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 TYR 0 3 LEU 0 4 TYR 0 5 ASN 0 6 ILE 0 7 THR 0 8 LEU 0 9 GLN 0 10 ARG 0 11 ALA 0 12 THR 0 13 GLY 0 14 ILE 0 15 THR 0 16 HIS 0 17 ALA 0 18 VAL 0 19 HIS 0 20 GLY 0 21 ASN 0 22 PHE 0 23 SER 0 24 GLY 0 25 THR 0 26 LYS 0 27 GLN 0 28 GLN 0 29 GLU 0 30 ILE 0 31 ALA 0 32 VAL 0 33 ALA 0 34 ARG 0 35 GLY 0 36 LYS 0 37 ILE 0 38 ILE 0 39 GLU 0 40 LEU 0 41 LEU 0 42 ARG 0 43 PRO 0 44 ASP 0 45 PRO 0 46 ASN 0 47 THR 0 48 GLY 0 49 LYS 0 50 VAL 0 51 TYR 0 52 THR 0 53 LEU 0 54 LEU 0 55 THR 0 56 CYS 0 57 GLU 0 58 ALA 0 59 PHE 0 60 GLY 0 61 ILE 0 62 VAL 0 63 ARG 0 64 SER 0 65 PHE 0 66 MET 0 67 PRO 0 68 PHE 0 69 ARG 0 70 LEU 0 71 THR 0 72 GLY 0 73 SER 0 74 ASN 0 75 LYS 0 76 ASP 0 77 TYR 0 78 LEU 0 79 ILE 0 80 VAL 0 81 GLY 0 82 SER 0 83 ASP 0 84 SER 0 85 GLY 0 86 ARG 0 87 VAL 0 88 VAL 0 89 VAL 0 90 LEU 0 91 GLU 0 92 TYR 0 93 ILE 0 94 PRO 0 95 SER 0 96 LYS 0 97 ASN 0 98 VAL 0 99 PHE 0 100 GLU 0 101 LYS 0 102 VAL 0 103 GLN 0 104 GLN 0 105 GLU 0 106 THR 0 107 PHE 0 108 GLY 0 109 LYS 0 110 SER 0 111 GLY 0 112 CYS 0 113 ARG 0 114 ARG 0 115 ILE 0 116 VAL 0 117 PRO 0 118 GLY 0 119 GLN 0 120 TYR 0 121 LEU 0 122 ALA 0 123 VAL 0 124 ASN 0 125 PRO 0 126 LYS 0 127 GLY 0 128 ARG 0 129 ALA 0 130 PHE 0 131 MET 0 132 ILE 0 133 GLY 0 134 ALA 0 135 VAL 0 136 GLU 0 137 LYS 0 138 GLN 0 139 LYS 0 140 LEU 0 141 VAL 0 142 TYR 0 143 ILE 0 144 MET 0 145 ASN 0 146 ARG 0 147 ASP 0 148 SER 0 149 GLN 0 150 ALA 0 151 ARG 0 152 LEU 0 153 THR 0 154 ILE 0 155 SER 0 156 SER 0 157 PRO 0 158 LEU 0 159 GLU 0 160 ALA 0 161 HIS 0 162 LYS 0 163 SER 0 164 ASN 0 165 THR 0 166 LEU 0 167 VAL 0 168 TYR 0 169 HIS 0 170 MET 0 171 VAL 0 172 GLY 0 173 VAL 0 174 ASP 0 175 VAL 0 176 GLY 0 177 PHE 0 178 ASP 0 179 ASN 0 180 PRO 0 181 LEU 0 182 PHE 0 183 ALA 0 184 CYS 0 185 ILE 0 186 GLU 0 187 MET 0 188 ASP 0 189 TYR 0 190 GLU 0 191 ASP 0 192 ALA 0 193 ASP 0 194 GLN 0 195 ASP 0 196 SER 0 197 THR 0 198 GLY 0 199 GLU 0 200 ALA 0 201 ALA 0 202 ARG 0 203 GLY 0 204 ALA 0 205 ASN 0 206 GLN 0 207 LEU 0 208 LEU 0 209 THR 0 210 TYR 0 211 TYR 0 212 GLU 0 213 LEU 0 214 ASP 0 215 LEU 0 216 GLY 0 217 LEU 0 218 ASN 0 219 HIS 0 220 VAL 0 221 VAL 0 222 ARG 0 223 LYS 0 224 TYR 0 225 SER 0 226 GLU 0 227 PRO 0 228 LEU 0 229 GLU 0 230 GLU 0 231 HIS 0 232 ALA 0 233 ASN 0 234 PHE 0 235 LEU 0 236 ILE 0 237 ALA 0 238 VAL 0 239 PRO 0 240 GLY 0 241 GLY 0 242 ASN 0 243 GLU 0 244 GLY 0 245 PRO 0 246 SER 0 247 GLY 0 248 ILE 0 249 LEU 0 250 ILE 0 251 CYS 0 252 SER 0 253 GLU 0 254 ASN 0 255 TYR 0 256 ILE 0 257 THR 0 258 TYR 0 259 LYS 0 260 ASN 0 261 PHE 0 262 GLY 0 263 ASP 0 264 GLN 0 265 PRO 0 266 ASP 0 267 ILE 0 268 ARG 0 269 CYS 0 270 PRO 0 271 ILE 0 272 PRO 0 273 GLN 0 274 ARG 0 275 ARG 0 276 ASN 0 277 ASP 0 278 LEU 0 279 ASP 0 280 ASP 0 281 PRO 0 282 ASP 0 283 ARG 0 284 GLY 0 285 ILE 0 286 LEU 0 287 PHE 0 288 VAL 0 289 CYS 0 290 SER 0 291 ALA 0 292 SER 0 293 HIS 0 294 LYS 0 295 THR 0 296 LYS 0 297 ASN 0 298 LEU 0 299 PHE 0 300 PHE 0 301 PHE 0 302 LEU 0 303 ALA 0 304 GLN 0 305 THR 0 306 GLU 0 307 GLN 0 308 GLY 0 309 ASP 0 310 ILE 0 311 PHE 0 312 LYS 0 313 ILE 0 314 ASN 0 315 LEU 0 316 GLU 0 317 VAL 0 318 ASP 0 319 ASP 0 320 ASP 0 321 MET 0 322 VAL 0 323 THR 0 324 GLU 0 325 ILE 0 326 LYS 0 327 LEU 0 328 LYS 0 329 TYR 0 330 PHE 0 331 ASP 0 332 THR 0 333 VAL 0 334 PRO 0 335 VAL 0 336 ALA 0 337 SER 0 338 ALA 0 339 MET 0 340 CYS 0 341 VAL 0 342 LEU 0 343 LYS 0 344 THR 0 345 GLY 0 346 PHE 0 347 LEU 0 348 PHE 0 349 VAL 0 350 ALA 0 351 SER 0 352 GLU 0 353 PHE 0 354 GLY 0 355 ASN 0 356 HIS 0 357 CYS 0 358 LEU 0 359 TYR 0 360 GLN 0 361 ILE 0 362 ALA 0 363 HIS 0 364 LEU 0 365 GLY 0 366 ASP 0 367 ASP 0 368 ASP 0 369 ASP 0 370 GLU 0 371 PRO 0 372 GLU 0 373 PHE 0 374 SER 0 375 SER 0 376 ALA 0 377 MET 0 378 PRO 0 379 LEU 0 380 GLU 0 381 GLU 0 382 GLY 0 383 ASP 0 384 THR 0 385 PHE 0 386 TYR 0 387 PHE 0 388 ALA 0 389 PRO 0 390 ARG 0 391 PRO 0 392 LEU 0 393 LYS 0 394 ASN 0 395 LEU 0 396 ILE 0 397 GLU 0 398 VAL 0 399 ASP 0 400 VAL 0 401 MET 0 402 GLU 0 403 SER 0 404 LEU 0 405 SER 0 406 PRO 0 407 VAL 0 408 MET 0 409 SER 0 410 CYS 0 411 HIS 0 412 ILE 0 413 ALA 0 414 ASP 0 415 PHE 0 416 ALA 0 417 ASN 0 418 GLU 0 419 ASP 0 420 THR 0 421 PRO 0 422 GLN 0 423 LEU 0 424 ALA 0 425 ALA 0 426 LEU 0 427 CYS 0 428 GLY 0 429 ARG 0 430 GLY 0 431 PRO 0 432 GLY 0 433 SER 0 434 THR 0 435 PHE 0 436 ARG 0 437 LEU 0 438 LEU 0 439 ARG 0 440 HIS 0 441 GLY 0 442 LEU 0 443 GLU 0 444 VAL 0 445 SER 0 446 GLU 0 447 MET 0 448 ALA 0 449 LYS 0 450 SER 0 451 ASP 0 452 LEU 0 453 PRO 0 454 GLY 0 455 ASN 0 456 PRO 0 457 ASN 0 458 ALA 0 459 VAL 0 460 TRP 0 461 THR 0 462 VAL 0 463 LYS 0 464 ARG 0 465 ASN 0 466 SER 0 467 GLU 0 468 GLU 0 469 GLU 0 470 TYR 0 471 ASP 0 472 ALA 0 473 TYR 0 474 ILE 0 475 ILE 0 476 VAL 0 477 SER 0 478 PHE 0 479 VAL 0 480 ASN 0 481 ALA 0 482 THR 0 483 LEU 0 484 VAL 0 485 LEU 0 486 SER 0 487 ILE 0 488 GLY 0 489 GLU 0 490 THR 0 491 VAL 0 492 GLU 0 493 GLU 0 494 VAL 0 495 THR 0 496 ASP 0 497 SER 0 498 GLY 0 499 PHE 0 500 LEU 0 501 GLY 0 502 THR 0 503 THR 0 504 PRO 0 505 THR 0 506 LEU 0 507 THR 0 508 CYS 0 509 SER 0 510 GLN 0 511 LEU 0 512 GLY 0 513 ASP 0 514 ASP 0 515 ALA 0 516 LEU 0 517 VAL 0 518 GLN 0 519 VAL 0 520 TYR 0 521 PRO 0 522 ASP 0 523 GLY 0 524 ILE 0 525 ARG 0 526 HIS 0 527 ILE 0 528 ARG 0 529 SER 0 530 ASP 0 531 LYS 0 532 ARG 0 533 VAL 0 534 ASN 0 535 VAL 0 536 TRP 0 537 ARG 0 538 ALA 0 539 PRO 0 540 GLY 0 541 LYS 0 542 LYS 0 543 THR 0 544 ILE 0 545 THR 0 546 LYS 0 547 CYS 0 548 ALA 0 549 VAL 0 550 ASN 0 551 ARG 0 552 ARG 0 553 GLN 0 554 VAL 0 555 VAL 0 556 ILE 0 557 ALA 0 558 LEU 0 559 THR 0 560 GLY 0 561 GLY 0 562 GLU 0 563 LEU 0 564 VAL 0 565 TYR 0 566 PHE 0 567 GLU 0 568 MET 0 569 ASP 0 570 MET 0 571 THR 0 572 GLY 0 573 GLN 0 574 LEU 0 575 ASN 0 576 GLU 0 577 TYR 0 578 THR 0 579 GLU 0 580 ARG 0 581 LYS 0 582 GLU 0 583 MET 0 584 PRO 0 585 ALA 0 586 ASP 0 587 VAL 0 588 ILE 0 589 CYS 0 590 MET 0 591 ALA 0 592 LEU 0 593 GLY 0 594 ARG 0 595 ILE 0 596 PRO 0 597 ALA 0 598 ASN 0 599 GLU 0 600 GLN 0 601 ARG 0 602 SER 0 603 ARG 0 604 PHE 0 605 LEU 0 606 ALA 0 607 VAL 0 608 GLY 0 609 LEU 0 610 ALA 0 611 ASP 0 612 ASN 0 613 THR 0 614 VAL 0 615 ARG 0 616 ILE 0 617 LEU 0 618 SER 0 619 LEU 0 620 ASP 0 621 PRO 0 622 SER 0 623 ASP 0 624 CYS 0 625 LEU 0 626 THR 0 627 PRO 0 628 LEU 0 629 THR 0 630 MET 0 631 GLN 0 632 GLY 0 633 ILE 0 634 PRO 0 635 SER 0 636 THR 0 637 PRO 0 638 GLU 0 639 SER 0 640 LEU 0 641 CYS 0 642 ILE 0 643 VAL 0 644 GLU 0 645 MET 0 646 GLY 0 647 THR 0 648 ASN 0 649 GLU 0 650 PRO 0 651 SER 0 652 PRO 0 653 SER 0 654 THR 0 655 ASP 0 656 ASP 0 657 GLY 0 658 GLU 0 659 SER 0 660 GLU 0 661 ALA 0 662 THR 0 663 SER 0 664 SER 0 665 GLY 0 666 GLY 0 667 ILE 0 668 LEU 0 669 TYR 0 670 MET 0 671 ASN 0 672 ILE 0 673 GLY 0 674 LEU 0 675 ILE 0 676 ASN 0 677 GLY 0 678 VAL 0 679 LEU 0 680 LEU 0 681 ARG 0 682 VAL 0 683 ILE 0 684 LEU 0 685 ASP 0 686 PRO 0 687 VAL 0 688 THR 0 689 GLY 0 690 GLU 0 691 LEU 0 692 SER 0 693 ASP 0 694 THR 0 695 ARG 0 696 THR 0 697 ARG 0 698 TYR 0 699 LEU 0 700 GLY 0 701 THR 0 702 ARG 0 703 PRO 0 704 VAL 0 705 LYS 0 706 LEU 0 707 PHE 0 708 ARG 0 709 ILE 0 710 MET 0 711 MET 0 712 GLN 0 713 GLY 0 714 GLY 0 715 GLU 0 716 ALA 0 717 VAL 0 718 LEU 0 719 SER 0 720 VAL 0 721 SER 0 722 SER 0 723 ARG 0 724 SER 0 725 TRP 0 726 LEU 0 727 SER 0 728 TYR 0 729 ALA 0 730 TYR 0 731 GLN 0 732 ASN 0 733 ARG 0 734 PHE 0 735 HIS 0 736 LEU 0 737 ILE 0 738 PRO 0 739 LEU 0 740 SER 0 741 TYR 0 742 GLU 0 743 ALA 0 744 LEU 0 745 GLU 0 746 TYR 0 747 ALA 0 748 SER 0 749 GLY 0 750 PHE 0 751 SER 0 752 SER 0 753 GLU 0 754 GLN 0 755 CYS 0 756 PRO 0 757 GLU 0 758 GLY 0 759 ILE 0 760 VAL 0 761 ALA 0 762 ILE 0 763 CYS 0 764 ASN 0 765 ASN 0 766 SER 0 767 LEU 0 768 ARG 0 769 ILE 0 770 MET 0 771 ALA 0 772 LEU 0 773 GLU 0 774 LYS 0 775 LEU 0 776 GLY 0 777 ALA 0 778 VAL 0 779 PHE 0 780 ASN 0 781 GLN 0 782 ILE 0 783 SER 0 784 TYR 0 785 PRO 0 786 LEU 0 787 GLN 0 788 TYR 0 789 THR 0 790 PRO 0 791 ARG 0 792 LYS 0 793 PHE 0 794 VAL 0 795 PHE 0 796 HIS 0 797 PRO 0 798 ASP 0 799 SER 0 800 ASN 0 801 ILE 0 802 THR 0 803 TYR 0 804 ILE 0 805 ILE 0 806 GLU 0 807 THR 0 808 ASP 0 809 HIS 0 810 ASN 0 811 SER 0 812 TYR 0 813 THR 0 814 ASP 0 815 ASP 0 816 VAL 0 817 LYS 0 818 ASN 0 819 THR 0 820 HIS 0 821 LYS 0 822 ARG 0 823 GLN 0 824 MET 0 825 ALA 0 826 GLU 0 827 LYS 0 828 MET 0 829 ILE 0 830 ALA 0 831 SER 0 832 ALA 0 833 LEU 0 834 GLY 0 835 GLY 0 836 THR 0 837 PRO 0 838 GLU 0 839 ASP 0 840 MET 0 841 ALA 0 842 LEU 0 843 ALA 0 844 LYS 0 845 GLU 0 846 SER 0 847 ALA 0 848 ALA 0 849 ALA 0 850 PHE 0 851 LEU 0 852 SER 0 853 GLU 0 854 ASN 0 855 LEU 0 856 PRO 0 857 GLU 0 858 ALA 0 859 ILE 0 860 PHE 0 861 GLY 0 862 ALA 0 863 PRO 0 864 LYS 0 865 ALA 0 866 GLY 0 867 PRO 0 868 GLY 0 869 MET 0 870 TRP 0 871 ALA 0 872 SER 0 873 LEU 0 874 LEU 0 875 ARG 0 876 CYS 0 877 PHE 0 878 LYS 0 879 PRO 0 880 LEU 0 881 ASP 0 882 GLY 0 883 SER 0 884 THR 0 885 CYS 0 886 GLN 0 887 ILE 0 888 ILE 0 889 ARG 0 890 PHE 0 891 PRO 0 892 GLN 0 893 ASN 0 894 GLU 0 895 ALA 0 896 ALA 0 897 HIS 0 898 ALA 0 899 LEU 0 900 THR 0 901 PHE 0 902 VAL 0 903 LYS 0 904 PHE 0 905 ASN 0 906 ASN 0 907 HIS 0 908 PRO 0 909 ALA 0 910 GLU 0 911 GLN 0 912 PHE 0 913 LEU 0 914 VAL 0 915 VAL 0 916 ALA 0 917 LEU 0 918 VAL 0 919 LYS 0 920 ASP 0 921 LEU 0 922 ILE 0 923 LEU 0 924 ASN 0 925 PRO 0 926 ARG 0 927 SER 0 928 CYS 0 929 SER 0 930 GLY 0 931 GLY 0 932 CYS 0 933 LEU 0 934 LYS 0 935 THR 0 936 TYR 0 937 ARG 0 938 ILE 0 939 TRP 0 940 ASN 0 941 ASN 0 942 GLY 0 943 GLU 0 944 ARG 0 945 LEU 0 946 GLU 0 947 PHE 0 948 LEU 0 949 HIS 0 950 GLU 0 951 THR 0 952 PRO 0 953 VAL 0 954 ASP 0 955 ASP 0 956 PHE 0 957 PRO 0 958 ALA 0 959 ALA 0 960 LEU 0 961 CYS 0 962 ALA 0 963 PHE 0 964 GLN 0 965 GLY 0 966 ARG 0 967 LEU 0 968 LEU 0 969 VAL 0 970 GLY 0 971 VAL 0 972 GLY 0 973 ASN 0 974 ARG 0 975 LEU 0 976 ARG 0 977 ILE 0 978 TYR 0 979 ASP 0 980 LEU 0 981 GLY 0 982 LYS 0 983 LYS 0 984 LYS 0 985 LEU 0 986 LEU 0 987 LYS 0 988 LYS 0 989 CYS 0 990 GLU 0 991 ASN 0 992 LYS 0 993 HIS 0 994 ILE 0 995 PRO 0 996 THR 0 997 LEU 0 998 ILE 0 999 ASN 0 1000 GLY 0 1001 ILE 0 1002 TYR 0 1003 SER 0 1004 VAL 0 1005 GLY 0 1006 SER 0 1007 ARG 0 1008 ILE 0 1009 ILE 0 1010 VAL 0 1011 THR 0 1012 ASP 0 1013 VAL 0 1014 GLN 0 1015 GLU 0 1016 SER 0 1017 VAL 0 1018 HIS 0 1019 TRP 0 1020 VAL 0 1021 ARG 0 1022 TYR 0 1023 ARG 0 1024 PRO 0 1025 ARG 0 1026 SER 0 1027 ASP 0 1028 SER 0 1029 GLN 0 1030 LEU 0 1031 VAL 0 1032 ILE 0 1033 PHE 0 1034 ALA 0 1035 ASP 0 1036 ASP 0 1037 THR 0 1038 ASN 0 1039 PRO 0 1040 ARG 0 1041 TRP 0 1042 ILE 0 1043 ILE 0 1044 HIS 0 1045 LEU 0 1046 ALA 0 1047 VAL 0 1048 LEU 0 1049 ASP 0 1050 ALA 0 1051 SER 0 1052 THR 0 1053 VAL 0 1054 ALA 0 1055 VAL 0 1056 SER 0 1057 ASP 0 1058 LYS 0 1059 PHE 0 1060 GLY 0 1061 ASN 0 1062 VAL 0 1063 THR 0 1064 ILE 0 1065 LEU 0 1066 ARG 0 1067 LEU 0 1068 PRO 0 1069 PRO 0 1070 ASN 0 1071 VAL 0 1072 ILE 0 1073 ASP 0 1074 ASP 0 1075 ILE 0 1076 GLU 0 1077 ASP 0 1078 ASP 0 1079 PRO 0 1080 SER 0 1081 GLY 0 1082 ASN 0 1083 ARG 0 1084 ALA 0 1085 LEU 0 1086 TRP 0 1087 ASP 0 1088 ARG 0 1089 GLY 0 1090 PHE 0 1091 LEU 0 1092 GLY 0 1093 GLY 0 1094 ALA 0 1095 SER 0 1096 GLN 0 1097 LYS 0 1098 CYS 0 1099 ASP 0 1100 VAL 0 1101 LEU 0 1102 CYS 0 1103 HIS 0 1104 PHE 0 1105 TYR 0 1106 VAL 0 1107 GLY 0 1108 GLU 0 1109 VAL 0 1110 VAL 0 1111 THR 0 1112 CYS 0 1113 LEU 0 1114 GLN 0 1115 LYS 0 1116 ALA 0 1117 THR 0 1118 LEU 0 1119 ILE 0 1120 PRO 0 1121 GLY 0 1122 GLY 0 1123 SER 0 1124 GLU 0 1125 GLY 0 1126 ILE 0 1127 VAL 0 1128 TYR 0 1129 SER 0 1130 THR 0 1131 ILE 0 1132 SER 0 1133 GLY 0 1134 SER 0 1135 ILE 0 1136 GLY 0 1137 MET 0 1138 LEU 0 1139 VAL 0 1140 PRO 0 1141 PHE 0 1142 ALA 0 1143 SER 0 1144 ARG 0 1145 ASP 0 1146 ALA 0 1147 TYR 0 1148 ASP 0 1149 PHE 0 1150 PHE 0 1151 GLN 0 1152 HIS 0 1153 LEU 0 1154 GLU 0 1155 LEU 0 1156 HIS 0 1157 MET 0 1158 ARG 0 1159 ALA 0 1160 GLU 0 1161 GLY 0 1162 LEU 0 1163 SER 0 1164 LEU 0 1165 VAL 0 1166 GLY 0 1167 ARG 0 1168 GLU 0 1169 HIS 0 1170 VAL 0 1171 HIS 0 1172 TYR 0 1173 ARG 0 1174 SER 0 1175 GLN 0 1176 HIS 0 1177 TYR 0 1178 PRO 0 1179 VAL 0 1180 ARG 0 1181 ASN 0 1182 VAL 0 1183 ILE 0 1184 ASP 0 1185 GLY 0 1186 ASP 0 1187 LEU 0 1188 CYS 0 1189 GLU 0 1190 ILE 0 1191 PHE 0 1192 ASN 0 1193 SER 0 1194 LEU 0 1195 GLU 0 1196 GLY 0 1197 SER 0 1198 LYS 0 1199 GLN 0 1200 ARG 0 1201 SER 0 1202 ILE 0 1203 ALA 0 1204 GLU 0 1205 GLU 0 1206 MET 0 1207 ASP 0 1208 LYS 0 1209 THR 0 1210 PRO 0 1211 SER 0 1212 ASP 0 1213 ILE 0 1214 ALA 0 1215 LYS 0 1216 ARG 0 1217 LEU 0 1218 GLU 0 1219 ASP 0 1220 ILE 0 1221 ARG 0 1222 THR 0 1223 ARG 0 1224 PHE 0 1225 ALA 0 1226 PHE # 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 . -7.640 31.790 -3.370 1.00 91.66 1 A 1 ATOM 2 C CA . MET A 0 1 . -8.217 30.434 -3.301 1.00 91.66 1 A 1 ATOM 3 C C . MET A 0 1 . -7.360 29.656 -2.329 1.00 91.66 1 A 1 ATOM 4 C CB . MET A 0 1 . -8.236 29.784 -4.694 1.00 91.66 1 A 1 ATOM 5 O O . MET A 0 1 . -6.156 29.633 -2.539 1.00 91.66 1 A 1 ATOM 6 C CG . MET A 0 1 . -8.854 28.384 -4.718 1.00 91.66 1 A 1 ATOM 7 S SD . MET A 0 1 . -9.108 27.804 -6.413 1.00 91.66 1 A 1 ATOM 8 C CE . MET A 0 1 . -9.898 26.209 -6.089 1.00 91.66 1 A 1 ATOM 9 N N . TYR A 0 2 . -7.951 29.127 -1.261 1.00 96.46 2 A 1 ATOM 10 C CA . TYR A 0 2 . -7.268 28.288 -0.277 1.00 96.46 2 A 1 ATOM 11 C C . TYR A 0 2 . -7.971 26.939 -0.241 1.00 96.46 2 A 1 ATOM 12 C CB . TYR A 0 2 . -7.288 28.935 1.112 1.00 96.46 2 A 1 ATOM 13 O O . TYR A 0 2 . -9.205 26.908 -0.255 1.00 96.46 2 A 1 ATOM 14 C CG . TYR A 0 2 . -6.642 30.302 1.179 1.00 96.46 2 A 1 ATOM 15 C CD1 . TYR A 0 2 . -5.242 30.413 1.106 1.00 96.46 2 A 1 ATOM 16 C CD2 . TYR A 0 2 . -7.438 31.459 1.291 1.00 96.46 2 A 1 ATOM 17 C CE1 . TYR A 0 2 . -4.633 31.679 1.101 1.00 96.46 2 A 1 ATOM 18 C CE2 . TYR A 0 2 . -6.833 32.730 1.271 1.00 96.46 2 A 1 ATOM 19 O OH . TYR A 0 2 . -4.854 34.065 1.112 1.00 96.46 2 A 1 ATOM 20 C CZ . TYR A 0 2 . -5.431 32.838 1.150 1.00 96.46 2 A 1 ATOM 21 N N . LEU A 0 3 . -7.199 25.860 -0.222 1.00 97.52 3 A 1 ATOM 22 C CA . LEU A 0 3 . -7.702 24.497 -0.312 1.00 97.52 3 A 1 ATOM 23 C C . LEU A 0 3 . -7.278 23.654 0.886 1.00 97.52 3 A 1 ATOM 24 C CB . LEU A 0 3 . -7.199 23.856 -1.610 1.00 97.52 3 A 1 ATOM 25 O O . LEU A 0 3 . -6.247 23.912 1.503 1.00 97.52 3 A 1 ATOM 26 C CG . LEU A 0 3 . -7.770 24.470 -2.894 1.00 97.52 3 A 1 ATOM 27 C CD1 . LEU A 0 3 . -7.088 23.811 -4.081 1.00 97.52 3 A 1 ATOM 28 C CD2 . LEU A 0 3 . -9.282 24.261 -2.984 1.00 97.52 3 A 1 ATOM 29 N N . TYR A 0 4 . -8.055 22.617 1.156 1.00 97.71 4 A 1 ATOM 30 C CA . TYR A 0 4 . -7.788 21.578 2.137 1.00 97.71 4 A 1 ATOM 31 C C . TYR A 0 4 . -7.773 20.221 1.426 1.00 97.71 4 A 1 ATOM 32 C CB . TYR A 0 4 . -8.883 21.667 3.200 1.00 97.71 4 A 1 ATOM 33 O O . TYR A 0 4 . -8.729 19.899 0.721 1.00 97.71 4 A 1 ATOM 34 C CG . TYR A 0 4 . -8.666 20.770 4.393 1.00 97.71 4 A 1 ATOM 35 C CD1 . TYR A 0 4 . -9.508 19.666 4.591 1.00 97.71 4 A 1 ATOM 36 C CD2 . TYR A 0 4 . -7.646 21.056 5.318 1.00 97.71 4 A 1 ATOM 37 C CE1 . TYR A 0 4 . -9.345 18.852 5.726 1.00 97.71 4 A 1 ATOM 38 C CE2 . TYR A 0 4 . -7.474 20.244 6.453 1.00 97.71 4 A 1 ATOM 39 O OH . TYR A 0 4 . -8.190 18.357 7.753 1.00 97.71 4 A 1 ATOM 40 C CZ . TYR A 0 4 . -8.333 19.143 6.659 1.00 97.71 4 A 1 ATOM 41 N N . ASN A 0 5 . -6.681 19.466 1.541 1.00 97.74 5 A 1 ATOM 42 C CA . ASN A 0 5 . -6.556 18.129 0.956 1.00 97.74 5 A 1 ATOM 43 C C . ASN A 0 5 . -7.155 17.074 1.887 1.00 97.74 5 A 1 ATOM 44 C CB . ASN A 0 5 . -5.072 17.833 0.661 1.00 97.74 5 A 1 ATOM 45 O O . ASN A 0 5 . -6.804 17.048 3.058 1.00 97.74 5 A 1 ATOM 46 C CG . ASN A 0 5 . -4.876 16.390 0.226 1.00 97.74 5 A 1 ATOM 47 N ND2 . ASN A 0 5 . -4.070 15.632 0.938 1.00 97.74 5 A 1 ATOM 48 O OD1 . ASN A 0 5 . -5.475 15.954 -0.748 1.00 97.74 5 A 1 ATOM 49 N N . ILE A 0 6 . -8.006 16.195 1.362 1.00 95.36 6 A 1 ATOM 50 C CA . ILE A 0 6 . -8.594 15.078 2.103 1.00 95.36 6 A 1 ATOM 51 C C . ILE A 0 6 . -8.444 13.798 1.284 1.00 95.36 6 A 1 ATOM 52 C CB . ILE A 0 6 . -10.087 15.360 2.402 1.00 95.36 6 A 1 ATOM 53 O O . ILE A 0 6 . -8.938 13.735 0.157 1.00 95.36 6 A 1 ATOM 54 C CG1 . ILE A 0 6 . -10.271 16.660 3.213 1.00 95.36 6 A 1 ATOM 55 C CG2 . ILE A 0 6 . -10.710 14.192 3.174 1.00 95.36 6 A 1 ATOM 56 C CD1 . ILE A 0 6 . -11.723 16.941 3.638 1.00 95.36 6 A 1 ATOM 57 N N . THR A 0 7 . -7.853 12.752 1.860 1.00 95.41 7 A 1 ATOM 58 C CA . THR A 0 7 . -7.926 11.399 1.294 1.00 95.41 7 A 1 ATOM 59 C C . THR A 0 7 . -9.259 10.728 1.667 1.00 95.41 7 A 1 ATOM 60 C CB . THR A 0 7 . -6.701 10.573 1.709 1.00 95.41 7 A 1 ATOM 61 O O . THR A 0 7 . -9.645 10.666 2.840 1.00 95.41 7 A 1 ATOM 62 C CG2 . THR A 0 7 . -6.701 9.183 1.076 1.00 95.41 7 A 1 ATOM 63 O OG1 . THR A 0 7 . -5.535 11.212 1.243 1.00 95.41 7 A 1 ATOM 64 N N . LEU A 0 8 . -9.988 10.240 0.656 1.00 93.92 8 A 1 ATOM 65 C CA . LEU A 0 8 . -11.247 9.493 0.799 1.00 93.92 8 A 1 ATOM 66 C C . LEU A 0 8 . -10.984 7.986 0.787 1.00 93.92 8 A 1 ATOM 67 C CB . LEU A 0 8 . -12.229 9.860 -0.333 1.00 93.92 8 A 1 ATOM 68 O O . LEU A 0 8 . -11.398 7.277 1.696 1.00 93.92 8 A 1 ATOM 69 C CG . LEU A 0 8 . -12.539 11.356 -0.479 1.00 93.92 8 A 1 ATOM 70 C CD1 . LEU A 0 8 . -13.506 11.557 -1.641 1.00 93.92 8 A 1 ATOM 71 C CD2 . LEU A 0 8 . -13.165 11.938 0.786 1.00 93.92 8 A 1 ATOM 72 N N . GLN A 0 9 . -10.247 7.526 -0.224 1.00 94.46 9 A 1 ATOM 73 C CA . GLN A 0 9 . -9.735 6.166 -0.341 1.00 94.46 9 A 1 ATOM 74 C C . GLN A 0 9 . -8.213 6.241 -0.365 1.00 94.46 9 A 1 ATOM 75 C CB . GLN A 0 9 . -10.300 5.503 -1.608 1.00 94.46 9 A 1 ATOM 76 O O . GLN A 0 9 . -7.633 6.934 -1.203 1.00 94.46 9 A 1 ATOM 77 C CG . GLN A 0 9 . -9.806 4.070 -1.857 1.00 94.46 9 A 1 ATOM 78 C CD . GLN A 0 9 . -10.146 3.114 -0.719 1.00 94.46 9 A 1 ATOM 79 N NE2 . GLN A 0 9 . -9.198 2.331 -0.256 1.00 94.46 9 A 1 ATOM 80 O OE1 . GLN A 0 9 . -11.252 3.090 -0.207 1.00 94.46 9 A 1 ATOM 81 N N . ARG A 0 10 . -7.563 5.532 0.555 1.00 94.73 10 A 1 ATOM 82 C CA . ARG A 0 10 . -6.100 5.432 0.596 1.00 94.73 10 A 1 ATOM 83 C C . ARG A 0 10 . -5.578 4.633 -0.598 1.00 94.73 10 A 1 ATOM 84 C CB . ARG A 0 10 . -5.665 4.802 1.923 1.00 94.73 10 A 1 ATOM 85 O O . ARG A 0 10 . -6.330 3.904 -1.242 1.00 94.73 10 A 1 ATOM 86 C CG . ARG A 0 10 . -5.930 5.736 3.112 1.00 94.73 10 A 1 ATOM 87 C CD . ARG A 0 10 . -5.476 5.045 4.397 1.00 94.73 10 A 1 ATOM 88 N NE . ARG A 0 10 . -5.855 5.813 5.596 1.00 94.73 10 A 1 ATOM 89 N NH1 . ARG A 0 10 . -6.324 4.026 6.984 1.00 94.73 10 A 1 ATOM 90 N NH2 . ARG A 0 10 . -6.559 6.095 7.741 1.00 94.73 10 A 1 ATOM 91 C CZ . ARG A 0 10 . -6.241 5.307 6.756 1.00 94.73 10 A 1 ATOM 92 N N . ALA A 0 11 . -4.284 4.770 -0.880 1.00 95.86 11 A 1 ATOM 93 C CA . ALA A 0 11 . -3.625 3.973 -1.907 1.00 95.86 11 A 1 ATOM 94 C C . ALA A 0 11 . -3.813 2.484 -1.629 1.00 95.86 11 A 1 ATOM 95 C CB . ALA A 0 11 . -2.145 4.339 -1.953 1.00 95.86 11 A 1 ATOM 96 O O . ALA A 0 11 . -3.760 2.054 -0.479 1.00 95.86 11 A 1 ATOM 97 N N . THR A 0 12 . -4.031 1.712 -2.686 1.00 95.41 12 A 1 ATOM 98 C CA . THR A 0 12 . -4.279 0.272 -2.597 1.00 95.41 12 A 1 ATOM 99 C C . THR A 0 12 . -3.201 -0.542 -3.303 1.00 95.41 12 A 1 ATOM 100 C CB . THR A 0 12 . -5.678 -0.095 -3.107 1.00 95.41 12 A 1 ATOM 101 O O . THR A 0 12 . -3.032 -1.697 -2.958 1.00 95.41 12 A 1 ATOM 102 C CG2 . THR A 0 12 . -6.775 0.347 -2.140 1.00 95.41 12 A 1 ATOM 103 O OG1 . THR A 0 12 . -5.966 0.554 -4.328 1.00 95.41 12 A 1 ATOM 104 N N . GLY A 0 13 . -2.385 0.033 -4.190 1.00 95.70 13 A 1 ATOM 105 C CA . GLY A 0 13 . -1.226 -0.672 -4.754 1.00 95.70 13 A 1 ATOM 106 C C . GLY A 0 13 . -0.135 -0.957 -3.710 1.00 95.70 13 A 1 ATOM 107 O O . GLY A 0 13 . 0.243 -0.057 -2.960 1.00 95.70 13 A 1 ATOM 108 N N . ILE A 0 14 . 0.383 -2.188 -3.669 1.00 97.58 14 A 1 ATOM 109 C CA . ILE A 0 14 . 1.486 -2.606 -2.786 1.00 97.58 14 A 1 ATOM 110 C C . ILE A 0 14 . 2.796 -2.613 -3.576 1.00 97.58 14 A 1 ATOM 111 C CB . ILE A 0 14 . 1.210 -3.987 -2.145 1.00 97.58 14 A 1 ATOM 112 O O . ILE A 0 14 . 2.919 -3.318 -4.576 1.00 97.58 14 A 1 ATOM 113 C CG1 . ILE A 0 14 . -0.033 -3.917 -1.234 1.00 97.58 14 A 1 ATOM 114 C CG2 . ILE A 0 14 . 2.432 -4.462 -1.336 1.00 97.58 14 A 1 ATOM 115 C CD1 . ILE A 0 14 . -0.496 -5.272 -0.684 1.00 97.58 14 A 1 ATOM 116 N N . THR A 0 15 . 3.788 -1.853 -3.107 1.00 95.67 15 A 1 ATOM 117 C CA . THR A 0 15 . 5.132 -1.832 -3.705 1.00 95.67 15 A 1 ATOM 118 C C . THR A 0 15 . 6.078 -2.826 -3.042 1.00 95.67 15 A 1 ATOM 119 C CB . THR A 0 15 . 5.757 -0.428 -3.686 1.00 95.67 15 A 1 ATOM 120 O O . THR A 0 15 . 6.908 -3.407 -3.725 1.00 95.67 15 A 1 ATOM 121 C CG2 . THR A 0 15 . 4.906 0.593 -4.440 1.00 95.67 15 A 1 ATOM 122 O OG1 . THR A 0 15 . 5.936 0.089 -2.380 1.00 95.67 15 A 1 ATOM 123 N N . HIS A 0 16 . 5.955 -3.026 -1.726 1.00 96.33 16 A 1 ATOM 124 C CA . HIS A 0 16 . 6.754 -3.985 -0.959 1.00 96.33 16 A 1 ATOM 125 C C . HIS A 0 16 . 5.872 -4.689 0.073 1.00 96.33 16 A 1 ATOM 126 C CB . HIS A 0 16 . 7.922 -3.289 -0.237 1.00 96.33 16 A 1 ATOM 127 O O . HIS A 0 16 . 5.007 -4.052 0.678 1.00 96.33 16 A 1 ATOM 128 C CG . HIS A 0 16 . 8.852 -2.502 -1.124 1.00 96.33 16 A 1 ATOM 129 C CD2 . HIS A 0 16 . 10.115 -2.862 -1.506 1.00 96.33 16 A 1 ATOM 130 N ND1 . HIS A 0 16 . 8.586 -1.277 -1.694 1.00 96.33 16 A 1 ATOM 131 C CE1 . HIS A 0 16 . 9.661 -0.915 -2.413 1.00 96.33 16 A 1 ATOM 132 N NE2 . HIS A 0 16 . 10.627 -1.835 -2.303 1.00 96.33 16 A 1 ATOM 133 N N . ALA A 0 17 . 6.130 -5.971 0.323 1.00 97.31 17 A 1 ATOM 134 C CA . ALA A 0 17 . 5.510 -6.737 1.399 1.00 97.31 17 A 1 ATOM 135 C C . ALA A 0 17 . 6.562 -7.602 2.091 1.00 97.31 17 A 1 ATOM 136 C CB . ALA A 0 17 . 4.366 -7.593 0.842 1.00 97.31 17 A 1 ATOM 137 O O . ALA A 0 17 . 7.394 -8.219 1.430 1.00 97.31 17 A 1 ATOM 138 N N . VAL A 0 18 . 6.519 -7.642 3.420 1.00 96.63 18 A 1 ATOM 139 C CA . VAL A 0 18 . 7.397 -8.479 4.240 1.00 96.63 18 A 1 ATOM 140 C C . VAL A 0 18 . 6.601 -9.095 5.379 1.00 96.63 18 A 1 ATOM 141 C CB . VAL A 0 18 . 8.612 -7.705 4.779 1.00 96.63 18 A 1 ATOM 142 O O . VAL A 0 18 . 5.681 -8.472 5.906 1.00 96.63 18 A 1 ATOM 143 C CG1 . VAL A 0 18 . 9.476 -7.148 3.641 1.00 96.63 18 A 1 ATOM 144 C CG2 . VAL A 0 18 . 8.237 -6.552 5.714 1.00 96.63 18 A 1 ATOM 145 N N . HIS A 0 19 . 6.959 -10.306 5.787 1.00 95.97 19 A 1 ATOM 146 C CA . HIS A 0 19 . 6.294 -10.995 6.887 1.00 95.97 19 A 1 ATOM 147 C C . HIS A 0 19 . 7.211 -11.103 8.108 1.00 95.97 19 A 1 ATOM 148 C CB . HIS A 0 19 . 5.760 -12.347 6.404 1.00 95.97 19 A 1 ATOM 149 O O . HIS A 0 19 . 8.435 -11.155 7.982 1.00 95.97 19 A 1 ATOM 150 C CG . HIS A 0 19 . 6.840 -13.367 6.158 1.00 95.97 19 A 1 ATOM 151 C CD2 . HIS A 0 19 . 7.345 -14.220 7.096 1.00 95.97 19 A 1 ATOM 152 N ND1 . HIS A 0 19 . 7.535 -13.591 4.992 1.00 95.97 19 A 1 ATOM 153 C CE1 . HIS A 0 19 . 8.425 -14.574 5.228 1.00 95.97 19 A 1 ATOM 154 N NE2 . HIS A 0 19 . 8.354 -14.983 6.509 1.00 95.97 19 A 1 ATOM 155 N N . GLY A 0 20 . 6.617 -11.152 9.298 1.00 94.23 20 A 1 ATOM 156 C CA . GLY A 0 20 . 7.357 -11.223 10.553 1.00 94.23 20 A 1 ATOM 157 C C . GLY A 0 20 . 6.447 -11.385 11.765 1.00 94.23 20 A 1 ATOM 158 O O . GLY A 0 20 . 5.232 -11.273 11.673 1.00 94.23 20 A 1 ATOM 159 N N . ASN A 0 21 . 7.044 -11.675 12.914 1.00 95.81 21 A 1 ATOM 160 C CA . ASN A 0 21 . 6.411 -11.644 14.227 1.00 95.81 21 A 1 ATOM 161 C C . ASN A 0 21 . 6.516 -10.212 14.791 1.00 95.81 21 A 1 ATOM 162 C CB . ASN A 0 21 . 7.081 -12.713 15.119 1.00 95.81 21 A 1 ATOM 163 O O . ASN A 0 21 . 7.258 -9.960 15.746 1.00 95.81 21 A 1 ATOM 164 C CG . ASN A 0 21 . 6.896 -14.140 14.622 1.00 95.81 21 A 1 ATOM 165 N ND2 . ASN A 0 21 . 5.696 -14.659 14.680 1.00 95.81 21 A 1 ATOM 166 O OD1 . ASN A 0 21 . 7.825 -14.825 14.190 1.00 95.81 21 A 1 ATOM 167 N N . PHE A 0 22 . 5.815 -9.255 14.177 1.00 96.49 22 A 1 ATOM 168 C CA . PHE A 0 22 . 5.905 -7.833 14.529 1.00 96.49 22 A 1 ATOM 169 C C . PHE A 0 22 . 5.219 -7.532 15.864 1.00 96.49 22 A 1 ATOM 170 C CB . PHE A 0 22 . 5.307 -6.977 13.406 1.00 96.49 22 A 1 ATOM 171 O O . PHE A 0 22 . 5.699 -6.695 16.627 1.00 96.49 22 A 1 ATOM 172 C CG . PHE A 0 22 . 6.051 -7.077 12.087 1.00 96.49 22 A 1 ATOM 173 C CD1 . PHE A 0 22 . 7.352 -6.554 11.967 1.00 96.49 22 A 1 ATOM 174 C CD2 . PHE A 0 22 . 5.455 -7.701 10.977 1.00 96.49 22 A 1 ATOM 175 C CE1 . PHE A 0 22 . 8.047 -6.663 10.750 1.00 96.49 22 A 1 ATOM 176 C CE2 . PHE A 0 22 . 6.136 -7.796 9.755 1.00 96.49 22 A 1 ATOM 177 C CZ . PHE A 0 22 . 7.437 -7.283 9.645 1.00 96.49 22 A 1 ATOM 178 N N . SER A 0 23 . 4.152 -8.263 16.205 1.00 93.78 23 A 1 ATOM 179 C CA . SER A 0 23 . 3.524 -8.169 17.534 1.00 93.78 23 A 1 ATOM 180 C C . SER A 0 23 . 4.362 -8.807 18.650 1.00 93.78 23 A 1 ATOM 181 C CB . SER A 0 23 . 2.134 -8.811 17.538 1.00 93.78 23 A 1 ATOM 182 O O . SER A 0 23 . 4.053 -8.631 19.825 1.00 93.78 23 A 1 ATOM 183 O OG . SER A 0 23 . 1.299 -8.251 16.552 1.00 93.78 23 A 1 ATOM 184 N N . GLY A 0 24 . 5.408 -9.572 18.312 1.00 92.08 24 A 1 ATOM 185 C CA . GLY A 0 24 . 6.189 -10.367 19.269 1.00 92.08 24 A 1 ATOM 186 C C . GLY A 0 24 . 5.489 -11.646 19.750 1.00 92.08 24 A 1 ATOM 187 O O . GLY A 0 24 . 5.970 -12.293 20.681 1.00 92.08 24 A 1 ATOM 188 N N . THR A 0 25 . 4.369 -12.025 19.127 1.00 92.38 25 A 1 ATOM 189 C CA . THR A 0 25 . 3.644 -13.274 19.404 1.00 92.38 25 A 1 ATOM 190 C C . THR A 0 25 . 4.062 -14.378 18.424 1.00 92.38 25 A 1 ATOM 191 C CB . THR A 0 25 . 2.119 -13.060 19.385 1.00 92.38 25 A 1 ATOM 192 O O . THR A 0 25 . 4.876 -14.165 17.526 1.00 92.38 25 A 1 ATOM 193 C CG2 . THR A 0 25 . 1.653 -11.881 20.236 1.00 92.38 25 A 1 ATOM 194 O OG1 . THR A 0 25 . 1.685 -12.878 18.063 1.00 92.38 25 A 1 ATOM 195 N N . LYS A 0 26 . 3.517 -15.593 18.582 1.00 89.95 26 A 1 ATOM 196 C CA . LYS A 0 26 . 3.752 -16.696 17.629 1.00 89.95 26 A 1 ATOM 197 C C . LYS A 0 26 . 3.113 -16.451 16.257 1.00 89.95 26 A 1 ATOM 198 C CB . LYS A 0 26 . 3.240 -18.027 18.199 1.00 89.95 26 A 1 ATOM 199 O O . LYS A 0 26 . 3.585 -17.028 15.277 1.00 89.95 26 A 1 ATOM 200 C CG . LYS A 0 26 . 4.103 -18.560 19.350 1.00 89.95 26 A 1 ATOM 201 C CD . LYS A 0 26 . 3.590 -19.939 19.790 1.00 89.95 26 A 1 ATOM 202 C CE . LYS A 0 26 . 4.437 -20.500 20.936 1.00 89.95 26 A 1 ATOM 203 N NZ . LYS A 0 26 . 3.892 -21.793 21.422 1.00 89.95 26 A 1 ATOM 204 N N . GLN A 0 27 . 2.054 -15.643 16.195 1.00 90.32 27 A 1 ATOM 205 C CA . GLN A 0 27 . 1.373 -15.304 14.947 1.00 90.32 27 A 1 ATOM 206 C C . GLN A 0 27 . 2.277 -14.425 14.079 1.00 90.32 27 A 1 ATOM 207 C CB . GLN A 0 27 . 0.033 -14.613 15.235 1.00 90.32 27 A 1 ATOM 208 O O . GLN A 0 27 . 3.085 -13.654 14.597 1.00 90.32 27 A 1 ATOM 209 C CG . GLN A 0 27 . -0.991 -15.561 15.885 1.00 90.32 27 A 1 ATOM 210 C CD . GLN A 0 27 . -2.327 -14.881 16.180 1.00 90.32 27 A 1 ATOM 211 N NE2 . GLN A 0 27 . -3.348 -15.629 16.536 1.00 90.32 27 A 1 ATOM 212 O OE1 . GLN A 0 27 . -2.475 -13.673 16.120 1.00 90.32 27 A 1 ATOM 213 N N . GLN A 0 28 . 2.174 -14.592 12.762 1.00 94.39 28 A 1 ATOM 214 C CA . GLN A 0 28 . 2.888 -13.760 11.801 1.00 94.39 28 A 1 ATOM 215 C C . GLN A 0 28 . 1.941 -12.718 11.224 1.00 94.39 28 A 1 ATOM 216 C CB . GLN A 0 28 . 3.516 -14.611 10.689 1.00 94.39 28 A 1 ATOM 217 O O . GLN A 0 28 . 0.806 -13.025 10.869 1.00 94.39 28 A 1 ATOM 218 C CG . GLN A 0 28 . 4.723 -15.405 11.201 1.00 94.39 28 A 1 ATOM 219 C CD . GLN A 0 28 . 5.399 -16.168 10.073 1.00 94.39 28 A 1 ATOM 220 N NE2 . GLN A 0 28 . 6.702 -16.064 9.911 1.00 94.39 28 A 1 ATOM 221 O OE1 . GLN A 0 28 . 4.780 -16.893 9.322 1.00 94.39 28 A 1 ATOM 222 N N . GLU A 0 29 . 2.441 -11.499 11.103 1.00 96.68 29 A 1 ATOM 223 C CA . GLU A 0 29 . 1.790 -10.412 10.393 1.00 96.68 29 A 1 ATOM 224 C C . GLU A 0 29 . 2.565 -10.084 9.112 1.00 96.68 29 A 1 ATOM 225 C CB . GLU A 0 29 . 1.648 -9.186 11.307 1.00 96.68 29 A 1 ATOM 226 O O . GLU A 0 29 . 3.734 -10.449 8.946 1.00 96.68 29 A 1 ATOM 227 C CG . GLU A 0 29 . 0.895 -9.447 12.617 1.00 96.68 29 A 1 ATOM 228 C CD . GLU A 0 29 . 1.765 -9.875 13.814 1.00 96.68 29 A 1 ATOM 229 O OE1 . GLU A 0 29 . 1.135 -10.136 14.865 1.00 96.68 29 A 1 ATOM 230 O OE2 . GLU A 0 29 . 3.019 -9.812 13.785 1.00 96.68 29 A 1 ATOM 231 N N . ILE A 0 30 . 1.904 -9.375 8.203 1.00 97.53 30 A 1 ATOM 232 C CA . ILE A 0 30 . 2.483 -8.883 6.957 1.00 97.53 30 A 1 ATOM 233 C C . ILE A 0 30 . 2.525 -7.361 7.045 1.00 97.53 30 A 1 ATOM 234 C CB . ILE A 0 30 . 1.682 -9.371 5.732 1.00 97.53 30 A 1 ATOM 235 O O . ILE A 0 30 . 1.489 -6.707 7.133 1.00 97.53 30 A 1 ATOM 236 C CG1 . ILE A 0 30 . 1.524 -10.909 5.700 1.00 97.53 30 A 1 ATOM 237 C CG2 . ILE A 0 30 . 2.376 -8.888 4.442 1.00 97.53 30 A 1 ATOM 238 C CD1 . ILE A 0 30 . 0.401 -11.347 4.756 1.00 97.53 30 A 1 ATOM 239 N N . ALA A 0 31 . 3.719 -6.785 7.010 1.00 97.62 31 A 1 ATOM 240 C CA . ALA A 0 31 . 3.889 -5.352 6.851 1.00 97.62 31 A 1 ATOM 241 C C . ALA A 0 31 . 3.980 -5.031 5.353 1.00 97.62 31 A 1 ATOM 242 C CB . ALA A 0 31 . 5.101 -4.897 7.669 1.00 97.62 31 A 1 ATOM 243 O O . ALA A 0 31 . 4.756 -5.655 4.625 1.00 97.62 31 A 1 ATOM 244 N N . VAL A 0 32 . 3.202 -4.057 4.885 1.00 97.63 32 A 1 ATOM 245 C CA . VAL A 0 32 . 3.163 -3.654 3.473 1.00 97.63 32 A 1 ATOM 246 C C . VAL A 0 32 . 3.441 -2.164 3.318 1.00 97.63 32 A 1 ATOM 247 C CB . VAL A 0 32 . 1.857 -4.071 2.764 1.00 97.63 32 A 1 ATOM 248 O O . VAL A 0 32 . 2.995 -1.341 4.119 1.00 97.63 32 A 1 ATOM 249 C CG1 . VAL A 0 32 . 1.638 -5.585 2.841 1.00 97.63 32 A 1 ATOM 250 C CG2 . VAL A 0 32 . 0.606 -3.395 3.327 1.00 97.63 32 A 1 ATOM 251 N N . ALA A 0 33 . 4.160 -1.811 2.257 1.00 97.08 33 A 1 ATOM 252 C CA . ALA A 0 33 . 4.357 -0.434 1.832 1.00 97.08 33 A 1 ATOM 253 C C . ALA A 0 33 . 3.519 -0.159 0.579 1.00 97.08 33 A 1 ATOM 254 C CB . ALA A 0 33 . 5.850 -0.172 1.609 1.00 97.08 33 A 1 ATOM 255 O O . ALA A 0 33 . 3.650 -0.846 -0.434 1.00 97.08 33 A 1 ATOM 256 N N . ARG A 0 34 . 2.686 0.884 0.625 1.00 96.15 34 A 1 ATOM 257 C CA . ARG A 0 34 . 1.870 1.363 -0.506 1.00 96.15 34 A 1 ATOM 258 C C . ARG A 0 34 . 2.419 2.676 -1.065 1.00 96.15 34 A 1 ATOM 259 C CB . ARG A 0 34 . 0.382 1.432 -0.124 1.00 96.15 34 A 1 ATOM 260 O O . ARG A 0 34 . 1.702 3.658 -1.243 1.00 96.15 34 A 1 ATOM 261 C CG . ARG A 0 34 . -0.162 0.116 0.454 1.00 96.15 34 A 1 ATOM 262 C CD . ARG A 0 34 . -1.684 0.207 0.551 1.00 96.15 34 A 1 ATOM 263 N NE . ARG A 0 34 . -2.267 -0.911 1.297 1.00 96.15 34 A 1 ATOM 264 N NH1 . ARG A 0 34 . -2.752 -2.416 -0.387 1.00 96.15 34 A 1 ATOM 265 N NH2 . ARG A 0 34 . -3.236 -2.877 1.729 1.00 96.15 34 A 1 ATOM 266 C CZ . ARG A 0 34 . -2.741 -2.056 0.859 1.00 96.15 34 A 1 ATOM 267 N N . GLY A 0 35 . 3.742 2.742 -1.227 1.00 93.05 35 A 1 ATOM 268 C CA . GLY A 0 35 . 4.467 3.965 -1.586 1.00 93.05 35 A 1 ATOM 269 C C . GLY A 0 35 . 4.569 4.960 -0.425 1.00 93.05 35 A 1 ATOM 270 O O . GLY A 0 35 . 5.612 5.027 0.222 1.00 93.05 35 A 1 ATOM 271 N N . LYS A 0 36 . 3.499 5.723 -0.154 1.00 94.47 36 A 1 ATOM 272 C CA . LYS A 0 36 . 3.462 6.759 0.904 1.00 94.47 36 A 1 ATOM 273 C C . LYS A 0 36 . 2.847 6.306 2.235 1.00 94.47 36 A 1 ATOM 274 C CB . LYS A 0 36 . 2.831 8.062 0.370 1.00 94.47 36 A 1 ATOM 275 O O . LYS A 0 36 . 2.815 7.081 3.191 1.00 94.47 36 A 1 ATOM 276 C CG . LYS A 0 36 . 1.305 7.964 0.208 1.00 94.47 36 A 1 ATOM 277 C CD . LYS A 0 36 . 0.653 9.273 -0.258 1.00 94.47 36 A 1 ATOM 278 C CE . LYS A 0 36 . -0.864 9.057 -0.365 1.00 94.47 36 A 1 ATOM 279 N NZ . LYS A 0 36 . -1.621 10.328 -0.483 1.00 94.47 36 A 1 ATOM 280 N N . ILE A 0 37 . 2.340 5.075 2.292 1.00 95.35 37 A 1 ATOM 281 C CA . ILE A 0 37 . 1.621 4.497 3.436 1.00 95.35 37 A 1 ATOM 282 C C . ILE A 0 37 . 2.322 3.208 3.867 1.00 95.35 37 A 1 ATOM 283 C CB . ILE A 0 37 . 0.136 4.242 3.083 1.00 95.35 37 A 1 ATOM 284 O O . ILE A 0 37 . 2.742 2.424 3.014 1.00 95.35 37 A 1 ATOM 285 C CG1 . ILE A 0 37 . -0.531 5.519 2.523 1.00 95.35 37 A 1 ATOM 286 C CG2 . ILE A 0 37 . -0.646 3.696 4.284 1.00 95.35 37 A 1 ATOM 287 C CD1 . ILE A 0 37 . -2.013 5.382 2.169 1.00 95.35 37 A 1 ATOM 288 N N . ILE A 0 38 . 2.428 2.994 5.176 1.00 96.27 38 A 1 ATOM 289 C CA . ILE A 0 38 . 2.858 1.732 5.782 1.00 96.27 38 A 1 ATOM 290 C C . ILE A 0 38 . 1.643 1.120 6.480 1.00 96.27 38 A 1 ATOM 291 C CB . ILE A 0 38 . 4.044 1.957 6.749 1.00 96.27 38 A 1 ATOM 292 O O . ILE A 0 38 . 0.986 1.796 7.275 1.00 96.27 38 A 1 ATOM 293 C CG1 . ILE A 0 38 . 5.261 2.540 5.989 1.00 96.27 38 A 1 ATOM 294 C CG2 . ILE A 0 38 . 4.421 0.634 7.442 1.00 96.27 38 A 1 ATOM 295 C CD1 . ILE A 0 38 . 6.423 2.975 6.893 1.00 96.27 38 A 1 ATOM 296 N N . GLU A 0 39 . 1.342 -0.142 6.187 1.00 95.33 39 A 1 ATOM 297 C CA . GLU A 0 39 . 0.255 -0.879 6.834 1.00 95.33 39 A 1 ATOM 298 C C . GLU A 0 39 . 0.745 -2.186 7.448 1.00 95.33 39 A 1 ATOM 299 C CB . GLU A 0 39 . -0.919 -1.158 5.885 1.00 95.33 39 A 1 ATOM 300 O O . GLU A 0 39 . 1.703 -2.792 6.968 1.00 95.33 39 A 1 ATOM 301 C CG . GLU A 0 39 . -1.436 0.095 5.181 1.00 95.33 39 A 1 ATOM 302 C CD . GLU A 0 39 . -2.797 -0.134 4.525 1.00 95.33 39 A 1 ATOM 303 O OE1 . GLU A 0 39 . -3.611 0.816 4.568 1.00 95.33 39 A 1 ATOM 304 O OE2 . GLU A 0 39 . -3.008 -1.216 3.927 1.00 95.33 39 A 1 ATOM 305 N N . LEU A 0 40 . 0.057 -2.622 8.502 1.00 96.11 40 A 1 ATOM 306 C CA . LEU A 0 40 . 0.236 -3.930 9.117 1.00 96.11 40 A 1 ATOM 307 C C . LEU A 0 40 . -1.042 -4.750 8.938 1.00 96.11 40 A 1 ATOM 308 C CB . LEU A 0 40 . 0.613 -3.753 10.595 1.00 96.11 40 A 1 ATOM 309 O O . LEU A 0 40 . -2.121 -4.342 9.375 1.00 96.11 40 A 1 ATOM 310 C CG . LEU A 0 40 . 1.085 -5.057 11.261 1.00 96.11 40 A 1 ATOM 311 C CD1 . LEU A 0 40 . 2.440 -5.525 10.726 1.00 96.11 40 A 1 ATOM 312 C CD2 . LEU A 0 40 . 1.225 -4.831 12.762 1.00 96.11 40 A 1 ATOM 313 N N . LEU A 0 41 . -0.902 -5.906 8.302 1.00 95.11 41 A 1 ATOM 314 C CA . LEU A 0 41 . -1.975 -6.833 7.977 1.00 95.11 41 A 1 ATOM 315 C C . LEU A 0 41 . -1.827 -8.104 8.815 1.00 95.11 41 A 1 ATOM 316 C CB . LEU A 0 41 . -1.945 -7.167 6.474 1.00 95.11 41 A 1 ATOM 317 O O . LEU A 0 41 . -0.726 -8.639 8.955 1.00 95.11 41 A 1 ATOM 318 C CG . LEU A 0 41 . -1.871 -5.973 5.504 1.00 95.11 41 A 1 ATOM 319 C CD1 . LEU A 0 41 . -1.810 -6.490 4.067 1.00 95.11 41 A 1 ATOM 320 C CD2 . LEU A 0 41 . -3.075 -5.043 5.645 1.00 95.11 41 A 1 ATOM 321 N N . ARG A 0 42 . -2.937 -8.619 9.337 1.00 93.54 42 A 1 ATOM 322 C CA . ARG A 0 42 . -2.998 -9.901 10.038 1.00 93.54 42 A 1 ATOM 323 C C . ARG A 0 42 . -3.866 -10.875 9.241 1.00 93.54 42 A 1 ATOM 324 C CB . ARG A 0 42 . -3.505 -9.688 11.467 1.00 93.54 42 A 1 ATOM 325 O O . ARG A 0 42 . -5.082 -10.696 9.221 1.00 93.54 42 A 1 ATOM 326 C CG . ARG A 0 42 . -3.530 -11.001 12.270 1.00 93.54 42 A 1 ATOM 327 C CD . ARG A 0 42 . -3.966 -10.780 13.724 1.00 93.54 42 A 1 ATOM 328 N NE . ARG A 0 42 . -2.950 -10.053 14.514 1.00 93.54 42 A 1 ATOM 329 N NH1 . ARG A 0 42 . -4.326 -9.337 16.212 1.00 93.54 42 A 1 ATOM 330 N NH2 . ARG A 0 42 . -2.166 -8.770 16.225 1.00 93.54 42 A 1 ATOM 331 C CZ . ARG A 0 42 . -3.152 -9.394 15.643 1.00 93.54 42 A 1 ATOM 332 N N . PRO A 0 43 . -3.269 -11.887 8.596 1.00 93.60 43 A 1 ATOM 333 C CA . PRO A 0 43 . -4.020 -13.014 8.065 1.00 93.60 43 A 1 ATOM 334 C C . PRO A 0 43 . -4.471 -13.897 9.233 1.00 93.60 43 A 1 ATOM 335 C CB . PRO A 0 43 . -3.058 -13.723 7.111 1.00 93.60 43 A 1 ATOM 336 O O . PRO A 0 43 . -3.642 -14.379 10.009 1.00 93.60 43 A 1 ATOM 337 C CG . PRO A 0 43 . -1.677 -13.410 7.688 1.00 93.60 43 A 1 ATOM 338 C CD . PRO A 0 43 . -1.838 -12.076 8.404 1.00 93.60 43 A 1 ATOM 339 N N . ASP A 0 44 . -5.777 -14.081 9.388 1.00 89.70 44 A 1 ATOM 340 C CA . ASP A 0 44 . -6.320 -14.999 10.383 1.00 89.70 44 A 1 ATOM 341 C C . ASP A 0 44 . -6.188 -16.445 9.876 1.00 89.70 44 A 1 ATOM 342 C CB . ASP A 0 44 . -7.768 -14.629 10.712 1.00 89.70 44 A 1 ATOM 343 O O . ASP A 0 44 . -6.766 -16.782 8.843 1.00 89.70 44 A 1 ATOM 344 C CG . ASP A 0 44 . -8.452 -15.627 11.657 1.00 89.70 44 A 1 ATOM 345 O OD1 . ASP A 0 44 . -7.764 -16.463 12.287 1.00 89.70 44 A 1 ATOM 346 O OD2 . ASP A 0 44 . -9.696 -15.597 11.713 1.00 89.70 44 A 1 ATOM 347 N N . PRO A 0 45 . -5.445 -17.323 10.574 1.00 88.68 45 A 1 ATOM 348 C CA . PRO A 0 45 . -5.267 -18.706 10.144 1.00 88.68 45 A 1 ATOM 349 C C . PRO A 0 45 . -6.557 -19.540 10.162 1.00 88.68 45 A 1 ATOM 350 C CB . PRO A 0 45 . -4.223 -19.282 11.105 1.00 88.68 45 A 1 ATOM 351 O O . PRO A 0 45 . -6.580 -20.581 9.511 1.00 88.68 45 A 1 ATOM 352 C CG . PRO A 0 45 . -4.407 -18.452 12.375 1.00 88.68 45 A 1 ATOM 353 C CD . PRO A 0 45 . -4.728 -17.073 11.816 1.00 88.68 45 A 1 ATOM 354 N N . ASN A 0 46 . -7.597 -19.127 10.899 1.00 87.83 46 A 1 ATOM 355 C CA . ASN A 0 46 . -8.840 -19.893 11.020 1.00 87.83 46 A 1 ATOM 356 C C . ASN A 0 46 . -9.833 -19.549 9.907 1.00 87.83 46 A 1 ATOM 357 C CB . ASN A 0 46 . -9.468 -19.630 12.395 1.00 87.83 46 A 1 ATOM 358 O O . ASN A 0 46 . -10.317 -20.436 9.211 1.00 87.83 46 A 1 ATOM 359 C CG . ASN A 0 46 . -8.613 -20.084 13.559 1.00 87.83 46 A 1 ATOM 360 N ND2 . ASN A 0 46 . -8.711 -19.392 14.669 1.00 87.83 46 A 1 ATOM 361 O OD1 . ASN A 0 46 . -7.867 -21.051 13.518 1.00 87.83 46 A 1 ATOM 362 N N . THR A 0 47 . -10.140 -18.259 9.744 1.00 85.49 47 A 1 ATOM 363 C CA . THR A 0 47 . -11.077 -17.784 8.712 1.00 85.49 47 A 1 ATOM 364 C C . THR A 0 47 . -10.413 -17.606 7.351 1.00 85.49 47 A 1 ATOM 365 C CB . THR A 0 47 . -11.720 -16.450 9.113 1.00 85.49 47 A 1 ATOM 366 O O . THR A 0 47 . -11.101 -17.548 6.334 1.00 85.49 47 A 1 ATOM 367 C CG2 . THR A 0 47 . -12.531 -16.548 10.404 1.00 85.49 47 A 1 ATOM 368 O OG1 . THR A 0 47 . -10.730 -15.463 9.281 1.00 85.49 47 A 1 ATOM 369 N N . GLY A 0 48 . -9.083 -17.477 7.323 1.00 87.82 48 A 1 ATOM 370 C CA . GLY A 0 48 . -8.321 -17.168 6.122 1.00 87.82 48 A 1 ATOM 371 C C . GLY A 0 48 . -8.438 -15.716 5.652 1.00 87.82 48 A 1 ATOM 372 O O . GLY A 0 48 . -7.876 -15.374 4.617 1.00 87.82 48 A 1 ATOM 373 N N . LYS A 0 49 . -9.149 -14.850 6.386 1.00 88.89 49 A 1 ATOM 374 C CA . LYS A 0 49 . -9.330 -13.438 6.029 1.00 88.89 49 A 1 ATOM 375 C C . LYS A 0 49 . -8.136 -12.580 6.434 1.00 88.89 49 A 1 ATOM 376 C CB . LYS A 0 49 . -10.648 -12.903 6.624 1.00 88.89 49 A 1 ATOM 377 O O . LYS A 0 49 . -7.497 -12.818 7.461 1.00 88.89 49 A 1 ATOM 378 C CG . LYS A 0 49 . -11.920 -13.533 6.024 1.00 88.89 49 A 1 ATOM 379 C CD . LYS A 0 49 . -11.929 -13.405 4.497 1.00 88.89 49 A 1 ATOM 380 C CE . LYS A 0 49 . -13.279 -13.680 3.841 1.00 88.89 49 A 1 ATOM 381 N NZ . LYS A 0 49 . -13.096 -13.680 2.370 1.00 88.89 49 A 1 ATOM 382 N N . VAL A 0 50 . -7.845 -11.549 5.640 1.00 91.54 50 A 1 ATOM 383 C CA . VAL A 0 50 . -6.779 -10.579 5.931 1.00 91.54 50 A 1 ATOM 384 C C . VAL A 0 50 . -7.357 -9.313 6.563 1.00 91.54 50 A 1 ATOM 385 C CB . VAL A 0 50 . -5.946 -10.255 4.678 1.00 91.54 50 A 1 ATOM 386 O O . VAL A 0 50 . -8.057 -8.539 5.915 1.00 91.54 50 A 1 ATOM 387 C CG1 . VAL A 0 50 . -4.764 -9.349 5.053 1.00 91.54 50 A 1 ATOM 388 C CG2 . VAL A 0 50 . -5.357 -11.521 4.046 1.00 91.54 50 A 1 ATOM 389 N N . TYR A 0 51 . -7.002 -9.052 7.822 1.00 89.01 51 A 1 ATOM 390 C CA . TYR A 0 51 . -7.441 -7.867 8.561 1.00 89.01 51 A 1 ATOM 391 C C . TYR A 0 51 . -6.364 -6.779 8.592 1.00 89.01 51 A 1 ATOM 392 C CB . TYR A 0 51 . -7.854 -8.266 9.981 1.00 89.01 51 A 1 ATOM 393 O O . TYR A 0 51 . -5.214 -7.036 8.952 1.00 89.01 51 A 1 ATOM 394 C CG . TYR A 0 51 . -9.008 -9.247 10.024 1.00 89.01 51 A 1 ATOM 395 C CD1 . TYR A 0 51 . -10.326 -8.787 9.830 1.00 89.01 51 A 1 ATOM 396 C CD2 . TYR A 0 51 . -8.764 -10.620 10.224 1.00 89.01 51 A 1 ATOM 397 C CE1 . TYR A 0 51 . -11.403 -9.696 9.847 1.00 89.01 51 A 1 ATOM 398 C CE2 . TYR A 0 51 . -9.840 -11.527 10.250 1.00 89.01 51 A 1 ATOM 399 O OH . TYR A 0 51 . -12.185 -11.957 10.084 1.00 89.01 51 A 1 ATOM 400 C CZ . TYR A 0 51 . -11.159 -11.069 10.064 1.00 89.01 51 A 1 ATOM 401 N N . THR A 0 52 . -6.733 -5.534 8.288 1.00 90.51 52 A 1 ATOM 402 C CA . THR A 0 52 . -5.831 -4.380 8.429 1.00 90.51 52 A 1 ATOM 403 C C . THR A 0 52 . -5.818 -3.883 9.875 1.00 90.51 52 A 1 ATOM 404 C CB . THR A 0 52 . -6.213 -3.243 7.471 1.00 90.51 52 A 1 ATOM 405 O O . THR A 0 52 . -6.753 -3.216 10.320 1.00 90.51 52 A 1 ATOM 406 C CG2 . THR A 0 52 . -5.196 -2.102 7.495 1.00 90.51 52 A 1 ATOM 407 O OG1 . THR A 0 52 . -6.245 -3.723 6.149 1.00 90.51 52 A 1 ATOM 408 N N . LEU A 0 53 . -4.735 -4.159 10.605 1.00 89.32 53 A 1 ATOM 409 C CA . LEU A 0 53 . -4.582 -3.752 12.008 1.00 89.32 53 A 1 ATOM 410 C C . LEU A 0 53 . -4.284 -2.258 12.152 1.00 89.32 53 A 1 ATOM 411 C CB . LEU A 0 53 . -3.427 -4.535 12.653 1.00 89.32 53 A 1 ATOM 412 O O . LEU A 0 53 . -4.873 -1.568 12.986 1.00 89.32 53 A 1 ATOM 413 C CG . LEU A 0 53 . -3.591 -6.057 12.739 1.00 89.32 53 A 1 ATOM 414 C CD1 . LEU A 0 53 . -2.336 -6.594 13.431 1.00 89.32 53 A 1 ATOM 415 C CD2 . LEU A 0 53 . -4.824 -6.474 13.541 1.00 89.32 53 A 1 ATOM 416 N N . LEU A 0 54 . -3.342 -1.771 11.341 1.00 90.83 54 A 1 ATOM 417 C CA . LEU A 0 54 . -2.806 -0.420 11.430 1.00 90.83 54 A 1 ATOM 418 C C . LEU A 0 54 . -2.490 0.111 10.037 1.00 90.83 54 A 1 ATOM 419 C CB . LEU A 0 54 . -1.549 -0.437 12.322 1.00 90.83 54 A 1 ATOM 420 O O . LEU A 0 54 . -1.872 -0.577 9.227 1.00 90.83 54 A 1 ATOM 421 C CG . LEU A 0 54 . -0.863 0.930 12.495 1.00 90.83 54 A 1 ATOM 422 C CD1 . LEU A 0 54 . -1.797 1.967 13.124 1.00 90.83 54 A 1 ATOM 423 C CD2 . LEU A 0 54 . 0.366 0.778 13.387 1.00 90.83 54 A 1 ATOM 424 N N . THR A 0 55 . -2.843 1.371 9.809 1.00 91.93 55 A 1 ATOM 425 C CA . THR A 0 55 . -2.445 2.135 8.630 1.00 91.93 55 A 1 ATOM 426 C C . THR A 0 55 . -1.839 3.458 9.077 1.00 91.93 55 A 1 ATOM 427 C CB . THR A 0 55 . -3.651 2.412 7.726 1.00 91.93 55 A 1 ATOM 428 O O . THR A 0 55 . -2.469 4.213 9.820 1.00 91.93 55 A 1 ATOM 429 C CG2 . THR A 0 55 . -3.266 3.259 6.520 1.00 91.93 55 A 1 ATOM 430 O OG1 . THR A 0 55 . -4.270 1.243 7.245 1.00 91.93 55 A 1 ATOM 431 N N . CYS A 0 56 . -0.642 3.777 8.590 1.00 92.25 56 A 1 ATOM 432 C CA . CYS A 0 56 . 0.034 5.033 8.889 1.00 92.25 56 A 1 ATOM 433 C C . CYS A 0 56 . 0.540 5.715 7.618 1.00 92.25 56 A 1 ATOM 434 C CB . CYS A 0 56 . 1.197 4.776 9.848 1.00 92.25 56 A 1 ATOM 435 O O . CYS A 0 56 . 1.220 5.102 6.793 1.00 92.25 56 A 1 ATOM 436 S SG . CYS A 0 56 . 0.631 4.098 11.433 1.00 92.25 56 A 1 ATOM 437 N N . GLU A 0 57 . 0.272 7.014 7.487 1.00 93.07 57 A 1 ATOM 438 C CA . GLU A 0 57 . 0.897 7.825 6.445 1.00 93.07 57 A 1 ATOM 439 C C . GLU A 0 57 . 2.346 8.153 6.816 1.00 93.07 57 A 1 ATOM 440 C CB . GLU A 0 57 . 0.106 9.103 6.158 1.00 93.07 57 A 1 ATOM 441 O O . GLU A 0 57 . 2.635 8.700 7.881 1.00 93.07 57 A 1 ATOM 442 C CG . GLU A 0 57 . -1.285 8.791 5.576 1.00 93.07 57 A 1 ATOM 443 C CD . GLU A 0 57 . -1.786 9.832 4.563 1.00 93.07 57 A 1 ATOM 444 O OE1 . GLU A 0 57 . -2.808 9.518 3.914 1.00 93.07 57 A 1 ATOM 445 O OE2 . GLU A 0 57 . -1.104 10.860 4.355 1.00 93.07 57 A 1 ATOM 446 N N . ALA A 0 58 . 3.277 7.821 5.924 1.00 93.06 58 A 1 ATOM 447 C CA . ALA A 0 58 . 4.697 8.070 6.135 1.00 93.06 58 A 1 ATOM 448 C C . ALA A 0 58 . 5.103 9.514 5.781 1.00 93.06 58 A 1 ATOM 449 C CB . ALA A 0 58 . 5.484 7.035 5.322 1.00 93.06 58 A 1 ATOM 450 O O . ALA A 0 58 . 6.129 9.991 6.273 1.00 93.06 58 A 1 ATOM 451 N N . PHE A 0 59 . 4.323 10.205 4.937 1.00 95.22 59 A 1 ATOM 452 C CA . PHE A 0 59 . 4.666 11.505 4.330 1.00 95.22 59 A 1 ATOM 453 C C . PHE A 0 59 . 6.044 11.505 3.647 1.00 95.22 59 A 1 ATOM 454 C CB . PHE A 0 59 . 4.497 12.653 5.334 1.00 95.22 59 A 1 ATOM 455 O O . PHE A 0 59 . 6.822 12.450 3.764 1.00 95.22 59 A 1 ATOM 456 C CG . PHE A 0 59 . 3.127 12.716 5.967 1.00 95.22 59 A 1 ATOM 457 C CD1 . PHE A 0 59 . 2.024 13.161 5.214 1.00 95.22 59 A 1 ATOM 458 C CD2 . PHE A 0 59 . 2.950 12.309 7.301 1.00 95.22 59 A 1 ATOM 459 C CE1 . PHE A 0 59 . 0.749 13.202 5.798 1.00 95.22 59 A 1 ATOM 460 C CE2 . PHE A 0 59 . 1.674 12.353 7.883 1.00 95.22 59 A 1 ATOM 461 C CZ . PHE A 0 59 . 0.573 12.796 7.129 1.00 95.22 59 A 1 ATOM 462 N N . GLY A 0 60 . 6.355 10.407 2.964 1.00 95.37 60 A 1 ATOM 463 C CA . GLY A 0 60 . 7.594 10.162 2.234 1.00 95.37 60 A 1 ATOM 464 C C . GLY A 0 60 . 7.419 8.947 1.330 1.00 95.37 60 A 1 ATOM 465 O O . GLY A 0 60 . 6.423 8.238 1.440 1.00 95.37 60 A 1 ATOM 466 N N . ILE A 0 61 . 8.368 8.708 0.432 1.00 96.56 61 A 1 ATOM 467 C CA . ILE A 0 61 . 8.330 7.566 -0.489 1.00 96.56 61 A 1 ATOM 468 C C . ILE A 0 61 . 9.149 6.436 0.127 1.00 96.56 61 A 1 ATOM 469 C CB . ILE A 0 61 . 8.840 7.960 -1.893 1.00 96.56 61 A 1 ATOM 470 O O . ILE A 0 61 . 10.371 6.558 0.248 1.00 96.56 61 A 1 ATOM 471 C CG1 . ILE A 0 61 . 8.049 9.162 -2.460 1.00 96.56 61 A 1 ATOM 472 C CG2 . ILE A 0 61 . 8.757 6.751 -2.846 1.00 96.56 61 A 1 ATOM 473 C CD1 . ILE A 0 61 . 8.630 9.699 -3.772 1.00 96.56 61 A 1 ATOM 474 N N . VAL A 0 62 . 8.492 5.341 0.512 1.00 96.86 62 A 1 ATOM 475 C CA . VAL A 0 62 . 9.165 4.108 0.940 1.00 96.86 62 A 1 ATOM 476 C C . VAL A 0 62 . 9.772 3.435 -0.287 1.00 96.86 62 A 1 ATOM 477 C CB . VAL A 0 62 . 8.207 3.158 1.682 1.00 96.86 62 A 1 ATOM 478 O O . VAL A 0 62 . 9.070 3.126 -1.249 1.00 96.86 62 A 1 ATOM 479 C CG1 . VAL A 0 62 . 8.940 1.879 2.109 1.00 96.86 62 A 1 ATOM 480 C CG2 . VAL A 0 62 . 7.636 3.829 2.940 1.00 96.86 62 A 1 ATOM 481 N N . ARG A 0 63 . 11.092 3.246 -0.260 1.00 96.94 63 A 1 ATOM 482 C CA . ARG A 0 63 . 11.891 2.740 -1.386 1.00 96.94 63 A 1 ATOM 483 C C . ARG A 0 63 . 12.442 1.343 -1.140 1.00 96.94 63 A 1 ATOM 484 C CB . ARG A 0 63 . 13.058 3.695 -1.648 1.00 96.94 63 A 1 ATOM 485 O O . ARG A 0 63 . 12.694 0.635 -2.100 1.00 96.94 63 A 1 ATOM 486 C CG . ARG A 0 63 . 12.624 5.064 -2.181 1.00 96.94 63 A 1 ATOM 487 C CD . ARG A 0 63 . 13.829 6.006 -2.246 1.00 96.94 63 A 1 ATOM 488 N NE . ARG A 0 63 . 14.791 5.600 -3.288 1.00 96.94 63 A 1 ATOM 489 N NH1 . ARG A 0 63 . 16.548 6.966 -2.692 1.00 96.94 63 A 1 ATOM 490 N NH2 . ARG A 0 63 . 16.643 5.752 -4.561 1.00 96.94 63 A 1 ATOM 491 C CZ . ARG A 0 63 . 15.987 6.107 -3.501 1.00 96.94 63 A 1 ATOM 492 N N . SER A 0 64 . 12.645 0.985 0.124 1.00 96.12 64 A 1 ATOM 493 C CA . SER A 0 64 . 13.062 -0.345 0.554 1.00 96.12 64 A 1 ATOM 494 C C . SER A 0 64 . 12.521 -0.641 1.949 1.00 96.12 64 A 1 ATOM 495 C CB . SER A 0 64 . 14.585 -0.485 0.526 1.00 96.12 64 A 1 ATOM 496 O O . SER A 0 64 . 12.310 0.264 2.764 1.00 96.12 64 A 1 ATOM 497 O OG . SER A 0 64 . 15.224 0.573 1.215 1.00 96.12 64 A 1 ATOM 498 N N . PHE A 0 65 . 12.249 -1.916 2.207 1.00 92.38 65 A 1 ATOM 499 C CA . PHE A 0 65 . 11.452 -2.349 3.348 1.00 92.38 65 A 1 ATOM 500 C C . PHE A 0 65 . 11.862 -3.773 3.730 1.00 92.38 65 A 1 ATOM 501 C CB . PHE A 0 65 . 9.984 -2.279 2.897 1.00 92.38 65 A 1 ATOM 502 O O . PHE A 0 65 . 11.685 -4.676 2.920 1.00 92.38 65 A 1 ATOM 503 C CG . PHE A 0 65 . 8.981 -2.216 4.016 1.00 92.38 65 A 1 ATOM 504 C CD1 . PHE A 0 65 . 8.125 -3.299 4.265 1.00 92.38 65 A 1 ATOM 505 C CD2 . PHE A 0 65 . 8.838 -1.019 4.738 1.00 92.38 65 A 1 ATOM 506 C CE1 . PHE A 0 65 . 7.111 -3.173 5.225 1.00 92.38 65 A 1 ATOM 507 C CE2 . PHE A 0 65 . 7.810 -0.889 5.683 1.00 92.38 65 A 1 ATOM 508 C CZ . PHE A 0 65 . 6.939 -1.968 5.920 1.00 92.38 65 A 1 ATOM 509 N N . MET A 0 66 . 12.453 -3.977 4.913 1.00 95.78 66 A 1 ATOM 510 C CA . MET A 0 66 . 12.944 -5.298 5.339 1.00 95.78 66 A 1 ATOM 511 C C . MET A 0 66 . 12.687 -5.549 6.830 1.00 95.78 66 A 1 ATOM 512 C CB . MET A 0 66 . 14.449 -5.455 5.052 1.00 95.78 66 A 1 ATOM 513 O O . MET A 0 66 . 12.903 -4.645 7.644 1.00 95.78 66 A 1 ATOM 514 C CG . MET A 0 66 . 14.774 -5.610 3.561 1.00 95.78 66 A 1 ATOM 515 S SD . MET A 0 66 . 14.130 -7.123 2.791 1.00 95.78 66 A 1 ATOM 516 C CE . MET A 0 66 . 15.258 -8.365 3.473 1.00 95.78 66 A 1 ATOM 517 N N . PRO A 0 67 . 12.278 -6.769 7.222 1.00 95.41 67 A 1 ATOM 518 C CA . PRO A 0 67 . 12.207 -7.157 8.617 1.00 95.41 67 A 1 ATOM 519 C C . PRO A 0 67 . 13.608 -7.521 9.118 1.00 95.41 67 A 1 ATOM 520 C CB . PRO A 0 67 . 11.250 -8.349 8.648 1.00 95.41 67 A 1 ATOM 521 O O . PRO A 0 67 . 14.453 -8.010 8.364 1.00 95.41 67 A 1 ATOM 522 C CG . PRO A 0 67 . 11.542 -9.054 7.323 1.00 95.41 67 A 1 ATOM 523 C CD . PRO A 0 67 . 11.957 -7.918 6.383 1.00 95.41 67 A 1 ATOM 524 N N . PHE A 0 68 . 13.857 -7.332 10.409 1.00 92.33 68 A 1 ATOM 525 C CA . PHE A 0 68 . 15.028 -7.911 11.053 1.00 92.33 68 A 1 ATOM 526 C C . PHE A 0 68 . 14.716 -8.393 12.462 1.00 92.33 68 A 1 ATOM 527 C CB . PHE A 0 68 . 16.219 -6.948 11.041 1.00 92.33 68 A 1 ATOM 528 O O . PHE A 0 68 . 13.924 -7.800 13.196 1.00 92.33 68 A 1 ATOM 529 C CG . PHE A 0 68 . 16.240 -5.948 12.169 1.00 92.33 68 A 1 ATOM 530 C CD1 . PHE A 0 68 . 15.468 -4.788 12.061 1.00 92.33 68 A 1 ATOM 531 C CD2 . PHE A 0 68 . 17.027 -6.171 13.314 1.00 92.33 68 A 1 ATOM 532 C CE1 . PHE A 0 68 . 15.556 -3.804 13.052 1.00 92.33 68 A 1 ATOM 533 C CE2 . PHE A 0 68 . 17.028 -5.232 14.357 1.00 92.33 68 A 1 ATOM 534 C CZ . PHE A 0 68 . 16.288 -4.048 14.224 1.00 92.33 68 A 1 ATOM 535 N N . ARG A 0 69 . 15.411 -9.461 12.849 1.00 93.64 69 A 1 ATOM 536 C CA . ARG A 0 69 . 15.315 -10.072 14.169 1.00 93.64 69 A 1 ATOM 537 C C . ARG A 0 69 . 16.675 -10.071 14.831 1.00 93.64 69 A 1 ATOM 538 C CB . ARG A 0 69 . 14.803 -11.505 14.010 1.00 93.64 69 A 1 ATOM 539 O O . ARG A 0 69 . 17.604 -10.676 14.307 1.00 93.64 69 A 1 ATOM 540 C CG . ARG A 0 69 . 14.365 -12.084 15.364 1.00 93.64 69 A 1 ATOM 541 C CD . ARG A 0 69 . 13.766 -13.479 15.194 1.00 93.64 69 A 1 ATOM 542 N NE . ARG A 0 69 . 12.508 -13.393 14.448 1.00 93.64 69 A 1 ATOM 543 N NH1 . ARG A 0 69 . 11.483 -15.308 15.137 1.00 93.64 69 A 1 ATOM 544 N NH2 . ARG A 0 69 . 10.405 -13.875 13.813 1.00 93.64 69 A 1 ATOM 545 C CZ . ARG A 0 69 . 11.477 -14.196 14.463 1.00 93.64 69 A 1 ATOM 546 N N . LEU A 0 70 . 16.791 -9.450 16.001 1.00 91.88 70 A 1 ATOM 547 C CA . LEU A 0 70 . 17.991 -9.603 16.824 1.00 91.88 70 A 1 ATOM 548 C C . LEU A 0 70 . 18.150 -11.063 17.264 1.00 91.88 70 A 1 ATOM 549 C CB . LEU A 0 70 . 17.921 -8.696 18.059 1.00 91.88 70 A 1 ATOM 550 O O . LEU A 0 70 . 17.169 -11.739 17.583 1.00 91.88 70 A 1 ATOM 551 C CG . LEU A 0 70 . 17.992 -7.189 17.772 1.00 91.88 70 A 1 ATOM 552 C CD1 . LEU A 0 70 . 17.774 -6.460 19.097 1.00 91.88 70 A 1 ATOM 553 C CD2 . LEU A 0 70 . 19.347 -6.784 17.185 1.00 91.88 70 A 1 ATOM 554 N N . THR A 0 71 . 19.393 -11.532 17.355 1.00 89.42 71 A 1 ATOM 555 C CA . THR A 0 71 . 19.691 -12.876 17.864 1.00 89.42 71 A 1 ATOM 556 C C . THR A 0 71 . 19.067 -13.077 19.256 1.00 89.42 71 A 1 ATOM 557 C CB . THR A 0 71 . 21.207 -13.111 17.912 1.00 89.42 71 A 1 ATOM 558 O O . THR A 0 71 . 19.329 -12.314 20.187 1.00 89.42 71 A 1 ATOM 559 C CG2 . THR A 0 71 . 21.565 -14.499 18.446 1.00 89.42 71 A 1 ATOM 560 O OG1 . THR A 0 71 . 21.781 -13.054 16.624 1.00 89.42 71 A 1 ATOM 561 N N . GLY A 0 72 . 18.227 -14.107 19.397 1.00 85.67 72 A 1 ATOM 562 C CA . GLY A 0 72 . 17.536 -14.444 20.648 1.00 85.67 72 A 1 ATOM 563 C C . GLY A 0 72 . 16.280 -13.618 20.962 1.00 85.67 72 A 1 ATOM 564 O O . GLY A 0 72 . 15.702 -13.809 22.028 1.00 85.67 72 A 1 ATOM 565 N N . SER A 0 73 . 15.849 -12.715 20.074 1.00 88.79 73 A 1 ATOM 566 C CA . SER A 0 73 . 14.559 -12.018 20.188 1.00 88.79 73 A 1 ATOM 567 C C . SER A 0 73 . 13.422 -12.839 19.571 1.00 88.79 73 A 1 ATOM 568 C CB . SER A 0 73 . 14.625 -10.644 19.512 1.00 88.79 73 A 1 ATOM 569 O O . SER A 0 73 . 13.621 -13.543 18.581 1.00 88.79 73 A 1 ATOM 570 O OG . SER A 0 73 . 13.400 -9.955 19.684 1.00 88.79 73 A 1 ATOM 571 N N . ASN A 0 74 . 12.212 -12.694 20.115 1.00 89.71 74 A 1 ATOM 572 C CA . ASN A 0 74 . 10.980 -13.233 19.524 1.00 89.71 74 A 1 ATOM 573 C C . ASN A 0 74 . 10.238 -12.218 18.641 1.00 89.71 74 A 1 ATOM 574 C CB . ASN A 0 74 . 10.073 -13.745 20.653 1.00 89.71 74 A 1 ATOM 575 O O . ASN A 0 74 . 9.295 -12.595 17.949 1.00 89.71 74 A 1 ATOM 576 C CG . ASN A 0 74 . 10.634 -14.968 21.353 1.00 89.71 74 A 1 ATOM 577 N ND2 . ASN A 0 74 . 10.241 -15.198 22.582 1.00 89.71 74 A 1 ATOM 578 O OD1 . ASN A 0 74 . 11.409 -15.741 20.813 1.00 89.71 74 A 1 ATOM 579 N N . LYS A 0 75 . 10.653 -10.949 18.676 1.00 93.93 75 A 1 ATOM 580 C CA . LYS A 0 75 . 10.005 -9.839 17.979 1.00 93.93 75 A 1 ATOM 581 C C . LYS A 0 75 . 10.834 -9.387 16.786 1.00 93.93 75 A 1 ATOM 582 C CB . LYS A 0 75 . 9.751 -8.706 18.981 1.00 93.93 75 A 1 ATOM 583 O O . LYS A 0 75 . 12.054 -9.229 16.912 1.00 93.93 75 A 1 ATOM 584 C CG . LYS A 0 75 . 8.835 -7.620 18.407 1.00 93.93 75 A 1 ATOM 585 C CD . LYS A 0 75 . 8.488 -6.612 19.505 1.00 93.93 75 A 1 ATOM 586 C CE . LYS A 0 75 . 7.419 -5.652 18.999 1.00 93.93 75 A 1 ATOM 587 N NZ . LYS A 0 75 . 7.005 -4.719 20.063 1.00 93.93 75 A 1 ATOM 588 N N . ASP A 0 76 . 10.146 -9.167 15.672 1.00 95.49 76 A 1 ATOM 589 C CA . ASP A 0 76 . 10.716 -8.578 14.468 1.00 95.49 76 A 1 ATOM 590 C C . ASP A 0 76 . 10.527 -7.065 14.473 1.00 95.49 76 A 1 ATOM 591 C CB . ASP A 0 76 . 10.121 -9.215 13.204 1.00 95.49 76 A 1 ATOM 592 O O . ASP A 0 76 . 9.452 -6.542 14.766 1.00 95.49 76 A 1 ATOM 593 C CG . ASP A 0 76 . 10.536 -10.677 13.065 1.00 95.49 76 A 1 ATOM 594 O OD1 . ASP A 0 76 . 11.655 -11.039 13.468 1.00 95.49 76 A 1 ATOM 595 O OD2 . ASP A 0 76 . 9.735 -11.521 12.614 1.00 95.49 76 A 1 ATOM 596 N N . TYR A 0 77 . 11.597 -6.371 14.120 1.00 95.89 77 A 1 ATOM 597 C CA . TYR A 0 77 . 11.607 -4.945 13.850 1.00 95.89 77 A 1 ATOM 598 C C . TYR A 0 77 . 11.556 -4.715 12.342 1.00 95.89 77 A 1 ATOM 599 C CB . TYR A 0 77 . 12.893 -4.367 14.415 1.00 95.89 77 A 1 ATOM 600 O O . TYR A 0 77 . 11.895 -5.594 11.547 1.00 95.89 77 A 1 ATOM 601 C CG . TYR A 0 77 . 13.032 -4.368 15.914 1.00 95.89 77 A 1 ATOM 602 C CD1 . TYR A 0 77 . 12.494 -3.308 16.662 1.00 95.89 77 A 1 ATOM 603 C CD2 . TYR A 0 77 . 13.729 -5.413 16.551 1.00 95.89 77 A 1 ATOM 604 C CE1 . TYR A 0 77 . 12.624 -3.309 18.061 1.00 95.89 77 A 1 ATOM 605 C CE2 . TYR A 0 77 . 13.859 -5.415 17.953 1.00 95.89 77 A 1 ATOM 606 O OH . TYR A 0 77 . 13.363 -4.385 20.063 1.00 95.89 77 A 1 ATOM 607 C CZ . TYR A 0 77 . 13.287 -4.370 18.709 1.00 95.89 77 A 1 ATOM 608 N N . LEU A 0 78 . 11.184 -3.507 11.941 1.00 96.31 78 A 1 ATOM 609 C CA . LEU A 0 78 . 11.038 -3.135 10.543 1.00 96.31 78 A 1 ATOM 610 C C . LEU A 0 78 . 12.015 -2.010 10.188 1.00 96.31 78 A 1 ATOM 611 C CB . LEU A 0 78 . 9.563 -2.767 10.359 1.00 96.31 78 A 1 ATOM 612 O O . LEU A 0 78 . 11.930 -0.920 10.749 1.00 96.31 78 A 1 ATOM 613 C CG . LEU A 0 78 . 9.205 -2.250 8.966 1.00 96.31 78 A 1 ATOM 614 C CD1 . LEU A 0 78 . 9.357 -3.364 7.926 1.00 96.31 78 A 1 ATOM 615 C CD2 . LEU A 0 78 . 7.770 -1.722 9.030 1.00 96.31 78 A 1 ATOM 616 N N . ILE A 0 79 . 12.937 -2.256 9.255 1.00 96.92 79 A 1 ATOM 617 C CA . ILE A 0 79 . 13.850 -1.229 8.736 1.00 96.92 79 A 1 ATOM 618 C C . ILE A 0 79 . 13.252 -0.640 7.461 1.00 96.92 79 A 1 ATOM 619 C CB . ILE A 0 79 . 15.276 -1.768 8.490 1.00 96.92 79 A 1 ATOM 620 O O . ILE A 0 79 . 12.889 -1.366 6.532 1.00 96.92 79 A 1 ATOM 621 C CG1 . ILE A 0 79 . 15.937 -2.307 9.770 1.00 96.92 79 A 1 ATOM 622 C CG2 . ILE A 0 79 . 16.182 -0.639 7.956 1.00 96.92 79 A 1 ATOM 623 C CD1 . ILE A 0 79 . 17.019 -3.357 9.485 1.00 96.92 79 A 1 ATOM 624 N N . VAL A 0 80 . 13.186 0.689 7.410 1.00 97.21 80 A 1 ATOM 625 C CA . VAL A 0 80 . 12.602 1.436 6.297 1.00 97.21 80 A 1 ATOM 626 C C . VAL A 0 80 . 13.651 2.347 5.666 1.00 97.21 80 A 1 ATOM 627 C CB . VAL A 0 80 . 11.357 2.224 6.748 1.00 97.21 80 A 1 ATOM 628 O O . VAL A 0 80 . 14.165 3.269 6.307 1.00 97.21 80 A 1 ATOM 629 C CG1 . VAL A 0 80 . 10.638 2.804 5.524 1.00 97.21 80 A 1 ATOM 630 C CG2 . VAL A 0 80 . 10.359 1.338 7.508 1.00 97.21 80 A 1 ATOM 631 N N . GLY A 0 81 . 13.937 2.107 4.385 1.00 96.78 81 A 1 ATOM 632 C CA . GLY A 0 81 . 14.662 3.030 3.518 1.00 96.78 81 A 1 ATOM 633 C C . GLY A 0 81 . 13.678 3.878 2.714 1.00 96.78 81 A 1 ATOM 634 O O . GLY A 0 81 . 12.743 3.366 2.096 1.00 96.78 81 A 1 ATOM 635 N N . SER A 0 82 . 13.861 5.198 2.726 1.00 96.98 82 A 1 ATOM 636 C CA . SER A 0 82 . 12.924 6.137 2.097 1.00 96.98 82 A 1 ATOM 637 C C . SER A 0 82 . 13.632 7.265 1.346 1.00 96.98 82 A 1 ATOM 638 C CB . SER A 0 82 . 11.963 6.693 3.156 1.00 96.98 82 A 1 ATOM 639 O O . SER A 0 82 . 14.860 7.316 1.257 1.00 96.98 82 A 1 ATOM 640 O OG . SER A 0 82 . 12.634 7.632 3.972 1.00 96.98 82 A 1 ATOM 641 N N . ASP A 0 83 . 12.859 8.204 0.805 1.00 96.78 83 A 1 ATOM 642 C CA . ASP A 0 83 . 13.367 9.447 0.229 1.00 96.78 83 A 1 ATOM 643 C C . ASP A 0 83 . 13.775 10.502 1.280 1.00 96.78 83 A 1 ATOM 644 C CB . ASP A 0 83 . 12.349 9.999 -0.780 1.00 96.78 83 A 1 ATOM 645 O O . ASP A 0 83 . 14.104 11.628 0.918 1.00 96.78 83 A 1 ATOM 646 C CG . ASP A 0 83 . 11.224 10.796 -0.115 1.00 96.78 83 A 1 ATOM 647 O OD1 . ASP A 0 83 . 10.650 10.315 0.883 1.00 96.78 83 A 1 ATOM 648 O OD2 . ASP A 0 83 . 10.983 11.945 -0.558 1.00 96.78 83 A 1 ATOM 649 N N . SER A 0 84 . 13.773 10.202 2.581 1.00 96.42 84 A 1 ATOM 650 C CA . SER A 0 84 . 14.148 11.178 3.616 1.00 96.42 84 A 1 ATOM 651 C C . SER A 0 84 . 15.652 11.437 3.733 1.00 96.42 84 A 1 ATOM 652 C CB . SER A 0 84 . 13.550 10.772 4.964 1.00 96.42 84 A 1 ATOM 653 O O . SER A 0 84 . 16.039 12.465 4.289 1.00 96.42 84 A 1 ATOM 654 O OG . SER A 0 84 . 14.180 9.612 5.451 1.00 96.42 84 A 1 ATOM 655 N N . GLY A 0 85 . 16.502 10.559 3.186 1.00 95.36 85 A 1 ATOM 656 C CA . GLY A 0 85 . 17.949 10.574 3.455 1.00 95.36 85 A 1 ATOM 657 C C . GLY A 0 85 . 18.299 10.079 4.867 1.00 95.36 85 A 1 ATOM 658 O O . GLY A 0 85 . 19.377 10.383 5.388 1.00 95.36 85 A 1 ATOM 659 N N . ARG A 0 86 . 17.359 9.357 5.492 1.00 96.41 86 A 1 ATOM 660 C CA . ARG A 0 86 . 17.469 8.732 6.810 1.00 96.41 86 A 1 ATOM 661 C C . ARG A 0 86 . 17.043 7.269 6.722 1.00 96.41 86 A 1 ATOM 662 C CB . ARG A 0 86 . 16.609 9.473 7.854 1.00 96.41 86 A 1 ATOM 663 O O . ARG A 0 86 . 16.182 6.924 5.910 1.00 96.41 86 A 1 ATOM 664 C CG . ARG A 0 86 . 16.819 10.995 7.856 1.00 96.41 86 A 1 ATOM 665 C CD . ARG A 0 86 . 16.020 11.677 8.971 1.00 96.41 86 A 1 ATOM 666 N NE . ARG A 0 86 . 16.359 13.110 9.056 1.00 96.41 86 A 1 ATOM 667 N NH1 . ARG A 0 86 . 14.509 13.848 10.202 1.00 96.41 86 A 1 ATOM 668 N NH2 . ARG A 0 86 . 16.012 15.322 9.495 1.00 96.41 86 A 1 ATOM 669 C CZ . ARG A 0 86 . 15.628 14.079 9.582 1.00 96.41 86 A 1 ATOM 670 N N . VAL A 0 87 . 17.618 6.430 7.576 1.00 96.17 87 A 1 ATOM 671 C CA . VAL A 0 87 . 17.138 5.065 7.820 1.00 96.17 87 A 1 ATOM 672 C C . VAL A 0 87 . 16.374 5.062 9.134 1.00 96.17 87 A 1 ATOM 673 C CB . VAL A 0 87 . 18.270 4.020 7.774 1.00 96.17 87 A 1 ATOM 674 O O . VAL A 0 87 . 16.826 5.659 10.113 1.00 96.17 87 A 1 ATOM 675 C CG1 . VAL A 0 87 . 19.385 4.255 8.798 1.00 96.17 87 A 1 ATOM 676 C CG2 . VAL A 0 87 . 17.708 2.607 7.939 1.00 96.17 87 A 1 ATOM 677 N N . VAL A 0 88 . 15.202 4.430 9.144 1.00 96.89 88 A 1 ATOM 678 C CA . VAL A 0 88 . 14.363 4.335 10.342 1.00 96.89 88 A 1 ATOM 679 C C . VAL A 0 88 . 14.138 2.883 10.710 1.00 96.89 88 A 1 ATOM 680 C CB . VAL A 0 88 . 13.026 5.084 10.193 1.00 96.89 88 A 1 ATOM 681 O O . VAL A 0 88 . 13.859 2.059 9.841 1.00 96.89 88 A 1 ATOM 682 C CG1 . VAL A 0 88 . 12.276 5.079 11.531 1.00 96.89 88 A 1 ATOM 683 C CG2 . VAL A 0 88 . 13.276 6.541 9.790 1.00 96.89 88 A 1 ATOM 684 N N . VAL A 0 89 . 14.230 2.594 12.005 1.00 96.55 89 A 1 ATOM 685 C CA . VAL A 0 89 . 13.818 1.320 12.586 1.00 96.55 89 A 1 ATOM 686 C C . VAL A 0 89 . 12.513 1.513 13.342 1.00 96.55 89 A 1 ATOM 687 C CB . VAL A 0 89 . 14.890 0.737 13.510 1.00 96.55 89 A 1 ATOM 688 O O . VAL A 0 89 . 12.444 2.323 14.269 1.00 96.55 89 A 1 ATOM 689 C CG1 . VAL A 0 89 . 14.382 -0.599 14.056 1.00 96.55 89 A 1 ATOM 690 C CG2 . VAL A 0 89 . 16.216 0.540 12.768 1.00 96.55 89 A 1 ATOM 691 N N . LEU A 0 90 . 11.495 0.756 12.947 1.00 96.28 90 A 1 ATOM 692 C CA . LEU A 0 90 . 10.167 0.766 13.538 1.00 96.28 90 A 1 ATOM 693 C C . LEU A 0 90 . 9.932 -0.494 14.373 1.00 96.28 90 A 1 ATOM 694 C CB . LEU A 0 90 . 9.098 0.919 12.440 1.00 96.28 90 A 1 ATOM 695 O O . LEU A 0 90 . 10.314 -1.601 13.987 1.00 96.28 90 A 1 ATOM 696 C CG . LEU A 0 90 . 9.235 2.167 11.550 1.00 96.28 90 A 1 ATOM 697 C CD1 . LEU A 0 90 . 8.140 2.167 10.484 1.00 96.28 90 A 1 ATOM 698 C CD2 . LEU A 0 90 . 9.109 3.458 12.355 1.00 96.28 90 A 1 ATOM 699 N N . GLU A 0 91 . 9.249 -0.315 15.495 1.00 95.70 91 A 1 ATOM 700 C CA . GLU A 0 91 . 8.722 -1.382 16.339 1.00 95.70 91 A 1 ATOM 701 C C . GLU A 0 91 . 7.200 -1.253 16.415 1.00 95.70 91 A 1 ATOM 702 C CB . GLU A 0 91 . 9.374 -1.295 17.725 1.00 95.70 91 A 1 ATOM 703 O O . GLU A 0 91 . 6.679 -0.172 16.677 1.00 95.70 91 A 1 ATOM 704 C CG . GLU A 0 91 . 8.908 -2.423 18.648 1.00 95.70 91 A 1 ATOM 705 C CD . GLU A 0 91 . 9.599 -2.450 20.020 1.00 95.70 91 A 1 ATOM 706 O OE1 . GLU A 0 91 . 9.162 -3.311 20.820 1.00 95.70 91 A 1 ATOM 707 O OE2 . GLU A 0 91 . 10.585 -1.719 20.239 1.00 95.70 91 A 1 ATOM 708 N N . TYR A 0 92 . 6.466 -2.340 16.182 1.00 95.76 92 A 1 ATOM 709 C CA . TYR A 0 92 . 5.016 -2.338 16.378 1.00 95.76 92 A 1 ATOM 710 C C . TYR A 0 92 . 4.681 -2.592 17.850 1.00 95.76 92 A 1 ATOM 711 C CB . TYR A 0 92 . 4.367 -3.376 15.463 1.00 95.76 92 A 1 ATOM 712 O O . TYR A 0 92 . 5.160 -3.566 18.431 1.00 95.76 92 A 1 ATOM 713 C CG . TYR A 0 92 . 2.868 -3.487 15.648 1.00 95.76 92 A 1 ATOM 714 C CD1 . TYR A 0 92 . 2.301 -4.720 16.021 1.00 95.76 92 A 1 ATOM 715 C CD2 . TYR A 0 92 . 2.040 -2.361 15.456 1.00 95.76 92 A 1 ATOM 716 C CE1 . TYR A 0 92 . 0.910 -4.831 16.197 1.00 95.76 92 A 1 ATOM 717 C CE2 . TYR A 0 92 . 0.647 -2.471 15.637 1.00 95.76 92 A 1 ATOM 718 O OH . TYR A 0 92 . -1.263 -3.842 16.155 1.00 95.76 92 A 1 ATOM 719 C CZ . TYR A 0 92 . 0.079 -3.710 16.003 1.00 95.76 92 A 1 ATOM 720 N N . ILE A 0 93 . 3.863 -1.735 18.463 1.00 93.79 93 A 1 ATOM 721 C CA . ILE A 0 93 . 3.418 -1.867 19.855 1.00 93.79 93 A 1 ATOM 722 C C . ILE A 0 93 . 1.924 -2.234 19.862 1.00 93.79 93 A 1 ATOM 723 C CB . ILE A 0 93 . 3.719 -0.575 20.651 1.00 93.79 93 A 1 ATOM 724 O O . ILE A 0 93 . 1.093 -1.337 19.693 1.00 93.79 93 A 1 ATOM 725 C CG1 . ILE A 0 93 . 5.200 -0.132 20.571 1.00 93.79 93 A 1 ATOM 726 C CG2 . ILE A 0 93 . 3.296 -0.747 22.123 1.00 93.79 93 A 1 ATOM 727 C CD1 . ILE A 0 93 . 6.228 -1.129 21.122 1.00 93.79 93 A 1 ATOM 728 N N . PRO A 0 94 . 1.557 -3.518 20.073 1.00 90.74 94 A 1 ATOM 729 C CA . PRO A 0 94 . 0.166 -3.972 19.981 1.00 90.74 94 A 1 ATOM 730 C C . PRO A 0 94 . -0.786 -3.251 20.940 1.00 90.74 94 A 1 ATOM 731 C CB . PRO A 0 94 . 0.197 -5.480 20.257 1.00 90.74 94 A 1 ATOM 732 O O . PRO A 0 94 . -1.849 -2.814 20.521 1.00 90.74 94 A 1 ATOM 733 C CG . PRO A 0 94 . 1.599 -5.886 19.818 1.00 90.74 94 A 1 ATOM 734 C CD . PRO A 0 94 . 2.440 -4.673 20.200 1.00 90.74 94 A 1 ATOM 735 N N . SER A 0 95 . -0.367 -3.022 22.190 1.00 88.02 95 A 1 ATOM 736 C CA . SER A 0 95 . -1.202 -2.398 23.231 1.00 88.02 95 A 1 ATOM 737 C C . SER A 0 95 . -1.643 -0.968 22.912 1.00 88.02 95 A 1 ATOM 738 C CB . SER A 0 95 . -0.437 -2.383 24.557 1.00 88.02 95 A 1 ATOM 739 O O . SER A 0 95 . -2.696 -0.526 23.360 1.00 88.02 95 A 1 ATOM 740 O OG . SER A 0 95 . 0.820 -1.732 24.418 1.00 88.02 95 A 1 ATOM 741 N N . LYS A 0 96 . -0.837 -0.231 22.141 1.00 85.03 96 A 1 ATOM 742 C CA . LYS A 0 96 . -1.163 1.119 21.661 1.00 85.03 96 A 1 ATOM 743 C C . LYS A 0 96 . -1.669 1.122 20.216 1.00 85.03 96 A 1 ATOM 744 C CB . LYS A 0 96 . 0.069 2.021 21.809 1.00 85.03 96 A 1 ATOM 745 O O . LYS A 0 96 . -2.136 2.153 19.746 1.00 85.03 96 A 1 ATOM 746 C CG . LYS A 0 96 . 0.471 2.327 23.259 1.00 85.03 96 A 1 ATOM 747 C CD . LYS A 0 96 . 1.606 3.362 23.241 1.00 85.03 96 A 1 ATOM 748 C CE . LYS A 0 96 . 2.076 3.754 24.643 1.00 85.03 96 A 1 ATOM 749 N NZ . LYS A 0 96 . 2.950 4.957 24.586 1.00 85.03 96 A 1 ATOM 750 N N . ASN A 0 97 . -1.531 -0.002 19.512 1.00 88.36 97 A 1 ATOM 751 C CA . ASN A 0 97 . -1.720 -0.147 18.074 1.00 88.36 97 A 1 ATOM 752 C C . ASN A 0 97 . -0.999 0.943 17.248 1.00 88.36 97 A 1 ATOM 753 C CB . ASN A 0 97 . -3.222 -0.297 17.766 1.00 88.36 97 A 1 ATOM 754 O O . ASN A 0 97 . -1.604 1.599 16.404 1.00 88.36 97 A 1 ATOM 755 C CG . ASN A 0 97 . -3.459 -0.824 16.362 1.00 88.36 97 A 1 ATOM 756 N ND2 . ASN A 0 97 . -4.581 -0.512 15.759 1.00 88.36 97 A 1 ATOM 757 O OD1 . ASN A 0 97 . -2.646 -1.543 15.798 1.00 88.36 97 A 1 ATOM 758 N N . VAL A 0 98 . 0.299 1.162 17.501 1.00 90.56 98 A 1 ATOM 759 C CA . VAL A 0 98 . 1.126 2.150 16.774 1.00 90.56 98 A 1 ATOM 760 C C . VAL A 0 98 . 2.491 1.585 16.391 1.00 90.56 98 A 1 ATOM 761 C CB . VAL A 0 98 . 1.311 3.476 17.546 1.00 90.56 98 A 1 ATOM 762 O O . VAL A 0 98 . 3.006 0.672 17.040 1.00 90.56 98 A 1 ATOM 763 C CG1 . VAL A 0 98 . -0.015 4.204 17.777 1.00 90.56 98 A 1 ATOM 764 C CG2 . VAL A 0 98 . 2.036 3.296 18.884 1.00 90.56 98 A 1 ATOM 765 N N . PHE A 0 99 . 3.102 2.169 15.359 1.00 93.30 99 A 1 ATOM 766 C CA . PHE A 0 99 . 4.530 2.012 15.089 1.00 93.30 99 A 1 ATOM 767 C C . PHE A 0 99 . 5.331 3.055 15.868 1.00 93.30 99 A 1 ATOM 768 C CB . PHE A 0 99 . 4.817 2.118 13.586 1.00 93.30 99 A 1 ATOM 769 O O . PHE A 0 99 . 5.158 4.259 15.675 1.00 93.30 99 A 1 ATOM 770 C CG . PHE A 0 99 . 4.435 0.886 12.793 1.00 93.30 99 A 1 ATOM 771 C CD1 . PHE A 0 99 . 5.133 -0.319 13.002 1.00 93.30 99 A 1 ATOM 772 C CD2 . PHE A 0 99 . 3.414 0.944 11.826 1.00 93.30 99 A 1 ATOM 773 C CE1 . PHE A 0 99 . 4.817 -1.457 12.241 1.00 93.30 99 A 1 ATOM 774 C CE2 . PHE A 0 99 . 3.089 -0.200 11.075 1.00 93.30 99 A 1 ATOM 775 C CZ . PHE A 0 99 . 3.795 -1.398 11.280 1.00 93.30 99 A 1 ATOM 776 N N . GLU A 0 100 . 6.238 2.592 16.718 1.00 93.02 100 A 1 ATOM 777 C CA . GLU A 0 100 . 7.196 3.424 17.433 1.00 93.02 100 A 1 ATOM 778 C C . GLU A 0 100 . 8.509 3.518 16.648 1.00 93.02 100 A 1 ATOM 779 C CB . GLU A 0 100 . 7.381 2.886 18.857 1.00 93.02 100 A 1 ATOM 780 O O . GLU A 0 100 . 9.034 2.521 16.148 1.00 93.02 100 A 1 ATOM 781 C CG . GLU A 0 100 . 8.236 3.839 19.707 1.00 93.02 100 A 1 ATOM 782 C CD . GLU A 0 100 . 8.244 3.496 21.206 1.00 93.02 100 A 1 ATOM 783 O OE1 . GLU A 0 100 . 9.014 4.168 21.929 1.00 93.02 100 A 1 ATOM 784 O OE2 . GLU A 0 100 . 7.440 2.639 21.637 1.00 93.02 100 A 1 ATOM 785 N N . LYS A 0 101 . 9.047 4.736 16.526 1.00 94.07 101 A 1 ATOM 786 C CA . LYS A 0 101 . 10.357 4.982 15.912 1.00 94.07 101 A 1 ATOM 787 C C . LYS A 0 101 . 11.455 4.730 16.942 1.00 94.07 101 A 1 ATOM 788 C CB . LYS A 0 101 . 10.443 6.417 15.368 1.00 94.07 101 A 1 ATOM 789 O O . LYS A 0 101 . 11.725 5.602 17.762 1.00 94.07 101 A 1 ATOM 790 C CG . LYS A 0 101 . 9.563 6.651 14.134 1.00 94.07 101 A 1 ATOM 791 C CD . LYS A 0 101 . 9.819 8.031 13.514 1.00 94.07 101 A 1 ATOM 792 C CE . LYS A 0 101 . 9.284 9.183 14.369 1.00 94.07 101 A 1 ATOM 793 N NZ . LYS A 0 101 . 9.406 10.471 13.642 1.00 94.07 101 A 1 ATOM 794 N N . VAL A 0 102 . 12.101 3.569 16.867 1.00 93.33 102 A 1 ATOM 795 C CA . VAL A 0 102 . 13.155 3.167 17.814 1.00 93.33 102 A 1 ATOM 796 C C . VAL A 0 102 . 14.484 3.843 17.491 1.00 93.33 102 A 1 ATOM 797 C CB . VAL A 0 102 . 13.336 1.638 17.826 1.00 93.33 102 A 1 ATOM 798 O O . VAL A 0 102 . 15.172 4.318 18.388 1.00 93.33 102 A 1 ATOM 799 C CG1 . VAL A 0 102 . 14.313 1.187 18.920 1.00 93.33 102 A 1 ATOM 800 C CG2 . VAL A 0 102 . 12.011 0.920 18.084 1.00 93.33 102 A 1 ATOM 801 N N . GLN A 0 103 . 14.852 3.889 16.208 1.00 94.30 103 A 1 ATOM 802 C CA . GLN A 0 103 . 16.088 4.518 15.733 1.00 94.30 103 A 1 ATOM 803 C C . GLN A 0 103 . 15.822 5.322 14.462 1.00 94.30 103 A 1 ATOM 804 C CB . GLN A 0 103 . 17.190 3.468 15.481 1.00 94.30 103 A 1 ATOM 805 O O . GLN A 0 103 . 15.013 4.917 13.625 1.00 94.30 103 A 1 ATOM 806 C CG . GLN A 0 103 . 17.643 2.692 16.732 1.00 94.30 103 A 1 ATOM 807 C CD . GLN A 0 103 . 18.288 3.574 17.800 1.00 94.30 103 A 1 ATOM 808 N NE2 . GLN A 0 103 . 18.526 3.076 18.994 1.00 94.30 103 A 1 ATOM 809 O OE1 . GLN A 0 103 . 18.625 4.724 17.583 1.00 94.30 103 A 1 ATOM 810 N N . GLN A 0 104 . 16.521 6.446 14.302 1.00 95.06 104 A 1 ATOM 811 C CA . GLN A 0 104 . 16.457 7.288 13.108 1.00 95.06 104 A 1 ATOM 812 C C . GLN A 0 104 . 17.834 7.897 12.829 1.00 95.06 104 A 1 ATOM 813 C CB . GLN A 0 104 . 15.377 8.372 13.286 1.00 95.06 104 A 1 ATOM 814 O O . GLN A 0 104 . 18.176 8.949 13.370 1.00 95.06 104 A 1 ATOM 815 C CG . GLN A 0 104 . 15.251 9.276 12.046 1.00 95.06 104 A 1 ATOM 816 C CD . GLN A 0 104 . 14.305 10.445 12.278 1.00 95.06 104 A 1 ATOM 817 N NE2 . GLN A 0 104 . 14.836 11.626 12.503 1.00 95.06 104 A 1 ATOM 818 O OE1 . GLN A 0 104 . 13.087 10.349 12.242 1.00 95.06 104 A 1 ATOM 819 N N . GLU A 0 105 . 18.586 7.283 11.920 1.00 95.77 105 A 1 ATOM 820 C CA . GLU A 0 105 . 19.935 7.726 11.567 1.00 95.77 105 A 1 ATOM 821 C C . GLU A 0 105 . 19.930 8.509 10.256 1.00 95.77 105 A 1 ATOM 822 C CB . GLU A 0 105 . 20.904 6.536 11.518 1.00 95.77 105 A 1 ATOM 823 O O . GLU A 0 105 . 19.373 8.073 9.246 1.00 95.77 105 A 1 ATOM 824 C CG . GLU A 0 105 . 21.157 5.926 12.905 1.00 95.77 105 A 1 ATOM 825 C CD . GLU A 0 105 . 21.699 6.959 13.901 1.00 95.77 105 A 1 ATOM 826 O OE1 . GLU A 0 105 . 21.253 6.931 15.066 1.00 95.77 105 A 1 ATOM 827 O OE2 . GLU A 0 105 . 22.495 7.821 13.457 1.00 95.77 105 A 1 ATOM 828 N N . THR A 0 106 . 20.550 9.690 10.264 1.00 96.35 106 A 1 ATOM 829 C CA . THR A 0 106 . 20.633 10.569 9.088 1.00 96.35 106 A 1 ATOM 830 C C . THR A 0 106 . 21.975 10.393 8.400 1.00 96.35 106 A 1 ATOM 831 C CB . THR A 0 106 . 20.426 12.042 9.469 1.00 96.35 106 A 1 ATOM 832 O O . THR A 0 106 . 23.014 10.568 9.028 1.00 96.35 106 A 1 ATOM 833 C CG2 . THR A 0 106 . 20.428 12.974 8.254 1.00 96.35 106 A 1 ATOM 834 O OG1 . THR A 0 106 . 19.176 12.200 10.103 1.00 96.35 106 A 1 ATOM 835 N N . PHE A 0 107 . 21.958 10.119 7.097 1.00 94.62 107 A 1 ATOM 836 C CA . PHE A 0 107 . 23.179 9.909 6.314 1.00 94.62 107 A 1 ATOM 837 C C . PHE A 0 107 . 23.275 10.794 5.066 1.00 94.62 107 A 1 ATOM 838 C CB . PHE A 0 107 . 23.273 8.427 5.952 1.00 94.62 107 A 1 ATOM 839 O O . PHE A 0 107 . 24.344 10.903 4.469 1.00 94.62 107 A 1 ATOM 840 C CG . PHE A 0 107 . 22.059 7.873 5.231 1.00 94.62 107 A 1 ATOM 841 C CD1 . PHE A 0 107 . 21.148 7.043 5.910 1.00 94.62 107 A 1 ATOM 842 C CD2 . PHE A 0 107 . 21.828 8.200 3.883 1.00 94.62 107 A 1 ATOM 843 C CE1 . PHE A 0 107 . 20.015 6.552 5.241 1.00 94.62 107 A 1 ATOM 844 C CE2 . PHE A 0 107 . 20.676 7.733 3.232 1.00 94.62 107 A 1 ATOM 845 C CZ . PHE A 0 107 . 19.765 6.909 3.908 1.00 94.62 107 A 1 ATOM 846 N N . GLY A 0 108 . 22.183 11.435 4.631 1.00 94.86 108 A 1 ATOM 847 C CA . GLY A 0 108 . 22.195 12.190 3.383 1.00 94.86 108 A 1 ATOM 848 C C . GLY A 0 108 . 21.064 13.196 3.222 1.00 94.86 108 A 1 ATOM 849 O O . GLY A 0 108 . 20.237 13.415 4.104 1.00 94.86 108 A 1 ATOM 850 N N . LYS A 0 109 . 21.046 13.840 2.051 1.00 96.36 109 A 1 ATOM 851 C CA . LYS A 0 109 . 19.972 14.756 1.653 1.00 96.36 109 A 1 ATOM 852 C C . LYS A 0 109 . 18.747 13.974 1.196 1.00 96.36 109 A 1 ATOM 853 C CB . LYS A 0 109 . 20.431 15.708 0.540 1.00 96.36 109 A 1 ATOM 854 O O . LYS A 0 109 . 18.867 12.933 0.561 1.00 96.36 109 A 1 ATOM 855 C CG . LYS A 0 109 . 21.504 16.693 1.015 1.00 96.36 109 A 1 ATOM 856 C CD . LYS A 0 109 . 21.868 17.681 -0.102 1.00 96.36 109 A 1 ATOM 857 C CE . LYS A 0 109 . 22.949 18.641 0.406 1.00 96.36 109 A 1 ATOM 858 N NZ . LYS A 0 109 . 23.362 19.624 -0.628 1.00 96.36 109 A 1 ATOM 859 N N . SER A 0 110 . 17.583 14.563 1.406 1.00 95.91 110 A 1 ATOM 860 C CA . SER A 0 110 . 16.305 13.998 0.998 1.00 95.91 110 A 1 ATOM 861 C C . SER A 0 110 . 16.016 14.114 -0.512 1.00 95.91 110 A 1 ATOM 862 C CB . SER A 0 110 . 15.236 14.664 1.848 1.00 95.91 110 A 1 ATOM 863 O O . SER A 0 110 . 16.669 14.878 -1.238 1.00 95.91 110 A 1 ATOM 864 O OG . SER A 0 110 . 15.198 16.065 1.591 1.00 95.91 110 A 1 ATOM 865 N N . GLY A 0 111 . 15.031 13.344 -0.976 1.00 94.36 111 A 1 ATOM 866 C CA . GLY A 0 111 . 14.648 13.089 -2.363 1.00 94.36 111 A 1 ATOM 867 C C . GLY A 0 111 . 15.127 11.720 -2.870 1.00 94.36 111 A 1 ATOM 868 O O . GLY A 0 111 . 16.084 11.147 -2.350 1.00 94.36 111 A 1 ATOM 869 N N . CYS A 0 112 . 14.495 11.211 -3.932 1.00 95.92 112 A 1 ATOM 870 C CA . CYS A 0 112 . 14.927 9.994 -4.633 1.00 95.92 112 A 1 ATOM 871 C C . CYS A 0 112 . 16.187 10.275 -5.468 1.00 95.92 112 A 1 ATOM 872 C CB . CYS A 0 112 . 13.778 9.445 -5.490 1.00 95.92 112 A 1 ATOM 873 O O . CYS A 0 112 . 16.132 10.440 -6.684 1.00 95.92 112 A 1 ATOM 874 S SG . CYS A 0 112 . 12.415 8.885 -4.432 1.00 95.92 112 A 1 ATOM 875 N N . ARG A 0 113 . 17.330 10.427 -4.795 1.00 97.05 113 A 1 ATOM 876 C CA . ARG A 0 113 . 18.606 10.781 -5.428 1.00 97.05 113 A 1 ATOM 877 C C . ARG A 0 113 . 19.347 9.539 -5.911 1.00 97.05 113 A 1 ATOM 878 C CB . ARG A 0 113 . 19.473 11.597 -4.463 1.00 97.05 113 A 1 ATOM 879 O O . ARG A 0 113 . 19.257 8.476 -5.305 1.00 97.05 113 A 1 ATOM 880 C CG . ARG A 0 113 . 18.828 12.932 -4.079 1.00 97.05 113 A 1 ATOM 881 C CD . ARG A 0 113 . 19.696 13.666 -3.057 1.00 97.05 113 A 1 ATOM 882 N NE . ARG A 0 113 . 19.061 14.929 -2.665 1.00 97.05 113 A 1 ATOM 883 N NH1 . ARG A 0 113 . 19.951 16.339 -4.250 1.00 97.05 113 A 1 ATOM 884 N NH2 . ARG A 0 113 . 18.346 17.051 -2.848 1.00 97.05 113 A 1 ATOM 885 C CZ . ARG A 0 113 . 19.134 16.101 -3.258 1.00 97.05 113 A 1 ATOM 886 N N . ARG A 0 114 . 20.154 9.736 -6.954 1.00 97.08 114 A 1 ATOM 887 C CA . ARG A 0 114 . 21.013 8.715 -7.571 1.00 97.08 114 A 1 ATOM 888 C C . ARG A 0 114 . 22.054 8.144 -6.601 1.00 97.08 114 A 1 ATOM 889 C CB . ARG A 0 114 . 21.665 9.360 -8.805 1.00 97.08 114 A 1 ATOM 890 O O . ARG A 0 114 . 22.175 6.934 -6.468 1.00 97.08 114 A 1 ATOM 891 C CG . ARG A 0 114 . 22.376 8.352 -9.713 1.00 97.08 114 A 1 ATOM 892 C CD . ARG A 0 114 . 22.948 9.063 -10.946 1.00 97.08 114 A 1 ATOM 893 N NE . ARG A 0 114 . 24.170 9.816 -10.614 1.00 97.08 114 A 1 ATOM 894 N NH1 . ARG A 0 114 . 24.549 10.704 -12.704 1.00 97.08 114 A 1 ATOM 895 N NH2 . ARG A 0 114 . 26.166 10.696 -11.163 1.00 97.08 114 A 1 ATOM 896 C CZ . ARG A 0 114 . 24.942 10.419 -11.494 1.00 97.08 114 A 1 ATOM 897 N N . ILE A 0 115 . 22.756 9.038 -5.900 1.00 97.42 115 A 1 ATOM 898 C CA . ILE A 0 115 . 23.906 8.698 -5.047 1.00 97.42 115 A 1 ATOM 899 C C . ILE A 0 115 . 23.575 8.553 -3.561 1.00 97.42 115 A 1 ATOM 900 C CB . ILE A 0 115 . 25.052 9.720 -5.229 1.00 97.42 115 A 1 ATOM 901 O O . ILE A 0 115 . 24.437 8.115 -2.819 1.00 97.42 115 A 1 ATOM 902 C CG1 . ILE A 0 115 . 24.635 11.138 -4.762 1.00 97.42 115 A 1 ATOM 903 C CG2 . ILE A 0 115 . 25.547 9.715 -6.687 1.00 97.42 115 A 1 ATOM 904 C CD1 . ILE A 0 115 . 25.799 12.132 -4.692 1.00 97.42 115 A 1 ATOM 905 N N . VAL A 0 116 . 22.386 8.963 -3.100 1.00 97.37 116 A 1 ATOM 906 C CA . VAL A 0 116 . 22.040 8.891 -1.667 1.00 97.37 116 A 1 ATOM 907 C C . VAL A 0 116 . 21.369 7.545 -1.375 1.00 97.37 116 A 1 ATOM 908 C CB . VAL A 0 116 . 21.171 10.069 -1.192 1.00 97.37 116 A 1 ATOM 909 O O . VAL A 0 116 . 20.402 7.216 -2.075 1.00 97.37 116 A 1 ATOM 910 C CG1 . VAL A 0 116 . 20.786 9.941 0.284 1.00 97.37 116 A 1 ATOM 911 C CG2 . VAL A 0 116 . 21.923 11.397 -1.369 1.00 97.37 116 A 1 ATOM 912 N N . PRO A 0 117 . 21.840 6.783 -0.367 1.00 97.27 117 A 1 ATOM 913 C CA . PRO A 0 117 . 21.277 5.481 -0.030 1.00 97.27 117 A 1 ATOM 914 C C . PRO A 0 117 . 19.783 5.504 0.302 1.00 97.27 117 A 1 ATOM 915 C CB . PRO A 0 117 . 22.125 4.933 1.122 1.00 97.27 117 A 1 ATOM 916 O O . PRO A 0 117 . 19.225 6.527 0.694 1.00 97.27 117 A 1 ATOM 917 C CG . PRO A 0 117 . 23.476 5.606 0.908 1.00 97.27 117 A 1 ATOM 918 C CD . PRO A 0 117 . 23.086 6.978 0.372 1.00 97.27 117 A 1 ATOM 919 N N . GLY A 0 118 . 19.130 4.357 0.127 1.00 94.77 118 A 1 ATOM 920 C CA . GLY A 0 118 . 17.713 4.161 0.449 1.00 94.77 118 A 1 ATOM 921 C C . GLY A 0 118 . 16.954 3.320 -0.570 1.00 94.77 118 A 1 ATOM 922 O O . GLY A 0 118 . 15.859 2.861 -0.259 1.00 94.77 118 A 1 ATOM 923 N N . GLN A 0 119 . 17.527 3.100 -1.760 1.00 97.49 119 A 1 ATOM 924 C CA . GLN A 0 119 . 16.917 2.252 -2.786 1.00 97.49 119 A 1 ATOM 925 C C . GLN A 0 119 . 16.995 0.774 -2.424 1.00 97.49 119 A 1 ATOM 926 C CB . GLN A 0 119 . 17.614 2.454 -4.143 1.00 97.49 119 A 1 ATOM 927 O O . GLN A 0 119 . 16.019 0.057 -2.585 1.00 97.49 119 A 1 ATOM 928 C CG . GLN A 0 119 . 16.851 1.752 -5.282 1.00 97.49 119 A 1 ATOM 929 C CD . GLN A 0 119 . 15.405 2.224 -5.413 1.00 97.49 119 A 1 ATOM 930 N NE2 . GLN A 0 119 . 14.491 1.337 -5.731 1.00 97.49 119 A 1 ATOM 931 O OE1 . GLN A 0 119 . 15.096 3.401 -5.211 1.00 97.49 119 A 1 ATOM 932 N N . TYR A 0 120 . 18.160 0.338 -1.955 1.00 97.62 120 A 1 ATOM 933 C CA . TYR A 0 120 . 18.426 -1.058 -1.648 1.00 97.62 120 A 1 ATOM 934 C C . TYR A 0 120 . 18.715 -1.204 -0.163 1.00 97.62 120 A 1 ATOM 935 C CB . TYR A 0 120 . 19.589 -1.567 -2.501 1.00 97.62 120 A 1 ATOM 936 O O . TYR A 0 120 . 19.393 -0.360 0.433 1.00 97.62 120 A 1 ATOM 937 C CG . TYR A 0 120 . 19.426 -1.340 -3.986 1.00 97.62 120 A 1 ATOM 938 C CD1 . TYR A 0 120 . 18.350 -1.917 -4.690 1.00 97.62 120 A 1 ATOM 939 C CD2 . TYR A 0 120 . 20.368 -0.546 -4.663 1.00 97.62 120 A 1 ATOM 940 C CE1 . TYR A 0 120 . 18.216 -1.695 -6.075 1.00 97.62 120 A 1 ATOM 941 C CE2 . TYR A 0 120 . 20.244 -0.345 -6.044 1.00 97.62 120 A 1 ATOM 942 O OH . TYR A 0 120 . 19.087 -0.718 -8.097 1.00 97.62 120 A 1 ATOM 943 C CZ . TYR A 0 120 . 19.173 -0.916 -6.758 1.00 97.62 120 A 1 ATOM 944 N N . LEU A 0 121 . 18.223 -2.290 0.419 1.00 97.03 121 A 1 ATOM 945 C CA . LEU A 0 121 . 18.382 -2.597 1.829 1.00 97.03 121 A 1 ATOM 946 C C . LEU A 0 121 . 18.613 -4.097 1.986 1.00 97.03 121 A 1 ATOM 947 C CB . LEU A 0 121 . 17.120 -2.129 2.564 1.00 97.03 121 A 1 ATOM 948 O O . LEU A 0 121 . 17.789 -4.900 1.567 1.00 97.03 121 A 1 ATOM 949 C CG . LEU A 0 121 . 17.162 -2.301 4.085 1.00 97.03 121 A 1 ATOM 950 C CD1 . LEU A 0 121 . 18.210 -1.393 4.739 1.00 97.03 121 A 1 ATOM 951 C CD2 . LEU A 0 121 . 15.786 -1.945 4.637 1.00 97.03 121 A 1 ATOM 952 N N . ALA A 0 122 . 19.728 -4.456 2.606 1.00 97.25 122 A 1 ATOM 953 C CA . ALA A 0 122 . 20.116 -5.831 2.865 1.00 97.25 122 A 1 ATOM 954 C C . ALA A 0 122 . 20.328 -6.023 4.366 1.00 97.25 122 A 1 ATOM 955 C CB . ALA A 0 122 . 21.375 -6.136 2.053 1.00 97.25 122 A 1 ATOM 956 O O . ALA A 0 122 . 20.983 -5.213 5.016 1.00 97.25 122 A 1 ATOM 957 N N . VAL A 0 123 . 19.796 -7.102 4.929 1.00 96.33 123 A 1 ATOM 958 C CA . VAL A 0 123 . 19.882 -7.399 6.364 1.00 96.33 123 A 1 ATOM 959 C C . VAL A 0 123 . 20.662 -8.694 6.546 1.00 96.33 123 A 1 ATOM 960 C CB . VAL A 0 123 . 18.471 -7.474 6.977 1.00 96.33 123 A 1 ATOM 961 O O . VAL A 0 123 . 20.409 -9.667 5.842 1.00 96.33 123 A 1 ATOM 962 C CG1 . VAL A 0 123 . 18.504 -7.839 8.461 1.00 96.33 123 A 1 ATOM 963 C CG2 . VAL A 0 123 . 17.736 -6.131 6.852 1.00 96.33 123 A 1 ATOM 964 N N . ASN A 0 124 . 21.609 -8.726 7.488 1.00 94.76 124 A 1 ATOM 965 C CA . ASN A 0 124 . 22.252 -9.978 7.872 1.00 94.76 124 A 1 ATOM 966 C C . ASN A 0 124 . 21.204 -10.911 8.512 1.00 94.76 124 A 1 ATOM 967 C CB . ASN A 0 124 . 23.417 -9.702 8.835 1.00 94.76 124 A 1 ATOM 968 O O . ASN A 0 124 . 20.563 -10.489 9.475 1.00 94.76 124 A 1 ATOM 969 C CG . ASN A 0 124 . 24.023 -10.989 9.371 1.00 94.76 124 A 1 ATOM 970 N ND2 . ASN A 0 124 . 24.674 -11.764 8.533 1.00 94.76 124 A 1 ATOM 971 O OD1 . ASN A 0 124 . 23.879 -11.324 10.541 1.00 94.76 124 A 1 ATOM 972 N N . PRO A 0 125 . 21.064 -12.174 8.074 1.00 92.20 125 A 1 ATOM 973 C CA . PRO A 0 125 . 20.014 -13.073 8.568 1.00 92.20 125 A 1 ATOM 974 C C . PRO A 0 125 . 19.999 -13.315 10.085 1.00 92.20 125 A 1 ATOM 975 C CB . PRO A 0 125 . 20.216 -14.376 7.787 1.00 92.20 125 A 1 ATOM 976 O O . PRO A 0 125 . 18.950 -13.628 10.643 1.00 92.20 125 A 1 ATOM 977 C CG . PRO A 0 125 . 20.734 -13.856 6.448 1.00 92.20 125 A 1 ATOM 978 C CD . PRO A 0 125 . 21.673 -12.740 6.875 1.00 92.20 125 A 1 ATOM 979 N N . LYS A 0 126 . 21.131 -13.136 10.785 1.00 91.66 126 A 1 ATOM 980 C CA . LYS A 0 126 . 21.196 -13.236 12.258 1.00 91.66 126 A 1 ATOM 981 C C . LYS A 0 126 . 20.943 -11.900 12.987 1.00 91.66 126 A 1 ATOM 982 C CB . LYS A 0 126 . 22.504 -13.917 12.702 1.00 91.66 126 A 1 ATOM 983 O O . LYS A 0 126 . 21.033 -11.837 14.214 1.00 91.66 126 A 1 ATOM 984 C CG . LYS A 0 126 . 22.870 -15.244 12.003 1.00 91.66 126 A 1 ATOM 985 C CD . LYS A 0 126 . 21.754 -16.296 11.814 1.00 91.66 126 A 1 ATOM 986 C CE . LYS A 0 126 . 22.374 -17.611 11.293 1.00 91.66 126 A 1 ATOM 987 N NZ . LYS A 0 126 . 21.485 -18.455 10.437 1.00 91.66 126 A 1 ATOM 988 N N . GLY A 0 127 . 20.653 -10.828 12.246 1.00 91.87 127 A 1 ATOM 989 C CA . GLY A 0 127 . 20.264 -9.511 12.760 1.00 91.87 127 A 1 ATOM 990 C C . GLY A 0 127 . 21.386 -8.683 13.379 1.00 91.87 127 A 1 ATOM 991 O O . GLY A 0 127 . 21.106 -7.818 14.201 1.00 91.87 127 A 1 ATOM 992 N N . ARG A 0 128 . 22.648 -8.956 13.026 1.00 93.65 128 A 1 ATOM 993 C CA . ARG A 0 128 . 23.825 -8.273 13.602 1.00 93.65 128 A 1 ATOM 994 C C . ARG A 0 128 . 24.210 -6.986 12.874 1.00 93.65 128 A 1 ATOM 995 C CB . ARG A 0 128 . 25.012 -9.244 13.622 1.00 93.65 128 A 1 ATOM 996 O O . ARG A 0 128 . 24.865 -6.124 13.447 1.00 93.65 128 A 1 ATOM 997 C CG . ARG A 0 128 . 24.757 -10.440 14.553 1.00 93.65 128 A 1 ATOM 998 C CD . ARG A 0 128 . 25.926 -11.428 14.519 1.00 93.65 128 A 1 ATOM 999 N NE . ARG A 0 128 . 26.008 -12.141 13.229 1.00 93.65 128 A 1 ATOM 1000 N NH1 . ARG A 0 128 . 28.244 -12.666 13.291 1.00 93.65 128 A 1 ATOM 1001 N NH2 . ARG A 0 128 . 27.002 -13.363 11.599 1.00 93.65 128 A 1 ATOM 1002 C CZ . ARG A 0 128 . 27.079 -12.712 12.717 1.00 93.65 128 A 1 ATOM 1003 N N . ALA A 0 129 . 23.832 -6.861 11.607 1.00 95.83 129 A 1 ATOM 1004 C CA . ALA A 0 129 . 24.106 -5.689 10.788 1.00 95.83 129 A 1 ATOM 1005 C C . ALA A 0 129 . 23.110 -5.588 9.630 1.00 95.83 129 A 1 ATOM 1006 C CB . ALA A 0 129 . 25.547 -5.768 10.261 1.00 95.83 129 A 1 ATOM 1007 O O . ALA A 0 129 . 22.516 -6.589 9.221 1.00 95.83 129 A 1 ATOM 1008 N N . PHE A 0 130 . 22.976 -4.396 9.062 1.00 96.82 130 A 1 ATOM 1009 C CA . PHE A 0 130 . 22.298 -4.181 7.787 1.00 96.82 130 A 1 ATOM 1010 C C . PHE A 0 130 . 23.104 -3.220 6.907 1.00 96.82 130 A 1 ATOM 1011 C CB . PHE A 0 130 . 20.854 -3.712 8.019 1.00 96.82 130 A 1 ATOM 1012 O O . PHE A 0 130 . 23.837 -2.369 7.409 1.00 96.82 130 A 1 ATOM 1013 C CG . PHE A 0 130 . 20.712 -2.294 8.533 1.00 96.82 130 A 1 ATOM 1014 C CD1 . PHE A 0 130 . 20.569 -2.043 9.910 1.00 96.82 130 A 1 ATOM 1015 C CD2 . PHE A 0 130 . 20.705 -1.220 7.623 1.00 96.82 130 A 1 ATOM 1016 C CE1 . PHE A 0 130 . 20.404 -0.724 10.368 1.00 96.82 130 A 1 ATOM 1017 C CE2 . PHE A 0 130 . 20.566 0.098 8.086 1.00 96.82 130 A 1 ATOM 1018 C CZ . PHE A 0 130 . 20.405 0.346 9.459 1.00 96.82 130 A 1 ATOM 1019 N N . MET A 0 131 . 22.960 -3.354 5.592 1.00 97.62 131 A 1 ATOM 1020 C CA . MET A 0 131 . 23.561 -2.489 4.585 1.00 97.62 131 A 1 ATOM 1021 C C . MET A 0 131 . 22.463 -1.742 3.827 1.00 97.62 131 A 1 ATOM 1022 C CB . MET A 0 131 . 24.449 -3.316 3.644 1.00 97.62 131 A 1 ATOM 1023 O O . MET A 0 131 . 21.523 -2.352 3.322 1.00 97.62 131 A 1 ATOM 1024 C CG . MET A 0 131 . 25.155 -2.432 2.606 1.00 97.62 131 A 1 ATOM 1025 S SD . MET A 0 131 . 26.190 -3.329 1.420 1.00 97.62 131 A 1 ATOM 1026 C CE . MET A 0 131 . 27.653 -3.678 2.427 1.00 97.62 131 A 1 ATOM 1027 N N . ILE A 0 132 . 22.598 -0.423 3.714 1.00 97.67 132 A 1 ATOM 1028 C CA . ILE A 0 132 . 21.729 0.443 2.915 1.00 97.67 132 A 1 ATOM 1029 C C . ILE A 0 132 . 22.521 1.033 1.744 1.00 97.67 132 A 1 ATOM 1030 C CB . ILE A 0 132 . 21.030 1.487 3.811 1.00 97.67 132 A 1 ATOM 1031 O O . ILE A 0 132 . 23.633 1.538 1.912 1.00 97.67 132 A 1 ATOM 1032 C CG1 . ILE A 0 132 . 19.898 2.195 3.037 1.00 97.67 132 A 1 ATOM 1033 C CG2 . ILE A 0 132 . 22.014 2.489 4.440 1.00 97.67 132 A 1 ATOM 1034 C CD1 . ILE A 0 132 . 19.031 3.075 3.947 1.00 97.67 132 A 1 ATOM 1035 N N . GLY A 0 133 . 21.955 0.945 0.542 1.00 96.99 133 A 1 ATOM 1036 C CA . GLY A 0 133 . 22.637 1.244 -0.717 1.00 96.99 133 A 1 ATOM 1037 C C . GLY A 0 133 . 21.895 2.271 -1.563 1.00 96.99 133 A 1 ATOM 1038 O O . GLY A 0 133 . 20.661 2.360 -1.546 1.00 96.99 133 A 1 ATOM 1039 N N . ALA A 0 134 . 22.663 3.082 -2.285 1.00 97.90 134 A 1 ATOM 1040 C CA . ALA A 0 134 . 22.175 3.924 -3.370 1.00 97.90 134 A 1 ATOM 1041 C C . ALA A 0 134 . 22.183 3.146 -4.696 1.00 97.90 134 A 1 ATOM 1042 C CB . ALA A 0 134 . 23.060 5.170 -3.435 1.00 97.90 134 A 1 ATOM 1043 O O . ALA A 0 134 . 22.724 2.045 -4.769 1.00 97.90 134 A 1 ATOM 1044 N N . VAL A 0 135 . 21.621 3.738 -5.754 1.00 97.39 135 A 1 ATOM 1045 C CA . VAL A 0 135 . 21.744 3.184 -7.116 1.00 97.39 135 A 1 ATOM 1046 C C . VAL A 0 135 . 23.177 3.307 -7.623 1.00 97.39 135 A 1 ATOM 1047 C CB . VAL A 0 135 . 20.761 3.861 -8.088 1.00 97.39 135 A 1 ATOM 1048 O O . VAL A 0 135 . 23.651 2.452 -8.357 1.00 97.39 135 A 1 ATOM 1049 C CG1 . VAL A 0 135 . 20.894 3.333 -9.521 1.00 97.39 135 A 1 ATOM 1050 C CG2 . VAL A 0 135 . 19.313 3.622 -7.638 1.00 97.39 135 A 1 ATOM 1051 N N . GLU A 0 136 . 23.883 4.356 -7.206 1.00 97.14 136 A 1 ATOM 1052 C CA . GLU A 0 136 . 25.255 4.622 -7.618 1.00 97.14 136 A 1 ATOM 1053 C C . GLU A 0 136 . 26.130 4.937 -6.407 1.00 97.14 136 A 1 ATOM 1054 C CB . GLU A 0 136 . 25.246 5.790 -8.609 1.00 97.14 136 A 1 ATOM 1055 O O . GLU A 0 136 . 25.751 5.718 -5.529 1.00 97.14 136 A 1 ATOM 1056 C CG . GLU A 0 136 . 26.610 6.142 -9.228 1.00 97.14 136 A 1 ATOM 1057 C CD . GLU A 0 136 . 26.463 7.415 -10.070 1.00 97.14 136 A 1 ATOM 1058 O OE1 . GLU A 0 136 . 27.103 8.452 -9.763 1.00 97.14 136 A 1 ATOM 1059 O OE2 . GLU A 0 136 . 25.523 7.485 -10.883 1.00 97.14 136 A 1 ATOM 1060 N N . LYS A 0 137 . 27.351 4.403 -6.421 1.00 96.55 137 A 1 ATOM 1061 C CA . LYS A 0 137 . 28.477 4.757 -5.551 1.00 96.55 137 A 1 ATOM 1062 C C . LYS A 0 137 . 28.353 4.441 -4.060 1.00 96.55 137 A 1 ATOM 1063 C CB . LYS A 0 137 . 28.903 6.210 -5.843 1.00 96.55 137 A 1 ATOM 1064 O O . LYS A 0 137 . 29.226 3.758 -3.520 1.00 96.55 137 A 1 ATOM 1065 C CG . LYS A 0 137 . 30.052 6.720 -4.963 1.00 96.55 137 A 1 ATOM 1066 C CD . LYS A 0 137 . 30.399 8.162 -5.342 1.00 96.55 137 A 1 ATOM 1067 C CE . LYS A 0 137 . 31.555 8.652 -4.468 1.00 96.55 137 A 1 ATOM 1068 N NZ . LYS A 0 137 . 31.989 10.011 -4.866 1.00 96.55 137 A 1 ATOM 1069 N N . GLN A 0 138 . 27.365 4.999 -3.365 1.00 97.05 138 A 1 ATOM 1070 C CA . GLN A 0 138 . 27.325 5.005 -1.902 1.00 97.05 138 A 1 ATOM 1071 C C . GLN A 0 138 . 26.608 3.782 -1.327 1.00 97.05 138 A 1 ATOM 1072 C CB . GLN A 0 138 . 26.706 6.292 -1.343 1.00 97.05 138 A 1 ATOM 1073 O O . GLN A 0 138 . 25.482 3.458 -1.702 1.00 97.05 138 A 1 ATOM 1074 C CG . GLN A 0 138 . 27.489 7.554 -1.733 1.00 97.05 138 A 1 ATOM 1075 C CD . GLN A 0 138 . 27.022 8.815 -1.001 1.00 97.05 138 A 1 ATOM 1076 N NE2 . GLN A 0 138 . 27.874 9.808 -0.881 1.00 97.05 138 A 1 ATOM 1077 O OE1 . GLN A 0 138 . 25.918 8.960 -0.505 1.00 97.05 138 A 1 ATOM 1078 N N . LYS A 0 139 . 27.257 3.159 -0.345 1.00 97.79 139 A 1 ATOM 1079 C CA . LYS A 0 139 . 26.727 2.089 0.506 1.00 97.79 139 A 1 ATOM 1080 C C . LYS A 0 139 . 27.165 2.348 1.941 1.00 97.79 139 A 1 ATOM 1081 C CB . LYS A 0 139 . 27.243 0.714 0.059 1.00 97.79 139 A 1 ATOM 1082 O O . LYS A 0 139 . 28.303 2.784 2.147 1.00 97.79 139 A 1 ATOM 1083 C CG . LYS A 0 139 . 27.084 0.431 -1.439 1.00 97.79 139 A 1 ATOM 1084 C CD . LYS A 0 139 . 27.649 -0.956 -1.752 1.00 97.79 139 A 1 ATOM 1085 C CE . LYS A 0 139 . 27.769 -1.181 -3.256 1.00 97.79 139 A 1 ATOM 1086 N NZ . LYS A 0 139 . 28.893 -0.433 -3.860 1.00 97.79 139 A 1 ATOM 1087 N N . LEU A 0 140 . 26.280 2.092 2.896 1.00 97.57 140 A 1 ATOM 1088 C CA . LEU A 0 140 . 26.519 2.275 4.325 1.00 97.57 140 A 1 ATOM 1089 C C . LEU A 0 140 . 26.106 1.015 5.078 1.00 97.57 140 A 1 ATOM 1090 C CB . LEU A 0 140 . 25.727 3.484 4.849 1.00 97.57 140 A 1 ATOM 1091 O O . LEU A 0 140 . 25.045 0.459 4.804 1.00 97.57 140 A 1 ATOM 1092 C CG . LEU A 0 140 . 26.075 4.823 4.184 1.00 97.57 140 A 1 ATOM 1093 C CD1 . LEU A 0 140 . 25.096 5.890 4.651 1.00 97.57 140 A 1 ATOM 1094 C CD2 . LEU A 0 140 . 27.489 5.290 4.516 1.00 97.57 140 A 1 ATOM 1095 N N . VAL A 0 141 . 26.923 0.588 6.034 1.00 97.62 141 A 1 ATOM 1096 C CA . VAL A 0 141 . 26.643 -0.558 6.904 1.00 97.62 141 A 1 ATOM 1097 C C . VAL A 0 141 . 26.454 -0.075 8.332 1.00 97.62 141 A 1 ATOM 1098 C CB . VAL A 0 141 . 27.743 -1.628 6.809 1.00 97.62 141 A 1 ATOM 1099 O O . VAL A 0 141 . 27.274 0.678 8.851 1.00 97.62 141 A 1 ATOM 1100 C CG1 . VAL A 0 141 . 27.430 -2.852 7.675 1.00 97.62 141 A 1 ATOM 1101 C CG2 . VAL A 0 141 . 27.893 -2.116 5.366 1.00 97.62 141 A 1 ATOM 1102 N N . TYR A 0 142 . 25.380 -0.525 8.967 1.00 96.89 142 A 1 ATOM 1103 C CA . TYR A 0 142 . 25.066 -0.251 10.362 1.00 96.89 142 A 1 ATOM 1104 C C . TYR A 0 142 . 25.111 -1.554 11.153 1.00 96.89 142 A 1 ATOM 1105 C CB . TYR A 0 142 . 