95.59 1112 A 1 ATOM 8745 C CG2 . ILE A 0 1112 . -14.501 -3.968 4.637 1.00 95.59 1112 A 1 ATOM 8746 C CD1 . ILE A 0 1112 . -16.009 -1.169 4.401 1.00 95.59 1112 A 1 ATOM 8747 N N . GLY A 0 1113 . -11.168 -4.577 6.300 1.00 90.69 1113 A 1 ATOM 8748 C CA . GLY A 0 1113 . -10.094 -5.544 6.074 1.00 90.69 1113 A 1 ATOM 8749 C C . GLY A 0 1113 . -10.609 -6.942 5.722 1.00 90.69 1113 A 1 ATOM 8750 O O . GLY A 0 1113 . -11.816 -7.195 5.652 1.00 90.69 1113 A 1 ATOM 8751 N N . GLY A 0 1114 . -9.682 -7.873 5.480 1.00 81.68 1114 A 1 ATOM 8752 C CA . GLY A 0 1114 . -10.020 -9.258 5.122 1.00 81.68 1114 A 1 ATOM 8753 C C . GLY A 0 1114 . -10.724 -9.405 3.764 1.00 81.68 1114 A 1 ATOM 8754 O O . GLY A 0 1114 . -11.488 -10.347 3.581 1.00 81.68 1114 A 1 ATOM 8755 N N . LEU A 0 1115 . -10.492 -8.467 2.841 1.00 78.42 1115 A 1 ATOM 8756 C CA . LEU A 0 1115 . -10.967 -8.457 1.452 1.00 78.42 1115 A 1 ATOM 8757 C C . LEU A 0 1115 . -9.778 -8.203 0.505 1.00 78.42 1115 A 1 ATOM 8758 C CB . LEU A 0 1115 . -12.059 -7.380 1.281 1.00 78.42 1115 A 1 ATOM 8759 O O . LEU A 0 1115 . -8.699 -7.811 0.952 1.00 78.42 1115 A 1 ATOM 8760 C CG . LEU A 0 1115 . -13.350 -7.594 2.096 1.00 78.42 1115 A 1 ATOM 8761 C CD1 . LEU A 0 1115 . -14.292 -6.422 1.825 1.00 78.42 1115 A 1 ATOM 8762 C CD2 . LEU A 0 1115 . -14.086 -8.881 1.719 1.00 78.42 1115 A 1 ATOM 8763 N N . SER A 0 1116 . -9.962 -8.409 -0.800 1.00 66.33 1116 A 1 ATOM 8764 C CA . SER A 0 1116 . -8.900 -8.472 -1.822 1.00 66.33 1116 A 1 ATOM 8765 C C . SER A 0 1116 . -7.961 -9.689 -1.692 1.00 66.33 1116 A 1 ATOM 8766 C CB . SER A 0 1116 . -8.109 -7.155 -1.945 1.00 66.33 1116 A 1 ATOM 8767 O O . SER A 0 1116 . -6.826 -9.652 -2.176 1.00 66.33 1116 A 1 ATOM 8768 O OG . SER A 0 1116 . -8.949 -6.022 -2.056 1.00 66.33 1116 A 1 ATOM 8769 N N . GLY A 0 1117 . -8.413 -10.776 -1.055 1.00 63.71 1117 A 1 ATOM 8770 C CA . GLY A 0 1117 . -7.615 -11.987 -0.821 1.00 63.71 1117 A 1 ATOM 8771 C C . GLY A 0 1117 . -7.730 -13.053 -1.916 1.00 63.71 1117 A 1 ATOM 8772 O O . GLY A 0 1117 . -6.791 -13.818 -2.124 1.00 63.71 1117 A 1 ATOM 8773 N N . GLY A 0 1118 . -8.849 -13.087 -2.643 1.00 73.17 1118 A 1 ATOM 8774 C CA . GLY A 0 1118 . -9.121 -14.079 -3.697 1.00 73.17 1118 A 1 ATOM 8775 C C . GLY A 0 1118 . -10.586 -14.516 -3.804 1.00 73.17 1118 A 1 ATOM 8776 O O . GLY A 0 1118 . -10.893 -15.464 -4.523 1.00 73.17 1118 A 1 ATOM 8777 N N . GLU A 0 1119 . -11.475 -13.848 -3.076 1.00 84.79 1119 A 1 ATOM 8778 C CA . GLU A 0 1119 . -12.912 -14.072 -3.037 1.00 84.79 1119 A 1 ATOM 8779 C C . GLU A 0 1119 . -13.626 -13.814 -4.378 1.00 84.79 1119 A 1 ATOM 8780 C CB . GLU A 0 1119 . -13.518 -13.231 -1.893 1.00 84.79 1119 A 1 ATOM 8781 O O . GLU A 0 1119 . -13.166 -13.056 -5.236 1.00 84.79 1119 A 1 ATOM 8782 C CG . GLU A 0 1119 . -13.486 -11.694 -2.051 1.00 84.79 1119 A 1 ATOM 8783 C CD . GLU A 0 1119 . -12.142 -10.974 -1.800 1.00 84.79 1119 A 1 ATOM 8784 O OE1 . GLU A 0 1119 . -12.135 -9.728 -1.883 1.00 84.79 1119 A 1 ATOM 8785 O OE2 . GLU A 0 1119 . -11.092 -11.617 -1.542 1.00 84.79 1119 A 1 ATOM 8786 N N . SER A 0 1120 . -14.806 -14.420 -4.538 1.00 90.71 1120 A 1 ATOM 8787 C CA . SER A 0 1120 . -15.773 -14.062 -5.583 1.00 90.71 1120 A 1 ATOM 8788 C C . SER A 0 1120 . -16.168 -12.589 -5.473 1.00 90.71 1120 A 1 ATOM 8789 C CB . SER A 0 1120 . -17.046 -14.894 -5.413 1.00 90.71 1120 A 1 ATOM 8790 O O . SER A 0 1120 . -16.381 -12.093 -4.360 1.00 90.71 1120 A 1 ATOM 8791 O OG . SER A 0 1120 . -17.534 -14.670 -4.104 1.00 90.71 1120 A 1 ATOM 8792 N N . LYS A 0 1121 . -16.378 -11.914 -6.609 1.00 91.77 1121 A 1 ATOM 8793 C CA . LYS A 0 1121 . -16.769 -10.499 -6.607 1.00 91.77 1121 A 1 ATOM 8794 C C . LYS A 0 1121 . -18.116 -10.228 -5.931 1.00 91.77 1121 A 1 ATOM 8795 C CB . LYS A 0 1121 . -16.719 -9.924 -8.029 1.00 91.77 1121 A 1 ATOM 8796 O O . LYS A 0 1121 . -18.284 -9.152 -5.366 1.00 91.77 1121 A 1 ATOM 8797 C CG . LYS A 0 1121 . -15.320 -9.402 -8.394 1.00 91.77 1121 A 1 ATOM 8798 C CD . LYS A 0 1121 . -15.032 -8.077 -7.666 1.00 91.77 1121 A 1 ATOM 8799 C CE . LYS A 0 1121 . -13.593 -7.606 -7.860 1.00 91.77 1121 A 1 ATOM 8800 N NZ . LYS A 0 1121 . -13.408 -6.302 -7.194 1.00 91.77 1121 A 1 ATOM 8801 N N . ASP A 0 1122 . -19.009 -11.211 -5.902 1.00 93.05 1122 A 1 ATOM 8802 C CA . ASP A 0 1122 . -20.300 -11.118 -5.219 1.00 93.05 1122 A 1 ATOM 8803 C C . ASP A 0 1122 . -20.161 -11.045 -3.704 1.00 93.05 1122 A 1 ATOM 8804 C CB . ASP A 0 1122 . -21.198 -12.263 -5.683 1.00 93.05 1122 A 1 ATOM 8805 O O . ASP A 0 1122 . -20.648 -10.105 -3.080 1.00 93.05 1122 A 1 ATOM 8806 C CG . ASP A 0 1122 . -21.311 -12.116 -7.192 1.00 93.05 1122 A 1 ATOM 8807 O OD1 . ASP A 0 1122 . -22.060 -11.199 -7.592 1.00 93.05 1122 A 1 ATOM 8808 O OD2 . ASP A 0 1122 . -20.483 -12.763 -7.871 1.00 93.05 1122 A 1 ATOM 8809 N N . ASN A 0 1123 . -19.410 -11.970 -3.104 1.00 93.01 1123 A 1 ATOM 8810 C CA . ASN A 0 1123 . -19.132 -11.909 -1.668 1.00 93.01 1123 A 1 ATOM 8811 C C . ASN A 0 1123 . -18.305 -10.662 -1.302 1.00 93.01 1123 A 1 ATOM 8812 C CB . ASN A 0 1123 . -18.495 -13.227 -1.197 1.00 93.01 1123 A 1 ATOM 8813 O O . ASN A 0 1123 . -18.550 -10.072 -0.254 1.00 93.01 1123 A 1 ATOM 8814 C CG . ASN A 0 1123 . -19.417 -14.430 -1.354 1.00 93.01 1123 A 1 ATOM 8815 N ND2 . ASN A 0 1123 . -18.910 -15.623 -1.151 1.00 93.01 1123 A 1 ATOM 8816 O OD1 . ASN A 0 1123 . -20.599 -14.321 -1.648 1.00 93.01 1123 A 1 ATOM 8817 N N . PHE A 0 1124 . -17.405 -10.196 -2.181 1.00 94.35 1124 A 1 ATOM 8818 C CA . PHE A 0 1124 . -16.716 -8.910 -2.011 1.00 94.35 1124 A 1 ATOM 8819 C C . PHE A 0 1124 . -17.708 -7.740 -1.895 1.00 94.35 1124 A 1 ATOM 8820 C CB . PHE A 0 1124 . -15.703 -8.698 -3.149 1.00 94.35 1124 A 1 ATOM 8821 O O . PHE A 0 1124 . -17.708 -7.054 -0.874 1.00 94.35 1124 A 1 ATOM 8822 C CG . PHE A 0 1124 . -15.142 -7.293 -3.271 1.00 94.35 1124 A 1 ATOM 8823 C CD1 . PHE A 0 1124 . -15.720 -6.372 -4.169 1.00 94.35 1124 A 1 ATOM 8824 C CD2 . PHE A 0 1124 . -14.051 -6.901 -2.475 1.00 94.35 1124 A 1 ATOM 8825 C CE1 . PHE A 0 1124 . -15.218 -5.062 -4.257 1.00 94.35 1124 A 1 ATOM 8826 C CE2 . PHE A 0 1124 . -13.546 -5.592 -2.565 1.00 94.35 1124 A 1 ATOM 8827 C CZ . PHE A 0 1124 . -14.133 -4.672 -3.454 1.00 94.35 1124 A 1 ATOM 8828 N N . TRP A 0 1125 . -18.580 -7.508 -2.887 1.00 95.99 1125 A 1 ATOM 8829 C CA . TRP A 0 1125 . -19.468 -6.337 -2.847 1.00 95.99 1125 A 1 ATOM 8830 C C . TRP A 0 1125 . -20.528 -6.444 -1.745 1.00 95.99 1125 A 1 ATOM 8831 C CB . TRP A 0 1125 . -20.077 -6.034 -4.223 1.00 95.99 1125 A 1 ATOM 8832 O O . TRP A 0 1125 . -20.844 -5.438 -1.110 1.00 95.99 1125 A 1 ATOM 8833 C CG . TRP A 0 1125 . -21.242 -6.867 -4.675 1.00 95.99 1125 A 1 ATOM 8834 C CD1 . TRP A 0 1125 . -21.205 -7.783 -5.665 1.00 95.99 1125 A 1 ATOM 8835 C CD2 . TRP A 0 1125 . -22.647 -6.797 -4.266 1.00 95.99 1125 A 1 ATOM 8836 C CE2 . TRP A 0 1125 . -23.391 -7.741 -5.040 1.00 95.99 1125 A 1 ATOM 8837 C CE3 . TRP A 0 1125 . -23.376 -6.003 -3.351 1.00 95.99 1125 A 1 ATOM 8838 N NE1 . TRP A 0 1125 . -22.459 -8.325 -5.869 1.00 95.99 1125 A 1 ATOM 8839 C CH2 . TRP A 0 1125 . -25.468 -7.103 -3.973 1.00 95.99 1125 A 1 ATOM 8840 C CZ2 . TRP A 0 1125 . -24.777 -7.903 -4.899 1.00 95.99 1125 A 1 ATOM 8841 C CZ3 . TRP A 0 1125 . -24.767 -6.158 -3.203 1.00 95.99 1125 A 1 ATOM 8842 N N . ARG A 0 1126 . -21.019 -7.656 -1.451 1.00 96.85 1126 A 1 ATOM 8843 C CA . ARG A 0 1126 . -21.965 -7.904 -0.351 1.00 96.85 1126 A 1 ATOM 8844 C C . ARG A 0 1126 . -21.355 -7.564 1.008 1.00 96.85 1126 A 1 ATOM 8845 C CB . ARG A 0 1126 . -22.451 -9.361 -0.396 1.00 96.85 1126 A 1 ATOM 8846 O O . ARG A 0 1126 . -21.997 -6.872 1.790 1.00 96.85 1126 A 1 ATOM 8847 C CG . ARG A 0 1126 . -23.390 -9.615 -1.586 1.00 96.85 1126 A 1 ATOM 8848 C CD . ARG A 0 1126 . -23.616 -11.119 -1.767 1.00 96.85 1126 A 1 ATOM 8849 N NE . ARG A 0 1126 . -24.400 -11.400 -2.982 1.00 96.85 1126 A 1 ATOM 8850 N NH1 . ARG A 0 1126 . -24.115 -13.680 -3.001 1.00 96.85 1126 A 1 ATOM 8851 N NH2 . ARG A 0 1126 . -25.288 -12.696 -4.628 1.00 96.85 1126 A 1 ATOM 8852 C CZ . ARG A 0 1126 . -24.602 -12.588 -3.524 1.00 96.85 1126 A 1 ATOM 8853 N N . ILE A 0 1127 . -20.111 -7.971 1.274 1.00 96.21 1127 A 1 ATOM 8854 C CA . ILE A 0 1127 . -19.423 -7.650 2.535 1.00 96.21 1127 A 1 ATOM 8855 C C . ILE A 0 1127 . -19.027 -6.170 2.607 1.00 96.21 1127 A 1 ATOM 8856 C CB . ILE A 0 1127 . -18.233 -8.609 2.768 1.00 96.21 1127 A 1 ATOM 8857 O O . ILE A 0 1127 . -19.115 -5.590 3.688 1.00 96.21 1127 A 1 ATOM 8858 C CG1 . ILE A 0 1127 . -18.700 -10.072 2.977 1.00 96.21 1127 A 1 ATOM 8859 C CG2 . ILE A 0 1127 . -17.369 -8.175 3.964 1.00 96.21 1127 A 1 ATOM 8860 C CD1 . ILE A 0 1127 . -19.457 -10.368 4.282 1.00 96.21 1127 A 1 ATOM 8861 N N . ILE A 0 1128 . -18.672 -5.521 1.491 1.00 97.26 1128 A 1 ATOM 8862 C CA . ILE A 0 1128 . -18.498 -4.058 1.447 1.00 97.26 1128 A 1 ATOM 8863 C C . ILE A 0 1128 . -19.802 -3.354 1.848 1.00 97.26 1128 A 1 ATOM 8864 C CB . ILE A 0 1128 . -17.998 -3.601 0.056 1.00 97.26 1128 A 1 ATOM 8865 O O . ILE A 0 1128 . -19.782 -2.555 2.783 1.00 97.26 1128 A 1 ATOM 8866 C CG1 . ILE A 0 1128 . -16.551 -4.068 -0.225 1.00 97.26 1128 A 1 ATOM 8867 C CG2 . ILE A 0 1128 . -18.112 -2.076 -0.127 1.00 97.26 1128 A 1 ATOM 8868 C CD1 . ILE A 0 1128 . -15.454 -3.345 0.563 1.00 97.26 1128 A 1 ATOM 8869 N N . LYS A 0 1129 . -20.929 -3.695 1.203 1.00 97.55 1129 A 1 ATOM 8870 C CA . LYS A 0 1129 . -22.253 -3.122 1.494 1.00 97.55 1129 A 1 ATOM 8871 C C . LYS A 0 1129 . -22.651 -3.332 2.955 1.00 97.55 1129 A 1 ATOM 8872 C CB . LYS A 0 1129 . -23.301 -3.712 0.531 1.00 97.55 1129 A 1 ATOM 8873 O O . LYS A 0 1129 . -22.956 -2.366 3.646 1.00 97.55 1129 A 1 ATOM 8874 C CG . LYS A 0 1129 . -24.695 -3.141 0.824 1.00 97.55 1129 A 1 ATOM 8875 C CD . LYS A 0 1129 . -25.731 -3.501 -0.245 1.00 97.55 1129 A 1 ATOM 8876 C CE . LYS A 0 1129 . -27.072 -2.952 0.245 1.00 97.55 1129 A 1 ATOM 8877 N NZ . LYS A 0 1129 . -28.145 -3.005 -0.768 1.00 97.55 1129 A 1 ATOM 8878 N N . LEU A 0 1130 . -22.560 -4.569 3.442 1.00 97.63 1130 A 1 ATOM 8879 C CA . LEU A 0 1130 . -22.869 -4.911 4.829 1.00 97.63 1130 A 1 ATOM 8880 C C . LEU A 0 1130 . -22.013 -4.100 5.811 1.00 97.63 1130 A 1 ATOM 8881 C CB . LEU A 0 1130 . -22.612 -6.415 5.013 1.00 97.63 1130 A 1 ATOM 8882 O O . LEU A 0 1130 . -22.517 -3.578 6.805 1.00 97.63 1130 A 1 ATOM 8883 C CG . LEU A 0 1130 . -23.126 -6.956 6.355 1.00 97.63 1130 A 1 ATOM 8884 C CD1 . LEU A 0 1130 . -24.645 -7.127 6.314 1.00 97.63 1130 A 1 ATOM 8885 C CD2 . LEU A 0 1130 . -22.478 -8.311 6.621 1.00 97.63 1130 A 1 ATOM 8886 N N . SER A 0 1131 . -20.718 -3.956 5.516 1.00 97.91 1131 A 1 ATOM 8887 C CA . SER A 0 1131 . -19.796 -3.202 6.363 1.00 97.91 1131 A 1 ATOM 8888 C C . SER A 0 1131 . -20.141 -1.714 6.384 1.00 97.91 1131 A 1 ATOM 8889 C CB . SER A 0 1131 . -18.345 -3.384 5.919 1.00 97.91 1131 A 1 ATOM 8890 O O . SER A 0 1131 . -20.164 -1.117 7.455 1.00 97.91 1131 A 1 ATOM 8891 O OG . SER A 0 1131 . -17.972 -4.746 5.919 1.00 97.91 1131 A 1 ATOM 8892 N N . THR A 0 1132 . -20.456 -1.092 5.243 1.00 97.67 1132 A 1 ATOM 8893 C CA . THR A 0 1132 . -20.872 0.320 5.229 1.00 97.67 1132 A 1 ATOM 8894 C C . THR A 0 1132 . -22.269 0.534 5.807 1.00 97.67 1132 A 1 ATOM 8895 C CB . THR A 0 1132 . -20.801 0.945 3.828 1.00 97.67 1132 A 1 ATOM 8896 O O . THR A 0 1132 . -22.575 1.646 6.219 1.00 97.67 1132 A 1 ATOM 8897 C CG2 . THR A 0 1132 . -19.379 1.010 3.285 1.00 97.67 1132 A 1 ATOM 8898 O OG1 . THR A 0 1132 . -21.565 0.216 2.906 1.00 97.67 1132 A 1 ATOM 8899 N N . GLU A 0 1133 . -23.152 -0.470 5.814 1.00 97.09 1133 A 1 ATOM 8900 C CA . GLU A 0 1133 . -24.476 -0.413 6.467 1.00 97.09 1133 A 1 ATOM 8901 C C . GLU A 0 1133 . -24.376 -0.361 7.998 1.00 97.09 1133 A 1 ATOM 8902 C CB . GLU A 0 1133 . -25.357 -1.589 5.998 1.00 97.09 1133 A 1 ATOM 8903 O O . GLU A 0 1133 . -25.175 0.327 8.623 1.00 97.09 1133 A 1 ATOM 8904 C CG . GLU A 0 1133 . -25.902 -1.320 4.584 1.00 97.09 1133 A 1 ATOM 8905 C CD . GLU A 0 1133 . -26.624 -2.496 3.916 1.00 97.09 1133 A 1 ATOM 8906 O OE1 . GLU A 0 1133 . -27.351 -2.209 2.934 1.00 97.09 1133 A 1 ATOM 8907 O OE2 . GLU A 0 1133 . -26.374 -3.667 4.279 1.00 97.09 1133 A 1 ATOM 8908 N N . HIS A 0 1134 . -23.368 -1.013 8.588 1.00 97.58 1134 A 1 ATOM 8909 C CA . HIS A 0 1134 . -23.180 -1.074 10.044 1.00 97.58 1134 A 1 ATOM 8910 C C . HIS A 0 1134 . -22.104 -0.103 10.579 1.00 97.58 1134 A 1 ATOM 8911 C CB . HIS A 0 1134 . -22.897 -2.533 10.437 1.00 97.58 1134 A 1 ATOM 8912 O O . HIS A 0 1134 . -22.078 0.189 11.774 1.00 97.58 1134 A 1 ATOM 8913 C CG . HIS A 0 1134 . -24.041 -3.472 10.135 1.00 97.58 1134 A 1 ATOM 8914 C CD2 . HIS A 0 1134 . -24.967 -3.946 11.026 1.00 97.58 1134 A 1 ATOM 8915 N ND1 . HIS A 0 1134 . -24.368 -3.992 8.903 1.00 97.58 1134 A 1 ATOM 8916 C CE1 . HIS A 0 1134 . -25.473 -4.741 9.042 1.00 97.58 1134 A 1 ATOM 8917 N NE2 . HIS A 0 1134 . -25.867 -4.755 10.324 1.00 97.58 1134 A 1 ATOM 8918 N N . LEU A 0 1135 . -21.207 0.413 9.729 1.00 97.34 1135 A 1 ATOM 8919 C CA . LEU A 0 1135 . -20.214 1.426 10.113 1.00 97.34 1135 A 1 ATOM 8920 C C . LEU A 0 1135 . -20.822 2.842 10.215 1.00 97.34 1135 A 1 ATOM 8921 C CB . LEU A 0 1135 . -19.017 1.392 9.144 1.00 97.34 1135 A 1 ATOM 8922 O O . LEU A 0 1135 . -21.785 3.148 9.512 1.00 97.34 1135 A 1 ATOM 8923 C CG . LEU A 0 1135 . -18.041 0.224 9.380 1.00 97.34 1135 A 1 ATOM 8924 C CD1 . LEU A 0 1135 . -16.971 0.231 8.284 1.00 97.34 1135 A 1 ATOM 8925 C CD2 . LEU A 0 1135 . -17.342 0.344 10.736 1.00 97.34 1135 A 1 ATOM 8926 N N . PRO A 0 1136 . -20.252 3.748 11.041 1.00 95.10 1136 A 1 ATOM 8927 C CA . PRO A 0 1136 . -20.871 5.045 11.311 1.00 95.10 1136 A 1 ATOM 8928 C C . PRO A 0 1136 . -20.952 5.955 10.081 1.00 95.10 1136 A 1 ATOM 8929 C CB . PRO A 0 1136 . -20.041 5.709 12.415 1.00 95.10 1136 A 1 ATOM 8930 O O . PRO A 0 1136 . -20.099 5.906 9.189 1.00 95.10 1136 A 1 ATOM 8931 C CG . PRO A 0 1136 . -19.171 4.594 12.982 1.00 95.10 1136 A 1 ATOM 8932 C CD . PRO A 0 1136 . -19.033 3.605 11.827 1.00 95.10 1136 A 1 ATOM 8933 N N . LEU A 0 1137 . -21.939 6.857 10.078 1.00 93.94 1137 A 1 ATOM 8934 C CA . LEU A 0 1137 . -22.007 7.961 9.118 1.00 93.94 1137 A 1 ATOM 8935 C C . LEU A 0 1137 . -21.038 9.094 9.497 1.00 93.94 1137 A 1 ATOM 8936 C CB . LEU A 0 1137 . -23.460 8.444 8.946 1.00 93.94 1137 A 1 ATOM 8937 O O . LEU A 0 1137 . -20.299 9.568 8.648 1.00 93.94 1137 A 1 ATOM 8938 C CG . LEU A 0 1137 . -24.443 7.391 8.386 1.00 93.94 1137 A 1 ATOM 8939 C CD1 . LEU A 0 1137 . -25.826 8.017 8.220 1.00 93.94 1137 A 1 ATOM 8940 C CD2 . LEU A 0 1137 . -24.015 6.827 7.026 1.00 93.94 1137 A 1 ATOM 8941 N N . ASP A 0 1138 . -20.918 9.448 10.772 1.00 93.14 1138 A 1 ATOM 8942 C CA . ASP A 0 1138 . -20.044 10.510 11.308 1.00 93.14 1138 A 1 ATOM 8943 C C . ASP A 0 1138 . -18.535 10.164 11.345 1.00 93.14 1138 A 1 ATOM 8944 C CB . ASP A 0 1138 . -20.573 10.906 12.698 1.00 93.14 1138 A 1 ATOM 8945 O O . ASP A 0 1138 . -17.756 10.776 12.082 1.00 93.14 1138 A 1 ATOM 8946 C CG . ASP A 0 1138 . -20.501 9.753 13.704 1.00 93.14 1138 A 1 ATOM 8947 O OD1 . ASP A 0 1138 . -20.991 8.636 13.406 1.00 93.14 1138 A 1 ATOM 8948 O OD2 . ASP A 0 1138 . -20.005 9.924 14.836 1.00 93.14 1138 A 1 ATOM 8949 N N . ARG A 0 1139 . -18.105 9.156 10.575 1.00 94.24 1139 A 1 ATOM 8950 C CA . ARG A 0 1139 . -16.711 8.701 10.465 1.00 94.24 1139 A 1 ATOM 8951 C C . ARG A 0 1139 . -16.369 8.262 9.033 1.00 94.24 1139 A 1 ATOM 8952 C CB . ARG A 0 1139 . -16.462 7.540 11.449 1.00 94.24 1139 A 1 ATOM 8953 O O . ARG A 0 1139 . -17.254 7.764 8.332 1.00 94.24 1139 A 1 ATOM 8954 C CG . ARG A 0 1139 . -16.455 7.935 12.937 1.00 94.24 1139 A 1 ATOM 8955 C CD . ARG A 0 1139 . -15.303 8.898 13.247 1.00 94.24 1139 A 1 ATOM 8956 N NE . ARG A 0 1139 . -15.044 9.017 14.691 1.00 94.24 1139 A 1 ATOM 8957 N NH1 . ARG A 0 1139 . -15.922 11.112 15.049 1.00 94.24 1139 A 1 ATOM 8958 N NH2 . ARG A 0 1139 . -14.824 10.028 16.688 1.00 94.24 1139 A 1 ATOM 8959 C CZ . ARG A 0 1139 . -15.270 10.060 15.464 1.00 94.24 1139 A 1 ATOM 8960 N N . PRO A 0 1140 . -15.101 8.388 8.600 1.00 96.91 1140 A 1 ATOM 8961 C CA . PRO A 0 1140 . -14.632 7.869 7.316 1.00 96.91 1140 A 1 ATOM 8962 C C . PRO A 0 1140 . -14.533 6.335 7.300 1.00 96.91 1140 A 1 ATOM 8963 C CB . PRO A 0 1140 . -13.264 8.515 7.090 1.00 96.91 1140 A 1 ATOM 8964 O O . PRO A 0 1140 . -14.205 5.701 8.309 1.00 96.91 1140 A 1 ATOM 8965 C CG . PRO A 0 1140 . -12.748 8.708 8.516 1.00 96.91 1140 A 1 ATOM 8966 C CD . PRO A 0 1140 . -14.011 9.064 9.291 1.00 96.91 1140 A 1 ATOM 8967 N N . ARG A 0 1141 . -14.784 5.757 6.120 1.00 97.94 1141 A 1 ATOM 8968 C CA . ARG A 0 1141 . -14.837 4.318 5.835 1.00 97.94 