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 LYS 0 3 SER 0 4 ASP 0 5 PHE 0 6 THR 0 7 LEU 0 8 ILE 0 9 GLN 0 10 GLN 0 11 ASN 0 12 LEU 0 13 LEU 0 14 TYR 0 15 ARG 0 16 MET 0 17 GLU 0 18 LYS 0 19 CYS 0 20 GLU 0 21 GLU 0 22 GLY 0 23 LYS 0 24 SER 0 25 LEU 0 26 GLU 0 27 SER 0 28 LYS 0 29 LYS 0 30 GLU 0 31 GLN 0 32 THR 0 33 THR 0 34 PHE 0 35 GLN 0 36 PRO 0 37 TRP 0 38 PRO 0 39 ILE 0 40 PRO 0 41 SER 0 42 PRO 0 43 THR 0 44 LEU 0 45 LEU 0 46 VAL 0 47 GLY 0 48 ALA 0 49 PRO 0 50 ARG 0 51 ALA 0 52 GLN 0 53 THR 0 54 GLY 0 55 GLN 0 56 PRO 0 57 GLY 0 58 VAL 0 59 ARG 0 60 ASN 0 61 GLY 0 62 GLY 0 63 ALA 0 64 VAL 0 65 TYR 0 66 ARG 0 67 CYS 0 68 GLU 0 69 PRO 0 70 GLU 0 71 ASP 0 72 GLN 0 73 ARG 0 74 CYS 0 75 THR 0 76 LYS 0 77 ILE 0 78 PHE 0 79 PHE 0 80 ASP 0 81 THR 0 82 ALA 0 83 GLY 0 84 HIS 0 85 GLY 0 86 ARG 0 87 ALA 0 88 LEU 0 89 ASN 0 90 GLY 0 91 SER 0 92 VAL 0 93 LEU 0 94 LEU 0 95 GLN 0 96 ILE 0 97 ASP 0 98 SER 0 99 LYS 0 100 SER 0 101 ASP 0 102 GLN 0 103 TRP 0 104 PHE 0 105 GLY 0 106 ALA 0 107 THR 0 108 VAL 0 109 VAL 0 110 SER 0 111 SER 0 112 LYS 0 113 ASN 0 114 GLY 0 115 ASP 0 116 SER 0 117 VAL 0 118 LEU 0 119 ALA 0 120 CYS 0 121 ALA 0 122 PRO 0 123 ARG 0 124 TYR 0 125 THR 0 126 TYR 0 127 PHE 0 128 TYR 0 129 SER 0 130 THR 0 131 PHE 0 132 GLU 0 133 ARG 0 134 LYS 0 135 GLU 0 136 PRO 0 137 VAL 0 138 GLY 0 139 THR 0 140 CYS 0 141 TYR 0 142 LEU 0 143 ALA 0 144 GLN 0 145 ASN 0 146 SER 0 147 PHE 0 148 ASN 0 149 SER 0 150 PHE 0 151 ARG 0 152 GLU 0 153 PHE 0 154 SER 0 155 PRO 0 156 CYS 0 157 ARG 0 158 MET 0 159 GLU 0 160 THR 0 161 ARG 0 162 TRP 0 163 GLY 0 164 TYR 0 165 HIS 0 166 ARG 0 167 LEU 0 168 GLY 0 169 PHE 0 170 CYS 0 171 MET 0 172 ALA 0 173 GLY 0 174 PHE 0 175 SER 0 176 ALA 0 177 ALA 0 178 ILE 0 179 SER 0 180 ASP 0 181 GLU 0 182 ASN 0 183 ASN 0 184 LYS 0 185 LEU 0 186 PHE 0 187 ILE 0 188 GLY 0 189 ALA 0 190 PRO 0 191 GLY 0 192 ALA 0 193 TRP 0 194 TYR 0 195 TRP 0 196 GLN 0 197 GLY 0 198 ALA 0 199 LEU 0 200 ILE 0 201 VAL 0 202 GLN 0 203 GLY 0 204 THR 0 205 ASP 0 206 ARG 0 207 GLU 0 208 ASP 0 209 ASN 0 210 VAL 0 211 GLN 0 212 ARG 0 213 THR 0 214 SER 0 215 GLU 0 216 GLY 0 217 PRO 0 218 ALA 0 219 PRO 0 220 LEU 0 221 ASP 0 222 ASP 0 223 ILE 0 224 TYR 0 225 LEU 0 226 GLY 0 227 TYR 0 228 SER 0 229 ILE 0 230 ALA 0 231 ALA 0 232 GLY 0 233 ASN 0 234 PHE 0 235 ARG 0 236 GLY 0 237 GLY 0 238 SER 0 239 GLY 0 240 ASN 0 241 ASP 0 242 VAL 0 243 ALA 0 244 ILE 0 245 GLY 0 246 ALA 0 247 PRO 0 248 LYS 0 249 GLY 0 250 GLY 0 251 ASP 0 252 LEU 0 253 SER 0 254 GLY 0 255 MET 0 256 ASP 0 257 LEU 0 258 LEU 0 259 TYR 0 260 SER 0 261 LYS 0 262 VAL 0 263 ALA 0 264 LEU 0 265 PHE 0 266 ASP 0 267 ASP 0 268 HIS 0 269 ALA 0 270 ASN 0 271 VAL 0 272 LEU 0 273 VAL 0 274 ASN 0 275 ILE 0 276 THR 0 277 GLY 0 278 GLN 0 279 GLN 0 280 VAL 0 281 GLY 0 282 SER 0 283 TYR 0 284 PHE 0 285 GLY 0 286 ALA 0 287 ALA 0 288 LEU 0 289 ALA 0 290 VAL 0 291 ASP 0 292 ASP 0 293 LEU 0 294 ASN 0 295 ASN 0 296 ASP 0 297 GLY 0 298 LEU 0 299 ASP 0 300 ASP 0 301 LEU 0 302 ILE 0 303 ILE 0 304 GLY 0 305 ALA 0 306 PRO 0 307 LEU 0 308 TYR 0 309 SER 0 310 LEU 0 311 ARG 0 312 ALA 0 313 ASN 0 314 GLU 0 315 GLU 0 316 SER 0 317 GLU 0 318 GLU 0 319 ASN 0 320 SER 0 321 VAL 0 322 GLN 0 323 SER 0 324 GLU 0 325 TYR 0 326 GLU 0 327 VAL 0 328 GLY 0 329 ALA 0 330 VAL 0 331 TYR 0 332 VAL 0 333 TYR 0 334 PHE 0 335 GLN 0 336 ASN 0 337 LYS 0 338 GLN 0 339 HIS 0 340 LYS 0 341 PHE 0 342 PRO 0 343 ARG 0 344 HIS 0 345 THR 0 346 LYS 0 347 LEU 0 348 VAL 0 349 GLY 0 350 HIS 0 351 LYS 0 352 GLU 0 353 TRP 0 354 SER 0 355 ARG 0 356 PHE 0 357 GLY 0 358 HIS 0 359 ASP 0 360 VAL 0 361 ALA 0 362 THR 0 363 THR 0 364 GLY 0 365 ASP 0 366 LEU 0 367 ASN 0 368 GLY 0 369 ASP 0 370 GLY 0 371 TYR 0 372 ASN 0 373 ASP 0 374 PHE 0 375 ILE 0 376 VAL 0 377 GLY 0 378 ALA 0 379 PRO 0 380 PHE 0 381 ASP 0 382 GLY 0 383 PRO 0 384 SER 0 385 LYS 0 386 LYS 0 387 GLY 0 388 ALA 0 389 VAL 0 390 TYR 0 391 ILE 0 392 TYR 0 393 HIS 0 394 GLY 0 395 SER 0 396 LYS 0 397 LYS 0 398 GLY 0 399 VAL 0 400 ASN 0 401 GLU 0 402 LYS 0 403 PHE 0 404 SER 0 405 GLN 0 406 VAL 0 407 ILE 0 408 HIS 0 409 ALA 0 410 ARG 0 411 GLU 0 412 VAL 0 413 ASP 0 414 PRO 0 415 THR 0 416 LEU 0 417 THR 0 418 THR 0 419 PHE 0 420 GLY 0 421 TRP 0 422 SER 0 423 ILE 0 424 SER 0 425 GLY 0 426 GLY 0 427 ILE 0 428 ASP 0 429 VAL 0 430 ASP 0 431 GLY 0 432 ASN 0 433 GLU 0 434 TYR 0 435 PRO 0 436 GLY 0 437 MET 0 438 ILE 0 439 SER 0 440 LEU 0 441 VAL 0 442 ARG 0 443 PHE 0 444 PHE 0 445 ASN 0 446 ARG 0 447 PRO 0 448 VAL 0 449 THR 0 450 PHE 0 451 GLN 0 452 LEU 0 453 ALA 0 454 ASP 0 455 ILE 0 456 PHE 0 457 VAL 0 458 GLY 0 459 ALA 0 460 TYR 0 461 LYS 0 462 SER 0 463 ASP 0 464 ARG 0 465 ALA 0 466 VAL 0 467 LEU 0 468 PHE 0 469 LYS 0 470 TYR 0 471 PHE 0 472 LYS 0 473 SER 0 474 LYS 0 475 LEU 0 476 PHE 0 477 THR 0 478 ILE 0 479 HIS 0 480 GLY 0 481 LEU 0 482 ASN 0 483 GLU 0 484 SER 0 485 ARG 0 486 PRO 0 487 VAL 0 488 VAL 0 489 SER 0 490 VAL 0 491 SER 0 492 GLY 0 493 PHE 0 494 VAL 0 495 LYS 0 496 ALA 0 497 ASN 0 498 PRO 0 499 ASP 0 500 VAL 0 501 ILE 0 502 ASN 0 503 LEU 0 504 GLU 0 505 ASN 0 506 LYS 0 507 PHE 0 508 CYS 0 509 ARG 0 510 LEU 0 511 MET 0 512 LYS 0 513 SER 0 514 GLU 0 515 ASN 0 516 VAL 0 517 PRO 0 518 TRP 0 519 CYS 0 520 VAL 0 521 LEU 0 522 LYS 0 523 VAL 0 524 LEU 0 525 PHE 0 526 PRO 0 527 LEU 0 528 HIS 0 529 LYS 0 530 LEU 0 531 SER 0 532 ARG 0 533 VAL 0 534 CYS 0 535 ARG 0 536 THR 0 537 ASN 0 538 PHE 0 539 VAL 0 540 SER 0 541 ILE 0 542 ASP 0 543 ASN 0 544 GLN 0 545 ARG 0 546 ASN 0 547 GLN 0 548 ASN 0 549 LEU 0 550 ILE 0 551 ILE 0 552 SER 0 553 ASN 0 554 ALA 0 555 ASP 0 556 PHE 0 557 ARG 0 558 LEU 0 559 ILE 0 560 ILE 0 561 ASN 0 562 LEU 0 563 ASP 0 564 ALA 0 565 LYS 0 566 LYS 0 567 GLY 0 568 LEU 0 569 SER 0 570 SER 0 571 ARG 0 572 ALA 0 573 ARG 0 574 PHE 0 575 LEU 0 576 GLU 0 577 SER 0 578 HIS 0 579 SER 0 580 ILE 0 581 THR 0 582 GLN 0 583 LEU 0 584 THR 0 585 LEU 0 586 ASP 0 587 SER 0 588 VAL 0 589 SER 0 590 ILE 0 591 ARG 0 592 LYS 0 593 GLY 0 594 GLU 0 595 ARG 0 596 