23.682 0.385 10.448 1.00 96.89 142 A 1 ATOM 1106 O O . TYR A 0 142 . 24.524 -2.558 10.743 1.00 96.89 142 A 1 ATOM 1107 C CG . TYR A 0 142 . 23.607 1.810 9.935 1.00 96.89 142 A 1 ATOM 1108 C CD1 . TYR A 0 142 . 23.814 2.875 10.828 1.00 96.89 142 A 1 ATOM 1109 C CD2 . TYR A 0 142 . 23.313 2.076 8.584 1.00 96.89 142 A 1 ATOM 1110 C CE1 . TYR A 0 142 . 23.682 4.205 10.397 1.00 96.89 142 A 1 ATOM 1111 C CE2 . TYR A 0 142 . 23.193 3.408 8.139 1.00 96.89 142 A 1 ATOM 1112 O OH . TYR A 0 142 . 23.240 5.758 8.632 1.00 96.89 142 A 1 ATOM 1113 C CZ . TYR A 0 142 . 23.358 4.472 9.052 1.00 96.89 142 A 1 ATOM 1114 N N . ILE A 0 143 . 25.796 -1.534 12.292 1.00 96.18 143 A 1 ATOM 1115 C CA . ILE A 0 143 . 25.846 -2.651 13.234 1.00 96.18 143 A 1 ATOM 1116 C C . ILE A 0 143 . 24.682 -2.496 14.207 1.00 96.18 143 A 1 ATOM 1117 C CB . ILE A 0 143 . 27.207 -2.734 13.958 1.00 96.18 143 A 1 ATOM 1118 O O . ILE A 0 143 . 24.470 -1.422 14.772 1.00 96.18 143 A 1 ATOM 1119 C CG1 . ILE A 0 143 . 28.359 -2.702 12.928 1.00 96.18 143 A 1 ATOM 1120 C CG2 . ILE A 0 143 . 27.261 -3.996 14.839 1.00 96.18 143 A 1 ATOM 1121 C CD1 . ILE A 0 143 . 29.761 -2.877 13.517 1.00 96.18 143 A 1 ATOM 1122 N N . MET A 0 144 . 23.946 -3.585 14.402 1.00 93.64 144 A 1 ATOM 1123 C CA . MET A 0 144 . 22.797 -3.654 15.295 1.00 93.64 144 A 1 ATOM 1124 C C . MET A 0 144 . 23.160 -4.486 16.512 1.00 93.64 144 A 1 ATOM 1125 C CB . MET A 0 144 . 21.576 -4.230 14.565 1.00 93.64 144 A 1 ATOM 1126 O O . MET A 0 144 . 23.642 -5.613 16.393 1.00 93.64 144 A 1 ATOM 1127 C CG . MET A 0 144 . 21.181 -3.362 13.367 1.00 93.64 144 A 1 ATOM 1128 S SD . MET A 0 144 . 20.839 -1.639 13.805 1.00 93.64 144 A 1 ATOM 1129 C CE . MET A 0 144 . 19.059 -1.725 14.046 1.00 93.64 144 A 1 ATOM 1130 N N . ASN A 0 145 . 22.929 -3.925 17.692 1.00 91.36 145 A 1 ATOM 1131 C CA . ASN A 0 145 . 23.210 -4.594 18.949 1.00 91.36 145 A 1 ATOM 1132 C C . ASN A 0 145 . 22.078 -4.351 19.952 1.00 91.36 145 A 1 ATOM 1133 C CB . ASN A 0 145 . 24.608 -4.150 19.431 1.00 91.36 145 A 1 ATOM 1134 O O . ASN A 0 145 . 21.092 -3.667 19.674 1.00 91.36 145 A 1 ATOM 1135 C CG . ASN A 0 145 . 25.268 -5.133 20.384 1.00 91.36 145 A 1 ATOM 1136 N ND2 . ASN A 0 145 . 26.482 -4.860 20.796 1.00 91.36 145 A 1 ATOM 1137 O OD1 . ASN A 0 145 . 24.720 -6.152 20.771 1.00 91.36 145 A 1 ATOM 1138 N N . ARG A 0 146 . 22.207 -4.963 21.124 1.00 89.51 146 A 1 ATOM 1139 C CA . ARG A 0 146 . 21.262 -4.857 22.223 1.00 89.51 146 A 1 ATOM 1140 C C . ARG A 0 146 . 21.995 -4.428 23.485 1.00 89.51 146 A 1 ATOM 1141 C CB . ARG A 0 146 . 20.558 -6.206 22.360 1.00 89.51 146 A 1 ATOM 1142 O O . ARG A 0 146 . 23.044 -4.984 23.803 1.00 89.51 146 A 1 ATOM 1143 C CG . ARG A 0 146 . 19.358 -6.109 23.297 1.00 89.51 146 A 1 ATOM 1144 C CD . ARG A 0 146 . 18.613 -7.446 23.379 1.00 89.51 146 A 1 ATOM 1145 N NE . ARG A 0 146 . 19.469 -8.509 23.935 1.00 89.51 146 A 1 ATOM 1146 N NH1 . ARG A 0 146 . 17.852 -10.121 24.144 1.00 89.51 146 A 1 ATOM 1147 N NH2 . ARG A 0 146 . 19.996 -10.645 24.499 1.00 89.51 146 A 1 ATOM 1148 C CZ . ARG A 0 146 . 19.101 -9.749 24.193 1.00 89.51 146 A 1 ATOM 1149 N N . ASP A 0 147 . 21.450 -3.451 24.200 1.00 90.38 147 A 1 ATOM 1150 C CA . ASP A 0 147 . 21.988 -3.057 25.502 1.00 90.38 147 A 1 ATOM 1151 C C . ASP A 0 147 . 21.572 -4.037 26.622 1.00 90.38 147 A 1 ATOM 1152 C CB . ASP A 0 147 . 21.679 -1.572 25.793 1.00 90.38 147 A 1 ATOM 1153 O O . ASP A 0 147 . 20.848 -5.014 26.409 1.00 90.38 147 A 1 ATOM 1154 C CG . ASP A 0 147 . 20.242 -1.247 26.218 1.00 90.38 147 A 1 ATOM 1155 O OD1 . ASP A 0 147 . 19.424 -2.179 26.346 1.00 90.38 147 A 1 ATOM 1156 O OD2 . ASP A 0 147 . 19.966 -0.058 26.508 1.00 90.38 147 A 1 ATOM 1157 N N . SER A 0 148 . 22.037 -3.784 27.848 1.00 88.18 148 A 1 ATOM 1158 C CA . SER A 0 148 . 21.678 -4.594 29.020 1.00 88.18 148 A 1 ATOM 1159 C C . SER A 0 148 . 20.193 -4.515 29.396 1.00 88.18 148 A 1 ATOM 1160 C CB . SER A 0 148 . 22.531 -4.176 30.220 1.00 88.18 148 A 1 ATOM 1161 O O . SER A 0 148 . 19.713 -5.382 30.121 1.00 88.18 148 A 1 ATOM 1162 O OG . SER A 0 148 . 22.423 -2.782 30.451 1.00 88.18 148 A 1 ATOM 1163 N N . GLN A 0 149 . 19.462 -3.512 28.897 1.00 87.87 149 A 1 ATOM 1164 C CA . GLN A 0 149 . 18.019 -3.328 29.089 1.00 87.87 149 A 1 ATOM 1165 C C . GLN A 0 149 . 17.194 -3.940 27.950 1.00 87.87 149 A 1 ATOM 1166 C CB . GLN A 0 149 . 17.698 -1.835 29.260 1.00 87.87 149 A 1 ATOM 1167 O O . GLN A 0 149 . 16.001 -3.677 27.838 1.00 87.87 149 A 1 ATOM 1168 C CG . GLN A 0 149 . 18.367 -1.238 30.501 1.00 87.87 149 A 1 ATOM 1169 C CD . GLN A 0 149 . 17.954 0.208 30.751 1.00 87.87 149 A 1 ATOM 1170 N NE2 . GLN A 0 149 . 18.143 0.706 31.953 1.00 87.87 149 A 1 ATOM 1171 O OE1 . GLN A 0 149 . 17.469 0.933 29.900 1.00 87.87 149 A 1 ATOM 1172 N N . ALA A 0 150 . 17.825 -4.756 27.104 1.00 85.46 150 A 1 ATOM 1173 C CA . ALA A 0 150 . 17.224 -5.362 25.928 1.00 85.46 150 A 1 ATOM 1174 C C . ALA A 0 150 . 16.767 -4.372 24.835 1.00 85.46 150 A 1 ATOM 1175 C CB . ALA A 0 150 . 16.166 -6.402 26.330 1.00 85.46 150 A 1 ATOM 1176 O O . ALA A 0 150 . 16.056 -4.775 23.916 1.00 85.46 150 A 1 ATOM 1177 N N . ARG A 0 151 . 17.210 -3.110 24.880 1.00 88.15 151 A 1 ATOM 1178 C CA . ARG A 0 151 . 16.882 -2.099 23.870 1.00 88.15 151 A 1 ATOM 1179 C C . ARG A 0 151 . 17.822 -2.198 22.682 1.00 88.15 151 A 1 ATOM 1180 C CB . ARG A 0 151 . 16.932 -0.686 24.455 1.00 88.15 151 A 1 ATOM 1181 O O . ARG A 0 151 . 19.010 -2.490 22.826 1.00 88.15 151 A 1 ATOM 1182 C CG . ARG A 0 151 . 15.966 -0.506 25.636 1.00 88.15 151 A 1 ATOM 1183 C CD . ARG A 0 151 . 16.040 0.915 26.192 1.00 88.15 151 A 1 ATOM 1184 N NE . ARG A 0 151 . 17.395 1.211 26.676 1.00 88.15 151 A 1 ATOM 1185 N NH1 . ARG A 0 151 . 17.027 3.317 27.505 1.00 88.15 151 A 1 ATOM 1186 N NH2 . ARG A 0 151 . 19.069 2.364 27.599 1.00 88.15 151 A 1 ATOM 1187 C CZ . ARG A 0 151 . 17.815 2.303 27.268 1.00 88.15 151 A 1 ATOM 1188 N N . LEU A 0 152 . 17.278 -1.909 21.508 1.00 91.64 152 A 1 ATOM 1189 C CA . LEU A 0 152 . 18.022 -1.881 20.262 1.00 91.64 152 A 1 ATOM 1190 C C . LEU A 0 152 . 18.976 -0.681 20.212 1.00 91.64 152 A 1 ATOM 1191 C CB . LEU A 0 152 . 16.996 -1.816 19.128 1.00 91.64 152 A 1 ATOM 1192 O O . LEU A 0 152 . 18.550 0.466 20.360 1.00 91.64 152 A 1 ATOM 1193 C CG . LEU A 0 152 . 17.635 -1.815 17.735 1.00 91.64 152 A 1 ATOM 1194 C CD1 . LEU A 0 152 . 18.155 -3.205 17.378 1.00 91.64 152 A 1 ATOM 1195 C CD2 . LEU A 0 152 . 16.571 -1.364 16.746 1.00 91.64 152 A 1 ATOM 1196 N N . THR A 0 153 . 20.246 -0.940 19.917 1.00 92.25 153 A 1 ATOM 1197 C CA . THR A 0 153 . 21.265 0.082 19.664 1.00 92.25 153 A 1 ATOM 1198 C C . THR A 0 153 . 21.808 -0.044 18.244 1.00 92.25 153 A 1 ATOM 1199 C CB . THR A 0 153 . 22.391 0.040 20.708 1.00 92.25 153 A 1 ATOM 1200 O O . THR A 0 153 . 21.961 -1.147 17.716 1.00 92.25 153 A 1 ATOM 1201 C CG2 . THR A 0 153 . 21.867 0.291 22.123 1.00 92.25 153 A 1 ATOM 1202 O OG1 . THR A 0 153 . 23.037 -1.209 20.750 1.00 92.25 153 A 1 ATOM 1203 N N . ILE A 0 154 . 22.078 1.102 17.620 1.00 93.39 154 A 1 ATOM 1204 C CA . ILE A 0 154 . 22.620 1.220 16.264 1.00 93.39 154 A 1 ATOM 1205 C C . ILE A 0 154 . 23.999 1.886 16.325 1.00 93.39 154 A 1 ATOM 1206 C CB . ILE A 0 154 . 21.603 1.949 15.355 1.00 93.39 154 A 1 ATOM 1207 O O . ILE A 0 154 . 24.209 2.815 17.107 1.00 93.39 154 A 1 ATOM 1208 C CG1 . ILE A 0 154 . 22.046 1.894 13.881 1.00 93.39 154 A 1 ATOM 1209 C CG2 . ILE A 0 154 . 21.354 3.406 15.793 1.00 93.39 154 A 1 ATOM 1210 C CD1 . ILE A 0 154 . 20.899 2.152 12.895 1.00 93.39 154 A 1 ATOM 1211 N N . SER A 0 155 . 24.965 1.386 15.554 1.00 93.25 155 A 1 ATOM 1212 C CA . SER A 0 155 . 26.295 1.997 15.455 1.00 93.25 155 A 1 ATOM 1213 C C . SER A 0 155 . 26.303 3.222 14.539 1.00 93.25 155 A 1 ATOM 1214 C CB . SER A 0 155 . 27.326 0.973 14.968 1.00 93.25 155 A 1 ATOM 1215 O O . SER A 0 155 . 25.394 3.426 13.737 1.00 93.25 155 A 1 ATOM 1216 O OG . SER A 0 155 . 27.169 0.677 13.589 1.00 93.25 155 A 1 ATOM 1217 N N . SER A 0 156 . 27.399 3.984 14.563 1.00 94.01 156 A 1 ATOM 1218 C CA . SER A 0 156 . 27.723 4.893 13.459 1.00 94.01 156 A 1 ATOM 1219 C C . SER A 0 156 . 27.825 4.122 12.132 1.00 94.01 156 A 1 ATOM 1220 C CB . SER A 0 156 . 29.046 5.616 13.718 1.00 94.01 156 A 1 ATOM 1221 O O . SER A 0 156 . 28.217 2.947 12.146 1.00 94.01 156 A 1 ATOM 1222 O OG . SER A 0 156 . 28.983 6.340 14.931 1.00 94.01 156 A 1 ATOM 1223 N N . PRO A 0 157 . 27.503 4.756 10.991 1.00 95.80 157 A 1 ATOM 1224 C CA . PRO A 0 157 . 27.588 4.106 9.690 1.00 95.80 157 A 1 ATOM 1225 C C . PRO A 0 157 . 29.039 3.836 9.286 1.00 95.80 157 A 1 ATOM 1226 C CB . PRO A 0 157 . 26.926 5.070 8.706 1.00 95.80 157 A 1 ATOM 1227 O O . PRO A 0 157 . 29.905 4.700 9.424 1.00 95.80 157 A 1 ATOM 1228 C CG . PRO A 0 157 . 27.107 6.441 9.355 1.00 95.80 157 A 1 ATOM 1229 C CD . PRO A 0 157 . 27.042 6.132 10.849 1.00 95.80 157 A 1 ATOM 1230 N N . LEU A 0 158 . 29.280 2.660 8.716 1.00 96.67 158 A 1 ATOM 1231 C CA . LEU A 0 158 . 30.533 2.293 8.064 1.00 96.67 158 A 1 ATOM 1232 C C . LEU A 0 158 . 30.383 2.440 6.550 1.00 96.67 158 A 1 ATOM 1233 C CB . LEU A 0 158 . 30.924 0.861 8.452 1.00 96.67 158 A 1 ATOM 1234 O O . LEU A 0 158 . 29.440 1.917 5.954 1.00 96.67 158 A 1 ATOM 1235 C CG . LEU A 0 158 . 31.069 0.618 9.963 1.00 96.67 158 A 1 ATOM 1236 C CD1 . LEU A 0 158 . 31.376 -0.858 10.181 1.00 96.67 158 A 1 ATOM 1237 C CD2 . LEU A 0 158 . 32.182 1.465 10.578 1.00 96.67 158 A 1 ATOM 1238 N N . GLU A 0 159 . 31.305 3.157 5.918 1.00 95.51 159 A 1 ATOM 1239 C CA . GLU A 0 159 . 31.237 3.458 4.489 1.00 95.51 159 A 1 ATOM 1240 C C . GLU A 0 159 . 31.830 2.326 3.638 1.00 95.51 159 A 1 ATOM 1241 C CB . GLU A 0 159 . 31.932 4.795 4.187 1.00 95.51 159 A 1 ATOM 1242 O O . GLU A 0 159 . 32.965 1.908 3.842 1.00 95.51 159 A 1 ATOM 1243 C CG . GLU A 0 159 . 31.258 5.994 4.879 1.00 95.51 159 A 1 ATOM 1244 C CD . GLU A 0 159 . 31.920 7.345 4.549 1.00 95.51 159 A 1 ATOM 1245 O OE1 . GLU A 0 159 . 31.433 8.367 5.085 1.00 95.51 159 A 1 ATOM 1246 O OE2 . GLU A 0 159 . 32.891 7.366 3.756 1.00 95.51 159 A 1 ATOM 1247 N N . ALA A 0 160 . 31.076 1.874 2.632 1.00 94.90 160 A 1 ATOM 1248 C CA . ALA A 0 160 . 31.518 0.901 1.624 1.00 94.90 160 A 1 ATOM 1249 C C . ALA A 0 160 . 31.383 1.486 0.204 1.00 94.90 160 A 1 ATOM 1250 C CB . ALA A 0 160 . 30.775 -0.421 1.851 1.00 94.90 160 A 1 ATOM 1251 O O . ALA A 0 160 . 30.772 0.910 -0.699 1.00 94.90 160 A 1 ATOM 1252 N N . HIS A 0 161 . 31.880 2.712 0.029 1.00 95.56 161 A 1 ATOM 1253 C CA . HIS A 0 161 . 31.727 3.487 -1.201 1.00 95.56 161 A 1 ATOM 1254 C C . HIS A 0 161 . 32.670 3.008 -2.314 1.00 95.56 161 A 1 ATOM 1255 C CB . HIS A 0 161 . 31.955 4.973 -0.891 1.00 95.56 161 A 1 ATOM 1256 O O . HIS A 0 161 . 33.855 2.787 -2.080 1.00 95.56 161 A 1 ATOM 1257 C CG . HIS A 0 161 . 30.939 5.584 0.044 1.00 95.56 161 A 1 ATOM 1258 C CD2 . HIS A 0 161 . 30.931 6.878 0.486 1.00 95.56 161 A 1 ATOM 1259 N ND1 . HIS A 0 161 . 29.843 4.963 0.605 1.00 95.56 161 A 1 ATOM 1260 C CE1 . HIS A 0 161 . 29.169 5.876 1.320 1.00 95.56 161 A 1 ATOM 1261 N NE2 . HIS A 0 161 . 29.768 7.069 1.233 1.00 95.56 161 A 1 ATOM 1262 N N . LYS A 0 162 . 32.167 2.937 -3.550 1.00 95.42 162 A 1 ATOM 1263 C CA . LYS A 0 162 . 32.976 2.702 -4.758 1.00 95.42 162 A 1 ATOM 1264 C C . LYS A 0 162 . 32.508 3.643 -5.859 1.00 95.42 162 A 1 ATOM 1265 C CB . LYS A 0 162 . 32.875 1.222 -5.173 1.00 95.42 162 A 1 ATOM 1266 O O . LYS A 0 162 . 31.365 3.567 -6.287 1.00 95.42 162 A 1 ATOM 1267 C CG . LYS A 0 162 . 33.554 0.886 -6.515 1.00 95.42 162 A 1 ATOM 1268 C CD . LYS A 0 162 . 35.087 0.968 -6.579 1.00 95.42 162 A 1 ATOM 1269 C CE . LYS A 0 162 . 35.603 0.424 -7.936 1.00 95.42 162 A 1 ATOM 1270 N NZ . LYS A 0 162 . 35.328 1.301 -9.116 1.00 95.42 162 A 1 ATOM 1271 N N . SER A 0 163 . 33.364 4.568 -6.285 1.00 95.01 163 A 1 ATOM 1272 C CA . SER A 0 163 . 33.031 5.495 -7.374 1.00 95.01 163 A 1 ATOM 1273 C C . SER A 0 163 . 32.758 4.747 -8.681 1.00 95.01 163 A 1 ATOM 1274 C CB . SER A 0 163 . 34.150 6.515 -7.587 1.00 95.01 163 A 1 ATOM 1275 O O . SER A 0 163 . 33.341 3.688 -8.911 1.00 95.01 163 A 1 ATOM 1276 O OG . SER A 0 163 . 34.335 7.303 -6.416 1.00 95.01 163 A 1 ATOM 1277 N N . ASN A 0 164 . 31.892 5.342 -9.504 1.00 95.67 164 A 1 ATOM 1278 C CA . ASN A 0 164 . 31.565 4.912 -10.866 1.00 95.67 164 A 1 ATOM 1279 C C . ASN A 0 164 . 30.958 3.504 -10.946 1.00 95.67 164 A 1 ATOM 1280 C CB . ASN A 0 164 . 32.756 5.148 -11.804 1.00 95.67 164 A 1 ATOM 1281 O O . ASN A 0 164 . 31.066 2.813 -11.950 1.00 95.67 164 A 1 ATOM 1282 C CG . ASN A 0 164 . 33.387 6.530 -11.720 1.00 95.67 164 A 1 ATOM 1283 N ND2 . ASN A 0 164 . 34.408 6.743 -12.503 1.00 95.67 164 A 1 ATOM 1284 O OD1 . ASN A 0 164 . 33.022 7.404 -10.933 1.00 95.67 164 A 1 ATOM 1285 N N . THR A 0 165 . 30.290 3.082 -9.873 1.00 96.83 165 A 1 ATOM 1286 C CA . THR A 0 165 . 29.671 1.762 -9.786 1.00 96.83 165 A 1 ATOM 1287 C C . THR A 0 165 . 28.171 1.886 -9.582 1.00 96.83 165 A 1 ATOM 1288 C CB . THR A 0 165 . 30.339 0.931 -8.691 1.00 96.83 165 A 1 ATOM 1289 O O . THR A 0 165 . 27.720 2.514 -8.616 1.00 96.83 165 A 1 ATOM 1290 C CG2 . THR A 0 165 . 29.756 -0.468 -8.564 1.00 96.83 165 A 1 ATOM 1291 O OG1 . THR A 0 165 . 31.702 0.778 -9.012 1.00 96.83 165 A 1 ATOM 1292 N N . LEU A 0 166 . 27.416 1.276 -10.492 1.00 97.35 166 A 1 ATOM 1293 C CA . LEU A 0 166 . 25.978 1.065 -10.376 1.00 97.35 166 A 1 ATOM 1294 C C . LEU A 0 166 . 25.708 -0.179 -9.536 1.00 97.35 166 A 1 ATOM 1295 C CB . LEU A 0 166 . 25.349 0.920 -11.772 1.00 97.35 166 A 1 ATOM 1296 O O . LEU A 0 166 . 26.460 -1.145 -9.606 1.00 97.35 166 A 1 ATOM 1297 C CG . LEU A 0 166 . 25.482 2.172 -12.654 1.00 97.35 166 A 1 ATOM 1298 C CD1 . LEU A 0 166 . 24.944 1.882 -14.051 1.00 97.35 166 A 1 ATOM 1299 C CD2 . LEU A 0 166 . 24.735 3.377 -12.077 1.00 97.35 166 A 1 ATOM 1300 N N . VAL A 0 167 . 24.633 -0.152 -8.758 1.00 97.41 167 A 1 ATOM 1301 C CA . VAL A 0 167 . 24.145 -1.275 -7.957 1.00 97.41 167 A 1 ATOM 1302 C C . VAL A 0 167 . 22.763 -1.659 -8.476 1.00 97.41 167 A 1 ATOM 1303 C CB . VAL A 0 167 . 24.100 -0.917 -6.460 1.00 97.41 167 A 1 ATOM 1304 O O . VAL A 0 167 . 21.885 -0.800 -8.595 1.00 97.41 167 A 1 ATOM 1305 C CG1 . VAL A 0 167 . 23.646 -2.109 -5.607 1.00 97.41 167 A 1 ATOM 1306 C CG2 . VAL A 0 167 . 25.466 -0.456 -5.930 1.00 97.41 167 A 1 ATOM 1307 N N . TYR A 0 168 . 22.566 -2.941 -8.770 1.00 96.78 168 A 1 ATOM 1308 C CA . TYR A 0 168 . 21.296 -3.480 -9.272 1.00 96.78 168 A 1 ATOM 1309 C C . TYR A 0 168 . 20.471 -4.118 -8.151 1.00 96.78 168 A 1 ATOM 1310 C CB . TYR A 0 168 . 21.579 -4.483 -10.397 1.00 96.78 168 A 1 ATOM 1311 O O . TYR A 0 168 . 19.266 -3.908 -8.070 1.00 96.78 168 A 1 ATOM 1312 C CG . TYR A 0 168 . 21.961 -3.846 -11.717 1.00 96.78 168 A 1 ATOM 1313 C CD1 . TYR A 0 168 . 21.063 -3.909 -12.800 1.00 96.78 168 A 1 ATOM 1314 C CD2 . TYR A 0 168 . 23.209 -3.208 -11.875 1.00 96.78 168 A 1 ATOM 1315 C CE1 . TYR A 0 168 . 21.398 -3.322 -14.033 1.00 96.78 168 A 1 ATOM 1316 C CE2 . TYR A 0 168 . 23.538 -2.599 -13.099 1.00 96.78 168 A 1 ATOM 1317 O OH . TYR A 0 168 . 22.958 -2.080 -15.363 1.00 96.78 168 A 1 ATOM 1318 C CZ . TYR A 0 168 . 22.632 -2.654 -14.178 1.00 96.78 168 A 1 ATOM 1319 N N . HIS A 0 169 . 21.127 -4.848 -7.246 1.00 97.47 169 A 1 ATOM 1320 C CA . HIS A 0 169 . 20.490 -5.457 -6.082 1.00 97.47 169 A 1 ATOM 1321 C C . HIS A 0 169 . 21.515 -5.729 -4.975 1.00 97.47 169 A 1 ATOM 1322 C CB . HIS A 0 169 . 19.793 -6.756 -6.509 1.00 97.47 169 A 1 ATOM 1323 O O . HIS A 0 169 . 22.712 -5.852 -5.249 1.00 97.47 169 A 1 ATOM 1324 C CG . HIS A 0 169 . 18.857 -7.290 -5.460 1.00 97.47 169 A 1 ATOM 1325 C CD2 . HIS A 0 169 . 17.638 -6.768 -5.123 1.00 97.47 169 A 1 ATOM 1326 N ND1 . HIS A 0 169 . 19.072 -8.383 -4.652 1.00 97.47 169 A 1 ATOM 1327 C CE1 . HIS A 0 169 . 18.005 -8.522 -3.848 1.00 97.47 169 A 1 ATOM 1328 N NE2 . HIS A 0 169 . 17.116 -7.546 -4.088 1.00 97.47 169 A 1 ATOM 1329 N N . MET A 0 170 . 21.048 -5.843 -3.729 1.00 96.79 170 A 1 ATOM 1330 C CA . MET A 0 170 . 21.876 -6.191 -2.571 1.00 96.79 170 A 1 ATOM 1331 C C . MET A 0 170 . 21.155 -7.208 -1.690 1.00 96.79 170 A 1 ATOM 1332 C CB . MET A 0 170 . 22.210 -4.957 -1.721 1.00 96.79 170 A 1 ATOM 1333 O O . MET A 0 170 . 19.952 -7.087 -1.472 1.00 96.79 170 A 1 ATOM 1334 C CG . MET A 0 170 . 22.817 -3.787 -2.504 1.00 96.79 170 A 1 ATOM 1335 S SD . MET A 0 170 . 23.492 -2.430 -1.493 1.00 96.79 170 A 1 ATOM 1336 C CE . MET A 0 170 . 22.273 -2.333 -0.156 1.00 96.79 170 A 1 ATOM 1337 N N . VAL A 0 171 . 21.887 -8.164 -1.123 1.00 96.63 171 A 1 ATOM 1338 C CA . VAL A 0 171 . 21.337 -9.143 -0.178 1.00 96.63 171 A 1 ATOM 1339 C C . VAL A 0 171 . 22.346 -9.474 0.926 1.00 96.63 171 A 1 ATOM 1340 C CB . VAL A 0 171 . 20.832 -10.385 -0.941 1.00 96.63 171 A 1 ATOM 1341 O O . VAL A 0 171 . 23.556 -9.397 0.721 1.00 96.63 171 A 1 ATOM 1342 C CG1 . VAL A 0 171 . 21.956 -11.319 -1.400 1.00 96.63 171 A 1 ATOM 1343 C CG2 . VAL A 0 171 . 19.813 -11.155 -0.101 1.00 96.63 171 A 1 ATOM 1344 N N . GLY A 0 172 . 21.864 -9.805 2.125 1.00 96.16 172 A 1 ATOM 1345 C CA . GLY A 0 172 . 22.712 -10.310 3.207 1.00 96.16 172 A 1 ATOM 1346 C C . GLY A 0 172 . 22.910 -11.816 3.066 1.00 96.16 172 A 1 ATOM 1347 O O . GLY A 0 172 . 21.929 -12.553 3.024 1.00 96.16 172 A 1 ATOM 1348 N N . VAL A 0 173 . 24.158 -12.273 3.011 1.00 95.94 173 A 1 ATOM 1349 C CA . VAL A 0 173 . 24.499 -13.700 2.911 1.00 95.94 173 A 1 ATOM 1350 C C . VAL A 0 173 . 24.412 -14.337 4.301 1.00 95.94 173 A 1 ATOM 1351 C CB . VAL A 0 173 . 25.893 -13.899 2.282 1.00 95.94 173 A 1 ATOM 1352 O O . VAL A 0 173 . 24.895 -13.763 5.287 1.00 95.94 173 A 1 ATOM 1353 C CG1 . VAL A 0 173 . 26.185 -15.378 2.005 1.00 95.94 173 A 1 ATOM 1354 C CG2 . VAL A 0 173 . 26.051 -13.122 0.966 1.00 95.94 173 A 1 ATOM 1355 N N . ASP A 0 174 . 23.789 -15.514 4.409 1.00 94.43 174 A 1 ATOM 1356 C CA . ASP A 0 174 . 23.700 -16.232 5.684 1.00 94.43 174 A 1 ATOM 1357 C C . ASP A 0 174 . 24.984 -17.015 5.960 1.00 94.43 174 A 1 ATOM 1358 C CB . ASP A 0 174 . 22.466 -17.149 5.771 1.00 94.43 174 A 1 ATOM 1359 O O . ASP A 0 174 . 25.110 -18.185 5.625 1.00 94.43 174 A 1 ATOM 1360 C CG . ASP A 0 174 . 22.185 -17.581 7.226 1.00 94.43 174 A 1 ATOM 1361 O OD1 . ASP A 0 174 . 22.955 -17.236 8.158 1.00 94.43 174 A 1 ATOM 1362 O OD2 . ASP A 0 174 . 21.127 -18.192 7.492 1.00 94.43 174 A 1 ATOM 1363 N N . VAL A 0 175 . 25.955 -16.370 6.589 1.00 93.21 175 A 1 ATOM 1364 C CA . VAL A 0 175 . 27.225 -16.992 7.004 1.00 93.21 175 A 1 ATOM 1365 C C . VAL A 0 175 . 27.180 -17.505 8.450 1.00 93.21 175 A 1 ATOM 1366 C CB . VAL A 0 175 . 28.406 -16.045 6.738 1.00 93.21 175 A 1 ATOM 1367 O O . VAL A 0 175 . 28.191 -17.561 9.145 1.00 93.21 175 A 1 ATOM 1368 C CG1 . VAL A 0 175 . 28.558 -15.768 5.237 1.00 93.21 175 A 1 ATOM 1369 C CG2 . VAL A 0 175 . 28.229 -14.707 7.466 1.00 93.21 175 A 1 ATOM 1370 N N . GLY A 0 176 . 25.988 -17.800 8.981 1.00 91.27 176 A 1 ATOM 1371 C CA . GLY A 0 176 . 25.865 -18.205 10.378 1.00 91.27 176 A 1 ATOM 1372 C C . GLY A 0 176 . 26.321 -17.093 11.334 1.00 91.27 176 A 1 ATOM 1373 O O . GLY A 0 176 . 25.815 -15.966 11.291 1.00 91.27 176 A 1 ATOM 1374 N N . PHE A 0 177 . 27.273 -17.418 12.213 1.00 91.76 177 A 1 ATOM 1375 C CA . PHE A 0 177 . 27.841 -16.493 13.203 1.00 91.76 177 A 1 ATOM 1376 C C . PHE A 0 177 . 29.211 -15.915 12.817 1.00 91.76 177 A 1 ATOM 1377 C CB . PHE A 0 177 . 27.837 -17.135 14.597 1.00 91.76 177 A 1 ATOM 1378 O O . PHE A 0 177 . 29.752 -15.122 13.589 1.00 91.76 177 A 1 ATOM 1379 C CG . PHE A 0 177 . 26.449 -17.246 15.195 1.00 91.76 177 A 1 ATOM 1380 C CD1 . PHE A 0 177 . 25.815 -16.100 15.713 1.00 91.76 177 A 1 ATOM 1381 C CD2 . PHE A 0 177 . 25.782 -18.484 15.219 1.00 91.76 177 A 1 ATOM 1382 C CE1 . PHE A 0 177 . 24.520 -16.190 16.252 1.00 91.76 177 A 1 ATOM 1383 C CE2 . PHE A 0 177 . 24.489 -18.577 15.765 1.00 91.76 177 A 1 ATOM 1384 C CZ . PHE A 0 177 . 23.859 -17.431 16.283 1.00 91.76 177 A 1 ATOM 1385 N N . ASP A 0 178 . 29.720 -16.202 11.617 1.00 92.91 178 A 1 ATOM 1386 C CA . ASP A 0 178 . 30.932 -15.560 11.094 1.00 92.91 178 A 1 ATOM 1387 C C . ASP A 0 178 . 30.709 -14.069 10.805 1.00 92.91 178 A 1 ATOM 1388 C CB . ASP A 0 178 . 31.428 -16.315 9.851 1.00 92.91 178 A 1 ATOM 1389 O O . ASP A 0 178 . 29.614 -13.538 11.013 1.00 92.91 178 A 1 ATOM 1390 C CG . ASP A 0 178 . 31.980 -17.695 10.210 1.00 92.91 178 A 1 ATOM 1391 O OD1 . ASP A 0 178 . 32.597 -17.799 11.295 1.00 92.91 178 A 1 ATOM 1392 O OD2 . ASP A 0 178 . 31.781 -18.620 9.401 1.00 92.91 178 A 1 ATOM 1393 N N . ASN A 0 179 . 31.739 -13.350 10.366 1.00 95.03 179 A 1 ATOM 1394 C CA . ASN A 0 179 . 31.627 -11.930 10.026 1.00 95.03 179 A 1 ATOM 1395 C C . ASN A 0 179 . 30.506 -11.686 8.993 1.00 95.03 179 A 1 ATOM 1396 C CB . ASN A 0 179 . 32.979 -11.456 9.487 1.00 95.03 179 A 1 ATOM 1397 O O . ASN A 0 179 . 30.514 -12.330 7.947 1.00 95.03 179 A 1 ATOM 1398 C CG . ASN A 0 179 . 33.964 -11.088 10.578 1.00 95.03 179 A 1 ATOM 1399 N ND2 . ASN A 0 179 . 35.233 -11.112 10.248 1.00 95.03 179 A 1 ATOM 1400 O OD1 . ASN A 0 179 . 33.616 -10.744 11.702 1.00 95.03 179 A 1 ATOM 1401 N N . PRO A 0 180 . 29.535 -10.782 9.250 1.00 95.95 180 A 1 ATOM 1402 C CA . PRO A 0 180 . 28.423 -10.546 8.333 1.00 95.95 180 A 1 ATOM 1403 C C . PRO A 0 180 . 28.891 -10.210 6.915 1.00 95.95 180 A 1 ATOM 1404 C CB . PRO A 0 180 . 27.613 -9.397 8.942 1.00 95.95 180 A 1 ATOM 1405 O O . PRO A 0 180 . 29.727 -9.331 6.720 1.00 95.95 180 A 1 ATOM 1406 C CG . PRO A 0 180 . 27.902 -9.526 10.435 1.00 95.95 180 A 1 ATOM 1407 C CD . PRO A 0 180 . 29.354 -9.996 10.461 1.00 95.95 180 A 1 ATOM 1408 N N . LEU A 0 181 . 28.305 -10.878 5.925 1.00 96.04 181 A 1 ATOM 1409 C CA . LEU A 0 181 . 28.661 -10.730 4.518 1.00 96.04 181 A 1 ATOM 1410 C C . LEU A 0 181 . 27.454 -10.211 3.725 1.00 96.04 181 A 1 ATOM 1411 C CB . LEU A 0 181 . 29.188 -12.093 4.033 1.00 96.04 181 A 1 ATOM 1412 O O . LEU A 0 181 . 26.325 -10.662 3.931 1.00 96.04 181 A 1 ATOM 1413 C CG . LEU A 0 181 . 29.901 -12.080 2.669 1.00 96.04 181 A 1 ATOM 1414 C CD1 . LEU A 0 181 . 31.300 -11.481 2.801 1.00 96.04 181 A 1 ATOM 1415 C CD2 . LEU A 0 181 . 30.057 -13.506 2.147 1.00 96.04 181 A 1 ATOM 1416 N N . PHE A 0 182 . 27.684 -9.268 2.817 1.00 97.25 182 A 1 ATOM 1417 C CA . PHE A 0 182 . 26.676 -8.718 1.910 1.00 97.25 182 A 1 ATOM 1418 C C . PHE A 0 182 . 27.106 -8.945 0.464 1.00 97.25 182 A 1 ATOM 1419 C CB . PHE A 0 182 . 26.468 -7.224 2.187 1.00 97.25 182 A 1 ATOM 1420 O O . PHE A 0 182 . 28.256 -8.685 0.126 1.00 97.25 182 A 1 ATOM 1421 C CG . PHE A 0 182 . 25.993 -6.909 3.591 1.00 97.25 182 A 1 ATOM 1422 C CD1 . PHE A 0 182 . 24.625 -7.000 3.903 1.00 97.25 182 A 1 ATOM 1423 C CD2 . PHE A 0 182 . 26.915 -6.541 4.589 1.00 97.25 182 A 1 ATOM 1424 C CE1 . PHE A 0 182 . 24.176 -6.709 5.203 1.00 97.25 182 A 1 ATOM 1425 C CE2 . PHE A 0 182 . 26.466 -6.240 5.887 1.00 97.25 182 A 1 ATOM 1426 C CZ . PHE A 0 182 . 25.096 -6.322 6.193 1.00 97.25 182 A 1 ATOM 1427 N N . ALA A 0 183 . 26.192 -9.402 -0.384 1.00 96.81 183 A 1 ATOM 1428 C CA . ALA A 0 183 . 26.424 -9.594 -1.809 1.00 96.81 183 A 1 ATOM 1429 C C . ALA A 0 183 . 25.688 -8.517 -2.613 1.00 96.81 183 A 1 ATOM 1430 C CB . ALA A 0 183 . 25.996 -11.011 -2.195 1.00 96.81 183 A 1 ATOM 1431 O O . ALA A 0 183 . 24.524 -8.218 -2.336 1.00 96.81 183 A 1 ATOM 1432 N N . CYS A 0 184 . 26.364 -7.949 -3.608 1.00 97.29 184 A 1 ATOM 1433 C CA . CYS A 0 184 . 25.847 -6.891 -4.470 1.00 97.29 184 A 1 ATOM 1434 C C . CYS A 0 184 . 26.066 -7.254 -5.940 1.00 97.29 184 A 1 ATOM 1435 C CB . CYS A 0 184 . 26.566 -5.572 -4.143 1.00 97.29 184 A 1 ATOM 1436 O O . CYS A 0 184 . 27.159 -7.694 -6.297 1.00 97.29 184 A 1 ATOM 1437 S SG . CYS A 0 184 . 26.274 -5.056 -2.424 1.00 97.29 184 A 1 ATOM 1438 N N . ILE A 0 185 . 25.065 -6.998 -6.785 1.00 97.06 185 A 1 ATOM 1439 C CA . ILE A 0 185 . 25.252 -6.952 -8.242 1.00 97.06 185 A 1 ATOM 1440 C C . ILE A 0 185 . 25.691 -5.534 -8.596 1.00 97.06 185 A 1 ATOM 1441 C CB . ILE A 0 185 . 23.977 -7.345 -9.017 1.00 97.06 185 A 1 ATOM 1442 O O . ILE A 0 185 . 24.954 -4.571 -8.358 1.00 97.06 185 A 1 ATOM 1443 C CG1 . ILE A 0 185 . 23.474 -8.755 -8.653 1.00 97.06 185 A 1 ATOM 1444 C CG2 . ILE A 0 185 . 24.247 -7.259 -10.534 1.00 97.06 185 A 1 ATOM 1445 C CD1 . ILE A 0 185 . 22.053 -9.034 -9.166 1.00 97.06 185 A 1 ATOM 1446 N N . GLU A 0 186 . 26.893 -5.410 -9.139 1.00 96.97 186 A 1 ATOM 1447 C CA . GLU A 0 186 . 27.548 -4.148 -9.451 1.00 96.97 186 A 1 ATOM 1448 C C . GLU A 0 186 . 27.912 -4.049 -10.934 1.00 96.97 186 A 1 ATOM 1449 C CB . GLU A 0 186 . 28.795 -3.978 -8.571 1.00 96.97 186 A 1 ATOM 1450 O O . GLU A 0 186 . 28.142 -5.056 -11.588 1.00 96.97 186 A 1 ATOM 1451 C CG . GLU A 0 186 . 28.432 -3.808 -7.091 1.00 96.97 186 A 1 ATOM 1452 C CD . GLU A 0 186 . 29.622 -3.366 -6.234 1.00 96.97 186 A 1 ATOM 1453 O OE1 . GLU A 0 186 . 29.369 -2.586 -5.288 1.00 96.97 186 A 1 ATOM 1454 O OE2 . GLU A 0 186 . 30.781 -3.785 -6.476 1.00 96.97 186 A 1 ATOM 1455 N N . MET A 0 187 . 28.012 -2.837 -11.473 1.00 95.39 187 A 1 ATOM 1456 C CA . MET A 0 187 . 28.582 -2.604 -12.803 1.00 95.39 187 A 1 ATOM 1457 C C . MET A 0 187 . 29.441 -1.346 -12.770 1.00 95.39 187 A 1 ATOM 1458 C CB . MET A 0 187 . 27.458 -2.513 -13.844 1.00 95.39 187 A 1 ATOM 1459 O O . MET A 0 187 . 28.974 -0.295 -12.321 1.00 95.39 187 A 1 ATOM 1460 C CG . MET A 0 187 . 27.994 -2.482 -15.280 1.00 95.39 187 A 1 ATOM 1461 S SD . MET A 0 187 . 26.703 -2.638 -16.543 1.00 95.39 187 A 1 ATOM 1462 C CE . MET A 0 187 . 25.854 -1.051 -16.379 1.00 95.39 187 A 1 ATOM 1463 N N . ASP A 0 188 . 30.696 -1.456 -13.203 1.00 95.15 188 A 1 ATOM 1464 C CA . ASP A 0 188 . 31.589 -0.307 -13.353 1.00 95.15 188 A 1 ATOM 1465 C C . ASP A 0 188 . 31.376 0.314 -14.737 1.00 95.15 188 A 1 ATOM 1466 C CB . ASP A 0 188 . 33.055 -0.703 -13.090 1.00 95.15 188 A 1 ATOM 1467 O O . ASP A 0 188 . 31.462 -0.379 -15.748 1.00 95.15 188 A 1 ATOM 1468 C CG . ASP A 0 188 . 33.905 0.502 -12.656 1.00 95.15 188 A 1 ATOM 1469 O OD1 . ASP A 0 188 . 33.633 1.620 -13.147 1.00 95.15 188 A 1 ATOM 1470 O OD2 . ASP A 0 188 . 34.718 0.340 -11.704 1.00 95.15 188 A 1 ATOM 1471 N N . TYR A 0 189 . 31.036 1.601 -14.778 1.00 95.38 189 A 1 ATOM 1472 C CA . TYR A 0 189 . 30.735 2.315 -16.024 1.00 95.38 189 A 1 ATOM 1473 C C . TYR A 0 189 . 31.808 3.349 -16.392 1.00 95.38 189 A 1 ATOM 1474 C CB . TYR A 0 189 . 29.321 2.913 -15.958 1.00 95.38 189 A 1 ATOM 1475 O O . TYR A 0 189 . 31.638 4.083 -17.364 1.00 95.38 189 A 1 ATOM 1476 C CG . TYR A 0 189 . 29.163 4.036 -14.953 1.00 95.38 189 A 1 ATOM 1477 C CD1 . TYR A 0 189 . 28.755 3.756 -13.637 1.00 95.38 189 A 1 ATOM 1478 C CD2 . TYR A 0 189 . 29.447 5.359 -15.331 1.00 95.38 189 A 1 ATOM 1479 C CE1 . TYR A 0 189 . 28.620 4.799 -12.700 1.00 95.38 189 A 1 ATOM 1480 C CE2 . TYR A 0 189 . 29.360 6.400 -14.392 1.00 95.38 189 A 1 ATOM 1481 O OH . TYR A 0 189 . 28.923 7.117 -12.155 1.00 95.38 189 A 1 ATOM 1482 C CZ . TYR A 0 189 . 28.950 6.118 -13.074 1.00 95.38 189 A 1 ATOM 1483 N N . GLU A 0 190 . 32.914 3.424 -15.641 1.00 95.09 190 A 1 ATOM 1484 C CA . GLU A 0 190 . 33.981 4.402 -15.886 1.00 95.09 190 A 1 ATOM 1485 C C . GLU A 0 190 . 34.575 4.284 -17.295 1.00 95.09 190 A 1 ATOM 1486 C CB . GLU A 0 190 . 35.067 4.243 -14.810 1.00 95.09 190 A 1 ATOM 1487 O O . GLU A 0 190 . 34.687 5.289 -18.000 1.00 95.09 190 A 1 ATOM 1488 C CG . GLU A 0 190 . 36.195 5.282 -14.950 1.00 95.09 190 A 1 ATOM 1489 C CD . GLU A 0 190 . 37.023 5.488 -13.668 1.00 95.09 190 A 1 ATOM 1490 O OE1 . GLU A 0 190 . 37.619 6.586 -13.553 1.00 95.09 190 A 1 ATOM 1491 O OE2 . GLU A 0 190 . 36.938 4.671 -12.724 1.00 95.09 190 A 1 ATOM 1492 N N . ASP A 0 191 . 34.895 3.062 -17.723 1.00 93.16 191 A 1 ATOM 1493 C CA . ASP A 0 191 . 35.466 2.804 -19.048 1.00 93.16 191 A 1 ATOM 1494 C C . ASP A 0 191 . 34.446 3.075 -20.167 1.00 93.16 191 A 1 ATOM 1495 C CB . ASP A 0 191 . 35.979 1.355 -19.111 1.00 93.16 191 A 1 ATOM 1496 O O . ASP A 0 191 . 34.800 3.593 -21.227 1.00 93.16 191 A 1 ATOM 1497 C CG . ASP A 0 191 . 37.165 1.072 -18.176 1.00 93.16 191 A 1 ATOM 1498 O OD1 . ASP A 0 191 . 37.936 2.015 -17.887 1.00 93.16 191 A 1 ATOM 1499 O OD2 . ASP A 0 191 . 37.311 -0.103 -17.774 1.00 93.16 191 A 1 ATOM 1500 N N . ALA A 0 192 . 33.162 2.793 -19.914 1.00 93.67 192 A 1 ATOM 1501 C CA . ALA A 0 192 . 32.073 3.024 -20.861 1.00 93.67 192 A 1 ATOM 1502 C C . ALA A 0 192 . 31.844 4.519 -21.148 1.00 93.67 192 A 1 ATOM 1503 C CB . ALA A 0 192 . 30.808 2.346 -20.322 1.00 93.67 192 A 1 ATOM 1504 O O . ALA A 0 192 . 31.605 4.886 -22.297 1.00 93.67 192 A 1 ATOM 1505 N N . ASP A 0 193 . 31.960 5.384 -20.136 1.00 94.39 193 A 1 ATOM 1506 C CA . ASP A 0 193 . 31.825 6.839 -20.297 1.00 94.39 193 A 1 ATOM 1507 C C . ASP A 0 193 . 33.032 7.472 -21.017 1.00 94.39 193 A 1 ATOM 1508 C CB . ASP A 0 193 . 31.643 7.500 -18.915 1.00 94.39 193 A 1 ATOM 1509 O O . ASP A 0 193 . 32.902 8.525 -21.649 1.00 94.39 193 A 1 ATOM 1510 C CG . ASP A 0 193 . 30.205 7.530 -18.372 1.00 94.39 193 A 1 ATOM 1511 O OD1 . ASP A 0 193 . 29.259 7.142 -19.093 1.00 94.39 193 A 1 ATOM 1512 O OD2 . ASP A 0 193 . 30.041 8.043 -17.237 1.00 94.39 193 A 1 ATOM 1513 N N . GLN A 0 194 . 34.218 6.861 -20.913 1.00 93.27 194 A 1 ATOM 1514 C CA . GLN A 0 194 . 35.447 7.354 -21.549 1.00 93.27 194 A 1 ATOM 1515 C C . GLN A 0 194 . 35.598 6.884 -23.005 1.00 93.27 194 A 1 ATOM 1516 C CB . GLN A 0 194 . 36.665 6.952 -20.703 1.00 93.27 194 A 1 ATOM 1517 O O . GLN A 0 194 . 36.301 7.527 -23.792 1.00 93.27 194 A 1 ATOM 1518 C CG . GLN A 0 194 . 36.678 7.675 -19.346 1.00 93.27 194 A 1 ATOM 1519 C CD . GLN A 0 194 . 37.885 7.320 -18.483 1.00 93.27 194 A 1 ATOM 1520 N NE2 . GLN A 0 194 . 37.781 7.472 -17.182 1.00 93.27 194 A 1 ATOM 1521 O OE1 . GLN A 0 194 . 38.961 6.983 -18.949 1.00 93.27 194 A 1 ATOM 1522 N N . ASP A 0 195 . 34.929 5.796 -23.385 1.00 94.36 195 A 1 ATOM 1523 C CA . ASP A 0 195 . 35.011 5.213 -24.719 1.00 94.36 195 A 1 ATOM 1524 C C . ASP A 0 195 . 33.955 5.770 -25.690 1.00 94.36 195 A 1 ATOM 1525 C CB . ASP A 0 195 . 34.939 3.690 -24.622 1.00 94.36 195 A 1 ATOM 1526 O O . ASP A 0 195 . 32.803 5.341 -25.745 1.00 94.36 195 A 1 ATOM 1527 C CG . ASP A 0 195 . 34.976 3.049 -26.008 1.00 94.36 195 A 1 ATOM 1528 O OD1 . ASP A 0 195 . 35.508 3.675 -26.961 1.00 94.36 195 A 1 ATOM 1529 O OD2 . ASP A 0 195 . 34.375 1.968 -26.170 1.00 94.36 195 A 1 ATOM 1530 N N . SER A 0 196 . 34.389 6.678 -26.565 1.00 93.47 196 A 1 ATOM 1531 C CA . SER A 0 196 . 33.548 7.226 -27.640 1.00 93.47 196 A 1 ATOM 1532 C C . SER A 0 196 . 33.064 6.202 -28.683 1.00 93.47 196 A 1 ATOM 1533 C CB . SER A 0 196 . 34.296 8.361 -28.341 1.00 93.47 196 A 1 ATOM 1534 O O . SER A 0 196 . 32.154 6.518 -29.451 1.00 93.47 196 A 1 ATOM 1535 O OG . SER A 0 196 . 35.488 7.893 -28.948 1.00 93.47 196 A 1 ATOM 1536 N N . THR A 0 197 . 33.661 5.003 -28.752 1.00 94.03 197 A 1 ATOM 1537 C CA . THR A 0 197 . 33.264 3.952 -29.708 1.00 94.03 197 A 1 ATOM 1538 C C . THR A 0 197 . 32.059 3.136 -29.228 1.00 94.03 197 A 1 ATOM 1539 C CB . THR A 0 197 . 34.426 2.999 -30.039 1.00 94.03 197 A 1 ATOM 1540 O O . THR A 0 197 . 31.376 2.497 -30.037 1.00 94.03 197 A 1 ATOM 1541 C CG2 . THR A 0 197 . 35.726 3.708 -30.418 1.00 94.03 197 A 1 ATOM 1542 O OG1 . THR A 0 197 . 34.697 2.123 -28.984 1.00 94.03 197 A 1 ATOM 1543 N N . GLY A 0 198 . 31.773 3.166 -27.921 1.00 92.02 198 A 1 ATOM 1544 C CA . GLY A 0 198 . 30.738 2.353 -27.289 1.00 92.02 198 A 1 ATOM 1545 C C . GLY A 0 198 . 31.040 0.851 -27.302 1.00 92.02 198 A 1 ATOM 1546 O O . GLY A 0 198 . 30.116 0.047 -27.170 1.00 92.02 198 A 1 ATOM 1547 N N . GLU A 0 199 . 32.292 0.442 -27.525 1.00 92.53 199 A 1 ATOM 1548 C CA . GLU A 0 199 . 32.726 -0.952 -27.389 1.00 92.53 199 A 1 ATOM 1549 C C . GLU A 0 199 . 32.848 -1.330 -25.911 1.00 92.53 199 A 1 ATOM 1550 C CB . GLU A 0 199 . 34.052 -1.192 -28.133 1.00 92.53 199 A 1 ATOM 1551 O O . GLU A 0 199 . 32.338 -2.377 -25.515 1.00 92.53 199 A 1 ATOM 1552 C CG . GLU A 0 199 . 33.851 -1.166 -29.657 1.00 92.53 199 A 1 ATOM 1553 C CD . GLU A 0 199 . 35.118 -1.480 -30.475 1.00 92.53 199 A 1 ATOM 1554 O OE1 . GLU A 0 199 . 34.963 -1.551 -31.719 1.00 92.53 199 A 1 ATOM 1555 O OE2 . GLU A 0 199 . 36.206 -1.684 -29.892 1.00 92.53 199 A 1 ATOM 1556 N N . ALA A 0 200 . 33.395 -0.442 -25.075 1.00 92.19 200 A 1 ATOM 1557 C CA . ALA A 0 200 . 33.495 -0.650 -23.632 1.00 92.19 200 A 1 ATOM 1558 C C . ALA A 0 200 . 32.116 -0.813 -22.977 1.00 92.19 200 A 1 ATOM 1559 C CB . ALA A 0 200 . 34.267 0.519 -23.014 1.00 92.19 200 A 1 ATOM 1560 O O . ALA A 0 200 . 31.934 -1.686 -22.139 1.00 92.19 200 A 1 ATOM 1561 N N . ALA A 0 201 . 31.114 -0.042 -23.414 1.00 90.51 201 A 1 ATOM 1562 C CA . ALA A 0 201 . 29.739 -0.182 -22.932 1.00 90.51 201 A 1 ATOM 1563 C C . ALA A 0 201 . 29.105 -1.535 -23.308 1.00 90.51 201 A 1 ATOM 1564 C CB . ALA A 0 201 . 28.911 0.980 -23.493 1.00 90.51 201 A 1 ATOM 1565 O O . ALA A 0 201 . 28.288 -2.058 -22.558 1.00 90.51 201 A 1 ATOM 1566 N N . ARG A 0 202 . 29.470 -2.102 -24.467 1.00 89.20 202 A 1 ATOM 1567 C CA . ARG A 0 202 . 28.974 -3.408 -24.934 1.00 89.20 202 A 1 ATOM 1568 C C . ARG A 0 202 . 29.695 -4.586 -24.281 1.00 89.20 202 A 1 ATOM 1569 C CB . ARG A 0 202 . 29.082 -3.494 -26.464 1.00 89.20 202 A 1 ATOM 1570 O O . ARG A 0 202 . 29.095 -5.643 -24.156 1.00 89.20 202 A 1 ATOM 1571 C CG . ARG A 0 202 . 27.951 -2.715 -27.147 1.00 89.20 202 A 1 ATOM 1572 C CD . ARG A 0 202 . 28.051 -2.801 -28.674 1.00 89.20 202 A 1 ATOM 1573 N NE . ARG A 0 202 . 29.001 -1.813 -29.220 1.00 89.20 202 A 1 ATOM 1574 N NH1 . ARG A 0 202 . 29.280 -2.760 -31.291 1.00 89.20 202 A 1 ATOM 1575 N NH2 . ARG A 0 202 . 30.308 -0.833 -30.808 1.00 89.20 202 A 1 ATOM 1576 C CZ . ARG A 0 202 . 29.521 -1.803 -30.434 1.00 89.20 202 A 1 ATOM 1577 N N . GLY A 0 203 . 30.960 -4.411 -23.902 1.00 88.29 203 A 1 ATOM 1578 C CA . GLY A 0 203 . 31.755 -5.412 -23.185 1.00 88.29 203 A 1 ATOM 1579 C C . GLY A 0 203 . 31.723 -5.279 -21.659 1.00 88.29 203 A 1 ATOM 1580 O O . GLY A 0 203 . 32.453 -6.000 -20.982 1.00 88.29 203 A 1 ATOM 1581 N N . ALA A 0 204 . 30.947 -4.338 -21.111 1.00 89.86 204 A 1 ATOM 1582 C CA . ALA A 0 204 . 30.841 -4.126 -19.674 1.00 89.86 204 A 1 ATOM 1583 C C . ALA A 0 204 . 30.002 -5.238 -19.037 1.00 89.86 204 A 1 ATOM 1584 C CB . ALA A 0 204 . 30.253 -2.735 -19.397 1.00 89.86 204 A 1 ATOM 1585 O O . ALA A 0 204 . 28.785 -5.274 -19.200 1.00 89.86 204 A 1 ATOM 1586 N N . ASN A 0 205 . 30.660 -6.115 -18.281 1.00 92.05 205 A 1 ATOM 1587 C CA . ASN A 0 205 . 29.993 -7.189 -17.554 1.00 92.05 205 A 1 ATOM 1588 C C . ASN A 0 205 . 29.585 -6.727 -16.153 1.00 92.05 205 A 1 ATOM 1589 C CB . ASN A 0 205 . 30.896 -8.432 -17.507 1.00 92.05 205 A 1 ATOM 1590 O O . ASN A 0 205 . 30.269 -5.923 -15.509 1.00 92.05 205 A 1 ATOM 1591 C CG . ASN A 0 205 . 31.168 -9.024 -18.880 1.00 92.05 205 A 1 ATOM 1592 N ND2 . ASN A 0 205 . 32.141 -9.897 -18.986 1.00 92.05 205 A 1 ATOM 1593 O OD1 . ASN A 0 205 . 30.534 -8.731 -19.874 1.00 92.05 205 A 1 ATOM 1594 N N . GLN A 0 206 . 28.497 -7.298 -15.642 1.00 95.11 206 A 1 ATOM 1595 C CA . GLN A 0 206 . 28.166 -7.166 -14.230 1.00 95.11 206 A 1 ATOM 1596 C C . GLN A 0 206 . 29.170 -7.931 -13.360 1.00 95.11 206 A 1 ATOM 1597 C CB . GLN A 0 206 . 26.742 -7.645 -13.964 1.00 95.11 206 A 1 ATOM 1598 O O . GLN A 0 206 . 29.728 -8.953 -13.752 1.00 95.11 206 A 1 ATOM 1599 C CG . GLN A 0 206 . 25.671 -6.685 -14.511 1.00 95.11 206 A 1 ATOM 1600 C CD . GLN A 0 206 . 24.284 -7.159 -14.102 1.00 95.11 206 A 1 ATOM 1601 N NE2 . GLN A 0 206 . 23.252 -6.351 -14.172 1.00 95.11 206 A 1 ATOM 1602 O OE1 . GLN A 0 206 . 24.101 -8.277 -13.667 1.00 95.11 206 A 1 ATOM 1603 N N . LEU A 0 207 . 29.385 -7.431 -12.151 1.00 95.58 207 A 1 ATOM 1604 C CA . LEU A 0 207 . 30.249 -7.996 -11.130 1.00 95.58 207 A 1 ATOM 1605 C C . LEU A 0 207 . 29.393 -8.398 -9.930 1.00 95.58 207 A 1 ATOM 1606 C CB . LEU A 0 207 . 31.311 -6.959 -10.717 1.00 95.58 207 A 1 ATOM 1607 O O . LEU A 0 207 . 28.639 -7.586 -9.394 1.00 95.58 207 A 1 ATOM 1608 C CG . LEU A 0 207 . 32.225 -6.447 -11.846 1.00 95.58 207 A 1 ATOM 1609 C CD1 . LEU A 0 207 . 33.109 -5.322 -11.304 1.00 95.58 207 A 1 ATOM 1610 C CD2 . LEU A 0 207 . 33.138 -7.543 -12.394 1.00 95.58 207 A 1 ATOM 1611 N N . LEU A 0 208 . 29.558 -9.622 -9.449 1.00 95.85 208 A 1 ATOM 1612 C CA . LEU A 0 208 . 29.094 -10.023 -8.134 1.00 95.85 208 A 1 ATOM 1613 C C . LEU A 0 208 . 30.168 -9.686 -7.102 1.00 95.85 208 A 1 ATOM 1614 C CB . LEU A 0 208 . 28.761 -11.513 -8.161 1.00 95.85 208 A 1 ATOM 1615 O O . LEU A 0 208 . 31.246 -10.280 -7.094 1.00 95.85 208 A 1 ATOM 1616 C CG . LEU A 0 208 . 28.342 -12.053 -6.788 1.00 95.85 208 A 1 ATOM 1617 C CD1 . LEU A 0 208 . 26.995 -11.474 -6.345 1.00 95.85 208 A 1 ATOM 1618 C CD2 . LEU A 0 208 . 28.267 -13.568 -6.883 1.00 95.85 208 A 1 ATOM 1619 N N . THR A 0 209 . 29.871 -8.739 -6.219 1.00 96.21 209 A 1 ATOM 1620 C CA . THR A 0 209 . 30.804 -8.264 -5.194 1.00 96.21 209 A 1 ATOM 1621 C C . THR A 0 209 . 30.332 -8.667 -3.801 1.00 96.21 209 A 1 ATOM 1622 C CB . THR A 0 209 . 30.981 -6.743 -5.283 1.00 96.21 209 A 1 ATOM 1623 O O . THR A 0 209 . 29.203 -8.364 -3.415 1.00 96.21 209 A 1 ATOM 1624 C CG2 . THR A 0 209 . 31.971 -6.228 -4.245 1.00 96.21 209 A 1 ATOM 1625 O OG1 . THR A 0 209 . 31.518 -6.330 -6.522 1.00 96.21 209 A 1 ATOM 1626 N N . TYR A 0 210 . 31.226 -9.261 -3.007 1.00 96.42 210 A 1 ATOM 1627 C CA . TYR A 0 210 . 30.994 -9.579 -1.600 1.00 96.42 210 A 1 ATOM 1628 C C . TYR A 0 210 . 31.702 -8.580 -0.677 1.00 96.42 210 A 1 ATOM 1629 C CB . TYR A 0 210 . 31.425 -11.013 -1.289 1.00 96.42 210 A 1 ATOM 1630 O O . TYR A 0 210 . 32.919 -8.388 -0.745 1.00 96.42 210 A 1 ATOM 1631 C CG . TYR A 0 210 . 30.614 -12.092 -1.980 1.00 96.42 210 A 1 ATOM 1632 C CD1 . TYR A 0 210 . 29.493 -12.655 -1.337 1.00 96.42 210 A 1 ATOM 1633 C CD2 . TYR A 0 210 . 30.995 -12.561 -3.252 1.00 96.42 210 A 1 ATOM 1634 C CE1 . TYR A 0 210 . 28.791 -13.721 -1.937 1.00 96.42 210 A 1 ATOM 1635 C CE2 . TYR A 0 210 . 30.302 -13.628 -3.849 1.00 96.42 210 A 1 ATOM 1636 O OH . TYR A 0 210 . 28.568 -15.266 -3.771 1.00 96.42 210 A 1 ATOM 1637 C CZ . TYR A 0 210 . 29.208 -14.220 -3.190 1.00 96.42 210 A 1 ATOM 1638 N N . TYR A 0 211 . 30.937 -7.971 0.221 1.00 96.94 211 A 1 ATOM 1639 C CA . TYR A 0 211 . 31.393 -7.048 1.252 1.00 96.94 211 A 1 ATOM 1640 C C . TYR A 0 211 . 31.319 -7.715 2.626 1.00 96.94 211 A 1 ATOM 1641 C CB . TYR A 0 211 . 30.531 -5.787 1.209 1.00 96.94 211 A 1 ATOM 1642 O O . TYR A 0 211 . 30.231 -8.017 3.113 1.00 96.94 211 A 1 ATOM 1643 C CG . TYR A 0 211 . 30.802 -4.882 0.026 1.00 96.94 211 A 1 ATOM 1644 C CD1 . TYR A 0 211 . 31.882 -3.982 0.083 1.00 96.94 211 A 1 ATOM 1645 C CD2 . TYR A 0 211 . 29.975 -4.924 -1.116 1.00 96.94 211 A 1 ATOM 1646 C CE1 . TYR A 0 211 . 32.115 -3.090 -0.978 1.00 96.94 211 A 1 ATOM 1647 C CE2 . TYR A 0 211 . 30.208 -4.033 -2.184 1.00 96.94 211 A 1 ATOM 1648 O OH . TYR A 0 211 . 31.476 -2.196 -3.092 1.00 96.94 211 A 1 ATOM 1649 C CZ . TYR A 0 211 . 31.269 -3.105 -2.105 1.00 96.94 211 A 1 ATOM 1650 N N . GLU A 0 212 . 32.469 -7.934 3.255 1.00 96.72 212 A 1 ATOM 1651 C CA . GLU A 0 212 . 32.586 -8.500 4.598 1.00 96.72 212 A 1 ATOM 1652 C C . GLU A 0 212 . 32.677 -7.378 5.628 1.00 96.72 212 A 1 ATOM 1653 C CB . GLU A 0 212 . 33.801 -9.438 4.661 1.00 96.72 212 A 1 ATOM 1654 O O . GLU A 0 212 . 33.528 -6.495 5.536 1.00 96.72 212 A 1 ATOM 1655 C CG . GLU A 0 212 . 33.949 -10.140 6.023 1.00 96.72 212 A 1 ATOM 1656 C CD . GLU A 0 212 . 35.086 -11.175 6.027 1.00 96.72 212 A 1 ATOM 1657 O OE1 . GLU A 0 212 . 34.992 -12.194 6.740 1.00 96.72 212 A 1 ATOM 1658 O OE2 . GLU A 0 212 . 36.053 -11.051 5.245 1.00 96.72 212 A 1 ATOM 1659 N N . LEU A 0 213 . 31.795 -7.415 6.619 1.00 96.51 213 A 1 ATOM 1660 C CA . LEU A 0 213 . 31.886 -6.586 7.806 1.00 96.51 213 A 1 ATOM 1661 C C . LEU A 0 213 . 32.729 -7.317 8.849 1.00 96.51 213 A 1 ATOM 1662 C CB . LEU A 0 213 . 30.465 -6.292 8.304 1.00 96.51 213 A 1 ATOM 1663 O O . LEU A 0 213 . 32.246 -8.238 9.509 1.00 96.51 213 A 1 ATOM 1664 C CG . LEU A 0 213 . 30.435 -5.597 9.674 1.00 96.51 213 A 1 ATOM 1665 C CD1 . LEU A 0 213 . 31.069 -4.210 9.630 1.00 96.51 213 A 1 ATOM 1666 C CD2 . LEU A 0 213 . 28.989 -5.478 10.140 1.00 96.51 213 A 1 ATOM 1667 N N . ASP A 0 214 . 33.964 -6.865 9.044 1.00 95.68 214 A 1 ATOM 1668 C CA . ASP A 0 214 . 34.775 -7.335 10.159 1.00 95.68 214 A 1 ATOM 1669 C C . ASP A 0 214 . 34.306 -6.639 11.442 1.00 95.68 214 A 1 ATOM 1670 C CB . ASP A 0 214 . 36.263 -7.125 9.866 1.00 95.68 214 A 1 ATOM 1671 O O . ASP A 0 214 . 34.556 -5.448 11.653 1.00 95.68 214 A 1 ATOM 1672 C CG . ASP A 0 214 . 37.154 -7.809 10.909 1.00 95.68 214 A 1 ATOM 1673 O OD1 . ASP A 0 214 . 36.788 -7.810 12.108 1.00 95.68 214 A 1 ATOM 1674 O OD2 . ASP A 0 214 . 38.235 -8.286 10.518 1.00 95.68 214 A 1 ATOM 1675 N N . LEU A 0 215 . 33.603 -7.385 12.298 1.00 91.35 215 A 1 ATOM 1676 C CA . LEU A 0 215 . 33.069 -6.869 13.561 1.00 91.35 215 A 1 ATOM 1677 C C . LEU A 0 215 . 34.176 -6.500 14.562 1.00 91.35 215 A 1 ATOM 1678 C CB . LEU A 0 215 . 32.125 -7.918 14.181 1.00 91.35 215 A 1 ATOM 1679 O O . LEU A 0 215 . 33.951 -5.648 15.420 1.00 91.35 215 A 1 ATOM 1680 C CG . LEU A 0 215 . 30.807 -8.144 13.420 1.00 91.35 215 A 1 ATOM 1681 C CD1 . LEU A 0 215 . 30.048 -9.320 14.044 1.00 91.35 215 A 1 ATOM 1682 C CD2 . LEU A 0 215 . 29.889 -6.920 13.474 1.00 91.35 215 A 1 ATOM 1683 N N . GLY A 0 216 . 35.354 -7.125 14.471 1.00 91.06 216 A 1 ATOM 1684 C CA . GLY A 0 216 . 36.488 -6.848 15.351 1.00 91.06 216 A 1 ATOM 1685 C C . GLY A 0 216 . 37.248 -5.589 14.941 1.00 91.06 216 A 1 ATOM 1686 O O . GLY A 0 216 . 37.611 -4.778 15.792 1.00 91.06 216 A 1 ATOM 1687 N N . LEU A 0 217 . 37.457 -5.407 13.635 1.00 92.88 217 A 1 ATOM 1688 C CA . LEU A 0 217 . 38.138 -4.237 13.072 1.00 92.88 217 A 1 ATOM 1689 C C . LEU A 0 217 . 37.194 -3.053 12.797 1.00 92.88 217 A 1 ATOM 1690 C CB . LEU A 0 217 . 38.912 -4.667 11.815 1.00 92.88 217 A 1 ATOM 1691 O O . LEU A 0 217 . 37.669 -1.952 12.523 1.00 92.88 217 A 1 ATOM 1692 C CG . LEU A 0 217 . 40.080 -5.642 12.053 1.00 92.88 217 A 1 ATOM 1693 C CD1 . LEU A 0 217 . 40.742 -6.012 10.725 1.00 92.88 217 A 1 ATOM 1694 C CD2 . LEU A 0 217 . 41.168 -5.025 12.937 1.00 92.88 217 A 1 ATOM 1695 N N . ASN A 0 218 . 35.877 -3.264 12.883 1.00 93.04 218 A 1 ATOM 1696 C CA . ASN A 0 218 . 34.831 -2.261 12.671 1.00 93.04 218 A 1 ATOM 1697 C C . ASN A 0 218 . 34.968 -1.521 11.325 1.00 93.04 218 A 1 ATOM 1698 C CB . ASN A 0 218 . 34.760 -1.344 13.904 1.00 93.04 218 A 1 ATOM 1699 O O . ASN A 0 218 . 34.869 -0.296 11.252 1.00 93.04 218 A 1 ATOM 1700 C CG . ASN A 0 218 . 33.476 -0.539 13.958 1.00 93.04 218 A 1 ATOM 1701 N ND2 . ASN A 0 218 . 33.527 0.679 14.443 1.00 93.04 218 A 1 ATOM 1702 O OD1 . ASN A 0 218 . 32.401 -0.990 13.611 1.00 93.04 218 A 1 ATOM 1703 N N . HIS A 0 219 . 35.236 -2.273 10.257 1.00 94.27 219 A 1 ATOM 1704 C CA . HIS A 0 219 . 35.336 -1.757 8.892 1.00 94.27 219 A 1 ATOM 1705 C C . HIS A 0 219 . 34.776 -2.775 7.895 1.00 94.27 219 A 1 ATOM 1706 C CB . HIS A 0 219 . 36.782 -1.353 8.551 1.00 94.27 219 A 1 ATOM 1707 O O . HIS A 0 219 . 34.697 -3.969 8.188 1.00 94.27 219 A 1 ATOM 1708 C CG . HIS A 0 219 . 37.705 -2.502 8.232 1.00 94.27 219 A 1 ATOM 1709 C CD2 . HIS A 0 219 . 38.492 -2.637 7.122 1.00 94.27 219 A 1 ATOM 1710 N ND1 . HIS A 0 219 . 37.898 -3.627 8.993 1.00 94.27 219 A 1 ATOM 1711 C CE1 . HIS A 0 219 . 38.775 -4.421 8.360 1.00 94.27 219 A 1 ATOM 1712 N NE2 . HIS A 0 219 . 39.195 -3.838 7.231 1.00 94.27 219 A 1 ATOM 1713 N N . VAL A 0 220 . 34.370 -2.290 6.722 1.00 96.30 220 A 1 ATOM 1714 C CA . VAL A 0 220 . 33.801 -3.123 5.658 1.00 96.30 220 A 1 ATOM 1715 C C . VAL A 0 220 . 34.850 -3.327 4.573 1.00 96.30 220 A 1 ATOM 1716 C CB . VAL A 0 220 . 32.512 -2.508 5.087 1.00 96.30 220 A 1 ATOM 1717 O O . VAL A 0 220 . 35.350 -2.361 3.998 1.00 96.30 220 A 1 ATOM 1718 C CG1 . VAL A 0 220 . 31.869 -3.445 4.056 1.00 96.30 220 A 1 ATOM 1719 C CG2 . VAL A 0 220 . 31.470 -2.247 6.181 1.00 96.30 220 A 1 ATOM 1720 N N . VAL A 0 221 . 35.166 -4.583 4.275 1.00 95.75 221 A 1 ATOM 1721 C CA . VAL A 0 221 . 36.142 -4.975 3.257 1.00 95.75 221 A 1 ATOM 1722 C C . VAL A 0 221 . 35.415 -5.527 2.045 1.00 95.75 221 A 1 ATOM 1723 C CB . VAL A 0 221 . 37.147 -6.006 3.801 1.00 95.75 221 A 1 ATOM 1724 O O . VAL A 0 221 . 34.536 -6.377 2.157 1.00 95.75 221 A 1 ATOM 1725 C CG1 . VAL A 0 221 . 38.197 -6.389 2.748 1.00 95.75 221 A 1 ATOM 1726 C CG2 . VAL A 0 221 . 37.897 -5.428 4.997 1.00 95.75 221 A 1 ATOM 1727 N N . ARG A 0 222 . 35.810 -5.079 0.855 1.00 94.80 222 A 1 ATOM 1728 C CA . ARG A 0 222 . 35.404 -5.704 -0.406 1.00 94.80 222 A 1 ATOM 1729 C C . ARG A 0 222 . 36.233 -6.974 -0.606 1.00 94.80 222 A 1 ATOM 1730 C CB . ARG A 0 222 . 35.588 -4.677 -1.525 1.00 94.80 222 A 1 ATOM 1731 O O . ARG A 0 222 . 37.370 -6.887 -1.061 1.00 94.80 222 A 1 ATOM 1732 C CG . ARG A 0 222 . 34.999 -5.178 -2.843 1.00 94.80 222 A 1 ATOM 1733 C CD . ARG A 0 222 . 35.173 -4.086 -3.900 1.00 94.80 222 A 1 ATOM 1734 N NE . ARG A 0 222 . 34.558 -4.447 -5.184 1.00 94.80 222 A 1 ATOM 1735 N NH1 . ARG A 0 222 . 36.400 -5.308 -6.279 1.00 94.80 222 A 1 ATOM 1736 N NH2 . ARG A 0 222 . 34.435 -5.098 -7.322 1.00 94.80 222 A 1 ATOM 1737 C CZ . ARG A 0 222 . 35.144 -4.950 -6.250 1.00 94.80 222 A 1 ATOM 1738 N N . LYS A 0 223 . 35.691 -8.121 -0.198 1.00 92.44 223 A 1 ATOM 1739 C CA . LYS A 0 223 . 36.426 -9.388 -0.067 1.00 92.44 223 A 1 ATOM 1740 C C . LYS A 0 223 . 36.610 -10.102 -1.403 1.00 92.44 223 A 1 ATOM 1741 C CB . LYS A 0 223 . 35.696 -10.272 0.953 1.00 92.44 223 A 1 ATOM 1742 O O . LYS A 0 223 . 37.729 -10.454 -1.756 1.00 92.44 223 A 1 ATOM 1743 C CG . LYS A 0 223 . 36.536 -11.490 1.364 1.00 92.44 223 A 1 ATOM 1744 C CD . LYS A 0 223 . 35.742 -12.340 2.362 1.00 92.44 223 A 1 ATOM 1745 C CE . LYS A 0 223 . 36.630 -13.383 3.053 1.00 92.44 223 A 1 ATOM 1746 N NZ . LYS A 0 223 . 36.103 -13.714 4.401 1.00 92.44 223 A 1 ATOM 1747 N N . TYR A 0 224 . 35.517 -10.271 -2.143 1.00 91.25 224 A 1 ATOM 1748 C CA . TYR A 0 224 . 35.497 -10.953 -3.436 1.00 91.25 224 A 1 ATOM 1749 C C . TYR A 0 224 . 34.767 -10.101 -4.466 1.00 91.25 224 A 1 ATOM 1750 C CB . TYR A 0 224 . 34.847 -12.338 -3.312 1.00 91.25 224 A 1 ATOM 1751 O O . TYR A 0 224 . 33.863 -9.333 -4.125 1.00 91.25 224 A 1 ATOM 1752 C CG . TYR A 0 224 . 35.520 -13.261 -2.321 1.00 91.25 224 A 1 ATOM 1753 C CD1 . TYR A 0 224 . 36.778 -13.813 -2.625 1.00 91.25 224 A 1 ATOM 1754 C CD2 . TYR A 0 224 . 34.877 -13.592 -1.111 1.00 91.25 224 A 1 ATOM 1755 C CE1 . TYR A 0 224 . 37.418 -14.665 -1.706 1.00 91.25 224 A 1 ATOM 1756 C CE2 . TYR A 0 224 . 35.507 -14.459 -0.200 1.00 91.25 224 A 1 ATOM 1757 O OH . TYR A 0 224 . 37.405 -15.770 0.427 1.00 91.25 224 A 1 ATOM 1758 C CZ . TYR A 0 224 . 36.787 -14.974 -0.483 1.00 91.25 224 A 1 ATOM 1759 N N . SER A 0 225 . 35.172 -10.224 -5.723 1.00 93.41 225 A 1 ATOM 1760 C CA . SER A 0 225 . 34.476 -9.627 -6.852 1.00 93.41 225 A 1 ATOM 1761 C C . SER A 0 225 . 34.744 -10.446 -8.094 1.00 93.41 225 A 1 ATOM 1762 C CB . SER A 0 225 . 34.934 -8.200 -7.076 1.00 93.41 225 A 1 ATOM 1763 O O . SER A 0 225 . 35.897 -10.592 -8.492 1.00 93.41 225 A 1 ATOM 1764 O OG . SER A 0 225 . 34.314 -7.646 -8.223 1.00 93.41 225 A 1 ATOM 1765 N N . GLU A 0 226 . 33.675 -10.951 -8.690 1.00 92.32 226 A 1 ATOM 1766 C CA . GLU A 0 226 . 33.752 -11.856 -9.828 1.00 92.32 226 A 1 ATOM 1767 C C . GLU A 0 226 . 32.790 -11.405 -10.925 1.00 92.32 226 A 1 ATOM 1768 C CB . GLU A 0 226 . 33.435 -13.284 -9.380 1.00 92.32 226 A 1 ATOM 1769 O O . GLU A 0 226 . 31.686 -10.962 -10.605 1.00 92.32 226 A 1 ATOM 1770 C CG . GLU A 0 226 . 34.500 -13.792 -8.394 1.00 92.32 226 A 1 ATOM 1771 C CD . GLU A 0 226 . 34.291 -15.248 -7.988 1.00 92.32 226 A 1 ATOM 1772 O OE1 . GLU A 0 226 . 35.002 -15.671 -7.052 1.00 92.32 226 A 1 ATOM 1773 O OE2 . GLU A 0 226 . 33.422 -15.901 -8.601 1.00 92.32 226 A 1 ATOM 1774 N N . PRO A 0 227 . 33.183 -11.479 -12.205 1.00 93.70 227 A 1 ATOM 1775 C CA . PRO A 0 227 . 32.284 -11.171 -13.305 1.00 93.70 227 A 1 ATOM 1776 C C . PRO A 0 227 . 31.172 -12.218 -13.418 1.00 93.70 227 A 1 ATOM 1777 C CB . PRO A 0 227 . 33.172 -11.105 -14.548 1.00 93.70 227 A 1 ATOM 1778 O O . PRO A 0 227 . 31.395 -13.406 -13.188 1.00 93.70 227 A 1 ATOM 1779 C CG . PRO A 0 227 . 34.297 -12.087 -14.218 1.00 93.70 227 A 1 ATOM 1780 C CD . PRO A 0 227 . 34.470 -11.940 -12.707 1.00 93.70 227 A 1 ATOM 1781 N N . LEU A 0 228 . 29.978 -11.759 -13.780 1.00 92.76 228 A 1 ATOM 1782 C CA . LEU A 0 228 . 28.850 -12.597 -14.164 1.00 92.76 228 A 1 ATOM 1783 C C . LEU A 0 228 . 28.852 -12.798 -15.680 1.00 92.76 228 A 1 ATOM 1784 C CB . LEU A 0 228 . 27.534 -11.960 -13.677 1.00 92.76 228 A 1 ATOM 1785 O O . LEU A 0 228 . 29.248 -11.902 -16.425 1.00 92.76 228 A 1 ATOM 1786 C CG . LEU A 0 228 . 27.427 -11.818 -12.149 1.00 92.76 228 A 1 ATOM 1787 C CD1 . LEU A 0 228 . 26.093 -11.171 -11.770 1.00 92.76 228 A 1 ATOM 1788 C CD2 . LEU A 0 228 . 27.525 -13.180 -11.457 1.00 92.76 228 A 1 ATOM 1789 N N . GLU A 0 229 . 28.411 -13.976 -16.118 1.00 87.50 229 A 1 ATOM 1790 C CA . GLU A 0 229 . 28.276 -14.303 -17.543 1.00 87.50 229 A 1 ATOM 1791 C C . GLU A 0 229 . 27.131 -13.520 -18.194 1.00 87.50 229 A 1 ATOM 1792 C CB . GLU A 0 229 . 28.029 -15.812 -17.710 1.00 87.50 229 A 1 ATOM 1793 O O . GLU A 0 229 . 27.286 -13.008 -19.296 1.00 87.50 229 A 1 ATOM 1794 C CG . GLU A 0 229 . 29.206 -16.664 -17.211 1.00 87.50 229 A 1 ATOM 1795 C CD . GLU A 0 229 . 28.998 -18.173 -17.426 1.00 87.50 229 A 1 ATOM 1796 O OE1 . GLU A 0 229 . 30.013 -18.898 -17.379 1.00 87.50 229 A 1 ATOM 1797 O OE2 . GLU A 0 229 . 27.835 -18.607 -17.612 1.00 87.50 229 A 1 ATOM 1798 N N . GLU A 0 230 . 26.010 -13.390 -17.480 1.00 88.66 230 A 1 ATOM 1799 C CA . GLU A 0 230 . 24.794 -12.719 -17.936 1.00 88.66 230 A 1 ATOM 1800 C C . GLU A 0 230 . 24.400 -11.591 -16.983 1.00 88.66 230 A 1 ATOM 1801 C CB . GLU A 0 230 . 23.629 -13.719 -18.033 1.00 88.66 230 A 1 ATOM 1802 O O . GLU A 0 230 . 24.775 -11.569 -15.805 1.00 88.66 230 A 1 ATOM 1803 C CG . GLU A 0 230 . 23.865 -14.887 -19.000 1.00 88.66 230 A 1 ATOM 1804 C CD . GLU A 0 230 . 24.055 -14.475 -20.466 1.00 88.66 230 A 1 ATOM 1805 O OE1 . GLU A 0 230 . 24.480 -15.378 -21.224 1.00 88.66 230 A 1 ATOM 1806 O OE2 . GLU A 0 230 . 23.721 -13.318 -20.815 1.00 88.66 230 A 1 ATOM 1807 N N . HIS A 0 231 . 23.583 -10.664 -17.476 1.00 92.47 231 A 1 ATOM 1808 C CA . HIS A 0 231 . 23.045 -9.598 -16.644 1.00 92.47 231 A 1 ATOM 1809 C C . HIS A 0 231 . 21.950 -10.135 -15.713 1.00 92.47 231 A 1 ATOM 1810 C CB . HIS A 0 231 . 22.579 -8.427 -17.515 1.00 92.47 231 A 1 ATOM 1811 O O . HIS A 0 231 . 20.871 -10.554 -16.133 1.00 92.47 231 A 1 ATOM 1812 C CG . HIS A 0 231 . 23.695 -7.705 -18.237 1.00 92.47 231 A 1 ATOM 1813 C CD2 . HIS A 0 231 . 25.042 -7.960 -18.176 1.00 92.47 231 A 1 ATOM 1814 N ND1 . HIS A 0 231 . 23.528 -6.647 -19.101 1.00 92.47 231 A 1 ATOM 1815 C CE1 . HIS A 0 231 . 24.741 -6.270 -19.540 1.00 92.47 231 A 1 ATOM 1816 N NE2 . HIS A 0 231 . 25.692 -7.029 -18.984 1.00 92.47 231 A 1 ATOM 1817 N N . ALA A 0 232 . 22.237 -10.096 -14.419 1.00 94.40 232 A 1 ATOM 1818 C CA . ALA A 0 232 . 21.341 -10.441 -13.336 1.00 94.40 232 A 1 ATOM 1819 C C . ALA A 0 232 . 20.475 -9.248 -12.906 1.00 94.40 232 A 1 ATOM 1820 C CB . ALA A 0 232 . 22.181 -11.020 -12.199 1.00 94.40 232 A 1 ATOM 1821 O O . ALA A 0 232 . 20.911 -8.089 -12.922 1.00 94.40 232 A 1 ATOM 1822 N N . ASN A 0 233 . 19.241 -9.537 -12.486 1.00 95.71 233 A 1 ATOM 1823 C CA . ASN A 0 233 . 18.293 -8.530 -12.011 1.00 95.71 233 A 1 ATOM 1824 C C . ASN A 0 233 . 18.177 -8.494 -10.477 1.00 95.71 233 A 1 ATOM 1825 C CB . ASN A 0 233 . 16.948 -8.691 -12.744 1.00 95.71 233 A 1 ATOM 1826 O O . ASN A 0 233 . 18.158 -7.402 -9.909 1.00 95.71 233 A 1 ATOM 1827 C CG . ASN A 0 233 . 16.188 -9.965 -12.421 1.00 95.71 233 A 1 ATOM 1828 N ND2 . ASN A 0 233 . 14.882 -9.891 -12.424 1.00 95.71 233 A 1 ATOM 1829 O OD1 . ASN A 0 233 . 16.740 -11.009 -12.132 1.00 95.71 233 A 1 ATOM 1830 N N . PHE A 0 234 . 18.150 -9.642 -9.787 1.00 96.08 234 A 1 ATOM 1831 C CA . PHE A 0 234 . 18.160 -9.688 -8.317 1.00 96.08 234 A 1 ATOM 1832 C C . PHE A 0 234 . 18.800 -10.964 -7.742 1.00 96.08 234 A 1 ATOM 1833 C CB . PHE A 0 234 . 16.748 -9.443 -7.749 1.00 96.08 234 A 1 ATOM 1834 O O . PHE A 0 234 . 19.148 -11.900 -8.461 1.00 96.08 234 A 1 ATOM 1835 C CG . PHE A 0 234 . 15.825 -10.641 -7.786 1.00 96.08 234 A 1 ATOM 1836 C CD1 . PHE A 0 234 . 15.260 -11.047 -9.002 1.00 96.08 234 A 1 ATOM 1837 C CD2 . PHE A 0 234 . 15.538 -11.363 -6.612 1.00 96.08 234 A 1 ATOM 1838 C CE1 . PHE A 0 234 . 14.437 -12.179 -9.055 1.00 96.08 234 A 1 ATOM 1839 C CE2 . PHE A 0 234 . 14.697 -12.488 -6.666 1.00 96.08 234 A 1 ATOM 1840 C CZ . PHE A 0 234 . 14.148 -12.903 -7.889 1.00 96.08 234 A 1 ATOM 1841 N N . LEU A 0 235 . 18.990 -10.967 -6.418 1.00 96.93 235 A 1 ATOM 1842 C CA . LEU A 0 235 . 19.656 -12.032 -5.660 1.00 96.93 235 A 1 ATOM 1843 C C . LEU A 0 235 . 18.730 -12.609 -4.586 1.00 96.93 235 A 1 ATOM 1844 C CB . LEU A 0 235 . 20.931 -11.497 -4.975 1.00 96.93 235 A 1 ATOM 1845 O O . LEU A 0 235 . 17.991 -11.858 -3.947 1.00 96.93 235 A 1 ATOM 1846 C CG . LEU A 0 235 . 21.995 -10.868 -5.887 1.00 96.93 235 A 1 ATOM 1847 C CD1 . LEU A 0 235 . 23.142 -10.339 -5.019 1.00 96.93 235 A 1 ATOM 1848 C CD2 . LEU A 0 235 . 22.542 -11.886 -6.882 1.00 96.93 235 A 1 ATOM 1849 N N . ILE A 0 236 . 18.866 -13.905 -4.306 1.00 96.66 236 A 1 ATOM 1850 C CA . ILE A 0 236 . 18.189 -14.603 -3.205 1.00 96.66 236 A 1 ATOM 1851 C C . ILE A 0 236 . 19.250 -15.144 -2.244 1.00 96.66 236 A 1 ATOM 1852 C CB . ILE A 0 236 . 17.272 -15.735 -3.723 1.00 96.66 236 A 1 ATOM 1853 O O . ILE A 0 236 . 20.190 -15.819 -2.661 1.00 96.66 236 A 1 ATOM 1854 C CG1 . ILE A 0 236 . 16.360 -15.265 -4.881 1.00 96.66 236 A 1 ATOM 1855 C CG2 . ILE A 0 236 . 16.448 -16.333 -2.568 1.00 96.66 236 A 1 ATOM 1856 C CD1 . ILE A 0 236 . 15.534 -16.380 -5.535 1.00 96.66 236 A 1 ATOM 1857 N N . ALA A 0 237 . 19.109 -14.860 -0.949 1.00 95.17 237 A 1 ATOM 1858 C CA . ALA A 0 237 . 19.990 -15.426 0.070 1.00 95.17 237 A 1 ATOM 1859 C C . ALA A 0 237 . 19.628 -16.887 0.348 1.00 95.17 237 A 1 ATOM 1860 C CB . ALA A 0 237 . 19.915 -14.591 1.349 1.00 95.17 237 A 1 ATOM 1861 O O . ALA A 0 237 . 18.478 -17.189 0.682 1.00 95.17 237 A 1 ATOM 1862 N N . VAL A 0 238 . 20.621 -17.773 0.270 1.00 95.33 238 A 1 ATOM 1863 C CA . VAL A 0 238 . 20.463 -19.177 0.651 1.00 95.33 238 A 1 ATOM 1864 C C . VAL A 0 238 . 20.719 -19.318 2.157 1.00 95.33 238 A 1 ATOM 1865 C CB . VAL A 0 238 . 21.366 -20.087 -0.201 1.00 95.33 238 A 1 ATOM 1866 O O . VAL A 0 238 . 21.698 -18.754 2.657 1.00 95.33 238 A 1 ATOM 1867 C CG1 . VAL A 0 238 . 21.241 -21.563 0.188 1.00 95.33 238 A 1 ATOM 1868 C CG2 . VAL A 0 238 . 20.978 -19.954 -1.682 1.00 95.33 238 A 1 ATOM 1869 N N . PRO A 0 239 . 19.847 -20.018 2.914 1.00 93.18 239 A 1 ATOM 1870 C CA . PRO A 0 239 . 20.078 -20.294 4.329 1.00 93.18 239 A 1 ATOM 1871 C C . PRO A 0 239 . 21.433 -20.962 4.569 1.00 93.18 239 A 1 ATOM 1872 C CB . PRO A 0 239 . 18.924 -21.197 4.774 1.00 93.18 239 A 1 ATOM 1873 O O . PRO A 0 239 . 21.864 -21.812 3.791 1.00 93.18 239 A 1 ATOM 1874 C CG . PRO A 0 239 . 17.802 -20.818 3.811 1.00 93.18 239 A 1 ATOM 1875 C CD . PRO A 0 239 . 18.555 -20.557 2.511 1.00 93.18 239 A 1 ATOM 1876 N N . GLY A 0 240 . 22.098 -20.585 5.658 1.00 90.04 240 A 1 ATOM 1877 C CA . GLY A 0 240 . 23.453 -21.043 5.948 1.00 90.04 240 A 1 ATOM 1878 C C . GLY A 0 240 . 23.714 -21.338 7.420 1.00 90.04 240 A 1 ATOM 1879 O O . GLY A 0 240 . 22.846 -21.193 8.289 1.00 90.04 240 A 1 ATOM 1880 N N . GLY A 0 241 . 24.940 -21.771 7.711 1.00 85.42 241 A 1 ATOM 1881 C CA . GLY A 0 241 . 25.297 -22.351 9.004 1.00 85.42 241 A 1 ATOM 1882 C C . GLY A 0 241 . 24.729 -23.765 9.123 1.00 85.42 241 A 1 ATOM 1883 O O . GLY A 0 241 . 24.790 -24.538 8.182 1.00 85.42 241 A 1 ATOM 1884 N N . ASN A 0 242 . 24.113 -24.103 10.254 1.00 84.34 242 A 1 ATOM 1885 C CA . ASN A 0 242 . 23.575 -25.456 10.473 1.00 84.34 242 A 1 ATOM 1886 C C . ASN A 0 242 . 22.285 -25.755 9.681 1.00 84.34 242 A 1 ATOM 1887 C CB . ASN A 0 242 . 23.325 -25.658 11.978 1.00 84.34 242 A 1 ATOM 1888 O O . ASN A 0 242 . 21.690 -26.813 9.857 1.00 84.34 242 A 1 ATOM 1889 C CG . ASN A 0 242 . 24.551 -25.496 12.855 1.00 84.34 242 A 1 ATOM 1890 N ND2 . ASN A 0 242 . 24.365 -25.499 14.153 1.00 84.34 242 A 1 ATOM 1891 O OD1 . ASN A 0 242 . 25.677 -25.328 12.434 1.00 84.34 242 A 1 ATOM 1892 N N . GLU A 0 243 . 21.788 -24.790 8.908 1.00 84.53 243 A 1 ATOM 1893 C CA . GLU A 0 243 . 20.466 -24.831 8.274 1.00 84.53 243 A 1 ATOM 1894 C C . GLU A 0 243 . 20.543 -25.016 6.753 1.00 84.53 243 A 1 ATOM 1895 C CB . GLU A 0 243 . 19.713 -23.536 8.627 1.00 84.53 243 A 1 ATOM 1896 O O . GLU A 0 243 . 19.512 -25.256 6.129 1.00 84.53 243 A 1 ATOM 1897 C CG . GLU A 0 243 . 19.513 -23.362 10.146 1.00 84.53 243 A 1 ATOM 1898 C CD . GLU A 0 243 . 18.942 -21.992 10.514 1.00 84.53 243 A 1 ATOM 1899 O OE1 . GLU A 0 243 . 18.060 -21.890 11.401 1.00 84.53 243 A 1 ATOM 1900 O OE2 . GLU A 0 243 . 19.302 -20.962 9.895 1.00 84.53 243 A 1 ATOM 1901 N N . GLY A 0 244 . 21.731 -24.881 6.160 1.00 88.71 244 A 1 ATOM 1902 C CA . GLY A 0 244 . 21.941 -24.969 4.720 1.00 88.71 244 A 1 ATOM 1903 C C . GLY A 0 244 . 23.367 -24.585 4.304 1.00 88.71 244 A 1 ATOM 1904 O O . GLY A 0 244 . 24.180 -24.222 5.157 1.00 88.71 244 A 1 ATOM 1905 N N . PRO A 0 245 . 23.671 -24.631 2.998 1.00 91.85 245 A 1 ATOM 1906 C CA . PRO A 0 245 . 25.028 -24.501 2.460 1.00 91.85 245 A 1 ATOM 1907 C C . PRO A 0 245 . 25.553 -23.054 2.399 1.00 91.85 245 A 1 ATOM 1908 C CB . PRO A 0 245 . 24.944 -25.143 1.070 1.00 91.85 245 A 1 ATOM 1909 O O . PRO A 0 245 . 26.684 -22.826 1.977 1.00 91.85 245 A 1 ATOM 1910 C CG . PRO A 0 245 . 23.514 -24.826 0.634 1.00 91.85 245 A 1 ATOM 1911 C CD . PRO A 0 245 . 22.727 -24.946 1.935 1.00 91.85 245 A 1 ATOM 1912 N N . SER A 0 246 . 24.766 -22.050 2.814 1.00 92.98 246 A 1 ATOM 1913 C CA . SER A 0 246 . 25.060 -20.629 2.560 1.00 92.98 246 A 1 ATOM 1914 C C . SER A 0 246 . 25.122 -20.311 1.054 1.00 92.98 246 A 1 ATOM 1915 C CB . SER A 0 246 . 26.342 -20.212 3.307 1.00 92.98 246 A 1 ATOM 1916 O O . SER A 0 246 . 24.650 -21.082 0.218 1.00 92.98 246 A 1 ATOM 1917 O OG . SER A 0 246 . 26.412 -18.806 3.453 1.00 92.98 246 A 1 ATOM 1918 N N . GLY A 0 247 . 25.656 -19.144 0.695 1.00 93.22 247 A 1 ATOM 1919 C CA . GLY A 0 247 . 25.736 -18.660 -0.683 1.00 93.22 247 A 1 ATOM 1920 C C . GLY A 0 247 . 24.499 -17.883 -1.134 1.00 93.22 247 A 1 ATOM 1921 O O . GLY A 0 247 . 23.694 -17.402 -0.326 1.00 93.22 247 A 1 ATOM 1922 N N . ILE A 0 248 . 24.378 -17.702 -2.448 1.00 95.89 248 A 1 ATOM 1923 C CA . ILE A 0 248 . 23.310 -16.921 -3.078 1.00 95.89 248 A 1 ATOM 1924 C C . ILE A 0 248 . 22.817 -17.587 -4.365 1.00 95.89 248 A 1 ATOM 1925 C CB . ILE A 0 248 . 23.760 -15.469 -3.356 1.00 95.89 248 A 1 ATOM 1926 O O . ILE A 0 248 . 23.576 -18.262 -5.057 1.00 95.89 248 A 1 ATOM 1927 C CG1 . ILE A 0 248 . 24.959 -15.419 -4.325 1.00 95.89 248 A 1 ATOM 1928 C CG2 . ILE A 0 248 . 24.057 -14.708 -2.049 1.00 95.89 248 A 1 ATOM 1929 C CD1 . ILE A 0 248 . 25.346 -13.997 -4.710 1.00 95.89 248 A 1 ATOM 1930 N N . LEU A 0 249 . 21.554 -17.340 -4.708 1.00 96.91 249 A 1 ATOM 1931 C CA . LEU A 0 249 . 21.022 -17.582 -6.048 1.00 96.91 249 A 1 ATOM 1932 C C . LEU A 0 249 . 20.954 -16.259 -6.805 1.00 96.91 249 A 1 ATOM 1933 C CB . LEU A 0 249 . 19.646 -18.261 -5.994 1.00 96.91 249 A 1 ATOM 1934 O O . LEU A 0 249 . 20.434 -15.261 -6.299 1.00 96.91 249 A 1 ATOM 1935 C CG . LEU A 0 249 . 19.658 -19.675 -5.395 1.00 96.91 249 A 1 ATOM 1936 C CD1 . LEU A 0 249 . 18.251 -20.089 -4.961 1.00 96.91 249 A 1 ATOM 1937 C CD2 . LEU A 0 249 . 20.167 -20.677 -6.427 1.00 96.91 249 A 1 ATOM 1938 N N . ILE A 0 250 . 21.481 -16.268 -8.019 1.00 97.20 250 A 1 ATOM 1939 C CA . ILE A 0 250 . 21.545 -15.140 -8.936 1.00 97.20 250 A 1 ATOM 1940 C C . ILE A 0 250 . 20.476 -15.375 -9.994 1.00 97.20 250 A 1 ATOM 1941 C CB . ILE A 0 250 . 22.954 -15.037 -9.557 1.00 97.20 250 A 1 ATOM 1942 O O . ILE A 0 250 . 20.553 -16.349 -10.741 1.00 97.20 250 A 1 ATOM 1943 C CG1 . ILE A 0 250 . 24.060 -15.065 -8.476 1.00 97.20 250 A 1 ATOM 1944 C CG2 . ILE A 0 250 . 23.042 -13.771 -10.424 1.00 97.20 250 A 1 ATOM 1945 C CD1 . ILE A 0 250 . 25.466 -15.100 -9.067 1.00 97.20 250 A 1 ATOM 1946 N N . CYS A 0 251 . 19.469 -14.507 -10.035 1.00 97.02 251 A 1 ATOM 1947 C CA . CYS A 0 251 . 18.451 -14.543 -11.078 1.00 97.02 251 A 1 ATOM 1948 C C . CYS A 0 251 . 18.918 -13.656 -12.233 1.00 97.02 251 A 1 ATOM 1949 C CB . CYS A 0 251 . 17.106 -14.098 -10.493 1.00 97.02 251 A 1 ATOM 1950 O O . CYS A 0 251 . 19.180 -12.466 -12.036 1.00 97.02 251 A 1 ATOM 1951 S SG . CYS A 0 251 . 16.604 -15.227 -9.157 1.00 97.02 251 A 1 ATOM 1952 N N . SER A 0 252 . 19.052 -14.236 -13.420 1.00 95.37 252 A 1 ATOM 1953 C CA . SER A 0 252 . 19.417 -13.537 -14.651 1.00 95.37 252 A 1 ATOM 1954 C C . SER A 0 252 . 18.423 -13.852 -15.759 1.00 95.37 252 A 1 ATOM 1955 C CB . SER A 0 252 . 20.862 -13.874 -15.052 1.00 95.37 252 A 1 ATOM 1956 O O . SER A 0 252 . 17.493 -14.640 -15.580 1.00 95.37 252 A 1 ATOM 1957 O OG . SER A 0 252 . 21.005 -15.243 -15.369 1.00 95.37 252 A 1 ATOM 1958 N N . GLU A 0 253 . 18.599 -13.222 -16.915 1.00 93.87 253 A 1 ATOM 1959 C CA . GLU A 0 253 . 17.797 -13.545 -18.092 1.00 93.87 253 A 1 ATOM 1960 C C . GLU A 0 253 . 17.967 -15.026 -18.457 1.00 93.87 253 A 1 ATOM 1961 C CB . GLU A 0 253 . 18.169 -12.580 -19.222 1.00 93.87 253 A 1 ATOM 1962 O O . GLU A 0 253 . 19.088 -15.506 -18.603 1.00 93.87 253 A 1 ATOM 1963 C CG . GLU A 0 253 . 17.147 -12.628 -20.365 1.00 93.87 253 A 1 ATOM 1964 C CD . GLU A 0 253 . 17.311 -11.485 -21.382 1.00 93.87 253 A 1 ATOM 1965 O OE1 . GLU A 0 253 . 16.458 -11.423 -22.298 1.00 93.87 253 A 1 ATOM 1966 O OE2 . GLU A 0 253 . 18.229 -10.649 -21.223 1.00 93.87 253 A 1 ATOM 1967 N N . ASN A 0 254 . 16.853 -15.758 -18.539 1.00 94.00 254 A 1 ATOM 1968 C CA . ASN A 0 254 . 16.741 -17.188 -18.856 1.00 94.00 254 A 1 ATOM 1969 C C . ASN A 0 254 . 17.437 -18.179 -17.907 1.00 94.00 254 A 1 ATOM 1970 C CB . ASN A 0 254 . 17.156 -17.420 -20.318 1.00 94.00 254 A 1 ATOM 1971 O O . ASN A 0 254 . 17.321 -19.383 -18.128 1.00 94.00 254 A 1 ATOM 1972 C CG . ASN A 0 254 . 16.330 -16.601 -21.284 1.00 94.00 254 A 1 ATOM 1973 N ND2 . ASN A 0 254 . 16.957 -15.952 -22.237 1.00 94.00 254 A 1 ATOM 1974 O OD1 . ASN A 0 254 . 15.114 -16.530 -21.185 1.00 94.00 254 A 1 ATOM 1975 N N . TYR A 0 255 . 18.126 -17.730 -16.857 1.00 94.93 255 A 1 ATOM 1976 C CA . TYR A 0 255 . 18.927 -18.606 -16.000 1.00 94.93 255 A 1 ATOM 1977 C C . TYR A 0 255 . 18.815 -18.256 -14.517 1.00 94.93 255 A 1 ATOM 1978 C CB . TYR A 0 255 . 20.393 -18.589 -16.457 1.00 94.93 255 A 1 ATOM 1979 O O . TYR A 0 255 . 18.606 -17.108 -14.122 1.00 94.93 255 A 1 ATOM 1980 C CG . TYR A 0 255 . 20.635 -19.242 -17.803 1.00 94.93 255 A 1 ATOM 1981 C CD1 . TYR A 0 255 . 20.890 -20.623 -17.874 1.00 94.93 255 A 1 ATOM 1982 C CD2 . TYR A 0 255 . 20.622 -18.473 -18.983 1.00 94.93 255 A 1 ATOM 1983 C CE1 . TYR A 0 255 . 21.207 -21.214 -19.111 1.00 94.93 255 A 1 ATOM 1984 C CE2 . TYR A 0 255 . 20.858 -19.077 -20.233 1.00 94.93 255 A 1 ATOM 1985 O OH . TYR A 0 255 . 21.493 -21.040 -21.475 1.00 94.93 255 A 1 ATOM 1986 C CZ . TYR A 0 255 . 21.177 -20.451 -20.295 1.00 94.93 255 A 1 ATOM 1987 N N . ILE A 0 256 . 19.011 -19.277 -13.688 1.00 95.96 256 A 1 ATOM 1988 C CA . ILE A 0 256 . 19.285 -19.142 -12.263 1.00 95.96 256 A 1 ATOM 1989 C C . ILE A 0 256 . 20.618 -19.812 -11.943 1.00 95.96 256 A 1 ATOM 1990 C CB . ILE A 0 256 . 18.104 -19.663 -11.422 1.00 95.96 256 A 1 ATOM 1991 O O . ILE A 0 256 . 20.853 -20.959 -12.325 1.00 95.96 256 A 1 ATOM 1992 C CG1 . ILE A 0 256 . 18.334 -19.344 -9.932 1.00 95.96 256 A 1 ATOM 1993 C CG2 . ILE A 0 256 . 17.801 -21.156 -11.646 1.00 95.96 256 A 1 ATOM 1994 C CD1 . ILE A 0 256 . 17.106 -19.622 -9.060 1.00 95.96 256 A 1 ATOM 1995 N N . THR A 0 257 . 21.488 -19.093 -11.239 1.00 96.15 257 A 1 ATOM 1996 C CA . THR A 0 257 . 22.837 -19.568 -10.913 1.00 96.15 257 A 1 ATOM 1997 C C . THR A 0 257 . 23.052 -19.563 -9.408 1.00 96.15 257 A 1 ATOM 1998 C CB . THR A 0 257 . 23.912 -18.746 -11.640 1.00 96.15 257 A 1 ATOM 1999 O O . THR A 0 257 . 22.911 -18.525 -8.765 1.00 96.15 257 A 1 ATOM 2000 C CG2 . THR A 0 257 . 25.322 -19.298 -11.433 1.00 96.15 257 A 1 ATOM 2001 O OG1 . THR A 0 257 . 23.668 -18.771 -13.028 1.00 96.15 257 A 1 ATOM 2002 N N . TYR A 0 258 . 23.403 -20.708 -8.828 1.00 96.47 258 A 1 ATOM 2003 C CA . TYR A 0 258 . 23.889 -20.789 -7.456 1.00 96.47 258 A 1 ATOM 2004 C C . TYR A 0 258 . 25.381 -20.488 -7.430 1.00 96.47 258 A 1 ATOM 2005 C CB . TYR A 0 258 . 23.603 -22.157 -6.831 1.00 96.47 258 A 1 ATOM 2006 O O . TYR A 0 258 . 26.154 -21.065 -8.196 1.00 96.47 258 A 1 ATOM 2007 C CG . TYR A 0 258 . 24.183 -22.295 -5.436 1.00 96.47 258 A 1 ATOM 2008 C CD1 . TYR A 0 258 . 25.362 -23.039 -5.239 1.00 96.47 258 A 1 ATOM 2009 C CD2 . TYR A 0 258 . 23.575 -21.640 -4.346 1.00 96.47 258 A 1 ATOM 2010 C CE1 . TYR A 0 258 . 25.915 -23.144 -3.951 1.00 96.47 258 A 1 ATOM 2011 C CE2 . TYR A 0 258 . 24.139 -21.740 -3.057 1.00 96.47 258 A 1 ATOM 2012 O OH . TYR A 0 258 . 25.856 -22.624 -1.621 1.00 96.47 258 A 1 ATOM 2013 C CZ . TYR A 0 258 . 25.308 -22.502 -2.857 1.00 96.47 258 A 1 ATOM 2014 N N . LYS A 0 259 . 25.766 -19.587 -6.528 1.00 94.00 259 A 1 ATOM 2015 C CA . LYS A 0 259 . 27.149 -19.171 -6.347 1.00 94.00 259 A 1 ATOM 2016 C C . LYS A 0 259 . 27.471 -19.011 -4.870 1.00 94.00 259 A 1 ATOM 2017 C CB . LYS A 0 259 . 27.381 -17.895 -7.163 1.00 94.00 259 A 1 ATOM 2018 O O . LYS A 0 259 . 26.720 -18.389 -4.111 1.00 94.00 259 A 1 ATOM 2019 C CG . LYS A 0 259 . 28.865 -17.526 -7.230 1.00 94.00 259 A 1 ATOM 2020 C CD . LYS A 0 259 . 29.184 -16.807 -8.544 1.00 94.00 259 A 1 ATOM 2021 C CE . LYS A 0 259 . 30.693 -16.620 -8.598 1.00 94.00 259 A 1 ATOM 2022 N NZ . LYS A 0 259 . 31.221 -16.645 -9.973 1.00 94.00 259 A 1 ATOM 2023 N N . ASN A 0 260 . 28.611 -19.550 -4.466 1.00 90.83 260 A 1 ATOM 2024 C CA . ASN A 0 260 . 29.163 -19.372 -3.133 1.00 90.83 260 A 1 ATOM 2025 C C . ASN A 0 260 . 30.669 -19.118 -3.234 1.00 90.83 260 A 1 ATOM 2026 C CB . ASN A 0 260 . 28.810 -20.590 -2.262 1.00 90.83 260 A 1 ATOM 2027 O O . ASN A 0 260 . 31.289 -19.419 -4.247 1.00 90.83 260 A 1 ATOM 2028 C CG . ASN A 0 260 . 28.868 -20.301 -0.774 1.00 90.83 260 A 1 ATOM 2029 N ND2 . ASN A 0 260 . 28.621 -21.298 0.039 1.00 90.83 260 A 1 ATOM 2030 O OD1 . ASN A 0 260 . 29.083 -19.175 -0.338 1.00 90.83 260 A 1 ATOM 2031 N N . PHE A 0 261 . 31.256 -18.533 -2.196 1.00 83.82 261 A 1 ATOM 2032 C CA . PHE A 0 261 . 32.702 -18.339 -2.145 1.00 83.82 261 A 1 ATOM 2033 C C . PHE A 0 261 . 33.412 -19.652 -1.783 1.00 83.82 261 A 1 ATOM 2034 C CB . PHE A 0 261 . 33.034 -17.196 -1.173 1.00 83.82 261 A 1 ATOM 2035 O O . PHE A 0 261 . 32.852 -20.506 -1.098 1.00 83.82 261 A 1 ATOM 2036 C CG . PHE A 0 261 . 32.496 -17.392 0.234 1.00 83.82 261 A 1 ATOM 2037 C CD1 . PHE A 0 261 . 31.225 -16.893 0.581 1.00 83.82 261 A 1 ATOM 2038 C CD2 . PHE A 0 261 . 33.239 -18.121 1.181 1.00 83.82 261 A 1 ATOM 2039 C CE1 . PHE A 0 261 . 30.696 -17.134 1.861 1.00 83.82 261 A 1 ATOM 2040 C CE2 . PHE A 0 261 . 32.712 -18.356 2.464 1.00 83.82 261 A 1 ATOM 2041 C CZ . PHE A 0 261 . 31.440 -17.865 2.803 1.00 83.82 261 A 1 ATOM 2042 N N . GLY A 0 262 . 34.679 -19.780 -2.178 1.00 85.47 262 A 1 ATOM 2043 C CA . GLY A 0 262 . 35.504 -20.954 -1.881 1.00 85.47 262 A 1 ATOM 2044 C C . GLY A 0 262 . 35.573 -21.925 -3.056 1.00 85.47 262 A 1 ATOM 2045 O O . GLY A 0 262 . 35.647 -21.493 -4.201 1.00 85.47 262 A 1 ATOM 2046 N N . ASP A 0 263 . 35.576 -23.224 -2.758 1.00 87.58 263 A 1 ATOM 2047 C CA . ASP A 0 263 . 35.766 -24.292 -3.751 1.00 87.58 263 A 1 ATOM 2048 C C . ASP A 0 263 . 34.457 -24.721 -4.452 1.00 87.58 263 A 1 ATOM 2049 C CB . ASP A 0 263 . 36.475 -25.486 -3.082 1.00 87.58 263 A 1 ATOM 2050 O O . ASP A 0 263 . 34.466 -25.644 -5.265 1.00 87.58 263 A 1 ATOM 2051 C CG . ASP A 0 263 . 37.875 -25.162 -2.536 1.00 87.58 263 A 1 ATOM 2052 O OD1 . ASP A 0 263 . 38.595 -24.342 -3.152 1.00 87.58 263 A 1 ATOM 2053 O OD2 . ASP A 0 263 . 38.236 -25.741 -1.486 1.00 87.58 263 A 1 ATOM 2054 N N . GLN A 0 264 . 33.330 -24.068 -4.143 1.00 90.99 264 A 1 ATOM 2055 C CA . GLN A 0 264 . 32.027 -24.353 -4.745 1.00 90.99 264 A 1 ATOM 2056 C C . GLN A 0 264 . 32.027 -23.958 -6.233 1.00 90.99 264 A 1 ATOM 2057 C CB . GLN A 0 264 . 30.937 -23.589 -3.974 1.00 90.99 264 A 1 ATOM 2058 O O . GLN A 0 264 . 32.228 -22.782 -6.540 1.00 90.99 264 A 1 ATOM 2059 C CG . GLN A 0 264 . 29.529 -23.708 -4.583 1.00 90.99 264 A 1 ATOM 2060 C CD . GLN A 0 264 . 28.945 -25.117 -4.527 1.00 90.99 264 A 1 ATOM 2061 N NE2 . GLN A 0 264 . 28.494 -25.656 -5.637 1.00 90.99 264 A 1 ATOM 2062 O OE1 . GLN A 0 264 . 28.839 -25.716 -3.471 1.00 90.99 264 A 1 ATOM 2063 N N . PRO A 0 265 . 31.746 -24.887 -7.165 1.00 91.76 265 A 1 ATOM 2064 C CA . PRO A 0 265 . 31.536 -24.531 -8.561 1.00 91.76 265 A 1 ATOM 2065 C C . PRO A 0 265 . 30.221 -23.766 -8.747 1.00 91.76 265 A 1 ATOM 2066 C CB . PRO A 0 265 . 31.537 -25.860 -9.321 1.00 91.76 265 A 1 ATOM 2067 O O . PRO A 0 265 . 29.234 -24.023 -8.049 1.00 91.76 265 A 1 ATOM 2068 C CG . PRO A 0 265 . 31.006 -26.851 -8.284 1.00 91.76 265 A 1 ATOM 2069 C CD . PRO A 0 265 . 31.586 -26.323 -6.974 1.00 91.76 265 A 1 ATOM 2070 N N . ASP A 0 266 . 30.200 -22.872 -9.733 1.00 93.40 266 A 1 ATOM 2071 C CA . ASP A 0 266 . 28.984 -22.190 -10.169 1.00 93.40 266 A 1 ATOM 2072 C C . ASP A 0 266 . 28.023 -23.218 -10.787 1.00 93.40 266 A 1 ATOM 2073 C CB . ASP A 0 266 . 29.320 -21.063 -11.169 1.00 93.40 266 A 1 ATOM 2074 O O . ASP A 0 266 . 28.381 -23.938 -11.721 1.00 93.40 266 A 1 ATOM 2075 C CG . ASP A 0 266 . 30.061 -19.861 -10.559 1.00 93.40 266 A 1 ATOM 2076 O OD1 . ASP A 0 266 . 30.184 -19.766 -9.322 1.00 93.40 266 A 1 ATOM 2077 O OD2 . ASP A 0 266 . 30.468 -18.946 -11.313 1.00 93.40 266 A 1 ATOM 2078 N N . ILE A 0 267 . 26.796 -23.294 -10.268 1.00 94.25 267 A 1 ATOM 2079 C CA . ILE A 0 267 . 25.772 -24.218 -10.771 1.00 94.25 267 A 1 ATOM 2080 C C . ILE A 0 267 . 24.689 -23.408 -11.447 1.00 94.25 267 A 1 ATOM 2081 C CB . ILE A 0 267 . 25.202 -25.127 -9.670 1.00 94.25 267 A 1 ATOM 2082 O O . ILE A 0 267 . 24.026 -22.596 -10.807 1.00 94.25 267 A 1 ATOM 2083 C CG1 . ILE A 0 267 . 26.336 -26.006 -9.123 1.00 94.25 267 A 1 ATOM 2084 C CG2 . ILE A 0 267 . 24.084 -26.020 -10.248 1.00 94.25 267 A 1 ATOM 2085 C CD1 . ILE A 0 267 . 25.964 -26.765 -7.862 1.00 94.25 267 A 1 ATOM 2086 N N . ARG A 0 268 . 24.493 -23.646 -12.739 1.00 93.03 268 A 1 ATOM 2087 C CA . ARG A 0 268 . 23.569 -22.895 -13.586 1.00 93.03 268 A 1 ATOM 2088 C C . ARG A 0 268 . 22.419 -23.794 -14.027 1.00 93.03 268 A 1 ATOM 2089 C CB . ARG A 0 268 . 24.387 -22.296 -14.740 1.00 93.03 268 A 1 ATOM 2090 O O . ARG A 0 268 . 22.644 -24.912 -14.480 1.00 93.03 268 A 1 ATOM 2091 C CG . ARG A 0 268 . 23.592 -21.362 -15.660 1.00 93.03 268 A 1 ATOM 2092 C CD . ARG A 0 268 . 24.535 -20.696 -16.677 1.00 93.03 268 A 1 ATOM 2093 N NE . ARG A 0 268 . 23.812 -19.852 -17.648 1.00 93.03 268 A 1 ATOM 2094 N NH1 . ARG A 0 268 . 25.603 -19.173 -18.951 1.00 93.03 268 A 1 ATOM 2095 N NH2 . ARG A 0 268 . 23.600 -18.469 -19.453 1.00 93.03 268 A 1 ATOM 2096 C CZ . ARG A 0 268 . 24.340 -19.188 -18.666 1.00 93.03 268 A 1 ATOM 2097 N N . CYS A 0 269 . 21.191 -23.300 -13.914 1.00 94.20 269 A 1 ATOM 2098 C CA . CYS A 0 269 . 19.991 -23.974 -14.398 1.00 94.20 269 A 1 ATOM 2099 C C . CYS A 0 269 . 19.191 -23.029 -15.314 1.00 94.20 269 A 1 ATOM 2100 C CB . CYS A 0 269 . 19.154 -24.438 -13.201 1.00 94.20 269 A 1 ATOM 2101 O O . CYS A 0 269 . 18.920 -21.894 -14.910 1.00 94.20 269 A 1 ATOM 2102 S SG . CYS A 0 269 . 17.977 -25.700 -13.758 1.00 94.20 269 A 1 ATOM 2103 N N . PRO A 0 270 . 18.819 -23.448 -16.535 1.00 94.85 270 A 1 ATOM 2104 C CA . PRO A 0 270 . 17.882 -22.702 -17.373 1.00 94.85 270 A 1 ATOM 2105 C C . PRO A 0 270 . 16.496 -22.590 -16.726 1.00 94.85 270 A 1 ATOM 2106 C CB . PRO A 0 270 . 17.801 -23.458 -18.704 1.00 94.85 270 A 1 ATOM 2107 O O . PRO A 0 270 . 16.002 -23.544 -16.125 1.00 94.85 270 A 1 ATOM 2108 C CG . PRO A 0 270 . 19.074 -24.298 -18.729 1.00 94.85 270 A 1 ATOM 2109 C CD . PRO A 0 270 . 19.352 -24.589 -17.260 1.00 94.85 270 A 1 ATOM 2110 N N . ILE A 0 271 . 15.841 -21.440 -16.883 1.00 95.15 271 A 1 ATOM 2111 C CA . ILE A 0 271 . 14.452 -21.236 -16.456 1.00 95.15 271 A 1 ATOM 2112 C C . ILE A 0 271 . 13.532 -21.984 -17.434 1.00 95.15 271 A 1 ATOM 2113 C CB . ILE A 0 271 . 14.094 -19.734 -16.373 1.00 95.15 271 A 1 ATOM 2114 O O . ILE A 0 271 . 13.557 -21.675 -18.630 1.00 95.15 271 A 1 ATOM 2115 C CG1 . ILE A 0 271 . 15.005 -19.031 -15.340 1.00 95.15 271 A 1 ATOM 2116 C CG2 . ILE A 0 271 . 12.611 -19.553 -15.986 1.00 95.15 271 A 1 ATOM 2117 C CD1 . ILE A 0 271 . 14.830 -17.507 -15.269 1.00 95.15 271 A 1 ATOM 2118 N N . PRO A 0 272 . 12.697 -22.933 -16.965 1.00 94.68 272 A 1 ATOM 2119 C CA . PRO A 0 272 . 11.768 -23.637 -17.837 1.00 94.68 272 A 1 ATOM 2120 C C . PRO A 0 272 . 10.772 -22.678 -18.495 1.00 94.68 272 A 1 ATOM 2121 C CB . PRO A 0 272 . 11.075 -24.691 -16.966 1.00 94.68 272 A 1 ATOM 2122 O O . PRO A 0 272 . 10.152 -21.852 -17.825 1.00 94.68 272 A 1 ATOM 2123 C CG . PRO A 0 272 . 12.038 -24.883 -15.795 1.00 94.68 272 A 1 ATOM 2124 C CD . PRO A 0 272 . 12.655 -23.501 -15.626 1.00 94.68 272 A 1 ATOM 2125 N N . GLN A 0 273 . 10.589 -22.816 -19.804 1.00 93.51 273 A 1 ATOM 2126 C CA . GLN A 0 273 . 9.645 -22.028 -20.592 1.00 93.51 273 A 1 ATOM 2127 C C . GLN A 0 273 . 8.323 -22.778 -20.782 1.00 93.51 273 A 1 ATOM 2128 C CB . GLN A 0 273 . 10.269 -21.638 -21.939 1.00 93.51 273 A 1 ATOM 2129 O O . GLN A 0 273 . 8.257 -24.011 -20.713 1.00 93.51 273 A 1 ATOM 2130 C CG . GLN A 0 273 . 11.551 -20.805 -21.772 1.00 93.51 273 A 1 ATOM 2131 C CD . GLN A 0 273 . 12.009 -20.158 -23.075 1.00 93.51 273 A 1 ATOM 2132 N NE2 . GLN A 0 273 . 12.961 -19.252 -23.028 1.00 93.51 273 A 1 ATOM 2133 O OE1 . GLN A 0 273 . 11.532 -20.458 -24.156 1.00 93.51 273 A 1 ATOM 2134 N N . ARG A 0 274 . 7.237 -22.045 -21.041 1.00 93.62 274 A 1 ATOM 2135 C CA . ARG A 0 274 . 5.949 -22.670 -21.352 1.00 93.62 274 A 1 ATOM 2136 C C . ARG A 0 274 . 6.052 -23.428 -22.670 1.00 93.62 274 A 1 ATOM 2137 C CB . ARG A 0 274 . 4.834 -21.624 -21.405 1.00 93.62 274 A 1 ATOM 2138 O O . ARG A 0 274 . 6.536 -22.920 -23.680 1.00 93.62 274 A 1 ATOM 2139 C CG . ARG A 0 274 . 4.519 -21.072 -20.012 1.00 93.62 274 A 1 ATOM 2140 C CD . ARG A 0 274 . 3.422 -20.021 -20.133 1.00 93.62 274 A 1 ATOM 2141 N NE . ARG A 0 274 . 3.057 -19.479 -18.818 1.00 93.62 274 A 1 ATOM 2142 N NH1 . ARG A 0 274 . 1.401 -18.088 -19.552 1.00 93.62 274 A 1 ATOM 2143 N NH2 . ARG A 0 274 . 1.907 -18.146 -17.395 1.00 93.62 274 A 1 ATOM 2144 C CZ . ARG A 0 274 . 2.126 -18.584 -18.593 1.00 93.62 274 A 1 ATOM 2145 N N . ARG A 0 275 . 5.566 -24.666 -22.684 1.00 89.30 275 A 1 ATOM 2146 C CA . ARG A 0 275 . 5.463 -25.451 -23.911 1.00 89.30 275 A 1 ATOM 2147 C C . ARG A 0 275 . 4.501 -24.748 -24.866 1.00 89.30 275 A 1 ATOM 2148 C CB . ARG A 0 275 . 5.016 -26.877 -23.577 1.00 89.30 275 A 1 ATOM 2149 O O . ARG A 0 275 . 3.364 -24.466 -24.502 1.00 89.30 275 A 1 ATOM 2150 C CG . ARG A 0 275 . 5.100 -27.780 -24.815 1.00 89.30 275 A 1 ATOM 2151 C CD . ARG A 0 275 . 4.618 -29.200 -24.519 1.00 89.30 275 A 1 ATOM 2152 N NE . ARG A 0 275 . 5.516 -29.890 -23.577 1.00 89.30 275 A 1 ATOM 2153 N NH1 . ARG A 0 275 . 4.241 -31.771 -23.266 1.00 89.30 275 A 1 ATOM 2154 N NH2 . ARG A 0 275 . 6.181 -31.549 -22.175 1.00 89.30 275 A 1 ATOM 2155 C CZ . ARG A 0 275 . 5.309 -31.065 -23.014 1.00 89.30 275 A 1 ATOM 2156 N N . ASN A 0 276 . 4.940 -24.559 -26.106 1.00 86.35 276 A 1 ATOM 2157 C CA . ASN A 0 276 . 4.152 -23.942 -27.172 1.00 86.35 276 A 1 ATOM 2158 C C . ASN A 0 276 . 3.716 -22.496 -26.873 1.00 86.35 276 A 1 ATOM 2159 C CB . ASN A 0 276 . 2.975 -24.848 -27.570 1.00 86.35 276 A 1 ATOM 2160 O O . ASN A 0 276 . 2.592 -22.108 -27.198 1.00 86.35 276 A 1 ATOM 2161 C CG . ASN A 0 276 . 3.368 -26.284 -27.827 1.00 86.35 276 A 1 ATOM 2162 N ND2 . ASN A 0 276 . 2.497 -27.216 -27.520 1.00 86.35 276 A 1 ATOM 2163 O OD1 . ASN A 0 276 . 4.434 -26.598 -28.331 1.00 86.35 276 A 1 ATOM 2164 N N . ASP A 0 277 . 4.594 -21.717 -26.240 1.00 88.68 277 A 1 ATOM 2165 C CA . ASP A 0 277 . 4.303 -20.325 -25.913 1.00 88.68 277 A 1 ATOM 2166 C C . ASP A 0 277 . 4.040 -19.471 -27.168 1.00 88.68 277 A 1 ATOM 2167 C CB . ASP A 0 277 . 5.422 -19.742 -25.041 1.00 88.68 277 A 1 ATOM 2168 O O . ASP A 0 277 . 4.618 -19.687 -28.236 1.00 88.68 277 A 1 ATOM 2169 C CG . ASP A 0 277 . 4.950 -18.557 -24.197 1.00 88.68 277 A 1 ATOM 2170 O OD1 . ASP A 0 277 . 3.776 -18.137 -24.353 1.00 88.68 277 A 1 ATOM 2171 O OD2 . ASP A 0 277 . 5.753 -18.101 -23.363 1.00 88.68 277 A 1 ATOM 2172 N N . LEU A 0 278 . 3.124 -18.511 -27.033 1.00 91.14 278 A 1 ATOM 2173 C CA . LEU A 0 278 . 2.744 -17.564 -28.085 1.00 91.14 278 A 1 ATOM 2174 C C . LEU A 0 278 . 3.499 -16.232 -27.973 1.00 91.14 278 A 1 ATOM 2175 C CB . LEU A 0 278 . 1.219 -17.350 -28.051 1.00 91.14 278 A 1 ATOM 2176 O O . LEU A 0 278 . 3.299 -15.362 -28.828 1.00 91.14 278 A 1 ATOM 2177 C CG . LEU A 0 278 . 0.385 -18.540 -28.554 1.00 91.14 278 A 1 ATOM 2178 C CD1 . LEU A 0 278 . -1.092 -18.286 -28.234 1.00 91.14 278 A 1 ATOM 2179 C CD2 . LEU A 0 278 . 0.493 -18.727 -30.073 1.00 91.14 278 A 1 ATOM 2180 N N . ASP A 0 279 . 4.309 -16.059 -26.926 1.00 91.54 279 A 1 ATOM 2181 C CA . ASP A 0 279 . 5.215 -14.923 -26.768 1.00 91.54 279 A 1 ATOM 2182 C C . ASP A 0 279 . 6.202 -14.805 -27.945 1.00 91.54 279 A 1 ATOM 2183 C CB . ASP A 0 279 . 5.956 -14.997 -25.408 1.00 91.54 279 A 1 ATOM 2184 O O . ASP A 0 279 . 6.457 -15.749 -28.696 1.00 91.54 279 A 1 ATOM 2185 C CG . ASP A 0 279 . 5.144 -14.440 -24.229 1.00 91.54 279 A 1 ATOM 2186 O OD1 . ASP A 0 279 . 3.915 -14.284 -24.370 1.00 91.54 279 A 1 ATOM 2187 O OD2 . ASP A 0 279 . 5.732 -13.975 -23.218 1.00 91.54 279 A 1 ATOM 2188 N N . ASP A 0 280 . 6.734 -13.600 -28.126 1.00 89.53 280 A 1 ATOM 2189 C CA . ASP A 0 280 . 7.821 -13.319 -29.058 1.00 89.53 280 A 1 ATOM 2190 C C . ASP A 0 280 . 9.055 -14.189 -28.729 1.00 89.53 280 A 1 ATOM 2191 C CB . ASP A 0 280 . 8.146 -11.821 -28.977 1.00 89.53 280 A 1 ATOM 2192 O O . ASP A 0 280 . 9.571 -14.075 -27.615 1.00 89.53 280 A 1 ATOM 2193 C CG . ASP A 0 280 . 9.132 -11.342 -30.044 1.00 89.53 280 A 1 ATOM 2194 O OD1 . ASP A 0 280 . 9.468 -12.147 -30.941 1.00 89.53 280 A 1 ATOM 2195 O OD2 . ASP A 0 280 . 9.459 -10.133 -29.986 1.00 89.53 280 A 1 ATOM 2196 N N . PRO A 0 281 . 9.547 -15.041 -29.655 1.00 86.25 281 A 1 ATOM 2197 C CA . PRO A 0 281 . 10.675 -15.939 -29.391 1.00 86.25 281 A 1 ATOM 2198 C C . PRO A 0 281 . 11.979 -15.229 -29.005 1.00 86.25 281 A 1 ATOM 2199 C CB . PRO A 0 281 . 10.873 -16.738 -30.683 1.00 86.25 281 A 1 ATOM 2200 O O . PRO A 0 281 . 12.829 -15.836 -28.360 1.00 86.25 281 A 1 ATOM 2201 C CG . PRO A 0 281 . 9.495 -16.712 -31.336 1.00 86.25 281 A 1 ATOM 2202 C CD . PRO A 0 281 . 8.970 -15.333 -30.958 1.00 86.25 281 A 1 ATOM 2203 N N . ASP A 0 282 . 12.139 -13.959 -29.390 1.00 86.83 282 A 1 ATOM 2204 C CA . ASP A 0 282 . 13.331 -13.157 -29.083 1.00 86.83 282 A 1 ATOM 2205 C C . ASP A 0 282 . 13.328 -12.613 -27.639 1.00 86.83 282 A 1 ATOM 2206 C CB . ASP A 0 282 . 13.453 -12.009 -30.106 1.00 86.83 282 A 1 ATOM 2207 O O . ASP A 0 282 . 14.290 -11.975 -27.205 1.00 86.83 282 A 1 ATOM 2208 C CG . ASP A 0 282 . 13.786 -12.449 -31.542 1.00 86.83 282 A 1 ATOM 2209 O OD1 . ASP A 0 282 . 14.332 -13.560 -31.735 1.00 86.83 282 A 1 ATOM 2210 O OD2 . ASP A 0 282 . 13.553 -11.634 -32.467 1.00 86.83 282 A 1 ATOM 2211 N N . ARG A 0 283 . 12.245 -12.821 -26.880 1.00 88.87 283 A 1 ATOM 2212 C CA . ARG A 0 283 . 12.099 -12.314 -25.514 1.00 88.87 283 A 1 ATOM 2213 C C . ARG A 0 283 . 12.621 -13.322 -24.489 1.00 88.87 283 A 1 ATOM 2214 C CB . ARG A 0 283 . 10.626 -11.954 -25.287 1.00 88.87 283 A 1 ATOM 2215 O O . ARG A 0 283 . 12.076 -14.414 -24.359 1.00 88.87 283 A 1 ATOM 2216 C CG . ARG A 0 283 . 10.402 -11.360 -23.896 1.00 88.87 283 A 1 ATOM 2217 C CD . ARG A 0 283 . 8.948 -10.935 -23.740 1.00 88.87 283 A 1 ATOM 2218 N NE . ARG A 0 283 . 8.680 -10.518 -22.350 1.00 88.87 283 A 1 ATOM 2219 N NH1 . ARG A 0 283 . 6.690 -11.618 -22.110 1.00 88.87 283 A 1 ATOM 2220 N NH2 . ARG A 0 283 . 7.484 -10.437 -20.418 1.00 88.87 283 A 1 ATOM 2221 C CZ . ARG A 0 283 . 7.626 -10.852 -21.639 1.00 88.87 283 A 1 ATOM 2222 N N . GLY A 0 284 . 13.607 -12.919 -23.689 1.00 89.77 284 A 1 ATOM 2223 C CA . GLY A 0 284 . 14.022 -13.684 -22.515 1.00 89.77 284 A 1 ATOM 2224 C C . GLY A 0 284 . 13.027 -13.609 -21.353 1.00 89.77 284 A 1 ATOM 2225 O O . GLY A 0 284 . 12.177 -12.717 -21.275 1.00 89.77 284 A 1 ATOM 2226 N N . ILE A 0 285 . 13.144 -14.564 -20.429 1.00 93.05 285 A 1 ATOM 2227 C CA . ILE A 0 285 . 12.323 -14.656 -19.217 1.00 93.05 285 A 1 ATOM 2228 C C . ILE A 0 285 . 13.161 -14.281 -17.995 1.00 93.05 285 A 1 ATOM 2229 C CB . ILE A 0 285 . 11.676 -16.055 -19.080 1.00 93.05 285 A 1 ATOM 2230 O O . ILE A 0 285 . 14.277 -14.765 -17.817 1.00 93.05 285 A 1 ATOM 2231 C CG1 . ILE A 0 285 . 10.816 -16.362 -20.330 1.00 93.05 285 A 1 ATOM 2232 C CG2 . ILE A 0 285 . 10.839 -16.145 -17.786 1.00 93.05 285 A 1 ATOM 2233 C CD1 . ILE A 0 285 . 10.000 -17.656 -20.241 1.00 93.05 285 A 1 ATOM 2234 N N . LEU A 0 286 . 12.590 -13.453 -17.120 1.00 95.71 286 A 1 ATOM 2235 C CA . LEU A 0 286 . 13.162 -13.088 -15.826 1.00 95.71 286 A 1 ATOM 2236 C C . LEU A 0 286 . 12.281 -13.596 -14.683 1.00 95.71 286 A 1 ATOM 2237 C CB . LEU A 0 286 . 13.335 -11.556 -15.754 1.00 95.71 286 A 1 ATOM 2238 O O . LEU A 0 286 . 11.055 -13.680 -14.806 1.00 95.71 286 A 1 ATOM 2239 C CG . LEU A 0 286 . 14.361 -10.979 -16.747 1.00 95.71 286 A 1 ATOM 2240 C CD1 . LEU A 0 286 . 14.263 -9.455 -16.792 1.00 95.71 286 A 1 ATOM 2241 C CD2 . LEU A 0 286 . 15.786 -11.321 -16.318 1.00 95.71 286 A 1 ATOM 2242 N N . PHE A 0 287 . 12.902 -13.863 -13.535 1.00 97.59 287 A 1 ATOM 2243 C CA . PHE A 0 287 . 12.182 -13.900 -12.265 1.00 97.59 287 A 1 ATOM 2244 C C . PHE A 0 287 . 11.917 -12.465 -11.789 1.00 97.59 287 A 1 ATOM 2245 C CB . PHE A 0 287 . 12.958 -14.728 -11.233 1.00 97.59 287 A 1 ATOM 2246 O O . PHE A 0 287 . 12.806 -11.619 -11.861 1.00 97.59 287 A 1 ATOM 2247 C CG . PHE A 0 287 . 12.971 -16.218 -11.506 1.00 97.59 287 A 1 ATOM 2248 C CD1 . PHE A 0 287 . 11.763 -16.938 -11.510 1.00 97.59 287 A 1 ATOM 2249 C CD2 . PHE A 0 287 . 14.182 -16.900 -11.727 1.00 97.59 287 A 1 ATOM 2250 C CE1 . PHE A 0 287 . 11.754 -18.321 -11.742 1.00 97.59 287 A 1 ATOM 2251 C CE2 . PHE A 0 287 . 14.172 -18.288 -11.952 1.00 97.59 287 A 1 ATOM 2252 C CZ . PHE A 0 287 . 12.961 -18.999 -11.968 1.00 97.59 287 A 1 ATOM 2253 N N . VAL A 0 288 . 10.714 -12.173 -11.296 1.00 96.65 288 A 1 ATOM 2254 C CA . VAL A 0 288 . 10.314 -10.826 -10.839 1.00 96.65 288 A 1 ATOM 2255 C C . VAL A 0 288 . 10.341 -10.674 -9.324 1.00 96.65 288 A 1 ATOM 2256 C CB . VAL A 0 288 . 8.925 -10.433 -11.371 1.00 96.65 288 A 1 ATOM 2257 O O . VAL A 0 288 . 10.599 -9.587 -8.812 1.00 96.65 288 A 1 ATOM 2258 C CG1 . VAL A 0 288 . 8.947 -10.325 -12.896 1.00 96.65 288 A 1 ATOM 2259 C CG2 . VAL A 0 288 . 7.806 -11.403 -10.968 1.00 96.65 288 A 1 ATOM 2260 N N . CYS A 0 289 . 10.080 -11.757 -8.595 1.00 96.37 289 A 1 ATOM 2261 C CA . CYS A 0 289 . 10.121 -11.784 -7.142 1.00 96.37 289 A 1 ATOM 2262 C C . CYS A 0 289 . 10.385 -13.205 -6.633 1.00 96.37 289 A 1 ATOM 2263 C CB . CYS A 0 289 . 8.823 -11.181 -6.568 1.00 96.37 289 A 1 ATOM 2264 O O . CYS A 0 289 . 10.266 -14.191 -7.366 1.00 96.37 289 A 1 ATOM 2265 S SG . CYS A 0 289 . 7.384 -12.246 -6.859 1.00 96.37 289 A 1 ATOM 2266 N N . SER A 0 290 . 10.736 -13.309 -5.352 1.00 96.61 290 A 1 ATOM 2267 C CA . SER A 0 290 . 10.961 -14.588 -4.686 1.00 96.61 290 A 1 ATOM 2268 C C . SER A 0 290 . 10.473 -14.567 -3.244 1.00 96.61 290 A 1 ATOM 2269 C CB . SER A 0 290 . 12.446 -14.958 -4.708 1.00 96.61 290 A 1 ATOM 2270 O O . SER A 0 290 . 10.515 -13.520 -2.597 1.00 96.61 290 A 1 ATOM 2271 O OG . SER A 0 290 . 13.177 -14.100 -3.847 1.00 96.61 290 A 1 ATOM 2272 N N . ALA A 0 291 . 10.120 -15.732 -2.716 1.00 95.80 291 A 1 ATOM 2273 C CA . ALA A 0 291 . 9.908 -15.965 -1.298 1.00 95.80 291 A 1 ATOM 2274 C C . ALA A 0 291 . 10.720 -17.181 -0.850 1.00 95.80 291 A 1 ATOM 2275 C CB . ALA A 0 291 . 8.412 -16.152 -1.040 1.00 95.80 291 A 1 ATOM 2276 O O . ALA A 0 291 . 10.663 -18.240 -1.472 1.00 95.80 291 A 1 ATOM 2277 N N . SER A 0 292 . 11.461 -17.050 0.247 1.00 92.64 292 A 1 ATOM 2278 C CA . SER A 0 292 . 12.115 -18.185 0.891 1.00 92.64 292 A 1 ATOM 2279 C C . SER A 0 292 . 11.194 -18.771 1.955 1.00 92.64 292 A 1 ATOM 2280 C CB . SER A 0 292 . 13.482 -17.782 1.452 1.00 92.64 292 A 1 ATOM 2281 O O . SER A 0 292 . 10.617 -18.049 2.771 1.00 92.64 292 A 1 ATOM 2282 O OG . SER A 0 292 . 13.391 -16.689 2.347 1.00 92.64 292 A 1 ATOM 2283 N N . HIS A 0 293 . 11.056 -20.094 1.961 1.00 90.68 293 A 1 ATOM 2284 C CA . HIS A 0 293 . 10.383 -20.812 3.029 1.00 90.68 293 A 1 ATOM 2285 C C . HIS A 0 293 . 11.382 -21.709 3.742 1.00 90.68 293 A 1 ATOM 2286 C CB . HIS A 0 293 . 9.184 -21.591 2.502 1.00 90.68 293 A 1 ATOM 2287 O O . HIS A 0 293 . 12.091 -22.510 3.135 1.00 90.68 293 A 1 ATOM 2288 C CG . HIS A 0 293 . 8.434 -22.286 3.611 1.00 90.68 293 A 1 ATOM 2289 C CD2 . HIS A 0 293 . 7.867 -21.719 4.721 1.00 90.68 293 A 1 ATOM 2290 N ND1 . HIS A 0 293 . 8.212 -23.635 3.695 1.00 90.68 293 A 1 ATOM 2291 C CE1 . HIS A 0 293 . 7.503 -23.880 4.807 1.00 90.68 293 A 1 ATOM 2292 N NE2 . HIS A 0 293 . 7.299 -22.742 5.490 1.00 90.68 293 A 1 ATOM 2293 N N . LYS A 0 294 . 11.432 -21.561 5.062 1.00 85.97 294 A 1 ATOM 2294 C CA . LYS A 0 294 . 12.380 -22.265 5.910 1.00 85.97 294 A 1 ATOM 2295 C C . LYS A 0 294 . 11.639 -23.002 7.010 1.00 85.97 294 A 1 ATOM 2296 C CB . LYS A 0 294 . 13.394 -21.252 6.430 1.00 85.97 294 A 1 ATOM 2297 O O . LYS A 0 294 . 10.992 -22.392 7.862 1.00 85.97 294 A 1 ATOM 2298 C CG . LYS A 0 294 . 14.415 -21.917 7.352 1.00 85.97 294 A 1 ATOM 2299 C CD . LYS A 0 294 . 15.383 -20.842 7.819 1.00 85.97 294 A 1 ATOM 2300 C CE . LYS A 0 294 . 16.132 -21.363 9.026 1.00 85.97 294 A 1 ATOM 2301 N NZ . LYS A 0 294 . 16.848 -20.251 9.666 1.00 85.97 294 A 1 ATOM 2302 N N . THR A 0 295 . 11.803 -24.316 7.016 1.00 82.24 295 A 1 ATOM 2303 C CA . THR A 0 295 . 11.389 -25.196 8.109 1.00 82.24 295 A 1 ATOM 2304 C C . THR A 0 295 . 12.623 -25.669 8.881 1.00 82.24 295 A 1 ATOM 2305 C CB . THR A 0 295 . 10.540 -26.364 7.592 1.00 82.24 295 A 1 ATOM 2306 O O . THR A 0 295 . 13.743 -25.269 8.580 1.00 82.24 295 A 1 ATOM 2307 C CG2 . THR A 0 295 . 9.365 -25.916 6.728 1.00 82.24 295 A 1 ATOM 2308 O OG1 . THR A 0 295 . 11.335 -27.274 6.879 1.00 82.24 295 A 1 ATOM 2309 N N . LYS A 0 296 . 12.442 -26.492 9.921 1.00 77.64 296 A 1 ATOM 2310 C CA . LYS A 0 296 . 13.575 -26.986 10.724 1.00 77.64 296 A 1 ATOM 2311 C C . LYS A 0 296 . 14.516 -27.917 9.952 1.00 77.64 296 A 1 ATOM 2312 C CB . LYS A 0 296 . 13.073 -27.703 11.982 1.00 77.64 296 A 1 ATOM 2313 O O . LYS A 0 296 . 15.687 -27.968 10.300 1.00 77.64 296 A 1 ATOM 2314 C CG . LYS A 0 296 . 12.479 -26.733 13.012 1.00 77.64 296 A 1 ATOM 2315 C CD . LYS A 0 296 . 12.105 -27.510 14.277 1.00 77.64 296 A 1 ATOM 2316 C CE . LYS A 0 296 . 11.552 -26.569 15.348 1.00 77.64 296 A 1 ATOM 2317 N NZ . LYS A 0 296 . 11.204 -27.326 16.574 1.00 77.64 296 A 1 ATOM 2318 N N . ASN A 0 297 . 14.000 -28.640 8.955 1.00 78.10 297 A 1 ATOM 2319 C CA . ASN A 0 297 . 14.732 -29.715 8.274 1.00 78.10 297 A 1 ATOM 2320 C C . ASN A 0 297 . 14.907 -29.474 6.770 1.00 78.10 297 A 1 ATOM 2321 C CB . ASN A 0 297 . 13.981 -31.041 8.488 1.00 78.10 297 A 1 ATOM 2322 O O . ASN A 0 297 . 15.709 -30.150 6.144 1.00 78.10 297 A 1 ATOM 2323 C CG . ASN A 0 297 . 13.852 -31.495 9.930 1.00 78.10 297 A 1 ATOM 2324 N ND2 . ASN A 0 297 . 13.071 -32.523 10.157 1.00 78.10 297 A 1 ATOM 2325 O OD1 . ASN A 0 297 . 