1141 A 1 ATOM 8969 C C . ARG A 0 1141 . -13.834 3.964 4.729 1.00 97.94 1141 A 1 ATOM 8970 C CB . ARG A 0 1141 . -16.288 3.934 5.482 1.00 97.94 1141 A 1 ATOM 8971 O O . ARG A 0 1141 . -14.036 4.279 3.554 1.00 97.94 1141 A 1 ATOM 8972 C CG . ARG A 0 1141 . -17.263 4.237 6.641 1.00 97.94 1141 A 1 ATOM 8973 C CD . ARG A 0 1141 . -18.715 3.857 6.328 1.00 97.94 1141 A 1 ATOM 8974 N NE . ARG A 0 1141 . -19.267 4.658 5.221 1.00 97.94 1141 A 1 ATOM 8975 N NH1 . ARG A 0 1141 . -20.561 6.162 6.401 1.00 97.94 1141 A 1 ATOM 8976 N NH2 . ARG A 0 1141 . -20.541 6.200 4.181 1.00 97.94 1141 A 1 ATOM 8977 C CZ . ARG A 0 1141 . -20.116 5.665 5.286 1.00 97.94 1141 A 1 ATOM 8978 N N . TYR A 0 1142 . -12.734 3.323 5.119 1.00 97.78 1142 A 1 ATOM 8979 C CA . TYR A 0 1142 . -11.569 3.022 4.274 1.00 97.78 1142 A 1 ATOM 8980 C C . TYR A 0 1142 . -11.584 1.568 3.776 1.00 97.78 1142 A 1 ATOM 8981 C CB . TYR A 0 1142 . -10.308 3.364 5.097 1.00 97.78 1142 A 1 ATOM 8982 O O . TYR A 0 1142 . -11.540 0.638 4.573 1.00 97.78 1142 A 1 ATOM 8983 C CG . TYR A 0 1142 . -8.938 2.954 4.568 1.00 97.78 1142 A 1 ATOM 8984 C CD1 . TYR A 0 1142 . -7.890 2.789 5.497 1.00 97.78 1142 A 1 ATOM 8985 C CD2 . TYR A 0 1142 . -8.682 2.733 3.198 1.00 97.78 1142 A 1 ATOM 8986 C CE1 . TYR A 0 1142 . -6.614 2.381 5.071 1.00 97.78 1142 A 1 ATOM 8987 C CE2 . TYR A 0 1142 . -7.412 2.310 2.766 1.00 97.78 1142 A 1 ATOM 8988 O OH . TYR A 0 1142 . -5.150 1.748 3.290 1.00 97.78 1142 A 1 ATOM 8989 C CZ . TYR A 0 1142 . -6.376 2.139 3.703 1.00 97.78 1142 A 1 ATOM 8990 N N . VAL A 0 1143 . -11.606 1.342 2.461 1.00 95.62 1143 A 1 ATOM 8991 C CA . VAL A 0 1143 . -11.472 -0.004 1.877 1.00 95.62 1143 A 1 ATOM 8992 C C . VAL A 0 1143 . -10.027 -0.253 1.459 1.00 95.62 1143 A 1 ATOM 8993 C CB . VAL A 0 1143 . -12.431 -0.218 0.701 1.00 95.62 1143 A 1 ATOM 8994 O O . VAL A 0 1143 . -9.484 0.446 0.602 1.00 95.62 1143 A 1 ATOM 8995 C CG1 . VAL A 0 1143 . -12.310 -1.638 0.138 1.00 95.62 1143 A 1 ATOM 8996 C CG2 . VAL A 0 1143 . -13.880 -0.046 1.144 1.00 95.62 1143 A 1 ATOM 8997 N N . MET A 0 1144 . -9.415 -1.277 2.051 1.00 92.51 1144 A 1 ATOM 8998 C CA . MET A 0 1144 . -7.997 -1.586 1.867 1.00 92.51 1144 A 1 ATOM 8999 C C . MET A 0 1144 . -7.754 -2.424 0.597 1.00 92.51 1144 A 1 ATOM 9000 C CB . MET A 0 1144 . -7.455 -2.269 3.134 1.00 92.51 1144 A 1 ATOM 9001 O O . MET A 0 1144 . -8.497 -3.358 0.293 1.00 92.51 1144 A 1 ATOM 9002 C CG . MET A 0 1144 . -7.639 -1.392 4.385 1.00 92.51 1144 A 1 ATOM 9003 S SD . MET A 0 1144 . -7.077 -2.118 5.951 1.00 92.51 1144 A 1 ATOM 9004 C CE . MET A 0 1144 . -5.279 -2.016 5.750 1.00 92.51 1144 A 1 ATOM 9005 N N . GLY A 0 1145 . -6.696 -2.100 -0.147 1.00 88.14 1145 A 1 ATOM 9006 C CA . GLY A 0 1145 . -6.202 -2.832 -1.321 1.00 88.14 1145 A 1 ATOM 9007 C C . GLY A 0 1145 . -6.955 -2.612 -2.642 1.00 88.14 1145 A 1 ATOM 9008 O O . GLY A 0 1145 . -6.496 -3.086 -3.690 1.00 88.14 1145 A 1 ATOM 9009 N N . VAL A 0 1146 . -8.083 -1.895 -2.629 1.00 91.84 1146 A 1 ATOM 9010 C CA . VAL A 0 1146 . -8.970 -1.715 -3.789 1.00 91.84 1146 A 1 ATOM 9011 C C . VAL A 0 1146 . -8.553 -0.527 -4.661 1.00 91.84 1146 A 1 ATOM 9012 C CB . VAL A 0 1146 . -10.439 -1.615 -3.337 1.00 91.84 1146 A 1 ATOM 9013 O O . VAL A 0 1146 . -8.448 0.610 -4.212 1.00 91.84 1146 A 1 ATOM 9014 C CG1 . VAL A 0 1146 . -11.385 -1.302 -4.502 1.00 91.84 1146 A 1 ATOM 9015 C CG2 . VAL A 0 1146 . -10.881 -2.960 -2.746 1.00 91.84 1146 A 1 ATOM 9016 N N . GLY A 0 1147 . -8.366 -0.776 -5.962 1.00 91.16 1147 A 1 ATOM 9017 C CA . GLY A 0 1147 . -7.986 0.277 -6.910 1.00 91.16 1147 A 1 ATOM 9018 C C . GLY A 0 1147 . -8.124 -0.057 -8.392 1.00 91.16 1147 A 1 ATOM 9019 O O . GLY A 0 1147 . -7.424 0.547 -9.204 1.00 91.16 1147 A 1 ATOM 9020 N N . PHE A 0 1148 . -8.999 -0.992 -8.771 1.00 92.91 1148 A 1 ATOM 9021 C CA . PHE A 0 1148 . -9.503 -1.029 -10.147 1.00 92.91 1148 A 1 ATOM 9022 C C . PHE A 0 1148 . -10.597 0.042 -10.307 1.00 92.91 1148 A 1 ATOM 9023 C CB . PHE A 0 1148 . -10.042 -2.418 -10.505 1.00 92.91 1148 A 1 ATOM 9024 O O . PHE A 0 1148 . -11.400 0.202 -9.390 1.00 92.91 1148 A 1 ATOM 9025 C CG . PHE A 0 1148 . -8.968 -3.476 -10.658 1.00 92.91 1148 A 1 ATOM 9026 C CD1 . PHE A 0 1148 . -8.238 -3.564 -11.859 1.00 92.91 1148 A 1 ATOM 9027 C CD2 . PHE A 0 1148 . -8.710 -4.384 -9.615 1.00 92.91 1148 A 1 ATOM 9028 C CE1 . PHE A 0 1148 . -7.256 -4.556 -12.017 1.00 92.91 1148 A 1 ATOM 9029 C CE2 . PHE A 0 1148 . -7.722 -5.372 -9.770 1.00 92.91 1148 A 1 ATOM 9030 C CZ . PHE A 0 1148 . -6.995 -5.460 -10.972 1.00 92.91 1148 A 1 ATOM 9031 N N . PRO A 0 1149 . -10.688 0.762 -11.442 1.00 94.96 1149 A 1 ATOM 9032 C CA . PRO A 0 1149 . -11.659 1.852 -11.591 1.00 94.96 1149 A 1 ATOM 9033 C C . PRO A 0 1149 . -13.120 1.431 -11.375 1.00 94.96 1149 A 1 ATOM 9034 C CB . PRO A 0 1149 . -11.422 2.411 -12.997 1.00 94.96 1149 A 1 ATOM 9035 O O . PRO A 0 1149 . -13.871 2.173 -10.754 1.00 94.96 1149 A 1 ATOM 9036 C CG . PRO A 0 1149 . -9.936 2.134 -13.211 1.00 94.96 1149 A 1 ATOM 9037 C CD . PRO A 0 1149 . -9.750 0.772 -12.553 1.00 94.96 1149 A 1 ATOM 9038 N N . ILE A 0 1150 . -13.505 0.242 -11.857 1.00 94.51 1150 A 1 ATOM 9039 C CA . ILE A 0 1150 . -14.851 -0.329 -11.664 1.00 94.51 1150 A 1 ATOM 9040 C C . ILE A 0 1150 . -15.122 -0.559 -10.171 1.00 94.51 1150 A 1 ATOM 9041 C CB . ILE A 0 1150 . -14.997 -1.629 -12.497 1.00 94.51 1150 A 1 ATOM 9042 O O . ILE A 0 1150 . -16.140 -0.105 -9.656 1.00 94.51 1150 A 1 ATOM 9043 C CG1 . ILE A 0 1150 . -14.966 -1.292 -14.008 1.00 94.51 1150 A 1 ATOM 9044 C CG2 . ILE A 0 1150 . -16.283 -2.399 -12.144 1.00 94.51 1150 A 1 ATOM 9045 C CD1 . ILE A 0 1150 . -14.937 -2.514 -14.936 1.00 94.51 1150 A 1 ATOM 9046 N N . ASP A 0 1151 . -14.183 -1.199 -9.467 1.00 94.92 1151 A 1 ATOM 9047 C CA . ASP A 0 1151 . -14.299 -1.473 -8.030 1.00 94.92 1151 A 1 ATOM 9048 C C . ASP A 0 1151 . -14.468 -0.188 -7.213 1.00 94.92 1151 A 1 ATOM 9049 C CB . ASP A 0 1151 . -13.054 -2.210 -7.512 1.00 94.92 1151 A 1 ATOM 9050 O O . ASP A 0 1151 . -15.282 -0.151 -6.298 1.00 94.92 1151 A 1 ATOM 9051 C CG . ASP A 0 1151 . -12.795 -3.587 -8.113 1.00 94.92 1151 A 1 ATOM 9052 O OD1 . ASP A 0 1151 . -13.671 -4.147 -8.804 1.00 94.92 1151 A 1 ATOM 9053 O OD2 . ASP A 0 1151 . -11.745 -4.189 -7.790 1.00 94.92 1151 A 1 ATOM 9054 N N . LEU A 0 1152 . -13.731 0.872 -7.560 1.00 97.29 1152 A 1 ATOM 9055 C CA . LEU A 0 1152 . -13.834 2.164 -6.882 1.00 97.29 1152 A 1 ATOM 9056 C C . LEU A 0 1152 . -15.222 2.786 -7.053 1.00 97.29 1152 A 1 ATOM 9057 C CB . LEU A 0 1152 . -12.741 3.116 -7.393 1.00 97.29 1152 A 1 ATOM 9058 O O . LEU A 0 1152 . -15.826 3.180 -6.063 1.00 97.29 1152 A 1 ATOM 9059 C CG . LEU A 0 1152 . -11.316 2.706 -6.993 1.00 97.29 1152 A 1 ATOM 9060 C CD1 . LEU A 0 1152 . -10.315 3.653 -7.645 1.00 97.29 1152 A 1 ATOM 9061 C CD2 . LEU A 0 1152 . -11.083 2.785 -5.491 1.00 97.29 1152 A 1 ATOM 9062 N N . VAL A 0 1153 . -15.753 2.839 -8.278 1.00 97.80 1153 A 1 ATOM 9063 C CA . VAL A 0 1153 . -17.086 3.413 -8.532 1.00 97.80 1153 A 1 ATOM 9064 C C . VAL A 0 1153 . -18.182 2.635 -7.801 1.00 97.80 1153 A 1 ATOM 9065 C CB . VAL A 0 1153 . -17.357 3.503 -10.045 1.00 97.80 1153 A 1 ATOM 9066 O O . VAL A 0 1153 . -19.042 3.249 -7.170 1.00 97.80 1153 A 1 ATOM 9067 C CG1 . VAL A 0 1153 . -18.797 3.900 -10.375 1.00 97.80 1153 A 1 ATOM 9068 C CG2 . VAL A 0 1153 . -16.458 4.585 -10.650 1.00 97.80 1153 A 1 ATOM 9069 N N . VAL A 0 1154 . -18.121 1.298 -7.814 1.00 97.99 1154 A 1 ATOM 9070 C CA . VAL A 0 1154 . -19.084 0.458 -7.087 1.00 97.99 1154 A 1 ATOM 9071 C C . VAL A 0 1154 . -18.953 0.653 -5.572 1.00 97.99 1154 A 1 ATOM 9072 C CB . VAL A 0 1154 . -18.958 -1.025 -7.489 1.00 97.99 1154 A 1 ATOM 9073 O O . VAL A 0 1154 . -19.953 0.919 -4.911 1.00 97.99 1154 A 1 ATOM 9074 C CG1 . VAL A 0 1154 . -19.926 -1.904 -6.687 1.00 97.99 1154 A 1 ATOM 9075 C CG2 . VAL A 0 1154 . -19.287 -1.233 -8.975 1.00 97.99 1154 A 1 ATOM 9076 N N . CYS A 0 1155 . -17.746 0.599 -5.000 1.00 98.21 1155 A 1 ATOM 9077 C CA . CYS A 0 1155 . -17.567 0.795 -3.557 1.00 98.21 1155 A 1 ATOM 9078 C C . CYS A 0 1155 . -17.948 2.212 -3.094 1.00 98.21 1155 A 1 ATOM 9079 C CB . CYS A 0 1155 . -16.130 0.452 -3.152 1.00 98.21 1155 A 1 ATOM 9080 O O . CYS A 0 1155 . -18.453 2.363 -1.985 1.00 98.21 1155 A 1 ATOM 9081 S SG . CYS A 0 1155 . -15.826 -1.332 -3.319 1.00 98.21 1155 A 1 ATOM 9082 N N . ILE A 0 1156 . -17.774 3.245 -3.925 1.00 98.58 1156 A 1 ATOM 9083 C CA . ILE A 0 1156 . -18.265 4.599 -3.622 1.00 98.58 1156 A 1 ATOM 9084 C C . ILE A 0 1156 . -19.798 4.627 -3.619 1.00 98.58 1156 A 1 ATOM 9085 C CB . ILE A 0 1156 . -17.651 5.644 -4.580 1.00 98.58 1156 A 1 ATOM 9086 O O . ILE A 0 1156 . -20.379 5.164 -2.683 1.00 98.58 1156 A 1 ATOM 9087 C CG1 . ILE A 0 1156 . -16.140 5.786 -4.292 1.00 98.58 1156 A 1 ATOM 9088 C CG2 . ILE A 0 1156 . -18.345 7.006 -4.397 1.00 98.58 1156 A 1 ATOM 9089 C CD1 . ILE A 0 1156 . -15.328 6.455 -5.406 1.00 98.58 1156 A 1 ATOM 9090 N N . ALA A 0 1157 . -20.470 3.987 -4.584 1.00 98.41 1157 A 1 ATOM 9091 C CA . ALA A 0 1157 . -21.933 3.865 -4.584 1.00 98.41 1157 A 1 ATOM 9092 C C . ALA A 0 1157 . -22.475 3.113 -3.348 1.00 98.41 1157 A 1 ATOM 9093 C CB . ALA A 0 1157 . -22.362 3.186 -5.890 1.00 98.41 1157 A 1 ATOM 9094 O O . ALA A 0 1157 . -23.547 3.449 -2.842 1.00 98.41 1157 A 1 ATOM 9095 N N . LEU A 0 1158 . -21.707 2.143 -2.832 1.00 98.23 1158 A 1 ATOM 9096 C CA . LEU A 0 1158 . -21.960 1.438 -1.567 1.00 98.23 1158 A 1 ATOM 9097 C C . LEU A 0 1158 . -21.552 2.244 -0.312 1.00 98.23 1158 A 1 ATOM 9098 C CB . LEU A 0 1158 . -21.261 0.063 -1.597 1.00 98.23 1158 A 1 ATOM 9099 O O . LEU A 0 1158 . -21.864 1.823 0.803 1.00 98.23 1158 A 1 ATOM 9100 C CG . LEU A 0 1158 . -21.732 -0.905 -2.704 1.00 98.23 1158 A 1 ATOM 9101 C CD1 . LEU A 0 1158 . -20.918 -2.197 -2.635 1.00 98.23 1158 A 1 ATOM 9102 C CD2 . LEU A 0 1158 . -23.219 -1.239 -2.594 1.00 98.23 1158 A 1 ATOM 9103 N N . GLY A 0 1159 . -20.910 3.404 -0.471 1.00 97.86 1159 A 1 ATOM 9104 C CA . GLY A 0 1159 . -20.623 4.375 0.589 1.00 97.86 1159 A 1 ATOM 9105 C C . GLY A 0 1159 . -19.232 4.307 1.218 1.00 97.86 1159 A 1 ATOM 9106 O O . GLY A 0 1159 . -19.101 4.567 2.415 1.00 97.86 1159 A 1 ATOM 9107 N N . CYS A 0 1160 . -18.198 3.951 0.458 1.00 98.25 1160 A 1 ATOM 9108 C CA . CYS A 0 1160 . -16.800 3.986 0.902 1.00 98.25 1160 A 1 ATOM 9109 C C . CYS A 0 1160 . -16.075 5.276 0.470 1.00 98.25 1160 A 1 ATOM 9110 C CB . CYS A 0 1160 . -16.085 2.740 0.375 1.00 98.25 1160 A 1 ATOM 9111 O O . CYS A 0 1160 . -16.291 5.772 -0.635 1.00 98.25 1160 A 1 ATOM 9112 S SG . CYS A 0 1160 . -16.924 1.231 0.931 1.00 98.25 1160 A 1 ATOM 9113 N N . ASP A 0 1161 . -15.171 5.779 1.319 1.00 98.34 1161 A 1 ATOM 9114 C CA . ASP A 0 1161 . -14.610 7.138 1.201 1.00 98.34 1161 A 1 ATOM 9115 C C . ASP A 0 1161 . -13.106 7.163 0.894 1.00 98.34 1161 A 1 ATOM 9116 C CB . ASP A 0 1161 . -14.816 7.893 2.522 1.00 98.34 1161 A 1 ATOM 9117 O O . ASP A 0 1161 . -12.596 8.102 0.288 1.00 98.34 1161 A 1 ATOM 9118 C CG . ASP A 0 1161 . -16.193 7.690 3.140 1.00 98.34 1161 A 1 ATOM 9119 O OD1 . ASP A 0 1161 . -17.219 7.997 2.507 1.00 98.34 1161 A 1 ATOM 9120 O OD2 . ASP A 0 1161 . -16.237 7.219 4.297 1.00 98.34 1161 A 1 ATOM 9121 N N . MET A 0 1162 . -12.365 6.153 1.344 1.00 98.24 1162 A 1 ATOM 9122 C CA . MET A 0 1162 . -10.909 6.093 1.206 1.00 98.24 1162 A 1 ATOM 9123 C C . MET A 0 1162 . -10.506 4.758 0.592 1.00 98.24 1162 A 1 ATOM 9124 C CB . MET A 0 1162 . -10.220 6.308 2.562 1.00 98.24 1162 A 1 ATOM 9125 O O . MET A 0 1162 . -11.078 3.720 0.929 1.00 98.24 1162 A 1 ATOM 9126 C CG . MET A 0 1162 . -10.528 7.656 3.227 1.00 98.24 1162 A 1 ATOM 9127 S SD . MET A 0 1162 . -9.976 7.780 4.952 1.00 98.24 1162 A 1 ATOM 9128 C CE . MET A 0 1162 . -8.179 7.673 4.750 1.00 98.24 1162 A 1 ATOM 9129 N N . PHE A 0 1163 . -9.506 4.786 -0.286 1.00 97.21 1163 A 1 ATOM 9130 C CA . PHE A 0 1163 . -9.040 3.622 -1.039 1.00 97.21 1163 A 1 ATOM 9131 C C . PHE A 0 1163 . -7.527 3.668 -1.233 1.00 97.21 1163 A 1 ATOM 9132 C CB . PHE A 0 1163 . -9.717 3.613 -2.415 1.00 97.21 1163 A 1 ATOM 9133 O O . PHE A 0 1163 . -6.971 4.744 -1.447 1.00 97.21 1163 A 1 ATOM 9134 C CG . PHE A 0 1163 . -11.227 3.701 -2.366 1.00 97.21 1163 A 1 ATOM 9135 C CD1 . PHE A 0 1163 . -11.985 2.538 -2.153 1.00 97.21 1163 A 1 ATOM 9136 C CD2 . PHE A 0 1163 . -11.868 4.948 -2.499 1.00 97.21 1163 A 1 ATOM 9137 C CE1 . PHE A 0 1163 . -13.385 2.619 -2.075 1.00 97.21 1163 A 1 ATOM 9138 C CE2 . PHE A 0 1163 . -13.266 5.029 -2.409 1.00 97.21 1163 A 1 ATOM 9139 C CZ . PHE A 0 1163 . -14.023 3.864 -2.209 1.00 97.21 1163 A 1 ATOM 9140 N N . ASP A 0 1164 . -6.859 2.517 -1.245 1.00 94.18 1164 A 1 ATOM 9141 C CA . ASP A 0 1164 . -5.444 2.406 -1.608 1.00 94.18 1164 A 1 ATOM 9142 C C . ASP A 0 1164 . -5.229 1.284 -2.630 1.00 94.18 1164 A 1 ATOM 9143 C CB . ASP A 0 1164 . -4.568 2.209 -0.359 1.00 94.18 1164 A 1 ATOM 9144 O O . ASP A 0 1164 . -5.889 0.248 -2.583 1.00 94.18 1164 A 1 ATOM 9145 C CG . ASP A 0 1164 . -4.284 0.729 -0.067 1.00 94.18 1164 A 1 ATOM 9146 O OD1 . ASP A 0 1164 . -5.138 0.075 0.567 1.00 94.18 1164 A 1 ATOM 9147 O OD2 . ASP A 0 1164 . -3.230 0.250 -0.558 1.00 94.18 1164 A 1 ATOM 9148 N N . CYS A 0 1165 . -4.273 1.454 -3.548 1.00 89.95 1165 A 1 ATOM 9149 C CA . CYS A 0 1165 . -3.760 0.312 -4.299 1.00 89.95 1165 A 1 ATOM 9150 C C . CYS A 0 1165 . -2.407 0.587 -4.961 1.00 89.95 1165 A 1 ATOM 9151 C CB . CYS A 0 1165 . -4.778 -0.106 -5.373 1.00 89.95 1165 A 1 ATOM 9152 O O . CYS A 0 1165 . -2.141 1.663 -5.500 1.00 89.95 1165 A 1 ATOM 9153 S SG . CYS A 0 1165 . -4.479 -1.821 -5.890 1.00 89.95 1165 A 1 ATOM 9154 N N . VAL A 0 1166 . -1.583 -0.456 -5.086 1.00 88.83 1166 A 1 ATOM 9155 C CA . VAL A 0 1166 . -0.388 -0.431 -5.948 1.00 88.83 1166 A 1 ATOM 9156 C C . VAL A 0 1166 . -0.705 -0.539 -7.451 1.00 88.83 1166 A 1 ATOM 9157 C CB . VAL A 0 1166 . 0.632 -1.506 -5.531 1.00 88.83 1166 A 1 ATOM 9158 O O . VAL A 0 1166 . 0.211 -0.440 -8.270 1.00 88.83 1166 A 1 ATOM 9159 C CG1 . VAL A 0 1166 . 1.179 -1.245 -4.124 1.00 88.83 1166 A 1 ATOM 9160 C CG2 . VAL A 0 1166 . 0.075 -2.940 -5.612 1.00 88.83 1166 A 1 ATOM 9161 N N . TYR A 0 1167 . -1.964 -0.776 -7.846 1.00 90.82 1167 A 1 ATOM 9162 C CA . TYR A 0 1167 . -2.357 -1.053 -9.237 1.00 90.82 1167 A 1 ATOM 9163 C C . TYR A 0 1167 . -1.862 -0.013 -10.267 1.00 90.82 1167 A 1 ATOM 9164 C CB . TYR A 0 1167 . -3.875 -1.299 -9.337 1.00 90.82 1167 A 1 ATOM 9165 O O . TYR A 0 1167 . -1.231 -0.441 -11.241 1.00 90.82 1167 A 1 ATOM 9166 C CG . TYR A 0 1167 . -4.386 -1.432 -10.761 1.00 90.82 1167 A 1 ATOM 9167 C CD1 . TYR A 0 1167 . -5.192 -0.425 -11.328 1.00 90.82 1167 A 1 ATOM 9168 C CD2 . TYR A 0 1167 . -4.043 -2.566 -11.523 1.00 90.82 1167 A 1 ATOM 9169 C CE1 . TYR A 0 1167 . -5.674 -0.558 -12.645 1.00 90.82 1167 A 1 ATOM 9170 C CE2 . TYR A 0 1167 . -4.498 -2.688 -12.849 1.00 90.82 1167 A 1 ATOM 9171 O OH . TYR A 0 1167 . -5.749 -1.842 -14.689 1.00 90.82 1167 A 1 ATOM 9172 C CZ . TYR A 0 1167 . -5.322 -1.691 -13.409 1.00 90.82 1167 A 1 ATOM 9173 N N . PRO A 0 1168 . -2.018 1.315 -10.072 1.00 92.00 1168 A 1 ATOM 9174 C CA . PRO A 0 1168 . -1.666 2.308 -11.095 1.00 92.00 1168 A 1 ATOM 9175 C C . PRO A 0 1168 . -0.175 2.293 -11.472 1.00 92.00 1168 A 1 ATOM 9176 C CB . PRO A 0 1168 . -2.103 3.661 -10.516 1.00 92.00 1168 A 1 ATOM 9177 O O . PRO A 0 1168 . 0.178 2.252 -12.655 1.00 92.00 1168 A 1 ATOM 9178 C CG . PRO A 0 1168 . -3.220 3.280 -9.551 1.00 92.00 1168 A 1 ATOM 9179 C CD . PRO A 0 1168 . -2.712 1.971 -8.971 1.00 92.00 1168 A 1 ATOM 9180 N N . THR A 0 1169 . 0.721 2.238 -10.478 1.00 91.07 1169 A 1 ATOM 9181 C CA . THR A 0 1169 . 2.177 2.201 -10.715 1.00 91.07 1169 A 1 ATOM 9182 C C . THR A 0 1169 . 2.676 0.796 -11.075 1.00 91.07 1169 A 1 ATOM 9183 C CB . THR A 0 1169 . 2.978 2.763 -9.528 1.00 91.07 1169 A 1 ATOM 9184 O O . THR A 0 1169 . 3.668 0.630 -11.794 1.00 91.07 1169 A 1 ATOM 9185 C CG2 . THR A 0 1169 . 2.421 4.067 -8.954 1.00 91.07 1169 A 1 ATOM 9186 O OG1 . THR A 0 1169 . 3.038 1.836 -8.470 1.00 91.07 1169 A 1 ATOM 9187 N N . ARG A 0 1170 . 1.972 -0.256 -10.627 1.00 88.86 1170 A 1 ATOM 9188 C CA . ARG A 0 1170 . 2.252 -1.649 -11.004 1.00 88.86 1170 A 1 ATOM 9189 C C . ARG A 0 1170 . 1.915 -1.912 -12.469 1.00 88.86 1170 A 1 ATOM 9190 C CB . ARG A 0 1170 . 1.507 -2.594 -10.049 1.00 88.86 1170 A 1 ATOM 9191 O O . ARG A 0 1170 . 2.723 -2.549 -13.139 1.00 88.86 1170 A 1 ATOM 9192 C CG . ARG A 0 1170 . 1.869 -4.076 -10.231 1.00 88.86 1170 A 1 ATOM 9193 C CD . ARG A 0 1170 . 1.125 -4.912 -9.179 1.00 88.86 1170 A 1 ATOM 9194 N NE . ARG A 0 1170 . 1.608 -6.308 -9.114 1.00 88.86 1170 A 1 ATOM 9195 N NH1 . ARG A 0 1170 . 