TRP 0 597 CYS 0 598 GLU 0 599 ARG 0 600 ARG 0 601 TYR 0 602 ILE 0 603 TYR 0 604 VAL 0 605 ILE 0 606 ASP 0 607 ASP 0 608 ILE 0 609 ARG 0 610 ASP 0 611 LYS 0 612 LEU 0 613 ASN 0 614 PRO 0 615 ILE 0 616 VAL 0 617 ILE 0 618 GLN 0 619 VAL 0 620 ASN 0 621 TYR 0 622 SER 0 623 ILE 0 624 SER 0 625 ASP 0 626 ASP 0 627 ALA 0 628 PHE 0 629 PRO 0 630 TYR 0 631 GLN 0 632 GLN 0 633 LEU 0 634 ARG 0 635 PRO 0 636 VAL 0 637 LYS 0 638 ASP 0 639 ALA 0 640 TYR 0 641 MET 0 642 PRO 0 643 GLY 0 644 VAL 0 645 ILE 0 646 THR 0 647 GLY 0 648 GLU 0 649 VAL 0 650 ASN 0 651 ILE 0 652 GLN 0 653 LYS 0 654 ASP 0 655 CYS 0 656 GLY 0 657 ARG 0 658 ASP 0 659 ASN 0 660 ILE 0 661 CYS 0 662 ILE 0 663 PRO 0 664 ASP 0 665 LEU 0 666 ARG 0 667 MET 0 668 THR 0 669 ALA 0 670 GLN 0 671 LEU 0 672 ASN 0 673 LYS 0 674 GLU 0 675 ALA 0 676 ILE 0 677 LEU 0 678 ILE 0 679 GLY 0 680 ALA 0 681 ASP 0 682 ASP 0 683 ARG 0 684 PHE 0 685 ASN 0 686 VAL 0 687 SER 0 688 ILE 0 689 THR 0 690 ILE 0 691 HIS 0 692 ASN 0 693 GLY 0 694 LEU 0 695 GLU 0 696 ASP 0 697 ALA 0 698 PHE 0 699 GLU 0 700 ALA 0 701 GLN 0 702 PHE 0 703 PHE 0 704 VAL 0 705 ILE 0 706 ALA 0 707 PRO 0 708 ILE 0 709 GLY 0 710 LEU 0 711 ASP 0 712 TYR 0 713 GLU 0 714 GLY 0 715 PHE 0 716 THR 0 717 ARG 0 718 GLN 0 719 LEU 0 720 PRO 0 721 ILE 0 722 ARG 0 723 THR 0 724 ILE 0 725 THR 0 726 CYS 0 727 SER 0 728 GLN 0 729 PRO 0 730 LYS 0 731 GLU 0 732 PHE 0 733 ASN 0 734 GLU 0 735 THR 0 736 SER 0 737 TYR 0 738 VAL 0 739 ILE 0 740 SER 0 741 CYS 0 742 ASP 0 743 ILE 0 744 GLY 0 745 ASN 0 746 PRO 0 747 LEU 0 748 PRO 0 749 ARG 0 750 ALA 0 751 THR 0 752 THR 0 753 VAL 0 754 ARG 0 755 PHE 0 756 ASN 0 757 LEU 0 758 GLN 0 759 PHE 0 760 SER 0 761 THR 0 762 GLU 0 763 ASN 0 764 VAL 0 765 ASP 0 766 ASN 0 767 ILE 0 768 VAL 0 769 GLY 0 770 GLY 0 771 ILE 0 772 SER 0 773 LEU 0 774 HIS 0 775 LEU 0 776 ILE 0 777 THR 0 778 ASN 0 779 SER 0 780 THR 0 781 ASN 0 782 ASN 0 783 GLU 0 784 SER 0 785 ALA 0 786 SER 0 787 THR 0 788 LEU 0 789 SER 0 790 ASP 0 791 ASN 0 792 GLU 0 793 VAL 0 794 THR 0 795 ILE 0 796 ASP 0 797 ILE 0 798 PRO 0 799 MET 0 800 GLU 0 801 VAL 0 802 LYS 0 803 ALA 0 804 ASP 0 805 PHE 0 806 ILE 0 807 VAL 0 808 THR 0 809 GLY 0 810 VAL 0 811 SER 0 812 ARG 0 813 ASN 0 814 GLU 0 815 THR 0 816 TYR 0 817 ASP 0 818 TYR 0 819 GLU 0 820 PHE 0 821 SER 0 822 GLU 0 823 TYR 0 824 ARG 0 825 LYS 0 826 ASP 0 827 ILE 0 828 VAL 0 829 PHE 0 830 ASP 0 831 SER 0 832 ASP 0 833 ALA 0 834 GLY 0 835 PRO 0 836 LEU 0 837 VAL 0 838 SER 0 839 HIS 0 840 VAL 0 841 TYR 0 842 GLU 0 843 ILE 0 844 ARG 0 845 ASN 0 846 LEU 0 847 GLY 0 848 PRO 0 849 THR 0 850 MET 0 851 LEU 0 852 SER 0 853 GLU 0 854 VAL 0 855 SER 0 856 VAL 0 857 ASP 0 858 ILE 0 859 TYR 0 860 TRP 0 861 PRO 0 862 SER 0 863 PHE 0 864 PHE 0 865 ARG 0 866 ASP 0 867 ASN 0 868 PHE 0 869 LYS 0 870 PRO 0 871 LEU 0 872 LEU 0 873 TYR 0 874 LEU 0 875 THR 0 876 ASP 0 877 ASP 0 878 ILE 0 879 HIS 0 880 SER 0 881 GLU 0 882 GLY 0 883 LYS 0 884 VAL 0 885 THR 0 886 CYS 0 887 ASP 0 888 LEU 0 889 LEU 0 890 GLN 0 891 LYS 0 892 GLY 0 893 HIS 0 894 LEU 0 895 ASN 0 896 PRO 0 897 GLU 0 898 GLY 0 899 LEU 0 900 THR 0 901 ILE 0 902 MET 0 903 PRO 0 904 SER 0 905 THR 0 906 GLN 0 907 GLU 0 908 GLN 0 909 GLY 0 910 GLY 0 911 ASN 0 912 SER 0 913 HIS 0 914 ARG 0 915 PHE 0 916 LYS 0 917 ARG 0 918 ASN 0 919 THR 0 920 LEU 0 921 ASN 0 922 ALA 0 923 ASN 0 924 MET 0 925 HIS 0 926 ARG 0 927 TYR 0 928 GLU 0 929 GLU 0 930 LYS 0 931 SER 0 932 TYR 0 933 LEU 0 934 MET 0 935 LYS 0 936 ALA 0 937 LEU 0 938 ARG 0 939 ASP 0 940 ALA 0 941 VAL 0 942 ALA 0 943 MET 0 944 MET 0 945 LYS 0 946 ASP 0 947 THR 0 948 ALA 0 949 ASN 0 950 ASP 0 951 PHE 0 952 ARG 0 953 ASN 0 954 THR 0 955 ILE 0 956 GLY 0 957 GLN 0 958 MET 0 959 ARG 0 960 ILE 0 961 ALA 0 962 LEU 0 963 GLN 0 964 ARG 0 965 ILE 0 966 LYS 0 967 VAL 0 968 ASP 0 969 CYS 0 970 THR 0 971 GLU 0 972 MET 0 973 ALA 0 974 CYS 0 975 THR 0 976 GLN 0 977 TRP 0 978 ARG 0 979 CYS 0 980 LYS 0 981 ILE 0 982 ASN 0 983 ASP 0 984 PHE 0 985 LYS 0 986 ARG 0 987 ASP 0 988 GLU 0 989 ARG 0 990 VAL 0 991 LEU 0 992 LEU 0 993 LYS 0 994 ILE 0 995 ASP 0 996 ALA 0 997 ARG 0 998 LEU 0 999 TRP 0 1000 ILE 0 1001 ASN 0 1002 THR 0 1003 LEU 0 1004 ILE 0 1005 GLU 0 1006 GLU 0 1007 VAL 0 1008 PHE 0 1009 TYR 0 1010 ASP 0 1011 ALA 0 1012 MET 0 1013 ILE 0 1014 SER 0 1015 SER 0 1016 VAL 0 1017 ALA 0 1018 ILE 0 1019 ALA 0 1020 GLU 0 1021 VAL 0 1022 THR 0 1023 LYS 0 1024 LEU 0 1025 PRO 0 1026 TYR 0 1027 LYS 0 1028 HIS 0 1029 PRO 0 1030 ASP 0 1031 ILE 0 1032 THR 0 1033 LEU 0 1034 PRO 0 1035 LEU 0 1036 ARG 0 1037 TYR 0 1038 ALA 0 1039 VAL 0 1040 VAL 0 1041 SER 0 1042 THR 0 1043 ILE 0 1044 VAL 0 1045 ASN 0 1046 PRO 0 1047 SER 0 1048 ASP 0 1049 PRO 0 1050 THR 0 1051 ARG 0 1052 ILE 0 1053 GLY 0 1054 ARG 0 1055 GLY 0 1056 VAL 0 1057 PRO 0 1058 GLY 0 1059 TRP 0 1060 LEU 0 1061 ILE 0 1062 PHE 0 1063 VAL 0 1064 ALA 0 1065 VAL 0 1066 LEU 0 1067 ALA 0 1068 GLY 0 1069 LEU 0 1070 ALA 0 1071 CYS 0 1072 LEU 0 1073 ILE 0 1074 LEU 0 1075 LEU 0 1076 ILE 0 1077 MET 0 1078 LEU 0 1079 LEU 0 1080 TRP 0 1081 LYS 0 1082 PHE 0 1083 GLY 0 1084 PHE 0 1085 PHE 0 1086 LYS 0 1087 ARG 0 1088 LYS 0 1089 ARG 0 1090 PRO 0 1091 PRO 0 1092 ARG 0 1093 GLY 0 1094 GLN 0 1095 ALA 0 1096 LEU 0 1097 LEU 0 1098 SER 0 1099 LYS 0 1100 PRO 0 1101 PRO 0 1102 GLU 0 1103 ALA 0 1104 GLU 0 1105 TYR 0 1106 TYR 0 1107 GLY 0 1108 TYR 0 1109 SER 0 1110 THR 0 1111 TYR 0 1112 SER 0 1113 SER 0 1114 THR 0 1115 GLN 0 1116 PRO 0 1117 GLY 0 1118 GLY 0 1119 PHE 0 1120 VAL 0 1121 THR 0 1122 TYR 0 1123 GLY 0 1124 ASN 0 1125 PRO 0 1126 GLN 0 1127 TYR 0 1128 ARG 0 1129 GLN 0 1130 ASN 0 1131 THR # 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 . 13.495 5.967 -11.545 1.00 36.94 1 A 1 ATOM 2 C CA . MET A 0 1 . 13.718 5.216 -10.293 1.00 36.94 1 A 1 ATOM 3 C C . MET A 0 1 . 13.730 3.711 -10.529 1.00 36.94 1 A 1 ATOM 4 C CB . MET A 0 1 . 12.823 5.634 -9.111 1.00 36.94 1 A 1 ATOM 5 O O . MET A 0 1 . 14.646 3.117 -10.013 1.00 36.94 1 A 1 ATOM 6 C CG . MET A 0 1 . 13.327 6.927 -8.453 1.00 36.94 1 A 1 ATOM 7 S SD . MET A 0 1 . 