14.389 -30.946 10.877 1.00 78.10 297 A 1 ATOM 2326 N N . LEU A 0 298 . 14.126 -28.563 6.190 1.00 84.80 298 A 1 ATOM 2327 C CA . LEU A 0 298 . 14.115 -28.298 4.757 1.00 84.80 298 A 1 ATOM 2328 C C . LEU A 0 298 . 13.915 -26.803 4.519 1.00 84.80 298 A 1 ATOM 2329 C CB . LEU A 0 298 . 12.989 -29.121 4.097 1.00 84.80 298 A 1 ATOM 2330 O O . LEU A 0 298 . 13.141 -26.145 5.229 1.00 84.80 298 A 1 ATOM 2331 C CG . LEU A 0 298 . 13.164 -29.279 2.572 1.00 84.80 298 A 1 ATOM 2332 C CD1 . LEU A 0 298 . 14.048 -30.483 2.252 1.00 84.80 298 A 1 ATOM 2333 C CD2 . LEU A 0 298 . 11.808 -29.466 1.895 1.00 84.80 298 A 1 ATOM 2334 N N . PHE A 0 299 . 14.556 -26.283 3.488 1.00 91.11 299 A 1 ATOM 2335 C CA . PHE A 0 299 . 14.255 -24.979 2.925 1.00 91.11 299 A 1 ATOM 2336 C C . PHE A 0 299 . 13.984 -25.137 1.431 1.00 91.11 299 A 1 ATOM 2337 C CB . PHE A 0 299 . 15.393 -23.996 3.230 1.00 91.11 299 A 1 ATOM 2338 O O . PHE A 0 299 . 14.535 -26.021 0.785 1.00 91.11 299 A 1 ATOM 2339 C CG . PHE A 0 299 . 16.718 -24.366 2.591 1.00 91.11 299 A 1 ATOM 2340 C CD1 . PHE A 0 299 . 17.639 -25.180 3.278 1.00 91.11 299 A 1 ATOM 2341 C CD2 . PHE A 0 299 . 17.009 -23.936 1.282 1.00 91.11 299 A 1 ATOM 2342 C CE1 . PHE A 0 299 . 18.833 -25.579 2.651 1.00 91.11 299 A 1 ATOM 2343 C CE2 . PHE A 0 299 . 18.202 -24.336 0.658 1.00 91.11 299 A 1 ATOM 2344 C CZ . PHE A 0 299 . 19.111 -25.164 1.338 1.00 91.11 299 A 1 ATOM 2345 N N . PHE A 0 300 . 13.125 -24.281 0.899 1.00 93.37 300 A 1 ATOM 2346 C CA . PHE A 0 300 . 12.893 -24.160 -0.535 1.00 93.37 300 A 1 ATOM 2347 C C . PHE A 0 300 . 12.583 -22.704 -0.867 1.00 93.37 300 A 1 ATOM 2348 C CB . PHE A 0 300 . 11.772 -25.108 -0.989 1.00 93.37 300 A 1 ATOM 2349 O O . PHE A 0 300 . 12.230 -21.907 0.013 1.00 93.37 300 A 1 ATOM 2350 C CG . PHE A 0 300 . 10.398 -24.835 -0.406 1.00 93.37 300 A 1 ATOM 2351 C CD1 . PHE A 0 300 . 9.959 -25.560 0.716 1.00 93.37 300 A 1 ATOM 2352 C CD2 . PHE A 0 300 . 9.536 -23.905 -1.018 1.00 93.37 300 A 1 ATOM 2353 C CE1 . PHE A 0 300 . 8.656 -25.376 1.211 1.00 93.37 300 A 1 ATOM 2354 C CE2 . PHE A 0 300 . 8.245 -23.695 -0.501 1.00 93.37 300 A 1 ATOM 2355 C CZ . PHE A 0 300 . 7.803 -24.432 0.611 1.00 93.37 300 A 1 ATOM 2356 N N . PHE A 0 301 . 12.697 -22.354 -2.141 1.00 96.47 301 A 1 ATOM 2357 C CA . PHE A 0 301 . 12.357 -21.022 -2.631 1.00 96.47 301 A 1 ATOM 2358 C C . PHE A 0 301 . 11.182 -21.113 -3.593 1.00 96.47 301 A 1 ATOM 2359 C CB . PHE A 0 301 . 13.580 -20.343 -3.261 1.00 96.47 301 A 1 ATOM 2360 O O . PHE A 0 301 . 11.073 -22.066 -4.356 1.00 96.47 301 A 1 ATOM 2361 C CG . PHE A 0 301 . 14.851 -20.490 -2.447 1.00 96.47 301 A 1 ATOM 2362 C CD1 . PHE A 0 301 . 15.147 -19.561 -1.435 1.00 96.47 301 A 1 ATOM 2363 C CD2 . PHE A 0 301 . 15.715 -21.578 -2.677 1.00 96.47 301 A 1 ATOM 2364 C CE1 . PHE A 0 301 . 16.305 -19.717 -0.651 1.00 96.47 301 A 1 ATOM 2365 C CE2 . PHE A 0 301 . 16.867 -21.738 -1.891 1.00 96.47 301 A 1 ATOM 2366 C CZ . PHE A 0 301 . 17.157 -20.812 -0.877 1.00 96.47 301 A 1 ATOM 2367 N N . LEU A 0 302 . 10.308 -20.117 -3.558 1.00 97.15 302 A 1 ATOM 2368 C CA . LEU A 0 302 . 9.317 -19.875 -4.595 1.00 97.15 302 A 1 ATOM 2369 C C . LEU A 0 302 . 9.779 -18.658 -5.387 1.00 97.15 302 A 1 ATOM 2370 C CB . LEU A 0 302 . 7.931 -19.660 -3.966 1.00 97.15 302 A 1 ATOM 2371 O O . LEU A 0 302 . 9.905 -17.582 -4.806 1.00 97.15 302 A 1 ATOM 2372 C CG . LEU A 0 302 . 7.373 -20.870 -3.197 1.00 97.15 302 A 1 ATOM 2373 C CD1 . LEU A 0 302 . 5.969 -20.535 -2.693 1.00 97.15 302 A 1 ATOM 2374 C CD2 . LEU A 0 302 . 7.282 -22.141 -4.043 1.00 97.15 302 A 1 ATOM 2375 N N . ALA A 0 303 . 10.038 -18.810 -6.681 1.00 97.65 303 A 1 ATOM 2376 C CA . ALA A 0 303 . 10.399 -17.705 -7.569 1.00 97.65 303 A 1 ATOM 2377 C C . ALA A 0 303 . 9.360 -17.576 -8.684 1.00 97.65 303 A 1 ATOM 2378 C CB . ALA A 0 303 . 11.817 -17.918 -8.101 1.00 97.65 303 A 1 ATOM 2379 O O . ALA A 0 303 . 8.980 -18.579 -9.284 1.00 97.65 303 A 1 ATOM 2380 N N . GLN A 0 304 . 8.884 -16.356 -8.940 1.00 98.06 304 A 1 ATOM 2381 C CA . GLN A 0 304 . 7.838 -16.094 -9.932 1.00 98.06 304 A 1 ATOM 2382 C C . GLN A 0 304 . 8.426 -15.470 -11.199 1.00 98.06 304 A 1 ATOM 2383 C CB . GLN A 0 304 . 6.757 -15.192 -9.327 1.00 98.06 304 A 1 ATOM 2384 O O . GLN A 0 304 . 9.204 -14.522 -11.096 1.00 98.06 304 A 1 ATOM 2385 C CG . GLN A 0 304 . 5.513 -15.130 -10.226 1.00 98.06 304 A 1 ATOM 2386 C CD . GLN A 0 304 . 4.478 -14.127 -9.739 1.00 98.06 304 A 1 ATOM 2387 N NE2 . GLN A 0 304 . 3.217 -14.345 -10.033 1.00 98.06 304 A 1 ATOM 2388 O OE1 . GLN A 0 304 . 4.780 -13.113 -9.129 1.00 98.06 304 A 1 ATOM 2389 N N . THR A 0 305 . 8.053 -15.963 -12.380 1.00 97.28 305 A 1 ATOM 2390 C CA . THR A 0 305 . 8.454 -15.391 -13.677 1.00 97.28 305 A 1 ATOM 2391 C C . THR A 0 305 . 7.603 -14.178 -14.074 1.00 97.28 305 A 1 ATOM 2392 C CB . THR A 0 305 . 8.406 -16.437 -14.804 1.00 97.28 305 A 1 ATOM 2393 O O . THR A 0 305 . 6.532 -13.936 -13.516 1.00 97.28 305 A 1 ATOM 2394 C CG2 . THR A 0 305 . 9.224 -17.684 -14.480 1.00 97.28 305 A 1 ATOM 2395 O OG1 . THR A 0 305 . 7.067 -16.800 -15.071 1.00 97.28 305 A 1 ATOM 2396 N N . GLU A 0 306 . 8.026 -13.426 -15.097 1.00 94.66 306 A 1 ATOM 2397 C CA . GLU A 0 306 . 7.252 -12.305 -15.669 1.00 94.66 306 A 1 ATOM 2398 C C . GLU A 0 306 . 5.863 -12.689 -16.215 1.00 94.66 306 A 1 ATOM 2399 C CB . GLU A 0 306 . 8.024 -11.667 -16.833 1.00 94.66 306 A 1 ATOM 2400 O O . GLU A 0 306 . 5.018 -11.817 -16.430 1.00 94.66 306 A 1 ATOM 2401 C CG . GLU A 0 306 . 9.349 -11.013 -16.429 1.00 94.66 306 A 1 ATOM 2402 C CD . GLU A 0 306 . 9.945 -10.162 -17.557 1.00 94.66 306 A 1 ATOM 2403 O OE1 . GLU A 0 306 . 10.719 -9.241 -17.230 1.00 94.66 306 A 1 ATOM 2404 O OE2 . GLU A 0 306 . 9.548 -10.354 -18.733 1.00 94.66 306 A 1 ATOM 2405 N N . GLN A 0 307 . 5.626 -13.977 -16.477 1.00 94.14 307 A 1 ATOM 2406 C CA . GLN A 0 307 . 4.340 -14.503 -16.944 1.00 94.14 307 A 1 ATOM 2407 C C . GLN A 0 307 . 3.409 -14.915 -15.791 1.00 94.14 307 A 1 ATOM 2408 C CB . GLN A 0 307 . 4.593 -15.677 -17.898 1.00 94.14 307 A 1 ATOM 2409 O O . GLN A 0 307 . 2.236 -15.200 -16.027 1.00 94.14 307 A 1 ATOM 2410 C CG . GLN A 0 307 . 5.307 -15.258 -19.197 1.00 94.14 307 A 1 ATOM 2411 C CD . GLN A 0 307 . 5.540 -16.443 -20.130 1.00 94.14 307 A 1 ATOM 2412 N NE2 . GLN A 0 307 . 5.706 -16.207 -21.409 1.00 94.14 307 A 1 ATOM 2413 O OE1 . GLN A 0 307 . 5.563 -17.589 -19.715 1.00 94.14 307 A 1 ATOM 2414 N N . GLY A 0 308 . 3.910 -14.911 -14.550 1.00 95.13 308 A 1 ATOM 2415 C CA . GLY A 0 308 . 3.160 -15.267 -13.346 1.00 95.13 308 A 1 ATOM 2416 C C . GLY A 0 308 . 3.407 -16.688 -12.829 1.00 95.13 308 A 1 ATOM 2417 O O . GLY A 0 308 . 2.817 -17.074 -11.819 1.00 95.13 308 A 1 ATOM 2418 N N . ASP A 0 309 . 4.276 -17.463 -13.481 1.00 97.32 309 A 1 ATOM 2419 C CA . ASP A 0 309 . 4.541 -18.858 -13.119 1.00 97.32 309 A 1 ATOM 2420 C C . ASP A 0 309 . 5.478 -18.940 -11.919 1.00 97.32 309 A 1 ATOM 2421 C CB . ASP A 0 309 . 5.122 -19.630 -14.308 1.00 97.32 309 A 1 ATOM 2422 O O . ASP A 0 309 . 6.575 -18.381 -11.940 1.00 97.32 309 A 1 ATOM 2423 C CG . ASP A 0 309 . 4.224 -19.500 -15.528 1.00 97.32 309 A 1 ATOM 2424 O OD1 . ASP A 0 309 . 2.996 -19.705 -15.405 1.00 97.32 309 A 1 ATOM 2425 O OD2 . ASP A 0 309 . 4.722 -19.124 -16.604 1.00 97.32 309 A 1 ATOM 2426 N N . ILE A 0 310 . 5.048 -19.639 -10.871 1.00 97.65 310 A 1 ATOM 2427 C CA . ILE A 0 310 . 5.844 -19.892 -9.676 1.00 97.65 310 A 1 ATOM 2428 C C . ILE A 0 310 . 6.586 -21.213 -9.852 1.00 97.65 310 A 1 ATOM 2429 C CB . ILE A 0 310 . 4.975 -19.883 -8.397 1.00 97.65 310 A 1 ATOM 2430 O O . ILE A 0 310 . 5.979 -22.248 -10.122 1.00 97.65 310 A 1 ATOM 2431 C CG1 . ILE A 0 310 . 4.274 -18.516 -8.226 1.00 97.65 310 A 1 ATOM 2432 C CG2 . ILE A 0 310 . 5.857 -20.188 -7.168 1.00 97.65 310 A 1 ATOM 2433 C CD1 . ILE A 0 310 . 3.319 -18.451 -7.027 1.00 97.65 310 A 1 ATOM 2434 N N . PHE A 0 311 . 7.892 -21.185 -9.612 1.00 97.26 311 A 1 ATOM 2435 C CA . PHE A 0 311 . 8.739 -22.366 -9.523 1.00 97.26 311 A 1 ATOM 2436 C C . PHE A 0 311 . 9.182 -22.598 -8.083 1.00 97.26 311 A 1 ATOM 2437 C CB . PHE A 0 311 . 9.938 -22.218 -10.461 1.00 97.26 311 A 1 ATOM 2438 O O . PHE A 0 311 . 9.655 -21.675 -7.414 1.00 97.26 311 A 1 ATOM 2439 C CG . PHE A 0 311 . 9.544 -22.304 -11.918 1.00 97.26 311 A 1 ATOM 2440 C CD1 . PHE A 0 311 . 9.533 -23.555 -12.561 1.00 97.26 311 A 1 ATOM 2441 C CD2 . PHE A 0 311 . 9.138 -21.151 -12.616 1.00 97.26 311 A 1 ATOM 2442 C CE1 . PHE A 0 311 . 9.145 -23.650 -13.907 1.00 97.26 311 A 1 ATOM 2443 C CE2 . PHE A 0 311 . 8.768 -21.246 -13.967 1.00 97.26 311 A 1 ATOM 2444 C CZ . PHE A 0 311 . 8.787 -22.491 -14.613 1.00 97.26 311 A 1 ATOM 2445 N N . LYS A 0 312 . 9.059 -23.845 -7.625 1.00 96.62 312 A 1 ATOM 2446 C CA . LYS A 0 312 . 9.718 -24.340 -6.419 1.00 96.62 312 A 1 ATOM 2447 C C . LYS A 0 312 . 11.164 -24.674 -6.768 1.00 96.62 312 A 1 ATOM 2448 C CB . LYS A 0 312 . 8.957 -25.556 -5.874 1.00 96.62 312 A 1 ATOM 2449 O O . LYS A 0 312 . 11.409 -25.477 -7.664 1.00 96.62 312 A 1 ATOM 2450 C CG . LYS A 0 312 . 9.549 -26.072 -4.550 1.00 96.62 312 A 1 ATOM 2451 C CD . LYS A 0 312 . 8.808 -27.338 -4.111 1.00 96.62 312 A 1 ATOM 2452 C CE . LYS A 0 312 . 9.320 -27.872 -2.769 1.00 96.62 312 A 1 ATOM 2453 N NZ . LYS A 0 312 . 8.589 -29.111 -2.407 1.00 96.62 312 A 1 ATOM 2454 N N . ILE A 0 313 . 12.101 -24.049 -6.065 1.00 96.23 313 A 1 ATOM 2455 C CA . ILE A 0 313 . 13.539 -24.263 -6.225 1.00 96.23 313 A 1 ATOM 2456 C C . ILE A 0 313 . 14.063 -24.981 -4.983 1.00 96.23 313 A 1 ATOM 2457 C CB . ILE A 0 313 . 14.285 -22.937 -6.472 1.00 96.23 313 A 1 ATOM 2458 O O . ILE A 0 313 . 13.955 -24.455 -3.869 1.00 96.23 313 A 1 ATOM 2459 C CG1 . ILE A 0 313 . 13.763 -22.168 -7.708 1.00 96.23 313 A 1 ATOM 2460 C CG2 . ILE A 0 313 . 15.795 -23.198 -6.639 1.00 96.23 313 A 1 ATOM 2461 C CD1 . ILE A 0 313 . 14.029 -20.664 -7.615 1.00 96.23 313 A 1 ATOM 2462 N N . ASN A 0 314 . 14.661 -26.150 -5.197 1.00 94.73 314 A 1 ATOM 2463 C CA . ASN A 0 314 . 15.379 -26.928 -4.193 1.00 94.73 314 A 1 ATOM 2464 C C . ASN A 0 314 . 16.869 -26.991 -4.560 1.00 94.73 314 A 1 ATOM 2465 C CB . ASN A 0 314 . 14.766 -28.333 -4.093 1.00 94.73 314 A 1 ATOM 2466 O O . ASN A 0 314 . 17.228 -26.983 -5.738 1.00 94.73 314 A 1 ATOM 2467 C CG . ASN A 0 314 . 13.340 -28.366 -3.571 1.00 94.73 314 A 1 ATOM 2468 N ND2 . ASN A 0 314 . 12.542 -29.280 -4.076 1.00 94.73 314 A 1 ATOM 2469 O OD1 . ASN A 0 314 . 12.928 -27.610 -2.702 1.00 94.73 314 A 1 ATOM 2470 N N . LEU A 0 315 . 17.729 -27.059 -3.545 1.00 94.53 315 A 1 ATOM 2471 C CA . LEU A 0 315 . 19.168 -27.257 -3.711 1.00 94.53 315 A 1 ATOM 2472 C C . LEU A 0 315 . 19.534 -28.620 -3.140 1.00 94.53 315 A 1 ATOM 2473 C CB . LEU A 0 315 . 19.957 -26.132 -3.011 1.00 94.53 315 A 1 ATOM 2474 O O . LEU A 0 315 . 19.259 -28.877 -1.968 1.00 94.53 315 A 1 ATOM 2475 C CG . LEU A 0 315 . 19.622 -24.709 -3.484 1.00 94.53 315 A 1 ATOM 2476 C CD1 . LEU A 0 315 . 20.485 -23.695 -2.733 1.00 94.53 315 A 1 ATOM 2477 C CD2 . LEU A 0 315 . 19.857 -24.505 -4.977 1.00 94.53 315 A 1 ATOM 2478 N N . GLU A 0 316 . 20.152 -29.467 -3.953 1.00 93.68 316 A 1 ATOM 2479 C CA . GLU A 0 316 . 20.730 -30.721 -3.476 1.00 93.68 316 A 1 ATOM 2480 C C . GLU A 0 316 . 22.141 -30.457 -2.971 1.00 93.68 316 A 1 ATOM 2481 C CB . GLU A 0 316 . 20.751 -31.769 -4.582 1.00 93.68 316 A 1 ATOM 2482 O O . GLU A 0 316 . 22.939 -29.792 -3.637 1.00 93.68 316 A 1 ATOM 2483 C CG . GLU A 0 316 . 19.345 -32.210 -5.005 1.00 93.68 316 A 1 ATOM 2484 C CD . GLU A 0 316 . 18.566 -32.999 -3.945 1.00 93.68 316 A 1 ATOM 2485 O OE1 . GLU A 0 316 . 17.346 -33.188 -4.172 1.00 93.68 316 A 1 ATOM 2486 O OE2 . GLU A 0 316 . 19.168 -33.477 -2.961 1.00 93.68 316 A 1 ATOM 2487 N N . VAL A 0 317 . 22.433 -30.958 -1.775 1.00 89.90 317 A 1 ATOM 2488 C CA . VAL A 0 317 . 23.693 -30.714 -1.073 1.00 89.90 317 A 1 ATOM 2489 C C . VAL A 0 317 . 24.367 -32.051 -0.799 1.00 89.90 317 A 1 ATOM 2490 C CB . VAL A 0 317 . 23.475 -29.913 0.226 1.00 89.90 317 A 1 ATOM 2491 O O . VAL A 0 317 . 23.755 -32.937 -0.204 1.00 89.90 317 A 1 ATOM 2492 C CG1 . VAL A 0 317 . 24.810 -29.533 0.882 1.00 89.90 317 A 1 ATOM 2493 C CG2 . VAL A 0 317 . 22.703 -28.608 -0.023 1.00 89.90 317 A 1 ATOM 2494 N N . ASP A 0 318 . 25.626 -32.170 -1.206 1.00 89.02 318 A 1 ATOM 2495 C CA . ASP A 0 318 . 26.511 -33.296 -0.913 1.00 89.02 318 A 1 ATOM 2496 C C . ASP A 0 318 . 27.799 -32.763 -0.273 1.00 89.02 318 A 1 ATOM 2497 C CB . ASP A 0 318 . 26.802 -34.081 -2.202 1.00 89.02 318 A 1 ATOM 2498 O O . ASP A 0 318 . 28.395 -31.818 -0.787 1.00 89.02 318 A 1 ATOM 2499 C CG . ASP A 0 318 . 27.457 -35.443 -1.950 1.00 89.02 318 A 1 ATOM 2500 O OD1 . ASP A 0 318 . 27.377 -35.930 -0.798 1.00 89.02 318 A 1 ATOM 2501 O OD2 . ASP A 0 318 . 27.958 -36.031 -2.938 1.00 89.02 318 A 1 ATOM 2502 N N . ASP A 0 319 . 28.206 -33.323 0.869 1.00 83.02 319 A 1 ATOM 2503 C CA . ASP A 0 319 . 29.395 -32.897 1.632 1.00 83.02 319 A 1 ATOM 2504 C C . ASP A 0 319 . 29.548 -31.357 1.782 1.00 83.02 319 A 1 ATOM 2505 C CB . ASP A 0 319 . 30.651 -33.598 1.072 1.00 83.02 319 A 1 ATOM 2506 O O . ASP A 0 319 . 30.613 -30.790 1.540 1.00 83.02 319 A 1 ATOM 2507 C CG . ASP A 0 319 . 30.737 -35.102 1.378 1.00 83.02 319 A 1 ATOM 2508 O OD1 . ASP A 0 319 . 30.152 -35.545 2.399 1.00 83.02 319 A 1 ATOM 2509 O OD2 . ASP A 0 319 . 31.519 -35.794 0.682 1.00 83.02 319 A 1 ATOM 2510 N N . ASP A 0 320 . 28.468 -30.669 2.182 1.00 81.30 320 A 1 ATOM 2511 C CA . ASP A 0 320 . 28.353 -29.200 2.327 1.00 81.30 320 A 1 ATOM 2512 C C . ASP A 0 320 . 28.452 -28.378 1.021 1.00 81.30 320 A 1 ATOM 2513 C CB . ASP A 0 320 . 29.299 -28.653 3.421 1.00 81.30 320 A 1 ATOM 2514 O O . ASP A 0 320 . 28.306 -27.153 1.053 1.00 81.30 320 A 1 ATOM 2515 C CG . ASP A 0 320 . 29.016 -29.181 4.832 1.00 81.30 320 A 1 ATOM 2516 O OD1 . ASP A 0 320 . 27.821 -29.334 5.179 1.00 81.30 320 A 1 ATOM 2517 O OD2 . ASP A 0 320 . 29.989 -29.347 5.608 1.00 81.30 320 A 1 ATOM 2518 N N . MET A 0 321 . 28.629 -29.022 -0.135 1.00 89.16 321 A 1 ATOM 2519 C CA . MET A 0 321 . 28.604 -28.385 -1.453 1.00 89.16 321 A 1 ATOM 2520 C C . MET A 0 321 . 27.262 -28.615 -2.142 1.00 89.16 321 A 1 ATOM 2521 C CB . MET A 0 321 . 29.760 -28.885 -2.327 1.00 89.16 321 A 1 ATOM 2522 O O . MET A 0 321 . 26.699 -29.707 -2.113 1.00 89.16 321 A 1 ATOM 2523 C CG . MET A 0 321 . 31.118 -28.484 -1.744 1.00 89.16 321 A 1 ATOM 2524 S SD . MET A 0 321 . 32.513 -28.749 -2.874 1.00 89.16 321 A 1 ATOM 2525 C CE . MET A 0 321 . 33.854 -28.151 -1.817 1.00 89.16 321 A 1 ATOM 2526 N N . VAL A 0 322 . 26.736 -27.591 -2.805 1.00 93.43 322 A 1 ATOM 2527 C CA . VAL A 0 322 . 25.567 -27.777 -3.674 1.00 93.43 322 A 1 ATOM 2528 C C . VAL A 0 322 . 26.030 -28.521 -4.921 1.00 93.43 322 A 1 ATOM 2529 C CB . VAL A 0 322 . 24.880 -26.445 -4.009 1.00 93.43 322 A 1 ATOM 2530 O O . VAL A 0 322 . 27.072 -28.176 -5.478 1.00 93.43 322 A 1 ATOM 2531 C CG1 . VAL A 0 322 . 23.647 -26.616 -4.907 1.00 93.43 322 A 1 ATOM 2532 C CG2 . VAL A 0 322 . 24.394 -25.763 -2.725 1.00 93.43 322 A 1 ATOM 2533 N N . THR A 0 323 . 25.274 -29.528 -5.356 1.00 93.54 323 A 1 ATOM 2534 C CA . THR A 0 323 . 25.580 -30.344 -6.545 1.00 93.54 323 A 1 ATOM 2535 C C . THR A 0 323 . 24.650 -30.037 -7.712 1.00 93.54 323 A 1 ATOM 2536 C CB . THR A 0 323 . 25.507 -31.841 -6.221 1.00 93.54 323 A 1 ATOM 2537 O O . THR A 0 323 . 25.098 -29.969 -8.857 1.00 93.54 323 A 1 ATOM 2538 C CG2 . THR A 0 323 . 26.605 -32.265 -5.254 1.00 93.54 323 A 1 ATOM 2539 O OG1 . THR A 0 323 . 24.274 -32.157 -5.621 1.00 93.54 323 A 1 ATOM 2540 N N . GLU A 0 324 . 23.369 -29.793 -7.436 1.00 94.42 324 A 1 ATOM 2541 C CA . GLU A 0 324 . 22.374 -29.445 -8.447 1.00 94.42 324 A 1 ATOM 2542 C C . GLU A 0 324 . 21.290 -28.497 -7.913 1.00 94.42 324 A 1 ATOM 2543 C CB . GLU A 0 324 . 21.776 -30.709 -9.104 1.00 94.42 324 A 1 ATOM 2544 O O . GLU A 0 324 . 20.950 -28.487 -6.727 1.00 94.42 324 A 1 ATOM 2545 C CG . GLU A 0 324 . 21.108 -31.704 -8.136 1.00 94.42 324 A 1 ATOM 2546 C CD . GLU A 0 324 . 20.517 -32.955 -8.814 1.00 94.42 324 A 1 ATOM 2547 O OE1 . GLU A 0 324 . 19.927 -33.804 -8.110 1.00 94.42 324 A 1 ATOM 2548 O OE2 . GLU A 0 324 . 20.571 -33.064 -10.060 1.00 94.42 324 A 1 ATOM 2549 N N . ILE A 0 325 . 20.734 -27.696 -8.824 1.00 96.21 325 A 1 ATOM 2550 C CA . ILE A 0 325 . 19.534 -26.890 -8.599 1.00 96.21 325 A 1 ATOM 2551 C C . ILE A 0 325 . 18.373 -27.617 -9.268 1.00 96.21 325 A 1 ATOM 2552 C CB . ILE A 0 325 . 19.679 -25.460 -9.163 1.00 96.21 325 A 1 ATOM 2553 O O . ILE A 0 325 . 18.418 -27.882 -10.472 1.00 96.21 325 A 1 ATOM 2554 C CG1 . ILE A 0 325 . 20.946 -24.746 -8.654 1.00 96.21 325 A 1 ATOM 2555 C CG2 . ILE A 0 325 . 18.453 -24.608 -8.788 1.00 96.21 325 A 1 ATOM 2556 C CD1 . ILE A 0 325 . 21.194 -23.407 -9.352 1.00 96.21 325 A 1 ATOM 2557 N N . LYS A 0 326 . 17.325 -27.896 -8.495 1.00 95.53 326 A 1 ATOM 2558 C CA . LYS A 0 326 . 16.084 -28.506 -8.973 1.00 95.53 326 A 1 ATOM 2559 C C . LYS A 0 326 . 14.974 -27.472 -9.034 1.00 95.53 326 A 1 ATOM 2560 C CB . LYS A 0 326 . 15.696 -29.671 -8.067 1.00 95.53 326 A 1 ATOM 2561 O O . LYS A 0 326 . 14.686 -26.815 -8.033 1.00 95.53 326 A 1 ATOM 2562 C CG . LYS A 0 326 . 16.626 -30.865 -8.276 1.00 95.53 326 A 1 ATOM 2563 C CD . LYS A 0 326 . 16.291 -31.940 -7.249 1.00 95.53 326 A 1 ATOM 2564 C CE . LYS A 0 326 . 17.122 -33.167 -7.572 1.00 95.53 326 A 1 ATOM 2565 N NZ . LYS A 0 326 . 16.852 -34.252 -6.618 1.00 95.53 326 A 1 ATOM 2566 N N . LEU A 0 327 . 14.359 -27.327 -10.201 1.00 95.62 327 A 1 ATOM 2567 C CA . LEU A 0 327 . 13.220 -26.455 -10.453 1.00 95.62 327 A 1 ATOM 2568 C C . LEU A 0 327 . 12.003 -27.310 -10.768 1.00 95.62 327 A 1 ATOM 2569 C CB . LEU A 0 327 . 13.493 -25.473 -11.612 1.00 95.62 327 A 1 ATOM 2570 O O . LEU A 0 327 . 12.020 -28.117 -11.693 1.00 95.62 327 A 1 ATOM 2571 C CG . LEU A 0 327 . 14.260 -24.217 -11.182 1.00 95.62 327 A 1 ATOM 2572 C CD1 . LEU A 0 327 . 15.756 -24.462 -11.036 1.00 95.62 327 A 1 ATOM 2573 C CD2 . LEU A 0 327 . 14.084 -23.084 -12.193 1.00 95.62 327 A 1 ATOM 2574 N N . LYS A 0 328 . 10.910 -27.069 -10.055 1.00 95.63 328 A 1 ATOM 2575 C CA . LYS A 0 328 . 9.619 -27.691 -10.337 1.00 95.63 328 A 1 ATOM 2576 C C . LYS A 0 328 . 8.552 -26.620 -10.471 1.00 95.63 328 A 1 ATOM 2577 C CB . LYS A 0 328 . 9.326 -28.724 -9.245 1.00 95.63 328 A 1 ATOM 2578 O O . LYS A 0 328 . 8.499 -25.694 -9.660 1.00 95.63 328 A 1 ATOM 2579 C CG . LYS A 0 328 . 8.172 -29.644 -9.649 1.00 95.63 328 A 1 ATOM 2580 C CD . LYS A 0 328 . 8.070 -30.817 -8.674 1.00 95.63 328 A 1 ATOM 2581 C CE . LYS A 0 328 . 6.925 -31.720 -9.125 1.00 95.63 328 A 1 ATOM 2582 N NZ . LYS A 0 328 . 6.764 -32.901 -8.253 1.00 95.63 328 A 1 ATOM 2583 N N . TYR A 0 329 . 7.726 -26.715 -11.508 1.00 96.81 329 A 1 ATOM 2584 C CA . TYR A 0 329 . 6.581 -25.821 -11.653 1.00 96.81 329 A 1 ATOM 2585 C C . TYR A 0 329 . 5.625 -26.029 -10.471 1.00 96.81 329 A 1 ATOM 2586 C CB . TYR A 0 329 . 5.905 -26.061 -13.003 1.00 96.81 329 A 1 ATOM 2587 O O . TYR A 0 329 . 5.357 -27.158 -10.076 1.00 96.81 329 A 1 ATOM 2588 C CG . TYR A 0 329 . 4.598 -25.314 -13.163 1.00 96.81 329 A 1 ATOM 2589 C CD1 . TYR A 0 329 . 3.394 -26.038 -13.181 1.00 96.81 329 A 1 ATOM 2590 C CD2 . TYR A 0 329 . 4.578 -23.906 -13.258 1.00 96.81 329 A 1 ATOM 2591 C CE1 . TYR A 0 329 . 2.176 -25.360 -13.338 1.00 96.81 329 A 1 ATOM 2592 C CE2 . TYR A 0 329 . 3.351 -23.227 -13.414 1.00 96.81 329 A 1 ATOM 2593 O OH . TYR A 0 329 . 0.952 -23.359 -13.691 1.00 96.81 329 A 1 ATOM 2594 C CZ . TYR A 0 329 . 2.148 -23.963 -13.476 1.00 96.81 329 A 1 ATOM 2595 N N . PHE A 0 330 . 5.175 -24.939 -9.853 1.00 95.95 330 A 1 ATOM 2596 C CA . PHE A 0 330 . 4.353 -24.990 -8.650 1.00 95.95 330 A 1 ATOM 2597 C C . PHE A 0 330 . 2.898 -24.643 -8.971 1.00 95.95 330 A 1 ATOM 2598 C CB . PHE A 0 330 . 4.986 -24.102 -7.570 1.00 95.95 330 A 1 ATOM 2599 O O . PHE A 0 330 . 2.022 -25.496 -8.840 1.00 95.95 330 A 1 ATOM 2600 C CG . PHE A 0 330 . 4.339 -24.241 -6.211 1.00 95.95 330 A 1 ATOM 2601 C CD1 . PHE A 0 330 . 3.480 -23.237 -5.730 1.00 95.95 330 A 1 ATOM 2602 C CD2 . PHE A 0 330 . 4.592 -25.384 -5.430 1.00 95.95 330 A 1 ATOM 2603 C CE1 . PHE A 0 330 . 2.889 -23.374 -4.464 1.00 95.95 330 A 1 ATOM 2604 C CE2 . PHE A 0 330 . 3.990 -25.522 -4.168 1.00 95.95 330 A 1 ATOM 2605 C CZ . PHE A 0 330 . 3.141 -24.514 -3.683 1.00 95.95 330 A 1 ATOM 2606 N N . ASP A 0 331 . 2.643 -23.410 -9.404 1.00 96.82 331 A 1 ATOM 2607 C CA . ASP A 0 331 . 1.338 -22.904 -9.843 1.00 96.82 331 A 1 ATOM 2608 C C . ASP A 0 331 . 1.527 -21.569 -10.584 1.00 96.82 331 A 1 ATOM 2609 C CB . ASP A 0 331 . 0.400 -22.711 -8.625 1.00 96.82 331 A 1 ATOM 2610 O O . ASP A 0 331 . 2.595 -20.959 -10.514 1.00 96.82 331 A 1 ATOM 2611 C CG . ASP A 0 331 . -0.501 -23.920 -8.342 1.00 96.82 331 A 1 ATOM 2612 O OD1 . ASP A 0 331 . -0.869 -24.655 -9.280 1.00 96.82 331 A 1 ATOM 2613 O OD2 . ASP A 0 331 . -0.921 -24.125 -7.185 1.00 96.82 331 A 1 ATOM 2614 N N . THR A 0 332 . 0.491 -21.081 -11.268 1.00 97.22 332 A 1 ATOM 2615 C CA . THR A 0 332 . 0.491 -19.754 -11.908 1.00 97.22 332 A 1 ATOM 2616 C C . THR A 0 332 . -0.460 -18.814 -11.176 1.00 97.22 332 A 1 ATOM 2617 C CB . THR A 0 332 . 0.127 -19.845 -13.396 1.00 97.22 332 A 1 ATOM 2618 O O . THR A 0 332 . -1.640 -19.118 -11.013 1.00 97.22 332 A 1 ATOM 2619 C CG2 . THR A 0 332 . 0.232 -18.505 -14.117 1.00 97.22 332 A 1 ATOM 2620 O OG1 . THR A 0 332 . 0.994 -20.734 -14.064 1.00 97.22 332 A 1 ATOM 2621 N N . VAL A 0 333 . 0.046 -17.653 -10.759 1.00 96.09 333 A 1 ATOM 2622 C CA . VAL A 0 333 . -0.728 -16.587 -10.100 1.00 96.09 333 A 1 ATOM 2623 C C . VAL A 0 333 . -0.442 -15.241 -10.779 1.00 96.09 333 A 1 ATOM 2624 C CB . VAL A 0 333 . -0.449 -16.525 -8.580 1.00 96.09 333 A 1 ATOM 2625 O O . VAL A 0 333 . 0.562 -15.120 -11.486 1.00 96.09 333 A 1 ATOM 2626 C CG1 . VAL A 0 333 . -0.730 -17.856 -7.874 1.00 96.09 333 A 1 ATOM 2627 C CG2 . VAL A 0 333 . 0.976 -16.077 -8.255 1.00 96.09 333 A 1 ATOM 2628 N N . PRO A 0 334 . -1.265 -14.195 -10.572 1.00 94.69 334 A 1 ATOM 2629 C CA . PRO A 0 334 . -0.966 -12.862 -11.091 1.00 94.69 334 A 1 ATOM 2630 C C . PRO A 0 334 . 0.433 -12.371 -10.689 1.00 94.69 334 A 1 ATOM 2631 C CB . PRO A 0 334 . -2.069 -11.951 -10.545 1.00 94.69 334 A 1 ATOM 2632 O O . PRO A 0 334 . 0.912 -12.647 -9.588 1.00 94.69 334 A 1 ATOM 2633 C CG . PRO A 0 334 . -3.244 -12.911 -10.356 1.00 94.69 334 A 1 ATOM 2634 C CD . PRO A 0 334 . -2.558 -14.197 -9.901 1.00 94.69 334 A 1 ATOM 2635 N N . VAL A 0 335 . 1.088 -11.628 -11.584 1.00 96.85 335 A 1 ATOM 2636 C CA . VAL A 0 335 . 2.453 -11.112 -11.381 1.00 96.85 335 A 1 ATOM 2637 C C . VAL A 0 335 . 2.519 -10.249 -10.116 1.00 96.85 335 A 1 ATOM 2638 C CB . VAL A 0 335 . 2.933 -10.321 -12.612 1.00 96.85 335 A 1 ATOM 2639 O O . VAL A 0 335 . 1.786 -9.263 -9.980 1.00 96.85 335 A 1 ATOM 2640 C CG1 . VAL A 0 335 . 4.375 -9.830 -12.455 1.00 96.85 335 A 1 ATOM 2641 C CG2 . VAL A 0 335 . 2.892 -11.189 -13.879 1.00 96.85 335 A 1 ATOM 2642 N N . ALA A 0 336 . 3.399 -10.621 -9.189 1.00 97.16 336 A 1 ATOM 2643 C CA . ALA A 0 336 . 3.515 -10.014 -7.873 1.00 97.16 336 A 1 ATOM 2644 C C . ALA A 0 336 . 4.714 -9.067 -7.763 1.00 97.16 336 A 1 ATOM 2645 C CB . ALA A 0 336 . 3.560 -11.130 -6.829 1.00 97.16 336 A 1 ATOM 2646 O O . ALA A 0 336 . 5.791 -9.337 -8.290 1.00 97.16 336 A 1 ATOM 2647 N N . SER A 0 337 . 4.538 -7.979 -7.010 1.00 95.96 337 A 1 ATOM 2648 C CA . SER A 0 337 . 5.643 -7.140 -6.536 1.00 95.96 337 A 1 ATOM 2649 C C . SER A 0 337 . 6.404 -7.810 -5.389 1.00 95.96 337 A 1 ATOM 2650 C CB . SER A 0 337 . 5.117 -5.763 -6.104 1.00 95.96 337 A 1 ATOM 2651 O O . SER A 0 337 . 7.617 -7.653 -5.273 1.00 95.96 337 A 1 ATOM 2652 O OG . SER A 0 337 . 4.166 -5.846 -5.053 1.00 95.96 337 A 1 ATOM 2653 N N . ALA A 0 338 . 5.705 -8.580 -4.549 1.00 96.33 338 A 1 ATOM 2654 C CA . ALA A 0 338 . 6.293 -9.358 -3.465 1.00 96.33 338 A 1 ATOM 2655 C C . ALA A 0 338 . 5.439 -10.589 -3.122 1.00 96.33 338 A 1 ATOM 2656 C CB . ALA A 0 338 . 6.470 -8.444 -2.243 1.00 96.33 338 A 1 ATOM 2657 O O . ALA A 0 338 . 4.206 -10.544 -3.152 1.00 96.33 338 A 1 ATOM 2658 N N . MET A 0 339 . 6.106 -11.674 -2.724 1.00 97.57 339 A 1 ATOM 2659 C CA . MET A 0 339 . 5.483 -12.890 -2.199 1.00 97.57 339 A 1 ATOM 2660 C C . MET A 0 339 . 5.927 -13.125 -0.754 1.00 97.57 339 A 1 ATOM 2661 C CB . MET A 0 339 . 5.838 -14.097 -3.077 1.00 97.57 339 A 1 ATOM 2662 O O . MET A 0 339 . 7.094 -12.939 -0.415 1.00 97.57 339 A 1 ATOM 2663 C CG . MET A 0 339 . 5.132 -14.074 -4.435 1.00 97.57 339 A 1 ATOM 2664 S SD . MET A 0 339 . 5.285 -15.624 -5.369 1.00 97.57 339 A 1 ATOM 2665 C CE . MET A 0 339 . 7.082 -15.752 -5.609 1.00 97.57 339 A 1 ATOM 2666 N N . CYS A 0 340 . 5.008 -13.554 0.109 1.00 96.50 340 A 1 ATOM 2667 C CA . CYS A 0 340 . 5.301 -13.884 1.504 1.00 96.50 340 A 1 ATOM 2668 C C . CYS A 0 340 . 4.721 -15.253 1.863 1.00 96.50 340 A 1 ATOM 2669 C CB . CYS A 0 340 . 4.736 -12.784 2.414 1.00 96.50 340 A 1 ATOM 2670 O O . CYS A 0 340 . 3.505 -15.399 1.974 1.00 96.50 340 A 1 ATOM 2671 S SG . CYS A 0 340 . 5.788 -11.306 2.367 1.00 96.50 340 A 1 ATOM 2672 N N . VAL A 0 341 . 5.594 -16.240 2.083 1.00 95.89 341 A 1 ATOM 2673 C CA . VAL A 0 341 . 5.197 -17.553 2.610 1.00 95.89 341 A 1 ATOM 2674 C C . VAL A 0 341 . 5.145 -17.485 4.134 1.00 95.89 341 A 1 ATOM 2675 C CB . VAL A 0 341 . 6.130 -18.686 2.143 1.00 95.89 341 A 1 ATOM 2676 O O . VAL A 0 341 . 6.147 -17.206 4.791 1.00 95.89 341 A 1 ATOM 2677 C CG1 . VAL A 0 341 . 5.616 -20.038 2.656 1.00 95.89 341 A 1 ATOM 2678 C CG2 . VAL A 0 341 . 6.194 -18.786 0.617 1.00 95.89 341 A 1 ATOM 2679 N N . LEU A 0 342 . 3.972 -17.746 4.697 1.00 94.34 342 A 1 ATOM 2680 C CA . LEU A 0 342 . 3.705 -17.750 6.129 1.00 94.34 342 A 1 ATOM 2681 C C . LEU A 0 342 . 3.857 -19.163 6.700 1.00 94.34 342 A 1 ATOM 2682 C CB . LEU A 0 342 . 2.295 -17.196 6.391 1.00 94.34 342 A 1 ATOM 2683 O O . LEU A 0 342 . 3.482 -20.156 6.078 1.00 94.34 342 A 1 ATOM 2684 C CG . LEU A 0 342 . 2.053 -15.777 5.845 1.00 94.34 342 A 1 ATOM 2685 C CD1 . LEU A 0 342 . 0.588 -15.404 6.020 1.00 94.34 342 A 1 ATOM 2686 C CD2 . LEU A 0 342 . 2.894 -14.727 6.574 1.00 94.34 342 A 1 ATOM 2687 N N . LYS A 0 343 . 4.328 -19.254 7.945 1.00 90.80 343 A 1 ATOM 2688 C CA . LYS A 0 343 . 4.547 -20.512 8.681 1.00 90.80 343 A 1 ATOM 2689 C C . LYS A 0 343 . 3.276 -21.337 8.885 1.00 90.80 343 A 1 ATOM 2690 C CB . LYS A 0 343 . 5.146 -20.198 10.057 1.00 90.80 343 A 1 ATOM 2691 O O . LYS A 0 343 . 3.369 -22.529 9.146 1.00 90.80 343 A 1 ATOM 2692 C CG . LYS A 0 343 . 6.597 -19.719 9.966 1.00 90.80 343 A 1 ATOM 2693 C CD . LYS A 0 343 . 7.097 -19.329 11.358 1.00 90.80 343 A 1 ATOM 2694 C CE . LYS A 0 343 . 8.530 -18.812 11.242 1.00 90.80 343 A 1 ATOM 2695 N NZ . LYS A 0 343 . 9.002 -18.245 12.526 1.00 90.80 343 A 1 ATOM 2696 N N . THR A 0 344 . 2.108 -20.706 8.809 1.00 91.08 344 A 1 ATOM 2697 C CA . THR A 0 344 . 0.792 -21.349 8.913 1.00 91.08 344 A 1 ATOM 2698 C C . THR A 0 344 . 0.349 -22.031 7.614 1.00 91.08 344 A 1 ATOM 2699 C CB . THR A 0 344 . -0.261 -20.330 9.387 1.00 91.08 344 A 1 ATOM 2700 O O . THR A 0 344 . -0.756 -22.557 7.573 1.00 91.08 344 A 1 ATOM 2701 C CG2 . THR A 0 344 . -0.077 -19.996 10.868 1.00 91.08 344 A 1 ATOM 2702 O OG1 . THR A 0 344 . -0.104 -19.110 8.696 1.00 91.08 344 A 1 ATOM 2703 N N . GLY A 0 345 . 1.192 -22.054 6.572 1.00 92.39 345 A 1 ATOM 2704 C CA . GLY A 0 345 . 0.876 -22.696 5.293 1.00 92.39 345 A 1 ATOM 2705 C C . GLY A 0 345 . 0.085 -21.797 4.345 1.00 92.39 345 A 1 ATOM 2706 O O . GLY A 0 345 . -0.732 -22.290 3.578 1.00 92.39 345 A 1 ATOM 2707 N N . PHE A 0 346 . 0.312 -20.484 4.396 1.00 95.62 346 A 1 ATOM 2708 C CA . PHE A 0 346 . -0.317 -19.518 3.495 1.00 95.62 346 A 1 ATOM 2709 C C . PHE A 0 346 . 0.734 -18.808 2.641 1.00 95.62 346 A 1 ATOM 2710 C CB . PHE A 0 346 . -1.151 -18.508 4.287 1.00 95.62 346 A 1 ATOM 2711 O O . PHE A 0 346 . 1.853 -18.567 3.092 1.00 95.62 346 A 1 ATOM 2712 C CG . PHE A 0 346 . -2.408 -19.054 4.928 1.00 95.62 346 A 1 ATOM 2713 C CD1 . PHE A 0 346 . -3.640 -18.989 4.254 1.00 95.62 346 A 1 ATOM 2714 C CD2 . PHE A 0 346 . -2.350 -19.610 6.217 1.00 95.62 346 A 1 ATOM 2715 C CE1 . PHE A 0 346 . -4.809 -19.456 4.881 1.00 95.62 346 A 1 ATOM 2716 C CE2 . PHE A 0 346 . -3.518 -20.071 6.849 1.00 95.62 346 A 1 ATOM 2717 C CZ . PHE A 0 346 . -4.751 -19.987 6.181 1.00 95.62 346 A 1 ATOM 2718 N N . LEU A 0 347 . 0.359 -18.432 1.425 1.00 97.26 347 A 1 ATOM 2719 C CA . LEU A 0 347 . 1.139 -17.616 0.508 1.00 97.26 347 A 1 ATOM 2720 C C . LEU A 0 347 . 0.371 -16.322 0.233 1.00 97.26 347 A 1 ATOM 2721 C CB . LEU A 0 347 . 1.413 -18.428 -0.770 1.00 97.26 347 A 1 ATOM 2722 O O . LEU A 0 347 . -0.680 -16.332 -0.404 1.00 97.26 347 A 1 ATOM 2723 C CG . LEU A 0 347 . 2.109 -17.623 -1.882 1.00 97.26 347 A 1 ATOM 2724 C CD1 . LEU A 0 347 . 3.522 -17.188 -1.503 1.00 97.26 347 A 1 ATOM 2725 C CD2 . LEU A 0 347 . 2.189 -18.459 -3.155 1.00 97.26 347 A 1 ATOM 2726 N N . PHE A 0 348 . 0.909 -15.200 0.697 1.00 97.82 348 A 1 ATOM 2727 C CA . PHE A 0 348 . 0.397 -13.883 0.337 1.00 97.82 348 A 1 ATOM 2728 C C . PHE A 0 348 . 1.081 -13.385 -0.936 1.00 97.82 348 A 1 ATOM 2729 C CB . PHE A 0 348 . 0.582 -12.920 1.506 1.00 97.82 348 A 1 ATOM 2730 O O . PHE A 0 348 . 2.311 -13.303 -0.989 1.00 97.82 348 A 1 ATOM 2731 C CG . PHE A 0 348 . 0.093 -11.518 1.207 1.00 97.82 348 A 1 ATOM 2732 C CD1 . PHE A 0 348 . 1.010 -10.462 1.035 1.00 97.82 348 A 1 ATOM 2733 C CD2 . PHE A 0 348 . -1.288 -11.268 1.111 1.00 97.82 348 A 1 ATOM 2734 C CE1 . PHE A 0 348 . 0.543 -9.157 0.797 1.00 97.82 348 A 1 ATOM 2735 C CE2 . PHE A 0 348 . -1.752 -9.966 0.859 1.00 97.82 348 A 1 ATOM 2736 C CZ . PHE A 0 348 . -0.838 -8.910 0.708 1.00 97.82 348 A 1 ATOM 2737 N N . VAL A 0 349 . 0.277 -13.038 -1.939 1.00 97.86 349 A 1 ATOM 2738 C CA . VAL A 0 349 . 0.714 -12.565 -3.254 1.00 97.86 349 A 1 ATOM 2739 C C . VAL A 0 349 . 0.274 -11.114 -3.419 1.00 97.86 349 A 1 ATOM 2740 C CB . VAL A 0 349 . 0.156 -13.469 -4.370 1.00 97.86 349 A 1 ATOM 2741 O O . VAL A 0 349 . -0.897 -10.814 -3.676 1.00 97.86 349 A 1 ATOM 2742 C CG1 . VAL A 0 349 . 0.631 -13.034 -5.756 1.00 97.86 349 A 1 ATOM 2743 C CG2 . VAL A 0 349 . 0.624 -14.918 -4.183 1.00 97.86 349 A 1 ATOM 2744 N N . ALA A 0 350 . 1.226 -10.194 -3.271 1.00 97.50 350 A 1 ATOM 2745 C CA . ALA A 0 350 . 0.998 -8.780 -3.517 1.00 97.50 350 A 1 ATOM 2746 C C . ALA A 0 350 . 1.120 -8.498 -5.019 1.00 97.50 350 A 1 ATOM 2747 C CB . ALA A 0 350 . 1.972 -7.956 -2.667 1.00 97.50 350 A 1 ATOM 2748 O O . ALA A 0 350 . 2.202 -8.179 -5.500 1.00 97.50 350 A 1 ATOM 2749 N N . SER A 0 351 . 0.020 -8.624 -5.765 1.00 96.43 351 A 1 ATOM 2750 C CA . SER A 0 351 . -0.018 -8.309 -7.202 1.00 96.43 351 A 1 ATOM 2751 C C . SER A 0 351 . 0.516 -6.899 -7.490 1.00 96.43 351 A 1 ATOM 2752 C CB . SER A 0 351 . -1.445 -8.421 -7.741 1.00 96.43 351 A 1 ATOM 2753 O O . SER A 0 351 . 0.169 -5.957 -6.773 1.00 96.43 351 A 1 ATOM 2754 O OG . SER A 0 351 . -2.018 -9.647 -7.329 1.00 96.43 351 A 1 ATOM 2755 N N . GLU A 0 352 . 1.322 -6.740 -8.545 1.00 94.84 352 A 1 ATOM 2756 C CA . GLU A 0 352 . 1.855 -5.431 -8.977 1.00 94.84 352 A 1 ATOM 2757 C C . GLU A 0 352 . 0.709 -4.449 -9.291 1.00 94.84 352 A 1 ATOM 2758 C CB . GLU A 0 352 . 2.737 -5.637 -10.231 1.00 94.84 352 A 1 ATOM 2759 O O . GLU A 0 352 . 0.716 -3.282 -8.889 1.00 94.84 352 A 1 ATOM 2760 C CG . GLU A 0 352 . 3.468 -4.356 -10.685 1.00 94.84 352 A 1 ATOM 2761 C CD . GLU A 0 352 . 4.055 -4.399 -12.114 1.00 94.84 352 A 1 ATOM 2762 O OE1 . GLU A 0 352 . 4.759 -3.428 -12.479 1.00 94.84 352 A 1 ATOM 2763 O OE2 . GLU A 0 352 . 3.697 -5.291 -12.921 1.00 94.84 352 A 1 ATOM 2764 N N . PHE A 0 353 . -0.316 -4.960 -9.977 1.00 95.49 353 A 1 ATOM 2765 C CA . PHE A 0 353 . -1.530 -4.247 -10.350 1.00 95.49 353 A 1 ATOM 2766 C C . PHE A 0 353 . -2.759 -5.120 -10.081 1.00 95.49 353 A 1 ATOM 2767 C CB . PHE A 0 353 . -1.452 -3.859 -11.833 1.00 95.49 353 A 1 ATOM 2768 O O . PHE A 0 353 . -2.701 -6.342 -10.191 1.00 95.49 353 A 1 ATOM 2769 C CG . PHE A 0 353 . -0.284 -2.957 -12.204 1.00 95.49 353 A 1 ATOM 2770 C CD1 . PHE A 0 353 . -0.150 -1.677 -11.629 1.00 95.49 353 A 1 ATOM 2771 C CD2 . PHE A 0 353 . 0.707 -3.421 -13.090 1.00 95.49 353 A 1 ATOM 2772 C CE1 . PHE A 0 353 . 0.939 -0.854 -11.961 1.00 95.49 353 A 1 ATOM 2773 C CE2 . PHE A 0 353 . 1.801 -2.600 -13.413 1.00 95.49 353 A 1 ATOM 2774 C CZ . PHE A 0 353 . 1.919 -1.320 -12.851 1.00 95.49 353 A 1 ATOM 2775 N N . GLY A 0 354 . -3.894 -4.492 -9.784 1.00 94.09 354 A 1 ATOM 2776 C CA . GLY A 0 354 . -5.129 -5.181 -9.426 1.00 94.09 354 A 1 ATOM 2777 C C . GLY A 0 354 . -5.120 -5.719 -7.996 1.00 94.09 354 A 1 ATOM 2778 O O . GLY A 0 354 . -4.349 -5.268 -7.150 1.00 94.09 354 A 1 ATOM 2779 N N . ASN A 0 355 . -6.031 -6.653 -7.727 1.00 95.95 355 A 1 ATOM 2780 C CA . ASN A 0 355 . -6.271 -7.197 -6.391 1.00 95.95 355 A 1 ATOM 2781 C C . ASN A 0 355 . -5.097 -8.061 -5.902 1.00 95.95 355 A 1 ATOM 2782 C CB . ASN A 0 355 . -7.580 -8.004 -6.400 1.00 95.95 355 A 1 ATOM 2783 O O . ASN A 0 355 . -4.460 -8.755 -6.694 1.00 95.95 355 A 1 ATOM 2784 C CG . ASN A 0 355 . -8.832 -7.217 -6.749 1.00 95.95 355 A 1 ATOM 2785 N ND2 . ASN A 0 355 . -9.890 -7.911 -7.090 1.00 95.95 355 A 1 ATOM 2786 O OD1 . ASN A 0 355 . -8.887 -5.988 -6.737 1.00 95.95 355 A 1 ATOM 2787 N N . HIS A 0 356 . -4.846 -8.048 -4.595 1.00 96.55 356 A 1 ATOM 2788 C CA . HIS A 0 356 . -3.866 -8.920 -3.936 1.00 96.55 356 A 1 ATOM 2789 C C . HIS A 0 356 . -4.572 -10.160 -3.394 1.00 96.55 356 A 1 ATOM 2790 C CB . HIS A 0 356 . -3.121 -8.167 -2.826 1.00 96.55 356 A 1 ATOM 2791 O O . HIS A 0 356 . -5.732 -10.071 -2.999 1.00 96.55 356 A 1 ATOM 2792 C CG . HIS A 0 356 . -2.708 -6.779 -3.231 1.00 96.55 356 A 1 ATOM 2793 C CD2 . HIS A 0 356 . -3.267 -5.613 -2.787 1.00 96.55 356 A 1 ATOM 2794 N ND1 . HIS A 0 356 . -1.796 -6.448 -4.206 1.00 96.55 356 A 1 ATOM 2795 C CE1 . HIS A 0 356 . -1.800 -5.117 -4.343 1.00 96.55 356 A 1 ATOM 2796 N NE2 . HIS A 0 356 . -2.671 -4.559 -3.486 1.00 96.55 356 A 1 ATOM 2797 N N . CYS A 0 357 . -3.892 -11.300 -3.366 1.00 96.47 357 A 1 ATOM 2798 C CA . CYS A 0 357 . -4.527 -12.576 -3.037 1.00 96.47 357 A 1 ATOM 2799 C C . CYS A 0 357 . -3.793 -13.267 -1.886 1.00 96.47 357 A 1 ATOM 2800 C CB . CYS A 0 357 . -4.596 -13.448 -4.297 1.00 96.47 357 A 1 ATOM 2801 O O . CYS A 0 357 . -2.561 -13.228 -1.807 1.00 96.47 357 A 1 ATOM 2802 S SG . CYS A 0 357 . -5.481 -12.597 -5.640 1.00 96.47 357 A 1 ATOM 2803 N N . LEU A 0 358 . -4.550 -13.916 -1.004 1.00 97.14 358 A 1 ATOM 2804 C CA . LEU A 0 358 . -4.034 -14.856 -0.019 1.00 97.14 358 A 1 ATOM 2805 C C . LEU A 0 358 . -4.426 -16.269 -0.445 1.00 97.14 358 A 1 ATOM 2806 C CB . LEU A 0 358 . -4.571 -14.514 1.381 1.00 97.14 358 A 1 ATOM 2807 O O . LEU A 0 358 . -5.609 -16.590 -0.562 1.00 97.14 358 A 1 ATOM 2808 C CG . LEU A 0 358 . -3.915 -15.372 2.482 1.00 97.14 358 A 1 ATOM 2809 C CD1 . LEU A 0 358 . -2.479 -14.927 2.769 1.00 97.14 358 A 1 ATOM 2810 C CD2 . LEU A 0 358 . -4.702 -15.282 3.780 1.00 97.14 358 A 1 ATOM 2811 N N . TYR A 0 359 . -3.420 -17.113 -0.637 1.00 97.31 359 A 1 ATOM 2812 C CA . TYR A 0 359 . -3.596 -18.520 -0.956 1.00 97.31 359 A 1 ATOM 2813 C C . TYR A 0 359 . -3.233 -19.391 0.244 1.00 97.31 359 A 1 ATOM 2814 C CB . TYR A 0 359 . -2.756 -18.895 -2.180 1.00 97.31 359 A 1 ATOM 2815 O O . TYR A 0 359 . -2.285 -19.094 0.970 1.00 97.31 359 A 1 ATOM 2816 C CG . TYR A 0 359 . -3.092 -18.119 -3.437 1.00 97.31 359 A 1 ATOM 2817 C CD1 . TYR A 0 359 . -4.079 -18.598 -4.318 1.00 97.31 359 A 1 ATOM 2818 C CD2 . TYR A 0 359 . -2.416 -16.918 -3.727 1.00 97.31 359 A 1 ATOM 2819 C CE1 . TYR A 0 359 . -4.399 -17.873 -5.481 1.00 97.31 359 A 1 ATOM 2820 C CE2 . TYR A 0 359 . -2.719 -16.202 -4.900 1.00 97.31 359 A 1 ATOM 2821 O OH . TYR A 0 359 . -4.025 -15.981 -6.902 1.00 97.31 359 A 1 ATOM 2822 C CZ . TYR A 0 359 . -3.720 -16.675 -5.776 1.00 97.31 359 A 1 ATOM 2823 N N . GLN A 0 360 . -3.938 -20.497 0.431 1.00 96.59 360 A 1 ATOM 2824 C CA . GLN A 0 360 . -3.522 -21.588 1.302 1.00 96.59 360 A 1 ATOM 2825 C C . GLN A 0 360 . -2.721 -22.602 0.483 1.00 96.59 360 A 1 ATOM 2826 C CB . GLN A 0 360 . -4.758 -22.200 1.960 1.00 96.59 360 A 1 ATOM 2827 O O . GLN A 0 360 . -3.135 -23.001 -0.603 1.00 96.59 360 A 1 ATOM 2828 C CG . GLN A 0 360 . -4.425 -23.322 2.949 1.00 96.59 360 A 1 ATOM 2829 C CD . GLN A 0 360 . -5.670 -23.854 3.652 1.00 96.59 360 A 1 ATOM 2830 N NE2 . GLN A 0 360 . -5.509 -24.592 4.727 1.00 96.59 360 A 1 ATOM 2831 O OE1 . GLN A 0 360 . -6.803 -23.635 3.263 1.00 96.59 360 A 1 ATOM 2832 N N . ILE A 0 361 . -1.571 -23.021 1.005 1.00 95.55 361 A 1 ATOM 2833 C CA . ILE A 0 361 . -0.723 -24.050 0.405 1.00 95.55 361 A 1 ATOM 2834 C C . ILE A 0 361 . -1.308 -25.411 0.792 1.00 95.55 361 A 1 ATOM 2835 C CB . ILE A 0 361 . 0.749 -23.874 0.849 1.00 95.55 361 A 1 ATOM 2836 O O . ILE A 0 361 . -1.116 -25.882 1.912 1.00 95.55 361 A 1 ATOM 2837 C CG1 . ILE A 0 361 . 1.297 -22.481 0.446 1.00 95.55 361 A 1 ATOM 2838 C CG2 . ILE A 0 361 . 1.607 -24.995 0.233 1.00 95.55 361 A 1 ATOM 2839 C CD1 . ILE A 0 361 . 2.670 -22.147 1.044 1.00 95.55 361 A 1 ATOM 2840 N N . ALA A 0 362 . -2.046 -26.025 -0.131 1.00 93.81 362 A 1 ATOM 2841 C CA . ALA A 0 362 . -2.640 -27.347 0.045 1.00 93.81 362 A 1 ATOM 2842 C C . ALA A 0 362 . -1.595 -28.463 -0.090 1.00 93.81 362 A 1 ATOM 2843 C CB . ALA A 0 362 . -3.761 -27.505 -0.989 1.00 93.81 362 A 1 ATOM 2844 O O . ALA A 0 362 . -1.597 -29.421 0.684 1.00 93.81 362 A 1 ATOM 2845 N N . HIS A 0 363 . -0.677 -28.316 -1.049 1.00 93.07 363 A 1 ATOM 2846 C CA . HIS A 0 363 . 0.367 -29.294 -1.344 1.00 93.07 363 A 1 ATOM 2847 C C . HIS A 0 363 . 1.713 -28.595 -1.572 1.00 93.07 363 A 1 ATOM 2848 C CB . HIS A 0 363 . -0.049 -30.135 -2.561 1.00 93.07 363 A 1 ATOM 2849 O O . HIS A 0 363 . 1.773 -27.481 -2.086 1.00 93.07 363 A 1 ATOM 2850 C CG . HIS A 0 363 . -1.373 -30.840 -2.402 1.00 93.07 363 A 1 ATOM 2851 C CD2 . HIS A 0 363 . -2.546 -30.524 -3.034 1.00 93.07 363 A 1 ATOM 2852 N ND1 . HIS A 0 363 . -1.640 -31.895 -1.562 1.00 93.07 363 A 1 ATOM 2853 C CE1 . HIS A 0 363 . -2.942 -32.201 -1.682 1.00 93.07 363 A 1 ATOM 2854 N NE2 . HIS A 0 363 . -3.538 -31.397 -2.572 1.00 93.07 363 A 1 ATOM 2855 N N . LEU A 0 364 . 2.811 -29.255 -1.192 1.00 90.07 364 A 1 ATOM 2856 C CA . LEU A 0 364 . 4.174 -28.739 -1.392 1.00 90.07 364 A 1 ATOM 2857 C C . LEU A 0 364 . 4.744 -29.052 -2.787 1.00 90.07 364 A 1 ATOM 2858 C CB . LEU A 0 364 . 5.096 -29.262 -0.272 1.00 90.07 364 A 1 ATOM 2859 O O . LEU A 0 364 . 5.883 -28.676 -3.060 1.00 90.07 364 A 1 ATOM 2860 C CG . LEU A 0 364 . 4.794 -28.708 1.132 1.00 90.07 364 A 1 ATOM 2861 C CD1 . LEU A 0 364 . 5.696 -29.396 2.157 1.00 90.07 364 A 1 ATOM 2862 C CD2 . LEU A 0 364 . 5.043 -27.199 1.231 1.00 90.07 364 A 1 ATOM 2863 N N . GLY A 0 365 . 3.977 -29.725 -3.652 1.00 86.14 365 A 1 ATOM 2864 C CA . GLY A 0 365 . 4.390 -30.100 -5.007 1.00 86.14 365 A 1 ATOM 2865 C C . GLY A 0 365 . 5.401 -31.250 -5.082 1.00 86.14 365 A 1 ATOM 2866 O O . GLY A 0 365 . 6.102 -31.356 -6.078 1.00 86.14 365 A 1 ATOM 2867 N N . ASP A 0 366 . 5.534 -32.087 -4.049 1.00 83.23 366 A 1 ATOM 2868 C CA . ASP A 0 366 . 6.501 -33.201 -4.050 1.00 83.23 366 A 1 ATOM 2869 C C . ASP A 0 366 . 5.908 -34.494 -4.648 1.00 83.23 366 A 1 ATOM 2870 C CB . ASP A 0 366 . 7.064 -33.392 -2.630 1.00 83.23 366 A 1 ATOM 2871 O O . ASP A 0 366 . 6.546 -35.134 -5.480 1.00 83.23 366 A 1 ATOM 2872 C CG . ASP A 0 366 . 7.863 -32.164 -2.171 1.00 83.23 366 A 1 ATOM 2873 O OD1 . ASP A 0 366 . 8.707 -31.666 -2.949 1.00 83.23 366 A 1 ATOM 2874 O OD2 . ASP A 0 366 . 7.592 -31.605 -1.080 1.00 83.23 366 A 1 ATOM 2875 N N . ASP A 0 367 . 4.660 -34.829 -4.303 1.00 76.52 367 A 1 ATOM 2876 C CA . ASP A 0 367 . 4.005 -36.103 -4.646 1.00 76.52 367 A 1 ATOM 2877 C C . ASP A 0 367 . 3.130 -36.022 -5.911 1.00 76.52 367 A 1 ATOM 2878 C CB . ASP A 0 367 . 3.190 -36.616 -3.446 1.00 76.52 367 A 1 ATOM 2879 O O . ASP A 0 367 . 1.952 -36.394 -5.899 1.00 76.52 367 A 1 ATOM 2880 C CG . ASP A 0 367 . 4.020 -36.887 -2.193 1.00 76.52 367 A 1 ATOM 2881 O OD1 . ASP A 0 367 . 5.108 -37.489 -2.317 1.00 76.52 367 A 1 ATOM 2882 O OD2 . ASP A 0 367 . 3.522 -36.528 -1.100 1.00 76.52 367 A 1 ATOM 2883 N N . ASP A 0 368 . 3.667 -35.499 -7.011 1.00 83.64 368 A 1 ATOM 2884 C CA . ASP A 0 368 . 2.937 -35.473 -8.276 1.00 83.64 368 A 1 ATOM 2885 C C . ASP A 0 368 . 3.764 -35.778 -9.525 1.00 83.64 368 A 1 ATOM 2886 C CB . ASP A 0 368 . 2.135 -34.179 -8.417 1.00 83.64 368 A 1 ATOM 2887 O O . ASP A 0 368 . 4.989 -35.710 -9.526 1.00 83.64 368 A 1 ATOM 2888 C CG . ASP A 0 368 . 2.913 -32.876 -8.587 1.00 83.64 368 A 1 ATOM 2889 O OD1 . ASP A 0 368 . 4.156 -32.899 -8.624 1.00 83.64 368 A 1 ATOM 2890 O OD2 . ASP A 0 368 . 2.185 -31.867 -8.731 1.00 83.64 368 A 1 ATOM 2891 N N . ASP A 0 369 . 3.044 -36.113 -10.600 1.00 86.36 369 A 1 ATOM 2892 C CA . ASP A 0 369 . 3.588 -36.519 -11.902 1.00 86.36 369 A 1 ATOM 2893 C C . ASP A 0 369 . 4.217 -35.355 -12.701 1.00 86.36 369 A 1 ATOM 2894 C CB . ASP A 0 369 . 2.475 -37.196 -12.729 1.00 86.36 369 A 1 ATOM 2895 O O . ASP A 0 369 . 4.497 -35.498 -13.894 1.00 86.36 369 A 1 ATOM 2896 C CG . ASP A 0 369 . 1.820 -38.406 -12.054 1.00 86.36 369 A 1 ATOM 2897 O OD1 . ASP A 0 369 . 2.547 -39.222 -11.448 1.00 86.36 369 A 1 ATOM 2898 O OD2 . ASP A 0 369 . 0.576 -38.512 -12.162 1.00 86.36 369 A 1 ATOM 2899 N N . GLU A 0 370 . 4.400 -34.179 -12.090 1.00 89.37 370 A 1 ATOM 2900 C CA . GLU A 0 370 . 5.006 -33.039 -12.774 1.00 89.37 370 A 1 ATOM 2901 C C . GLU A 0 370 . 6.522 -33.201 -12.895 1.00 89.37 370 A 1 ATOM 2902 C CB . GLU A 0 370 . 4.668 -31.706 -12.106 1.00 89.37 370 A 1 ATOM 2903 O O . GLU A 0 370 . 7.182 -33.574 -11.921 1.00 89.37 370 A 1 ATOM 2904 C CG . GLU A 0 370 . 3.173 -31.430 -12.212 1.00 89.37 370 A 1 ATOM 2905 C CD . GLU A 0 370 . 2.879 -29.940 -12.151 1.00 89.37 370 A 1 ATOM 2906 O OE1 . GLU A 0 370 . 2.072 -29.502 -12.991 1.00 89.37 370 A 1 ATOM 2907 O OE2 . GLU A 0 370 . 3.328 -29.223 -11.240 1.00 89.37 370 A 1 ATOM 2908 N N . PRO A 0 371 . 7.100 -32.895 -14.072 1.00 91.32 371 A 1 ATOM 2909 C CA . PRO A 0 371 . 8.533 -33.019 -14.271 1.00 91.32 371 A 1 ATOM 2910 C C . PRO A 0 371 . 9.289 -32.035 -13.374 1.00 91.32 371 A 1 ATOM 2911 C CB . PRO A 0 371 . 8.767 -32.752 -15.761 1.00 91.32 371 A 1 ATOM 2912 O O . PRO A 0 371 . 8.977 -30.844 -13.322 1.00 91.32 371 A 1 ATOM 2913 C CG . PRO A 0 371 . 7.605 -31.833 -16.139 1.00 91.32 371 A 1 ATOM 2914 C CD . PRO A 0 371 . 6.464 -32.337 -15.257 1.00 91.32 371 A 1 ATOM 2915 N N . GLU A 0 372 . 10.313 -32.545 -12.700 1.00 92.45 372 A 1 ATOM 2916 C CA . GLU A 0 372 . 11.313 -31.744 -12.004 1.00 92.45 372 A 1 ATOM 2917 C C . GLU A 0 372 . 12.530 -31.578 -12.919 1.00 92.45 372 A 1 ATOM 2918 C CB . GLU A 0 372 . 11.652 -32.407 -10.662 1.00 92.45 372 A 1 ATOM 2919 O O . GLU A 0 372 . 13.084 -32.552 -13.432 1.00 92.45 372 A 1 ATOM 2920 C CG . GLU A 0 372 . 12.597 -31.550 -9.815 1.00 92.45 372 A 1 ATOM 2921 C CD . GLU A 0 372 . 12.807 -32.165 -8.425 1.00 92.45 372 A 1 ATOM 2922 O OE1 . GLU A 0 372 . 12.464 -31.485 -7.429 1.00 92.45 372 A 1 ATOM 2923 O OE2 . GLU A 0 372 . 13.350 -33.293 -8.361 1.00 92.45 372 A 1 ATOM 2924 N N . PHE A 0 373 . 12.923 -30.333 -13.156 1.00 94.16 373 A 1 ATOM 2925 C CA . PHE A 0 373 . 14.048 -29.968 -14.006 1.00 94.16 373 A 1 ATOM 2926 C C . PHE A 0 373 . 15.295 -29.809 -13.142 1.00 94.16 373 A 1 ATOM 2927 C CB . PHE A 0 373 . 13.709 -28.676 -14.760 1.00 94.16 373 A 1 ATOM 2928 O O . PHE A 0 373 . 15.237 -29.149 -12.109 1.00 94.16 373 A 1 ATOM 2929 C CG . PHE A 0 373 . 12.376 -28.721 -15.484 1.00 94.16 373 A 1 ATOM 2930 C CD1 . PHE A 0 373 . 12.236 -29.491 -16.652 1.00 94.16 373 A 1 ATOM 2931 C CD2 . PHE A 0 373 . 11.263 -28.036 -14.964 1.00 94.16 373 A 1 ATOM 2932 C CE1 . PHE A 0 373 . 10.998 -29.545 -17.318 1.00 94.16 373 A 1 ATOM 2933 C CE2 . PHE A 0 373 . 10.023 -28.095 -15.622 1.00 94.16 373 A 1 ATOM 2934 C CZ . PHE A 0 373 . 9.893 -28.844 -16.804 1.00 94.16 373 A 1 ATOM 2935 N N . SER A 0 374 . 16.422 -30.392 -13.548 1.00 93.48 374 A 1 ATOM 2936 C CA . SER A 0 374 . 17.684 -30.290 -12.803 1.00 93.48 374 A 1 ATOM 2937 C C . SER A 0 374 . 18.785 -29.682 -13.665 1.00 93.48 374 A 1 ATOM 2938 C CB . SER A 0 374 . 18.106 -31.647 -12.219 1.00 93.48 374 A 1 ATOM 2939 O O . SER A 0 374 . 18.899 -29.996 -14.849 1.00 93.48 374 A 1 ATOM 2940 O OG . SER A 0 374 . 19.449 -31.546 -11.794 1.00 93.48 374 A 1 ATOM 2941 N N . SER A 0 375 . 19.650 -28.871 -13.050 1.00 93.42 375 A 1 ATOM 2942 C CA . SER A 0 375 . 20.902 -28.399 -13.659 1.00 93.42 375 A 1 ATOM 2943 C C . SER A 0 375 . 21.862 -29.525 -14.071 1.00 93.42 375 A 1 ATOM 2944 C CB . SER A 0 375 . 21.631 -27.468 -12.686 1.00 93.42 375 A 1 ATOM 2945 O O . SER A 0 375 . 22.756 -29.285 -14.873 1.00 93.42 375 A 1 ATOM 2946 O OG . SER A 0 375 . 21.927 -28.132 -11.472 1.00 93.42 375 A 1 ATOM 2947 N N . ALA A 0 376 . 21.713 -30.740 -13.531 1.00 91.50 376 A 1 ATOM 2948 C CA . ALA A 0 376 . 22.535 -31.895 -13.896 1.00 91.50 376 A 1 ATOM 2949 C C . ALA A 0 376 . 22.054 -32.609 -15.175 1.00 91.50 376 A 1 ATOM 2950 C CB . ALA A 0 376 . 22.575 -32.856 -12.703 1.00 91.50 376 A 1 ATOM 2951 O O . ALA A 0 376 . 22.757 -33.478 -15.698 1.00 91.50 376 A 1 ATOM 2952 N N . MET A 0 377 . 20.860 -32.278 -15.684 1.00 91.15 377 A 1 ATOM 2953 C CA . MET A 0 377 . 20.359 -32.855 -16.931 1.00 91.15 377 A 1 ATOM 2954 C C . MET A 0 377 . 21.132 -32.276 -18.127 1.00 91.15 377 A 1 ATOM 2955 C CB . MET A 0 377 . 18.854 -32.614 -17.100 1.00 91.15 377 A 1 ATOM 2956 O O . MET A 0 377 . 21.232 -31.055 -18.248 1.00 91.15 377 A 1 ATOM 2957 C CG . MET A 0 377 . 18.030 -33.339 -16.034 1.00 91.15 377 A 1 ATOM 2958 S SD . MET A 0 377 . 16.241 -33.162 -16.263 1.00 91.15 377 A 1 ATOM 2959 C CE . MET A 0 377 . 15.647 -34.112 -14.839 1.00 91.15 377 A 1 ATOM 2960 N N . PRO A 0 378 . 21.664 -33.117 -19.032 1.00 85.88 378 A 1 ATOM 2961 C CA . PRO A 0 378 . 22.379 -32.630 -20.203 1.00 85.88 378 A 1 ATOM 2962 C C . PRO A 0 378 . 21.404 -31.939 -21.167 1.00 85.88 378 A 1 ATOM 2963 C CB . PRO A 0 378 . 23.049 -33.866 -20.811 1.00 85.88 378 A 1 ATOM 2964 O O . PRO A 0 378 . 20.461 -32.563 -21.652 1.00 85.88 378 A 1 ATOM 2965 C CG . PRO A 0 378 . 22.134 -35.016 -20.389 1.00 85.88 378 A 1 ATOM 2966 C CD . PRO A 0 378 . 21.607 -34.571 -19.026 1.00 85.88 378 A 1 ATOM 2967 N N . LEU A 0 379 . 21.662 -30.664 -21.454 1.00 86.31 379 A 1 ATOM 2968 C CA . LEU A 0 379 . 20.987 -29.859 -22.473 1.00 86.31 379 A 1 ATOM 2969 C C . LEU A 0 379 . 22.011 -29.414 -23.523 1.00 86.31 379 A 1 ATOM 2970 C CB . LEU A 0 379 . 20.327 -28.639 -21.811 1.00 86.31 379 A 1 ATOM 2971 O O . LEU A 0 379 . 23.170 -29.157 -23.187 1.00 86.31 379 A 1 ATOM 2972 C CG . LEU A 0 379 . 18.981 -28.930 -21.126 1.00 86.31 379 A 1 ATOM 2973 C CD1 . LEU A 0 379 . 18.671 -27.765 -20.197 1.00 86.31 379 A 1 ATOM 2974 C CD2 . LEU A 0 379 . 17.834 -29.018 -22.136 1.00 86.31 379 A 1 ATOM 2975 N N . GLU A 0 380 . 21.593 -29.331 -24.786 1.00 82.94 380 A 1 ATOM 2976 C CA . GLU A 0 380 . 22.414 -28.718 -25.830 1.00 82.94 380 A 1 ATOM 2977 C C . GLU A 0 380 . 22.440 -27.191 -25.661 1.00 82.94 380 A 1 ATOM 2978 C CB . GLU A 0 380 . 21.963 -29.146 -27.242 1.00 82.94 380 A 1 ATOM 2979 O O . GLU A 0 380 . 21.543 -26.583 -25.074 1.00 82.94 380 A 1 ATOM 2980 C CG . GLU A 0 380 . 22.100 -30.666 -27.461 1.00 82.94 380 A 1 ATOM 2981 C CD . GLU A 0 380 . 21.880 -31.145 -28.913 1.00 82.94 380 A 1 ATOM 2982 O OE1 . GLU A 0 380 . 22.009 -32.377 -29.129 1.00 82.94 380 A 1 ATOM 2983 O OE2 . GLU A 0 380 . 21.685 -30.314 -29.829 1.00 82.94 380 A 1 ATOM 2984 N N . GLU A 0 381 . 23.499 -26.552 -26.152 1.00 75.55 381 A 1 ATOM 2985 C CA . GLU A 0 381 . 23.654 -25.102 -26.051 1.00 75.55 381 A 1 ATOM 2986 C C . GLU A 0 381 . 22.565 -24.400 -26.883 1.00 75.55 381 A 1 ATOM 2987 C CB . GLU A 0 381 . 25.083 -24.731 -26.478 1.00 75.55 381 A 1 ATOM 2988 O O . GLU A 0 381 . 22.502 -24.554 -28.102 1.00 75.55 381 A 1 ATOM 2989 C CG . GLU A 0 381 . 25.517 -23.331 -26.022 1.00 75.55 381 A 1 ATOM 2990 C CD . GLU A 0 381 . 26.993 -23.031 -26.355 1.00 75.55 381 A 1 ATOM 2991 O OE1 . GLU A 0 381 . 27.544 -22.086 -25.749 1.00 75.55 381 A 1 ATOM 2992 O OE2 . GLU A 0 381 . 27.577 -23.727 -27.221 1.00 75.55 381 A 1 ATOM 2993 N N . GLY A 0 382 . 21.693 -23.642 -26.214 1.00 76.92 382 A 1 ATOM 2994 C CA . GLY A 0 382 . 20.529 -22.986 -26.822 1.00 76.92 382 A 1 ATOM 2995 C C . GLY A 0 382 . 19.192 -23.689 -26.564 1.00 76.92 382 A 1 ATOM 2996 O O . GLY A 0 382 . 18.148 -23.068 -26.769 1.00 76.92 382 A 1 ATOM 2997 N N . ASP A 0 383 . 19.203 -24.925 -26.060 1.00 84.94 383 A 1 ATOM 2998 C CA . ASP A 0 383 . 17.988 -25.609 -25.621 1.00 84.94 383 A 1 ATOM 2999 C C . ASP A 0 383 . 17.568 -25.163 -24.212 1.00 84.94 383 A 1 ATOM 3000 C CB . ASP A 0 383 . 18.147 -27.137 -25.702 1.00 84.94 383 A 1 ATOM 3001 O O . ASP A 0 383 . 18.372 -24.727 -23.387 1.00 84.94 383 A 1 ATOM 3002 C CG . ASP A 0 383 . 18.055 -27.713 -27.120 1.00 84.94 383 A 1 ATOM 3003 O OD1 . ASP A 0 383 . 17.624 -26.986 -28.046 1.00 84.94 383 A 1 ATOM 3004 O OD2 . ASP A 0 383 . 18.303 -28.933 -27.233 1.00 84.94 383 A 1 ATOM 3005 N N . THR A 0 384 . 16.274 -25.295 -23.920 1.00 89.66 384 A 1 ATOM 3006 C CA . THR A 0 384 . 15.696 -24.995 -22.606 1.00 89.66 384 A 1 ATOM 3007 C C . THR A 0 384 . 14.708 -26.078 -22.183 1.00 89.66 384 A 1 ATOM 3008 C CB . THR A 0 384 . 15.063 -23.593 -22.580 1.00 89.66 384 A 1 ATOM 3009 O O . THR A 0 384 . 14.267 -26.909 -22.981 1.00 89.66 384 A 1 ATOM 3010 C CG2 . THR A 0 384 . 13.781 -23.486 -23.409 1.00 89.66 384 A 1 ATOM 3011 O OG1 . THR A 0 384 . 14.759 -23.254 -21.242 1.00 89.66 384 A 1 ATOM 3012 N N . PHE A 0 385 . 14.346 -26.071 -20.905 1.00 93.62 385 A 1 ATOM 3013 C CA . PHE A 0 385 . 13.305 -26.933 -20.368 1.00 93.62 385 A 1 ATOM 3014 C C . PHE A 0 385 . 11.912 -26.416 -20.739 1.00 93.62 385 A 1 ATOM 3015 C CB . PHE A 0 385 . 13.475 -27.033 -18.853 1.00 93.62 385 A 1 ATOM 3016 O O . PHE A 0 385 . 11.683 -25.210 -20.792 1.00 93.62 385 A 1 ATOM 3017 C CG . PHE A 0 385 . 14.775 -27.668 -18.401 1.00 93.62 385 A 1 ATOM 3018 C CD1 . PHE A 0 385 . 15.127 -28.961 -18.838 1.00 93.62 385 A 1 ATOM 3019 C CD2 . PHE A 0 385 . 15.625 -26.973 -17.519 1.00 93.62 385 A 1 ATOM 3020 C CE1 . PHE A 0 385 . 16.317 -29.560 -18.388 1.00 93.62 385 A 1 ATOM 3021 C CE2 . PHE A 0 385 . 16.807 -27.578 -17.063 1.00 93.62 385 A 1 ATOM 3022 C CZ . PHE A 0 385 . 17.155 -28.867 -17.498 1.00 93.62 385 A 1 ATOM 3023 N N . TYR A 0 386 . 10.954 -27.328 -20.928 1.00 92.77 386 A 1 ATOM 3024 C CA . TYR A 0 386 . 9.564 -26.978 -21.225 1.00 92.77 386 A 1 ATOM 3025 C C . TYR A 0 386 . 8.593 -27.595 -20.220 1.00 92.77 386 A 1 ATOM 3026 C CB . TYR A 0 386 . 9.182 -27.384 -22.652 1.00 92.77 386 A 1 ATOM 3027 O O . TYR A 0 386 . 8.597 -28.812 -20.019 1.00 92.77 386 A 1 ATOM 3028 C CG . TYR A 0 386 . 9.935 -26.645 -23.737 1.00 92.77 386 A 1 ATOM 3029 C CD1 . TYR A 0 386 . 9.522 -25.356 -24.132 1.00 92.77 386 A 1 ATOM 3030 C CD2 . TYR A 0 386 . 11.061 -27.239 -24.339 1.00 92.77 386 A 1 ATOM 3031 C CE1 . TYR A 0 386 . 10.219 -24.679 -25.151 1.00 92.77 386 A 1 ATOM 3032 C CE2 . TYR A 0 386 . 11.768 -26.557 -25.345 1.00 92.77 386 A 1 ATOM 3033 O OH . TYR A 0 386 . 12.009 -24.620 -26.743 1.00 92.77 386 A 1 ATOM 3034 C CZ . TYR A 0 386 . 11.341 -25.278 -25.761 1.00 92.77 386 A 1 ATOM 3035 N N . PHE A 0 387 . 7.689 -26.781 -19.676 1.00 94.33 387 A 1 ATOM 3036 C CA . PHE A 0 387 . 6.593 -27.224 -18.806 1.00 94.33 387 A 1 ATOM 3037 C C . PHE A 0 387 . 5.226 -26.866 -19.406 1.00 94.33 387 A 1 ATOM 3038 C CB . PHE A 0 387 . 6.778 -26.662 -17.389 1.00 94.33 387 A 1 ATOM 3039 O O . PHE A 0 387 . 5.122 -25.995 -20.268 1.00 94.33 387 A 1 ATOM 3040 C CG . PHE A 0 387 . 6.405 -25.202 -17.245 1.00 94.33 387 A 1 ATOM 3041 C CD1 . PHE A 0 387 . 7.283 -24.205 -17.707 1.00 94.33 387 A 1 ATOM 3042 C CD2 . PHE A 0 387 . 5.168 -24.841 -16.679 1.00 94.33 387 A 1 ATOM 3043 C CE1 . PHE A 0 387 . 6.918 -22.853 -17.620 1.00 94.33 387 A 1 ATOM 3044 C CE2 . PHE A 0 387 . 4.811 -23.485 -16.584 1.00 94.33 387 A 1 ATOM 3045 C CZ . PHE A 0 387 . 5.689 -22.495 -17.050 1.00 94.33 387 A 1 ATOM 3046 N N . ALA A 0 388 . 4.168 -27.557 -18.981 1.00 92.50 388 A 1 ATOM 3047 C CA . ALA A 0 388 . 2.799 -27.243 -19.388 1.00 92.50 388 A 1 ATOM 3048 C C . ALA A 0 388 . 2.094 -26.494 -18.242 1.00 92.50 388 A 1 ATOM 3049 C CB . ALA A 0 388 . 2.081 -28.540 -19.780 1.00 92.50 388 A 1 ATOM 3050 O O . ALA A 0 388 . 1.936 -27.082 -17.171 1.00 92.50 388 A 1 ATOM 3051 N N . PRO A 0 389 . 1.694 -25.222 -18.421 1.00 93.50 389 A 1 ATOM 3052 C CA . PRO A 0 389 . 0.959 -24.495 -17.390 1.00 93.50 389 A 1 ATOM 3053 C C . PRO A 0 389 . -0.412 -25.141 -17.152 1.00 93.50 389 A 1 ATOM 3054 C CB . PRO A 0 389 . 0.852 -23.057 -17.903 1.00 93.50 389 A 1 ATOM 3055 O O . PRO A 0 389 . -1.060 -25.623 -18.082 1.00 93.50 389 A 1 ATOM 3056 C CG . PRO A 0 389 . 0.871 -23.236 -19.418 1.00 93.50 389 A 1 ATOM 3057 C CD . PRO A 0 389 . 1.820 -24.410 -19.625 1.00 93.50 389 A 1 ATOM 3058 N N . ARG A 0 390 . -0.878 -25.138 -15.901 1.00 93.14 390 A 1 ATOM 3059 C CA . ARG A 0 390 . -2.169 -25.730 -15.515 1.00 93.14 390 A 1 ATOM 3060 C C . ARG A 0 390 . -2.878 -24.884 -14.454 1.00 93.14 390 A 1 ATOM 3061 C CB . ARG A 0 390 . -1.974 -27.190 -15.055 1.00 93.14 390 A 1 ATOM 3062 O O . ARG A 0 390 . -2.244 -24.039 -13.828 1.00 93.14 390 A 1 ATOM 3063 C CG . ARG A 0 390 . -0.946 -27.331 -13.929 1.00 93.14 390 A 1 ATOM 3064 C CD . ARG A 0 390 . -1.225 -28.543 -13.034 1.00 93.14 390 A 1 ATOM 3065 N NE . ARG A 0 390 . -0.201 -28.662 -11.987 1.00 93.14 390 A 1 ATOM 3066 N NH1 . ARG A 0 390 . -0.828 -26.902 -10.710 1.00 93.14 390 A 1 ATOM 3067 N NH2 . ARG A 0 390 . 1.124 -27.889 -10.295 1.00 93.14 390 A 1 ATOM 3068 C CZ . ARG A 0 390 . 0.032 -27.830 -10.997 1.00 93.14 390 A 1 ATOM 3069 N N . PRO A 0 391 . -4.195 -25.077 -14.245 1.00 93.97 391 A 1 ATOM 3070 C CA . PRO A 0 391 . -4.903 -24.440 -13.138 1.00 93.97 391 A 1 ATOM 3071 C C . PRO A 0 391 . -4.278 -24.770 -11.777 1.00 93.97 391 A 1 ATOM 3072 C CB . PRO A 0 391 . -6.350 -24.933 -13.233 1.00 93.97 391 A 1 ATOM 3073 O O . PRO A 0 391 . -3.526 -25.743 -11.646 1.00 93.97 391 A 1 ATOM 3074 C CG . PRO A 0 391 . -6.503 -25.292 -14.711 1.00 93.97 391 A 1 ATOM 3075 C CD . PRO A 0 391 . -5.124 -25.841 -15.064 1.00 93.97 391 A 1 ATOM 3076 N N . LEU A 0 392 . -4.643 -23.964 -10.775 1.00 95.00 392 A 1 ATOM 3077 C CA . LEU A 0 392 . -4.150 -24.095 -9.407 1.00 95.00 392 A 1 ATOM 3078 C C . LEU A 0 392 . -4.356 -25.516 -8.872 1.00 95.00 392 A 1 ATOM 3079 C CB . LEU A 0 392 . -4.832 -23.075 -8.480 1.00 95.00 392 A 1 ATOM 3080 O O . LEU A 0 392 . -5.465 -26.055 -8.929 1.00 95.00 392 A 1 ATOM 3081 C CG . LEU A 0 392 . -4.620 -21.593 -8.829 1.00 95.00 392 A 1 ATOM 3082 C CD1 . LEU A 0 392 . -5.369 -20.723 -7.820 1.00 95.00 392 A 1 ATOM 3083 C CD2 . LEU A 0 392 . -3.145 -21.195 -8.812 1.00 95.00 392 A 1 ATOM 3084 N N . LYS A 0 393 . -3.282 -26.109 -8.352 1.00 94.38 393 A 1 ATOM 3085 C CA . LYS A 0 393 . -3.291 -27.447 -7.738 1.00 94.38 393 A 1 ATOM 3086 C C . LYS A 0 393 . -2.680 -27.434 -6.347 1.00 94.38 393 A 1 ATOM 3087 C CB . LYS A 0 393 . -2.510 -28.404 -8.639 1.00 94.38 393 A 1 ATOM 3088 O O . LYS A 0 393 . -3.197 -28.094 -5.453 1.00 94.38 393 A 1 ATOM 3089 C CG . LYS A 0 393 . -2.551 -29.877 -8.223 1.00 94.38 393 A 1 ATOM 3090 C CD . LYS A 0 393 . -1.571 -30.632 -9.123 1.00 94.38 393 A 1 ATOM 3091 C CE . LYS A 0 393 . -1.466 -32.099 -8.731 1.00 94.38 393 A 1 ATOM 3092 N NZ . LYS A 0 393 . -0.342 -32.705 -9.468 1.00 94.38 393 A 1 ATOM 3093 N N . ASN A 0 394 . -1.579 -26.708 -6.172 1.00 95.80 394 A 1 ATOM 3094 C CA . ASN A 0 394 . -0.860 -26.619 -4.907 1.00 95.80 394 A 1 ATOM 3095 C C . ASN A 0 394 . -1.411 -25.490 -4.023 1.00 95.80 394 A 1 ATOM 3096 C CB . ASN A 0 394 . 0.636 -26.453 -5.217 1.00 95.80 394 A 1 ATOM 3097 O O . ASN A 0 394 . -1.282 -25.549 -2.799 1.00 95.80 394 A 1 ATOM 3098 C CG . ASN A 0 394 . 1.245 -27.684 -5.868 1.00 95.80 394 A 1 ATOM 3099 N ND2 . ASN A 0 394 . 1.982 -27.537 -6.940 1.00 95.80 394 A 1 ATOM 3100 O OD1 . ASN A 0 394 . 1.066 -28.805 -5.424 1.00 95.80 394 A 1 ATOM 3101 N N . LEU A 0 395 . -2.052 -24.490 -4.631 1.00 96.70 395 A 1 ATOM 3102 C CA . LEU A 0 395 . -2.640 -23.325 -3.983 1.00 96.70 395 A 1 ATOM 3103 C C . LEU A 0 395 . -4.172 -23.334 -4.048 1.00 96.70 395 A 1 ATOM 3104 C CB . LEU A 0 395 . -2.076 -22.063 -4.657 1.00 96.70 395 A 1 ATOM 3105 O O . LEU A 0 395 . -4.767 -23.659 -5.072 1.00 96.70 395 A 1 ATOM 3106 C CG . LEU A 0 395 . -0.557 -21.873 -4.508 1.00 96.70 395 A 1 ATOM 3107 C CD1 . LEU A 0 395 . -0.128 -20.615 -5.262 1.00 96.70 395 A 1 ATOM 3108 C CD2 . LEU A 0 395 . -0.151 -21.733 -3.036 1.00 96.70 395 A 1 ATOM 3109 N N . ILE A 0 396 . -4.813 -22.897 -2.965 1.00 96.39 396 A 1 ATOM 3110 C CA . ILE A 0 396 . -6.254 -22.624 -2.897 1.00 96.39 396 A 1 ATOM 3111 C C . ILE A 0 396 . -6.427 -21.144 -2.568 1.00 96.39 396 A 1 ATOM 3112 C CB . ILE A 0 396 . -6.939 -23.539 -1.856 1.00 96.39 396 A 1 ATOM 3113 O O . ILE A 0 396 . -5.874 -20.676 -1.577 1.00 96.39 396 A 1 ATOM 3114 C CG1 . ILE A 0 396 . -6.751 -25.028 -2.234 1.00 96.39 396 A 1 ATOM 3115 C CG2 . ILE A 0 396 . -8.437 -23.193 -1.737 1.00 96.39 396 A 1 ATOM 3116 C CD1 . ILE A 0 396 . -7.263 -26.015 -1.177 1.00 96.39 396 A 1 ATOM 3117 N N . GLU A 0 397 . -7.157 -20.392 -3.389 1.00 95.43 397 A 1 ATOM 3118 C CA . GLU A 0 397 . -7.468 -18.985 -3.104 1.00 95.43 397 A 1 ATOM 3119 C C . GLU A 0 397 . -8.436 -18.895 -1.916 1.00 95.43 397 A 1 ATOM 3120 C CB . GLU A 0 397 . -8.045 -18.314 -4.359 1.00 95.43 397 A 1 ATOM 3121 O O . GLU A 0 397 . -9.500 -19.513 -1.936 1.00 95.43 397 A 1 ATOM 3122 C CG . GLU A 0 397 . -8.209 -16.797 -4.188 1.00 95.43 397 A 1 ATOM 3123 C CD . GLU A 0 397 . -8.825 -16.168 -5.446 1.00 95.43 397 A 1 ATOM 3124 O OE1 . GLU A 0 397 . -10.030 -15.832 -5.408 1.00 95.43 397 A 1 ATOM 3125 O OE2 . GLU A 0 397 . -8.087 -16.033 -6.448 1.00 95.43 397 A 1 ATOM 3126 N N . VAL A 0 398 . -8.059 -18.147 -0.875 1.00 93.78 398 A 1 ATOM 3127 C CA . VAL A 0 398 . -8.842 -18.030 0.368 1.00 93.78 398 A 1 ATOM 3128 C C . VAL A 0 398 . -9.404 -16.626 0.560 1.00 93.78 398 A 1 ATOM 3129 C CB . VAL A 0 398 . -7.994 -18.434 1.586 1.00 93.78 398 A 1 ATOM 3130 O O . VAL A 0 398 . -10.542 -16.461 1.005 1.00 93.78 398 A 1 ATOM 3131 C CG1 . VAL A 0 398 . -8.833 -18.440 2.861 1.00 93.78 398 A 1 ATOM 3132 C CG2 . VAL A 0 398 . -7.424 -19.846 1.432 1.00 93.78 398 A 1 ATOM 3133 N N . ASP A 0 399 . -8.622 -15.602 0.218 1.00 94.22 399 A 1 ATOM 3134 C CA . ASP A 0 399 . -9.061 -14.217 0.340 1.00 94.22 399 A 1 ATOM 3135 C C . ASP A 0 399 . -8.488 -13.326 -0.760 1.00 94.22 399 A 1 ATOM 3136 C CB . ASP A 0 399 . -8.723 -13.682 1.742 1.00 94.22 399 A 1 ATOM 3137 O O . ASP A 0 399 . -7.373 -13.534 -1.248 1.00 94.22 399 A 1 ATOM 3138 C CG . ASP A 0 399 . -9.558 -12.462 2.142 1.00 94.22 399 A 1 ATOM 3139 O OD1 . ASP A 0 399 . -10.713 -12.346 1.653 1.00 94.22 399 A 1 ATOM 3140 O OD2 . ASP A 0 399 . -9.081 -11.690 3.004 1.00 94.22 399 A 1 ATOM 3141 N N . VAL A 0 400 . -9.257 -12.300 -1.120 1.00 93.36 400 A 1 ATOM 3142 C CA . VAL A 0 400 . -8.914 -11.338 -2.169 1.00 93.36 400 A 1 ATOM 3143 C C . VAL A 0 400 . -9.034 -9.930 -1.603 1.00 93.36 400 A 1 ATOM 3144 C CB . VAL A 0 400 . -9.781 -11.532 -3.428 1.00 93.36 400 A 1 ATOM 3145 O O . VAL A 0 400 . -10.124 -9.430 -1.325 1.00 93.36 400 A 1 ATOM 3146 C CG1 . VAL A 0 400 . -9.411 -10.513 -4.516 1.00 93.36 400 A 1 ATOM 3147 C CG2 . VAL A 0 400 . -9.583 -12.927 -4.027 1.00 93.36 400 A 1 ATOM 3148 N N . MET A 0 401 . -7.893 -9.258 -1.471 1.00 92.56 401 A 1 ATOM 3149 C CA . MET A 0 401 . -7.825 -7.855 -1.091 1.00 92.56 401 A 1 ATOM 3150 C C . MET A 0 401 . -8.010 -6.973 -2.319 1.00 92.56 401 A 1 ATOM 3151 C CB . MET A 0 401 . -6.503 -7.522 -0.411 1.00 92.56 401 A 1 ATOM 3152 O O . MET A 0 401 . -7.171 -6.909 -3.224 1.00 92.56 401 A 1 ATOM 3153 C CG . MET A 0 401 . -6.306 -8.230 0.929 1.00 92.56 401 A 1 ATOM 3154 S SD . MET A 0 401 . -4.804 -7.665 1.773 1.00 92.56 401 A 1 ATOM 3155 C CE . MET A 0 401 . -5.379 -6.071 2.417 1.00 92.56 401 A 1 ATOM 3156 N N . GLU A 0 402 . -9.115 -6.248 -2.325 1.00 93.10 402 A 1 ATOM 3157 C CA . GLU A 0 402 . -9.500 -5.387 -3.427 1.00 93.10 402 A 1 ATOM 3158 C C . GLU A 0 402 . -8.570 -4.177 -3.570 1.00 93.10 402 A 1 ATOM 3159 C CB . GLU A 0 402 . -10.950 -4.958 -3.230 1.00 93.10 402 A 1 ATOM 3160 O O . GLU A 0 402 . -8.295 -3.454 -2.613 1.00 93.10 402 A 1 ATOM 3161 C CG . GLU A 0 402 . -11.878 -6.179 -3.346 1.00 93.10 402 A 1 ATOM 3162 C CD . GLU A 0 402 . -13.349 -5.820 -3.151 1.00 93.10 402 A 1 ATOM 3163 O OE1 . GLU A 0 402 . -14.171 -6.312 -3.947 1.00 93.10 402 A 1 ATOM 3164 O OE2 . GLU A 0 402 . -13.671 -5.045 -2.229 1.00 93.10 402 A 1 ATOM 3165 N N . SER A 0 403 . -8.101 -3.930 -4.793 1.00 94.87 403 A 1 ATOM 3166 C CA . SER A 0 403 . -7.221 -2.801 -5.097 1.00 94.87 403 A 1 ATOM 3167 C C . SER A 0 403 . -7.609 -2.123 -6.403 1.00 94.87 403 A 1 ATOM 3168 C CB . SER A 0 403 . -5.776 -3.288 -5.106 1.00 94.87 403 A 1 ATOM 3169 O O . SER A 0 403 . -7.899 -2.778 -7.404 1.00 94.87 403 A 1 ATOM 3170 O OG . SER A 0 403 . -4.867 -2.334 -5.622 1.00 94.87 403 A 1 ATOM 3171 N N . LEU A 0 404 . -7.633 -0.790 -6.379 1.00 96.08 404 A 1 ATOM 3172 C CA . LEU A 0 404 . -7.976 0.059 -7.523 1.00 96.08 404 A 1 ATOM 3173 C C . LEU A 0 404 . -6.762 0.345 -8.418 1.00 96.08 404 A 1 ATOM 3174 C CB . LEU A 0 404 . -8.604 1.375 -7.015 1.00 96.08 404 A 1 ATOM 3175 O O . LEU A 0 404 . -6.915 0.947 -9.480 1.00 96.08 404 A 1 ATOM 3176 C CG . LEU A 0 404 . -9.892 1.233 -6.186 1.00 96.08 404 A 1 ATOM 3177 C CD1 . LEU A 0 404 . -10.377 2.615 -5.747 1.00 96.08 404 A 1 ATOM 3178 C CD2 . LEU A 0 404 . -11.011 0.565 -6.979 1.00 96.08 404 A 1 ATOM 3179 N N . SER A 0 405 . -5.559 -0.049 -7.990 1.00 96.34 405 A 1 ATOM 3180 C CA . SER A 0 405 . -4.315 0.232 -8.705 1.00 96.34 405 A 1 ATOM 3181 C C . SER A 0 405 . -4.231 -0.550 -10.030 1.00 96.34 405 A 1 ATOM 3182 C CB . SER A 0 405 . -3.118 -0.137 -7.826 1.00 96.34 405 A 1 ATOM 3183 O O . SER A 0 405 . -4.373 -1.771 -10.005 1.00 96.34 405 A 1 ATOM 3184 O OG . SER A 0 405 . -1.914 0.214 -8.478 1.00 96.34 405 A 1 ATOM 3185 N N . PRO A 0 406 . -3.948 0.076 -11.186 1.00 97.34 406 A 1 ATOM 3186 C CA . PRO A 0 406 . -3.920 1.507 -11.437 1.00 97.34 406 A 1 ATOM 3187 C C . PRO A 0 406 . -5.277 2.061 -11.861 1.00 97.34 406 A 1 ATOM 3188 C CB . PRO A 0 406 . -2.859 1.689 -12.522 1.00 97.34 406 A 1 ATOM 3189 O O . PRO A 0 406 . -5.934 1.472 -12.714 1.00 97.34 406 A 1 ATOM 3190 C CG . PRO A 0 406 . -3.007 0.427 -13.368 1.00 97.34 406 A 1 ATOM 3191 C CD . PRO A 0 406 . -3.453 -0.627 -12.357 1.00 97.34 406 A 1 ATOM 3192 N N . VAL A 0 407 . -5.664 3.236 -11.350 1.00 97.23 407 A 1 ATOM 3193 C CA . VAL A 0 407 . -6.833 3.969 -11.870 1.00 97.23 407 A 1 ATOM 3194 C C . VAL A 0 407 . -6.405 4.746 -13.108 1.00 97.23 407 A 1 ATOM 3195 C CB . VAL A 0 407 . -7.476 4.908 -10.831 1.00 97.23 407 A 1 ATOM 3196 O O . VAL A 0 407 . -5.751 5.784 -13.006 1.00 97.23 407 A 1 ATOM 3197 C CG1 . VAL A 0 407 . -8.699 5.628 -11.421 1.00 97.23 407 A 1 ATOM 3198 C CG2 . VAL A 0 407 . -7.950 4.140 -9.596 1.00 97.23 407 A 1 ATOM 3199 N N . MET A 0 408 . -6.786 4.263 -14.286 1.00 96.23 408 A 1 ATOM 3200 C CA . MET A 0 408 . -6.439 4.864 -15.576 1.00 96.23 408 A 1 ATOM 3201 C C . MET A 0 408 . -7.293 6.094 -15.895 1.00 96.23 408 A 1 ATOM 3202 C CB . MET A 0 408 . -6.600 3.806 -16.678 1.00 96.23 408 A 1 ATOM 3203 O O . MET A 0 408 . -6.804 7.077 -16.449 1.00 96.23 408 A 1 ATOM 3204 C CG . MET A 0 408 . -5.633 2.626 -16.506 1.00 96.23 408 A 1 ATOM 3205 S SD . MET A 0 408 . -3.869 3.066 -16.444 1.00 96.23 408 A 1 ATOM 3206 C CE . MET A 0 408 . -3.655 3.780 -18.091 1.00 96.23 408 A 1 ATOM 3207 N N . SER A 0 409 . -8.576 6.049 -15.543 1.00 95.03 409 A 1 ATOM 3208 C CA . SER A 0 409 . -9.522 7.150 -15.713 1.00 95.03 409 A 1 ATOM 3209 C C . SER A 0 409 . -10.675 6.981 -14.727 1.00 95.03 409 A 1 ATOM 3210 C CB . SER A 0 409 . -10.036 7.162 -17.155 1.00 95.03 409 A 1 ATOM 3211 O O . SER A 0 409 . -11.030 5.857 -14.381 1.00 95.03 409 A 1 ATOM 3212 O OG . SER A 0 409 . -10.795 8.323 -17.429 1.00 95.03 409 A 1 ATOM 3213 N N . CYS A 0 410 . -11.261 8.088 -14.277 1.00 95.17 410 A 1 ATOM 3214 C CA . CYS A 0 410 . -12.380 8.096 -13.341 1.00 95.17 410 A 1 ATOM 3215 C C . CYS A 0 410 . -13.407 9.143 -13.782 1.00 95.17 410 A 1 ATOM 3216 C CB . CYS A 0 410 . -11.840 8.340 -11.923 1.00 95.17 410 A 1 ATOM 3217 O O . CYS A 0 410 . -13.026 10.207 -14.271 1.00 95.17 410 A 1 ATOM 3218 S SG . CYS A 0 410 . -13.192 8.309 -10.710 1.00 95.17 410 A 1 ATOM 3219 N N . HIS A 0 411 . -14.692 8.853 -13.618 1.00 94.74 411 A 1 ATOM 3220 C CA . HIS A 0 411 . -15.769 9.800 -13.861 1.00 94.74 411 A 1 ATOM 3221 C C . HIS A 0 411 . -16.823 9.698 -12.768 1.00 94.74 411 A 1 ATOM 3222 C CB . HIS A 0 411 . -16.409 9.549 -15.223 1.00 94.74 411 A 1 ATOM 3223 O O . HIS A 0 411 . -17.251 8.605 -12.399 1.00 94.74 411 A 1 ATOM 3224 C CG . HIS A 0 411 . -17.338 10.662 -15.643 1.00 94.74 411 A 1 ATOM 3225 C CD2 . HIS A 0 411 . -18.683 10.590 -15.896 1.00 94.74 411 A 1 ATOM 3226 N ND1 . HIS A 0 411 . -16.973 11.979 -15.796 1.00 94.74 411 A 1 ATOM 3227 C CE1 . HIS A 0 411 . -18.062 12.672 -16.164 1.00 94.74 411 A 1 ATOM 3228 N NE2 . HIS A 0 411 . -19.124 11.864 -16.263 1.00 94.74 411 A 1 ATOM 3229 N N . ILE A 0 412 . -17.247 10.856 -12.278 1.00 94.49 412 A 1 ATOM 3230 C CA . ILE A 0 412 . -18.186 10.981 -11.168 1.00 94.49 412 A 1 ATOM 3231 C C . ILE A 0 412 . -19.508 11.498 -11.717 1.00 94.49 412 A 1 ATOM 3232 C CB . ILE A 0 412 . -17.614 11.909 -10.075 1.00 94.49 412 A 1 ATOM 3233 O O . ILE A 0 412 . -19.556 12.617 -12.236 1.00 94.49 412 A 1 ATOM 3234 C CG1 . ILE A 0 412 . -16.146 11.539 -9.765 1.00 94.49 412 A 1 ATOM 3235 C CG2 . ILE A 0 412 . -18.523 11.860 -8.836 1.00 94.49 412 A 1 ATOM 3236 C CD1 . ILE A 0 412 . -15.504 12.353 -8.649 1.00 94.49 412 A 1 ATOM 3237 N N . ALA A 0 413 . -20.560 10.695 -11.607 1.00 90.77 413 A 1 ATOM 3238 C CA . ALA A 0 413 . -21.924 11.083 -11.946 1.00 90.77 413 A 1 ATOM 3239 C C . ALA A 0 413 . -22.926 10.155 -11.247 1.00 90.77 413 A 1 ATOM 3240 C CB . ALA A 0 413 . -22.109 11.056 -13.470 1.00 90.77 413 A 1 ATOM 3241 O O . ALA A 0 413 . -22.555 9.101 -10.736 1.00 90.77 413 A 1 ATOM 3242 N N . ASP A 0 414 . -24.196 10.550 -11.212 1.00 88.68 414 A 1 ATOM 3243 C CA . ASP A 0 414 . -25.274 9.685 -10.735 1.00 88.68 414 A 1 ATOM 3244 C C . ASP A 0 414 . -25.824 8.859 -11.905 1.00 88.68 414 A 1 ATOM 3245 C CB . ASP A 0 414 . -26.338 10.525 -10.020 1.00 88.68 414 A 1 ATOM 3246 O O . ASP A 0 414 . -26.668 9.312 -12.675 1.00 88.68 414 A 1 ATOM 3247 C CG . ASP A 0 414 . -27.404 9.655 -9.342 1.00 88.68 414 A 1 ATOM 3248 O OD1 . ASP A 0 414 . -27.218 8.414 -9.249 1.00 88.68 414 A 1 ATOM 3249 O OD2 . ASP A 0 414 . -28.413 10.233 -8.893 1.00 88.68 414 A 1 ATOM 3250 N N . PHE A 0 415 . -25.276 7.659 -12.089 1.00 82.97 415 A 1 ATOM 3251 C CA . PHE A 0 415 . -25.679 6.731 -13.147 1.00 82.97 415 A 1 ATOM 3252 C C . PHE A 0 415 . -26.933 5.939 -12.775 1.00 82.97 415 A 1 ATOM 3253 C CB . PHE A 0 415 . -24.532 5.756 -13.444 1.00 82.97 415 A 1 ATOM 3254 O O . PHE A 0 415 . -27.648 5.483 -13.670 1.00 82.97 415 A 1 ATOM 3255 C CG . PHE A 0 415 . -23.198 6.420 -13.709 1.00 82.97 415 A 1 ATOM 3256 C CD1 . PHE A 0 415 . -23.002 7.180 -14.874 1.00 82.97 415 A 1 ATOM 3257 C CD2 . PHE A 0 415 . -22.169 6.319 -12.758 1.00 82.97 415 A 1 ATOM 3258 C CE1 . PHE A 0 415 . -21.775 7.834 -15.079 1.00 82.97 415 A 1 ATOM 3259 C CE2 . PHE A 0 415 . -20.938 6.961 -12.967 1.00 82.97 415 A 1 ATOM 3260 C CZ . PHE A 0 415 . -20.739 7.714 -14.132 1.00 82.97 415 A 1 ATOM 3261 N N . ALA A 0 416 . -27.165 5.747 -11.473 1.00 83.07 416 A 1 ATOM 3262 C CA . ALA A 0 416 . -28.227 4.906 -10.928 1.00 83.07 416 A 1 ATOM 3263 C C . ALA A 0 416 . -29.470 5.693 -10.467 1.00 83.07 416 A 1 ATOM 3264 C CB . ALA A 0 416 . -27.625 4.054 -9.807 1.00 83.07 416 A 1 ATOM 3265 O O . ALA A 0 416 . -30.472 5.073 -10.121 1.00 83.07 416 A 1 ATOM 3266 N N . ASN A 0 417 . -29.436 7.031 -10.512 1.00 82.94 417 A 1 ATOM 3267 C CA . ASN A 0 417 . -30.472 7.917 -9.967 1.00 82.94 417 A 1 ATOM 3268 C C . ASN A 0 417 . -30.702 7.683 -8.459 1.00 82.94 417 A 1 ATOM 3269 C CB . ASN A 0 417 . -31.757 7.867 -10.813 1.00 82.94 417 A 1 ATOM 3270 O O . ASN A 0 417 . -31.839 7.592 -7.998 1.00 82.94 417 A 1 ATOM 3271 C CG . ASN A 0 417 . -31.531 8.146 -12.285 1.00 82.94 417 A 1 ATOM 3272 N ND2 . ASN A 0 417 . -31.932 7.241 -13.146 1.00 82.94 417 A 1 ATOM 3273 O OD1 . ASN A 0 417 . -31.025 9.173 -12.701 1.00 82.94 417 A 1 ATOM 3274 N N . GLU A 0 418 . -29.610 7.545 -7.701 1.00 78.94 418 A 1 ATOM 3275 C CA . GLU A 0 418 . -29.604 7.298 -6.248 1.00 78.94 418 A 1 ATOM 3276 C C . GLU A 0 418 . -29.412 8.601 -5.430 1.00 78.94 418 A 1 ATOM 3277 C CB . GLU A 0 418 . -28.517 6.253 -5.899 1.00 78.94 418 A 1 ATOM 3278 O O . GLU A 0 418 . -29.158 8.545 -4.222 1.00 78.94 418 A 1 ATOM 3279 C CG . GLU A 0 418 . -28.765 4.811 -6.401 1.00 78.94 418 A 1 ATOM 3280 C CD . GLU A 0 418 . -27.516 3.898 -6.271 1.00 78.94 418 A 1 ATOM 3281 O OE1 . GLU A 0 418 . -27.488 2.774 -6.835 1.00 78.94 418 A 1 ATOM 3282 O OE2 . GLU A 0 418 . -26.499 4.325 -5.675 1.00 78.94 418 A 1 ATOM 3283 N N . ASP A 0 419 . -29.461 9.774 -6.078 1.00 79.14 419 A 1 ATOM 3284 C CA . ASP A 0 419 . -29.109 11.123 -5.586 1.00 79.14 419 A 1 ATOM 3285 C C . ASP A 0 419 . -27.625 11.301 -5.220 1.00 79.14 419 A 1 ATOM 3286 C CB . ASP A 0 419 . -29.986 11.560 -4.392 1.00 79.14 419 A 1 ATOM 3287 O O . ASP A 0 419 . -27.053 12.385 -5.363 1.00 79.14 419 A 1 ATOM 3288 C CG . ASP A 0 419 . -31.479 11.722 -4.688 1.00 79.14 419 A 1 ATOM 3289 O OD1 . ASP A 0 419 . -31.810 12.281 -5.757 1.00 79.14 419 A 1 ATOM 3290 O OD2 . ASP A 0 419 . -32.277 11.423 -3.767 1.00 79.14 419 A 1 ATOM 3291 N N . THR A 0 420 . -26.981 10.250 -4.711 1.00 85.15 420 A 1 ATOM 3292 C CA . THR A 0 420 . -25.546 10.229 -4.419 1.00 85.15 420 A 1 ATOM 3293 C C . THR A 0 420 . -24.799 9.741 -5.651 1.00 85.15 420 A 1 ATOM 3294 C CB . THR A 0 420 . -25.237 9.331 -3.223 1.00 85.15 420 A 1 ATOM 3295 O O . THR A 0 420 . -25.055 8.623 -6.092 1.00 85.15 420 A 1 ATOM 3296 C CG2 . THR A 0 420 . -23.786 9.431 -2.754 1.00 85.15 420 A 1 ATOM 3297 O OG1 . THR A 0 420 . -26.054 9.765 -2.157 1.00 85.15 420 A 1 ATOM 3298 N N . PRO A 0 421 . -23.862 10.525 -6.205 1.00 91.53 421 A 1 ATOM 3299 C CA . PRO A 0 421 . -23.146 10.108 -7.397 1.00 91.53 421 A 1 ATOM 3300 C C . PRO A 0 421 . -22.237 8.915 -7.111 1.00 91.53 421 A 1 ATOM 3301 C CB . PRO A 0 421 . -22.362 11.328 -7.861 1.00 91.53 421 A 1 ATOM 3302 O O . PRO A 0 421 . -21.638 8.807 -6.038 1.00 91.53 421 A 1 ATOM 3303 C CG . PRO A 0 421 . -22.157 12.125 -6.579 1.00 91.53 421 A 1 ATOM 3304 C CD . PRO A 0 421 . -23.391 11.817 -5.736 1.00 91.53 421 A 1 ATOM 3305 N N . GLN A 0 422 . -22.094 8.049 -8.107 1.00 92.45 422 A 1 ATOM 3306 C CA . GLN A 0 422 . -21.158 6.936 -8.082 1.00 92.45 422 A 1 ATOM 3307 C C . GLN A 0 422 . -19.866 7.330 -8.807 1.00 92.45 422 A 1 ATOM 3308 C CB . GLN A 0 422 . -21.797 5.665 -8.665 1.00 92.45 422 A 1 ATOM 3309 O O . GLN A 0 422 . -19.844 8.206 -9.680 1.00 92.45 422 A 1 ATOM 3310 C CG . GLN A 0 422 . -23.164 5.289 -8.046 1.00 92.45 422 A 1 ATOM 3311 C CD . GLN A 0 422 . -24.347 6.063 -8.623 1.00 92.45 422 A 1 ATOM 3312 N NE2 . GLN A 0 422 . -25.425 6.242 -7.899 1.00 92.45 422 A 1 ATOM 3313 O OE1 . GLN A 0 422 . -24.322 6.499 -9.762 1.00 92.45 422 A 1 ATOM 3314 N N . LEU A 0 423 . -18.763 6.679 -8.447 1.00 94.99 423 A 1 ATOM 3315 C CA . LEU A 0 423 . -17.482 6.874 -9.116 1.00 94.99 423 A 1 ATOM 3316 C C . LEU A 0 423 . -17.247 5.679 -10.038 1.00 94.99 423 A 1 ATOM 3317 C CB . LEU A 0 423 . -16.336 7.081 -8.111 1.00 94.99 423 A 1 ATOM 3318 O O . LEU A 0 423 . -17.026 4.563 -9.578 1.00 94.99 423 A 1 ATOM 3319 C CG . LEU A 0 423 . -16.399 8.352 -7.241 1.00 94.99 423 A 1 ATOM 3320 C CD1 . LEU A 0 423 . -17.478 8.330 -6.156 1.00 94.99 423 A 1 ATOM 3321 C CD2 . LEU A 0 423 . -15.051 8.537 -6.543 1.00 94.99 423 A 1 ATOM 3322 N N . ALA A 0 424 . -17.299 5.912 -11.345 1.00 95.27 424 A 1 ATOM 3323 C CA . ALA A 0 424 . -16.913 4.923 -12.339 1.00 95.27 424 A 1 ATOM 3324 C C . ALA A 0 424 . -15.406 5.031 -12.591 1.00 95.27 424 A 1 ATOM 3325 C CB . ALA A 0 424 . -17.734 5.157 -13.608 1.00 95.27 424 A 1 ATOM 3326 O O . ALA A 0 424 . -14.936 6.071 -13.051 1.00 95.27 424 A 1 ATOM 3327 N N . ALA A 0 425 . -14.652 3.973 -12.312 1.00 96.37 425 A 1 ATOM 3328 C CA . ALA A 0 425 . -13.206 3.915 -12.477 1.00 96.37 425 A 1 ATOM 3329 C C . ALA A 0 425 . -12.804 2.810 -13.463 1.00 96.37 425 A 1 ATOM 3330 C CB . ALA A 0 425 . -12.554 3.742 -11.101 1.00 96.37 425 A 1 ATOM 3331 O O . ALA A 0 425 . -13.322 1.696 -13.432 1.00 96.37 425 A 1 ATOM 3332 N N . LEU A 0 426 . -11.856 3.121 -14.343 1.00 97.11 426 A 1 ATOM 3333 C CA . LEU A 0 426 . -11.182 2.156 -15.206 1.00 97.11 426 A 1 ATOM 3334 C C . LEU A 0 426 . -9.881 1.736 -14.525 1.00 97.11 426 A 1 ATOM 3335 C CB . LEU A 0 426 . -10.935 2.800 -16.580 1.00 97.11 426 A 1 ATOM 3336 O O . LEU A 0 426 . -9.007 2.581 -14.323 1.00 97.11 426 A 1 ATOM 3337 C CG . LEU A 0 426 . -12.211 3.104 -17.379 1.00 97.11 426 A 1 ATOM 3338 C CD1 . LEU A 0 426 . -11.871 3.788 -18.707 1.00 97.11 426 A 1 ATOM 3339 C CD2 . LEU A 0 426 . -13.035 1.855 -17.690 1.00 97.11 426 A 1 ATOM 3340 N N . CYS A 0 427 . -9.767 0.459 -14.173 1.00 97.22 427 A 1 ATOM 3341 C CA . CYS A 0 427 . -8.694 -0.080 -13.344 1.00 97.22 427 A 1 ATOM 3342 C C . CYS A 0 427 . -7.942 -1.232 -14.026 1.00 97.22 427 A 1 ATOM 3343 C CB . CYS A 0 427 . -9.278 -0.520 -11.993 1.00 97.22 427 A 1 ATOM 3344 O O . CYS A 0 427 . -8.463 -1.869 -14.941 1.00 97.22 427 A 1 ATOM 3345 S SG . CYS A 0 427 . -9.808 0.921 -11.024 1.00 97.22 427 A 1 ATOM 3346 N N . GLY A 0 428 . -6.752 -1.551 -13.517 1.00 95.73 428 A 1 ATOM 3347 C CA . GLY A 0 428 . -5.972 -2.728 -13.915 1.00 95.73 428 A 1 ATOM 3348 C C . GLY A 0 428 . -5.122 -2.531 -15.177 1.00 95.73 428 A 1 ATOM 3349 O O . GLY A 0 428 . -5.065 -1.448 -15.764 1.00 95.73 428 A 1 ATOM 3350 N N . ARG A 0 429 . -4.411 -3.594 -15.556 1.00 96.26 429 A 1 ATOM 3351 C CA . ARG A 0 429 . -3.512 -3.650 -16.715 1.00 96.26 429 A 1 ATOM 3352 C C . ARG A 0 429 . -3.743 -4.957 -17.464 1.00 96.26 429 A 1 ATOM 3353 C CB . ARG A 0 429 . -2.054 -3.522 -16.234 1.00 96.26 429 A 1 ATOM 3354 O O . ARG A 0 429 . -3.856 -6.013 -16.844 1.00 96.26 429 A 1 ATOM 3355 C CG . ARG A 0 429 . -1.017 -3.621 -17.368 1.00 96.26 429 A 1 ATOM 3356 C CD . ARG A 0 429 . 0.407 -3.605 -16.797 1.00 96.26 429 A 1 ATOM 3357 N NE . ARG A 0 429 . 1.426 -3.815 -17.847 1.00 96.26 429 A 1 ATOM 3358 N NH1 . ARG A 0 429 . 3.228 -4.135 -16.438 1.00 96.26 429 A 1 ATOM 3359 N NH2 . ARG A 0 429 . 3.524 -4.231 -18.641 1.00 96.26 429 A 1 ATOM 3360 C CZ . ARG A 0 429 . 