0.359 -6.945 -7.283 1.00 88.86 1170 A 1 ATOM 9196 N NH2 . ARG A 0 1170 . 1.801 -8.383 -8.171 1.00 88.86 1170 A 1 ATOM 9197 C CZ . ARG A 0 1170 . 1.253 -7.199 -8.197 1.00 88.86 1170 A 1 ATOM 9198 N N . THR A 0 1171 . 0.783 -1.415 -12.968 1.00 90.24 1171 A 1 ATOM 9199 C CA . THR A 0 1171 . 0.362 -1.584 -14.368 1.00 90.24 1171 A 1 ATOM 9200 C C . THR A 0 1171 . 1.184 -0.688 -15.310 1.00 90.24 1171 A 1 ATOM 9201 C CB . THR A 0 1171 . -1.172 -1.450 -14.488 1.00 90.24 1171 A 1 ATOM 9202 O O . THR A 0 1171 . 1.687 -1.161 -16.333 1.00 90.24 1171 A 1 ATOM 9203 C CG2 . THR A 0 1171 . -1.718 -0.043 -14.698 1.00 90.24 1171 A 1 ATOM 9204 O OG1 . THR A 0 1171 . -1.616 -2.253 -15.548 1.00 90.24 1171 A 1 ATOM 9205 N N . GLY A 0 1172 . 1.520 0.538 -14.877 1.00 91.49 1172 A 1 ATOM 9206 C CA . GLY A 0 1172 . 2.424 1.440 -15.606 1.00 91.49 1172 A 1 ATOM 9207 C C . GLY A 0 1172 . 3.832 0.869 -15.828 1.00 91.49 1172 A 1 ATOM 9208 O O . GLY A 0 1172 . 4.403 1.023 -16.909 1.00 91.49 1172 A 1 ATOM 9209 N N . ARG A 0 1173 . 4.369 0.088 -14.874 1.00 87.22 1173 A 1 ATOM 9210 C CA . ARG A 0 1173 . 5.625 -0.675 -15.055 1.00 87.22 1173 A 1 ATOM 9211 C C . ARG A 0 1173 . 5.570 -1.655 -16.235 1.00 87.22 1173 A 1 ATOM 9212 C CB . ARG A 0 1173 . 5.971 -1.415 -13.750 1.00 87.22 1173 A 1 ATOM 9213 O O . ARG A 0 1173 . 6.588 -1.892 -16.891 1.00 87.22 1173 A 1 ATOM 9214 C CG . ARG A 0 1173 . 7.341 -2.112 -13.815 1.00 87.22 1173 A 1 ATOM 9215 C CD . ARG A 0 1173 . 7.639 -2.921 -12.549 1.00 87.22 1173 A 1 ATOM 9216 N NE . ARG A 0 1173 . 8.993 -3.510 -12.612 1.00 87.22 1173 A 1 ATOM 9217 N NH1 . ARG A 0 1173 . 9.054 -4.475 -10.526 1.00 87.22 1173 A 1 ATOM 9218 N NH2 . ARG A 0 1173 . 10.880 -4.506 -11.800 1.00 87.22 1173 A 1 ATOM 9219 C CZ . ARG A 0 1173 . 9.631 -4.161 -11.653 1.00 87.22 1173 A 1 ATOM 9220 N N . PHE A 0 1174 . 4.409 -2.247 -16.507 1.00 88.46 1174 A 1 ATOM 9221 C CA . PHE A 0 1174 . 4.240 -3.170 -17.629 1.00 88.46 1174 A 1 ATOM 9222 C C . PHE A 0 1174 . 3.997 -2.459 -18.964 1.00 88.46 1174 A 1 ATOM 9223 C CB . PHE A 0 1174 . 3.191 -4.238 -17.293 1.00 88.46 1174 A 1 ATOM 9224 O O . PHE A 0 1174 . 4.147 -3.103 -19.996 1.00 88.46 1174 A 1 ATOM 9225 C CG . PHE A 0 1174 . 3.657 -5.162 -16.180 1.00 88.46 1174 A 1 ATOM 9226 C CD1 . PHE A 0 1174 . 4.721 -6.058 -16.404 1.00 88.46 1174 A 1 ATOM 9227 C CD2 . PHE A 0 1174 . 3.073 -5.088 -14.904 1.00 88.46 1174 A 1 ATOM 9228 C CE1 . PHE A 0 1174 . 5.211 -6.855 -15.354 1.00 88.46 1174 A 1 ATOM 9229 C CE2 . PHE A 0 1174 . 3.565 -5.879 -13.850 1.00 88.46 1174 A 1 ATOM 9230 C CZ . PHE A 0 1174 . 4.637 -6.761 -14.073 1.00 88.46 1174 A 1 ATOM 9231 N N . GLY A 0 1175 . 3.781 -1.140 -18.969 1.00 91.85 1175 A 1 ATOM 9232 C CA . GLY A 0 1175 . 3.479 -0.354 -20.169 1.00 91.85 1175 A 1 ATOM 9233 C C . GLY A 0 1175 . 1.982 -0.190 -20.439 1.00 91.85 1175 A 1 ATOM 9234 O O . GLY A 0 1175 . 1.623 0.244 -21.529 1.00 91.85 1175 A 1 ATOM 9235 N N . ASN A 0 1176 . 1.130 -0.531 -19.468 1.00 94.31 1176 A 1 ATOM 9236 C CA . ASN A 0 1176 . -0.310 -0.312 -19.547 1.00 94.31 1176 A 1 ATOM 9237 C C . ASN A 0 1176 . -0.642 1.075 -18.986 1.00 94.31 1176 A 1 ATOM 9238 C CB . ASN A 0 1176 . -1.064 -1.411 -18.782 1.00 94.31 1176 A 1 ATOM 9239 O O . ASN A 0 1176 . -0.290 1.385 -17.841 1.00 94.31 1176 A 1 ATOM 9240 C CG . ASN A 0 1176 . -0.937 -2.813 -19.351 1.00 94.31 1176 A 1 ATOM 9241 N ND2 . ASN A 0 1176 . -1.731 -3.735 -18.866 1.00 94.31 1176 A 1 ATOM 9242 O OD1 . ASN A 0 1176 . -0.132 -3.122 -20.218 1.00 94.31 1176 A 1 ATOM 9243 N N . ALA A 0 1177 . -1.325 1.887 -19.786 1.00 95.42 1177 A 1 ATOM 9244 C CA . ALA A 0 1177 . -1.824 3.193 -19.385 1.00 95.42 1177 A 1 ATOM 9245 C C . ALA A 0 1177 . -3.347 3.154 -19.193 1.00 95.42 1177 A 1 ATOM 9246 C CB . ALA A 0 1177 . -1.380 4.226 -20.416 1.00 95.42 1177 A 1 ATOM 9247 O O . ALA A 0 1177 . -4.052 2.583 -20.022 1.00 95.42 1177 A 1 ATOM 9248 N N . LEU A 0 1178 . -3.849 3.738 -18.106 1.00 94.48 1178 A 1 ATOM 9249 C CA . LEU A 0 1178 . -5.280 3.793 -17.795 1.00 94.48 1178 A 1 ATOM 9250 C C . LEU A 0 1178 . -5.964 4.903 -18.600 1.00 94.48 1178 A 1 ATOM 9251 C CB . LEU A 0 1178 . -5.483 4.004 -16.283 1.00 94.48 1178 A 1 ATOM 9252 O O . LEU A 0 1178 . -5.423 6.003 -18.709 1.00 94.48 1178 A 1 ATOM 9253 C CG . LEU A 0 1178 . -4.855 2.933 -15.376 1.00 94.48 1178 A 1 ATOM 9254 C CD1 . LEU A 0 1178 . -5.098 3.270 -13.903 1.00 94.48 1178 A 1 ATOM 9255 C CD2 . LEU A 0 1178 . -5.422 1.539 -15.650 1.00 94.48 1178 A 1 ATOM 9256 N N . VAL A 0 1179 . -7.143 4.622 -19.151 1.00 93.58 1179 A 1 ATOM 9257 C CA . VAL A 0 1179 . -7.927 5.562 -19.970 1.00 93.58 1179 A 1 ATOM 9258 C C . VAL A 0 1179 . -9.426 5.421 -19.668 1.00 93.58 1179 A 1 ATOM 9259 C CB . VAL A 0 1179 . -7.649 5.374 -21.479 1.00 93.58 1179 A 1 ATOM 9260 O O . VAL A 0 1179 . -9.842 4.374 -19.165 1.00 93.58 1179 A 1 ATOM 9261 C CG1 . VAL A 0 1179 . -6.228 5.818 -21.846 1.00 93.58 1179 A 1 ATOM 9262 C CG2 . VAL A 0 1179 . -7.843 3.930 -21.959 1.00 93.58 1179 A 1 ATOM 9263 N N . PRO A 0 1180 . -10.270 6.432 -19.958 1.00 90.45 1180 A 1 ATOM 9264 C CA . PRO A 0 1180 . -11.706 6.377 -19.667 1.00 90.45 1180 A 1 ATOM 9265 C C . PRO A 0 1180 . -12.444 5.165 -20.254 1.00 90.45 1180 A 1 ATOM 9266 C CB . PRO A 0 1180 . -12.282 7.693 -20.198 1.00 90.45 1180 A 1 ATOM 9267 O O . PRO A 0 1180 . -13.452 4.760 -19.690 1.00 90.45 1180 A 1 ATOM 9268 C CG . PRO A 0 1180 . -11.107 8.661 -20.077 1.00 90.45 1180 A 1 ATOM 9269 C CD . PRO A 0 1180 . -9.900 7.778 -20.385 1.00 90.45 1180 A 1 ATOM 9270 N N . TRP A 0 1181 . -11.928 4.567 -21.331 1.00 86.06 1181 A 1 ATOM 9271 C CA . TRP A 0 1181 . -12.482 3.384 -22.002 1.00 86.06 1181 A 1 ATOM 9272 C C . TRP A 0 1181 . -11.764 2.056 -21.679 1.00 86.06 1181 A 1 ATOM 9273 C CB . TRP A 0 1181 . -12.553 3.676 -23.508 1.00 86.06 1181 A 1 ATOM 9274 O O . TRP A 0 1181 . -12.044 1.045 -22.314 1.00 86.06 1181 A 1 ATOM 9275 C CG . TRP A 0 1181 . -11.251 4.056 -24.147 1.00 86.06 1181 A 1 ATOM 9276 C CD1 . TRP A 0 1181 . -10.398 3.202 -24.754 1.00 86.06 1181 A 1 ATOM 9277 C CD2 . TRP A 0 1181 . -10.634 5.378 -24.244 1.00 86.06 1181 A 1 ATOM 9278 C CE2 . TRP A 0 1181 . -9.371 5.240 -24.895 1.00 86.06 1181 A 1 ATOM 9279 C CE3 . TRP A 0 1181 . -11.011 6.677 -23.838 1.00 86.06 1181 A 1 ATOM 9280 N NE1 . TRP A 0 1181 . -9.300 3.899 -25.220 1.00 86.06 1181 A 1 ATOM 9281 C CH2 . TRP A 0 1181 . -8.901 7.605 -24.650 1.00 86.06 1181 A 1 ATOM 9282 C CZ2 . TRP A 0 1181 . -8.504 6.328 -25.087 1.00 86.06 1181 A 1 ATOM 9283 C CZ3 . TRP A 0 1181 . -10.156 7.778 -24.041 1.00 86.06 1181 A 1 ATOM 9284 N N . GLY A 0 1182 . -10.847 2.022 -20.699 1.00 86.63 1182 A 1 ATOM 9285 C CA . GLY A 0 1182 . -10.143 0.797 -20.287 1.00 86.63 1182 A 1 ATOM 9286 C C . GLY A 0 1182 . -8.640 0.994 -20.065 1.00 86.63 1182 A 1 ATOM 9287 O O . GLY A 0 1182 . -8.221 1.782 -19.211 1.00 86.63 1182 A 1 ATOM 9288 N N . GLN A 0 1183 . -7.809 0.253 -20.808 1.00 90.05 1183 A 1 ATOM 9289 C CA . GLN A 0 1183 . -6.346 0.303 -20.683 1.00 90.05 1183 A 1 ATOM 9290 C C . GLN A 0 1183 . -5.601 0.142 -22.021 1.00 90.05 1183 A 1 ATOM 9291 C CB . GLN A 0 1183 . -5.857 -0.720 -19.634 1.00 90.05 1183 A 1 ATOM 9292 O O . GLN A 0 1183 . -5.747 -0.856 -22.722 1.00 90.05 1183 A 1 ATOM 9293 C CG . GLN A 0 1183 . -6.299 -2.178 -19.870 1.00 90.05 1183 A 1 ATOM 9294 C CD . GLN A 0 1183 . -5.759 -3.129 -18.804 1.00 90.05 1183 A 1 ATOM 9295 N NE2 . GLN A 0 1183 . -6.581 -3.987 -18.247 1.00 90.05 1183 A 1 ATOM 9296 O OE1 . GLN A 0 1183 . -4.577 -3.130 -18.458 1.00 90.05 1183 A 1 ATOM 9297 N N . LEU A 0 1184 . -4.712 1.088 -22.342 1.00 91.79 1184 A 1 ATOM 9298 C CA . LEU A 0 1184 . -3.849 1.023 -23.524 1.00 91.79 1184 A 1 ATOM 9299 C C . LEU A 0 1184 . -2.557 0.268 -23.193 1.00 91.79 1184 A 1 ATOM 9300 C CB . LEU A 0 1184 . -3.535 2.434 -24.057 1.00 91.79 1184 A 1 ATOM 9301 O O . LEU A 0 1184 . -1.724 0.748 -22.421 1.00 91.79 1184 A 1 ATOM 9302 C CG . LEU A 0 1184 . -4.752 3.315 -24.387 1.00 91.79 1184 A 1 ATOM 9303 C CD1 . LEU A 0 1184 . -4.260 4.633 -24.982 1.00 91.79 1184 A 1 ATOM 9304 C CD2 . LEU A 0 1184 . -5.715 2.682 -25.388 1.00 91.79 1184 A 1 ATOM 9305 N N . ASN A 0 1185 . -2.346 -0.903 -23.797 1.00 93.82 1185 A 1 ATOM 9306 C CA . ASN A 0 1185 . -1.085 -1.641 -23.677 1.00 93.82 1185 A 1 ATOM 9307 C C . ASN A 0 1185 . -0.063 -1.105 -24.691 1.00 93.82 1185 A 1 ATOM 9308 C CB . ASN A 0 1185 . -1.361 -3.145 -23.800 1.00 93.82 1185 A 1 ATOM 9309 O O . ASN A 0 1185 . 0.111 -1.660 -25.778 1.00 93.82 1185 A 1 ATOM 9310 C CG . ASN A 0 1185 . -0.123 -4.019 -23.647 1.00 93.82 1185 A 1 ATOM 9311 N ND2 . ASN A 0 1185 . -0.334 -5.304 -23.488 1.00 93.82 1185 A 1 ATOM 9312 O OD1 . ASN A 0 1185 . 1.029 -3.605 -23.695 1.00 93.82 1185 A 1 ATOM 9313 N N . LEU A 0 1186 . 0.654 -0.044 -24.317 1.00 94.28 1186 A 1 ATOM 9314 C CA . LEU A 0 1186 . 1.568 0.704 -25.190 1.00 94.28 1186 A 1 ATOM 9315 C C . LEU A 0 1186 . 2.773 -0.118 -25.701 1.00 94.28 1186 A 1 ATOM 9316 C CB . LEU A 0 1186 . 2.005 1.998 -24.473 1.00 94.28 1186 A 1 ATOM 9317 O O . LEU A 0 1186 . 3.562 0.376 -26.503 1.00 94.28 1186 A 1 ATOM 9318 C CG . LEU A 0 1186 . 0.854 2.949 -24.079 1.00 94.28 1186 A 1 ATOM 9319 C CD1 . LEU A 0 1186 . 1.420 4.138 -23.304 1.00 94.28 1186 A 1 ATOM 9320 C CD2 . LEU A 0 1186 . 0.100 3.491 -25.294 1.00 94.28 1186 A 1 ATOM 9321 N N . ARG A 0 1187 . 2.923 -1.391 -25.302 1.00 92.34 1187 A 1 ATOM 9322 C CA . ARG A 0 1187 . 3.881 -2.334 -25.913 1.00 92.34 1187 A 1 ATOM 9323 C C . ARG A 0 1187 . 3.382 -2.983 -27.206 1.00 92.34 1187 A 1 ATOM 9324 C CB . ARG A 0 1187 . 4.261 -3.440 -24.923 1.00 92.34 1187 A 1 ATOM 9325 O O . ARG A 0 1187 . 4.187 -3.600 -27.900 1.00 92.34 1187 A 1 ATOM 9326 C CG . ARG A 0 1187 . 4.920 -2.886 -23.662 1.00 92.34 1187 A 1 ATOM 9327 C CD . ARG A 0 1187 . 5.516 -4.039 -22.853 1.00 92.34 1187 A 1 ATOM 9328 N NE . ARG A 0 1187 . 6.255 -3.527 -21.691 1.00 92.34 1187 A 1 ATOM 9329 N NH1 . ARG A 0 1187 . 8.210 -2.982 -22.744 1.00 92.34 1187 A 1 ATOM 9330 N NH2 . ARG A 0 1187 . 7.916 -2.424 -20.599 1.00 92.34 1187 A 1 ATOM 9331 C CZ . ARG A 0 1187 . 7.456 -2.987 -21.680 1.00 92.34 1187 A 1 ATOM 9332 N N . GLN A 0 1188 . 2.092 -2.894 -27.527 1.00 92.38 1188 A 1 ATOM 9333 C CA . GLN A 0 1188 . 1.545 -3.440 -28.771 1.00 92.38 1188 A 1 ATOM 9334 C C . GLN A 0 1188 . 2.039 -2.636 -29.983 1.00 92.38 1188 A 1 ATOM 9335 C CB . GLN A 0 1188 . 0.012 -3.475 -28.714 1.00 92.38 1188 A 1 ATOM 9336 O O . GLN A 0 1188 . 2.144 -1.413 -29.922 1.00 92.38 1188 A 1 ATOM 9337 C CG . GLN A 0 1188 . -0.525 -4.463 -27.662 1.00 92.38 1188 A 1 ATOM 9338 C CD . GLN A 0 1188 . -2.051 -4.470 -27.585 1.00 92.38 1188 A 1 ATOM 9339 N NE2 . GLN A 0 1188 . -2.649 -5.362 -26.827 1.00 92.38 1188 A 1 ATOM 9340 O OE1 . GLN A 0 1188 . -2.740 -3.688 -28.211 1.00 92.38 1188 A 1 ATOM 9341 N N . ALA A 0 1189 . 2.339 -3.326 -31.088 1.00 91.82 1189 A 1 ATOM 9342 C CA . ALA A 0 1189 . 2.990 -2.733 -32.261 1.00 91.82 1189 A 1 ATOM 9343 C C . ALA A 0 1189 . 2.166 -1.626 -32.945 1.00 91.82 1189 A 1 ATOM 9344 C CB . ALA A 0 1189 . 3.330 -3.860 -33.242 1.00 91.82 1189 A 1 ATOM 9345 O O . ALA A 0 1189 . 2.755 -0.695 -33.482 1.00 91.82 1189 A 1 ATOM 9346 N N . LYS A 0 1190 . 0.828 -1.672 -32.864 1.00 91.14 1190 A 1 ATOM 9347 C CA . LYS A 0 1190 . -0.066 -0.638 -33.420 1.00 91.14 1190 A 1 ATOM 9348 C C . LYS A 0 1190 . 0.206 0.770 -32.876 1.00 91.14 1190 A 1 ATOM 9349 C CB . LYS A 0 1190 . -1.536 -1.042 -33.209 1.00 91.14 1190 A 1 ATOM 9350 O O . LYS A 0 1190 . 0.024 1.747 -33.588 1.00 91.14 1190 A 1 ATOM 9351 C CG . LYS A 0 1190 . -1.984 -1.043 -31.737 1.00 91.14 1190 A 1 ATOM 9352 C CD . LYS A 0 1190 . -3.413 -1.582 -31.618 1.00 91.14 1190 A 1 ATOM 9353 C CE . LYS A 0 1190 . -3.839 -1.576 -30.154 1.00 91.14 1190 A 1 ATOM 9354 N NZ . LYS A 0 1190 . -5.105 -2.307 -29.951 1.00 91.14 1190 A 1 ATOM 9355 N N . TYR A 0 1191 . 0.707 0.879 -31.643 1.00 93.84 1191 A 1 ATOM 9356 C CA . TYR A 0 1191 . 1.046 2.173 -31.054 1.00 93.84 1191 A 1 ATOM 9357 C C . TYR A 0 1191 . 2.388 2.731 -31.552 1.00 93.84 1191 A 1 ATOM 9358 C CB . TYR A 0 1191 . 0.989 2.093 -29.522 1.00 93.84 1191 A 1 ATOM 9359 O O . TYR A 0 1191 . 2.677 3.884 -31.264 1.00 93.84 1191 A 1 ATOM 9360 C CG . TYR A 0 1191 . -0.357 1.657 -28.965 1.00 93.84 1191 A 1 ATOM 9361 C CD1 . TYR A 0 1191 . -1.518 2.438 -29.162 1.00 93.84 1191 A 1 ATOM 9362 C CD2 . TYR A 0 1191 . -0.454 0.440 -28.266 1.00 93.84 1191 A 1 ATOM 9363 C CE1 . TYR A 0 1191 . -2.768 2.001 -28.665 1.00 93.84 1191 A 1 ATOM 9364 C CE2 . TYR A 0 1191 . -1.695 0.014 -27.757 1.00 93.84 1191 A 1 ATOM 9365 O OH . TYR A 0 1191 . -4.029 0.286 -27.476 1.00 93.84 1191 A 1 ATOM 9366 C CZ . TYR A 0 1191 . -2.856 0.786 -27.952 1.00 93.84 1191 A 1 ATOM 9367 N N . ALA A 0 1192 . 3.201 1.977 -32.308 1.00 92.78 1192 A 1 ATOM 9368 C CA . ALA A 0 1192 . 4.501 2.439 -32.814 1.00 92.78 1192 A 1 ATOM 9369 C C . ALA A 0 1192 . 4.405 3.631 -33.787 1.00 92.78 1192 A 1 ATOM 9370 C CB . ALA A 0 1192 . 5.212 1.256 -33.482 1.00 92.78 1192 A 1 ATOM 9371 O O . ALA A 0 1192 . 5.376 4.373 -33.932 1.00 92.78 1192 A 1 ATOM 9372 N N . THR A 0 1193 . 3.243 3.820 -34.418 1.00 91.90 1193 A 1 ATOM 9373 C CA . THR A 0 1193 . 2.919 4.926 -35.335 1.00 91.90 1193 A 1 ATOM 9374 C C . THR A 0 1193 . 1.746 5.786 -34.847 1.00 91.90 1193 A 1 ATOM 9375 C CB . THR A 0 1193 . 2.630 4.385 -36.747 1.00 91.90 1193 A 1 ATOM 9376 O O . THR A 0 1193 . 1.310 6.678 -35.567 1.00 91.90 1193 A 1 ATOM 9377 C CG2 . THR A 0 1193 . 3.887 3.813 -37.403 1.00 91.90 1193 A 1 ATOM 9378 O OG1 . THR A 0 1193 . 1.688 3.338 -36.678 1.00 91.90 1193 A 1 ATOM 9379 N N . ASP A 0 1194 . 1.228 5.557 -33.633 1.00 92.43 1194 A 1 ATOM 9380 C CA . ASP A 0 1194 . 0.178 6.404 -33.054 1.00 92.43 1194 A 1 ATOM 9381 C C . ASP A 0 1194 . 0.818 7.641 -32.403 1.00 92.43 1194 A 1 ATOM 9382 C CB . ASP A 0 1194 . -0.718 5.594 -32.098 1.00 92.43 1194 A 1 ATOM 9383 O O . ASP A 0 1194 . 1.423 7.572 -31.328 1.00 92.43 1194 A 1 ATOM 9384 C CG . ASP A 0 1194 . -1.991 6.350 -31.682 1.00 92.43 1194 A 1 ATOM 9385 O OD1 . ASP A 0 1194 . -2.092 7.575 -31.907 1.00 92.43 1194 A 1 ATOM 9386 O OD2 . ASP A 0 1194 . -2.906 5.717 -31.103 1.00 92.43 1194 A 1 ATOM 9387 N N . PHE A 0 1195 . 0.743 8.782 -33.088 1.00 93.11 1195 A 1 ATOM 9388 C CA . PHE A 0 1195 . 1.395 10.019 -32.653 1.00 93.11 1195 A 1 ATOM 9389 C C . PHE A 0 1195 . 0.577 10.846 -31.642 1.00 93.11 1195 A 1 ATOM 9390 C CB . PHE A 0 1195 . 1.888 10.814 -33.870 1.00 93.11 1195 A 1 ATOM 9391 O O . PHE A 0 1195 . 1.085 11.852 -31.149 1.00 93.11 1195 A 1 ATOM 9392 C CG . PHE A 0 1195 . 2.986 10.090 -34.633 1.00 93.11 1195 A 1 ATOM 9393 C CD1 . PHE A 0 1195 . 4.276 9.979 -34.076 1.00 93.11 1195 A 1 ATOM 9394 C CD2 . PHE A 0 1195 . 2.714 9.485 -35.873 1.00 93.11 1195 A 1 ATOM 9395 C CE1 . PHE A 0 1195 . 5.279 9.251 -34.743 1.00 93.11 1195 A 1 ATOM 9396 C CE2 . PHE A 0 1195 . 3.718 8.766 -36.545 1.00 93.11 1195 A 1 ATOM 9397 C CZ . PHE A 0 1195 . 4.998 8.642 -35.979 1.00 93.11 1195 A 1 ATOM 9398 N N . ARG A 0 1196 . -0.630 10.401 -31.264 1.00 93.03 1196 A 1 ATOM 9399 C CA . ARG A 0 1196 . -1.459 11.031 -30.217 1.00 93.03 1196 A 1 ATOM 9400 C C . ARG A 0 1196 . -0.847 10.876 -28.814 1.00 93.03 1196 A 1 ATOM 9401 C CB . ARG A 0 1196 . -2.866 10.409 -30.252 1.00 93.03 1196 A 1 ATOM 9402 O O . ARG A 0 1196 . -0.053 9.949 -28.603 1.00 93.03 1196 A 1 ATOM 9403 C CG . ARG A 0 1196 . -3.613 10.741 -31.554 1.00 93.03 1196 A 1 ATOM 9404 C CD . ARG A 0 1196 . -4.961 10.025 -31.609 1.00 93.03 1196 A 1 ATOM 9405 N NE . ARG A 0 1196 . -4.799 8.564 -31.733 1.00 93.03 1196 A 1 ATOM 9406 N NH1 . ARG A 0 1196 . -7.035 8.066 -31.758 1.00 93.03 1196 A 1 ATOM 9407 N NH2 . ARG A 0 1196 . -5.522 6.429 -31.982 1.00 93.03 1196 A 1 ATOM 9408 C CZ . ARG A 0 1196 . -5.786 7.696 -31.832 1.00 93.03 1196 A 1 ATOM 9409 N N . PRO A 0 1197 . -1.206 11.727 -27.829 1.00 94.08 1197 A 1 ATOM 9410 C CA . PRO A 0 1197 . -0.929 11.470 -26.409 1.00 94.08 1197 A 1 ATOM 9411 C C . PRO A 0 1197 . -1.670 10.210 -25.919 1.00 94.08 1197 A 1 ATOM 9412 C CB . PRO A 0 1197 . -1.393 12.737 -25.677 1.00 94.08 1197 A 1 ATOM 9413 O O . PRO A 0 1197 . -2.435 9.593 -26.659 1.00 94.08 1197 A 1 ATOM 9414 C CG . PRO A 0 1197 . -2.544 13.229 -26.548 1.00 94.08 1197 A 1 ATOM 9415 C CD . PRO A 0 1197 . -2.054 12.909 -27.960 1.00 94.08 1197 A 1 ATOM 9416 N N . ILE A 0 1198 . -1.454 9.786 -24.667 1.00 94.65 1198 A 1 ATOM 9417 C CA . ILE A 0 1198 . -2.147 8.602 -24.115 1.00 94.65 1198 A 1 ATOM 9418 C C . ILE A 0 1198 . -3.669 8.806 -24.153 1.00 94.65 1198 A 1 ATOM 9419 C CB . ILE A 0 1198 . -1.675 8.279 -22.680 1.00 94.65 1198 A 1 ATOM 9420 O O . ILE A 0 1198 . -4.389 7.963 -24.683 1.00 94.65 1198 A 1 ATOM 9421 C CG1 . ILE A 0 1198 . -0.144 8.064 -22.617 1.00 94.65 1198 A 1 ATOM 9422 C CG2 . ILE A 0 1198 . -2.415 7.044 -22.141 1.00 94.65 1198 A 1 ATOM 9423 C CD1 . ILE A 0 1198 . 