12.379 7.426 -6.991 1.00 36.94 1 A 1 ATOM 8 C CE . MET A 0 1 . 13.256 8.941 -6.513 1.00 36.94 1 A 1 ATOM 9 N N . LYS A 0 2 . 12.877 3.075 -11.347 1.00 39.39 2 A 1 ATOM 10 C CA . LYS A 0 2 . 12.903 1.597 -11.514 1.00 39.39 2 A 1 ATOM 11 C C . LYS A 0 2 . 14.174 0.936 -12.098 1.00 39.39 2 A 1 ATOM 12 C CB . LYS A 0 2 . 11.658 1.146 -12.310 1.00 39.39 2 A 1 ATOM 13 O O . LYS A 0 2 . 14.295 -0.280 -12.069 1.00 39.39 2 A 1 ATOM 14 C CG . LYS A 0 2 . 10.487 0.860 -11.359 1.00 39.39 2 A 1 ATOM 15 C CD . LYS A 0 2 . 9.322 0.128 -12.044 1.00 39.39 2 A 1 ATOM 16 C CE . LYS A 0 2 . 8.384 -0.399 -10.945 1.00 39.39 2 A 1 ATOM 17 N NZ . LYS A 0 2 . 7.512 -1.509 -11.396 1.00 39.39 2 A 1 ATOM 18 N N . SER A 0 3 . 15.144 1.683 -12.612 1.00 35.99 3 A 1 ATOM 19 C CA . SER A 0 3 . 16.071 1.150 -13.613 1.00 35.99 3 A 1 ATOM 20 C C . SER A 0 3 . 17.370 0.484 -13.089 1.00 35.99 3 A 1 ATOM 21 C CB . SER A 0 3 . 16.208 2.223 -14.706 1.00 35.99 3 A 1 ATOM 22 O O . SER A 0 3 . 18.224 0.136 -13.895 1.00 35.99 3 A 1 ATOM 23 O OG . SER A 0 3 . 16.481 3.527 -14.194 1.00 35.99 3 A 1 ATOM 24 N N . ASP A 0 4 . 17.549 0.267 -11.779 1.00 39.22 4 A 1 ATOM 25 C CA . ASP A 0 4 . 18.824 -0.246 -11.227 1.00 39.22 4 A 1 ATOM 26 C C . ASP A 0 4 . 18.890 -1.775 -10.929 1.00 39.22 4 A 1 ATOM 27 C CB . ASP A 0 4 . 19.309 0.653 -10.065 1.00 39.22 4 A 1 ATOM 28 O O . ASP A 0 4 . 19.991 -2.260 -10.677 1.00 39.22 4 A 1 ATOM 29 C CG . ASP A 0 4 . 19.993 1.970 -10.509 1.00 39.22 4 A 1 ATOM 30 O OD1 . ASP A 0 4 . 20.959 1.943 -11.315 1.00 39.22 4 A 1 ATOM 31 O OD2 . ASP A 0 4 . 19.642 3.047 -9.977 1.00 39.22 4 A 1 ATOM 32 N N . PHE A 0 5 . 17.804 -2.569 -11.030 1.00 39.11 5 A 1 ATOM 33 C CA . PHE A 0 5 . 17.826 -4.061 -10.998 1.00 39.11 5 A 1 ATOM 34 C C . PHE A 0 5 . 16.437 -4.632 -11.322 1.00 39.11 5 A 1 ATOM 35 C CB . PHE A 0 5 . 18.212 -4.564 -9.594 1.00 39.11 5 A 1 ATOM 36 O O . PHE A 0 5 . 15.455 -4.195 -10.718 1.00 39.11 5 A 1 ATOM 37 C CG . PHE A 0 5 . 19.192 -5.717 -9.479 1.00 39.11 5 A 1 ATOM 38 C CD1 . PHE A 0 5 . 18.739 -7.008 -9.149 1.00 39.11 5 A 1 ATOM 39 C CD2 . PHE A 0 5 . 20.577 -5.470 -9.570 1.00 39.11 5 A 1 ATOM 40 C CE1 . PHE A 0 5 . 19.666 -8.040 -8.916 1.00 39.11 5 A 1 ATOM 41 C CE2 . PHE A 0 5 . 21.503 -6.505 -9.347 1.00 39.11 5 A 1 ATOM 42 C CZ . PHE A 0 5 . 21.046 -7.793 -9.023 1.00 39.11 5 A 1 ATOM 43 N N . THR A 0 6 . 16.336 -5.641 -12.187 1.00 49.20 6 A 1 ATOM 44 C CA . THR A 0 6 . 15.047 -6.282 -12.527 1.00 49.20 6 A 1 ATOM 45 C C . THR A 0 6 . 15.134 -7.786 -12.339 1.00 49.20 6 A 1 ATOM 46 C CB . THR A 0 6 . 14.593 -5.971 -13.960 1.00 49.20 6 A 1 ATOM 47 O O . THR A 0 6 . 16.141 -8.398 -12.693 1.00 49.20 6 A 1 ATOM 48 C CG2 . THR A 0 6 . 13.102 -6.230 -14.181 1.00 49.20 6 A 1 ATOM 49 O OG1 . THR A 0 6 . 14.820 -4.621 -14.248 1.00 49.20 6 A 1 ATOM 50 N N . LEU A 0 7 . 14.082 -8.379 -11.786 1.00 42.25 7 A 1 ATOM 51 C CA . LEU A 0 7 . 13.980 -9.812 -11.538 1.00 42.25 7 A 1 ATOM 52 C C . LEU A 0 7 . 12.817 -10.403 -12.332 1.00 42.25 7 A 1 ATOM 53 C CB . LEU A 0 7 . 13.772 -10.045 -10.036 1.00 42.25 7 A 1 ATOM 54 O O . LEU A 0 7 . 11.776 -9.762 -12.443 1.00 42.25 7 A 1 ATOM 55 C CG . LEU A 0 7 . 14.905 -9.566 -9.119 1.00 42.25 7 A 1 ATOM 56 C CD1 . LEU A 0 7 . 14.572 -9.982 -7.697 1.00 42.25 7 A 1 ATOM 57 C CD2 . LEU A 0 7 . 16.287 -10.126 -9.444 1.00 42.25 7 A 1 ATOM 58 N N . ILE A 0 8 . 12.986 -11.626 -12.839 1.00 48.99 8 A 1 ATOM 59 C CA . ILE A 0 8 . 11.890 -12.445 -13.376 1.00 48.99 8 A 1 ATOM 60 C C . ILE A 0 8 . 12.113 -13.920 -13.045 1.00 48.99 8 A 1 ATOM 61 C CB . ILE A 0 8 . 11.751 -12.400 -14.907 1.00 48.99 8 A 1 ATOM 62 O O . ILE A 0 8 . 13.248 -14.404 -13.019 1.00 48.99 8 A 1 ATOM 63 C CG1 . ILE A 0 8 . 12.240 -11.133 -15.603 1.00 48.99 8 A 1 ATOM 64 C CG2 . ILE A 0 8 . 10.303 -12.687 -15.362 1.00 48.99 8 A 1 ATOM 65 C CD1 . ILE A 0 8 . 12.347 -11.545 -17.069 1.00 48.99 8 A 1 ATOM 66 N N . GLN A 0 9 . 11.013 -14.651 -12.927 1.00 37.42 9 A 1 ATOM 67 C CA . GLN A 0 9 . 10.941 -16.107 -13.007 1.00 37.42 9 A 1 ATOM 68 C C . GLN A 0 9 . 10.506 -16.546 -14.426 1.00 37.42 9 A 1 ATOM 69 C CB . GLN A 0 9 . 9.952 -16.564 -11.926 1.00 37.42 9 A 1 ATOM 70 O O . GLN A 0 9 . 9.667 -15.889 -15.037 1.00 37.42 9 A 1 ATOM 71 C CG . GLN A 0 9 . 10.432 -16.254 -10.494 1.00 37.42 9 A 1 ATOM 72 C CD . GLN A 0 9 . 9.339 -16.411 -9.445 1.00 37.42 9 A 1 ATOM 73 N NE2 . GLN A 0 9 . 9.676 -16.737 -8.220 1.00 37.42 9 A 1 ATOM 74 O OE1 . GLN A 0 9 . 8.166 -16.205 -9.695 1.00 37.42 9 A 1 ATOM 75 N N . GLN A 0 10 . 11.067 -17.634 -14.970 1.00 31.80 10 A 1 ATOM 76 C CA . GLN A 0 10 . 10.723 -18.169 -16.300 1.00 31.80 10 A 1 ATOM 77 C C . GLN A 0 10 . 10.352 -19.662 -16.220 1.00 31.80 10 A 1 ATOM 78 C CB . GLN A 0 10 . 11.911 -17.934 -17.257 1.00 31.80 10 A 1 ATOM 79 O O . GLN A 0 10 . 11.147 -20.473 -15.738 1.00 31.80 10 A 1 ATOM 80 C CG . GLN A 0 10 . 11.638 -18.320 -18.724 1.00 31.80 10 A 1 ATOM 81 C CD . GLN A 0 10 . 12.878 -18.180 -19.610 1.00 31.80 10 A 1 ATOM 82 N NE2 . GLN A 0 10 . 12.782 -18.415 -20.894 1.00 31.80 10 A 1 ATOM 83 O OE1 . GLN A 0 10 . 13.982 -17.874 -19.188 1.00 31.80 10 A 1 ATOM 84 N N . ASN A 0 11 . 9.184 -20.035 -16.763 1.00 31.82 11 A 1 ATOM 85 C CA . ASN A 0 11 . 8.783 -21.432 -16.986 1.00 31.82 11 A 1 ATOM 86 C C . ASN A 0 11 . 9.435 -21.987 -18.265 1.00 31.82 11 A 1 ATOM 87 C CB . ASN A 0 11 . 7.240 -21.525 -17.065 1.00 31.82 11 A 1 ATOM 88 O O . ASN A 0 11 . 9.383 -21.348 -19.305 1.00 31.82 11 A 1 ATOM 89 C CG . ASN A 0 11 . 6.575 -21.690 -15.710 1.00 31.82 11 A 1 ATOM 90 N ND2 . ASN A 0 11 . 5.335 -21.285 -15.569 1.00 31.82 11 A 1 ATOM 91 O OD1 . ASN A 0 11 . 7.149 -22.220 -14.779 1.00 31.82 11 A 1 ATOM 92 N N . LEU A 0 12 . 10.021 -23.185 -18.234 1.00 26.86 12 A 1 ATOM 93 C CA . LEU A 0 12 . 10.428 -23.906 -19.451 1.00 26.86 12 A 1 ATOM 94 C C . LEU A 0 12 . 9.437 -25.050 -19.678 1.00 26.86 12 A 1 ATOM 95 C CB . LEU A 0 12 . 11.883 -24.404 -19.310 1.00 26.86 12 A 1 ATOM 96 O O . LEU A 0 12 . 