2.713 -4.057 -17.634 1.00 96.26 429 A 1 ATOM 3361 N N . GLY A 0 430 . -3.734 -4.904 -18.793 1.00 94.51 430 A 1 ATOM 3362 C CA . GLY A 0 430 . -3.832 -6.105 -19.616 1.00 94.51 430 A 1 ATOM 3363 C C . GLY A 0 430 . -5.156 -6.846 -19.398 1.00 94.51 430 A 1 ATOM 3364 O O . GLY A 0 430 . -6.184 -6.192 -19.195 1.00 94.51 430 A 1 ATOM 3365 N N . PRO A 0 431 . -5.132 -8.188 -19.364 1.00 93.59 431 A 1 ATOM 3366 C CA . PRO A 0 431 . -6.325 -9.001 -19.124 1.00 93.59 431 A 1 ATOM 3367 C C . PRO A 0 431 . -6.839 -8.920 -17.674 1.00 93.59 431 A 1 ATOM 3368 C CB . PRO A 0 431 . -5.901 -10.419 -19.510 1.00 93.59 431 A 1 ATOM 3369 O O . PRO A 0 431 . -7.968 -9.314 -17.407 1.00 93.59 431 A 1 ATOM 3370 C CG . PRO A 0 431 . -4.417 -10.445 -19.155 1.00 93.59 431 A 1 ATOM 3371 C CD . PRO A 0 431 . -3.963 -9.043 -19.538 1.00 93.59 431 A 1 ATOM 3372 N N . GLY A 0 432 . -6.051 -8.375 -16.737 1.00 93.07 432 A 1 ATOM 3373 C CA . GLY A 0 432 . -6.480 -8.092 -15.359 1.00 93.07 432 A 1 ATOM 3374 C C . GLY A 0 432 . -7.240 -6.766 -15.206 1.00 93.07 432 A 1 ATOM 3375 O O . GLY A 0 432 . -7.449 -6.286 -14.090 1.00 93.07 432 A 1 ATOM 3376 N N . SER A 0 433 . -7.602 -6.119 -16.316 1.00 96.61 433 A 1 ATOM 3377 C CA . SER A 0 433 . -8.295 -4.832 -16.302 1.00 96.61 433 A 1 ATOM 3378 C C . SER A 0 433 . -9.769 -4.972 -15.935 1.00 96.61 433 A 1 ATOM 3379 C CB . SER A 0 433 . -8.154 -4.108 -17.631 1.00 96.61 433 A 1 ATOM 3380 O O . SER A 0 433 . -10.435 -5.922 -16.334 1.00 96.61 433 A 1 ATOM 3381 O OG . SER A 0 433 . -6.791 -3.912 -17.941 1.00 96.61 433 A 1 ATOM 3382 N N . THR A 0 434 . -10.310 -4.001 -15.200 1.00 96.74 434 A 1 ATOM 3383 C CA . THR A 0 434 . -11.714 -3.994 -14.771 1.00 96.74 434 A 1 ATOM 3384 C C . THR A 0 434 . -12.336 -2.601 -14.878 1.00 96.74 434 A 1 ATOM 3385 C CB . THR A 0 434 . -11.893 -4.564 -13.346 1.00 96.74 434 A 1 ATOM 3386 O O . THR A 0 434 . -11.681 -1.585 -14.653 1.00 96.74 434 A 1 ATOM 3387 C CG2 . THR A 0 434 . -11.513 -6.041 -13.239 1.00 96.74 434 A 1 ATOM 3388 O OG1 . THR A 0 434 . -11.051 -3.934 -12.400 1.00 96.74 434 A 1 ATOM 3389 N N . PHE A 0 435 . -13.625 -2.540 -15.208 1.00 96.42 435 A 1 ATOM 3390 C CA . PHE A 0 435 . -14.469 -1.379 -14.934 1.00 96.42 435 A 1 ATOM 3391 C C . PHE A 0 435 . -15.016 -1.530 -13.516 1.00 96.42 435 A 1 ATOM 3392 C CB . PHE A 0 435 . -15.602 -1.297 -15.967 1.00 96.42 435 A 1 ATOM 3393 O O . PHE A 0 435 . -15.620 -2.556 -13.209 1.00 96.42 435 A 1 ATOM 3394 C CG . PHE A 0 435 . -16.557 -0.135 -15.753 1.00 96.42 435 A 1 ATOM 3395 C CD1 . PHE A 0 435 . -17.578 -0.214 -14.786 1.00 96.42 435 A 1 ATOM 3396 C CD2 . PHE A 0 435 . -16.427 1.038 -16.518 1.00 96.42 435 A 1 ATOM 3397 C CE1 . PHE A 0 435 . -18.468 0.856 -14.600 1.00 96.42 435 A 1 ATOM 3398 C CE2 . PHE A 0 435 . -17.301 2.122 -16.318 1.00 96.42 435 A 1 ATOM 3399 C CZ . PHE A 0 435 . -18.330 2.025 -15.365 1.00 96.42 435 A 1 ATOM 3400 N N . ARG A 0 436 . -14.828 -0.529 -12.657 1.00 95.63 436 A 1 ATOM 3401 C CA . ARG A 0 436 . -15.318 -0.541 -11.277 1.00 95.63 436 A 1 ATOM 3402 C C . ARG A 0 436 . -16.310 0.583 -11.040 1.00 95.63 436 A 1 ATOM 3403 C CB . ARG A 0 436 . -14.158 -0.506 -10.273 1.00 95.63 436 A 1 ATOM 3404 O O . ARG A 0 436 . -16.023 1.734 -11.356 1.00 95.63 436 A 1 ATOM 3405 C CG . ARG A 0 436 . -13.246 -1.726 -10.447 1.00 95.63 436 A 1 ATOM 3406 C CD . ARG A 0 436 . -12.253 -1.835 -9.293 1.00 95.63 436 A 1 ATOM 3407 N NE . ARG A 0 436 . -11.343 -2.968 -9.507 1.00 95.63 436 A 1 ATOM 3408 N NH1 . ARG A 0 436 . -10.769 -3.392 -7.302 1.00 95.63 436 A 1 ATOM 3409 N NH2 . ARG A 0 436 . -9.789 -4.510 -8.933 1.00 95.63 436 A 1 ATOM 3410 C CZ . ARG A 0 436 . -10.651 -3.606 -8.581 1.00 95.63 436 A 1 ATOM 3411 N N . LEU A 0 437 . -17.462 0.255 -10.466 1.00 94.22 437 A 1 ATOM 3412 C CA . LEU A 0 437 . -18.435 1.229 -9.984 1.00 94.22 437 A 1 ATOM 3413 C C . LEU A 0 437 . -18.345 1.291 -8.460 1.00 94.22 437 A 1 ATOM 3414 C CB . LEU A 0 437 . -19.837 0.836 -10.479 1.00 94.22 437 A 1 ATOM 3415 O O . LEU A 0 437 . -18.648 0.306 -7.788 1.00 94.22 437 A 1 ATOM 3416 C CG . LEU A 0 437 . -20.899 1.920 -10.226 1.00 94.22 437 A 1 ATOM 3417 C CD1 . LEU A 0 437 . -20.662 3.153 -11.102 1.00 94.22 437 A 1 ATOM 3418 C CD2 . LEU A 0 437 . -22.287 1.366 -10.552 1.00 94.22 437 A 1 ATOM 3419 N N . LEU A 0 438 . -17.916 2.435 -7.934 1.00 94.36 438 A 1 ATOM 3420 C CA . LEU A 0 438 . -17.758 2.665 -6.502 1.00 94.36 438 A 1 ATOM 3421 C C . LEU A 0 438 . -18.956 3.451 -5.972 1.00 94.36 438 A 1 ATOM 3422 C CB . LEU A 0 438 . -16.443 3.410 -6.198 1.00 94.36 438 A 1 ATOM 3423 O O . LEU A 0 438 . -19.252 4.537 -6.488 1.00 94.36 438 A 1 ATOM 3424 C CG . LEU A 0 438 . -15.186 2.915 -6.933 1.00 94.36 438 A 1 ATOM 3425 C CD1 . LEU A 0 438 . -13.998 3.828 -6.634 1.00 94.36 438 A 1 ATOM 3426 C CD2 . LEU A 0 438 . -14.825 1.498 -6.512 1.00 94.36 438 A 1 ATOM 3427 N N . ARG A 0 439 . -19.613 2.948 -4.924 1.00 92.15 439 A 1 ATOM 3428 C CA . ARG A 0 439 . -20.606 3.715 -4.161 1.00 92.15 439 A 1 ATOM 3429 C C . ARG A 0 439 . -20.102 3.922 -2.747 1.00 92.15 439 A 1 ATOM 3430 C CB . ARG A 0 439 . -22.000 3.068 -4.133 1.00 92.15 439 A 1 ATOM 3431 O O . ARG A 0 439 . -19.433 3.068 -2.177 1.00 92.15 439 A 1 ATOM 3432 C CG . ARG A 0 439 . -22.499 2.551 -5.486 1.00 92.15 439 A 1 ATOM 3433 C CD . ARG A 0 439 . -23.924 2.015 -5.299 1.00 92.15 439 A 1 ATOM 3434 N NE . ARG A 0 439 . -24.641 1.795 -6.563 1.00 92.15 439 A 1 ATOM 3435 N NH1 . ARG A 0 439 . -23.586 -0.133 -7.242 1.00 92.15 439 A 1 ATOM 3436 N NH2 . ARG A 0 439 . -25.337 0.678 -8.388 1.00 92.15 439 A 1 ATOM 3437 C CZ . ARG A 0 439 . -24.506 0.782 -7.394 1.00 92.15 439 A 1 ATOM 3438 N N . HIS A 0 440 . -20.415 5.078 -2.180 1.00 91.38 440 A 1 ATOM 3439 C CA . HIS A 0 440 . -20.169 5.303 -0.766 1.00 91.38 440 A 1 ATOM 3440 C C . HIS A 0 440 . -21.131 4.443 0.053 1.00 91.38 440 A 1 ATOM 3441 C CB . HIS A 0 440 . -20.330 6.790 -0.458 1.00 91.38 440 A 1 ATOM 3442 O O . HIS A 0 440 . -22.345 4.645 -0.020 1.00 91.38 440 A 1 ATOM 3443 C CG . HIS A 0 440 . -20.302 7.092 1.016 1.00 91.38 440 A 1 ATOM 3444 C CD2 . HIS A 0 440 . -19.408 6.621 1.940 1.00 91.38 440 A 1 ATOM 3445 N ND1 . HIS A 0 440 . -21.191 7.899 1.686 1.00 91.38 440 A 1 ATOM 3446 C CE1 . HIS A 0 440 . -20.825 7.936 2.977 1.00 91.38 440 A 1 ATOM 3447 N NE2 . HIS A 0 440 . -19.769 7.141 3.184 1.00 91.38 440 A 1 ATOM 3448 N N . GLY A 0 441 . -20.577 3.515 0.827 1.00 90.44 441 A 1 ATOM 3449 C CA . GLY A 0 441 . -21.329 2.659 1.729 1.00 90.44 441 A 1 ATOM 3450 C C . GLY A 0 441 . -20.728 1.267 1.887 1.00 90.44 441 A 1 ATOM 3451 O O . GLY A 0 441 . -20.007 0.793 1.013 1.00 90.44 441 A 1 ATOM 3452 N N . LEU A 0 442 . -21.054 0.601 2.992 1.00 90.72 442 A 1 ATOM 3453 C CA . LEU A 0 442 . -20.617 -0.767 3.268 1.00 90.72 442 A 1 ATOM 3454 C C . LEU A 0 442 . -21.331 -1.765 2.351 1.00 90.72 442 A 1 ATOM 3455 C CB . LEU A 0 442 . -20.835 -1.114 4.752 1.00 90.72 442 A 1 ATOM 3456 O O . LEU A 0 442 . -22.505 -1.587 2.006 1.00 90.72 442 A 1 ATOM 3457 C CG . LEU A 0 442 . -20.048 -0.232 5.739 1.00 90.72 442 A 1 ATOM 3458 C CD1 . LEU A 0 442 . -20.412 -0.596 7.176 1.00 90.72 442 A 1 ATOM 3459 C CD2 . LEU A 0 442 . -18.534 -0.377 5.584 1.00 90.72 442 A 1 ATOM 3460 N N . GLU A 0 443 . -20.605 -2.809 1.965 1.00 89.34 443 A 1 ATOM 3461 C CA . GLU A 0 443 . -21.152 -3.974 1.273 1.00 89.34 443 A 1 ATOM 3462 C C . GLU A 0 443 . -22.039 -4.777 2.236 1.00 89.34 443 A 1 ATOM 3463 C CB . GLU A 0 443 . -19.987 -4.794 0.694 1.00 89.34 443 A 1 ATOM 3464 O O . GLU A 0 443 . -21.708 -4.935 3.412 1.00 89.34 443 A 1 ATOM 3465 C CG . GLU A 0 443 . -20.442 -5.958 -0.195 1.00 89.34 443 A 1 ATOM 3466 C CD . GLU A 0 443 . -19.279 -6.645 -0.943 1.00 89.34 443 A 1 ATOM 3467 O OE1 . GLU A 0 443 . -19.598 -7.365 -1.911 1.00 89.34 443 A 1 ATOM 3468 O OE2 . GLU A 0 443 . -18.086 -6.410 -0.608 1.00 89.34 443 A 1 ATOM 3469 N N . VAL A 0 444 . -23.190 -5.237 1.742 1.00 90.08 444 A 1 ATOM 3470 C CA . VAL A 0 444 . -24.182 -5.977 2.528 1.00 90.08 444 A 1 ATOM 3471 C C . VAL A 0 444 . -24.432 -7.321 1.857 1.00 90.08 444 A 1 ATOM 3472 C CB . VAL A 0 444 . -25.498 -5.185 2.665 1.00 90.08 444 A 1 ATOM 3473 O O . VAL A 0 444 . -24.971 -7.358 0.750 1.00 90.08 444 A 1 ATOM 3474 C CG1 . VAL A 0 444 . -26.481 -5.908 3.589 1.00 90.08 444 A 1 ATOM 3475 C CG2 . VAL A 0 444 . -25.276 -3.781 3.242 1.00 90.08 444 A 1 ATOM 3476 N N . SER A 0 445 . -24.080 -8.408 2.540 1.00 90.10 445 A 1 ATOM 3477 C CA . SER A 0 445 . -24.361 -9.776 2.096 1.00 90.10 445 A 1 ATOM 3478 C C . SER A 0 445 . -25.756 -10.183 2.577 1.00 90.10 445 A 1 ATOM 3479 C CB . SER A 0 445 . -23.299 -10.752 2.628 1.00 90.10 445 A 1 ATOM 3480 O O . SER A 0 445 . -26.015 -10.201 3.780 1.00 90.10 445 A 1 ATOM 3481 O OG . SER A 0 445 . -22.008 -10.415 2.162 1.00 90.10 445 A 1 ATOM 3482 N N . GLU A 0 446 . -26.678 -10.490 1.662 1.00 89.75 446 A 1 ATOM 3483 C CA . GLU A 0 446 . -28.015 -11.003 2.001 1.00 89.75 446 A 1 ATOM 3484 C C . GLU A 0 446 . -27.947 -12.524 2.204 1.00 89.75 446 A 1 ATOM 3485 C CB . GLU A 0 446 . -29.039 -10.587 0.923 1.00 89.75 446 A 1 ATOM 3486 O O . GLU A 0 446 . -27.783 -13.276 1.248 1.00 89.75 446 A 1 ATOM 3487 C CG . GLU A 0 446 . -30.491 -10.964 1.280 1.00 89.75 446 A 1 ATOM 3488 C CD . GLU A 0 446 . -31.507 -10.470 0.231 1.00 89.75 446 A 1 ATOM 3489 O OE1 . GLU A 0 446 . -32.179 -11.290 -0.429 1.00 89.75 446 A 1 ATOM 3490 O OE2 . GLU A 0 446 . -31.695 -9.234 0.115 1.00 89.75 446 A 1 ATOM 3491 N N . MET A 0 447 . -28.077 -12.974 3.454 1.00 89.39 447 A 1 ATOM 3492 C CA . MET A 0 447 . -28.014 -14.391 3.834 1.00 89.39 447 A 1 ATOM 3493 C C . MET A 0 447 . -29.344 -15.105 3.588 1.00 89.39 447 A 1 ATOM 3494 C CB . MET A 0 447 . -27.637 -14.517 5.321 1.00 89.39 447 A 1 ATOM 3495 O O . MET A 0 447 . -29.376 -16.255 3.157 1.00 89.39 447 A 1 ATOM 3496 C CG . MET A 0 447 . -26.272 -13.905 5.657 1.00 89.39 447 A 1 ATOM 3497 S SD . MET A 0 447 . -24.877 -14.622 4.747 1.00 89.39 447 A 1 ATOM 3498 C CE . MET A 0 447 . -24.735 -16.243 5.553 1.00 89.39 447 A 1 ATOM 3499 N N . ALA A 0 448 . -30.456 -14.424 3.872 1.00 91.06 448 A 1 ATOM 3500 C CA . ALA A 0 448 . -31.791 -14.965 3.664 1.00 91.06 448 A 1 ATOM 3501 C C . ALA A 0 448 . -32.812 -13.853 3.417 1.00 91.06 448 A 1 ATOM 3502 C CB . ALA A 0 448 . -32.194 -15.817 4.876 1.00 91.06 448 A 1 ATOM 3503 O O . ALA A 0 448 . -32.737 -12.771 4.005 1.00 91.06 448 A 1 ATOM 3504 N N . LYS A 0 449 . -33.819 -14.164 2.599 1.00 91.70 449 A 1 ATOM 3505 C CA . LYS A 0 449 . -34.992 -13.324 2.357 1.00 91.70 449 A 1 ATOM 3506 C C . LYS A 0 449 . -36.253 -14.157 2.500 1.00 91.70 449 A 1 ATOM 3507 C CB . LYS A 0 449 . -34.869 -12.674 0.977 1.00 91.70 449 A 1 ATOM 3508 O O . LYS A 0 449 . -36.357 -15.253 1.953 1.00 91.70 449 A 1 ATOM 3509 C CG . LYS A 0 449 . -36.089 -11.825 0.600 1.00 91.70 449 A 1 ATOM 3510 C CD . LYS A 0 449 . -35.873 -11.195 -0.776 1.00 91.70 449 A 1 ATOM 3511 C CE . LYS A 0 449 . -37.137 -10.441 -1.190 1.00 91.70 449 A 1 ATOM 3512 N NZ . LYS A 0 449 . -36.966 -9.854 -2.536 1.00 91.70 449 A 1 ATOM 3513 N N . SER A 0 450 . -37.224 -13.629 3.227 1.00 91.87 450 A 1 ATOM 3514 C CA . SER A 0 450 . -38.514 -14.275 3.438 1.00 91.87 450 A 1 ATOM 3515 C C . SER A 0 450 . -39.623 -13.248 3.303 1.00 91.87 450 A 1 ATOM 3516 C CB . SER A 0 450 . -38.553 -14.950 4.809 1.00 91.87 450 A 1 ATOM 3517 O O . SER A 0 450 . -39.617 -12.221 3.980 1.00 91.87 450 A 1 ATOM 3518 O OG . SER A 0 450 . -37.530 -15.923 4.891 1.00 91.87 450 A 1 ATOM 3519 N N . ASP A 0 451 . -40.578 -13.510 2.421 1.00 92.31 451 A 1 ATOM 3520 C CA . ASP A 0 451 . -41.738 -12.640 2.269 1.00 92.31 451 A 1 ATOM 3521 C C . ASP A 0 451 . -42.697 -12.840 3.450 1.00 92.31 451 A 1 ATOM 3522 C CB . ASP A 0 451 . -42.407 -12.866 0.908 1.00 92.31 451 A 1 ATOM 3523 O O . ASP A 0 451 . -42.953 -13.960 3.894 1.00 92.31 451 A 1 ATOM 3524 C CG . ASP A 0 451 . -41.506 -12.466 -0.270 1.00 92.31 451 A 1 ATOM 3525 O OD1 . ASP A 0 451 . -40.783 -11.444 -0.164 1.00 92.31 451 A 1 ATOM 3526 O OD2 . ASP A 0 451 . -41.557 -13.178 -1.297 1.00 92.31 451 A 1 ATOM 3527 N N . LEU A 0 452 . -43.221 -11.737 3.978 1.00 91.15 452 A 1 ATOM 3528 C CA . LEU A 0 452 . -44.143 -11.710 5.106 1.00 91.15 452 A 1 ATOM 3529 C C . LEU A 0 452 . -45.578 -11.448 4.618 1.00 91.15 452 A 1 ATOM 3530 C CB . LEU A 0 452 . -43.668 -10.660 6.125 1.00 91.15 452 A 1 ATOM 3531 O O . LEU A 0 452 . -45.783 -10.760 3.615 1.00 91.15 452 A 1 ATOM 3532 C CG . LEU A 0 452 . -42.351 -11.020 6.840 1.00 91.15 452 A 1 ATOM 3533 C CD1 . LEU A 0 452 . -41.933 -9.812 7.672 1.00 91.15 452 A 1 ATOM 3534 C CD2 . LEU A 0 452 . -42.486 -12.223 7.776 1.00 91.15 452 A 1 ATOM 3535 N N . PRO A 0 453 . -46.604 -11.942 5.337 1.00 88.40 453 A 1 ATOM 3536 C CA . PRO A 0 453 . -48.004 -11.861 4.901 1.00 88.40 453 A 1 ATOM 3537 C C . PRO A 0 453 . -48.578 -10.433 4.856 1.00 88.40 453 A 1 ATOM 3538 C CB . PRO A 0 453 . -48.773 -12.743 5.893 1.00 88.40 453 A 1 ATOM 3539 O O . PRO A 0 453 . -49.664 -10.214 4.323 1.00 88.40 453 A 1 ATOM 3540 C CG . PRO A 0 453 . -47.911 -12.717 7.155 1.00 88.40 453 A 1 ATOM 3541 C CD . PRO A 0 453 . -46.499 -12.692 6.582 1.00 88.40 453 A 1 ATOM 3542 N N . GLY A 0 454 . -47.876 -9.454 5.420 1.00 89.35 454 A 1 ATOM 3543 C CA . GLY A 0 454 . -48.267 -8.051 5.426 1.00 89.35 454 A 1 ATOM 3544 C C . GLY A 0 454 . -47.070 -7.164 5.732 1.00 89.35 454 A 1 ATOM 3545 O O . GLY A 0 454 . -45.938 -7.637 5.751 1.00 89.35 454 A 1 ATOM 3546 N N . ASN A 0 455 . -47.325 -5.886 5.996 1.00 90.78 455 A 1 ATOM 3547 C CA . ASN A 0 455 . -46.282 -4.921 6.327 1.00 90.78 455 A 1 ATOM 3548 C C . ASN A 0 455 . -46.003 -5.017 7.837 1.00 90.78 455 A 1 ATOM 3549 C CB . ASN A 0 455 . -46.714 -3.499 5.923 1.00 90.78 455 A 1 ATOM 3550 O O . ASN A 0 455 . -46.856 -4.601 8.632 1.00 90.78 455 A 1 ATOM 3551 C CG . ASN A 0 455 . -47.110 -3.323 4.464 1.00 90.78 455 A 1 ATOM 3552 N ND2 . ASN A 0 455 . -47.087 -2.114 3.968 1.00 90.78 455 A 1 ATOM 3553 O OD1 . ASN A 0 455 . -47.558 -4.215 3.766 1.00 90.78 455 A 1 ATOM 3554 N N . PRO A 0 456 . -44.877 -5.603 8.268 1.00 93.06 456 A 1 ATOM 3555 C CA . PRO A 0 456 . -44.509 -5.595 9.675 1.00 93.06 456 A 1 ATOM 3556 C C . PRO A 0 456 . -44.056 -4.192 10.108 1.00 93.06 456 A 1 ATOM 3557 C CB . PRO A 0 456 . -43.404 -6.638 9.796 1.00 93.06 456 A 1 ATOM 3558 O O . PRO A 0 456 . -43.513 -3.409 9.330 1.00 93.06 456 A 1 ATOM 3559 C CG . PRO A 0 456 . -42.690 -6.434 8.471 1.00 93.06 456 A 1 ATOM 3560 C CD . PRO A 0 456 . -43.832 -6.255 7.489 1.00 93.06 456 A 1 ATOM 3561 N N . ASN A 0 457 . -44.259 -3.887 11.385 1.00 91.09 457 A 1 ATOM 3562 C CA . ASN A 0 457 . -43.890 -2.616 12.000 1.00 91.09 457 A 1 ATOM 3563 C C . ASN A 0 457 . -42.530 -2.684 12.703 1.00 91.09 457 A 1 ATOM 3564 C CB . ASN A 0 457 . -44.985 -2.234 13.009 1.00 91.09 457 A 1 ATOM 3565 O O . ASN A 0 457 . -41.839 -1.668 12.799 1.00 91.09 457 A 1 ATOM 3566 C CG . ASN A 0 457 . -46.321 -1.885 12.383 1.00 91.09 457 A 1 ATOM 3567 N ND2 . ASN A 0 457 . -47.334 -1.719 13.198 1.00 91.09 457 A 1 ATOM 3568 O OD1 . ASN A 0 457 . -46.495 -1.731 11.189 1.00 91.09 457 A 1 ATOM 3569 N N . ALA A 0 458 . -42.176 -3.853 13.243 1.00 94.02 458 A 1 ATOM 3570 C CA . ALA A 0 458 . -40.968 -4.042 14.034 1.00 94.02 458 A 1 ATOM 3571 C C . ALA A 0 458 . -40.502 -5.501 14.039 1.00 94.02 458 A 1 ATOM 3572 C CB . ALA A 0 458 . -41.235 -3.547 15.457 1.00 94.02 458 A 1 ATOM 3573 O O . ALA A 0 458 . -41.302 -6.420 13.843 1.00 94.02 458 A 1 ATOM 3574 N N . VAL A 0 459 . -39.206 -5.693 14.283 1.00 95.53 459 A 1 ATOM 3575 C CA . VAL A 0 459 . -38.570 -7.005 14.416 1.00 95.53 459 A 1 ATOM 3576 C C . VAL A 0 459 . -37.561 -6.996 15.561 1.00 95.53 459 A 1 ATOM 3577 C CB . VAL A 0 459 . -37.940 -7.475 13.090 1.00 95.53 459 A 1 ATOM 3578 O O . VAL A 0 459 . -36.837 -6.017 15.734 1.00 95.53 459 A 1 ATOM 3579 C CG1 . VAL A 0 459 . -36.820 -6.566 12.558 1.00 95.53 459 A 1 ATOM 3580 C CG2 . VAL A 0 459 . -37.418 -8.907 13.204 1.00 95.53 459 A 1 ATOM 3581 N N . TRP A 0 460 . -37.507 -8.086 16.324 1.00 95.49 460 A 1 ATOM 3582 C CA . TRP A 0 460 . -36.517 -8.314 17.378 1.00 95.49 460 A 1 ATOM 3583 C C . TRP A 0 460 . -35.994 -9.739 17.321 1.00 95.49 460 A 1 ATOM 3584 C CB . TRP A 0 460 . -37.111 -8.050 18.767 1.00 95.49 460 A 1 ATOM 3585 O O . TRP A 0 460 . -36.716 -10.657 16.937 1.00 95.49 460 A 1 ATOM 3586 C CG . TRP A 0 460 . -37.701 -6.691 18.928 1.00 95.49 460 A 1 ATOM 3587 C CD1 . TRP A 0 460 . -37.027 -5.565 19.250 1.00 95.49 460 A 1 ATOM 3588 C CD2 . TRP A 0 460 . -39.076 -6.288 18.696 1.00 95.49 460 A 1 ATOM 3589 C CE2 . TRP A 0 460 . -39.164 -4.878 18.876 1.00 95.49 460 A 1 ATOM 3590 C CE3 . TRP A 0 460 . -40.252 -6.975 18.339 1.00 95.49 460 A 1 ATOM 3591 N NE1 . TRP A 0 460 . -37.888 -4.486 19.209 1.00 95.49 460 A 1 ATOM 3592 C CH2 . TRP A 0 460 . -41.528 -4.897 18.399 1.00 95.49 460 A 1 ATOM 3593 C CZ2 . TRP A 0 460 . -40.363 -4.181 18.711 1.00 95.49 460 A 1 ATOM 3594 C CZ3 . TRP A 0 460 . -41.470 -6.289 18.214 1.00 95.49 460 A 1 ATOM 3595 N N . THR A 0 461 . -34.766 -9.919 17.768 1.00 94.50 461 A 1 ATOM 3596 C CA . THR A 0 461 . -34.132 -11.216 17.994 1.00 94.50 461 A 1 ATOM 3597 C C . THR A 0 461 . -33.922 -11.400 19.489 1.00 94.50 461 A 1 ATOM 3598 C CB . THR A 0 461 . -32.793 -11.281 17.271 1.00 94.50 461 A 1 ATOM 3599 O O . THR A 0 461 . -33.689 -10.434 20.225 1.00 94.50 461 A 1 ATOM 3600 C CG2 . THR A 0 461 . -32.984 -11.182 15.756 1.00 94.50 461 A 1 ATOM 3601 O OG1 . THR A 0 461 . -32.080 -10.164 17.720 1.00 94.50 461 A 1 ATOM 3602 N N . VAL A 0 462 . -34.105 -12.625 19.975 1.00 93.01 462 A 1 ATOM 3603 C CA . VAL A 0 462 . -33.972 -12.910 21.402 1.00 93.01 462 A 1 ATOM 3604 C C . VAL A 0 462 . -33.351 -14.285 21.618 1.00 93.01 462 A 1 ATOM 3605 C CB . VAL A 0 462 . -35.318 -12.765 22.153 1.00 93.01 462 A 1 ATOM 3606 O O . VAL A 0 462 . -33.778 -15.283 21.028 1.00 93.01 462 A 1 ATOM 3607 C CG1 . VAL A 0 462 . -35.069 -12.686 23.659 1.00 93.01 462 A 1 ATOM 3608 C CG2 . VAL A 0 462 . -36.104 -11.482 21.835 1.00 93.01 462 A 1 ATOM 3609 N N . LYS A 0 463 . -32.372 -14.334 22.520 1.00 91.44 463 A 1 ATOM 3610 C CA . LYS A 0 463 . -31.788 -15.566 23.055 1.00 91.44 463 A 1 ATOM 3611 C C . LYS A 0 463 . -32.727 -16.232 24.048 1.00 91.44 463 A 1 ATOM 3612 C CB . LYS A 0 463 . -30.452 -15.267 23.738 1.00 91.44 463 A 1 ATOM 3613 O O . LYS A 0 463 . -33.494 -15.558 24.735 1.00 91.44 463 A 1 ATOM 3614 C CG . LYS A 0 463 . -29.464 -14.609 22.776 1.00 91.44 463 A 1 ATOM 3615 C CD . LYS A 0 463 . -28.078 -14.529 23.402 1.00 91.44 463 A 1 ATOM 3616 C CE . LYS A 0 463 . -27.088 -14.192 22.289 1.00 91.44 463 A 1 ATOM 3617 N NZ . LYS A 0 463 . -25.707 -14.503 22.704 1.00 91.44 463 A 1 ATOM 3618 N N . ARG A 0 464 . -32.663 -17.557 24.165 1.00 87.50 464 A 1 ATOM 3619 C CA . ARG A 0 464 . -33.461 -18.271 25.171 1.00 87.50 464 A 1 ATOM 3620 C C . ARG A 0 464 . -32.909 -18.056 26.577 1.00 87.50 464 A 1 ATOM 3621 C CB . ARG A 0 464 . -33.471 -19.750 24.805 1.00 87.50 464 A 1 ATOM 3622 O O . ARG A 0 464 . -33.684 -17.888 27.515 1.00 87.50 464 A 1 ATOM 3623 C CG . ARG A 0 464 . -34.424 -20.564 25.685 1.00 87.50 464 A 1 ATOM 3624 C CD . ARG A 0 464 . -34.365 -22.032 25.267 1.00 87.50 464 A 1 ATOM 3625 N NE . ARG A 0 464 . -34.904 -22.228 23.907 1.00 87.50 464 A 1 ATOM 3626 N NH1 . ARG A 0 464 . -34.578 -24.487 23.813 1.00 87.50 464 A 1 ATOM 3627 N NH2 . ARG A 0 464 . -35.466 -23.424 22.056 1.00 87.50 464 A 1 ATOM 3628 C CZ . ARG A 0 464 . -34.983 -23.376 23.266 1.00 87.50 464 A 1 ATOM 3629 N N . ASN A 0 465 . -31.588 -18.080 26.700 1.00 86.32 465 A 1 ATOM 3630 C CA . ASN A 0 465 . -30.850 -17.850 27.933 1.00 86.32 465 A 1 ATOM 3631 C C . ASN A 0 465 . -29.609 -16.982 27.652 1.00 86.32 465 A 1 ATOM 3632 C CB . ASN A 0 465 . -30.528 -19.207 28.593 1.00 86.32 465 A 1 ATOM 3633 O O . ASN A 0 465 . -29.281 -16.689 26.504 1.00 86.32 465 A 1 ATOM 3634 C CG . ASN A 0 465 . -29.679 -20.082 27.696 1.00 86.32 465 A 1 ATOM 3635 N ND2 . ASN A 0 465 . -29.992 -21.344 27.551 1.00 86.32 465 A 1 ATOM 3636 O OD1 . ASN A 0 465 . -28.756 -19.610 27.078 1.00 86.32 465 A 1 ATOM 3637 N N . SER A 0 466 . -28.959 -16.491 28.708 1.00 84.95 466 A 1 ATOM 3638 C CA . SER A 0 466 . -27.848 -15.536 28.592 1.00 84.95 466 A 1 ATOM 3639 C C . SER A 0 466 . -26.529 -16.224 28.244 1.00 84.95 466 A 1 ATOM 3640 C CB . SER A 0 466 . -27.717 -14.712 29.885 1.00 84.95 466 A 1 ATOM 3641 O O . SER A 0 466 . -25.613 -15.552 27.768 1.00 84.95 466 A 1 ATOM 3642 O OG . SER A 0 466 . -27.610 -15.557 31.013 1.00 84.95 466 A 1 ATOM 3643 N N . GLU A 0 467 . -26.457 -17.537 28.474 1.00 86.66 467 A 1 ATOM 3644 C CA . GLU A 0 467 . -25.303 -18.404 28.224 1.00 86.66 467 A 1 ATOM 3645 C C . GLU A 0 467 . -25.209 -18.865 26.761 1.00 86.66 467 A 1 ATOM 3646 C CB . GLU A 0 467 . -25.379 -19.628 29.157 1.00 86.66 467 A 1 ATOM 3647 O O . GLU A 0 467 . -24.117 -19.163 26.286 1.00 86.66 467 A 1 ATOM 3648 C CG . GLU A 0 467 . -25.325 -19.263 30.652 1.00 86.66 467 A 1 ATOM 3649 C CD . GLU A 0 467 . -25.300 -20.486 31.590 1.00 86.66 467 A 1 ATOM 3650 O OE1 . GLU A 0 467 . -25.052 -20.277 32.800 1.00 86.66 467 A 1 ATOM 3651 O OE2 . GLU A 0 467 . -25.542 -21.622 31.120 1.00 86.66 467 A 1 ATOM 3652 N N . GLU A 0 468 . -26.327 -18.906 26.032 1.00 86.30 468 A 1 ATOM 3653 C CA . GLU A 0 468 . -26.367 -19.265 24.617 1.00 86.30 468 A 1 ATOM 3654 C C . GLU A 0 468 . -25.619 -18.223 23.782 1.00 86.30 468 A 1 ATOM 3655 C CB . GLU A 0 468 . -27.817 -19.453 24.114 1.00 86.30 468 A 1 ATOM 3656 O O . GLU A 0 468 . -25.811 -17.006 23.900 1.00 86.30 468 A 1 ATOM 3657 C CG . GLU A 0 468 . -28.337 -20.891 24.319 1.00 86.30 468 A 1 ATOM 3658 C CD . GLU A 0 468 . -29.862 -21.047 24.142 1.00 86.30 468 A 1 ATOM 3659 O OE1 . GLU A 0 468 . -30.434 -21.989 24.752 1.00 86.30 468 A 1 ATOM 3660 O OE2 . GLU A 0 468 . -30.501 -20.229 23.437 1.00 86.30 468 A 1 ATOM 3661 N N . GLU A 0 469 . -24.761 -18.712 22.891 1.00 86.54 469 A 1 ATOM 3662 C CA . GLU A 0 469 . -24.001 -17.867 21.974 1.00 86.54 469 A 1 ATOM 3663 C C . GLU A 0 469 . -24.918 -17.226 20.922 1.00 86.54 469 A 1 ATOM 3664 C CB . GLU A 0 469 . -22.888 -18.711 21.347 1.00 86.54 469 A 1 ATOM 3665 O O . GLU A 0 469 . -24.789 -16.032 20.643 1.00 86.54 469 A 1 ATOM 3666 C CG . GLU A 0 469 . -21.839 -17.835 20.650 1.00 86.54 469 A 1 ATOM 3667 C CD . GLU A 0 469 . -20.671 -18.655 20.082 1.00 86.54 469 A 1 ATOM 3668 O OE1 . GLU A 0 469 . -20.038 -18.160 19.122 1.00 86.54 469 A 1 ATOM 3669 O OE2 . GLU A 0 469 . -20.400 -19.753 20.617 1.00 86.54 469 A 1 ATOM 3670 N N . TYR A 0 470 . -25.916 -17.975 20.448 1.00 91.74 470 A 1 ATOM 3671 C CA . TYR A 0 470 . -26.793 -17.616 19.332 1.00 91.74 470 A 1 ATOM 3672 C C . TYR A 0 470 . -28.218 -17.247 19.770 1.00 91.74 470 A 1 ATOM 3673 C CB . TYR A 0 470 . -26.790 -18.775 18.324 1.00 91.74 470 A 1 ATOM 3674 O O . TYR A 0 470 . -28.663 -17.577 20.870 1.00 91.74 470 A 1 ATOM 3675 C CG . TYR A 0 470 . -25.399 -19.200 17.872 1.00 91.74 470 A 1 ATOM 3676 C CD1 . TYR A 0 470 . -24.473 -18.237 17.424 1.00 91.74 470 A 1 ATOM 3677 C CD2 . TYR A 0 470 . -25.005 -20.550 17.967 1.00 91.74 470 A 1 ATOM 3678 C CE1 . TYR A 0 470 . -23.147 -18.605 17.132 1.00 91.74 470 A 1 ATOM 3679 C CE2 . TYR A 0 470 . -23.686 -20.926 17.642 1.00 91.74 470 A 1 ATOM 3680 O OH . TYR A 0 470 . -21.453 -20.301 17.046 1.00 91.74 470 A 1 ATOM 3681 C CZ . TYR A 0 470 . -22.746 -19.950 17.254 1.00 91.74 470 A 1 ATOM 3682 N N . ASP A 0 471 . -28.942 -16.544 18.899 1.00 92.36 471 A 1 ATOM 3683 C CA . ASP A 0 471 . -30.350 -16.204 19.095 1.00 92.36 471 A 1 ATOM 3684 C C . ASP A 0 471 . -31.257 -17.411 18.823 1.00 92.36 471 A 1 ATOM 3685 C CB . ASP A 0 471 . -30.751 -15.012 18.215 1.00 92.36 471 A 1 ATOM 3686 O O . ASP A 0 471 . -31.014 -18.204 17.915 1.00 92.36 471 A 1 ATOM 3687 C CG . ASP A 0 471 . -30.031 -13.716 18.593 1.00 92.36 471 A 1 ATOM 3688 O OD1 . ASP A 0 471 . -29.985 -13.400 19.806 1.00 92.36 471 A 1 ATOM 3689 O OD2 . ASP A 0 471 . -29.595 -13.009 17.657 1.00 92.36 471 A 1 ATOM 3690 N N . ALA A 0 472 . -32.350 -17.525 19.583 1.00 92.29 472 A 1 ATOM 3691 C CA . ALA A 0 472 . -33.288 -18.645 19.475 1.00 92.29 472 A 1 ATOM 3692 C C . ALA A 0 472 . -34.598 -18.269 18.764 1.00 92.29 472 A 1 ATOM 3693 C CB . ALA A 0 472 . -33.550 -19.181 20.887 1.00 92.29 472 A 1 ATOM 3694 O O . ALA A 0 472 . -35.235 -19.131 18.155 1.00 92.29 472 A 1 ATOM 3695 N N . TYR A 0 473 . -35.025 -17.003 18.846 1.00 93.64 473 A 1 ATOM 3696 C CA . TYR A 0 473 . -36.287 -16.535 18.269 1.00 93.64 473 A 1 ATOM 3697 C C . TYR A 0 473 . -36.139 -15.218 17.503 1.00 93.64 473 A 1 ATOM 3698 C CB . TYR A 0 473 . -37.355 -16.382 19.365 1.00 93.64 473 A 1 ATOM 3699 O O . TYR A 0 473 . -35.469 -14.296 17.966 1.00 93.64 473 A 1 ATOM 3700 C CG . TYR A 0 473 . -37.657 -17.641 20.157 1.00 93.64 473 A 1 ATOM 3701 C CD1 . TYR A 0 473 . -38.370 -18.698 19.559 1.00 93.64 473 A 1 ATOM 3702 C CD2 . TYR A 0 473 . -37.215 -17.756 21.490 1.00 93.64 473 A 1 ATOM 3703 C CE1 . TYR A 0 473 . -38.639 -19.873 20.290 1.00 93.64 473 A 1 ATOM 3704 C CE2 . TYR A 0 473 . -37.492 -18.921 22.230 1.00 93.64 473 A 1 ATOM 3705 O OH . TYR A 0 473 . -38.460 -21.108 22.344 1.00 93.64 473 A 1 ATOM 3706 C CZ . TYR A 0 473 . -38.200 -19.983 21.627 1.00 93.64 473 A 1 ATOM 3707 N N . ILE A 0 474 . -36.862 -15.099 16.387 1.00 94.51 474 A 1 ATOM 3708 C CA . ILE A 0 474 . -37.136 -13.845 15.674 1.00 94.51 474 A 1 ATOM 3709 C C . ILE A 0 474 . -38.612 -13.501 15.879 1.00 94.51 474 A 1 ATOM 3710 C CB . ILE A 0 474 . -36.788 -13.930 14.168 1.00 94.51 474 A 1 ATOM 3711 O O . ILE A 0 474 . -39.501 -14.265 15.510 1.00 94.51 474 A 1 ATOM 3712 C CG1 . ILE A 0 474 . -35.347 -14.434 13.945 1.00 94.51 474 A 1 ATOM 3713 C CG2 . ILE A 0 474 . -37.019 -12.560 13.503 1.00 94.51 474 A 1 ATOM 3714 C CD1 . ILE A 0 474 . -34.919 -14.564 12.478 1.00 94.51 474 A 1 ATOM 3715 N N . ILE A 0 475 . -38.894 -12.341 16.459 1.00 94.95 475 A 1 ATOM 3716 C CA . ILE A 0 475 . -40.248 -11.856 16.716 1.00 94.95 475 A 1 ATOM 3717 C C . ILE A 0 475 . -40.556 -10.722 15.745 1.00 94.95 475 A 1 ATOM 3718 C CB . ILE A 0 475 . -40.422 -11.423 18.188 1.00 94.95 475 A 1 ATOM 3719 O O . ILE A 0 475 . -39.891 -9.691 15.769 1.00 94.95 475 A 1 ATOM 3720 C CG1 . ILE A 0 475 . -40.113 -12.568 19.181 1.00 94.95 475 A 1 ATOM 3721 C CG2 . ILE A 0 475 . -41.873 -10.960 18.400 1.00 94.95 475 A 1 ATOM 3722 C CD1 . ILE A 0 475 . -38.666 -12.550 19.683 1.00 94.95 475 A 1 ATOM 3723 N N . VAL A 0 476 . -41.595 -10.890 14.929 1.00 95.32 476 A 1 ATOM 3724 C CA . VAL A 0 476 . -42.051 -9.915 13.932 1.00 95.32 476 A 1 ATOM 3725 C C . VAL A 0 476 . -43.425 -9.384 14.336 1.00 95.32 476 A 1 ATOM 3726 C CB . VAL A 0 476 . -42.080 -10.543 12.527 1.00 95.32 476 A 1 ATOM 3727 O O . VAL A 0 476 . -44.403 -10.126 14.393 1.00 95.32 476 A 1 ATOM 3728 C CG1 . VAL A 0 476 . -42.469 -9.497 11.480 1.00 95.32 476 A 1 ATOM 3729 C CG2 . VAL A 0 476 . -40.724 -11.135 12.119 1.00 95.32 476 A 1 ATOM 3730 N N . SER A 0 477 . -43.523 -8.087 14.617 1.00 95.55 477 A 1 ATOM 3731 C CA . SER A 0 477 . -44.776 -7.434 15.014 1.00 95.55 477 A 1 ATOM 3732 C C . SER A 0 477 . -45.428 -6.749 13.818 1.00 95.55 477 A 1 ATOM 3733 C CB . SER A 0 477 . -44.501 -6.461 16.157 1.00 95.55 477 A 1 ATOM 3734 O O . SER A 0 477 . -44.797 -5.951 13.127 1.00 95.55 477 A 1 ATOM 3735 O OG . SER A 0 477 . -45.660 -5.803 16.624 1.00 95.55 477 A 1 ATOM 3736 N N . PHE A 0 478 . -46.702 -7.039 13.586 1.00 94.12 478 A 1 ATOM 3737 C CA . PHE A 0 478 . -47.576 -6.383 12.615 1.00 94.12 478 A 1 ATOM 3738 C C . PHE A 0 478 . -48.522 -5.418 13.332 1.00 94.12 478 A 1 ATOM 3739 C CB . PHE A 0 478 . -48.374 -7.445 11.839 1.00 94.12 478 A 1 ATOM 3740 O O . PHE A 0 478 . -48.579 -5.370 14.555 1.00 94.12 478 A 1 ATOM 3741 C CG . PHE A 0 478 . -47.515 -8.422 11.070 1.00 94.12 478 A 1 ATOM 3742 C CD1 . PHE A 0 478 . -47.107 -8.118 9.757 1.00 94.12 478 A 1 ATOM 3743 C CD2 . PHE A 0 478 . -47.099 -9.623 11.674 1.00 94.12 478 A 1 ATOM 3744 C CE1 . PHE A 0 478 . -46.283 -9.009 9.051 1.00 94.12 478 A 1 ATOM 3745 C CE2 . PHE A 0 478 . -46.273 -10.508 10.963 1.00 94.12 478 A 1 ATOM 3746 C CZ . PHE A 0 478 . -45.865 -10.205 9.656 1.00 94.12 478 A 1 ATOM 3747 N N . VAL A 0 479 . -49.335 -4.678 12.576 1.00 90.91 479 A 1 ATOM 3748 C CA . VAL A 0 479 . -50.329 -3.744 13.140 1.00 90.91 479 A 1 ATOM 3749 C C . VAL A 0 479 . -51.310 -4.433 14.107 1.00 90.91 479 A 1 ATOM 3750 C CB . VAL A 0 479 . -51.095 -3.036 12.003 1.00 90.91 479 A 1 ATOM 3751 O O . VAL A 0 479 . -51.671 -3.844 15.121 1.00 90.91 479 A 1 ATOM 3752 C CG1 . VAL A 0 479 . -52.084 -1.987 12.526 1.00 90.91 479 A 1 ATOM 3753 C CG2 . VAL A 0 479 . -50.151 -2.307 11.033 1.00 90.91 479 A 1 ATOM 3754 N N . ASN A 0 480 . -51.715 -5.677 13.819 1.00 90.60 480 A 1 ATOM 3755 C CA . ASN A 0 480 . -52.780 -6.380 14.553 1.00 90.60 480 A 1 ATOM 3756 C C . ASN A 0 480 . -52.340 -7.700 15.212 1.00 90.60 480 A 1 ATOM 3757 C CB . ASN A 0 480 . -53.950 -6.641 13.584 1.00 90.60 480 A 1 ATOM 3758 O O . ASN A 0 480 . -53.146 -8.332 15.888 1.00 90.60 480 A 1 ATOM 3759 C CG . ASN A 0 480 . -54.627 -5.385 13.068 1.00 90.60 480 A 1 ATOM 3760 N ND2 . ASN A 0 480 . -55.316 -5.479 11.956 1.00 90.60 480 A 1 ATOM 3761 O OD1 . ASN A 0 480 . -54.573 -4.311 13.635 1.00 90.60 480 A 1 ATOM 3762 N N . ALA A 0 481 . -51.110 -8.157 14.982 1.00 93.60 481 A 1 ATOM 3763 C CA . ALA A 0 481 . -50.649 -9.479 15.405 1.00 93.60 481 A 1 ATOM 3764 C C . ALA A 0 481 . -49.127 -9.501 15.561 1.00 93.60 481 A 1 ATOM 3765 C CB . ALA A 0 481 . -51.106 -10.517 14.368 1.00 93.60 481 A 1 ATOM 3766 O O . ALA A 0 481 . -48.437 -8.624 15.053 1.00 93.60 481 A 1 ATOM 3767 N N . THR A 0 482 . -48.606 -10.527 16.222 1.00 94.04 482 A 1 ATOM 3768 C CA . THR A 0 482 . -47.171 -10.800 16.329 1.00 94.04 482 A 1 ATOM 3769 C C . THR A 0 482 . -46.909 -12.228 15.859 1.00 94.04 482 A 1 ATOM 3770 C CB . THR A 0 482 . -46.669 -10.579 17.764 1.00 94.04 482 A 1 ATOM 3771 O O . THR A 0 482 . -47.575 -13.159 16.303 1.00 94.04 482 A 1 ATOM 3772 C CG2 . THR A 0 482 . -45.167 -10.812 17.886 1.00 94.04 482 A 1 ATOM 3773 O OG1 . THR A 0 482 . -46.903 -9.250 18.186 1.00 94.04 482 A 1 ATOM 3774 N N . LEU A 0 483 . -45.937 -12.390 14.969 1.00 94.03 483 A 1 ATOM 3775 C CA . LEU A 0 483 . -45.432 -13.666 14.478 1.00 94.03 483 A 1 ATOM 3776 C C . LEU A 0 483 . -44.116 -13.986 15.190 1.00 94.03 483 A 1 ATOM 3777 C CB . LEU A 0 483 . -45.262 -13.536 12.959 1.00 94.03 483 A 1 ATOM 3778 O O . LEU A 0 483 . -43.280 -13.101 15.369 1.00 94.03 483 A 1 ATOM 3779 C CG . LEU A 0 483 . -44.773 -14.795 12.233 1.00 94.03 483 A 1 ATOM 3780 C CD1 . LEU A 0 483 . -45.862 -15.852 12.231 1.00 94.03 483 A 1 ATOM 3781 C CD2 . LEU A 0 483 . -44.446 -14.454 10.779 1.00 94.03 483 A 1 ATOM 3782 N N . VAL A 0 484 . -43.927 -15.238 15.596 1.00 93.85 484 A 1 ATOM 3783 C CA . VAL A 0 484 . -42.692 -15.699 16.241 1.00 93.85 484 A 1 ATOM 3784 C C . VAL A 0 484 . -42.110 -16.827 15.414 1.00 93.85 484 A 1 ATOM 3785 C CB . VAL A 0 484 . -42.929 -16.142 17.693 1.00 93.85 484 A 1 ATOM 3786 O O . VAL A 0 484 . -42.791 -17.812 15.144 1.00 93.85 484 A 1 ATOM 3787 C CG1 . VAL A 0 484 . -41.618 -16.575 18.367 1.00 93.85 484 A 1 ATOM 3788 C CG2 . VAL A 0 484 . -43.525 -14.993 18.513 1.00 93.85 484 A 1 ATOM 3789 N N . LEU A 0 485 . -40.852 -16.673 15.025 1.00 93.38 485 A 1 ATOM 3790 C CA . LEU A 0 485 . -40.081 -17.662 14.293 1.00 93.38 485 A 1 ATOM 3791 C C . LEU A 0 485 . -38.995 -18.214 15.219 1.00 93.38 485 A 1 ATOM 3792 C CB . LEU A 0 485 . -39.477 -17.029 13.026 1.00 93.38 485 A 1 ATOM 3793 O O . LEU A 0 485 . -38.345 -17.437 15.918 1.00 93.38 485 A 1 ATOM 3794 C CG . LEU A 0 485 . -40.454 -16.253 12.120 1.00 93.38 485 A 1 ATOM 3795 C CD1 . LEU A 0 485 . -39.693 -15.538 11.004 1.00 93.38 485 A 1 ATOM 3796 C CD2 . LEU A 0 485 . -41.496 -17.176 11.491 1.00 93.38 485 A 1 ATOM 3797 N N . SER A 0 486 . -38.787 -19.525 15.251 1.00 92.08 486 A 1 ATOM 3798 C CA . SER A 0 486 . -37.621 -20.128 15.902 1.00 92.08 486 A 1 ATOM 3799 C C . SER A 0 486 . -36.466 -20.261 14.923 1.00 92.08 486 A 1 ATOM 3800 C CB . SER A 0 486 . -37.939 -21.497 16.493 1.00 92.08 486 A 1 ATOM 3801 O O . SER A 0 486 . -36.679 -20.626 13.767 1.00 92.08 486 A 1 ATOM 3802 O OG . SER A 0 486 . -38.380 -22.397 15.498 1.00 92.08 486 A 1 ATOM 3803 N N . ILE A 0 487 . -35.254 -20.012 15.408 1.00 89.01 487 A 1 ATOM 3804 C CA . ILE A 0 487 . -34.009 -20.185 14.663 1.00 89.01 487 A 1 ATOM 3805 C C . ILE A 0 487 . -33.446 -21.566 15.018 1.00 89.01 487 A 1 ATOM 3806 C CB . ILE A 0 487 . -33.015 -19.052 15.000 1.00 89.01 487 A 1 ATOM 3807 O O . ILE A 0 487 . -33.151 -21.842 16.180 1.00 89.01 487 A 1 ATOM 3808 C CG1 . ILE A 0 487 . -33.613 -17.638 14.792 1.00 89.01 487 A 1 ATOM 3809 C CG2 . ILE A 0 487 . -31.741 -19.193 14.145 1.00 89.01 487 A 1 ATOM 3810 C CD1 . ILE A 0 487 . -32.927 -16.604 15.694 1.00 89.01 487 A 1 ATOM 3811 N N . GLY A 0 488 . -33.338 -22.439 14.022 1.00 82.60 488 A 1 ATOM 3812 C CA . GLY A 0 488 . -32.616 -23.707 14.094 1.00 82.60 488 A 1 ATOM 3813 C C . GLY A 0 488 . -31.796 -23.896 12.820 1.00 82.60 488 A 1 ATOM 3814 O O . GLY A 0 488 . -31.260 -22.930 12.285 1.00 82.60 488 A 1 ATOM 3815 N N . GLU A 0 489 . -31.749 -25.119 12.288 1.00 79.65 489 A 1 ATOM 3816 C CA . GLU A 0 489 . -31.236 -25.358 10.926 1.00 79.65 489 A 1 ATOM 3817 C C . GLU A 0 489 . -32.113 -24.663 9.869 1.00 79.65 489 A 1 ATOM 3818 C CB . GLU A 0 489 . -31.211 -26.866 10.636 1.00 79.65 489 A 1 ATOM 3819 O O . GLU A 0 489 . -31.616 -24.127 8.878 1.00 79.65 489 A 1 ATOM 3820 C CG . GLU A 0 489 . -30.206 -27.641 11.503 1.00 79.65 489 A 1 ATOM 3821 C CD . GLU A 0 489 . -30.192 -29.152 11.202 1.00 79.65 489 A 1 ATOM 3822 O OE1 . GLU A 0 489 . -29.409 -29.867 11.868 1.00 79.65 489 A 1 ATOM 3823 O OE2 . GLU A 0 489 . -30.980 -29.608 10.340 1.00 79.65 489 A 1 ATOM 3824 N N . THR A 0 490 . -33.425 -24.644 10.117 1.00 83.65 490 A 1 ATOM 3825 C CA . THR A 0 490 . -34.449 -23.919 9.362 1.00 83.65 490 A 1 ATOM 3826 C C . THR A 0 490 . -35.111 -22.865 10.252 1.00 83.65 490 A 1 ATOM 3827 C CB . THR A 0 490 . -35.506 -24.882 8.784 1.00 83.65 490 A 1 ATOM 3828 O O . THR A 0 490 . -35.135 -22.980 11.480 1.00 83.65 490 A 1 ATOM 3829 C CG2 . THR A 0 490 . -34.896 -25.771 7.697 1.00 83.65 490 A 1 ATOM 3830 O OG1 . THR A 0 490 . -36.017 -25.724 9.796 1.00 83.65 490 A 1 ATOM 3831 N N . VAL A 0 491 . -35.650 -21.811 9.632 1.00 87.14 491 A 1 ATOM 3832 C CA . VAL A 0 491 . -36.444 -20.787 10.326 1.00 87.14 491 A 1 ATOM 3833 C C . VAL A 0 491 . -37.923 -21.134 10.175 1.00 87.14 491 A 1 ATOM 3834 C CB . VAL A 0 491 . -36.123 -19.369 9.817 1.00 87.14 491 A 1 ATOM 3835 O O . VAL A 0 491 . -38.454 -21.109 9.065 1.00 87.14 491 A 1 ATOM 3836 C CG1 . VAL A 0 491 . -36.936 -18.313 10.578 1.00 87.14 491 A 1 ATOM 3837 C CG2 . VAL A 0 491 . -34.638 -19.030 10.003 1.00 87.14 491 A 1 ATOM 3838 N N . GLU A 0 492 . -38.589 -21.454 11.284 1.00 90.33 492 A 1 ATOM 3839 C CA . GLU A 0 492 . -39.974 -21.950 11.297 1.00 90.33 492 A 1 ATOM 3840 C C . GLU A 0 492 . -40.863 -21.142 12.243 1.00 90.33 492 A 1 ATOM 3841 C CB . GLU A 0 492 . -40.021 -23.442 11.668 1.00 90.33 492 A 1 ATOM 3842 O O . GLU A 0 492 . -40.406 -20.645 13.268 1.00 90.33 492 A 1 ATOM 3843 C CG . GLU A 0 492 . -39.339 -24.312 10.601 1.00 90.33 492 A 1 ATOM 3844 C CD . GLU A 0 492 . -39.450 -25.823 10.848 1.00 90.33 492 A 1 ATOM 3845 O OE1 . GLU A 0 492 . -38.818 -26.554 10.048 1.00 90.33 492 A 1 ATOM 3846 O OE2 . GLU A 0 492 . -40.183 -26.246 11.773 1.00 90.33 492 A 1 ATOM 3847 N N . GLU A 0 493 . -42.150 -21.008 11.915 1.00 91.24 493 A 1 ATOM 3848 C CA . GLU A 0 493 . -43.131 -20.353 12.785 1.00 91.24 493 A 1 ATOM 3849 C C . GLU A 0 493 . -43.464 -21.223 14.003 1.00 91.24 493 A 1 ATOM 3850 C CB . GLU A 0 493 . -44.390 -19.988 11.981 1.00 91.24 493 A 1 ATOM 3851 O O . GLU A 0 493 . -43.823 -22.393 13.870 1.00 91.24 493 A 1 ATOM 3852 C CG . GLU A 0 493 . -45.462 -19.305 12.850 1.00 91.24 493 A 1 ATOM 3853 C CD . GLU A 0 493 . -46.734 -18.904 12.080 1.00 91.24 493 A 1 ATOM 3854 O OE1 . GLU A 0 493 . -47.705 -18.497 12.762 1.00 91.24 493 A 1 ATOM 3855 O OE2 . GLU A 0 493 . -46.735 -18.950 10.828 1.00 91.24 493 A 1 ATOM 3856 N N . VAL A 0 494 . -43.402 -20.629 15.199 1.00 91.38 494 A 1 ATOM 3857 C CA . VAL A 0 494 . -43.616 -21.330 16.469 1.00 91.38 494 A 1 ATOM 3858 C C . VAL A 0 494 . -44.665 -20.635 17.329 1.00 91.38 494 A 1 ATOM 3859 C CB . VAL A 0 494 . -42.290 -21.506 17.227 1.00 91.38 494 A 1 ATOM 3860 O O . VAL A 0 494 . -44.569 -19.451 17.651 1.00 91.38 494 A 1 ATOM 3861 C CG1 . VAL A 0 494 . -42.509 -22.166 18.587 1.00 91.38 494 A 1 ATOM 3862 C CG2 . VAL A 0 494 . -41.356 -22.423 16.440 1.00 91.38 494 A 1 ATOM 3863 N N . THR A 0 495 . -45.645 -21.412 17.796 1.00 88.48 495 A 1 ATOM 3864 C CA . THR A 0 495 . -46.747 -20.924 18.642 1.00 88.48 495 A 1 ATOM 3865 C C . THR A 0 495 . -46.572 -21.206 20.138 1.00 88.48 495 A 1 ATOM 3866 C CB . THR A 0 495 . -48.086 -21.506 18.167 1.00 88.48 495 A 1 ATOM 3867 O O . THR A 0 495 . -47.302 -20.645 20.952 1.00 88.48 495 A 1 ATOM 3868 C CG2 . THR A 0 495 . -48.439 -21.060 16.747 1.00 88.48 495 A 1 ATOM 3869 O OG1 . THR A 0 495 . -48.055 -22.918 18.178 1.00 88.48 495 A 1 ATOM 3870 N N . ASP A 0 496 . -45.643 -22.081 20.539 1.00 85.69 496 A 1 ATOM 3871 C CA . ASP A 0 496 . -45.477 -22.542 21.930 1.00 85.69 496 A 1 ATOM 3872 C C . ASP A 0 496 . -44.333 -21.841 22.698 1.00 85.69 496 A 1 ATOM 3873 C CB . ASP A 0 496 . -45.370 -24.074 21.964 1.00 85.69 496 A 1 ATOM 3874 O O . ASP A 0 496 . -43.951 -22.275 23.793 1.00 85.69 496 A 1 ATOM 3875 C CG . ASP A 0 496 . -43.954 -24.552 21.660 1.00 85.69 496 A 1 ATOM 3876 O OD1 . ASP A 0 496 . -43.370 -23.995 20.716 1.00 85.69 496 A 1 ATOM 3877 O OD2 . ASP A 0 496 . -43.454 -25.385 22.452 1.00 85.69 496 A 1 ATOM 3878 N N . SER A 0 497 . -43.831 -20.731 22.148 1.00 85.74 497 A 1 ATOM 3879 C CA . SER A 0 497 . -42.760 -19.886 22.704 1.00 85.74 497 A 1 ATOM 3880 C C . SER A 0 497 . -43.166 -19.111 23.966 1.00 85.74 497 A 1 ATOM 3881 C CB . SER A 0 497 . -42.313 -18.894 21.624 1.00 85.74 497 A 1 ATOM 3882 O O . SER A 0 497 . -42.317 -18.641 24.715 1.00 85.74 497 A 1 ATOM 3883 O OG . SER A 0 497 . -43.415 -18.091 21.216 1.00 85.74 497 A 1 ATOM 3884 N N . GLY A 0 498 . -44.471 -18.968 24.218 1.00 86.28 498 A 1 ATOM 3885 C CA . GLY A 0 498 . -45.017 -18.201 25.342 1.00 86.28 498 A 1 ATOM 3886 C C . GLY A 0 498 . -45.319 -16.735 25.021 1.00 86.28 498 A 1 ATOM 3887 O O . GLY A 0 498 . -46.005 -16.083 25.809 1.00 86.28 498 A 1 ATOM 3888 N N . PHE A 0 499 . -44.894 -16.222 23.863 1.00 91.85 499 A 1 ATOM 3889 C CA . PHE A 0 499 . -45.266 -14.889 23.384 1.00 91.85 499 A 1 ATOM 3890 C C . PHE A 0 499 . -46.753 -14.812 22.998 1.00 91.85 499 A 1 ATOM 3891 C CB . PHE A 0 499 . -44.357 -14.492 22.217 1.00 91.85 499 A 1 ATOM 3892 O O . PHE A 0 499 . -47.410 -15.800 22.672 1.00 91.85 499 A 1 ATOM 3893 C CG . PHE A 0 499 . -42.934 -14.153 22.626 1.00 91.85 499 A 1 ATOM 3894 C CD1 . PHE A 0 499 . -42.674 -12.942 23.287 1.00 91.85 499 A 1 ATOM 3895 C CD2 . PHE A 0 499 . -41.868 -15.032 22.359 1.00 91.85 499 A 1 ATOM 3896 C CE1 . PHE A 0 499 . -41.372 -12.622 23.715 1.00 91.85 499 A 1 ATOM 3897 C CE2 . PHE A 0 499 . -40.562 -14.706 22.765 1.00 91.85 499 A 1 ATOM 3898 C CZ . PHE A 0 499 . -40.313 -13.503 23.448 1.00 91.85 499 A 1 ATOM 3899 N N . LEU A 0 500 . -47.329 -13.615 23.085 1.00 92.16 500 A 1 ATOM 3900 C CA . LEU A 0 500 . -48.702 -13.330 22.681 1.00 92.16 500 A 1 ATOM 3901 C C . LEU A 0 500 . -48.734 -12.927 21.203 1.00 92.16 500 A 1 ATOM 3902 C CB . LEU A 0 500 . -49.280 -12.228 23.594 1.00 92.16 500 A 1 ATOM 3903 O O . LEU A 0 500 . -48.318 -11.822 20.871 1.00 92.16 500 A 1 ATOM 3904 C CG . LEU A 0 500 . -50.787 -11.984 23.409 1.00 92.16 500 A 1 ATOM 3905 C CD1 . LEU A 0 500 . -51.624 -13.235 23.693 1.00 92.16 500 A 1 ATOM 3906 C CD2 . LEU A 0 500 . -51.238 -10.898 24.386 1.00 92.16 500 A 1 ATOM 3907 N N . GLY A 0 501 . -49.251 -13.800 20.337 1.00 90.19 501 A 1 ATOM 3908 C CA . GLY A 0 501 . -49.338 -13.534 18.895 1.00 90.19 501 A 1 ATOM 3909 C C . GLY A 0 501 . -50.548 -12.702 18.447 1.00 90.19 501 A 1 ATOM 3910 O O . GLY A 0 501 . -50.597 -12.235 17.316 1.00 90.19 501 A 1 ATOM 3911 N N . THR A 0 502 . -51.545 -12.484 19.311 1.00 91.99 502 A 1 ATOM 3912 C CA . THR A 0 502 . -52.838 -11.877 18.927 1.00 91.99 502 A 1 ATOM 3913 C C . THR A 0 502 . -52.884 -10.350 19.007 1.00 91.99 502 A 1 ATOM 3914 C CB . THR A 0 502 . -53.976 -12.439 19.791 1.00 91.99 502 A 1 ATOM 3915 O O . THR A 0 502 . -53.924 -9.763 18.734 1.00 91.99 502 A 1 ATOM 3916 C CG2 . THR A 0 502 . -54.150 -13.946 19.624 1.00 91.99 502 A 1 ATOM 3917 O OG1 . THR A 0 502 . -53.710 -12.185 21.155 1.00 91.99 502 A 1 ATOM 3918 N N . THR A 0 503 . -51.811 -9.708 19.464 1.00 92.85 503 A 1 ATOM 3919 C CA . THR A 0 503 . -51.715 -8.252 19.642 1.00 92.85 503 A 1 ATOM 3920 C C . THR A 0 503 . -50.368 -7.776 19.095 1.00 92.85 503 A 1 ATOM 3921 C CB . THR A 0 503 . -51.921 -7.873 21.124 1.00 92.85 503 A 1 ATOM 3922 O O . THR A 0 503 . -49.413 -8.565 19.097 1.00 92.85 503 A 1 ATOM 3923 C CG2 . THR A 0 503 . -50.788 -8.332 22.037 1.00 92.85 503 A 1 ATOM 3924 O OG1 . THR A 0 503 . -52.043 -6.485 21.314 1.00 92.85 503 A 1 ATOM 3925 N N . PRO A 0 504 . -50.253 -6.533 18.598 1.00 94.43 504 A 1 ATOM 3926 C CA . PRO A 0 504 . -48.960 -5.947 18.273 1.00 94.43 504 A 1 ATOM 3927 C C . PRO A 0 504 . -48.056 -5.906 19.506 1.00 94.43 504 A 1 ATOM 3928 C CB . PRO A 0 504 . -49.256 -4.531 17.772 1.00 94.43 504 A 1 ATOM 3929 O O . PRO A 0 504 . -48.444 -5.461 20.587 1.00 94.43 504 A 1 ATOM 3930 C CG . PRO A 0 504 . -50.598 -4.199 18.416 1.00 94.43 504 A 1 ATOM 3931 C CD . PRO A 0 504 . -51.304 -5.548 18.373 1.00 94.43 504 A 1 ATOM 3932 N N . THR A 0 505 . -46.815 -6.328 19.323 1.00 95.22 505 A 1 ATOM 3933 C CA . THR A 0 505 . -45.763 -6.191 20.329 1.00 95.22 505 A 1 ATOM 3934 C C . THR A 0 505 . -45.022 -4.871 20.127 1.00 95.22 505 A 1 ATOM 3935 C CB . THR A 0 505 . -44.823 -7.386 20.235 1.00 95.22 505 A 1 ATOM 3936 O O . THR A 0 505 . -44.759 -4.494 18.984 1.00 95.22 505 A 1 ATOM 3937 C CG2 . THR A 0 505 . -43.704 -7.312 21.253 1.00 95.22 505 A 1 ATOM 3938 O OG1 . THR A 0 505 . -45.551 -8.562 20.498 1.00 95.22 505 A 1 ATOM 3939 N N . LEU A 0 506 . -44.694 -4.173 21.220 1.00 93.48 506 A 1 ATOM 3940 C CA . LEU A 0 506 . -43.898 -2.937 21.234 1.00 93.48 506 A 1 ATOM 3941 C C . LEU A 0 506 . -42.405 -3.200 21.451 1.00 93.48 506 A 1 ATOM 3942 C CB . LEU A 0 506 . -44.391 -2.000 22.354 1.00 93.48 506 A 1 ATOM 3943 O O . LEU A 0 506 . -41.584 -2.470 20.905 1.00 93.48 506 A 1 ATOM 3944 C CG . LEU A 0 506 . -45.795 -1.414 22.162 1.00 93.48 506 A 1 ATOM 3945 C CD1 . LEU A 0 506 . -46.173 -0.598 23.397 1.00 93.48 506 A 1 ATOM 3946 C CD2 . LEU A 0 506 . -45.878 -0.499 20.939 1.00 93.48 506 A 1 ATOM 3947 N N . THR A 0 507 . -42.060 -4.204 22.261 1.00 93.92 507 A 1 ATOM 3948 C CA . THR A 0 507 . -40.693 -4.727 22.373 1.00 93.92 507 A 1 ATOM 3949 C C . THR A 0 507 . -40.691 -6.147 22.930 1.00 93.92 507 A 1 ATOM 3950 C CB . THR A 0 507 . -39.785 -3.811 23.213 1.00 93.92 507 A 1 ATOM 3951 O O . THR A 0 507 . -41.549 -6.504 23.745 1.00 93.92 507 A 1 ATOM 3952 C CG2 . THR A 0 507 . -40.031 -3.846 24.717 1.00 93.92 507 A 1 ATOM 3953 O OG1 . THR A 0 507 . -38.448 -4.194 23.033 1.00 93.92 507 A 1 ATOM 3954 N N . CYS A 0 508 . -39.697 -6.926 22.514 1.00 93.44 508 A 1 ATOM 3955 C CA . CYS A 0 508 . -39.321 -8.197 23.114 1.00 93.44 508 A 1 ATOM 3956 C C . CYS A 0 508 . -37.848 -8.146 23.492 1.00 93.44 508 A 1 ATOM 3957 C CB . CYS A 0 508 . -39.556 -9.357 22.145 1.00 93.44 508 A 1 ATOM 3958 O O . CYS A 0 508 . -37.029 -7.631 22.736 1.00 93.44 508 A 1 ATOM 3959 S SG . CYS A 0 508 . -41.310 -9.759 22.080 1.00 93.44 508 A 1 ATOM 3960 N N . SER A 0 509 . -37.500 -8.705 24.643 1.00 92.57 509 A 1 ATOM 3961 C CA . SER A 0 509 . -36.099 -8.846 25.035 1.00 92.57 509 A 1 ATOM 3962 C C . SER A 0 509 . -35.932 -9.950 26.061 1.00 92.57 509 A 1 ATOM 3963 C CB . SER A 0 509 . -35.562 -7.523 25.591 1.00 92.57 509 A 1 ATOM 3964 O O . SER A 0 509 . -36.897 -10.368 26.707 1.00 92.57 509 A 1 ATOM 3965 O OG . SER A 0 509 . -36.306 -7.164 26.729 1.00 92.57 509 A 1 ATOM 3966 N N . GLN A 0 510 . -34.697 -10.394 26.222 1.00 91.71 510 A 1 ATOM 3967 C CA . GLN A 0 510 . -34.317 -11.257 27.319 1.00 91.71 510 A 1 ATOM 3968 C C . GLN A 0 510 . -34.157 -10.427 28.600 1.00 91.71 510 A 1 ATOM 3969 C CB . GLN A 0 510 . -33.030 -11.965 26.926 1.00 91.71 510 A 1 ATOM 3970 O O . GLN A 0 510 . -33.455 -9.412 28.614 1.00 91.71 510 A 1 ATOM 3971 C CG . GLN A 0 510 . -32.728 -13.081 27.916 1.00 91.71 510 A 1 ATOM 3972 C CD . GLN A 0 510 . -31.332 -13.621 27.727 1.00 91.71 510 A 1 ATOM 3973 N NE2 . GLN A 0 510 . -30.931 -14.477 28.619 1.00 91.71 510 A 1 ATOM 3974 O OE1 . GLN A 0 510 . -30.568 -13.245 26.848 1.00 91.71 510 A 1 ATOM 3975 N N . LEU A 0 511 . -34.812 -10.871 29.668 1.00 90.49 511 A 1 ATOM 3976 C CA . LEU A 0 511 . -34.754 -10.280 30.996 1.00 90.49 511 A 1 ATOM 3977 C C . LEU A 0 511 . -34.135 -11.304 31.955 1.00 90.49 511 A 1 ATOM 3978 C CB . LEU A 0 511 . -36.179 -9.866 31.404 1.00 90.49 511 A 1 ATOM 3979 O O . LEU A 0 511 . -34.622 -12.422 32.075 1.00 90.49 511 A 1 ATOM 3980 C CG . LEU A 0 511 . -36.214 -9.022 32.688 1.00 90.49 511 A 1 ATOM 3981 C CD1 . LEU A 0 511 . -35.797 -7.570 32.434 1.00 90.49 511 A 1 ATOM 3982 C CD2 . LEU A 0 511 . -37.629 -9.006 33.263 1.00 90.49 511 A 1 ATOM 3983 N N . GLY A 0 512 . -33.066 -10.928 32.647 1.00 86.87 512 A 1 ATOM 3984 C CA . GLY A 0 512 . -32.291 -11.847 33.474 1.00 86.87 512 A 1 ATOM 3985 C C . GLY A 0 512 . -31.569 -12.921 32.666 1.00 86.87 512 A 1 ATOM 3986 O O . GLY A 0 512 . -31.230 -12.710 31.500 1.00 86.87 512 A 1 ATOM 3987 N N . ASP A 0 513 . -31.317 -14.058 33.310 1.00 84.58 513 A 1 ATOM 3988 C CA . ASP A 0 513 . -30.539 -15.148 32.719 1.00 84.58 513 A 1 ATOM 3989 C C . ASP A 0 513 . -31.392 -16.073 31.850 1.00 84.58 513 A 1 ATOM 3990 C CB . ASP A 0 513 . -29.815 -15.921 33.830 1.00 84.58 513 A 1 ATOM 3991 O O . ASP A 0 513 . -30.940 -16.520 30.802 1.00 84.58 513 A 1 ATOM 3992 C CG . ASP A 0 513 . -28.804 -15.031 34.559 1.00 84.58 513 A 1 ATOM 3993 O OD1 . ASP A 0 513 . -28.114 -14.250 33.858 1.00 84.58 513 A 1 ATOM 3994 O OD2 . ASP A 0 513 . -28.788 -15.072 35.810 1.00 84.58 513 A 1 ATOM 3995 N N . ASP A 0 514 . -32.644 -16.318 32.237 1.00 87.09 514 A 1 ATOM 3996 C CA . ASP A 0 514 . -33.494 -17.355 31.644 1.00 87.09 514 A 1 ATOM 3997 C C . ASP A 0 514 . -34.960 -16.921 31.448 1.00 87.09 514 A 1 ATOM 3998 C CB . ASP A 0 514 . -33.370 -18.618 32.513 1.00 87.09 514 A 1 ATOM 3999 O O . ASP A 0 514 . -35.847 -17.764 31.274 1.00 87.09 514 A 1 ATOM 4000 C CG . ASP A 0 514 . -34.128 -18.523 33.848 1.00 87.09 514 A 1 ATOM 4001 O OD1 . ASP A 0 514 . -34.284 -17.402 34.387 1.00 87.09 514 A 1 ATOM 4002 O OD2 . ASP A 0 514 . -34.603 -19.585 34.320 1.00 87.09 514 A 1 ATOM 4003 N N . ALA A 0 515 . -35.243 -15.615 31.482 1.00 91.09 515 A 1 ATOM 4004 C CA . ALA A 0 515 . -36.581 -15.084 31.261 1.00 91.09 515 A 1 ATOM 4005 C C . ALA A 0 515 . -36.657 -14.146 30.048 1.00 91.09 515 A 1 ATOM 4006 C CB . ALA A 0 515 . -37.130 -14.488 32.562 1.00 91.09 515 A 1 ATOM 4007 O O . ALA A 0 515 . -35.687 -13.552 29.581 1.00 91.09 515 A 1 ATOM 4008 N N . LEU A 0 516 . -37.865 -14.028 29.511 1.00 92.97 516 A 1 ATOM 4009 C CA . LEU A 0 516 . -38.205 -13.213 28.355 1.00 92.97 516 A 1 ATOM 4010 C C . LEU A 0 516 . -39.278 -12.213 28.777 1.00 92.97 516 A 1 ATOM 4011 C CB . LEU A 0 516 . -38.696 -14.114 27.207 1.00 92.97 516 A 1 ATOM 4012 O O . LEU A 0 516 . -40.175 -12.530 29.561 1.00 92.97 516 A 1 ATOM 4013 C CG . LEU A 0 516 . -37.715 -15.213 26.758 1.00 92.97 516 A 1 ATOM 4014 C CD1 . LEU A 0 516 . -38.454 -16.272 25.938 1.00 92.97 516 A 1 ATOM 4015 C CD2 . LEU A 0 516 . -36.617 -14.631 25.884 1.00 92.97 516 A 1 ATOM 4016 N N . VAL A 0 517 . -39.235 -11.006 28.232 1.00 94.23 517 A 1 ATOM 4017 C CA . VAL A 0 517 . -40.275 -9.999 28.442 1.00 94.23 517 A 1 ATOM 4018 C C . VAL A 0 517 . -40.836 -9.543 27.105 1.00 94.23 517 A 1 ATOM 4019 C CB . VAL A 0 517 . -39.779 -8.857 29.345 1.00 94.23 517 A 1 ATOM 4020 O O . VAL A 0 517 . -40.094 -9.236 26.176 1.00 94.23 517 A 1 ATOM 4021 C CG1 . VAL A 0 517 . -38.660 -8.016 28.729 1.00 94.23 517 A 1 ATOM 4022 C CG2 . VAL A 0 517 . -40.931 -7.932 29.752 1.00 94.23 517 A 1 ATOM 4023 N N . GLN A 0 518 . -42.161 -9.496 27.025 1.00 95.45 518 A 1 ATOM 4024 C CA . GLN A 0 518 . -42.925 -8.953 25.912 1.00 95.45 518 A 1 ATOM 4025 C C . GLN A 0 518 . -43.757 -7.782 26.424 1.00 95.45 518 A 1 ATOM 4026 C CB . GLN A 0 518 . -43.817 -10.057 25.340 1.00 95.45 518 A 1 ATOM 4027 O O . GLN A 0 518 . -44.628 -7.956 27.277 1.00 95.45 518 A 1 ATOM 4028 C CG . GLN A 0 518 . -44.619 -9.605 24.108 1.00 95.45 518 A 1 ATOM 4029 C CD . GLN A 0 518 . -45.656 -10.626 23.651 1.00 95.45 518 A 1 ATOM 4030 N NE2 . GLN A 0 518 . -46.164 -10.487 22.448 1.00 95.45 518 A 1 ATOM 4031 O OE1 . GLN A 0 518 . -46.034 -11.548 24.365 1.00 95.45 518 A 1 ATOM 4032 N N . VAL A 0 519 . -43.524 -6.591 25.886 1.00 95.88 519 A 1 ATOM 4033 C CA . VAL A 0 519 . -44.355 -5.415 26.162 1.00 95.88 519 A 1 ATOM 4034 C C . VAL A 0 519 . -45.273 -5.189 24.972 1.00 95.88 519 A 1 ATOM 4035 C CB . VAL A 0 519 . -43.509 -4.166 26.449 1.00 95.88 519 A 1 ATOM 4036 O O . VAL A 0 519 . -44.822 -5.155 23.829 1.00 95.88 519 A 1 ATOM 4037 C CG1 . VAL A 0 519 . -44.390 -2.995 26.894 1.00 95.88 519 A 1 ATOM 4038 C CG2 . VAL A 0 519 . -42.449 -4.410 27.534 1.00 95.88 519 A 1 ATOM 4039 N N . TYR A 0 520 . -46.561 -5.024 25.231 1.00 95.32 520 A 1 ATOM 4040 C CA . TYR A 0 520 . -47.599 -4.772 24.234 1.00 95.32 520 A 1 ATOM 4041 C C . TYR A 0 520 . -48.540 -3.677 24.765 1.00 95.32 520 A 1 ATOM 4042 C CB . TYR A 0 520 . -48.315 -6.092 23.895 1.00 95.32 520 A 1 ATOM 4043 O O . TYR A 0 520 . -48.503 -3.377 25.957 1.00 95.32 520 A 1 ATOM 4044 C CG . TYR A 0 520 . -48.948 -6.808 25.072 1.00 95.32 520 A 1 ATOM 4045 C CD1 . TYR A 0 520 . -48.144 -7.572 25.939 1.00 95.32 520 A 1 ATOM 4046 C CD2 . TYR A 0 520 . -50.334 -6.714 25.305 1.00 95.32 520 A 1 ATOM 4047 C CE1 . TYR A 0 520 . -48.713 -8.186 27.065 1.00 95.32 520 A 1 ATOM 4048 C CE2 . TYR A 0 520 . -50.911 -7.390 26.397 1.00 95.32 520 A 1 ATOM 4049 O OH . TYR A 0 520 . -50.656 -8.722 28.366 1.00 95.32 520 A 1 ATOM 4050 C CZ . TYR A 0 520 . -50.097 -8.109 27.291 1.00 95.32 520 A 1 ATOM 4051 N N . PRO A 0 521 . -49.379 -3.037 23.933 1.00 93.84 521 A 1 ATOM 4052 C CA . PRO A 0 521 . -50.139 -1.854 24.352 1.00 93.84 521 A 1 ATOM 4053 C C . PRO A 0 521 . -50.989 -2.032 25.622 1.00 93.84 521 A 1 ATOM 4054 C CB . PRO A 0 521 . -51.005 -1.501 23.143 1.00 93.84 521 A 1 ATOM 4055 O O . PRO A 0 521 . -51.134 -1.086 26.395 1.00 93.84 521 A 1 ATOM 4056 C CG . PRO A 0 521 . -50.147 -1.959 21.965 1.00 93.84 521 A 1 ATOM 4057 C CD . PRO A 0 521 . -49.501 -3.234 22.495 1.00 93.84 521 A 1 ATOM 4058 N N . ASP A 0 522 . -51.505 -3.239 25.870 1.00 93.37 522 A 1 ATOM 4059 C CA . ASP A 0 522 . -52.381 -3.527 27.014 1.00 93.37 522 A 1 ATOM 4060 C C . ASP A 0 522 . -51.630 -3.985 28.282 1.00 93.37 522 A 1 ATOM 4061 C CB . ASP A 0 522 . -53.424 -4.581 26.618 1.00 93.37 522 A 1 ATOM 4062 O O . ASP A 0 522 . -52.247 -4.138 29.345 1.00 93.37 522 A 1 ATOM 4063 C CG . ASP A 0 522 . -54.249 -4.228 25.382 1.00 93.37 522 A 1 ATOM 4064 O OD1 . ASP A 0 522 . -54.673 -3.059 25.273 1.00 93.37 522 A 1 ATOM 4065 O OD2 . ASP A 0 522 . -54.465 -5.163 24.578 1.00 93.37 522 A 1 ATOM 4066 N N . GLY A 0 523 . -50.319 -4.243 28.208 1.00 94.08 523 A 1 ATOM 4067 C CA . GLY A 0 523 . -49.580 -4.758 29.357 1.00 94.08 523 A 1 ATOM 4068 C C . GLY A 0 523 . -48.166 -5.269 29.090 1.00 94.08 523 A 1 ATOM 4069 O O . GLY A 0 523 . -47.604 -5.150 28.005 1.00 94.08 523 A 1 ATOM 4070 N N . ILE A 0 524 . -47.588 -5.865 30.130 1.00 95.18 524 A 1 ATOM 4071 C CA . ILE A 0 524 . -46.271 -6.502 30.110 1.00 95.18 524 A 1 ATOM 4072 C C . ILE A 0 524 . -46.460 -7.979 30.429 1.00 95.18 524 A 1 ATOM 4073 C CB . ILE A 0 524 . -45.291 -5.840 31.105 1.00 95.18 524 A 1 ATOM 4074 O O . ILE A 0 524 . -47.092 -8.334 31.424 1.00 95.18 524 A 1 ATOM 4075 C CG1 . ILE A 0 524 . -45.216 -4.309 30.906 1.00 95.18 524 A 1 ATOM 4076 C CG2 . ILE A 0 524 . -43.904 -6.499 30.982 1.00 95.18 524 A 1 ATOM 4077 C CD1 . ILE A 0 524 . -44.311 -3.620 31.932 1.00 95.18 524 A 1 ATOM 4078 N N . ARG A 0 525 . -45.896 -8.845 29.594 1.00 94.50 525 A 1 ATOM 4079 C CA . ARG A 0 525 . -45.882 -10.293 29.769 1.00 94.50 525 A 1 ATOM 4080 C C . ARG A 0 525 . -44.451 -10.735 30.049 1.00 94.50 525 A 1 ATOM 4081 C CB . ARG A 0 525 . -46.498 -10.931 28.518 1.00 94.50 525 A 1 ATOM 4082 O O . ARG A 0 525 . -43.588 -10.625 29.189 1.00 94.50 525 A 1 ATOM 4083 C CG . ARG A 0 525 . -46.683 -12.432 28.644 1.00 94.50 525 A 1 ATOM 4084 C CD . ARG A 0 525 . -47.332 -13.030 27.389 1.00 94.50 525 A 1 ATOM 4085 N NE . ARG A 0 525 . -47.816 -14.394 27.661 1.00 94.50 525 A 1 ATOM 4086 N NH1 . ARG A 0 525 . -48.796 -14.843 25.644 1.00 94.50 525 A 1 ATOM 4087 N NH2 . ARG A 0 525 . -48.921 -16.354 27.263 1.00 94.50 525 A 1 ATOM 4088 C CZ . ARG A 0 525 . -48.510 -15.183 26.863 1.00 94.50 525 A 1 ATOM 4089 N N . HIS A 0 526 . -44.213 -11.232 31.253 1.00 93.39 526 A 1 ATOM 4090 C CA . HIS A 0 526 . -42.934 -11.780 31.687 1.00 93.39 526 A 1 ATOM 4091 C C . HIS A 0 526 . -43.017 -13.309 31.670 1.00 93.39 526 A 1 ATOM 4092 C CB . HIS A 0 526 . -42.622 -11.197 33.067 1.00 93.39 526 A 1 ATOM 4093 O O . HIS A 0 526 . -43.837 -13.898 32.376 1.00 93.39 526 A 1 ATOM 4094 C CG . HIS A 0 526 . -41.375 -11.731 33.713 1.00 93.39 526 A 1 ATOM 4095 C CD2 . HIS A 0 526 . -40.250 -12.210 33.094 1.00 93.39 526 A 1 ATOM 4096 N ND1 . HIS A 0 526 . -41.115 -11.692 35.062 1.00 93.39 526 A 1 ATOM 4097 C CE1 . HIS A 0 526 . -39.857 -12.115 35.244 1.00 93.39 526 A 1 ATOM 4098 N NE2 . HIS A 0 526 . -39.307 -12.466 34.083 1.00 93.39 526 A 1 ATOM 4099 N N . ILE A 0 527 . -42.210 -13.935 30.820 1.00 92.12 527 A 1 ATOM 4100 C CA . ILE A 0 527 . -42.203 -15.366 30.521 1.00 92.12 527 A 1 ATOM 4101 C C . ILE A 0 527 . -40.936 -15.955 31.141 1.00 92.12 527 A 1 ATOM 4102 C CB . ILE A 0 527 . -42.232 -15.596 28.991 1.00 92.12 527 A 1 ATOM 4103 O O . ILE A 0 527 . -39.833 -15.602 30.742 1.00 92.12 527 A 1 ATOM 4104 C CG1 . ILE A 0 527 . -43.379 -14.843 28.272 1.00 92.12 527 A 1 ATOM 4105 C CG2 . ILE A 0 527 . -42.302 -17.104 28.686 1.00 92.12 527 A 1 ATOM 4106 C CD1 . ILE A 0 527 . -43.131 -14.676 26.767 1.00 92.12 527 A 1 ATOM 4107 N N . ARG A 0 528 . -41.086 -16.839 32.125 1.00 88.89 528 A 1 ATOM 4108 C CA . ARG A 0 528 . -39.957 -17.555 32.736 1.00 88.89 528 A 1 ATOM 4109 C C . ARG A 0 528 . -39.557 -18.774 31.900 1.00 88.89 528 A 1 ATOM 4110 C CB . ARG A 0 528 . -40.315 -17.937 34.178 1.00 88.89 528 A 1 ATOM 4111 O O . ARG A 0 528 . -40.344 -19.244 31.078 1.00 88.89 528 A 1 ATOM 4112 C CG . ARG A 0 528 . -40.399 -16.698 35.080 1.00 88.89 528 A 1 ATOM 4113 C CD . ARG A 0 528 . -40.571 -17.122 36.541 1.00 88.89 528 A 1 ATOM 4114 N NE . ARG A 0 528 . -40.373 -15.980 37.456 1.00 88.89 528 A 1 ATOM 4115 N NH1 . ARG A 0 528 . -39.630 -17.170 39.281 1.00 88.89 528 A 1 ATOM 4116 N NH2 . ARG A 0 528 . -39.568 -14.964 39.326 1.00 88.89 528 A 1 ATOM 4117 C CZ . ARG A 0 528 . -39.880 -16.043 38.681 1.00 88.89 528 A 1 ATOM 4118 N N . SER A 0 529 . -38.376 -19.324 32.168 1.00 84.30 529 A 1 ATOM 4119 C CA . SER A 0 529 . -37.843 -20.540 31.532 1.00 84.30 529 A 1 ATOM 4120 C C . SER A 0 529 . -38.793 -21.741 31.574 1.00 84.30 529 A 1 ATOM 4121 C CB . SER A 0 529 . -36.532 -20.922 32.224 1.00 84.30 529 A 1 ATOM 4122 O O . SER A 0 529 . -38.906 -22.490 30.606 1.00 84.30 529 A 1 ATOM 4123 O OG . SER A 0 529 . -36.688 -20.970 33.633 1.00 84.30 529 A 1 ATOM 4124 N N . ASP A 0 530 . -39.558 -21.894 32.656 1.00 84.14 530 A 1 ATOM 4125 C CA . ASP A 0 530 . -40.573 -22.943 32.821 1.00 84.14 530 A 1 ATOM 4126 C C . ASP A 0 530 . -41.916 -22.645 32.126 1.00 84.14 530 A 1 ATOM 4127 C CB . ASP A 0 530 . -40.738 -23.267 34.307 1.00 84.14 530 A 1 ATOM 4128 O O . ASP A 0 530 . -42.935 -23.276 32.417 1.00 84.14 530 A 1 ATOM 4129 C CG . ASP A 0 530 . -41.287 -22.120 35.153 1.00 84.14 530 A 1 ATOM 4130 O OD1 . ASP A 0 530 . -41.716 -21.057 34.650 1.00 84.14 530 A 1 ATOM 4131 O OD2 . ASP A 0 530 . -41.294 -22.286 36.390 1.00 84.14 530 A 1 ATOM 4132 N N . LYS A 0 531 . -41.927 -21.672 31.207 1.00 83.81 531 A 1 ATOM 4133 C CA . LYS A 0 531 . -43.098 -21.172 30.476 1.00 83.81 531 A 1 ATOM 4134 C C . LYS A 0 531 . -44.184 -20.560 31.374 1.00 83.81 531 A 1 ATOM 4135 C CB . LYS A 0 531 . -43.648 -22.239 29.499 1.00 83.81 531 A 1 ATOM 4136 O O . LYS A 0 531 . -45.282 -20.278 30.883 1.00 83.81 531 A 1 ATOM 4137 C CG . LYS A 0 531 . -42.599 -22.857 28.550 1.00 83.81 531 A 1 ATOM 4138 C CD . LYS A 0 531 . -43.273 -23.701 27.449 1.00 83.81 531 A 1 ATOM 4139 C CE . LYS A 0 531 . -42.256 -24.287 26.449 1.00 83.81 531 A 1 ATOM 4140 N NZ . LYS A 0 531 . -42.889 -24.692 25.157 1.00 83.81 531 A 1 ATOM 4141 N N . ARG A 0 532 . -43.924 -20.303 32.668 1.00 87.95 532 A 1 ATOM 4142 C CA . ARG A 0 532 . -44.848 -19.513 33.500 1.00 87.95 532 A 1 ATOM 4143 C C . ARG A 0 532 . -44.880 -18.075 33.017 1.00 87.95 532 A 1 ATOM 4144 C CB . ARG A 0 532 . -44.500 -19.543 34.991 1.00 87.95 532 A 1 ATOM 4145 O O . ARG A 0 532 . -43.854 -17.470 32.721 1.00 87.95 532 A 1 ATOM 4146 C CG . ARG A 0 532 . -44.844 -20.891 35.637 1.00 87.95 532 A 1 ATOM 4147 C CD . ARG A 0 532 . -44.601 -20.836 37.150 1.00 87.95 532 A 1 ATOM 4148 N NE . ARG A 0 532 . -43.170 -20.718 37.436 1.00 87.95 532 A 1 ATOM 4149 N NH1 . ARG A 0 532 . -43.204 -20.511 39.718 1.00 87.95 532 A 1 ATOM 4150 N NH2 . ARG A 0 532 . -41.268 -20.830 38.641 1.00 87.95 532 A 1 ATOM 4151 C CZ . ARG A 0 532 . -42.557 -20.678 38.599 1.00 87.95 532 A 1 ATOM 4152 N N . VAL A 0 533 . -46.085 -17.524 32.990 1.00 90.53 533 A 1 ATOM 4153 C CA . VAL A 0 533 . -46.345 -16.192 32.463 1.00 90.53 533 A 1 ATOM 4154 C C . VAL A 0 533 . -46.934 -15.313 33.554 1.00 90.53 533 A 1 ATOM 4155 C CB . VAL A 0 533 . -47.275 -16.287 31.251 1.00 90.53 533 A 1 ATOM 4156 O O . VAL A 0 533 . -48.052 -15.550 34.008 1.00 90.53 533 A 1 ATOM 4157 C CG1 . VAL A 0 533 . -47.575 -14.896 30.716 1.00 90.53 533 A 1 ATOM 4158 C CG2 . VAL A 0 533 . -46.631 -17.096 30.116 1.00 90.53 533 A 1 ATOM 4159 N N . ASN A 0 534 . -46.216 -14.250 33.901 1.00 91.22 534 A 1 ATOM 4160 C CA . ASN A 0 534 . -46.711 -13.175 34.749 1.00 91.22 534 A 1 ATOM 4161 C C . ASN A 0 534 . -47.166 -12.011 33.865 1.00 91.22 534 A 1 ATOM 4162 C CB . ASN A 0 534 . -45.613 -12.778 35.744 1.00 91.22 534 A 1 ATOM 4163 O O . ASN A 0 534 . -46.404 -11.532 33.026 1.00 91.22 534 A 1 ATOM 4164 C CG . ASN A 0 534 . -45.345 -13.852 36.783 1.00 91.22 534 A 1 ATOM 4165 N ND2 . ASN A 0 534 . -44.189 -13.824 37.402 1.00 91.22 534 A 1 ATOM 4166 O OD1 . ASN A 0 534 . -46.163 -14.706 37.081 1.00 91.22 534 A 1 ATOM 4167 N N . VAL A 0 535 . -48.410 -11.564 34.039 1.00 92.86 535 A 1 ATOM 4168 C CA . VAL A 0 535 . -48.997 -10.483 33.237 1.00 92.86 535 A 1 ATOM 4169 C C . VAL A 0 535 . -49.282 -9.279 34.121 1.00 92.86 535 A 1 ATOM 4170 C CB . VAL A 0 535 . -50.268 -10.932 32.490 1.00 92.86 535 A 1 ATOM 4171 O O . VAL A 0 535 . -50.109 -9.358 35.030 1.00 92.86 535 A 1 ATOM 4172 C CG1 . VAL A 0 535 . -50.809 -9.805 31.599 1.00 92.86 535 A 1 ATOM 4173 C CG2 . VAL A 0 535 . -49.997 -12.148 31.597 1.00 92.86 535 A 1 ATOM 4174 N N . TRP A 0 536 . -48.650 -8.154 33.809 1.00 94.01 536 A 1 ATOM 4175 C CA . TRP A 0 536 . -49.012 -6.843 34.333 1.00 94.01 536 A 1 ATOM 4176 C C . TRP A 0 536 . -49.931 -6.148 33.327 1.00 94.01 536 A 1 ATOM 4177 C CB . TRP A 0 536 . -47.745 -6.039 34.615 1.00 94.01 536 A 1 ATOM 4178 O O . TRP A 0 536 . -49.627 -6.107 32.136 1.00 94.01 536 A 1 ATOM 4179 C CG . TRP A 0 536 . -47.982 -4.682 35.194 1.00 94.01 536 A 1 ATOM 4180 C CD1 . TRP A 0 536 . -47.936 -4.362 36.508 1.00 94.01 536 A 1 ATOM 4181 C CD2 . TRP A 0 536 . -48.223 -3.428 34.487 1.00 94.01 536 A 1 ATOM 4182 C CE2 . TRP A 0 536 . -48.316 -2.382 35.452 1.00 94.01 536 A 1 ATOM 4183 C CE3 . TRP A 0 536 . -48.321 -3.066 33.124 1.00 94.01 536 A 1 ATOM 4184 N NE1 . TRP A 0 536 . -48.120 -3.002 36.666 1.00 94.01 536 A 1 ATOM 4185 C CH2 . TRP A 0 536 . -48.531 -0.708 33.721 1.00 94.01 536 A 1 ATOM 4186 C CZ2 . TRP A 0 536 . -48.458 -1.038 35.084 1.00 94.01 536 A 1 ATOM 4187 C CZ3 . TRP A 0 536 . -48.480 -1.720 32.746 1.00 94.01 536 A 1 ATOM 4188 N N . ARG A 0 537 . -51.074 -5.627 33.781 1.00 93.16 537 A 1 ATOM 4189 C CA . ARG A 0 537 . -52.053 -4.942 32.920 1.00 93.16 537 A 1 ATOM 4190 C C . ARG A 0 537 . -51.947 -3.436 33.100 1.00 93.16 537 A 1 ATOM 4191 C CB . ARG A 0 537 . -53.481 -5.419 33.213 1.00 93.16 537 A 1 ATOM 4192 O O . ARG A 0 537 . -51.850 -2.968 34.233 1.00 93.16 537 A 1 ATOM 4193 C CG . ARG A 0 537 . -53.696 -6.888 32.829 1.00 93.16 537 A 1 ATOM 4194 C CD . ARG A 0 537 . -55.160 -7.275 33.068 1.00 93.16 537 A 1 ATOM 4195 N NE . ARG A 0 537 . -55.402 -8.700 32.768 1.00 93.16 537 A 1 ATOM 4196 N NH1 . ARG A 0 537 . -56.102 -8.473 30.586 1.00 93.16 537 A 1 ATOM 4197 N NH2 . ARG A 0 537 . -56.008 -10.500 31.516 1.00 93.16 537 A 1 ATOM 4198 C CZ . ARG A 0 537 . -55.836 -9.212 31.629 1.00 93.16 537 A 1 ATOM 4199 N N . ALA A 0 538 . -52.042 -2.697 31.996 1.00 90.55 538 A 1 ATOM 4200 C CA . ALA A 0 538 . -52.019 -1.243 32.029 1.00 90.55 538 A 1 ATOM 4201 C C . ALA A 0 538 . -53.154 -0.680 32.928 1.00 90.55 538 A 1 ATOM 4202 C CB . ALA A 0 538 . -52.078 -0.706 30.598 1.00 90.55 538 A 1 ATOM 4203 O O . ALA A 0 538 . -54.308 -1.106 32.809 1.00 90.55 538 A 1 ATOM 4204 N N . PRO A 0 539 . -52.859 0.254 33.851 1.00 89.17 539 A 1 ATOM 4205 C CA . PRO A 0 539 . -53.848 0.829 34.756 1.00 89.17 539 A 1 ATOM 4206 C C . PRO A 0 539 . -54.941 1.633 34.038 1.00 89.17 539 A 1 ATOM 4207 C CB . PRO A 0 539 . -53.060 1.703 35.739 1.00 89.17 539 A 1 ATOM 4208 O O . PRO A 0 539 . -54.676 2.551 33.259 1.00 89.17 539 A 1 ATOM 4209 C CG . PRO A 0 539 . -51.673 1.069 35.734 1.00 89.17 539 A 1 ATOM 4210 C CD . PRO A 0 539 . -51.522 0.559 34.315 1.00 89.17 539 A 1 ATOM 4211 N N . GLY A 0 540 . -56.200 1.356 34.382 1.00 85.97 540 A 1 ATOM 4212 C CA . GLY A 0 540 . -57.353 2.114 33.894 1.00 85.97 540 A 1 ATOM 4213 C C . GLY A 0 540 . -57.629 1.891 32.405 1.00 85.97 540 A 1 ATOM 4214 O O . GLY A 0 540 . -57.751 0.758 31.956 1.00 85.97 540 A 1 ATOM 4215 N N . LYS A 0 541 . -57.796 2.986 31.653 1.00 87.63 541 A 1 ATOM 4216 C CA . LYS A 0 541 . -57.980 2.979 30.187 1.00 87.63 541 A 1 ATOM 4217 C C . LYS A 0 541 . -56.720 3.428 29.435 1.00 87.63 541 A 1 ATOM 4218 C CB . LYS A 0 541 . -59.193 3.835 29.781 1.00 87.63 541 A 1 ATOM 4219 O O . LYS A 0 541 . -56.808 3.757 28.256 1.00 87.63 541 A 1 ATOM 4220 C CG . LYS A 0 541 . -60.529 3.296 30.302 1.00 87.63 541 A 1 ATOM 4221 C CD . LYS A 0 541 . -61.672 4.134 29.716 1.00 87.63 541 A 1 ATOM 4222 C CE . LYS A 0 541 . -63.025 3.600 30.189 1.00 87.63 541 A 1 ATOM 4223 N NZ . LYS A 0 541 . -64.138 4.371 29.585 1.00 87.63 541 A 1 ATOM 4224 N N . LYS A 0 542 . -55.583 3.528 30.131 1.00 91.28 542 A 1 ATOM 4225 C CA . LYS A 0 542 . -54.318 3.935 29.523 1.00 91.28 542 A 1 ATOM 4226 C C . LYS A 0 542 . -53.707 2.753 28.780 1.00 91.28 542 A 1 ATOM 4227 C CB . LYS A 0 542 . -53.348 4.492 30.577 1.00 91.28 542 A 1 ATOM 4228 O O . LYS A 0 542 . -53.831 1.618 29.228 1.00 91.28 542 A 1 ATOM 4229 C CG . LYS A 0 542 . -53.858 5.776 31.256 1.00 91.28 542 A 1 ATOM 4230 C CD . LYS A 0 542 . -52.747 6.434 32.090 1.00 91.28 542 A 1 ATOM 4231 C CE . LYS A 0 542 . -53.204 7.766 32.701 1.00 91.28 542 A 1 ATOM 4232 N NZ . LYS A 0 542 . -52.062 8.499 33.298 1.00 91.28 542 A 1 ATOM 4233 N N . THR A 0 543 . -53.020 3.033 27.683 1.00 94.17 543 A 1 ATOM 4234 C CA . THR A 0 543 . -52.224 2.044 26.947 1.00 94.17 543 A 1 ATOM 4235 C C . THR A 0 543 . -50.750 2.408 27.037 1.00 94.17 543 A 1 ATOM 4236 C CB . THR A 0 543 . -52.674 1.914 25.484 1.00 94.17 543 A 1 ATOM 4237 O O . THR A 0 543 . -50.400 3.579 27.212 1.00 94.17 543 A 1 ATOM 4238 C CG2 . THR A 0 543 . -54.112 1.411 25.379 1.00 94.17 543 A 1 ATOM 4239 O OG1 . THR A 0 543 . -52.611 3.161 24.828 1.00 94.17 543 A 1 ATOM 4240 N N . ILE A 0 544 . -49.878 1.415 26.912 1.00 95.60 544 A 1 ATOM 4241 C CA . ILE A 0 544 . -48.437 1.632 26.795 1.00 95.60 544 A 1 ATOM 4242 C C . ILE A 0 544 . -48.164 2.229 25.412 1.00 95.60 544 A 1 ATOM 4243 C CB . ILE A 0 544 . -47.656 0.322 27.047 1.00 95.60 544 A 1 ATOM 4244 O O . ILE A 0 544 . -48.549 1.650 24.399 1.00 95.60 544 A 1 ATOM 4245 C CG1 . ILE A 0 544 . -48.038 -0.282 28.421 1.00 95.60 544 A 1 ATOM 4246 C CG2 . ILE A 0 544 . -46.148 0.622 26.949 1.00 95.60 544 A 1 ATOM 4247 C CD1 . ILE A 0 544 . -47.326 -1.594 28.766 1.00 95.60 544 A 1 ATOM 4248 N N . THR A 0 545 . -47.534 3.402 25.363 1.00 93.29 545 A 1 ATOM 4249 C CA . THR A 0 545 . -47.189 4.094 24.111 1.00 93.29 545 A 1 ATOM 4250 C C . THR A 0 545 . -45.748 3.826 23.697 1.00 93.29 545 A 1 ATOM 4251 C CB . THR A 0 545 . -47.401 5.611 24.227 1.00 93.29 545 A 1 ATOM 4252 O O . THR A 0 545 . -45.468 3.640 22.513 1.00 93.29 545 A 1 ATOM 4253 C CG2 . THR A 0 545 . -48.869 5.968 24.448 1.00 93.29 545 A 1 ATOM 4254 O OG1 . THR A 0 545 . -46.672 6.136 25.312 1.00 93.29 545 A 1 ATOM 4255 N N . LYS A 0 546 . -44.829 3.806 24.667 1.00 94.63 546 A 1 ATOM 4256 C CA . LYS A 0 546 . -43.392 3.592 24.466 1.00 94.63 546 A 1 ATOM 4257 C C . LYS A 0 546 . -42.813 2.777 25.614 1.00 94.63 546 A 1 ATOM 4258 C CB . LYS A 0 546 . -42.664 4.947 24.321 1.00 94.63 546 A 1 ATOM 4259 O O . LYS A 0 546 . -43.350 2.765 26.719 1.00 94.63 546 A 1 ATOM 4260 C CG . LYS A 0 546 . -43.098 5.777 23.101 1.00 94.63 546 A 1 ATOM 4261 C CD . LYS A 0 546 . -42.696 5.139 21.759 1.00 94.63 546 A 1 ATOM 4262 C CE . LYS A 0 546 . -43.438 5.820 20.600 1.00 94.63 546 A 1 ATOM 4263 N NZ . LYS A 0 546 . -42.610 5.873 19.369 1.00 94.63 546 A 1 ATOM 4264 N N . CYS A 0 547 . -41.691 2.122 25.357 1.00 95.15 547 A 1 ATOM 4265 C CA . CYS A 0 547 . -40.971 1.321 26.337 1.00 95.15 547 A 1 ATOM 4266 C C . CYS A 0 547 . -39.463 1.403 26.091 1.00 95.15 547 A 1 ATOM 4267 C CB . CYS A 0 547 . -41.480 -0.126 26.286 1.00 95.15 547 A 1 ATOM 4268 O O . CYS A 0 547 . -39.030 1.585 24.955 1.00 95.15 547 A 1 ATOM 4269 S SG . CYS A 0 547 . -41.355 -0.777 24.595 1.00 95.15 547 A 1 ATOM 4270 N N . ALA A 0 548 . -38.678 1.238 27.148 1.00 95.41 548 A 1 ATOM 4271 C CA . ALA A 0 548 . -37.242 1.014 27.092 1.00 95.41 548 A 1 ATOM 4272 C C . ALA A 0 548 . -36.910 -0.161 28.010 1.00 95.41 548 A 1 ATOM 4273 C CB . ALA A 0 548 . -36.500 2.292 27.489 1.00 95.41 548 A 1 ATOM 4274 O O . ALA A 0 548 . -37.387 -0.219 29.143 1.00 95.41 548 A 1 ATOM 4275 N N . VAL A 0 549 . -36.127 -1.114 27.512 1.00 94.18 549 A 1 ATOM 4276 C CA . VAL A 0 549 . -35.811 -2.348 28.234 1.00 94.18 549 A 1 ATOM 4277 C C . VAL A 0 549 . -34.318 -2.629 28.143 1.00 94.18 549 A 1 ATOM 4278 C CB . VAL A 0 549 . -36.643 -3.542 27.722 1.00 94.18 549 A 1 ATOM 4279 O O . VAL A 0 549 . -33.697 -2.380 27.111 1.00 94.18 549 A 1 ATOM 4280 C CG1 . VAL A 0 549 . -36.372 -4.775 28.586 1.00 94.18 549 A 1 ATOM 4281 C CG2 . VAL A 0 549 . -38.148 -3.250 27.791 1.00 94.18 549 A 1 ATOM 4282 N N . ASN A 0 550 . -33.748 -3.144 29.225 1.00 91.84 550 A 1 ATOM 4283 C CA . ASN A 0 550 . -32.435 -3.779 29.242 1.00 91.84 550 A 1 ATOM 4284 C C . ASN A 0 550 . -32.527 -5.123 29.995 1.00 91.84 550 A 1 ATOM 4285 C CB . ASN A 0 550 . -31.406 -2.770 29.801 1.00 91.84 550 A 1 ATOM 4286 O O . ASN A 0 550 . -33.618 -5.592 30.311 1.00 91.84 550 A 1 ATOM 4287 C CG . ASN A 0 550 . -31.538 -2.484 31.283 1.00 91.84 550 A 1 ATOM 4288 N ND2 . ASN A 0 550 . -30.977 -1.390 31.734 1.00 91.84 550 A 1 ATOM 4289 O OD1 . ASN A 0 550 . -32.069 -3.271 32.044 1.00 91.84 550 A 1 ATOM 4290 N N . ARG A 0 551 . -31.386 -5.742 30.320 1.00 90.25 551 A 1 ATOM 4291 C CA . ARG A 0 551 . -31.349 -7.063 30.972 1.00 90.25 551 A 1 ATOM 4292 C C . ARG A 0 551 . -32.046 -7.136 32.336 1.00 90.25 551 A 1 ATOM 4293 C CB . ARG A 0 551 . -29.897 -7.539 31.125 1.00 90.25 551 A 1 ATOM 4294 O O . ARG A 0 551 . -32.399 -8.233 32.744 1.00 90.25 551 A 1 ATOM 4295 C CG . ARG A 0 551 . -29.268 -7.977 29.797 1.00 90.25 551 A 1 ATOM 4296 C CD . ARG A 0 551 . -27.875 -8.561 30.065 1.00 90.25 551 A 1 ATOM 4297 N NE . ARG A 0 551 . -27.268 -9.114 28.841 1.00 90.25 551 A 1 ATOM 4298 N NH1 . ARG A 0 551 . -25.291 -9.813 29.791 1.00 90.25 551 A 1 ATOM 4299 N NH2 . ARG A 0 551 . -25.721 -10.296 27.658 1.00 90.25 551 A 1 ATOM 4300 C CZ . ARG A 0 551 . -26.101 -9.733 28.770 1.00 90.25 551 A 1 ATOM 4301 N N . ARG A 0 552 . -32.215 -6.033 33.075 1.00 92.48 552 A 1 ATOM 4302 C CA . ARG A 0 552 . -32.804 -6.056 34.435 1.00 92.48 552 A 1 ATOM 4303 C C . ARG A 0 552 . -33.837 -4.967 34.703 1.00 92.48 552 A 1 ATOM 4304 C CB . ARG A 0 552 . -31.705 -6.013 35.512 1.00 92.48 552 A 1 ATOM 4305 O O . ARG A 0 552 . -34.442 -4.964 35.768 1.00 92.48 552 A 1 ATOM 4306 C CG . ARG A 0 552 . -30.735 -7.204 35.428 1.00 92.48 552 A 1 ATOM 4307 C CD . ARG A 0 552 . -29.798 -7.295 36.637 1.00 92.48 552 A 1 ATOM 4308 N NE . ARG A 0 552 . -30.544 -7.421 37.904 1.00 92.48 552 A 1 ATOM 4309 N NH1 . ARG A 0 552 . -28.752 -7.648 39.321 1.00 92.48 552 A 1 ATOM 4310 N NH2 . ARG A 0 552 . -30.842 -7.711 40.124 1.00 92.48 552 A 1 ATOM 4311 C CZ . ARG A 0 552 . -30.038 -7.587 39.108 1.00 92.48 552 A 1 ATOM 4312 N N . GLN A 0 553 . -34.043 -4.045 33.776 1.00 94.73 553 A 1 ATOM 4313 C CA . GLN A 0 553 . -34.879 -2.865 33.947 1.00 94.73 553 A 1 ATOM 4314 C C . GLN A 0 553 . -35.846 -2.748 32.777 1.00 94.73 553 A 1 ATOM 4315 C CB . GLN A 0 553 . -34.006 -1.608 34.031 1.00 94.73 553 A 1 ATOM 4316 O O . GLN A 0 553 . -35.460 -2.883 31.614 1.00 94.73 553 A 1 ATOM 4317 C CG . GLN A 0 553 . -33.084 -1.590 35.260 1.00 94.73 553 A 1 ATOM 4318 C CD . GLN A 0 553 . -32.142 -0.399 35.198 1.00 94.73 553 A 1 ATOM 4319 N NE2 . GLN A 0 553 . -32.242 0.571 36.075 1.00 94.73 553 A 1 ATOM 4320 O OE1 . GLN A 0 553 . -31.289 -0.333 34.328 1.00 94.73 553 A 1 ATOM 4321 N N . VAL A 0 554 . -37.101 -2.449 33.093 1.00 95.93 554 A 1 ATOM 4322 C CA . VAL A 0 554 . -38.161 -2.185 32.120 1.00 95.93 554 A 1 ATOM 4323 C C . VAL A 0 554 . -38.796 -0.853 32.489 1.00 95.93 554 A 1 ATOM 4324 C CB . VAL A 0 554 . -39.198 -3.327 32.111 1.00 95.93 554 A 1 ATOM 4325 O O . VAL A 0 554 . -39.320 -0.693 33.583 1.00 95.93 554 A 1 ATOM 4326 C CG1 . VAL A 0 554 . -40.392 -3.022 31.198 1.00 95.93 554 A 1 ATOM 4327 C CG2 . VAL A 0 554 . -38.599 -4.674 31.689 1.00 95.93 554 A 1 ATOM 4328 N N . VAL A 0 555 . -38.770 0.114 31.581 1.00 96.39 555 A 1 ATOM 4329 C CA . VAL A 0 555 . -39.468 1.394 31.730 1.00 96.39 555 A 1 ATOM 4330 C C . VAL A 0 555 . -40.538 1.476 30.657 1.00 96.39 555 A 1 ATOM 4331 C CB . VAL A 0 555 . -38.508 2.591 31.633 1.00 96.39 555 A 1 ATOM 4332 O O . VAL A 0 555 . -40.264 1.240 29.481 1.00 96.39 555 A 1 ATOM 4333 C CG1 . VAL A 0 555 . -39.277 3.909 31.811 1.00 96.39 555 A 1 ATOM 4334 C CG2 . VAL A 0 555 . -37.410 2.551 32.702 1.00 96.39 555 A 1 ATOM 4335 N N . ILE A 0 556 . -41.755 1.841 31.038 1.00 96.62 556 A 1 ATOM 4336 C CA . ILE A 0 556 . -42.860 2.073 30.105 1.00 96.62 556 A 1 ATOM 4337 C C . ILE A 0 556 . -43.405 3.488 30.274 1.00 96.62 556 A 1 ATOM 4338 C CB . ILE A 0 556 . -43.956 0.997 30.233 1.00 96.62 556 A 1 ATOM 4339 O O . ILE A 0 556 . -43.401 4.040 31.371 1.00 96.62 556 A 1 ATOM 4340 C CG1 . ILE A 0 556 . -44.600 1.034 31.628 1.00 96.62 556 A 1 ATOM 4341 C CG2 . ILE A 0 556 . -43.370 -0.391 29.908 1.00 96.62 556 A 1 ATOM 4342 C CD1 . ILE A 0 556 . -45.870 0.197 31.776 1.00 96.62 556 A 1 ATOM 4343 N N . ALA A 0 557 . -43.900 4.054 29.180 1.00 96.26 557 A 1 ATOM 4344 C CA . ALA A 0 557 . -44.664 5.287 29.172 1.00 96.26 557 A 1 ATOM 4345 C C . ALA A 0 557 . -46.111 4.951 28.817 1.00 96.26 557 A 1 ATOM 4346 C CB . ALA A 0 557 . -44.038 6.278 28.188 1.00 96.26 557 A 1 ATOM 4347 O O . ALA A 0 557 . -46.380 4.291 27.810 1.00 96.26 557 A 1 ATOM 4348 N N . LEU A 0 558 . -47.040 5.390 29.656 1.00 95.33 558 A 1 ATOM 4349 C CA . LEU A 0 558 . -48.470 5.292 29.404 1.00 95.33 558 A 1 ATOM 4350 C C . LEU A 0 558 . -48.960 6.534 28.646 1.00 95.33 558 A 1 ATOM 4351 C CB . LEU A 0 558 . -49.204 5.105 30.743 1.00 95.33 558 A 1 ATOM 4352 O O . LEU A 0 558 . -48.333 7.595 28.674 1.00 95.33 558 A 1 ATOM 4353 C CG . LEU A 0 558 . -48.846 3.821 31.517 1.00 95.33 558 A 1 ATOM 4354 C CD1 . LEU A 0 558 . -49.506 3.851 32.897 1.00 95.33 558 A 1 ATOM 4355 C CD2 . LEU A 0 558 . -49.335 2.565 30.791 1.00 95.33 558 A 1 ATOM 4356 N N . THR A 0 559 . -50.128 6.430 28.014 1.00 92.25 559 A 1 ATOM 4357 C CA . THR A 0 559 . -50.834 7.589 27.440 1.00 92.25 559 A 1 ATOM 4358 C C . THR A 0 559 . -50.964 8.725 28.464 1.00 92.25 559 A 1 ATOM 4359 C CB . THR A 0 559 . -52.241 7.203 26.964 1.00 92.25 559 A 1 ATOM 4360 O O . THR A 0 559 . -51.451 8.493 29.579 1.00 92.25 559 A 1 ATOM 4361 C CG2 . THR A 0 559 . -52.220 6.298 25.738 1.00 92.25 559 A 1 ATOM 4362 O OG1 . THR A 0 559 . -52.918 6.531 28.002 1.00 92.25 559 A 1 ATOM 4363 N N . GLY A 0 560 . -50.558 9.939 28.078 1.00 87.62 560 A 1 ATOM 4364 C CA . GLY A 0 560 . -50.461 11.110 28.957 1.00 87.62 560 A 1 ATOM 4365 C C . GLY A 0 560 . -49.076 11.329 29.579 1.00 87.62 560 A 1 ATOM 4366 O O . GLY A 0 560 . -48.946 12.168 30.458 1.00 87.62 560 A 1 ATOM 4367 N N . GLY A 0 561 . -48.053 10.566 29.174 1.00 89.75 561 A 1 ATOM 4368 C CA . GLY A 0 561 . -46.666 10.803 29.593 1.00 89.75 561 A 1 ATOM 4369 C C . GLY A 0 561 . -46.320 10.311 31.004 1.00 89.75 561 A 1 ATOM 4370 O O . GLY A 0 561 . -45.350 10.783 31.589 1.00 89.75 561 A 1 ATOM 4371 N N . GLU A 0 562 . -47.084 9.370 31.565 1.00 93.89 562 A 1 ATOM 4372 C CA . GLU A 0 562 . -46.789 8.759 32.872 1.00 93.89 562 A 1 ATOM 4373 C C . GLU A 0 562 . -45.775 7.616 32.712 1.00 93.89 562 A 1 ATOM 4374 C CB . GLU A 0 562 . -48.098 8.290 33.531 1.00 93.89 562 A 1 ATOM 4375 O O . GLU A 0 562 . -46.051 6.627 32.030 1.00 93.89 562 A 1 ATOM 4376 C CG . GLU A 0 562 . -47.946 7.721 34.959 1.00 93.89 562 A 1 ATOM 4377 C CD . GLU A 0 562 . -49.276 7.174 35.525 1.00 93.89 562 A 1 ATOM 4378 O OE1 . GLU A 0 562 . -49.303 6.668 36.669 1.00 93.89 562 A 1 ATOM 4379 O OE2 . GLU A 0 562 . -50.305 7.206 34.805 1.00 93.89 562 A 1 ATOM 4380 N N . LEU A 0 563 . -44.611 7.751 33.345 1.00 95.44 563 A 1 ATOM 4381 C CA . LEU A 0 563 . -43.551 6.750 33.382 1.00 95.44 563 A 1 ATOM 4382 C C . LEU A 0 563 . -43.762 5.770 34.536 1.00 95.44 563 A 1 ATOM 4383 C CB . LEU A 0 563 . -42.175 7.427 33.507 1.00 95.44 563 A 1 ATOM 4384 O O . LEU A 0 563 . -43.962 6.180 35.684 1.00 95.44 563 A 1 ATOM 4385 C CG . LEU A 0 563 . -41.784 8.342 32.336 1.00 95.44 563 A 1 ATOM 4386 C CD1 . LEU A 0 563 . -40.428 8.985 32.623 1.00 95.44 563 A 1 ATOM 4387 C CD2 . LEU A 0 563 . -41.676 7.567 31.025 1.00 95.44 563 A 1 ATOM 4388 N N . VAL A 0 564 . -43.642 4.481 34.228 1.00 95.61 564 A 1 ATOM 4389 C CA . VAL A 0 564 . -43.629 3.384 35.201 1.00 95.61 564 A 1 ATOM 4390 C C . VAL A 0 564 . -42.328 2.610 35.028 1.00 95.61 564 A 1 ATOM 4391 C CB . VAL A 0 564 . -44.851 2.458 35.053 1.00 95.61 564 A 1 ATOM 4392 O O . VAL A 0 564 . -42.008 2.160 33.926 1.00 95.61 564 A 1 ATOM 4393 C CG1 . VAL A 0 564 . -44.948 1.489 36.234 1.00 95.61 564 A 1 ATOM 4394 C CG2 . VAL A 0 564 . -46.169 3.238 34.952 1.00 95.61 564 A 1 ATOM 4395 N N . TYR A 0 565 . -41.573 2.481 36.115 1.00 95.63 565 A 1 ATOM 4396 C CA . TYR A 0 565 . -40.300 1.772 36.157 1.00 95.63 565 A 1 ATOM 4397 C C . TYR A 0 565 . -40.480 0.421 36.845 1.00 95.63 565 A 1 ATOM 4398 C CB . TYR A 0 565 . -39.256 2.650 36.864 1.00 95.63 565 A 1 ATOM 4399 O O . TYR A 0 565 . -41.125 0.330 37.888 1.00 95.63 565 A 1 ATOM 4400 C CG . TYR A 0 565 . -37.936 1.965 37.173 1.00 95.63 565 A 1 ATOM 4401 C CD1 . TYR A 0 565 . -37.436 1.958 38.489 1.00 95.63 565 A 1 ATOM 4402 C CD2 . TYR A 0 565 . -37.203 1.330 36.153 1.00 95.63 565 A 1 ATOM 4403 C CE1 . TYR A 0 565 . -36.236 1.289 38.797 1.00 95.63 565 A 1 ATOM 4404 C CE2 . TYR A 0 565 . -35.973 0.718 36.449 1.00 95.63 565 A 1 ATOM 4405 O OH . TYR A 0 565 . -34.337 0.026 38.060 1.00 95.63 565 A 1 ATOM 4406 C CZ . TYR A 0 565 . -35.495 0.675 37.772 1.00 95.63 565 A 1 ATOM 4407 N N . PHE A 0 566 . -39.898 -0.618 36.261 1.00 95.20 566 A 1 ATOM 4408 C CA . PHE A 0 566 . -39.822 -1.947 36.831 1.00 95.20 566 A 1 ATOM 4409 C C . PHE A 0 566 . -38.378 -2.422 36.881 1.00 95.20 566 A 1 ATOM 4410 C CB . PHE A 0 566 . -40.637 -2.962 36.037 1.00 95.20 566 A 1 ATOM 4411 O O . PHE A 0 566 . -37.606 -2.226 35.938 1.00 95.20 566 A 1 ATOM 4412 C CG . PHE A 0 566 . -42.092 -2.649 35.800 1.00 95.20 566 A 1 ATOM 4413 C CD1 . PHE A 0 566 . -43.077 -3.257 36.599 1.00 95.20 566 A 1 ATOM 4414 C CD2 . PHE A 0 566 . -42.464 -1.777 34.763 1.00 95.20 566 A 1 ATOM 4415 C CE1 . PHE A 0 566 . -44.433 -2.967 36.380 1.00 95.20 566 A 1 ATOM 4416 C CE2 . PHE A 0 566 . -43.818 -1.485 34.554 1.00 95.20 566 A 1 ATOM 4417 C CZ . PHE A 0 566 . -44.798 -2.072 35.363 1.00 95.20 566 A 1 ATOM 4418 N N . GLU A 0 567 . -38.048 -3.130 37.951 1.00 93.65 567 A 1 ATOM 4419 C CA . GLU A 0 567 . -36.720 -3.675 38.176 1.00 93.65 567 A 1 ATOM 4420 C C . GLU A 0 567 . -36.790 -5.156 38.531 1.00 93.65 567 A 1 ATOM 4421 C CB . GLU A 0 567 . -36.034 -2.864 39.270 1.00 93.65 567 A 1 ATOM 4422 O O . GLU A 0 567 . -37.634 -5.589 39.317 1.00 93.65 567 A 1 ATOM 4423 C CG . GLU A 0 567 . -34.546 -3.205 39.330 1.00 93.65 567 A 1 ATOM 4424 C CD . GLU A 0 567 . -33.822 -2.331 40.343 1.00 93.65 567 A 1 ATOM 4425 O OE1 . GLU A 0 567 . -32.851 -2.819 40.954 1.00 93.65 567 A 1 ATOM 4426 O OE2 . GLU A 0 567 . -34.170 -1.138 40.503 1.00 93.65 567 A 1 ATOM 4427 N N . MET A 0 568 . -35.896 -5.940 37.935 1.00 91.49 568 A 1 ATOM 4428 C CA . MET A 0 568 . -35.773 -7.358 38.212 1.00 91.49 568 A 1 ATOM 4429 C C . MET A 0 568 . -34.935 -7.588 39.471 1.00 91.49 568 A 1 ATOM 4430 C CB . MET A 0 568 . -35.209 -8.098 36.999 1.00 91.49 568 A 1 ATOM 4431 O O . MET A 0 568 . -33.733 -7.286 39.516 1.00 91.49 568 A 1 ATOM 4432 C CG . MET A 0 568 . -35.448 -9.600 37.168 1.00 91.49 568 A 1 ATOM 4433 S SD . MET A 0 568 . -34.640 -10.627 35.924 1.00 91.49 568 A 1 ATOM 4434 C CE . MET A 0 568 . -32.945 -10.544 36.560 1.00 91.49 568 A 1 ATOM 4435 N N . ASP A 0 569 . -35.566 -8.169 40.485 1.00 89.04 569 A 1 ATOM 4436 C CA . ASP A 0 569 . -34.884 -8.566 41.708 1.00 89.04 569 A 1 ATOM 4437 C C . ASP A 0 569 . -34.021 -9.826 41.521 1.00 89.04 569 A 1 ATOM 4438 C CB . ASP A 0 569 . -35.888 -8.676 42.867 1.00 89.04 569 A 1 ATOM 4439 O O . ASP A 0 569 . -34.009 -10.474 40.473 1.00 89.04 569 A 1 ATOM 4440 C CG . ASP A 0 569 . -36.883 -9.837 42.783 1.00 89.04 569 A 1 ATOM 4441 O OD1 . ASP A 0 569 . -36.600 -10.855 42.112 1.00 89.04 569 A 1 ATOM 4442 O OD2 . ASP A 0 569 . -37.900 -9.764 43.496 1.00 89.04 569 A 1 ATOM 4443 N N . MET A 0 570 . -33.288 -10.193 42.572 1.00 84.64 570 A 1 ATOM 4444 C CA . MET A 0 570 . -32.436 -11.388 42.586 1.00 84.64 570 A 1 ATOM 4445 C C . MET A 0 570 . -33.226 -12.708 42.506 1.00 84.64 570 A 1 ATOM 4446 C CB . MET A 0 570 . -31.574 -11.378 43.858 1.00 84.64 570 A 1 ATOM 4447 O O . MET A 0 570 . -32.631 -13.759 42.300 1.00 84.64 570 A 1 ATOM 4448 C CG . MET A 0 570 . -30.636 -10.166 43.960 1.00 84.64 570 A 1 ATOM 4449 S SD . MET A 0 570 . -29.391 -9.997 42.649 1.00 84.64 570 A 1 ATOM 4450 C CE . MET A 0 570 . -28.389 -11.481 42.962 1.00 84.64 570 A 1 ATOM 4451 N N . THR A 0 571 . -34.552 -12.681 42.681 1.00 85.92 571 A 1 ATOM 4452 C CA . THR A 0 571 . -35.438 -13.854 42.549 1.00 85.92 571 A 1 ATOM 4453 C C . THR A 0 571 . -36.017 -13.997 41.134 1.00 85.92 571 A 1 ATOM 4454 C CB . THR A 0 571 . -36.563 -13.850 43.601 1.00 85.92 571 A 1 ATOM 4455 O O . THR A 0 571 . -36.867 -14.865 40.876 1.00 85.92 571 A 1 ATOM 4456 C CG2 . THR A 0 571 . -36.082 -13.517 45.015 1.00 85.92 571 A 1 ATOM 4457 O OG1 . THR A 0 571 . -37.626 -12.981 43.287 1.00 85.92 571 A 1 ATOM 4458 N N . GLY A 0 572 . -35.598 -13.116 40.219 1.00 85.16 572 A 1 ATOM 4459 C CA . GLY A 0 572 . -36.110 -13.028 38.860 1.00 85.16 572 A 1 ATOM 4460 C C . GLY A 0 572 . -37.563 -12.560 38.811 1.00 85.16 572 A 1 ATOM 4461 O O . GLY A 0 572 . -38.298 -12.952 37.906 1.00 85.16 572 A 1 ATOM 4462 N N . GLN A 0 573 . -38.069 -11.837 39.816 1.00 87.87 573 A 1 ATOM 4463 C CA . GLN A 0 573 . -39.376 -11.175 39.740 1.00 87.87 573 A 1 ATOM 4464 C C . GLN A 0 573 . -39.198 -9.732 39.279 1.00 87.87 573 A 1 ATOM 4465 C CB . GLN A 0 573 . -40.157 -11.253 41.060 1.00 87.87 573 A 1 ATOM 4466 O O . GLN A 0 573 . -38.246 -9.057 39.658 1.00 87.87 573 A 1 ATOM 4467 C CG . GLN A 0 573 . -40.605 -12.688 41.362 1.00 87.87 573 A 1 ATOM 4468 C CD . GLN A 0 573 . -41.557 -12.805 42.547 1.00 87.87 573 A 1 ATOM 4469 N NE2 . GLN A 0 573 . -41.707 -13.984 43.106 1.00 87.87 573 A 1 ATOM 4470 O OE1 . GLN A 0 573 . -42.248 -11.895 42.958 1.00 87.87 573 A 1 ATOM 4471 N N . LEU A 0 574 . -40.119 -9.277 38.430 1.00 90.40 574 A 1 ATOM 4472 C CA . LEU A 0 574 . -40.133 -7.917 37.907 1.00 90.40 574 A 1 ATOM 4473 C C . LEU A 0 574 . -41.029 -7.063 38.812 1.00 90.40 574 A 1 ATOM 4474 C CB . LEU A 0 574 . -40.592 -7.970 36.436 1.00 90.40 574 A 1 ATOM 4475 O O . LEU A 0 574 . -42.251 -7.208 38.776 1.00 90.40 574 A 1 ATOM 4476 C CG . LEU A 0 574 . -40.541 -6.608 35.728 1.00 90.40 574 A 1 ATOM 4477 C CD1 . LEU A 0 574 . -39.110 -6.070 35.632 1.00 90.40 574 A 1 ATOM 4478 C CD2 . LEU A 0 574 . -41.118 -6.716 34.317 1.00 90.40 574 A 1 ATOM 4479 N N . ASN A 0 575 . -40.418 -6.209 39.631 1.00 92.44 575 A 1 ATOM 4480 C CA . ASN A 0 575 . -41.102 -5.407 40.643 1.00 92.44 575 A 1 ATOM 4481 C C . ASN A 0 575 . -41.346 -3.984 40.133 1.00 92.44 575 A 1 ATOM 4482 C CB . ASN A 0 575 . -40.272 -5.427 41.938 1.00 92.44 575 A 1 ATOM 4483 O O . ASN A 0 575 . -40.429 -3.350 39.620 1.00 92.44 575 A 1 ATOM 4484 C CG . ASN A 0 575 . -40.201 -6.814 42.556 1.00 92.44 575 A 1 ATOM 4485 N ND2 . ASN A 0 575 . -39.080 -7.171 43.135 1.00 92.44 575 A 1 ATOM 4486 O OD1 . ASN A 0 575 . -41.152 -7.577 42.522 1.00 92.44 575 A 1 ATOM 4487 N N . GLU A 0 576 . -42.573 -3.481 40.287 1.00 93.62 576 A 1 ATOM 4488 C CA . GLU A 0 576 . -42.932 -2.090 39.979 1.00 93.62 576 A 1 ATOM 4489 C C . GLU A 0 576 . -42.360 -1.152 41.053 1.00 93.62 576 A 1 ATOM 4490 C CB . GLU A 0 576 . -44.469 -1.964 39.866 1.00 93.62 576 A 1 ATOM 4491 O O . GLU A 0 576 . -42.543 -1.388 42.250 1.00 93.62 576 A 1 ATOM 4492 C CG . GLU A 0 576 . -44.945 -0.599 39.328 1.00 93.62 576 A 1 ATOM 4493 C CD . GLU A 0 576 . -46.476 -0.475 39.144 1.00 93.62 576 A 1 ATOM 4494 O OE1 . GLU A 0 576 . -47.013 0.664 39.189 1.00 93.62 576 A 1 ATOM 4495 O OE2 . GLU A 0 576 . -47.162 -1.492 38.876 1.00 93.62 576 A 1 ATOM 4496 N N . TYR A 0 577 . -41.684 -0.082 40.635 1.00 92.71 577 A 1 ATOM 4497 C CA . TYR A 0 577 . -41.260 0.981 41.539 1.00 92.71 577 A 1 ATOM 4498 C C . TYR A 0 577 . -42.477 1.745 42.066 1.00 92.71 577 A 1 ATOM 4499 C CB . TYR A 0 577 . -40.263 1.907 40.839 1.00 92.71 577 A 1 ATOM 4500 O O . TYR A 0 577 . -43.436 2.006 41.342 1.00 92.71 577 A 1 ATOM 4501 C CG . TYR A 0 577 . -39.653 2.956 41.752 1.00 92.71 577 A 1 ATOM 4502 C CD1 . TYR A 0 577 . -39.933 4.322 41.558 1.00 92.71 577 A 1 ATOM 4503 C CD2 . TYR A 0 577 . -38.795 2.561 42.797 1.00 92.71 577 A 1 ATOM 4504 C CE1 . TYR A 0 577 . -39.370 5.291 42.412 1.00 92.71 577 A 1 ATOM 4505 C CE2 . TYR A 0 577 . -38.244 3.527 43.662 1.00 92.71 577 A 1 ATOM 4506 O OH . TYR A 0 577 . -38.013 5.821 44.317 1.00 92.71 577 A 1 ATOM 4507 C CZ . TYR A 0 577 . -38.538 4.893 43.477 1.00 92.71 577 A 1 ATOM 4508 N N . THR A 0 578 . -42.451 2.104 43.348 1.00 90.08 578 A 1 ATOM 4509 C CA . THR A 0 578 . -43.631 2.627 44.052 1.00 90.08 578 A 1 ATOM 4510 C C . THR A 0 578 . -44.103 3.984 43.540 1.00 90.08 578 A 1 ATOM 4511 C CB . THR A 0 578 . -43.352 2.738 45.556 1.00 90.08 578 A 1 ATOM 4512 O O . THR A 0 578 . -45.282 4.305 43.681 1.00 90.08 578 A 1 ATOM 4513 C CG2 . THR A 0 578 . -43.255 1.356 46.205 1.00 90.08 578 A 1 ATOM 4514 O OG1 . THR A 0 578 . -42.123 3.386 45.802 1.00 90.08 578 A 1 ATOM 4515 N N . GLU A 0 579 . -43.205 4.787 42.966 1.00 90.09 579 A 1 ATOM 4516 C CA . GLU A 0 579 . -43.540 6.099 42.418 1.00 90.09 579 A 1 ATOM 4517 C C . GLU A 0 579 . -43.610 6.067 40.893 1.00 90.09 579 A 1 ATOM 4518 C CB . GLU A 0 579 . -42.570 7.188 42.888 1.00 90.09 579 A 1 ATOM 4519 O O . GLU A 0 579 . -42.775 5.475 40.211 1.00 90.09 579 A 1 ATOM 4520 C CG . GLU A 0 579 . -42.507 7.320 44.417 1.00 90.09 579 A 1 ATOM 4521 C CD . GLU A 0 579 . -41.690 8.538 44.876 1.00 90.09 579 A 1 ATOM 4522 O OE1 . GLU A 0 579 . -41.840 8.901 46.064 1.00 90.09 579 A 1 ATOM 4523 O OE2 . GLU A 0 579 . -40.951 9.112 44.045 1.00 90.09 579 A 1 ATOM 4524 N N . ARG A 0 580 . -44.603 6.769 40.350 1.00 92.38 580 A 1 ATOM 4525 C CA . ARG A 0 580 . -44.752 6.999 38.914 1.00 92.38 580 A 1 ATOM 4526 C C . ARG A 0 580 . -44.509 8.467 38.622 1.00 92.38 580 A 1 ATOM 4527 C CB . ARG A 0 580 . -46.130 6.545 38.442 1.00 92.38 580 A 1 ATOM 4528 O O . ARG A 0 580 . -44.897 9.330 39.410 1.00 92.38 580 A 1 ATOM 4529 C CG . ARG A 0 580 . -46.331 5.045 38.690 1.00 92.38 580 A 1 ATOM 4530 C CD . ARG A 0 580 . -47.711 4.696 38.171 1.00 92.38 580 A 1 ATOM 4531 N NE . ARG A 0 580 . -48.068 3.293 38.392 1.00 92.38 580 A 1 ATOM 4532 N NH1 . ARG A 0 580 . -50.186 3.567 37.611 1.00 92.38 580 A 1 ATOM 4533 N NH2 . ARG A 0 580 . -49.462 1.541 38.351 1.00 92.38 580 A 1 ATOM 4534 C CZ . ARG A 0 580 . -49.248 2.802 38.116 1.00 92.38 580 A 1 ATOM 4535 N N . LYS A 0 581 . -43.873 8.757 37.490 1.00 92.19 581 A 1 ATOM 4536 C CA . LYS A 0 581 . -43.471 10.120 37.127 1.00 92.19 581 A 1 ATOM 4537 C C . LYS A 0 581 . -44.269 10.609 35.931 1.00 92.19 581 A 1 ATOM 4538 C CB . LYS A 0 581 . -41.956 10.145 36.872 1.00 92.19 581 A 1 ATOM 4539 O O . LYS A 0 581 . -44.163 10.041 34.852 1.00 92.19 581 A 1 ATOM 4540 C CG . LYS A 0 581 . -41.389 11.548 36.617 1.00 92.19 581 A 1 ATOM 4541 C CD . LYS A 0 581 . -41.362 12.372 37.907 1.00 92.19 581 A 1 ATOM 4542 C CE . LYS A 0 581 . -40.664 13.706 37.661 1.00 92.19 581 A 1 ATOM 4543 N NZ . LYS A 0 581 . -40.445 14.399 38.951 1.00 92.19 581 A 1 ATOM 4544 N N . GLU A 0 582 . -45.031 11.680 36.099 1.00 92.76 582 A 1 ATOM 4545 C CA . GLU A 0 582 . -45.703 12.347 34.982 1.00 92.76 582 A 1 ATOM 4546 C C . GLU A 0 582 . -44.741 13.330 34.298 1.00 92.76 582 A 1 ATOM 4547 C CB . GLU A 0 582 . -46.999 12.996 35.485 1.00 92.76 582 A 1 ATOM 4548 O O . GLU A 0 582 . -44.118 14.178 34.949 1.00 92.76 582 A 1 ATOM 4549 C CG . GLU A 0 582 . -47.958 13.388 34.349 1.00 92.76 582 A 1 ATOM 4550 C CD . GLU A 0 582 . -49.332 13.857 34.869 1.00 92.76 582 A 1 ATOM 4551 O OE1 . GLU A 0 582 . -50.259 14.003 34.040 1.00 92.76 582 A 1 ATOM 4552 O OE2 . GLU A 0 582 . -49.479 14.039 36.101 1.00 92.76 582 A 1 ATOM 4553 N N . MET A 0 583 . -44.582 13.183 32.984 1.00 93.39 583 A 1 ATOM 4554 C CA . MET A 0 583 . -43.781 14.070 32.144 1.00 93.39 583 A 1 ATOM 4555 C C . MET A 0 583 . -44.630 15.259 31.668 1.00 93.39 583 A 1 ATOM 4556 C CB . MET A 0 583 . -43.180 13.283 30.966 1.00 93.39 583 A 1 ATOM 4557 O O . MET A 0 583 . -45.837 15.128 31.500 1.00 93.39 583 A 1 ATOM 4558 C CG . MET A 0 583 . -42.237 12.165 31.438 1.00 93.39 583 A 1 ATOM 4559 S SD . MET A 0 583 . -40.819 12.684 32.456 1.00 93.39 583 A 1 ATOM 4560 C CE . MET A 0 583 . -39.771 13.449 31.202 1.00 93.39 583 A 1 ATOM 4561 N N . PRO A 0 584 . -44.031 16.437 31.418 1.00 91.59 584 A 1 ATOM 4562 C CA . PRO A 0 584 . -44.794 17.636 31.045 1.00 91.59 584 A 1 ATOM 4563 C C . PRO A 0 584 . -45.367 17.604 29.622 1.00 91.59 584 A 1 ATOM 4564 C CB . PRO A 0 584 . -43.814 18.793 31.202 1.00 91.59 584 A 1 ATOM 4565 O O . PRO A 0 584 . -46.163 18.468 29.265 1.00 91.59 584 A 1 ATOM 4566 C CG . PRO A 0 584 . -42.465 18.137 30.960 1.00 91.59 584 A 1 ATOM 4567 C CD . PRO A 0 584 . -42.614 16.730 31.527 1.00 91.59 584 A 1 ATOM 4568 N N . ALA A 0 585 . -44.934 16.648 28.806 1.00 92.57 585 A 1 ATOM 4569 C CA . ALA A 0 585 . -45.417 16.412 27.458 1.00 92.57 585 A 1 ATOM 4570 C C . ALA A 0 585 . -45.423 14.903 27.192 1.00 92.57 585 A 1 ATOM 4571 C CB . ALA A 0 585 . -44.523 17.176 26.471 1.00 92.57 585 A 1 ATOM 4572 O O . ALA A 0 585 . -44.799 14.130 27.927 1.00 92.57 585 A 1 ATOM 4573 N N . ASP A 0 586 . -46.106 14.491 26.127 1.00 93.72 586 A 1 ATOM 4574 C CA . ASP A 0 586 . -46.145 13.089 25.732 1.00 93.72 586 A 1 ATOM 4575 C C . ASP A 0 586 . -44.746 12.569 25.374 1.00 93.72 586 A 1 ATOM 4576 C CB . ASP A 0 586 . -47.126 12.874 24.572 1.00 93.72 586 A 1 ATOM 4577 O O . ASP A 0 586 . -43.940 13.241 24.720 1.00 93.72 586 A 1 ATOM 4578 C CG . ASP A 0 586 . -48.594 12.979 24.998 1.00 93.72 586 A 1 ATOM 4579 O OD1 . ASP A 0 586 . -48.925 12.482 26.101 1.00 93.72 586 A 1 ATOM 4580 O OD2 . ASP A 0 586 . -49.388 13.499 24.186 1.00 93.72 586 A 1 ATOM 4581 N N . VAL A 0 587 . -44.472 11.340 25.809 1.00 95.58 587 A 1 ATOM 4582 C CA . VAL A 0 587 . -43.211 10.642 25.559 1.00 95.58 587 A 1 ATOM 4583 C C . VAL A 0 587 . -43.242 10.027 24.160 1.00 95.58 587 A 1 ATOM 4584 C CB . VAL A 0 587 . -42.964 9.579 26.643 1.00 95.58 587 A 1 ATOM 4585 O O . VAL A 0 587 . -44.061 9.150 23.879 1.00 95.58 587 A 1 ATOM 4586 C CG1 . VAL A 0 587 . -41.671 8.807 26.369 1.00 95.58 587 A 1 ATOM 4587 C CG2 . VAL A 0 587 . -42.862 10.208 28.041 1.00 95.58 587 A 1 ATOM 4588 N N . ILE A 0 588 . -42.328 10.463 23.291 1.00 95.39 588 A 1 ATOM 4589 C CA . ILE A 0 588 . -42.220 9.994 21.900 1.00 95.39 588 A 1 ATOM 4590 C C . ILE A 0 588 . -41.237 8.828 21.775 1.00 95.39 588 A 1 ATOM 4591 C CB . ILE A 0 588 . -41.825 11.155 20.960 1.00 95.39 588 A 1 ATOM 4592 O O . ILE A 0 588 . -41.476 7.890 21.012 1.00 95.39 588 A 1 ATOM 4593 C CG1 . ILE A 0 588 . -42.799 12.352 21.032 1.00 95.39 588 A 1 ATOM 4594 C CG2 . ILE A 0 588 . -41.727 10.651 19.509 1.00 95.39 588 A 1 ATOM 4595 C CD1 . ILE A 0 588 . -44.243 12.046 20.606 1.00 95.39 588 A 1 ATOM 4596 N N . CYS A 0 589 . -40.152 8.839 22.544 1.00 95.29 589 A 1 ATOM 4597 C CA . CYS A 0 589 . -39.141 7.785 22.529 1.00 95.29 589 A 1 ATOM 4598 C C . CYS A 0 589 . -38.413 7.696 23.872 1.00 95.29 589 A 1 ATOM 4599 C CB . CYS A 0 589 . -38.169 8.028 21.365 1.00 95.29 589 A 1 ATOM 4600 O O . CYS A 0 589 . -38.319 8.678 24.607 1.00 95.29 589 A 1 ATOM 4601 S SG . CYS A 0 589 . -37.402 9.666 21.492 1.00 95.29 589 A 1 ATOM 4602 N N . MET A 0 590 . -37.879 6.517 24.189 1.00 96.49 590 A 1 ATOM 4603 C CA . MET A 0 590 . -37.093 6.273 25.400 1.00 96.49 590 A 1 ATOM 4604 C C . MET A 0 590 . -35.931 5.334 25.091 1.00 96.49 590 A 1 ATOM 4605 C CB . MET A 0 590 . -37.960 5.651 26.500 1.00 96.49 590 A 1 ATOM 4606 O O . MET A 0 590 . -36.054 4.495 24.200 1.00 96.49 590 A 1 ATOM 4607 C CG . MET A 0 590 . -39.071 6.579 26.983 1.00 96.49 590 A 1 ATOM 4608 S SD . MET A 0 590 . -39.963 5.958 28.430 1.00 96.49 590 A 1 ATOM 4609 C CE . MET A 0 590 . -40.802 4.533 27.710 1.00 96.49 590 A 1 ATOM 4610 N N . ALA A 0 591 . -34.836 5.445 25.841 1.00 95.49 591 A 1 ATOM 4611 C CA . ALA A 0 591 . -33.698 4.539 25.726 1.00 95.49 591 A 1 ATOM 4612 C C . ALA A 0 591 . -33.020 4.274 27.073 1.00 95.49 591 A 1 ATOM 4613 C CB . ALA A 0 591 . -32.697 5.113 24.724 1.00 95.49 591 A 1 ATOM 4614 O O . ALA A 0 591 . -32.871 5.178 27.895 1.00 95.49 591 A 1 ATOM 4615 N N . LEU A 0 592 . -32.563 3.032 27.243 1.00 94.08 592 A 1 ATOM 4616 C CA . LEU A 0 592 . -31.712 2.585 28.344 1.00 94.08 592 A 1 ATOM 4617 C C . LEU A 0 592 . -30.362 2.109 27.799 1.00 94.08 592 A 1 ATOM 4618 C CB . LEU A 0 592 . -32.409 1.458 29.132 1.00 94.08 592 A 1 ATOM 4619 O O . LEU A 0 592 . -30.289 1.452 26.754 1.00 94.08 592 A 1 ATOM 4620 C CG . LEU A 0 592 . -33.585 1.924 30.004 1.00 94.08 592 A 1 ATOM 4621 C CD1 . LEU A 0 592 . -34.324 0.716 30.581 1.00 94.08 592 A 1 ATOM 4622 C CD2 . LEU A 0 592 . -33.119 2.781 31.173 1.00 94.08 592 A 1 ATOM 4623 N N . GLY A 0 593 . -29.290 2.411 28.529 1.00 89.80 593 A 1 ATOM 4624 C CA . GLY A 0 593 . -27.971 1.834 28.276 1.00 89.80 593 A 1 ATOM 4625 C C . GLY A 0 593 . -27.949 0.326 28.540 1.00 89.80 593 A 1 ATOM 4626 O O . GLY A 0 593 . -28.844 -0.236 29.184 1.00 89.80 593 A 1 ATOM 4627 N N . ARG A 0 594 . -26.915 -0.355 28.035 1.00 87.85 594 A 1 ATOM 4628 C CA . ARG A 0 594 . -26.578 -1.693 28.533 1.00 87.85 594 A 1 ATOM 4629 C C . ARG A 0 594 . -26.184 -1.576 30.008 1.00 87.85 594 A 1 ATOM 4630 C CB . ARG A 0 594 . -25.460 -2.302 27.672 1.00 87.85 594 A 1 ATOM 4631 O O . ARG A 0 594 . -25.726 -0.526 30.445 1.00 87.85 594 A 1 ATOM 4632 C CG . ARG A 0 594 . -25.254 -3.800 27.944 1.00 87.85 594 A 1 ATOM 4633 C CD . ARG A 0 594 . -24.346 -4.377 26.862 1.00 87.85 594 A 1 ATOM 4634 N NE . ARG A 0 594 . -24.072 -5.814 27.044 1.00 87.85 594 A 1 ATOM 4635 N NH1 . ARG A 0 594 . -22.999 -6.035 25.030 1.00 87.85 594 A 1 ATOM 4636 N NH2 . ARG A 0 594 . -23.195 -7.812 26.376 1.00 87.85 594 A 1 ATOM 4637 C CZ . ARG A 0 594 . -23.428 -6.548 26.151 1.00 87.85 594 A 1 ATOM 4638 N N . ILE A 0 595 . -26.409 -2.638 30.773 1.00 89.56 595 A 1 ATOM 4639 C CA . ILE A 0 595 . -25.926 -2.713 32.152 1.00 89.56 595 A 1 ATOM 4640 C C . ILE A 0 595 . -24.434 -3.071 32.085 1.00 89.56 595 A 1 ATOM 4641 C CB . ILE A 0 595 . -26.741 -3.736 32.970 1.00 89.56 595 A 1 ATOM 4642 O O . ILE A 0 595 . -24.126 -4.122 31.508 1.00 89.56 595 A 1 ATOM 4643 C CG1 . ILE A 0 595 . -28.241 -3.364 32.948 1.00 89.56 595 A 1 ATOM 4644 C CG2 . ILE A 0 595 . -26.205 -3.782 34.408 1.00 89.56 595 A 1 ATOM 4645 C CD1 . ILE A 0 595 . -29.129 -4.355 33.699 1.00 89.56 595 A 1 ATOM 4646 N N . PRO A 0 596 . -23.524 -2.233 32.617 1.00 85.02 596 A 1 ATOM 4647 C CA . PRO A 0 596 . -22.105 -2.567 32.706 1.00 85.02 596 A 1 ATOM 4648 C C . PRO A 0 596 . -21.891 -3.879 33.469 1.00 85.02 596 A 1 ATOM 4649 C CB . PRO A 0 596 . -21.442 -1.383 33.421 1.00 85.02 596 A 1 ATOM 4650 O O . PRO A 0 596 . -22.645 -4.187 34.388 1.00 85.02 596 A 1 ATOM 4651 C CG . PRO A 0 596 . -22.382 -0.216 33.128 1.00 85.02 596 A 1 ATOM 4652 C CD . PRO A 0 596 . -23.753 -0.884 33.127 1.00 85.02 596 A 1 ATOM 4653 N N . ALA A 0 597 . -20.859 -4.655 33.126 1.00 79.17 597 A 1 ATOM 4654 C CA . ALA A 0 597 . -20.643 -5.987 33.713 1.00 79.17 597 A 1 ATOM 4655 C C . ALA A 0 597 . -20.507 -5.976 35.252 1.00 79.17 597 A 1 ATOM 4656 C CB . ALA A 0 597 . -19.403 -6.606 33.056 1.00 79.17 597 A 1 ATOM 4657 O O . ALA A 0 597 . -20.889 -6.939 35.912 1.00 79.17 597 A 1 ATOM 4658 N N . ASN A 0 598 . -20.012 -4.871 35.816 1.00 82.24 598 A 1 ATOM 4659 C CA . ASN A 0 598 . -19.802 -4.697 37.256 1.00 82.24 598 A 1 ATOM 4660 C C . ASN A 0 598 . -20.980 -4.012 37.969 1.00 82.24 598 A 1 ATOM 4661 C CB . ASN A 0 598 . -18.481 -3.938 37.459 1.00 82.24 598 A 1 ATOM 4662 O O . ASN A 0 598 . -20.922 -3.786 39.177 1.00 82.24 598 A 1 ATOM 4663 C CG . ASN A 0 598 . -17.275 -4.707 36.947 1.00 82.24 598 A 1 ATOM 4664 N ND2 . ASN A 0 598 . -16.195 -4.026 36.648 1.00 82.24 598 A 1 ATOM 4665 O OD1 . ASN A 0 598 . -17.276 -5.916 36.806 1.00 82.24 598 A 1 ATOM 4666 N N . GLU A 0 599 . -22.047 -3.673 37.245 1.00 85.48 599 A 1 ATOM 4667 C CA . GLU A 0 599 . -23.209 -2.971 37.779 1.00 85.48 599 A 1 ATOM 4668 C C . GLU A 0 599 . -24.468 -3.838 37.701 1.00 85.48 599 A 1 ATOM 4669 C CB . GLU A 0 599 . -23.407 -1.626 37.068 1.00 85.48 599 A 1 ATOM 4670 O O . GLU A 0 599 . -24.592 -4.765 36.905 1.00 85.48 599 A 1 ATOM 4671 C CG . GLU A 0 599 . -22.272 -0.636 37.379 1.00 85.48 599 A 1 ATOM 4672 C CD . GLU A 0 599 . -22.505 0.767 36.795 1.00 85.48 599 A 1 ATOM 4673 O OE1 . GLU A 0 599 . -21.574 1.590 36.923 1.00 85.48 599 A 1 ATOM 4674 O OE2 . GLU A 0 599 . -23.598 1.011 36.233 1.00 85.48 599 A 1 ATOM 4675 N N . GLN A 0 600 . -25.446 -3.544 38.559 1.00 87.21 600 A 1 ATOM 4676 C CA . GLN A 0 600 . -26.724 -4.266 38.568 1.00 87.21 600 A 1 ATOM 4677 C C . GLN A 0 600 . -27.802 -3.595 37.715 1.00 87.21 600 A 1 ATOM 4678 C CB . GLN A 0 600 . -27.218 -4.416 40.008 1.00 87.21 600 A 1 ATOM 4679 O O . GLN A 0 600 . -28.844 -4.194 37.457 1.00 87.21 600 A 1 ATOM 4680 C CG . GLN A 0 600 . -26.296 -5.317 40.838 1.00 87.21 600 A 1 ATOM 4681 C CD . GLN A 0 600 . -26.884 -5.635 42.207 1.00 87.21 600 A 1 ATOM 4682 N NE2 . GLN A 0 600 . -26.281 -6.538 42.944 1.00 87.21 600 A 1 ATOM 4683 O OE1 . GLN A 0 600 . -27.903 -5.110 42.629 1.00 87.21 600 A 1 ATOM 4684 N N . ARG A 0 601 . -27.584 -2.341 37.325 1.00 90.52 601 A 1 ATOM 4685 C CA . ARG A 0 601 . -28.569 -1.479 36.677 1.00 90.52 601 A 1 ATOM 4686 C C . ARG A 0 601 . -27.850 -0.475 35.787 1.00 90.52 601 A 1 ATOM 4687 C CB . ARG A 0 601 . -29.417 -0.792 37.765 1.00 90.52 601 A 1 ATOM 4688 O O . ARG A 0 601 . -26.687 -0.190 36.020 1.00 90.52 601 A 1 ATOM 4689 C CG . ARG A 0 601 . -28.653 0.246 38.609 1.00 90.52 601 A 1 ATOM 4690 C CD . ARG A 0 601 . -29.463 0.741 39.813 1.00 90.52 601 A 1 ATOM 4691 N NE . ARG A 0 601 . -29.580 -0.309 40.851 1.00 90.52 601 A 1 ATOM 4692 N NH1 . ARG A 0 601 . -31.811 -0.089 41.254 1.00 90.52 601 A 1 ATOM 4693 N NH2 . ARG A 0 601 . -30.706 -1.821 42.118 1.00 90.52 601 A 1 ATOM 4694 C CZ . ARG A 0 601 . -30.694 -0.729 41.414 1.00 90.52 601 A 1 ATOM 4695 N N . SER A 0 602 . -28.545 0.065 34.797 1.00 92.12 602 A 1 ATOM 4696 C CA . SER A 0 602 . -28.098 1.265 34.098 1.00 92.12 602 A 1 ATOM 4697 C C . SER A 0 602 . -28.620 2.482 34.855 1.00 92.12 602 A 1 ATOM 4698 C CB . SER A 0 602 . -28.595 1.255 32.653 1.00 92.12 602 A 1 ATOM 4699 O O . SER A 0 602 . -29.804 2.540 35.202 1.00 92.12 602 A 1 ATOM 4700 O OG . SER A 0 602 . -28.000 2.306 31.919 1.00 92.12 602 A 1 ATOM 4701 N N . ARG A 0 603 . -27.734 3.444 35.118 1.00 92.03 603 A 1 ATOM 4702 C CA . ARG A 0 603 . -28.053 4.654 35.880 1.00 92.03 603 A 1 ATOM 4703 C C . ARG A 0 603 . -28.955 5.632 35.130 1.00 92.03 603 A 1 ATOM 4704 C CB . ARG A 0 603 . -26.730 5.313 36.284 1.00 92.03 603 A 1 ATOM 4705 O O . ARG A 0 603 . -29.758 6.313 35.757 1.00 92.03 603 A 1 ATOM 4706 C CG . ARG A 0 603 . -26.969 6.533 37.173 1.00 92.03 603 A 1 ATOM 4707 C CD . ARG A 0 603 . -25.647 7.016 37.752 1.00 92.03 603 A 1 ATOM 4708 N NE . ARG A 0 603 . -25.902 8.079 38.727 1.00 92.03 603 A 1 ATOM 4709 N NH1 . ARG A 0 603 . -23.749 8.731 38.980 1.00 92.03 603 A 1 ATOM 4710 N NH2 . ARG A 0 603 . -25.386 9.968 39.867 1.00 92.03 603 A 1 ATOM 4711 C CZ . ARG A 0 603 . -25.015 8.918 39.194 1.00 92.03 603 A 1 ATOM 4712 N N . PHE A 0 604 . -28.832 5.719 33.807 1.00 93.78 604 A 1 ATOM 4713 C CA . PHE A 0 604 . -29.470 6.775 33.019 1.00 93.78 604 A 1 ATOM 4714 C C . PHE A 0 604 . -30.600 6.251 32.135 1.00 93.78 604 A 1 ATOM 4715 C CB . PHE A 0 604 . -28.420 7.519 32.185 1.00 93.78 604 A 1 ATOM 4716 O O . PHE A 0 604 . -30.429 5.311 31.356 1.00 93.78 604 A 1 ATOM 4717 C CG . PHE A 0 604 . -27.267 8.081 32.991 1.00 93.78 604 A 1 ATOM 4718 C CD1 . PHE A 0 604 . -27.493 9.031 34.006 1.00 93.78 604 A 1 ATOM 4719 C CD2 . PHE A 0 604 . -25.962 7.622 32.747 1.00 93.78 604 A 1 ATOM 4720 C CE1 . PHE A 0 604 . -26.415 9.521 34.767 1.00 93.78 604 A 1 ATOM 4721 C CE2 . PHE A 0 604 . -24.894 8.111 33.510 1.00 93.78 604 A 1 ATOM 4722 C CZ . PHE A 0 604 . -25.113 9.065 34.515 1.00 93.78 604 A 1 ATOM 4723 N N . LEU A 0 605 . -31.738 6.938 32.196 1.00 95.70 605 A 1 ATOM 4724 C CA . LEU A 0 605 . -32.856 6.799 31.269 1.00 95.70 605 A 1 ATOM 4725 C C . LEU A 0 605 . -32.969 8.071 30.427 1.00 95.70 605 A 1 ATOM 4726 C CB . LEU A 0 605 . -34.121 6.523 32.094 1.00 95.70 605 A 1 ATOM 4727 O O . LEU A 0 605 . -33.214 9.148 30.966 1.00 95.70 605 A 1 ATOM 4728 C CG . LEU A 0 605 . -35.442 6.612 31.314 1.00 95.70 605 A 1 ATOM 4729 C CD1 . LEU A 0 605 . -35.598 5.509 30.265 1.00 95.70 605 A 1 ATOM 4730 C CD2 . LEU A 0 605 . -36.608 6.536 32.294 1.00 95.70 605 A 1 ATOM 4731 N N . ALA A 0 606 . -32.849 7.949 29.107 1.00 95.93 606 A 1 ATOM 4732 C CA . ALA A 0 606 . -33.098 9.060 28.193 1.00 95.93 606 A 1 ATOM 4733 C C . ALA A 0 606 . -34.559 9.044 27.721 1.00 95.93 606 A 1 ATOM 4734 C CB . ALA A 0 606 . -32.093 9.006 27.038 1.00 95.93 606 A 1 ATOM 4735 O O . ALA A 0 606 . -35.044 8.023 27.230 1.00 95.93 606 A 1 ATOM 4736 N N . VAL A 0 607 . -35.254 10.177 27.844 1.00 96.55 607 A 1 ATOM 4737 C CA . VAL A 0 607 . -36.668 10.351 27.478 1.00 96.55 607 A 1 ATOM 4738 C C . VAL A 0 607 . -36.806 11.517 26.501 1.00 96.55 607 A 1 ATOM 4739 C CB . VAL A 0 607 . -37.549 10.583 28.725 1.00 96.55 607 A 1 ATOM 4740 O O . VAL A 0 607 . -36.492 12.655 26.843 1.00 96.55 607 A 1 ATOM 4741 C CG1 . VAL A 0 607 . -39.036 10.576 28.353 1.00 96.55 607 A 1 ATOM 4742 C CG2 . VAL A 0 607 . -37.336 9.506 29.795 1.00 96.55 607 A 1 ATOM 4743 N N . GLY A 0 608 . -37.284 11.239 25.289 1.00 95.87 608 A 1 ATOM 4744 C CA . GLY A 0 608 . -37.587 12.238 24.265 1.00 95.87 608 A 1 ATOM 4745 C C . GLY A 0 608 . -39.066 12.606 24.284 1.00 95.87 608 A 1 ATOM 4746 O O . GLY A 0 608 . -39.933 11.728 24.244 1.00 95.87 608 A 1 ATOM 4747 N N . LEU A 0 609 . -39.351 13.901 24.356 1.00 95.44 609 A 1 ATOM 4748 C CA . LEU A 0 609 . -40.695 14.444 24.519 1.00 95.44 609 A 1 