0.390 7.825 -21.198 1.00 94.65 1198 A 1 ATOM 9424 N N . ASP A 0 1199 . -4.133 9.944 -23.649 1.00 92.79 1199 A 1 ATOM 9425 C CA . ASP A 0 1199 . -5.524 10.392 -23.678 1.00 92.79 1199 A 1 ATOM 9426 C C . ASP A 0 1199 . -5.516 11.894 -23.975 1.00 92.79 1199 A 1 ATOM 9427 C CB . ASP A 0 1199 . -6.182 10.047 -22.334 1.00 92.79 1199 A 1 ATOM 9428 O O . ASP A 0 1199 . -4.811 12.657 -23.312 1.00 92.79 1199 A 1 ATOM 9429 C CG . ASP A 0 1199 . -7.616 10.560 -22.146 1.00 92.79 1199 A 1 ATOM 9430 O OD1 . ASP A 0 1199 . -8.207 11.115 -23.102 1.00 92.79 1199 A 1 ATOM 9431 O OD2 . ASP A 0 1199 . -8.107 10.379 -21.011 1.00 92.79 1199 A 1 ATOM 9432 N N . GLU A 0 1200 . -6.256 12.293 -25.005 1.00 89.85 1200 A 1 ATOM 9433 C CA . GLU A 0 1200 . -6.314 13.663 -25.525 1.00 89.85 1200 A 1 ATOM 9434 C C . GLU A 0 1200 . -7.088 14.601 -24.582 1.00 89.85 1200 A 1 ATOM 9435 C CB . GLU A 0 1200 . -6.888 13.605 -26.959 1.00 89.85 1200 A 1 ATOM 9436 O O . GLU A 0 1200 . -6.846 15.804 -24.585 1.00 89.85 1200 A 1 ATOM 9437 C CG . GLU A 0 1200 . -5.864 12.950 -27.911 1.00 89.85 1200 A 1 ATOM 9438 C CD . GLU A 0 1200 . -6.439 12.429 -29.235 1.00 89.85 1200 A 1 ATOM 9439 O OE1 . GLU A 0 1200 . -6.077 12.995 -30.289 1.00 89.85 1200 A 1 ATOM 9440 O OE2 . GLU A 0 1200 . -7.085 11.354 -29.210 1.00 89.85 1200 A 1 ATOM 9441 N N . ASN A 0 1201 . -7.926 14.050 -23.694 1.00 89.35 1201 A 1 ATOM 9442 C CA . ASN A 0 1201 . -8.655 14.802 -22.665 1.00 89.35 1201 A 1 ATOM 9443 C C . ASN A 0 1201 . -7.895 14.885 -21.327 1.00 89.35 1201 A 1 ATOM 9444 C CB . ASN A 0 1201 . -10.039 14.165 -22.477 1.00 89.35 1201 A 1 ATOM 9445 O O . ASN A 0 1201 . -8.381 15.474 -20.361 1.00 89.35 1201 A 1 ATOM 9446 C CG . ASN A 0 1201 . -10.803 14.070 -23.780 1.00 89.35 1201 A 1 ATOM 9447 N ND2 . ASN A 0 1201 . -10.873 12.895 -24.361 1.00 89.35 1201 A 1 ATOM 9448 O OD1 . ASN A 0 1201 . -11.315 15.042 -24.301 1.00 89.35 1201 A 1 ATOM 9449 N N . CYS A 0 1202 . -6.713 14.269 -21.224 1.00 89.92 1202 A 1 ATOM 9450 C CA . CYS A 0 1202 . -5.973 14.189 -19.970 1.00 89.92 1202 A 1 ATOM 9451 C C . CYS A 0 1202 . -4.979 15.351 -19.828 1.00 89.92 1202 A 1 ATOM 9452 C CB . CYS A 0 1202 . -5.309 12.813 -19.881 1.00 89.92 1202 A 1 ATOM 9453 O O . CYS A 0 1202 . -3.957 15.406 -20.507 1.00 89.92 1202 A 1 ATOM 9454 S SG . CYS A 0 1202 . -4.587 12.586 -18.230 1.00 89.92 1202 A 1 ATOM 9455 N N . SER A 0 1203 . -5.216 16.243 -18.867 1.00 85.83 1203 A 1 ATOM 9456 C CA . SER A 0 1203 . -4.349 17.399 -18.579 1.00 85.83 1203 A 1 ATOM 9457 C C . SER A 0 1203 . -2.999 17.054 -17.920 1.00 85.83 1203 A 1 ATOM 9458 C CB . SER A 0 1203 . -5.132 18.392 -17.713 1.00 85.83 1203 A 1 ATOM 9459 O O . SER A 0 1203 . -2.168 17.941 -17.703 1.00 85.83 1203 A 1 ATOM 9460 O OG . SER A 0 1203 . -5.583 17.756 -16.528 1.00 85.83 1203 A 1 ATOM 9461 N N . CYS A 0 1204 . -2.741 15.780 -17.592 1.00 91.09 1204 A 1 ATOM 9462 C CA . CYS A 0 1204 . -1.584 15.390 -16.784 1.00 91.09 1204 A 1 ATOM 9463 C C . CYS A 0 1204 . -0.229 15.726 -17.451 1.00 91.09 1204 A 1 ATOM 9464 C CB . CYS A 0 1204 . -1.679 13.902 -16.402 1.00 91.09 1204 A 1 ATOM 9465 O O . CYS A 0 1204 . -0.144 15.744 -18.681 1.00 91.09 1204 A 1 ATOM 9466 S SG . CYS A 0 1204 . -1.033 12.804 -17.701 1.00 91.09 1204 A 1 ATOM 9467 N N . PRO A 0 1205 . 0.877 15.875 -16.686 1.00 86.92 1205 A 1 ATOM 9468 C CA . PRO A 0 1205 . 2.207 16.212 -17.223 1.00 86.92 1205 A 1 ATOM 9469 C C . PRO A 0 1205 . 2.835 15.192 -18.194 1.00 86.92 1205 A 1 ATOM 9470 C CB . PRO A 0 1205 . 3.109 16.413 -15.998 1.00 86.92 1205 A 1 ATOM 9471 O O . PRO A 0 1205 . 3.971 15.391 -18.633 1.00 86.92 1205 A 1 ATOM 9472 C CG . PRO A 0 1205 . 2.137 16.757 -14.874 1.00 86.92 1205 A 1 ATOM 9473 C CD . PRO A 0 1205 . 0.917 15.914 -15.229 1.00 86.92 1205 A 1 ATOM 9474 N N . THR A 0 1206 . 2.148 14.086 -18.492 1.00 91.76 1206 A 1 ATOM 9475 C CA . THR A 0 1206 . 2.514 13.136 -19.554 1.00 91.76 1206 A 1 ATOM 9476 C C . THR A 0 1206 . 1.820 13.478 -20.872 1.00 91.76 1206 A 1 ATOM 9477 C CB . THR A 0 1206 . 2.189 11.698 -19.129 1.00 91.76 1206 A 1 ATOM 9478 O O . THR A 0 1206 . 2.480 13.462 -21.904 1.00 91.76 1206 A 1 ATOM 9479 C CG2 . THR A 0 1206 . 2.493 10.654 -20.202 1.00 91.76 1206 A 1 ATOM 9480 O OG1 . THR A 0 1206 . 2.952 11.388 -17.983 1.00 91.76 1206 A 1 ATOM 9481 N N . CYS A 0 1207 . 0.530 13.821 -20.837 1.00 92.40 1207 A 1 ATOM 9482 C CA . CYS A 0 1207 . -0.296 14.079 -22.021 1.00 92.40 1207 A 1 ATOM 9483 C C . CYS A 0 1207 . -0.264 15.546 -22.477 1.00 92.40 1207 A 1 ATOM 9484 C CB . CYS A 0 1207 . -1.717 13.606 -21.704 1.00 92.40 1207 A 1 ATOM 9485 O O . CYS A 0 1207 . -0.301 15.799 -23.674 1.00 92.40 1207 A 1 ATOM 9486 S SG . CYS A 0 1207 . -1.714 11.801 -21.541 1.00 92.40 1207 A 1 ATOM 9487 N N . SER A 0 1208 . -0.076 16.505 -21.561 1.00 85.73 1208 A 1 ATOM 9488 C CA . SER A 0 1208 . 0.154 17.926 -21.895 1.00 85.73 1208 A 1 ATOM 9489 C C . SER A 0 1208 . 1.571 18.229 -22.415 1.00 85.73 1208 A 1 ATOM 9490 C CB . SER A 0 1208 . -0.201 18.816 -20.699 1.00 85.73 1208 A 1 ATOM 9491 O O . SER A 0 1208 . 1.919 19.378 -22.684 1.00 85.73 1208 A 1 ATOM 9492 O OG . SER A 0 1208 . 0.507 18.438 -19.531 1.00 85.73 1208 A 1 ATOM 9493 N N . ARG A 0 1209 . 2.414 17.200 -22.572 1.00 76.64 1209 A 1 ATOM 9494 C CA . ARG A 0 1209 . 3.735 17.274 -23.214 1.00 76.64 1209 A 1 ATOM 9495 C C . ARG A 0 1209 . 3.694 16.581 -24.579 1.00 76.64 1209 A 1 ATOM 9496 C CB . ARG A 0 1209 . 4.791 16.634 -22.301 1.00 76.64 1209 A 1 ATOM 9497 O O . ARG A 0 1209 . 2.868 15.694 -24.769 1.00 76.64 1209 A 1 ATOM 9498 C CG . ARG A 0 1209 . 5.046 17.492 -21.059 1.00 76.64 1209 A 1 ATOM 9499 C CD . ARG A 0 1209 . 6.202 16.904 -20.249 1.00 76.64 1209 A 1 ATOM 9500 N NE . ARG A 0 1209 . 6.408 17.669 -19.008 1.00 76.64 1209 A 1 ATOM 9501 N NH1 . ARG A 0 1209 . 7.463 16.030 -17.804 1.00 76.64 1209 A 1 ATOM 9502 N NH2 . ARG A 0 1209 . 7.078 18.022 -16.865 1.00 76.64 1209 A 1 ATOM 9503 C CZ . ARG A 0 1209 . 6.982 17.238 -17.902 1.00 76.64 1209 A 1 ATOM 9504 N N . PRO A 0 1210 . 4.632 16.876 -25.501 1.00 72.06 1210 A 1 ATOM 9505 C CA . PRO A 0 1210 . 4.757 16.172 -26.783 1.00 72.06 1210 A 1 ATOM 9506 C C . PRO A 0 1210 . 5.333 14.744 -26.615 1.00 72.06 1210 A 1 ATOM 9507 C CB . PRO A 0 1210 . 5.607 17.108 -27.655 1.00 72.06 1210 A 1 ATOM 9508 O O . PRO A 0 1210 . 6.376 14.402 -27.171 1.00 72.06 1210 A 1 ATOM 9509 C CG . PRO A 0 1210 . 6.522 17.784 -26.636 1.00 72.06 1210 A 1 ATOM 9510 C CD . PRO A 0 1210 . 5.598 17.966 -25.432 1.00 72.06 1210 A 1 ATOM 9511 N N . LEU A 0 1211 . 4.673 13.909 -25.806 1.00 86.16 1211 A 1 ATOM 9512 C CA . LEU A 0 1211 . 5.004 12.509 -25.540 1.00 86.16 1211 A 1 ATOM 9513 C C . LEU A 0 1211 . 3.894 11.615 -26.100 1.00 86.16 1211 A 1 ATOM 9514 C CB . LEU A 0 1211 . 5.199 12.278 -24.030 1.00 86.16 1211 A 1 ATOM 9515 O O . LEU A 0 1211 . 2.903 11.317 -25.435 1.00 86.16 1211 A 1 ATOM 9516 C CG . LEU A 0 1211 . 6.350 13.058 -23.377 1.00 86.16 1211 A 1 ATOM 9517 C CD1 . LEU A 0 1211 . 6.411 12.714 -21.886 1.00 86.16 1211 A 1 ATOM 9518 C CD2 . LEU A 0 1211 . 7.714 12.731 -23.990 1.00 86.16 1211 A 1 ATOM 9519 N N . SER A 0 1212 . 4.073 11.183 -27.344 1.00 92.74 1212 A 1 ATOM 9520 C CA . SER A 0 1212 . 3.100 10.342 -28.035 1.00 92.74 1212 A 1 ATOM 9521 C C . SER A 0 1212 . 3.106 8.883 -27.570 1.00 92.74 1212 A 1 ATOM 9522 C CB . SER A 0 1212 . 3.334 10.419 -29.540 1.00 92.74 1212 A 1 ATOM 9523 O O . SER A 0 1212 . 4.096 8.382 -27.022 1.00 92.74 1212 A 1 ATOM 9524 O OG . SER A 0 1212 . 4.632 9.967 -29.896 1.00 92.74 1212 A 1 ATOM 9525 N N . ARG A 0 1213 . 2.026 8.157 -27.883 1.00 95.08 1213 A 1 ATOM 9526 C CA . ARG A 0 1213 . 1.940 6.692 -27.757 1.00 95.08 1213 A 1 ATOM 9527 C C . ARG A 0 1213 . 3.096 6.008 -28.506 1.00 95.08 1213 A 1 ATOM 9528 C CB . ARG A 0 1213 . 0.569 6.219 -28.273 1.00 95.08 1213 A 1 ATOM 9529 O O . ARG A 0 1213 . 3.716 5.113 -27.939 1.00 95.08 1213 A 1 ATOM 9530 C CG . ARG A 0 1213 . -0.629 6.729 -27.451 1.00 95.08 1213 A 1 ATOM 9531 C CD . ARG A 0 1213 . -1.912 6.566 -28.273 1.00 95.08 1213 A 1 ATOM 9532 N NE . ARG A 0 1213 . -3.107 7.051 -27.567 1.00 95.08 1213 A 1 ATOM 9533 N NH1 . ARG A 0 1213 . -4.671 6.181 -29.004 1.00 95.08 1213 A 1 ATOM 9534 N NH2 . ARG A 0 1213 . -5.328 7.385 -27.251 1.00 95.08 1213 A 1 ATOM 9535 C CZ . ARG A 0 1213 . -4.358 6.868 -27.944 1.00 95.08 1213 A 1 ATOM 9536 N N . ALA A 0 1214 . 3.483 6.507 -29.683 1.00 93.93 1214 A 1 ATOM 9537 C CA . ALA A 0 1214 . 4.662 6.074 -30.443 1.00 93.93 1214 A 1 ATOM 9538 C C . ALA A 0 1214 . 5.995 6.301 -29.711 1.00 93.93 1214 A 1 ATOM 9539 C CB . ALA A 0 1214 . 4.638 6.782 -31.804 1.00 93.93 1214 A 1 ATOM 9540 O O . ALA A 0 1214 . 6.847 5.405 -29.672 1.00 93.93 1214 A 1 ATOM 9541 N N . TRP A 0 1215 . 6.184 7.461 -29.072 1.00 94.29 1215 A 1 ATOM 9542 C CA . TRP A 0 1215 . 7.376 7.709 -28.255 1.00 94.29 1215 A 1 ATOM 9543 C C . TRP A 0 1215 . 7.427 6.767 -27.046 1.00 94.29 1215 A 1 ATOM 9544 C CB . TRP A 0 1215 . 7.435 9.177 -27.819 1.00 94.29 1215 A 1 ATOM 9545 O O . TRP A 0 1215 . 8.466 6.163 -26.772 1.00 94.29 1215 A 1 ATOM 9546 C CG . TRP A 0 1215 . 8.695 9.525 -27.085 1.00 94.29 1215 A 1 ATOM 9547 C CD1 . TRP A 0 1215 . 9.816 10.025 -27.650 1.00 94.29 1215 A 1 ATOM 9548 C CD2 . TRP A 0 1215 . 9.002 9.367 -25.663 1.00 94.29 1215 A 1 ATOM 9549 C CE2 . TRP A 0 1215 . 10.355 9.767 -25.447 1.00 94.29 1215 A 1 ATOM 9550 C CE3 . TRP A 0 1215 . 8.278 8.930 -24.533 1.00 94.29 1215 A 1 ATOM 9551 N NE1 . TRP A 0 1215 . 10.795 10.177 -26.688 1.00 94.29 1215 A 1 ATOM 9552 C CH2 . TRP A 0 1215 . 10.215 9.265 -23.082 1.00 94.29 1215 A 1 ATOM 9553 C CZ2 . TRP A 0 1215 . 10.964 9.714 -24.183 1.00 94.29 1215 A 1 ATOM 9554 C CZ3 . TRP A 0 1215 . 8.874 8.881 -23.257 1.00 94.29 1215 A 1 ATOM 9555 N N . LEU A 0 1216 . 6.295 6.580 -26.360 1.00 94.52 1216 A 1 ATOM 9556 C CA . LEU A 0 1216 . 6.172 5.676 -25.216 1.00 94.52 1216 A 1 ATOM 9557 C C . LEU A 0 1216 . 6.399 4.214 -25.618 1.00 94.52 1216 A 1 ATOM 9558 C CB . LEU A 0 1216 . 4.796 5.878 -24.555 1.00 94.52 1216 A 1 ATOM 9559 O O . LEU A 0 1216 . 7.148 3.516 -24.936 1.00 94.52 1216 A 1 ATOM 9560 C CG . LEU A 0 1216 . 4.659 7.229 -23.828 1.00 94.52 1216 A 1 ATOM 9561 C CD1 . LEU A 0 1216 . 3.201 7.499 -23.484 1.00 94.52 1216 A 1 ATOM 9562 C CD2 . LEU A 0 1216 . 5.457 7.244 -22.520 1.00 94.52 1216 A 1 ATOM 9563 N N . HIS A 0 1217 . 5.845 3.771 -26.748 1.00 94.61 1217 A 1 ATOM 9564 C CA . HIS A 0 1217 . 6.091 2.455 -27.338 1.00 94.61 1217 A 1 ATOM 9565 C C . HIS A 0 1217 . 7.587 2.230 -27.599 1.00 94.61 1217 A 1 ATOM 9566 C CB . HIS A 0 1217 . 5.285 2.330 -28.642 1.00 94.61 1217 A 1 ATOM 9567 O O . HIS A 0 1217 . 8.165 1.231 -27.161 1.00 94.61 1217 A 1 ATOM 9568 C CG . HIS A 0 1217 . 5.527 1.009 -29.321 1.00 94.61 1217 A 1 ATOM 9569 C CD2 . HIS A 0 1217 . 6.538 0.700 -30.190 1.00 94.61 1217 A 1 ATOM 9570 N ND1 . HIS A 0 1217 . 4.847 -0.151 -29.061 1.00 94.61 1217 A 1 ATOM 9571 C CE1 . HIS A 0 1217 . 5.435 -1.143 -29.748 1.00 94.61 1217 A 1 ATOM 9572 N NE2 . HIS A 0 1217 . 6.496 -0.679 -30.428 1.00 94.61 1217 A 1 ATOM 9573 N N . SER A 0 1218 . 8.243 3.191 -28.255 1.00 93.32 1218 A 1 ATOM 9574 C CA . SER A 0 1218 . 9.681 3.149 -28.538 1.00 93.32 1218 A 1 ATOM 9575 C C . SER A 0 1218 . 10.519 3.108 -27.251 1.00 93.32 1218 A 1 ATOM 9576 C CB . SER A 0 1218 . 10.043 4.351 -29.413 1.00 93.32 1218 A 1 ATOM 9577 O O . SER A 0 1218 . 11.407 2.264 -27.104 1.00 93.32 1218 A 1 ATOM 9578 O OG . SER A 0 1218 . 11.397 4.283 -29.809 1.00 93.32 1218 A 1 ATOM 9579 N N . ALA A 0 1219 . 10.188 3.935 -26.253 1.00 91.93 1219 A 1 ATOM 9580 C CA . ALA A 0 1219 . 10.863 3.960 -24.957 1.00 91.93 1219 A 1 ATOM 9581 C C . ALA A 0 1219 . 10.662 2.658 -24.151 1.00 91.93 1219 A 1 ATOM 9582 C CB . ALA A 0 1219 . 10.379 5.199 -24.192 1.00 91.93 1219 A 1 ATOM 9583 O O . ALA A 0 1219 . 11.619 2.142 -23.562 1.00 91.93 1219 A 1 ATOM 9584 N N . LEU A 0 1220 . 9.454 2.082 -24.169 1.00 91.52 1220 A 1 ATOM 9585 C CA . LEU A 0 1220 . 9.122 0.794 -23.550 1.00 91.52 1220 A 1 ATOM 9586 C C . LEU A 0 1220 . 9.872 -0.371 -24.209 1.00 91.52 1220 A 1 ATOM 9587 C CB . LEU A 0 1220 . 7.603 0.551 -23.664 1.00 91.52 1220 A 1 ATOM 9588 O O . LEU A 0 1220 . 10.341 -1.271 -23.499 1.00 91.52 1220 A 1 ATOM 9589 C CG . LEU A 0 1220 . 6.730 1.319 -22.657 1.00 91.52 1220 A 1 ATOM 9590 C CD1 . LEU A 0 1220 . 5.271 1.209 -23.095 1.00 91.52 1220 A 1 ATOM 9591 C CD2 . LEU A 0 1220 . 6.833 0.728 -21.247 1.00 91.52 1220 A 1 ATOM 9592 N N . SER A 0 1221 . 9.993 -0.361 -25.538 1.00 87.89 1221 A 1 ATOM 9593 C CA . SER A 0 1221 . 10.727 -1.355 -26.332 1.00 87.89 1221 A 1 ATOM 9594 C C . SER A 0 1221 . 12.243 -1.237 -26.134 1.00 87.89 1221 A 1 ATOM 9595 C CB . SER A 0 1221 . 10.327 -1.217 -27.806 1.00 87.89 1221 A 1 ATOM 9596 O O . SER A 0 1221 . 12.914 -2.241 -25.888 1.00 87.89 1221 A 1 ATOM 9597 O OG . SER A 0 1221 . 9.008 -1.711 -27.942 1.00 87.89 1221 A 1 ATOM 9598 N N . GLY A 0 1222 . 12.767 -0.008 -26.083 1.00 82.78 1222 A 1 ATOM 9599 C CA . GLY A 0 1222 . 14.139 0.313 -25.671 1.00 82.78 1222 A 1 ATOM 9600 C C . GLY A 0 1222 . 14.435 0.087 -24.179 1.00 82.78 1222 A 1 ATOM 9601 O O . GLY A 0 1222 . 15.573 0.271 -23.749 1.00 82.78 1222 A 1 ATOM 9602 N N . ARG A 0 1223 . 13.437 -0.338 -23.387 1.00 82.92 1223 A 1 ATOM 9603 C CA . ARG A 0 1223 . 13.513 -0.605 -21.936 1.00 82.92 1223 A 1 ATOM 9604 C C . ARG A 0 1223 . 13.973 0.592 -21.094 1.00 82.92 1223 A 1 ATOM 9605 C CB . ARG A 0 1223 . 14.346 -1.865 -21.639 1.00 82.92 1223 A 1 ATOM 9606 O O . ARG A 0 1223 . 14.617 0.411 -20.061 1.00 82.92 1223 A 1 ATOM 9607 C CG . ARG A 0 1223 . 13.942 -3.095 -22.456 1.00 82.92 1223 A 1 ATOM 9608 C CD . ARG A 0 1223 . 14.769 -4.289 -21.976 1.00 82.92 1223 A 1 ATOM 9609 N NE . ARG A 0 1223 . 14.532 -5.472 -22.817 1.00 82.92 1223 A 1 ATOM 9610 N NH1 . ARG A 0 1223 . 15.982 -6.885 -21.736 1.00 82.92 1223 A 1 ATOM 9611 N NH2 . ARG A 0 1223 . 14.913 -7.580 -23.572 1.00 82.92 1223 A 1 ATOM 9612 C CZ . ARG A 0 1223 . 15.138 -6.638 -22.701 1.00 82.92 1223 A 1 ATOM 9613 N N . GLN A 0 1224 . 13.634 1.810 -21.508 1.00 85.30 1224 A 1 ATOM 9614 C CA . GLN A 0 1224 . 13.938 3.015 -20.739 1.00 85.30 1224 A 1 ATOM 9615 C C . GLN A 0 1224 . 13.121 3.023 -19.439 1.00 85.30 1224 A 1 ATOM 9616 C CB . GLN A 0 1224 . 13.637 4.274 -21.562 1.00 85.30 1224 A 1 ATOM 9617 O O . GLN A 0 1224 . 11.891 3.016 -19.484 1.00 85.30 1224 A 1 ATOM 9618 C CG . GLN A 0 1224 . 14.373 4.349 -22.910 1.00 85.30 1224 A 1 ATOM 9619 C CD . GLN A 0 1224 . 14.159 5.698 -23.595 1.00 85.30 1224 A 1 ATOM 9620 N NE2 . GLN A 0 1224 . 14.191 5.760 -24.908 1.00 85.30 1224 A 1 ATOM 9621 O OE1 . GLN A 0 1224 . 13.970 6.723 -22.963 1.00 85.30 1224 A 1 ATOM 9622 N N . VAL A 0 1225 . 13.782 3.056 -18.277 1.00 80.84 1225 A 1 ATOM 9623 C CA . VAL A 0 1225 . 13.110 3.015 -16.956 1.00 80.84 1225 A 1 ATOM 9624 C C . VAL A 0 1225 . 12.163 4.208 -16.764 1.00 80.84 1225 A 1 ATOM 9625 C CB . VAL A 0 1225 . 14.151 2.943 -15.817 1.00 80.84 1225 A 1 ATOM 9626 O O . VAL A 0 1225 . 11.084 4.054 -16.194 1.00 80.84 1225 A 1 ATOM 9627 C CG1 . VAL A 0 1225 . 13.496 2.842 -14.433 1.00 80.84 1225 A 1 ATOM 9628 C CG2 . VAL A 0 1225 . 15.063 1.715 -15.979 1.00 80.84 1225 A 1 ATOM 9629 N N . SER A 0 1226 . 12.511 5.362 -17.338 1.00 86.20 1226 A 1 ATOM 9630 C CA . SER A 0 1226 . 11.676 6.568 -17.407 1.00 86.20 1226 A 1 ATOM 9631 C C . SER A 0 1226 . 10.273 6.312 -17.967 1.00 86.20 1226 A 1 ATOM 9632 C CB . SER A 0 1226 . 12.375 7.616 -18.285 1.00 86.20 1226 A 1 ATOM 9633 O O . SER A 0 1226 . 9.319 6.882 -17.449 1.00 86.20 1226 A 1 ATOM 9634 O OG . SER A 0 1226 . 12.818 7.012 -19.491 1.00 86.20 1226 A 1 ATOM 9635 N N . SER A 0 1227 . 10.109 5.421 -18.954 1.00 89.28 1227 A 1 ATOM 9636 C CA . SER A 0 1227 . 8.784 5.093 -19.512 1.00 89.28 1227 A 1 ATOM 9637 C C . SER A 0 1227 . 7.826 4.533 -18.454 1.00 89.28 1227 A 1 ATOM 9638 C CB . SER A 0 1227 . 8.898 4.118 -20.693 1.00 89.28 1227 A 1 ATOM 9639 O O . SER A 0 1227 . 6.656 4.899 -18.426 1.00 89.28 1227 A 1 ATOM 9640 O OG . SER A 0 1227 . 9.390 2.848 -20.295 1.00 89.28 1227 A 1 ATOM 9641 N N . SER A 0 1228 . 8.329 3.718 -17.518 1.00 88.28 1228 A 1 ATOM 9642 C CA . SER A 0 1228 . 7.530 3.195 -16.405 1.00 88.28 1228 A 1 ATOM 9643 C C . SER A 0 1228 . 7.124 4.286 -15.415 1.00 88.28 1228 A 1 ATOM 9644 C CB . SER A 0 1228 . 8.304 2.108 -15.659 1.00 88.28 1228 A 1 ATOM 9645 O O . SER A 0 1228 . 6.013 4.230 -14.896 1.00 88.28 1228 A 1 ATOM 9646 O OG . SER A 0 1228 . 