9.615 -26.136 -19.133 1.00 26.86 12 A 1 ATOM 97 C CG . LEU A 0 12 . 12.952 -23.327 -19.569 1.00 26.86 12 A 1 ATOM 98 C CD1 . LEU A 0 12 . 14.292 -23.770 -18.974 1.00 26.86 12 A 1 ATOM 99 C CD2 . LEU A 0 12 . 13.166 -23.083 -21.068 1.00 26.86 12 A 1 ATOM 100 N N . LEU A 0 13 . 8.375 -24.820 -20.455 1.00 26.82 13 A 1 ATOM 101 C CA . LEU A 0 13 . 7.399 -25.866 -20.775 1.00 26.82 13 A 1 ATOM 102 C C . LEU A 0 13 . 7.716 -26.467 -22.151 1.00 26.82 13 A 1 ATOM 103 C CB . LEU A 0 13 . 5.966 -25.307 -20.613 1.00 26.82 13 A 1 ATOM 104 O O . LEU A 0 13 . 7.510 -25.839 -23.184 1.00 26.82 13 A 1 ATOM 105 C CG . LEU A 0 13 . 5.048 -26.205 -19.751 1.00 26.82 13 A 1 ATOM 106 C CD1 . LEU A 0 13 . 4.220 -25.359 -18.783 1.00 26.82 13 A 1 ATOM 107 C CD2 . LEU A 0 13 . 4.090 -27.032 -20.612 1.00 26.82 13 A 1 ATOM 108 N N . TYR A 0 14 . 8.226 -27.702 -22.181 1.00 25.71 14 A 1 ATOM 109 C CA . TYR A 0 14 . 8.459 -28.413 -23.441 1.00 25.71 14 A 1 ATOM 110 C C . TYR A 0 14 . 7.127 -28.785 -24.107 1.00 25.71 14 A 1 ATOM 111 C CB . TYR A 0 14 . 9.356 -29.648 -23.236 1.00 25.71 14 A 1 ATOM 112 O O . TYR A 0 14 . 6.299 -29.502 -23.540 1.00 25.71 14 A 1 ATOM 113 C CG . TYR A 0 14 . 10.805 -29.427 -23.633 1.00 25.71 14 A 1 ATOM 114 C CD1 . TYR A 0 14 . 11.230 -29.729 -24.943 1.00 25.71 14 A 1 ATOM 115 C CD2 . TYR A 0 14 . 11.725 -28.911 -22.699 1.00 25.71 14 A 1 ATOM 116 C CE1 . TYR A 0 14 . 12.572 -29.525 -25.317 1.00 25.71 14 A 1 ATOM 117 C CE2 . TYR A 0 14 . 13.069 -28.705 -23.069 1.00 25.71 14 A 1 ATOM 118 O OH . TYR A 0 14 . 14.789 -28.816 -24.744 1.00 25.71 14 A 1 ATOM 119 C CZ . TYR A 0 14 . 13.494 -29.013 -24.380 1.00 25.71 14 A 1 ATOM 120 N N . ARG A 0 15 . 6.944 -28.343 -25.355 1.00 25.31 15 A 1 ATOM 121 C CA . ARG A 0 15 . 5.859 -28.784 -26.238 1.00 25.31 15 A 1 ATOM 122 C C . ARG A 0 15 . 6.074 -30.258 -26.594 1.00 25.31 15 A 1 ATOM 123 C CB . ARG A 0 15 . 5.843 -27.867 -27.478 1.00 25.31 15 A 1 ATOM 124 O O . ARG A 0 15 . 6.921 -30.568 -27.426 1.00 25.31 15 A 1 ATOM 125 C CG . ARG A 0 15 . 4.599 -28.034 -28.363 1.00 25.31 15 A 1 ATOM 126 C CD . ARG A 0 15 . 4.689 -27.075 -29.561 1.00 25.31 15 A 1 ATOM 127 N NE . ARG A 0 15 . 3.386 -26.897 -30.233 1.00 25.31 15 A 1 ATOM 128 N NH1 . ARG A 0 15 . 4.134 -25.550 -31.936 1.00 25.31 15 A 1 ATOM 129 N NH2 . ARG A 0 15 . 1.953 -25.973 -31.749 1.00 25.31 15 A 1 ATOM 130 C CZ . ARG A 0 15 . 3.165 -26.147 -31.300 1.00 25.31 15 A 1 ATOM 131 N N . MET A 0 16 . 5.303 -31.171 -26.001 1.00 24.56 16 A 1 ATOM 132 C CA . MET A 0 16 . 5.202 -32.525 -26.550 1.00 24.56 16 A 1 ATOM 133 C C . MET A 0 16 . 4.402 -32.461 -27.853 1.00 24.56 16 A 1 ATOM 134 C CB . MET A 0 16 . 4.559 -33.525 -25.582 1.00 24.56 16 A 1 ATOM 135 O O . MET A 0 16 . 3.207 -32.153 -27.843 1.00 24.56 16 A 1 ATOM 136 C CG . MET A 0 16 . 5.362 -33.773 -24.299 1.00 24.56 16 A 1 ATOM 137 S SD . MET A 0 16 . 5.180 -35.439 -23.583 1.00 24.56 16 A 1 ATOM 138 C CE . MET A 0 16 . 3.444 -35.841 -23.932 1.00 24.56 16 A 1 ATOM 139 N N . GLU A 0 17 . 5.050 -32.733 -28.982 1.00 26.28 17 A 1 ATOM 140 C CA . GLU A 0 17 . 4.344 -32.999 -30.232 1.00 26.28 17 A 1 ATOM 141 C C . GLU A 0 17 . 3.412 -34.204 -30.039 1.00 26.28 17 A 1 ATOM 142 C CB . GLU A 0 17 . 5.329 -33.227 -31.390 1.00 26.28 17 A 1 ATOM 143 O O . GLU A 0 17 . 3.814 -35.261 -29.547 1.00 26.28 17 A 1 ATOM 144 C CG . GLU A 0 17 . 5.919 -31.899 -31.889 1.00 26.28 17 A 1 ATOM 145 C CD . GLU A 0 17 . 6.889 -32.067 -33.069 1.00 26.28 17 A 1 ATOM 146 O OE1 . GLU A 0 17 . 6.964 -31.112 -33.876 1.00 26.28 17 A 1 ATOM 147 O OE2 . GLU A 0 17 . 7.552 -33.125 -33.144 1.00 26.28 17 A 1 ATOM 148 N N . LYS A 0 18 . 2.137 -34.030 -30.406 1.00 27.12 18 A 1 ATOM 149 C CA . LYS A 0 18 . 1.170 -35.126 -30.496 1.00 27.12 18 A 1 ATOM 150 C C . LYS A 0 18 . 1.726 -36.179 -31.454 1.00 27.12 18 A 1 ATOM 151 C CB . LYS A 0 18 . -0.179 -34.614 -31.039 1.00 27.12 18 A 1 ATOM 152 O O . LYS A 0 18 . 1.789 -35.934 -32.654 1.00 27.12 18 A 1 ATOM 153 C CG . LYS A 0 18 . -1.169 -34.165 -29.959 1.00 27.12 18 A 1 ATOM 154 C CD . LYS A 0 18 . -2.458 -33.675 -30.635 1.00 27.12 18 A 1 ATOM 155 C CE . LYS A 0 18 . -3.553 -33.397 -29.604 1.00 27.12 18 A 1 ATOM 156 N NZ . LYS A 0 18 . -4.778 -32.880 -30.262 1.00 27.12 18 A 1 ATOM 157 N N . CYS A 0 19 . 2.052 -37.361 -30.940 1.00 26.15 19 A 1 ATOM 158 C CA . CYS A 0 19 . 2.108 -38.552 -31.776 1.00 26.15 19 A 1 ATOM 159 C C . CYS A 0 19 . 0.684 -38.844 -32.264 1.00 26.15 19 A 1 ATOM 160 C CB . CYS A 0 19 . 2.703 -39.722 -30.982 1.00 26.15 19 A 1 ATOM 161 O O . CYS A 0 19 . -0.214 -39.105 -31.462 1.00 26.15 19 A 1 ATOM 162 S SG . CYS A 0 19 . 4.490 -39.475 -30.774 1.00 26.15 19 A 1 ATOM 163 N N . GLU A 0 20 . 0.470 -38.747 -33.574 1.00 30.96 20 A 1 ATOM 164 C CA . GLU A 0 20 . -0.730 -39.254 -34.230 1.00 30.96 20 A 1 ATOM 165 C C . GLU A 0 20 . -0.795 -40.778 -34.044 1.00 30.96 20 A 1 ATOM 166 C CB . GLU A 0 20 . -0.723 -38.883 -35.726 1.00 30.96 20 A 1 ATOM 167 O O . GLU A 0 20 . 0.009 -41.530 -34.595 1.00 30.96 20 A 1 ATOM 168 C CG . GLU A 0 20 . -0.985 -37.389 -35.979 1.00 30.96 20 A 1 ATOM 169 C CD . GLU A 0 20 . -1.063 -37.039 -37.477 1.00 30.96 20 A 1 ATOM 170 O OE1 . GLU A 0 20 . -1.835 -36.107 -37.805 1.00 30.96 20 A 1 ATOM 171 O OE2 . GLU A 0 20 . -0.369 -37.698 -38.282 1.00 30.96 20 A 1 ATOM 172 N N . GLU A 0 21 . -1.753 -41.250 -33.248 1.00 33.34 21 A 1 ATOM 173 C CA . GLU A 0 21 . -2.106 -42.665 -33.192 1.00 33.34 21 A 1 ATOM 174 C C . GLU A 0 21 . -2.934 -43.041 -34.426 1.00 33.34 21 A 1 ATOM 175 C CB . GLU A 0 21 . -2.904 -42.997 -31.919 1.00 33.34 21 A 1 ATOM 176 O O . GLU A 0 21 . -4.064 -42.582 -34.598 1.00 33.34 21 A 1 ATOM 177 C CG . GLU A 0 21 . -2.030 -43.143 -30.666 1.00 33.34 21 A 1 ATOM 178 C CD . GLU A 0 21 . -2.839 -43.576 -29.429 1.00 33.34 21 A 1 ATOM 179 O OE1 . GLU A 0 21 . -2.221 -44.161 -28.512 1.00 33.34 21 A 1 ATOM 180 O OE2 . GLU A 0 21 . -4.069 -43.334 -29.402 1.00 33.34 21 A 1 ATOM 181 