ATOM 4749 C C . LEU A 0 609 . -41.182 15.169 23.257 1.00 95.44 609 A 1 ATOM 4750 C CB . LEU A 0 609 . -40.681 15.401 25.717 1.00 95.44 609 A 1 ATOM 4751 O O . LEU A 0 609 . -40.392 15.628 22.430 1.00 95.44 609 A 1 ATOM 4752 C CG . LEU A 0 609 . -40.323 14.811 27.088 1.00 95.44 609 A 1 ATOM 4753 C CD1 . LEU A 0 609 . -40.442 15.918 28.136 1.00 95.44 609 A 1 ATOM 4754 C CD2 . LEU A 0 609 . -41.236 13.658 27.498 1.00 95.44 609 A 1 ATOM 4755 N N . ALA A 0 610 . -42.501 15.329 23.144 1.00 93.60 610 A 1 ATOM 4756 C CA . ALA A 0 610 . -43.144 16.075 22.058 1.00 93.60 610 A 1 ATOM 4757 C C . ALA A 0 610 . -42.831 17.590 22.058 1.00 93.60 610 A 1 ATOM 4758 C CB . ALA A 0 610 . -44.654 15.825 22.151 1.00 93.60 610 A 1 ATOM 4759 O O . ALA A 0 610 . -43.079 18.266 21.064 1.00 93.60 610 A 1 ATOM 4760 N N . ASP A 0 611 . -42.274 18.129 23.148 1.00 93.13 611 A 1 ATOM 4761 C CA . ASP A 0 611 . -41.873 19.539 23.294 1.00 93.13 611 A 1 ATOM 4762 C C . ASP A 0 611 . -40.492 19.858 22.678 1.00 93.13 611 A 1 ATOM 4763 C CB . ASP A 0 611 . -41.976 19.969 24.778 1.00 93.13 611 A 1 ATOM 4764 O O . ASP A 0 611 . -39.944 20.935 22.911 1.00 93.13 611 A 1 ATOM 4765 C CG . ASP A 0 611 . -40.934 19.330 25.712 1.00 93.13 611 A 1 ATOM 4766 O OD1 . ASP A 0 611 . -40.139 18.496 25.228 1.00 93.13 611 A 1 ATOM 4767 O OD2 . ASP A 0 611 . -40.922 19.628 26.932 1.00 93.13 611 A 1 ATOM 4768 N N . ASN A 0 612 . -39.933 18.935 21.885 1.00 94.40 612 A 1 ATOM 4769 C CA . ASN A 0 612 . -38.586 19.010 21.311 1.00 94.40 612 A 1 ATOM 4770 C C . ASN A 0 612 . -37.483 19.099 22.382 1.00 94.40 612 A 1 ATOM 4771 C CB . ASN A 0 612 . -38.496 20.115 20.242 1.00 94.40 612 A 1 ATOM 4772 O O . ASN A 0 612 . -36.483 19.804 22.208 1.00 94.40 612 A 1 ATOM 4773 C CG . ASN A 0 612 . -39.527 20.017 19.138 1.00 94.40 612 A 1 ATOM 4774 N ND2 . ASN A 0 612 . -39.782 21.107 18.456 1.00 94.40 612 A 1 ATOM 4775 O OD1 . ASN A 0 612 . -40.085 18.975 18.828 1.00 94.40 612 A 1 ATOM 4776 N N . THR A 0 613 . -37.643 18.365 23.487 1.00 95.28 613 A 1 ATOM 4777 C CA . THR A 0 613 . -36.592 18.175 24.493 1.00 95.28 613 A 1 ATOM 4778 C C . THR A 0 613 . -36.266 16.701 24.709 1.00 95.28 613 A 1 ATOM 4779 C CB . THR A 0 613 . -36.892 18.883 25.828 1.00 95.28 613 A 1 ATOM 4780 O O . THR A 0 613 . -37.127 15.824 24.605 1.00 95.28 613 A 1 ATOM 4781 C CG2 . THR A 0 613 . -37.231 20.362 25.646 1.00 95.28 613 A 1 ATOM 4782 O OG1 . THR A 0 613 . -37.928 18.281 26.577 1.00 95.28 613 A 1 ATOM 4783 N N . VAL A 0 614 . -35.000 16.426 25.026 1.00 94.87 614 A 1 ATOM 4784 C CA . VAL A 0 614 . -34.546 15.137 25.561 1.00 94.87 614 A 1 ATOM 4785 C C . VAL A 0 614 . -34.120 15.349 27.005 1.00 94.87 614 A 1 ATOM 4786 C CB . VAL A 0 614 . -33.419 14.508 24.721 1.00 94.87 614 A 1 ATOM 4787 O O . VAL A 0 614 . -33.410 16.307 27.315 1.00 94.87 614 A 1 ATOM 4788 C CG1 . VAL A 0 614 . -32.955 13.164 25.300 1.00 94.87 614 A 1 ATOM 4789 C CG2 . VAL A 0 614 . -33.909 14.248 23.292 1.00 94.87 614 A 1 ATOM 4790 N N . ARG A 0 615 . -34.577 14.473 27.898 1.00 94.96 615 A 1 ATOM 4791 C CA . ARG A 0 615 . -34.295 14.536 29.333 1.00 94.96 615 A 1 ATOM 4792 C C . ARG A 0 615 . -33.625 13.256 29.792 1.00 94.96 615 A 1 ATOM 4793 C CB . ARG A 0 615 . -35.579 14.805 30.126 1.00 94.96 615 A 1 ATOM 4794 O O . ARG A 0 615 . -34.098 12.171 29.466 1.00 94.96 615 A 1 ATOM 4795 C CG . ARG A 0 615 . -36.265 16.088 29.646 1.00 94.96 615 A 1 ATOM 4796 C CD . ARG A 0 615 . -37.426 16.451 30.561 1.00 94.96 615 A 1 ATOM 4797 N NE . ARG A 0 615 . -38.202 17.556 29.980 1.00 94.96 615 A 1 ATOM 4798 N NH1 . ARG A 0 615 . -39.265 18.200 31.894 1.00 94.96 615 A 1 ATOM 4799 N NH2 . ARG A 0 615 . -39.715 19.234 29.932 1.00 94.96 615 A 1 ATOM 4800 C CZ . ARG A 0 615 . -39.060 18.329 30.606 1.00 94.96 615 A 1 ATOM 4801 N N . ILE A 0 616 . -32.561 13.396 30.569 1.00 95.41 616 A 1 ATOM 4802 C CA . ILE A 0 616 . -31.898 12.289 31.254 1.00 95.41 616 A 1 ATOM 4803 C C . ILE A 0 616 . -32.469 12.201 32.666 1.00 95.41 616 A 1 ATOM 4804 C CB . ILE A 0 616 . -30.366 12.478 31.255 1.00 95.41 616 A 1 ATOM 4805 O O . ILE A 0 616 . -32.456 13.193 33.395 1.00 95.41 616 A 1 ATOM 4806 C CG1 . ILE A 0 616 . -29.779 12.705 29.845 1.00 95.41 616 A 1 ATOM 4807 C CG2 . ILE A 0 616 . -29.694 11.268 31.922 1.00 95.41 616 A 1 ATOM 4808 C CD1 . ILE A 0 616 . -30.126 11.632 28.804 1.00 95.41 616 A 1 ATOM 4809 N N . LEU A 0 617 . -32.986 11.036 33.041 1.00 94.99 617 A 1 ATOM 4810 C CA . LEU A 0 617 . -33.469 10.730 34.385 1.00 94.99 617 A 1 ATOM 4811 C C . LEU A 0 617 . -32.512 9.744 35.068 1.00 94.99 617 A 1 ATOM 4812 C CB . LEU A 0 617 . -34.904 10.165 34.335 1.00 94.99 617 A 1 ATOM 4813 O O . LEU A 0 617 . -32.007 8.833 34.407 1.00 94.99 617 A 1 ATOM 4814 C CG . LEU A 0 617 . -35.952 10.997 33.568 1.00 94.99 617 A 1 ATOM 4815 C CD1 . LEU A 0 617 . -37.327 10.339 33.670 1.00 94.99 617 A 1 ATOM 4816 C CD2 . LEU A 0 617 . -36.098 12.417 34.104 1.00 94.99 617 A 1 ATOM 4817 N N . SER A 0 618 . -32.300 9.903 36.375 1.00 94.69 618 A 1 ATOM 4818 C CA . SER A 0 618 . -31.598 8.907 37.191 1.00 94.69 618 A 1 ATOM 4819 C C . SER A 0 618 . -32.507 7.709 37.474 1.00 94.69 618 A 1 ATOM 4820 C CB . SER A 0 618 . -31.108 9.502 38.515 1.00 94.69 618 A 1 ATOM 4821 O O . SER A 0 618 . -33.702 7.867 37.731 1.00 94.69 618 A 1 ATOM 4822 O OG . SER A 0 618 . -30.348 8.528 39.202 1.00 94.69 618 A 1 ATOM 4823 N N . LEU A 0 619 . -31.945 6.506 37.437 1.00 93.79 619 A 1 ATOM 4824 C CA . LEU A 0 619 . -32.565 5.257 37.880 1.00 93.79 619 A 1 ATOM 4825 C C . LEU A 0 619 . -31.862 4.663 39.106 1.00 93.79 619 A 1 ATOM 4826 C CB . LEU A 0 619 . -32.612 4.252 36.720 1.00 93.79 619 A 1 ATOM 4827 O O . LEU A 0 619 . -32.158 3.529 39.498 1.00 93.79 619 A 1 ATOM 4828 C CG . LEU A 0 619 . -33.496 4.660 35.534 1.00 93.79 619 A 1 ATOM 4829 C CD1 . LEU A 0 619 . -33.516 3.497 34.546 1.00 93.79 619 A 1 ATOM 4830 C CD2 . LEU A 0 619 . -34.950 4.940 35.931 1.00 93.79 619 A 1 ATOM 4831 N N . ASP A 0 620 . -30.953 5.414 39.727 1.00 91.57 620 A 1 ATOM 4832 C CA . ASP A 0 620 . -30.389 4.999 41.001 1.00 91.57 620 A 1 ATOM 4833 C C . ASP A 0 620 . -31.465 5.015 42.094 1.00 91.57 620 A 1 ATOM 4834 C CB . ASP A 0 620 . -29.193 5.864 41.414 1.00 91.57 620 A 1 ATOM 4835 O O . ASP A 0 620 . -32.326 5.897 42.112 1.00 91.57 620 A 1 ATOM 4836 C CG . ASP A 0 620 . -27.910 5.510 40.669 1.00 91.57 620 A 1 ATOM 4837 O OD1 . ASP A 0 620 . -27.786 4.345 40.224 1.00 91.57 620 A 1 ATOM 4838 O OD2 . ASP A 0 620 . -27.048 6.411 40.576 1.00 91.57 620 A 1 ATOM 4839 N N . PRO A 0 621 . -31.431 4.073 43.052 1.00 89.40 621 A 1 ATOM 4840 C CA . PRO A 0 621 . -32.420 4.022 44.129 1.00 89.40 621 A 1 ATOM 4841 C C . PRO A 0 621 . -32.510 5.298 44.978 1.00 89.40 621 A 1 ATOM 4842 C CB . PRO A 0 621 . -31.995 2.835 44.998 1.00 89.40 621 A 1 ATOM 4843 O O . PRO A 0 621 . -33.546 5.548 45.586 1.00 89.40 621 A 1 ATOM 4844 C CG . PRO A 0 621 . -31.259 1.922 44.026 1.00 89.40 621 A 1 ATOM 4845 C CD . PRO A 0 621 . -30.564 2.904 43.090 1.00 89.40 621 A 1 ATOM 4846 N N . SER A 0 622 . -31.436 6.092 45.053 1.00 90.24 622 A 1 ATOM 4847 C CA . SER A 0 622 . -31.379 7.328 45.844 1.00 90.24 622 A 1 ATOM 4848 C C . SER A 0 622 . -32.228 8.464 45.278 1.00 90.24 622 A 1 ATOM 4849 C CB . SER A 0 622 . -29.927 7.811 45.944 1.00 90.24 622 A 1 ATOM 4850 O O . SER A 0 622 . -32.745 9.278 46.038 1.00 90.24 622 A 1 ATOM 4851 O OG . SER A 0 622 . -29.243 7.721 44.704 1.00 90.24 622 A 1 ATOM 4852 N N . ASP A 0 623 . -32.338 8.540 43.956 1.00 91.40 623 A 1 ATOM 4853 C CA . ASP A 0 623 . -32.924 9.661 43.220 1.00 91.40 623 A 1 ATOM 4854 C C . ASP A 0 623 . -33.670 9.169 41.967 1.00 91.40 623 A 1 ATOM 4855 C CB . ASP A 0 623 . -31.840 10.724 42.947 1.00 91.40 623 A 1 ATOM 4856 O O . ASP A 0 623 . -33.703 9.825 40.924 1.00 91.40 623 A 1 ATOM 4857 C CG . ASP A 0 623 . -30.706 10.276 42.017 1.00 91.40 623 A 1 ATOM 4858 O OD1 . ASP A 0 623 . -30.573 9.056 41.775 1.00 91.40 623 A 1 ATOM 4859 O OD2 . ASP A 0 623 . -29.925 11.147 41.584 1.00 91.40 623 A 1 ATOM 4860 N N . CYS A 0 624 . -34.303 8.000 42.081 1.00 91.90 624 A 1 ATOM 4861 C CA . CYS A 0 624 . -34.990 7.336 40.981 1.00 91.90 624 A 1 ATOM 4862 C C . CYS A 0 624 . -36.067 8.247 40.364 1.00 91.90 624 A 1 ATOM 4863 C CB . CYS A 0 624 . -35.582 6.017 41.497 1.00 91.90 624 A 1 ATOM 4864 O O . CYS A 0 624 . -36.863 8.868 41.069 1.00 91.90 624 A 1 ATOM 4865 S SG . CYS A 0 624 . -36.014 4.929 40.110 1.00 91.90 624 A 1 ATOM 4866 N N . LEU A 0 625 . -36.098 8.321 39.031 1.00 91.36 625 A 1 ATOM 4867 C CA . LEU A 0 625 . -36.988 9.164 38.219 1.00 91.36 625 A 1 ATOM 4868 C C . LEU A 0 625 . -36.822 10.682 38.436 1.00 91.36 625 A 1 ATOM 4869 C CB . LEU A 0 625 . -38.451 8.688 38.341 1.00 91.36 625 A 1 ATOM 4870 O O . LEU A 0 625 . -37.692 11.474 38.042 1.00 91.36 625 A 1 ATOM 4871 C CG . LEU A 0 625 . -38.694 7.217 37.962 1.00 91.36 625 A 1 ATOM 4872 C CD1 . LEU A 0 625 . -40.137 6.831 38.286 1.00 91.36 625 A 1 ATOM 4873 C CD2 . LEU A 0 625 . -38.463 6.983 36.465 1.00 91.36 625 A 1 ATOM 4874 N N . THR A 0 626 . -35.702 11.119 39.017 1.00 92.72 626 A 1 ATOM 4875 C CA . THR A 0 626 . -35.350 12.543 39.074 1.00 92.72 626 A 1 ATOM 4876 C C . THR A 0 626 . -34.639 12.985 37.788 1.00 92.72 626 A 1 ATOM 4877 C CB . THR A 0 626 . -34.519 12.920 40.303 1.00 92.72 626 A 1 ATOM 4878 O O . THR A 0 626 . -33.804 12.252 37.257 1.00 92.72 626 A 1 ATOM 4879 C CG2 . THR A 0 626 . -35.225 12.592 41.622 1.00 92.72 626 A 1 ATOM 4880 O OG1 . THR A 0 626 . -33.261 12.318 40.258 1.00 92.72 626 A 1 ATOM 4881 N N . PRO A 0 627 . -34.985 14.158 37.224 1.00 91.86 627 A 1 ATOM 4882 C CA . PRO A 0 627 . -34.314 14.682 36.041 1.00 91.86 627 A 1 ATOM 4883 C C . PRO A 0 627 . -32.929 15.237 36.379 1.00 91.86 627 A 1 ATOM 4884 C CB . PRO A 0 627 . -35.258 15.750 35.480 1.00 91.86 627 A 1 ATOM 4885 O O . PRO A 0 627 . -32.808 16.097 37.247 1.00 91.86 627 A 1 ATOM 4886 C CG . PRO A 0 627 . -35.977 16.265 36.729 1.00 91.86 627 A 1 ATOM 4887 C CD . PRO A 0 627 . -36.071 15.034 37.629 1.00 91.86 627 A 1 ATOM 4888 N N . LEU A 0 628 . -31.915 14.778 35.646 1.00 92.80 628 A 1 ATOM 4889 C CA . LEU A 0 628 . -30.524 15.213 35.760 1.00 92.80 628 A 1 ATOM 4890 C C . LEU A 0 628 . -30.218 16.341 34.769 1.00 92.80 628 A 1 ATOM 4891 C CB . LEU A 0 628 . -29.593 14.006 35.527 1.00 92.80 628 A 1 ATOM 4892 O O . LEU A 0 628 . -29.870 17.448 35.167 1.00 92.80 628 A 1 ATOM 4893 C CG . LEU A 0 628 . -29.735 12.861 36.547 1.00 92.80 628 A 1 ATOM 4894 C CD1 . LEU A 0 628 . -28.813 11.722 36.122 1.00 92.80 628 A 1 ATOM 4895 C CD2 . LEU A 0 628 . -29.355 13.297 37.961 1.00 92.80 628 A 1 ATOM 4896 N N . THR A 0 629 . -30.418 16.073 33.475 1.00 92.50 629 A 1 ATOM 4897 C CA . THR A 0 629 . -30.059 16.986 32.378 1.00 92.50 629 A 1 ATOM 4898 C C . THR A 0 629 . -31.196 17.097 31.366 1.00 92.50 629 A 1 ATOM 4899 C CB . THR A 0 629 . -28.740 16.547 31.714 1.00 92.50 629 A 1 ATOM 4900 O O . THR A 0 629 . -31.921 16.132 31.116 1.00 92.50 629 A 1 ATOM 4901 C CG2 . THR A 0 629 . -28.339 17.410 30.516 1.00 92.50 629 A 1 ATOM 4902 O OG1 . THR A 0 629 . -27.700 16.704 32.641 1.00 92.50 629 A 1 ATOM 4903 N N . MET A 0 630 . -31.359 18.279 30.767 1.00 92.11 630 A 1 ATOM 4904 C CA . MET A 0 630 . -32.302 18.539 29.679 1.00 92.11 630 A 1 ATOM 4905 C C . MET A 0 630 . -31.583 19.219 28.515 1.00 92.11 630 A 1 ATOM 4906 C CB . MET A 0 630 . -33.487 19.367 30.206 1.00 92.11 630 A 1 ATOM 4907 O O . MET A 0 630 . -30.853 20.187 28.714 1.00 92.11 630 A 1 ATOM 4908 C CG . MET A 0 630 . -34.537 19.697 29.131 1.00 92.11 630 A 1 ATOM 4909 S SD . MET A 0 630 . -34.237 21.180 28.122 1.00 92.11 630 A 1 ATOM 4910 C CE . MET A 0 630 . -34.533 22.491 29.340 1.00 92.11 630 A 1 ATOM 4911 N N . GLN A 0 631 . -31.820 18.723 27.302 1.00 91.36 631 A 1 ATOM 4912 C CA . GLN A 0 631 . -31.292 19.284 26.065 1.00 91.36 631 A 1 ATOM 4913 C C . GLN A 0 631 . -32.442 19.640 25.116 1.00 91.36 631 A 1 ATOM 4914 C CB . GLN A 0 631 . -30.297 18.290 25.447 1.00 91.36 631 A 1 ATOM 4915 O O . GLN A 0 631 . -33.264 18.789 24.771 1.00 91.36 631 A 1 ATOM 4916 C CG . GLN A 0 631 . -29.638 18.843 24.174 1.00 91.36 631 A 1 ATOM 4917 C CD . GLN A 0 631 . -28.542 17.944 23.608 1.00 91.36 631 A 1 ATOM 4918 N NE2 . GLN A 0 631 . -27.788 18.441 22.653 1.00 91.36 631 A 1 ATOM 4919 O OE1 . GLN A 0 631 . -28.347 16.805 23.990 1.00 91.36 631 A 1 ATOM 4920 N N . GLY A 0 632 . -32.483 20.897 24.670 1.00 93.05 632 A 1 ATOM 4921 C CA . GLY A 0 632 . -33.353 21.320 23.574 1.00 93.05 632 A 1 ATOM 4922 C C . GLY A 0 632 . -32.815 20.828 22.230 1.00 93.05 632 A 1 ATOM 4923 O O . GLY A 0 632 . -31.615 20.928 21.968 1.00 93.05 632 A 1 ATOM 4924 N N . ILE A 0 633 . -33.697 20.313 21.376 1.00 93.03 633 A 1 ATOM 4925 C CA . ILE A 0 633 . -33.363 19.788 20.046 1.00 93.03 633 A 1 ATOM 4926 C C . ILE A 0 633 . -34.142 20.532 18.952 1.00 93.03 633 A 1 ATOM 4927 C CB . ILE A 0 633 . -33.534 18.250 19.982 1.00 93.03 633 A 1 ATOM 4928 O O . ILE A 0 633 . -35.230 21.049 19.200 1.00 93.03 633 A 1 ATOM 4929 C CG1 . ILE A 0 633 . -34.873 17.784 20.579 1.00 93.03 633 A 1 ATOM 4930 C CG2 . ILE A 0 633 . -32.350 17.588 20.713 1.00 93.03 633 A 1 ATOM 4931 C CD1 . ILE A 0 633 . -35.175 16.303 20.382 1.00 93.03 633 A 1 ATOM 4932 N N . PRO A 0 634 . -33.595 20.633 17.726 1.00 91.79 634 A 1 ATOM 4933 C CA . PRO A 0 634 . -34.171 21.482 16.678 1.00 91.79 634 A 1 ATOM 4934 C C . PRO A 0 634 . -35.490 20.952 16.098 1.00 91.79 634 A 1 ATOM 4935 C CB . PRO A 0 634 . -33.081 21.565 15.603 1.00 91.79 634 A 1 ATOM 4936 O O . PRO A 0 634 . -36.203 21.686 15.421 1.00 91.79 634 A 1 ATOM 4937 C CG . PRO A 0 634 . -32.296 20.266 15.776 1.00 91.79 634 A 1 ATOM 4938 C CD . PRO A 0 634 . -32.338 20.047 17.283 1.00 91.79 634 A 1 ATOM 4939 N N . SER A 0 635 . -35.799 19.677 16.320 1.00 93.75 635 A 1 ATOM 4940 C CA . SER A 0 635 . -36.986 18.999 15.808 1.00 93.75 635 A 1 ATOM 4941 C C . SER A 0 635 . -37.395 17.896 16.782 1.00 93.75 635 A 1 ATOM 4942 C CB . SER A 0 635 . -36.668 18.422 14.425 1.00 93.75 635 A 1 ATOM 4943 O O . SER A 0 635 . -36.600 17.510 17.635 1.00 93.75 635 A 1 ATOM 4944 O OG . SER A 0 635 . -37.835 17.960 13.784 1.00 93.75 635 A 1 ATOM 4945 N N . THR A 0 636 . -38.611 17.369 16.645 1.00 95.71 636 A 1 ATOM 4946 C CA . THR A 0 636 . -39.124 16.292 17.504 1.00 95.71 636 A 1 ATOM 4947 C C . THR A 0 636 . -38.252 15.031 17.390 1.00 95.71 636 A 1 ATOM 4948 C CB . THR A 0 636 . -40.584 15.982 17.149 1.00 95.71 636 A 1 ATOM 4949 O O . THR A 0 636 . -37.903 14.647 16.263 1.00 95.71 636 A 1 ATOM 4950 C CG2 . THR A 0 636 . -41.294 15.100 18.173 1.00 95.71 636 A 1 ATOM 4951 O OG1 . THR A 0 636 . -41.303 17.195 17.065 1.00 95.71 636 A 1 ATOM 4952 N N . PRO A 0 637 . -37.876 14.398 18.519 1.00 96.25 637 A 1 ATOM 4953 C CA . PRO A 0 637 . -37.080 13.179 18.510 1.00 96.25 637 A 1 ATOM 4954 C C . PRO A 0 637 . -37.954 11.988 18.108 1.00 96.25 637 A 1 ATOM 4955 C CB . PRO A 0 637 . -36.530 13.044 19.931 1.00 96.25 637 A 1 ATOM 4956 O O . PRO A 0 637 . -39.063 11.837 18.606 1.00 96.25 637 A 1 ATOM 4957 C CG . PRO A 0 637 . -37.623 13.678 20.796 1.00 96.25 637 A 1 ATOM 4958 C CD . PRO A 0 637 . -38.243 14.746 19.891 1.00 96.25 637 A 1 ATOM 4959 N N . GLU A 0 638 . -37.447 11.144 17.217 1.00 95.90 638 A 1 ATOM 4960 C CA . GLU A 0 638 . -38.094 9.906 16.770 1.00 95.90 638 A 1 ATOM 4961 C C . GLU A 0 638 . -37.584 8.696 17.564 1.00 95.90 638 A 1 ATOM 4962 C CB . GLU A 0 638 . -37.822 9.734 15.264 1.00 95.90 638 A 1 ATOM 4963 O O . GLU A 0 638 . -38.356 7.822 17.962 1.00 95.90 638 A 1 ATOM 4964 C CG . GLU A 0 638 . -38.405 8.442 14.661 1.00 95.90 638 A 1 ATOM 4965 C CD . GLU A 0 638 . -39.937 8.343 14.756 1.00 95.90 638 A 1 ATOM 4966 O OE1 . GLU A 0 638 . -40.450 7.203 14.650 1.00 95.90 638 A 1 ATOM 4967 O OE2 . GLU A 0 638 . -40.594 9.399 14.893 1.00 95.90 638 A 1 ATOM 4968 N N . SER A 0 639 . -36.272 8.634 17.811 1.00 96.06 639 A 1 ATOM 4969 C CA . SER A 0 639 . -35.639 7.518 18.515 1.00 96.06 639 A 1 ATOM 4970 C C . SER A 0 639 . -34.393 7.951 19.288 1.00 96.06 639 A 1 ATOM 4971 C CB . SER A 0 639 . -35.315 6.393 17.530 1.00 96.06 639 A 1 ATOM 4972 O O . SER A 0 639 . -33.765 8.966 18.984 1.00 96.06 639 A 1 ATOM 4973 O OG . SER A 0 639 . -34.342 6.808 16.599 1.00 96.06 639 A 1 ATOM 4974 N N . LEU A 0 640 . -34.040 7.170 20.309 1.00 96.82 640 A 1 ATOM 4975 C CA . LEU A 0 640 . -32.876 7.381 21.166 1.00 96.82 640 A 1 ATOM 4976 C C . LEU A 0 640 . -32.111 6.062 21.294 1.00 96.82 640 A 1 ATOM 4977 C CB . LEU A 0 640 . -33.332 7.890 22.550 1.00 96.82 640 A 1 ATOM 4978 O O . LEU A 0 640 . -32.729 5.001 21.351 1.00 96.82 640 A 1 ATOM 4979 C CG . LEU A 0 640 . -33.949 9.296 22.558 1.00 96.82 640 A 1 ATOM 4980 C CD1 . LEU A 0 640 . -34.578 9.597 23.918 1.00 96.82 640 A 1 ATOM 4981 C CD2 . LEU A 0 640 . -32.913 10.376 22.288 1.00 96.82 640 A 1 ATOM 4982 N N . CYS A 0 641 . -30.783 6.119 21.374 1.00 95.64 641 A 1 ATOM 4983 C CA . CYS A 0 641 . -29.954 4.948 21.651 1.00 95.64 641 A 1 ATOM 4984 C C . CYS A 0 641 . -28.689 5.345 22.420 1.00 95.64 641 A 1 ATOM 4985 C CB . CYS A 0 641 . -29.634 4.245 20.325 1.00 95.64 641 A 1 ATOM 4986 O O . CYS A 0 641 . -27.885 6.137 21.929 1.00 95.64 641 A 1 ATOM 4987 S SG . CYS A 0 641 . -28.798 2.667 20.643 1.00 95.64 641 A 1 ATOM 4988 N N . ILE A 0 642 . -28.510 4.780 23.615 1.00 94.98 642 A 1 ATOM 4989 C CA . ILE A 0 642 . -27.298 4.940 24.431 1.00 94.98 642 A 1 ATOM 4990 C C . ILE A 0 642 . -26.372 3.758 24.131 1.00 94.98 642 A 1 ATOM 4991 C CB . ILE A 0 642 . -27.653 5.042 25.933 1.00 94.98 642 A 1 ATOM 4992 O O . ILE A 0 642 . -26.842 2.621 24.162 1.00 94.98 642 A 1 ATOM 4993 C CG1 . ILE A 0 642 . -28.599 6.236 26.209 1.00 94.98 642 A 1 ATOM 4994 C CG2 . ILE A 0 642 . -26.368 5.165 26.769 1.00 94.98 642 A 1 ATOM 4995 C CD1 . ILE A 0 642 . -29.119 6.296 27.652 1.00 94.98 642 A 1 ATOM 4996 N N . VAL A 0 643 . -25.099 3.999 23.830 1.00 91.80 643 A 1 ATOM 4997 C CA . VAL A 0 643 . -24.101 2.957 23.519 1.00 91.80 643 A 1 ATOM 4998 C C . VAL A 0 643 . -22.740 3.321 24.082 1.00 91.80 643 A 1 ATOM 4999 C CB . VAL A 0 643 . -23.942 2.707 22.008 1.00 91.80 643 A 1 ATOM 5000 O O . VAL A 0 643 . -22.388 4.498 24.136 1.00 91.80 643 A 1 ATOM 5001 C CG1 . VAL A 0 643 . -25.172 1.986 21.454 1.00 91.80 643 A 1 ATOM 5002 C CG2 . VAL A 0 643 . -23.704 4.011 21.229 1.00 91.80 643 A 1 ATOM 5003 N N . GLU A 0 644 . -21.972 2.314 24.467 1.00 88.39 644 A 1 ATOM 5004 C CA . GLU A 0 644 . -20.576 2.478 24.866 1.00 88.39 644 A 1 ATOM 5005 C C . GLU A 0 644 . -19.675 2.084 23.691 1.00 88.39 644 A 1 ATOM 5006 C CB . GLU A 0 644 . -20.322 1.656 26.134 1.00 88.39 644 A 1 ATOM 5007 O O . GLU A 0 644 . -19.732 0.956 23.210 1.00 88.39 644 A 1 ATOM 5008 C CG . GLU A 0 644 . -18.941 1.941 26.738 1.00 88.39 644 A 1 ATOM 5009 C CD . GLU A 0 644 . -18.658 1.121 28.009 1.00 88.39 644 A 1 ATOM 5010 O OE1 . GLU A 0 644 . -17.477 1.118 28.431 1.00 88.39 644 A 1 ATOM 5011 O OE2 . GLU A 0 644 . -19.600 0.493 28.545 1.00 88.39 644 A 1 ATOM 5012 N N . MET A 0 645 . -18.869 3.022 23.189 1.00 81.76 645 A 1 ATOM 5013 C CA . MET A 0 645 . -17.970 2.789 22.053 1.00 81.76 645 A 1 ATOM 5014 C C . MET A 0 645 . -16.523 3.116 22.432 1.00 81.76 645 A 1 ATOM 5015 C CB . MET A 0 645 . -18.401 3.615 20.830 1.00 81.76 645 A 1 ATOM 5016 O O . MET A 0 645 . -16.265 4.083 23.151 1.00 81.76 645 A 1 ATOM 5017 C CG . MET A 0 645 . -19.745 3.194 20.231 1.00 81.76 645 A 1 ATOM 5018 S SD . MET A 0 645 . -20.236 4.220 18.812 1.00 81.76 645 A 1 ATOM 5019 C CE . MET A 0 645 . -21.706 3.314 18.281 1.00 81.76 645 A 1 ATOM 5020 N N . GLY A 0 646 . -15.570 2.356 21.885 1.00 67.61 646 A 1 ATOM 5021 C CA . GLY A 0 646 . -14.130 2.595 22.063 1.00 67.61 646 A 1 ATOM 5022 C C . GLY A 0 646 . -13.396 1.582 22.949 1.00 67.61 646 A 1 ATOM 5023 O O . GLY A 0 646 . -12.228 1.797 23.252 1.00 67.61 646 A 1 ATOM 5024 N N . THR A 0 647 . -14.046 0.485 23.338 1.00 52.97 647 A 1 ATOM 5025 C CA . THR A 0 647 . -13.468 -0.621 24.116 1.00 52.97 647 A 1 ATOM 5026 C C . THR A 0 647 . -13.289 -1.861 23.247 1.00 52.97 647 A 1 ATOM 5027 C CB . THR A 0 647 . -14.365 -0.953 25.325 1.00 52.97 647 A 1 ATOM 5028 O O . THR A 0 647 . -14.181 -2.695 23.168 1.00 52.97 647 A 1 ATOM 5029 C CG2 . THR A 0 647 . -14.063 -0.017 26.482 1.00 52.97 647 A 1 ATOM 5030 O OG1 . THR A 0 647 . -15.733 -0.800 25.013 1.00 52.97 647 A 1 ATOM 5031 N N . ASN A 0 648 . -12.122 -2.015 22.616 1.00 45.64 648 A 1 ATOM 5032 C CA . ASN A 0 648 . -11.773 -3.248 21.905 1.00 45.64 648 A 1 ATOM 5033 C C . ASN A 0 648 . -10.451 -3.814 22.438 1.00 45.64 648 A 1 ATOM 5034 C CB . ASN A 0 648 . -11.728 -3.013 20.378 1.00 45.64 648 A 1 ATOM 5035 O O . ASN A 0 648 . -9.408 -3.561 21.855 1.00 45.64 648 A 1 ATOM 5036 C CG . ASN A 0 648 . -13.081 -2.887 19.694 1.00 45.64 648 A 1 ATOM 5037 N ND2 . ASN A 0 648 . -13.096 -2.844 18.384 1.00 45.64 648 A 1 ATOM 5038 O OD1 . ASN A 0 648 . -14.139 -2.813 20.285 1.00 45.64 648 A 1 ATOM 5039 N N . GLU A 0 649 . -10.515 -4.580 23.529 1.00 35.99 649 A 1 ATOM 5040 C CA . GLU A 0 649 . -9.818 -5.868 23.672 1.00 35.99 649 A 1 ATOM 5041 C C . GLU A 0 649 . -10.542 -6.691 24.756 1.00 35.99 649 A 1 ATOM 5042 C CB . GLU A 0 649 . -8.320 -5.770 24.055 1.00 35.99 649 A 1 ATOM 5043 O O . GLU A 0 649 . -10.635 -6.241 25.900 1.00 35.99 649 A 1 ATOM 5044 C CG . GLU A 0 649 . -7.373 -5.458 22.876 1.00 35.99 649 A 1 ATOM 5045 C CD . GLU A 0 649 . -5.968 -6.081 22.982 1.00 35.99 649 A 1 ATOM 5046 O OE1 . GLU A 0 649 . -5.310 -6.199 21.919 1.00 35.99 649 A 1 ATOM 5047 O OE2 . GLU A 0 649 . -5.540 -6.439 24.103 1.00 35.99 649 A 1 ATOM 5048 N N . PRO A 0 650 . -11.029 -7.909 24.463 1.00 28.55 650 A 1 ATOM 5049 C CA . PRO A 0 650 . -11.054 -8.942 25.480 1.00 28.55 650 A 1 ATOM 5050 C C . PRO A 0 650 . -9.595 -9.360 25.672 1.00 28.55 650 A 1 ATOM 5051 C CB . PRO A 0 650 . -11.947 -10.045 24.910 1.00 28.55 650 A 1 ATOM 5052 O O . PRO A 0 650 . -9.021 -10.035 24.816 1.00 28.55 650 A 1 ATOM 5053 C CG . PRO A 0 650 . -11.792 -9.913 23.392 1.00 28.55 650 A 1 ATOM 5054 C CD . PRO A 0 650 . -11.278 -8.489 23.151 1.00 28.55 650 A 1 ATOM 5055 N N . SER A 0 651 . -8.959 -8.911 26.752 1.00 27.04 651 A 1 ATOM 5056 C CA . SER A 0 651 . -7.638 -9.421 27.104 1.00 27.04 651 A 1 ATOM 5057 C C . SER A 0 651 . -7.725 -10.951 27.211 1.00 27.04 651 A 1 ATOM 5058 C CB . SER A 0 651 . -7.127 -8.798 28.408 1.00 27.04 651 A 1 ATOM 5059 O O . SER A 0 651 . -8.594 -11.465 27.924 1.00 27.04 651 A 1 ATOM 5060 O OG . SER A 0 651 . -8.122 -8.788 29.419 1.00 27.04 651 A 1 ATOM 5061 N N . PRO A 0 652 . -6.875 -11.721 26.508 1.00 28.26 652 A 1 ATOM 5062 C CA . PRO A 0 652 . -6.770 -13.140 26.789 1.00 28.26 652 A 1 ATOM 5063 C C . PRO A 0 652 . -6.263 -13.259 28.226 1.00 28.26 652 A 1 ATOM 5064 C CB . PRO A 0 652 . -5.812 -13.707 25.739 1.00 28.26 652 A 1 ATOM 5065 O O . PRO A 0 652 . -5.241 -12.671 28.577 1.00 28.26 652 A 1 ATOM 5066 C CG . PRO A 0 652 . -4.951 -12.507 25.344 1.00 28.26 652 A 1 ATOM 5067 C CD . PRO A 0 652 . -5.860 -11.297 25.558 1.00 28.26 652 A 1 ATOM 5068 N N . SER A 0 653 . -7.003 -13.976 29.067 1.00 26.73 653 A 1 ATOM 5069 C CA . SER A 0 653 . -6.635 -14.256 30.451 1.00 26.73 653 A 1 ATOM 5070 C C . SER A 0 653 . -5.279 -14.966 30.496 1.00 26.73 653 A 1 ATOM 5071 C CB . SER A 0 653 . -7.731 -15.113 31.098 1.00 26.73 653 A 1 ATOM 5072 O O . SER A 0 653 . -5.197 -16.186 30.352 1.00 26.73 653 A 1 ATOM 5073 O OG . SER A 0 653 . -7.969 -16.265 30.309 1.00 26.73 653 A 1 ATOM 5074 N N . THR A 0 654 . -4.202 -14.210 30.675 1.00 32.08 654 A 1 ATOM 5075 C CA . THR A 0 654 . -2.961 -14.731 31.236 1.00 32.08 654 A 1 ATOM 5076 C C . THR A 0 654 . -3.115 -14.695 32.748 1.00 32.08 654 A 1 ATOM 5077 C CB . THR A 0 654 . -1.727 -13.947 30.762 1.00 32.08 654 A 1 ATOM 5078 O O . THR A 0 654 . -3.084 -13.620 33.348 1.00 32.08 654 A 1 ATOM 5079 C CG2 . THR A 0 654 . -1.365 -14.313 29.322 1.00 32.08 654 A 1 ATOM 5080 O OG1 . THR A 0 654 . -1.956 -12.557 30.805 1.00 32.08 654 A 1 ATOM 5081 N N . ASP A 0 655 . -3.332 -15.872 33.338 1.00 30.91 655 A 1 ATOM 5082 C CA . ASP A 0 655 . -3.023 -16.149 34.740 1.00 30.91 655 A 1 ATOM 5083 C C . ASP A 0 655 . -1.586 -15.684 34.996 1.00 30.91 655 A 1 ATOM 5084 C CB . ASP A 0 655 . -3.082 -17.677 34.997 1.00 30.91 655 A 1 ATOM 5085 O O . ASP A 0 655 . -0.671 -16.335 34.508 1.00 30.91 655 A 1 ATOM 5086 C CG . ASP A 0 655 . -4.449 -18.244 35.376 1.00 30.91 655 A 1 ATOM 5087 O OD1 . ASP A 0 655 . -5.252 -17.497 35.977 1.00 30.91 655 A 1 ATOM 5088 O OD2 . ASP A 0 655 . -4.660 -19.452 35.113 1.00 30.91 655 A 1 ATOM 5089 N N . ASP A 0 656 . -1.398 -14.530 35.646 1.00 32.77 656 A 1 ATOM 5090 C CA . ASP A 0 656 . -0.237 -14.196 36.485 1.00 32.77 656 A 1 ATOM 5091 C C . ASP A 0 656 . -0.357 -12.756 37.038 1.00 32.77 656 A 1 ATOM 5092 C CB . ASP A 0 656 . 1.118 -14.377 35.753 1.00 32.77 656 A 1 ATOM 5093 O O . ASP A 0 656 . -0.187 -11.775 36.321 1.00 32.77 656 A 1 ATOM 5094 C CG . ASP A 0 656 . 1.702 -15.805 35.829 1.00 32.77 656 A 1 ATOM 5095 O OD1 . ASP A 0 656 . 1.390 -16.522 36.812 1.00 32.77 656 A 1 ATOM 5096 O OD2 . ASP A 0 656 . 2.567 -16.127 34.977 1.00 32.77 656 A 1 ATOM 5097 N N . GLY A 0 657 . -0.625 -12.651 38.346 1.00 27.58 657 A 1 ATOM 5098 C CA . GLY A 0 657 . -0.052 -11.649 39.262 1.00 27.58 657 A 1 ATOM 5099 C C . GLY A 0 657 . -0.315 -10.148 39.051 1.00 27.58 657 A 1 ATOM 5100 O O . GLY A 0 657 . 0.361 -9.488 38.274 1.00 27.58 657 A 1 ATOM 5101 N N . GLU A 0 658 . -1.187 -9.591 39.901 1.00 27.08 658 A 1 ATOM 5102 C CA . GLU A 0 658 . -1.086 -8.246 40.506 1.00 27.08 658 A 1 ATOM 5103 C C . GLU A 0 658 . -0.600 -7.093 39.602 1.00 27.08 658 A 1 ATOM 5104 C CB . GLU A 0 658 . -0.245 -8.324 41.798 1.00 27.08 658 A 1 ATOM 5105 O O . GLU A 0 658 . 0.547 -6.651 39.660 1.00 27.08 658 A 1 ATOM 5106 C CG . GLU A 0 658 . -0.871 -9.234 42.869 1.00 27.08 658 A 1 ATOM 5107 C CD . GLU A 0 658 . -0.082 -9.270 44.193 1.00 27.08 658 A 1 ATOM 5108 O OE1 . GLU A 0 658 . -0.599 -9.902 45.143 1.00 27.08 658 A 1 ATOM 5109 O OE2 . GLU A 0 658 . 1.025 -8.689 44.266 1.00 27.08 658 A 1 ATOM 5110 N N . SER A 0 659 . -1.510 -6.508 38.823 1.00 27.97 659 A 1 ATOM 5111 C CA . SER A 0 659 . -1.381 -5.123 38.358 1.00 27.97 659 A 1 ATOM 5112 C C . SER A 0 659 . -2.770 -4.511 38.202 1.00 27.97 659 A 1 ATOM 5113 C CB . SER A 0 659 . -0.587 -5.050 37.050 1.00 27.97 659 A 1 ATOM 5114 O O . SER A 0 659 . -3.563 -4.960 37.379 1.00 27.97 659 A 1 ATOM 5115 O OG . SER A 0 659 . 0.781 -5.295 37.312 1.00 27.97 659 A 1 ATOM 5116 N N . GLU A 0 660 . -3.072 -3.498 39.018 1.00 24.78 660 A 1 ATOM 5117 C CA . GLU A 0 660 . -4.269 -2.657 38.925 1.00 24.78 660 A 1 ATOM 5118 C C . GLU A 0 660 . -4.281 -1.910 37.578 1.00 24.78 660 A 1 ATOM 5119 C CB . GLU A 0 660 . -4.305 -1.655 40.099 1.00 24.78 660 A 1 ATOM 5120 O O . GLU A 0 660 . -3.858 -0.761 37.467 1.00 24.78 660 A 1 ATOM 5121 C CG . GLU A 0 660 . -4.558 -2.284 41.479 1.00 24.78 660 A 1 ATOM 5122 C CD . GLU A 0 660 . -4.620 -1.237 42.612 1.00 24.78 660 A 1 ATOM 5123 O OE1 . GLU A 0 660 . -5.229 -1.553 43.660 1.00 24.78 660 A 1 ATOM 5124 O OE2 . GLU A 0 660 . -4.050 -0.134 42.446 1.00 24.78 660 A 1 ATOM 5125 N N . ALA A 0 661 . -4.737 -2.572 36.517 1.00 25.93 661 A 1 ATOM 5126 C CA . ALA A 0 661 . -5.034 -1.922 35.253 1.00 25.93 661 A 1 ATOM 5127 C C . ALA A 0 661 . -6.380 -1.205 35.406 1.00 25.93 661 A 1 ATOM 5128 C CB . ALA A 0 661 . -5.015 -2.963 34.127 1.00 25.93 661 A 1 ATOM 5129 O O . ALA A 0 661 . -7.432 -1.843 35.448 1.00 25.93 661 A 1 ATOM 5130 N N . THR A 0 662 . -6.355 0.127 35.512 1.00 26.81 662 A 1 ATOM 5131 C CA . THR A 0 662 . -7.545 0.970 35.348 1.00 26.81 662 A 1 ATOM 5132 C C . THR A 0 662 . -8.235 0.571 34.053 1.00 26.81 662 A 1 ATOM 5133 C CB . THR A 0 662 . -7.176 2.462 35.266 1.00 26.81 662 A 1 ATOM 5134 O O . THR A 0 662 . -7.720 0.863 32.974 1.00 26.81 662 A 1 ATOM 5135 C CG2 . THR A 0 662 . -7.027 3.075 36.658 1.00 26.81 662 A 1 ATOM 5136 O OG1 . THR A 0 662 . -5.975 2.627 34.540 1.00 26.81 662 A 1 ATOM 5137 N N . SER A 0 663 . -9.366 -0.126 34.168 1.00 30.78 663 A 1 ATOM 5138 C CA . SER A 0 663 . -10.231 -0.481 33.050 1.00 30.78 663 A 1 ATOM 5139 C C . SER A 0 663 . -10.525 0.792 32.269 1.00 30.78 663 A 1 ATOM 5140 C CB . SER A 0 663 . -11.529 -1.107 33.582 1.00 30.78 663 A 1 ATOM 5141 O O . SER A 0 663 . -11.238 1.667 32.766 1.00 30.78 663 A 1 ATOM 5142 O OG . SER A 0 663 . -12.129 -0.265 34.552 1.00 30.78 663 A 1 ATOM 5143 N N . SER A 0 664 . -9.926 0.943 31.090 1.00 43.24 664 A 1 ATOM 5144 C CA . SER A 0 664 . -10.206 2.059 30.197 1.00 43.24 664 A 1 ATOM 5145 C C . SER A 0 664 . -11.633 1.886 29.682 1.00 43.24 664 A 1 ATOM 5146 C CB . SER A 0 664 . -9.170 2.106 29.067 1.00 43.24 664 A 1 ATOM 5147 O O . SER A 0 664 . -11.847 1.247 28.655 1.00 43.24 664 A 1 ATOM 5148 O OG . SER A 0 664 . -9.143 0.883 28.362 1.00 43.24 664 A 1 ATOM 5149 N N . GLY A 0 665 . -12.607 2.362 30.461 1.00 53.72 665 A 1 ATOM 5150 C CA . GLY A 0 665 . -14.020 2.343 30.100 1.00 53.72 665 A 1 ATOM 5151 C C . GLY A 0 665 . -14.228 3.083 28.784 1.00 53.72 665 A 1 ATOM 5152 O O . GLY A 0 665 . -13.551 4.080 28.513 1.00 53.72 665 A 1 ATOM 5153 N N . GLY A 0 666 . -15.122 2.569 27.947 1.00 68.43 666 A 1 ATOM 5154 C CA . GLY A 0 666 . -15.449 3.183 26.673 1.00 68.43 666 A 1 ATOM 5155 C C . GLY A 0 666 . -16.147 4.520 26.884 1.00 68.43 666 A 1 ATOM 5156 O O . GLY A 0 666 . -16.573 4.877 27.984 1.00 68.43 666 A 1 ATOM 5157 N N . ILE A 0 667 . -16.265 5.293 25.810 1.00 83.00 667 A 1 ATOM 5158 C CA . ILE A 0 667 . -16.987 6.560 25.863 1.00 83.00 667 A 1 ATOM 5159 C C . ILE A 0 667 . -18.470 6.254 25.659 1.00 83.00 667 A 1 ATOM 5160 C CB . ILE A 0 667 . -16.417 7.580 24.860 1.00 83.00 667 A 1 ATOM 5161 O O . ILE A 0 667 . -18.859 5.612 24.679 1.00 83.00 667 A 1 ATOM 5162 C CG1 . ILE A 0 667 . -14.915 7.835 25.136 1.00 83.00 667 A 1 ATOM 5163 C CG2 . ILE A 0 667 . -17.219 8.896 24.942 1.00 83.00 667 A 1 ATOM 5164 C CD1 . ILE A 0 667 . -14.223 8.690 24.068 1.00 83.00 667 A 1 ATOM 5165 N N . LEU A 0 668 . -19.301 6.726 26.586 1.00 90.08 668 A 1 ATOM 5166 C CA . LEU A 0 668 . -20.746 6.581 26.512 1.00 90.08 668 A 1 ATOM 5167 C C . LEU A 0 668 . -21.324 7.670 25.596 1.00 90.08 668 A 1 ATOM 5168 C CB . LEU A 0 668 . -21.306 6.600 27.944 1.00 90.08 668 A 1 ATOM 5169 O O . LEU A 0 668 . -21.186 8.869 25.845 1.00 90.08 668 A 1 ATOM 5170 C CG . LEU A 0 668 . -22.774 6.165 28.071 1.00 90.08 668 A 1 ATOM 5171 C CD1 . LEU A 0 668 . -22.946 4.678 27.754 1.00 90.08 668 A 1 ATOM 5172 C CD2 . LEU A 0 668 . -23.250 6.391 29.507 1.00 90.08 668 A 1 ATOM 5173 N N . TYR A 0 669 . -21.985 7.254 24.521 1.00 91.28 669 A 1 ATOM 5174 C CA . TYR A 0 669 . -22.634 8.138 23.559 1.00 91.28 669 A 1 ATOM 5175 C C . TYR A 0 669 . -24.149 7.981 23.620 1.00 91.28 669 A 1 ATOM 5176 C CB . TYR A 0 669 . -22.127 7.867 22.139 1.00 91.28 669 A 1 ATOM 5177 O O . TYR A 0 669 . -24.683 6.872 23.612 1.00 91.28 669 A 1 ATOM 5178 C CG . TYR A 0 669 . -20.669 8.211 21.917 1.00 91.28 669 A 1 ATOM 5179 C CD1 . TYR A 0 669 . -20.290 9.537 21.631 1.00 91.28 669 A 1 ATOM 5180 C CD2 . TYR A 0 669 . -19.693 7.202 22.001 1.00 91.28 669 A 1 ATOM 5181 C CE1 . TYR A 0 669 . -18.933 9.846 21.408 1.00 91.28 669 A 1 ATOM 5182 C CE2 . TYR A 0 669 . -18.336 7.509 21.792 1.00 91.28 669 A 1 ATOM 5183 O OH . TYR A 0 669 . -16.646 9.149 21.312 1.00 91.28 669 A 1 ATOM 5184 C CZ . TYR A 0 669 . -17.954 8.835 21.499 1.00 91.28 669 A 1 ATOM 5185 N N . MET A 0 670 . -24.855 9.106 23.586 1.00 94.24 670 A 1 ATOM 5186 C CA . MET A 0 670 . -26.282 9.164 23.312 1.00 94.24 670 A 1 ATOM 5187 C C . MET A 0 670 . -26.501 9.601 21.862 1.00 94.24 670 A 1 ATOM 5188 C CB . MET A 0 670 . -26.969 10.098 24.311 1.00 94.24 670 A 1 ATOM 5189 O O . MET A 0 670 . -26.129 10.701 21.455 1.00 94.24 670 A 1 ATOM 5190 C CG . MET A 0 670 . -28.489 10.068 24.104 1.00 94.24 670 A 1 ATOM 5191 S SD . MET A 0 670 . -29.437 11.208 25.140 1.00 94.24 670 A 1 ATOM 5192 C CE . MET A 0 670 . -28.753 12.771 24.541 1.00 94.24 670 A 1 ATOM 5193 N N . ASN A 0 671 . -27.144 8.737 21.086 1.00 95.57 671 A 1 ATOM 5194 C CA . ASN A 0 671 . -27.566 9.015 19.722 1.00 95.57 671 A 1 ATOM 5195 C C . ASN A 0 671 . -29.054 9.390 19.723 1.00 95.57 671 A 1 ATOM 5196 C CB . ASN A 0 671 . -27.241 7.799 18.844 1.00 95.57 671 A 1 ATOM 5197 O O . ASN A 0 671 . -29.872 8.677 20.307 1.00 95.57 671 A 1 ATOM 5198 C CG . ASN A 0 671 . -25.744 7.565 18.748 1.00 95.57 671 A 1 ATOM 5199 N ND2 . ASN A 0 671 . -25.204 6.686 19.558 1.00 95.57 671 A 1 ATOM 5200 O OD1 . ASN A 0 671 . -25.045 8.197 17.974 1.00 95.57 671 A 1 ATOM 5201 N N . ILE A 0 672 . -29.399 10.503 19.077 1.00 96.81 672 A 1 ATOM 5202 C CA . ILE A 0 672 . -30.757 11.041 18.959 1.00 96.81 672 A 1 ATOM 5203 C C . ILE A 0 672 . -31.128 11.107 17.478 1.00 96.81 672 A 1 ATOM 5204 C CB . ILE A 0 672 . -30.888 12.446 19.597 1.00 96.81 672 A 1 ATOM 5205 O O . ILE A 0 672 . -30.553 11.891 16.723 1.00 96.81 672 A 1 ATOM 5206 C CG1 . ILE A 0 672 . -30.245 12.589 21.000 1.00 96.81 672 A 1 ATOM 5207 C CG2 . ILE A 0 672 . -32.367 12.886 19.588 1.00 96.81 672 A 1 ATOM 5208 C CD1 . ILE A 0 672 . -30.223 14.050 21.479 1.00 96.81 672 A 1 ATOM 5209 N N . GLY A 0 673 . -32.106 10.310 17.063 1.00 96.78 673 A 1 ATOM 5210 C CA . GLY A 0 673 . -32.688 10.380 15.729 1.00 96.78 673 A 1 ATOM 5211 C C . GLY A 0 673 . -33.870 11.343 15.711 1.00 96.78 673 A 1 ATOM 5212 O O . GLY A 0 673 . -34.759 11.234 16.553 1.00 96.78 673 A 1 ATOM 5213 N N . LEU A 0 674 . -33.895 12.287 14.772 1.00 96.38 674 A 1 ATOM 5214 C CA . LEU A 0 674 . -34.974 13.267 14.625 1.00 96.38 674 A 1 ATOM 5215 C C . LEU A 0 674 . -35.917 12.907 13.469 1.00 96.38 674 A 1 ATOM 5216 C CB . LEU A 0 674 . -34.379 14.675 14.443 1.00 96.38 674 A 1 ATOM 5217 O O . LEU A 0 674 . -35.541 12.225 12.511 1.00 96.38 674 A 1 ATOM 5218 C CG . LEU A 0 674 . -33.417 15.158 15.545 1.00 96.38 674 A 1 ATOM 5219 C CD1 . LEU A 0 674 . -33.045 16.622 15.301 1.00 96.38 674 A 1 ATOM 5220 C CD2 . LEU A 0 674 . -34.027 15.079 16.943 1.00 96.38 674 A 1 ATOM 5221 N N . ILE A 0 675 . -37.142 13.435 13.522 1.00 95.54 675 A 1 ATOM 5222 C CA . ILE A 0 675 . -38.161 13.220 12.480 1.00 95.54 675 A 1 ATOM 5223 C C . ILE A 0 675 . -37.776 13.812 11.110 1.00 95.54 675 A 1 ATOM 5224 C CB . ILE A 0 675 . -39.528 13.739 12.983 1.00 95.54 675 A 1 ATOM 5225 O O . ILE A 0 675 . -38.231 13.336 10.075 1.00 95.54 675 A 1 ATOM 5226 C CG1 . ILE A 0 675 . -40.685 13.158 12.147 1.00 95.54 675 A 1 ATOM 5227 C CG2 . ILE A 0 675 . -39.560 15.275 13.038 1.00 95.54 675 A 1 ATOM 5228 C CD1 . ILE A 0 675 . -42.076 13.491 12.695 1.00 95.54 675 A 1 ATOM 5229 N N . ASN A 0 676 . -36.906 14.825 11.089 1.00 92.56 676 A 1 ATOM 5230 C CA . ASN A 0 676 . -36.441 15.500 9.872 1.00 92.56 676 A 1 ATOM 5231 C C . ASN A 0 676 . -35.234 14.816 9.199 1.00 92.56 676 A 1 ATOM 5232 C CB . ASN A 0 676 . -36.161 16.979 10.200 1.00 92.56 676 A 1 ATOM 5233 O O . ASN A 0 676 . -34.654 15.398 8.285 1.00 92.56 676 A 1 ATOM 5234 C CG . ASN A 0 676 . -34.948 17.183 11.095 1.00 92.56 676 A 1 ATOM 5235 N ND2 . ASN A 0 676 . -34.537 18.410 11.304 1.00 92.56 676 A 1 ATOM 5236 O OD1 . ASN A 0 676 . -34.368 16.263 11.646 1.00 92.56 676 A 1 ATOM 5237 N N . GLY A 0 677 . -34.824 13.633 9.671 1.00 91.70 677 A 1 ATOM 5238 C CA . GLY A 0 677 . -33.713 12.883 9.084 1.00 91.70 677 A 1 ATOM 5239 C C . GLY A 0 677 . -32.322 13.232 9.617 1.00 91.70 677 A 1 ATOM 5240 O O . GLY A 0 677 . -31.318 12.756 9.084 1.00 91.70 677 A 1 ATOM 5241 N N . VAL A 0 678 . -32.237 14.050 10.669 1.00 93.30 678 A 1 ATOM 5242 C CA . VAL A 0 678 . -30.974 14.392 11.337 1.00 93.30 678 A 1 ATOM 5243 C C . VAL A 0 678 . -30.697 13.436 12.499 1.00 93.30 678 A 1 ATOM 5244 C CB . VAL A 0 678 . -30.967 15.865 11.785 1.00 93.30 678 A 1 ATOM 5245 O O . VAL A 0 678 . -31.570 13.165 13.319 1.00 93.30 678 A 1 ATOM 5246 C CG1 . VAL A 0 678 . -29.695 16.257 12.551 1.00 93.30 678 A 1 ATOM 5247 C CG2 . VAL A 0 678 . -31.085 16.806 10.578 1.00 93.30 678 A 1 ATOM 5248 N N . LEU A 0 679 . -29.456 12.966 12.587 1.00 94.73 679 A 1 ATOM 5249 C CA . LEU A 0 679 . -28.877 12.273 13.729 1.00 94.73 679 A 1 ATOM 5250 C C . LEU A 0 679 . -28.034 13.252 14.552 1.00 94.73 679 A 1 ATOM 5251 C CB . LEU A 0 679 . -28.038 11.094 13.208 1.00 94.73 679 A 1 ATOM 5252 O O . LEU A 0 679 . -27.175 13.950 14.007 1.00 94.73 679 A 1 ATOM 5253 C CG . LEU A 0 679 . -27.274 10.313 14.295 1.00 94.73 679 A 1 ATOM 5254 C CD1 . LEU A 0 679 . -28.243 9.663 15.278 1.00 94.73 679 A 1 ATOM 5255 C CD2 . LEU A 0 679 . -26.403 9.227 13.668 1.00 94.73 679 A 1 ATOM 5256 N N . LEU A 0 680 . -28.253 13.276 15.863 1.00 94.34 680 A 1 ATOM 5257 C CA . LEU A 0 680 . -27.388 13.953 16.822 1.00 94.34 680 A 1 ATOM 5258 C C . LEU A 0 680 . -26.626 12.907 17.636 1.00 94.34 680 A 1 ATOM 5259 C CB . LEU A 0 680 . -28.183 14.897 17.742 1.00 94.34 680 A 1 ATOM 5260 O O . LEU A 0 680 . -27.247 12.049 18.255 1.00 94.34 680 A 1 ATOM 5261 C CG . LEU A 0 680 . -29.192 15.829 17.051 1.00 94.34 680 A 1 ATOM 5262 C CD1 . LEU A 0 680 . -30.001 16.583 18.105 1.00 94.34 680 A 1 ATOM 5263 C CD2 . LEU A 0 680 . -28.490 16.873 16.194 1.00 94.34 680 A 1 ATOM 5264 N N . ARG A 0 681 . -25.298 12.989 17.668 1.00 92.76 681 A 1 ATOM 5265 C CA . ARG A 0 681 . -24.448 12.198 18.568 1.00 92.76 681 A 1 ATOM 5266 C C . ARG A 0 681 . -23.958 13.110 19.682 1.00 92.76 681 A 1 ATOM 5267 C CB . ARG A 0 681 . -23.305 11.551 17.769 1.00 92.76 681 A 1 ATOM 5268 O O . ARG A 0 681 . -23.427 14.179 19.395 1.00 92.76 681 A 1 ATOM 5269 C CG . ARG A 0 681 . -22.407 10.644 18.626 1.00 92.76 681 A 1 ATOM 5270 C CD . ARG A 0 681 . -21.288 9.997 17.791 1.00 92.76 681 A 1 ATOM 5271 N NE . ARG A 0 681 . -20.198 10.943 17.433 1.00 92.76 681 A 1 ATOM 5272 N NH1 . ARG A 0 681 . -20.449 11.043 15.141 1.00 92.76 681 A 1 ATOM 5273 N NH2 . ARG A 0 681 . -18.813 12.157 16.044 1.00 92.76 681 A 1 ATOM 5274 C CZ . ARG A 0 681 . -19.829 11.364 16.228 1.00 92.76 681 A 1 ATOM 5275 N N . VAL A 0 682 . -24.162 12.708 20.928 1.00 93.12 682 A 1 ATOM 5276 C CA . VAL A 0 682 . -23.847 13.497 22.124 1.00 93.12 682 A 1 ATOM 5277 C C . VAL A 0 682 . -23.046 12.622 23.078 1.00 93.12 682 A 1 ATOM 5278 C CB . VAL A 0 682 . -25.143 14.004 22.790 1.00 93.12 682 A 1 ATOM 5279 O O . VAL A 0 682 . -23.385 11.454 23.259 1.00 93.12 682 A 1 ATOM 5280 C CG1 . VAL A 0 682 . -24.844 15.016 23.892 1.00 93.12 682 A 1 ATOM 5281 C CG2 . VAL A 0 682 . -26.081 14.697 21.790 1.00 93.12 682 A 1 ATOM 5282 N N . ILE A 0 683 . -21.985 13.155 23.674 1.00 91.32 683 A 1 ATOM 5283 C CA . ILE A 0 683 . -21.235 12.459 24.724 1.00 91.32 683 A 1 ATOM 5284 C C . ILE A 0 683 . -22.040 12.564 26.019 1.00 91.32 683 A 1 ATOM 5285 C CB . ILE A 0 683 . -19.807 13.030 24.863 1.00 91.32 683 A 1 ATOM 5286 O O . ILE A 0 683 . -22.412 13.665 26.430 1.00 91.32 683 A 1 ATOM 5287 C CG1 . ILE A 0 683 . -19.030 12.831 23.542 1.00 91.32 683 A 1 ATOM 5288 C CG2 . ILE A 0 683 . -19.074 12.352 26.036 1.00 91.32 683 A 1 ATOM 5289 C CD1 . ILE A 0 683 . -17.611 13.414 23.537 1.00 91.32 683 A 1 ATOM 5290 N N . LEU A 0 684 . -22.318 11.418 26.637 1.00 91.71 684 A 1 ATOM 5291 C CA . LEU A 0 684 . -23.003 11.310 27.920 1.00 91.71 684 A 1 ATOM 5292 C C . LEU A 0 684 . -21.962 10.999 28.997 1.00 91.71 684 A 1 ATOM 5293 C CB . LEU A 0 684 . -24.094 10.227 27.803 1.00 91.71 684 A 1 ATOM 5294 O O . LEU A 0 684 . -21.295 9.970 28.933 1.00 91.71 684 A 1 ATOM 5295 C CG . LEU A 0 684 . -24.866 9.940 29.105 1.00 91.71 684 A 1 ATOM 5296 C CD1 . LEU A 0 684 . -25.675 11.141 29.593 1.00 91.71 684 A 1 ATOM 5297 C CD2 . LEU A 0 684 . -25.869 8.807 28.868 1.00 91.71 684 A 1 ATOM 5298 N N . ASP A 0 685 . -21.819 11.875 29.985 1.00 90.49 685 A 1 ATOM 5299 C CA . ASP A 0 685 . -20.919 11.626 31.112 1.00 90.49 685 A 1 ATOM 5300 C C . ASP A 0 685 . -21.444 10.437 31.951 1.00 90.49 685 A 1 ATOM 5301 C CB . ASP A 0 685 . -20.786 12.916 31.928 1.00 90.49 685 A 1 ATOM 5302 O O . ASP A 0 685 . -22.578 10.497 32.442 1.00 90.49 685 A 1 ATOM 5303 C CG . ASP A 0 685 . -19.836 12.821 33.132 1.00 90.49 685 A 1 ATOM 5304 O OD1 . ASP A 0 685 . -19.781 11.757 33.786 1.00 90.49 685 A 1 ATOM 5305 O OD2 . ASP A 0 685 . -19.243 13.858 33.489 1.00 90.49 685 A 1 ATOM 5306 N N . PRO A 0 686 . -20.652 9.361 32.140 1.00 87.17 686 A 1 ATOM 5307 C CA . PRO A 0 686 . -21.089 8.163 32.859 1.00 87.17 686 A 1 ATOM 5308 C C . PRO A 0 686 . -21.357 8.401 34.358 1.00 87.17 686 A 1 ATOM 5309 C CB . PRO A 0 686 . -19.976 7.133 32.633 1.00 87.17 686 A 1 ATOM 5310 O O . PRO A 0 686 . -22.034 7.599 34.998 1.00 87.17 686 A 1 ATOM 5311 C CG . PRO A 0 686 . -18.731 7.987 32.409 1.00 87.17 686 A 1 ATOM 5312 C CD . PRO A 0 686 . -19.282 9.204 31.673 1.00 87.17 686 A 1 ATOM 5313 N N . VAL A 0 687 . -20.854 9.495 34.937 1.00 87.40 687 A 1 ATOM 5314 C CA . VAL A 0 687 . -21.001 9.839 36.356 1.00 87.40 687 A 1 ATOM 5315 C C . VAL A 0 687 . -22.066 10.908 36.567 1.00 87.40 687 A 1 ATOM 5316 C CB . VAL A 0 687 . -19.659 10.309 36.952 1.00 87.40 687 A 1 ATOM 5317 O O . VAL A 0 687 . -22.882 10.779 37.478 1.00 87.40 687 A 1 ATOM 5318 C CG1 . VAL A 0 687 . -19.786 10.598 38.456 1.00 87.40 687 A 1 ATOM 5319 C CG2 . VAL A 0 687 . -18.564 9.250 36.775 1.00 87.40 687 A 1 ATOM 5320 N N . THR A 0 688 . -22.065 11.979 35.778 1.00 88.72 688 A 1 ATOM 5321 C CA . THR A 0 688 . -22.959 13.128 36.018 1.00 88.72 688 A 1 ATOM 5322 C C . THR A 0 688 . -24.250 13.067 35.204 1.00 88.72 688 A 1 ATOM 5323 C CB . THR A 0 688 . -22.241 14.460 35.768 1.00 88.72 688 A 1 ATOM 5324 O O . THR A 0 688 . -25.258 13.650 35.602 1.00 88.72 688 A 1 ATOM 5325 C CG2 . THR A 0 688 . -20.976 14.620 36.612 1.00 88.72 688 A 1 ATOM 5326 O OG1 . THR A 0 688 . -21.887 14.555 34.415 1.00 88.72 688 A 1 ATOM 5327 N N . GLY A 0 689 . -24.251 12.352 34.075 1.00 86.65 689 A 1 ATOM 5328 C CA . GLY A 0 689 . -25.346 12.385 33.109 1.00 86.65 689 A 1 ATOM 5329 C C . GLY A 0 689 . -25.429 13.700 32.325 1.00 86.65 689 A 1 ATOM 5330 O O . GLY A 0 689 . -26.448 13.958 31.677 1.00 86.65 689 A 1 ATOM 5331 N N . GLU A 0 690 . -24.397 14.550 32.398 1.00 90.73 690 A 1 ATOM 5332 C CA . GLU A 0 690 . -24.293 15.750 31.572 1.00 90.73 690 A 1 ATOM 5333 C C . GLU A 0 690 . -24.074 15.387 30.100 1.00 90.73 690 A 1 ATOM 5334 C CB . GLU A 0 690 . -23.197 16.708 32.068 1.00 90.73 690 A 1 ATOM 5335 O O . GLU A 0 690 . -23.429 14.396 29.746 1.00 90.73 690 A 1 ATOM 5336 C CG . GLU A 0 690 . -23.594 17.425 33.370 1.00 90.73 690 A 1 ATOM 5337 C CD . GLU A 0 690 . -22.614 18.537 33.793 1.00 90.73 690 A 1 ATOM 5338 O OE1 . GLU A 0 690 . -22.906 19.197 34.818 1.00 90.73 690 A 1 ATOM 5339 O OE2 . GLU A 0 690 . -21.617 18.779 33.074 1.00 90.73 690 A 1 ATOM 5340 N N . LEU A 0 691 . -24.644 16.218 29.230 1.00 90.33 691 A 1 ATOM 5341 C CA . LEU A 0 691 . -24.624 16.052 27.785 1.00 90.33 691 A 1 ATOM 5342 C C . LEU A 0 691 . -23.659 17.063 27.169 1.00 90.33 691 A 1 ATOM 5343 C CB . LEU A 0 691 . -26.062 16.214 27.263 1.00 90.33 691 A 1 ATOM 5344 O O . LEU A 0 691 . -23.866 18.271 27.276 1.00 90.33 691 A 1 ATOM 5345 C CG . LEU A 0 691 . -27.016 15.080 27.683 1.00 90.33 691 A 1 ATOM 5346 C CD1 . LEU A 0 691 . -28.403 15.332 27.093 1.00 90.33 691 A 1 ATOM 5347 C CD2 . LEU A 0 691 . -26.525 13.712 27.212 1.00 90.33 691 A 1 ATOM 5348 N N . SER A 0 692 . -22.618 16.573 26.499 1.00 87.87 692 A 1 ATOM 5349 C CA . SER A 0 692 . -21.574 17.403 25.892 1.00 87.87 692 A 1 ATOM 5350 C C . SER A 0 692 . -21.292 17.008 24.439 1.00 87.87 692 A 1 ATOM 5351 C CB . SER A 0 692 . -20.316 17.383 26.769 1.00 87.87 692 A 1 ATOM 5352 O O . SER A 0 692 . -21.747 15.978 23.950 1.00 87.87 692 A 1 ATOM 5353 O OG . SER A 0 692 . -19.730 16.102 26.790 1.00 87.87 692 A 1 ATOM 5354 N N . ASP A 0 693 . -20.590 17.878 23.710 1.00 82.11 693 A 1 ATOM 5355 C CA . ASP A 0 693 . -20.119 17.643 22.337 1.00 82.11 693 A 1 ATOM 5356 C C . ASP A 0 693 . -21.175 17.092 21.354 1.00 82.11 693 A 1 ATOM 5357 C CB . ASP A 0 693 . -18.832 16.810 22.357 1.00 82.11 693 A 1 ATOM 5358 O O . ASP A 0 693 . -21.056 16.007 20.788 1.00 82.11 693 A 1 ATOM 5359 C CG . ASP A 0 693 . -18.102 16.883 21.016 1.00 82.11 693 A 1 ATOM 5360 O OD1 . ASP A 0 693 . -18.447 17.744 20.169 1.00 82.11 693 A 1 ATOM 5361 O OD2 . ASP A 0 693 . -17.132 16.129 20.806 1.00 82.11 693 A 1 ATOM 5362 N N . THR A 0 694 . -22.245 17.859 21.134 1.00 88.01 694 A 1 ATOM 5363 C CA . THR A 0 694 . -23.269 17.488 20.149 1.00 88.01 694 A 1 ATOM 5364 C C . THR A 0 694 . -22.745 17.640 18.714 1.00 88.01 694 A 1 ATOM 5365 C CB . THR A 0 694 . -24.559 18.285 20.359 1.00 88.01 694 A 1 ATOM 5366 O O . THR A 0 694 . -22.380 18.742 18.275 1.00 88.01 694 A 1 ATOM 5367 C CG2 . THR A 0 694 . -25.690 17.853 19.425 1.00 88.01 694 A 1 ATOM 5368 O OG1 . THR A 0 694 . -25.013 18.103 21.680 1.00 88.01 694 A 1 ATOM 5369 N N . ARG A 0 695 . -22.763 16.528 17.973 1.00 86.92 695 A 1 ATOM 5370 C CA . ARG A 0 695 . -22.442 16.402 16.543 1.00 86.92 695 A 1 ATOM 5371 C C . ARG A 0 695 . -23.713 16.139 15.758 1.00 86.92 695 A 1 ATOM 5372 C CB . ARG A 0 695 . -21.466 15.234 16.320 1.00 86.92 695 A 1 ATOM 5373 O O . ARG A 0 695 . -24.506 15.295 16.158 1.00 86.92 695 A 1 ATOM 5374 C CG . ARG A 0 695 . -20.188 15.325 17.154 1.00 86.92 695 A 1 ATOM 5375 C CD . ARG A 0 695 . -19.317 16.494 16.714 1.00 86.92 695 A 1 ATOM 5376 N NE . ARG A 0 695 . -18.221 16.664 17.665 1.00 86.92 695 A 1 ATOM 5377 N NH1 . ARG A 0 695 . -16.476 16.163 16.309 1.00 86.92 695 A 1 ATOM 5378 N NH2 . ARG A 0 695 . -16.104 16.853 18.387 1.00 86.92 695 A 1 ATOM 5379 C CZ . ARG A 0 695 . -16.939 16.565 17.443 1.00 86.92 695 A 1 ATOM 5380 N N . THR A 0 696 . -23.910 16.840 14.647 1.00 88.34 696 A 1 ATOM 5381 C CA . THR A 0 696 . -25.144 16.758 13.856 1.00 88.34 696 A 1 ATOM 5382 C C . THR A 0 696 . -24.851 16.220 12.461 1.00 88.34 696 A 1 ATOM 5383 C CB . THR A 0 696 . -25.836 18.129 13.760 1.00 88.34 696 A 1 ATOM 5384 O O . THR A 0 696 . -24.023 16.796 11.757 1.00 88.34 696 A 1 ATOM 5385 C CG2 . THR A 0 696 . -26.064 18.783 15.125 1.00 88.34 696 A 1 ATOM 5386 O OG1 . THR A 0 696 . -25.050 19.043 13.028 1.00 88.34 696 A 1 ATOM 5387 N N . ARG A 0 697 . -25.558 15.176 12.021 1.00 88.62 697 A 1 ATOM 5388 C CA . ARG A 0 697 . -25.441 14.619 10.665 1.00 88.62 697 A 1 ATOM 5389 C C . ARG A 0 697 . -26.819 14.465 10.038 1.00 88.62 697 A 1 ATOM 5390 C CB . ARG A 0 697 . -24.703 13.268 10.722 1.00 88.62 697 A 1 ATOM 5391 O O . ARG A 0 697 . -27.719 13.914 10.656 1.00 88.62 697 A 1 ATOM 5392 C CG . ARG A 0 697 . -24.225 12.752 9.349 1.00 88.62 697 A 1 ATOM 5393 C CD . ARG A 0 697 . -22.948 13.462 8.876 1.00 88.62 697 A 1 ATOM 5394 N NE . ARG A 0 697 . -22.294 12.781 7.727 1.00 88.62 697 A 1 ATOM 5395 N NH1 . ARG A 0 697 . -22.001 14.600 6.382 1.00 88.62 697 A 1 ATOM 5396 N NH2 . ARG A 0 697 . -21.006 12.732 5.807 1.00 88.62 697 A 1 ATOM 5397 C CZ . ARG A 0 697 . -21.774 13.353 6.651 1.00 88.62 697 A 1 ATOM 5398 N N . TYR A 0 698 . -26.986 14.921 8.804 1.00 88.64 698 A 1 ATOM 5399 C CA . TYR A 0 698 . -28.182 14.631 8.017 1.00 88.64 698 A 1 ATOM 5400 C C . TYR A 0 698 . -28.022 13.268 7.332 1.00 88.64 698 A 1 ATOM 5401 C CB . TYR A 0 698 . -28.394 15.768 7.019 1.00 88.64 698 A 1 ATOM 5402 O O . TYR A 0 698 . -27.065 13.076 6.584 1.00 88.64 698 A 1 ATOM 5403 C CG . TYR A 0 698 . -29.606 15.574 6.138 1.00 88.64 698 A 1 ATOM 5404 C CD1 . TYR A 0 698 . -29.448 15.066 4.834 1.00 88.64 698 A 1 ATOM 5405 C CD2 . TYR A 0 698 . -30.887 15.894 6.624 1.00 88.64 698 A 1 ATOM 5406 C CE1 . TYR A 0 698 . -30.569 14.916 3.998 1.00 88.64 698 A 1 ATOM 5407 C CE2 . TYR A 0 698 . -32.010 15.746 5.790 1.00 88.64 698 A 1 ATOM 5408 O OH . TYR A 0 698 . -32.925 15.161 3.652 1.00 88.64 698 A 1 ATOM 5409 C CZ . TYR A 0 698 . -31.850 15.271 4.473 1.00 88.64 698 A 1 ATOM 5410 N N . LEU A 0 699 . -28.924 12.325 7.608 1.00 88.35 699 A 1 ATOM 5411 C CA . LEU A 0 699 . -28.852 10.947 7.106 1.00 88.35 699 A 1 ATOM 5412 C C . LEU A 0 699 . -29.776 10.687 5.912 1.00 88.35 699 A 1 ATOM 5413 C CB . LEU A 0 699 . -29.199 9.975 8.245 1.00 88.35 699 A 1 ATOM 5414 O O . LEU A 0 699 . -29.526 9.772 5.123 1.00 88.35 699 A 1 ATOM 5415 C CG . LEU A 0 699 . -28.296 10.047 9.486 1.00 88.35 699 A 1 ATOM 5416 C CD1 . LEU A 0 699 . -28.620 8.848 10.372 1.00 88.35 699 A 1 ATOM 5417 C CD2 . LEU A 0 699 . -26.802 10.010 9.175 1.00 88.35 699 A 1 ATOM 5418 N N . GLY A 0 700 . -30.846 11.467 5.775 1.00 85.73 700 A 1 ATOM 5419 C CA . GLY A 0 700 . -31.878 11.209 4.782 1.00 85.73 700 A 1 ATOM 5420 C C . GLY A 0 700 . -33.124 12.057 4.980 1.00 85.73 700 A 1 ATOM 5421 O O . GLY A 0 700 . -33.168 12.906 5.856 1.00 85.73 700 A 1 ATOM 5422 N N . THR A 0 701 . -34.148 11.826 4.164 1.00 88.28 701 A 1 ATOM 5423 C CA . THR A 0 701 . -35.410 12.591 4.197 1.00 88.28 701 A 1 ATOM 5424 C C . THR A 0 701 . -36.473 11.984 5.117 1.00 88.28 701 A 1 ATOM 5425 C CB . THR A 0 701 . -35.991 12.709 2.782 1.00 88.28 701 A 1 ATOM 5426 O O . THR A 0 701 . -37.490 12.623 5.384 1.00 88.28 701 A 1 ATOM 5427 C CG2 . THR A 0 701 . -35.133 13.571 1.858 1.00 88.28 701 A 1 ATOM 5428 O OG1 . THR A 0 701 . -36.066 11.425 2.198 1.00 88.28 701 A 1 ATOM 5429 N N . ARG A 0 702 . -36.269 10.745 5.590 1.00 92.41 702 A 1 ATOM 5430 C CA . ARG A 0 702 . -37.202 10.022 6.473 1.00 92.41 702 A 1 ATOM 5431 C C . ARG A 0 702 . -36.807 10.171 7.952 1.00 92.41 702 A 1 ATOM 5432 C CB . ARG A 0 702 . -37.275 8.535 6.088 1.00 92.41 702 A 1 ATOM 5433 O O . ARG A 0 702 . -35.618 10.347 8.231 1.00 92.41 702 A 1 ATOM 5434 C CG . ARG A 0 702 . -37.836 8.273 4.679 1.00 92.41 702 A 1 ATOM 5435 C CD . ARG A 0 702 . -37.849 6.770 4.349 1.00 92.41 702 A 1 ATOM 5436 N NE . ARG A 0 702 . -38.746 6.023 5.242 1.00 92.41 702 A 1 ATOM 5437 N NH1 . ARG A 0 702 . -38.554 3.895 4.336 1.00 92.41 702 A 1 ATOM 5438 N NH2 . ARG A 0 702 . -39.885 4.268 6.054 1.00 92.41 702 A 1 ATOM 5439 C CZ . ARG A 0 702 . -39.040 4.737 5.196 1.00 92.41 702 A 1 ATOM 5440 N N . PRO A 0 703 . -37.751 10.013 8.899 1.00 95.63 703 A 1 ATOM 5441 C CA . PRO A 0 703 . -37.444 9.967 10.331 1.00 95.63 703 A 1 ATOM 5442 C C . PRO A 0 703 . -36.353 8.940 10.658 1.00 95.63 703 A 1 ATOM 5443 C CB . PRO A 0 703 . -38.765 9.606 11.020 1.00 95.63 703 A 1 ATOM 5444 O O . PRO A 0 703 . -36.363 7.842 10.100 1.00 95.63 703 A 1 ATOM 5445 C CG . PRO A 0 703 . -39.823 10.115 10.044 1.00 95.63 703 A 1 ATOM 5446 C CD . PRO A 0 703 . -39.183 9.857 8.686 1.00 95.63 703 A 1 ATOM 5447 N N . VAL A 0 704 . -35.418 9.292 11.546 1.00 96.39 704 A 1 ATOM 5448 C CA . VAL A 0 704 . -34.293 8.415 11.911 1.00 96.39 704 A 1 ATOM 5449 C C . VAL A 0 704 . -34.689 7.483 13.054 1.00 96.39 704 A 1 ATOM 5450 C CB . VAL A 0 704 . -33.027 9.210 12.283 1.00 96.39 704 A 1 ATOM 5451 O O . VAL A 0 704 . -34.936 7.935 14.176 1.00 96.39 704 A 1 ATOM 5452 C CG1 . VAL A 0 704 . -31.838 8.279 12.557 1.00 96.39 704 A 1 ATOM 5453 C CG2 . VAL A 0 704 . -32.618 10.196 11.189 1.00 96.39 704 A 1 ATOM 5454 N N . LYS A 0 705 . -34.684 6.175 12.789 1.00 96.23 705 A 1 ATOM 5455 C CA . LYS A 0 705 . -34.834 5.118 13.800 1.00 96.23 705 A 1 ATOM 5456 C C . LYS A 0 705 . -33.467 4.538 14.159 1.00 96.23 705 A 1 ATOM 5457 C CB . LYS A 0 705 . -35.773 4.020 13.296 1.00 96.23 705 A 1 ATOM 5458 O O . LYS A 0 705 . -32.682 4.246 13.263 1.00 96.23 705 A 1 ATOM 5459 C CG . LYS A 0 705 . -37.180 4.527 12.936 1.00 96.23 705 A 1 ATOM 5460 C CD . LYS A 0 705 . -38.021 3.335 12.468 1.00 96.23 705 A 1 ATOM 5461 C CE . LYS A 0 705 . -39.350 3.764 11.846 1.00 96.23 705 A 1 ATOM 5462 N NZ . LYS A 0 705 . -40.012 2.593 11.211 1.00 96.23 705 A 1 ATOM 5463 N N . LEU A 0 706 . -33.182 4.368 15.445 1.00 96.80 706 A 1 ATOM 5464 C CA . LEU A 0 706 . -31.894 3.891 15.952 1.00 96.80 706 A 1 ATOM 5465 C C . LEU A 0 706 . -32.022 2.497 16.562 1.00 96.80 706 A 1 ATOM 5466 C CB . LEU A 0 706 . -31.352 4.887 16.993 1.00 96.80 706 A 1 ATOM 5467 O O . LEU A 0 706 . -32.914 2.257 17.375 1.00 96.80 706 A 1 ATOM 5468 C CG . LEU A 0 706 . -31.047 6.289 16.443 1.00 96.80 706 A 1 ATOM 5469 C CD1 . LEU A 0 706 . -30.748 7.234 17.601 1.00 96.80 706 A 1 ATOM 5470 C CD2 . LEU A 0 706 . -29.839 6.278 15.518 1.00 96.80 706 A 1 ATOM 5471 N N . PHE A 0 707 . -31.091 1.611 16.214 1.00 95.08 707 A 1 ATOM 5472 C CA . PHE A 0 707 . -31.030 0.238 16.706 1.00 95.08 707 A 1 ATOM 5473 C C . PHE A 0 707 . -29.616 -0.091 17.183 1.00 95.08 707 A 1 ATOM 5474 C CB . PHE A 0 707 . -31.489 -0.726 15.602 1.00 95.08 707 A 1 ATOM 5475 O O . PHE A 0 707 . -28.643 0.174 16.477 1.00 95.08 707 A 1 ATOM 5476 C CG . PHE A 0 707 . -32.824 -0.352 14.989 1.00 95.08 707 A 1 ATOM 5477 C CD1 . PHE A 0 707 . -33.988 -0.417 15.772 1.00 95.08 707 A 1 ATOM 5478 C CD2 . PHE A 0 707 . -32.898 0.131 13.669 1.00 95.08 707 A 1 ATOM 5479 C CE1 . PHE A 0 707 . -35.215 0.005 15.242 1.00 95.08 707 A 1 ATOM 5480 C CE2 . PHE A 0 707 . -34.139 0.517 13.128 1.00 95.08 707 A 1 ATOM 5481 C CZ . PHE A 0 707 . -35.299 0.452 13.915 1.00 95.08 707 A 1 ATOM 5482 N N . ARG A 0 708 . -29.498 -0.677 18.378 1.00 93.68 708 A 1 ATOM 5483 C CA . ARG A 0 708 . -28.223 -1.198 18.885 1.00 93.68 708 A 1 ATOM 5484 C C . ARG A 0 708 . -27.930 -2.535 18.210 1.00 93.68 708 A 1 ATOM 5485 C CB . ARG A 0 708 . -28.269 -1.328 20.418 1.00 93.68 708 A 1 ATOM 5486 O O . ARG A 0 708 . -28.790 -3.413 18.213 1.00 93.68 708 A 1 ATOM 5487 C CG . ARG A 0 708 . -26.893 -1.707 20.999 1.00 93.68 708 A 1 ATOM 5488 C CD . ARG A 0 708 . -26.918 -1.941 22.516 1.00 93.68 708 A 1 ATOM 5489 N NE . ARG A 0 708 . -27.265 -0.724 23.279 1.00 93.68 708 A 1 ATOM 5490 N NH1 . ARG A 0 708 . -27.968 -1.765 25.192 1.00 93.68 708 A 1 ATOM 5491 N NH2 . ARG A 0 708 . -28.178 0.433 25.012 1.00 93.68 708 A 1 ATOM 5492 C CZ . ARG A 0 708 . -27.794 -0.689 24.486 1.00 93.68 708 A 1 ATOM 5493 N N . ILE A 0 709 . -26.725 -2.687 17.675 1.00 92.65 709 A 1 ATOM 5494 C CA . ILE A 0 709 . -26.226 -3.941 17.106 1.00 92.65 709 A 1 ATOM 5495 C C . ILE A 0 709 . -24.806 -4.218 17.614 1.00 92.65 709 A 1 ATOM 5496 C CB . ILE A 0 709 . -26.319 -3.942 15.564 1.00 92.65 709 A 1 ATOM 5497 O O . ILE A 0 709 . -24.141 -3.312 18.115 1.00 92.65 709 A 1 ATOM 5498 C CG1 . ILE A 0 709 . -25.336 -2.949 14.911 1.00 92.65 709 A 1 ATOM 5499 C CG2 . ILE A 0 709 . -27.761 -3.696 15.080 1.00 92.65 709 A 1 ATOM 5500 C CD1 . ILE A 0 709 . -25.299 -3.119 13.393 1.00 92.65 709 A 1 ATOM 5501 N N . MET A 0 710 . -24.348 -5.459 17.488 1.00 89.06 710 A 1 ATOM 5502 C CA . MET A 0 710 . -22.961 -5.844 17.764 1.00 89.06 710 A 1 ATOM 5503 C C . MET A 0 710 . -22.208 -5.969 16.439 1.00 89.06 710 A 1 ATOM 5504 C CB . MET A 0 710 . -22.923 -7.164 18.544 1.00 89.06 710 A 1 ATOM 5505 O O . MET A 0 710 . -22.759 -6.529 15.493 1.00 89.06 710 A 1 ATOM 5506 C CG . MET A 0 710 . -23.539 -7.059 19.948 1.00 89.06 710 A 1 ATOM 5507 S SD . MET A 0 710 . -22.727 -5.939 21.130 1.00 89.06 710 A 1 ATOM 5508 C CE . MET A 0 710 . -21.074 -6.683 21.205 1.00 89.06 710 A 1 ATOM 5509 N N . MET A 0 711 . -20.997 -5.416 16.367 1.00 85.90 711 A 1 ATOM 5510 C CA . MET A 0 711 . -20.104 -5.500 15.206 1.00 85.90 711 A 1 ATOM 5511 C C . MET A 0 711 . -18.653 -5.616 15.684 1.00 85.90 711 A 1 ATOM 5512 C CB . MET A 0 711 . -20.256 -4.246 14.321 1.00 85.90 711 A 1 ATOM 5513 O O . MET A 0 711 . -18.189 -4.759 16.437 1.00 85.90 711 A 1 ATOM 5514 C CG . MET A 0 711 . -21.562 -4.219 13.520 1.00 85.90 711 A 1 ATOM 5515 S SD . MET A 0 711 . -21.617 -5.467 12.207 1.00 85.90 711 A 1 ATOM 5516 C CE . MET A 0 711 . -23.398 -5.651 11.975 1.00 85.90 711 A 1 ATOM 5517 N N . GLN A 0 712 . -17.932 -6.650 15.242 1.00 80.03 712 A 1 ATOM 5518 C CA . GLN A 0 712 . -16.572 -6.997 15.677 1.00 80.03 712 A 1 ATOM 5519 C C . GLN A 0 712 . -16.421 -7.026 17.207 1.00 80.03 712 A 1 ATOM 5520 C CB . GLN A 0 712 . -15.523 -6.111 14.975 1.00 80.03 712 A 1 ATOM 5521 O O . GLN A 0 712 . -15.456 -6.498 17.761 1.00 80.03 712 A 1 ATOM 5522 C CG . GLN A 0 712 . -15.355 -6.505 13.507 1.00 80.03 712 A 1 ATOM 5523 C CD . GLN A 0 712 . -14.332 -5.649 12.760 1.00 80.03 712 A 1 ATOM 5524 N NE2 . GLN A 0 712 . -13.945 -6.059 11.571 1.00 80.03 712 A 1 ATOM 5525 O OE1 . GLN A 0 712 . -13.855 -4.610 13.197 1.00 80.03 712 A 1 ATOM 5526 N N . GLY A 0 713 . -17.408 -7.591 17.907 1.00 79.67 713 A 1 ATOM 5527 C CA . GLY A 0 713 . -17.445 -7.640 19.371 1.00 79.67 713 A 1 ATOM 5528 C C . GLY A 0 713 . -17.711 -6.303 20.084 1.00 79.67 713 A 1 ATOM 5529 O O . GLY A 0 713 . -17.909 -6.308 21.299 1.00 79.67 713 A 1 ATOM 5530 N N . GLY A 0 714 . -17.772 -5.176 19.367 1.00 83.86 714 A 1 ATOM 5531 C CA . GLY A 0 714 . -18.098 -3.853 19.909 1.00 83.86 714 A 1 ATOM 5532 C C . GLY A 0 714 . -19.566 -3.462 19.705 1.00 83.86 714 A 1 ATOM 5533 O O . GLY A 0 714 . -20.249 -3.981 18.819 1.00 83.86 714 A 1 ATOM 5534 N N . GLU A 0 715 . -20.073 -2.518 20.509 1.00 89.95 715 A 1 ATOM 5535 C CA . GLU A 0 715 . -21.405 -1.946 20.275 1.00 89.95 715 A 1 ATOM 5536 C C . GLU A 0 715 . -21.383 -0.961 19.097 1.00 89.95 715 A 1 ATOM 5537 C CB . GLU A 0 715 . -22.008 -1.265 21.520 1.00 89.95 715 A 1 ATOM 5538 O O . GLU A 0 715 . -20.555 -0.050 19.018 1.00 89.95 715 A 1 ATOM 5539 C CG . GLU A 0 715 . -22.234 -2.216 22.708 1.00 89.95 715 A 1 ATOM 5540 C CD . GLU A 0 715 . -23.205 -1.676 23.779 1.00 89.95 715 A 1 ATOM 5541 O OE1 . GLU A 0 715 . -23.720 -2.526 24.553 1.00 89.95 715 A 1 ATOM 5542 O OE2 . GLU A 0 715 . -23.535 -0.463 23.788 1.00 89.95 715 A 1 ATOM 5543 N N . ALA A 0 716 . -22.351 -1.110 18.198 1.00 92.46 716 A 1 ATOM 5544 C CA . ALA A 0 716 . -22.584 -0.229 17.066 1.00 92.46 716 A 1 ATOM 5545 C C . ALA A 0 716 . -24.055 0.218 17.013 1.00 92.46 716 A 1 ATOM 5546 C CB . ALA A 0 716 . -22.096 -0.934 15.796 1.00 92.46 716 A 1 ATOM 5547 O O . ALA A 0 716 . -24.944 -0.374 17.631 1.00 92.46 716 A 1 ATOM 5548 N N . VAL A 0 717 . -24.325 1.300 16.281 1.00 94.95 717 A 1 ATOM 5549 C CA . VAL A 0 717 . -25.672 1.864 16.121 1.00 94.95 717 A 1 ATOM 5550 C C . VAL A 0 717 . -26.052 1.883 14.652 1.00 94.95 717 A 1 ATOM 5551 C CB . VAL A 0 717 . -25.804 3.260 16.756 1.00 94.95 717 A 1 ATOM 5552 O O . VAL A 0 717 . -25.444 2.587 13.848 1.00 94.95 717 A 1 ATOM 5553 C CG1 . VAL A 0 717 . -27.208 3.851 16.574 1.00 94.95 717 A 1 ATOM 5554 C CG2 . VAL A 0 717 . -25.552 3.184 18.259 1.00 94.95 717 A 1 ATOM 5555 N N . LEU A 0 718 . -27.102 1.149 14.306 1.00 96.20 718 A 1 ATOM 5556 C CA . LEU A 0 718 . -27.729 1.206 12.995 1.00 96.20 718 A 1 ATOM 5557 C C . LEU A 0 718 . -28.822 2.279 12.998 1.00 96.20 718 A 1 ATOM 5558 C CB . LEU A 0 718 . -28.257 -0.187 12.650 1.00 96.20 718 A 1 ATOM 5559 O O . LEU A 0 718 . -29.798 2.194 13.739 1.00 96.20 718 A 1 ATOM 5560 C CG . LEU A 0 718 . -28.872 -0.299 11.247 1.00 96.20 718 A 1 ATOM 5561 C CD1 . LEU A 0 718 . -27.850 -0.084 10.130 1.00 96.20 718 A 1 ATOM 5562 C CD2 . LEU A 0 718 . -29.452 -1.698 11.092 1.00 96.20 718 A 1 ATOM 5563 N N . SER A 0 719 . -28.652 3.290 12.158 1.00 96.01 719 A 1 ATOM 5564 C CA . SER A 0 719 . -29.565 4.415 11.971 1.00 96.01 719 A 1 ATOM 5565 C C . SER A 0 719 . -30.318 4.251 10.655 1.00 96.01 719 A 1 ATOM 5566 C CB . SER A 0 719 . -28.790 5.736 11.969 1.00 96.01 719 A 1 ATOM 5567 O O . SER A 0 719 . -29.735 4.373 9.583 1.00 96.01 719 A 1 ATOM 5568 O OG . SER A 0 719 . -27.923 5.840 13.079 1.00 96.01 719 A 1 ATOM 5569 N N . VAL A 0 720 . -31.615 3.984 10.710 1.00 95.06 720 A 1 ATOM 5570 C CA . VAL A 0 720 . -32.460 3.749 9.535 1.00 95.06 720 A 1 ATOM 5571 C C . VAL A 0 720 . -33.263 5.009 9.199 1.00 95.06 720 A 1 ATOM 5572 C CB . VAL A 0 720 . -33.348 2.518 9.776 1.00 95.06 720 A 1 ATOM 5573 O O . VAL A 0 720 . -33.988 5.529 10.045 1.00 95.06 720 A 1 ATOM 5574 C CG1 . VAL A 0 720 . -34.280 2.265 8.601 1.00 95.06 720 A 1 ATOM 5575 C CG2 . VAL A 0 720 . -32.495 1.253 9.968 1.00 95.06 720 A 1 ATOM 5576 N N . SER A 0 721 . -33.120 5.507 7.968 1.00 92.82 721 A 1 ATOM 5577 C CA . SER A 0 721 . -33.844 6.657 7.398 1.00 92.82 721 A 1 ATOM 5578 C C . SER A 0 721 . -34.212 6.351 5.928 1.00 92.82 721 A 1 ATOM 5579 C CB . SER A 0 721 . -32.981 7.920 7.579 1.00 92.82 721 A 1 ATOM 5580 O O . SER A 0 721 . -34.636 5.242 5.619 1.00 92.82 721 A 1 ATOM 5581 O OG . SER A 0 721 . -33.593 9.085 7.041 1.00 92.82 721 A 1 ATOM 5582 N N . SER A 0 722 . -34.073 7.299 4.990 1.00 89.36 722 A 1 ATOM 5583 C CA . SER A 0 722 . -34.174 7.020 3.546 1.00 89.36 722 A 1 ATOM 5584 C C . SER A 0 722 . -33.015 6.160 3.046 1.00 89.36 722 A 1 ATOM 5585 C CB . SER A 0 722 . -34.263 8.315 2.735 1.00 89.36 722 A 1 ATOM 5586 O O . SER A 0 722 . -33.146 5.476 2.040 1.00 89.36 722 A 1 ATOM 5587 O OG . SER A 0 722 . -33.103 9.106 2.890 1.00 89.36 722 A 1 ATOM 5588 N N . ARG A 0 723 . -31.901 6.177 3.780 1.00 88.64 723 A 1 ATOM 5589 C CA . ARG A 0 723 . -30.823 5.193 3.726 1.00 88.64 723 A 1 ATOM 5590 C C . ARG A 0 723 . -30.524 4.709 5.135 1.00 88.64 723 A 1 ATOM 5591 C CB . ARG A 0 723 . -29.569 5.786 3.074 1.00 88.64 723 A 1 ATOM 5592 O O . ARG A 0 723 . -30.775 5.428 6.107 1.00 88.64 723 A 1 ATOM 5593 C CG . ARG A 0 723 . -29.803 6.044 1.581 1.00 88.64 723 A 1 ATOM 5594 C CD . ARG A 0 723 . -28.499 6.429 0.887 1.00 88.64 723 A 1 ATOM 5595 N NE . ARG A 0 723 . -28.010 7.757 1.308 1.00 88.64 723 A 1 ATOM 5596 N NH1 . ARG A 0 723 . -26.292 7.833 -0.195 1.00 88.64 723 A 1 ATOM 5597 N NH2 . ARG A 0 723 . -26.784 9.658 0.968 1.00 88.64 723 A 1 ATOM 5598 C CZ . ARG A 0 723 . -27.032 8.406 0.707 1.00 88.64 723 A 1 ATOM 5599 N N . SER A 0 724 . -29.985 3.507 5.232 1.00 93.24 724 A 1 ATOM 5600 C CA . SER A 0 724 . -29.519 2.937 6.494 1.00 93.24 724 A 1 ATOM 5601 C C . SER A 0 724 . -28.056 3.310 6.698 1.00 93.24 724 A 1 ATOM 5602 C CB . SER A 0 724 . -29.724 1.424 6.482 1.00 93.24 724 A 1 ATOM 5603 O O . SER A 0 724 . -27.287 3.260 5.748 1.00 93.24 724 A 1 ATOM 5604 O OG . SER A 0 724 . -31.092 1.148 6.242 1.00 93.24 724 A 1 ATOM 5605 N N . TRP A 0 725 . -27.666 3.699 7.906 1.00 94.24 725 A 1 ATOM 5606 C CA . TRP A 0 725 . -26.315 4.136 8.257 1.00 94.24 725 A 1 ATOM 5607 C C . TRP A 0 725 . -25.809 3.375 9.466 1.00 94.24 725 A 1 ATOM 5608 C CB . TRP A 0 725 . -26.291 5.638 8.549 1.00 94.24 725 A 1 ATOM 5609 O O . TRP A 0 725 . -26.510 3.282 10.468 1.00 94.24 725 A 1 ATOM 5610 C CG . TRP A 0 725 . -26.536 6.550 7.394 1.00 94.24 725 A 1 ATOM 5611 C CD1 . TRP A 0 725 . -27.734 6.822 6.833 1.00 94.24 725 A 1 ATOM 5612 C CD2 . TRP A 0 725 . -25.564 7.376 6.691 1.00 94.24 725 A 1 ATOM 5613 C CE2 . TRP A 0 725 . -26.252 8.138 5.702 1.00 94.24 725 A 1 ATOM 5614 C CE3 . TRP A 0 725 . -24.175 7.584 6.818 1.00 94.24 725 A 1 ATOM 5615 N NE1 . TRP A 0 725 . -27.574 7.767 5.838 1.00 94.24 725 A 1 ATOM 5616 C CH2 . TRP A 0 725 . -24.205 9.237 5.022 1.00 94.24 725 A 1 ATOM 5617 C CZ2 . TRP A 0 725 . -25.591 9.053 4.870 1.00 94.24 725 A 1 ATOM 5618 C CZ3 . TRP A 0 725 . -23.504 8.514 6.003 1.00 94.24 725 A 1 ATOM 5619 N N . LEU A 0 726 . -24.584 2.873 9.401 1.00 94.32 726 A 1 ATOM 5620 C CA . LEU A 0 726 . -23.925 2.211 10.509 1.00 94.32 726 A 1 ATOM 5621 C C . LEU A 0 726 . -22.930 3.157 11.178 1.00 94.32 726 A 1 ATOM 5622 C CB . LEU A 0 726 . -23.252 0.930 10.005 1.00 94.32 726 A 1 ATOM 5623 O O . LEU A 0 726 . -22.001 3.655 10.545 1.00 94.32 726 A 1 ATOM 5624 C CG . LEU A 0 726 . -22.588 0.146 11.149 1.00 94.32 726 A 1 ATOM 5625 C CD1 . LEU A 0 726 . -23.622 -0.400 12.128 1.00 94.32 726 A 1 ATOM 5626 C CD2 . LEU A 0 726 . -21.780 -1.009 10.581 1.00 94.32 726 A 1 ATOM 5627 N N . SER A 0 727 . -23.125 3.358 12.474 1.00 92.97 727 A 1 ATOM 5628 C CA . SER A 0 727 . -22.213 4.041 13.381 1.00 92.97 727 A 1 ATOM 5629 C C . SER A 0 727 . -21.424 3.002 14.174 1.00 92.97 727 A 1 ATOM 5630 C CB . SER A 0 727 . -23.040 4.932 14.305 1.00 92.97 727 A 1 ATOM 5631 O O . SER A 0 727 . -22.020 2.300 14.987 1.00 92.97 727 A 1 ATOM 5632 O OG . SER A 0 727 . -22.339 5.276 15.471 1.00 92.97 727 A 1 ATOM 5633 N N . TYR A 0 728 . -20.110 2.921 13.993 1.00 90.57 728 A 1 ATOM 5634 C CA . TYR A 0 728 . -19.254 1.943 14.676 1.00 90.57 728 A 1 ATOM 5635 C C . TYR A 0 728 . -17.858 2.512 14.955 1.00 90.57 728 A 1 ATOM 5636 C CB . TYR A 0 728 . -19.191 0.638 13.860 1.00 90.57 728 A 1 ATOM 5637 O O . TYR A 0 728 . -17.448 3.512 14.358 1.00 90.57 728 A 1 ATOM 5638 C CG . TYR A 0 728 . -18.454 0.730 12.535 1.00 90.57 728 A 1 ATOM 5639 C CD1 . TYR A 0 728 . -19.038 1.395 11.436 1.00 90.57 728 A 1 ATOM 5640 C CD2 . TYR A 0 728 . -17.189 0.128 12.394 1.00 90.57 728 A 1 ATOM 5641 C CE1 . TYR A 0 728 . -18.360 1.471 10.207 1.00 90.57 728 A 1 ATOM 5642 C CE2 . TYR A 0 728 . -16.512 0.195 11.162 1.00 90.57 728 A 1 ATOM 5643 O OH . TYR A 0 728 . -16.388 1.002 8.924 1.00 90.57 728 A 1 ATOM 5644 C CZ . TYR A 0 728 . -17.088 0.883 10.078 1.00 90.57 728 A 1 ATOM 5645 N N . ALA A 0 729 . -17.128 1.889 15.881 1.00 84.06 729 A 1 ATOM 5646 C CA . ALA A 0 729 . -15.737 2.223 16.164 1.00 84.06 729 A 1 ATOM 5647 C C . ALA A 0 729 . -14.800 1.265 15.416 1.00 84.06 729 A 1 ATOM 5648 C CB . ALA A 0 729 . -15.511 2.211 17.680 1.00 84.06 729 A 1 ATOM 5649 O O . ALA A 0 729 . -14.946 0.051 15.510 1.00 84.06 729 A 1 ATOM 5650 N N . TYR A 0 730 . -13.824 1.808 14.691 1.00 79.57 730 A 1 ATOM 5651 C CA . TYR A 0 730 . -12.818 1.045 13.955 1.00 79.57 730 A 1 ATOM 5652 C C . TYR A 0 730 . -11.452 1.710 14.109 1.00 79.57 730 A 1 ATOM 5653 C CB . TYR A 0 730 . -13.235 0.961 12.488 1.00 79.57 730 A 1 ATOM 5654 O O . TYR A 0 730 . -11.327 2.915 13.900 1.00 79.57 730 A 1 ATOM 5655 C CG . TYR A 0 730 . -12.356 0.057 11.649 1.00 79.57 730 A 1 ATOM 5656 C CD1 . TYR A 0 730 . -11.425 0.609 10.747 1.00 79.57 730 A 1 ATOM 5657 C CD2 . TYR A 0 730 . -12.456 -1.341 11.795 1.00 79.57 730 A 1 ATOM 5658 C CE1 . TYR A 0 730 . -10.583 -0.238 9.998 1.00 79.57 730 A 1 ATOM 5659 C CE2 . TYR A 0 730 . -11.613 -2.186 11.052 1.00 79.57 730 A 1 ATOM 5660 O OH . TYR A 0 730 . -9.850 -2.464 9.459 1.00 79.57 730 A 1 ATOM 5661 C CZ . TYR A 0 730 . -10.673 -1.639 10.155 1.00 79.57 730 A 1 ATOM 5662 N N . GLN A 0 731 . -10.429 0.949 14.516 1.00 74.22 731 A 1 ATOM 5663 C CA . GLN A 0 731 . -9.081 1.475 14.800 1.00 74.22 731 A 1 ATOM 5664 C C . GLN A 0 731 . -9.104 2.711 15.733 1.00 74.22 731 A 1 ATOM 5665 C CB . GLN A 0 731 . -8.321 1.736 13.482 1.00 74.22 731 A 1 ATOM 5666 O O . GLN A 0 731 . -8.439 3.716 15.476 1.00 74.22 731 A 1 ATOM 5667 C CG . GLN A 0 731 . -8.114 0.480 12.617 1.00 74.22 731 A 1 ATOM 5668 C CD . GLN A 0 731 . -7.412 0.777 11.290 1.00 74.22 731 A 1 ATOM 5669 N NE2 . GLN A 0 731 . -7.041 -0.235 10.536 1.00 74.22 731 A 1 ATOM 5670 O OE1 . GLN A 0 731 . -7.183 1.914 10.889 1.00 74.22 731 A 1 ATOM 5671 N N . ASN A 0 732 . -9.917 2.662 16.798 1.00 68.92 732 A 1 ATOM 5672 C CA . ASN A 0 732 . -10.157 3.761 17.751 1.00 68.92 732 A 1 ATOM 5673 C C . ASN A 0 732 . -10.716 5.056 17.129 1.00 68.92 732 A 1 ATOM 5674 C CB . ASN A 0 732 . -8.907 3.990 18.625 1.00 68.92 732 A 1 ATOM 5675 O O . ASN A 0 732 . -10.650 6.124 17.737 1.00 68.92 732 A 1 ATOM 5676 C CG . ASN A 0 732 . -8.539 2.768 19.443 1.00 68.92 732 A 1 ATOM 5677 N ND2 . ASN A 0 732 . -7.304 2.649 19.866 1.00 68.92 732 A 1 ATOM 5678 O OD1 . ASN A 0 732 . -9.354 1.902 19.701 1.00 68.92 732 A 1 ATOM 5679 N N . ARG A 0 733 . -11.290 4.981 15.924 1.00 75.56 733 A 1 ATOM 5680 C CA . ARG A 0 733 . -11.979 6.090 15.259 1.00 75.56 733 A 1 ATOM 5681 C C . ARG A 0 733 . -13.449 5.767 15.075 1.00 75.56 733 A 1 ATOM 5682 C CB . ARG A 0 733 . -11.319 6.408 13.914 1.00 75.56 733 A 1 ATOM 5683 O O . ARG A 0 733 . -13.830 4.635 14.805 1.00 75.56 733 A 1 ATOM 5684 C CG . ARG A 0 733 . -9.896 6.949 14.094 1.00 75.56 733 A 1 ATOM 5685 C CD . ARG A 0 733 . -9.313 7.305 12.726 1.00 75.56 733 A 1 ATOM 5686 N NE . ARG A 0 733 . -7.956 7.867 12.840 1.00 75.56 733 A 1 ATOM 5687 N NH1 . ARG A 0 733 . -7.814 8.798 10.743 1.00 75.56 733 A 1 ATOM 5688 N NH2 . ARG A 0 733 . -6.118 9.015 12.172 1.00 75.56 733 A 1 ATOM 5689 C CZ . ARG A 0 733 . -7.303 8.549 11.918 1.00 75.56 733 A 1 ATOM 5690 N N . PHE A 0 734 . -14.272 6.794 15.198 1.00 82.07 734 A 1 ATOM 5691 C CA . PHE A 0 734 . -15.694 6.695 14.927 1.00 82.07 734 A 1 ATOM 5692 C C . PHE A 0 734 . -15.955 6.795 13.420 1.00 82.07 734 A 1 ATOM 5693 C CB . PHE A 0 734 . -16.401 7.793 15.720 1.00 82.07 734 A 1 ATOM 5694 O O . PHE A 0 734 . -15.435 7.693 12.750 1.00 82.07 734 A 1 ATOM 5695 C CG . PHE A 0 734 . -17.894 7.777 15.531 1.00 82.07 734 A 1 ATOM 5696 C CD1 . PHE A 0 734 . -18.461 8.462 14.443 1.00 82.07 734 A 1 ATOM 5697 C CD2 . PHE A 0 734 . -18.710 7.056 16.417 1.00 82.07 734 A 1 ATOM 5698 C CE1 . PHE A 0 734 . -19.843 8.407 14.231 1.00 82.07 734 A 1 ATOM 5699 C CE2 . PHE A 0 734 . -20.098 7.050 16.231 1.00 82.07 734 A 1 ATOM 5700 C CZ . PHE A 0 734 . -20.668 7.719 15.133 1.00 82.07 734 A 1 ATOM 5701 N N . HIS A 0 735 . -16.785 5.903 12.893 1.00 85.96 735 A 1 ATOM 5702 C CA . HIS A 0 735 . -17.230 5.905 11.504 1.00 85.96 735 A 1 ATOM 5703 C C . HIS A 0 735 . -18.753 5.894 11.439 1.00 85.96 735 A 1 ATOM 5704 C CB . HIS A 0 735 . -16.607 4.714 10.764 1.00 85.96 735 A 1 ATOM 5705 O O . HIS A 0 735 . -19.405 5.192 12.206 1.00 85.96 735 A 1 ATOM 5706 C CG . HIS A 0 735 . -15.124 4.866 10.529 1.00 85.96 735 A 1 ATOM 5707 C CD2 . HIS A 0 735 . -14.246 3.878 10.178 1.00 85.96 735 A 1 ATOM 5708 N ND1 . HIS A 0 735 . -14.399 6.033 10.625 1.00 85.96 735 A 1 ATOM 5709 C CE1 . HIS A 0 735 . -13.121 5.754 10.337 1.00 85.96 735 A 1 ATOM 5710 N NE2 . HIS A 0 735 . -12.973 4.452 10.061 1.00 85.96 735 A 1 ATOM 5711 N N . LEU A 0 736 . -19.310 6.678 10.514 1.00 90.24 736 A 1 ATOM 5712 C CA . LEU A 0 736 . -20.736 6.720 10.203 1.00 90.24 736 A 1 ATOM 5713 C C . LEU A 0 736 . -20.901 6.577 8.693 1.00 90.24 736 A 1 ATOM 5714 C CB . LEU A 0 736 . -21.337 8.012 10.767 1.00 90.24 736 A 1 ATOM 5715 O O . LEU A 0 736 . -20.791 7.556 7.959 1.00 90.24 736 A 1 ATOM 5716 C CG . LEU A 0 736 . -22.822 8.245 10.452 1.00 90.24 736 A 1 ATOM 5717 C CD1 . LEU A 0 736 . -23.729 7.170 11.049 1.00 90.24 736 A 1 ATOM 5718 C CD2 . LEU A 0 736 . -23.220 9.585 11.066 1.00 90.24 736 A 1 ATOM 5719 N N . ILE A 0 737 . -21.126 5.345 8.247 1.00 91.47 737 A 1 ATOM 5720 C CA . ILE A 0 737 . -21.087 4.954 6.833 1.00 91.47 737 A 1 ATOM 5721 C C . ILE A 0 737 . -22.463 4.394 6.445 1.00 91.47 737 A 1 ATOM 5722 C CB . ILE A 0 737 . -19.931 3.950 6.589 1.00 91.47 737 A 1 ATOM 5723 O O . ILE A 0 737 . -23.040 3.629 7.221 1.00 91.47 737 A 1 ATOM 5724 C CG1 . ILE A 0 737 . -18.579 4.564 7.022 1.00 91.47 737 A 1 ATOM 5725 C CG2 . ILE A 0 737 . -19.854 3.526 5.114 1.00 91.47 737 A 1 ATOM 5726 C CD1 . ILE A 0 737 . -17.367 3.648 6.813 1.00 91.47 737 A 1 ATOM 5727 N N . PRO A 0 738 . -23.041 4.764 5.289 1.00 92.53 738 A 1 ATOM 5728 C CA . PRO A 0 738 . -24.303 4.201 4.840 1.00 92.53 738 A 1 ATOM 5729 C C . PRO A 0 738 . -24.128 2.724 4.470 1.00 92.53 738 A 1 ATOM 5730 C CB . PRO A 0 738 . -24.762 5.070 3.672 1.00 92.53 738 A 1 ATOM 5731 O O . PRO A 0 738 . -23.046 2.280 4.104 1.00 92.53 738 A 1 ATOM 5732 C CG . PRO A 0 738 . -23.446 5.548 3.073 1.00 92.53 738 A 1 ATOM 5733 C CD . PRO A 0 738 . -22.502 5.643 4.269 1.00 92.53 738 A 1 ATOM 5734 N N . LEU A 0 739 . -25.199 1.950 4.539 1.00 92.25 739 A 1 ATOM 5735 C CA . LEU A 0 739 . -25.256 0.624 3.945 1.00 92.25 739 A 1 ATOM 5736 C C . LEU A 0 739 . -25.650 0.782 2.479 1.00 92.25 739 A 1 ATOM 5737 C CB . LEU A 0 739 . -26.248 -0.256 4.719 1.00 92.25 739 A 1 ATOM 5738 O O . LEU A 0 739 . -26.616 1.487 2.173 1.00 92.25 739 A 1 ATOM 5739 C CG . LEU A 0 739 . -25.929 -0.438 6.215 1.00 92.25 739 A 1 ATOM 5740 C CD1 . LEU A 0 739 . -26.895 -1.462 6.810 1.00 92.25 739 A 1 ATOM 5741 C CD2 . LEU A 0 739 . -24.499 -0.916 6.466 1.00 92.25 739 A 1 ATOM 5742 N N . SER A 0 740 . -24.923 0.126 1.579 1.00 88.09 740 A 1 ATOM 5743 C CA . SER A 0 740 . -25.248 0.112 0.151 1.00 88.09 740 A 1 ATOM 5744 C C . SER A 0 740 . -26.388 -0.864 -0.121 1.00 88.09 740 A 1 ATOM 5745 C CB . SER A 0 740 . -24.015 -0.228 -0.671 1.00 88.09 740 A 1 ATOM 5746 O O . SER A 0 740 . -26.196 -1.931 -0.699 1.00 88.09 740 A 1 ATOM 5747 O OG . SER A 0 740 . -23.052 0.800 -0.544 1.00 88.09 740 A 1 ATOM 5748 N N . TYR A 0 741 . -27.572 -0.511 0.369 1.00 87.99 741 A 1 ATOM 5749 C CA . TYR A 0 741 . -28.736 -1.378 0.395 1.00 87.99 741 A 1 ATOM 5750 C C . TYR A 0 741 . -30.037 -0.579 0.292 1.00 87.99 741 A 1 ATOM 5751 C CB . TYR A 0 741 . -28.686 -2.205 1.684 1.00 87.99 741 A 1 ATOM 5752 O O . TYR A 0 741 . -30.058 0.640 0.480 1.00 87.99 741 A 1 ATOM 5753 C CG . TYR A 0 741 . -29.466 -3.488 1.577 1.00 87.99 741 A 1 ATOM 5754 C CD1 . TYR A 0 741 . -30.741 -3.586 2.161 1.00 87.99 741 A 1 ATOM 5755 C CD2 . TYR A 0 741 . -28.911 -4.573 0.871 1.00 87.99 741 A 1 ATOM 5756 C CE1 . TYR A 0 741 . -31.446 -4.794 2.072 1.00 87.99 741 A 1 ATOM 5757 C CE2 . TYR A 0 741 . -29.611 -5.788 0.787 1.00 87.99 741 A 1 ATOM 5758 O OH . TYR A 0 741 . -31.541 -7.053 1.428 1.00 87.99 741 A 1 ATOM 5759 C CZ . TYR A 0 741 . -30.866 -5.893 1.412 1.00 87.99 741 A 1 ATOM 5760 N N . GLU A 0 742 . -31.136 -1.274 0.004 1.00 87.33 742 A 1 ATOM 5761 C CA . GLU A 0 742 . -32.471 -0.679 -0.031 1.00 87.33 742 A 1 ATOM 5762 C C . GLU A 0 742 . -32.862 -0.086 1.334 1.00 87.33 742 A 1 ATOM 5763 C CB . GLU A 0 742 . -33.509 -1.714 -0.499 1.00 87.33 742 A 1 ATOM 5764 O O . GLU A 0 742 . -32.368 -0.491 2.393 1.00 87.33 742 A 1 ATOM 5765 C CG . GLU A 0 742 . -33.274 -2.168 -1.951 1.00 87.33 742 A 1 ATOM 5766 C CD . GLU A 0 742 . -34.304 -3.196 -2.457 1.00 87.33 742 A 1 ATOM 5767 O OE1 . GLU A 0 742 . -34.382 -3.387 -3.687 1.00 87.33 742 A 1 ATOM 5768 O OE2 . GLU A 0 742 . -35.003 -3.838 -1.634 1.00 87.33 742 A 1 ATOM 5769 N N . ALA A 0 743 . -33.776 0.888 1.319 1.00 88.77 743 A 1 ATOM 5770 C CA . ALA A 0 743 . -34.271 1.498 2.545 1.00 88.77 743 A 1 ATOM 5771 C C . ALA A 0 743 . -34.941 0.440 3.440 1.00 88.77 743 A 1 ATOM 5772 C CB . ALA A 0 743 . -35.216 2.655 2.204 1.00 88.77 743 A 1 ATOM 5773 O O . ALA A 0 743 . -35.867 -0.263 3.025 1.00 88.77 743 A 1 ATOM 5774 N N . LEU A 0 744 . -34.463 0.346 4.679 1.00 93.16 744 A 1 ATOM 5775 C CA . LEU A 0 744 . -35.016 -0.542 5.695 1.00 93.16 744 A 1 ATOM 5776 C C . LEU A 0 744 . -36.123 0.187 6.471 1.00 93.16 744 A 1 ATOM 5777 C CB . LEU A 0 744 . -33.883 -1.061 6.603 1.00 93.16 744 A 1 ATOM 5778 O O . LEU A 0 744 . -36.158 1.415 6.530 1.00 93.16 744 A 1 ATOM 5779 C CG . LEU A 0 744 . -32.722 -1.753 5.858 1.00 93.16 744 A 1 ATOM 5780 C CD1 . LEU A 0 744 . -31.621 -2.121 6.854 1.00 93.16 744 A 1 ATOM 5781 C CD2 . LEU A 0 744 . -33.175 -3.002 5.101 1.00 93.16 744 A 1 ATOM 5782 N N . GLU A 0 745 . -37.025 -0.566 7.093 1.00 92.57 745 A 1 ATOM 5783 C CA . GLU A 0 745 . -38.093 -0.023 7.946 1.00 92.57 745 A 1 ATOM 5784 C C . GLU A 0 745 . -37.790 -0.178 9.439 1.00 92.57 745 A 1 ATOM 5785 C CB . GLU A 0 745 . -39.419 -0.729 7.619 1.00 92.57 745 A 1 ATOM 5786 O O . GLU A 0 745 . -38.126 0.699 10.246 1.00 92.57 745 A 1 ATOM 5787 C CG . GLU A 0 745 . -39.989 -0.361 6.241 1.00 92.57 745 A 1 ATOM 5788 C CD . GLU A 0 745 . -40.250 1.145 6.118 1.00 92.57 745 A 1 ATOM 5789 O OE1 . GLU A 0 745 . -40.083 1.708 5.015 1.00 92.57 745 A 1 ATOM 5790 O OE2 . GLU A 0 745 . -40.547 1.819 7.135 1.00 92.57 745 A 1 ATOM 5791 N N . TYR A 0 746 . -37.170 -1.301 9.803 1.00 94.43 746 A 1 ATOM 5792 C CA . TYR A 0 746 . -36.784 -1.670 11.163 1.00 94.43 746 A 1 ATOM 5793 C C . TYR A 0 746 . -35.651 -2.700 11.107 1.00 94.43 746 A 1 ATOM 5794 C CB . TYR A 0 746 . -37.996 -2.258 11.901 1.00 94.43 746 A 1 ATOM 5795 O O . TYR A 0 746 . -35.537 -3.420 10.113 1.00 94.43 746 A 1 ATOM 5796 C CG . TYR A 0 746 . -37.955 -2.068 13.404 1.00 94.43 746 A 1 ATOM 5797 C CD1 . TYR A 0 746 . -37.278 -2.983 14.233 1.00 94.43 746 A 1 ATOM 5798 C CD2 . TYR A 0 746 . -38.633 -0.975 13.977 1.00 94.43 746 A 1 ATOM 5799 C CE1 . TYR A 0 746 . -37.275 -2.803 15.627 1.00 94.43 746 A 1 ATOM 5800 C CE2 . TYR A 0 746 . -38.632 -0.791 15.373 1.00 94.43 746 A 1 ATOM 5801 O OH . TYR A 0 746 . -37.921 -1.525 17.550 1.00 94.43 746 A 1 ATOM 5802 C CZ . TYR A 0 746 . -37.951 -1.711 16.203 1.00 94.43 746 A 1 ATOM 5803 N N . ALA A 0 747 . -34.833 -2.790 12.155 1.00 95.20 747 A 1 ATOM 5804 C CA . ALA A 0 747 . -33.756 -3.769 12.234 1.00 95.20 747 A 1 ATOM 5805 C C . ALA A 0 747 . -33.431 -4.170 13.681 1.00 95.20 747 A 1 ATOM 5806 C CB . ALA A 0 747 . -32.534 -3.187 11.520 1.00 95.20 747 A 1 ATOM 5807 O O . ALA A 0 747 . -33.755 -3.452 14.626 1.00 95.20 747 A 1 ATOM 5808 N N . SER A 0 748 . -32.773 -5.314 13.839 1.00 94.53 748 A 1 ATOM 5809 C CA . SER A 0 748 . -32.255 -5.836 15.103 1.00 94.53 748 A 1 ATOM 5810 C C . SER A 0 748 . -30.944 -6.587 14.853 1.00 94.53 748 A 1 ATOM 5811 C CB . SER A 0 748 . -33.294 -6.767 15.736 1.00 94.53 748 A 1 ATOM 5812 O O . SER A 0 748 . -30.719 -7.067 13.740 1.00 94.53 748 A 1 ATOM 5813 O OG . SER A 0 748 . -33.127 -6.795 17.137 1.00 94.53 748 A 1 ATOM 5814 N N . GLY A 0 749 . -30.069 -6.676 15.859 1.00 93.37 749 A 1 ATOM 5815 C CA . GLY A 0 749 . -28.878 -7.532 15.770 1.00 93.37 749 A 1 ATOM 5816 C C . GLY A 0 749 . -29.282 -9.000 15.641 1.00 93.37 749 A 1 ATOM 5817 O O . GLY A 0 749 . -30.376 -9.358 16.047 1.00 93.37 749 A 1 ATOM 5818 N N . PHE A 0 750 . -28.455 -9.848 15.053 1.00 93.00 750 A 1 ATOM 5819 C CA . PHE A 0 750 . -28.760 -11.266 14.874 1.00 93.00 750 A 1 ATOM 5820 C C . PHE A 0 750 . -27.493 -12.090 15.011 1.00 93.00 750 A 1 ATOM 5821 C CB . PHE A 0 750 . -29.399 -11.464 13.499 1.00 93.00 750 A 1 ATOM 5822 O O . PHE A 0 750 . -26.455 -11.710 14.477 1.00 93.00 750 A 1 ATOM 5823 C CG . PHE A 0 750 . -29.666 -12.906 13.103 1.00 93.00 750 A 1 ATOM 5824 C CD1 . PHE A 0 750 . -28.862 -13.532 12.130 1.00 93.00 750 A 1 ATOM 5825 C CD2 . PHE A 0 750 . -30.734 -13.619 13.679 1.00 93.00 750 A 1 ATOM 5826 C CE1 . PHE A 0 750 . -29.138 -14.850 11.725 1.00 93.00 750 A 1 ATOM 5827 C CE2 . PHE A 0 750 . -31.021 -14.924 13.249 1.00 93.00 750 A 1 ATOM 5828 C CZ . PHE A 0 750 . -30.220 -15.547 12.282 1.00 93.00 750 A 1 ATOM 5829 N N . SER A 0 751 . -27.585 -13.214 15.706 1.00 92.08 751 A 1 ATOM 5830 C CA . SER A 0 751 . -26.485 -14.153 15.857 1.00 92.08 751 A 1 ATOM 5831 C C . SER A 0 751 . -26.980 -15.579 15.665 1.00 92.08 751 A 1 ATOM 5832 C CB . SER A 0 751 . -25.846 -13.964 17.228 1.00 92.08 751 A 1 ATOM 5833 O O . SER A 0 751 . -27.956 -16.005 16.279 1.00 92.08 751 A 1 ATOM 5834 O OG . SER A 0 751 . -24.637 -14.679 17.287 1.00 92.08 751 A 1 ATOM 5835 N N . SER A 0 752 . -26.303 -16.321 14.797 1.00 90.68 752 A 1 ATOM 5836 C CA . SER A 0 752 . -26.550 -17.736 14.514 1.00 90.68 752 A 1 ATOM 5837 C C . SER A 0 752 . -25.241 -18.415 14.124 1.00 90.68 752 A 1 ATOM 5838 C CB . SER A 0 752 . -27.579 -17.879 13.387 1.00 90.68 752 A 1 ATOM 5839 O O . SER A 0 752 . -24.280 -17.738 13.768 1.00 90.68 752 A 1 ATOM 5840 O OG . SER A 0 752 . -27.060 -17.316 12.198 1.00 90.68 752 A 1 ATOM 5841 N N . GLU A 0 753 . -25.214 -19.744 14.106 1.00 86.77 753 A 1 ATOM 5842 C CA . GLU A 0 753 . -24.042 -20.509 13.654 1.00 86.77 753 A 1 ATOM 5843 C C . GLU A 0 753 . -23.622 -20.150 12.212 1.00 86.77 753 A 1 ATOM 5844 C CB . GLU A 0 753 . -24.404 -21.995 13.781 1.00 86.77 753 A 1 ATOM 5845 O O . GLU A 0 753 . -22.438 -20.070 11.898 1.00 86.77 753 A 1 ATOM 5846 C CG . GLU A 0 753 . -23.217 -22.935 13.532 1.00 86.77 753 A 1 ATOM 5847 C CD . GLU A 0 753 . -23.586 -24.420 13.691 1.00 86.77 753 A 1 ATOM 5848 O OE1 . GLU A 0 753 . -22.696 -25.263 13.431 1.00 86.77 753 A 1 ATOM 5849 O OE2 . GLU A 0 753 . -24.748 -24.716 14.055 1.00 86.77 753 A 1 ATOM 5850 N N . GLN A 0 754 . -24.593 -19.864 11.338 1.00 83.51 754 A 1 ATOM 5851 C CA . GLN A 0 754 . -24.367 -19.499 9.931 1.00 83.51 754 A 1 ATOM 5852 C C . GLN A 0 754 . -23.931 -18.037 9.752 1.00 83.51 754 A 1 ATOM 5853 C CB . GLN A 0 754 . -25.682 -19.710 9.168 1.00 83.51 754 A 1 ATOM 5854 O O . GLN A 0 754 . -23.295 -17.685 8.762 1.00 83.51 754 A 1 ATOM 5855 C CG . GLN A 0 754 . -26.138 -21.179 9.128 1.00 83.51 754 A 1 ATOM 5856 C CD . GLN A 0 754 . -27.628 -21.333 8.831 1.00 83.51 754 A 1 ATOM 5857 N NE2 . GLN A 0 754 . -28.139 -22.545 8.848 1.00 83.51 754 A 1 ATOM 5858 O OE1 . GLN A 0 754 . -28.362 -20.385 8.599 1.00 83.51 754 A 1 ATOM 5859 N N . CYS A 0 755 . -24.324 -17.173 10.686 1.00 84.95 755 A 1 ATOM 5860 C CA . CYS A 0 755 . -24.056 -15.743 10.667 1.00 84.95 755 A 1 ATOM 5861 C C . CYS A 0 755 . -23.801 -15.282 12.111 1.00 84.95 755 A 1 ATOM 5862 C CB . CYS A 0 755 . -25.248 -15.042 10.001 1.00 84.95 755 A 1 ATOM 5863 O O . CYS A 0 755 . -24.753 -14.862 12.782 1.00 84.95 755 A 1 ATOM 5864 S SG . CYS A 0 755 . -24.941 -13.260 9.901 1.00 84.95 755 A 1 ATOM 5865 N N . PRO A 0 756 . -22.549 -15.383 12.602 1.00 85.49 756 A 1 ATOM 5866 C CA . PRO A 0 756 . -22.217 -15.089 13.998 1.00 85.49 756 A 1 ATOM 5867 C C . PRO A 0 756 . -22.553 -13.650 14.402 1.00 85.49 756 A 1 ATOM 5868 C CB . PRO A 0 756 . -20.717 -15.376 14.131 1.00 85.49 756 A 1 ATOM 5869 O O . PRO A 0 756 . -23.076 -13.416 15.491 1.00 85.49 756 A 1 ATOM 5870 C CG . PRO A 0 756 . -20.464 -16.430 13.055 1.00 85.49 756 A 1 ATOM 5871 C CD . PRO A 0 756 . -21.408 -16.003 11.936 1.00 85.49 756 A 1 ATOM 5872 N N . GLU A 0 757 . -22.315 -12.699 13.496 1.00 87.82 757 A 1 ATOM 5873 C CA . GLU A 0 757 . -22.683 -11.290 13.642 1.00 87.82 757 A 1 ATOM 5874 C C . GLU A 0 757 . -23.445 -10.819 12.397 1.00 87.82 757 A 1 ATOM 5875 C CB . GLU A 0 757 . -21.438 -10.419 13.876 1.00 87.82 757 A 1 ATOM 5876 O O . GLU A 0 757 . -22.872 -10.586 11.333 1.00 87.82 757 A 1 ATOM 5877 C CG . GLU A 0 757 . -20.733 -10.679 15.219 1.00 87.82 757 A 1 ATOM 5878 C CD . GLU A 0 757 . -19.626 -9.645 15.500 1.00 87.82 757 A 1 ATOM 5879 O OE1 . GLU A 0 757 . -19.251 -9.455 16.681 1.00 87.82 757 A 1 ATOM 5880 O OE2 . GLU A 0 757 . -19.160 -8.979 14.549 1.00 87.82 757 A 1 ATOM 5881 N N . GLY A 0 758 . -24.763 -10.692 12.525 1.00 91.30 758 A 1 ATOM 5882 C CA . GLY A 0 758 . -25.664 -10.266 11.463 1.00 91.30 758 A 1 ATOM 5883 C C . GLY A 0 758 . -26.695 -9.240 11.913 1.00 91.30 758 A 1 ATOM 5884 O O . GLY A 0 758 . -26.750 -8.799 13.063 1.00 91.30 758 A 1 ATOM 5885 N N . ILE A 0 759 . -27.543 -8.854 10.968 1.00 94.75 759 A 1 ATOM 5886 C CA . ILE A 0 759 . -28.661 -7.935 11.151 1.00 94.75 759 A 1 ATOM 5887 C C . ILE A 0 759 . -29.902 -8.592 10.557 1.00 94.75 759 A 1 ATOM 5888 C CB . ILE A 0 759 . -28.376 -6.569 10.483 1.00 94.75 759 A 1 ATOM 5889 O O . ILE A 0 759 . -29.932 -8.929 9.375 1.00 94.75 759 A 1 ATOM 5890 C CG1 . ILE A 0 759 . -27.088 -5.905 11.025 1.00 94.75 759 A 1 ATOM 5891 C CG2 . ILE A 0 759 . -29.578 -5.623 10.692 1.00 94.75 759 A 1 ATOM 5892 C CD1 . ILE A 0 759 . -26.601 -4.736 10.158 1.00 94.75 759 A 1 ATOM 5893 N N . VAL A 0 760 . -30.958 -8.707 11.355 1.00 95.30 760 A 1 ATOM 5894 C CA . VAL A 0 760 . -32.297 -9.013 10.849 1.00 95.30 760 A 1 ATOM 5895 C C . VAL A 0 760 . -33.012 -7.693 10.606 1.00 95.30 760 A 1 ATOM 5896 C CB . VAL A 0 760 . -33.065 -9.922 11.817 1.00 95.30 760 A 1 ATOM 5897 O O . VAL A 0 760 . -33.146 -6.876 11.517 1.00 95.30 760 A 1 ATOM 5898 C CG1 . VAL A 0 760 . -34.532 -10.066 11.410 1.00 95.30 760 A 1 ATOM 5899 C CG2 . VAL A 0 760 . -32.483 -11.337 11.835 1.00 95.30 760 A 1 ATOM 5900 N N . ALA A 0 761 . -33.486 -7.469 9.386 1.00 95.58 761 A 1 ATOM 5901 C CA . ALA A 0 761 . -34.158 -6.242 8.994 1.00 95.58 761 A 1 ATOM 5902 C C . ALA A 0 761 . -35.469 -6.499 8.256 1.00 95.58 761 A 1 ATOM 5903 C CB . ALA A 0 761 . -33.203 -5.381 8.168 1.00 95.58 761 A 1 ATOM 5904 O O . ALA A 0 761 . -35.671 -7.518 7.600 1.00 95.58 761 A 1 ATOM 5905 N N . ILE A 0 762 . -36.362 -5.522 8.343 1.00 94.14 762 A 1 ATOM 5906 C CA . ILE A 0 762 . -37.589 -5.456 7.561 1.00 94.14 762 A 1 ATOM 5907 C C . ILE A 0 762 . -37.358 -4.501 6.396 1.00 94.14 762 A 1 ATOM 5908 C CB . ILE A 0 762 . -38.754 -5.005 8.458 1.00 94.14 762 A 1 ATOM 5909 O O . ILE A 0 762 . -36.964 -3.351 6.601 1.00 94.14 762 A 1 ATOM 5910 C CG1 . ILE A 0 762 . -39.118 -6.128 9.458 1.00 94.14 762 A 1 ATOM 5911 C CG2 . ILE A 0 762 . -39.971 -4.604 7.605 1.00 94.14 762 A 1 ATOM 5912 C CD1 . ILE A 0 762 . -39.978 -5.649 10.633 1.00 94.14 762 A 1 ATOM 5913 N N . CYS A 0 763 . -37.694 -4.943 5.189 1.00 91.74 763 A 1 ATOM 5914 C CA . CYS A 0 763 . -37.776 -4.098 4.005 1.00 91.74 763 A 1 ATOM 5915 C C . CYS A 0 763 . -39.152 -4.288 3.356 1.00 91.74 763 A 1 ATOM 5916 C CB . CYS A 0 763 . -36.620 -4.461 3.071 1.00 91.74 763 A 1 ATOM 5917 O O . CYS A 0 763 . -39.445 -5.357 2.813 1.00 91.74 763 A 1 ATOM 5918 S SG . CYS A 0 763 . -36.662 -3.376 1.619 1.00 91.74 763 A 1 ATOM 5919 N N . ASN A 0 764 . -40.005 -3.260 3.424 1.00 88.29 764 A 1 ATOM 5920 C CA . ASN A 0 764 . -41.406 -3.317 2.993 1.00 88.29 764 A 1 ATOM 5921 C C . ASN A 0 764 . -42.146 -4.529 3.594 1.00 88.29 764 A 1 ATOM 5922 C CB . ASN A 0 764 . -41.482 -3.211 1.454 1.00 88.29 764 A 1 ATOM 5923 O O . ASN A 0 764 . -42.401 -4.556 4.794 1.00 88.29 764 A 1 ATOM 5924 C CG . ASN A 0 764 . -40.945 -1.892 0.935 1.00 88.29 764 A 1 ATOM 5925 N ND2 . ASN A 0 764 . -40.135 -1.909 -0.097 1.00 88.29 764 A 1 ATOM 5926 O OD1 . ASN A 0 764 . -41.260 -0.831 1.441 1.00 88.29 764 A 1 ATOM 5927 N N . ASN A 0 765 . -42.449 -5.540 2.774 1.00 91.04 765 A 1 ATOM 5928 C CA . ASN A 0 765 . -43.190 -6.747 3.157 1.00 91.04 765 A 1 ATOM 5929 C C . ASN A 0 765 . -42.276 -7.976 3.238 1.00 91.04 765 A 1 ATOM 5930 C CB . ASN A 0 765 . -44.371 -6.970 2.192 1.00 91.04 765 A 1 ATOM 5931 O O . ASN A 0 765 . -42.751 -9.100 3.154 1.00 91.04 765 A 1 ATOM 5932 C CG . ASN A 0 765 . -45.379 -5.841 2.195 1.00 91.04 765 A 1 ATOM 5933 N ND2 . ASN A 0 765 . -46.565 -6.076 1.693 1.00 91.04 765 A 1 ATOM 5934 O OD1 . ASN A 0 765 . -45.130 -4.731 2.628 1.00 91.04 765 A 1 ATOM 5935 N N . SER A 0 766 . -40.963 -7.774 3.348 1.00 93.23 766 A 1 ATOM 5936 C CA . SER A 0 766 . -39.971 -8.848 3.421 1.00 93.23 766 A 1 ATOM 5937 C C . SER A 0 766 . -39.133 -8.738 4.691 1.00 93.23 766 A 1 ATOM 5938 C CB . SER A 0 766 . -39.101 -8.889 2.155 1.00 93.23 766 A 1 ATOM 5939 O O . SER A 0 766 . -38.758 -7.641 5.111 1.00 93.23 766 A 1 ATOM 5940 O OG . SER A 0 766 . -38.308 -7.717 1.990 1.00 93.23 766 A 1 ATOM 5941 N N . LEU A 0 767 . -38.846 -9.889 5.289 1.00 93.57 767 A 1 ATOM 5942 C CA . LEU A 0 767 . -37.831 -10.090 6.312 1.00 93.57 767 A 1 ATOM 5943 C C . LEU A 0 767 . -36.516 -10.454 5.623 1.00 93.57 767 A 1 ATOM 5944 C CB . LEU A 0 767 . -38.290 -11.231 7.234 1.00 93.57 767 A 1 ATOM 5945 O O . LEU A 0 767 . -36.500 -11.308 4.735 1.00 93.57 767 A 1 ATOM 5946 C CG . LEU A 0 767 . -37.386 -11.460 8.455 1.00 93.57 767 A 1 ATOM 5947 C CD1 . LEU A 0 767 . -37.510 -10.306 9.452 1.00 93.57 767 A 1 ATOM 5948 C CD2 . LEU A 0 767 . -37.796 -12.750 9.164 1.00 93.57 767 A 1 ATOM 5949 N N . ARG A 0 768 . -35.420 -9.820 6.027 1.00 94.00 768 A 1 ATOM 5950 C CA . ARG A 0 768 . -34.091 -10.042 5.457 1.00 94.00 768 A 1 ATOM 5951 C C . ARG A 0 768 . -33.071 -10.268 6.560 1.00 94.00 768 A 1 ATOM 5952 C CB . ARG A 0 768 . -33.698 -8.874 4.544 1.00 94.00 768 A 1 ATOM 5953 O O . ARG A 0 768 . -33.086 -9.558 7.561 1.00 94.00 768 A 1 ATOM 5954 C CG . ARG A 0 768 . -34.776 -8.594 3.481 1.00 94.00 768 A 1 ATOM 5955 C CD . ARG A 0 768 . -34.151 -7.815 2.339 1.00 94.00 768 A 1 ATOM 5956 N NE . ARG A 0 768 . -35.119 -7.381 1.320 1.00 94.00 768 A 1 ATOM 5957 N NH1 . ARG A 0 768 . -33.690 -7.387 -0.507 1.00 94.00 768 A 1 ATOM 5958 N NH2 . ARG A 0 768 . -35.620 -6.287 -0.587 1.00 94.00 768 A 1 ATOM 5959 C CZ . ARG A 0 768 . -34.792 -7.029 0.088 1.00 94.00 768 A 1 ATOM 5960 N N . ILE A 0 769 . -32.194 -11.242 6.365 1.00 93.39 769 A 1 ATOM 5961 C CA . ILE A 0 769 . -31.041 -11.510 7.226 1.00 93.39 769 A 1 ATOM 5962 C C . ILE A 0 769 . -29.806 -11.093 6.443 1.00 93.39 769 A 1 ATOM 5963 C CB . ILE A 0 769 . -30.978 -12.989 7.661 1.00 93.39 769 A 1 ATOM 5964 O O . ILE A 0 769 . -29.610 -11.547 5.317 1.00 93.39 769 A 1 ATOM 5965 C CG1 . ILE A 0 769 . -32.324 -13.418 8.290 1.00 93.39 769 A 1 ATOM 5966 C CG2 . ILE A 0 769 . -29.798 -13.189 8.629 1.00 93.39 769 A 1 ATOM 5967 C CD1 . ILE A 0 769 . -32.340 -14.823 8.901 1.00 93.39 769 A 1 ATOM 5968 N N . MET A 0 770 . -29.006 -10.202 7.014 1.00 93.32 770 A 1 ATOM 5969 C CA . MET A 