8.569 1.020 -16.524 1.00 88.28 1228 A 1 ATOM 9647 N N . ALA A 0 1229 . 7.987 5.275 -15.162 1.00 89.32 1229 A 1 ATOM 9648 C CA . ALA A 0 1229 . 7.675 6.414 -14.295 1.00 89.32 1229 A 1 ATOM 9649 C C . ALA A 0 1229 . 6.634 7.346 -14.939 1.00 89.32 1229 A 1 ATOM 9650 C CB . ALA A 0 1229 . 8.979 7.155 -13.970 1.00 89.32 1229 A 1 ATOM 9651 O O . ALA A 0 1229 . 5.655 7.710 -14.297 1.00 89.32 1229 A 1 ATOM 9652 N N . ILE A 0 1230 . 6.803 7.661 -16.228 1.00 92.64 1230 A 1 ATOM 9653 C CA . ILE A 0 1230 . 5.910 8.527 -17.016 1.00 92.64 1230 A 1 ATOM 9654 C C . ILE A 0 1230 . 4.497 7.926 -17.107 1.00 92.64 1230 A 1 ATOM 9655 C CB . ILE A 0 1230 . 6.559 8.779 -18.401 1.00 92.64 1230 A 1 ATOM 9656 O O . ILE A 0 1230 . 3.515 8.605 -16.815 1.00 92.64 1230 A 1 ATOM 9657 C CG1 . ILE A 0 1230 . 7.824 9.661 -18.253 1.00 92.64 1230 A 1 ATOM 9658 C CG2 . ILE A 0 1230 . 5.587 9.455 -19.376 1.00 92.64 1230 A 1 ATOM 9659 C CD1 . ILE A 0 1230 . 8.734 9.656 -19.489 1.00 92.64 1230 A 1 ATOM 9660 N N . ILE A 0 1231 . 4.379 6.629 -17.410 1.00 94.33 1231 A 1 ATOM 9661 C CA . ILE A 0 1231 . 3.070 5.955 -17.455 1.00 94.33 1231 A 1 ATOM 9662 C C . ILE A 0 1231 . 2.485 5.795 -16.041 1.00 94.33 1231 A 1 ATOM 9663 C CB . ILE A 0 1231 . 3.165 4.618 -18.222 1.00 94.33 1231 A 1 ATOM 9664 O O . ILE A 0 1231 . 1.281 5.939 -15.863 1.00 94.33 1231 A 1 ATOM 9665 C CG1 . ILE A 0 1231 . 3.638 4.856 -19.677 1.00 94.33 1231 A 1 ATOM 9666 C CG2 . ILE A 0 1231 . 1.796 3.916 -18.257 1.00 94.33 1231 A 1 ATOM 9667 C CD1 . ILE A 0 1231 . 4.103 3.578 -20.379 1.00 94.33 1231 A 1 ATOM 9668 N N . SER A 0 1232 . 3.310 5.575 -15.008 1.00 93.30 1232 A 1 ATOM 9669 C CA . SER A 0 1232 . 2.824 5.573 -13.616 1.00 93.30 1232 A 1 ATOM 9670 C C . SER A 0 1232 . 2.270 6.939 -13.194 1.00 93.30 1232 A 1 ATOM 9671 C CB . SER A 0 1232 . 3.916 5.151 -12.629 1.00 93.30 1232 A 1 ATOM 9672 O O . SER A 0 1232 . 1.266 6.981 -12.491 1.00 93.30 1232 A 1 ATOM 9673 O OG . SER A 0 1232 . 4.355 3.833 -12.894 1.00 93.30 1232 A 1 ATOM 9674 N N . LEU A 0 1233 . 2.880 8.043 -13.643 1.00 92.94 1233 A 1 ATOM 9675 C CA . LEU A 0 1233 . 2.403 9.403 -13.383 1.00 92.94 1233 A 1 ATOM 9676 C C . LEU A 0 1233 . 1.057 9.665 -14.071 1.00 92.94 1233 A 1 ATOM 9677 C CB . LEU A 0 1233 . 3.480 10.407 -13.840 1.00 92.94 1233 A 1 ATOM 9678 O O . LEU A 0 1233 . 0.141 10.162 -13.425 1.00 92.94 1233 A 1 ATOM 9679 C CG . LEU A 0 1233 . 3.159 11.871 -13.482 1.00 92.94 1233 A 1 ATOM 9680 C CD1 . LEU A 0 1233 . 3.339 12.129 -11.987 1.00 92.94 1233 A 1 ATOM 9681 C CD2 . LEU A 0 1233 . 4.110 12.802 -14.237 1.00 92.94 1233 A 1 ATOM 9682 N N . HIS A 0 1234 . 0.917 9.275 -15.345 1.00 95.37 1234 A 1 ATOM 9683 C CA . HIS A 0 1234 . -0.372 9.303 -16.053 1.00 95.37 1234 A 1 ATOM 9684 C C . HIS A 0 1234 . -1.439 8.485 -15.315 1.00 95.37 1234 A 1 ATOM 9685 C CB . HIS A 0 1234 . -0.190 8.786 -17.488 1.00 95.37 1234 A 1 ATOM 9686 O O . HIS A 0 1234 . -2.531 8.979 -15.051 1.00 95.37 1234 A 1 ATOM 9687 C CG . HIS A 0 1234 . -1.502 8.684 -18.221 1.00 95.37 1234 A 1 ATOM 9688 C CD2 . HIS A 0 1234 . -2.317 7.592 -18.235 1.00 95.37 1234 A 1 ATOM 9689 N ND1 . HIS A 0 1234 . -2.148 9.741 -18.855 1.00 95.37 1234 A 1 ATOM 9690 C CE1 . HIS A 0 1234 . -3.349 9.268 -19.226 1.00 95.37 1234 A 1 ATOM 9691 N NE2 . HIS A 0 1234 . -3.473 7.980 -18.867 1.00 95.37 1234 A 1 ATOM 9692 N N . ASN A 0 1235 . -1.106 7.257 -14.909 1.00 95.95 1235 A 1 ATOM 9693 C CA . ASN A 0 1235 . -2.046 6.382 -14.215 1.00 95.95 1235 A 1 ATOM 9694 C C . ASN A 0 1235 . -2.484 6.960 -12.860 1.00 95.95 1235 A 1 ATOM 9695 C CB . ASN A 0 1235 . -1.431 4.979 -14.062 1.00 95.95 1235 A 1 ATOM 9696 O O . ASN A 0 1235 . -3.655 6.847 -12.522 1.00 95.95 1235 A 1 ATOM 9697 C CG . ASN A 0 1235 . -1.255 4.231 -15.369 1.00 95.95 1235 A 1 ATOM 9698 N ND2 . ASN A 0 1235 . -0.618 3.086 -15.330 1.00 95.95 1235 A 1 ATOM 9699 O OD1 . ASN A 0 1235 . -1.721 4.625 -16.422 1.00 95.95 1235 A 1 ATOM 9700 N N . LEU A 0 1236 . -1.595 7.602 -12.091 1.00 94.84 1236 A 1 ATOM 9701 C CA . LEU A 0 1236 . -1.989 8.297 -10.858 1.00 94.84 1236 A 1 ATOM 9702 C C . LEU A 0 1236 . -2.859 9.529 -11.140 1.00 94.84 1236 A 1 ATOM 9703 C CB . LEU A 0 1236 . -0.748 8.682 -10.031 1.00 94.84 1236 A 1 ATOM 9704 O O . LEU A 0 1236 . -3.847 9.732 -10.440 1.00 94.84 1236 A 1 ATOM 9705 C CG . LEU A 0 1236 . -0.014 7.504 -9.361 1.00 94.84 1236 A 1 ATOM 9706 C CD1 . LEU A 0 1236 . 1.166 8.044 -8.552 1.00 94.84 1236 A 1 ATOM 9707 C CD2 . LEU A 0 1236 . -0.903 6.704 -8.406 1.00 94.84 1236 A 1 ATOM 9708 N N . ALA A 0 1237 . -2.547 10.305 -12.181 1.00 95.30 1237 A 1 ATOM 9709 C CA . ALA A 0 1237 . -3.349 11.460 -12.586 1.00 95.30 1237 A 1 ATOM 9710 C C . ALA A 0 1237 . -4.780 11.059 -12.972 1.00 95.30 1237 A 1 ATOM 9711 C CB . ALA A 0 1237 . -2.648 12.150 -13.757 1.00 95.30 1237 A 1 ATOM 9712 O O . ALA A 0 1237 . -5.737 11.702 -12.555 1.00 95.30 1237 A 1 ATOM 9713 N N . TYR A 0 1238 . -4.925 9.957 -13.710 1.00 96.34 1238 A 1 ATOM 9714 C CA . TYR A 0 1238 . -6.217 9.367 -14.055 1.00 96.34 1238 A 1 ATOM 9715 C C . TYR A 0 1238 . -7.012 8.935 -12.809 1.00 96.34 1238 A 1 ATOM 9716 C CB . TYR A 0 1238 . -5.957 8.203 -15.022 1.00 96.34 1238 A 1 ATOM 9717 O O . TYR A 0 1238 . -8.204 9.213 -12.726 1.00 96.34 1238 A 1 ATOM 9718 C CG . TYR A 0 1238 . -7.143 7.291 -15.248 1.00 96.34 1238 A 1 ATOM 9719 C CD1 . TYR A 0 1238 . -7.335 6.198 -14.385 1.00 96.34 1238 A 1 ATOM 9720 C CD2 . TYR A 0 1238 . -8.050 7.531 -16.299 1.00 96.34 1238 A 1 ATOM 9721 C CE1 . TYR A 0 1238 . -8.413 5.324 -14.585 1.00 96.34 1238 A 1 ATOM 9722 C CE2 . TYR A 0 1238 . -9.139 6.659 -16.496 1.00 96.34 1238 A 1 ATOM 9723 O OH . TYR A 0 1238 . -10.306 4.645 -15.861 1.00 96.34 1238 A 1 ATOM 9724 C CZ . TYR A 0 1238 . -9.305 5.539 -15.654 1.00 96.34 1238 A 1 ATOM 9725 N N . MET A 0 1239 . -6.374 8.308 -11.811 1.00 96.53 1239 A 1 ATOM 9726 C CA . MET A 0 1239 . -7.069 7.879 -10.585 1.00 96.53 1239 A 1 ATOM 9727 C C . MET A 0 1239 . -7.505 9.068 -9.720 1.00 96.53 1239 A 1 ATOM 9728 C CB . MET A 0 1239 . -6.189 6.930 -9.761 1.00 96.53 1239 A 1 ATOM 9729 O O . MET A 0 1239 . -8.630 9.085 -9.231 1.00 96.53 1239 A 1 ATOM 9730 C CG . MET A 0 1239 . -5.852 5.633 -10.504 1.00 96.53 1239 A 1 ATOM 9731 S SD . MET A 0 1239 . -7.196 4.470 -10.834 1.00 96.53 1239 A 1 ATOM 9732 C CE . MET A 0 1239 . -7.364 3.766 -9.180 1.00 96.53 1239 A 1 ATOM 9733 N N . LEU A 0 1240 . -6.647 10.080 -9.556 1.00 95.73 1240 A 1 ATOM 9734 C CA . LEU A 0 1240 . -6.978 11.296 -8.803 1.00 95.73 1240 A 1 ATOM 9735 C C . LEU A 0 1240 . -8.047 12.134 -9.531 1.00 95.73 1240 A 1 ATOM 9736 C CB . LEU A 0 1240 . -5.681 12.086 -8.530 1.00 95.73 1240 A 1 ATOM 9737 O O . LEU A 0 1240 . -8.981 12.624 -8.898 1.00 95.73 1240 A 1 ATOM 9738 C CG . LEU A 0 1240 . -4.699 11.371 -7.575 1.00 95.73 1240 A 1 ATOM 9739 C CD1 . LEU A 0 1240 . -3.345 12.081 -7.563 1.00 95.73 1240 A 1 ATOM 9740 C CD2 . LEU A 0 1240 . -5.214 11.321 -6.135 1.00 95.73 1240 A 1 ATOM 9741 N N . GLY A 0 1241 . -7.974 12.217 -10.864 1.00 95.73 1241 A 1 ATOM 9742 C CA . GLY A 0 1241 . -8.999 12.840 -11.706 1.00 95.73 1241 A 1 ATOM 9743 C C . GLY A 0 1241 . -10.347 12.113 -11.661 1.00 95.73 1241 A 1 ATOM 9744 O O . GLY A 0 1241 . -11.381 12.769 -11.606 1.00 95.73 1241 A 1 ATOM 9745 N N . LEU A 0 1242 . -10.350 10.775 -11.600 1.00 96.82 1242 A 1 ATOM 9746 C CA . LEU A 0 1242 . -11.565 9.977 -11.407 1.00 96.82 1242 A 1 ATOM 9747 C C . LEU A 0 1242 . -12.238 10.293 -10.061 1.00 96.82 1242 A 1 ATOM 9748 C CB . LEU A 0 1242 . -11.210 8.481 -11.548 1.00 96.82 1242 A 1 ATOM 9749 O O . LEU A 0 1242 . -13.448 10.484 -10.019 1.00 96.82 1242 A 1 ATOM 9750 C CG . LEU A 0 1242 . -12.371 7.505 -11.280 1.00 96.82 1242 A 1 ATOM 9751 C CD1 . LEU A 0 1242 . -13.530 7.718 -12.250 1.00 96.82 1242 A 1 ATOM 9752 C CD2 . LEU A 0 1242 . -11.883 6.061 -11.427 1.00 96.82 1242 A 1 ATOM 9753 N N . MET A 0 1243 . -11.464 10.407 -8.976 1.00 97.72 1243 A 1 ATOM 9754 C CA . MET A 0 1243 . -12.000 10.817 -7.670 1.00 97.72 1243 A 1 ATOM 9755 C C . MET A 0 1243 . -12.587 12.237 -7.708 1.00 97.72 1243 A 1 ATOM 9756 C CB . MET A 0 1243 . -10.914 10.732 -6.591 1.00 97.72 1243 A 1 ATOM 9757 O O . MET A 0 1243 . -13.647 12.466 -7.131 1.00 97.72 1243 A 1 ATOM 9758 C CG . MET A 0 1243 . -10.346 9.332 -6.337 1.00 97.72 1243 A 1 ATOM 9759 S SD . MET A 0 1243 . -11.475 8.102 -5.632 1.00 97.72 1243 A 1 ATOM 9760 C CE . MET A 0 1243 . -12.010 7.269 -7.149 1.00 97.72 1243 A 1 ATOM 9761 N N . LYS A 0 1244 . -11.940 13.177 -8.417 1.00 96.89 1244 A 1 ATOM 9762 C CA . LYS A 0 1244 . -12.444 14.551 -8.593 1.00 96.89 1244 A 1 ATOM 9763 C C . LYS A 0 1244 . -13.780 14.577 -9.343 1.00 96.89 1244 A 1 ATOM 9764 C CB . LYS A 0 1244 . -11.373 15.424 -9.269 1.00 96.89 1244 A 1 ATOM 9765 O O . LYS A 0 1244 . -14.733 15.141 -8.822 1.00 96.89 1244 A 1 ATOM 9766 C CG . LYS A 0 1244 . -11.757 16.915 -9.270 1.00 96.89 1244 A 1 ATOM 9767 C CD . LYS A 0 1244 . -10.633 17.778 -9.866 1.00 96.89 1244 A 1 ATOM 9768 C CE . LYS A 0 1244 . -10.904 19.282 -9.710 1.00 96.89 1244 A 1 ATOM 9769 N NZ . LYS A 0 1244 . -11.869 19.798 -10.708 1.00 96.89 1244 A 1 ATOM 9770 N N . GLN A 0 1245 . -13.875 13.885 -10.483 1.00 96.91 1245 A 1 ATOM 9771 C CA . GLN A 0 1245 . -15.118 13.777 -11.264 1.00 96.91 1245 A 1 ATOM 9772 C C . GLN A 0 1245 . -16.265 13.159 -10.456 1.00 96.91 1245 A 1 ATOM 9773 C CB . GLN A 0 1245 . -14.876 12.929 -12.522 1.00 96.91 1245 A 1 ATOM 9774 O O . GLN A 0 1245 . -17.412 13.569 -10.594 1.00 96.91 1245 A 1 ATOM 9775 C CG . GLN A 0 1245 . -14.006 13.646 -13.561 1.00 96.91 1245 A 1 ATOM 9776 C CD . GLN A 0 1245 . -13.587 12.751 -14.727 1.00 96.91 1245 A 1 ATOM 9777 N NE2 . GLN A 0 1245 . -12.528 13.113 -15.418 1.00 96.91 1245 A 1 ATOM 9778 O OE1 . GLN A 0 1245 . -14.174 11.730 -15.061 1.00 96.91 1245 A 1 ATOM 9779 N N . ILE A 0 1246 . -15.961 12.196 -9.581 1.00 98.15 1246 A 1 ATOM 9780 C CA . ILE A 0 1246 . -16.959 11.599 -8.690 1.00 98.15 1246 A 1 ATOM 9781 C C . ILE A 0 1246 . -17.416 12.594 -7.614 1.00 98.15 1246 A 1 ATOM 9782 C CB . ILE A 0 1246 . -16.419 10.278 -8.109 1.00 98.15 1246 A 1 ATOM 9783 O O . ILE A 0 1246 . -18.615 12.684 -7.370 1.00 98.15 1246 A 1 ATOM 9784 C CG1 . ILE A 0 1246 . -16.357 9.210 -9.223 1.00 98.15 1246 A 1 ATOM 9785 C CG2 . ILE A 0 1246 . -17.313 9.787 -6.965 1.00 98.15 1246 A 1 ATOM 9786 C CD1 . ILE A 0 1246 . -15.556 7.961 -8.842 1.00 98.15 1246 A 1 ATOM 9787 N N . ARG A 0 1247 . -16.511 13.374 -7.003 1.00 98.17 1247 A 1 ATOM 9788 C CA . ARG A 0 1247 . -16.899 14.447 -6.064 1.00 98.17 1247 A 1 ATOM 9789 C C . ARG A 0 1247 . -17.778 15.501 -6.733 1.00 98.17 1247 A 1 ATOM 9790 C CB . ARG A 0 1247 . -15.668 15.110 -5.423 1.00 98.17 1247 A 1 ATOM 9791 O O . ARG A 0 1247 . -18.795 15.872 -6.161 1.00 98.17 1247 A 1 ATOM 9792 C CG . ARG A 0 1247 . -15.035 14.201 -4.366 1.00 98.17 1247 A 1 ATOM 9793 C CD . ARG A 0 1247 . -14.022 14.930 -3.479 1.00 98.17 1247 A 1 ATOM 9794 N NE . ARG A 0 1247 . -12.895 15.532 -4.210 1.00 98.17 1247 A 1 ATOM 9795 N NH1 . ARG A 0 1247 . -11.615 13.643 -4.551 1.00 98.17 1247 A 1 ATOM 9796 N NH2 . ARG A 0 1247 . -10.800 15.661 -5.013 1.00 98.17 1247 A 1 ATOM 9797 C CZ . ARG A 0 1247 . -11.790 14.932 -4.597 1.00 98.17 1247 A 1 ATOM 9798 N N . GLU A 0 1248 . -17.420 15.917 -7.946 1.00 97.61 1248 A 1 ATOM 9799 C CA . GLU A 0 1248 . -18.193 16.857 -8.770 1.00 97.61 1248 A 1 ATOM 9800 C C . GLU A 0 1248 . -19.592 16.311 -9.101 1.00 97.61 1248 A 1 ATOM 9801 C CB . GLU A 0 1248 . -17.394 17.173 -10.052 1.00 97.61 1248 A 1 ATOM 9802 O O . GLU A 0 1248 . -20.581 17.028 -8.970 1.00 97.61 1248 A 1 ATOM 9803 C CG . GLU A 0 1248 . -16.142 18.015 -9.745 1.00 97.61 1248 A 1 ATOM 9804 C CD . GLU A 0 1248 . -15.115 18.104 -10.887 1.00 97.61 1248 A 1 ATOM 9805 O OE1 . GLU A 0 1248 . -14.373 19.114 -10.902 1.00 97.61 1248 A 1 ATOM 9806 O OE2 . GLU A 0 1248 . -14.917 17.147 -11.667 1.00 97.61 1248 A 1 ATOM 9807 N N . ALA A 0 1249 . -19.704 15.027 -9.453 1.00 97.99 1249 A 1 ATOM 9808 C CA . ALA A 0 1249 . -20.995 14.388 -9.706 1.00 97.99 1249 A 1 ATOM 9809 C C . ALA A 0 1249 . -21.844 14.222 -8.430 1.00 97.99 1249 A 1 ATOM 9810 C CB . ALA A 0 1249 . -20.738 13.047 -10.400 1.00 97.99 1249 A 1 ATOM 9811 O O . ALA A 0 1249 . -23.062 14.368 -8.483 1.00 97.99 1249 A 1 ATOM 9812 N N . ILE A 0 1250 . -21.234 13.949 -7.270 1.00 97.94 1250 A 1 ATOM 9813 C CA . ILE A 0 1250 . -21.960 13.861 -5.992 1.00 97.94 1250 A 1 ATOM 9814 C C . ILE A 0 1250 . -22.457 15.246 -5.553 1.00 97.94 1250 A 1 ATOM 9815 C CB . ILE A 0 1250 . -21.102 13.171 -4.905 1.00 97.94 1250 A 1 ATOM 9816 O O . ILE A 0 1250 . -23.622 15.369 -5.183 1.00 97.94 1250 A 1 ATOM 9817 C CG1 . ILE A 0 1250 . -20.842 11.686 -5.256 1.00 97.94 1250 A 1 ATOM 9818 C CG2 . ILE A 0 1250 . -21.793 13.237 -3.529 1.00 97.94 1250 A 1 ATOM 9819 C CD1 . ILE A 0 1250 . -19.656 11.085 -4.489 1.00 97.94 1250 A 1 ATOM 9820 N N . SER A 0 1251 . -21.628 16.295 -5.627 1.00 96.60 1251 A 1 ATOM 9821 C CA . SER A 0 1251 . -22.039 17.654 -5.235 1.00 96.60 1251 A 1 ATOM 9822 C C . SER A 0 1251 . -23.079 18.268 -6.176 1.00 96.60 1251 A 1 ATOM 9823 C CB . SER A 0 1251 . -20.828 18.578 -5.094 1.00 96.60 1251 A 1 ATOM 9824 O O . SER A 0 1251 . -23.923 19.041 -5.732 1.00 96.60 1251 A 1 ATOM 9825 O OG . SER A 0 1251 . -20.152 18.752 -6.324 1.00 96.60 1251 A 1 ATOM 9826 N N . ALA A 0 1252 . -23.079 17.873 -7.452 1.00 96.90 1252 A 1 ATOM 9827 C CA . ALA A 0 1252 . -24.125 18.211 -8.415 1.00 96.90 1252 A 1 ATOM 9828 C C . ALA A 0 1252 . -25.354 17.270 -8.372 1.00 96.90 1252 A 1 ATOM 9829 C CB . ALA A 0 1252 . -23.478 18.265 -9.806 1.00 96.90 1252 A 1 ATOM 9830 O O . ALA A 0 1252 . -26.240 17.416 -9.210 1.00 96.90 1252 A 1 ATOM 9831 N N . ASN A 0 1253 . -25.403 16.289 -7.456 1.00 95.54 1253 A 1 ATOM 9832 C CA . ASN A 0 1253 . -26.426 15.230 -7.381 1.00 95.54 1253 A 1 ATOM 9833 C C . ASN A 0 1253 . -26.700 14.523 -8.735 1.00 95.54 1253 A 1 ATOM 9834 C CB . ASN A 0 1253 . -27.677 15.758 -6.648 1.00 95.54 1253 A 1 ATOM 9835 O O . ASN A 0 1253 . -27.833 14.176 -9.048 1.00 95.54 1253 A 1 ATOM 9836 C CG . ASN A 0 1253 . -28.665 14.659 -6.272 1.00 95.54 1253 A 1 ATOM 9837 N ND2 . ASN A 0 1253 . -29.855 14.678 -6.826 1.00 95.54 1253 A 1 ATOM 9838 O OD1 . ASN A 0 1253 . -28.392 13.771 -5.470 1.00 95.54 1253 A 1 ATOM 9839 N N . THR A 0 1254 . -25.645 14.306 -9.526 1.00 97.39 1254 A 1 ATOM 9840 C CA . THR A 0 1254 . -25.637 13.610 -10.833 1.00 97.39 1254 A 1 ATOM 9841 C C . THR A 0 1254 . -24.719 12.375 -10.834 1.00 97.39 1254 A 1 ATOM 9842 C CB . THR A 0 1254 . -25.293 14.561 -11.991 1.00 97.39 1254 A 1 ATOM 9843 O O . THR A 0 1254 . -24.168 11.943 -11.852 1.00 97.39 1254 A 1 ATOM 9844 C CG2 . THR A 0 1254 . -26.442 15.513 -12.311 1.00 97.39 1254 A 1 ATOM 9845 O OG1 . THR A 0 1254 . -24.183 15.367 -11.662 1.00 97.39 1254 A 1 ATOM 9846 N N . PHE A 0 1255 . -24.491 11.798 -9.650 1.00 97.99 1255 A 1 ATOM 9847 C CA . PHE A 0 1255 . -23.686 10.588 -9.492 1.00 97.99 1255 A 1 ATOM 9848 C C . PHE A 0 1255 . -24.267 9.355 -10.225 1.00 97.99 1255 A 1 ATOM 9849 C CB . PHE A 0 1255 . -23.402 10.342 -8.003 1.00 97.99 1255 A 1 ATOM 9850 O O . PHE A 0 1255 . -23.471 8.635 -10.830 1.00 97.99 1255 A 1 ATOM 9851 C CG . PHE A 0 1255 . -22.573 9.099 -7.739 1.00 97.99 1255 A 1 ATOM 9852 C CD1 . PHE A 0 1255 . -23.196 7.931 -7.262 1.00 97.99 1255 A 1 ATOM 9853 C CD2 . PHE A 0 1255 . -21.194 9.087 -8.025 1.00 97.99 1255 A 1 ATOM 9854 C CE1 . PHE A 0 1255 . -22.443 6.760 -7.061 1.00 97.99 1255 A 1 ATOM 9855 C CE2 . PHE A 0 1255 . -20.442 7.913 -7.829 1.00 97.99 1255 A 1 ATOM 9856 C CZ . PHE A 0 1255 . -21.065 6.751 -7.341 1.00 97.99 1255 A 1 ATOM 9857 N N . PRO A 0 1256 . -25.592 9.095 -10.255 1.00 97.40 1256 A 1 ATOM 9858 C CA . PRO A 0 1256 . -26.172 8.008 -11.054 1.00 97.40 1256 A 1 ATOM 9859 C C . PRO A 0 1256 . -25.839 8.097 -12.552 1.00 97.40 1256 A 1 ATOM 9860 C CB . PRO A 0 1256 . -27.686 8.077 -10.805 1.00 97.40 1256 A 1 ATOM 9861 O O . PRO A 0 1256 . -25.410 7.114 -13.158 1.00 97.40 1256 A 1 ATOM 9862 C CG . PRO A 0 1256 . -27.789 8.738 -9.432 1.00 97.40 1256 A 1 ATOM 9863 C CD . PRO A 0 1256 . -26.637 9.732 -9.465 1.00 97.40 1256 A 1 ATOM 9864 N N . GLU A 0 1257 . -25.948 9.290 -13.132 1.00 96.84 1257 A 1 ATOM 9865 C CA . GLU A 0 1257 . -25.651 9.594 -14.534 1.00 96.84 1257 A 1 ATOM 9866 C C . GLU A 0 1257 . -24.150 9.455 -14.813 1.00 96.84 1257 A 1 ATOM 9867 C CB . GLU A 0 1257 . -26.101 11.028 -14.879 1.00 96.84 1257 A 1 ATOM 9868 O O . GLU A 0 1257 . -23.745 8.891 -15.835 1.00 96.84 1257 A 1 ATOM 9869 C CG . GLU A 0 1257 . -27.612 11.300 -14.760 1.00 96.84 1257 A 1 ATOM 9870 C CD . GLU