N N . GLY A 0 22 . -2.405 -43.948 -35.250 1.00 32.05 22 A 1 ATOM 182 C CA . GLY A 0 22 . -3.242 -44.805 -36.087 1.00 32.05 22 A 1 ATOM 183 C C . GLY A 0 22 . -2.695 -45.125 -37.473 1.00 32.05 22 A 1 ATOM 184 O O . GLY A 0 22 . -3.119 -44.523 -38.455 1.00 32.05 22 A 1 ATOM 185 N N . LYS A 0 23 . -1.883 -46.185 -37.575 1.00 34.37 23 A 1 ATOM 186 C CA . LYS A 0 23 . -2.203 -47.361 -38.408 1.00 34.37 23 A 1 ATOM 187 C C . LYS A 0 23 . -1.227 -48.513 -38.146 1.00 34.37 23 A 1 ATOM 188 C CB . LYS A 0 23 . -2.298 -47.024 -39.910 1.00 34.37 23 A 1 ATOM 189 O O . LYS A 0 23 . -0.016 -48.350 -38.101 1.00 34.37 23 A 1 ATOM 190 C CG . LYS A 0 23 . -3.777 -46.879 -40.327 1.00 34.37 23 A 1 ATOM 191 C CD . LYS A 0 23 . -3.922 -46.203 -41.691 1.00 34.37 23 A 1 ATOM 192 C CE . LYS A 0 23 . -5.398 -45.897 -41.963 1.00 34.37 23 A 1 ATOM 193 N NZ . LYS A 0 23 . -5.576 -45.255 -43.287 1.00 34.37 23 A 1 ATOM 194 N N . SER A 0 24 . -1.838 -49.670 -37.937 1.00 32.76 24 A 1 ATOM 195 C CA . SER A 0 24 . -1.314 -50.982 -37.562 1.00 32.76 24 A 1 ATOM 196 C C . SER A 0 24 . -0.225 -51.550 -38.475 1.00 32.76 24 A 1 ATOM 197 C CB . SER A 0 24 . -2.512 -51.937 -37.686 1.00 32.76 24 A 1 ATOM 198 O O . SER A 0 24 . -0.419 -51.551 -39.687 1.00 32.76 24 A 1 ATOM 199 O OG . SER A 0 24 . -3.077 -51.827 -38.987 1.00 32.76 24 A 1 ATOM 200 N N . LEU A 0 25 . 0.790 -52.201 -37.891 1.00 35.30 25 A 1 ATOM 201 C CA . LEU A 0 25 . 1.267 -53.519 -38.342 1.00 35.30 25 A 1 ATOM 202 C C . LEU A 0 25 . 2.181 -54.186 -37.290 1.00 35.30 25 A 1 ATOM 203 C CB . LEU A 0 25 . 1.919 -53.450 -39.744 1.00 35.30 25 A 1 ATOM 204 O O . LEU A 0 25 . 3.292 -53.754 -37.014 1.00 35.30 25 A 1 ATOM 205 C CG . LEU A 0 25 . 1.059 -54.154 -40.828 1.00 35.30 25 A 1 ATOM 206 C CD1 . LEU A 0 25 . 0.945 -53.326 -42.107 1.00 35.30 25 A 1 ATOM 207 C CD2 . LEU A 0 25 . 1.657 -55.509 -41.206 1.00 35.30 25 A 1 ATOM 208 N N . GLU A 0 26 . 1.604 -55.213 -36.671 1.00 36.92 26 A 1 ATOM 209 C CA . GLU A 0 26 . 2.158 -56.477 -36.170 1.00 36.92 26 A 1 ATOM 210 C C . GLU A 0 26 . 3.654 -56.624 -35.799 1.00 36.92 26 A 1 ATOM 211 C CB . GLU A 0 26 . 1.753 -57.580 -37.165 1.00 36.92 26 A 1 ATOM 212 O O . GLU A 0 26 . 4.552 -56.692 -36.631 1.00 36.92 26 A 1 ATOM 213 C CG . GLU A 0 26 . 0.227 -57.794 -37.163 1.00 36.92 26 A 1 ATOM 214 C CD . GLU A 0 26 . -0.269 -58.753 -38.253 1.00 36.92 26 A 1 ATOM 215 O OE1 . GLU A 0 26 . -1.334 -59.364 -38.015 1.00 36.92 26 A 1 ATOM 216 O OE2 . GLU A 0 26 . 0.384 -58.830 -39.315 1.00 36.92 26 A 1 ATOM 217 N N . SER A 0 27 . 3.835 -57.004 -34.528 1.00 32.60 27 A 1 ATOM 218 C CA . SER A 0 27 . 4.758 -58.046 -34.043 1.00 32.60 27 A 1 ATOM 219 C C . SER A 0 27 . 6.269 -57.756 -33.981 1.00 32.60 27 A 1 ATOM 220 C CB . SER A 0 27 . 4.449 -59.397 -34.716 1.00 32.60 27 A 1 ATOM 221 O O . SER A 0 27 . 7.039 -58.080 -34.876 1.00 32.60 27 A 1 ATOM 222 O OG . SER A 0 27 . 4.850 -59.452 -36.067 1.00 32.60 27 A 1 ATOM 223 N N . LYS A 0 28 . 6.722 -57.329 -32.796 1.00 36.92 28 A 1 ATOM 224 C CA . LYS A 0 28 . 7.880 -57.909 -32.089 1.00 36.92 28 A 1 ATOM 225 C C . LYS A 0 28 . 7.814 -57.501 -30.615 1.00 36.92 28 A 1 ATOM 226 C CB . LYS A 0 28 . 9.217 -57.485 -32.736 1.00 36.92 28 A 1 ATOM 227 O O . LYS A 0 28 . 7.778 -56.321 -30.291 1.00 36.92 28 A 1 ATOM 228 C CG . LYS A 0 28 . 9.863 -58.653 -33.507 1.00 36.92 28 A 1 ATOM 229 C CD . LYS A 0 28 . 11.078 -58.173 -34.306 1.00 36.92 28 A 1 ATOM 230 C CE . LYS A 0 28 . 11.635 -59.306 -35.172 1.00 36.92 28 A 1 ATOM 231 N NZ . LYS A 0 28 . 12.846 -58.858 -35.900 1.00 36.92 28 A 1 ATOM 232 N N . LYS A 0 29 . 7.736 -58.492 -29.720 1.00 31.69 29 A 1 ATOM 233 C CA . LYS A 0 29 . 7.857 -58.297 -28.270 1.00 31.69 29 A 1 ATOM 234 C C . LYS A 0 29 . 9.323 -58.004 -27.949 1.00 31.69 29 A 1 ATOM 235 C CB . LYS A 0 29 . 7.394 -59.557 -27.506 1.00 31.69 29 A 1 ATOM 236 O O . LYS A 0 29 . 10.105 -58.939 -27.826 1.00 31.69 29 A 1 ATOM 237 C CG . LYS A 0 29 . 5.877 -59.682 -27.310 1.00 31.69 29 A 1 ATOM 238 C CD . LYS A 0 29 . 5.564 -60.967 -26.524 1.00 31.69 29 A 1 ATOM 239 C CE . LYS A 0 29 . 4.073 -61.058 -26.182 1.00 31.69 29 A 1 ATOM 240 N NZ . LYS A 0 29 . 3.757 -62.314 -25.456 1.00 31.69 29 A 1 ATOM 241 N N . GLU A 0 30 . 9.665 -56.734 -27.791 1.00 36.83 30 A 1 ATOM 242 C CA . GLU A 0 30 . 10.844 -56.307 -27.038 1.00 36.83 30 A 1 ATOM 243 C C . GLU A 0 30 . 10.393 -55.436 -25.868 1.00 36.83 30 A 1 ATOM 244 C CB . GLU A 0 30 . 11.907 -55.634 -27.920 1.00 36.83 30 A 1 ATOM 245 O O . GLU A 0 30 . 9.534 -54.564 -25.978 1.00 36.83 30 A 1 ATOM 246 C CG . GLU A 0 30 . 13.024 -56.642 -28.243 1.00 36.83 30 A 1 ATOM 247 C CD . GLU A 0 30 . 14.094 -56.106 -29.205 1.00 36.83 30 A 1 ATOM 248 O OE1 . GLU A 0 30 . 15.026 -56.889 -29.500 1.00 36.83 30 A 1 ATOM 249 O OE2 . GLU A 0 30 . 13.952 -54.961 -29.685 1.00 36.83 30 A 1 ATOM 250 N N . GLN A 0 31 . 10.929 -55.776 -24.708 1.00 29.18 31 A 1 ATOM 251 C CA . GLN A 0 31 . 10.589 -55.245 -23.404 1.00 29.18 31 A 1 ATOM 252 C C . GLN A 0 31 . 11.398 -53.955 -23.206 1.00 29.18 31 A 1 ATOM 253 C CB . GLN A 0 31 . 10.915 -56.403 -22.438 1.00 29.18 31 A 1 ATOM 254 O O . GLN A 0 31 . 12.518 -53.999 -22.712 1.00 29.18 31 A 1 ATOM 255 C CG . GLN A 0 31 . 10.286 -56.365 -21.043 1.00 29.18 31 A 1 ATOM 256 C CD . GLN A 0 31 . 10.432 -57.718 -20.334 1.00 29.18 31 A 1 ATOM 257 N NE2 . GLN A 0 31 . 9.789 -57.910 -19.204 1.00 29.18 31 A 1 ATOM 258 O OE1 . GLN A 0 31 . 11.092 -58.645 -20.776 1.00 29.18 31 A 1 ATOM 259 N N . THR A 0 32 . 10.872 -52.811 -23.652 1.00 31.48 32 A 1 ATOM 260 C CA . THR A 0 32 . 11.513 -51.502 -23.447 1.00 31.48 32 A 1 ATOM 261 C C . THR A 0 32 . 11.131 -50.923 -22.088 1.00 31.48 32 A 1 ATOM 262 C CB . THR A 0 32 . 11.182 -50.507 -24.569 1.00 31.48 32 A 1 ATOM 263 O O . THR A 0 32 . 9.997 -50.497 -21.864 1.00 31.48 32 A 1 ATOM 264 C CG2 . THR A 0 32 . 11.935 -50.843 -25.855 1.00 31.48 32 A 1 ATOM 265 O OG1 . THR A 0 32 . 9.801 -50.530 -24.843 1.00 31.48 32 A 1 ATOM 266 N N . THR A 0 33 . 