0 770 . -27.873 -9.576 6.342 1.00 93.32 770 A 1 ATOM 5970 C C . MET A 0 770 . -26.616 -9.669 7.202 1.00 93.32 770 A 1 ATOM 5971 C CB . MET A 0 770 . -28.188 -8.105 6.047 1.00 93.32 770 A 1 ATOM 5972 O O . MET A 0 770 . -26.703 -9.570 8.424 1.00 93.32 770 A 1 ATOM 5973 C CG . MET A 0 770 . -29.432 -7.903 5.168 1.00 93.32 770 A 1 ATOM 5974 S SD . MET A 0 770 . -29.922 -6.174 4.910 1.00 93.32 770 A 1 ATOM 5975 C CE . MET A 0 770 . -30.108 -5.633 6.626 1.00 93.32 770 A 1 ATOM 5976 N N . ALA A 0 771 . -25.456 -9.784 6.567 1.00 91.56 771 A 1 ATOM 5977 C CA . ALA A 0 771 . -24.150 -9.735 7.213 1.00 91.56 771 A 1 ATOM 5978 C C . ALA A 0 771 . -23.304 -8.596 6.628 1.00 91.56 771 A 1 ATOM 5979 C CB . ALA A 0 771 . -23.472 -11.100 7.074 1.00 91.56 771 A 1 ATOM 5980 O O . ALA A 0 771 . -23.442 -8.238 5.454 1.00 91.56 771 A 1 ATOM 5981 N N . LEU A 0 772 . -22.435 -8.017 7.458 1.00 88.99 772 A 1 ATOM 5982 C CA . LEU A 0 772 . -21.493 -6.967 7.064 1.00 88.99 772 A 1 ATOM 5983 C C . LEU A 0 772 . -20.068 -7.513 7.184 1.00 88.99 772 A 1 ATOM 5984 C CB . LEU A 0 772 . -21.701 -5.708 7.925 1.00 88.99 772 A 1 ATOM 5985 O O . LEU A 0 772 . -19.441 -7.408 8.233 1.00 88.99 772 A 1 ATOM 5986 C CG . LEU A 0 772 . -23.110 -5.095 7.879 1.00 88.99 772 A 1 ATOM 5987 C CD1 . LEU A 0 772 . -23.123 -3.819 8.714 1.00 88.99 772 A 1 ATOM 5988 C CD2 . LEU A 0 772 . -23.560 -4.706 6.472 1.00 88.99 772 A 1 ATOM 5989 N N . GLU A 0 773 . -19.565 -8.124 6.114 1.00 79.16 773 A 1 ATOM 5990 C CA . GLU A 0 773 . -18.283 -8.845 6.141 1.00 79.16 773 A 1 ATOM 5991 C C . GLU A 0 773 . -17.064 -7.910 6.179 1.00 79.16 773 A 1 ATOM 5992 C CB . GLU A 0 773 . -18.189 -9.749 4.906 1.00 79.16 773 A 1 ATOM 5993 O O . GLU A 0 773 . -16.106 -8.141 6.917 1.00 79.16 773 A 1 ATOM 5994 C CG . GLU A 0 773 . -19.209 -10.897 4.927 1.00 79.16 773 A 1 ATOM 5995 C CD . GLU A 0 773 . -19.199 -11.695 3.617 1.00 79.16 773 A 1 ATOM 5996 O OE1 . GLU A 0 773 . -20.280 -12.220 3.269 1.00 79.16 773 A 1 ATOM 5997 O OE2 . GLU A 0 773 . -18.137 -11.737 2.952 1.00 79.16 773 A 1 ATOM 5998 N N . LYS A 0 774 . -17.091 -6.832 5.383 1.00 76.07 774 A 1 ATOM 5999 C CA . LYS A 0 774 . -15.969 -5.895 5.229 1.00 76.07 774 A 1 ATOM 6000 C C . LYS A 0 774 . -16.237 -4.588 5.968 1.00 76.07 774 A 1 ATOM 6001 C CB . LYS A 0 774 . -15.686 -5.636 3.745 1.00 76.07 774 A 1 ATOM 6002 O O . LYS A 0 774 . -16.886 -3.680 5.451 1.00 76.07 774 A 1 ATOM 6003 C CG . LYS A 0 774 . -15.135 -6.849 2.977 1.00 76.07 774 A 1 ATOM 6004 C CD . LYS A 0 774 . -14.967 -6.425 1.512 1.00 76.07 774 A 1 ATOM 6005 C CE . LYS A 0 774 . -14.620 -7.566 0.555 1.00 76.07 774 A 1 ATOM 6006 N NZ . LYS A 0 774 . -15.016 -7.177 -0.825 1.00 76.07 774 A 1 ATOM 6007 N N . LEU A 0 775 . -15.676 -4.463 7.166 1.00 81.10 775 A 1 ATOM 6008 C CA . LEU A 0 775 . -15.664 -3.211 7.926 1.00 81.10 775 A 1 ATOM 6009 C C . LEU A 0 775 . -14.427 -2.369 7.585 1.00 81.10 775 A 1 ATOM 6010 C CB . LEU A 0 775 . -15.781 -3.532 9.425 1.00 81.10 775 A 1 ATOM 6011 O O . LEU A 0 775 . -13.375 -2.884 7.216 1.00 81.10 775 A 1 ATOM 6012 C CG . LEU A 0 775 . -17.200 -4.009 9.802 1.00 81.10 775 A 1 ATOM 6013 C CD1 . LEU A 0 775 . -17.155 -4.885 11.041 1.00 81.10 775 A 1 ATOM 6014 C CD2 . LEU A 0 775 . -18.130 -2.831 10.099 1.00 81.10 775 A 1 ATOM 6015 N N . GLY A 0 776 . -14.558 -1.048 7.705 1.00 76.83 776 A 1 ATOM 6016 C CA . GLY A 0 776 . -13.458 -0.095 7.487 1.00 76.83 776 A 1 ATOM 6017 C C . GLY A 0 776 . -13.262 0.339 6.030 1.00 76.83 776 A 1 ATOM 6018 O O . GLY A 0 776 . -12.505 1.276 5.773 1.00 76.83 776 A 1 ATOM 6019 N N . ALA A 0 777 . -13.971 -0.281 5.084 1.00 81.02 777 A 1 ATOM 6020 C CA . ALA A 0 777 . -14.071 0.209 3.715 1.00 81.02 777 A 1 ATOM 6021 C C . ALA A 0 777 . -15.012 1.425 3.641 1.00 81.02 777 A 1 ATOM 6022 C CB . ALA A 0 777 . -14.529 -0.936 2.805 1.00 81.02 777 A 1 ATOM 6023 O O . ALA A 0 777 . -16.065 1.453 4.273 1.00 81.02 777 A 1 ATOM 6024 N N . VAL A 0 778 . -14.636 2.436 2.855 1.00 87.31 778 A 1 ATOM 6025 C CA . VAL A 0 778 . -15.475 3.625 2.601 1.00 87.31 778 A 1 ATOM 6026 C C . VAL A 0 778 . -16.378 3.404 1.388 1.00 87.31 778 A 1 ATOM 6027 C CB . VAL A 0 778 . -14.588 4.870 2.403 1.00 87.31 778 A 1 ATOM 6028 O O . VAL A 0 778 . -17.534 3.828 1.368 1.00 87.31 778 A 1 ATOM 6029 C CG1 . VAL A 0 778 . -15.399 6.131 2.079 1.00 87.31 778 A 1 ATOM 6030 C CG2 . VAL A 0 778 . -13.762 5.156 3.666 1.00 87.31 778 A 1 ATOM 6031 N N . PHE A 0 779 . -15.842 2.734 0.370 1.00 91.41 779 A 1 ATOM 6032 C CA . PHE A 0 779 . -16.551 2.430 -0.859 1.00 91.41 779 A 1 ATOM 6033 C C . PHE A 0 779 . -16.827 0.938 -0.957 1.00 91.41 779 A 1 ATOM 6034 C CB . PHE A 0 779 . -15.733 2.898 -2.064 1.00 91.41 779 A 1 ATOM 6035 O O . PHE A 0 779 . -15.911 0.135 -0.778 1.00 91.41 779 A 1 ATOM 6036 C CG . PHE A 0 779 . -15.540 4.397 -2.156 1.00 91.41 779 A 1 ATOM 6037 C CD1 . PHE A 0 779 . -16.573 5.200 -2.670 1.00 91.41 779 A 1 ATOM 6038 C CD2 . PHE A 0 779 . -14.318 4.982 -1.779 1.00 91.41 779 A 1 ATOM 6039 C CE1 . PHE A 0 779 . -16.362 6.572 -2.877 1.00 91.41 779 A 1 ATOM 6040 C CE2 . PHE A 0 779 . -14.104 6.355 -1.990 1.00 91.41 779 A 1 ATOM 6041 C CZ . PHE A 0 779 . -15.106 7.132 -2.589 1.00 91.41 779 A 1 ATOM 6042 N N . ASN A 0 780 . -18.051 0.579 -1.333 1.00 90.31 780 A 1 ATOM 6043 C CA . ASN A 0 780 . -18.269 -0.708 -1.968 1.00 90.31 780 A 1 ATOM 6044 C C . ASN A 0 780 . -17.823 -0.615 -3.429 1.00 90.31 780 A 1 ATOM 6045 C CB . ASN A 0 780 . -19.717 -1.186 -1.791 1.00 90.31 780 A 1 ATOM 6046 O O . ASN A 0 780 . -17.790 0.468 -4.024 1.00 90.31 780 A 1 ATOM 6047 C CG . ASN A 0 780 . -20.746 -0.517 -2.684 1.00 90.31 780 A 1 ATOM 6048 N ND2 . ASN A 0 780 . -21.942 -1.044 -2.689 1.00 90.31 780 A 1 ATOM 6049 O OD1 . ASN A 0 780 . -20.525 0.427 -3.419 1.00 90.31 780 A 1 ATOM 6050 N N . GLN A 0 781 . -17.478 -1.750 -4.020 1.00 90.54 781 A 1 ATOM 6051 C CA . GLN A 0 781 . -17.063 -1.790 -5.409 1.00 90.54 781 A 1 ATOM 6052 C C . GLN A 0 781 . -17.704 -2.959 -6.139 1.00 90.54 781 A 1 ATOM 6053 C CB . GLN A 0 781 . -15.536 -1.784 -5.513 1.00 90.54 781 A 1 ATOM 6054 O O . GLN A 0 781 . -17.651 -4.097 -5.694 1.00 90.54 781 A 1 ATOM 6055 C CG . GLN A 0 781 . -14.805 -2.829 -4.665 1.00 90.54 781 A 1 ATOM 6056 C CD . GLN A 0 781 . -13.436 -3.091 -5.262 1.00 90.54 781 A 1 ATOM 6057 N NE2 . GLN A 0 781 . -13.148 -4.326 -5.575 1.00 90.54 781 A 1 ATOM 6058 O OE1 . GLN A 0 781 . -12.659 -2.206 -5.609 1.00 90.54 781 A 1 ATOM 6059 N N . ILE A 0 782 . -18.279 -2.669 -7.302 1.00 91.55 782 A 1 ATOM 6060 C CA . ILE A 0 782 . -18.703 -3.692 -8.258 1.00 91.55 782 A 1 ATOM 6061 C C . ILE A 0 782 . -17.708 -3.660 -9.406 1.00 91.55 782 A 1 ATOM 6062 C CB . ILE A 0 782 . -20.151 -3.462 -8.727 1.00 91.55 782 A 1 ATOM 6063 O O . ILE A 0 782 . -17.484 -2.595 -9.983 1.00 91.55 782 A 1 ATOM 6064 C CG1 . ILE A 0 782 . -21.106 -3.415 -7.512 1.00 91.55 782 A 1 ATOM 6065 C CG2 . ILE A 0 782 . -20.549 -4.575 -9.714 1.00 91.55 782 A 1 ATOM 6066 C CD1 . ILE A 0 782 . -22.572 -3.184 -7.889 1.00 91.55 782 A 1 ATOM 6067 N N . SER A 0 783 . -17.102 -4.802 -9.726 1.00 93.32 783 A 1 ATOM 6068 C CA . SER A 0 783 . -16.081 -4.904 -10.770 1.00 93.32 783 A 1 ATOM 6069 C C . SER A 0 783 . -16.554 -5.760 -11.943 1.00 93.32 783 A 1 ATOM 6070 C CB . SER A 0 783 . -14.743 -5.374 -10.187 1.00 93.32 783 A 1 ATOM 6071 O O . SER A 0 783 . -17.134 -6.826 -11.756 1.00 93.32 783 A 1 ATOM 6072 O OG . SER A 0 783 . -14.728 -6.744 -9.855 1.00 93.32 783 A 1 ATOM 6073 N N . TYR A 0 784 . -16.291 -5.289 -13.161 1.00 95.40 784 A 1 ATOM 6074 C CA . TYR A 0 784 . -16.593 -5.990 -14.404 1.00 95.40 784 A 1 ATOM 6075 C C . TYR A 0 784 . -15.310 -6.152 -15.228 1.00 95.40 784 A 1 ATOM 6076 C CB . TYR A 0 784 . -17.663 -5.225 -15.188 1.00 95.40 784 A 1 ATOM 6077 O O . TYR A 0 784 . -14.633 -5.150 -15.476 1.00 95.40 784 A 1 ATOM 6078 C CG . TYR A 0 784 . -18.970 -5.049 -14.439 1.00 95.40 784 A 1 ATOM 6079 C CD1 . TYR A 0 784 . -19.773 -6.168 -14.158 1.00 95.40 784 A 1 ATOM 6080 C CD2 . TYR A 0 784 . -19.384 -3.770 -14.019 1.00 95.40 784 A 1 ATOM 6081 C CE1 . TYR A 0 784 . -20.998 -6.002 -13.485 1.00 95.40 784 A 1 ATOM 6082 C CE2 . TYR A 0 784 . -20.634 -3.592 -13.398 1.00 95.40 784 A 1 ATOM 6083 O OH . TYR A 0 784 . -22.683 -4.575 -12.588 1.00 95.40 784 A 1 ATOM 6084 C CZ . TYR A 0 784 . -21.451 -4.713 -13.141 1.00 95.40 784 A 1 ATOM 6085 N N . PRO A 0 785 . -14.947 -7.374 -15.652 1.00 95.75 785 A 1 ATOM 6086 C CA . PRO A 0 785 . -13.700 -7.624 -16.368 1.00 95.75 785 A 1 ATOM 6087 C C . PRO A 0 785 . -13.683 -6.987 -17.763 1.00 95.75 785 A 1 ATOM 6088 C CB . PRO A 0 785 . -13.544 -9.147 -16.404 1.00 95.75 785 A 1 ATOM 6089 O O . PRO A 0 785 . -14.693 -6.940 -18.470 1.00 95.75 785 A 1 ATOM 6090 C CG . PRO A 0 785 . -14.985 -9.650 -16.337 1.00 95.75 785 A 1 ATOM 6091 C CD . PRO A 0 785 . -15.672 -8.620 -15.446 1.00 95.75 785 A 1 ATOM 6092 N N . LEU A 0 786 . -12.505 -6.512 -18.158 1.00 95.69 786 A 1 ATOM 6093 C CA . LEU A 0 786 . -12.175 -5.970 -19.477 1.00 95.69 786 A 1 ATOM 6094 C C . LEU A 0 786 . -11.082 -6.838 -20.127 1.00 95.69 786 A 1 ATOM 6095 C CB . LEU A 0 786 . -11.759 -4.495 -19.327 1.00 95.69 786 A 1 ATOM 6096 O O . LEU A 0 786 . -10.540 -7.733 -19.486 1.00 95.69 786 A 1 ATOM 6097 C CG . LEU A 0 786 . -12.826 -3.578 -18.697 1.00 95.69 786 A 1 ATOM 6098 C CD1 . LEU A 0 786 . -12.254 -2.169 -18.563 1.00 95.69 786 A 1 ATOM 6099 C CD2 . LEU A 0 786 . -14.106 -3.481 -19.531 1.00 95.69 786 A 1 ATOM 6100 N N . GLN A 0 787 . -10.784 -6.622 -21.410 1.00 94.83 787 A 1 ATOM 6101 C CA . GLN A 0 787 . -9.851 -7.469 -22.168 1.00 94.83 787 A 1 ATOM 6102 C C . GLN A 0 787 . -8.438 -6.873 -22.237 1.00 94.83 787 A 1 ATOM 6103 C CB . GLN A 0 787 . -10.437 -7.730 -23.569 1.00 94.83 787 A 1 ATOM 6104 O O . GLN A 0 787 . -7.460 -7.602 -22.097 1.00 94.83 787 A 1 ATOM 6105 C CG . GLN A 0 787 . -9.584 -8.722 -24.379 1.00 94.83 787 A 1 ATOM 6106 C CD . GLN A 0 787 . -10.187 -9.161 -25.716 1.00 94.83 787 A 1 ATOM 6107 N NE2 . GLN A 0 787 . -9.481 -9.997 -26.445 1.00 94.83 787 A 1 ATOM 6108 O OE1 . GLN A 0 787 . -11.279 -8.782 -26.140 1.00 94.83 787 A 1 ATOM 6109 N N . TYR A 0 788 . -8.328 -5.562 -22.457 1.00 96.78 788 A 1 ATOM 6110 C CA . TYR A 0 788 . -7.050 -4.841 -22.500 1.00 96.78 788 A 1 ATOM 6111 C C . TYR A 0 788 . -7.064 -3.657 -21.529 1.00 96.78 788 A 1 ATOM 6112 C CB . TYR A 0 788 . -6.742 -4.377 -23.938 1.00 96.78 788 A 1 ATOM 6113 O O . TYR A 0 788 . -8.114 -3.287 -21.002 1.00 96.78 788 A 1 ATOM 6114 C CG . TYR A 0 788 . -6.749 -5.455 -25.000 1.00 96.78 788 A 1 ATOM 6115 C CD1 . TYR A 0 788 . -5.761 -6.456 -24.985 1.00 96.78 788 A 1 ATOM 6116 C CD2 . TYR A 0 788 . -7.720 -5.434 -26.020 1.00 96.78 788 A 1 ATOM 6117 C CE1 . TYR A 0 788 . -5.736 -7.438 -25.994 1.00 96.78 788 A 1 ATOM 6118 C CE2 . TYR A 0 788 . -7.694 -6.412 -27.034 1.00 96.78 788 A 1 ATOM 6119 O OH . TYR A 0 788 . -6.662 -8.328 -28.030 1.00 96.78 788 A 1 ATOM 6120 C CZ . TYR A 0 788 . -6.702 -7.415 -27.022 1.00 96.78 788 A 1 ATOM 6121 N N . THR A 0 789 . -5.916 -3.003 -21.339 1.00 97.78 789 A 1 ATOM 6122 C CA . THR A 0 789 . -5.796 -1.819 -20.483 1.00 97.78 789 A 1 ATOM 6123 C C . THR A 0 789 . -6.724 -0.698 -20.971 1.00 97.78 789 A 1 ATOM 6124 C CB . THR A 0 789 . -4.367 -1.275 -20.391 1.00 97.78 789 A 1 ATOM 6125 O O . THR A 0 789 . -6.519 -0.143 -22.062 1.00 97.78 789 A 1 ATOM 6126 C CG2 . THR A 0 789 . -4.258 -0.141 -19.368 1.00 97.78 789 A 1 ATOM 6127 O OG1 . THR A 0 789 . -3.469 -2.263 -19.960 1.00 97.78 789 A 1 ATOM 6128 N N . PRO A 0 790 . -7.726 -0.302 -20.172 1.00 97.29 790 A 1 ATOM 6129 C CA . PRO A 0 790 . -8.670 0.736 -20.541 1.00 97.29 790 A 1 ATOM 6130 C C . PRO A 0 790 . -8.004 2.117 -20.481 1.00 97.29 790 A 1 ATOM 6131 C CB . PRO A 0 790 . -9.808 0.559 -19.545 1.00 97.29 790 A 1 ATOM 6132 O O . PRO A 0 790 . -7.377 2.482 -19.488 1.00 97.29 790 A 1 ATOM 6133 C CG . PRO A 0 790 . -9.132 0.027 -18.286 1.00 97.29 790 A 1 ATOM 6134 C CD . PRO A 0 790 . -8.093 -0.892 -18.890 1.00 97.29 790 A 1 ATOM 6135 N N . ARG A 0 791 . -8.113 2.911 -21.553 1.00 95.50 791 A 1 ATOM 6136 C CA . ARG A 0 791 . -7.428 4.215 -21.657 1.00 95.50 791 A 1 ATOM 6137 C C . ARG A 0 791 . -8.325 5.387 -21.286 1.00 95.50 791 A 1 ATOM 6138 C CB . ARG A 0 791 . -6.794 4.392 -23.051 1.00 95.50 791 A 1 ATOM 6139 O O . ARG A 0 791 . -7.932 6.226 -20.483 1.00 95.50 791 A 1 ATOM 6140 C CG . ARG A 0 791 . -5.794 3.290 -23.435 1.00 95.50 791 A 1 ATOM 6141 C CD . ARG A 0 791 . -4.650 3.160 -22.420 1.00 95.50 791 A 1 ATOM 6142 N NE . ARG A 0 791 . -3.700 2.106 -22.804 1.00 95.50 791 A 1 ATOM 6143 N NH1 . ARG A 0 791 . -2.052 2.555 -21.267 1.00 95.50 791 A 1 ATOM 6144 N NH2 . ARG A 0 791 . -1.888 0.768 -22.594 1.00 95.50 791 A 1 ATOM 6145 C CZ . ARG A 0 791 . -2.548 1.825 -22.227 1.00 95.50 791 A 1 ATOM 6146 N N . LYS A 0 792 . -9.508 5.468 -21.896 1.00 94.72 792 A 1 ATOM 6147 C CA . LYS A 0 792 . -10.506 6.527 -21.682 1.00 94.72 792 A 1 ATOM 6148 C C . LYS A 0 792 . -11.907 5.980 -21.938 1.00 94.72 792 A 1 ATOM 6149 C CB . LYS A 0 792 . -10.238 7.752 -22.588 1.00 94.72 792 A 1 ATOM 6150 O O . LYS A 0 792 . -12.078 4.980 -22.635 1.00 94.72 792 A 1 ATOM 6151 C CG . LYS A 0 792 . -8.974 8.540 -22.203 1.00 94.72 792 A 1 ATOM 6152 C CD . LYS A 0 792 . -8.820 9.855 -22.980 1.00 94.72 792 A 1 ATOM 6153 C CE . LYS A 0 792 . -7.564 10.583 -22.473 1.00 94.72 792 A 1 ATOM 6154 N NZ . LYS A 0 792 . -7.250 11.811 -23.250 1.00 94.72 792 A 1 ATOM 6155 N N . PHE A 0 793 . -12.903 6.686 -21.421 1.00 95.32 793 A 1 ATOM 6156 C CA . PHE A 0 793 . -14.310 6.397 -21.647 1.00 95.32 793 A 1 ATOM 6157 C C . PHE A 0 793 . -15.142 7.671 -21.707 1.00 95.32 793 A 1 ATOM 6158 C CB . PHE A 0 793 . -14.859 5.444 -20.581 1.00 95.32 793 A 1 ATOM 6159 O O . PHE A 0 793 . -14.726 8.718 -21.213 1.00 95.32 793 A 1 ATOM 6160 C CG . PHE A 0 793 . -14.890 5.958 -19.145 1.00 95.32 793 A 1 ATOM 6161 C CD1 . PHE A 0 793 . -13.718 6.355 -18.465 1.00 95.32 793 A 1 ATOM 6162 C CD2 . PHE A 0 793 . -16.098 5.949 -18.429 1.00 95.32 793 A 1 ATOM 6163 C CE1 . PHE A 0 793 . -13.749 6.696 -17.106 1.00 95.32 793 A 1 ATOM 6164 C CE2 . PHE A 0 793 . -16.104 6.217 -17.055 1.00 95.32 793 A 1 ATOM 6165 C CZ . PHE A 0 793 . -14.946 6.619 -16.397 1.00 95.32 793 A 1 ATOM 6166 N N . VAL A 0 794 . -16.312 7.577 -22.334 1.00 93.70 794 A 1 ATOM 6167 C CA . VAL A 0 794 . -17.320 8.644 -22.368 1.00 93.70 794 A 1 ATOM 6168 C C . VAL A 0 794 . -18.710 8.052 -22.154 1.00 93.70 794 A 1 ATOM 6169 C CB . VAL A 0 794 . -17.263 9.470 -23.672 1.00 93.70 794 A 1 ATOM 6170 O O . VAL A 0 794 . -19.013 6.977 -22.676 1.00 93.70 794 A 1 ATOM 6171 C CG1 . VAL A 0 794 . -15.952 10.258 -23.790 1.00 93.70 794 A 1 ATOM 6172 C CG2 . VAL A 0 794 . -17.431 8.627 -24.943 1.00 93.70 794 A 1 ATOM 6173 N N . PHE A 0 795 . -19.559 8.761 -21.411 1.00 90.46 795 A 1 ATOM 6174 C CA . PHE A 0 795 . -20.954 8.376 -21.186 1.00 90.46 795 A 1 ATOM 6175 C C . PHE A 0 795 . -21.870 9.026 -22.204 1.00 90.46 795 A 1 ATOM 6176 C CB . PHE A 0 795 . -21.416 8.765 -19.785 1.00 90.46 795 A 1 ATOM 6177 O O . PHE A 0 795 . -21.780 10.230 -22.458 1.00 90.46 795 A 1 ATOM 6178 C CG . PHE A 0 795 . -20.742 7.946 -18.725 1.00 90.46 795 A 1 ATOM 6179 C CD1 . PHE A 0 795 . -21.334 6.759 -18.262 1.00 90.46 795 A 1 ATOM 6180 C CD2 . PHE A 0 795 . -19.509 8.369 -18.214 1.00 90.46 795 A 1 ATOM 6181 C CE1 . PHE A 0 795 . -20.703 6.017 -17.252 1.00 90.46 795 A 1 ATOM 6182 C CE2 . PHE A 0 795 . -18.877 7.607 -17.230 1.00 90.46 795 A 1 ATOM 6183 C CZ . PHE A 0 795 . -19.474 6.435 -16.737 1.00 90.46 795 A 1 ATOM 6184 N N . HIS A 0 796 . -22.770 8.231 -22.767 1.00 89.84 796 A 1 ATOM 6185 C CA . HIS A 0 796 . -23.878 8.755 -23.538 1.00 89.84 796 A 1 ATOM 6186 C C . HIS A 0 796 . -24.812 9.540 -22.604 1.00 89.84 796 A 1 ATOM 6187 C CB . HIS A 0 796 . -24.635 7.616 -24.215 1.00 89.84 796 A 1 ATOM 6188 O O . HIS A 0 796 . -25.351 8.932 -21.678 1.00 89.84 796 A 1 ATOM 6189 C CG . HIS A 0 796 . -25.568 8.150 -25.264 1.00 89.84 796 A 1 ATOM 6190 C CD2 . HIS A 0 796 . -25.216 8.708 -26.461 1.00 89.84 796 A 1 ATOM 6191 N ND1 . HIS A 0 796 . -26.934 8.235 -25.161 1.00 89.84 796 A 1 ATOM 6192 C CE1 . HIS A 0 796 . -27.400 8.830 -26.271 1.00 89.84 796 A 1 ATOM 6193 N NE2 . HIS A 0 796 . -26.383 9.127 -27.100 1.00 89.84 796 A 1 ATOM 6194 N N . PRO A 0 797 . -25.037 10.846 -22.837 1.00 80.75 797 A 1 ATOM 6195 C CA . PRO A 0 797 . -25.794 11.687 -21.908 1.00 80.75 797 A 1 ATOM 6196 C C . PRO A 0 797 . -27.221 11.203 -21.627 1.00 80.75 797 A 1 ATOM 6197 C CB . PRO A 0 797 . -25.816 13.077 -22.551 1.00 80.75 797 A 1 ATOM 6198 O O . PRO A 0 797 . -27.724 11.422 -20.534 1.00 80.75 797 A 1 ATOM 6199 C CG . PRO A 0 797 . -24.549 13.098 -23.401 1.00 80.75 797 A 1 ATOM 6200 C CD . PRO A 0 797 . -24.450 11.659 -23.892 1.00 80.75 797 A 1 ATOM 6201 N N . ASP A 0 798 . -27.860 10.549 -22.605 1.00 83.36 798 A 1 ATOM 6202 C CA . ASP A 0 798 . -29.291 10.226 -22.531 1.00 83.36 798 A 1 ATOM 6203 C C . ASP A 0 798 . -29.580 8.769 -22.129 1.00 83.36 798 A 1 ATOM 6204 C CB . ASP A 0 798 . -29.952 10.533 -23.888 1.00 83.36 798 A 1 ATOM 6205 O O . ASP A 0 798 . -30.697 8.454 -21.733 1.00 83.36 798 A 1 ATOM 6206 C CG . ASP A 0 798 . -29.753 11.972 -24.390 1.00 83.36 798 A 1 ATOM 6207 O OD1 . ASP A 0 798 . -29.775 12.917 -23.572 1.00 83.36 798 A 1 ATOM 6208 O OD2 . ASP A 0 798 . -29.555 12.136 -25.617 1.00 83.36 798 A 1 ATOM 6209 N N . SER A 0 799 . -28.612 7.854 -22.267 1.00 83.76 799 A 1 ATOM 6210 C CA . SER A 0 799 . -28.845 6.411 -22.055 1.00 83.76 799 A 1 ATOM 6211 C C . SER A 0 799 . -27.936 5.764 -21.022 1.00 83.76 799 A 1 ATOM 6212 C CB . SER A 0 799 . -28.800 5.644 -23.375 1.00 83.76 799 A 1 ATOM 6213 O O . SER A 0 799 . -28.049 4.563 -20.792 1.00 83.76 799 A 1 ATOM 6214 O OG . SER A 0 799 . -27.533 5.693 -24.001 1.00 83.76 799 A 1 ATOM 6215 N N . ASN A 0 800 . -27.022 6.532 -20.419 1.00 82.29 800 A 1 ATOM 6216 C CA . ASN A 0 800 . -26.018 6.053 -19.465 1.00 82.29 800 A 1 ATOM 6217 C C . ASN A 0 800 . -25.144 4.895 -19.991 1.00 82.29 800 A 1 ATOM 6218 C CB . ASN A 0 800 . -26.684 5.789 -18.095 1.00 82.29 800 A 1 ATOM 6219 O O . ASN A 0 800 . -24.441 4.249 -19.218 1.00 82.29 800 A 1 ATOM 6220 C CG . ASN A 0 800 . -27.237 7.051 -17.453 1.00 82.29 800 A 1 ATOM 6221 N ND2 . ASN A 0 800 . -28.021 6.935 -16.408 1.00 82.29 800 A 1 ATOM 6222 O OD1 . ASN A 0 800 . -26.942 8.160 -17.863 1.00 82.29 800 A 1 ATOM 6223 N N . ILE A 0 801 . -25.139 4.646 -21.309 1.00 90.51 801 A 1 ATOM 6224 C CA . ILE A 0 801 . -24.235 3.689 -21.952 1.00 90.51 801 A 1 ATOM 6225 C C . ILE A 0 801 . -22.844 4.308 -22.030 1.00 90.51 801 A 1 ATOM 6226 C CB . ILE A 0 801 . -24.749 3.242 -23.340 1.00 90.51 801 A 1 ATOM 6227 O O . ILE A 0 801 . -22.667 5.447 -22.468 1.00 90.51 801 A 1 ATOM 6228 C CG1 . ILE A 0 801 . -26.082 2.480 -23.165 1.00 90.51 801 A 1 ATOM 6229 C CG2 . ILE A 0 801 . -23.711 2.354 -24.062 1.00 90.51 801 A 1 ATOM 6230 C CD1 . ILE A 0 801 . -26.777 2.090 -24.471 1.00 90.51 801 A 1 ATOM 6231 N N . THR A 0 802 . -21.848 3.524 -21.654 1.00 93.08 802 A 1 ATOM 6232 C CA . THR A 0 802 . -20.446 3.911 -21.654 1.00 93.08 802 A 1 ATOM 6233 C C . THR A 0 802 . -19.730 3.348 -22.864 1.00 93.08 802 A 1 ATOM 6234 C CB . THR A 0 802 . -19.767 3.431 -20.377 1.00 93.08 802 A 1 ATOM 6235 O O . THR A 0 802 . -19.835 2.165 -23.170 1.00 93.08 802 A 1 ATOM 6236 C CG2 . THR A 0 802 . -18.346 3.952 -20.276 1.00 93.08 802 A 1 ATOM 6237 O OG1 . THR A 0 802 . -20.455 3.985 -19.300 1.00 93.08 802 A 1 ATOM 6238 N N . TYR A 0 803 . -18.931 4.178 -23.521 1.00 95.75 803 A 1 ATOM 6239 C CA . TYR A 0 803 . -18.016 3.739 -24.568 1.00 95.75 803 A 1 ATOM 6240 C C . TYR A 0 803 . -16.601 3.754 -24.014 1.00 95.75 803 A 1 ATOM 6241 C CB . TYR A 0 803 . -18.162 4.624 -25.800 1.00 95.75 803 A 1 ATOM 6242 O O . TYR A 0 803 . -16.144 4.804 -23.569 1.00 95.75 803 A 1 ATOM 6243 C CG . TYR A 0 803 . -19.561 4.604 -26.367 1.00 95.75 803 A 1 ATOM 6244 C CD1 . TYR A 0 803 . -19.915 3.695 -27.377 1.00 95.75 803 A 1 ATOM 6245 C CD2 . TYR A 0 803 . -20.528 5.469 -25.836 1.00 95.75 803 A 1 ATOM 6246 C CE1 . TYR A 0 803 . -21.212 3.730 -27.925 1.00 95.75 803 A 1 ATOM 6247 C CE2 . TYR A 0 803 . -21.819 5.504 -26.388 1.00 95.75 803 A 1 ATOM 6248 O OH . TYR A 0 803 . -23.353 4.805 -28.067 1.00 95.75 803 A 1 ATOM 6249 C CZ . TYR A 0 803 . -22.149 4.669 -27.464 1.00 95.75 803 A 1 ATOM 6250 N N . ILE A 0 804 . -15.924 2.610 -24.027 1.00 97.15 804 A 1 ATOM 6251 C CA . ILE A 0 804 . -14.596 2.409 -23.436 1.00 97.15 804 A 1 ATOM 6252 C C . ILE A 0 804 . -13.626 2.037 -24.555 1.00 97.15 804 A 1 ATOM 6253 C CB . ILE A 0 804 . -14.628 1.318 -22.335 1.00 97.15 804 A 1 ATOM 6254 O O . ILE A 0 804 . -13.916 1.136 -25.341 1.00 97.15 804 A 1 ATOM 6255 C CG1 . ILE A 0 804 . -15.751 1.569 -21.300 1.00 97.15 804 A 1 ATOM 6256 C CG2 . ILE A 0 804 . -13.253 1.233 -21.643 1.00 97.15 804 A 1 ATOM 6257 C CD1 . ILE A 0 804 . -15.944 0.450 -20.271 1.00 97.15 804 A 1 ATOM 6258 N N . ILE A 0 805 . -12.481 2.716 -24.630 1.00 97.86 805 A 1 ATOM 6259 C CA . ILE A 0 805 . -11.359 2.266 -25.465 1.00 97.86 805 A 1 ATOM 6260 C C . ILE A 0 805 . -10.366 1.486 -24.610 1.00 97.86 805 A 1 ATOM 6261 C CB . ILE A 0 805 . -10.686 3.407 -26.253 1.00 97.86 805 A 1 ATOM 6262 O O . ILE A 0 805 . -9.879 1.982 -23.592 1.00 97.86 805 A 1 ATOM 6263 C CG1 . ILE A 0 805 . -10.279 4.595 -25.356 1.00 97.86 805 A 1 ATOM 6264 C CG2 . ILE A 0 805 . -11.623 3.850 -27.389 1.00 97.86 805 A 1 ATOM 6265 C CD1 . ILE A 0 805 . -9.369 5.611 -26.048 1.00 97.86 805 A 1 ATOM 6266 N N . GLU A 0 806 . -10.057 0.273 -25.043 1.00 97.99 806 A 1 ATOM 6267 C CA . GLU A 0 806 . -9.084 -0.613 -24.411 1.00 97.99 806 A 1 ATOM 6268 C C . GLU A 0 806 . -7.922 -0.795 -25.389 1.00 97.99 806 A 1 ATOM 6269 C CB . GLU A 0 806 . -9.735 -1.952 -24.028 1.00 97.99 806 A 1 ATOM 6270 O O . GLU A 0 806 . -8.152 -1.064 -26.569 1.00 97.99 806 A 1 ATOM 6271 C CG . GLU A 0 806 . -11.004 -1.864 -23.167 1.00 97.99 806 A 1 ATOM 6272 C CD . GLU A 0 806 . -11.677 -3.240 -23.007 1.00 97.99 806 A 1 ATOM 6273 O OE1 . GLU A 0 806 . -12.929 -3.295 -23.004 1.00 97.99 806 A 1 ATOM 6274 O OE2 . GLU A 0 806 . -10.985 -4.279 -22.937 1.00 97.99 806 A 1 ATOM 6275 N N . THR A 0 807 . -6.687 -0.586 -24.935 1.00 97.83 807 A 1 ATOM 6276 C CA . THR A 0 807 . -5.505 -0.571 -25.808 1.00 97.83 807 A 1 ATOM 6277 C C . THR A 0 807 . -4.281 -1.037 -25.042 1.00 97.83 807 A 1 ATOM 6278 C CB . THR A 0 807 . -5.229 0.846 -26.341 1.00 97.83 807 A 1 ATOM 6279 O O . THR A 0 807 . -3.917 -0.406 -24.049 1.00 97.83 807 A 1 ATOM 6280 C CG2 . THR A 0 807 . -4.024 0.929 -27.270 1.00 97.83 807 A 1 ATOM 6281 O OG1 . THR A 0 807 . -6.324 1.338 -27.073 1.00 97.83 807 A 1 ATOM 6282 N N . ASP A 0 808 . -3.579 -2.044 -25.549 1.00 97.13 808 A 1 ATOM 6283 C CA . ASP A 0 808 . -2.328 -2.532 -24.976 1.00 97.13 808 A 1 ATOM 6284 C C . ASP A 0 808 . -1.181 -2.590 -25.972 1.00 97.13 808 A 1 ATOM 6285 C CB . ASP A 0 808 . -2.510 -3.895 -24.304 1.00 97.13 808 A 1 ATOM 6286 O O . ASP A 0 808 . -1.355 -2.904 -27.150 1.00 97.13 808 A 1 ATOM 6287 C CG . ASP A 0 808 . -2.920 -3.732 -22.855 1.00 97.13 808 A 1 ATOM 6288 O OD1 . ASP A 0 808 . -2.350 -2.847 -22.172 1.00 97.13 808 A 1 ATOM 6289 O OD2 . ASP A 0 808 . -3.829 -4.448 -22.409 1.00 97.13 808 A 1 ATOM 6290 N N . HIS A 0 809 . 0.004 -2.284 -25.447 1.00 96.42 809 A 1 ATOM 6291 C CA . HIS A 0 809 . 1.284 -2.486 -26.114 1.00 96.42 809 A 1 ATOM 6292 C C . HIS A 0 809 . 1.766 -3.915 -25.881 1.00 96.42 809 A 1 ATOM 6293 C CB . HIS A 0 809 . 2.299 -1.483 -25.553 1.00 96.42 809 A 1 ATOM 6294 O O . HIS A 0 809 . 1.397 -4.542 -24.883 1.00 96.42 809 A 1 ATOM 6295 C CG . HIS A 0 809 . 3.683 -1.599 -26.135 1.00 96.42 809 A 1 ATOM 6296 C CD2 . HIS A 0 809 . 4.057 -1.333 -27.420 1.00 96.42 809 A 1 ATOM 6297 N ND1 . HIS A 0 809 . 4.796 -2.036 -25.424 1.00 96.42 809 A 1 ATOM 6298 C CE1 . HIS A 0 809 . 5.818 -2.032 -26.289 1.00 96.42 809 A 1 ATOM 6299 N NE2 . HIS A 0 809 . 5.410 -1.584 -27.489 1.00 96.42 809 A 1 ATOM 6300 N N . ASN A 0 810 . 2.620 -4.404 -26.778 1.00 95.18 810 A 1 ATOM 6301 C CA . ASN A 0 810 . 3.221 -5.727 -26.697 1.00 95.18 810 A 1 ATOM 6302 C C . ASN A 0 810 . 2.137 -6.817 -26.608 1.00 95.18 810 A 1 ATOM 6303 C CB . ASN A 0 810 . 4.256 -5.713 -25.547 1.00 95.18 810 A 1 ATOM 6304 O O . ASN A 0 810 . 2.186 -7.685 -25.745 1.00 95.18 810 A 1 ATOM 6305 C CG . ASN A 0 810 . 5.230 -6.863 -25.620 1.00 95.18 810 A 1 ATOM 6306 N ND2 . ASN A 0 810 . 6.079 -7.054 -24.640 1.00 95.18 810 A 1 ATOM 6307 O OD1 . ASN A 0 810 . 5.256 -7.602 -26.571 1.00 95.18 810 A 1 ATOM 6308 N N . SER A 0 811 . 1.082 -6.692 -27.422 1.00 95.30 811 A 1 ATOM 6309 C CA . SER A 0 811 . -0.120 -7.536 -27.353 1.00 95.30 811 A 1 ATOM 6310 C C . SER A 0 811 . -0.668 -7.863 -28.740 1.00 95.30 811 A 1 ATOM 6311 C CB . SER A 0 811 . -1.215 -6.847 -26.529 1.00 95.30 811 A 1 ATOM 6312 O O . SER A 0 811 . -0.639 -7.029 -29.654 1.00 95.30 811 A 1 ATOM 6313 O OG . SER A 0 811 . -0.797 -6.684 -25.189 1.00 95.30 811 A 1 ATOM 6314 N N . TYR A 0 812 . -1.215 -9.070 -28.878 1.00 94.75 812 A 1 ATOM 6315 C CA . TYR A 0 812 . -1.910 -9.512 -30.083 1.00 94.75 812 A 1 ATOM 6316 C C . TYR A 0 812 . -3.403 -9.185 -30.035 1.00 94.75 812 A 1 ATOM 6317 C CB . TYR A 0 812 . -1.711 -11.015 -30.298 1.00 94.75 812 A 1 ATOM 6318 O O . TYR A 0 812 . -4.078 -9.336 -29.013 1.00 94.75 812 A 1 ATOM 6319 C CG . TYR A 0 812 . -0.287 -11.423 -30.606 1.00 94.75 812 A 1 ATOM 6320 C CD1 . TYR A 0 812 . 0.304 -11.025 -31.821 1.00 94.75 812 A 1 ATOM 6321 C CD2 . TYR A 0 812 . 0.442 -12.205 -29.690 1.00 94.75 812 A 1 ATOM 6322 C CE1 . TYR A 0 812 . 1.615 -11.434 -32.131 1.00 94.75 812 A 1 ATOM 6323 C CE2 . TYR A 0 812 . 1.753 -12.610 -29.998 1.00 94.75 812 A 1 ATOM 6324 O OH . TYR A 0 812 . 3.590 -12.650 -31.545 1.00 94.75 812 A 1 ATOM 6325 C CZ . TYR A 0 812 . 2.337 -12.240 -31.226 1.00 94.75 812 A 1 ATOM 6326 N N . THR A 0 813 . -3.944 -8.794 -31.184 1.00 95.55 813 A 1 ATOM 6327 C CA . THR A 0 813 . -5.385 -8.887 -31.440 1.00 95.55 813 A 1 ATOM 6328 C C . THR A 0 813 . -5.806 -10.356 -31.530 1.00 95.55 813 A 1 ATOM 6329 C CB . THR A 0 813 . -5.780 -8.145 -32.724 1.00 95.55 813 A 1 ATOM 6330 O O . THR A 0 813 . -5.018 -11.207 -31.946 1.00 95.55 813 A 1 ATOM 6331 C CG2 . THR A 0 813 . -5.559 -6.639 -32.607 1.00 95.55 813 A 1 ATOM 6332 O OG1 . THR A 0 813 . -5.029 -8.598 -33.824 1.00 95.55 813 A 1 ATOM 6333 N N . ASP A 0 814 . -7.056 -10.671 -31.179 1.00 91.30 814 A 1 ATOM 6334 C CA . ASP A 0 814 . -7.558 -12.057 -31.211 1.00 91.30 814 A 1 ATOM 6335 C C . ASP A 0 814 . -7.410 -12.715 -32.595 1.00 91.30 814 A 1 ATOM 6336 C CB . ASP A 0 814 . -9.031 -12.098 -30.769 1.00 91.30 814 A 1 ATOM 6337 O O . ASP A 0 814 . -7.094 -13.901 -32.685 1.00 91.30 814 A 1 ATOM 6338 C CG . ASP A 0 814 . -9.226 -11.823 -29.276 1.00 91.30 814 A 1 ATOM 6339 O OD1 . ASP A 0 814 . -8.343 -12.195 -28.474 1.00 91.30 814 A 1 ATOM 6340 O OD2 . ASP A 0 814 . -10.274 -11.233 -28.926 1.00 91.30 814 A 1 ATOM 6341 N N . ASP A 0 815 . -7.575 -11.949 -33.676 1.00 92.79 815 A 1 ATOM 6342 C CA . ASP A 0 815 . -7.435 -12.448 -35.049 1.00 92.79 815 A 1 ATOM 6343 C C . ASP A 0 815 . -5.991 -12.871 -35.363 1.00 92.79 815 A 1 ATOM 6344 C CB . ASP A 0 815 . -7.906 -11.373 -36.044 1.00 92.79 815 A 1 ATOM 6345 O O . ASP A 0 815 . -5.757 -13.954 -35.912 1.00 92.79 815 A 1 ATOM 6346 C CG . ASP A 0 815 . -9.404 -11.056 -35.948 1.00 92.79 815 A 1 ATOM 6347 O OD1 . ASP A 0 815 . -10.180 -11.962 -35.568 1.00 92.79 815 A 1 ATOM 6348 O OD2 . ASP A 0 815 . -9.769 -9.902 -36.265 1.00 92.79 815 A 1 ATOM 6349 N N . VAL A 0 816 . -5.008 -12.049 -34.977 1.00 93.38 816 A 1 ATOM 6350 C CA . VAL A 0 816 . -3.582 -12.357 -35.169 1.00 93.38 816 A 1 ATOM 6351 C C . VAL A 0 816 . -3.151 -13.495 -34.251 1.00 93.38 816 A 1 ATOM 6352 C CB . VAL A 0 816 . -2.700 -11.111 -34.971 1.00 93.38 816 A 1 ATOM 6353 O O . VAL A 0 816 . -2.514 -14.434 -34.721 1.00 93.38 816 A 1 ATOM 6354 C CG1 . VAL A 0 816 . -1.206 -11.435 -35.088 1.00 93.38 816 A 1 ATOM 6355 C CG2 . VAL A 0 816 . -3.019 -10.078 -36.058 1.00 93.38 816 A 1 ATOM 6356 N N . LYS A 0 817 . -3.589 -13.484 -32.988 1.00 92.28 817 A 1 ATOM 6357 C CA . LYS A 0 817 . -3.337 -14.560 -32.020 1.00 92.28 817 A 1 ATOM 6358 C C . LYS A 0 817 . -3.826 -15.912 -32.542 1.00 92.28 817 A 1 ATOM 6359 C CB . LYS A 0 817 . -4.017 -14.180 -30.698 1.00 92.28 817 A 1 ATOM 6360 O O . LYS A 0 817 . -3.070 -16.878 -32.568 1.00 92.28 817 A 1 ATOM 6361 C CG . LYS A 0 817 . -3.695 -15.149 -29.548 1.00 92.28 817 A 1 ATOM 6362 C CD . LYS A 0 817 . -4.339 -14.677 -28.234 1.00 92.28 817 A 1 ATOM 6363 C CE . LYS A 0 817 . -5.871 -14.782 -28.274 1.00 92.28 817 A 1 ATOM 6364 N NZ . LYS A 0 817 . -6.497 -13.944 -27.229 1.00 92.28 817 A 1 ATOM 6365 N N . ASN A 0 818 . -5.061 -15.976 -33.046 1.00 92.16 818 A 1 ATOM 6366 C CA . ASN A 0 818 . -5.621 -17.196 -33.634 1.00 92.16 818 A 1 ATOM 6367 C C . ASN A 0 818 . -4.863 -17.644 -34.890 1.00 92.16 818 A 1 ATOM 6368 C CB . ASN A 0 818 . -7.100 -16.945 -33.968 1.00 92.16 818 A 1 ATOM 6369 O O . ASN A 0 818 . -4.719 -18.843 -35.136 1.00 92.16 818 A 1 ATOM 6370 C CG . ASN A 0 818 . -7.985 -16.925 -32.737 1.00 92.16 818 A 1 ATOM 6371 N ND2 . ASN A 0 818 . -9.073 -16.195 -32.771 1.00 92.16 818 A 1 ATOM 6372 O OD1 . ASN A 0 818 . -7.744 -17.601 -31.754 1.00 92.16 818 A 1 ATOM 6373 N N . THR A 0 819 . -4.375 -16.695 -35.688 1.00 93.02 819 A 1 ATOM 6374 C CA . THR A 0 819 . -3.565 -16.989 -36.875 1.00 93.02 819 A 1 ATOM 6375 C C . THR A 0 819 . -2.206 -17.570 -36.482 1.00 93.02 819 A 1 ATOM 6376 C CB . THR A 0 819 . -3.414 -15.740 -37.753 1.00 93.02 819 A 1 ATOM 6377 O O . THR A 0 819 . -1.823 -18.608 -37.017 1.00 93.02 819 A 1 ATOM 6378 C CG2 . THR A 0 819 . -2.670 -16.042 -39.054 1.00 93.02 819 A 1 ATOM 6379 O OG1 . THR A 0 819 . -4.696 -15.267 -38.112 1.00 93.02 819 A 1 ATOM 6380 N N . HIS A 0 820 . -1.519 -16.975 -35.503 1.00 89.39 820 A 1 ATOM 6381 C CA . HIS A 0 820 . -0.248 -17.477 -34.968 1.00 89.39 820 A 1 ATOM 6382 C C . HIS A 0 820 . -0.408 -18.868 -34.353 1.00 89.39 820 A 1 ATOM 6383 C CB . HIS A 0 820 . 0.297 -16.494 -33.921 1.00 89.39 820 A 1 ATOM 6384 O O . HIS A 0 820 . 0.365 -19.773 -34.658 1.00 89.39 820 A 1 ATOM 6385 C CG . HIS A 0 820 . 0.959 -15.267 -34.495 1.00 89.39 820 A 1 ATOM 6386 C CD2 . HIS A 0 820 . 0.816 -14.747 -35.756 1.00 89.39 820 A 1 ATOM 6387 N ND1 . HIS A 0 820 . 1.895 -14.491 -33.850 1.00 89.39 820 A 1 ATOM 6388 C CE1 . HIS A 0 820 . 2.310 -13.541 -34.702 1.00 89.39 820 A 1 ATOM 6389 N NE2 . HIS A 0 820 . 1.664 -13.644 -35.876 1.00 89.39 820 A 1 ATOM 6390 N N . LYS A 0 821 . -1.477 -19.081 -33.579 1.00 91.01 821 A 1 ATOM 6391 C CA . LYS A 0 821 . -1.796 -20.385 -32.991 1.00 91.01 821 A 1 ATOM 6392 C C . LYS A 0 821 . -1.951 -21.479 -34.055 1.00 91.01 821 A 1 ATOM 6393 C CB . LYS A 0 821 . -3.057 -20.230 -32.131 1.00 91.01 821 A 1 ATOM 6394 O O . LYS A 0 821 . -1.412 -22.572 -33.908 1.00 91.01 821 A 1 ATOM 6395 C CG . LYS A 0 821 . -3.133 -21.342 -31.089 1.00 91.01 821 A 1 ATOM 6396 C CD . LYS A 0 821 . -4.428 -21.260 -30.281 1.00 91.01 821 A 1 ATOM 6397 C CE . LYS A 0 821 . -4.299 -22.271 -29.150 1.00 91.01 821 A 1 ATOM 6398 N NZ . LYS A 0 821 . -5.574 -22.506 -28.446 1.00 91.01 821 A 1 ATOM 6399 N N . ARG A 0 822 . -2.637 -21.178 -35.166 1.00 92.66 822 A 1 ATOM 6400 C CA . ARG A 0 822 . -2.758 -22.101 -36.311 1.00 92.66 822 A 1 ATOM 6401 C C . ARG A 0 822 . -1.420 -22.363 -36.992 1.00 92.66 822 A 1 ATOM 6402 C CB . ARG A 0 822 . -3.773 -21.581 -37.330 1.00 92.66 822 A 1 ATOM 6403 O O . ARG A 0 822 . -1.107 -23.517 -37.250 1.00 92.66 822 A 1 ATOM 6404 C CG . ARG A 0 822 . -5.211 -21.704 -36.818 1.00 92.66 822 A 1 ATOM 6405 C CD . ARG A 0 822 . -6.143 -21.072 -37.851 1.00 92.66 822 A 1 ATOM 6406 N NE . ARG A 0 822 . -7.512 -20.925 -37.327 1.00 92.66 822 A 1 ATOM 6407 N NH1 . ARG A 0 822 . -8.200 -19.329 -38.824 1.00 92.66 822 A 1 ATOM 6408 N NH2 . ARG A 0 822 . -9.568 -19.962 -37.176 1.00 92.66 822 A 1 ATOM 6409 C CZ . ARG A 0 822 . -8.418 -20.079 -37.778 1.00 92.66 822 A 1 ATOM 6410 N N . GLN A 0 823 . -0.622 -21.326 -37.232 1.00 91.55 823 A 1 ATOM 6411 C CA . GLN A 0 823 . 0.705 -21.478 -37.834 1.00 91.55 823 A 1 ATOM 6412 C C . GLN A 0 823 . 1.636 -22.334 -36.967 1.00 91.55 823 A 1 ATOM 6413 C CB . GLN A 0 823 . 1.334 -20.097 -38.040 1.00 91.55 823 A 1 ATOM 6414 O O . GLN A 0 823 . 2.390 -23.149 -37.491 1.00 91.55 823 A 1 ATOM 6415 C CG . GLN A 0 823 . 0.671 -19.312 -39.178 1.00 91.55 823 A 1 ATOM 6416 C CD . GLN A 0 823 . 1.213 -17.891 -39.286 1.00 91.55 823 A 1 ATOM 6417 N NE2 . GLN A 0 823 . 0.781 -17.128 -40.265 1.00 91.55 823 A 1 ATOM 6418 O OE1 . GLN A 0 823 . 2.031 -17.428 -38.513 1.00 91.55 823 A 1 ATOM 6419 N N . MET A 0 824 . 1.575 -22.186 -35.644 1.00 88.47 824 A 1 ATOM 6420 C CA . MET A 0 824 . 2.365 -23.001 -34.724 1.00 88.47 824 A 1 ATOM 6421 C C . MET A 0 824 . 1.909 -24.464 -34.735 1.00 88.47 824 A 1 ATOM 6422 C CB . MET A 0 824 . 2.291 -22.389 -33.325 1.00 88.47 824 A 1 ATOM 6423 O O . MET A 0 824 . 2.742 -25.359 -34.834 1.00 88.47 824 A 1 ATOM 6424 C CG . MET A 0 824 . 3.434 -22.893 -32.449 1.00 88.47 824 A 1 ATOM 6425 S SD . MET A 0 824 . 3.351 -22.204 -30.788 1.00 88.47 824 A 1 ATOM 6426 C CE . MET A 0 824 . 5.029 -22.584 -30.230 1.00 88.47 824 A 1 ATOM 6427 N N . ALA A 0 825 . 0.597 -24.714 -34.741 1.00 89.30 825 A 1 ATOM 6428 C CA . ALA A 0 825 . 0.041 -26.060 -34.886 1.00 89.30 825 A 1 ATOM 6429 C C . ALA A 0 825 . 0.446 -26.720 -36.220 1.00 89.30 825 A 1 ATOM 6430 C CB . ALA A 0 825 . -1.481 -25.947 -34.747 1.00 89.30 825 A 1 ATOM 6431 O O . ALA A 0 825 . 0.806 -27.896 -36.257 1.00 89.30 825 A 1 ATOM 6432 N N . GLU A 0 826 . 0.452 -25.960 -37.319 1.00 90.97 826 A 1 ATOM 6433 C CA . GLU A 0 826 . 0.948 -26.427 -38.618 1.00 90.97 826 A 1 ATOM 6434 C C . GLU A 0 826 . 2.446 -26.750 -38.573 1.00 90.97 826 A 1 ATOM 6435 C CB . GLU A 0 826 . 0.665 -25.379 -39.704 1.00 90.97 826 A 1 ATOM 6436 O O . GLU A 0 826 . 2.852 -27.781 -39.106 1.00 90.97 826 A 1 ATOM 6437 C CG . GLU A 0 826 . -0.817 -25.338 -40.108 1.00 90.97 826 A 1 ATOM 6438 C CD . GLU A 0 826 . -1.154 -24.204 -41.094 1.00 90.97 826 A 1 ATOM 6439 O OE1 . GLU A 0 826 . -2.343 -24.124 -41.484 1.00 90.97 826 A 1 ATOM 6440 O OE2 . GLU A 0 826 . -0.250 -23.417 -41.459 1.00 90.97 826 A 1 ATOM 6441 N N . LYS A 0 827 . 3.262 -25.930 -37.896 1.00 88.17 827 A 1 ATOM 6442 C CA . LYS A 0 827 . 4.693 -26.204 -37.686 1.00 88.17 827 A 1 ATOM 6443 C C . LYS A 0 827 . 4.931 -27.473 -36.865 1.00 88.17 827 A 1 ATOM 6444 C CB . LYS A 0 827 . 5.394 -25.012 -37.020 1.00 88.17 827 A 1 ATOM 6445 O O . LYS A 0 827 . 5.817 -28.235 -37.231 1.00 88.17 827 A 1 ATOM 6446 C CG . LYS A 0 827 . 5.661 -23.842 -37.979 1.00 88.17 827 A 1 ATOM 6447 C CD . LYS A 0 827 . 6.328 -22.703 -37.197 1.00 88.17 827 A 1 ATOM 6448 C CE . LYS A 0 827 . 6.622 -21.487 -38.081 1.00 88.17 827 A 1 ATOM 6449 N NZ . LYS A 0 827 . 7.295 -20.416 -37.299 1.00 88.17 827 A 1 ATOM 6450 N N . MET A 0 828 . 4.135 -27.733 -35.823 1.00 85.02 828 A 1 ATOM 6451 C CA . MET A 0 828 . 4.222 -28.974 -35.032 1.00 85.02 828 A 1 ATOM 6452 C C . MET A 0 828 . 3.939 -30.216 -35.881 1.00 85.02 828 A 1 ATOM 6453 C CB . MET A 0 828 . 3.207 -28.964 -33.882 1.00 85.02 828 A 1 ATOM 6454 O O . MET A 0 828 . 4.613 -31.232 -35.759 1.00 85.02 828 A 1 ATOM 6455 C CG . MET A 0 828 . 3.507 -27.945 -32.790 1.00 85.02 828 A 1 ATOM 6456 S SD . MET A 0 828 . 2.217 -27.944 -31.522 1.00 85.02 828 A 1 ATOM 6457 C CE . MET A 0 828 . 2.505 -26.295 -30.853 1.00 85.02 828 A 1 ATOM 6458 N N . ILE A 0 829 . 2.946 -30.142 -36.769 1.00 87.65 829 A 1 ATOM 6459 C CA . ILE A 0 829 . 2.662 -31.238 -37.702 1.00 87.65 829 A 1 ATOM 6460 C C . ILE A 0 829 . 3.785 -31.345 -38.738 1.00 87.65 829 A 1 ATOM 6461 C CB . ILE A 0 829 . 1.277 -31.038 -38.354 1.00 87.65 829 A 1 ATOM 6462 O O . ILE A 0 829 . 4.172 -32.447 -39.121 1.00 87.65 829 A 1 ATOM 6463 C CG1 . ILE A 0 829 . 0.168 -31.105 -37.279 1.00 87.65 829 A 1 ATOM 6464 C CG2 . ILE A 0 829 . 1.017 -32.105 -39.438 1.00 87.65 829 A 1 ATOM 6465 C CD1 . ILE A 0 829 . -1.192 -30.588 -37.763 1.00 87.65 829 A 1 ATOM 6466 N N . ALA A 0 830 . 4.317 -30.209 -39.193 1.00 87.97 830 A 1 ATOM 6467 C CA . ALA A 0 830 . 5.358 -30.172 -40.205 1.00 87.97 830 A 1 ATOM 6468 C C . ALA A 0 830 . 6.707 -30.706 -39.710 1.00 87.97 830 A 1 ATOM 6469 C CB . ALA A 0 830 . 5.476 -28.757 -40.777 1.00 87.97 830 A 1 ATOM 6470 O O . ALA A 0 830 . 7.393 -31.370 -40.481 1.00 87.97 830 A 1 ATOM 6471 N N . SER A 0 831 . 7.078 -30.485 -38.447 1.00 83.60 831 A 1 ATOM 6472 C CA . SER A 0 831 . 8.297 -31.064 -37.867 1.00 83.60 831 A 1 ATOM 6473 C C . SER A 0 831 . 8.232 -32.592 -37.769 1.00 83.60 831 A 1 ATOM 6474 C CB . SER A 0 831 . 8.596 -30.449 -36.497 1.00 83.60 831 A 1 ATOM 6475 O O . SER A 0 831 . 9.270 -33.247 -37.811 1.00 83.60 831 A 1 ATOM 6476 O OG . SER A 0 831 . 7.511 -30.634 -35.615 1.00 83.60 831 A 1 ATOM 6477 N N . ALA A 0 832 . 7.029 -33.172 -37.733 1.00 80.05 832 A 1 ATOM 6478 C CA . ALA A 0 832 . 6.821 -34.616 -37.794 1.00 80.05 832 A 1 ATOM 6479 C C . ALA A 0 832 . 6.760 -35.184 -39.231 1.00 80.05 832 A 1 ATOM 6480 C CB . ALA A 0 832 . 5.573 -34.951 -36.971 1.00 80.05 832 A 1 ATOM 6481 O O . ALA A 0 832 . 6.767 -36.408 -39.390 1.00 80.05 832 A 1 ATOM 6482 N N . LEU A 0 833 . 6.736 -34.346 -40.289 1.00 74.03 833 A 1 ATOM 6483 C CA . LEU A 0 833 . 6.748 -34.776 -41.702 1.00 74.03 833 A 1 ATOM 6484 C C . LEU A 0 833 . 8.119 -35.375 -42.076 1.00 74.03 833 A 1 ATOM 6485 C CB . LEU A 0 833 . 6.370 -33.619 -42.660 1.00 74.03 833 A 1 ATOM 6486 O O . LEU A 0 833 . 8.947 -34.746 -42.727 1.00 74.03 833 A 1 ATOM 6487 C CG . LEU A 0 833 . 4.899 -33.168 -42.645 1.00 74.03 833 A 1 ATOM 6488 C CD1 . LEU A 0 833 . 4.737 -31.823 -43.361 1.00 74.03 833 A 1 ATOM 6489 C CD2 . LEU A 0 833 . 4.004 -34.157 -43.400 1.00 74.03 833 A 1 ATOM 6490 N N . GLY A 0 834 . 8.352 -36.612 -41.649 1.00 74.14 834 A 1 ATOM 6491 C CA . GLY A 0 834 . 9.618 -37.337 -41.786 1.00 74.14 834 A 1 ATOM 6492 C C . GLY A 0 834 . 9.827 -38.391 -40.695 1.00 74.14 834 A 1 ATOM 6493 O O . GLY A 0 834 . 10.645 -39.292 -40.876 1.00 74.14 834 A 1 ATOM 6494 N N . GLY A 0 835 . 9.063 -38.301 -39.601 1.00 76.88 835 A 1 ATOM 6495 C CA . GLY A 0 835 . 9.000 -39.313 -38.552 1.00 76.88 835 A 1 ATOM 6496 C C . GLY A 0 835 . 8.169 -40.536 -38.943 1.00 76.88 835 A 1 ATOM 6497 O O . GLY A 0 835 . 7.675 -40.677 -40.068 1.00 76.88 835 A 1 ATOM 6498 N N . THR A 0 836 . 8.005 -41.444 -37.989 1.00 81.49 836 A 1 ATOM 6499 C CA . THR A 0 836 . 7.145 -42.617 -38.139 1.00 81.49 836 A 1 ATOM 6500 C C . THR A 0 836 . 5.665 -42.208 -38.268 1.00 81.49 836 A 1 ATOM 6501 C CB . THR A 0 836 . 7.341 -43.598 -36.973 1.00 81.49 836 A 1 ATOM 6502 O O . THR A 0 836 . 5.274 -41.102 -37.884 1.00 81.49 836 A 1 ATOM 6503 C CG2 . THR A 0 836 . 8.789 -44.055 -36.803 1.00 81.49 836 A 1 ATOM 6504 O OG1 . THR A 0 836 . 6.891 -43.026 -35.778 1.00 81.49 836 A 1 ATOM 6505 N N . PRO A 0 837 . 4.785 -43.077 -38.805 1.00 80.59 837 A 1 ATOM 6506 C CA . PRO A 0 837 . 3.343 -42.819 -38.812 1.00 80.59 837 A 1 ATOM 6507 C C . PRO A 0 837 . 2.766 -42.546 -37.414 1.00 80.59 837 A 1 ATOM 6508 C CB . PRO A 0 837 . 2.712 -44.072 -39.426 1.00 80.59 837 A 1 ATOM 6509 O O . PRO A 0 837 . 1.784 -41.814 -37.301 1.00 80.59 837 A 1 ATOM 6510 C CG . PRO A 0 837 . 3.832 -44.658 -40.284 1.00 80.59 837 A 1 ATOM 6511 C CD . PRO A 0 837 . 5.088 -44.325 -39.485 1.00 80.59 837 A 1 ATOM 6512 N N . GLU A 0 838 . 3.380 -43.117 -36.373 1.00 83.08 838 A 1 ATOM 6513 C CA . GLU A 0 838 . 3.034 -42.892 -34.967 1.00 83.08 838 A 1 ATOM 6514 C C . GLU A 0 838 . 3.414 -41.472 -34.528 1.00 83.08 838 A 1 ATOM 6515 C CB . GLU A 0 838 . 3.706 -43.964 -34.087 1.00 83.08 838 A 1 ATOM 6516 O O . GLU A 0 838 . 2.559 -40.765 -33.997 1.00 83.08 838 A 1 ATOM 6517 C CG . GLU A 0 838 . 3.157 -45.371 -34.393 1.00 83.08 838 A 1 ATOM 6518 C CD . GLU A 0 838 . 3.796 -46.504 -33.571 1.00 83.08 838 A 1 ATOM 6519 O OE1 . GLU A 0 838 . 3.327 -47.653 -33.752 1.00 83.08 838 A 1 ATOM 6520 O OE2 . GLU A 0 838 . 4.756 -46.248 -32.815 1.00 83.08 838 A 1 ATOM 6521 N N . ASP A 0 839 . 4.620 -40.998 -34.868 1.00 82.38 839 A 1 ATOM 6522 C CA . ASP A 0 839 . 5.055 -39.615 -34.598 1.00 82.38 839 A 1 ATOM 6523 C C . ASP A 0 839 . 4.123 -38.596 -35.266 1.00 82.38 839 A 1 ATOM 6524 C CB . ASP A 0 839 . 6.487 -39.370 -35.109 1.00 82.38 839 A 1 ATOM 6525 O O . ASP A 0 839 . 3.720 -37.600 -34.667 1.00 82.38 839 A 1 ATOM 6526 C CG . ASP A 0 839 . 7.522 -40.323 -34.517 1.00 82.38 839 A 1 ATOM 6527 O OD1 . ASP A 0 839 . 7.408 -40.655 -33.324 1.00 82.38 839 A 1 ATOM 6528 O OD2 . ASP A 0 839 . 8.382 -40.790 -35.305 1.00 82.38 839 A 1 ATOM 6529 N N . MET A 0 840 . 3.709 -38.873 -36.505 1.00 83.78 840 A 1 ATOM 6530 C CA . MET A 0 840 . 2.751 -38.038 -37.233 1.00 83.78 840 A 1 ATOM 6531 C C . MET A 0 840 . 1.352 -38.039 -36.606 1.00 83.78 840 A 1 ATOM 6532 C CB . MET A 0 840 . 2.672 -38.511 -38.692 1.00 83.78 840 A 1 ATOM 6533 O O . MET A 0 840 . 0.650 -37.027 -36.683 1.00 83.78 840 A 1 ATOM 6534 C CG . MET A 0 840 . 3.760 -37.864 -39.550 1.00 83.78 840 A 1 ATOM 6535 S SD . MET A 0 840 . 3.513 -36.092 -39.879 1.00 83.78 840 A 1 ATOM 6536 C CE . MET A 0 840 . 2.130 -36.119 -41.038 1.00 83.78 840 A 1 ATOM 6537 N N . ALA A 0 841 . 0.910 -39.157 -36.026 1.00 86.89 841 A 1 ATOM 6538 C CA . ALA A 0 841 . -0.366 -39.221 -35.318 1.00 86.89 841 A 1 ATOM 6539 C C . ALA A 0 841 . -0.301 -38.419 -34.008 1.00 86.89 841 A 1 ATOM 6540 C CB . ALA A 0 841 . -0.746 -40.691 -35.100 1.00 86.89 841 A 1 ATOM 6541 O O . ALA A 0 841 . -1.173 -37.582 -33.769 1.00 86.89 841 A 1 ATOM 6542 N N . LEU A 0 842 . 0.773 -38.592 -33.236 1.00 86.46 842 A 1 ATOM 6543 C CA . LEU A 0 842 . 1.003 -37.901 -31.967 1.00 86.46 842 A 1 ATOM 6544 C C . LEU A 0 842 . 1.192 -36.388 -32.150 1.00 86.46 842 A 1 ATOM 6545 C CB . LEU A 0 842 . 2.218 -38.567 -31.301 1.00 86.46 842 A 1 ATOM 6546 O O . LEU A 0 842 . 0.649 -35.595 -31.381 1.00 86.46 842 A 1 ATOM 6547 C CG . LEU A 0 842 . 2.410 -38.134 -29.832 1.00 86.46 842 A 1 ATOM 6548 C CD1 . LEU A 0 842 . 2.546 -39.359 -28.929 1.00 86.46 842 A 1 ATOM 6549 C CD2 . LEU A 0 842 . 3.658 -37.266 -29.670 1.00 86.46 842 A 1 ATOM 6550 N N . ALA A 0 843 . 1.882 -35.962 -33.210 1.00 85.74 843 A 1 ATOM 6551 C CA . ALA A 0 843 . 2.017 -34.550 -33.560 1.00 85.74 843 A 1 ATOM 6552 C C . ALA A 0 843 . 0.671 -33.916 -33.937 1.00 85.74 843 A 1 ATOM 6553 C CB . ALA A 0 843 . 3.021 -34.429 -34.706 1.00 85.74 843 A 1 ATOM 6554 O O . ALA A 0 843 . 0.370 -32.798 -33.520 1.00 85.74 843 A 1 ATOM 6555 N N . LYS A 0 844 . -0.177 -34.632 -34.689 1.00 88.09 844 A 1 ATOM 6556 C CA . LYS A 0 844 . -1.530 -34.156 -35.023 1.00 88.09 844 A 1 ATOM 6557 C C . LYS A 0 844 . -2.428 -34.056 -33.795 1.00 88.09 844 A 1 ATOM 6558 C CB . LYS A 0 844 . -2.180 -35.074 -36.058 1.00 88.09 844 A 1 ATOM 6559 O O . LYS A 0 844 . -3.189 -33.098 -33.692 1.00 88.09 844 A 1 ATOM 6560 C CG . LYS A 0 844 . -1.632 -34.811 -37.461 1.00 88.09 844 A 1 ATOM 6561 C CD . LYS A 0 844 . -2.233 -35.835 -38.421 1.00 88.09 844 A 1 ATOM 6562 C CE . LYS A 0 844 . -1.688 -35.599 -39.825 1.00 88.09 844 A 1 ATOM 6563 N NZ . LYS A 0 844 . -2.227 -36.602 -40.769 1.00 88.09 844 A 1 ATOM 6564 N N . GLU A 0 845 . -2.344 -35.021 -32.884 1.00 88.53 845 A 1 ATOM 6565 C CA . GLU A 0 845 . -3.086 -35.001 -31.623 1.00 88.53 845 A 1 ATOM 6566 C C . GLU A 0 845 . -2.623 -33.843 -30.733 1.00 88.53 845 A 1 ATOM 6567 C CB . GLU A 0 845 . -2.928 -36.365 -30.943 1.00 88.53 845 A 1 ATOM 6568 O O . GLU A 0 845 . -3.451 -33.067 -30.264 1.00 88.53 845 A 1 ATOM 6569 C CG . GLU A 0 845 . -3.780 -36.485 -29.672 1.00 88.53 845 A 1 ATOM 6570 C CD . GLU A 0 845 . -3.766 -37.899 -29.071 1.00 88.53 845 A 1 ATOM 6571 O OE1 . GLU A 0 845 . -4.535 -38.110 -28.108 1.00 88.53 845 A 1 ATOM 6572 O OE2 . GLU A 0 845 . -3.041 -38.770 -29.605 1.00 88.53 845 A 1 ATOM 6573 N N . SER A 0 846 . -1.308 -33.642 -30.609 1.00 86.13 846 A 1 ATOM 6574 C CA . SER A 0 846 . -0.716 -32.529 -29.854 1.00 86.13 846 A 1 ATOM 6575 C C . SER A 0 846 . -1.108 -31.167 -30.429 1.00 86.13 846 A 1 ATOM 6576 C CB . SER A 0 846 . 0.812 -32.640 -29.846 1.00 86.13 846 A 1 ATOM 6577 O O . SER A 0 846 . -1.489 -30.261 -29.693 1.00 86.13 846 A 1 ATOM 6578 O OG . SER A 0 846 . 1.224 -33.869 -29.285 1.00 86.13 846 A 1 ATOM 6579 N N . ALA A 0 847 . -1.079 -31.025 -31.756 1.00 88.25 847 A 1 ATOM 6580 C CA . ALA A 0 847 . -1.502 -29.810 -32.441 1.00 88.25 847 A 1 ATOM 6581 C C . ALA A 0 847 . -3.008 -29.541 -32.262 1.00 88.25 847 A 1 ATOM 6582 C CB . ALA A 0 847 . -1.120 -29.954 -33.917 1.00 88.25 847 A 1 ATOM 6583 O O . ALA A 0 847 . -3.415 -28.393 -32.075 1.00 88.25 847 A 1 ATOM 6584 N N . ALA A 0 848 . -3.844 -30.585 -32.285 1.00 90.33 848 A 1 ATOM 6585 C CA . ALA A 0 848 . -5.274 -30.464 -32.017 1.00 90.33 848 A 1 ATOM 6586 C C . ALA A 0 848 . -5.553 -30.078 -30.555 1.00 90.33 848 A 1 ATOM 6587 C CB . ALA A 0 848 . -5.969 -31.774 -32.408 1.00 90.33 848 A 1 ATOM 6588 O O . ALA A 0 848 . -6.369 -29.185 -30.316 1.00 90.33 848 A 1 ATOM 6589 N N . ALA A 0 849 . -4.840 -30.686 -29.601 1.00 88.67 849 A 1 ATOM 6590 C CA . ALA A 0 849 . -4.908 -30.345 -28.184 1.00 88.67 849 A 1 ATOM 6591 C C . ALA A 0 849 . -4.527 -28.875 -27.962 1.00 88.67 849 A 1 ATOM 6592 C CB . ALA A 0 849 . -4.017 -31.306 -27.389 1.00 88.67 849 A 1 ATOM 6593 O O . ALA A 0 849 . -5.339 -28.116 -27.437 1.00 88.67 849 A 1 ATOM 6594 N N . PHE A 0 850 . -3.383 -28.439 -28.498 1.00 88.19 850 A 1 ATOM 6595 C CA . PHE A 0 850 . -2.931 -27.049 -28.437 1.00 88.19 850 A 1 ATOM 6596 C C . PHE A 0 850 . -3.962 -26.075 -29.018 1.00 88.19 850 A 1 ATOM 6597 C CB . PHE A 0 850 . -1.600 -26.929 -29.190 1.00 88.19 850 A 1 ATOM 6598 O O . PHE A 0 850 . -4.290 -25.067 -28.396 1.00 88.19 850 A 1 ATOM 6599 C CG . PHE A 0 850 . -1.098 -25.505 -29.314 1.00 88.19 850 A 1 ATOM 6600 C CD1 . PHE A 0 850 . -1.045 -24.875 -30.572 1.00 88.19 850 A 1 ATOM 6601 C CD2 . PHE A 0 850 . -0.696 -24.803 -28.163 1.00 88.19 850 A 1 ATOM 6602 C CE1 . PHE A 0 850 . -0.559 -23.560 -30.678 1.00 88.19 850 A 1 ATOM 6603 C CE2 . PHE A 0 850 . -0.215 -23.488 -28.272 1.00 88.19 850 A 1 ATOM 6604 C CZ . PHE A 0 850 . -0.132 -22.871 -29.530 1.00 88.19 850 A 1 ATOM 6605 N N . LEU A 0 851 . -4.534 -26.369 -30.193 1.00 88.76 851 A 1 ATOM 6606 C CA . LEU A 0 851 . -5.570 -25.522 -30.793 1.00 88.76 851 A 1 ATOM 6607 C C . LEU A 0 851 . -6.825 -25.425 -29.918 1.00 88.76 851 A 1 ATOM 6608 C CB . LEU A 0 851 . -5.926 -26.037 -32.198 1.00 88.76 851 A 1 ATOM 6609 O O . LEU A 0 851 . -7.398 -24.335 -29.826 1.00 88.76 851 A 1 ATOM 6610 C CG . LEU A 0 851 . -4.868 -25.710 -33.265 1.00 88.76 851 A 1 ATOM 6611 C CD1 . LEU A 0 851 . -5.204 -26.451 -34.560 1.00 88.76 851 A 1 ATOM 6612 C CD2 . LEU A 0 851 . -4.820 -24.214 -33.586 1.00 88.76 851 A 1 ATOM 6613 N N . SER A 0 852 . -7.220 -26.523 -29.268 1.00 88.33 852 A 1 ATOM 6614 C CA . SER A 0 852 . -8.387 -26.583 -28.381 1.00 88.33 852 A 1 ATOM 6615 C C . SER A 0 852 . -8.166 -25.929 -27.013 1.00 88.33 852 A 1 ATOM 6616 C CB . SER A 0 852 . -8.837 -28.038 -28.218 1.00 88.33 852 A 1 ATOM 6617 O O . SER A 0 852 . -9.111 -25.402 -26.428 1.00 88.33 852 A 1 ATOM 6618 O OG . SER A 0 852 . -7.982 -28.803 -27.393 1.00 88.33 852 A 1 ATOM 6619 N N . GLU A 0 853 . -6.928 -25.915 -26.526 1.00 85.33 853 A 1 ATOM 6620 C CA . GLU A 0 853 . -6.567 -25.394 -25.214 1.00 85.33 853 A 1 ATOM 6621 C C . GLU A 0 853 . -6.654 -23.865 -25.194 1.00 85.33 853 A 1 ATOM 6622 C CB . GLU A 0 853 . -5.160 -25.891 -24.873 1.00 85.33 853 A 1 ATOM 6623 O O . GLU A 0 853 . -5.973 -23.182 -25.956 1.00 85.33 853 A 1 ATOM 6624 C CG . GLU A 0 853 . -4.772 -25.562 -23.430 1.00 85.33 853 A 1 ATOM 6625 C CD . GLU A 0 853 . -3.338 -26.005 -23.110 1.00 85.33 853 A 1 ATOM 6626 O OE1 . GLU A 0 853 . -2.773 -25.401 -22.178 1.00 85.33 853 A 1 ATOM 6627 O OE2 . GLU A 0 853 . -2.828 -26.913 -23.806 1.00 85.33 853 A 1 ATOM 6628 N N . ASN A 0 854 . -7.505 -23.299 -24.341 1.00 87.04 854 A 1 ATOM 6629 C CA . ASN A 0 854 . -7.647 -21.852 -24.201 1.00 87.04 854 A 1 ATOM 6630 C C . ASN A 0 854 . -7.487 -21.455 -22.734 1.00 87.04 854 A 1 ATOM 6631 C CB . ASN A 0 854 . -8.982 -21.407 -24.817 1.00 87.04 854 A 1 ATOM 6632 O O . ASN A 0 854 . -8.469 -21.370 -21.994 1.00 87.04 854 A 1 ATOM 6633 C CG . ASN A 0 854 . -9.077 -19.894 -24.908 1.00 87.04 854 A 1 ATOM 6634 N ND2 . ASN A 0 854 . -10.252 -19.334 -24.751 1.00 87.04 854 A 1 ATOM 6635 O OD1 . ASN A 0 854 . -8.119 -19.191 -25.171 1.00 87.04 854 A 1 ATOM 6636 N N . LEU A 0 855 . -6.238 -21.246 -22.323 1.00 90.18 855 A 1 ATOM 6637 C CA . LEU A 0 855 . -5.902 -20.804 -20.975 1.00 90.18 855 A 1 ATOM 6638 C C . LEU A 0 855 . -6.447 -19.383 -20.729 1.00 90.18 855 A 1 ATOM 6639 C CB . LEU A 0 855 . -4.381 -20.858 -20.772 1.00 90.18 855 A 1 ATOM 6640 O O . LEU A 0 855 . -6.244 -18.499 -21.566 1.00 90.18 855 A 1 ATOM 6641 C CG . LEU A 0 855 . -3.779 -22.271 -20.880 1.00 90.18 855 A 1 ATOM 6642 C CD1 . LEU A 0 855 . -2.263 -22.165 -20.796 1.00 90.18 855 A 1 ATOM 6643 C CD2 . LEU A 0 855 . -4.270 -23.208 -19.774 1.00 90.18 855 A 1 ATOM 6644 N N . PRO A 0 856 . -7.139 -19.125 -19.603 1.00 92.93 856 A 1 ATOM 6645 C CA . PRO A 0 856 . -7.640 -17.792 -19.285 1.00 92.93 856 A 1 ATOM 6646 C C . PRO A 0 856 . -6.507 -16.768 -19.120 1.00 92.93 856 A 1 ATOM 6647 C CB . PRO A 0 856 . -8.464 -17.956 -17.999 1.00 92.93 856 A 1 ATOM 6648 O O . PRO A 0 856 . -5.757 -16.813 -18.145 1.00 92.93 856 A 1 ATOM 6649 C CG . PRO A 0 856 . -8.870 -19.427 -18.011 1.00 92.93 856 A 1 ATOM 6650 C CD . PRO A 0 856 . -7.677 -20.106 -18.672 1.00 92.93 856 A 1 ATOM 6651 N N . GLU A 0 857 . -6.423 -15.788 -20.024 1.00 92.60 857 A 1 ATOM 6652 C CA . GLU A 0 857 . -5.372 -14.752 -20.002 1.00 92.60 857 A 1 ATOM 6653 C C . GLU A 0 857 . -5.356 -13.925 -18.706 1.00 92.60 857 A 1 ATOM 6654 C CB . GLU A 0 857 . -5.551 -13.788 -21.186 1.00 92.60 857 A 1 ATOM 6655 O O . GLU A 0 857 . -4.311 -13.417 -18.313 1.00 92.60 857 A 1 ATOM 6656 C CG . GLU A 0 857 . -5.349 -14.464 -22.548 1.00 92.60 857 A 1 ATOM 6657 C CD . GLU A 0 857 . -5.452 -13.491 -23.733 1.00 92.60 857 A 1 ATOM 6658 O OE1 . GLU A 0 857 . -5.312 -13.969 -24.882 1.00 92.60 857 A 1 ATOM 6659 O OE2 . GLU A 0 857 . -5.728 -12.286 -23.546 1.00 92.60 857 A 1 ATOM 6660 N N . ALA A 0 858 . -6.495 -13.796 -18.018 1.00 90.44 858 A 1 ATOM 6661 C CA . ALA A 0 858 . -6.579 -13.087 -16.739 1.00 90.44 858 A 1 ATOM 6662 C C . ALA A 0 858 . -5.800 -13.784 -15.607 1.00 90.44 858 A 1 ATOM 6663 C CB . ALA A 0 858 . -8.060 -12.919 -16.378 1.00 90.44 858 A 1 ATOM 6664 O O . ALA A 0 858 . -5.386 -13.116 -14.665 1.00 90.44 858 A 1 ATOM 6665 N N . ILE A 0 859 . -5.597 -15.103 -15.711 1.00 91.38 859 A 1 ATOM 6666 C CA . ILE A 0 859 . -4.883 -15.923 -14.720 1.00 91.38 859 A 1 ATOM 6667 C C . ILE A 0 859 . -3.462 -16.214 -15.210 1.00 91.38 859 A 1 ATOM 6668 C CB . ILE A 0 859 . -5.671 -17.223 -14.425 1.00 91.38 859 A 1 ATOM 6669 O O . ILE A 0 859 . -2.502 -15.992 -14.482 1.00 91.38 859 A 1 ATOM 6670 C CG1 . ILE A 0 859 . -7.085 -16.897 -13.883 1.00 91.38 859 A 1 ATOM 6671 C CG2 . ILE A 0 859 . -4.900 -18.116 -13.435 1.00 91.38 859 A 1 ATOM 6672 C CD1 . ILE A 0 859 . -7.991 -18.122 -13.706 1.00 91.38 859 A 1 ATOM 6673 N N . PHE A 0 860 . -3.323 -16.663 -16.461 1.00 93.58 860 A 1 ATOM 6674 C CA . PHE A 0 860 . -2.045 -17.105 -17.030 1.00 93.58 860 A 1 ATOM 6675 C C . PHE A 0 860 . -1.230 -15.986 -17.691 1.00 93.58 860 A 1 ATOM 6676 C CB . PHE A 0 860 . -2.302 -18.270 -17.997 1.00 93.58 860 A 1 ATOM 6677 O O . PHE A 0 860 . -0.119 -16.231 -18.155 1.00 93.58 860 A 1 ATOM 6678 C CG . PHE A 0 860 . -2.776 -19.525 -17.296 1.00 93.58 860 A 1 ATOM 6679 C CD1 . PHE A 0 860 . -1.834 -20.429 -16.772 1.00 93.58 860 A 1 ATOM 6680 C CD2 . PHE A 0 860 . -4.152 -19.765 -17.121 1.00 93.58 860 A 1 ATOM 6681 C CE1 . PHE A 0 860 . -2.268 -21.567 -16.075 1.00 93.58 860 A 1 ATOM 6682 C CE2 . PHE A 0 860 . -4.586 -20.904 -16.425 1.00 93.58 860 A 1 ATOM 6683 C CZ . PHE A 0 860 . -3.642 -21.803 -15.907 1.00 93.58 860 A 1 ATOM 6684 N N . GLY A 0 861 . -1.767 -14.768 -17.761 1.00 91.02 861 A 1 ATOM 6685 C CA . GLY A 0 861 . -1.167 -13.661 -18.498 1.00 91.02 861 A 1 ATOM 6686 C C . GLY A 0 861 . -1.459 -13.722 -20.001 1.00 91.02 861 A 1 ATOM 6687 O O . GLY A 0 861 . -1.642 -14.786 -20.589 1.00 91.02 861 A 1 ATOM 6688 N N . ALA A 0 862 . -1.524 -12.548 -20.634 1.00 92.36 862 A 1 ATOM 6689 C CA . ALA A 0 862 . -1.681 -12.435 -22.084 1.00 92.36 862 A 1 ATOM 6690 C C . ALA A 0 862 . -0.318 -12.547 -22.791 1.00 92.36 862 A 1 ATOM 6691 C CB . ALA A 0 862 . -2.375 -11.113 -22.432 1.00 92.36 862 A 1 ATOM 6692 O O . ALA A 0 862 . 0.638 -11.912 -22.319 1.00 92.36 862 A 1 ATOM 6693 N N . PRO A 0 863 . -0.245 -13.254 -23.937 1.00 93.20 863 A 1 ATOM 6694 C CA . PRO A 0 863 . 1.005 -13.438 -24.655 1.00 93.20 863 A 1 ATOM 6695 C C . PRO A 0 863 . 1.553 -12.114 -25.204 1.00 93.20 863 A 1 ATOM 6696 C CB . PRO A 0 863 . 0.722 -14.461 -25.758 1.00 93.20 863 A 1 ATOM 6697 O O . PRO A 0 863 . 0.803 -11.277 -25.726 1.00 93.20 863 A 1 ATOM 6698 C CG . PRO A 0 863 . -0.777 -14.298 -26.008 1.00 93.20 863 A 1 ATOM 6699 C CD . PRO A 0 863 . -1.324 -13.955 -24.622 1.00 93.20 863 A 1 ATOM 6700 N N . LYS A 0 864 . 2.864 -11.913 -25.079 1.00 93.90 864 A 1 ATOM 6701 C CA . LYS A 0 864 . 3.586 -10.704 -25.476 1.00 93.90 864 A 1 ATOM 6702 C C . LYS A 0 864 . 4.075 -10.782 -26.913 1.00 93.90 864 A 1 ATOM 6703 C CB . LYS A 0 864 . 4.744 -10.431 -24.513 1.00 93.90 864 A 1 ATOM 6704 O O . LYS A 0 864 . 4.889 -11.620 -27.264 1.00 93.90 864 A 1 ATOM 6705 C CG . LYS A 0 864 . 4.317 -10.170 -23.063 1.00 93.90 864 A 1 ATOM 6706 C CD . LYS A 0 864 . 3.130 -9.240 -22.864 1.00 93.90 864 A 1 ATOM 6707 C CE . LYS A 0 864 . 2.852 -9.191 -21.367 1.00 93.90 864 A 1 ATOM 6708 N NZ . LYS A 0 864 . 1.707 -8.301 -21.105 1.00 93.90 864 A 1 ATOM 6709 N N . ALA A 0 865 . 3.589 -9.860 -27.737 1.00 92.65 865 A 1 ATOM 6710 C CA . ALA A 0 865 . 3.752 -9.882 -29.190 1.00 92.65 865 A 1 ATOM 6711 C C . ALA A 0 865 . 5.064 -9.294 -29.748 1.00 92.65 865 A 1 ATOM 6712 C CB . ALA A 0 865 . 2.531 -9.165 -29.777 1.00 92.65 865 A 1 ATOM 6713 O O . ALA A 0 865 . 5.248 -9.279 -30.960 1.00 92.65 865 A 1 ATOM 6714 N N . GLY A 0 866 . 5.918 -8.743 -28.896 1.00 90.56 866 A 1 ATOM 6715 C CA . GLY A 0 866 . 7.106 -7.981 -29.263 1.00 90.56 866 A 1 ATOM 6716 C C . GLY A 0 866 . 6.900 -6.453 -29.270 1.00 90.56 866 A 1 ATOM 6717 O O . GLY A 0 866 . 5.774 -5.926 -29.208 1.00 90.56 866 A 1 ATOM 6718 N N . PRO A 0 867 . 8.000 -5.683 -29.324 1.00 89.83 867 A 1 ATOM 6719 C CA . PRO A 0 867 . 7.959 -4.227 -29.334 1.00 89.83 867 A 1 ATOM 6720 C C . PRO A 0 867 . 7.289 -3.676 -30.603 1.00 89.83 867 A 1 ATOM 6721 C CB . PRO A 0 867 . 9.421 -3.782 -29.211 1.00 89.83 867 A 1 ATOM 6722 O O . PRO A 0 867 . 7.597 -4.059 -31.723 1.00 89.83 867 A 1 ATOM 6723 C CG . PRO A 0 867 . 10.204 -4.947 -29.821 1.00 89.83 867 A 1 ATOM 6724 C CD . PRO A 0 867 . 9.372 -6.167 -29.433 1.00 89.83 867 A 1 ATOM 6725 N N . GLY A 0 868 . 6.378 -2.714 -30.424 1.00 91.34 868 A 1 ATOM 6726 C CA . GLY A 0 868 . 5.689 -2.023 -31.528 1.00 91.34 868 A 1 ATOM 6727 C C . GLY A 0 868 . 4.364 -2.670 -31.934 1.00 91.34 868 A 1 ATOM 6728 O O . GLY A 0 868 . 3.607 -2.077 -32.700 1.00 91.34 868 A 1 ATOM 6729 N N . MET A 0 869 . 4.043 -3.832 -31.361 1.00 95.52 869 A 1 ATOM 6730 C CA . MET A 0 869 . 2.772 -4.514 -31.568 1.00 95.52 869 A 1 ATOM 6731 C C . MET A 0 869 . 1.688 -3.967 -30.634 1.00 95.52 869 A 1 ATOM 6732 C CB . MET A 0 869 . 2.970 -6.027 -31.414 1.00 95.52 869 A 1 ATOM 6733 O O . MET A 0 869 . 1.917 -3.832 -29.429 1.00 95.52 869 A 1 ATOM 6734 C CG . MET A 0 869 . 3.899 -6.579 -32.504 1.00 95.52 869 A 1 ATOM 6735 S SD . MET A 0 869 . 3.248 -6.447 -34.195 1.00 95.52 869 A 1 ATOM 6736 C CE . MET A 0 869 . 2.255 -7.961 -34.225 1.00 95.52 869 A 1 ATOM 6737 N N . TRP A 0 870 . 0.504 -3.661 -31.176 1.00 97.20 870 A 1 ATOM 6738 C CA . TRP A 0 870 . -0.633 -3.159 -30.392 1.00 97.20 870 A 1 ATOM 6739 C C . TRP A 0 870 . -1.936 -3.888 -30.679 1.00 97.20 870 A 1 ATOM 6740 C CB . TRP A 0 870 . -0.865 -1.662 -30.614 1.00 97.20 870 A 1 ATOM 6741 O O . TRP A 0 870 . -2.293 -4.117 -31.836 1.00 97.20 870 A 1 ATOM 6742 C CG . TRP A 0 870 . 0.261 -0.777 -30.214 1.00 97.20 870 A 1 ATOM 6743 C CD1 . TRP A 0 870 . 1.369 -0.547 -30.945 1.00 97.20 870 A 1 ATOM 6744 C CD2 . TRP A 0 870 . 0.411 0.001 -28.991 1.00 97.20 870 A 1 ATOM 6745 C CE2 . TRP A 0 870 . 1.652 0.692 -29.051 1.00 97.20 870 A 1 ATOM 6746 C CE3 . TRP A 0 870 . -0.379 0.200 -27.841 1.00 97.20 870 A 1 ATOM 6747 N NE1 . TRP A 0 870 . 2.197 0.297 -30.248 1.00 97.20 870 A 1 ATOM 6748 C CH2 . TRP A 0 870 . 1.274 1.733 -26.902 1.00 97.20 870 A 1 ATOM 6749 C CZ2 . TRP A 0 870 . 2.091 1.543 -28.030 1.00 97.20 870 A 1 ATOM 6750 C CZ3 . TRP A 0 870 . 0.043 1.058 -26.807 1.00 97.20 870 A 1 ATOM 6751 N N . ALA A 0 871 . -2.697 -4.123 -29.614 1.00 97.36 871 A 1 ATOM 6752 C CA . ALA A 0 871 . -4.073 -4.584 -29.679 1.00 97.36 871 A 1 ATOM 6753 C C . ALA A 0 871 . -5.010 -3.520 -29.103 1.00 97.36 871 A 1 ATOM 6754 C CB . ALA A 0 871 . -4.179 -5.916 -28.941 1.00 97.36 871 A 1 ATOM 6755 O O . ALA A 0 871 . -4.708 -2.908 -28.076 1.00 97.36 871 A 1 ATOM 6756 N N . SER A 0 872 . -6.140 -3.274 -29.769 1.00 97.61 872 A 1 ATOM 6757 C CA . SER A 0 872 . -7.111 -2.278 -29.321 1.00 97.61 872 A 1 ATOM 6758 C C . SER A 0 872 . -8.542 -2.640 -29.705 1.00 97.61 872 A 1 ATOM 6759 C CB . SER A 0 872 . -6.737 -0.903 -29.879 1.00 97.61 872 A 1 ATOM 6760 O O . SER A 0 872 . -8.797 -3.266 -30.739 1.00 97.61 872 A 1 ATOM 6761 O OG . SER A 0 872 . -7.516 0.128 -29.302 1.00 97.61 872 A 1 ATOM 6762 N N . LEU A 0 873 . -9.498 -2.216 -28.881 1.00 97.22 873 A 1 ATOM 6763 C CA . LEU A 0 873 . -10.925 -2.336 -29.156 1.00 97.22 873 A 1 ATOM 6764 C C . LEU A 0 873 . -11.723 -1.163 -28.576 1.00 97.22 873 A 1 ATOM 6765 C CB . LEU A 0 873 . -11.424 -3.724 -28.699 1.00 97.22 873 A 1 ATOM 6766 O O . LEU A 0 873 . -11.266 -0.428 -27.700 1.00 97.22 873 A 1 ATOM 6767 C CG . LEU A 0 873 . -11.396 -3.999 -27.182 1.00 97.22 873 A 1 ATOM 6768 C CD1 . LEU A 0 873 . -12.570 -3.345 -26.447 1.00 97.22 873 A 1 ATOM 6769 C CD2 . LEU A 0 873 . -11.495 -5.504 -26.940 1.00 97.22 873 A 1 ATOM 6770 N N . LEU A 0 874 . -12.946 -1.008 -29.074 1.00 97.50 874 A 1 ATOM 6771 C CA . LEU A 0 874 . -13.971 -0.114 -28.550 1.00 97.50 874 A 1 ATOM 6772 C C . LEU A 0 874 . -15.139 -0.950 -28.015 1.00 97.50 874 A 1 ATOM 6773 C CB . LEU A 0 874 . -14.392 0.844 -29.675 1.00 97.50 874 A 1 ATOM 6774 O O . LEU A 0 874 . -15.768 -1.695 -28.769 1.00 97.50 874 A 1 ATOM 6775 C CG . LEU A 0 874 . -15.580 1.760 -29.338 1.00 97.50 874 A 1 ATOM 6776 C CD1 . LEU A 0 874 . -15.204 2.820 -28.305 1.00 97.50 874 A 1 ATOM 6777 C CD2 . LEU A 0 874 . -16.030 2.467 -30.614 1.00 97.50 874 A 1 ATOM 6778 N N . ARG A 0 875 . -15.452 -0.798 -26.729 1.00 96.85 875 A 1 ATOM 6779 C CA . ARG A 0 875 . -16.549 -1.489 -26.043 1.00 96.85 875 A 1 ATOM 6780 C C . ARG A 0 875 . -17.703 -0.534 -25.759 1.00 96.85 875 A 1 ATOM 6781 C CB . ARG A 0 875 . -15.999 -2.114 -24.752 1.00 96.85 875 A 1 ATOM 6782 O O . ARG A 0 875 . -17.494 0.522 -25.172 1.00 96.85 875 A 1 ATOM 6783 C CG . ARG A 0 875 . -17.056 -2.962 -24.027 1.00 96.85 875 A 1 ATOM 6784 C CD . ARG A 0 875 . -16.525 -3.560 -22.721 1.00 96.85 875 A 1 ATOM 6785 N NE . ARG A 0 875 . -15.396 -4.457 -22.979 1.00 96.85 875 A 1 ATOM 6786 N NH1 . ARG A 0 875 . -16.502 -6.452 -23.264 1.00 96.85 875 A 1 ATOM 6787 N NH2 . ARG A 0 875 . -14.276 -6.319 -23.529 1.00 96.85 875 A 1 ATOM 6788 C CZ . ARG A 0 875 . -15.408 -5.741 -23.255 1.00 96.85 875 A 1 ATOM 6789 N N . CYS A 0 876 . -18.918 -0.931 -26.126 1.00 95.41 876 A 1 ATOM 6790 C CA . CYS A 0 876 . -20.165 -0.292 -25.701 1.00 95.41 876 A 1 ATOM 6791 C C . CYS A 0 876 . -20.704 -1.066 -24.491 1.00 95.41 876 A 1 ATOM 6792 C CB . CYS A 0 876 . -21.178 -0.286 -26.859 1.00 95.41 876 A 1 ATOM 6793 O O . CYS A 0 876 . -20.999 -2.255 -24.608 1.00 95.41 876 A 1 ATOM 6794 S SG . CYS A 0 876 . -20.435 0.368 -28.381 1.00 95.41 876 A 1 ATOM 6795 N N . PHE A 0 877 . -20.801 -0.421 -23.336 1.00 93.38 877 A 1 ATOM 6796 C CA . PHE A 0 877 . -20.944 -1.058 -22.029 1.00 93.38 877 A 1 ATOM 6797 C C . PHE A 0 877 . -22.073 -0.415 -21.217 1.00 93.38 877 A 1 ATOM 6798 C CB . PHE A 0 877 . -19.599 -0.920 -21.307 1.00 93.38 877 A 1 ATOM 6799 O O . PHE A 0 877 . -22.188 0.807 -21.199 1.00 93.38 877 A 1 ATOM 6800 C CG . PHE A 0 877 . -19.570 -1.580 -19.952 1.00 93.38 877 A 1 ATOM 6801 C CD1 . PHE A 0 877 . -19.574 -0.799 -18.782 1.00 93.38 877 A 1 ATOM 6802 C CD2 . PHE A 0 877 . -19.534 -2.983 -19.870 1.00 93.38 877 A 1 ATOM 6803 C CE1 . PHE A 0 877 . -19.524 -1.429 -17.529 1.00 93.38 877 A 1 ATOM 6804 C CE2 . PHE A 0 877 . -19.492 -3.607 -18.616 1.00 93.38 877 A 1 ATOM 6805 C CZ . PHE A 0 877 . -19.492 -2.828 -17.451 1.00 93.38 877 A 1 ATOM 6806 N N . LYS A 0 878 . -22.893 -1.220 -20.536 1.00 91.55 878 A 1 ATOM 6807 C CA . LYS A 0 878 . -23.929 -0.756 -19.600 1.00 91.55 878 A 1 ATOM 6808 C C . LYS A 0 878 . -23.392 -0.842 -18.162 1.00 91.55 878 A 1 ATOM 6809 C CB . LYS A 0 878 . -25.207 -1.590 -19.775 1.00 91.55 878 A 1 ATOM 6810 O O . LYS A 0 878 . -23.265 -1.951 -17.650 1.00 91.55 878 A 1 ATOM 6811 C CG . LYS A 0 878 . -25.969 -1.184 -21.044 1.00 91.55 878 A 1 ATOM 6812 C CD . LYS A 0 878 . -27.209 -2.062 -21.258 1.00 91.55 878 A 1 ATOM 6813 C CE . LYS A 0 878 . -28.006 -1.561 -22.468 1.00 91.55 878 A 1 ATOM 6814 N NZ . LYS A 0 878 . -29.181 -2.414 -22.757 1.00 91.55 878 A 1 ATOM 6815 N N . PRO A 0 879 . -23.093 0.291 -17.495 1.00 86.42 879 A 1 ATOM 6816 C CA . PRO A 0 879 . -22.428 0.310 -16.186 1.00 86.42 879 A 1 ATOM 6817 C C . PRO A 0 879 . -23.180 -0.368 -15.045 1.00 86.42 879 A 1 ATOM 6818 C CB . PRO A 0 879 . -22.219 1.787 -15.844 1.00 86.42 879 A 1 ATOM 6819 O O . PRO A 0 879 . -22.542 -0.940 -14.168 1.00 86.42 879 A 1 ATOM 6820 C CG . PRO A 0 879 . -22.140 2.435 -17.213 1.00 86.42 879 A 1 ATOM 6821 C CD . PRO A 0 879 . -23.146 1.642 -18.028 1.00 86.42 879 A 1 ATOM 6822 N N . LEU A 0 880 . -24.512 -0.276 -15.032 1.00 86.01 880 A 1 ATOM 6823 C CA . LEU A 0 880 . -25.327 -0.817 -13.941 1.00 86.01 880 A 1 ATOM 6824 C C . LEU A 0 880 . -25.435 -2.342 -14.026 1.00 86.01 880 A 1 ATOM 6825 C CB . LEU A 0 880 . -26.714 -0.150 -13.938 1.00 86.01 880 A 1 ATOM 6826 O O . LEU A 0 880 . -25.235 -3.017 -13.023 1.00 86.01 880 A 1 ATOM 6827 C CG . LEU A 0 880 . -26.698 1.377 -13.739 1.00 86.01 880 A 1 ATOM 6828 C CD1 . LEU A 0 880 . -28.127 1.908 -13.806 1.00 86.01 880 A 1 ATOM 6829 C CD2 . LEU A 0 880 . -26.084 1.796 -12.402 1.00 86.01 880 A 1 ATOM 6830 N N . ASP A 0 881 . -25.667 -2.864 -15.233 1.00 85.07 881 A 1 ATOM 6831 C CA . ASP A 0 881 . -25.895 -4.296 -15.471 1.00 85.07 881 A 1 ATOM 6832 C C . ASP A 0 881 . -24.598 -5.083 -15.714 1.00 85.07 881 A 1 ATOM 6833 C CB . ASP A 0 881 . -26.798 -4.480 -16.705 1.00 85.07 881 A 1 ATOM 6834 O O . ASP A 0 881 . -24.615 -6.311 -15.764 1.00 85.07 881 A 1 ATOM 6835 C CG . ASP A 0 881 . -28.114 -3.698 -16.701 1.00 85.07 881 A 1 ATOM 6836 O OD1 . ASP A 0 881 . -28.599 -3.317 -15.616 1.00 85.07 881 A 1 ATOM 6837 O OD2 . ASP A 0 881 . -28.593 -3.446 -17.833 1.00 85.07 881 A 1 ATOM 6838 N N . GLY A 0 882 . -23.488 -4.396 -16.004 1.00 88.23 882 A 1 ATOM 6839 C CA . GLY A 0 882 . -22.231 -5.036 -16.399 1.00 88.23 882 A 1 ATOM 6840 C C . GLY A 0 882 . -22.229 -5.643 -17.802 1.00 88.23 882 A 1 ATOM 6841 O O . GLY A 0 882 . -21.281 -6.331 -18.186 1.00 88.23 882 A 1 ATOM 6842 N N . SER A 0 883 . -23.284 -5.425 -18.588 1.00 92.72 883 A 1 ATOM 6843 C CA . SER A 0 883 . -23.437 -6.054 -19.899 1.00 92.72 883 A 1 ATOM 6844 C C . SER A 0 883 . -22.726 -5.266 -21.003 1.00 92.72 883 A 1 ATOM 6845 C CB . SER A 0 883 . -24.907 -6.348 -20.216 1.00 92.72 883 A 1 ATOM 6846 O O . SER A 0 883 . -22.755 -4.034 -21.071 1.00 92.72 883 A 1 ATOM 6847 O OG . SER A 0 883 . -25.679 -5.171 -20.329 1.00 92.72 883 A 1 ATOM 6848 N N . THR A 0 884 . -22.076 -5.987 -21.918 1.00 94.08 884 A 1 ATOM 6849 C CA . THR A 0 884 . -21.482 -5.397 -23.124 1.00 94.08 884 A 1 ATOM 6850 C C . THR A 0 884 . -22.481 -5.467 -24.278 1.00 94.08 884 A 1 ATOM 6851 C CB . THR A 0 884 . -20.171 -6.100 -23.483 1.00 94.08 884 A 1 ATOM 6852 O O . THR A 0 884 . -22.878 -6.554 -24.683 1.00 94.08 884 A 1 ATOM 6853 C CG2 . THR A 0 884 . -19.569 -5.530 -24.763 1.00 94.08 884 A 1 ATOM 6854 O OG1 . THR A 0 884 . -19.218 -5.898 -22.459 1.00 94.08 884 A 1 ATOM 6855 N N . CYS A 0 885 . -22.860 -4.316 -24.837 1.00 92.62 885 A 1 ATOM 6856 C CA . CYS A 0 885 . -23.800 -4.220 -25.960 1.00 92.62 885 A 1 ATOM 6857 C C . CYS A 0 885 . -23.139 -4.554 -27.305 1.00 92.62 885 A 1 ATOM 6858 C CB . CYS A 0 885 . -24.374 -2.796 -26.008 1.00 92.62 885 A 1 ATOM 6859 O O . CYS A 0 885 . -23.704 -5.267 -28.128 1.00 92.62 885 A 1 ATOM 6860 S SG . CYS A 0 885 . -25.303 -2.432 -24.498 1.00 92.62 885 A 1 ATOM 6861 N N . GLN A 0 886 . -21.936 -4.024 -27.540 1.00 94.87 886 A 1 ATOM 6862 C CA . GLN A 0 886 . -21.198 -4.204 -28.790 1.00 94.87 886 A 1 ATOM 6863 C C . GLN A 0 886 . -19.694 -4.063 -28.539 1.00 94.87 886 A 1 ATOM 6864 C CB . GLN A 0 886 . -21.688 -3.175 -29.832 1.00 94.87 886 A 1 ATOM 6865 O O . GLN A 0 886 . -19.267 -3.202 -27.770 1.00 94.87 886 A 1 ATOM 6866 C CG . GLN A 0 886 . -21.101 -3.412 -31.236 1.00 94.87 886 A 1 ATOM 6867 C CD . GLN A 0 886 . -21.546 -2.378 -32.269 1.00 94.87 886 A 1 ATOM 6868 N NE2 . GLN A 0 886 . -21.222 -2.556 -33.531 1.00 94.87 886 A 1 ATOM 6869 O OE1 . GLN A 0 886 . -22.170 -1.372 -31.988 1.00 94.87 886 A 1 ATOM 6870 N N . ILE A 0 887 . -18.890 -4.871 -29.231 1.00 96.01 887 A 1 ATOM 6871 C CA . ILE A 0 887 . -17.427 -4.748 -29.279 1.00 96.01 887 A 1 ATOM 6872 C C . ILE A 0 887 . -17.021 -4.492 -30.729 1.00 96.01 887 A 1 ATOM 6873 C CB . ILE A 0 887 . -16.734 -6.005 -28.699 1.00 96.01 887 A 1 ATOM 6874 O O . ILE A 0 887 . -17.439 -5.217 -31.632 1.00 96.01 887 A 1 ATOM 6875 C CG1 . ILE A 0 887 . -17.161 -6.225 -27.231 1.00 96.01 887 A 1 ATOM 6876 C CG2 . ILE A 0 887 . -15.201 -5.884 -28.804 1.00 96.01 887 A 1 ATOM 6877 C CD1 . ILE A 0 887 . -16.582 -7.490 -26.588 1.00 96.01 887 A 1 ATOM 6878 N N . ILE A 0 888 . -16.204 -3.467 -30.956 1.00 96.53 888 A 1 ATOM 6879 C CA . ILE A 0 888 . -15.568 -3.181 -32.244 1.00 96.53 888 A 1 ATOM 6880 C C . ILE A 0 888 . -14.069 -3.400 -32.066 1.00 96.53 888 A 1 ATOM 6881 C CB . ILE A 0 888 . -15.921 -1.757 -32.732 1.00 96.53 888 A 1 ATOM 6882 O O . ILE A 0 888 . -13.415 -2.651 -31.344 1.00 96.53 888 A 1 ATOM 6883 C CG1 . ILE A 0 888 . -17.444 -1.653 -32.980 1.00 96.53 888 A 1 ATOM 6884 C CG2 . ILE A 0 888 . -15.123 -1.408 -34.005 1.00 96.53 888 A 1 ATOM 6885 C CD1 . ILE A 0 888 . -17.947 -0.254 -33.349 1.00 96.53 888 A 1 ATOM 6886 N N . ARG A 0 889 . -13.532 -4.438 -32.709 1.00 96.37 889 A 1 ATOM 6887 C CA . ARG A 0 889 . -12.102 -4.765 -32.671 1.00 96.37 889 A 1 ATOM 6888 C C . ARG A 0 889 . -11.365 -3.977 -33.748 1.00 96.37 889 A 1 ATOM 6889 C CB . ARG A 0 889 . -11.886 -6.280 -32.823 1.00 96.37 889 A 1 ATOM 6890 O O . ARG A 0 889 . -11.821 -3.928 -34.892 1.00 96.37 889 A 1 ATOM 6891 C CG . ARG A 0 889 . -12.559 -7.069 -31.689 1.00 96.37 889 A 1 ATOM 6892 C CD . ARG A 0 889 . -12.203 -8.562 -31.758 1.00 96.37 889 A 1 ATOM 6893 N NE . ARG A 0 889 . -12.805 -9.331 -30.647 1.00 96.37 889 A 1 ATOM 6894 N NH1 . ARG A 0 889 . -11.453 -8.555 -28.953 1.00 96.37 889 A 1 ATOM 6895 N NH2 . ARG A 0 889 . -13.023 -10.021 -28.471 1.00 96.37 889 A 1 ATOM 6896 C CZ . ARG A 0 889 . -12.425 -9.305 -29.377 1.00 96.37 889 A 1 ATOM 6897 N N . PHE A 0 890 . -10.258 -3.343 -33.379 1.00 96.40 890 A 1 ATOM 6898 C CA . PHE A 0 890 . -9.401 -2.661 -34.340 1.00 96.40 890 A 1 ATOM 6899 C C . PHE A 0 890 . -8.347 -3.626 -34.904 1.00 96.40 890 A 1 ATOM 6900 C CB . PHE A 0 890 . -8.795 -1.401 -33.710 1.00 96.40 890 A 1 ATOM 6901 O O . PHE A 0 890 . -7.993 -4.594 -34.229 1.00 96.40 890 A 1 ATOM 6902 C CG . PHE A 0 890 . -9.842 -0.390 -33.280 1.00 96.40 890 A 1 ATOM 6903 C CD1 . PHE A 0 890 . -10.722 0.150 -34.235 1.00 96.40 890 A 1 ATOM 6904 C CD2 . PHE A 0 890 . -9.953 0.008 -31.936 1.00 96.40 890 A 1 ATOM 6905 C CE1 . PHE A 0 890 . -11.700 1.080 -33.848 1.00 96.40 890 A 1 ATOM 6906 C CE2 . PHE A 0 890 . -10.936 0.934 -31.546 1.00 96.40 890 A 1 ATOM 6907 C CZ . PHE A 0 890 . -11.813 1.473 -32.503 1.00 96.40 890 A 1 ATOM 6908 N N . PRO A 0 891 . -7.863 -3.396 -36.138 1.00 95.77 891 A 1 ATOM 6909 C CA . PRO A 0 891 . -6.749 -4.153 -36.697 1.00 95.77 891 A 1 ATOM 6910 C C . PRO A 0 891 . -5.495 -4.081 -35.817 1.00 95.77 891 A 1 ATOM 6911 C CB . PRO A 0 891 . -6.480 -3.546 -38.079 1.00 95.77 891 A 1 ATOM 6912 O O . PRO A 0 891 . -5.307 -3.133 -35.052 1.00 95.77 891 A 1 ATOM 6913 C CG . PRO A 0 891 . -7.802 -2.879 -38.450 1.00 95.77 891 A 1 ATOM 6914 C CD . PRO A 0 891 . -8.338 -2.416 -37.100 1.00 95.77 891 A 1 ATOM 6915 N N . GLN A 0 892 . -4.608 -5.062 -35.980 1.00 96.10 892 A 1 ATOM 6916 C CA . GLN A 0 892 . -3.294 -5.068 -35.340 1.00 96.10 892 A 1 ATOM 6917 C C . GLN A 0 892 . -2.539 -3.762 -35.630 1.00 96.10 892 A 1 ATOM 6918 C CB . GLN A 0 892 . -2.523 -6.297 -35.847 1.00 96.10 892 A 1 ATOM 6919 O O . GLN A 0 892 . -2.571 -3.258 -36.752 1.00 96.10 892 A 1 ATOM 6920 C CG . GLN A 0 892 . -1.203 -6.570 -35.111 1.00 96.10 892 A 1 ATOM 6921 C CD . GLN A 0 892 . -1.390 -6.904 -33.633 1.00 96.10 892 A 1 ATOM 6922 N NE2 . GLN A 0 892 . -0.549 -6.377 -32.773 1.00 96.10 892 A 1 ATOM 6923 O OE1 . GLN A 0 892 . -2.288 -7.647 -33.252 1.00 96.10 892 A 1 ATOM 6924 N N . ASN A 0 893 . -1.862 -3.231 -34.613 1.00 96.21 893 A 1 ATOM 6925 C CA . ASN A 0 893 . -1.078 -1.991 -34.663 1.00 96.21 893 A 1 ATOM 6926 C C . ASN A 0 893 . -1.891 -0.703 -34.877 1.00 96.21 893 A 1 ATOM 6927 C CB . ASN A 0 893 . 0.123 -2.128 -35.617 1.00 96.21 893 A 1 ATOM 6928 O O . ASN A 0 893 . -1.295 0.362 -35.041 1.00 96.21 893 A 1 ATOM 6929 C CG . ASN A 0 893 . 1.034 -3.286 -35.278 1.00 96.21 893 A 1 ATOM 6930 N ND2 . ASN A 0 893 . 1.960 -3.582 -36.154 1.00 96.21 893 A 1 ATOM 6931 O OD1 . ASN A 0 893 . 0.915 -3.925 -34.239 1.00 96.21 893 A 1 ATOM 6932 N N . GLU A 0 894 . -3.227 -0.756 -34.803 1.00 96.25 894 A 1 ATOM 6933 C CA . GLU A 0 894 . -4.070 0.430 -34.623 1.00 96.25 894 A 1 ATOM 6934 C C . GLU A 0 894 . -4.443 0.594 -33.143 1.00 96.25 894 A 1 ATOM 6935 C CB . GLU A 0 894 . -5.331 0.385 -35.503 1.00 96.25 894 A 1 ATOM 6936 O O . GLU A 0 894 . -5.298 -0.114 -32.617 1.00 96.25 894 A 1 ATOM 6937 C CG . GLU A 0 894 . -5.043 0.385 -37.012 1.00 96.25 894 A 1 ATOM 6938 C CD . GLU A 0 894 . -6.266 0.753 -37.876 1.00 96.25 894 A 1 ATOM 6939 O OE1 . GLU A 0 894 . -6.066 1.019 -39.087 1.00 96.25 894 A 1 ATOM 6940 O OE2 . GLU A 0 894 . -7.417 0.848 -37.372 1.00 96.25 894 A 1 ATOM 6941 N N . ALA A 0 895 . -3.820 1.553 -32.459 1.00 96.91 895 A 1 ATOM 6942 C CA . ALA A 0 895 . -4.012 1.789 -31.029 1.00 96.91 895 A 1 ATOM 6943 C C . ALA A 0 895 . -4.957 2.977 -30.775 1.00 96.91 895 A 1 ATOM 6944 C CB . ALA A 0 895 . -2.623 1.967 -30.402 1.00 96.91 895 A 1 ATOM 6945 O O . ALA A 0 895 . -4.645 4.113 -31.141 1.00 96.91 895 A 1 ATOM 6946 N N . ALA A 0 896 . -6.114 2.749 -30.142 1.00 97.29 896 A 1 ATOM 6947 C CA . ALA A 0 896 . -7.042 3.821 -29.776 1.00 97.29 896 A 1 ATOM 6948 C C . ALA A 0 896 . -6.565 4.583 -28.524 1.00 97.29 896 A 1 ATOM 6949 C CB . ALA A 0 896 . -8.454 3.249 -29.602 1.00 97.29 896 A 1 ATOM 6950 O O . ALA A 0 896 . -6.226 3.974 -27.507 1.00 97.29 896 A 1 ATOM 6951 N N . HIS A 0 897 . -6.579 5.920 -28.567 1.00 94.28 897 A 1 ATOM 6952 C CA . HIS A 0 897 . -6.082 6.769 -27.464 1.00 94.28 897 A 1 ATOM 6953 C C . HIS A 0 897 . -7.054 7.854 -26.991 1.00 94.28 897 A 1 ATOM 6954 C CB . HIS A 0 897 . -4.764 7.422 -27.887 1.00 94.28 897 A 1 ATOM 6955 O O . HIS A 0 897 . -6.990 8.273 -25.832 1.00 94.28 897 A 1 ATOM 6956 C CG . HIS A 0 897 . -3.600 6.471 -27.857 1.00 94.28 897 A 1 ATOM 6957 C CD2 . HIS A 0 897 . -3.013 5.867 -28.933 1.00 94.28 897 A 1 ATOM 6958 N ND1 . HIS A 0 897 . -2.911 6.064 -26.737 1.00 94.28 897 A 1 ATOM 6959 C CE1 . HIS A 0 897 . -1.929 5.235 -27.131 1.00 94.28 897 A 1 ATOM 6960 N NE2 . HIS A 0 897 . -1.946 5.101 -28.462 1.00 94.28 897 A 1 ATOM 6961 N N . ALA A 0 898 . -7.958 8.321 -27.853 1.00 96.00 898 A 1 ATOM 6962 C CA . ALA A 0 898 . -8.959 9.314 -27.483 1.00 96.00 898 A 1 ATOM 6963 C C . ALA A 0 898 . -10.300 9.029 -28.158 1.00 96.00 898 A 1 ATOM 6964 C CB . ALA A 0 898 . -8.430 10.722 -27.796 1.00 96.00 898 A 1 ATOM 6965 O O . ALA A 0 898 . -10.358 8.506 -29.268 1.00 96.00 898 A 1 ATOM 6966 N N . LEU A 0 899 . -11.383 9.408 -27.487 1.00 96.35 899 A 1 ATOM 6967 C CA . LEU A 0 899 . -12.738 9.361 -28.017 1.00 96.35 899 A 1 ATOM 6968 C C . LEU A 0 899 . -13.548 10.552 -27.503 1.00 96.35 899 A 1 ATOM 6969 C CB . LEU A 0 899 . -13.420 8.011 -27.723 1.00 96.35 899 A 1 ATOM 6970 O O . LEU A 0 899 . -13.291 11.050 -26.408 1.00 96.35 899 A 1 ATOM 6971 C CG . LEU A 0 899 . -13.835 7.757 -26.260 1.00 96.35 899 A 1 ATOM 6972 C CD1 . LEU A 0 899 . -14.680 6.490 -26.198 1.00 96.35 899 A 1 ATOM 6973 C CD2 . LEU A 0 899 . -12.639 7.593 -25.324 1.00 96.35 899 A 1 ATOM 6974 N N . THR A 0 900 . -14.510 11.025 -28.290 1.00 95.99 900 A 1 ATOM 6975 C CA . THR A 0 900 . -15.438 12.081 -27.865 1.00 95.99 900 A 1 ATOM 6976 C C . THR A 0 900 . -16.736 12.029 -28.665 1.00 95.99 900 A 1 ATOM 6977 C CB . THR A 0 900 . -14.777 13.469 -27.965 1.00 95.99 900 A 1 ATOM 6978 O O . THR A 0 900 . -16.763 11.529 -29.794 1.00 95.99 900 A 1 ATOM 6979 C CG2 . THR A 0 900 . -14.708 14.033 -29.383 1.00 95.99 900 A 1 ATOM 6980 O OG1 . THR A 0 900 . -15.485 14.398 -27.179 1.00 95.99 900 A 1 ATOM 6981 N N . PHE A 0 901 . -17.808 12.577 -28.097 1.00 94.22 901 A 1 ATOM 6982 C CA . PHE A 0 901 . -19.062 12.785 -28.812 1.00 94.22 901 A 1 ATOM 6983 C C . PHE A 0 901 . -19.106 14.154 -29.463 1.00 94.22 901 A 1 ATOM 6984 C CB . PHE A 0 901 . -20.245 12.683 -27.864 1.00 94.22 901 A 1 ATOM 6985 O O . PHE A 0 901 . -18.760 15.143 -28.830 1.00 94.22 901 A 1 ATOM 6986 C CG . PHE A 0 901 . -20.447 11.307 -27.300 1.00 94.22 901 A 1 ATOM 6987 C CD1 . PHE A 0 901 . -20.819 10.248 -28.149 1.00 94.22 901 A 1 ATOM 6988 C CD2 . PHE A 0 901 . -20.284 11.098 -25.923 1.00 94.22 901 A 1 ATOM 6989 C CE1 . PHE A 0 901 . -21.082 8.982 -27.602 1.00 94.22 901 A 1 ATOM 6990 C CE2 . PHE A 0 901 . -20.533 9.833 -25.389 1.00 94.22 901 A 1 ATOM 6991 C CZ . PHE A 0 901 . -20.966 8.798 -26.218 1.00 94.22 901 A 1 ATOM 6992 N N . VAL A 0 902 . -19.624 14.239 -30.686 1.00 93.93 902 A 1 ATOM 6993 C CA . VAL A 0 902 . -19.827 15.512 -31.383 1.00 93.93 902 A 1 ATOM 6994 C C . VAL A 0 902 . -21.211 15.539 -32.020 1.00 93.93 902 A 1 ATOM 6995 C CB . VAL A 0 902 . -18.730 15.762 -32.438 1.00 93.93 902 A 1 ATOM 6996 O O . VAL A 0 902 . -21.578 14.633 -32.765 1.00 93.93 902 A 1 ATOM 6997 C CG1 . VAL A 0 902 . -18.808 17.197 -32.981 1.00 93.93 902 A 1 ATOM 6998 C CG2 . VAL A 0 902 . -17.317 15.568 -31.879 1.00 93.93 902 A 1 ATOM 6999 N N . LYS A 0 903 . -21.968 16.608 -31.762 1.00 93.52 903 A 1 ATOM 7000 C CA . LYS A 0 903 . -23.149 16.982 -32.552 1.00 93.52 903 A 1 ATOM 7001 C C . LYS A 0 903 . -22.699 18.004 -33.588 1.00 93.52 903 A 1 ATOM 7002 C CB . LYS A 0 903 . -24.270 17.526 -31.646 1.00 93.52 903 A 1 ATOM 7003 O O . LYS A 0 903 . -22.408 19.144 -33.234 1.00 93.52 903 A 1 ATOM 7004 C CG . LYS A 0 903 . -24.816 16.442 -30.702 1.00 93.52 903 A 1 ATOM 7005 C CD . LYS A 0 903 . -26.022 16.915 -29.871 1.00 93.52 903 A 1 ATOM 7006 C CE . LYS A 0 903 . -26.473 15.748 -28.972 1.00 93.52 903 A 1 ATOM 7007 N NZ . LYS A 0 903 . -27.665 16.038 -28.131 1.00 93.52 903 A 1 ATOM 7008 N N . PHE A 0 904 . -22.539 17.592 -34.842 1.00 94.57 904 A 1 ATOM 7009 C CA . PHE A 0 904 . -22.030 18.483 -35.887 1.00 94.57 904 A 1 ATOM 7010 C C . PHE A 0 904 . -23.113 19.457 -36.362 1.00 94.57 904 A 1 ATOM 7011 C CB . PHE A 0 904 . -21.446 17.678 -37.051 1.00 94.57 904 A 1 ATOM 7012 O O . PHE A 0 904 . -24.267 19.069 -36.514 1.00 94.57 904 A 1 ATOM 7013 C CG . PHE A 0 904 . -20.117 17.020 -36.732 1.00 94.57 904 A 1 ATOM 7014 C CD1 . PHE A 0 904 . -18.924 17.766 -36.815 1.00 94.57 904 A 1 ATOM 7015 C CD2 . PHE A 0 904 . -20.061 15.652 -36.412 1.00 94.57 904 A 1 ATOM 7016 C CE1 . PHE A 0 904 . -17.683 17.140 -36.588 1.00 94.57 904 A 1 ATOM 7017 C CE2 . PHE A 0 904 . -18.823 15.025 -36.190 1.00 94.57 904 A 1 ATOM 7018 C CZ . PHE A 0 904 . -17.634 15.768 -36.278 1.00 94.57 904 A 1 ATOM 7019 N N . ASN A 0 905 . -22.747 20.700 -36.692 1.00 90.89 905 A 1 ATOM 7020 C CA . ASN A 0 905 . -23.704 21.715 -37.167 1.00 90.89 905 A 1 ATOM 7021 C C . ASN A 0 905 . -24.471 21.285 -38.429 1.00 90.89 905 A 1 ATOM 7022 C CB . ASN A 0 905 . -22.957 23.031 -37.446 1.00 90.89 905 A 1 ATOM 7023 O O . ASN A 0 905 . -25.610 21.696 -38.625 1.00 90.89 905 A 1 ATOM 7024 C CG . ASN A 0 905 . -22.550 23.763 -36.183 1.00 90.89 905 A 1 ATOM 7025 N ND2 . ASN A 0 905 . -21.428 24.440 -36.208 1.00 90.89 905 A 1 ATOM 7026 O OD1 . ASN A 0 905 . -23.214 23.730 -35.165 1.00 90.89 905 A 1 ATOM 7027 N N . ASN A 0 906 . -23.857 20.449 -39.271 1.00 87.42 906 A 1 ATOM 7028 C CA . ASN A 0 906 . -24.488 19.919 -40.483 1.00 87.42 906 A 1 ATOM 7029 C C . ASN A 0 906 . -25.582 18.875 -40.171 1.00 87.42 906 A 1 ATOM 7030 C CB . ASN A 0 906 . -23.385 19.345 -41.398 1.00 87.42 906 A 1 ATOM 7031 O O . ASN A 0 906 . -26.457 18.651 -41.000 1.00 87.42 906 A 1 ATOM 7032 C CG . ASN A 0 906 . -22.348 20.378 -41.824 1.00 87.42 906 A 1 ATOM 7033 N ND2 . ASN A 0 906 . -21.153 19.962 -42.178 1.00 87.42 906 A 1 ATOM 7034 O OD1 . ASN A 0 906 . -22.579 21.576 -41.820 1.00 87.42 906 A 1 ATOM 7035 N N . HIS A 0 907 . -25.536 18.249 -38.989 1.00 89.32 907 A 1 ATOM 7036 C CA . HIS A 0 907 . -26.458 17.209 -38.521 1.00 89.32 907 A 1 ATOM 7037 C C . HIS A 0 907 . -26.765 17.406 -37.020 1.00 89.32 907 A 1 ATOM 7038 C CB . HIS A 0 907 . -25.851 15.824 -38.799 1.00 89.32 907 A 1 ATOM 7039 O O . HIS A 0 907 . -26.356 16.592 -36.195 1.00 89.32 907 A 1 ATOM 7040 C CG . HIS A 0 907 . -25.828 15.452 -40.254 1.00 89.32 907 A 1 ATOM 7041 C CD2 . HIS A 0 907 . -24.824 15.694 -41.150 1.00 89.32 907 A 1 ATOM 7042 N ND1 . HIS A 0 907 . -26.824 14.789 -40.929 1.00 89.32 907 A 1 ATOM 7043 C CE1 . HIS A 0 907 . -26.431 14.651 -42.205 1.00 89.32 907 A 1 ATOM 7044 N NE2 . HIS A 0 907 . -25.212 15.184 -42.394 1.00 89.32 907 A 1 ATOM 7045 N N . PRO A 0 908 . -27.470 18.485 -36.632 1.00 84.34 908 A 1 ATOM 7046 C CA . PRO A 0 908 . -27.607 18.875 -35.224 1.00 84.34 908 A 1 ATOM 7047 C C . PRO A 0 908 . -28.473 17.915 -34.394 1.00 84.34 908 A 1 ATOM 7048 C CB . PRO A 0 908 . -28.216 20.281 -35.271 1.00 84.34 908 A 1 ATOM 7049 O O . PRO A 0 908 . -28.343 17.872 -33.173 1.00 84.34 908 A 1 ATOM 7050 C CG . PRO A 0 908 . -29.006 20.290 -36.581 1.00 84.34 908 A 1 ATOM 7051 C CD . PRO A 0 908 . -28.142 19.436 -37.503 1.00 84.34 908 A 1 ATOM 7052 N N . ALA A 0 909 . -29.356 17.154 -35.049 1.00 85.82 909 A 1 ATOM 7053 C CA . ALA A 0 909 . -30.218 16.162 -34.408 1.00 85.82 909 A 1 ATOM 7054 C C . ALA A 0 909 . -29.501 14.831 -34.126 1.00 85.82 909 A 1 ATOM 7055 C CB . ALA A 0 909 . -31.440 15.950 -35.310 1.00 85.82 909 A 1 ATOM 7056 O O . ALA A 0 909 . -30.018 14.007 -33.378 1.00 85.82 909 A 1 ATOM 7057 N N . GLU A 0 910 . -28.332 14.607 -34.727 1.00 89.28 910 A 1 ATOM 7058 C CA . GLU A 0 910 . -27.592 13.354 -34.619 1.00 89.28 910 A 1 ATOM 7059 C C . GLU A 0 910 . -26.322 13.555 -33.793 1.00 89.28 910 A 1 ATOM 7060 C CB . GLU A 0 910 . -27.266 12.793 -36.011 1.00 89.28 910 A 1 ATOM 7061 O O . GLU A 0 910 . -25.660 14.594 -33.857 1.00 89.28 910 A 1 ATOM 7062 C CG . GLU A 0 910 . -28.524 12.458 -36.831 1.00 89.28 910 A 1 ATOM 7063 C CD . GLU A 0 910 . -28.198 11.911 -38.227 1.00 89.28 910 A 1 ATOM 7064 O OE1 . GLU A 0 910 . -29.094 11.941 -39.104 1.00 89.28 910 A 1 ATOM 7065 O OE2 . GLU A 0 910 . -27.094 11.370 -38.439 1.00 89.28 910 A 1 ATOM 7066 N N . GLN A 0 911 . -25.967 12.535 -33.019 1.00 89.68 911 A 1 ATOM 7067 C CA . GLN A 0 911 . -24.734 12.500 -32.248 1.00 89.68 911 A 1 ATOM 7068 C C . GLN A 0 911 . -23.798 11.458 -32.849 1.00 89.68 911 A 1 ATOM 7069 C CB . GLN A 0 911 . -25.076 12.266 -30.775 1.00 89.68 911 A 1 ATOM 7070 O O . GLN A 0 911 . -24.190 10.326 -33.140 1.00 89.68 911 A 1 ATOM 7071 C CG . GLN A 0 911 . -23.871 12.419 -29.829 1.00 89.68 911 A 1 ATOM 7072 C CD . GLN A 0 911 . -24.312 12.545 -28.370 1.00 89.68 911 A 1 ATOM 7073 N NE2 . GLN A 0 911 . -23.478 12.256 -27.401 1.00 89.68 911 A 1 ATOM 7074 O OE1 . GLN A 0 911 . -25.397 12.998 -28.062 1.00 89.68 911 A 1 ATOM 7075 N N . PHE A 0 912 . -22.549 11.861 -33.038 1.00 94.70 912 A 1 ATOM 7076 C CA . PHE A 0 912 . -21.506 11.024 -33.607 1.00 94.70 912 A 1 ATOM 7077 C C . PHE A 0 912 . -20.456 10.746 -32.539 1.00 94.70 912 A 1 ATOM 7078 C CB . PHE A 0 912 . -20.912 11.704 -34.848 1.00 94.70 912 A 1 ATOM 7079 O O . PHE A 0 912 . -20.106 11.640 -31.766 1.00 94.70 912 A 1 ATOM 7080 C CG . PHE A 0 912 . -21.941 12.013 -35.922 1.00 94.70 912 A 1 ATOM 7081 C CD1 . PHE A 0 912 . -22.207 11.086 -36.946 1.00 94.70 912 A 1 ATOM 7082 C CD2 . PHE A 0 912 . -22.689 13.203 -35.856 1.00 94.70 912 A 1 ATOM 7083 C CE1 . PHE A 0 912 . -23.202 11.367 -37.906 1.00 94.70 912 A 1 ATOM 7084 C CE2 . PHE A 0 912 . -23.679 13.479 -36.812 1.00 94.70 912 A 1 ATOM 7085 C CZ . PHE A 0 912 . -23.932 12.562 -37.843 1.00 94.70 912 A 1 ATOM 7086 N N . LEU A 0 913 . -19.934 9.524 -32.512 1.00 96.13 913 A 1 ATOM 7087 C CA . LEU A 0 913 . -18.768 9.163 -31.717 1.00 96.13 913 A 1 ATOM 7088 C C . LEU A 0 913 . -17.539 9.183 -32.626 1.00 96.13 913 A 1 ATOM 7089 C CB . LEU A 0 913 . -19.006 7.791 -31.062 1.00 96.13 913 A 1 ATOM 7090 O O . LEU A 0 913 . -17.514 8.512 -33.657 1.00 96.13 913 A 1 ATOM 7091 C CG . LEU A 0 913 . -17.838 7.319 -30.174 1.00 96.13 913 A 1 ATOM 7092 C CD1 . LEU A 0 913 . -17.750 8.110 -28.870 1.00 96.13 913 A 1 ATOM 7093 C CD2 . LEU A 0 913 . -18.009 5.845 -29.831 1.00 96.13 913 A 1 ATOM 7094 N N . VAL A 0 914 . -16.512 9.941 -32.255 1.00 97.35 914 A 1 ATOM 7095 C CA . VAL A 0 914 . -15.231 9.961 -32.971 1.00 97.35 914 A 1 ATOM 7096 C C . VAL A 0 914 . -14.180 9.292 -32.101 1.00 97.35 914 A 1 ATOM 7097 C CB . VAL A 0 914 . -14.814 11.387 -33.371 1.00 97.35 914 A 1 ATOM 7098 O O . VAL A 0 914 . -14.014 9.681 -30.948 1.00 97.35 914 A 1 ATOM 7099 C CG1 . VAL A 0 914 . -13.526 11.347 -34.208 1.00 97.35 914 A 1 ATOM 7100 C CG2 . VAL A 0 914 . -15.900 12.070 -34.216 1.00 97.35 914 A 1 ATOM 7101 N N . VAL A 0 915 . -13.468 8.314 -32.660 1.00 97.66 915 A 1 ATOM 7102 C CA . VAL A 0 915 . -12.355 7.606 -32.015 1.00 97.66 915 A 1 ATOM 7103 C C . VAL A 0 915 . -11.068 7.903 -32.776 1.00 97.66 915 A 1 ATOM 7104 C CB . VAL A 0 915 . -12.616 6.091 -31.928 1.00 97.66 915 A 1 ATOM 7105 O O . VAL A 0 915 . -11.023 7.785 -34.002 1.00 97.66 915 A 1 ATOM 7106 C CG1 . VAL A 0 915 . -11.490 5.373 -31.171 1.00 97.66 915 A 1 ATOM 7107 C CG2 . VAL A 0 915 . -13.934 5.811 -31.197 1.00 97.66 915 A 1 ATOM 7108 N N . ALA A 0 916 . -10.031 8.301 -32.049 1.00 97.50 916 A 1 ATOM 7109 C CA . ALA A 0 916 . -8.704 8.577 -32.568 1.00 97.50 916 A 1 ATOM 7110 C C . ALA A 0 916 . -7.770 7.391 -32.326 1.00 97.50 916 A 1 ATOM 7111 C CB . ALA A 0 916 . -8.177 9.850 -31.912 1.00 97.50 916 A 1 ATOM 7112 O O . ALA A 0 916 . -7.615 6.934 -31.188 1.00 97.50 916 A 1 ATOM 7113 N N . LEU A 0 917 . -7.141 6.930 -33.406 1.00 97.52 917 A 1 ATOM 7114 C CA . LEU A 0 917 . -6.190 5.830 -33.417 1.00 97.52 917 A 1 ATOM 7115 C C . LEU A 0 917 . -4.835 6.291 -33.958 1.00 97.52 917 A 1 ATOM 7116 C CB . LEU A 0 917 . -6.723 4.631 -34.223 1.00 97.52 917 A 1 ATOM 7117 O O . LEU A 0 917 . -4.765 7.167 -34.822 1.00 97.52 917 A 1 ATOM 7118 C CG . LEU A 0 917 . -8.103 4.113 -33.776 1.00 97.52 917 A 1 ATOM 7119 C CD1 . LEU A 0 917 . -9.249 4.706 -34.607 1.00 97.52 917 A 1 ATOM 7120 C CD2 . LEU A 0 917 . -8.174 2.600 -33.930 1.00 97.52 917 A 1 ATOM 7121 N N . VAL A 0 918 . -3.764 5.674 -33.473 1.00 96.89 918 A 1 ATOM 7122 C CA . VAL A 0 918 . -2.400 5.798 -34.006 1.00 96.89 918 A 1 ATOM 7123 C C . VAL A 0 918 . -1.995 4.477 -34.656 1.00 96.89 918 A 1 ATOM 7124 C CB . VAL A 0 918 . -1.430 6.245 -32.899 1.00 96.89 918 A 1 ATOM 7125 O O . VAL A 0 918 . -2.413 3.420 -34.184 1.00 96.89 918 A 1 ATOM 7126 C CG1 . VAL A 0 918 . -1.239 5.186 -31.817 1.00 96.89 918 A 1 ATOM 7127 C CG2 . VAL A 0 918 . -0.055 6.641 -33.440 1.00 96.89 918 A 1 ATOM 7128 N N . LYS A 0 919 . -1.220 4.537 -35.742 1.00 95.98 919 A 1 ATOM 7129 C CA . LYS A 0 919 . -0.721 3.355 -36.455 1.00 95.98 919 A 1 ATOM 7130 C C . LYS A 0 919 . 0.774 3.155 -36.189 1.00 95.98 919 A 1 ATOM 7131 C CB . LYS A 0 919 . -1.054 3.419 -37.957 1.00 95.98 919 A 1 ATOM 7132 O O . LYS A 0 919 . 1.526 4.134 -36.165 1.00 95.98 919 A 1 ATOM 7133 C CG . LYS A 0 919 . -2.553 3.640 -38.222 1.00 95.98 919 A 1 ATOM 7134 C CD . LYS A 0 919 . -2.999 3.205 -39.628 1.00 95.98 919 A 1 ATOM 7135 C CE . LYS A 0 919 . -4.416 3.747 -39.875 1.00 95.98 919 A 1 ATOM 7136 N NZ . LYS A 0 919 . -5.226 2.939 -40.815 1.00 95.98 919 A 1 ATOM 7137 N N . ASP A 0 920 . 1.169 1.900 -35.965 1.00 95.14 920 A 1 ATOM 7138 C CA . ASP A 0 920 . 2.560 1.441 -35.786 1.00 95.14 920 A 1 ATOM 7139 C C . ASP A 0 920 . 3.363 2.288 -34.783 1.00 95.14 920 A 1 ATOM 7140 C CB . ASP A 0 920 . 3.271 1.296 -37.140 1.00 95.14 920 A 1 ATOM 7141 O O . ASP A 0 920 . 4.463 2.764 -35.068 1.00 95.14 920 A 1 ATOM 7142 C CG . ASP A 0 920 . 2.449 0.496 -38.148 1.00 95.14 920 A 1 ATOM 7143 O OD1 . ASP A 0 920 . 2.116 -0.671 -37.838 1.00 95.14 920 A 1 ATOM 7144 O OD2 . ASP A 0 920 . 2.120 1.101 -39.200 1.00 95.14 920 A 1 ATOM 7145 N N . LEU A 0 921 . 2.780 2.549 -33.609 1.00 95.62 921 A 1 ATOM 7146 C CA . LEU A 0 921 . 3.430 3.352 -32.576 1.00 95.62 921 A 1 ATOM 7147 C C . LEU A 0 921 . 4.576 2.565 -31.921 1.00 95.62 921 A 1 ATOM 7148 C CB . LEU A 0 921 . 2.376 3.833 -31.559 1.00 95.62 921 A 1 ATOM 7149 O O . LEU A 0 921 . 4.357 1.577 -31.229 1.00 95.62 921 A 1 ATOM 7150 C CG . LEU A 0 921 . 2.953 4.623 -30.367 1.00 95.62 921 A 1 ATOM 7151 C CD1 . LEU A 0 921 . 3.581 5.954 -30.790 1.00 95.62 921 A 1 ATOM 7152 C CD2 . LEU A 0 921 . 1.856 4.948 -29.353 1.00 95.62 921 A 1 ATOM 7153 N N . ILE A 0 922 . 5.801 3.054 -32.036 1.00 96.02 922 A 1 ATOM 7154 C CA . ILE A 0 922 . 6.934 2.603 -31.225 1.00 96.02 922 A 1 ATOM 7155 C C . ILE A 0 922 . 7.114 3.618 -30.098 1.00 96.02 922 A 1 ATOM 7156 C CB . ILE A 0 922 . 8.191 2.407 -32.093 1.00 96.02 922 A 1 ATOM 7157 O O . ILE A 0 922 . 7.113 4.825 -30.339 1.00 96.02 922 A 1 ATOM 7158 C CG1 . ILE A 0 922 . 7.899 1.392 -33.227 1.00 96.02 922 A 1 ATOM 7159 C CG2 . ILE A 0 922 . 9.378 1.953 -31.224 1.00 96.02 922 A 1 ATOM 7160 C CD1 . ILE A 0 922 . 9.056 1.179 -34.209 1.00 96.02 922 A 1 ATOM 7161 N N . LEU A 0 923 . 7.218 3.145 -28.852 1.00 93.77 923 A 1 ATOM 7162 C CA . LEU A 0 923 . 7.315 4.020 -27.678 1.00 93.77 923 A 1 ATOM 7163 C C . LEU A 0 923 . 8.731 4.563 -27.465 1.00 93.77 923 A 1 ATOM 7164 C CB . LEU A 0 923 . 6.819 3.279 -26.422 1.00 93.77 923 A 1 ATOM 7165 O O . LEU A 0 923 . 8.877 5.741 -27.141 1.00 93.77 923 A 1 ATOM 7166 C CG . LEU A 0 923 . 5.317 2.943 -26.424 1.00 93.77 923 A 1 ATOM 7167 C CD1 . LEU A 0 923 . 4.962 2.149 -25.168 1.00 93.77 923 A 1 ATOM 7168 C CD2 . LEU A 0 923 . 4.442 4.202 -26.459 1.00 93.77 923 A 1 ATOM 7169 N N . ASN A 0 924 . 9.757 3.728 -27.653 1.00 92.56 924 A 1 ATOM 7170 C CA . ASN A 0 924 . 11.152 4.107 -27.455 1.00 92.56 924 A 1 ATOM 7171 C C . ASN A 0 924 . 12.068 3.464 -28.521 1.00 92.56 924 A 1 ATOM 7172 C CB . ASN A 0 924 . 11.588 3.708 -26.034 1.00 92.56 924 A 1 ATOM 7173 O O . ASN A 0 924 . 12.124 2.237 -28.572 1.00 92.56 924 A 1 ATOM 7174 C CG . ASN A 0 924 . 12.919 4.339 -25.663 1.00 92.56 924 A 1 ATOM 7175 N ND2 . ASN A 0 924 . 13.588 3.828 -24.659 1.00 92.56 924 A 1 ATOM 7176 O OD1 . ASN A 0 924 . 13.354 5.317 -26.251 1.00 92.56 924 A 1 ATOM 7177 N N . PRO A 0 925 . 