A 0 1257 . -28.158 11.310 -13.321 1.00 96.84 1257 A 1 ATOM 9871 O OE1 . GLU A 0 1257 . -29.373 11.080 -13.168 1.00 96.84 1257 A 1 ATOM 9872 O OE2 . GLU A 0 1257 . -27.352 11.497 -12.378 1.00 96.84 1257 A 1 ATOM 9873 N N . PHE A 0 1258 . -23.307 9.899 -13.873 1.00 97.60 1258 A 1 ATOM 9874 C CA . PHE A 0 1258 . -21.868 9.657 -13.928 1.00 97.60 1258 A 1 ATOM 9875 C C . PHE A 0 1258 . -21.547 8.155 -13.949 1.00 97.60 1258 A 1 ATOM 9876 C CB . PHE A 0 1258 . -21.153 10.361 -12.765 1.00 97.60 1258 A 1 ATOM 9877 O O . PHE A 0 1258 . -20.696 7.739 -14.738 1.00 97.60 1258 A 1 ATOM 9878 C CG . PHE A 0 1258 . -19.677 10.015 -12.707 1.00 97.60 1258 A 1 ATOM 9879 C CD1 . PHE A 0 1258 . -19.253 8.866 -12.011 1.00 97.60 1258 A 1 ATOM 9880 C CD2 . PHE A 0 1258 . -18.749 10.767 -13.450 1.00 97.60 1258 A 1 ATOM 9881 C CE1 . PHE A 0 1258 . -17.917 8.440 -12.102 1.00 97.60 1258 A 1 ATOM 9882 C CE2 . PHE A 0 1258 . -17.407 10.353 -13.523 1.00 97.60 1258 A 1 ATOM 9883 C CZ . PHE A 0 1258 . -16.996 9.187 -12.856 1.00 97.60 1258 A 1 ATOM 9884 N N . VAL A 0 1259 . -22.213 7.337 -13.123 1.00 97.05 1259 A 1 ATOM 9885 C CA . VAL A 0 1259 . -22.024 5.876 -13.104 1.00 97.05 1259 A 1 ATOM 9886 C C . VAL A 0 1259 . -22.435 5.262 -14.443 1.00 97.05 1259 A 1 ATOM 9887 C CB . VAL A 0 1259 . -22.771 5.210 -11.929 1.00 97.05 1259 A 1 ATOM 9888 O O . VAL A 0 1259 . -21.649 4.504 -15.011 1.00 97.05 1259 A 1 ATOM 9889 C CG1 . VAL A 0 1259 . -22.704 3.677 -11.994 1.00 97.05 1259 A 1 ATOM 9890 C CG2 . VAL A 0 1259 . -22.157 5.601 -10.579 1.00 97.05 1259 A 1 ATOM 9891 N N . HIS A 0 1260 . -23.599 5.625 -14.991 1.00 94.61 1260 A 1 ATOM 9892 C CA . HIS A 0 1260 . -24.045 5.150 -16.310 1.00 94.61 1260 A 1 ATOM 9893 C C . HIS A 0 1260 . -23.009 5.485 -17.393 1.00 94.61 1260 A 1 ATOM 9894 C CB . HIS A 0 1260 . -25.446 5.705 -16.633 1.00 94.61 1260 A 1 ATOM 9895 O O . HIS A 0 1260 . -22.404 4.585 -17.978 1.00 94.61 1260 A 1 ATOM 9896 C CG . HIS A 0 1260 . -26.424 4.610 -16.973 1.00 94.61 1260 A 1 ATOM 9897 C CD2 . HIS A 0 1260 . -27.327 4.053 -16.117 1.00 94.61 1260 A 1 ATOM 9898 N ND1 . HIS A 0 1260 . -26.489 3.944 -18.195 1.00 94.61 1260 A 1 ATOM 9899 C CE1 . HIS A 0 1260 . -27.457 3.020 -18.065 1.00 94.61 1260 A 1 ATOM 9900 N NE2 . HIS A 0 1260 . -27.961 3.051 -16.819 1.00 94.61 1260 A 1 ATOM 9901 N N . SER A 0 1261 . -22.654 6.767 -17.524 1.00 93.18 1261 A 1 ATOM 9902 C CA . SER A 0 1261 . -21.629 7.253 -18.459 1.00 93.18 1261 A 1 ATOM 9903 C C . SER A 0 1261 . -20.248 6.610 -18.244 1.00 93.18 1261 A 1 ATOM 9904 C CB . SER A 0 1261 . -21.511 8.770 -18.289 1.00 93.18 1261 A 1 ATOM 9905 O O . SER A 0 1261 . -19.461 6.449 -19.184 1.00 93.18 1261 A 1 ATOM 9906 O OG . SER A 0 1261 . -20.515 9.288 -19.155 1.00 93.18 1261 A 1 ATOM 9907 N N . PHE A 0 1262 . -19.894 6.262 -17.005 1.00 94.10 1262 A 1 ATOM 9908 C CA . PHE A 0 1262 . -18.649 5.570 -16.674 1.00 94.10 1262 A 1 ATOM 9909 C C . PHE A 0 1262 . -18.638 4.134 -17.224 1.00 94.10 1262 A 1 ATOM 9910 C CB . PHE A 0 1262 . -18.432 5.628 -15.148 1.00 94.10 1262 A 1 ATOM 9911 O O . PHE A 0 1262 . -17.602 3.693 -17.735 1.00 94.10 1262 A 1 ATOM 9912 C CG . PHE A 0 1262 . -17.279 4.800 -14.617 1.00 94.10 1262 A 1 ATOM 9913 C CD1 . PHE A 0 1262 . -17.421 3.404 -14.503 1.00 94.10 1262 A 1 ATOM 9914 C CD2 . PHE A 0 1262 . -16.076 5.416 -14.219 1.00 94.10 1262 A 1 ATOM 9915 C CE1 . PHE A 0 1262 . -16.348 2.615 -14.065 1.00 94.10 1262 A 1 ATOM 9916 C CE2 . PHE A 0 1262 . -15.001 4.624 -13.769 1.00 94.10 1262 A 1 ATOM 9917 C CZ . PHE A 0 1262 . -15.135 3.226 -13.713 1.00 94.10 1262 A 1 ATOM 9918 N N . PHE A 0 1263 . -19.754 3.407 -17.146 1.00 92.58 1263 A 1 ATOM 9919 C CA . PHE A 0 1263 . -19.852 2.055 -17.699 1.00 92.58 1263 A 1 ATOM 9920 C C . PHE A 0 1263 . -20.037 2.064 -19.217 1.00 92.58 1263 A 1 ATOM 9921 C CB . PHE A 0 1263 . -20.934 1.251 -16.975 1.00 92.58 1263 A 1 ATOM 9922 O O . PHE A 0 1263 . -19.317 1.331 -19.895 1.00 92.58 1263 A 1 ATOM 9923 C CG . PHE A 0 1263 . -20.426 0.655 -15.678 1.00 92.58 1263 A 1 ATOM 9924 C CD1 . PHE A 0 1263 . -19.734 -0.571 -15.686 1.00 92.58 1263 A 1 ATOM 9925 C CD2 . PHE A 0 1263 . -20.611 1.338 -14.464 1.00 92.58 1263 A 1 ATOM 9926 C CE1 . PHE A 0 1263 . -19.267 -1.127 -14.480 1.00 92.58 1263 A 1 ATOM 9927 C CE2 . PHE A 0 1263 . -20.112 0.805 -13.266 1.00 92.58 1263 A 1 ATOM 9928 C CZ . PHE A 0 1263 . -19.466 -0.440 -13.268 1.00 92.58 1263 A 1 ATOM 9929 N N . GLU A 0 1264 . -20.879 2.947 -19.764 1.00 88.46 1264 A 1 ATOM 9930 C CA . GLU A 0 1264 . -21.039 3.131 -21.213 1.00 88.46 1264 A 1 ATOM 9931 C C . GLU A 0 1264 . -19.685 3.294 -21.905 1.00 88.46 1264 A 1 ATOM 9932 C CB . GLU A 0 1264 . -21.854 4.388 -21.525 1.00 88.46 1264 A 1 ATOM 9933 O O . GLU A 0 1264 . -19.363 2.532 -22.811 1.00 88.46 1264 A 1 ATOM 9934 C CG . GLU A 0 1264 . -23.360 4.270 -21.287 1.00 88.46 1264 A 1 ATOM 9935 C CD . GLU A 0 1264 . -24.030 5.509 -21.892 1.00 88.46 1264 A 1 ATOM 9936 O OE1 . GLU A 0 1264 . -24.858 5.316 -22.809 1.00 88.46 1264 A 1 ATOM 9937 O OE2 . GLU A 0 1264 . -23.591 6.629 -21.532 1.00 88.46 1264 A 1 ATOM 9938 N N . ARG A 0 1265 . -18.845 4.228 -21.426 1.00 85.40 1265 A 1 ATOM 9939 C CA . ARG A 0 1265 . -17.524 4.518 -22.012 1.00 85.40 1265 A 1 ATOM 9940 C C . ARG A 0 1265 . -16.551 3.335 -21.992 1.00 85.40 1265 A 1 ATOM 9941 C CB . ARG A 0 1265 . -16.899 5.742 -21.317 1.00 85.40 1265 A 1 ATOM 9942 O O . ARG A 0 1265 . -15.628 3.329 -22.801 1.00 85.40 1265 A 1 ATOM 9943 C CG . ARG A 0 1265 . -17.507 7.059 -21.828 1.00 85.40 1265 A 1 ATOM 9944 C CD . ARG A 0 1265 . -16.928 8.284 -21.103 1.00 85.40 1265 A 1 ATOM 9945 N NE . ARG A 0 1265 . -17.485 8.415 -19.746 1.00 85.40 1265 A 1 ATOM 9946 N NH1 . ARG A 0 1265 . -16.052 9.989 -18.868 1.00 85.40 1265 A 1 ATOM 9947 N NH2 . ARG A 0 1265 . -17.802 9.276 -17.677 1.00 85.40 1265 A 1 ATOM 9948 C CZ . ARG A 0 1265 . -17.106 9.223 -18.774 1.00 85.40 1265 A 1 ATOM 9949 N N . ARG A 0 1266 . -16.720 2.352 -21.098 1.00 86.23 1266 A 1 ATOM 9950 C CA . ARG A 0 1266 . -15.835 1.170 -20.972 1.00 86.23 1266 A 1 ATOM 9951 C C . ARG A 0 1266 . -16.368 -0.058 -21.695 1.00 86.23 1266 A 1 ATOM 9952 C CB . ARG A 0 1266 . -15.574 0.861 -19.491 1.00 86.23 1266 A 1 ATOM 9953 O O . ARG A 0 1266 . -15.577 -0.825 -22.235 1.00 86.23 1266 A 1 ATOM 9954 C CG . ARG A 0 1266 . -14.668 1.948 -18.917 1.00 86.23 1266 A 1 ATOM 9955 C CD . ARG A 0 1266 . -14.395 1.790 -17.421 1.00 86.23 1266 A 1 ATOM 9956 N NE . ARG A 0 1266 . -13.525 2.886 -16.954 1.00 86.23 1266 A 1 ATOM 9957 N NH1 . ARG A 0 1266 . -15.123 4.548 -16.968 1.00 86.23 1266 A 1 ATOM 9958 N NH2 . ARG A 0 1266 . -13.055 5.058 -16.419 1.00 86.23 1266 A 1 ATOM 9959 C CZ . ARG A 0 1266 . -13.905 4.143 -16.784 1.00 86.23 1266 A 1 ATOM 9960 N N . CYS A 0 1267 . -17.688 -0.201 -21.747 1.00 72.93 1267 A 1 ATOM 9961 C CA . CYS A 0 1267 . -18.373 -1.295 -22.427 1.00 72.93 1267 A 1 ATOM 9962 C C . CYS A 0 1267 . -18.762 -0.958 -23.881 1.00 72.93 1267 A 1 ATOM 9963 C CB . CYS A 0 1267 . -19.563 -1.732 -21.559 1.00 72.93 1267 A 1 ATOM 9964 O O . CYS A 0 1267 . -19.519 -1.698 -24.511 1.00 72.93 1267 A 1 ATOM 9965 S SG . CYS A 0 1267 . -18.961 -2.283 -19.931 1.00 72.93 1267 A 1 ATOM 9966 N N . TYR A 0 1268 . -18.279 0.174 -24.407 1.00 59.09 1268 A 1 ATOM 9967 C CA . TYR A 0 1268 . -18.743 0.753 -25.666 1.00 59.09 1268 A 1 ATOM 9968 C C . TYR A 0 1268 . -18.428 -0.096 -26.911 1.00 59.09 1268 A 1 ATOM 9969 C CB . TYR A 0 1268 . -18.194 2.184 -25.837 1.00 59.09 1268 A 1 ATOM 9970 O O . TYR A 0 1268 . -17.432 -0.818 -26.984 1.00 59.09 1268 A 1 ATOM 9971 C CG . TYR A 0 1268 . -18.989 3.000 -26.838 1.00 59.09 1268 A 1 ATOM 9972 C CD1 . TYR A 0 1268 . -18.376 3.453 -28.019 1.00 59.09 1268 A 1 ATOM 9973 C CD2 . TYR A 0 1268 . -20.361 3.242 -26.625 1.00 59.09 1268 A 1 ATOM 9974 C CE1 . TYR A 0 1268 . -19.141 4.082 -29.019 1.00 59.09 1268 A 1 ATOM 9975 C CE2 . TYR A 0 1268 . -21.132 3.868 -27.623 1.00 59.09 1268 A 1 ATOM 9976 O OH . TYR A 0 1268 . -21.273 4.819 -29.823 1.00 59.09 1268 A 1 ATOM 9977 C CZ . TYR A 0 1268 . -20.526 4.270 -28.831 1.00 59.09 1268 A 1 ATOM 9978 N N . LYS A 0 1269 . -19.260 0.061 -27.948 1.00 49.89 1269 A 1 ATOM 9979 C CA . LYS A 0 1269 . -18.979 -0.425 -29.307 1.00 49.89 1269 A 1 ATOM 9980 C C . LYS A 0 1269 . -17.801 0.351 -29.904 1.00 49.89 1269 A 1 ATOM 9981 C CB . LYS A 0 1269 . -20.214 -0.213 -30.209 1.00 49.89 1269 A 1 ATOM 9982 O O . LYS A 0 1269 . -17.934 1.542 -30.167 1.00 49.89 1269 A 1 ATOM 9983 C CG . LYS A 0 1269 . -21.186 -1.399 -30.251 1.00 49.89 1269 A 1 ATOM 9984 C CD . LYS A 0 1269 . -22.453 -1.010 -31.035 1.00 49.89 1269 A 1 ATOM 9985 C CE . LYS A 0 1269 . -23.325 -2.241 -31.311 1.00 49.89 1269 A 1 ATOM 9986 N NZ . LYS A 0 1269 . -24.717 -1.884 -31.696 1.00 49.89 1269 A 1 ATOM 9987 N N . GLY A 0 1270 . -16.707 -0.327 -30.248 1.00 42.20 1270 A 1 ATOM 9988 C CA . GLY A 0 1270 . -15.745 0.243 -31.198 1.00 42.20 1270 A 1 ATOM 9989 C C . GLY A 0 1270 . -16.458 0.692 -32.481 1.00 42.20 1270 A 1 ATOM 9990 O O . GLY A 0 1270 . -17.382 0.015 -32.952 1.00 42.20 1270 A 1 ATOM 9991 N N . LYS A 0 1271 . -16.057 1.841 -33.044 1.00 43.30 1271 A 1 ATOM 9992 C CA . LYS A 0 1271 . -16.483 2.232 -34.399 1.00 43.30 1271 A 1 ATOM 9993 C C . LYS A 0 1271 . -16.005 1.172 -35.403 1.00 43.30 1271 A 1 ATOM 9994 C CB . LYS A 0 1271 . -15.943 3.633 -34.730 1.00 43.30 1271 A 1 ATOM 9995 O O . LYS A 0 1271 . -15.122 0.382 -35.083 1.00 43.30 1271 A 1 ATOM 9996 C CG . LYS A 0 1271 . -16.633 4.721 -33.889 1.00 43.30 1271 A 1 ATOM 9997 C CD . LYS A 0 1271 . -16.021 6.096 -34.176 1.00 43.30 1271 A 1 ATOM 9998 C CE . LYS A 0 1271 . -16.747 7.179 -33.372 1.00 43.30 1271 A 1 ATOM 9999 N NZ . LYS A 0 1271 . -16.107 8.503 -33.562 1.00 43.30 1271 A 1 ATOM 10000 N N . LYS A 0 1272 . -16.566 1.142 -36.621 1.00 40.94 1272 A 1 ATOM 10001 C CA . LYS A 0 1272 . -16.228 0.113 -37.636 1.00 40.94 1272 A 1 ATOM 10002 C C . LYS A 0 1272 . -14.718 -0.030 -37.887 1.00 40.94 1272 A 1 ATOM 10003 C CB . LYS A 0 1272 . -16.940 0.404 -38.968 1.00 40.94 1272 A 1 ATOM 10004 O O . LYS A 0 1272 . -14.263 -1.125 -38.198 1.00 40.94 1272 A 1 ATOM 10005 C CG . LYS A 0 1272 . -18.398 -0.083 -38.979 1.00 40.94 1272 A 1 ATOM 10006 C CD . LYS A 0 1272 . -18.985 0.052 -40.392 1.00 40.94 1272 A 1 ATOM 10007 C CE . LYS A 0 1272 . -20.379 -0.580 -40.484 1.00 40.94 1272 A 1 ATOM 10008 N NZ . LYS A 0 1272 . -20.909 -0.505 -41.869 1.00 40.94 1272 A 1 ATOM 10009 N N . ASP A 0 1273 . -13.975 1.055 -37.700 1.00 45.24 1273 A 1 ATOM 10010 C CA . ASP A 0 1273 . -12.543 1.177 -37.979 1.00 45.24 1273 A 1 ATOM 10011 C C . ASP A 0 1273 . -11.662 1.013 -36.716 1.00 45.24 1273 A 1 ATOM 10012 C CB . ASP A 0 1273 . -12.326 2.528 -38.689 1.00 45.24 1273 A 1 ATOM 10013 O O . ASP A 0 1273 . -10.434 1.026 -36.801 1.00 45.24 1273 A 1 ATOM 10014 C CG . ASP A 0 1273 . -13.496 2.855 -39.630 1.00 45.24 1273 A 1 ATOM 10015 O OD1 . ASP A 0 1273 . -13.591 2.214 -40.698 1.00 45.24 1273 A 1 ATOM 10016 O OD2 . ASP A 0 1273 . -14.380 3.628 -39.185 1.00 45.24 1273 A 1 ATOM 10017 N N . GLU A 0 1274 . -12.265 0.837 -35.532 1.00 44.61 1274 A 1 ATOM 10018 C CA . GLU A 0 1274 . -11.576 0.693 -34.243 1.00 44.61 1274 A 1 ATOM 10019 C C . GLU A 0 1274 . -11.653 -0.756 -33.742 1.00 44.61 1274 A 1 ATOM 10020 C CB . GLU A 0 1274 . -12.138 1.677 -33.202 1.00 44.61 1274 A 1 ATOM 10021 O O . GLU A 0 1274 . -12.727 -1.307 -33.496 1.00 44.61 1274 A 1 ATOM 10022 C CG . GLU A 0 1274 . -11.836 3.138 -33.574 1.00 44.61 1274 A 1 ATOM 10023 C CD . GLU A 0 1274 . -12.333 4.130 -32.513 1.00 44.61 1274 A 1 ATOM 10024 O OE1 . GLU A 0 1274 . -11.527 5.003 -32.112 1.00 44.61 1274 A 1 ATOM 10025 O OE2 . GLU A 0 1274 . -13.531 4.048 -32.145 1.00 44.61 1274 A 1 ATOM 10026 N N . SER A 0 1275 . -10.496 -1.408 -33.583 1.00 38.74 1275 A 1 ATOM 10027 C CA . SER A 0 1275 . -10.464 -2.846 -33.290 1.00 38.74 1275 A 1 ATOM 10028 C C . SER A 0 1275 . -11.117 -3.178 -31.940 1.00 38.74 1275 A 1 ATOM 10029 C CB . SER A 0 1275 . -9.035 -3.404 -33.374 1.00 38.74 1275 A 1 ATOM 10030 O O . SER A 0 1275 . -10.714 -2.649 -30.904 1.00 38.74 1275 A 1 ATOM 10031 O OG . SER A 0 1275 . -8.275 -3.134 -32.205 1.00 38.74 1275 A 1 ATOM 10032 N N . GLN A 0 1276 . -12.031 -4.155 -31.928 1.00 40.06 1276 A 1 ATOM 10033 C CA . GLN A 0 1276 . -12.707 -4.652 -30.715 1.00 40.06 1276 A 1 ATOM 10034 C C . GLN A 0 1276 . -11.742 -5.115 -29.599 1.00 40.06 1276 A 1 ATOM 10035 C CB . GLN A 0 1276 . -13.630 -5.820 -31.106 1.00 40.06 1276 A 1 ATOM 10036 O O . GLN A 0 1276 . -12.141 -5.233 -28.446 1.00 40.06 1276 A 1 ATOM 10037 C CG . GLN A 0 1276 . -14.830 -5.397 -31.971 1.00 40.06 1276 A 1 ATOM 10038 C CD . GLN A 0 1276 . -15.692 -6.585 -32.403 1.00 40.06 1276 A 1 ATOM 10039 N NE2 . GLN A 0 1276 . -16.906 -6.354 -32.849 1.00 40.06 1276 A 1 ATOM 10040 O OE1 . GLN A 0 1276 . -15.291 -7.735 -32.373 1.00 40.06 1276 A 1 ATOM 10041 N N . SER A 0 1277 . -10.463 -5.346 -29.921 1.00 38.31 1277 A 1 ATOM 10042 C CA . SER A 0 1277 . -9.414 -5.816 -29.003 1.00 38.31 1277 A 1 ATOM 10043 C C . SER A 0 1277 . -9.002 -4.847 -27.879 1.00 38.31 1277 A 1 ATOM 10044 C CB . SER A 0 1277 . -8.176 -6.229 -29.814 1.00 38.31 1277 A 1 ATOM 10045 O O . SER A 0 1277 . -8.149 -5.213 -27.070 1.00 38.31 1277 A 1 ATOM 10046 O OG . SER A 0 1277 . -7.426 -5.125 -30.315 1.00 38.31 1277 A 1 ATOM 10047 N N . GLU A 0 1278 . -9.544 -3.623 -27.834 1.00 43.64 1278 A 1 ATOM 10048 C CA . GLU A 0 1278 . -9.177 -2.590 -26.843 1.00 43.64 1278 A 1 ATOM 10049 C C . GLU A 0 1278 . -10.179 -2.409 -25.691 1.00 43.64 1278 A 1 ATOM 10050 C CB . GLU A 0 1278 . -8.871 -1.249 -27.550 1.00 43.64 1278 A 1 ATOM 10051 O O . GLU A 0 1278 . -9.839 -1.745 -24.713 1.00 43.64 1278 A 1 ATOM 10052 C CG . GLU A 0 1278 . -7.612 -1.415 -28.405 1.00 43.64 1278 A 1 ATOM 10053 C CD . GLU A 0 1278 . -7.027 -0.135 -29.021 1.00 43.64 1278 A 1 ATOM 10054 O OE1 . GLU A 0 1278 . -6.746 -0.226 -30.239 1.00 43.64 1278 A 1 ATOM 10055 O OE2 . GLU A 0 1278 . -6.517 0.738 -28.282 1.00 43.64 1278 A 1 ATOM 10056 N N . TYR A 0 1279 . -11.371 -3.011 -25.767 1.00 48.20 1279 A 1 ATOM 10057 C CA . TYR A 0 1279 . -12.477 -2.759 -24.832 1.00 48.20 1279 A 1 ATOM 10058 C C . TYR A 0 1279 . -12.680 -3.923 -23.848 1.00 48.20 1279 A 1 ATOM 10059 C CB . TYR A 0 1279 . -13.757 -2.443 -25.624 1.00 48.20 1279 A 1 ATOM 10060 O O . TYR A 0 1279 . -12.621 -5.095 -24.231 1.00 48.20 1279 A 1 ATOM 10061 C CG . TYR A 0 1279 . -13.587 -1.348 -26.666 1.00 48.20 1279 A 1 ATOM 10062 C CD1 . TYR A 0 1279 . -13.746 0.008 -26.314 1.00 48.20 1279 A 1 ATOM 10063 C CD2 . TYR A 0 1279 . -13.230 -1.691 -27.986 1.00 48.20 1279 A 1 ATOM 10064 C CE1 . TYR A 0 1279 . -13.547 1.019 -27.278 1.00 48.20 1279 A 1 ATOM 10065 C CE2 . TYR A 0 1279 . -13.019 -0.686 -28.948 1.00 48.20 1279 A 1 ATOM 10066 O OH . TYR A 0 1279 . -12.973 1.617 -29.551 1.00 48.20 1279 A 1 ATOM 10067 C CZ . TYR A 0 1279 . -13.179 0.671 -28.597 1.00 48.20 1279 A 1 ATOM 10068 N N . GLU A 0 1280 . -12.959 -3.623 -22.575 1.00 49.13 1280 A 1 ATOM 10069 C CA . GLU A 0 1280 . -13.202 -4.634 -21.529 1.00 49.13 1280 A 1 ATOM 10070 C C . GLU A 0 1280 . -14.664 -5.128 -21.535 1.00 49.13 1280 A 1 ATOM 10071 C CB . GLU A 0 1280 . -12.688 -4.170 -20.144 1.00 49.13 1280 A 1 ATOM 10072 O O . GLU A 0 1280 . -15.401 -4.972 -20.566 1.00 49.13 1280 A 1 ATOM 10073 C CG . GLU A 0 1280 . -11.146 -4.181 -20.083 1.00 49.13 1280 A 1 ATOM 10074 C CD . GLU A 0 1280 . -10.532 -3.928 -18.690 1.00 49.13 1280 A 1 ATOM 10075 O OE1 . GLU A 0 1280 . -9.312 -4.206 -18.544 1.00 49.13 1280 A 1 ATOM 10076 O OE2 . GLU A 0 1280 . -11.222 -3.424 -17.777 1.00 49.13 1280 A 1 ATOM 10077 N N . GLY A 0 1281 . -15.054 -5.779 -22.639 1.00 53.61 1281 A 1 ATOM 10078 C CA . GLY A 0 1281 . -16.342 -6.466 -22.808 1.00 53.61 1281 A 1 ATOM 10079 C C . GLY A 0 1281 . -17.503 -5.554 -23.221 1.00 53.61 1281 A 1 ATOM 10080 O O . GLY A 0 1281 . -17.622 -4.425 -22.770 1.00 53.61 1281 A 1 ATOM 10081 N N . CYS A 0 1282 . -18.405 -6.051 -24.074 1.00 63.46 1282 A 1 ATOM 10082 C CA . CYS A 0 1282 . -19.519 -5.258 -24.624 1.00 63.46 1282 A 1 ATOM 10083 C C . CYS A 0 1282 . -20.704 -5.047 -23.657 1.00 63.46 1282 A 1 ATOM 10084 C CB . CYS A 0 1282 . -19.993 -5.900 -25.938 1.00 63.46 1282 A 1 ATOM 10085 O O . CYS A 0 1282 . -21.751 -4.563 -24.083 1.00 63.46 1282 A 1 ATOM 10086 S SG . CYS A 0 1282 . -18.615 -6.083 -27.108 1.00 63.46 1282 A 1 ATOM 10087 N N . ARG A 0 1283 . -20.577 -5.472 -22.393 1.00 77.82 1283 A 1 ATOM 10088 C CA . ARG A 0 1283 . -21.577 -5.357 -21.316 1.00 77.82 1283 A 1 ATOM 10089 C C . ARG A 0 1283 . -20.862 -5.208 -19.965 1.00 77.82 1283 A 1 ATOM 10090 C CB . ARG A 0 1283 . -22.485 -6.601 -21.256 1.00 77.82 1283 A 1 ATOM 10091 O O . ARG A 0 1283 . -19.779 -5.783 -19.818 1.00 77.82 1283 A 1 ATOM 10092 C CG . ARG A 0 1283 . -23.403 -6.729 -22.478 1.00 77.82 1283 A 1 ATOM 10093 C CD . ARG A 0 1283 . -24.419 -7.864 -22.322 1.00 77.82 1283 A 1 ATOM 10094 N NE . ARG A 0 1283 . -25.312 -7.894 -23.493 1.00 77.82 1283 A 1 ATOM 10095 N NH1 . ARG A 0 1283 . -26.259 -9.973 -23.219 1.00 77.82 1283 A 1 ATOM 10096 N NH2 . ARG A 0 1283 . -26.826 -8.685 -24.963 1.00 77.82 1283 A 1 ATOM 10097 C CZ . ARG A 0 1283 . -26.127 -8.856 -23.879 1.00 77.82 1283 A 1 ATOM 10098 N N . PRO A 0 1284 . -21.443 -4.506 -18.976 1.00 87.68 1284 A 1 ATOM 10099 C CA . PRO A 0 1284 . -20.890 -4.448 -17.625 1.00 87.68 1284 A 1 ATOM 10100 C C . PRO A 0 1284 . -20.814 -5.829 -16.943 1.00 87.68 1284 A 1 ATOM 10101 C CB . PRO A 0 1284 . -21.795 -3.493 -16.844 1.00 87.68 1284 A 1 ATOM 10102 O O . PRO A 0 1284 . -21.596 -6.724 -17.277 1.00 87.68 1284 A 1 ATOM 10103 C CG . PRO A 0 1284 . -22.404 -2.613 -17.933 1.00 87.68 1284 A 1 ATOM 10104 C CD . PRO A 0 1284 . -22.574 -3.595 -19.088 1.00 87.68 1284 A 1 ATOM 10105 N N . PRO A 0 1285 . -19.908 -6.025 -15.965 1.00 89.34 1285 A 1 ATOM 10106 C CA . PRO A 0 1285 . -19.866 -7.247 -15.163 1.00 89.34 1285 A 1 ATOM 10107 C C . PRO A 0 1285 . -21.147 -7.446 -14.338 1.00 89.34 1285 A 1 ATOM 10108 C CB . PRO A 0 1285 . -18.642 -7.099 -14.252 1.00 89.34 1285 A 1 ATOM 10109 O O . PRO A 0 1285 . -21.605 -6.509 -13.687 1.00 89.34 1285 A 1 ATOM 10110 C CG . PRO A 0 1285 . -17.768 -6.069 -14.963 1.00 89.34 1285 A 1 ATOM 10111 C CD . PRO A 0 1285 . -18.800 -5.152 -15.612 1.00 89.34 1285 A 1 ATOM 10112 N N . THR A 0 1286 . -21.657 -8.679 -14.282 1.00 91.07 1286 A 1 ATOM 10113 C CA . THR A 0 1286 . -22.866 -9.079 -13.528 1.00 91.07 1286 A 1 ATOM 10114 C C . THR A 0 1286 . -22.856 -8.586 -12.081 1.00 91.07 1286 A 1 ATOM 10115 C CB . THR A 0 1286 . -23.010 -10.611 -13.525 1.00 91.07 1286 A 1 ATOM 10116 O O . THR A 0 1286 . -23.723 -7.810 -11.693 1.00 91.07 1286 A 1 ATOM 10117 C CG2 . THR A 0 1286 . -23.493 -11.129 -14.880 1.00 91.07 1286 A 1 ATOM 10118 O OG1 . THR A 0 1286 . -21.743 -11.196 -13.281 1.00 91.07 1286 A 1 ATOM 10119 N N . TRP A 0 1287 . -21.808 -8.920 -11.323 1.00 94.39 1287 A 1 ATOM 10120 C CA . TRP A 0 1287 . -21.633 -8.488 -9.931 1.00 94.39 1287 A 1 ATOM 10121 C C . TRP A 0 1287 . -21.699 -6.960 -9.750 1.00 94.39 1287 A 1 ATOM 10122 C CB . TRP A 0 1287 . -20.279 -9.002 -9.420 1.00 94.39 1287 A 1 ATOM 10123 O O . TRP A 0 1287 . -22.101 -6.483 -8.692 1.00 94.39 1287 A 1 ATOM 10124 C CG . TRP A 0 1287 . -19.077 -8.268 -9.950 1.00 94.39 1287 A 1 ATOM 10125 C CD1 . TRP A 0 1287 . -18.363 -8.614 -11.043 1.00 94.39 1287 A 1 ATOM 10126 C CD2 . TRP A 0 1287 . -18.460 -7.041 -9.440 1.00 94.39 1287 A 1 ATOM 10127 C CE2 . TRP A 0 1287 . -17.372 -6.694 -10.297 1.00 94.39 1287 A 1 ATOM 10128 C CE3 . TRP A 0 1287 . -18.711 -6.181 -8.348 1.00 94.39 1287 A 1 ATOM 10129 N NE1 . TRP A 0 1287 . -17.354 -7.690 -11.250 1.00 94.39 1287 A 1 ATOM 10130 C CH2 . TRP A 0 1287 . -16.862 -4.722 -8.989 1.00 94.39 1287 A 1 ATOM 10131 C CZ2 . TRP A 0 1287 . -16.581 -5.554 -10.086 1.00 94.39 1287 A 1 ATOM 10132 C CZ3 . TRP A 0 1287 . -17.919 -5.041 -8.119 1.00 94.39 1287 A 1 ATOM 10133 N N . ALA A 0 1288 . -21.292 -6.181 -10.761 1.00 94.82 1288 A 1 ATOM 10134 C CA . ALA A 0 1288 . -21.322 -4.722 -10.713 1.00 94.82 1288 A 1 ATOM 10135 C C . ALA A 0 1288 . -22.732 -4.190 -11.005 1.00 94.82 1288 A 1 ATOM 10136 C CB . ALA A 0 1288 . -20.266 -4.150 -11.667 1.00 94.82 1288 A 1 ATOM 10137 O O . ALA A 0 1288 . -23.168 -3.264 -10.325 1.00 94.82 1288 A 1 ATOM 10138 N N . CYS A 0 1289 . -23.462 -4.806 -11.946 1.00 95.32 1289 A 1 ATOM 10139 C CA . CYS A 0 1289 . -24.893 -4.559 -12.132 1.00 95.32 1289 A 1 ATOM 10140 C C . CYS A 0 1289 . -25.662 -4.821 -10.831 1.00 95.32 1289 A 1 ATOM 10141 C CB . CYS A 0 1289 . -25.462 -5.455 -13.247 1.00 95.32 1289 A 1 ATOM 10142 O O . CYS A 0 1289 . -26.407 -3.954 -10.387 1.00 95.32 1289 A 1 ATOM 10143 S SG . CYS A 0 1289 . -24.639 -5.188 -14.842 1.00 95.32 1289 A 1 ATOM 10144 N N . ASP A 0 1290 . -25.445 -5.973 -10.194 1.00 96.65 1290 A 1 ATOM 10145 C CA . ASP A 0 1290 . -26.171 -6.374 -8.985 1.00 96.65 1290 A 1 ATOM 10146 C C . ASP A 0 1290 . -25.834 -5.475 -7.786 1.00 96.65 1290 A 1 ATOM 10147 C CB . ASP A 0 1290 . -25.875 -7.848 -8.668 1.00 96.65 1290 A 1 ATOM 10148 O O . ASP A 0 1290 . -26.735 -5.019 -7.077 1.00 96.65 1290 A 1 ATOM 10149 C CG . ASP A 0 1290 . -26.416 -8.822 -9.724 1.00 96.65 1290 A 1 ATOM 10150 O OD1 . ASP A 0 1290 . -27.381 -8.454 -10.433 1.00 96.65 1290 A 1 ATOM 10151 O OD2 . ASP A 0 1290 . -25.872 -9.945 -9.782 1.00 96.65 1290 A 1 ATOM 10152 N N . ALA A 0 1291 . -24.551 -5.146 -7.593 1.00 97.33 1291 A 1 ATOM 10153 C CA . ALA A 0 1291 . -24.109 -4.235 -6.541 1.00 97.33 1291 A 1 ATOM 10154 C C . ALA A 0 1291 . -24.738 -2.840 -6.677 1.00 97.33 1291 A 1 ATOM 10155 C CB . ALA A 0 1291 . -22.582 -4.140 -6.579 1.00 97.33 1291 A 1 ATOM 10156 O O . ALA A 0 1291 . -25.275 -2.312 -5.701 1.00 97.33 1291 A 1 ATOM 10157 N N . LEU A 0 1292 . -24.702 -2.263 -7.884 1.00 97.79 1292 A 1 ATOM 10158 C CA . LEU A 0 1292 . -25.248 -0.935 -8.180 1.00 97.79 1292 A 1 ATOM 10159 C C . LEU A 0 1292 . -26.777 -0.917 -8.120 1.00 97.79 1292 A 1 ATOM 10160 C CB . LEU A 0 1292 . -24.735 -0.482 -9.556 1.00 97.79 1292 A 1 ATOM 10161 O O . LEU A 0 1292 . -27.355 -0.000 -7.536 1.00 97.79 1292 A 1 ATOM 10162 C CG . LEU A 0 1292 . -23.244 -0.112 -9.551 1.00 97.79 1292 A 1 ATOM 10163 C CD1 . LEU A 0 1292 . -22.756 0.069 -10.983 1.00 97.79 1292 A 1 ATOM 10164 C CD2 . LEU A 0 1292 . -22.970 1.185 -8.785 1.00 97.79 1292 A 1 ATOM 10165 N N . LYS A 0 1293 . -27.436 -1.970 -8.609 1.00 97.06 1293 A 1 ATOM 10166 C CA . LYS A 0 1293 . -28.891 -2.132 -8.519 1.00 97.06 1293 A 1 ATOM 10167 C C . LYS A 0 1293 . -29.353 -2.256 -7.069 1.00 97.06 1293 A 1 ATOM 10168 C CB . LYS A 0 1293 . -29.288 -3.329 -9.388 1.00 97.06 1293 A 1 ATOM 10169 O O . LYS A 0 1293 . -30.409 -1.737 -6.715 1.00 97.06 1293 A 1 ATOM 10170 C CG . LYS A 0 1293 . -30.805 -3.494 -9.512 1.00 97.06 1293 A 1 ATOM 10171 C CD . LYS A 0 1293 . -31.118 -4.459 -10.659 1.00 97.06 1293 A 1 ATOM 10172 C CE . LYS A 0 1293 . -32.629 -4.525 -10.886 1.00 97.06 1293 A 1 ATOM 10173 N NZ . LYS A 0 1293 . -32.926 -4.915 -12.281 1.00 97.06 1293 A 1 ATOM 10174 N N . SER A 0 1294 . -28.524 -2.837 -6.197 1.00 97.07 1294 A 1 ATOM 10175 C CA . SER A 0 1294 . -28.761 -2.869 -4.747 1.00 97.07 1294 A 1 ATOM 10176 C C . SER A 0 1294 . -28.668 -1.495 -4.054 1.00 97.07 1294 A 1 ATOM 10177 C CB . SER A 0 1294 . -27.840 -3.899 -4.078 1.00 97.07 1294 A 1 ATOM 10178 O O . SER A 0 1294 . -29.000 -1.399 -2.871 1.00 97.07 1294 A 1 ATOM 10179 O OG . SER A 0 1294 . -26.647 -3.316 -3.589 1.00 97.07 1294 A 1 ATOM 10180 N N . VAL A 0 1295 . -28.223 -0.453 -4.766 1.00 96.53 1295 A 1 ATOM 10181 C CA . VAL A 0 1295 . -28.280 0.972 -4.383 1.00 96.53 1295 A 1 ATOM 10182 C C . VAL A 0 1295 . -28.954 1.814 -5.482 1.00 96.53 1295 A 1 ATOM 10183 C CB . VAL A 0 1295 . -26.905 1.531 -3.948 1.00 96.53 1295 A 1 ATOM 10184 O O . VAL A 0 1295 . -28.593 2.961 -5.717 1.00 96.53 1295 A 1 ATOM 10185 C CG1 . VAL A 0 1295 . -26.426 0.857 -2.655 1.00 96.53 1295 A 1 ATOM 10186 C CG2 . VAL A 0 1295 . -25.808 1.377 -5.009 1.00 96.53 1295 A 1 ATOM 10187 N N . GLY A 0 1296 . -29.933 1.230 -6.181 1.00 94.79 1296 A 1 ATOM 10188 C CA . GLY A 0 1296 . -30.856 1.946 -7.066 1.00 94.79 1296 A 1 ATOM 10189 C C . GLY A 0 1296 . -30.368 2.267 -8.483 1.00 94.79 1296 A 1 ATOM 10190 O O . GLY A 0 1296 . -31.158 2.816 -9.245 1.00 94.79 1296 A 1 ATOM 10191 N N . ILE A 0 1297 . -29.131 1.941 -8.872 1.00 96.18 1297 A 1 ATOM 10192 C CA . ILE A 0 1297 . -28.602 2.213 -10.223 1.00 96.18 1297 A 1 ATOM 10193 C C . ILE A 0 1297 . -28.613 0.927 -11.062 1.00 96.18 1297 A 1 ATOM 10194 C CB . ILE A 0 1297 . -27.191 2.848 -10.152 1.00 96.18 1297 A 1 ATOM 10195 O O . ILE A 0 1297 . -27.820 0.020 -10.819 1.00 96.18 1297 A 1 ATOM 10196 C CG1 . ILE A 0 1297 . -27.213 4.204 -9.412 1.00 96.18 1297 A 1 ATOM 10197 C CG2 . ILE A 0 1297 . -26.621 3.031 -11.575 1.00 96.18 1297 A 1 ATOM 10198 C CD1 . ILE A 0 1297 . -25.818 4.799 -9.174 1.00 96.18 1297 A 1 ATOM 10199 N N . ASP A 0 1298 . -29.462 0.853 -12.090 1.00 94.54 1298 A 1 ATOM 10200 C CA . ASP A 0 1298 . -29.437 -0.246 -13.065 1.00 94.54 1298 A 1 ATOM 10201 C C . ASP A 0 1298 . -28.645 0.157 -14.322 1.00 94.54 1298 A 1 ATOM 10202 C CB . ASP A 0 1298 . -30.866 -0.728 -13.379 1.00 94.54 1298 A 1 ATOM 10203 O O . ASP A 0 1298 . -29.000 1.113 -15.007 1.00 94.54 1298 A 1 ATOM 10204 C CG . ASP A 0 1298 . -30.898 -2.152 -13.949 1.00 94.54 1298 A 1 ATOM 10205 O OD1 . ASP A 0 1298 . -29.914 -2.589 -14.587 1.00 94.54 1298 A 1 ATOM 10206 O OD2 . ASP A 0 1298 . -31.882 -2.886 -13.694 1.00 94.54 1298 A 1 ATOM 10207 N N . ILE A 0 1299 . -27.567 -0.581 -14.604 1.00 92.43 1299 A 1 ATOM 10208 C CA . ILE A 0 1299 . -26.717 -0.468 -15.809 1.00 92.43 1299 A 1 ATOM 10209 C C . ILE A 0 1299 . -26.791 -1.729 -16.692 1.00 92.43 1299 A 1 ATOM 10210 C CB . ILE A 0 1299 . -25.248 -0.155 -15.429 1.00 92.43 1299 A 1 ATOM 10211 O O . ILE A 0 1299 . -25.957 -1.941 -17.572 1.00 92.43 1299 A 1 ATOM 10212 C CG1 . ILE A 0 1299 . -24.670 -1.224 -14.472 1.00 92.43 1299 A 1 ATOM 10213 C CG2 . ILE A 0 1299 . -25.107 1.261 -14.854 1.00 92.43 1299 A 1 ATOM 10214 C CD1 . ILE A 0 1299 . -23.147 -1.164 -14.347 1.00 92.43 1299 A 1 ATOM 10215 N N . SER A 0 1300 . -27.716 -2.650 -16.402 1.00 87.48 1300 A 1 ATOM 10216 C CA . SER A 0 1300 . -27.761 -3.976 -17.037 1.00 87.48 1300 A 1 ATOM 10217 C C . SER A 0 1300 . -28.298 -3.954 -18.476 1.00 87.48 1300 A 1 ATOM 10218 C CB . SER A 0 1300 . -28.534 -4.957 -16.150 1.00 87.48 1300 A 1 ATOM 10219 O O . SER A 0 1300 . -28.230 -4.961 -19.182 1.00 87.48 1300 A 1 ATOM 10220 O OG . SER A 0 1300 . -29.923 -4.666 -16.096 1.00 87.48 1300 A 1 ATOM 10221 N N . ASP A 0 1301 . -28.828 -2.812 -18.909 1.00 85.11 1301 A 1 ATOM 10222 C CA . ASP A 0 1301 . -29.257 -2.473 -20.263 1.00 85.11 1301 A 1 ATOM 10223 C C . ASP A 0 1301 . -28.089 -2.128 -21.207 1.00 85.11 1301 A 1 ATOM 10224 C CB . ASP A 0 1301 . -30.239 -1.296 -20.160 1.00 85.11 1301 A 1 ATOM 10225 O O . ASP A 0 1301 . -28.190 -2.379 -22.414 1.00 85.11 1301 A 1 ATOM 10226 C CG . ASP A 0 1301 . -29.556 -0.008 -19.675 1.00 85.11 1301 A 1 ATOM 10227 O OD1 . ASP A 0 1301 . -28.807 -0.092 -18.672 1.00 85.11 1301 A 1 ATOM 10228 O OD2 . ASP A 0 1301 . -29.747 1.019 -20.350 1.00 85.11 1301 A 1 ATOM 10229 N N . ILE A 0 1302 . -26.966 -1.632 -20.671 1.00 84.51 1302 A 1 ATOM 10230 C CA . ILE A 0 1302 . -25.763 -1.283 -21.438 1.00 84.51 1302 A 1 ATOM 10231 C C . ILE A 0 1302 . -25.278 -2.516 -22.219 1.00 84.51 1302 A 1 ATOM 10232 C CB . ILE A 0 1302 . -24.659 -0.689 -20.528 1.00 84.51 1302 A 1 ATOM 10233 O O . ILE A 0 1302 . -24.814 -3.510 -21.657 1.00 84.51 1302 A 1 ATOM 10234 C CG1 . ILE A 0 1302 . -25.163 0.571 -19.780 1.00 84.51 1302 A 1 ATOM 10235 C CG2 . ILE A 0 1302 . -23.396 -0.357 -21.353 1.00 84.51 1302 A 1 ATOM 10236 C CD1 . ILE A 0 1302 . -24.114 1.213 -18.862 1.00 84.51 1302 A 1 ATOM 10237 N N . GLY A 0 1303 . -25.399 -2.453 -23.548 1.00 69.27 1303 A 1 ATOM 10238 C CA . GLY A 0 1303 . -25.043 -3.549 -24.455 1.00 69.27 1303 A 1 ATOM 10239 C C . GLY A 0 1303 . -26.130 -4.615 -24.678 1.00 69.27 1303 A 1 ATOM 10240 O O . GLY A 0 1303 . -25.832 -5.676 -25.237 1.00 69.27 1303 A 1 ATOM 10241 N N . ARG A 0 1304 . -27.394 -4.382 -24.290 1.00 60.58 1304 A 1 ATOM 10242 C CA . ARG A 0 1304 . -28.515 -5.279 -24.650 1.00 60.58 1304 A 1 ATOM 10243 C C . ARG A 0 1304 . -28.917 -5.195 -26.124 1.00 60.58 1304 A 1 ATOM 10244 C CB . ARG A 0 1304 . -29.732 -5.076 -23.732 1.00 60.58 1304 A 1 ATOM 10245 O O . ARG A 0 1304 . -29.191 -6.237 -26.707 1.00 60.58 1304 A 1 ATOM 10246 C CG . ARG A 0 1304 . -29.511 -5.726 -22.357 1.00 60.58 1304 A 1 ATOM 10247 C CD . ARG A 0 1304 . -30.824 -5.797 -21.563 1.00 60.58 1304 A 1 ATOM 10248 N NE . ARG A 0 1304 . -30.618 -6.456 -20.260 1.00 60.58 1304 A 1 ATOM 10249 N NH1 . ARG A 0 1304 . -31.791 -5.005 -18.893 1.00 60.58 1304 A 1 ATOM 10250 N NH2 . ARG A 0 1304 . -30.594 -6.634 -17.999 1.00 60.58 1304 A 1 ATOM 10251 C CZ . ARG A 0 1304 . -31.011 -6.032 -19.071 1.00 60.58 1304 A 1 ATOM 10252 N N . ASN A 0 1305 . -28.850 -4.015 -26.750 1.00 50.68 1305 A 1 ATOM 10253 C CA . ASN A 0 1305 . -29.221 -3.777 -28.161 1.00 50.68 1305 A 1 ATOM 10254 C C . ASN A 0 1305 . -28.173 -4.313 -29.173 1.00 50.68 1305 A 1 ATOM 10255 C CB . ASN A 0 1305 . -29.582 -2.285 -28.347 1.00 50.68 1305 A 1 ATOM 10256 O O . ASN A 0 1305 . -27.649 -3.588 -30.026 1.00 50.68 1305 A 1 ATOM 10257 C CG . ASN A 0 1305 . -30.869 -1.888 -27.636 1.00 50.68 1305 A 1 ATOM 10258 N ND2 . ASN A 0 1305 . -31.103 -0.616 -27.422 1.00 50.68 1305 A 1 ATOM 10259 O OD1 . ASN A 0 1305 . -31.676 -2.718 -27.262 1.00 50.68 1305 A 1 ATOM 10260 N N . LEU A 0 1306 . -27.849 -5.604 -29.057 1.00 48.95 1306 A 1 ATOM 10261 C CA . LEU A 0 1306 . -26.953 -6.382 -29.922 1.00 48.95 1306 A 1 ATOM 10262 C C . LEU A 0 1306 . -27.734 -7.465 -30.692 1.00 48.95 1306 A 1 ATOM 10263 C CB . LEU A 0 1306 . -25.769 -6.941 -29.100 1.00 48.95 1306 A 1 ATOM 10264 O O . LEU A 0 1306 . -27.280 -8.598 -30.837 1.00 48.95 1306 A 1 ATOM 10265 C CG . LEU A 0 1306 . -24.798 -5.886 -28.542 1.00 48.95 1306 A 1 ATOM 10266 C CD1 . LEU A 0 1306 . -23.706 -6.560 -27.710 1.00 48.95 1306 A 1 ATOM 10267 C CD2 . LEU A 0 1306 . -24.101 -5.097 -29.652 1.00 48.95 1306 A 1 ATOM 10268 N N . ASN A 0 1307 . -28.919 -7.109 -31.195 1.00 38.34 1307 A 1 ATOM 10269 C CA . ASN A 0 1307 . -29.737 -7.998 -32.019 1.00 38.34 1307 A 1 ATOM 10270 C C . ASN A 0 1307 . -28.979 -8.385 -33.300 1.00 38.34 1307 A 1 ATOM 10271 C CB . ASN A 0 1307 . -31.081 -7.313 -32.348 1.00 38.34 1307 A 1 ATOM 10272 O O . ASN A 0 1307 . -28.599 -7.514 -34.082 1.00 38.34 1307 A 1 ATOM 10273 C CG . ASN A 0 1307 . -31.986 -7.125 -31.142 1.00 38.34 1307 A 1 ATOM 10274 N ND2 . ASN A 0 1307 . -33.078 -6.415 -31.292 1.00 38.34 1307 A 1 ATOM 10275 O OD1 . ASN A 0 1307 . -31.722 -7.596 -30.052 1.00 38.34 1307 A 1 ATOM 10276 N N . GLY A 0 1308 . -28.781 -9.689 -33.518 1.00 35.04 1308 A 1 ATOM 10277 C CA . GLY A 0 1308 . -28.262 -10.244 -34.774 1.00 35.04 1308 A 1 ATOM 10278 C C . GLY A 0 1308 . -27.173 -11.310 -34.629 1.00 35.04 1308 A 1 ATOM 10279 O O . GLY A 0 1308 . -27.082 -12.177 -35.491 1.00 35.04 1308 A 1 ATOM 10280 N N . VAL A 0 1309 . -26.371 -11.298 -33.555 1.00 36.70 1309 A 1 ATOM 10281 C CA . VAL A 0 1309 . -25.322 -12.315 -33.337 1.00 36.70 1309 A 1 ATOM 10282 C C . VAL A 0 1309 . -25.248 -12.705 -31.861 1.00 36.70 1309 A 1 ATOM 10283 C CB . VAL A 0 1309 . -23.933 -11.849 -33.836 1.00 36.70 1309 A 1 ATOM 10284 O O . VAL A 0 1309 . -24.762 -11.933 -31.036 1.00 36.70 1309 A 1 ATOM 10285 C CG1 . VAL A 0 1309 . -22.970 -13.042 -33.865 1.00 36.70 1309 A 1 ATOM 10286 C CG2 . VAL A 0 1309 . -23.939 -11.253 -35.251 1.00 36.70 1309 A 1 ATOM 10287 N N . ASN A 0 1310 . -25.691 -13.922 -31.529 1.00 28.53 1310 A 1 ATOM 10288 C CA . ASN A 0 1310 . -25.657 -14.444 -30.160 1.00 28.53 1310 A 1 ATOM 10289 C C . ASN A 0 1310 . -24.261 -14.988 -29.789 1.00 28.53 1310 A 1 ATOM 10290 C CB . ASN A 0 1310 . -26.806 -15.450 -29.945 1.00 28.53 1310 A 1 ATOM 10291 O O . ASN A 0 1310 . -24.053 -16.184 -29.594 1.00 28.53 1310 A 1 ATOM 10292 C CG . ASN A 0 1310 . -27.032 -15.718 -28.464 1.00 28.53 1310 A 1 ATOM 10293 N ND2 . ASN A 0 1310 . -27.574 -16.863 -28.130 1.00 28.53 1310 A 1 ATOM 10294 O OD1 . ASN A 0 1310 . -26.729 -14.886 -27.623 1.00 28.53 1310 A 1 ATOM 10295 N N . CYS A 0 1311 . -23.274 -14.093 -29.743 1.00 29.23 1311 A 1 ATOM 10296 C CA . CYS A 0 1311 . -21.959 -14.379 -29.179 1.00 29.23 1311 A 1 ATOM 10297 C C . CYS A 0 1311 . -21.929 -14.018 -27.681 1.00 29.23 1311 A 1 ATOM 10298 C CB . CYS A 0 1311 . -20.874 -13.642 -29.985 1.00 29.23 1311 A 1 ATOM 10299 O O . CYS A 0 1311 . -22.615 -13.102 -27.240 1.00 29.23 1311 A 1 ATOM 10300 S SG . CYS A 0 1311 . -20.624 -14.427 -31.600 1.00 29.23 1311 A 1 ATOM 10301 N N . TYR A 0 1312 . -21.030 -14.669 -26.935 1.00 32.25 1312 A 1 ATOM 10302 C CA . TYR A 0 1312 . -20.692 -14.434 -25.516 1.00 32.25 1312 A 1 ATOM 10303 C C . TYR A 0 1312 . -21.547 -15.100 -24.419 1.00 32.25 1312 A 1 ATOM 10304 C CB . TYR A 0 1312 . -20.297 -12.965 -25.207 1.00 32.25 1312 A 1 ATOM 10305 O O . TYR A 0 1312 . -21.086 -15.084 -23.278 1.00 32.25 1312 A 1 ATOM 10306 C CG . TYR A 0 1312 . -18.981 -12.541 -25.839 1.00 32.25 1312 A 1 ATOM 10307 C CD1 . TYR A 0 1312 . -17.829 -12.371 -25.047 1.00 