12.100 -50.909 -21.179 1.00 30.20 33 A 1 ATOM 267 C CA . THR A 0 33 . 12.116 -50.137 -19.935 1.00 30.20 33 A 1 ATOM 268 C C . THR A 0 33 . 11.986 -48.642 -20.252 1.00 30.20 33 A 1 ATOM 269 C CB . THR A 0 33 . 13.439 -50.397 -19.168 1.00 30.20 33 A 1 ATOM 270 O O . THR A 0 33 . 12.858 -48.063 -20.895 1.00 30.20 33 A 1 ATOM 271 C CG2 . THR A 0 33 . 13.190 -51.051 -17.812 1.00 30.20 33 A 1 ATOM 272 O OG1 . THR A 0 33 . 14.305 -51.277 -19.864 1.00 30.20 33 A 1 ATOM 273 N N . PHE A 0 34 . 10.900 -48.007 -19.803 1.00 28.90 34 A 1 ATOM 274 C CA . PHE A 0 34 . 10.749 -46.549 -19.823 1.00 28.90 34 A 1 ATOM 275 C C . PHE A 0 34 . 11.612 -45.937 -18.714 1.00 28.90 34 A 1 ATOM 276 C CB . PHE A 0 34 . 9.271 -46.156 -19.643 1.00 28.90 34 A 1 ATOM 277 O O . PHE A 0 34 . 11.371 -46.173 -17.532 1.00 28.90 34 A 1 ATOM 278 C CG . PHE A 0 34 . 8.504 -45.959 -20.937 1.00 28.90 34 A 1 ATOM 279 C CD1 . PHE A 0 34 . 8.317 -44.659 -21.447 1.00 28.90 34 A 1 ATOM 280 C CD2 . PHE A 0 34 . 7.970 -47.063 -21.630 1.00 28.90 34 A 1 ATOM 281 C CE1 . PHE A 0 34 . 7.594 -44.462 -22.637 1.00 28.90 34 A 1 ATOM 282 C CE2 . PHE A 0 34 . 7.246 -46.864 -22.820 1.00 28.90 34 A 1 ATOM 283 C CZ . PHE A 0 34 . 7.056 -45.564 -23.322 1.00 28.90 34 A 1 ATOM 284 N N . GLN A 0 35 . 12.607 -45.140 -19.095 1.00 27.62 35 A 1 ATOM 285 C CA . GLN A 0 35 . 13.378 -44.302 -18.181 1.00 27.62 35 A 1 ATOM 286 C C . GLN A 0 35 . 12.708 -42.912 -18.148 1.00 27.62 35 A 1 ATOM 287 C CB . GLN A 0 35 . 14.840 -44.293 -18.668 1.00 27.62 35 A 1 ATOM 288 O O . GLN A 0 35 . 12.590 -42.293 -19.208 1.00 27.62 35 A 1 ATOM 289 C CG . GLN A 0 35 . 15.864 -44.073 -17.545 1.00 27.62 35 A 1 ATOM 290 C CD . GLN A 0 35 . 17.304 -44.325 -18.001 1.00 27.62 35 A 1 ATOM 291 N NE2 . GLN A 0 35 . 18.284 -43.997 -17.188 1.00 27.62 35 A 1 ATOM 292 O OE1 . GLN A 0 35 . 17.591 -44.834 -19.071 1.00 27.62 35 A 1 ATOM 293 N N . PRO A 0 36 . 12.213 -42.414 -16.996 1.00 31.76 36 A 1 ATOM 294 C CA . PRO A 0 36 . 11.672 -41.061 -16.911 1.00 31.76 36 A 1 ATOM 295 C C . PRO A 0 36 . 12.811 -40.060 -17.125 1.00 31.76 36 A 1 ATOM 296 C CB . PRO A 0 36 . 11.037 -40.922 -15.517 1.00 31.76 36 A 1 ATOM 297 O O . PRO A 0 36 . 13.808 -40.096 -16.402 1.00 31.76 36 A 1 ATOM 298 C CG . PRO A 0 36 . 11.061 -42.333 -14.927 1.00 31.76 36 A 1 ATOM 299 C CD . PRO A 0 36 . 12.163 -43.056 -15.696 1.00 31.76 36 A 1 ATOM 300 N N . TRP A 0 37 . 12.679 -39.180 -18.114 1.00 24.50 37 A 1 ATOM 301 C CA . TRP A 0 37 . 13.592 -38.049 -18.282 1.00 24.50 37 A 1 ATOM 302 C C . TRP A 0 37 . 13.386 -37.051 -17.126 1.00 24.50 37 A 1 ATOM 303 C CB . TRP A 0 37 . 13.364 -37.396 -19.651 1.00 24.50 37 A 1 ATOM 304 O O . TRP A 0 37 . 12.233 -36.789 -16.770 1.00 24.50 37 A 1 ATOM 305 C CG . TRP A 0 37 . 13.806 -38.224 -20.822 1.00 24.50 37 A 1 ATOM 306 C CD1 . TRP A 0 37 . 13.068 -39.157 -21.467 1.00 24.50 37 A 1 ATOM 307 C CD2 . TRP A 0 37 . 15.107 -38.219 -21.486 1.00 24.50 37 A 1 ATOM 308 C CE2 . TRP A 0 37 . 15.085 -39.188 -22.533 1.00 24.50 37 A 1 ATOM 309 C CE3 . TRP A 0 37 . 16.305 -37.494 -21.305 1.00 24.50 37 A 1 ATOM 310 N NE1 . TRP A 0 37 . 13.818 -39.727 -22.478 1.00 24.50 37 A 1 ATOM 311 C CH2 . TRP A 0 37 . 17.370 -38.692 -23.150 1.00 24.50 37 A 1 ATOM 312 C CZ2 . TRP A 0 37 . 16.193 -39.430 -23.358 1.00 24.50 37 A 1 ATOM 313 C CZ3 . TRP A 0 37 . 17.424 -37.728 -22.127 1.00 24.50 37 A 1 ATOM 314 N N . PRO A 0 38 . 14.454 -36.503 -16.514 1.00 32.90 38 A 1 ATOM 315 C CA . PRO A 0 38 . 14.320 -35.478 -15.482 1.00 32.90 38 A 1 ATOM 316 C C . PRO A 0 38 . 13.662 -34.225 -16.077 1.00 32.90 38 A 1 ATOM 317 C CB . PRO A 0 38 . 15.739 -35.224 -14.959 1.00 32.90 38 A 1 ATOM 318 O O . PRO A 0 38 . 14.089 -33.735 -17.121 1.00 32.90 38 A 1 ATOM 319 C CG . PRO A 0 38 . 16.643 -35.650 -16.116 1.00 32.90 38 A 1 ATOM 320 C CD . PRO A 0 38 . 15.853 -36.752 -16.819 1.00 32.90 38 A 1 ATOM 321 N N . ILE A 0 39 . 12.610 -33.728 -15.422 1.00 35.50 39 A 1 ATOM 322 C CA . ILE A 0 39 . 11.949 -32.463 -15.767 1.00 35.50 39 A 1 ATOM 323 C C . ILE A 0 39 . 12.944 -31.340 -15.424 1.00 35.50 39 A 1 ATOM 324 C CB . ILE A 0 39 . 10.620 -32.307 -14.984 1.00 35.50 39 A 1 ATOM 325 O O . ILE A 0 39 . 13.338 -31.256 -14.261 1.00 35.50 39 A 1 ATOM 326 C CG1 . ILE A 0 39 . 9.664 -33.498 -15.248 1.00 35.50 39 A 1 ATOM 327 C CG2 . ILE A 0 39 . 9.928 -30.979 -15.350 1.00 35.50 39 A 1 ATOM 328 C CD1 . ILE A 0 39 . 8.457 -33.550 -14.304 1.00 35.50 39 A 1 ATOM 329 N N . PRO A 0 40 . 13.406 -30.522 -16.389 1.00 43.49 40 A 1 ATOM 330 C CA . PRO A 0 40 . 14.345 -29.444 -16.099 1.00 43.49 40 A 1 ATOM 331 C C . PRO A 0 40 . 13.677 -28.379 -15.223 1.00 43.49 40 A 1 ATOM 332 C CB . PRO A 0 40 . 14.801 -28.911 -17.461 1.00 43.49 40 A 1 ATOM 333 O O . PRO A 0 40 . 12.565 -27.938 -15.515 1.00 43.49 40 A 1 ATOM 334 C CG . PRO A 0 40 . 13.646 -29.269 -18.396 1.00 43.49 40 A 1 ATOM 335 C CD . PRO A 0 40 . 13.084 -30.560 -17.805 1.00 43.49 40 A 1 ATOM 336 N N . SER A 0 41 . 14.361 -27.974 -14.155 1.00 50.47 41 A 1 ATOM 337 C CA . SER A 0 41 . 13.902 -26.956 -13.214 1.00 50.47 41 A 1 ATOM 338 C C . SER A 0 41 . 13.737 -25.594 -13.913 1.00 50.47 41 A 1 ATOM 339 C CB . SER A 0 41 . 14.840 -26.865 -11.990 1.00 50.47 41 A 1 ATOM 340 O O . SER A 0 41 . 14.561 -25.219 -14.763 1.00 50.47 41 A 1 ATOM 341 O OG . SER A 0 41 . 16.009 -27.662 -12.125 1.00 50.47 41 A 1 ATOM 342 N N . PRO A 0 42 . 12.674 -24.834 -13.598 1.00 62.75 42 A 1 ATOM 343 C CA . PRO A 0 42 . 12.486 -23.492 -14.128 1.00 62.75 42 A 1 ATOM 344 C C . PRO A 0 42 . 13.646 -22.587 -13.711 1.00 62.75 42 A 1 ATOM 345 C CB . PRO A 0 42 . 11.122 -23.006 -13.638 1.00 62.75 42 A 1 ATOM 346 O O . PRO A 0 42 . 14.373 -22.805 -12.741 1.00 62.75 42 A 1 ATOM 347 C CG . PRO A 0 42 . 10.989 -23.787 -12.351 1.00 62.75 42 A 1 ATOM 348 C CD . PRO A 0 42 . 11.635 -25.134 -12.635 1.00 62.75 42 A 1 ATOM 349 N N . THR A 0 43 . 13.875 -21.583 -14.539 1.00 70.40 43 A 1 ATOM 350 C CA . THR A 0 43 . 