12.779 4.255 -29.349 1.00 93.62 925 A 1 ATOM 7178 C CA . PRO A 0 925 . 12.566 5.688 -29.563 1.00 93.62 925 A 1 ATOM 7179 C C . PRO A 0 925 . 11.174 5.956 -30.163 1.00 93.62 925 A 1 ATOM 7180 C CB . PRO A 0 925 . 13.694 6.128 -30.499 1.00 93.62 925 A 1 ATOM 7181 O O . PRO A 0 925 . 10.668 5.172 -30.968 1.00 93.62 925 A 1 ATOM 7182 C CG . PRO A 0 925 . 14.002 4.864 -31.300 1.00 93.62 925 A 1 ATOM 7183 C CD . PRO A 0 925 . 13.766 3.743 -30.289 1.00 93.62 925 A 1 ATOM 7184 N N . ARG A 0 926 . 10.534 7.066 -29.767 1.00 92.94 926 A 1 ATOM 7185 C CA . ARG A 0 926 . 9.157 7.371 -30.189 1.00 92.94 926 A 1 ATOM 7186 C C . ARG A 0 926 . 9.065 7.562 -31.705 1.00 92.94 926 A 1 ATOM 7187 C CB . ARG A 0 926 . 8.578 8.574 -29.423 1.00 92.94 926 A 1 ATOM 7188 O O . ARG A 0 926 . 9.630 8.514 -32.238 1.00 92.94 926 A 1 ATOM 7189 C CG . ARG A 0 926 . 7.109 8.821 -29.819 1.00 92.94 926 A 1 ATOM 7190 C CD . ARG A 0 926 . 6.492 10.027 -29.098 1.00 92.94 926 A 1 ATOM 7191 N NE . ARG A 0 926 . 5.138 10.313 -29.626 1.00 92.94 926 A 1 ATOM 7192 N NH1 . ARG A 0 926 . 5.724 11.759 -31.330 1.00 92.94 926 A 1 ATOM 7193 N NH2 . ARG A 0 926 . 3.636 11.081 -31.177 1.00 92.94 926 A 1 ATOM 7194 C CZ . ARG A 0 926 . 4.841 11.052 -30.688 1.00 92.94 926 A 1 ATOM 7195 N N . SER A 0 927 . 8.269 6.738 -32.379 1.00 94.05 927 A 1 ATOM 7196 C CA . SER A 0 927 . 7.935 6.893 -33.803 1.00 94.05 927 A 1 ATOM 7197 C C . SER A 0 927 . 6.539 6.336 -34.107 1.00 94.05 927 A 1 ATOM 7198 C CB . SER A 0 927 . 9.012 6.243 -34.681 1.00 94.05 927 A 1 ATOM 7199 O O . SER A 0 927 . 6.021 5.526 -33.346 1.00 94.05 927 A 1 ATOM 7200 O OG . SER A 0 927 . 9.157 4.872 -34.403 1.00 94.05 927 A 1 ATOM 7201 N N . CYS A 0 928 . 5.883 6.809 -35.170 1.00 93.49 928 A 1 ATOM 7202 C CA . CYS A 0 928 . 4.596 6.278 -35.637 1.00 93.49 928 A 1 ATOM 7203 C C . CYS A 0 928 . 4.446 6.476 -37.152 1.00 93.49 928 A 1 ATOM 7204 C CB . CYS A 0 928 . 3.426 6.923 -34.868 1.00 93.49 928 A 1 ATOM 7205 O O . CYS A 0 928 . 4.996 7.434 -37.700 1.00 93.49 928 A 1 ATOM 7206 S SG . CYS A 0 928 . 3.342 8.727 -35.103 1.00 93.49 928 A 1 ATOM 7207 N N . SER A 0 929 . 3.667 5.622 -37.823 1.00 93.65 929 A 1 ATOM 7208 C CA . SER A 0 929 . 3.394 5.732 -39.269 1.00 93.65 929 A 1 ATOM 7209 C C . SER A 0 929 . 2.299 6.759 -39.607 1.00 93.65 929 A 1 ATOM 7210 C CB . SER A 0 929 . 3.082 4.342 -39.849 1.00 93.65 929 A 1 ATOM 7211 O O . SER A 0 929 . 2.120 7.133 -40.767 1.00 93.65 929 A 1 ATOM 7212 O OG . SER A 0 929 . 1.923 3.779 -39.270 1.00 93.65 929 A 1 ATOM 7213 N N . GLY A 0 930 . 1.584 7.249 -38.590 1.00 93.91 930 A 1 ATOM 7214 C CA . GLY A 0 930 . 0.519 8.246 -38.683 1.00 93.91 930 A 1 ATOM 7215 C C . GLY A 0 930 . -0.633 7.894 -37.745 1.00 93.91 930 A 1 ATOM 7216 O O . GLY A 0 930 . -0.470 7.143 -36.783 1.00 93.91 930 A 1 ATOM 7217 N N . GLY A 0 931 . -1.826 8.410 -38.024 1.00 94.91 931 A 1 ATOM 7218 C CA . GLY A 0 931 . -3.027 8.042 -37.279 1.00 94.91 931 A 1 ATOM 7219 C C . GLY A 0 931 . -4.291 8.112 -38.118 1.00 94.91 931 A 1 ATOM 7220 O O . GLY A 0 931 . -4.274 8.477 -39.296 1.00 94.91 931 A 1 ATOM 7221 N N . CYS A 0 932 . -5.425 7.782 -37.514 1.00 96.27 932 A 1 ATOM 7222 C CA . CYS A 0 932 . -6.720 7.941 -38.151 1.00 96.27 932 A 1 ATOM 7223 C C . CYS A 0 932 . -7.825 8.317 -37.159 1.00 96.27 932 A 1 ATOM 7224 C CB . CYS A 0 932 . -7.042 6.700 -38.997 1.00 96.27 932 A 1 ATOM 7225 O O . CYS A 0 932 . -7.755 8.050 -35.962 1.00 96.27 932 A 1 ATOM 7226 S SG . CYS A 0 932 . -7.354 5.223 -37.993 1.00 96.27 932 A 1 ATOM 7227 N N . LEU A 0 933 . -8.858 8.977 -37.678 1.00 97.43 933 A 1 ATOM 7228 C CA . LEU A 0 933 . -10.069 9.340 -36.951 1.00 97.43 933 A 1 ATOM 7229 C C . LEU A 0 933 . -11.232 8.527 -37.523 1.00 97.43 933 A 1 ATOM 7230 C CB . LEU A 0 933 . -10.323 10.855 -37.066 1.00 97.43 933 A 1 ATOM 7231 O O . LEU A 0 933 . -11.683 8.791 -38.644 1.00 97.43 933 A 1 ATOM 7232 C CG . LEU A 0 933 . -9.167 11.759 -36.602 1.00 97.43 933 A 1 ATOM 7233 C CD1 . LEU A 0 933 . -9.506 13.213 -36.930 1.00 97.43 933 A 1 ATOM 7234 C CD2 . LEU A 0 933 . -8.920 11.634 -35.102 1.00 97.43 933 A 1 ATOM 7235 N N . LYS A 0 934 . -11.720 7.545 -36.765 1.00 97.38 934 A 1 ATOM 7236 C CA . LYS A 0 934 . -12.896 6.741 -37.119 1.00 97.38 934 A 1 ATOM 7237 C C . LYS A 0 934 . -14.143 7.406 -36.547 1.00 97.38 934 A 1 ATOM 7238 C CB . LYS A 0 934 . -12.714 5.284 -36.652 1.00 97.38 934 A 1 ATOM 7239 O O . LYS A 0 934 . -14.212 7.683 -35.354 1.00 97.38 934 A 1 ATOM 7240 C CG . LYS A 0 934 . -11.640 4.576 -37.498 1.00 97.38 934 A 1 ATOM 7241 C CD . LYS A 0 934 . -11.448 3.084 -37.170 1.00 97.38 934 A 1 ATOM 7242 C CE . LYS A 0 934 . -10.493 2.496 -38.223 1.00 97.38 934 A 1 ATOM 7243 N NZ . LYS A 0 934 . -10.012 1.123 -37.937 1.00 97.38 934 A 1 ATOM 7244 N N . THR A 0 935 . -15.105 7.723 -37.410 1.00 97.26 935 A 1 ATOM 7245 C CA . THR A 0 935 . -16.370 8.368 -37.021 1.00 97.26 935 A 1 ATOM 7246 C C . THR A 0 935 . -17.503 7.355 -37.097 1.00 97.26 935 A 1 ATOM 7247 C CB . THR A 0 935 . -16.664 9.591 -37.899 1.00 97.26 935 A 1 ATOM 7248 O O . THR A 0 935 . -17.668 6.690 -38.121 1.00 97.26 935 A 1 ATOM 7249 C CG2 . THR A 0 935 . -17.884 10.386 -37.436 1.00 97.26 935 A 1 ATOM 7250 O OG1 . THR A 0 935 . -15.552 10.458 -37.844 1.00 97.26 935 A 1 ATOM 7251 N N . TYR A 0 936 . -18.285 7.267 -36.028 1.00 96.36 936 A 1 ATOM 7252 C CA . TYR A 0 936 . -19.426 6.376 -35.890 1.00 96.36 936 A 1 ATOM 7253 C C . TYR A 0 936 . -20.704 7.179 -35.678 1.00 96.36 936 A 1 ATOM 7254 C CB . TYR A 0 936 . -19.215 5.405 -34.724 1.00 96.36 936 A 1 ATOM 7255 O O . TYR A 0 936 . -20.718 8.175 -34.952 1.00 96.36 936 A 1 ATOM 7256 C CG . TYR A 0 936 . -17.983 4.539 -34.860 1.00 96.36 936 A 1 ATOM 7257 C CD1 . TYR A 0 936 . -18.073 3.295 -35.510 1.00 96.36 936 A 1 ATOM 7258 C CD2 . TYR A 0 936 . -16.748 4.989 -34.353 1.00 96.36 936 A 1 ATOM 7259 C CE1 . TYR A 0 936 . -16.920 2.508 -35.678 1.00 96.36 936 A 1 ATOM 7260 C CE2 . TYR A 0 936 . -15.596 4.199 -34.505 1.00 96.36 936 A 1 ATOM 7261 O OH . TYR A 0 936 . -14.578 2.204 -35.342 1.00 96.36 936 A 1 ATOM 7262 C CZ . TYR A 0 936 . -15.686 2.961 -35.175 1.00 96.36 936 A 1 ATOM 7263 N N . ARG A 0 937 . -21.788 6.716 -36.288 1.00 94.26 937 A 1 ATOM 7264 C CA . ARG A 0 937 . -23.147 7.153 -35.995 1.00 94.26 937 A 1 ATOM 7265 C C . ARG A 0 937 . -23.717 6.298 -34.870 1.00 94.26 937 A 1 ATOM 7266 C CB . ARG A 0 937 . -23.982 7.035 -37.269 1.00 94.26 937 A 1 ATOM 7267 O O . ARG A 0 937 . -23.562 5.078 -34.883 1.00 94.26 937 A 1 ATOM 7268 C CG . ARG A 0 937 . -25.362 7.668 -37.102 1.00 94.26 937 A 1 ATOM 7269 C CD . ARG A 0 937 . -26.080 7.636 -38.447 1.00 94.26 937 A 1 ATOM 7270 N NE . ARG A 0 937 . -27.437 8.174 -38.309 1.00 94.26 937 A 1 ATOM 7271 N NH1 . ARG A 0 937 . -27.818 8.583 -40.532 1.00 94.26 937 A 1 ATOM 7272 N NH2 . ARG A 0 937 . -29.302 9.248 -39.029 1.00 94.26 937 A 1 ATOM 7273 C CZ . ARG A 0 937 . -28.170 8.669 -39.283 1.00 94.26 937 A 1 ATOM 7274 N N . ILE A 0 938 . -24.381 6.937 -33.916 1.00 92.20 938 A 1 ATOM 7275 C CA . ILE A 0 938 . -25.007 6.257 -32.781 1.00 92.20 938 A 1 ATOM 7276 C C . ILE A 0 938 . -26.441 5.864 -33.156 1.00 92.20 938 A 1 ATOM 7277 C CB . ILE A 0 938 . -24.939 7.154 -31.530 1.00 92.20 938 A 1 ATOM 7278 O O . ILE A 0 938 . -27.211 6.699 -33.631 1.00 92.20 938 A 1 ATOM 7279 C CG1 . ILE A 0 938 . -23.479 7.557 -31.216 1.00 92.20 938 A 1 ATOM 7280 C CG2 . ILE A 0 938 . -25.547 6.411 -30.335 1.00 92.20 938 A 1 ATOM 7281 C CD1 . ILE A 0 938 . -23.375 8.590 -30.097 1.00 92.20 938 A 1 ATOM 7282 N N . TRP A 0 939 . -26.795 4.599 -32.935 1.00 86.85 939 A 1 ATOM 7283 C CA . TRP A 0 939 . -28.119 4.022 -33.180 1.00 86.85 939 A 1 ATOM 7284 C C . TRP A 0 939 . -28.680 3.352 -31.922 1.00 86.85 939 A 1 ATOM 7285 C CB . TRP A 0 939 . -28.033 3.021 -34.338 1.00 86.85 939 A 1 ATOM 7286 O O . TRP A 0 939 . -27.961 3.136 -30.947 1.00 86.85 939 A 1 ATOM 7287 C CG . TRP A 0 939 . -27.971 3.647 -35.692 1.00 86.85 939 A 1 ATOM 7288 C CD1 . TRP A 0 939 . -26.845 3.902 -36.388 1.00 86.85 939 A 1 ATOM 7289 C CD2 . TRP A 0 939 . -29.078 4.086 -36.538 1.00 86.85 939 A 1 ATOM 7290 C CE2 . TRP A 0 939 . -28.537 4.586 -37.758 1.00 86.85 939 A 1 ATOM 7291 C CE3 . TRP A 0 939 . -30.486 4.093 -36.411 1.00 86.85 939 A 1 ATOM 7292 N NE1 . TRP A 0 939 . -27.180 4.419 -37.621 1.00 86.85 939 A 1 ATOM 7293 C CH2 . TRP A 0 939 . -30.736 5.070 -38.639 1.00 86.85 939 A 1 ATOM 7294 C CZ2 . TRP A 0 939 . -29.340 5.066 -38.801 1.00 86.85 939 A 1 ATOM 7295 C CZ3 . TRP A 0 939 . -31.305 4.584 -37.447 1.00 86.85 939 A 1 ATOM 7296 N N . ASN A 0 940 . -29.975 3.013 -31.954 1.00 84.61 940 A 1 ATOM 7297 C CA . ASN A 0 940 . -30.678 2.266 -30.902 1.00 84.61 940 A 1 ATOM 7298 C C . ASN A 0 940 . -30.438 2.835 -29.497 1.00 84.61 940 A 1 ATOM 7299 C CB . ASN A 0 940 . -30.340 0.769 -31.009 1.00 84.61 940 A 1 ATOM 7300 O O . ASN A 0 940 . -30.041 2.121 -28.585 1.00 84.61 940 A 1 ATOM 7301 C CG . ASN A 0 940 . -30.832 0.116 -32.281 1.00 84.61 940 A 1 ATOM 7302 N ND2 . ASN A 0 940 . -30.569 -1.159 -32.431 1.00 84.61 940 A 1 ATOM 7303 O OD1 . ASN A 0 940 . -31.450 0.717 -33.147 1.00 84.61 940 A 1 ATOM 7304 N N . ASN A 0 941 . -30.619 4.149 -29.344 1.00 83.25 941 A 1 ATOM 7305 C CA . ASN A 0 941 . -30.430 4.846 -28.070 1.00 83.25 941 A 1 ATOM 7306 C C . ASN A 0 941 . -29.028 4.660 -27.439 1.00 83.25 941 A 1 ATOM 7307 C CB . ASN A 0 941 . -31.602 4.475 -27.133 1.00 83.25 941 A 1 ATOM 7308 O O . ASN A 0 941 . -28.869 4.749 -26.226 1.00 83.25 941 A 1 ATOM 7309 C CG . ASN A 0 941 . -32.023 5.618 -26.231 1.00 83.25 941 A 1 ATOM 7310 N ND2 . ASN A 0 941 . -32.610 5.329 -25.095 1.00 83.25 941 A 1 ATOM 7311 O OD1 . ASN A 0 941 . -31.882 6.781 -26.566 1.00 83.25 941 A 1 ATOM 7312 N N . GLY A 0 942 . -27.999 4.391 -28.250 1.00 84.76 942 A 1 ATOM 7313 C CA . GLY A 0 942 . -26.621 4.200 -27.790 1.00 84.76 942 A 1 ATOM 7314 C C . GLY A 0 942 . -26.135 2.751 -27.760 1.00 84.76 942 A 1 ATOM 7315 O O . GLY A 0 942 . -24.960 2.521 -27.507 1.00 84.76 942 A 1 ATOM 7316 N N . GLU A 0 943 . -26.989 1.764 -28.028 1.00 87.38 943 A 1 ATOM 7317 C CA . GLU A 0 943 . -26.581 0.353 -27.946 1.00 87.38 943 A 1 ATOM 7318 C C . GLU A 0 943 . -25.736 -0.111 -29.136 1.00 87.38 943 A 1 ATOM 7319 C CB . GLU A 0 943 . -27.819 -0.536 -27.826 1.00 87.38 943 A 1 ATOM 7320 O O . GLU A 0 943 . -25.007 -1.098 -29.029 1.00 87.38 943 A 1 ATOM 7321 C CG . GLU A 0 943 . -28.569 -0.296 -26.510 1.00 87.38 943 A 1 ATOM 7322 C CD . GLU A 0 943 . -29.728 -1.278 -26.312 1.00 87.38 943 A 1 ATOM 7323 O OE1 . GLU A 0 943 . -30.108 -1.466 -25.129 1.00 87.38 943 A 1 ATOM 7324 O OE2 . GLU A 0 943 . -30.197 -1.866 -27.313 1.00 87.38 943 A 1 ATOM 7325 N N . ARG A 0 944 . -25.833 0.582 -30.278 1.00 91.58 944 A 1 ATOM 7326 C CA . ARG A 0 944 . -25.143 0.199 -31.512 1.00 91.58 944 A 1 ATOM 7327 C C . ARG A 0 944 . -24.444 1.385 -32.161 1.00 91.58 944 A 1 ATOM 7328 C CB . ARG A 0 944 . -26.139 -0.493 -32.453 1.00 91.58 944 A 1 ATOM 7329 O O . ARG A 0 944 . -25.030 2.451 -32.341 1.00 91.58 944 A 1 ATOM 7330 C CG . ARG A 0 944 . -25.444 -1.115 -33.671 1.00 91.58 944 A 1 ATOM 7331 C CD . ARG A 0 944 . -26.461 -1.866 -34.533 1.00 91.58 944 A 1 ATOM 7332 N NE . ARG A 0 944 . -25.821 -2.451 -35.725 1.00 91.58 944 A 1 ATOM 7333 N NH1 . ARG A 0 944 . -27.694 -3.446 -36.600 1.00 91.58 944 A 1 ATOM 7334 N NH2 . ARG A 0 944 . -25.740 -3.646 -37.663 1.00 91.58 944 A 1 ATOM 7335 C CZ . ARG A 0 944 . -26.418 -3.175 -36.654 1.00 91.58 944 A 1 ATOM 7336 N N . LEU A 0 945 . -23.216 1.154 -32.603 1.00 93.93 945 A 1 ATOM 7337 C CA . LEU A 0 945 . -22.429 2.064 -33.422 1.00 93.93 945 A 1 ATOM 7338 C C . LEU A 0 945 . -22.398 1.583 -34.875 1.00 93.93 945 A 1 ATOM 7339 C CB . LEU A 0 945 . -21.014 2.161 -32.841 1.00 93.93 945 A 1 ATOM 7340 O O . LEU A 0 945 . -22.051 0.435 -35.164 1.00 93.93 945 A 1 ATOM 7341 C CG . LEU A 0 945 . -20.934 2.803 -31.448 1.00 93.93 945 A 1 ATOM 7342 C CD1 . LEU A 0 945 . -19.479 2.744 -30.996 1.00 93.93 945 A 1 ATOM 7343 C CD2 . LEU A 0 945 . -21.398 4.262 -31.453 1.00 93.93 945 A 1 ATOM 7344 N N . GLU A 0 946 . -22.729 2.482 -35.796 1.00 94.37 946 A 1 ATOM 7345 C CA . GLU A 0 946 . -22.568 2.291 -37.237 1.00 94.37 946 A 1 ATOM 7346 C C . GLU A 0 946 . -21.343 3.075 -37.717 1.00 94.37 946 A 1 ATOM 7347 C CB . GLU A 0 946 . -23.847 2.723 -37.966 1.00 94.37 946 A 1 ATOM 7348 O O . GLU A 0 946 . -21.235 4.280 -37.498 1.00 94.37 946 A 1 ATOM 7349 C CG . GLU A 0 946 . -23.754 2.507 -39.486 1.00 94.37 946 A 1 ATOM 7350 C CD . GLU A 0 946 . -24.961 3.067 -40.254 1.00 94.37 946 A 1 ATOM 7351 O OE1 . GLU A 0 946 . -25.237 2.552 -41.357 1.00 94.37 946 A 1 ATOM 7352 O OE2 . GLU A 0 946 . -25.586 4.036 -39.763 1.00 94.37 946 A 1 ATOM 7353 N N . PHE A 0 947 . -20.398 2.405 -38.372 1.00 95.88 947 A 1 ATOM 7354 C CA . PHE A 0 947 . -19.215 3.057 -38.930 1.00 95.88 947 A 1 ATOM 7355 C C . PHE A 0 947 . -19.579 3.931 -40.140 1.00 95.88 947 A 1 ATOM 7356 C CB . PHE A 0 947 . -18.196 1.979 -39.305 1.00 95.88 947 A 1 ATOM 7357 O O . PHE A 0 947 . -20.227 3.457 -41.069 1.00 95.88 947 A 1 ATOM 7358 C CG . PHE A 0 947 . -16.972 2.525 -40.006 1.00 95.88 947 A 1 ATOM 7359 C CD1 . PHE A 0 947 . -16.842 2.381 -41.400 1.00 95.88 947 A 1 ATOM 7360 C CD2 . PHE A 0 947 . -15.975 3.196 -39.274 1.00 95.88 947 A 1 ATOM 7361 C CE1 . PHE A 0 947 . -15.700 2.870 -42.055 1.00 95.88 947 A 1 ATOM 7362 C CE2 . PHE A 0 947 . -14.835 3.690 -39.931 1.00 95.88 947 A 1 ATOM 7363 C CZ . PHE A 0 947 . -14.690 3.511 -41.318 1.00 95.88 947 A 1 ATOM 7364 N N . LEU A 0 948 . -19.121 5.189 -40.154 1.00 94.76 948 A 1 ATOM 7365 C CA . LEU A 0 948 . -19.341 6.112 -41.273 1.00 94.76 948 A 1 ATOM 7366 C C . LEU A 0 948 . -18.122 6.228 -42.187 1.00 94.76 948 A 1 ATOM 7367 C CB . LEU A 0 948 . -19.733 7.501 -40.748 1.00 94.76 948 A 1 ATOM 7368 O O . LEU A 0 948 . -18.220 5.995 -43.389 1.00 94.76 948 A 1 ATOM 7369 C CG . LEU A 0 948 . -21.115 7.562 -40.090 1.00 94.76 948 A 1 ATOM 7370 C CD1 . LEU A 0 948 . -21.267 8.953 -39.493 1.00 94.76 948 A 1 ATOM 7371 C CD2 . LEU A 0 948 . -22.253 7.348 -41.090 1.00 94.76 948 A 1 ATOM 7372 N N . HIS A 0 949 . -16.982 6.649 -41.635 1.00 96.22 949 A 1 ATOM 7373 C CA . HIS A 0 949 . -15.753 6.841 -42.400 1.00 96.22 949 A 1 ATOM 7374 C C . HIS A 0 949 . -14.505 6.889 -41.510 1.00 96.22 949 A 1 ATOM 7375 C CB . HIS A 0 949 . -15.848 8.124 -43.254 1.00 96.22 949 A 1 ATOM 7376 O O . HIS A 0 949 . -14.565 7.221 -40.321 1.00 96.22 949 A 1 ATOM 7377 C CG . HIS A 0 949 . -15.965 9.418 -42.481 1.00 96.22 949 A 1 ATOM 7378 C CD2 . HIS A 0 949 . -16.933 10.375 -42.624 1.00 96.22 949 A 1 ATOM 7379 N ND1 . HIS A 0 949 . -15.126 9.839 -41.476 1.00 96.22 949 A 1 ATOM 7380 C CE1 . HIS A 0 949 . -15.594 11.005 -41.010 1.00 96.22 949 A 1 ATOM 7381 N NE2 . HIS A 0 949 . -16.667 11.395 -41.706 1.00 96.22 949 A 1 ATOM 7382 N N . GLU A 0 950 . -13.347 6.687 -42.132 1.00 96.14 950 A 1 ATOM 7383 C CA . GLU A 0 950 . -12.021 6.862 -41.538 1.00 96.14 950 A 1 ATOM 7384 C C . GLU A 0 950 . -11.319 8.064 -42.182 1.00 96.14 950 A 1 ATOM 7385 C CB . GLU A 0 950 . -11.226 5.559 -41.700 1.00 96.14 950 A 1 ATOM 7386 O O . GLU A 0 950 . -11.270 8.195 -43.404 1.00 96.14 950 A 1 ATOM 7387 C CG . GLU A 0 950 . -9.830 5.624 -41.060 1.00 96.14 950 A 1 ATOM 7388 C CD . GLU A 0 950 . -9.084 4.277 -41.101 1.00 96.14 950 A 1 ATOM 7389 O OE1 . GLU A 0 950 . -7.828 4.293 -41.038 1.00 96.14 950 A 1 ATOM 7390 O OE2 . GLU A 0 950 . -9.776 3.238 -41.126 1.00 96.14 950 A 1 ATOM 7391 N N . THR A 0 951 . -10.786 8.970 -41.361 1.00 97.45 951 A 1 ATOM 7392 C CA . THR A 0 951 . -10.000 10.119 -41.833 1.00 97.45 951 A 1 ATOM 7393 C C . THR A 0 951 . -8.538 9.940 -41.438 1.00 97.45 951 A 1 ATOM 7394 C CB . THR A 0 951 . -10.537 11.437 -41.267 1.00 97.45 951 A 1 ATOM 7395 O O . THR A 0 951 . -8.254 9.999 -40.243 1.00 97.45 951 A 1 ATOM 7396 C CG2 . THR A 0 951 . -9.815 12.656 -41.844 1.00 97.45 951 A 1 ATOM 7397 O OG1 . THR A 0 951 . -11.904 11.529 -41.587 1.00 97.45 951 A 1 ATOM 7398 N N . PRO A 0 952 . -7.607 9.753 -42.388 1.00 96.75 952 A 1 ATOM 7399 C CA . PRO A 0 952 . -6.190 9.656 -42.063 1.00 96.75 952 A 1 ATOM 7400 C C . PRO A 0 952 . -5.647 11.006 -41.577 1.00 96.75 952 A 1 ATOM 7401 C CB . PRO A 0 952 . -5.508 9.169 -43.344 1.00 96.75 952 A 1 ATOM 7402 O O . PRO A 0 952 . -6.026 12.067 -42.091 1.00 96.75 952 A 1 ATOM 7403 C CG . PRO A 0 952 . -6.416 9.705 -44.450 1.00 96.75 952 A 1 ATOM 7404 C CD . PRO A 0 952 . -7.810 9.635 -43.826 1.00 96.75 952 A 1 ATOM 7405 N N . VAL A 0 953 . -4.748 10.953 -40.599 1.00 96.11 953 A 1 ATOM 7406 C CA . VAL A 0 953 . -3.972 12.082 -40.079 1.00 96.11 953 A 1 ATOM 7407 C C . VAL A 0 953 . -2.479 11.740 -40.106 1.00 96.11 953 A 1 ATOM 7408 C CB . VAL A 0 953 . -4.436 12.530 -38.679 1.00 96.11 953 A 1 ATOM 7409 O O . VAL A 0 953 . -2.086 10.579 -40.085 1.00 96.11 953 A 1 ATOM 7410 C CG1 . VAL A 0 953 . -5.865 13.094 -38.710 1.00 96.11 953 A 1 ATOM 7411 C CG2 . VAL A 0 953 . -4.386 11.423 -37.629 1.00 96.11 953 A 1 ATOM 7412 N N . ASP A 0 954 . -1.658 12.775 -40.211 1.00 93.75 954 A 1 ATOM 7413 C CA . ASP A 0 954 . -0.215 12.736 -40.474 1.00 93.75 954 A 1 ATOM 7414 C C . ASP A 0 954 . 0.658 12.414 -39.251 1.00 93.75 954 A 1 ATOM 7415 C CB . ASP A 0 954 . 0.208 14.078 -41.128 1.00 93.75 954 A 1 ATOM 7416 O O . ASP A 0 954 . 1.819 12.066 -39.421 1.00 93.75 954 A 1 ATOM 7417 C CG . ASP A 0 954 . -0.277 15.370 -40.433 1.00 93.75 954 A 1 ATOM 7418 O OD1 . ASP A 0 954 . -1.382 15.393 -39.847 1.00 93.75 954 A 1 ATOM 7419 O OD2 . ASP A 0 954 . 0.293 16.468 -40.637 1.00 93.75 954 A 1 ATOM 7420 N N . ASP A 0 955 . 0.125 12.528 -38.038 1.00 94.28 955 A 1 ATOM 7421 C CA . ASP A 0 955 . 0.838 12.277 -36.776 1.00 94.28 955 A 1 ATOM 7422 C C . ASP A 0 955 . -0.173 11.768 -35.731 1.00 94.28 955 A 1 ATOM 7423 C CB . ASP A 0 955 . 1.537 13.584 -36.338 1.00 94.28 955 A 1 ATOM 7424 O O . ASP A 0 955 . -1.361 11.637 -36.031 1.00 94.28 955 A 1 ATOM 7425 C CG . ASP A 0 955 . 2.678 13.445 -35.316 1.00 94.28 955 A 1 ATOM 7426 O OD1 . ASP A 0 955 . 2.823 12.383 -34.664 1.00 94.28 955 A 1 ATOM 7427 O OD2 . ASP A 0 955 . 3.364 14.468 -35.114 1.00 94.28 955 A 1 ATOM 7428 N N . PHE A 0 956 . 0.271 11.498 -34.507 1.00 94.23 956 A 1 ATOM 7429 C CA . PHE A 0 956 . -0.515 10.971 -33.396 1.00 94.23 956 A 1 ATOM 7430 C C . PHE A 0 956 . -1.701 11.890 -33.013 1.00 94.23 956 A 1 ATOM 7431 C CB . PHE A 0 956 . 0.447 10.768 -32.208 1.00 94.23 956 A 1 ATOM 7432 O O . PHE A 0 956 . -1.477 12.965 -32.446 1.00 94.23 956 A 1 ATOM 7433 C CG . PHE A 0 956 . -0.136 10.188 -30.927 1.00 94.23 956 A 1 ATOM 7434 C CD1 . PHE A 0 956 . 0.610 10.237 -29.732 1.00 94.23 956 A 1 ATOM 7435 C CD2 . PHE A 0 956 . -1.403 9.573 -30.906 1.00 94.23 956 A 1 ATOM 7436 C CE1 . PHE A 0 956 . 0.115 9.652 -28.553 1.00 94.23 956 A 1 ATOM 7437 C CE2 . PHE A 0 956 . -1.921 9.040 -29.720 1.00 94.23 956 A 1 ATOM 7438 C CZ . PHE A 0 956 . -1.157 9.058 -28.545 1.00 94.23 956 A 1 ATOM 7439 N N . PRO A 0 957 . -2.971 11.482 -33.249 1.00 95.97 957 A 1 ATOM 7440 C CA . PRO A 0 957 . -4.146 12.209 -32.768 1.00 95.97 957 A 1 ATOM 7441 C C . PRO A 0 957 . -4.420 11.905 -31.282 1.00 95.97 957 A 1 ATOM 7442 C CB . PRO A 0 957 . -5.282 11.777 -33.696 1.00 95.97 957 A 1 ATOM 7443 O O . PRO A 0 957 . -5.266 11.079 -30.947 1.00 95.97 957 A 1 ATOM 7444 C CG . PRO A 0 957 . -4.923 10.329 -34.036 1.00 95.97 957 A 1 ATOM 7445 C CD . PRO A 0 957 . -3.399 10.335 -34.055 1.00 95.97 957 A 1 ATOM 7446 N N . ALA A 0 958 . -3.695 12.552 -30.371 1.00 94.35 958 A 1 ATOM 7447 C CA . ALA A 0 958 . -3.720 12.218 -28.942 1.00 94.35 958 A 1 ATOM 7448 C C . ALA A 0 958 . -4.907 12.818 -28.156 1.00 94.35 958 A 1 ATOM 7449 C CB . ALA A 0 958 . -2.362 12.617 -28.362 1.00 94.35 958 A 1 ATOM 7450 O O . ALA A 0 958 . -5.253 12.314 -27.084 1.00 94.35 958 A 1 ATOM 7451 N N . ALA A 0 959 . -5.567 13.861 -28.675 1.00 95.71 959 A 1 ATOM 7452 C CA . ALA A 0 959 . -6.674 14.534 -27.990 1.00 95.71 959 A 1 ATOM 7453 C C . ALA A 0 959 . -7.818 14.928 -28.934 1.00 95.71 959 A 1 ATOM 7454 C CB . ALA A 0 959 . -6.126 15.757 -27.254 1.00 95.71 959 A 1 ATOM 7455 O O . ALA A 0 959 . -7.589 15.378 -30.058 1.00 95.71 959 A 1 ATOM 7456 N N . LEU A 0 960 . -9.052 14.807 -28.437 1.00 96.96 960 A 1 ATOM 7457 C CA . LEU A 0 960 . -10.291 15.160 -29.130 1.00 96.96 960 A 1 ATOM 7458 C C . LEU A 0 960 . -11.184 15.996 -28.209 1.00 96.96 960 A 1 ATOM 7459 C CB . LEU A 0 960 . -11.045 13.882 -29.545 1.00 96.96 960 A 1 ATOM 7460 O O . LEU A 0 960 . -11.290 15.692 -27.023 1.00 96.96 960 A 1 ATOM 7461 C CG . LEU A 0 960 . -10.321 12.931 -30.510 1.00 96.96 960 A 1 ATOM 7462 C CD1 . LEU A 0 960 . -11.223 11.725 -30.767 1.00 96.96 960 A 1 ATOM 7463 C CD2 . LEU A 0 960 . -10.033 13.597 -31.850 1.00 96.96 960 A 1 ATOM 7464 N N . CYS A 0 961 . -11.860 17.009 -28.750 1.00 96.31 961 A 1 ATOM 7465 C CA . CYS A 0 961 . -12.831 17.812 -28.004 1.00 96.31 961 A 1 ATOM 7466 C C . CYS A 0 961 . -13.943 18.319 -28.930 1.00 96.31 961 A 1 ATOM 7467 C CB . CYS A 0 961 . -12.078 18.966 -27.327 1.00 96.31 961 A 1 ATOM 7468 O O . CYS A 0 961 . -13.672 18.820 -30.022 1.00 96.31 961 A 1 ATOM 7469 S SG . CYS A 0 961 . -13.174 19.952 -26.272 1.00 96.31 961 A 1 ATOM 7470 N N . ALA A 0 962 . -15.203 18.206 -28.516 1.00 95.17 962 A 1 ATOM 7471 C CA . ALA A 0 962 . -16.317 18.805 -29.242 1.00 95.17 962 A 1 ATOM 7472 C C . ALA A 0 962 . -16.341 20.321 -29.033 1.00 95.17 962 A 1 ATOM 7473 C CB . ALA A 0 962 . -17.613 18.165 -28.763 1.00 95.17 962 A 1 ATOM 7474 O O . ALA A 0 962 . -16.286 20.797 -27.904 1.00 95.17 962 A 1 ATOM 7475 N N . PHE A 0 963 . -16.460 21.090 -30.113 1.00 94.64 963 A 1 ATOM 7476 C CA . PHE A 0 963 . -16.374 22.543 -30.043 1.00 94.64 963 A 1 ATOM 7477 C C . PHE A 0 963 . -17.291 23.226 -31.057 1.00 94.64 963 A 1 ATOM 7478 C CB . PHE A 0 963 . -14.915 22.941 -30.259 1.00 94.64 963 A 1 ATOM 7479 O O . PHE A 0 963 . -17.078 23.121 -32.262 1.00 94.64 963 A 1 ATOM 7480 C CG . PHE A 0 963 . -14.693 24.432 -30.176 1.00 94.64 963 A 1 ATOM 7481 C CD1 . PHE A 0 963 . -14.333 25.162 -31.320 1.00 94.64 963 A 1 ATOM 7482 C CD2 . PHE A 0 963 . -14.873 25.093 -28.950 1.00 94.64 963 A 1 ATOM 7483 C CE1 . PHE A 0 963 . -14.142 26.548 -31.229 1.00 94.64 963 A 1 ATOM 7484 C CE2 . PHE A 0 963 . -14.676 26.480 -28.856 1.00 94.64 963 A 1 ATOM 7485 C CZ . PHE A 0 963 . -14.312 27.210 -29.999 1.00 94.64 963 A 1 ATOM 7486 N N . GLN A 0 964 . -18.306 23.950 -30.571 1.00 91.34 964 A 1 ATOM 7487 C CA . GLN A 0 964 . -19.216 24.783 -31.382 1.00 91.34 964 A 1 ATOM 7488 C C . GLN A 0 964 . -19.792 24.064 -32.623 1.00 91.34 964 A 1 ATOM 7489 C CB . GLN A 0 964 . -18.550 26.130 -31.720 1.00 91.34 964 A 1 ATOM 7490 O O . GLN A 0 964 . -19.829 24.607 -33.731 1.00 91.34 964 A 1 ATOM 7491 C CG . GLN A 0 964 . -18.163 26.925 -30.464 1.00 91.34 964 A 1 ATOM 7492 C CD . GLN A 0 964 . -17.605 28.311 -30.771 1.00 91.34 964 A 1 ATOM 7493 N NE2 . GLN A 0 964 . -17.320 29.093 -29.752 1.00 91.34 964 A 1 ATOM 7494 O OE1 . GLN A 0 964 . -17.416 28.733 -31.904 1.00 91.34 964 A 1 ATOM 7495 N N . GLY A 0 965 . -20.209 22.807 -32.439 1.00 91.73 965 A 1 ATOM 7496 C CA . GLY A 0 965 . -20.745 21.950 -33.500 1.00 91.73 965 A 1 ATOM 7497 C C . GLY A 0 965 . -19.713 21.472 -34.529 1.00 91.73 965 A 1 ATOM 7498 O O . GLY A 0 965 . -20.058 21.151 -35.666 1.00 91.73 965 A 1 ATOM 7499 N N . ARG A 0 966 . -18.437 21.465 -34.142 1.00 94.13 966 A 1 ATOM 7500 C CA . ARG A 0 966 . -17.275 20.952 -34.877 1.00 94.13 966 A 1 ATOM 7501 C C . ARG A 0 966 . -16.416 20.110 -33.924 1.00 94.13 966 A 1 ATOM 7502 C CB . ARG A 0 966 . -16.486 22.138 -35.463 1.00 94.13 966 A 1 ATOM 7503 O O . ARG A 0 966 . -16.705 20.023 -32.732 1.00 94.13 966 A 1 ATOM 7504 C CG . ARG A 0 966 . -17.304 22.971 -36.461 1.00 94.13 966 A 1 ATOM 7505 C CD . ARG A 0 966 . -16.440 24.103 -37.017 1.00 94.13 966 A 1 ATOM 7506 N NE . ARG A 0 966 . -17.229 25.031 -37.849 1.00 94.13 966 A 1 ATOM 7507 N NH1 . ARG A 0 966 . -15.544 26.520 -38.267 1.00 94.13 966 A 1 ATOM 7508 N NH2 . ARG A 0 966 . -17.594 26.943 -39.043 1.00 94.13 966 A 1 ATOM 7509 C CZ . ARG A 0 966 . -16.791 26.157 -38.381 1.00 94.13 966 A 1 ATOM 7510 N N . LEU A 0 967 . -15.357 19.496 -34.439 1.00 96.46 967 A 1 ATOM 7511 C CA . LEU A 0 967 . -14.407 18.694 -33.666 1.00 96.46 967 A 1 ATOM 7512 C C . LEU A 0 967 . -13.044 19.397 -33.606 1.00 96.46 967 A 1 ATOM 7513 C CB . LEU A 0 967 . -14.317 17.307 -34.327 1.00 96.46 967 A 1 ATOM 7514 O O . LEU A 0 967 . -12.478 19.722 -34.644 1.00 96.46 967 A 1 ATOM 7515 C CG . LEU A 0 967 . -13.292 16.364 -33.672 1.00 96.46 967 A 1 ATOM 7516 C CD1 . LEU A 0 967 . -13.724 15.847 -32.303 1.00 96.46 967 A 1 ATOM 7517 C CD2 . LEU A 0 967 . -13.052 15.173 -34.594 1.00 96.46 967 A 1 ATOM 7518 N N . LEU A 0 968 . -12.489 19.590 -32.414 1.00 97.14 968 A 1 ATOM 7519 C CA . LEU A 0 968 . -11.076 19.912 -32.214 1.00 97.14 968 A 1 ATOM 7520 C C . LEU A 0 968 . -10.265 18.621 -32.100 1.00 97.14 968 A 1 ATOM 7521 C CB . LEU A 0 968 . -10.892 20.767 -30.952 1.00 97.14 968 A 1 ATOM 7522 O O . LEU A 0 968 . -10.662 17.696 -31.391 1.00 97.14 968 A 1 ATOM 7523 C CG . LEU A 0 968 . -11.326 22.229 -31.109 1.00 97.14 968 A 1 ATOM 7524 C CD1 . LEU A 0 968 . -11.455 22.880 -29.735 1.00 97.14 968 A 1 ATOM 7525 C CD2 . LEU A 0 968 . -10.292 23.032 -31.899 1.00 97.14 968 A 1 ATOM 7526 N N . VAL A 0 969 . -9.121 18.578 -32.779 1.00 97.63 969 A 1 ATOM 7527 C CA . VAL A 0 969 . -8.196 17.439 -32.779 1.00 97.63 969 A 1 ATOM 7528 C C . VAL A 0 969 . -6.775 17.946 -32.571 1.00 97.63 969 A 1 ATOM 7529 C CB . VAL A 0 969 . -8.277 16.639 -34.094 1.00 97.63 969 A 1 ATOM 7530 O O . VAL A 0 969 . -6.325 18.831 -33.301 1.00 97.63 969 A 1 ATOM 7531 C CG1 . VAL A 0 969 . -7.444 15.352 -34.013 1.00 97.63 969 A 1 ATOM 7532 C CG2 . VAL A 0 969 . -9.716 16.254 -34.458 1.00 97.63 969 A 1 ATOM 7533 N N . GLY A 0 970 . -6.067 17.369 -31.603 1.00 96.95 970 A 1 ATOM 7534 C CA . GLY A 0 970 . -4.634 17.575 -31.400 1.00 96.95 970 A 1 ATOM 7535 C C . GLY A 0 970 . -3.861 16.483 -32.125 1.00 96.95 970 A 1 ATOM 7536 O O . GLY A 0 970 . -3.910 15.333 -31.701 1.00 96.95 970 A 1 ATOM 7537 N N . VAL A 0 971 . -3.208 16.831 -33.235 1.00 96.83 971 A 1 ATOM 7538 C CA . VAL A 0 971 . -2.427 15.915 -34.080 1.00 96.83 971 A 1 ATOM 7539 C C . VAL A 0 971 . -0.950 16.264 -33.920 1.00 96.83 971 A 1 ATOM 7540 C CB . VAL A 0 971 . -2.870 16.008 -35.557 1.00 96.83 971 A 1 ATOM 7541 O O . VAL A 0 971 . -0.497 17.264 -34.479 1.00 96.83 971 A 1 ATOM 7542 C CG1 . VAL A 0 971 . -2.113 15.010 -36.432 1.00 96.83 971 A 1 ATOM 7543 C CG2 . VAL A 0 971 . -4.367 15.719 -35.736 1.00 96.83 971 A 1 ATOM 7544 N N . GLY A 0 972 . -0.212 15.488 -33.124 1.00 95.16 972 A 1 ATOM 7545 C CA . GLY A 0 972 . 1.149 15.850 -32.724 1.00 95.16 972 A 1 ATOM 7546 C C . GLY A 0 972 . 1.156 17.197 -31.992 1.00 95.16 972 A 1 ATOM 7547 O O . GLY A 0 972 . 0.451 17.376 -30.999 1.00 95.16 972 A 1 ATOM 7548 N N . ASN A 0 973 . 1.894 18.166 -32.530 1.00 95.24 973 A 1 ATOM 7549 C CA . ASN A 0 973 . 1.951 19.547 -32.042 1.00 95.24 973 A 1 ATOM 7550 C C . ASN A 0 973 . 0.993 20.521 -32.759 1.00 95.24 973 A 1 ATOM 7551 C CB . ASN A 0 973 . 3.413 20.010 -32.073 1.00 95.24 973 A 1 ATOM 7552 O O . ASN A 0 973 . 1.150 21.740 -32.692 1.00 95.24 973 A 1 ATOM 7553 C CG . ASN A 0 973 . 3.968 20.300 -33.452 1.00 95.24 973 A 1 ATOM 7554 N ND2 . ASN A 0 973 . 5.032 21.062 -33.494 1.00 95.24 973 A 1 ATOM 7555 O OD1 . ASN A 0 973 . 3.491 19.841 -34.487 1.00 95.24 973 A 1 ATOM 7556 N N . ARG A 0 974 . 0.006 20.002 -33.500 1.00 96.25 974 A 1 ATOM 7557 C CA . ARG A 0 974 . -0.897 20.803 -34.340 1.00 96.25 974 A 1 ATOM 7558 C C . ARG A 0 974 . -2.326 20.713 -33.825 1.00 96.25 974 A 1 ATOM 7559 C CB . ARG A 0 974 . -0.798 20.364 -35.812 1.00 96.25 974 A 1 ATOM 7560 O O . ARG A 0 974 . -2.912 19.632 -33.790 1.00 96.25 974 A 1 ATOM 7561 C CG . ARG A 0 974 . 0.651 20.333 -36.317 1.00 96.25 974 A 1 ATOM 7562 C CD . ARG A 0 974 . 0.730 19.836 -37.760 1.00 96.25 974 A 1 ATOM 7563 N NE . ARG A 0 974 . 2.130 19.696 -38.178 1.00 96.25 974 A 1 ATOM 7564 N NH1 . ARG A 0 974 . 1.795 18.668 -40.219 1.00 96.25 974 A 1 ATOM 7565 N NH2 . ARG A 0 974 . 3.848 19.194 -39.572 1.00 96.25 974 A 1 ATOM 7566 C CZ . ARG A 0 974 . 2.572 19.190 -39.315 1.00 96.25 974 A 1 ATOM 7567 N N . LEU A 0 975 . -2.927 21.853 -33.495 1.00 97.10 975 A 1 ATOM 7568 C CA . LEU A 0 975 . -4.338 21.933 -33.112 1.00 97.10 975 A 1 ATOM 7569 C C . LEU A 0 975 . -5.192 22.199 -34.352 1.00 97.10 975 A 1 ATOM 7570 C CB . LEU A 0 975 . -4.520 23.025 -32.045 1.00 97.10 975 A 1 ATOM 7571 O O . LEU A 0 975 . -5.028 23.227 -35.005 1.00 97.10 975 A 1 ATOM 7572 C CG . LEU A 0 975 . -5.976 23.194 -31.576 1.00 97.10 975 A 1 ATOM 7573 C CD1 . LEU A 0 975 . -6.447 21.982 -30.771 1.00 97.10 975 A 1 ATOM 7574 C CD2 . LEU A 0 975 . -6.109 24.444 -30.709 1.00 97.10 975 A 1 ATOM 7575 N N . ARG A 0 976 . -6.126 21.305 -34.677 1.00 96.18 976 A 1 ATOM 7576 C CA . ARG A 0 976 . -6.972 21.397 -35.877 1.00 96.18 976 A 1 ATOM 7577 C C . ARG A 0 976 . -8.452 21.439 -35.529 1.00 96.18 976 A 1 ATOM 7578 C CB . ARG A 0 976 . -6.671 20.215 -36.804 1.00 96.18 976 A 1 ATOM 7579 O O . ARG A 0 976 . -8.907 20.689 -34.673 1.00 96.18 976 A 1 ATOM 7580 C CG . ARG A 0 976 . -5.257 20.282 -37.390 1.00 96.18 976 A 1 ATOM 7581 C CD . ARG A 0 976 . -4.984 19.026 -38.215 1.00 96.18 976 A 1 ATOM 7582 N NE . ARG A 0 976 . -3.671 19.094 -38.870 1.00 96.18 976 A 1 ATOM 7583 N NH1 . ARG A 0 976 . -3.551 16.915 -39.551 1.00 96.18 976 A 1 ATOM 7584 N NH2 . ARG A 0 976 . -1.821 18.290 -39.859 1.00 96.18 976 A 1 ATOM 7585 C CZ . ARG A 0 976 . -3.024 18.092 -39.419 1.00 96.18 976 A 1 ATOM 7586 N N . ILE A 0 977 . -9.220 22.247 -36.260 1.00 95.63 977 A 1 ATOM 7587 C CA . ILE A 0 977 . -10.689 22.169 -36.276 1.00 95.63 977 A 1 ATOM 7588 C C . ILE A 0 977 . -11.118 21.353 -37.490 1.00 95.63 977 A 1 ATOM 7589 C CB . ILE A 0 977 . -11.360 23.561 -36.259 1.00 95.63 977 A 1 ATOM 7590 O O . ILE A 0 977 . -10.750 21.673 -38.622 1.00 95.63 977 A 1 ATOM 7591 C CG1 . ILE A 0 977 . -11.077 24.267 -34.919 1.00 95.63 977 A 1 ATOM 7592 C CG2 . ILE A 0 977 . -12.888 23.440 -36.446 1.00 95.63 977 A 1 ATOM 7593 C CD1 . ILE A 0 977 . -11.479 25.744 -34.862 1.00 95.63 977 A 1 ATOM 7594 N N . TYR A 0 978 . -11.951 20.350 -37.257 1.00 95.73 978 A 1 ATOM 7595 C CA . TYR A 0 978 . -12.570 19.492 -38.250 1.00 95.73 978 A 1 ATOM 7596 C C . TYR A 0 978 . -14.088 19.653 -38.250 1.00 95.73 978 A 1 ATOM 7597 C CB . TYR A 0 978 . -12.170 18.040 -37.988 1.00 95.73 978 A 1 ATOM 7598 O O . TYR A 0 978 . -14.727 19.794 -37.211 1.00 95.73 978 A 1 ATOM 7599 C CG . TYR A 0 978 . -10.790 17.689 -38.507 1.00 95.73 978 A 1 ATOM 7600 C CD1 . TYR A 0 978 . -10.621 17.259 -39.837 1.00 95.73 978 A 1 ATOM 7601 C CD2 . TYR A 0 978 . -9.675 17.786 -37.657 1.00 95.73 978 A 1 ATOM 7602 C CE1 . TYR A 0 978 . -9.350 16.881 -40.308 1.00 95.73 978 A 1 ATOM 7603 C CE2 . TYR A 0 978 . -8.400 17.416 -38.124 1.00 95.73 978 A 1 ATOM 7604 O OH . TYR A 0 978 . -6.996 16.606 -39.885 1.00 95.73 978 A 1 ATOM 7605 C CZ . TYR A 0 978 . -8.234 16.960 -39.446 1.00 95.73 978 A 1 ATOM 7606 N N . ASP A 0 979 . -14.669 19.601 -39.439 1.00 95.15 979 A 1 ATOM 7607 C CA . ASP A 0 979 . -16.112 19.562 -39.660 1.00 95.15 979 A 1 ATOM 7608 C C . ASP A 0 979 . -16.500 18.235 -40.326 1.00 95.15 979 A 1 ATOM 7609 C CB . ASP A 0 979 . -16.478 20.776 -40.514 1.00 95.15 979 A 1 ATOM 7610 O O . ASP A 0 979 . -15.661 17.598 -40.972 1.00 95.15 979 A 1 ATOM 7611 C CG . ASP A 0 979 . -17.966 21.103 -40.571 1.00 95.15 979 A 1 ATOM 7612 O OD1 . ASP A 0 979 . -18.745 20.507 -39.797 1.00 95.15 979 A 1 ATOM 7613 O OD2 . ASP A 0 979 . -18.277 21.987 -41.403 1.00 95.15 979 A 1 ATOM 7614 N N . LEU A 0 980 . -17.755 17.814 -40.192 1.00 95.28 980 A 1 ATOM 7615 C CA . LEU A 0 980 . -18.211 16.543 -40.749 1.00 95.28 980 A 1 ATOM 7616 C C . LEU A 0 980 . -18.354 16.645 -42.270 1.00 95.28 980 A 1 ATOM 7617 C CB . LEU A 0 980 . -19.511 16.108 -40.059 1.00 95.28 980 A 1 ATOM 7618 O O . LEU A 0 980 . -19.130 17.453 -42.784 1.00 95.28 980 A 1 ATOM 7619 C CG . LEU A 0 980 . -20.033 14.718 -40.469 1.00 95.28 980 A 1 ATOM 7620 C CD1 . LEU A 0 980 . -19.082 13.598 -40.041 1.00 95.28 980 A 1 ATOM 7621 C CD2 . LEU A 0 980 . -21.386 14.468 -39.808 1.00 95.28 980 A 1 ATOM 7622 N N . GLY A 0 981 . -17.607 15.813 -42.993 1.00 93.12 981 A 1 ATOM 7623 C CA . GLY A 0 981 . -17.780 15.597 -44.427 1.00 93.12 981 A 1 ATOM 7624 C C . GLY A 0 981 . -18.386 14.224 -44.712 1.00 93.12 981 A 1 ATOM 7625 O O . GLY A 0 981 . -18.494 13.379 -43.835 1.00 93.12 981 A 1 ATOM 7626 N N . LYS A 0 982 . -18.769 13.974 -45.971 1.00 90.77 982 A 1 ATOM 7627 C CA . LYS A 0 982 . -19.422 12.707 -46.360 1.00 90.77 982 A 1 ATOM 7628 C C . LYS A 0 982 . -18.479 11.498 -46.362 1.00 90.77 982 A 1 ATOM 7629 C CB . LYS A 0 982 . -20.101 12.847 -47.731 1.00 90.77 982 A 1 ATOM 7630 O O . LYS A 0 982 . -18.893 10.403 -46.022 1.00 90.77 982 A 1 ATOM 7631 C CG . LYS A 0 982 . -21.258 13.856 -47.723 1.00 90.77 982 A 1 ATOM 7632 C CD . LYS A 0 982 . -21.990 13.863 -49.072 1.00 90.77 982 A 1 ATOM 7633 C CE . LYS A 0 982 . -23.171 14.841 -49.016 1.00 90.77 982 A 1 ATOM 7634 N NZ . LYS A 0 982 . -23.975 14.823 -50.264 1.00 90.77 982 A 1 ATOM 7635 N N . LYS A 0 983 . -17.231 11.689 -46.808 1.00 93.44 983 A 1 ATOM 7636 C CA . LYS A 0 983 . -16.223 10.615 -46.951 1.00 93.44 983 A 1 ATOM 7637 C C . LYS A 0 983 . -15.110 10.669 -45.904 1.00 93.44 983 A 1 ATOM 7638 C CB . LYS A 0 983 . -15.595 10.644 -48.357 1.00 93.44 983 A 1 ATOM 7639 O O . LYS A 0 983 . -14.367 9.710 -45.771 1.00 93.44 983 A 1 ATOM 7640 C CG . LYS A 0 983 . -16.566 10.260 -49.483 1.00 93.44 983 A 1 ATOM 7641 C CD . LYS A 0 983 . -15.807 10.112 -50.812 1.00 93.44 983 A 1 ATOM 7642 C CE . LYS A 0 983 . -16.747 9.642 -51.928 1.00 93.44 983 A 1 ATOM 7643 N NZ . LYS A 0 983 . -16.012 9.345 -53.185 1.00 93.44 983 A 1 ATOM 7644 N N . LYS A 0 984 . -14.933 11.824 -45.265 1.00 95.38 984 A 1 ATOM 7645 C CA . LYS A 0 984 . -13.892 12.119 -44.278 1.00 95.38 984 A 1 ATOM 7646 C C . LYS A 0 984 . -14.224 13.430 -43.572 1.00 95.38 984 A 1 ATOM 7647 C CB . LYS A 0 984 . -12.500 12.188 -44.940 1.00 95.38 984 A 1 ATOM 7648 O O . LYS A 0 984 . -14.969 14.245 -44.123 1.00 95.38 984 A 1 ATOM 7649 C CG . LYS A 0 984 . -12.325 13.299 -45.992 1.00 95.38 984 A 1 ATOM 7650 C CD . LYS A 0 984 . -10.898 13.255 -46.554 1.00 95.38 984 A 1 ATOM 7651 C CE . LYS A 0 984 . -10.642 14.408 -47.531 1.00 95.38 984 A 1 ATOM 7652 N NZ . LYS A 0 984 . -9.252 14.358 -48.057 1.00 95.38 984 A 1 ATOM 7653 N N . LEU A 0 985 . -13.601 13.677 -42.427 1.00 96.39 985 A 1 ATOM 7654 C CA . LEU A 0 985 . -13.641 14.970 -41.754 1.00 96.39 985 A 1 ATOM 7655 C C . LEU A 0 985 . -12.869 16.026 -42.562 1.00 96.39 985 A 1 ATOM 7656 C CB . LEU A 0 985 . -13.096 14.842 -40.322 1.00 96.39 985 A 1 ATOM 7657 O O . LEU A 0 985 . -11.814 15.761 -43.145 1.00 96.39 985 A 1 ATOM 7658 C CG . LEU A 0 985 . -13.839 13.856 -39.407 1.00 96.39 985 A 1 ATOM 7659 C CD1 . LEU A 0 985 . -13.131 13.754 -38.062 1.00 96.39 985 A 1 ATOM 7660 C CD2 . LEU A 0 985 . -15.289 14.280 -39.165 1.00 96.39 985 A 1 ATOM 7661 N N . LEU A 0 986 . -13.393 17.249 -42.593 1.00 95.59 986 A 1 ATOM 7662 C CA . LEU A 0 986 . -12.848 18.372 -43.353 1.00 95.59 986 A 1 ATOM 7663 C C . LEU A 0 986 . -12.095 19.324 -42.423 1.00 95.59 986 A 1 ATOM 7664 C CB . LEU A 0 986 . -13.993 19.100 -44.083 1.00 95.59 986 A 1 ATOM 7665 O O . LEU A 0 986 . -12.713 19.968 -41.577 1.00 95.59 986 A 1 ATOM 7666 C CG . LEU A 0 986 . -14.817 18.223 -45.043 1.00 95.59 986 A 1 ATOM 7667 C CD1 . LEU A 0 986 . -15.926 19.071 -45.667 1.00 95.59 986 A 1 ATOM 7668 C CD2 . LEU A 0 986 . -13.968 17.628 -46.170 1.00 95.59 986 A 1 ATOM 7669 N N . LYS A 0 987 . -10.776 19.450 -42.603 1.00 94.42 987 A 1 ATOM 7670 C CA . LYS A 0 987 . -9.946 20.410 -41.859 1.00 94.42 987 A 1 ATOM 7671 C C . LYS A 0 987 . -10.356 21.845 -42.220 1.00 94.42 987 A 1 ATOM 7672 C CB . LYS A 0 987 . -8.456 20.141 -42.148 1.00 94.42 987 A 1 ATOM 7673 O O . LYS A 0 987 . -10.310 22.212 -43.391 1.00 94.42 987 A 1 ATOM 7674 C CG . LYS A 0 987 . -7.538 20.981 -41.244 1.00 94.42 987 A 1 ATOM 7675 C CD . LYS A 0 987 . -6.039 20.689 -41.433 1.00 94.42 987 A 1 ATOM 7676 C CE . LYS A 0 987 . -5.466 21.235 -42.748 1.00 94.42 987 A 1 ATOM 7677 N NZ . LYS A 0 987 . -3.979 21.171 -42.749 1.00 94.42 987 A 1 ATOM 7678 N N . LYS A 0 988 . -10.754 22.642 -41.226 1.00 92.53 988 A 1 ATOM 7679 C CA . LYS A 0 988 . -11.199 24.042 -41.371 1.00 92.53 988 A 1 ATOM 7680 C C . LYS A 0 988 . -10.152 25.055 -40.920 1.00 92.53 988 A 1 ATOM 7681 C CB . LYS A 0 988 . -12.494 24.270 -40.571 1.00 92.53 988 A 1 ATOM 7682 O O . LYS A 0 988 . -9.998 26.080 -41.564 1.00 92.53 988 A 1 ATOM 7683 C CG . LYS A 0 988 . -13.699 23.439 -41.030 1.00 92.53 988 A 1 ATOM 7684 C CD . LYS A 0 988 . -14.141 23.755 -42.466 1.00 92.53 988 A 1 ATOM 7685 C CE . LYS A 0 988 . -15.392 22.929 -42.777 1.00 92.53 988 A 1 ATOM 7686 N NZ . LYS A 0 988 . -16.016 23.282 -44.071 1.00 92.53 988 A 1 ATOM 7687 N N . CYS A 0 989 . -9.463 24.767 -39.821 1.00 91.52 989 A 1 ATOM 7688 C CA . CYS A 0 989 . -8.439 25.624 -39.226 1.00 91.52 989 A 1 ATOM 7689 C C . CYS A 0 989 . -7.323 24.750 -38.647 1.00 91.52 989 A 1 ATOM 7690 C CB . CYS A 0 989 . -9.085 26.498 -38.143 1.00 91.52 989 A 1 ATOM 7691 O O . CYS A 0 989 . -7.565 23.589 -38.303 1.00 91.52 989 A 1 ATOM 7692 S SG . CYS A 0 989 . -7.847 27.576 -37.373 1.00 91.52 989 A 1 ATOM 7693 N N . GLU A 0 990 . -6.117 25.301 -38.547 1.00 93.65 990 A 1 ATOM 7694 C CA . GLU A 0 990 . -4.954 24.670 -37.938 1.00 93.65 990 A 1 ATOM 7695 C C . GLU A 0 990 . -4.076 25.728 -37.257 1.00 93.65 990 A 1 ATOM 7696 C CB . GLU A 0 990 . -4.191 23.909 -39.032 1.00 93.65 990 A 1 ATOM 7697 O O . GLU A 0 990 . -3.763 26.746 -37.868 1.00 93.65 990 A 1 ATOM 7698 C CG . GLU A 0 990 . -2.933 23.175 -38.547 1.00 93.65 990 A 1 ATOM 7699 C CD . GLU A 0 990 . -2.376 22.249 -39.641 1.00 93.65 990 A 1 ATOM 7700 O OE1 . GLU A 0 990 . -1.857 21.160 -39.311 1.00 93.65 990 A 1 ATOM 7701 O OE2 . GLU A 0 990 . -2.536 22.535 -40.854 1.00 93.65 990 A 1 ATOM 7702 N N . ASN A 0 991 . -3.652 25.465 -36.023 1.00 93.23 991 A 1 ATOM 7703 C CA . ASN A 0 991 . -2.575 26.176 -35.337 1.00 93.23 991 A 1 ATOM 7704 C C . ASN A 0 991 . -1.363 25.239 -35.209 1.00 93.23 991 A 1 ATOM 7705 C CB . ASN A 0 991 . -3.089 26.695 -33.985 1.00 93.23 991 A 1 ATOM 7706 O O . ASN A 0 991 . -1.529 24.048 -34.939 1.00 93.23 991 A 1 ATOM 7707 C CG . ASN A 0 991 . -2.033 27.461 -33.212 1.00 93.23 991 A 1 ATOM 7708 N ND2 . ASN A 0 991 . -2.153 28.756 -33.072 1.00 93.23 991 A 1 ATOM 7709 O OD1 . ASN A 0 991 . -1.050 26.901 -32.768 1.00 93.23 991 A 1 ATOM 7710 N N . LYS A 0 992 . -0.159 25.776 -35.431 1.00 92.98 992 A 1 ATOM 7711 C CA . LYS A 0 992 . 1.118 25.036 -35.430 1.00 92.98 992 A 1 ATOM 7712 C C . LYS A 0 992 . 2.135 25.596 -34.423 1.00 92.98 992 A 1 ATOM 7713 C CB . LYS A 0 992 . 1.722 25.037 -36.845 1.00 92.98 992 A 1 ATOM 7714 O O . LYS A 0 992 . 3.318 25.306 -34.542 1.00 92.98 992 A 1 ATOM 7715 C CG . LYS A 0 992 . 0.796 24.479 -37.933 1.00 92.98 992 A 1 ATOM 7716 C CD . LYS A 0 992 . 1.508 24.561 -39.286 1.00 92.98 992 A 1 ATOM 7717 C CE . LYS A 0 992 . 0.577 24.088 -40.402 1.00 92.98 992 A 1 ATOM 7718 N NZ . LYS A 0 992 . 1.205 24.300 -41.727 1.00 92.98 992 A 1 ATOM 7719 N N . HIS A 0 993 . 1.691 26.450 -33.503 1.00 90.73 993 A 1 ATOM 7720 C CA . HIS A 0 993 . 2.550 27.190 -32.573 1.00 90.73 993 A 1 ATOM 7721 C C . HIS A 0 993 . 2.682 26.514 -31.202 1.00 90.73 993 A 1 ATOM 7722 C CB . HIS A 0 993 . 2.031 28.630 -32.448 1.00 90.73 993 A 1 ATOM 7723 O O . HIS A 0 993 . 3.383 27.031 -30.339 1.00 90.73 993 A 1 ATOM 7724 C CG . HIS A 0 993 . 2.099 29.390 -33.745 1.00 90.73 993 A 1 ATOM 7725 C CD2 . HIS A 0 993 . 1.052 29.716 -34.563 1.00 90.73 993 A 1 ATOM 7726 N ND1 . HIS A 0 993 . 3.244 29.860 -34.344 1.00 90.73 993 A 1 ATOM 7727 C CE1 . HIS A 0 993 . 2.893 30.455 -35.496 1.00 90.73 993 A 1 ATOM 7728 N NE2 . HIS A 0 993 . 1.571 30.351 -35.692 1.00 90.73 993 A 1 ATOM 7729 N N . ILE A 0 994 . 2.018 25.376 -30.994 1.00 94.36 994 A 1 ATOM 7730 C CA . ILE A 0 994 . 2.174 24.572 -29.779 1.00 94.36 994 A 1 ATOM 7731 C C . ILE A 0 994 . 3.524 23.835 -29.868 1.00 94.36 994 A 1 ATOM 7732 C CB . ILE A 0 994 . 0.971 23.627 -29.607 1.00 94.36 994 A 1 ATOM 7733 O O . ILE A 0 994 . 3.845 23.302 -30.935 1.00 94.36 994 A 1 ATOM 7734 C CG1 . ILE A 0 994 . -0.319 24.464 -29.420 1.00 94.36 994 A 1 ATOM 7735 C CG2 . ILE A 0 994 . 1.155 22.676 -28.410 1.00 94.36 994 A 1 ATOM 7736 C CD1 . ILE A 0 994 . -1.584 23.679 -29.749 1.00 94.36 994 A 1 ATOM 7737 N N . PRO A 0 995 . 4.339 23.836 -28.800 1.00 93.16 995 A 1 ATOM 7738 C CA . PRO A 0 995 . 5.735 23.422 -28.881 1.00 93.16 995 A 1 ATOM 7739 C C . PRO A 0 995 . 5.911 21.910 -29.060 1.00 93.16 995 A 1 ATOM 7740 C CB . PRO A 0 995 . 6.388 23.943 -27.595 1.00 93.16 995 A 1 ATOM 7741 O O . PRO A 0 995 . 6.707 21.497 -29.905 1.00 93.16 995 A 1 ATOM 7742 C CG . PRO A 0 995 . 5.230 24.042 -26.606 1.00 93.16 995 A 1 ATOM 7743 C CD . PRO A 0 995 . 4.051 24.410 -27.493 1.00 93.16 995 A 1 ATOM 7744 N N . THR A 0 996 . 5.182 21.081 -28.305 1.00 94.30 996 A 1 ATOM 7745 C CA . THR A 0 996 . 5.361 19.623 -28.306 1.00 94.30 996 A 1 ATOM 7746 C C . THR A 0 996 . 4.025 18.884 -28.500 1.00 94.30 996 A 1 ATOM 7747 C CB . THR A 0 996 . 6.194 19.146 -27.095 1.00 94.30 996 A 1 ATOM 7748 O O . THR A 0 996 . 3.136 19.375 -29.190 1.00 94.30 996 A 1 ATOM 7749 C CG2 . THR A 0 996 . 7.327 20.065 -26.646 1.00 94.30 996 A 1 ATOM 7750 O OG1 . THR A 0 996 . 5.423 18.839 -25.972 1.00 94.30 996 A 1 ATOM 7751 N N . LEU A 0 997 . 3.888 17.648 -28.013 1.00 95.19 997 A 1 ATOM 7752 C CA . LEU A 0 997 . 2.703 16.815 -28.231 1.00 95.19 997 A 1 ATOM 7753 C C . LEU A 0 997 . 1.503 17.323 -27.416 1.00 95.19 997 A 1 ATOM 7754 C CB . LEU A 0 997 . 3.056 15.355 -27.892 1.00 95.19 997 A 1 ATOM 7755 O O . LEU A 0 997 . 1.550 17.366 -26.187 1.00 95.19 997 A 1 ATOM 7756 C CG . LEU A 0 997 . 1.890 14.353 -27.993 1.00 95.19 997 A 1 ATOM 7757 C CD1 . LEU A 0 997 . 1.413 14.159 -29.431 1.00 95.19 997 A 1 ATOM 7758 C CD2 . LEU A 0 997 . 2.338 12.993 -27.456 1.00 95.19 997 A 1 ATOM 7759 N N . ILE A 0 998 . 0.388 17.590 -28.097 1.00 97.21 998 A 1 ATOM 7760 C CA . ILE A 0 998 . -0.900 17.904 -27.470 1.00 97.21 998 A 1 ATOM 7761 C C . ILE A 0 998 . -1.489 16.628 -26.873 1.00 97.21 998 A 1 ATOM 7762 C CB . ILE A 0 998 . -1.882 18.498 -28.504 1.00 97.21 998 A 1 ATOM 7763 O O . ILE A 0 998 . -1.808 15.704 -27.615 1.00 97.21 998 A 1 ATOM 7764 C CG1 . ILE A 0 998 . -1.335 19.809 -29.100 1.00 97.21 998 A 1 ATOM 7765 C CG2 . ILE A 0 998 . -3.258 18.731 -27.845 1.00 97.21 998 A 1 ATOM 7766 C CD1 . ILE A 0 998 . -2.104 20.274 -30.341 1.00 97.21 998 A 1 ATOM 7767 N N . ASN A 0 999 . -1.709 16.580 -25.560 1.00 95.02 999 A 1 ATOM 7768 C CA . ASN A 0 999 . -2.295 15.406 -24.897 1.00 95.02 999 A 1 ATOM 7769 C C . ASN A 0 999 . -3.732 15.617 -24.379 1.00 95.02 999 A 1 ATOM 7770 C CB . ASN A 0 999 . -1.324 14.913 -23.820 1.00 95.02 999 A 1 ATOM 7771 O O . ASN A 0 999 . -4.414 14.644 -24.043 1.00 95.02 999 A 1 ATOM 7772 C CG . ASN A 0 999 . -1.180 15.854 -22.644 1.00 95.02 999 A 1 ATOM 7773 N ND2 . ASN A 0 999 . -0.484 15.404 -21.641 1.00 95.02 999 A 1 ATOM 7774 O OD1 . ASN A 0 999 . -1.690 16.959 -22.603 1.00 95.02 999 A 1 ATOM 7775 N N . GLY A 0 1000 . -4.231 16.856 -24.379 1.00 95.95 1000 A 1 ATOM 7776 C CA . GLY A 0 1000 . -5.582 17.197 -23.935 1.00 95.95 1000 A 1 ATOM 7777 C C . GLY A 0 1000 . -6.084 18.513 -24.530 1.00 95.95 1000 A 1 ATOM 7778 O O . GLY A 0 1000 . -5.317 19.435 -24.809 1.00 95.95 1000 A 1 ATOM 7779 N N . ILE A 0 1001 . -7.396 18.581 -24.773 1.00 97.27 1001 A 1 ATOM 7780 C CA . ILE A 0 1001 . -8.081 19.759 -25.316 1.00 97.27 1001 A 1 ATOM 7781 C C . ILE A 0 1001 . -9.398 19.926 -24.569 1.00 97.27 1001 A 1 ATOM 7782 C CB . ILE A 0 1001 . -8.336 19.647 -26.838 1.00 97.27 1001 A 1 ATOM 7783 O O . ILE A 0 1001 . -10.196 18.994 -24.488 1.00 97.27 1001 A 1 ATOM 7784 C CG1 . ILE A 0 1001 . -7.027 19.465 -27.633 1.00 97.27 1001 A 1 ATOM 7785 C CG2 . ILE A 0 1001 . -9.060 20.915 -27.342 1.00 97.27 1001 A 1 ATOM 7786 C CD1 . ILE A 0 1001 . -7.245 19.034 -29.084 1.00 97.27 1001 A 1 ATOM 7787 N N . TYR A 0 1002 . -9.638 21.134 -24.075 1.00 96.20 1002 A 1 ATOM 7788 C CA . TYR A 0 1002 . -10.842 21.506 -23.344 1.00 96.20 1002 A 1 ATOM 7789 C C . TYR A 0 1002 . -11.392 22.807 -23.921 1.00 96.20 1002 A 1 ATOM 7790 C CB . TYR A 0 1002 . -10.520 21.629 -21.848 1.00 96.20 1002 A 1 ATOM 7791 O O . TYR A 0 1002 . -10.638 23.638 -24.427 1.00 96.20 1002 A 1 ATOM 7792 C CG . TYR A 0 1002 . -9.903 20.381 -21.244 1.00 96.20 1002 A 1 ATOM 7793 C CD1 . TYR A 0 1002 . -10.707 19.471 -20.531 1.00 96.20 1002 A 1 ATOM 7794 C CD2 . TYR A 0 1002 . -8.526 20.119 -21.411 1.00 96.20 1002 A 1 ATOM 7795 C CE1 . TYR A 0 1002 . -10.136 18.314 -19.970 1.00 96.20 1002 A 1 ATOM 7796 C CE2 . TYR A 0 1002 . -7.963 18.939 -20.890 1.00 96.20 1002 A 1 ATOM 7797 O OH . TYR A 0 1002 . -8.201 16.947 -19.569 1.00 96.20 1002 A 1 ATOM 7798 C CZ . TYR A 0 1002 . -8.760 18.048 -20.141 1.00 96.20 1002 A 1 ATOM 7799 N N . SER A 0 1003 . -12.703 23.014 -23.851 1.00 94.07 1003 A 1 ATOM 7800 C CA . SER A 0 1003 . -13.326 24.234 -24.368 1.00 94.07 1003 A 1 ATOM 7801 C C . SER A 0 1003 . -14.272 24.859 -23.358 1.00 94.07 1003 A 1 ATOM 7802 C CB . SER A 0 1003 . -14.051 23.961 -25.683 1.00 94.07 1003 A 1 ATOM 7803 O O . SER A 0 1003 . -15.118 24.166 -22.798 1.00 94.07 1003 A 1 ATOM 7804 O OG . SER A 0 1003 . -15.185 23.138 -25.498 1.00 94.07 1003 A 1 ATOM 7805 N N . VAL A 0 1004 . -14.176 26.179 -23.189 1.00 92.19 1004 A 1 ATOM 7806 C CA . VAL A 0 1004 . -15.084 26.977 -22.359 1.00 92.19 1004 A 1 ATOM 7807 C C . VAL A 0 1004 . -15.599 28.147 -23.186 1.00 92.19 1004 A 1 ATOM 7808 C CB . VAL A 0 1004 . -14.422 27.462 -21.058 1.00 92.19 1004 A 1 ATOM 7809 O O . VAL A 0 1004 . -14.901 29.137 -23.420 1.00 92.19 1004 A 1 ATOM 7810 C CG1 . VAL A 0 1004 . -15.494 28.079 -20.150 1.00 92.19 1004 A 1 ATOM 7811 C CG2 . VAL A 0 1004 . -13.753 26.314 -20.304 1.00 92.19 1004 A 1 ATOM 7812 N N . GLY A 0 1005 . -16.830 28.016 -23.681 1.00 87.94 1005 A 1 ATOM 7813 C CA . GLY A 0 1005 . -17.443 28.987 -24.583 1.00 87.94 1005 A 1 ATOM 7814 C C . GLY A 0 1005 . -16.657 29.135 -25.889 1.00 87.94 1005 A 1 ATOM 7815 O O . GLY A 0 1005 . -16.812 28.351 -26.823 1.00 87.94 1005 A 1 ATOM 7816 N N . SER A 0 1006 . -15.833 30.176 -25.972 1.00 88.04 1006 A 1 ATOM 7817 C CA . SER A 0 1006 . -14.972 30.459 -27.129 1.00 88.04 1006 A 1 ATOM 7818 C C . SER A 0 1006 . -13.478 30.234 -26.888 1.00 88.04 1006 A 1 ATOM 7819 C CB . SER A 0 1006 . -15.133 31.903 -27.567 1.00 88.04 1006 A 1 ATOM 7820 O O . SER A 0 1006 . -12.692 30.285 -27.841 1.00 88.04 1006 A 1 ATOM 7821 O OG . SER A 0 1006 . -15.597 32.790 -26.572 1.00 88.04 1006 A 1 ATOM 7822 N N . ARG A 0 1007 . -13.088 30.051 -25.628 1.00 92.95 1007 A 1 ATOM 7823 C CA . ARG A 0 1007 . -11.714 29.759 -25.245 1.00 92.95 1007 A 1 ATOM 7824 C C . ARG A 0 1007 . -11.492 28.260 -25.362 1.00 92.95 1007 A 1 ATOM 7825 C CB . ARG A 0 1007 . -11.433 30.271 -23.826 1.00 92.95 1007 A 1 ATOM 7826 O O . ARG A 0 1007 . -12.357 27.461 -25.004 1.00 92.95 1007 A 1 ATOM 7827 C CG . ARG A 0 1007 . -11.501 31.804 -23.737 1.00 92.95 1007 A 1 ATOM 7828 C CD . ARG A 0 1007 . -11.290 32.253 -22.290 1.00 92.95 1007 A 1 ATOM 7829 N NE . ARG A 0 1007 . -11.344 33.717 -22.164 1.00 92.95 1007 A 1 ATOM 7830 N NH1 . ARG A 0 1007 . -11.156 33.851 -19.867 1.00 92.95 1007 A 1 ATOM 7831 N NH2 . ARG A 0 1007 . -11.221 35.706 -21.150 1.00 92.95 1007 A 1 ATOM 7832 C CZ . ARG A 0 1007 . -11.238 34.410 -21.049 1.00 92.95 1007 A 1 ATOM 7833 N N . ILE A 0 1008 . -10.331 27.902 -25.868 1.00 96.30 1008 A 1 ATOM 7834 C CA . ILE A 0 1008 . -9.833 26.542 -25.981 1.00 96.30 1008 A 1 ATOM 7835 C C . ILE A 0 1008 . -8.604 26.478 -25.085 1.00 96.30 1008 A 1 ATOM 7836 C CB . ILE A 0 1008 . -9.526 26.202 -27.451 1.00 96.30 1008 A 1 ATOM 7837 O O . ILE A 0 1008 . -7.765 27.371 -25.109 1.00 96.30 1008 A 1 ATOM 7838 C CG1 . ILE A 0 1008 . -10.789 26.304 -28.335 1.00 96.30 1008 A 1 ATOM 7839 C CG2 . ILE A 0 1008 . -8.897 24.800 -27.545 1.00 96.30 1008 A 1 ATOM 7840 C CD1 . ILE A 0 1008 . -10.451 26.399 -29.826 1.00 96.30 1008 A 1 ATOM 7841 N N . ILE A 0 1009 . -8.517 25.446 -24.266 1.00 97.16 1009 A 1 ATOM 7842 C CA . ILE A 0 1009 . -7.411 25.217 -23.350 1.00 97.16 1009 A 1 ATOM 7843 C C . ILE A 0 1009 . -6.727 23.949 -23.838 1.00 97.16 1009 A 1 ATOM 7844 C CB . ILE A 0 1009 . -7.931 25.097 -21.908 1.00 97.16 1009 A 1 ATOM 7845 O O . ILE A 0 1009 . -7.364 22.898 -23.938 1.00 97.16 1009 A 1 ATOM 7846 C CG1 . ILE A 0 1009 . -8.735 26.339 -21.451 1.00 97.16 1009 A 1 ATOM 7847 C CG2 . ILE A 0 1009 . -6.742 24.891 -20.966 1.00 97.16 1009 A 1 ATOM 7848 C CD1 . ILE A 0 1009 . -9.714 26.015 -20.318 1.00 97.16 1009 A 1 ATOM 7849 N N . VAL A 0 1010 . -5.456 24.066 -24.191 1.00 97.61 1010 A 1 ATOM 7850 C CA . VAL A 0 1010 . -4.653 22.970 -24.722 1.00 97.61 1010 A 1 ATOM 7851 C C . VAL A 0 1010 . -3.610 22.594 -23.689 1.00 97.61 1010 A 1 ATOM 7852 C CB . VAL A 0 1010 . -3.983 23.353 -26.048 1.00 97.61 1010 A 1 ATOM 7853 O O . VAL A 0 1010 . -2.925 23.470 -23.167 1.00 97.61 1010 A 1 ATOM 7854 C CG1 . VAL A 0 1010 . -3.358 22.105 -26.670 1.00 97.61 1010 A 1 ATOM 7855 C CG2 . VAL A 0 1010 . -4.974 23.928 -27.066 1.00 97.61 1010 A 1 ATOM 7856 N N . THR A 0 1011 . -3.490 21.305 -23.398 1.00 97.48 1011 A 1 ATOM 7857 C CA . THR A 0 1011 . -2.423 20.783 -22.547 1.00 97.48 1011 A 1 ATOM 7858 C C . THR A 0 1011 . -1.326 20.198 -23.427 1.00 97.48 1011 A 1 ATOM 7859 C CB . THR A 0 1011 . -2.950 19.777 -21.518 1.00 97.48 1011 A 1 ATOM 7860 O O . THR A 0 1011 . -1.584 19.367 -24.306 1.00 97.48 1011 A 1 ATOM 7861 C CG2 . THR A 0 1011 . -3.993 20.399 -20.591 1.00 97.48 1011 A 1 ATOM 7862 O OG1 . THR A 0 1011 . -3.602 18.700 -22.127 1.00 97.48 1011 A 1 ATOM 7863 N N . ASP A 0 1012 . -0.110 20.679 -23.211 1.00 97.06 1012 A 1 ATOM 7864 C CA . ASP A 0 1012 . 1.108 20.153 -23.808 1.00 97.06 1012 A 1 ATOM 7865 C C . ASP A 0 1012 . 1.698 19.083 -22.875 1.00 97.06 1012 A 1 ATOM 7866 C CB . ASP A 0 1012 . 2.054 21.330 -24.087 1.00 97.06 1012 A 1 ATOM 7867 O O . ASP A 0 1012 . 1.559 19.154 -21.649 1.00 97.06 1012 A 1 ATOM 7868 C CG . ASP A 0 1012 . 3.290 20.893 -24.861 1.00 97.06 1012 A 1 ATOM 7869 O OD1 . ASP A 0 1012 . 4.203 20.333 -24.218 1.00 97.06 1012 A 1 ATOM 7870 O OD2 . ASP A 0 1012 . 3.331 21.049 -26.100 1.00 97.06 1012 A 1 ATOM 7871 N N . VAL A 0 1013 . 2.330 18.051 -23.440 1.00 95.19 1013 A 1 ATOM 7872 C CA . VAL A 0 1013 . 2.906 16.957 -22.644 1.00 95.19 1013 A 1 ATOM 7873 C C . VAL A 0 1013 . 4.051 17.416 -21.735 1.00 95.19 1013 A 1 ATOM 7874 C CB . VAL A 0 1013 . 3.329 15.780 -23.545 1.00 95.19 1013 A 1 ATOM 7875 O O . VAL A 0 1013 . 4.348 16.698 -20.783 1.00 95.19 1013 A 1 ATOM 7876 C CG1 . VAL A 0 1013 . 4.523 16.104 -24.441 1.00 95.19 1013 A 1 ATOM 7877 C CG2 . VAL A 0 1013 . 3.655 14.503 -22.755 1.00 95.19 1013 A 1 ATOM 7878 N N . GLN A 0 1014 . 4.680 18.564 -22.009 1.00 95.98 1014 A 1 ATOM 7879 C CA . GLN A 0 1014 . 5.821 19.106 -21.264 1.00 95.98 1014 A 1 ATOM 7880 C C . GLN A 0 1014 . 5.657 20.595 -20.903 1.00 95.98 1014 A 1 ATOM 7881 C CB . GLN A 0 1014 . 7.085 18.885 -22.111 1.00 95.98 1014 A 1 ATOM 7882 O O . GLN A 0 1014 . 5.992 20.989 -19.788 1.00 95.98 1014 A 1 ATOM 7883 C CG . GLN A 0 1014 . 8.352 19.365 -21.392 1.00 95.98 1014 A 1 ATOM 7884 C CD . GLN A 0 1014 . 9.598 19.246 -22.255 1.00 95.98 1014 A 1 ATOM 7885 N NE2 . GLN A 0 1014 . 10.423 20.266 -22.276 1.00 95.98 1014 A 1 ATOM 7886 O OE1 . GLN A 0 1014 . 9.857 18.256 -22.921 1.00 95.98 1014 A 1 ATOM 7887 N N . GLU A 0 1015 . 5.145 21.430 -21.807 1.00 95.57 1015 A 1 ATOM 7888 C CA . GLU A 0 1015 . 5.104 22.898 -21.671 1.00 95.57 1015 A 1 ATOM 7889 C C . GLU A 0 1015 . 3.796 23.420 -21.042 1.00 95.57 1015 A 1 ATOM 7890 C CB . GLU A 0 1015 . 5.462 23.572 -23.009 1.00 95.57 1015 A 1 ATOM 7891 O O . GLU A 0 1015 . 3.335 24.526 -21.319 1.00 95.57 1015 A 1 ATOM 7892 C CG . GLU A 0 1015 . 6.888 23.243 -23.498 1.00 95.57 1015 A 1 ATOM 7893 C CD . GLU A 0 1015 . 7.993 23.622 -22.495 1.00 95.57 1015 A 1 ATOM 7894 O OE1 . GLU A 0 1015 . 8.975 22.844 -22.381 1.00 95.57 1015 A 1 ATOM 7895 O OE2 . GLU A 0 1015 . 7.853 24.671 -21.827 1.00 95.57 1015 A 1 ATOM 7896 N N . SER A 0 1016 . 3.207 22.638 -20.131 1.00 96.15 1016 A 1 ATOM 7897 C CA . SER A 0 1016 . 2.034 23.026 -19.339 1.00 96.15 1016 A 1 ATOM 7898 C C . SER A 0 1016 . 0.798 23.357 -20.204 1.00 96.15 1016 A 1 ATOM 7899 C CB . SER A 0 1016 . 2.449 24.123 -18.337 1.00 96.15 1016 A 1 ATOM 7900 O O . SER A 0 1016 . 0.400 22.565 -21.061 1.00 96.15 1016 A 1 ATOM 7901 O OG . SER A 0 1016 . 1.455 24.394 -17.354 1.00 96.15 1016 A 1 ATOM 7902 N N . VAL A 0 1017 . 0.106 24.464 -19.919 1.00 96.47 1017 A 1 ATOM 7903 C CA . VAL A 0 1017 . -1.175 24.842 -20.532 1.00 96.47 1017 A 1 ATOM 7904 C C . VAL A 0 1017 . -1.007 26.032 -21.474 1.00 96.47 1017 A 1 ATOM 7905 C CB . VAL A 0 1017 . -2.234 25.151 -19.459 1.00 96.47 1017 A 1 ATOM 7906 O O . VAL A 0 1017 . -0.382 27.031 -21.121 1.00 96.47 1017 A 1 ATOM 7907 C CG1 . VAL A 0 1017 . -3.606 25.434 -20.077 1.00 96.47 1017 A 1 ATOM 7908 C CG2 . VAL A 0 1017 . -2.431 23.990 -18.485 1.00 96.47 1017 A 1 ATOM 7909 N N . HIS A 0 1018 . -1.666 25.962 -22.631 1.00 96.45 1018 A 1 ATOM 7910 C CA . HIS A 0 1018 . -1.809 27.061 -23.581 1.00 96.45 1018 A 1 ATOM 7911 C C . HIS A 0 1018 . -3.284 27.429 -23.769 1.00 96.45 1018 A 1 ATOM 7912 C CB . HIS A 0 1018 . -1.160 26.685 -24.917 1.00 96.45 1018 A 1 ATOM 7913 O O . HIS A 0 1018 . -4.128 26.584 -24.081 1.00 96.45 1018 A 1 ATOM 7914 C CG . HIS A 0 1018 . 0.305 26.355 -24.801 1.00 96.45 1018 A 1 ATOM 7915 C CD2 . HIS A 0 1018 . 0.879 25.128 -24.994 1.00 96.45 1018 A 1 ATOM 7916 N ND1 . HIS A 0 1018 . 1.316 27.221 -24.447 1.00 96.45 1018 A 1 ATOM 7917 C CE1 . HIS A 0 1018 . 2.468 26.531 -24.423 1.00 96.45 1018 A 1 ATOM 7918 N NE2 . HIS A 0 1018 . 2.251 25.259 -24.784 1.00 96.45 1018 A 1 ATOM 7919 N N . TRP A 0 1019 . -3.604 28.712 -23.623 1.00 96.24 1019 A 1 ATOM 7920 C CA . TRP A 0 1019 . -4.939 29.250 -23.846 1.00 96.24 1019 A 1 ATOM 7921 C C . TRP A 0 1019 . -5.045 29.817 -25.256 1.00 96.24 1019 A 1 ATOM 7922 C CB . TRP A 0 1019 . -5.288 30.309 -22.804 1.00 96.24 1019 A 1 ATOM 7923 O O . TRP A 0 1019 . -4.277 30.686 -25.669 1.00 96.24 1019 A 1 ATOM 7924 C CG . TRP A 0 1019 . -5.519 29.810 -21.415 1.00 96.24 1019 A 1 ATOM 7925 C CD1 . TRP A 0 1019 . -6.727 29.676 -20.822 1.00 96.24 1019 A 1 ATOM 7926 C CD2 . TRP A 0 1019 . -4.540 29.361 -20.431 1.00 96.24 1019 A 1 ATOM 7927 C CE2 . TRP A 0 1019 . -5.236 29.008 -19.236 1.00 96.24 1019 A 1 ATOM 7928 C CE3 . TRP A 0 1019 . -3.141 29.195 -20.426 1.00 96.24 1019 A 1 ATOM 7929 N NE1 . TRP A 0 1019 . -6.563 29.227 -19.527 1.00 96.24 1019 A 1 ATOM 7930 C CH2 . TRP A 0 1019 . -3.193 28.345 -18.138 1.00 96.24 1019 A 1 ATOM 7931 C CZ2 . TRP A 0 1019 . -4.582 28.534 -18.093 1.00 96.24 1019 A 1 ATOM 7932 C CZ3 . TRP A 0 1019 . -2.479 28.663 -19.306 1.00 96.24 1019 A 1 ATOM 7933 N N . VAL A 0 1020 . -6.040 29.331 -25.986 1.00 95.12 1020 A 1 ATOM 7934 C CA . VAL A 0 1020 . -6.284 29.626 -27.393 1.00 95.12 1020 A 1 ATOM 7935 C C . VAL A 0 1020 . -7.663 30.252 -27.554 1.00 95.12 1020 A 1 ATOM 7936 C CB . VAL A 0 1020 . -6.129 28.355 -28.250 1.00 95.12 1020 A 1 ATOM 7937 O O . VAL A 0 1020 . -8.655 29.777 -27.003 1.00 95.12 1020 A 1 ATOM 7938 C CG1 . VAL A 0 1020 . -6.357 28.630 -29.742 1.00 95.12 1020 A 1 ATOM 7939 C CG2 . VAL A 0 1020 . -4.736 27.747 -28.103 1.00 95.12 1020 A 1 ATOM 7940 N N . ARG A 0 1021 . -7.763 31.314 -28.348 1.00 92.82 1021 A 1 ATOM 7941 C CA . ARG A 0 1021 . -9.031 31.919 -28.751 1.00 92.82 1021 A 1 ATOM 7942 C C . ARG A 0 1021 . -9.366 31.491 -30.170 1.00 92.82 1021 A 1 ATOM 7943 C CB . ARG A 0 1021 . -8.929 33.447 -28.615 1.00 92.82 1021 A 1 ATOM 7944 O O . ARG A 0 1021 . -8.559 31.651 -31.082 1.00 92.82 1021 A 1 ATOM 7945 C CG . ARG A 0 1021 . -10.259 34.184 -28.832 1.00 92.82 1021 A 1 ATOM 7946 C CD . ARG A 0 1021 . -11.281 33.805 -27.754 1.00 92.82 1021 A 1 ATOM 7947 N NE . ARG A 0 1021 . -12.366 34.789 -27.636 1.00 92.82 1021 A 1 ATOM 7948 N NH1 . ARG A 0 1021 . -13.814 33.969 -29.205 1.00 92.82 1021 A 1 ATOM 7949 N NH2 . ARG A 0 1021 . -14.504 35.538 -27.809 1.00 92.82 1021 A 1 ATOM 7950 C CZ . ARG A 0 1021 . -13.549 34.753 -28.206 1.00 92.82 1021 A 1 ATOM 7951 N N . TYR A 0 1022 . -10.582 30.988 -30.372 1.00 90.64 1022 A 1 ATOM 7952 C CA . TYR A 0 1022 . -11.109 30.790 -31.720 1.00 90.64 1022 A 1 ATOM 7953 C C . TYR A 0 1022 . -11.846 32.043 -32.200 1.00 90.64 1022 A 1 ATOM 7954 C CB . TYR A 0 1022 . -12.005 29.555 -31.760 1.00 90.64 1022 A 1 ATOM 7955 O O . TYR A 0 1022 . -12.743 32.546 -31.510 1.00 90.64 1022 A 1 ATOM 7956 C CG . TYR A 0 1022 . -12.632 29.317 -33.119 1.00 90.64 1022 A 1 ATOM 7957 C CD1 . TYR A 0 1022 . -14.033 29.335 -33.254 1.00 90.64 1022 A 1 ATOM 7958 C CD2 . TYR A 0 1022 . -11.817 29.098 -34.248 1.00 90.64 1022 A 1 ATOM 7959 C CE1 . TYR A 0 1022 . -14.622 29.102 -34.505 1.00 90.64 1022 A 1 ATOM 7960 C CE2 . TYR A 0 1022 . -12.403 28.897 -35.512 1.00 90.64 1022 A 1 ATOM 7961 O OH . TYR A 0 1022 . -14.398 28.728 -36.846 1.00 90.64 1022 A 1 ATOM 7962 C CZ . TYR A 0 1022 . -13.806 28.896 -35.637 1.00 90.64 1022 A 1 ATOM 7963 N N . ARG A 0 1023 . -11.490 32.529 -33.395 1.00 85.71 1023 A 1 ATOM 7964 C CA . ARG A 0 1023 . -12.105 33.693 -34.047 1.00 85.71 1023 A 1 ATOM 7965 C C . ARG A 0 1023 . -12.827 33.278 -35.335 1.00 85.71 1023 A 1 ATOM 7966 C CB . ARG A 0 1023 . -11.035 34.753 -34.322 1.00 85.71 1023 A 1 ATOM 7967 O O . ARG A 0 1023 . -12.188 33.108 -36.372 1.00 85.71 1023 A 1 ATOM 7968 C CG . ARG A 0 1023 . -10.639 35.514 -33.048 1.00 85.71 1023 A 1 ATOM 7969 C CD . ARG A 0 1023 . -9.567 36.523 -33.440 1.00 85.71 1023 A 1 ATOM 7970 N NE . ARG A 0 1023 . -9.353 37.576 -32.439 1.00 85.71 1023 A 1 ATOM 7971 N NH1 . ARG A 0 1023 . -7.958 38.796 -33.779 1.00 85.71 1023 A 1 ATOM 7972 N NH2 . ARG A 0 1023 . -8.528 39.590 -31.816 1.00 85.71 1023 A 1 ATOM 7973 C CZ . ARG A 0 1023 . -8.595 38.629 -32.665 1.00 85.71 1023 A 1 ATOM 7974 N N . PRO A 0 1024 . -14.166 33.135 -35.305 1.00 76.44 1024 A 1 ATOM 7975 C CA . PRO A 0 1024 . -14.922 32.666 -36.465 1.00 76.44 1024 A 1 ATOM 7976 C C . PRO A 0 1024 . -15.147 33.725 -37.558 1.00 76.44 1024 A 1 ATOM 7977 C CB . PRO A 0 1024 . -16.257 32.171 -35.894 1.00 76.44 1024 A 1 ATOM 7978 O O . PRO A 0 1024 . -15.400 33.338 -38.693 1.00 76.44 1024 A 1 ATOM 7979 C CG . PRO A 0 1024 . -16.438 32.971 -34.606 1.00 76.44 1024 A 1 ATOM 7980 C CD . PRO A 0 1024 . -15.009 33.183 -34.117 1.00 76.44 1024 A 1 ATOM 7981 N N . ARG A 0 1025 . -15.129 35.030 -37.230 1.00 68.37 1025 A 1 ATOM 7982 C CA . ARG A 0 1025 . -15.651 36.098 -38.113 1.00 68.37 1025 A 1 ATOM 7983 C C . ARG A 0 1025 . -14.632 36.749 -39.051 1.00 68.37 1025 A 1 ATOM 7984 C CB . ARG A 0 1025 . -16.370 37.188 -37.298 1.00 68.37 1025 A 1 ATOM 7985 O O . ARG A 0 1025 . -15.055 37.192 -40.110 1.00 68.37 1025 A 1 ATOM 7986 C CG . ARG A 0 1025 . -17.723 36.724 -36.745 1.00 68.37 1025 A 1 ATOM 7987 C CD . ARG A 0 1025 . -18.433 37.888 -36.044 1.00 68.37 1025 A 1 ATOM 7988 N NE . ARG A 0 1025 . -19.731 37.477 -35.471 1.00 68.37 1025 A 1 ATOM 7989 N NH1 . ARG A 0 1025 . -20.145 39.400 -34.282 1.00 68.37 1025 A 1 ATOM 7990 N NH2 . ARG A 0 1025 . -21.613 37.721 -34.208 1.00 68.37 1025 A 1 ATOM 7991 C CZ . ARG A 0 1025 . -20.487 38.199 -34.660 1.00 68.37 1025 A 1 ATOM 7992 N N . SER A 0 1026 . -13.357 36.838 -38.678 1.00 58.42 1026 A 1 ATOM 7993 C CA . SER A 0 1026 . -12.345 37.487 -39.520 1.00 58.42 1026 A 1 ATOM 7994 C C . SER A 0 1026 . -11.625 36.481 -40.416 1.00 58.42 1026 A 1 ATOM 7995 C CB . SER A 0 1026 . -11.392 38.338 -38.678 1.00 58.42 1026 A 1 ATOM 7996 O O . SER A 0 1026 . -11.657 36.661 -41.623 1.00 58.42 1026 A 1 ATOM 7997 O OG . SER A 0 1026 . -10.839 37.577 -37.620 1.00 58.42 1026 A 1 ATOM 7998 N N . ASP A 0 1027 . -11.097 35.374 -39.868 1.00 66.58 1027 A 1 ATOM 7999 C CA . ASP A 0 1027 . -10.183 34.500 -40.636 1.00 66.58 1027 A 1 ATOM 8000 C C . ASP A 0 1027 . -10.240 32.996 -40.288 1.00 66.58 1027 A 1 ATOM 8001 C CB . ASP A 0 1027 . -8.758 35.043 -40.463 1.00 66.58 1027 A 1 ATOM 8002 O O . ASP A 0 1027 . -9.414 32.217 -40.758 1.00 66.58 1027 A 1 ATOM 8003 C CG . ASP A 0 1027 . -8.580 36.404 -41.130 1.00 66.58 1027 A 1 ATOM 8004 O OD1 . ASP A 0 1027 . -8.744 36.457 -42.367 1.00 66.58 1027 A 1 ATOM 8005 O OD2 . ASP A 0 1027 . -8.322 37.369 -40.381 1.00 66.58 1027 A 1 ATOM 8006 N N . SER A 0 1028 . -11.199 32.542 -39.464 1.00 81.34 1028 A 1 ATOM 8007 C CA . SER A 0 1028 . -11.201 31.169 -38.911 1.00 81.34 1028 A 1 ATOM 8008 C C . SER A 0 1028 . -9.838 30.789 -38.316 1.00 81.34 1028 A 1 ATOM 8009 C CB . SER A 0 1028 . -11.667 30.126 -39.942 1.00 81.34 1028 A 1 ATOM 8010 O O . SER A 0 1028 . -9.277 29.754 -38.664 1.00 81.34 1028 A 1 ATOM 8011 O OG . SER A 0 1028 . -13.024 30.336 -40.281 1.00 81.34 1028 A 1 ATOM 8012 N N . GLN A 0 1029 . -9.306 31.637 -37.434 1.00 85.79 1029 A 1 ATOM 8013 C CA . GLN A 0 1029 . -7.993 31.469 -36.804 1.00 85.79 1029 A 1 ATOM 8014 C C . GLN A 0 1029 . -8.101 30.940 -35.367 1.00 85.79 1029 A 1 ATOM 8015 C CB . GLN A 0 1029 . -7.227 32.797 -36.832 1.00 85.79 1029 A 1 ATOM 8016 O O . GLN A 0 1029 . -9.093 31.163 -34.662 1.00 85.79 1029 A 1 ATOM 8017 C CG . GLN A 0 1029 . -6.674 33.151 -38.224 1.00 85.79 1029 A 1 ATOM 8018 C CD . GLN A 0 1029 . -6.101 34.568 -38.261 1.00 85.79 1029 A 1 ATOM 8019 N NE2 . GLN A 0 1029 . -5.515 34.995 -39.356 1.00 85.79 1029 A 1 ATOM 8020 O OE1 . GLN A 0 1029 . -6.211 35.323 -37.310 1.00 85.79 1029 A 1 ATOM 8021 N N . LEU A 0 1030 . -7.041 30.254 -34.946 1.00 91.19 1030 A 1 ATOM 8022 C CA . LEU A 0 1030 . -6.789 29.788 -33.587 1.00 91.19 1030 A 1 ATOM 8023 C C . LEU A 0 1030 . -5.561 30.542 -33.063 1.00 91.19 1030 A 1 ATOM 8024 C CB . LEU A 0 1030 . -6.521 28.272 -33.647 1.00 91.19 1030 A 1 ATOM 8025 O O . LEU A 0 1030 . -4.455 30.265 -33.521 1.00 91.19 1030 A 1 ATOM 8026 C CG . LEU A 0 1030 . -7.749 27.368 -33.801 1.00 91.19 1030 A 1 ATOM 8027 C CD1 . LEU A 0 1030 . -7.275 25.944 -34.107 1.00 91.19 1030 A 1 ATOM 8028 C CD2 . LEU A 0 1030 . -8.591 27.343 -32.531 1.00 91.19 1030 A 1 ATOM 8029 N N . VAL A 0 1031 . -5.752 31.478 -32.133 1.00 90.16 1031 A 1 ATOM 8030 C CA . VAL A 0 1031 . -4.687 32.369 -31.631 1.00 90.16 1031 A 1 ATOM 8031 C C . VAL A 0 1031 . -4.345 32.005 -30.189 1.00 90.16 1031 A 1 ATOM 8032 C CB . VAL A 0 1031 . -5.111 33.850 -31.740 1.00 90.16 1031 A 1 ATOM 8033 O O . VAL A 0 1031 . -5.236 32.015 -29.340 1.00 90.16 1031 A 1 ATOM 8034 C CG1 . VAL A 0 1031 . -3.990 34.788 -31.278 1.00 90.16 1031 A 1 ATOM 8035 C CG2 . VAL A 0 1031 . -5.483 34.219 -33.185 1.00 90.16 1031 A 1 ATOM 8036 N N . ILE A 0 1032 . -3.082 31.675 -29.899 1.00 92.74 1032 A 1 ATOM 8037 C CA . ILE A 0 1032 . -2.603 31.473 -28.520 1.00 92.74 1032 A 1 ATOM 8038 C C . ILE A 0 1032 . -2.449 32.855 -27.880 1.00 92.74 1032 A 1 ATOM 8039 C CB . ILE A 0 1032 . -1.267 30.689 -28.467 1.00 92.74 1032 A 1 ATOM 8040 O O . ILE A 0 1032 . -1.690 33.675 -28.388 1.00 92.74 1032 A 1 ATOM 8041 C CG1 . ILE A 0 1032 . -1.371 29.293 -29.126 1.00 92.74 1032 A 1 ATOM 8042 C CG2 . ILE A 0 1032 . -0.815 30.529 -27.001 1.00 92.74 1032 A 1 ATOM 8043 C CD1 . ILE A 0 1032 . -0.019 28.614 -29.362 1.00 92.74 1032 A 1 ATOM 8044 N N . PHE A 0 1033 . -3.159 33.121 -26.783 1.00 92.88 1033 A 1 ATOM 8045 C CA . PHE A 0 1033 . -3.125 34.431 -26.122 1.00 92.88 1033 A 1 ATOM 8046 C C . PHE A 0 1033 . -2.462 34.411 -24.743 1.00 92.88 1033 A 1 ATOM 8047 C CB . PHE A 0 1033 . -4.536 35.032 -26.075 1.00 92.88 1033 A 1 ATOM 8048 O O . PHE A 0 1033 . -1.984 35.453 -24.299 1.00 92.88 1033 A 1 ATOM 8049 C CG . PHE A 0 1033 . -5.491 34.343 -25.126 1.00 92.88 1033 A 1 ATOM 8050 C CD1 . PHE A 0 1033 . -6.310 33.297 -25.586 1.00 92.88 1033 A 1 ATOM 8051 C CD2 . PHE A 0 1033 . -5.568 34.756 -23.783 1.00 92.88 1033 A 1 ATOM 8052 C CE1 . PHE A 0 1033 . -7.222 32.679 -24.712 1.00 92.88 1033 A 1 ATOM 8053 C CE2 . PHE A 0 1033 . -6.468 34.128 -22.907 1.00 92.88 1033 A 1 ATOM 8054 C CZ . PHE A 0 1033 . -7.305 33.101 -23.373 1.00 92.88 1033 A 1 ATOM 8055 N N . ALA A 0 1034 . -2.411 33.252 -24.079 1.00 94.68 1034 A 1 ATOM 8056 C CA . ALA A 0 1034 . -1.744 33.092 -22.792 1.00 94.68 1034 A 1 ATOM 8057 C C . ALA A 0 1034 . -1.194 31.672 -22.594 1.00 94.68 1034 A 1 ATOM 8058 C CB . ALA A 0 1034 . -2.713 33.478 -21.665 1.00 94.68 1034 A 1 ATOM 8059 O O . ALA A 0 1034 . -1.670 30.722 -23.218 1.00 94.68 1034 A 1 ATOM 8060 N N . ASP A 0 1035 . -0.213 31.529 -21.708 1.00 95.70 1035 A 1 ATOM 8061 C CA . ASP A 0 1035 . 0.413 30.263 -21.309 1.00 95.70 1035 A 1 ATOM 8062 C C . ASP A 0 1035 . 0.947 30.306 -19.859 1.00 95.70 1035 A 1 ATOM 8063 C CB . ASP A 0 1035 . 1.498 29.865 -22.331 1.00 95.70 1035 A 1 ATOM 8064 O O . ASP A 0 1035 . 0.909 31.343 -19.187 1.00 95.70 1035 A 1 ATOM 8065 C CG . ASP A 0 1035 . 2.634 30.875 -22.502 1.00 95.70 1035 A 1 ATOM 8066 O OD1 . ASP A 0 1035 . 2.536 32.025 -22.039 1.00 95.70 1035 A 1 ATOM 8067 O OD2 . ASP A 0 1035 . 3.629 30.581 -23.193 1.00 95.70 1035 A 1 ATOM 8068 N N . ASP A 0 1036 . 1.383 29.160 -19.329 1.00 95.69 1036 A 1 ATOM 8069 C CA . ASP A 0 1036 . 2.095 29.072 -18.042 1.00 95.69 1036 A 1 ATOM 8070 C C . ASP A 0 1036 . 3.585 29.442 -18.217 1.00 95.69 1036 A 1 ATOM 8071 C CB . ASP A 0 1036 . 1.878 27.674 -17.417 1.00 95.69 1036 A 1 ATOM 8072 O O . ASP A 0 1036 . 4.129 29.495 -19.318 1.00 95.69 1036 A 1 ATOM 8073 C CG . ASP A 0 1036 . 2.316 27.472 -15.946 1.00 95.69 1036 A 1 ATOM 8074 O OD1 . ASP A 0 1036 . 2.763 28.439 -15.282 1.00 95.69 1036 A 1 ATOM 8075 O OD2 . ASP A 0 1036 . 2.219 26.321 -15.451 1.00 95.69 1036 A 1 ATOM 8076 N N . THR A 0 1037 . 4.253 29.736 -17.106 1.00 94.11 1037 A 1 ATOM 8077 C CA . THR A 0 1037 . 5.689 30.055 -17.031 1.00 94.11 1037 A 1 ATOM 8078 C C . THR A 0 1037 . 6.565 28.853 -16.693 1.00 94.11 1037 A 1 ATOM 8079 C CB . THR A 0 1037 . 5.954 31.142 -15.982 1.00 94.11 1037 A 1 ATOM 8080 O O . THR A 0 1037 . 7.776 28.923 -16.886 1.00 94.11 1037 A 1 ATOM 8081 C CG2 . THR A 0 1037 . 5.419 32.496 -16.442 1.00 94.11 1037 A 1 ATOM 8082 O OG1 . THR A 0 1037 . 5.336 30.819 -14.750 1.00 94.11 1037 A 1 ATOM 8083 N N . ASN A 0 1038 . 5.981 27.776 -16.161 1.00 94.13 1038 A 1 ATOM 8084 C CA . ASN A 0 1038 . 6.713 26.591 -15.724 1.00 94.13 1038 A 1 ATOM 8085 C C . ASN A 0 1038 . 6.424 25.397 -16.641 1.00 94.13 1038 A 1 ATOM 8086 C CB . ASN A 0 1038 . 6.337 26.248 -14.275 1.00 94.13 1038 A 1 ATOM 8087 O O . ASN A 0 1038 . 5.260 25.195 -16.996 1.00 94.13 1038 A 1 ATOM 8088 C CG . ASN A 0 1038 . 6.708 27.352 -13.312 1.00 94.13 1038 A 1 ATOM 8089 N ND2 . ASN A 0 1038 . 5.742 28.097 -12.829 1.00 94.13 1038 A 1 ATOM 8090 O OD1 . ASN A 0 1038 . 7.859 27.565 -12.982 1.00 94.13 1038 A 1 ATOM 8091 N N . PRO A 0 1039 . 7.425 24.550 -16.937 1.00 95.54 1039 A 1 ATOM 8092 C CA . PRO A 0 1039 . 7.181 23.281 -17.608 1.00 95.54 1039 A 1 ATOM 8093 C C . PRO A 0 1039 . 6.410 22.352 -16.668 1.00 95.54 1039 A 1 ATOM 8094 C CB . PRO A 0 1039 . 8.564 22.739 -17.968 1.00 95.54 1039 A 1 ATOM 8095 O O . PRO A 0 1039 . 6.750 22.217 -15.492 1.00 95.54 1039 A 1 ATOM 8096 C CG . PRO A 0 1039 . 9.462 23.311 -16.870 1.00 95.54 1039 A 1 ATOM 8097 C CD . PRO A 0 1039 . 8.832 24.673 -16.576 1.00 95.54 1039 A 1 ATOM 8098 N N . ARG A 0 1040 . 5.361 21.704 -17.170 1.00 96.41 1040 A 1 ATOM 8099 C CA . ARG A 0 1040 . 4.556 20.731 -16.425 1.00 96.41 1040 A 1 ATOM 8100 C C . ARG A 0 1040 . 4.221 19.564 -17.328 1.00 96.41 1040 A 1 ATOM 8101 C CB . ARG A 0 1040 . 3.264 21.355 -15.878 1.00 96.41 1040 A 1 ATOM 8102 O O . ARG A 0 1040 . 3.646 19.743 -18.397 1.00 96.41 1040 A 1 ATOM 8103 C CG . ARG A 0 1040 . 3.553 22.528 -14.945 1.00 96.41 1040 A 1 ATOM 8104 C CD . ARG A 0 1040 . 2.277 23.011 -14.256 1.00 96.41 1040 A 1 ATOM 8105 N NE . ARG A 0 1040 . 2.577 24.159 -13.392 1.00 96.41 1040 A 1 ATOM 8106 N NH1 . ARG A 0 1040 . 3.633 22.975 -11.710 1.00 96.41 1040 A 1 ATOM 8107 N NH2 . ARG A 0 1040 . 3.564 25.198 -11.628 1.00 96.41 1040 A 1 ATOM 8108 C CZ . ARG A 0 1040 . 3.244 24.101 -12.250 1.00 96.41 1040 A 1 ATOM 8109 N N . TRP A 0 1041 . 4.517 18.361 -16.851 1.00 97.31 1041 A 1 ATOM 8110 C CA . TRP A 0 1041 . 4.270 17.134 -17.596 1.00 97.31 1041 A 1 ATOM 8111 C C . TRP A 0 1041 . 2.825 16.674 -17.433 1.00 97.31 1041 A 1 ATOM 8112 C CB . TRP A 0 1041 . 5.292 16.071 -17.200 1.00 97.31 1041 A 1 ATOM 8113 O O . TRP A 0 1041 . 2.566 15.695 -16.733 1.00 97.31 1041 A 1 ATOM 8114 C CG . TRP A 0 1041 . 6.690 16.404 -17.597 1.00 97.31 1041 A 1 ATOM 8115 C CD1 . TRP A 0 1041 . 7.531 17.227 -16.929 1.00 97.31 1041 A 1 ATOM 8116 C CD2 . TRP A 0 1041 . 7.412 15.982 -18.793 1.00 97.31 1041 A 1 ATOM 8117 C CE2 . TRP A 0 1041 . 8.732 16.516 -18.729 1.00 97.31 1041 A 1 ATOM 8118 C CE3 . TRP A 0 1041 . 7.072 15.234 -19.942 1.00 97.31 1041 A 1 ATOM 8119 N NE1 . TRP A 0 1041 . 8.751 17.260 -17.571 1.00 97.31 1041 A 1 ATOM 8120 C CH2 . TRP A 0 1041 . 9.313 15.545 -20.863 1.00 97.31 1041 A 1 ATOM 8121 C CZ2 . TRP A 0 1041 . 9.681 16.292 -19.733 1.00 97.31 1041 A 1 ATOM 8122 C CZ3 . TRP A 0 1041 . 8.011 15.022 -20.970 1.00 97.31 1041 A 1 ATOM 8123 N N . ILE A 0 1042 . 1.885 17.437 -17.993 1.00 97.03 1042 A 1 ATOM 8124 C CA . ILE A 0 1042 . 0.459 17.313 -17.678 1.00 97.03 1042 A 1 ATOM 8125 C C . ILE A 0 1042 . -0.068 15.918 -18.035 1.00 97.03 1042 A 1 ATOM 8126 C CB . ILE A 0 1042 . -0.364 18.453 -18.326 1.00 97.03 1042 A 1 ATOM 8127 O O . ILE A 0 1042 . 0.290 15.357 -19.067 1.00 97.03 1042 A 1 ATOM 8128 C CG1 . ILE A 0 1042 . 0.083 19.802 -17.716 1.00 97.03 1042 A 1 ATOM 8129 C CG2 . ILE A 0 1042 . -1.879 18.240 -18.119 1.00 97.03 1042 A 1 ATOM 8130 C CD1 . ILE A 0 1042 . -0.682 21.017 -18.240 1.00 97.03 1042 A 1 ATOM 8131 N N . ILE A 0 1043 . -0.945 15.365 -17.196 1.00 95.96 1043 A 1 ATOM 8132 C CA . ILE A 0 1043 . -1.735 14.159 -17.495 1.00 95.96 1043 A 1 ATOM 8133 C C . ILE A 0 1043 . -3.195 14.523 -17.736 1.00 95.96 1043 A 1 ATOM 8134 C CB . ILE A 0 1043 . -1.597 13.114 -16.369 1.00 95.96 1043 A 1 ATOM 8135 O O . ILE A 0 1043 . -3.773 14.115 -18.744 1.00 95.96 1043 A 1 ATOM 8136 C CG1 . ILE A 0 1043 . -0.153 12.580 -16.362 1.00 95.96 1043 A 1 ATOM 8137 C CG2 . ILE A 0 1043 . -2.605 11.959 -16.563 1.00 95.96 1043 A 1 ATOM 8138 C CD1 . ILE A 0 1043 . 0.109 11.621 -15.206 1.00 95.96 1043 A 1 ATOM 8139 N N . HIS A 0 1044 . -3.791 15.281 -16.815 1.00 95.83 1044 A 1 ATOM 8140 C CA . HIS A 0 1044 . -5.204 15.631 -16.859 1.00 95.83 1044 A 1 ATOM 8141 C C . HIS A 0 1044 . -5.422 17.092 -16.463 1.00 95.83 1044 A 1 ATOM 8142 C CB . HIS A 0 1044 . -5.991 14.670 -15.955 1.00 95.83 1044 A 1 ATOM 8143 O O . HIS A 0 1044 . -4.694 17.647 -15.638 1.00 95.83 1044 A 1 ATOM 8144 C CG . HIS A 0 1044 . -7.461 14.651 -16.275 1.00 95.83 1044 A 1 ATOM 8145 C CD2 . HIS A 0 1044 . -8.071 13.843 -17.195 1.00 95.83 1044 A 1 ATOM 8146 N ND1 . HIS A 0 1044 . -8.432 15.473 -15.751 1.00 95.83 1044 A 1 ATOM 8147 C CE1 . HIS A 0 1044 . -9.598 15.172 -16.342 1.00 95.83 1044 A 1 ATOM 8148 N NE2 . HIS A 0 1044 . -9.422 14.202 -17.254 1.00 95.83 1044 A 1 ATOM 8149 N N . LEU A 0 1045 . -6.458 17.711 -17.032 1.00 96.63 1045 A 1 ATOM 8150 C CA . LEU A 0 1045 . -6.909 19.052 -16.676 1.00 96.63 1045 A 1 ATOM 8151 C C . LEU A 0 1045 . -8.398 19.031 -16.320 1.00 96.63 1045 A 1 ATOM 8152 C CB . LEU A 0 1045 . -6.518 20.024 -17.805 1.00 96.63 1045 A 1 ATOM 8153 O O . LEU A 0 1045 . -9.204 18.387 -16.987 1.00 96.63 1045 A 1 ATOM 8154 C CG . LEU A 0 1045 . -6.937 21.495 -17.629 1.00 96.63 1045 A 1 ATOM 8155 C CD1 . LEU A 0 1045 . -6.004 22.399 -18.437 1.00 96.63 1045 A 1 ATOM 8156 C CD2 . LEU A 0 1045 . -8.355 21.807 -18.127 1.00 96.63 1045 A 1 ATOM 8157 N N . ALA A 0 1046 . -8.762 19.766 -15.273 1.00 96.59 1046 A 1 ATOM 8158 C CA . ALA A 0 1046 . -10.141 20.072 -14.921 1.00 96.59 1046 A 1 ATOM 8159 C C . ALA A 0 1046 . -10.386 21.576 -15.047 1.00 96.59 1046 A 1 ATOM 8160 C CB . ALA A 0 1046 . -10.446 19.564 -13.511 1.00 96.59 1046 A 1 ATOM 8161 O O . ALA A 0 1046 . -9.670 22.395 -14.468 1.00 96.59 1046 A 1 ATOM 8162 N N . VAL A 0 1047 . -11.425 21.946 -15.790 1.00 96.41 1047 A 1 ATOM 8163 C CA . VAL A 0 1047 . -11.892 23.333 -15.860 1.00 96.41 1047 A 1 ATOM 8164 C C . VAL A 0 1047 . -12.677 23.643 -14.586 1.00 96.41 1047 A 1 ATOM 8165 C CB . VAL A 0 1047 . -12.754 23.549 -17.113 1.00 96.41 1047 A 1 ATOM 8166 O O . VAL A 0 1047 . -13.668 22.974 -14.298 1.00 96.41 1047 A 1 ATOM 8167 C CG1 . VAL A 0 1047 . -13.309 24.975 -17.157 1.00 96.41 1047 A 1 ATOM 8168 C CG2 . VAL A 0 1047 . -11.950 23.299 -18.399 1.00 96.41 1047 A 1 ATOM 8169 N N . LEU A 0 1048 . -12.253 24.659 -13.831 1.00 95.58 1048 A 1 ATOM 8170 C CA . LEU A 0 1048 . -12.947 25.092 -12.612 1.00 95.58 1048 A 1 ATOM 8171 C C . LEU A 0 1048 . -13.926 26.234 -12.900 1.00 95.58 1048 A 1 ATOM 8172 C CB . LEU A 0 1048 . -11.922 25.506 -11.542 1.00 95.58 1048 A 1 ATOM 8173 O O . LEU A 0 1048 . -15.065 26.216 -12.435 1.00 95.58 1048 A 1 ATOM 8174 C CG . LEU A 0 1048 . -10.878 24.438 -11.173 1.00 95.58 1048 A 1 ATOM 8175 C CD1 . LEU A 0 1048 . -10.021 24.972 -10.027 1.00 95.58 1048 A 1 ATOM 8176 C CD2 . LEU A 0 1048 . -11.515 23.120 -10.730 1.00 95.58 1048 A 1 ATOM 8177 N N . ASP A 0 1049 . -13.475 27.210 -13.689 1.00 93.96 1049 A 1 ATOM 8178 C CA . ASP A 0 1049 . -14.258 28.338 -14.192 1.00 93.96 1049 A 1 ATOM 8179 C C . ASP A 0 1049 . -13.688 28.819 -15.548 1.00 93.96 1049 A 1 ATOM 8180 C CB . ASP A 0 1049 . -14.342 29.445 -13.112 1.00 93.96 1049 A 1 ATOM 8181 O O . ASP A 0 1049 . -12.780 28.205 -16.108 1.00 93.96 1049 A 1 ATOM 8182 C CG . ASP A 0 1049 . -13.009 30.111 -12.746 1.00 93.96 1049 A 1 ATOM 8183 O OD1 . ASP A 0 1049 . -12.238 30.437 -13.672 1.00 93.96 1049 A 1 ATOM 8184 O OD2 . ASP A 0 1049 . -12.729 30.372 -11.554 1.00 93.96 1049 A 1 ATOM 8185 N N . ALA A 0 1050 . -14.214 29.914 -16.109 1.00 92.54 1050 A 1 ATOM 8186 C CA . ALA A 0 1050 . -13.806 30.428 -17.426 1.00 92.54 1050 A 1 ATOM 8187 C C . ALA A 0 1050 . -12.355 30.949 -17.518 1.00 92.54 1050 A 1 ATOM 8188 C CB . ALA A 0 1050 . -14.810 31.510 -17.844 1.00 92.54 1050 A 1 ATOM 8189 O O . ALA A 0 1050 . -11.863 31.208 -18.624 1.00 92.54 1050 A 1 ATOM 8190 N N . SER A 0 1051 . -11.682 31.117 -16.380 1.00 94.82 1051 A 1 ATOM 8191 C CA . SER A 0 1051 . -10.321 31.645 -16.278 1.00 94.82 1051 A 1 ATOM 8192 C C . SER A 0 1051 . -9.394 30.764 -15.434 1.00 94.82 1051 A 1 ATOM 8193 C CB . SER A 0 1051 . -10.364 33.065 -15.701 1.00 94.82 1051 A 1 ATOM 8194 O O . SER A 0 1051 . -8.215 31.085 -15.339 1.00 94.82 1051 A 1 ATOM 8195 O OG . SER A 0 1051 . -11.014 33.967 -16.588 1.00 94.82 1051 A 1 ATOM 8196 N N . THR A 0 1052 . -9.881 29.677 -14.831 1.00 96.73 1052 A 1 ATOM 8197 C CA . THR A 0 1052 . -9.148 28.875 -13.840 1.00 96.73 1052 A 1 ATOM 8198 C C . THR A 0 1052 . -9.214 27.394 -14.173 1.00 96.73 1052 A 1 ATOM 8199 C CB . THR A 0 1052 . -9.686 29.075 -12.416 1.00 96.73 1052 A 1 ATOM 8200 O O . THR A 0 1052 . -10.292 26.836 -14.396 1.00 96.73 1052 A 1 ATOM 8201 C CG2 . THR A 0 1052 . -8.707 28.590 -11.349 1.00 96.73 1052 A 1 ATOM 8202 O OG1 . THR A 0 1052 . -9.942 30.436 -12.171 1.00 96.73 1052 A 1 ATOM 8203 N N . VAL A 0 1053 . -8.056 26.742 -14.143 1.00 97.56 1053 A 1 ATOM 8204 C CA . VAL A 0 1053 . -7.894 25.316 -14.431 1.00 97.56 1053 A 1 ATOM 8205 C C . VAL A 0 1053 . -7.076 24.643 -13.336 1.00 97.56 1053 A 1 ATOM 8206 C CB . VAL A 0 1053 . -7.262 25.088 -15.818 1.00 97.56 1053 A 1 ATOM 8207 O O . VAL A 0 1053 . -6.140 25.236 -12.801 1.00 97.56 1053 A 1 ATOM 8208 C CG1 . VAL A 0 1053 . -8.129 25.699 -16.923 1.00 97.56 1053 A 1 ATOM 8209 C CG2 . VAL A 0 1053 . -5.847 25.663 -15.957 1.00 97.56 1053 A 1 ATOM 8210 N N . ALA A 0 1054 . -7.420 23.403 -13.008 1.00 97.89 1054 A 1 ATOM 8211 C CA . ALA A 0 1054 . -6.585 22.518 -12.207 1.00 97.89 1054 A 1 ATOM 8212 C C . ALA A 0 1054 . -5.882 21.527 -13.135 1.00 97.89 1054 A 1 ATOM 8213 C CB . ALA A 0 1054 . -7.441 21.816 -11.148 1.00 97.89 1054 A 1 ATOM 8214 O O . ALA A 0 1054 . -6.524 20.954 -14.013 1.00 97.89 1054 A 1 ATOM 8215 N N . VAL A 0 1055 . -4.584 21.321 -12.944 1.00 97.76 1055 A 1 ATOM 8216 C CA . VAL A 0 1055 . -3.764 20.402 -13.740 1.00 97.76 1055 A 1 ATOM 8217 C C . VAL A 0 1055 . -3.060 19.402 -12.840 1.00 97.76 1055 A 1 ATOM 8218 C CB . VAL A 0 1055 . -2.755 21.141 -14.639 1.00 97.76 1055 A 1 ATOM 8219 O O . VAL A 0 1055 . -2.585 19.772 -11.764 1.00 97.76 1055 A 1 ATOM 8220 C CG1 . VAL A 0 1055 . -3.502 22.022 -15.640 1.00 97.76 1055 A 1 ATOM 8221 C CG2 . VAL A 0 1055 . -1.743 22.023 -13.895 1.00 97.76 1055 A 1 ATOM 8222 N N . SER A 0 1056 . -2.983 18.152 -13.289 1.00 97.50 1056 A 1 ATOM 8223 C CA . SER A 0 1056 . -2.128 17.123 -12.702 1.00 97.50 1056 A 1 ATOM 8224 C C . SER A 0 1056 . -0.940 16.827 -13.604 1.00 97.50 1056 A 1 ATOM 8225 C CB . SER A 0 1056 . -2.886 15.827 -12.426 1.00 97.50 1056 A 1 ATOM 8226 O O . SER A 0 1056 . -1.053 16.956 -14.823 1.00 97.50 1056 A 1 ATOM 8227 O OG . SER A 0 1056 . -3.391 15.208 -13.595 1.00 97.50 1056 A 1 ATOM 8228 N N . ASP A 0 1057 . 0.184 16.401 -13.029 1.00 96.77 1057 A 1 ATOM 8229 C CA . ASP A 0 1057 . 1.370 16.006 -13.792 1.00 96.77 1057 A 1 ATOM 8230 C C . ASP A 0 1057 . 1.857 14.574 -13.507 1.00 96.77 1057 A 1 ATOM 8231 C CB . ASP A 0 1057 . 2.472 17.073 -13.654 1.00 96.77 1057 A 1 ATOM 8232 O O . ASP A 0 1057 . 1.452 13.920 -12.543 1.00 96.77 1057 A 1 ATOM 8233 C CG . ASP A 0 1057 . 3.120 17.178 -12.274 1.00 96.77 1057 A 1 ATOM 8234 O OD1 . ASP A 0 1057 . 3.153 16.181 -11.526 1.00 96.77 1057 A 1 ATOM 8235 O OD2 . ASP A 0 1057 . 3.675 18.260 -11.985 1.00 96.77 1057 A 1 ATOM 8236 N N . LYS A 0 1058 . 2.758 14.089 -14.373 1.00 97.43 1058 A 1 ATOM 8237 C CA . LYS A 0 1058 . 3.424 12.776 -14.269 1.00 97.43 1058 A 1 ATOM 8238 C C . LYS A 0 1058 . 4.266 12.590 -13.014 1.00 97.43 1058 A 1 ATOM 8239 C CB . LYS A 0 1058 . 4.315 12.536 -15.497 1.00 97.43 1058 A 1 ATOM 8240 O O . LYS A 0 1058 . 4.637 11.463 -12.712 1.00 97.43 1058 A 1 ATOM 8241 C CG . LYS A 0 1058 . 3.526 12.291 -16.787 1.00 97.43 1058 A 1 ATOM 8242 C CD . LYS A 0 1058 . 4.496 11.992 -17.931 1.00 97.43 1058 A 1 ATOM 8243 C CE . LYS A 0 1058 . 3.722 11.795 -19.233 1.00 97.43 1058 A 1 ATOM 8244 N NZ . LYS A 0 1058 . 4.655 11.531 -20.354 1.00 97.43 1058 A 1 ATOM 8245 N N . PHE A 0 1059 . 4.574 13.669 -12.306 1.00 96.80 1059 A 1 ATOM 8246 C CA . PHE A 0 1059 . 5.370 13.634 -11.091 1.00 96.80 1059 A 1 ATOM 8247 C C . PHE A 0 1059 . 4.498 13.644 -9.834 1.00 96.80 1059 A 1 ATOM 8248 C CB . PHE A 0 1059 . 6.396 14.770 -11.142 1.00 96.80 1059 A 1 ATOM 8249 O O . PHE A 0 1059 . 5.041 13.586 -8.746 1.00 96.80 1059 A 1 ATOM 8250 C CG . PHE A 0 1059 . 7.448 14.572 -12.215 1.00 96.80 1059 A 1 ATOM 8251 C CD1 . PHE A 0 1059 . 8.520 13.687 -11.989 1.00 96.80 1059 A 1 ATOM 8252 C CD2 . PHE A 0 1059 . 7.337 15.228 -13.455 1.00 96.80 1059 A 1 ATOM 8253 C CE1 . PHE A 0 1059 . 9.481 13.462 -12.990 1.00 96.80 1059 A 1 ATOM 8254 C CE2 . PHE A 0 1059 . 8.295 14.988 -14.457 1.00 96.80 1059 A 1 ATOM 8255 C CZ . PHE A 0 1059 . 9.369 14.115 -14.227 1.00 96.80 1059 A 1 ATOM 8256 N N . GLY A 0 1060 . 3.165 13.668 -9.949 1.00 95.98 1060 A 1 ATOM 8257 C CA . GLY A 0 1060 . 2.254 13.593 -8.804 1.00 95.98 1060 A 1 ATOM 8258 C C . GLY A 0 1060 . 1.929 14.935 -8.149 1.00 95.98 1060 A 1 ATOM 8259 O O . GLY A 0 1060 . 1.507 14.976 -6.990 1.00 95.98 1060 A 1 ATOM 8260 N N . ASN A 0 1061 . 2.102 16.043 -8.873 1.00 97.42 1061 A 1 ATOM 8261 C CA . ASN A 0 1061 . 1.657 17.357 -8.423 1.00 97.42 1061 A 1 ATOM 8262 C C . ASN A 0 1061 . 0.254 17.690 -8.942 1.00 97.42 1061 A 1 ATOM 8263 C CB . ASN A 0 1061 . 2.641 18.455 -8.835 1.00 97.42 1061 A 1 ATOM 8264 O O . ASN A 0 1061 . -0.108 17.351 -10.069 1.00 97.42 1061 A 1 ATOM 8265 C CG . ASN A 0 1061 . 4.093 18.138 -8.530 1.00 97.42 1061 A 1 ATOM 8266 N ND2 . ASN A 0 1061 . 4.892 17.856 -9.526 1.00 97.42 1061 A 1 ATOM 8267 O OD1 . ASN A 0 1061 . 4.532 18.191 -7.398 1.00 97.42 1061 A 1 ATOM 8268 N N . VAL A 0 1062 . -0.490 18.463 -8.150 1.00 97.92 1062 A 1 ATOM 8269 C CA . VAL A 0 1062 . -1.708 19.168 -8.564 1.00 97.92 1062 A 1 ATOM 8270 C C . VAL A 0 1062 . -1.463 20.669 -8.453 1.00 97.92 1062 A 1 ATOM 8271 C CB . VAL A 0 1062 . -2.941 18.725 -7.754 1.00 97.92 1062 A 1 ATOM 8272 O O . VAL A 0 1062 . -1.025 21.173 -7.417 1.00 97.92 1062 A 1 ATOM 8273 C CG1 . VAL A 0 1062 . -4.203 19.460 -8.231 1.00 97.92 1062 A 1 ATOM 8274 C CG2 . VAL A 0 1062 . -3.191 17.223 -7.922 1.00 97.92 1062 A 1 ATOM 8275 N N . THR A 0 1063 . -1.728 21.404 -9.532 1.00 98.02 1063 A 1 ATOM 8276 C CA . THR A 0 1063 . -1.529 22.859 -9.600 1.00 98.02 1063 A 1 ATOM 8277 C C . THR A 0 1063 . -2.791 23.544 -10.105 1.00 98.02 1063 A 1 ATOM 8278 C CB . THR A 0 1063 . -0.324 23.206 -10.487 1.00 98.02 1063 A 1 ATOM 8279 O O . THR A 0 1063 . -3.438 23.050 -11.023 1.00 98.02 1063 A 1 ATOM 8280 C CG2 . THR A 0 1063 . 0.008 24.695 -10.480 1.00 98.02 1063 A 1 ATOM 8281 O OG1 . THR A 0 1063 . 0.825 22.540 -10.006 1.00 98.02 1063 A 1 ATOM 8282 N N . ILE A 0 1064 . -3.137 24.699 -9.534 1.00 97.96 1064 A 1 ATOM 8283 C CA . ILE A 0 1064 . -4.244 25.533 -10.016 1.00 97.96 1064 A 1 ATOM 8284 C C . ILE A 0 1064 . -3.680 26.776 -10.683 1.00 97.96 1064 A 1 ATOM 8285 C CB . ILE A 0 1064 . -5.256 25.863 -8.905 1.00 97.96 1064 A 1 ATOM 8286 O O . ILE A 0 1064 . -3.013 27.584 -10.033 1.00 97.96 1064 A 1 ATOM 8287 C CG1 . ILE A 0 1064 . -5.802 24.530 -8.358 1.00 97.96 1064 A 1 ATOM 8288 C CG2 . ILE A 0 1064 . -6.387 26.755 -9.454 1.00 97.96 1064 A 1 ATOM 8289 C CD1 . ILE A 0 1064 . -6.936 24.678 -7.357 1.00 97.96 1064 A 1 ATOM 8290 N N . LEU A 0 1065 . -3.979 26.924 -11.969 1.00 97.59 1065 A 1 ATOM 8291 C CA . LEU A 0 1065 . -3.565 28.041 -12.807 1.00 97.59 1065 A 1 ATOM 8292 C C . LEU A 0 1065 . -4.770 28.939 -13.079 1.00 97.59 1065 A 1 ATOM 8293 C CB . LEU A 0 1065 . -2.953 27.514 -14.119 1.00 97.59 1065 A 1 ATOM 8294 O O . LEU A 0 1065 . -5.863 28.448 -13.372 1.00 97.59 1065 A 1 ATOM 8295 C CG . LEU A 0 1065 . -1.775 26.535 -13.953 1.00 97.59 1065 A 1 ATOM 8296 C CD1 . LEU A 0 1065 . -1.349 26.002 -15.318 1.00 97.59 1065 A 1 ATOM 8297 C CD2 . LEU A 0 1065 . -0.576 27.205 -13.286 1.00 97.59 1065 A 1 ATOM 8298 N N . ARG A 0 1066 . -4.579 30.255 -12.999 1.00 97.15 1066 A 1 ATOM 8299 C CA . ARG A 0 1066 . -5.609 31.251 -13.307 1.00 97.15 1066 A 1 ATOM 8300 C C . ARG A 0 1066 . -5.074 32.293 -14.281 1.00 97.15 1066 A 1 ATOM 8301 C CB . ARG A 0 1066 . -6.140 31.860 -11.999 1.00 97.15 1066 A 1 ATOM 8302 O O . ARG A 0 1066 . -3.970 32.795 -14.109 1.00 97.15 1066 A 1 ATOM 8303 C CG . ARG A 0 1066 . -7.122 33.018 -12.231 1.00 97.15 1066 A 1 ATOM 8304 C CD . ARG A 0 1066 . -7.878 33.468 -10.977 1.00 97.15 1066 A 1 ATOM 8305 N NE . ARG A 0 1066 . -8.925 32.501 -10.596 1.00 97.15 1066 A 1 ATOM 8306 N NH1 . ARG A 0 1066 . -9.846 33.630 -8.835 1.00 97.15 1066 A 1 ATOM 8307 N NH2 . ARG A 0 1066 . -10.814 31.750 -9.588 1.00 97.15 1066 A 1 ATOM 8308 C CZ . ARG A 0 1066 . -9.850 32.624 -9.668 1.00 97.15 1066 A 1 ATOM 8309 N N . LEU A 0 1067 . -5.883 32.656 -15.270 1.00 96.30 1067 A 1 ATOM 8310 C CA . LEU A 0 1067 . -5.631 33.830 -16.097 1.00 96.30 1067 A 1 ATOM 8311 C C . LEU A 0 1067 . -5.786 35.106 -15.254 1.00 96.30 1067 A 1 ATOM 8312 C CB . LEU A 0 1067 . -6.599 33.882 -17.288 1.00 96.30 1067 A 1 ATOM 8313 O O . LEU A 0 1067 . -6.805 35.242 -14.561 1.00 96.30 1067 A 1 ATOM 8314 C CG . LEU A 0 1067 . -6.414 32.776 -18.337 1.00 96.30 1067 A 1 ATOM 8315 C CD1 . LEU A 0 1067 . -7.546 32.880 -19.362 1.00 96.30 1067 A 1 ATOM 8316 C CD2 . LEU A 0 1067 . -5.093 32.919 -19.086 1.00 96.30 1067 A 1 ATOM 8317 N N . PRO A 0 1068 . -4.843 36.058 -15.339 1.00 95.03 1068 A 1 ATOM 8318 C CA . PRO A 0 1068 . -4.972 37.352 -14.687 1.00 95.03 1068 A 1 ATOM 8319 C C . PRO A 0 1068 . -6.280 38.067 -15.072 1.00 95.03 1068 A 1 ATOM 8320 C CB . PRO A 0 1068 . -3.741 38.152 -15.119 1.00 95.03 1068 A 1 ATOM 8321 O O . PRO A 0 1068 . -6.773 37.914 -16.193 1.00 95.03 1068 A 1 ATOM 8322 C CG . PRO A 0 1068 . -2.699 37.075 -15.391 1.00 95.03 1068 A 1 ATOM 8323 C CD . PRO A 0 1068 . -3.539 35.945 -15.976 1.00 95.03 1068 A 1 ATOM 8324 N N . PRO A 0 1069 . -6.865 38.883 -14.180 1.00 91.77 1069 A 1 ATOM 8325 C CA . PRO A 0 1069 . -8.142 39.554 -14.442 1.00 91.77 1069 A 1 ATOM 8326 C C . PRO A 0 1069 . -8.089 40.555 -15.609 1.00 91.77 1069 A 1 ATOM 8327 C CB . PRO A 0 1069 . -8.499 40.243 -13.121 1.00 91.77 1069 A 1 ATOM 8328 O O . PRO A 0 1069 . -9.120 40.853 -16.202 1.00 91.77 1069 A 1 ATOM 8329 C CG . PRO A 0 1069 . -7.147 40.452 -12.436 1.00 91.77 1069 A 1 ATOM 8330 C CD . PRO A 0 1069 . -6.352 39.223 -12.863 1.00 91.77 1069 A 1 ATOM 8331 N N . ASN A 0 1070 . -6.905 41.066 -15.948 1.00 91.36 1070 A 1 ATOM 8332 C CA . ASN A 0 1070 . -6.652 41.995 -17.051 1.00 91.36 1070 A 1 ATOM 8333 C C . ASN A 0 1070 . -6.273 41.295 -18.371 1.00 91.36 1070 A 1 ATOM 8334 C CB . ASN A 0 1070 . -5.591 43.023 -16.605 1.00 91.36 1070 A 1 ATOM 8335 O O . ASN A 0 1070 . -5.756 41.957 -19.270 1.00 91.36 1070 A 1 ATOM 8336 C CG . ASN A 0 1070 . -4.238 42.399 -16.289 1.00 91.36 1070 A 1 ATOM 8337 N ND2 . ASN A 0 1070 . -3.162 43.133 -16.438 1.00 91.36 1070 A 1 ATOM 8338 O OD1 . ASN A 0 1070 . -4.128 41.268 -15.850 1.00 91.36 1070 A 1 ATOM 8339 N N . VAL A 0 1071 . -6.497 39.979 -18.485 1.00 90.66 1071 A 1 ATOM 8340 C CA . VAL A 0 1071 . -6.154 39.216 -19.690 1.00 90.66 1071 A 1 ATOM 8341 C C . VAL A 0 1071 . -6.963 39.690 -20.905 1.00 90.66 1071 A 1 ATOM 8342 C CB . VAL A 0 1071 . -6.274 37.695 -19.453 1.00 90.66 1071 A 1 ATOM 8343 O O . VAL A 0 1071 . -8.190 39.803 -20.850 1.00 90.66 1071 A 1 ATOM 8344 C CG1 . VAL A 0 1071 . -7.726 37.196 -19.396 1.00 90.66 1071 A 1 ATOM 8345 C CG2 . VAL A 0 1071 . -5.524 36.881 -20.508 1.00 90.66 1071 A 1 ATOM 8346 N N . ILE A 0 1072 . -6.284 39.938 -22.022 1.00 89.96 1072 A 1 ATOM 8347 C CA . ILE A 0 1072 . -6.897 40.291 -23.306 1.00 89.96 1072 A 1 ATOM 8348 C C . ILE A 0 1072 . -6.873 39.041 -24.185 1.00 89.96 1072 A 1 ATOM 8349 C CB . ILE A 0 1072 . -6.177 41.496 -23.959 1.00 89.96 1072 A 1 ATOM 8350 O O . ILE A 0 1072 . -5.811 38.642 -24.656 1.00 89.96 1072 A 1 ATOM 8351 C CG1 . ILE A 0 1072 . -6.198 42.728 -23.021 1.00 89.96 1072 A 1 ATOM 8352 C CG2 . ILE A 0 1072 . -6.837 41.831 -25.313 1.00 89.96 1072 A 1 ATOM 8353 C CD1 . ILE A 0 1072 . -5.366 43.915 -23.522 1.00 89.96 1072 A 1 ATOM 8354 N N . ASP A 0 1073 . -8.031 38.411 -24.399 1.00 86.18 1073 A 1 ATOM 8355 C CA . ASP A 0 1073 . -8.130 37.213 -25.252 1.00 86.18 1073 A 1 ATOM 8356 C C . ASP A 0 1073 . -8.347 37.527 -26.741 1.00 86.18 1073 A 1 ATOM 8357 C CB . ASP A 0 1073 . -9.149 36.210 -24.683 1.00 86.18 1073 A 1 ATOM 8358 O O . ASP A 0 1073 . -8.208 36.645 -27.588 1.00 86.18 1073 A 1 ATOM 8359 C CG . ASP A 0 1073 . -10.629 36.614 -24.706 1.00 86.18 1073 A 1 ATOM 8360 O OD1 . ASP A 0 1073 . -11.048 37.473 -25.506 1.00 86.18 1073 A 1 ATOM 8361 O OD2 . ASP A 0 1073 . -11.386 35.973 -23.933 1.00 86.18 1073 A 1 ATOM 8362 N N . ASP A 0 1074 . -8.633 38.789 -27.068 1.00 80.82 1074 A 1 ATOM 8363 C CA . ASP A 0 1074 . -8.872 39.261 -28.428 1.00 80.82 1074 A 1 ATOM 8364 C C . ASP A 0 1074 . -7.584 39.829 -29.053 1.00 80.82 1074 A 1 ATOM 8365 C CB . ASP A 0 1074 . -10.099 40.202 -28.448 1.00 80.82 1074 A 1 ATOM 8366 O O . ASP A 0 1074 . -7.526 40.980 -29.485 1.00 80.82 1074 A 1 ATOM 8367 C CG . ASP A 0 1074 . -10.865 40.174 -29.778 1.00 80.82 1074 A 1 ATOM 8368 O OD1 . ASP A 0 1074 . -10.784 39.135 -30.484 1.00 80.82 1074 A 1 ATOM 8369 O OD2 . ASP A 0 1074 . -11.559 41.157 -30.097 1.00 80.82 1074 A 1 ATOM 8370 N N . ILE A 0 1075 . -6.538 39.002 -29.114 1.00 78.27 1075 A 1 ATOM 8371 C CA . ILE A 0 1075 . -5.270 39.340 -29.778 1.00 78.27 1075 A 1 ATOM 8372 C C . ILE A 0 1075 . -5.389 39.122 -31.291 1.00 78.27 1075 A 1 ATOM 8373 C CB . ILE A 0 1075 . -4.087 38.543 -29.188 1.00 78.27 1075 A 1 ATOM 8374 O O . ILE A 0 1075 . -5.792 38.050 -31.745 1.00 78.27 1075 A 1 ATOM 8375 C CG1 . ILE A 0 1075 . -4.018 38.710 -27.653 1.00 78.27 1075 A 1 ATOM 8376 C CG2 . ILE A 0 1075 . -2.768 38.980 -29.859 1.00 78.27 1075 A 1 ATOM 8377 C CD1 . ILE A 0 1075 . -2.800 38.014 -27.038 1.00 78.27 1075 A 1 ATOM 8378 N N . GLU A 0 1076 . -5.037 40.139 -32.080 1.00 68.22 1076 A 1 ATOM 8379 C CA . GLU A 0 1076 . -4.911 40.035 -33.537 1.00 68.22 1076 A 1 ATOM 8380 C C . GLU A 0 1076 . -3.576 39.430 -33.946 1.00 68.22 1076 A 1 ATOM 8381 C CB . GLU A 0 1076 . -5.114 41.399 -34.211 1.00 68.22 1076 A 1 ATOM 8382 O O . GLU A 0 1076 . -2.530 40.057 -33.779 1.00 68.22 1076 A 1 ATOM 8383 C CG . GLU A 0 1076 . -6.582 41.846 -34.215 1.00 68.22 1076 A 1 ATOM 8384 C CD . GLU A 0 1076 . -6.789 43.218 -34.874 1.00 68.22 1076 A 1 ATOM 8385 O OE1 . GLU A 0 1076 . -7.974 43.590 -35.020 1.00 68.22 1076 A 1 ATOM 8386 O OE2 . GLU A 0 1076 . -5.776 43.883 -35.206 1.00 68.22 1076 A 1 ATOM 8387 N N . ASP A 0 1077 . -3.643 38.238 -34.536 1.00 66.39 1077 A 1 ATOM 8388 C CA . ASP A 0 1077 . -2.529 37.681 -35.287 1.00 66.39 1077 A 1 ATOM 8389 C C . ASP A 0 1077 . -2.489 38.344 -36.671 1.00 66.39 1077 A 1 ATOM 8390 C CB . ASP A 0 1077 . -2.654 36.152 -35.346 1.00 66.39 1077 A 1 ATOM 8391 O O . ASP A 0 1077 . -3.511 38.456 -37.353 1.00 66.39 1077 A 1 ATOM 8392 C CG . ASP A 0 1077 . -1.314 35.449 -35.575 1.00 66.39 1077 A 1 ATOM 8393 O OD1 . ASP A 0 1077 . -0.285 36.153 -35.703 1.00 66.39 1077 A 1 ATOM 8394 O OD2 . ASP A 0 1077 . -1.342 34.198 -35.588 1.00 66.39 1077 A 1 ATOM 8395 N N . ASP A 0 1078 . -1.326 38.860 -37.057 1.00 63.74 1078 A 1 ATOM 8396 C CA . ASP A 0 1078 . -1.169 39.599 -38.308 1.00 63.74 1078 A 1 ATOM 8397 C C . ASP A 0 1078 . -1.085 38.617 -39.483 1.00 63.74 1078 A 1 ATOM 8398 C CB . ASP A 0 1078 . 