32.25 1312 A 1 ATOM 10308 C CD2 . TYR A 0 1312 . -18.894 -12.358 -27.230 1.00 32.25 1312 A 1 ATOM 10309 C CE1 . TYR A 0 1312 . -16.579 -12.145 -25.654 1.00 32.25 1312 A 1 ATOM 10310 C CE2 . TYR A 0 1312 . -17.644 -12.169 -27.849 1.00 32.25 1312 A 1 ATOM 10311 O OH . TYR A 0 1312 . -15.267 -11.949 -27.655 1.00 32.25 1312 A 1 ATOM 10312 C CZ . TYR A 0 1312 . -16.479 -12.095 -27.061 1.00 32.25 1312 A 1 ATOM 10313 N N . GLU A 0 1313 . -22.632 -15.833 -24.716 1.00 37.01 1313 A 1 ATOM 10314 C CA . GLU A 0 1313 . -23.227 -16.763 -23.720 1.00 37.01 1313 A 1 ATOM 10315 C C . GLU A 0 1313 . -22.184 -17.776 -23.208 1.00 37.01 1313 A 1 ATOM 10316 C CB . GLU A 0 1313 . -24.452 -17.500 -24.295 1.00 37.01 1313 A 1 ATOM 10317 O O . GLU A 0 1313 . -22.042 -17.983 -22.010 1.00 37.01 1313 A 1 ATOM 10318 C CG . GLU A 0 1313 . -25.680 -16.579 -24.365 1.00 37.01 1313 A 1 ATOM 10319 C CD . GLU A 0 1313 . -26.954 -17.305 -24.825 1.00 37.01 1313 A 1 ATOM 10320 O OE1 . GLU A 0 1313 . -28.032 -16.991 -24.279 1.00 37.01 1313 A 1 ATOM 10321 O OE2 . GLU A 0 1313 . -26.855 -18.118 -25.773 1.00 37.01 1313 A 1 ATOM 10322 N N . ASN A 0 1314 . -21.332 -18.295 -24.098 1.00 38.33 1314 A 1 ATOM 10323 C CA . ASN A 0 1314 . -20.227 -19.185 -23.723 1.00 38.33 1314 A 1 ATOM 10324 C C . ASN A 0 1314 . -19.021 -18.484 -23.059 1.00 38.33 1314 A 1 ATOM 10325 C CB . ASN A 0 1314 . -19.781 -19.973 -24.972 1.00 38.33 1314 A 1 ATOM 10326 O O . ASN A 0 1314 . -18.103 -19.172 -22.623 1.00 38.33 1314 A 1 ATOM 10327 C CG . ASN A 0 1314 . -20.615 -21.220 -25.188 1.00 38.33 1314 A 1 ATOM 10328 N ND2 . ASN A 0 1314 . -21.622 -21.181 -26.029 1.00 38.33 1314 A 1 ATOM 10329 O OD1 . ASN A 0 1314 . -20.357 -22.260 -24.613 1.00 38.33 1314 A 1 ATOM 10330 N N . VAL A 0 1315 . -18.936 -17.146 -23.017 1.00 39.47 1315 A 1 ATOM 10331 C CA . VAL A 0 1315 . -17.666 -16.460 -22.683 1.00 39.47 1315 A 1 ATOM 10332 C C . VAL A 0 1315 . -17.615 -15.908 -21.263 1.00 39.47 1315 A 1 ATOM 10333 C CB . VAL A 0 1315 . -17.265 -15.413 -23.729 1.00 39.47 1315 A 1 ATOM 10334 O O . VAL A 0 1315 . -16.542 -15.940 -20.662 1.00 39.47 1315 A 1 ATOM 10335 C CG1 . VAL A 0 1315 . -15.906 -14.773 -23.394 1.00 39.47 1315 A 1 ATOM 10336 C CG2 . VAL A 0 1315 . -17.125 -16.044 -25.122 1.00 39.47 1315 A 1 ATOM 10337 N N . ASN A 0 1316 . -18.743 -15.495 -20.679 1.00 38.98 1316 A 1 ATOM 10338 C CA . ASN A 0 1316 . -18.789 -15.337 -19.223 1.00 38.98 1316 A 1 ATOM 10339 C C . ASN A 0 1316 . -18.626 -16.711 -18.560 1.00 38.98 1316 A 1 ATOM 10340 C CB . ASN A 0 1316 . -20.048 -14.573 -18.791 1.00 38.98 1316 A 1 ATOM 10341 O O . ASN A 0 1316 . -17.749 -16.854 -17.714 1.00 38.98 1316 A 1 ATOM 10342 C CG . ASN A 0 1316 . -19.927 -13.071 -19.010 1.00 38.98 1316 A 1 ATOM 10343 N ND2 . ASN A 0 1316 . -20.995 -12.343 -18.793 1.00 38.98 1316 A 1 ATOM 10344 O OD1 . ASN A 0 1316 . -18.891 -12.523 -19.357 1.00 38.98 1316 A 1 ATOM 10345 N N . ASP A 0 1317 . -19.294 -17.746 -19.073 1.00 38.60 1317 A 1 ATOM 10346 C CA . ASP A 0 1317 . -19.063 -19.136 -18.666 1.00 38.60 1317 A 1 ATOM 10347 C C . ASP A 0 1317 . -17.621 -19.606 -18.912 1.00 38.60 1317 A 1 ATOM 10348 C CB . ASP A 0 1317 . -20.055 -20.060 -19.389 1.00 38.60 1317 A 1 ATOM 10349 O O . ASP A 0 1317 . -17.070 -20.330 -18.086 1.00 38.60 1317 A 1 ATOM 10350 C CG . ASP A 0 1317 . -21.430 -20.112 -18.714 1.00 38.60 1317 A 1 ATOM 10351 O OD1 . ASP A 0 1317 . -21.717 -19.210 -17.898 1.00 38.60 1317 A 1 ATOM 10352 O OD2 . ASP A 0 1317 . -22.147 -21.092 -19.004 1.00 38.60 1317 A 1 ATOM 10353 N N . GLU A 0 1318 . -16.925 -19.182 -19.974 1.00 36.18 1318 A 1 ATOM 10354 C CA . GLU A 0 1318 . -15.487 -19.457 -20.094 1.00 36.18 1318 A 1 ATOM 10355 C C . GLU A 0 1318 . -14.636 -18.654 -19.103 1.00 36.18 1318 A 1 ATOM 10356 C CB . GLU A 0 1318 . -14.924 -19.236 -21.504 1.00 36.18 1318 A 1 ATOM 10357 O O . GLU A 0 1318 . -13.649 -19.193 -18.618 1.00 36.18 1318 A 1 ATOM 10358 C CG . GLU A 0 1318 . -15.040 -20.437 -22.464 1.00 36.18 1318 A 1 ATOM 10359 C CD . GLU A 0 1318 . -13.815 -20.472 -23.385 1.00 36.18 1318 A 1 ATOM 10360 O OE1 . GLU A 0 1318 . -13.077 -21.487 -23.367 1.00 36.18 1318 A 1 ATOM 10361 O OE2 . GLU A 0 1318 . -13.354 -19.402 -23.850 1.00 36.18 1318 A 1 ATOM 10362 N N . ILE A 0 1319 . -14.943 -17.394 -18.792 1.00 39.65 1319 A 1 ATOM 10363 C CA . ILE A 0 1319 . -14.144 -16.584 -17.854 1.00 39.65 1319 A 1 ATOM 10364 C C . ILE A 0 1319 . -14.366 -17.053 -16.414 1.00 39.65 1319 A 1 ATOM 10365 C CB . ILE A 0 1319 . -14.429 -15.077 -18.057 1.00 39.65 1319 A 1 ATOM 10366 O O . ILE A 0 1319 . -13.404 -17.165 -15.650 1.00 39.65 1319 A 1 ATOM 10367 C CG1 . ILE A 0 1319 . -13.799 -14.628 -19.398 1.00 39.65 1319 A 1 ATOM 10368 C CG2 . ILE A 0 1319 . -13.868 -14.219 -16.901 1.00 39.65 1319 A 1 ATOM 10369 C CD1 . ILE A 0 1319 . -14.267 -13.249 -19.880 1.00 39.65 1319 A 1 ATOM 10370 N N . GLU A 0 1320 . -15.598 -17.394 -16.057 1.00 38.25 1320 A 1 ATOM 10371 C CA . GLU A 0 1320 . -15.959 -17.915 -14.746 1.00 38.25 1320 A 1 ATOM 10372 C C . GLU A 0 1320 . -15.620 -19.395 -14.611 1.00 38.25 1320 A 1 ATOM 10373 C CB . GLU A 0 1320 . -17.405 -17.566 -14.378 1.00 38.25 1320 A 1 ATOM 10374 O O . GLU A 0 1320 . -15.093 -19.757 -13.568 1.00 38.25 1320 A 1 ATOM 10375 C CG . GLU A 0 1320 . -17.553 -16.034 -14.354 1.00 38.25 1320 A 1 ATOM 10376 C CD . GLU A 0 1320 . -18.641 -15.532 -13.405 1.00 38.25 1320 A 1 ATOM 10377 O OE1 . GLU A 0 1320 . -18.358 -14.480 -12.783 1.00 38.25 1320 A 1 ATOM 10378 O OE2 . GLU A 0 1320 . -19.690 -16.197 -13.299 1.00 38.25 1320 A 1 ATOM 10379 N N . SER A 0 1321 . -15.702 -20.227 -15.659 1.00 36.70 1321 A 1 ATOM 10380 C CA . SER A 0 1321 . -15.103 -21.573 -15.616 1.00 36.70 1321 A 1 ATOM 10381 C C . SER A 0 1321 . -13.574 -21.557 -15.685 1.00 36.70 1321 A 1 ATOM 10382 C CB . SER A 0 1321 . -15.692 -22.560 -16.627 1.00 36.70 1321 A 1 ATOM 10383 O O . SER A 0 1321 . -12.942 -22.440 -15.119 1.00 36.70 1321 A 1 ATOM 10384 O OG . SER A 0 1321 . -15.285 -22.262 -17.944 1.00 36.70 1321 A 1 ATOM 10385 N N . LYS A 0 1322 . -12.923 -20.549 -16.283 1.00 38.88 1322 A 1 ATOM 10386 C CA . LYS A 0 1322 . -11.457 -20.367 -16.180 1.00 38.88 1322 A 1 ATOM 10387 C C . LYS A 0 1322 . -11.038 -19.738 -14.852 1.00 38.88 1322 A 1 ATOM 10388 C CB . LYS A 0 1322 . -10.890 -19.597 -17.387 1.00 38.88 1322 A 1 ATOM 10389 O O . LYS A 0 1322 . -9.870 -19.864 -14.494 1.00 38.88 1322 A 1 ATOM 10390 C CG . LYS A 0 1322 . -10.924 -20.460 -18.663 1.00 38.88 1322 A 1 ATOM 10391 C CD . LYS A 0 1322 . -10.768 -19.637 -19.952 1.00 38.88 1322 A 1 ATOM 10392 C CE . LYS A 0 1322 . -11.123 -20.543 -21.136 1.00 38.88 1322 A 1 ATOM 10393 N NZ . LYS A 0 1322 . -11.158 -19.830 -22.433 1.00 38.88 1322 A 1 ATOM 10394 N N . ARG A 0 1323 . -11.942 -19.121 -14.086 1.00 37.88 1323 A 1 ATOM 10395 C CA . ARG A 0 1323 . -11.708 -18.765 -12.676 1.00 37.88 1323 A 1 ATOM 10396 C C . ARG A 0 1323 . -11.978 -19.959 -11.762 1.00 37.88 1323 A 1 ATOM 10397 C CB . ARG A 0 1323 . -12.524 -17.521 -12.290 1.00 37.88 1323 A 1 ATOM 10398 O O . ARG A 0 1323 . -11.070 -20.362 -11.043 1.00 37.88 1323 A 1 ATOM 10399 C CG . ARG A 0 1323 . -11.867 -16.236 -12.819 1.00 37.88 1323 A 1 ATOM 10400 C CD . ARG A 0 1323 . -12.779 -15.028 -12.580 1.00 37.88 1323 A 1 ATOM 10401 N NE . ARG A 0 1323 . -12.099 -13.757 -12.902 1.00 37.88 1323 A 1 ATOM 10402 N NH1 . ARG A 0 1323 . -13.948 -12.402 -12.707 1.00 37.88 1323 A 1 ATOM 10403 N NH2 . ARG A 0 1323 . -11.971 -11.502 -13.215 1.00 37.88 1323 A 1 ATOM 10404 C CZ . ARG A 0 1323 . -12.675 -12.566 -12.938 1.00 37.88 1323 A 1 ATOM 10405 N N . SER A 0 1324 . -13.145 -20.590 -11.868 1.00 37.03 1324 A 1 ATOM 10406 C CA . SER A 0 1324 . -13.568 -21.710 -11.027 1.00 37.03 1324 A 1 ATOM 10407 C C . SER A 0 1324 . -12.742 -22.972 -11.259 1.00 37.03 1324 A 1 ATOM 10408 C CB . SER A 0 1324 . -15.069 -21.990 -11.161 1.00 37.03 1324 A 1 ATOM 10409 O O . SER A 0 1324 . -12.351 -23.600 -10.286 1.00 37.03 1324 A 1 ATOM 10410 O OG . SER A 0 1324 . -15.363 -22.657 -12.368 1.00 37.03 1324 A 1 ATOM 10411 N N . ARG A 0 1325 . -12.334 -23.319 -12.491 1.00 34.35 1325 A 1 ATOM 10412 C CA . ARG A 0 1325 . -11.363 -24.416 -12.719 1.00 34.35 1325 A 1 ATOM 10413 C C . ARG A 0 1325 . -9.975 -24.088 -12.160 1.00 34.35 1325 A 1 ATOM 10414 C CB . ARG A 0 1325 . -11.286 -24.829 -14.200 1.00 34.35 1325 A 1 ATOM 10415 O O . ARG A 0 1325 . -9.252 -25.004 -11.800 1.00 34.35 1325 A 1 ATOM 10416 C CG . ARG A 0 1325 . -12.591 -25.476 -14.710 1.00 34.35 1325 A 1 ATOM 10417 C CD . ARG A 0 1325 . -12.583 -25.607 -16.241 1.00 34.35 1325 A 1 ATOM 10418 N NE . ARG A 0 1325 . -13.829 -26.223 -16.745 1.00 34.35 1325 A 1 ATOM 10419 N NH1 . ARG A 0 1325 . -13.791 -25.381 -18.888 1.00 34.35 1325 A 1 ATOM 10420 N NH2 . ARG A 0 1325 . -15.489 -26.665 -18.246 1.00 34.35 1325 A 1 ATOM 10421 C CZ . ARG A 0 1325 . -14.357 -26.091 -17.953 1.00 34.35 1325 A 1 ATOM 10422 N N . ASN A 0 1326 . -9.596 -22.813 -12.029 1.00 35.17 1326 A 1 ATOM 10423 C CA . ASN A 0 1326 . -8.342 -22.430 -11.363 1.00 35.17 1326 A 1 ATOM 10424 C C . ASN A 0 1326 . -8.452 -22.363 -9.823 1.00 35.17 1326 A 1 ATOM 10425 C CB . ASN A 0 1326 . -7.783 -21.134 -11.981 1.00 35.17 1326 A 1 ATOM 10426 O O . ASN A 0 1326 . -7.410 -22.380 -9.166 1.00 35.17 1326 A 1 ATOM 10427 C CG . ASN A 0 1326 . -6.955 -21.385 -13.233 1.00 35.17 1326 A 1 ATOM 10428 N ND2 . ASN A 0 1326 . -7.293 -20.794 -14.350 1.00 35.17 1326 A 1 ATOM 10429 O OD1 . ASN A 0 1326 . -5.962 -22.090 -13.237 1.00 35.17 1326 A 1 ATOM 10430 N N . SER A 0 1327 . -9.659 -22.331 -9.238 1.00 34.71 1327 A 1 ATOM 10431 C CA . SER A 0 1327 . -9.868 -22.456 -7.783 1.00 34.71 1327 A 1 ATOM 10432 C C . SER A 0 1327 . -10.224 -23.881 -7.326 1.00 34.71 1327 A 1 ATOM 10433 C CB . SER A 0 1327 . -10.900 -21.439 -7.282 1.00 34.71 1327 A 1 ATOM 10434 O O . SER A 0 1327 . -9.774 -24.290 -6.261 1.00 34.71 1327 A 1 ATOM 10435 O OG . SER A 0 1327 . -12.154 -21.612 -7.908 1.00 34.71 1327 A 1 ATOM 10436 N N . SER A 0 1328 . -10.950 -24.665 -8.131 1.00 33.93 1328 A 1 ATOM 10437 C CA . SER A 0 1328 . -11.357 -26.052 -7.820 1.00 33.93 1328 A 1 ATOM 10438 C C . SER A 0 1328 . -10.251 -27.090 -8.046 1.00 33.93 1328 A 1 ATOM 10439 C CB . SER A 0 1328 . -12.625 -26.455 -8.587 1.00 33.93 1328 A 1 ATOM 10440 O O . SER A 0 1328 . -10.093 -27.987 -7.220 1.00 33.93 1328 A 1 ATOM 10441 O OG . SER A 0 1328 . -12.475 -26.213 -9.973 1.00 33.93 1328 A 1 ATOM 10442 N N . LEU A 0 1329 . -9.383 -26.924 -9.059 1.00 33.12 1329 A 1 ATOM 10443 C CA . LEU A 0 1329 . -8.221 -27.808 -9.303 1.00 33.12 1329 A 1 ATOM 10444 C C . LEU A 0 1329 . -7.100 -27.709 -8.234 1.00 33.12 1329 A 1 ATOM 10445 C CB . LEU A 0 1329 . -7.670 -27.598 -10.735 1.00 33.12 1329 A 1 ATOM 10446 O O . LEU A 0 1329 . -5.958 -28.082 -8.499 1.00 33.12 1329 A 1 ATOM 10447 C CG . LEU A 0 1329 . -8.579 -28.077 -11.884 1.00 33.12 1329 A 1 ATOM 10448 C CD1 . LEU A 0 1329 . -7.956 -27.688 -13.230 1.00 33.12 1329 A 1 ATOM 10449 C CD2 . LEU A 0 1329 . -8.745 -29.598 -11.891 1.00 33.12 1329 A 1 ATOM 10450 N N . ASN A 0 1330 . -7.400 -27.196 -7.037 1.00 33.21 1330 A 1 ATOM 10451 C CA . ASN A 0 1330 . -6.509 -27.185 -5.872 1.00 33.21 1330 A 1 ATOM 10452 C C . ASN A 0 1330 . -7.191 -27.613 -4.552 1.00 33.21 1330 A 1 ATOM 10453 C CB . ASN A 0 1330 . -5.836 -25.803 -5.746 1.00 33.21 1330 A 1 ATOM 10454 O O . ASN A 0 1330 . -6.544 -27.496 -3.514 1.00 33.21 1330 A 1 ATOM 10455 C CG . ASN A 0 1330 . -4.744 -25.575 -6.775 1.00 33.21 1330 A 1 ATOM 10456 N ND2 . ASN A 0 1330 . -4.938 -24.647 -7.684 1.00 33.21 1330 A 1 ATOM 10457 O OD1 . ASN A 0 1330 . -3.682 -26.183 -6.763 1.00 33.21 1330 A 1 ATOM 10458 N N . TYR A 0 1331 . -8.442 -28.101 -4.562 1.00 32.29 1331 A 1 ATOM 10459 C CA . TYR A 0 1331 . -9.122 -28.570 -3.336 1.00 32.29 1331 A 1 ATOM 10460 C C . TYR A 0 1331 . -9.652 -30.014 -3.381 1.00 32.29 1331 A 1 ATOM 10461 C CB . TYR A 0 1331 . -10.192 -27.556 -2.891 1.00 32.29 1331 A 1 ATOM 10462 O O . TYR A 0 1331 . -9.830 -30.615 -2.328 1.00 32.29 1331 A 1 ATOM 10463 C CG . TYR A 0 1331 . -9.828 -26.898 -1.571 1.00 32.29 1331 A 1 ATOM 10464 C CD1 . TYR A 0 1331 . -10.179 -27.525 -0.360 1.00 32.29 1331 A 1 ATOM 10465 C CD2 . TYR A 0 1331 . -9.070 -25.710 -1.553 1.00 32.29 1331 A 1 ATOM 10466 C CE1 . TYR A 0 1331 . -9.778 -26.965 0.868 1.00 32.29 1331 A 1 ATOM 10467 C CE2 . TYR A 0 1331 . -8.674 -25.141 -0.325 1.00 32.29 1331 A 1 ATOM 10468 O OH . TYR A 0 1331 . -8.641 -25.241 2.079 1.00 32.29 1331 A 1 ATOM 10469 C CZ . TYR A 0 1331 . -9.027 -25.773 0.889 1.00 32.29 1331 A 1 ATOM 10470 N N . GLU A 0 1332 . -9.807 -30.620 -4.562 1.00 30.73 1332 A 1 ATOM 10471 C CA . GLU A 0 1332 . -10.256 -32.014 -4.711 1.00 30.73 1332 A 1 ATOM 10472 C C . GLU A 0 1332 . -9.210 -32.827 -5.496 1.00 30.73 1332 A 1 ATOM 10473 C CB . GLU A 0 1332 . -11.626 -32.038 -5.412 1.00 30.73 1332 A 1 ATOM 10474 O O . GLU A 0 1332 . -9.147 -32.729 -6.721 1.00 30.73 1332 A 1 ATOM 10475 C CG . GLU A 0 1332 . -12.740 -31.387 -4.573 1.00 30.73 1332 A 1 ATOM 10476 C CD . GLU A 0 1332 . -14.098 -31.376 -5.294 1.00 30.73 1332 A 1 ATOM 10477 O OE1 . GLU A 0 1332 . -15.125 -31.363 -4.583 1.00 30.73 1332 A 1 ATOM 10478 O OE2 . GLU A 0 1332 . -14.101 -31.336 -6.547 1.00 30.73 1332 A 1 ATOM 10479 N N . SER A 0 1333 . -8.317 -33.557 -4.799 1.00 33.16 1333 A 1 ATOM 10480 C CA . SER A 0 1333 . -7.449 -34.640 -5.356 1.00 33.16 1333 A 1 ATOM 10481 C C . SER A 0 1333 . -6.357 -35.197 -4.409 1.00 33.16 1333 A 1 ATOM 10482 C CB . SER A 0 1333 . -6.783 -34.281 -6.709 1.00 33.16 1333 A 1 ATOM 10483 O O . SER A 0 1333 . -5.541 -36.002 -4.856 1.00 33.16 1333 A 1 ATOM 10484 O OG . SER A 0 1333 . -6.384 -32.928 -6.780 1.00 33.16 1333 A 1 ATOM 10485 N N . ILE A 0 1334 . -6.295 -34.816 -3.120 1.00 32.24 1334 A 1 ATOM 10486 C CA . ILE A 0 1334 . -5.326 -35.396 -2.151 1.00 32.24 1334 A 1 ATOM 10487 C C . ILE A 0 1334 . -6.014 -35.910 -0.872 1.00 32.24 1334 A 1 ATOM 10488 C CB . ILE A 0 1334 . -4.077 -34.507 -1.888 1.00 32.24 1334 A 1 ATOM 10489 O O . ILE A 0 1334 . -5.508 -35.772 0.237 1.00 32.24 1334 A 1 ATOM 10490 C CG1 . ILE A 0 1334 . -3.592 -33.773 -3.163 1.00 32.24 1334 A 1 ATOM 10491 C CG2 . ILE A 0 1334 . -2.915 -35.378 -1.351 1.00 32.24 1334 A 1 ATOM 10492 C CD1 . ILE A 0 1334 . -2.323 -32.929 -2.981 1.00 32.24 1334 A 1 ATOM 10493 N N . GLU A 0 1335 . -7.149 -36.578 -1.057 1.00 30.75 1335 A 1 ATOM 10494 C CA . GLU A 0 1335 . -7.614 -37.646 -0.169 1.00 30.75 1335 A 1 ATOM 10495 C C . GLU A 0 1335 . -7.919 -38.882 -1.035 1.00 30.75 1335 A 1 ATOM 10496 C CB . GLU A 0 1335 . -8.801 -37.200 0.705 1.00 30.75 1335 A 1 ATOM 10497 O O . GLU A 0 1335 . -8.123 -38.753 -2.243 1.00 30.75 1335 A 1 ATOM 10498 C CG . GLU A 0 1335 . -8.384 -36.081 1.678 1.00 30.75 1335 A 1 ATOM 10499 C CD . GLU A 0 1335 . -9.341 -35.918 2.865 1.00 30.75 1335 A 1 ATOM 10500 O OE1 . GLU A 0 1335 . -8.814 -35.759 3.991 1.00 30.75 1335 A 1 ATOM 10501 O OE2 . GLU A 0 1335 . -10.569 -35.986 2.642 1.00 30.75 1335 A 1 ATOM 10502 N N . SER A 0 1336 . -7.913 -40.083 -0.444 1.00 31.49 1336 A 1 ATOM 10503 C CA . SER A 0 1336 . -8.080 -41.394 -1.115 1.00 31.49 1336 A 1 ATOM 10504 C C . SER A 0 1336 . -6.923 -41.940 -1.988 1.00 31.49 1336 A 1 ATOM 10505 C CB . SER A 0 1336 . -9.477 -41.556 -1.750 1.00 31.49 1336 A 1 ATOM 10506 O O . SER A 0 1336 . -7.165 -42.666 -2.948 1.00 31.49 1336 A 1 ATOM 10507 O OG . SER A 0 1336 . -9.643 -40.793 -2.927 1.00 31.49 1336 A 1 ATOM 10508 N N . SER A 0 1337 . -5.652 -41.726 -1.606 1.00 29.29 1337 A 1 ATOM 10509 C CA . SER A 0 1337 . -4.589 -42.716 -1.926 1.00 29.29 1337 A 1 ATOM 10510 C C . SER A 0 1337 . -3.396 -42.772 -0.942 1.00 29.29 1337 A 1 ATOM 10511 C CB . SER A 0 1337 . -4.136 -42.652 -3.402 1.00 29.29 1337 A 1 ATOM 10512 O O . SER A 0 1337 . -2.273 -43.045 -1.371 1.00 29.29 1337 A 1 ATOM 10513 O OG . SER A 0 1337 . -3.097 -41.717 -3.604 1.00 29.29 1337 A 1 ATOM 10514 N N . ASN A 0 1338 . -3.628 -42.451 0.342 1.00 29.29 1338 A 1 ATOM 10515 C CA . ASN A 0 1338 . -2.882 -42.855 1.559 1.00 29.29 1338 A 1 ATOM 10516 C C . ASN A 0 1338 . -3.519 -42.193 2.798 1.00 29.29 1338 A 1 ATOM 10517 C CB . ASN A 0 1338 . -1.374 -42.508 1.493 1.00 29.29 1338 A 1 ATOM 10518 O O . ASN A 0 1338 . -3.838 -40.979 2.737 1.00 29.29 1338 A 1 ATOM 10519 C CG . ASN A 0 1338 . -0.488 -43.553 0.824 1.00 29.29 1338 A 1 ATOM 10520 N ND2 . ASN A 0 1338 . 0.664 -43.141 0.350 1.00 29.29 1338 A 1 ATOM 10521 O OD1 . ASN A 0 1338 . -0.751 -44.742 0.761 1.00 29.29 1338 A 1 ATOM 10522 O OXT . ASN A 0 1338 . -3.682 -42.894 3.811 1.00 29.29 1338 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 52.65 # loop_ _atom_type.symbol C N O S #