15.102 -20.800 -14.530 1.00 70.40 43 A 1 ATOM 351 C C . THR A 0 43 . 14.799 -19.387 -14.049 1.00 70.40 43 A 1 ATOM 352 C CB . THR A 0 43 . 15.682 -20.842 -15.941 1.00 70.40 43 A 1 ATOM 353 O O . THR A 0 43 . 13.833 -18.768 -14.490 1.00 70.40 43 A 1 ATOM 354 C CG2 . THR A 0 43 . 16.773 -19.824 -16.143 1.00 70.40 43 A 1 ATOM 355 O OG1 . THR A 0 43 . 16.263 -22.110 -16.207 1.00 70.40 43 A 1 ATOM 356 N N . LEU A 0 44 . 15.650 -18.846 -13.176 1.00 78.90 44 A 1 ATOM 357 C CA . LEU A 0 44 . 15.541 -17.458 -12.733 1.00 78.90 44 A 1 ATOM 358 C C . LEU A 0 44 . 16.364 -16.541 -13.631 1.00 78.90 44 A 1 ATOM 359 C CB . LEU A 0 44 . 15.995 -17.340 -11.276 1.00 78.90 44 A 1 ATOM 360 O O . LEU A 0 44 . 17.489 -16.879 -14.010 1.00 78.90 44 A 1 ATOM 361 C CG . LEU A 0 44 . 15.164 -18.160 -10.285 1.00 78.90 44 A 1 ATOM 362 C CD1 . LEU A 0 44 . 15.777 -18.003 -8.899 1.00 78.90 44 A 1 ATOM 363 C CD2 . LEU A 0 44 . 13.719 -17.687 -10.230 1.00 78.90 44 A 1 ATOM 364 N N . LEU A 0 45 . 15.834 -15.356 -13.922 1.00 86.64 45 A 1 ATOM 365 C CA . LEU A 0 45 . 16.526 -14.324 -14.681 1.00 86.64 45 A 1 ATOM 366 C C . LEU A 0 45 . 16.745 -13.083 -13.821 1.00 86.64 45 A 1 ATOM 367 C CB . LEU A 0 45 . 15.761 -14.001 -15.969 1.00 86.64 45 A 1 ATOM 368 O O . LEU A 0 45 . 15.821 -12.547 -13.207 1.00 86.64 45 A 1 ATOM 369 C CG . LEU A 0 45 . 15.644 -15.177 -16.955 1.00 86.64 45 A 1 ATOM 370 C CD1 . LEU A 0 45 . 14.822 -14.701 -18.147 1.00 86.64 45 A 1 ATOM 371 C CD2 . LEU A 0 45 . 17.004 -15.656 -17.472 1.00 86.64 45 A 1 ATOM 372 N N . VAL A 0 46 . 17.987 -12.610 -13.803 1.00 89.75 46 A 1 ATOM 373 C CA . VAL A 0 46 . 18.403 -11.427 -13.049 1.00 89.75 46 A 1 ATOM 374 C C . VAL A 0 46 . 19.040 -10.427 -13.998 1.00 89.75 46 A 1 ATOM 375 C CB . VAL A 0 46 . 19.357 -11.801 -11.902 1.00 89.75 46 A 1 ATOM 376 O O . VAL A 0 46 . 20.077 -10.694 -14.608 1.00 89.75 46 A 1 ATOM 377 C CG1 . VAL A 0 46 . 19.751 -10.557 -11.099 1.00 89.75 46 A 1 ATOM 378 C CG2 . VAL A 0 46 . 18.714 -12.803 -10.938 1.00 89.75 46 A 1 ATOM 379 N N . GLY A 0 47 . 18.424 -9.259 -14.118 1.00 91.96 47 A 1 ATOM 380 C CA . GLY A 0 47 . 18.972 -8.122 -14.834 1.00 91.96 47 A 1 ATOM 381 C C . GLY A 0 47 . 20.010 -7.387 -13.989 1.00 91.96 47 A 1 ATOM 382 O O . GLY A 0 47 . 19.735 -6.997 -12.857 1.00 91.96 47 A 1 ATOM 383 N N . ALA A 0 48 . 21.199 -7.175 -14.549 1.00 93.81 48 A 1 ATOM 384 C CA . ALA A 0 48 . 22.309 -6.477 -13.911 1.00 93.81 48 A 1 ATOM 385 C C . ALA A 0 48 . 22.739 -5.284 -14.788 1.00 93.81 48 A 1 ATOM 386 C CB . ALA A 0 48 . 23.428 -7.491 -13.666 1.00 93.81 48 A 1 ATOM 387 O O . ALA A 0 48 . 23.696 -5.402 -15.563 1.00 93.81 48 A 1 ATOM 388 N N . PRO A 0 49 . 22.065 -4.121 -14.674 1.00 93.29 49 A 1 ATOM 389 C CA . PRO A 0 49 . 22.188 -3.004 -15.620 1.00 93.29 49 A 1 ATOM 390 C C . PRO A 0 49 . 23.602 -2.434 -15.757 1.00 93.29 49 A 1 ATOM 391 C CB . PRO A 0 49 . 21.220 -1.931 -15.110 1.00 93.29 49 A 1 ATOM 392 O O . PRO A 0 49 . 23.958 -1.871 -16.788 1.00 93.29 49 A 1 ATOM 393 C CG . PRO A 0 49 . 20.173 -2.737 -14.353 1.00 93.29 49 A 1 ATOM 394 C CD . PRO A 0 49 . 20.990 -3.851 -13.725 1.00 93.29 49 A 1 ATOM 395 N N . ARG A 0 50 . 24.428 -2.573 -14.717 1.00 92.85 50 A 1 ATOM 396 C CA . ARG A 0 50 . 25.797 -2.036 -14.671 1.00 92.85 50 A 1 ATOM 397 C C . ARG A 0 50 . 26.876 -3.110 -14.778 1.00 92.85 50 A 1 ATOM 398 C CB . ARG A 0 50 . 25.973 -1.163 -13.422 1.00 92.85 50 A 1 ATOM 399 O O . ARG A 0 50 . 28.047 -2.809 -14.572 1.00 92.85 50 A 1 ATOM 400 C CG . ARG A 0 50 . 24.962 -0.011 -13.386 1.00 92.85 50 A 1 ATOM 401 C CD . ARG A 0 50 . 25.266 0.899 -12.199 1.00 92.85 50 A 1 ATOM 402 N NE . ARG A 0 50 . 24.228 1.928 -12.052 1.00 92.85 50 A 1 ATOM 403 N NH1 . ARG A 0 50 . 25.267 3.187 -10.439 1.00 92.85 50 A 1 ATOM 404 N NH2 . ARG A 0 50 . 23.182 3.675 -11.104 1.00 92.85 50 A 1 ATOM 405 C CZ . ARG A 0 50 . 24.241 2.933 -11.206 1.00 92.85 50 A 1 ATOM 406 N N . ALA A 0 51 . 26.508 -4.354 -15.087 1.00 92.99 51 A 1 ATOM 407 C CA . ALA A 0 51 . 27.476 -5.432 -15.221 1.00 92.99 51 A 1 ATOM 408 C C . ALA A 0 51 . 28.503 -5.126 -16.321 1.00 92.99 51 A 1 ATOM 409 C CB . ALA A 0 51 . 26.748 -6.753 -15.482 1.00 92.99 51 A 1 ATOM 410 O O . ALA A 0 51 . 28.161 -4.700 -17.429 1.00 92.99 51 A 1 ATOM 411 N N . GLN A 0 52 . 29.776 -5.385 -16.026 1.00 94.60 52 A 1 ATOM 412 C CA . GLN A 0 52 . 30.831 -5.308 -17.026 1.00 94.60 52 A 1 ATOM 413 C C . GLN A 0 52 . 30.794 -6.552 -17.921 1.00 94.60 52 A 1 ATOM 414 C CB . GLN A 0 52 . 32.194 -5.088 -16.351 1.00 94.60 52 A 1 ATOM 415 O O . GLN A 0 52 . 30.766 -7.693 -17.451 1.00 94.60 52 A 1 ATOM 416 C CG . GLN A 0 52 . 33.343 -4.910 -17.361 1.00 94.60 52 A 1 ATOM 417 C CD . GLN A 0 52 . 33.136 -3.756 -18.342 1.00 94.60 52 A 1 ATOM 418 N NE2 . GLN A 0 52 . 33.667 -3.848 -19.538 1.00 94.60 52 A 1 ATOM 419 O OE1 . GLN A 0 52 . 32.461 -2.779 -18.070 1.00 94.60 52 A 1 ATOM 420 N N . THR A 0 53 . 30.816 -6.336 -19.233 1.00 92.04 53 A 1 ATOM 421 C CA . THR A 0 53 . 30.799 -7.399 -20.241 1.00 92.04 53 A 1 ATOM 422 C C . THR A 0 53 . 32.163 -7.523 -20.929 1.00 92.04 53 A 1 ATOM 423 C CB . THR A 0 53 . 29.655 -7.186 -21.250 1.00 92.04 53 A 1 ATOM 424 O O . THR A 0 53 . 33.062 -6.706 -20.729 1.00 92.04 53 A 1 ATOM 425 C CG2 . THR A 0 53 . 28.292 -7.092 -20.568 1.00 92.04 53 A 1 ATOM 426 O OG1 . THR A 0 53 . 29.907 -6.011 -21.969 1.00 92.04 53 A 1 ATOM 427 N N . GLY A 0 54 . 32.330 -8.583 -21.727 1.00 91.85 54 A 1 ATOM 428 C CA . GLY A 0 54 . 33.502 -8.768 -22.591 1.00 91.85 54 A 1 ATOM 429 C C . GLY A 0 54 . 33.362 -8.080 -23.954 1.00 91.85 54 A 1 ATOM 430 O O . GLY A 0 54 . 34.151 -8.361 -24.850 1.00 91.85 54 A 1 ATOM 431 N N . GLN A 0 55 . 32.341 -7.234 -24.134 1.00 94.70 55 A 1 ATOM 432 C CA . GLN A 0 55 . 32.102 -6.519 -25.384 1.00 94.70 55 A 1 ATOM 433 C C . GLN A 0 55 . 33.253 -5.526 -25.635 1.00 94.70 55 A 1 ATOM 434 C CB . GLN A 0 55 . 30.765 -5.777 -25.316 1.00 94.70 55 A 1 ATOM 435 O O . GLN A 0 55 . 33.552 -4.702 -24.762 1.00 94.70 55 A 1 ATOM 436 C CG . GLN A 0 55 . 