0.079 40.473 -38.227 1.00 63.74 1078 A 1 ATOM 8399 O O . ASP A 0 1078 . -0.098 37.882 -39.588 1.00 63.74 1078 A 1 ATOM 8400 C CG . ASP A 0 1078 . 0.472 41.209 -39.505 1.00 63.74 1078 A 1 ATOM 8401 O OD1 . ASP A 0 1078 . -0.295 41.266 -40.493 1.00 63.74 1078 A 1 ATOM 8402 O OD2 . ASP A 0 1078 . 1.623 41.693 -39.526 1.00 63.74 1078 A 1 ATOM 8403 N N . PRO A 0 1079 . -2.052 38.625 -40.419 1.00 62.60 1079 A 1 ATOM 8404 C CA . PRO A 0 1079 . -2.044 37.709 -41.555 1.00 62.60 1079 A 1 ATOM 8405 C C . PRO A 0 1079 . -0.826 37.899 -42.472 1.00 62.60 1079 A 1 ATOM 8406 C CB . PRO A 0 1079 . -3.368 37.965 -42.284 1.00 62.60 1079 A 1 ATOM 8407 O O . PRO A 0 1079 . -0.501 36.994 -43.239 1.00 62.60 1079 A 1 ATOM 8408 C CG . PRO A 0 1079 . -3.741 39.394 -41.897 1.00 62.60 1079 A 1 ATOM 8409 C CD . PRO A 0 1079 . -3.195 39.523 -40.482 1.00 62.60 1079 A 1 ATOM 8410 N N . SER A 0 1080 . -0.134 39.046 -42.406 1.00 62.78 1080 A 1 ATOM 8411 C CA . SER A 0 1080 . 1.094 39.286 -43.173 1.00 62.78 1080 A 1 ATOM 8412 C C . SER A 0 1080 . 2.346 38.647 -42.557 1.00 62.78 1080 A 1 ATOM 8413 C CB . SER A 0 1080 . 1.284 40.787 -43.423 1.00 62.78 1080 A 1 ATOM 8414 O O . SER A 0 1080 . 3.395 38.629 -43.200 1.00 62.78 1080 A 1 ATOM 8415 O OG . SER A 0 1080 . 1.769 41.497 -42.302 1.00 62.78 1080 A 1 ATOM 8416 N N . GLY A 0 1081 . 2.259 38.133 -41.323 1.00 65.10 1081 A 1 ATOM 8417 C CA . GLY A 0 1081 . 3.387 37.586 -40.564 1.00 65.10 1081 A 1 ATOM 8418 C C . GLY A 0 1081 . 4.382 38.639 -40.062 1.00 65.10 1081 A 1 ATOM 8419 O O . GLY A 0 1081 . 5.327 38.293 -39.353 1.00 65.10 1081 A 1 ATOM 8420 N N . ASN A 0 1082 . 4.186 39.925 -40.379 1.00 57.04 1082 A 1 ATOM 8421 C CA . ASN A 0 1082 . 5.102 40.983 -39.968 1.00 57.04 1082 A 1 ATOM 8422 C C . ASN A 0 1082 . 5.042 41.215 -38.456 1.00 57.04 1082 A 1 ATOM 8423 C CB . ASN A 0 1082 . 4.819 42.269 -40.755 1.00 57.04 1082 A 1 ATOM 8424 O O . ASN A 0 1082 . 6.098 41.305 -37.831 1.00 57.04 1082 A 1 ATOM 8425 C CG . ASN A 0 1082 . 5.259 42.172 -42.201 1.00 57.04 1082 A 1 ATOM 8426 N ND2 . ASN A 0 1082 . 4.405 42.530 -43.126 1.00 57.04 1082 A 1 ATOM 8427 O OD1 . ASN A 0 1082 . 6.376 41.802 -42.519 1.00 57.04 1082 A 1 ATOM 8428 N N . ARG A 0 1083 . 3.854 41.243 -37.829 1.00 55.60 1083 A 1 ATOM 8429 C CA . ARG A 0 1083 . 3.790 41.290 -36.357 1.00 55.60 1083 A 1 ATOM 8430 C C . ARG A 0 1083 . 4.412 40.060 -35.717 1.00 55.60 1083 A 1 ATOM 8431 C CB . ARG A 0 1083 . 2.389 41.468 -35.768 1.00 55.60 1083 A 1 ATOM 8432 O O . ARG A 0 1083 . 5.095 40.248 -34.733 1.00 55.60 1083 A 1 ATOM 8433 C CG . ARG A 0 1083 . 1.843 42.897 -35.836 1.00 55.60 1083 A 1 ATOM 8434 C CD . ARG A 0 1083 . 0.484 42.928 -35.119 1.00 55.60 1083 A 1 ATOM 8435 N NE . ARG A 0 1083 . 0.155 44.258 -34.578 1.00 55.60 1083 A 1 ATOM 8436 N NH1 . ARG A 0 1083 . -2.139 44.046 -34.682 1.00 55.60 1083 A 1 ATOM 8437 N NH2 . ARG A 0 1083 . -1.230 45.864 -33.757 1.00 55.60 1083 A 1 ATOM 8438 C CZ . ARG A 0 1083 . -1.066 44.713 -34.347 1.00 55.60 1083 A 1 ATOM 8439 N N . ALA A 0 1084 . 4.299 38.854 -36.270 1.00 59.90 1084 A 1 ATOM 8440 C CA . ALA A 0 1084 . 4.940 37.680 -35.662 1.00 59.90 1084 A 1 ATOM 8441 C C . ALA A 0 1084 . 6.479 37.817 -35.541 1.00 59.90 1084 A 1 ATOM 8442 C CB . ALA A 0 1084 . 4.536 36.436 -36.459 1.00 59.90 1084 A 1 ATOM 8443 O O . ALA A 0 1084 . 7.095 37.188 -34.682 1.00 59.90 1084 A 1 ATOM 8444 N N . LEU A 0 1085 . 7.115 38.660 -36.371 1.00 66.07 1085 A 1 ATOM 8445 C CA . LEU A 0 1085 . 8.546 38.979 -36.271 1.00 66.07 1085 A 1 ATOM 8446 C C . LEU A 0 1085 . 8.867 40.034 -35.194 1.00 66.07 1085 A 1 ATOM 8447 C CB . LEU A 0 1085 . 9.055 39.443 -37.651 1.00 66.07 1085 A 1 ATOM 8448 O O . LEU A 0 1085 . 9.919 39.942 -34.552 1.00 66.07 1085 A 1 ATOM 8449 C CG . LEU A 0 1085 . 9.159 38.318 -38.696 1.00 66.07 1085 A 1 ATOM 8450 C CD1 . LEU A 0 1085 . 9.318 38.917 -40.094 1.00 66.07 1085 A 1 ATOM 8451 C CD2 . LEU A 0 1085 . 10.373 37.421 -38.426 1.00 66.07 1085 A 1 ATOM 8452 N N . TRP A 0 1086 . 7.992 41.029 -35.012 1.00 68.37 1086 A 1 ATOM 8453 C CA . TRP A 0 1086 . 8.212 42.188 -34.128 1.00 68.37 1086 A 1 ATOM 8454 C C . TRP A 0 1086 . 7.552 42.049 -32.750 1.00 68.37 1086 A 1 ATOM 8455 C CB . TRP A 0 1086 . 7.702 43.457 -34.826 1.00 68.37 1086 A 1 ATOM 8456 O O . TRP A 0 1086 . 8.146 42.410 -31.736 1.00 68.37 1086 A 1 ATOM 8457 C CG . TRP A 0 1086 . 8.421 43.820 -36.088 1.00 68.37 1086 A 1 ATOM 8458 C CD1 . TRP A 0 1086 . 7.905 43.779 -37.336 1.00 68.37 1086 A 1 ATOM 8459 C CD2 . TRP A 0 1086 . 9.795 44.284 -36.246 1.00 68.37 1086 A 1 ATOM 8460 C CE2 . TRP A 0 1086 . 10.052 44.469 -37.638 1.00 68.37 1086 A 1 ATOM 8461 C CE3 . TRP A 0 1086 . 10.846 44.574 -35.350 1.00 68.37 1086 A 1 ATOM 8462 N NE1 . TRP A 0 1086 . 8.869 44.131 -38.257 1.00 68.37 1086 A 1 ATOM 8463 C CH2 . TRP A 0 1086 . 12.318 45.192 -37.201 1.00 68.37 1086 A 1 ATOM 8464 C CZ2 . TRP A 0 1086 . 11.293 44.910 -38.119 1.00 68.37 1086 A 1 ATOM 8465 C CZ3 . TRP A 0 1086 . 12.094 45.027 -35.822 1.00 68.37 1086 A 1 ATOM 8466 N N . ASP A 0 1087 . 6.336 41.522 -32.723 1.00 66.29 1087 A 1 ATOM 8467 C CA . ASP A 0 1087 . 5.514 41.234 -31.554 1.00 66.29 1087 A 1 ATOM 8468 C C . ASP A 0 1087 . 5.886 39.845 -31.028 1.00 66.29 1087 A 1 ATOM 8469 C CB . ASP A 0 1087 . 4.026 41.385 -31.930 1.00 66.29 1087 A 1 ATOM 8470 O O . ASP A 0 1087 . 5.301 38.815 -31.370 1.00 66.29 1087 A 1 ATOM 8471 C CG . ASP A 0 1087 . 3.116 41.653 -30.728 1.00 66.29 1087 A 1 ATOM 8472 O OD1 . ASP A 0 1087 . 3.630 41.709 -29.588 1.00 66.29 1087 A 1 ATOM 8473 O OD2 . ASP A 0 1087 . 1.915 41.903 -30.981 1.00 66.29 1087 A 1 ATOM 8474 N N . ARG A 0 1088 . 6.978 39.807 -30.264 1.00 72.34 1088 A 1 ATOM 8475 C CA . ARG A 0 1088 . 7.448 38.582 -29.619 1.00 72.34 1088 A 1 ATOM 8476 C C . ARG A 0 1088 . 6.705 38.393 -28.308 1.00 72.34 1088 A 1 ATOM 8477 C CB . ARG A 0 1088 . 8.963 38.614 -29.404 1.00 72.34 1088 A 1 ATOM 8478 O O . ARG A 0 1088 . 6.627 39.312 -27.496 1.00 72.34 1088 A 1 ATOM 8479 C CG . ARG A 0 1088 . 9.714 38.619 -30.739 1.00 72.34 1088 A 1 ATOM 8480 C CD . ARG A 0 1088 . 11.213 38.481 -30.477 1.00 72.34 1088 A 1 ATOM 8481 N NE . ARG A 0 1088 . 11.965 38.440 -31.741 1.00 72.34 1088 A 1 ATOM 8482 N NH1 . ARG A 0 1088 . 13.977 37.777 -30.857 1.00 72.34 1088 A 1 ATOM 8483 N NH2 . ARG A 0 1088 . 13.772 38.073 -33.065 1.00 72.34 1088 A 1 ATOM 8484 C CZ . ARG A 0 1088 . 13.231 38.098 -31.881 1.00 72.34 1088 A 1 ATOM 8485 N N . GLY A 0 1089 . 6.227 37.177 -28.070 1.00 79.97 1089 A 1 ATOM 8486 C CA . GLY A 0 1089 . 5.702 36.819 -26.762 1.00 79.97 1089 A 1 ATOM 8487 C C . GLY A 0 1089 . 6.788 36.780 -25.679 1.00 79.97 1089 A 1 ATOM 8488 O O . GLY A 0 1089 . 7.986 36.944 -25.934 1.00 79.97 1089 A 1 ATOM 8489 N N . PHE A 0 1090 . 6.365 36.600 -24.432 1.00 85.32 1090 A 1 ATOM 8490 C CA . PHE A 0 1090 . 7.242 36.681 -23.271 1.00 85.32 1090 A 1 ATOM 8491 C C . PHE A 0 1090 . 7.937 35.333 -23.013 1.00 85.32 1090 A 1 ATOM 8492 C CB . PHE A 0 1090 . 6.421 37.190 -22.079 1.00 85.32 1090 A 1 ATOM 8493 O O . PHE A 0 1090 . 7.294 34.281 -23.037 1.00 85.32 1090 A 1 ATOM 8494 C CG . PHE A 0 1090 . 7.228 37.457 -20.826 1.00 85.32 1090 A 1 ATOM 8495 C CD1 . PHE A 0 1090 . 7.068 36.646 -19.688 1.00 85.32 1090 A 1 ATOM 8496 C CD2 . PHE A 0 1090 . 8.126 38.540 -20.786 1.00 85.32 1090 A 1 ATOM 8497 C CE1 . PHE A 0 1090 . 7.803 36.907 -18.519 1.00 85.32 1090 A 1 ATOM 8498 C CE2 . PHE A 0 1090 . 8.869 38.796 -19.620 1.00 85.32 1090 A 1 ATOM 8499 C CZ . PHE A 0 1090 . 8.711 37.978 -18.488 1.00 85.32 1090 A 1 ATOM 8500 N N . LEU A 0 1091 . 9.253 35.365 -22.756 1.00 89.34 1091 A 1 ATOM 8501 C CA . LEU A 0 1091 . 10.099 34.187 -22.474 1.00 89.34 1091 A 1 ATOM 8502 C C . LEU A 0 1091 . 10.014 33.065 -23.533 1.00 89.34 1091 A 1 ATOM 8503 C CB . LEU A 0 1091 . 9.842 33.673 -21.039 1.00 89.34 1091 A 1 ATOM 8504 O O . LEU A 0 1091 . 10.145 31.893 -23.204 1.00 89.34 1091 A 1 ATOM 8505 C CG . LEU A 0 1091 . 10.172 34.666 -19.914 1.00 89.34 1091 A 1 ATOM 8506 C CD1 . LEU A 0 1091 . 9.679 34.100 -18.582 1.00 89.34 1091 A 1 ATOM 8507 C CD2 . LEU A 0 1091 . 11.673 34.936 -19.798 1.00 89.34 1091 A 1 ATOM 8508 N N . GLY A 0 1092 . 9.788 33.413 -24.804 1.00 85.66 1092 A 1 ATOM 8509 C CA . GLY A 0 1092 . 9.654 32.432 -25.891 1.00 85.66 1092 A 1 ATOM 8510 C C . GLY A 0 1092 . 8.282 31.749 -25.988 1.00 85.66 1092 A 1 ATOM 8511 O O . GLY A 0 1092 . 8.114 30.887 -26.842 1.00 85.66 1092 A 1 ATOM 8512 N N . GLY A 0 1093 . 7.312 32.144 -25.156 1.00 88.92 1093 A 1 ATOM 8513 C CA . GLY A 0 1093 . 5.924 31.669 -25.195 1.00 88.92 1093 A 1 ATOM 8514 C C . GLY A 0 1093 . 4.938 32.769 -25.600 1.00 88.92 1093 A 1 ATOM 8515 O O . GLY A 0 1093 . 5.284 33.653 -26.381 1.00 88.92 1093 A 1 ATOM 8516 N N . ALA A 0 1094 . 3.719 32.750 -25.057 1.00 89.34 1094 A 1 ATOM 8517 C CA . ALA A 0 1094 . 2.714 33.793 -25.289 1.00 89.34 1094 A 1 ATOM 8518 C C . ALA A 0 1094 . 3.061 35.117 -24.574 1.00 89.34 1094 A 1 ATOM 8519 C CB . ALA A 0 1094 . 1.326 33.271 -24.897 1.00 89.34 1094 A 1 ATOM 8520 O O . ALA A 0 1094 . 3.898 35.173 -23.669 1.00 89.34 1094 A 1 ATOM 8521 N N . SER A 0 1095 . 2.426 36.218 -24.990 1.00 89.04 1095 A 1 ATOM 8522 C CA . SER A 0 1095 . 2.651 37.555 -24.413 1.00 89.04 1095 A 1 ATOM 8523 C C . SER A 0 1095 . 2.083 37.715 -22.999 1.00 89.04 1095 A 1 ATOM 8524 C CB . SER A 0 1095 . 2.070 38.625 -25.345 1.00 89.04 1095 A 1 ATOM 8525 O O . SER A 0 1095 . 2.598 38.519 -22.224 1.00 89.04 1095 A 1 ATOM 8526 O OG . SER A 0 1095 . 0.706 38.366 -25.629 1.00 89.04 1095 A 1 ATOM 8527 N N . GLN A 0 1096 . 1.054 36.943 -22.641 1.00 93.57 1096 A 1 ATOM 8528 C CA . GLN A 0 1096 . 0.402 36.984 -21.331 1.00 93.57 1096 A 1 ATOM 8529 C C . GLN A 0 1096 . 0.618 35.664 -20.591 1.00 93.57 1096 A 1 ATOM 8530 C CB . GLN A 0 1096 . -1.090 37.307 -21.493 1.00 93.57 1096 A 1 ATOM 8531 O O . GLN A 0 1096 . 0.572 34.596 -21.194 1.00 93.57 1096 A 1 ATOM 8532 C CG . GLN A 0 1096 . -1.310 38.671 -22.166 1.00 93.57 1096 A 1 ATOM 8533 C CD . GLN A 0 1096 . -2.773 38.907 -22.488 1.00 93.57 1096 A 1 ATOM 8534 N NE2 . GLN A 0 1096 . -3.143 38.922 -23.743 1.00 93.57 1096 A 1 ATOM 8535 O OE1 . GLN A 0 1096 . -3.605 39.081 -21.619 1.00 93.57 1096 A 1 ATOM 8536 N N . LYS A 0 1097 . 0.849 35.737 -19.278 1.00 95.18 1097 A 1 ATOM 8537 C CA . LYS A 0 1097 . 1.181 34.577 -18.442 1.00 95.18 1097 A 1 ATOM 8538 C C . LYS A 0 1097 . 0.114 34.302 -17.395 1.00 95.18 1097 A 1 ATOM 8539 C CB . LYS A 0 1097 . 2.567 34.752 -17.798 1.00 95.18 1097 A 1 ATOM 8540 O O . LYS A 0 1097 . -0.591 35.213 -16.966 1.00 95.18 1097 A 1 ATOM 8541 C CG . LYS A 0 1097 . 3.737 34.866 -18.794 1.00 95.18 1097 A 1 ATOM 8542 C CD . LYS A 0 1097 . 3.837 33.666 -19.748 1.00 95.18 1097 A 1 ATOM 8543 C CE . LYS A 0 1097 . 5.023 33.790 -20.710 1.00 95.18 1097 A 1 ATOM 8544 N NZ . LYS A 0 1097 . 5.098 32.655 -21.653 1.00 95.18 1097 A 1 ATOM 8545 N N . CYS A 0 1098 . 0.017 33.046 -16.982 1.00 94.64 1098 A 1 ATOM 8546 C CA . CYS A 0 1098 . -0.919 32.607 -15.953 1.00 94.64 1098 A 1 ATOM 8547 C C . CYS A 0 1098 . -0.335 32.706 -14.545 1.00 94.64 1098 A 1 ATOM 8548 C CB . CYS A 0 1098 . -1.391 31.193 -16.270 1.00 94.64 1098 A 1 ATOM 8549 O O . CYS A 0 1098 . 0.853 32.471 -14.329 1.00 94.64 1098 A 1 ATOM 8550 S SG . CYS A 0 1098 . -2.196 31.308 -17.876 1.00 94.64 1098 A 1 ATOM 8551 N N . ASP A 0 1099 . -1.206 32.977 -13.575 1.00 95.64 1099 A 1 ATOM 8552 C CA . ASP A 0 1099 . -0.874 32.981 -12.158 1.00 95.64 1099 A 1 ATOM 8553 C C . ASP A 0 1099 . -1.047 31.580 -11.560 1.00 95.64 1099 A 1 ATOM 8554 C CB . ASP A 0 1099 . -1.756 33.987 -11.402 1.00 95.64 1099 A 1 ATOM 8555 O O . ASP A 0 1099 . -2.099 30.946 -11.693 1.00 95.64 1099 A 1 ATOM 8556 C CG . ASP A 0 1099 . -1.460 35.450 -11.741 1.00 95.64 1099 A 1 ATOM 8557 O OD1 . ASP A 0 1099 . -0.267 35.772 -11.929 1.00 95.64 1099 A 1 ATOM 8558 O OD2 . ASP A 0 1099 . -2.428 36.243 -11.708 1.00 95.64 1099 A 1 ATOM 8559 N N . VAL A 0 1100 . -0.038 31.112 -10.825 1.00 96.72 1100 A 1 ATOM 8560 C CA . VAL A 0 1100 . -0.128 29.881 -10.027 1.00 96.72 1100 A 1 ATOM 8561 C C . VAL A 0 1100 . -0.820 30.195 -8.700 1.00 96.72 1100 A 1 ATOM 8562 C CB . VAL A 0 1100 . 1.259 29.250 -9.801 1.00 96.72 1100 A 1 ATOM 8563 O O . VAL A 0 1100 . -0.220 30.798 -7.808 1.00 96.72 1100 A 1 ATOM 8564 C CG1 . VAL A 0 1100 . 1.127 27.942 -9.010 1.00 96.72 1100 A 1 ATOM 8565 C CG2 . VAL A 0 1100 . 1.983 28.939 -11.118 1.00 96.72 1100 A 1 ATOM 8566 N N . LEU A 0 1101 . -2.077 29.782 -8.538 1.00 96.71 1101 A 1 ATOM 8567 C CA . LEU A 0 1101 . -2.846 30.022 -7.313 1.00 96.71 1101 A 1 ATOM 8568 C C . LEU A 0 1101 . -2.518 29.024 -6.205 1.00 96.71 1101 A 1 ATOM 8569 C CB . LEU A 0 1101 . -4.351 29.960 -7.603 1.00 96.71 1101 A 1 ATOM 8570 O O . LEU A 0 1101 . -2.331 29.431 -5.058 1.00 96.71 1101 A 1 ATOM 8571 C CG . LEU A 0 1101 . -4.894 31.033 -8.554 1.00 96.71 1101 A 1 ATOM 8572 C CD1 . LEU A 0 1101 . -6.418 30.908 -8.542 1.00 96.71 1101 A 1 ATOM 8573 C CD2 . LEU A 0 1101 . -4.526 32.458 -8.128 1.00 96.71 1101 A 1 ATOM 8574 N N . CYS A 0 1102 . -2.470 27.738 -6.547 1.00 97.49 1102 A 1 ATOM 8575 C CA . CYS A 0 1102 . -2.246 26.639 -5.611 1.00 97.49 1102 A 1 ATOM 8576 C C . CYS A 0 1102 . -1.256 25.643 -6.214 1.00 97.49 1102 A 1 ATOM 8577 C CB . CYS A 0 1102 . -3.572 25.933 -5.271 1.00 97.49 1102 A 1 ATOM 8578 O O . CYS A 0 1102 . -1.269 25.426 -7.426 1.00 97.49 1102 A 1 ATOM 8579 S SG . CYS A 0 1102 . -4.784 27.057 -4.512 1.00 97.49 1102 A 1 ATOM 8580 N N . HIS A 0 1103 . -0.441 25.022 -5.369 1.00 97.84 1103 A 1 ATOM 8581 C CA . HIS A 0 1103 . 0.438 23.917 -5.743 1.00 97.84 1103 A 1 ATOM 8582 C C . HIS A 0 1103 . 0.531 22.929 -4.582 1.00 97.84 1103 A 1 ATOM 8583 C CB . HIS A 0 1103 . 1.830 24.442 -6.114 1.00 97.84 1103 A 1 ATOM 8584 O O . HIS A 0 1103 . 0.694 23.354 -3.435 1.00 97.84 1103 A 1 ATOM 8585 C CG . HIS A 0 1103 . 2.750 23.321 -6.519 1.00 97.84 1103 A 1 ATOM 8586 C CD2 . HIS A 0 1103 . 3.639 22.659 -5.711 1.00 97.84 1103 A 1 ATOM 8587 N ND1 . HIS A 0 1103 . 2.745 22.678 -7.737 1.00 97.84 1103 A 1 ATOM 8588 C CE1 . HIS A 0 1103 . 3.619 21.662 -7.665 1.00 97.84 1103 A 1 ATOM 8589 N NE2 . HIS A 0 1103 . 4.189 21.612 -6.456 1.00 97.84 1103 A 1 ATOM 8590 N N . PHE A 0 1104 . 0.423 21.636 -4.878 1.00 97.91 1104 A 1 ATOM 8591 C CA . PHE A 0 1104 . 0.476 20.572 -3.884 1.00 97.91 1104 A 1 ATOM 8592 C C . PHE A 0 1104 . 1.018 19.274 -4.487 1.00 97.91 1104 A 1 ATOM 8593 C CB . PHE A 0 1104 . -0.941 20.367 -3.339 1.00 97.91 1104 A 1 ATOM 8594 O O . PHE A 0 1104 . 0.525 18.818 -5.519 1.00 97.91 1104 A 1 ATOM 8595 C CG . PHE A 0 1104 . -1.036 19.392 -2.188 1.00 97.91 1104 A 1 ATOM 8596 C CD1 . PHE A 0 1104 . -1.576 18.108 -2.383 1.00 97.91 1104 A 1 ATOM 8597 C CD2 . PHE A 0 1104 . -0.624 19.793 -0.903 1.00 97.91 1104 A 1 ATOM 8598 C CE1 . PHE A 0 1104 . -1.725 17.237 -1.290 1.00 97.91 1104 A 1 ATOM 8599 C CE2 . PHE A 0 1104 . -0.778 18.924 0.189 1.00 97.91 1104 A 1 ATOM 8600 C CZ . PHE A 0 1104 . -1.336 17.650 -0.005 1.00 97.91 1104 A 1 ATOM 8601 N N . TYR A 0 1105 . 2.003 18.664 -3.826 1.00 98.08 1105 A 1 ATOM 8602 C CA . TYR A 0 1105 . 2.491 17.327 -4.160 1.00 98.08 1105 A 1 ATOM 8603 C C . TYR A 0 1105 . 1.682 16.255 -3.415 1.00 98.08 1105 A 1 ATOM 8604 C CB . TYR A 0 1105 . 3.984 17.251 -3.843 1.00 98.08 1105 A 1 ATOM 8605 O O . TYR A 0 1105 . 1.710 16.174 -2.182 1.00 98.08 1105 A 1 ATOM 8606 C CG . TYR A 0 1105 . 4.603 15.901 -4.115 1.00 98.08 1105 A 1 ATOM 8607 C CD1 . TYR A 0 1105 . 4.955 15.048 -3.052 1.00 98.08 1105 A 1 ATOM 8608 C CD2 . TYR A 0 1105 . 4.864 15.507 -5.437 1.00 98.08 1105 A 1 ATOM 8609 C CE1 . TYR A 0 1105 . 5.594 13.822 -3.310 1.00 98.08 1105 A 1 ATOM 8610 C CE2 . TYR A 0 1105 . 5.519 14.294 -5.687 1.00 98.08 1105 A 1 ATOM 8611 O OH . TYR A 0 1105 . 6.416 12.232 -4.919 1.00 98.08 1105 A 1 ATOM 8612 C CZ . TYR A 0 1105 . 5.858 13.434 -4.637 1.00 98.08 1105 A 1 ATOM 8613 N N . VAL A 0 1106 . 0.954 15.423 -4.164 1.00 96.94 1106 A 1 ATOM 8614 C CA . VAL A 0 1106 . 0.078 14.370 -3.616 1.00 96.94 1106 A 1 ATOM 8615 C C . VAL A 0 1106 . 0.889 13.166 -3.120 1.00 96.94 1106 A 1 ATOM 8616 C CB . VAL A 0 1106 . -0.974 13.954 -4.670 1.00 96.94 1106 A 1 ATOM 8617 O O . VAL A 0 1106 . 0.484 12.513 -2.152 1.00 96.94 1106 A 1 ATOM 8618 C CG1 . VAL A 0 1106 . -1.854 12.782 -4.220 1.00 96.94 1106 A 1 ATOM 8619 C CG2 . VAL A 0 1106 . -1.908 15.134 -4.979 1.00 96.94 1106 A 1 ATOM 8620 N N . GLY A 0 1107 . 2.044 12.902 -3.743 1.00 93.57 1107 A 1 ATOM 8621 C CA . GLY A 0 1107 . 2.872 11.714 -3.497 1.00 93.57 1107 A 1 ATOM 8622 C C . GLY A 0 1107 . 2.762 10.632 -4.564 1.00 93.57 1107 A 1 ATOM 8623 O O . GLY A 0 1107 . 3.583 9.723 -4.605 1.00 93.57 1107 A 1 ATOM 8624 N N . GLU A 0 1108 . 1.745 10.729 -5.414 1.00 95.12 1108 A 1 ATOM 8625 C CA . GLU A 0 1108 . 1.356 9.720 -6.394 1.00 95.12 1108 A 1 ATOM 8626 C C . GLU A 0 1108 . 0.876 10.414 -7.664 1.00 95.12 1108 A 1 ATOM 8627 C CB . GLU A 0 1108 . 0.201 8.876 -5.844 1.00 95.12 1108 A 1 ATOM 8628 O O . GLU A 0 1108 . 0.345 11.525 -7.614 1.00 95.12 1108 A 1 ATOM 8629 C CG . GLU A 0 1108 . 0.581 8.032 -4.624 1.00 95.12 1108 A 1 ATOM 8630 C CD . GLU A 0 1108 . -0.640 7.474 -3.895 1.00 95.12 1108 A 1 ATOM 8631 O OE1 . GLU A 0 1108 . -0.429 7.004 -2.763 1.00 95.12 1108 A 1 ATOM 8632 O OE2 . GLU A 0 1108 . -1.786 7.572 -4.408 1.00 95.12 1108 A 1 ATOM 8633 N N . VAL A 0 1109 . 1.023 9.748 -8.808 1.00 97.52 1109 A 1 ATOM 8634 C CA . VAL A 0 1109 . 0.617 10.301 -10.103 1.00 97.52 1109 A 1 ATOM 8635 C C . VAL A 0 1109 . -0.906 10.420 -10.174 1.00 97.52 1109 A 1 ATOM 8636 C CB . VAL A 0 1109 . 1.164 9.444 -11.254 1.00 97.52 1109 A 1 ATOM 8637 O O . VAL A 0 1109 . -1.607 9.412 -10.127 1.00 97.52 1109 A 1 ATOM 8638 C CG1 . VAL A 0 1109 . 0.838 10.086 -12.596 1.00 97.52 1109 A 1 ATOM 8639 C CG2 . VAL A 0 1109 . 2.685 9.284 -11.152 1.00 97.52 1109 A 1 ATOM 8640 N N . VAL A 0 1110 . -1.420 11.644 -10.312 1.00 97.86 1110 A 1 ATOM 8641 C CA . VAL A 0 1110 . -2.862 11.922 -10.407 1.00 97.86 1110 A 1 ATOM 8642 C C . VAL A 0 1110 . -3.335 11.759 -11.854 1.00 97.86 1110 A 1 ATOM 8643 C CB . VAL A 0 1110 . -3.192 13.314 -9.842 1.00 97.86 1110 A 1 ATOM 8644 O O . VAL A 0 1110 . -2.946 12.523 -12.743 1.00 97.86 1110 A 1 ATOM 8645 C CG1 . VAL A 0 1110 . -4.649 13.711 -10.101 1.00 97.86 1110 A 1 ATOM 8646 C CG2 . VAL A 0 1110 . -2.943 13.389 -8.333 1.00 97.86 1110 A 1 ATOM 8647 N N . THR A 0 1111 . -4.199 10.773 -12.087 1.00 96.86 1111 A 1 ATOM 8648 C CA . THR A 0 1111 . -4.673 10.369 -13.420 1.00 96.86 1111 A 1 ATOM 8649 C C . THR A 0 1111 . -5.957 11.071 -13.851 1.00 96.86 1111 A 1 ATOM 8650 C CB . THR A 0 1111 . -4.865 8.848 -13.488 1.00 96.86 1111 A 1 ATOM 8651 O O . THR A 0 1111 . -6.156 11.292 -15.044 1.00 96.86 1111 A 1 ATOM 8652 C CG2 . THR A 0 1111 . -3.526 8.126 -13.302 1.00 96.86 1111 A 1 ATOM 8653 O OG1 . THR A 0 1111 . -5.743 8.413 -12.472 1.00 96.86 1111 A 1 ATOM 8654 N N . CYS A 0 1112 . -6.805 11.478 -12.902 1.00 96.90 1112 A 1 ATOM 8655 C CA . CYS A 0 1112 . -8.035 12.223 -13.170 1.00 96.90 1112 A 1 ATOM 8656 C C . CYS A 0 1112 . -8.207 13.383 -12.185 1.00 96.90 1112 A 1 ATOM 8657 C CB . CYS A 0 1112 . -9.238 11.273 -13.128 1.00 96.90 1112 A 1 ATOM 8658 O O . CYS A 0 1112 . -7.855 13.276 -11.011 1.00 96.90 1112 A 1 ATOM 8659 S SG . CYS A 0 1112 . -10.704 12.153 -13.738 1.00 96.90 1112 A 1 ATOM 8660 N N . LEU A 0 1113 . -8.790 14.476 -12.680 1.00 97.32 1113 A 1 ATOM 8661 C CA . LEU A 0 1113 . -9.287 15.605 -11.899 1.00 97.32 1113 A 1 ATOM 8662 C C . LEU A 0 1113 . -10.712 15.912 -12.360 1.00 97.32 1113 A 1 ATOM 8663 C CB . LEU A 0 1113 . -8.382 16.839 -12.104 1.00 97.32 1113 A 1 ATOM 8664 O O . LEU A 0 1113 . -10.937 16.110 -13.555 1.00 97.32 1113 A 1 ATOM 8665 C CG . LEU A 0 1113 . -6.987 16.754 -11.465 1.00 97.32 1113 A 1 ATOM 8666 C CD1 . LEU A 0 1113 . -6.117 17.901 -11.975 1.00 97.32 1113 A 1 ATOM 8667 C CD2 . LEU A 0 1113 . -7.083 16.891 -9.949 1.00 97.32 1113 A 1 ATOM 8668 N N . GLN A 0 1114 . -11.656 16.016 -11.428 1.00 96.78 1114 A 1 ATOM 8669 C CA . GLN A 0 1114 . -13.032 16.406 -11.726 1.00 96.78 1114 A 1 ATOM 8670 C C . GLN A 0 1114 . -13.587 17.302 -10.618 1.00 96.78 1114 A 1 ATOM 8671 C CB . GLN A 0 1114 . -13.891 15.149 -11.958 1.00 96.78 1114 A 1 ATOM 8672 O O . GLN A 0 1114 . -13.484 16.993 -9.434 1.00 96.78 1114 A 1 ATOM 8673 C CG . GLN A 0 1114 . -15.307 15.507 -12.446 1.00 96.78 1114 A 1 ATOM 8674 C CD . GLN A 0 1114 . -16.165 14.302 -12.831 1.00 96.78 1114 A 1 ATOM 8675 N NE2 . GLN A 0 1114 . -17.469 14.470 -12.847 1.00 96.78 1114 A 1 ATOM 8676 O OE1 . GLN A 0 1114 . -15.697 13.221 -13.151 1.00 96.78 1114 A 1 ATOM 8677 N N . LYS A 0 1115 . -14.210 18.420 -11.002 1.00 96.54 1115 A 1 ATOM 8678 C CA . LYS A 0 1115 . -15.012 19.224 -10.076 1.00 96.54 1115 A 1 ATOM 8679 C C . LYS A 0 1115 . -16.360 18.527 -9.876 1.00 96.54 1115 A 1 ATOM 8680 C CB . LYS A 0 1115 . -15.158 20.652 -10.620 1.00 96.54 1115 A 1 ATOM 8681 O O . LYS A 0 1115 . -17.091 18.365 -10.852 1.00 96.54 1115 A 1 ATOM 8682 C CG . LYS A 0 1115 . -15.777 21.568 -9.555 1.00 96.54 1115 A 1 ATOM 8683 C CD . LYS A 0 1115 . -16.036 22.987 -10.070 1.00 96.54 1115 A 1 ATOM 8684 C CE . LYS A 0 1115 . -17.149 22.993 -11.124 1.00 96.54 1115 A 1 ATOM 8685 N NZ . LYS A 0 1115 . -18.072 24.124 -10.901 1.00 96.54 1115 A 1 ATOM 8686 N N . ALA A 0 1116 . -16.663 18.096 -8.656 1.00 94.74 1116 A 1 ATOM 8687 C CA . ALA A 0 1116 . -17.869 17.331 -8.348 1.00 94.74 1116 A 1 ATOM 8688 C C . ALA A 0 1116 . -18.349 17.565 -6.908 1.00 94.74 1116 A 1 ATOM 8689 C CB . ALA A 0 1116 . -17.591 15.840 -8.604 1.00 94.74 1116 A 1 ATOM 8690 O O . ALA A 0 1116 . -17.585 17.987 -6.037 1.00 94.74 1116 A 1 ATOM 8691 N N . THR A 0 1117 . -19.619 17.246 -6.672 1.00 94.81 1117 A 1 ATOM 8692 C CA . THR A 0 1117 . -20.234 17.158 -5.344 1.00 94.81 1117 A 1 ATOM 8693 C C . THR A 0 1117 . -20.436 15.682 -5.030 1.00 94.81 1117 A 1 ATOM 8694 C CB . THR A 0 1117 . -21.584 17.887 -5.336 1.00 94.81 1117 A 1 ATOM 8695 O O . THR A 0 1117 . -21.046 14.998 -5.838 1.00 94.81 1117 A 1 ATOM 8696 C CG2 . THR A 0 1117 . -22.239 17.853 -3.964 1.00 94.81 1117 A 1 ATOM 8697 O OG1 . THR A 0 1117 . -21.399 19.240 -5.661 1.00 94.81 1117 A 1 ATOM 8698 N N . LEU A 0 1118 . -19.926 15.175 -3.903 1.00 92.27 1118 A 1 ATOM 8699 C CA . LEU A 0 1118 . -19.975 13.736 -3.583 1.00 92.27 1118 A 1 ATOM 8700 C C . LEU A 0 1118 . -21.168 13.319 -2.721 1.00 92.27 1118 A 1 ATOM 8701 C CB . LEU A 0 1118 . -18.665 13.328 -2.893 1.00 92.27 1118 A 1 ATOM 8702 O O . LEU A 0 1118 . -21.502 12.140 -2.665 1.00 92.27 1118 A 1 ATOM 8703 C CG . LEU A 0 1118 . -17.426 13.380 -3.800 1.00 92.27 1118 A 1 ATOM 8704 C CD1 . LEU A 0 1118 . -16.211 12.948 -2.989 1.00 92.27 1118 A 1 ATOM 8705 C CD2 . LEU A 0 1118 . -17.551 12.445 -5.005 1.00 92.27 1118 A 1 ATOM 8706 N N . ILE A 0 1119 . -21.806 14.271 -2.042 1.00 88.22 1119 A 1 ATOM 8707 C CA . ILE A 0 1119 . -22.953 14.022 -1.168 1.00 88.22 1119 A 1 ATOM 8708 C C . ILE A 0 1119 . -24.115 14.951 -1.546 1.00 88.22 1119 A 1 ATOM 8709 C CB . ILE A 0 1119 . -22.569 14.139 0.326 1.00 88.22 1119 A 1 ATOM 8710 O O . ILE A 0 1119 . -23.879 16.126 -1.846 1.00 88.22 1119 A 1 ATOM 8711 C CG1 . ILE A 0 1119 . -22.103 15.565 0.690 1.00 88.22 1119 A 1 ATOM 8712 C CG2 . ILE A 0 1119 . -21.521 13.072 0.695 1.00 88.22 1119 A 1 ATOM 8713 C CD1 . ILE A 0 1119 . -21.750 15.772 2.162 1.00 88.22 1119 A 1 ATOM 8714 N N . PRO A 0 1120 . -25.373 14.485 -1.506 1.00 83.90 1120 A 1 ATOM 8715 C CA . PRO A 0 1120 . -26.529 15.349 -1.731 1.00 83.90 1120 A 1 ATOM 8716 C C . PRO A 0 1120 . -26.545 16.525 -0.744 1.00 83.90 1120 A 1 ATOM 8717 C CB . PRO A 0 1120 . -27.760 14.451 -1.570 1.00 83.90 1120 A 1 ATOM 8718 O O . PRO A 0 1120 . -26.428 16.330 0.465 1.00 83.90 1120 A 1 ATOM 8719 C CG . PRO A 0 1120 . -27.223 13.050 -1.848 1.00 83.90 1120 A 1 ATOM 8720 C CD . PRO A 0 1120 . -25.793 13.104 -1.326 1.00 83.90 1120 A 1 ATOM 8721 N N . GLY A 0 1121 . -26.667 17.753 -1.254 1.00 82.84 1121 A 1 ATOM 8722 C CA . GLY A 0 1121 . -26.621 18.978 -0.441 1.00 82.84 1121 A 1 ATOM 8723 C C . GLY A 0 1121 . -25.220 19.399 0.031 1.00 82.84 1121 A 1 ATOM 8724 O O . GLY A 0 1121 . -25.097 20.412 0.718 1.00 82.84 1121 A 1 ATOM 8725 N N . GLY A 0 1122 . -24.174 18.656 -0.340 1.00 86.37 1122 A 1 ATOM 8726 C CA . GLY A 0 1122 . -22.785 19.032 -0.097 1.00 86.37 1122 A 1 ATOM 8727 C C . GLY A 0 1122 . -22.291 20.136 -1.027 1.00 86.37 1122 A 1 ATOM 8728 O O . GLY A 0 1122 . -22.911 20.474 -2.038 1.00 86.37 1122 A 1 ATOM 8729 N N . SER A 0 1123 . -21.130 20.683 -0.689 1.00 91.71 1123 A 1 ATOM 8730 C CA . SER A 0 1123 . -20.445 21.678 -1.516 1.00 91.71 1123 A 1 ATOM 8731 C C . SER A 0 1123 . -19.559 21.022 -2.581 1.00 91.71 1123 A 1 ATOM 8732 C CB . SER A 0 1123 . -19.613 22.588 -0.622 1.00 91.71 1123 A 1 ATOM 8733 O O . SER A 0 1123 . -19.013 19.940 -2.372 1.00 91.71 1123 A 1 ATOM 8734 O OG . SER A 0 1123 . -20.436 23.414 0.179 1.00 91.71 1123 A 1 ATOM 8735 N N . GLU A 0 1124 . -19.363 21.708 -3.710 1.00 93.99 1124 A 1 ATOM 8736 C CA . GLU A 0 1124 . -18.435 21.263 -4.756 1.00 93.99 1124 A 1 ATOM 8737 C C . GLU A 0 1124 . -16.975 21.286 -4.263 1.00 93.99 1124 A 1 ATOM 8738 C CB . GLU A 0 1124 . -18.537 22.148 -6.014 1.00 93.99 1124 A 1 ATOM 8739 O O . GLU A 0 1124 . -16.534 22.233 -3.604 1.00 93.99 1124 A 1 ATOM 8740 C CG . GLU A 0 1124 . -19.865 22.065 -6.786 1.00 93.99 1124 A 1 ATOM 8741 C CD . GLU A 0 1124 . -19.840 22.870 -8.106 1.00 93.99 1124 A 1 ATOM 8742 O OE1 . GLU A 0 1124 . -20.683 22.622 -8.991 1.00 93.99 1124 A 1 ATOM 8743 O OE2 . GLU A 0 1124 . -18.937 23.721 -8.319 1.00 93.99 1124 A 1 ATOM 8744 N N . GLY A 0 1125 . -16.189 20.289 -4.669 1.00 95.01 1125 A 1 ATOM 8745 C CA . GLY A 0 1125 . -14.729 20.300 -4.554 1.00 95.01 1125 A 1 ATOM 8746 C C . GLY A 0 1125 . -14.059 19.630 -5.749 1.00 95.01 1125 A 1 ATOM 8747 O O . GLY A 0 1125 . -14.722 19.186 -6.688 1.00 95.01 1125 A 1 ATOM 8748 N N . ILE A 0 1126 . -12.727 19.598 -5.746 1.00 97.62 1126 A 1 ATOM 8749 C CA . ILE A 0 1126 . -11.936 19.014 -6.837 1.00 97.62 1126 A 1 ATOM 8750 C C . ILE A 0 1126 . -11.530 17.606 -6.419 1.00 97.62 1126 A 1 ATOM 8751 C CB . ILE A 0 1126 . -10.711 19.883 -7.196 1.00 97.62 1126 A 1 ATOM 8752 O O . ILE A 0 1126 . -10.606 17.437 -5.628 1.00 97.62 1126 A 1 ATOM 8753 C CG1 . ILE A 0 1126 . -11.086 21.366 -7.416 1.00 97.62 1126 A 1 ATOM 8754 C CG2 . ILE A 0 1126 . -10.004 19.296 -8.434 1.00 97.62 1126 A 1 ATOM 8755 C CD1 . ILE A 0 1126 . -9.867 22.293 -7.494 1.00 97.62 1126 A 1 ATOM 8756 N N . VAL A 0 1127 . -12.227 16.603 -6.937 1.00 97.72 1127 A 1 ATOM 8757 C CA . VAL A 0 1127 . -11.916 15.195 -6.693 1.00 97.72 1127 A 1 ATOM 8758 C C . VAL A 0 1127 . -10.791 14.765 -7.628 1.00 97.72 1127 A 1 ATOM 8759 C CB . VAL A 0 1127 . -13.161 14.304 -6.843 1.00 97.72 1127 A 1 ATOM 8760 O O . VAL A 0 1127 . -10.770 15.138 -8.805 1.00 97.72 1127 A 1 ATOM 8761 C CG1 . VAL A 0 1127 . -12.864 12.868 -6.390 1.00 97.72 1127 A 1 ATOM 8762 C CG2 . VAL A 0 1127 . -14.332 14.829 -5.997 1.00 97.72 1127 A 1 ATOM 8763 N N . TYR A 0 1128 . -9.849 13.990 -7.103 1.00 98.06 1128 A 1 ATOM 8764 C CA . TYR A 0 1128 . -8.729 13.437 -7.847 1.00 98.06 1128 A 1 ATOM 8765 C C . TYR A 0 1128 . -8.588 11.935 -7.595 1.00 98.06 1128 A 1 ATOM 8766 C CB . TYR A 0 1128 . -7.453 14.224 -7.519 1.00 98.06 1128 A 1 ATOM 8767 O O . TYR A 0 1128 . -8.875 11.454 -6.501 1.00 98.06 1128 A 1 ATOM 8768 C CG . TYR A 0 1128 . -6.903 14.090 -6.115 1.00 98.06 1128 A 1 ATOM 8769 C CD1 . TYR A 0 1128 . -7.157 15.098 -5.162 1.00 98.06 1128 A 1 ATOM 8770 C CD2 . TYR A 0 1128 . -6.104 12.982 -5.775 1.00 98.06 1128 A 1 ATOM 8771 C CE1 . TYR A 0 1128 . -6.597 15.008 -3.872 1.00 98.06 1128 A 1 ATOM 8772 C CE2 . TYR A 0 1128 . -5.561 12.880 -4.482 1.00 98.06 1128 A 1 ATOM 8773 O OH . TYR A 0 1128 . -5.244 13.787 -2.299 1.00 98.06 1128 A 1 ATOM 8774 C CZ . TYR A 0 1128 . -5.792 13.898 -3.535 1.00 98.06 1128 A 1 ATOM 8775 N N . SER A 0 1129 . -8.122 11.199 -8.603 1.00 97.63 1129 A 1 ATOM 8776 C CA . SER A 0 1129 . -7.759 9.780 -8.490 1.00 97.63 1129 A 1 ATOM 8777 C C . SER A 0 1129 . -6.306 9.568 -8.897 1.00 97.63 1129 A 1 ATOM 8778 C CB . SER A 0 1129 . -8.686 8.892 -9.325 1.00 97.63 1129 A 1 ATOM 8779 O O . SER A 0 1129 . -5.814 10.268 -9.789 1.00 97.63 1129 A 1 ATOM 8780 O OG . SER A 0 1129 . -8.561 9.163 -10.712 1.00 97.63 1129 A 1 ATOM 8781 N N . THR A 0 1130 . -5.619 8.608 -8.282 1.00 97.82 1130 A 1 ATOM 8782 C CA . THR A 0 1130 . -4.197 8.344 -8.547 1.00 97.82 1130 A 1 ATOM 8783 C C . THR A 0 1130 . -3.943 6.980 -9.172 1.00 97.82 1130 A 1 ATOM 8784 C CB . THR A 0 1130 . -3.312 8.505 -7.301 1.00 97.82 1130 A 1 ATOM 8785 O O . THR A 0 1130 . -4.743 6.050 -9.067 1.00 97.82 1130 A 1 ATOM 8786 C CG2 . THR A 0 1130 . -3.625 9.779 -6.518 1.00 97.82 1130 A 1 ATOM 8787 O OG1 . THR A 0 1130 . -3.406 7.363 -6.483 1.00 97.82 1130 A 1 ATOM 8788 N N . ILE A 0 1131 . -2.764 6.841 -9.778 1.00 97.05 1131 A 1 ATOM 8789 C CA . ILE A 0 1131 . -2.273 5.570 -10.306 1.00 97.05 1131 A 1 ATOM 8790 C C . ILE A 0 1131 . -2.099 4.505 -9.216 1.00 97.05 1131 A 1 ATOM 8791 C CB . ILE A 0 1131 . -0.959 5.795 -11.083 1.00 97.05 1131 A 1 ATOM 8792 O O . ILE A 0 1131 . -2.192 3.332 -9.522 1.00 97.05 1131 A 1 ATOM 8793 C CG1 . ILE A 0 1131 . -0.711 4.617 -12.047 1.00 97.05 1131 A 1 ATOM 8794 C CG2 . ILE A 0 1131 . 0.233 6.022 -10.130 1.00 97.05 1131 A 1 ATOM 8795 C CD1 . ILE A 0 1131 . 0.430 4.858 -13.040 1.00 97.05 1131 A 1 ATOM 8796 N N . SER A 0 1132 . -1.889 4.870 -7.949 1.00 95.65 1132 A 1 ATOM 8797 C CA . SER A 0 1132 . -1.758 3.895 -6.853 1.00 95.65 1132 A 1 ATOM 8798 C C . SER A 0 1132 . -3.114 3.448 -6.291 1.00 95.65 1132 A 1 ATOM 8799 C CB . SER A 0 1132 . -0.880 4.448 -5.729 1.00 95.65 1132 A 1 ATOM 8800 O O . SER A 0 1132 . -3.170 2.697 -5.314 1.00 95.65 1132 A 1 ATOM 8801 O OG . SER A 0 1132 . 0.346 4.946 -6.234 1.00 95.65 1132 A 1 ATOM 8802 N N . GLY A 0 1133 . -4.218 3.931 -6.873 1.00 94.76 1133 A 1 ATOM 8803 C CA . GLY A 0 1133 . -5.575 3.603 -6.454 1.00 94.76 1133 A 1 ATOM 8804 C C . GLY A 0 1133 . -6.122 4.462 -5.315 1.00 94.76 1133 A 1 ATOM 8805 O O . GLY A 0 1133 . -7.103 4.052 -4.699 1.00 94.76 1133 A 1 ATOM 8806 N N . SER A 0 1134 . -5.514 5.617 -5.012 1.00 95.96 1134 A 1 ATOM 8807 C CA . SER A 0 1134 . -6.081 6.554 -4.036 1.00 95.96 1134 A 1 ATOM 8808 C C . SER A 0 1134 . -7.103 7.490 -4.685 1.00 95.96 1134 A 1 ATOM 8809 C CB . SER A 0 1134 . -5.007 7.295 -3.224 1.00 95.96 1134 A 1 ATOM 8810 O O . SER A 0 1134 . -7.021 7.818 -5.874 1.00 95.96 1134 A 1 ATOM 8811 O OG . SER A 0 1134 . -4.303 8.280 -3.940 1.00 95.96 1134 A 1 ATOM 8812 N N . ILE A 0 1135 . -8.091 7.908 -3.896 1.00 97.06 1135 A 1 ATOM 8813 C CA . ILE A 0 1135 . -9.090 8.913 -4.268 1.00 97.06 1135 A 1 ATOM 8814 C C . ILE A 0 1135 . -9.064 9.982 -3.187 1.00 97.06 1135 A 1 ATOM 8815 C CB . ILE A 0 1135 . -10.507 8.314 -4.445 1.00 97.06 1135 A 1 ATOM 8816 O O . ILE A 0 1135 . -9.264 9.679 -2.010 1.00 97.06 1135 A 1 ATOM 8817 C CG1 . ILE A 0 1135 . -10.480 7.141 -5.454 1.00 97.06 1135 A 1 ATOM 8818 C CG2 . ILE A 0 1135 . -11.486 9.415 -4.903 1.00 97.06 1135 A 1 ATOM 8819 C CD1 . ILE A 0 1135 . -11.826 6.446 -5.679 1.00 97.06 1135 A 1 ATOM 8820 N N . GLY A 0 1136 . -8.837 11.229 -3.579 1.00 96.76 1136 A 1 ATOM 8821 C CA . GLY A 0 1136 . -8.838 12.366 -2.669 1.00 96.76 1136 A 1 ATOM 8822 C C . GLY A 0 1136 . -9.648 13.537 -3.205 1.00 96.76 1136 A 1 ATOM 8823 O O . GLY A 0 1136 . -10.150 13.519 -4.328 1.00 96.76 1136 A 1 ATOM 8824 N N . MET A 0 1137 . -9.801 14.565 -2.380 1.00 97.07 1137 A 1 ATOM 8825 C CA . MET A 0 1137 . -10.570 15.761 -2.695 1.00 97.07 1137 A 1 ATOM 8826 C C . MET A 0 1137 . -9.848 17.003 -2.179 1.00 97.07 1137 A 1 ATOM 8827 C CB . MET A 0 1137 . -11.979 15.615 -2.103 1.00 97.07 1137 A 1 ATOM 8828 O O . MET A 0 1137 . -9.418 17.056 -1.030 1.00 97.07 1137 A 1 ATOM 8829 C CG . MET A 0 1137 . -12.971 16.681 -2.581 1.00 97.07 1137 A 1 ATOM 8830 S SD . MET A 0 1137 . -14.641 16.330 -1.966 1.00 97.07 1137 A 1 ATOM 8831 C CE . MET A 0 1137 . -15.666 17.518 -2.864 1.00 97.07 1137 A 1 ATOM 8832 N N . LEU A 0 1138 . -9.734 18.022 -3.030 1.00 97.80 1138 A 1 ATOM 8833 C CA . LEU A 0 1138 . -9.304 19.359 -2.641 1.00 97.80 1138 A 1 ATOM 8834 C C . LEU A 0 1138 . -10.538 20.229 -2.409 1.00 97.80 1138 A 1 ATOM 8835 C CB . LEU A 0 1138 . -8.373 19.972 -3.691 1.00 97.80 1138 A 1 ATOM 8836 O O . LEU A 0 1138 . -11.302 20.535 -3.331 1.00 97.80 1138 A 1 ATOM 8837 C CG . LEU A 0 1138 . -7.052 19.222 -3.926 1.00 97.80 1138 A 1 ATOM 8838 C CD1 . LEU A 0 1138 . -6.357 19.789 -5.164 1.00 97.80 1138 A 1 ATOM 8839 C CD2 . LEU A 0 1138 . -6.101 19.376 -2.741 1.00 97.80 1138 A 1 ATOM 8840 N N . VAL A 0 1139 . -10.708 20.631 -1.159 1.00 96.22 1139 A 1 ATOM 8841 C CA . VAL A 0 1139 . -11.884 21.327 -0.649 1.00 96.22 1139 A 1 ATOM 8842 C C . VAL A 0 1139 . -11.591 22.821 -0.493 1.00 96.22 1139 A 1 ATOM 8843 C CB . VAL A 0 1139 . -12.286 20.681 0.686 1.00 96.22 1139 A 1 ATOM 8844 O O . VAL A 0 1139 . -10.625 23.175 0.181 1.00 96.22 1139 A 1 ATOM 8845 C CG1 . VAL A 0 1139 . -13.301 21.534 1.433 1.00 96.22 1139 A 1 ATOM 8846 C CG2 . VAL A 0 1139 . -12.875 19.287 0.440 1.00 96.22 1139 A 1 ATOM 8847 N N . PRO A 0 1140 . -12.386 23.731 -1.081 1.00 96.43 1140 A 1 ATOM 8848 C CA . PRO A 0 1140 . -12.209 25.163 -0.873 1.00 96.43 1140 A 1 ATOM 8849 C C . PRO A 0 1140 . -12.675 25.615 0.515 1.00 96.43 1140 A 1 ATOM 8850 C CB . PRO A 0 1140 . -12.986 25.830 -2.009 1.00 96.43 1140 A 1 ATOM 8851 O O . PRO A 0 1140 . -13.782 25.307 0.955 1.00 96.43 1140 A 1 ATOM 8852 C CG . PRO A 0 1140 . -14.112 24.833 -2.293 1.00 96.43 1140 A 1 ATOM 8853 C CD . PRO A 0 1140 . -13.461 23.476 -2.031 1.00 96.43 1140 A 1 ATOM 8854 N N . PHE A 0 1141 . -11.858 26.430 1.186 1.00 95.92 1141 A 1 ATOM 8855 C CA . PHE A 0 1141 . -12.265 27.080 2.433 1.00 95.92 1141 A 1 ATOM 8856 C C . PHE A 0 1141 . -13.341 28.142 2.189 1.00 95.92 1141 A 1 ATOM 8857 C CB . PHE A 0 1141 . -11.059 27.696 3.148 1.00 95.92 1141 A 1 ATOM 8858 O O . PHE A 0 1141 . -13.175 29.030 1.353 1.00 95.92 1141 A 1 ATOM 8859 C CG . PHE A 0 1141 . -10.197 26.668 3.840 1.00 95.92 1141 A 1 ATOM 8860 C CD1 . PHE A 0 1141 . -10.664 26.058 5.017 1.00 95.92 1141 A 1 ATOM 8861 C CD2 . PHE A 0 1141 . -8.958 26.286 3.300 1.00 95.92 1141 A 1 ATOM 8862 C CE1 . PHE A 0 1141 . -9.888 25.076 5.646 1.00 95.92 1141 A 1 ATOM 8863 C CE2 . PHE A 0 1141 . -8.167 25.329 3.956 1.00 95.92 1141 A 1 ATOM 8864 C CZ . PHE A 0 1141 . -8.627 24.734 5.141 1.00 95.92 1141 A 1 ATOM 8865 N N . ALA A 0 1142 . -14.416 28.091 2.979 1.00 91.37 1142 A 1 ATOM 8866 C CA . ALA A 0 1142 . -15.517 29.055 2.905 1.00 91.37 1142 A 1 ATOM 8867 C C . ALA A 0 1142 . -15.181 30.423 3.530 1.00 91.37 1142 A 1 ATOM 8868 C CB . ALA A 0 1142 . -16.737 28.426 3.590 1.00 91.37 1142 A 1 ATOM 8869 O O . ALA A 0 1142 . -15.748 31.440 3.142 1.00 91.37 1142 A 1 ATOM 8870 N N . SER A 0 1143 . -14.268 30.458 4.503 1.00 94.23 1143 A 1 ATOM 8871 C CA . SER A 0 1143 . -13.914 31.662 5.265 1.00 94.23 1143 A 1 ATOM 8872 C C . SER A 0 1143 . -12.423 31.702 5.566 1.00 94.23 1143 A 1 ATOM 8873 C CB . SER A 0 1143 . -14.685 31.708 6.588 1.00 94.23 1143 A 1 ATOM 8874 O O . SER A 0 1143 . -11.801 30.649 5.732 1.00 94.23 1143 A 1 ATOM 8875 O OG . SER A 0 1143 . -14.328 30.594 7.384 1.00 94.23 1143 A 1 ATOM 8876 N N . ARG A 0 1144 . -11.875 32.911 5.718 1.00 93.48 1144 A 1 ATOM 8877 C CA . ARG A 0 1144 . -10.475 33.114 6.098 1.00 93.48 1144 A 1 ATOM 8878 C C . ARG A 0 1144 . -10.162 32.557 7.493 1.00 93.48 1144 A 1 ATOM 8879 C CB . ARG A 0 1144 . -10.137 34.609 5.967 1.00 93.48 1144 A 1 ATOM 8880 O O . ARG A 0 1144 . -9.166 31.862 7.626 1.00 93.48 1144 A 1 ATOM 8881 C CG . ARG A 0 1144 . -8.675 34.937 6.289 1.00 93.48 1144 A 1 ATOM 8882 C CD . ARG A 0 1144 . -7.687 34.255 5.337 1.00 93.48 1144 A 1 ATOM 8883 N NE . ARG A 0 1144 . -6.327 34.369 5.858 1.00 93.48 1144 A 1 ATOM 8884 N NH1 . ARG A 0 1144 . -5.207 33.593 4.021 1.00 93.48 1144 A 1 ATOM 8885 N NH2 . ARG A 0 1144 . -4.100 34.027 5.898 1.00 93.48 1144 A 1 ATOM 8886 C CZ . ARG A 0 1144 . -5.218 34.019 5.247 1.00 93.48 1144 A 1 ATOM 8887 N N . ASP A 0 1145 . -11.058 32.740 8.461 1.00 94.25 1145 A 1 ATOM 8888 C CA . ASP A 0 1145 . -10.881 32.249 9.838 1.00 94.25 1145 A 1 ATOM 8889 C C . ASP A 0 1145 . -10.728 30.725 9.907 1.00 94.25 1145 A 1 ATOM 8890 C CB . ASP A 0 1145 . -12.097 32.650 10.692 1.00 94.25 1145 A 1 ATOM 8891 O O . ASP A 0 1145 . -9.891 30.205 10.641 1.00 94.25 1145 A 1 ATOM 8892 C CG . ASP A 0 1145 . -12.380 34.154 10.737 1.00 94.25 1145 A 1 ATOM 8893 O OD1 . ASP A 0 1145 . -11.517 34.935 10.283 1.00 94.25 1145 A 1 ATOM 8894 O OD2 . ASP A 0 1145 . -13.511 34.495 11.137 1.00 94.25 1145 A 1 ATOM 8895 N N . ALA A 0 1146 . -11.519 29.993 9.112 1.00 93.69 1146 A 1 ATOM 8896 C CA . ALA A 0 1146 . -11.374 28.544 8.991 1.00 93.69 1146 A 1 ATOM 8897 C C . ALA A 0 1146 . -9.995 28.176 8.430 1.00 93.69 1146 A 1 ATOM 8898 C CB . ALA A 0 1146 . -12.505 27.975 8.125 1.00 93.69 1146 A 1 ATOM 8899 O O . ALA A 0 1146 . -9.319 27.321 8.990 1.00 93.69 1146 A 1 ATOM 8900 N N . TYR A 0 1147 . -9.559 28.846 7.361 1.00 95.61 1147 A 1 ATOM 8901 C CA . TYR A 0 1147 . -8.234 28.620 6.790 1.00 95.61 1147 A 1 ATOM 8902 C C . TYR A 0 1147 . -7.113 28.889 7.808 1.00 95.61 1147 A 1 ATOM 8903 C CB . TYR A 0 1147 . -8.073 29.473 5.527 1.00 95.61 1147 A 1 ATOM 8904 O O . TYR A 0 1147 . -6.254 28.032 7.987 1.00 95.61 1147 A 1 ATOM 8905 C CG . TYR A 0 1147 . -6.648 29.527 5.028 1.00 95.61 1147 A 1 ATOM 8906 C CD1 . TYR A 0 1147 . -5.810 30.586 5.419 1.00 95.61 1147 A 1 ATOM 8907 C CD2 . TYR A 0 1147 . -6.127 28.459 4.280 1.00 95.61 1147 A 1 ATOM 8908 C CE1 . TYR A 0 1147 . -4.454 30.575 5.050 1.00 95.61 1147 A 1 ATOM 8909 C CE2 . TYR A 0 1147 . -4.784 28.471 3.861 1.00 95.61 1147 A 1 ATOM 8910 O OH . TYR A 0 1147 . -2.627 29.514 3.932 1.00 95.61 1147 A 1 ATOM 8911 C CZ . TYR A 0 1147 . -3.943 29.527 4.259 1.00 95.61 1147 A 1 ATOM 8912 N N . ASP A 0 1148 . -7.144 30.030 8.504 1.00 96.14 1148 A 1 ATOM 8913 C CA . ASP A 0 1148 . -6.118 30.396 9.489 1.00 96.14 1148 A 1 ATOM 8914 C C . ASP A 0 1148 . -6.086 29.392 10.659 1.00 96.14 1148 A 1 ATOM 8915 C CB . ASP A 0 1148 . -6.347 31.843 9.975 1.00 96.14 1148 A 1 ATOM 8916 O O . ASP A 0 1148 . -5.011 28.977 11.090 1.00 96.14 1148 A 1 ATOM 8917 C CG . ASP A 0 1148 . -6.066 32.918 8.905 1.00 96.14 1148 A 1 ATOM 8918 O OD1 . ASP A 0 1148 . -5.201 32.726 8.020 1.00 96.14 1148 A 1 ATOM 8919 O OD2 . ASP A 0 1148 . -6.714 33.985 8.904 1.00 96.14 1148 A 1 ATOM 8920 N N . PHE A 0 1149 . -7.251 28.904 11.106 1.00 96.74 1149 A 1 ATOM 8921 C CA . PHE A 0 1149 . -7.345 27.835 12.107 1.00 96.74 1149 A 1 ATOM 8922 C C . PHE A 0 1149 . -6.636 26.547 11.661 1.00 96.74 1149 A 1 ATOM 8923 C CB . PHE A 0 1149 . -8.824 27.561 12.434 1.00 96.74 1149 A 1 ATOM 8924 O O . PHE A 0 1149 . -5.799 26.020 12.394 1.00 96.74 1149 A 1 ATOM 8925 C CG . PHE A 0 1149 . -9.048 26.305 13.256 1.00 96.74 1149 A 1 ATOM 8926 C CD1 . PHE A 0 1149 . -9.338 25.083 12.617 1.00 96.74 1149 A 1 ATOM 8927 C CD2 . PHE A 0 1149 . -8.895 26.341 14.654 1.00 96.74 1149 A 1 ATOM 8928 C CE1 . PHE A 0 1149 . -9.448 23.900 13.367 1.00 96.74 1149 A 1 ATOM 8929 C CE2 . PHE A 0 1149 . -9.031 25.161 15.406 1.00 96.74 1149 A 1 ATOM 8930 C CZ . PHE A 0 1149 . -9.290 23.939 14.761 1.00 96.74 1149 A 1 ATOM 8931 N N . PHE A 0 1150 . -6.951 26.035 10.467 1.00 97.04 1150 A 1 ATOM 8932 C CA . PHE A 0 1150 . -6.332 24.802 9.972 1.00 97.04 1150 A 1 ATOM 8933 C C . PHE A 0 1150 . -4.853 24.995 9.632 1.00 97.04 1150 A 1 ATOM 8934 C CB . PHE A 0 1150 . -7.107 24.259 8.769 1.00 97.04 1150 A 1 ATOM 8935 O O . PHE A 0 1150 . -4.076 24.054 9.761 1.00 97.04 1150 A 1 ATOM 8936 C CG . PHE A 0 1150 . -8.389 23.553 9.140 1.00 97.04 1150 A 1 ATOM 8937 C CD1 . PHE A 0 1150 . -8.347 22.269 9.711 1.00 97.04 1150 A 1 ATOM 8938 C CD2 . PHE A 0 1150 . -9.629 24.165 8.908 1.00 97.04 1150 A 1 ATOM 8939 C CE1 . PHE A 0 1150 . -9.546 21.617 10.042 1.00 97.04 1150 A 1 ATOM 8940 C CE2 . PHE A 0 1150 . -10.828 23.512 9.225 1.00 97.04 1150 A 1 ATOM 8941 C CZ . PHE A 0 1150 . -10.782 22.230 9.789 1.00 97.04 1150 A 1 ATOM 8942 N N . GLN A 0 1151 . -4.448 26.205 9.240 1.00 96.66 1151 A 1 ATOM 8943 C CA . GLN A 0 1151 . -3.048 26.525 8.997 1.00 96.66 1151 A 1 ATOM 8944 C C . GLN A 0 1151 . -2.243 26.448 10.298 1.00 96.66 1151 A 1 ATOM 8945 C CB . GLN A 0 1151 . -2.944 27.915 8.350 1.00 96.66 1151 A 1 ATOM 8946 O O . GLN A 0 1151 . -1.166 25.857 10.311 1.00 96.66 1151 A 1 ATOM 8947 C CG . GLN A 0 1151 . -1.495 28.210 7.949 1.00 96.66 1151 A 1 ATOM 8948 C CD . GLN A 0 1151 . -1.300 29.532 7.218 1.00 96.66 1151 A 1 ATOM 8949 N NE2 . GLN A 0 1151 . -0.153 29.721 6.606 1.00 96.66 1151 A 1 ATOM 8950 O OE1 . GLN A 0 1151 . -2.126 30.425 7.142 1.00 96.66 1151 A 1 ATOM 8951 N N . HIS A 0 1152 . -2.763 27.009 11.395 1.00 96.22 1152 A 1 ATOM 8952 C CA . HIS A 0 1152 . -2.130 26.887 12.708 1.00 96.22 1152 A 1 ATOM 8953 C C . HIS A 0 1152 . -2.077 25.427 13.165 1.00 96.22 1152 A 1 ATOM 8954 C CB . HIS A 0 1152 . -2.852 27.769 13.733 1.00 96.22 1152 A 1 ATOM 8955 O O . HIS A 0 1152 . -1.004 24.960 13.538 1.00 96.22 1152 A 1 ATOM 8956 C CG . HIS A 0 1152 . -2.721 29.254 13.494 1.00 96.22 1152 A 1 ATOM 8957 C CD2 . HIS A 0 1152 . -1.809 29.903 12.702 1.00 96.22 1152 A 1 ATOM 8958 N ND1 . HIS A 0 1152 . -3.489 30.225 14.091 1.00 96.22 1152 A 1 ATOM 8959 C CE1 . HIS A 0 1152 . -3.058 31.422 13.664 1.00 96.22 1152 A 1 ATOM 8960 N NE2 . HIS A 0 1152 . -2.032 31.280 12.811 1.00 96.22 1152 A 1 ATOM 8961 N N . LEU A 0 1153 . -3.181 24.679 13.038 1.00 96.74 1153 A 1 ATOM 8962 C CA . LEU A 0 1153 . -3.199 23.251 13.367 1.00 96.74 1153 A 1 ATOM 8963 C C . LEU A 0 1153 . -2.117 22.485 12.595 1.00 96.74 1153 A 1 ATOM 8964 C CB . LEU A 0 1153 . -4.593 22.668 13.078 1.00 96.74 1153 A 1 ATOM 8965 O O . LEU A 0 1153 . -1.346 21.740 13.186 1.00 96.74 1153 A 1 ATOM 8966 C CG . LEU A 0 1153 . -4.725 21.166 13.401 1.00 96.74 1153 A 1 ATOM 8967 C CD1 . LEU A 0 1153 . -4.485 20.853 14.878 1.00 96.74 1153 A 1 ATOM 8968 C CD2 . LEU A 0 1153 . -6.130 20.695 13.025 1.00 96.74 1153 A 1 ATOM 8969 N N . GLU A 0 1154 . -2.019 22.694 11.281 1.00 96.48 1154 A 1 ATOM 8970 C CA . GLU A 0 1154 . -0.998 22.055 10.453 1.00 96.48 1154 A 1 ATOM 8971 C C . GLU A 0 1154 . 0.428 22.390 10.927 1.00 96.48 1154 A 1 ATOM 8972 C CB . GLU A 0 1154 . -1.201 22.480 8.992 1.00 96.48 1154 A 1 ATOM 8973 O O . GLU A 0 1154 . 1.291 21.515 10.935 1.00 96.48 1154 A 1 ATOM 8974 C CG . GLU A 0 1154 . -0.380 21.603 8.042 1.00 96.48 1154 A 1 ATOM 8975 C CD . GLU A 0 1154 . -0.330 22.124 6.604 1.00 96.48 1154 A 1 ATOM 8976 O OE1 . GLU A 0 1154 . -0.054 21.292 5.708 1.00 96.48 1154 A 1 ATOM 8977 O OE2 . GLU A 0 1154 . -0.299 23.352 6.373 1.00 96.48 1154 A 1 ATOM 8978 N N . LEU A 0 1155 . 0.694 23.630 11.352 1.00 95.81 1155 A 1 ATOM 8979 C CA . LEU A 0 1155 . 2.001 24.030 11.884 1.00 95.81 1155 A 1 ATOM 8980 C C . LEU A 0 1155 . 2.353 23.292 13.185 1.00 95.81 1155 A 1 ATOM 8981 C CB . LEU A 0 1155 . 2.053 25.556 12.078 1.00 95.81 1155 A 1 ATOM 8982 O O . LEU A 0 1155 . 3.466 22.769 13.277 1.00 95.81 1155 A 1 ATOM 8983 C CG . LEU A 0 1155 . 2.103 26.367 10.772 1.00 95.81 1155 A 1 ATOM 8984 C CD1 . LEU A 0 1155 . 1.878 27.849 11.074 1.00 95.81 1155 A 1 ATOM 8985 C CD2 . LEU A 0 1155 . 3.452 26.226 10.057 1.00 95.81 1155 A 1 ATOM 8986 N N . HIS A 0 1156 . 1.421 23.183 14.139 1.00 95.40 1156 A 1 ATOM 8987 C CA . HIS A 0 1156 . 1.636 22.407 15.371 1.00 95.40 1156 A 1 ATOM 8988 C C . HIS A 0 1156 . 1.850 20.919 15.058 1.00 95.40 1156 A 1 ATOM 8989 C CB . HIS A 0 1156 . 0.464 22.599 16.347 1.00 95.40 1156 A 1 ATOM 8990 O O . HIS A 0 1156 . 2.809 20.308 15.526 1.00 95.40 1156 A 1 ATOM 8991 C CG . HIS A 0 1156 . 0.372 23.999 16.902 1.00 95.40 1156 A 1 ATOM 8992 C CD2 . HIS A 0 1156 . -0.556 24.946 16.565 1.00 95.40 1156 A 1 ATOM 8993 N ND1 . HIS A 0 1156 . 1.177 24.563 17.868 1.00 95.40 1156 A 1 ATOM 8994 C CE1 . HIS A 0 1156 . 0.756 25.819 18.072 1.00 95.40 1156 A 1 ATOM 8995 N NE2 . HIS A 0 1156 . -0.285 26.113 17.279 1.00 95.40 1156 A 1 ATOM 8996 N N . MET A 0 1157 . 1.034 20.349 14.166 1.00 95.05 1157 A 1 ATOM 8997 C CA . MET A 0 1157 . 1.167 18.948 13.746 1.00 95.05 1157 A 1 ATOM 8998 C C . MET A 0 1157 . 2.503 18.662 13.041 1.00 95.05 1157 A 1 ATOM 8999 C CB . MET A 0 1157 . -0.007 18.575 12.830 1.00 95.05 1157 A 1 ATOM 9000 O O . MET A 0 1157 . 3.065 17.576 13.178 1.00 95.05 1157 A 1 ATOM 9001 C CG . MET A 0 1157 . -1.357 18.577 13.563 1.00 95.05 1157 A 1 ATOM 9002 S SD . MET A 0 1157 . -1.506 17.405 14.932 1.00 95.05 1157 A 1 ATOM 9003 C CE . MET A 0 1157 . -1.605 15.870 13.985 1.00 95.05 1157 A 1 ATOM 9004 N N . ARG A 0 1158 . 3.050 19.634 12.298 1.00 94.57 1158 A 1 ATOM 9005 C CA . ARG A 0 1158 . 4.393 19.532 11.702 1.00 94.57 1158 A 1 ATOM 9006 C C . ARG A 0 1158 . 5.495 19.569 12.761 1.00 94.57 1158 A 1 ATOM 9007 C CB . ARG A 0 1158 . 4.606 20.654 10.676 1.00 94.57 1158 A 1 ATOM 9008 O O . ARG A 0 1158 . 6.468 18.829 12.615 1.00 94.57 1158 A 1 ATOM 9009 C CG . ARG A 0 1158 . 3.830 20.438 9.369 1.00 94.57 1158 A 1 ATOM 9010 C CD . ARG A 0 1158 . 3.883 21.714 8.526 1.00 94.57 1158 A 1 ATOM 9011 N NE . ARG A 0 1158 . 3.093 21.608 7.283 1.00 94.57 1158 A 1 ATOM 9012 N NH1 . ARG A 0 1158 . 3.756 23.619 6.407 1.00 94.57 1158 A 1 ATOM 9013 N NH2 . ARG A 0 1158 . 2.349 22.358 5.253 1.00 94.57 1158 A 1 ATOM 9014 C CZ . ARG A 0 1158 . 3.061 22.520 6.325 1.00 94.57 1158 A 1 ATOM 9015 N N . ALA A 0 1159 . 5.355 20.402 13.794 1.00 93.09 1159 A 1 ATOM 9016 C CA . ALA A 0 1159 . 6.338 20.531 14.873 1.00 93.09 1159 A 1 ATOM 9017 C C . ALA A 0 1159 . 6.505 19.227 15.674 1.00 93.09 1159 A 1 ATOM 9018 C CB . ALA A 0 1159 . 5.933 21.705 15.773 1.00 93.09 1159 A 1 ATOM 9019 O O . ALA A 0 1159 . 7.617 18.899 16.079 1.00 93.09 1159 A 1 ATOM 9020 N N . GLU A 0 1160 . 5.438 18.432 15.797 1.00 89.40 1160 A 1 ATOM 9021 C CA . GLU A 0 1160 . 5.470 17.109 16.435 1.00 89.40 1160 A 1 ATOM 9022 C C . GLU A 0 1160 . 6.320 16.058 15.689 1.00 89.40 1160 A 1 ATOM 9023 C CB . GLU A 0 1160 . 4.029 16.591 16.583 1.00 89.40 1160 A 1 ATOM 9024 O O . GLU A 0 1160 . 6.642 15.011 16.252 1.00 89.40 1160 A 1 ATOM 9025 C CG . GLU A 0 1160 . 3.230 17.301 17.680 1.00 89.40 1160 A 1 ATOM 9026 C CD . GLU A 0 1160 . 3.861 17.096 19.065 1.00 89.40 1160 A 1 ATOM 9027 O OE1 . GLU A 0 1160 . 4.045 18.100 19.777 1.00 89.40 1160 A 1 ATOM 9028 O OE2 . GLU A 0 1160 . 4.174 15.920 19.405 1.00 89.40 1160 A 1 ATOM 9029 N N . GLY A 0 1161 . 6.700 16.289 14.424 1.00 84.83 1161 A 1 ATOM 9030 C CA . GLY A 0 1161 . 7.599 15.384 13.694 1.00 84.83 1161 A 1 ATOM 9031 C C . GLY A 0 1161 . 7.001 13.999 13.403 1.00 84.83 1161 A 1 ATOM 9032 O O . GLY A 0 1161 . 7.693 12.978 13.496 1.00 84.83 1161 A 1 ATOM 9033 N N . LEU A 0 1162 . 5.717 13.969 13.030 1.00 87.30 1162 A 1 ATOM 9034 C CA . LEU A 0 1162 . 4.894 12.755 12.916 1.00 87.30 1162 A 1 ATOM 9035 C C . LEU A 0 1162 . 5.255 11.810 11.758 1.00 87.30 1162 A 1 ATOM 9036 C CB . LEU A 0 1162 . 3.411 13.167 12.826 1.00 87.30 1162 A 1 ATOM 9037 O O . LEU A 0 1162 . 4.767 10.685 11.724 1.00 87.30 1162 A 1 ATOM 9038 C CG . LEU A 0 1162 . 2.899 13.969 14.036 1.00 87.30 1162 A 1 ATOM 9039 C CD1 . LEU A 0 1162 . 1.463 14.408 13.790 1.00 87.30 1162 A 1 ATOM 9040 C CD2 . LEU A 0 1162 . 2.951 13.159 15.332 1.00 87.30 1162 A 1 ATOM 9041 N N . SER A 0 1163 . 6.117 12.214 10.817 1.00 91.69 1163 A 1 ATOM 9042 C CA . SER A 0 1163 . 6.561 11.315 9.742 1.00 91.69 1163 A 1 ATOM 9043 C C . SER A 0 1163 . 7.275 10.091 10.320 1.00 91.69 1163 A 1 ATOM 9044 C CB . SER A 0 1163 . 7.478 12.031 8.746 1.00 91.69 1163 A 1 ATOM 9045 O O . SER A 0 1163 . 8.291 10.217 11.020 1.00 91.69 1163 A 1 ATOM 9046 O OG . SER A 0 1163 . 8.020 11.114 7.807 1.00 91.69 1163 A 1 ATOM 9047 N N . LEU A 0 1164 . 6.773 8.901 9.976 1.00 90.82 1164 A 1 ATOM 9048 C CA . LEU A 0 1164 . 7.378 7.628 10.371 1.00 90.82 1164 A 1 ATOM 9049 C C . LEU A 0 1164 . 8.760 7.413 9.753 1.00 90.82 1164 A 1 ATOM 9050 C CB . LEU A 0 1164 . 6.459 6.456 9.993 1.00 90.82 1164 A 1 ATOM 9051 O O . LEU A 0 1164 . 9.596 6.768 10.363 1.00 90.82 1164 A 1 ATOM 9052 C CG . LEU A 0 1164 . 5.199 6.309 10.861 1.00 90.82 1164 A 1 ATOM 9053 C CD1 . LEU A 0 1164 . 4.452 5.066 10.389 1.00 90.82 1164 A 1 ATOM 9054 C CD2 . LEU A 0 1164 . 5.517 6.132 12.349 1.00 90.82 1164 A 1 ATOM 9055 N N . VAL A 0 1165 . 9.032 7.981 8.579 1.00 93.81 1165 A 1 ATOM 9056 C CA . VAL A 0 1165 . 10.312 7.802 7.869 1.00 93.81 1165 A 1 ATOM 9057 C C . VAL A 0 1165 . 11.287 8.967 8.078 1.00 93.81 1165 A 1 ATOM 9058 C CB . VAL A 0 1165 . 10.081 7.482 6.385 1.00 93.81 1165 A 1 ATOM 9059 O O . VAL A 0 1165 . 12.332 9.051 7.430 1.00 93.81 1165 A 1 ATOM 9060 C CG1 . VAL A 0 1165 . 9.279 6.187 6.228 1.00 93.81 1165 A 1 ATOM 9061 C CG2 . VAL A 0 1165 . 9.377 8.619 5.639 1.00 93.81 1165 A 1 ATOM 9062 N N . GLY A 0 1166 . 10.939 9.902 8.967 1.00 92.38 1166 A 1 ATOM 9063 C CA . GLY A 0 1166 . 11.750 11.079 9.274 1.00 92.38 1166 A 1 ATOM 9064 C C . GLY A 0 1166 . 11.785 12.121 8.152 1.00 92.38 1166 A 1 ATOM 9065 O O . GLY A 0 1166 . 12.686 12.959 8.134 1.00 92.38 1166 A 1 ATOM 9066 N N . ARG A 0 1167 . 10.838 12.083 7.206 1.00 95.48 1167 A 1 ATOM 9067 C CA . ARG A 0 1167 . 10.714 13.084 6.143 1.00 95.48 1167 A 1 ATOM 9068 C C . ARG A 0 1167 . 10.039 14.333 6.697 1.00 95.48 1167 A 1 ATOM 9069 C CB . ARG A 0 1167 . 9.908 12.501 4.971 1.00 95.48 1167 A 1 ATOM 9070 O O . ARG A 0 1167 . 8.979 14.270 7.312 1.00 95.48 1167 A 1 ATOM 9071 C CG . ARG A 0 1167 . 9.947 13.346 3.688 1.00 95.48 1167 A 1 ATOM 9072 C CD . ARG A 0 1167 . 11.344 13.308 3.070 1.00 95.48 1167 A 1 ATOM 9073 N NE . ARG A 0 1167 . 11.329 13.638 1.643 1.00 95.48 1167 A 1 ATOM 9074 N NH1 . ARG A 0 1167 . 12.357 15.677 1.628 1.00 95.48 1167 A 1 ATOM 9075 N NH2 . ARG A 0 1167 . 11.891 14.611 -0.281 1.00 95.48 1167 A 1 ATOM 9076 C CZ . ARG A 0 1167 . 11.860 14.653 1.010 1.00 95.48 1167 A 1 ATOM 9077 N N . GLU A 0 1168 . 10.634 15.493 6.457 1.00 94.42 1168 A 1 ATOM 9078 C CA . GLU A 0 1168 . 9.977 16.750 6.804 1.00 94.42 1168 A 1 ATOM 9079 C C . GLU A 0 1168 . 8.776 16.990 5.886 1.00 94.42 1168 A 1 ATOM 9080 C CB . GLU A 0 1168 . 10.964 17.909 6.734 1.00 94.42 1168 A 1 ATOM 9081 O O . GLU A 0 1168 . 8.920 17.105 4.667 1.00 94.42 1168 A 1 ATOM 9082 C CG . GLU A 0 1168 . 11.974 17.839 7.889 1.00 94.42 1168 A 1 ATOM 9083 C CD . GLU A 0 1168 . 13.011 18.959 7.814 1.00 94.42 1168 A 1 ATOM 9084 O OE1 . GLU A 0 1168 . 14.094 18.780 8.408 1.00 94.42 1168 A 1 ATOM 9085 O OE2 . GLU A 0 1168 . 12.739 19.942 7.093 1.00 94.42 1168 A 1 ATOM 9086 N N . HIS A 0 1169 . 7.592 17.096 6.487 1.00 95.88 1169 A 1 ATOM 9087 C CA . HIS A 0 1169 . 6.317 17.177 5.778 1.00 95.88 1169 A 1 ATOM 9088 C C . HIS A 0 1169 . 6.260 18.323 4.751 1.00 95.88 1169 A 1 ATOM 9089 C CB . HIS A 0 1169 . 5.219 17.336 6.835 1.00 95.88 1169 A 1 ATOM 9090 O O . HIS A 0 1169 . 5.826 18.130 3.617 1.00 95.88 1169 A 1 ATOM 9091 C CG . HIS A 0 1169 . 3.880 17.595 6.215 1.00 95.88 1169 A 1 ATOM 9092 C CD2 . HIS A 0 1169 . 3.037 16.651 5.701 1.00 95.88 1169 A 1 ATOM 9093 N ND1 . HIS A 0 1169 . 3.322 18.830 5.963 1.00 95.88 1169 A 1 ATOM 9094 C CE1 . HIS A 0 1169 . 2.156 18.636 5.326 1.00 95.88 1169 A 1 ATOM 9095 N NE2 . HIS A 0 1169 . 1.977 17.332 5.116 1.00 95.88 1169 A 1 ATOM 9096 N N . VAL A 0 1170 . 6.748 19.517 5.113 1.00 95.46 1170 A 1 ATOM 9097 C CA . VAL A 0 1170 . 6.749 20.676 4.202 1.00 95.46 1170 A 1 ATOM 9098 C C . VAL A 0 1170 . 7.627 20.440 2.971 1.00 95.46 1170 A 1 ATOM 9099 C CB . VAL A 0 1170 . 7.149 21.964 4.946 1.00 95.46 1170 A 1 ATOM 9100 O O . VAL A 0 1170 . 7.247 20.832 1.869 1.00 95.46 1170 A 1 ATOM 9101 C CG1 . VAL A 0 1170 . 8.609 21.975 5.420 1.00 95.46 1170 A 1 ATOM 9102 C CG2 . VAL A 0 1170 . 6.885 23.206 4.088 1.00 95.46 1170 A 1 ATOM 9103 N N . HIS A 0 1171 . 8.765 19.758 3.138 1.00 95.03 1171 A 1 ATOM 9104 C CA . HIS A 0 1171 . 9.660 19.400 2.041 1.00 95.03 1171 A 1 ATOM 9105 C C . HIS A 0 1171 . 9.056 18.310 1.156 1.00 95.03 1171 A 1 ATOM 9106 C CB . HIS A 0 1171 . 11.021 18.958 2.597 1.00 95.03 1171 A 1 ATOM 9107 O O . HIS A 0 1171 . 9.210 18.374 -0.058 1.00 95.03 1171 A 1 ATOM 9108 C CG . HIS A 0 1171 . 11.833 20.085 3.179 1.00 95.03 1171 A 1 ATOM 9109 C CD2 . HIS A 0 1171 . 12.161 21.252 2.542 1.00 95.03 1171 A 1 ATOM 9110 N ND1 . HIS A 0 1171 . 12.439 20.135 4.414 1.00 95.03 1171 A 1 ATOM 9111 C CE1 . HIS A 0 1171 . 13.095 21.297 4.521 1.00 95.03 1171 A 1 ATOM 9112 N NE2 . HIS A 0 1171 . 12.962 22.012 3.396 1.00 95.03 1171 A 1 ATOM 9113 N N . TYR A 0 1172 . 8.332 17.354 1.744 1.00 96.31 1172 A 1 ATOM 9114 C CA . TYR A 0 1172 . 7.582 16.348 0.995 1.00 96.31 1172 A 1 ATOM 9115 C C . TYR A 0 1172 . 6.488 16.987 0.131 1.00 96.31 1172 A 1 ATOM 9116 C CB . TYR A 0 1172 . 7.001 15.324 1.972 1.00 96.31 1172 A 1 ATOM 9117 O O . TYR A 0 1172 . 6.483 16.808 -1.082 1.00 96.31 1172 A 1 ATOM 9118 C CG . TYR A 0 1172 . 6.090 14.312 1.317 1.00 96.31 1172 A 1 ATOM 9119 C CD1 . TYR A 0 1172 . 4.701 14.367 1.545 1.00 96.31 1172 A 1 ATOM 9120 C CD2 . TYR A 0 1172 . 6.637 13.307 0.497 1.00 96.31 1172 A 1 ATOM 9121 C CE1 . TYR A 0 1172 . 3.856 13.413 0.952 1.00 96.31 1172 A 1 ATOM 9122 C CE2 . TYR A 0 1172 . 5.795 12.339 -0.078 1.00 96.31 1172 A 1 ATOM 9123 O OH . TYR A 0 1172 . 3.597 11.466 -0.412 1.00 96.31 1172 A 1 ATOM 9124 C CZ . TYR A 0 1172 . 4.405 12.400 0.141 1.00 96.31 1172 A 1 ATOM 9125 N N . ARG A 0 1173 . 5.617 17.827 0.710 1.00 97.34 1173 A 1 ATOM 9126 C CA . ARG A 0 1173 . 4.561 18.528 -0.049 1.00 97.34 1173 A 1 ATOM 9127 C C . ARG A 0 1173 . 5.099 19.564 -1.051 1.00 97.34 1173 A 1 ATOM 9128 C CB . ARG A 0 1173 . 3.520 19.136 0.912 1.00 97.34 1173 A 1 ATOM 9129 O O . ARG A 0 1173 . 4.339 20.026 -1.899 1.00 97.34 1173 A 1 ATOM 9130 C CG . ARG A 0 1173 . 2.768 18.111 1.788 1.00 97.34 1173 A 1 ATOM 9131 C CD . ARG A 0 1173 . 2.083 17.010 0.967 1.00 97.34 1173 A 1 ATOM 9132 N NE . ARG A 0 1173 . 1.228 16.120 1.780 1.00 97.34 1173 A 1 ATOM 9133 N NH1 . ARG A 0 1173 . 0.568 14.739 0.069 1.00 97.34 1173 A 1 ATOM 9134 N NH2 . ARG A 0 1173 . -0.192 14.377 2.136 1.00 97.34 1173 A 1 ATOM 9135 C CZ . ARG A 0 1173 . 0.536 15.086 1.327 1.00 97.34 1173 A 1 ATOM 9136 N N . SER A 0 1174 . 6.395 19.887 -0.967 1.00 97.03 1174 A 1 ATOM 9137 C CA . SER A 0 1174 . 7.124 20.818 -1.840 1.00 97.03 1174 A 1 ATOM 9138 C C . SER A 0 1174 . 8.173 20.134 -2.731 1.00 97.03 1174 A 1 ATOM 9139 C CB . SER A 0 1174 . 7.794 21.929 -1.026 1.00 97.03 1174 A 1 ATOM 9140 O O . SER A 0 1174 . 9.182 20.750 -3.076 1.00 97.03 1174 A 1 ATOM 9141 O OG . SER A 0 1174 . 6.861 22.598 -0.203 1.00 97.03 1174 A 1 ATOM 9142 N N . GLN A 0 1175 . 7.982 18.853 -3.062 1.00 94.72 1175 A 1 ATOM 9143 C CA . GLN A 0 1175 . 9.000 18.020 -3.713 1.00 94.72 1175 A 1 ATOM 9144 C C . GLN A 0 1175 . 9.542 18.609 -5.028 1.00 94.72 1175 A 1 ATOM 9145 C CB . GLN A 0 1175 . 8.381 16.632 -3.951 1.00 94.72 1175 A 1 ATOM 9146 O O . GLN A 0 1175 . 10.747 18.545 -5.276 1.00 94.72 1175 A 1 ATOM 9147 C CG . GLN A 0 1175 . 9.317 15.615 -4.614 1.00 94.72 1175 A 1 ATOM 9148 C CD . GLN A 0 1175 . 10.529 15.221 -3.775 1.00 94.72 1175 A 1 ATOM 9149 N NE2 . GLN A 0 1175 . 11.422 14.438 -4.336 1.00 94.72 1175 A 1 ATOM 9150 O OE1 . GLN A 0 1175 . 10.723 15.575 -2.619 1.00 94.72 1175 A 1 ATOM 9151 N N . HIS A 0 1176 . 8.662 19.167 -5.866 1.00 94.91 1176 A 1 ATOM 9152 C CA . HIS A 0 1176 . 9.020 19.734 -7.173 1.00 94.91 1176 A 1 ATOM 9153 C C . HIS A 0 1176 . 8.878 21.256 -7.212 1.00 94.91 1176 A 1 ATOM 9154 C CB . HIS A 0 1176 . 8.174 19.067 -8.264 1.00 94.91 1176 A 1 ATOM 9155 O O . HIS A 0 1176 . 9.787 21.944 -7.673 1.00 94.91 1176 A 1 ATOM 9156 C CG . HIS A 0 1176 . 8.460 17.595 -8.385 1.00 94.91 1176 A 1 ATOM 9157 C CD2 . HIS A 0 1176 . 7.696 16.565 -7.904 1.00 94.91 1176 A 1 ATOM 9158 N ND1 . HIS A 0 1176 . 9.593 17.040 -8.934 1.00 94.91 1176 A 1 ATOM 9159 C CE1 . HIS A 0 1176 . 9.511 15.708 -8.800 1.00 94.91 1176 A 1 ATOM 9160 N NE2 . HIS A 0 1176 . 8.383 15.375 -8.162 1.00 94.91 1176 A 1 ATOM 9161 N N . TYR A 0 1177 . 7.765 21.786 -6.697 1.00 95.99 1177 A 1 ATOM 9162 C CA . TYR A 0 1177 . 7.573 23.218 -6.480 1.00 95.99 1177 A 1 ATOM 9163 C C . TYR A 0 1177 . 7.097 23.460 -5.043 1.00 95.99 1177 A 1 ATOM 9164 C CB . TYR A 0 1177 . 6.593 23.831 -7.496 1.00 95.99 1177 A 1 ATOM 9165 O O . TYR A 0 1177 . 6.524 22.559 -4.433 1.00 95.99 1177 A 1 ATOM 9166 C CG . TYR A 0 1177 . 6.872 23.517 -8.949 1.00 95.99 1177 A 1 ATOM 9167 C CD1 . TYR A 0 1177 . 7.589 24.443 -9.728 1.00 95.99 1177 A 1 ATOM 9168 C CD2 . TYR A 0 1177 . 6.442 22.299 -9.513 1.00 95.99 1177 A 1 ATOM 9169 C CE1 . TYR A 0 1177 . 7.901 24.147 -11.066 1.00 95.99 1177 A 1 ATOM 9170 C CE2 . TYR A 0 1177 . 6.752 21.997 -10.849 1.00 95.99 1177 A 1 ATOM 9171 O OH . TYR A 0 1177 . 7.835 22.579 -12.881 1.00 95.99 1177 A 1 ATOM 9172 C CZ . TYR A 0 1177 . 7.500 22.912 -11.617 1.00 95.99 1177 A 1 ATOM 9173 N N . PRO A 0 1178 . 7.305 24.661 -4.477 1.00 97.26 1178 A 1 ATOM 9174 C CA . PRO A 0 1178 . 6.847 24.975 -3.128 1.00 97.26 1178 A 1 ATOM 9175 C C . PRO A 0 1178 . 5.336 24.798 -2.969 1.00 97.26 1178 A 1 ATOM 9176 C CB . PRO A 0 1178 . 7.285 26.418 -2.867 1.00 97.26 1178 A 1 ATOM 9177 O O . PRO A 0 1178 . 4.560 25.298 -3.791 1.00 97.26 1178 A 1 ATOM 9178 C CG . PRO A 0 1178 . 8.483 26.591 -3.799 1.00 97.26 1178 A 1 ATOM 9179 C CD . PRO A 0 1178 . 8.091 25.759 -5.014 1.00 97.26 1178 A 1 ATOM 9180 N N . VAL A 0 1179 . 4.916 24.132 -1.890 1.00 96.94 1179 A 1 ATOM 9181 C CA . VAL A 0 1179 . 3.498 24.038 -1.526 1.00 96.94 1179 A 1 ATOM 9182 C C . VAL A 0 1179 . 2.907 25.441 -1.374 1.00 96.94 1179 A 1 ATOM 9183 C CB . VAL A 0 1179 . 3.280 23.169 -0.271 1.00 96.94 1179 A 1 ATOM 9184 O O . VAL A 0 1179 . 3.499 26.324 -0.749 1.00 96.94 1179 A 1 ATOM 9185 C CG1 . VAL A 0 1179 . 3.858 23.763 1.021 1.00 96.94 1179 A 1 ATOM 9186 C CG2 . VAL A 0 1179 . 1.789 22.886 -0.053 1.00 96.94 1179 A 1 ATOM 9187 N N . ARG A 0 1180 . 1.734 25.673 -1.968 1.00 97.18 1180 A 1 ATOM 9188 C CA . ARG A 0 1180 . 1.088 26.990 -1.976 1.00 97.18 1180 A 1 ATOM 9189 C C . ARG A 0 1180 . -0.414 26.858 -1.794 1.00 97.18 1180 A 1 ATOM 9190 C CB . ARG A 0 1180 . 1.454 27.723 -3.279 1.00 97.18 1180 A 1 ATOM 9191 O O . ARG A 0 1180 . -1.071 26.219 -2.609 1.00 97.18 1180 A 1 ATOM 9192 C CG . ARG A 0 1180 . 0.930 29.167 -3.293 1.00 97.18 1180 A 1 ATOM 9193 C CD . ARG A 0 1180 . 1.351 29.898 -4.571 1.00 97.18 1180 A 1 ATOM 9194 N NE . ARG A 0 1180 . 0.896 31.302 -4.556 1.00 97.18 1180 A 1 ATOM 9195 N NH1 . ARG A 0 1180 . 2.013 31.998 -6.441 1.00 97.18 1180 A 1 ATOM 9196 N NH2 . ARG A 0 1180 . 0.766 33.453 -5.313 1.00 97.18 1180 A 1 ATOM 9197 C CZ . ARG A 0 1180 . 1.222 32.237 -5.435 1.00 97.18 1180 A 1 ATOM 9198 N N . ASN A 0 1181 . -0.955 27.552 -0.789 1.00 96.72 1181 A 1 ATOM 9199 C CA . ASN A 0 1181 . -2.395 27.706 -0.537 1.00 96.72 1181 A 1 ATOM 9200 C C . ASN A 0 1181 . -3.186 26.384 -0.424 1.00 96.72 1181 A 1 ATOM 9201 C CB . ASN A 0 1181 . -2.995 28.670 -1.579 1.00 96.72 1181 A 1 ATOM 9202 O O . ASN A 0 1181 . -4.390 26.374 -0.689 1.00 96.72 1181 A 1 ATOM 9203 C CG . ASN A 0 1181 . -2.449 30.079 -1.522 1.00 96.72 1181 A 1 ATOM 9204 N ND2 . ASN A 0 1181 . -2.464 30.789 -2.622 1.00 96.72 1181 A 1 ATOM 9205 O OD1 . ASN A 0 1181 . -2.007 30.584 -0.507 1.00 96.72 1181 A 1 ATOM 9206 N N . VAL A 0 1182 . -2.526 25.291 -0.038 1.00 97.78 1182 A 1 ATOM 9207 C CA . VAL A 0 1182 . -3.154 24.002 0.270 1.00 97.78 1182 A 1 ATOM 9208 C C . VAL A 0 1182 . -2.688 23.570 1.654 1.00 97.78 1182 A 1 ATOM 9209 C CB . VAL A 0 1182 . -2.838 22.915 -0.777 1.00 97.78 1182 A 1 ATOM 9210 O O . VAL A 0 1182 . -1.484 23.540 1.901 1.00 97.78 1182 A 1 ATOM 9211 C CG1 . VAL A 0 1182 . -3.668 21.653 -0.507 1.00 97.78 1182 A 1 ATOM 9212 C CG2 . VAL A 0 1182 . -3.133 23.399 -2.206 1.00 97.78 1182 A 1 ATOM 9213 N N . ILE A 0 1183 . -3.636 23.275 2.538 1.00 97.90 1183 A 1 ATOM 9214 C CA . ILE A 0 1183 . -3.387 22.671 3.848 1.00 97.90 1183 A 1 ATOM 9215 C C . ILE A 0 1183 . -3.564 21.163 3.707 1.00 97.90 1183 A 1 ATOM 9216 C CB . ILE A 0 1183 . -4.329 23.271 4.911 1.00 97.90 1183 A 1 ATOM 9217 O O . ILE A 0 1183 . -4.537 20.715 3.092 1.00 97.90 1183 A 1 ATOM 9218 C CG1 . ILE A 0 1183 . -3.992 24.764 5.120 1.00 97.90 1183 A 1 ATOM 9219 C CG2 . ILE A 0 1183 . -4.208 22.487 6.232 1.00 97.90 1183 A 1 ATOM 9220 C CD1 . ILE A 0 1183 . -5.015 25.515 5.972 1.00 97.90 1183 A 1 ATOM 9221 N N . ASP A 0 1184 . -2.638 20.389 4.266 1.00 97.58 1184 A 1 ATOM 9222 C CA . ASP A 0 1184 . -2.724 18.937 4.213 1.00 97.58 1184 A 1 ATOM 9223 C C . ASP A 0 1184 . -3.616 18.364 5.319 1.00 97.58 1184 A 1 ATOM 9224 C CB . ASP A 0 1184 . -1.328 18.319 4.241 1.00 97.58 1184 A 1 ATOM 9225 O O . ASP A 0 1184 . -3.217 18.269 6.482 1.00 97.58 1184 A 1 ATOM 9226 C CG . ASP A 0 1184 . -1.403 16.838 3.884 1.00 97.58 1184 A 1 ATOM 9227 O OD1 . ASP A 0 1184 . -2.407 16.414 3.267 1.00 97.58 1184 A 1 ATOM 9228 O OD2 . ASP A 0 1184 . -0.396 16.138 4.099 1.00 97.58 1184 A 1 ATOM 9229 N N . GLY A 0 1185 . -4.836 17.970 4.957 1.00 95.72 1185 A 1 ATOM 9230 C CA . GLY A 0 1185 . -5.776 17.375 5.896 1.00 95.72 1185 A 1 ATOM 9231 C C . GLY A 0 1185 . -5.386 15.978 6.352 1.00 95.72 1185 A 1 ATOM 9232 O O . GLY A 0 1185 . -5.707 15.628 7.484 1.00 95.72 1185 A 1 ATOM 9233 N N . ASP A 0 1186 . -4.614 15.235 5.550 1.00 94.62 1186 A 1 ATOM 9234 C CA . ASP A 0 1186 . -4.104 13.919 5.945 1.00 94.62 1186 A 1 ATOM 9235 C C . ASP A 0 1186 . -3.232 14.038 7.212 1.00 94.62 1186 A 1 ATOM 9236 C CB . ASP A 0 1186 . -3.305 13.277 4.794 1.00 94.62 1186 A 1 ATOM 9237 O O . ASP A 0 1186 . -3.355 13.239 8.140 1.00 94.62 1186 A 1 ATOM 9238 C CG . ASP A 0 1186 . -4.067 13.045 3.473 1.00 94.62 1186 A 1 ATOM 9239 O OD1 . ASP A 0 1186 . -5.303 12.811 3.495 1.00 94.62 1186 A 1 ATOM 9240 O OD2 . ASP A 0 1186 . -3.437 13.132 2.385 1.00 94.62 1186 A 1 ATOM 9241 N N . LEU A 0 1187 . -2.416 15.100 7.311 1.00 95.66 1187 A 1 ATOM 9242 C CA . LEU A 0 1187 . -1.647 15.421 8.516 1.00 95.66 1187 A 1 ATOM 9243 C C . LEU A 0 1187 . -2.538 15.934 9.656 1.00 95.66 1187 A 1 ATOM 9244 C CB . LEU A 0 1187 . -0.544 16.436 8.162 1.00 95.66 1187 A 1 ATOM 9245 O O . LEU A 0 1187 . -2.364 15.522 10.803 1.00 95.66 1187 A 1 ATOM 9246 C CG . LEU A 0 1187 . 0.347 16.807 9.363 1.00 95.66 1187 A 1 ATOM 9247 C CD1 . LEU A 0 1187 . 1.183 15.628 9.867 1.00 95.66 1187 A 1 ATOM 9248 C CD2 . LEU A 0 1187 . 1.308 17.929 8.993 1.00 95.66 1187 A 1 ATOM 9249 N N . CYS A 0 1188 . -3.481 16.835 9.369 1.00 95.65 1188 A 1 ATOM 9250 C CA . CYS A 0 1188 . -4.358 17.400 10.397 1.00 95.65 1188 A 1 ATOM 9251 C C . CYS A 0 1188 . -5.240 16.337 11.074 1.00 95.65 1188 A 1 ATOM 9252 C CB . CYS A 0 1188 . -5.243 18.486 9.780 1.00 95.65 1188 A 1 ATOM 9253 O O . CYS A 0 1188 . -5.438 16.388 12.284 1.00 95.65 1188 A 1 ATOM 9254 S SG . CYS A 0 1188 . -4.292 19.935 9.240 1.00 95.65 1188 A 1 ATOM 9255 N N . GLU A 0 1189 . -5.756 15.360 10.329 1.00 92.52 1189 A 1 ATOM 9256 C CA . GLU A 0 1189 . -6.631 14.310 10.864 1.00 92.52 1189 A 1 ATOM 9257 C C . GLU A 0 1189 . -5.907 13.288 11.748 1.00 92.52 1189 A 1 ATOM 9258 C CB . GLU A 0 1189 . -7.324 13.581 9.717 1.00 92.52 1189 A 1 ATOM 9259 O O . GLU A 0 1189 . -6.553 12.586 12.532 1.00 92.52 1189 A 1 ATOM 9260 C CG . GLU A 0 1189 . -8.424 14.443 9.090 1.00 92.52 1189 A 1 ATOM 9261 C CD . GLU A 0 1189 . -9.184 13.672 8.015 1.00 92.52 1189 A 1 ATOM 9262 O OE1 . GLU A 0 1189 . -10.142 14.232 7.444 1.00 92.52 1189 A 1 ATOM 9263 O OE2 . GLU A 0 1189 . -8.891 12.478 7.776 1.00 92.52 1189 A 1 ATOM 9264 N N . ILE A 0 1190 . -4.572 13.228 11.689 1.00 91.66 1190 A 1 ATOM 9265 C CA . ILE A 0 1190 . -3.768 12.439 12.636 1.00 91.66 1190 A 1 ATOM 9266 C C . ILE A 0 1190 . -3.931 12.963 14.066 1.00 91.66 1190 A 1 ATOM 9267 C CB . ILE A 0 1190 . -2.285 12.376 12.198 1.00 91.66 1190 A 1 ATOM 9268 O O . ILE A 0 1190 . -3.729 12.191 15.000 1.00 91.66 1190 A 1 ATOM 9269 C CG1 . ILE A 0 1190 . -2.184 11.581 10.881 1.00 91.66 1190 A 1 ATOM 9270 C CG2 . ILE A 0 1190 . -1.385 11.710 13.259 1.00 91.66 1190 A 1 ATOM 9271 C CD1 . ILE A 0 1190 . -0.816 11.671 10.203 1.00 91.66 1190 A 1 ATOM 9272 N N . PHE A 0 1191 . -4.374 14.214 14.261 1.00 92.99 1191 A 1 ATOM 9273 C CA . PHE A 0 1191 . -4.642 14.788 15.584 1.00 92.99 1191 A 1 ATOM 9274 C C . PHE A 0 1191 . -5.495 13.851 16.451 1.00 92.99 1191 A 1 ATOM 9275 C CB . PHE A 0 1191 . -5.337 16.144 15.410 1.00 92.99 1191 A 1 ATOM 9276 O O . PHE A 0 1191 . -5.144 13.587 17.598 1.00 92.99 1191 A 1 ATOM 9277 C CG . PHE A 0 1191 . -5.712 16.799 16.723 1.00 92.99 1191 A 1 ATOM 9278 C CD1 . PHE A 0 1191 . -7.011 16.646 17.245 1.00 92.99 1191 A 1 ATOM 9279 C CD2 . PHE A 0 1191 . -4.749 17.526 17.446 1.00 92.99 1191 A 1 ATOM 9280 C CE1 . PHE A 0 1191 . -7.343 17.207 18.490 1.00 92.99 1191 A 1 ATOM 9281 C CE2 . PHE A 0 1191 . -5.088 18.097 18.684 1.00 92.99 1191 A 1 ATOM 9282 C CZ . PHE A 0 1191 . -6.379 17.935 19.209 1.00 92.99 1191 A 1 ATOM 9283 N N . ASN A 0 1192 . -6.540 13.255 15.864 1.00 87.32 1192 A 1 ATOM 9284 C CA . ASN A 0 1192 . -7.455 12.340 16.554 1.00 87.32 1192 A 1 ATOM 9285 C C . ASN A 0 1192 . -6.803 11.007 16.975 1.00 87.32 1192 A 1 ATOM 9286 C CB . ASN A 0 1192 . -8.663 12.082 15.634 1.00 87.32 1192 A 1 ATOM 9287 O O . ASN A 0 1192 . -7.372 10.279 17.779 1.00 87.32 1192 A 1 ATOM 9288 C CG . ASN A 0 1192 . -9.519 13.313 15.384 1.00 87.32 1192 A 1 ATOM 9289 N ND2 . ASN A 0 1192 . -10.251 13.337 14.295 1.00 87.32 1192 A 1 ATOM 9290 O OD1 . ASN A 0 1192 . -9.554 14.266 16.140 1.00 87.32 1192 A 1 ATOM 9291 N N . SER A 0 1193 . -5.629 10.676 16.433 1.00 84.24 1193 A 1 ATOM 9292 C CA . SER A 0 1193 . -4.853 9.473 16.759 1.00 84.24 1193 A 1 ATOM 9293 C C . SER A 0 1193 . -3.640 9.750 17.653 1.00 84.24 1193 A 1 ATOM 9294 C CB . SER A 0 1193 . -4.407 8.775 15.470 1.00 84.24 1193 A 1 ATOM 9295 O O . SER A 0 1193 . -2.929 8.813 18.006 1.00 84.24 1193 A 1 ATOM 9296 O OG . SER A 0 1193 . -5.536 8.224 14.812 1.00 84.24 1193 A 1 ATOM 9297 N N . LEU A 0 1194 . -3.376 11.009 18.019 1.00 87.38 1194 A 1 ATOM 9298 C CA . LEU A 0 1194 . -2.319 11.338 18.976 1.00 87.38 1194 A 1 ATOM 9299 C C . LEU A 0 1194 . -2.708 10.918 20.397 1.00 87.38 1194 A 1 ATOM 9300 C CB . LEU A 0 1194 . -2.000 12.843 18.931 1.00 87.38 1194 A 1 ATOM 9301 O O . LEU A 0 1194 . -3.887 10.868 20.740 1.00 87.38 1194 A 1 ATOM 9302 C CG . LEU A 0 1194 . -1.432 13.360 17.601 1.00 87.38 1194 A 1 ATOM 9303 C CD1 . LEU A 0 1194 . -1.141 14.855 17.735 1.00 87.38 1194 A 1 ATOM 9304 C CD2 . LEU A 0 1194 . -0.134 12.656 17.202 1.00 87.38 1194 A 1 ATOM 9305 N N . GLU A 0 1195 . -1.710 10.695 21.254 1.00 86.55 1195 A 1 ATOM 9306 C CA . GLU A 0 1195 . -1.933 10.480 22.686 1.00 86.55 1195 A 1 ATOM 9307 C C . GLU A 0 1195 . -2.653 11.693 23.315 1.00 86.55 1195 A 1 ATOM 9308 C CB . GLU A 0 1195 . -0.601 10.202 23.413 1.00 86.55 1195 A 1 ATOM 9309 O O . GLU A 0 1195 . -2.374 12.850 22.983 1.00 86.55 1195 A 1 ATOM 9310 C CG . GLU A 0 1195 . 0.112 8.911 22.949 1.00 86.55 1195 A 1 ATOM 9311 C CD . GLU A 0 1195 . 1.381 8.574 23.765 1.00 86.55 1195 A 1 ATOM 9312 O OE1 . GLU A 0 1195 . 1.857 7.407 23.693 1.00 86.55 1195 A 1 ATOM 9313 O OE2 . GLU A 0 1195 . 1.880 9.479 24.470 1.00 86.55 1195 A 1 ATOM 9314 N N . GLY A 0 1196 . -3.566 11.450 24.263 1.00 86.93 1196 A 1 ATOM 9315 C CA . GLY A 0 1196 . -4.425 12.498 24.833 1.00 86.93 1196 A 1 ATOM 9316 C C . GLY A 0 1196 . -3.685 13.624 25.575 1.00 86.93 1196 A 1 ATOM 9317 O O . GLY A 0 1196 . -4.256 14.688 25.805 1.00 86.93 1196 A 1 ATOM 9318 N N . SER A 0 1197 . -2.422 13.423 25.962 1.00 91.74 1197 A 1 ATOM 9319 C CA . SER A 0 1197 . -1.540 14.477 26.490 1.00 91.74 1197 A 1 ATOM 9320 C C . SER A 0 1197 . -1.134 15.476 25.401 1.00 91.74 1197 A 1 ATOM 9321 C CB . SER A 0 1197 . -0.285 13.838 27.102 1.00 91.74 1197 A 1 ATOM 9322 O O . SER A 0 1197 . -1.259 16.682 25.596 1.00 91.74 1197 A 1 ATOM 9323 O OG . SER A 0 1197 . 0.286 12.943 26.163 1.00 91.74 1197 A 1 ATOM 9324 N N . LYS A 0 1198 . -0.721 14.979 24.230 1.00 91.68 1198 A 1 ATOM 9325 C CA . LYS A 0 1198 . -0.334 15.799 23.075 1.00 91.68 1198 A 1 ATOM 9326 C C . LYS A 0 1198 . -1.518 16.550 22.490 1.00 91.68 1198 A 1 ATOM 9327 C CB . LYS A 0 1198 . 0.291 14.922 21.988 1.00 91.68 1198 A 1 ATOM 9328 O O . LYS A 0 1198 . -1.400 17.733 22.191 1.00 91.68 1198 A 1 ATOM 9329 C CG . LYS A 0 1198 . 1.635 14.329 22.420 1.00 91.68 1198 A 1 ATOM 9330 C CD . LYS A 0 1198 . 2.281 13.649 21.211 1.00 91.68 1198 A 1 ATOM 9331 C CE . LYS A 0 1198 . 3.721 13.251 21.529 1.00 91.68 1198 A 1 ATOM 9332 N NZ . LYS A 0 1198 . 4.545 13.340 20.304 1.00 91.68 1198 A 1 ATOM 9333 N N . GLN A 0 1199 . -2.673 15.888 22.389 1.00 92.35 1199 A 1 ATOM 9334 C CA . GLN A 0 1199 . -3.902 16.546 21.944 1.00 92.35 1199 A 1 ATOM 9335 C C . GLN A 0 1199 . -4.239 17.757 22.821 1.00 92.35 1199 A 1 ATOM 9336 C CB . GLN A 0 1199 . -5.084 15.575 21.977 1.00 92.35 1199 A 1 ATOM 9337 O O . GLN A 0 1199 . -4.561 18.817 22.294 1.00 92.35 1199 A 1 ATOM 9338 C CG . GLN A 0 1199 . -4.990 14.431 20.961 1.00 92.35 1199 A 1 ATOM 9339 C CD . GLN A 0 1199 . -6.258 13.578 20.957 1.00 92.35 1199 A 1 ATOM 9340 N NE2 . GLN A 0 1199 . -6.248 12.430 20.323 1.00 92.35 1199 A 1 ATOM 9341 O OE1 . GLN A 0 1199 . -7.271 13.913 21.552 1.00 92.35 1199 A 1 ATOM 9342 N N . ARG A 0 1200 . -4.127 17.613 24.151 1.00 94.53 1200 A 1 ATOM 9343 C CA . ARG A 0 1200 . -4.337 18.713 25.103 1.00 94.53 1200 A 1 ATOM 9344 C C . ARG A 0 1200 . -3.316 19.830 24.928 1.00 94.53 1200 A 1 ATOM 9345 C CB . ARG A 0 1200 . -4.338 18.192 26.545 1.00 94.53 1200 A 1 ATOM 9346 O O . ARG A 0 1200 . -3.733 20.971 24.811 1.00 94.53 1200 A 1 ATOM 9347 C CG . ARG A 0 1200 . -5.691 17.562 26.895 1.00 94.53 1200 A 1 ATOM 9348 C CD . ARG A 0 1200 . -5.703 17.053 28.338 1.00 94.53 1200 A 1 ATOM 9349 N NE . ARG A 0 1200 . -5.040 15.742 28.463 1.00 94.53 1200 A 1 ATOM 9350 N NH1 . ARG A 0 1200 . -4.515 15.879 30.692 1.00 94.53 1200 A 1 ATOM 9351 N NH2 . ARG A 0 1200 . -4.213 13.953 29.604 1.00 94.53 1200 A 1 ATOM 9352 C CZ . ARG A 0 1200 . -4.593 15.200 29.581 1.00 94.53 1200 A 1 ATOM 9353 N N . SER A 0 1201 . -2.028 19.503 24.816 1.00 95.24 1201 A 1 ATOM 9354 C CA . SER A 0 1201 . -0.968 20.499 24.597 1.00 95.24 1201 A 1 ATOM 9355 C C . SER A 0 1201 . -1.225 21.349 23.349 1.00 95.24 1201 A 1 ATOM 9356 C CB . SER A 0 1201 . 0.381 19.789 24.461 1.00 95.24 1201 A 1 ATOM 9357 O O . SER A 0 1201 . -1.200 22.573 23.414 1.00 95.24 1201 A 1 ATOM 9358 O OG . SER A 0 1201 . 1.461 20.696 24.535 1.00 95.24 1201 A 1 ATOM 9359 N N . ILE A 0 1202 . -1.532 20.708 22.216 1.00 94.64 1202 A 1 ATOM 9360 C CA . ILE A 0 1202 . -1.821 21.410 20.956 1.00 94.64 1202 A 1 ATOM 9361 C C . ILE A 0 1202 . -3.119 22.220 21.073 1.00 94.64 1202 A 1 ATOM 9362 C CB . ILE A 0 1202 . -1.890 20.393 19.794 1.00 94.64 1202 A 1 ATOM 9363 O O . ILE A 0 1202 . -3.203 23.339 20.575 1.00 94.64 1202 A 1 ATOM 9364 C CG1 . ILE A 0 1202 . -0.517 19.720 19.566 1.00 94.64 1202 A 1 ATOM 9365 C CG2 . ILE A 0 1202 . -2.389 21.053 18.491 1.00 94.64 1202 A 1 ATOM 9366 C CD1 . ILE A 0 1202 . -0.569 18.522 18.608 1.00 94.64 1202 A 1 ATOM 9367 N N . ALA A 0 1203 . -4.144 21.670 21.728 1.00 94.56 1203 A 1 ATOM 9368 C CA . ALA A 0 1203 . -5.415 22.362 21.901 1.00 94.56 1203 A 1 ATOM 9369 C C . ALA A 0 1203 . -5.288 23.612 22.788 1.00 94.56 1203 A 1 ATOM 9370 C CB . ALA A 0 1203 . -6.452 21.365 22.424 1.00 94.56 1203 A 1 ATOM 9371 O O . ALA A 0 1203 . -5.855 24.650 22.446 1.00 94.56 1203 A 1 ATOM 9372 N N . GLU A 0 1204 . -4.504 23.534 23.866 1.00 94.98 1204 A 1 ATOM 9373 C CA . GLU A 0 1204 . -4.185 24.662 24.747 1.00 94.98 1204 A 1 ATOM 9374 C C . GLU A 0 1204 . -3.452 25.775 23.988 1.00 94.98 1204 A 1 ATOM 9375 C CB . GLU A 0 1204 . -3.351 24.173 25.947 1.00 94.98 1204 A 1 ATOM 9376 O O . GLU A 0 1204 . -3.854 26.931 24.086 1.00 94.98 1204 A 1 ATOM 9377 C CG . GLU A 0 1204 . -4.203 23.426 26.991 1.00 94.98 1204 A 1 ATOM 9378 C CD . GLU A 0 1204 . -3.383 22.761 28.114 1.00 94.98 1204 A 1 ATOM 9379 O OE1 . GLU A 0 1204 . -3.992 21.965 28.872 1.00 94.98 1204 A 1 ATOM 9380 O OE2 . GLU A 0 1204 . -2.168 23.034 28.238 1.00 94.98 1204 A 1 ATOM 9381 N N . GLU A 0 1205 . -2.458 25.443 23.156 1.00 94.32 1205 A 1 ATOM 9382 C CA . GLU A 0 1205 . -1.756 26.423 22.307 1.00 94.32 1205 A 1 ATOM 9383 C C . GLU A 0 1205 . -2.674 27.103 21.275 1.00 94.32 1205 A 1 ATOM 9384 C CB . GLU A 0 1205 . -0.586 25.743 21.574 1.00 94.32 1205 A 1 ATOM 9385 O O . GLU A 0 1205 . -2.403 28.221 20.835 1.00 94.32 1205 A 1 ATOM 9386 C CG . GLU A 0 1205 . 0.587 25.409 22.508 1.00 94.32 1205 A 1 ATOM 9387 C CD . GLU A 0 1205 . 1.772 24.721 21.802 1.00 94.32 1205 A 1 ATOM 9388 O OE1 . GLU A 0 1205 . 2.720 24.334 22.520 1.00 94.32 1205 A 1 ATOM 9389 O OE2 . GLU A 0 1205 . 1.778 24.610 20.553 1.00 94.32 1205 A 1 ATOM 9390 N N . MET A 0 1206 . -3.771 26.443 20.895 1.00 93.54 1206 A 1 ATOM 9391 C CA . MET A 0 1206 . -4.773 26.962 19.962 1.00 93.54 1206 A 1 ATOM 9392 C C . MET A 0 1206 . -5.969 27.651 20.647 1.00 93.54 1206 A 1 ATOM 9393 C CB . MET A 0 1206 . -5.236 25.828 19.035 1.00 93.54 1206 A 1 ATOM 9394 O O . MET A 0 1206 . -6.919 28.028 19.951 1.00 93.54 1206 A 1 ATOM 9395 C CG . MET A 0 1206 . -4.144 25.361 18.063 1.00 93.54 1206 A 1 ATOM 9396 S SD . MET A 0 1206 . -4.733 24.175 16.815 1.00 93.54 1206 A 1 ATOM 9397 C CE . MET A 0 1206 . -5.689 25.285 15.750 1.00 93.54 1206 A 1 ATOM 9398 N N . ASP A 0 1207 . -5.967 27.797 21.978 1.00 94.50 1207 A 1 ATOM 9399 C CA . ASP A 0 1207 . -7.095 28.297 22.781 1.00 94.50 1207 A 1 ATOM 9400 C C . ASP A 0 1207 . -8.407 27.524 22.509 1.00 94.50 1207 A 1 ATOM 9401 C CB . ASP A 0 1207 . -7.262 29.819 22.626 1.00 94.50 1207 A 1 ATOM 9402 O O . ASP A 0 1207 . -9.489 28.096 22.272 1.00 94.50 1207 A 1 ATOM 9403 C CG . ASP A 0 1207 . -6.056 30.641 23.083 1.00 94.50 1207 A 1 ATOM 9404 O OD1 . ASP A 0 1207 . -5.583 30.396 24.213 1.00 94.50 1207 A 1 ATOM 9405 O OD2 . ASP A 0 1207 . -5.719 31.601 22.351 1.00 94.50 1207 A 1 ATOM 9406 N N . LYS A 0 1208 . -8.310 26.190 22.460 1.00 93.06 1208 A 1 ATOM 9407 C CA . LYS A 0 1208 . -9.413 25.255 22.185 1.00 93.06 1208 A 1 ATOM 9408 C C . LYS A 0 1208 . -9.357 24.040 23.102 1.00 93.06 1208 A 1 ATOM 9409 C CB . LYS A 0 1208 . -9.365 24.794 20.712 1.00 93.06 1208 A 1 ATOM 9410 O O . LYS A 0 1208 . -8.370 23.778 23.776 1.00 93.06 1208 A 1 ATOM 9411 C CG . LYS A 0 1208 . -9.627 25.905 19.692 1.00 93.06 1208 A 1 ATOM 9412 C CD . LYS A 0 1208 . -11.066 26.436 19.710 1.00 93.06 1208 A 1 ATOM 9413 C CE . LYS A 0 1208 . -11.079 27.868 19.171 1.00 93.06 1208 A 1 ATOM 9414 N NZ . LYS A 0 1208 . -11.381 28.803 20.273 1.00 93.06 1208 A 1 ATOM 9415 N N . THR A 0 1209 . -10.432 23.261 23.089 1.00 92.69 1209 A 1 ATOM 9416 C CA . THR A 0 1209 . -10.420 21.902 23.634 1.00 92.69 1209 A 1 ATOM 9417 C C . THR A 0 1209 . -10.111 20.885 22.524 1.00 92.69 1209 A 1 ATOM 9418 C CB . THR A 0 1209 . -11.743 21.577 24.331 1.00 92.69 1209 A 1 ATOM 9419 O O . THR A 0 1209 . -10.382 21.156 21.348 1.00 92.69 1209 A 1 ATOM 9420 C CG2 . THR A 0 1209 . -12.093 22.576 25.434 1.00 92.69 1209 A 1 ATOM 9421 O OG1 . THR A 0 1209 . -12.786 21.562 23.394 1.00 92.69 1209 A 1 ATOM 9422 N N . PRO A 0 1210 . -9.566 19.697 22.846 1.00 91.59 1210 A 1 ATOM 9423 C CA . PRO A 0 1210 . -9.358 18.644 21.851 1.00 91.59 1210 A 1 ATOM 9424 C C . PRO A 0 1210 . -10.639 18.255 21.098 1.00 91.59 1210 A 1 ATOM 9425 C CB . PRO A 0 1210 . -8.791 17.459 22.637 1.00 91.59 1210 A 1 ATOM 9426 O O . PRO A 0 1210 . -10.601 18.033 19.887 1.00 91.59 1210 A 1 ATOM 9427 C CG . PRO A 0 1210 . -8.061 18.132 23.797 1.00 91.59 1210 A 1 ATOM 9428 C CD . PRO A 0 1210 . -8.965 19.321 24.119 1.00 91.59 1210 A 1 ATOM 9429 N N . SER A 0 1211 . -11.786 18.242 21.786 1.00 88.27 1211 A 1 ATOM 9430 C CA . SER A 0 1211 . -13.090 17.966 21.177 1.00 88.27 1211 A 1 ATOM 9431 C C . SER A 0 1211 . -13.486 19.038 20.160 1.00 88.27 1211 A 1 ATOM 9432 C CB . SER A 0 1211 . -14.171 17.815 22.253 1.00 88.27 1211 A 1 ATOM 9433 O O . SER A 0 1211 . -13.941 18.686 19.071 1.00 88.27 1211 A 1 ATOM 9434 O OG . SER A 0 1211 . -14.135 18.916 23.136 1.00 88.27 1211 A 1 ATOM 9435 N N . ASP A 0 1212 . -13.238 20.324 20.437 1.00 91.18 1212 A 1 ATOM 9436 C CA . ASP A 0 1212 . -13.489 21.414 19.481 1.00 91.18 1212 A 1 ATOM 9437 C C . ASP A 0 1212 . -12.661 21.267 18.194 1.00 91.18 1212 A 1 ATOM 9438 C CB . ASP A 0 1212 . -13.147 22.784 20.087 1.00 91.18 1212 A 1 ATOM 9439 O O . ASP A 0 1212 . -13.162 21.529 17.095 1.00 91.18 1212 A 1 ATOM 9440 C CG . ASP A 0 1212 . -14.058 23.231 21.223 1.00 91.18 1212 A 1 ATOM 9441 O OD1 . ASP A 0 1212 . -15.285 23.035 21.103 1.00 91.18 1212 A 1 ATOM 9442 O OD2 . ASP A 0 1212 . -13.500 23.853 22.161 1.00 91.18 1212 A 1 ATOM 9443 N N . ILE A 0 1213 . -11.394 20.851 18.308 1.00 93.80 1213 A 1 ATOM 9444 C CA . ILE A 0 1213 . -10.520 20.614 17.147 1.00 93.80 1213 A 1 ATOM 9445 C C . ILE A 0 1213 . -11.026 19.412 16.348 1.00 93.80 1213 A 1 ATOM 9446 C CB . ILE A 0 1213 . -9.041 20.454 17.575 1.00 93.80 1213 A 1 ATOM 9447 O O . ILE A 0 1213 . -11.234 19.526 15.137 1.00 93.80 1213 A 1 ATOM 9448 C CG1 . ILE A 0 1213 . -8.545 21.776 18.204 1.00 93.80 1213 A 1 ATOM 9449 C CG2 . ILE A 0 1213 . -8.163 20.054 16.371 1.00 93.80 1213 A 1 ATOM 9450 C CD1 . ILE A 0 1213 . -7.082 21.767 18.655 1.00 93.80 1213 A 1 ATOM 9451 N N . ALA A 0 1214 . -11.310 18.296 17.026 1.00 90.08 1214 A 1 ATOM 9452 C CA . ALA A 0 1214 . -11.892 17.106 16.411 1.00 90.08 1214 A 1 ATOM 9453 C C . ALA A 0 1214 . -13.227 17.419 15.708 1.00 90.08 1214 A 1 ATOM 9454 C CB . ALA A 0 1214 . -12.060 16.038 17.496 1.00 90.08 1214 A 1 ATOM 9455 O O . ALA A 0 1214 . -13.515 16.866 14.648 1.00 90.08 1214 A 1 ATOM 9456 N N . LYS A 0 1215 . -14.028 18.344 16.258 1.00 90.42 1215 A 1 ATOM 9457 C CA . LYS A 0 1215 . -15.263 18.855 15.641 1.00 90.42 1215 A 1 ATOM 9458 C C . LYS A 0 1215 . -15.033 19.557 14.337 1.00 90.42 1215 A 1 ATOM 9459 C CB . LYS A 0 1215 . -16.046 19.723 16.633 1.00 90.42 1215 A 1 ATOM 9460 O O . LYS A 0 1215 . -15.664 19.219 13.344 1.00 90.42 1215 A 1 ATOM 9461 C CG . LYS A 0 1215 . -17.457 19.993 16.106 1.00 90.42 1215 A 1 ATOM 9462 C CD . LYS A 0 1215 . -18.332 20.544 17.228 1.00 90.42 1215 A 1 ATOM 9463 C CE . LYS A 0 1215 . -19.675 20.958 16.633 1.00 90.42 1215 A 1 ATOM 9464 N NZ . LYS A 0 1215 . -20.677 21.156 17.705 1.00 90.42 1215 A 1 ATOM 9465 N N . ARG A 0 1216 . -14.096 20.491 14.311 1.00 92.68 1216 A 1 ATOM 9466 C CA . ARG A 0 1216 . -13.795 21.229 13.086 1.00 92.68 1216 A 1 ATOM 9467 C C . ARG A 0 1216 . -13.249 20.311 11.992 1.00 92.68 1216 A 1 ATOM 9468 C CB . ARG A 0 1216 . -12.852 22.379 13.426 1.00 92.68 1216 A 1 ATOM 9469 O O . ARG A 0 1216 . -13.615 20.503 10.836 1.00 92.68 1216 A 1 ATOM 9470 C CG . ARG A 0 1216 . -13.594 23.437 14.254 1.00 92.68 1216 A 1 ATOM 9471 C CD . ARG A 0 1216 . -12.610 24.514 14.694 1.00 92.68 1216 A 1 ATOM 9472 N NE . ARG A 0 1216 . -13.293 25.601 15.415 1.00 92.68 1216 A 1 ATOM 9473 N NH1 . ARG A 0 1216 . -11.982 27.328 14.656 1.00 92.68 1216 A 1 ATOM 9474 N NH2 . ARG A 0 1216 . -13.704 27.755 16.012 1.00 92.68 1216 A 1 ATOM 9475 C CZ . ARG A 0 1216 . -12.990 26.884 15.356 1.00 92.68 1216 A 1 ATOM 9476 N N . LEU A 0 1217 . -12.430 19.317 12.353 1.00 92.93 1217 A 1 ATOM 9477 C CA . LEU A 0 1217 . -11.929 18.289 11.430 1.00 92.93 1217 A 1 ATOM 9478 C C . LEU A 0 1217 . -13.067 17.438 10.839 1.00 92.93 1217 A 1 ATOM 9479 C CB . LEU A 0 1217 . -10.905 17.394 12.160 1.00 92.93 1217 A 1 ATOM 9480 O O . LEU A 0 1217 . -13.135 17.257 9.625 1.00 92.93 1217 A 1 ATOM 9481 C CG . LEU A 0 1217 . -9.554 18.072 12.441 1.00 92.93 1217 A 1 ATOM 9482 C CD1 . LEU A 0 1217 . -8.750 17.265 13.461 1.00 92.93 1217 A 1 ATOM 9483 C CD2 . LEU A 0 1217 . -8.703 18.181 11.175 1.00 92.93 1217 A 1 ATOM 9484 N N . GLU A 0 1218 . -13.999 16.966 11.671 1.00 88.65 1218 A 1 ATOM 9485 C CA . GLU A 0 1218 . -15.174 16.214 11.205 1.00 88.65 1218 A 1 ATOM 9486 C C . GLU A 0 1218 . -16.091 17.100 10.339 1.00 88.65 1218 A 1 ATOM 9487 C CB . GLU A 0 1218 . -15.902 15.603 12.423 1.00 88.65 1218 A 1 ATOM 9488 O O . GLU A 0 1218 . -16.515 16.684 9.263 1.00 88.65 1218 A 1 ATOM 9489 C CG . GLU A 0 1218 . -16.998 14.566 12.085 1.00 88.65 1218 A 1 ATOM 9490 C CD . GLU A 0 1218 . -17.669 13.942 13.338 1.00 88.65 1218 A 1 ATOM 9491 O OE1 . GLU A 0 1218 . -18.508 13.014 13.228 1.00 88.65 1218 A 1 ATOM 9492 O OE2 . GLU A 0 1218 . -17.391 14.386 14.477 1.00 88.65 1218 A 1 ATOM 9493 N N . ASP A 0 1219 . -16.340 18.351 10.739 1.00 90.18 1219 A 1 ATOM 9494 C CA . ASP A 0 1219 . -17.227 19.292 10.040 1.00 90.18 1219 A 1 ATOM 9495 C C . ASP A 0 1219 . -16.736 19.645 8.624 1.00 90.18 1219 A 1 ATOM 9496 C CB . ASP A 0 1219 . -17.360 20.600 10.846 1.00 90.18 1219 A 1 ATOM 9497 O O . ASP A 0 1219 . -17.545 19.778 7.701 1.00 90.18 1219 A 1 ATOM 9498 C CG . ASP A 0 1219 . -18.239 20.540 12.105 1.00 90.18 1219 A 1 ATOM 9499 O OD1 . ASP A 0 1219 . -18.987 19.557 12.295 1.00 90.18 1219 A 1 ATOM 9500 O OD2 . ASP A 0 1219 . -18.228 21.561 12.836 1.00 90.18 1219 A 1 ATOM 9501 N N . ILE A 0 1220 . -15.421 19.828 8.424 1.00 92.28 1220 A 1 ATOM 9502 C CA . ILE A 0 1220 . -14.880 20.131 7.088 1.00 92.28 1220 A 1 ATOM 9503 C C . ILE A 0 1220 . -14.977 18.920 6.158 1.00 92.28 1220 A 1 ATOM 9504 C CB . ILE A 0 1220 . -13.457 20.734 7.138 1.00 92.28 1220 A 1 ATOM 9505 O O . ILE A 0 1220 . -15.345 19.088 4.995 1.00 92.28 1220 A 1 ATOM 9506 C CG1 . ILE A 0 1220 . -13.057 21.253 5.738 1.00 92.28 1220 A 1 ATOM 9507 C CG2 . ILE A 0 1220 . -12.400 19.756 7.671 1.00 92.28 1220 A 1 ATOM 9508 C CD1 . ILE A 0 1220 . -11.845 22.191 5.755 1.00 92.28 1220 A 1 ATOM 9509 N N . ARG A 0 1221 . -14.726 17.706 6.664 1.00 92.30 1221 A 1 ATOM 9510 C CA . ARG A 0 1221 . -14.865 16.465 5.893 1.00 92.30 1221 A 1 ATOM 9511 C C . ARG A 0 1221 . -16.326 16.210 5.529 1.00 92.30 1221 A 1 ATOM 9512 C CB . ARG A 0 1221 . -14.226 15.312 6.689 1.00 92.30 1221 A 1 ATOM 9513 O O . ARG A 0 1221 . -16.662 16.125 4.352 1.00 92.30 1221 A 1 ATOM 9514 C CG . ARG A 0 1221 . -14.422 13.952 6.004 1.00 92.30 1221 A 1 ATOM 9515 C CD . ARG A 0 1221 . -13.717 12.823 6.762 1.00 92.30 1221 A 1 ATOM 9516 N NE . ARG A 0 1221 . -12.261 12.803 6.519 1.00 92.30 1221 A 1 ATOM 9517 N NH1 . ARG A 0 1221 . -12.231 11.534 4.605 1.00 92.30 1221 A 1 ATOM 9518 N NH2 . ARG A 0 1221 . -10.327 12.093 5.529 1.00 92.30 1221 A 1 ATOM 9519 C CZ . ARG A 0 1221 . -11.618 12.158 5.565 1.00 92.30 1221 A 1 ATOM 9520 N N . THR A 0 1222 . -17.206 16.193 6.525 1.00 88.94 1222 A 1 ATOM 9521 C CA . THR A 0 1222 . -18.629 15.841 6.384 1.00 88.94 1222 A 1 ATOM 9522 C C . THR A 0 1222 . -19.437 16.816 5.521 1.00 88.94 1222 A 1 ATOM 9523 C CB . THR A 0 1222 . -19.285 15.742 7.768 1.00 88.94 1222 A 1 ATOM 9524 O O . THR A 0 1222 . -20.471 16.430 4.974 1.00 88.94 1222 A 1 ATOM 9525 C CG2 . THR A 0 1222 . -18.815 14.526 8.562 1.00 88.94 1222 A 1 ATOM 9526 O OG1 . THR A 0 1222 . -19.078 16.909 8.512 1.00 88.94 1222 A 1 ATOM 9527 N N . ARG A 0 1223 . -18.999 18.074 5.373 1.00 88.80 1223 A 1 ATOM 9528 C CA . ARG A 0 1223 . -19.659 19.080 4.517 1.00 88.80 1223 A 1 ATOM 9529 C C . ARG A 0 1223 . -19.430 18.861 3.018 1.00 88.80 1223 A 1 ATOM 9530 C CB . ARG A 0 1223 . -19.172 20.465 4.958 1.00 88.80 1223 A 1 ATOM 9531 O O . ARG A 0 1223 . -20.257 19.280 2.208 1.00 88.80 1223 A 1 ATOM 9532 C CG . ARG A 0 1223 . -19.875 21.624 4.229 1.00 88.80 1223 A 1 ATOM 9533 C CD . ARG A 0 1223 . -19.311 22.984 4.647 1.00 88.80 1223 A 1 ATOM 9534 N NE . ARG A 0 1223 . -19.380 23.182 6.104 1.00 88.80 1223 A 1 ATOM 9535 N NH1 . ARG A 0 1223 . -18.588 25.331 6.165 1.00 88.80 1223 A 1 ATOM 9536 N NH2 . ARG A 0 1223 . -19.087 24.271 8.073 1.00 88.80 1223 A 1 ATOM 9537 C CZ . ARG A 0 1223 . -19.020 24.259 6.773 1.00 88.80 1223 A 1 ATOM 9538 N N . PHE A 0 1224 . -18.299 18.271 2.646 1.00 89.85 1224 A 1 ATOM 9539 C CA . PHE A 0 1224 . -17.905 18.083 1.244 1.00 89.85 1224 A 1 ATOM 9540 C C . PHE A 0 1224 . -17.937 16.612 0.821 1.00 89.85 1224 A 1 ATOM 9541 C CB . PHE A 0 1224 . -16.511 18.691 1.037 1.00 89.85 1224 A 1 ATOM 9542 O O . PHE A 0 1224 . -18.218 16.312 -0.338 1.00 89.85 1224 A 1 ATOM 9543 C CG . PHE A 0 1224 . -16.489 20.209 1.063 1.00 89.85 1224 A 1 ATOM 9544 C CD1 . PHE A 0 1224 . -16.541 20.935 -0.141 1.00 89.85 1224 A 1 ATOM 9545 C CD2 . PHE A 0 1224 . -16.394 20.902 2.284 1.00 89.85 1224 A 1 ATOM 9546 C CE1 . PHE A 0 1224 . -16.478 22.341 -0.123 1.00 89.85 1224 A 1 ATOM 9547 C CE2 . PHE A 0 1224 . -16.331 22.307 2.306 1.00 89.85 1224 A 1 ATOM 9548 C CZ . PHE A 0 1224 . -16.373 23.029 1.100 1.00 89.85 1224 A 1 ATOM 9549 N N . ALA A 0 1225 . -17.663 15.709 1.760 1.00 88.59 1225 A 1 ATOM 9550 C CA . ALA A 0 1225 . -17.477 14.289 1.529 1.00 88.59 1225 A 1 ATOM 9551 C C . ALA A 0 1225 . -18.086 13.438 2.668 1.00 88.59 1225 A 1 ATOM 9552 C CB . ALA A 0 1225 . -15.969 14.067 1.331 1.00 88.59 1225 A 1 ATOM 9553 O O . ALA A 0 1225 . -19.006 13.859 3.380 1.00 88.59 1225 A 1 ATOM 9554 N N . PHE A 0 1226 . -17.609 12.200 2.766 1.00 85.19 1226 A 1 ATOM 9555 C CA . PHE A 0 1226 . -18.173 11.116 3.566 1.00 85.19 1226 A 1 ATOM 9556 C C . PHE A 0 1226 . -17.925 11.251 5.064 1.00 85.19 1226 A 1 ATOM 9557 C CB . PHE A 0 1226 . -17.642 9.799 2.999 1.00 85.19 1226 A 1 ATOM 9558 O O . PHE A 0 1226 . -16.789 11.621 5.445 1.00 85.19 1226 A 1 ATOM 9559 C CG . PHE A 0 1226 . -17.830 9.667 1.497 1.00 85.19 1226 A 1 ATOM 9560 C CD1 . PHE A 0 1226 . -19.019 10.088 0.863 1.00 85.19 1226 A 1 ATOM 9561 C CD2 . PHE A 0 1226 . -16.751 9.239 0.713 1.00 85.19 1226 A 1 ATOM 9562 C CE1 . PHE A 0 1226 . -19.133 10.071 -0.539 1.00 85.19 1226 A 1 ATOM 9563 C CE2 . PHE A 0 1226 . -16.856 9.253 -0.683 1.00 85.19 1226 A 1 ATOM 9564 C CZ . PHE A 0 1226 . -18.045 9.648 -1.317 1.00 85.19 1226 A 1 ATOM 9565 O OXT . PHE A 0 1226 . -18.935 11.047 5.778 1.00 85.19 1226 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 91.59 # loop_ _atom_type.symbol C N O S #