29.542 -6.705 -25.348 1.00 94.70 55 A 1 ATOM 437 C CD . GLN A 0 55 . 28.264 -5.943 -25.009 1.00 94.70 55 A 1 ATOM 438 N NE2 . GLN A 0 55 . 27.166 -6.229 -25.659 1.00 94.70 55 A 1 ATOM 439 O OE1 . GLN A 0 55 . 28.236 -5.116 -24.106 1.00 94.70 55 A 1 ATOM 440 N N . PRO A 0 56 . 33.912 -5.568 -26.806 1.00 95.57 56 A 1 ATOM 441 C CA . PRO A 0 56 . 35.067 -4.720 -27.079 1.00 95.57 56 A 1 ATOM 442 C C . PRO A 0 56 . 34.743 -3.224 -26.956 1.00 95.57 56 A 1 ATOM 443 C CB . PRO A 0 56 . 35.530 -5.096 -28.491 1.00 95.57 56 A 1 ATOM 444 O O . PRO A 0 56 . 33.885 -2.700 -27.666 1.00 95.57 56 A 1 ATOM 445 C CG . PRO A 0 56 . 35.045 -6.534 -28.653 1.00 95.57 56 A 1 ATOM 446 C CD . PRO A 0 56 . 33.740 -6.551 -27.867 1.00 95.57 56 A 1 ATOM 447 N N . GLY A 0 57 . 35.457 -2.530 -26.066 1.00 94.25 57 A 1 ATOM 448 C CA . GLY A 0 57 . 35.333 -1.082 -25.864 1.00 94.25 57 A 1 ATOM 449 C C . GLY A 0 57 . 34.120 -0.620 -25.047 1.00 94.25 57 A 1 ATOM 450 O O . GLY A 0 57 . 33.979 0.582 -24.844 1.00 94.25 57 A 1 ATOM 451 N N . VAL A 0 58 . 33.275 -1.531 -24.552 1.00 96.24 58 A 1 ATOM 452 C CA . VAL A 0 58 . 32.058 -1.192 -23.797 1.00 96.24 58 A 1 ATOM 453 C C . VAL A 0 58 . 32.324 -1.222 -22.288 1.00 96.24 58 A 1 ATOM 454 C CB . VAL A 0 58 . 30.897 -2.129 -24.179 1.00 96.24 58 A 1 ATOM 455 O O . VAL A 0 58 . 32.826 -2.212 -21.753 1.00 96.24 58 A 1 ATOM 456 C CG1 . VAL A 0 58 . 29.614 -1.769 -23.427 1.00 96.24 58 A 1 ATOM 457 C CG2 . VAL A 0 58 . 30.603 -2.064 -25.686 1.00 96.24 58 A 1 ATOM 458 N N . ARG A 0 59 . 31.957 -0.150 -21.578 1.00 96.49 59 A 1 ATOM 459 C CA . ARG A 0 59 . 32.032 -0.054 -20.110 1.00 96.49 59 A 1 ATOM 460 C C . ARG A 0 59 . 30.635 -0.102 -19.494 1.00 96.49 59 A 1 ATOM 461 C CB . ARG A 0 59 . 32.777 1.229 -19.725 1.00 96.49 59 A 1 ATOM 462 O O . ARG A 0 59 . 29.762 0.636 -19.936 1.00 96.49 59 A 1 ATOM 463 C CG . ARG A 0 59 . 33.005 1.325 -18.206 1.00 96.49 59 A 1 ATOM 464 C CD . ARG A 0 59 . 33.633 2.664 -17.816 1.00 96.49 59 A 1 ATOM 465 N NE . ARG A 0 59 . 32.702 3.774 -18.091 1.00 96.49 59 A 1 ATOM 466 N NH1 . ARG A 0 59 . 34.234 5.463 -18.358 1.00 96.49 59 A 1 ATOM 467 N NH2 . ARG A 0 59 . 32.030 5.840 -18.664 1.00 96.49 59 A 1 ATOM 468 C CZ . ARG A 0 59 . 33.001 5.024 -18.370 1.00 96.49 59 A 1 ATOM 469 N N . ASN A 0 60 . 30.441 -0.922 -18.461 1.00 94.67 60 A 1 ATOM 470 C CA . ASN A 0 60 . 29.176 -1.107 -17.738 1.00 94.67 60 A 1 ATOM 471 C C . ASN A 0 60 . 27.982 -1.305 -18.688 1.00 94.67 60 A 1 ATOM 472 C CB . ASN A 0 60 . 28.939 0.058 -16.768 1.00 94.67 60 A 1 ATOM 473 O O . ASN A 0 60 . 26.949 -0.647 -18.555 1.00 94.67 60 A 1 ATOM 474 C CG . ASN A 0 60 . 30.086 0.370 -15.837 1.00 94.67 60 A 1 ATOM 475 N ND2 . ASN A 0 60 . 30.246 1.634 -15.525 1.00 94.67 60 A 1 ATOM 476 O OD1 . ASN A 0 60 . 30.848 -0.476 -15.403 1.00 94.67 60 A 1 ATOM 477 N N . GLY A 0 61 . 28.154 -2.158 -19.702 1.00 93.72 61 A 1 ATOM 478 C CA . GLY A 0 61 . 27.128 -2.379 -20.723 1.00 93.72 61 A 1 ATOM 479 C C . GLY A 0 61 . 25.847 -3.003 -20.166 1.00 93.72 61 A 1 ATOM 480 O O . GLY A 0 61 . 24.776 -2.789 -20.725 1.00 93.72 61 A 1 ATOM 481 N N . GLY A 0 62 . 25.943 -3.727 -19.052 1.00 94.81 62 A 1 ATOM 482 C CA . GLY A 0 62 . 24.837 -4.470 -18.467 1.00 94.81 62 A 1 ATOM 483 C C . GLY A 0 62 . 24.714 -5.882 -19.038 1.00 94.81 62 A 1 ATOM 484 O O . GLY A 0 62 . 25.233 -6.193 -20.111 1.00 94.81 62 A 1 ATOM 485 N N . ALA A 0 63 . 24.074 -6.769 -18.283 1.00 94.61 63 A 1 ATOM 486 C CA . ALA A 0 63 . 23.897 -8.171 -18.643 1.00 94.61 63 A 1 ATOM 487 C C . ALA A 0 63 . 22.631 -8.749 -18.000 1.00 94.61 63 A 1 ATOM 488 C CB . ALA A 0 63 . 25.141 -8.959 -18.209 1.00 94.61 63 A 1 ATOM 489 O O . ALA A 0 63 . 22.120 -8.211 -17.020 1.00 94.61 63 A 1 ATOM 490 N N . VAL A 0 64 . 22.177 -9.890 -18.516 1.00 93.60 64 A 1 ATOM 491 C CA . VAL A 0 64 . 21.163 -10.730 -17.868 1.00 93.60 64 A 1 ATOM 492 C C . VAL A 0 64 . 21.825 -12.036 -17.448 1.00 93.60 64 A 1 ATOM 493 C CB . VAL A 0 64 . 19.950 -10.965 -18.783 1.00 93.60 64 A 1 ATOM 494 O O . VAL A 0 64 . 22.576 -12.639 -18.219 1.00 93.60 64 A 1 ATOM 495 C CG1 . VAL A 0 64 . 18.887 -11.848 -18.117 1.00 93.60 64 A 1 ATOM 496 C CG2 . VAL A 0 64 . 19.288 -9.635 -19.159 1.00 93.60 64 A 1 ATOM 497 N N . TYR A 0 65 . 21.567 -12.458 -16.217 1.00 91.15 65 A 1 ATOM 498 C CA . TYR A 0 65 . 22.072 -13.695 -15.645 1.00 91.15 65 A 1 ATOM 499 C C . TYR A 0 65 . 20.951 -14.716 -15.512 1.00 91.15 65 A 1 ATOM 500 C CB . TYR A 0 65 . 22.737 -13.430 -14.293 1.00 91.15 65 A 1 ATOM 501 O O . TYR A 0 65 . 19.864 -14.402 -15.040 1.00 91.15 65 A 1 ATOM 502 C CG . TYR A 0 65 . 24.044 -12.673 -14.394 1.00 91.15 65 A 1 ATOM 503 C CD1 . TYR A 0 65 . 25.264 -13.377 -14.430 1.00 91.15 65 A 1 ATOM 504 C CD2 . TYR A 0 65 . 24.039 -11.267 -14.456 1.00 91.15 65 A 1 ATOM 505 C CE1 . TYR A 0 65 . 26.481 -12.674 -14.531 1.00 91.15 65 A 1 ATOM 506 C CE2 . TYR A 0 65 . 25.253 -10.563 -14.555 1.00 91.15 65 A 1 ATOM 507 O OH . TYR A 0 65 . 27.644 -10.583 -14.700 1.00 91.15 65 A 1 ATOM 508 C CZ . TYR A 0 65 . 26.474 -11.266 -14.595 1.00 91.15 65 A 1 ATOM 509 N N . ARG A 0 66 . 21.260 -15.946 -15.902 1.00 88.44 66 A 1 ATOM 510 C CA . ARG A 0 66 . 20.478 -17.152 -15.694 1.00 88.44 66 A 1 ATOM 511 C C . ARG A 0 66 . 20.909 -17.800 -14.385 1.00 88.44 66 A 1 ATOM 512 C CB . ARG A 0 66 . 20.759 -18.086 -16.882 1.00 88.44 66 A 1 ATOM 513 O O . ARG A 0 66 . 22.041 -18.273 -14.308 1.00 88.44 66 A 1 ATOM 514 C CG . ARG A 0 66 . 19.760 -19.225 -16.861 1.00 88.44 66 A 1 ATOM 515 C CD . ARG A 0 66 . 20.033 -20.326 -17.883 1.00 88.44 66 A 1 ATOM 516 N NE . ARG A 0 66 . 19.091 -21.446 -17.698 1.00 88.44 66 A 1 ATOM 517 N NH1 . ARG A 0 66 . 20.253 -23.062 -18.834 1.00 88.44 66 A 1 ATOM 518 N NH2 . ARG A 0 66 . 18.359 -23.579 -17.757 1.00 88.44 66 A 1 ATOM 519 C CZ . ARG A 0 66 . 19.242 -22.690 -18.102 1.00 88.44 66 A 1 ATOM 520 N N . CYS A 0 67 . 20.053 -17.818 -13.376 1.00 83.38 67 A 1 ATOM 521 C CA . CYS A 0 67 . 20.357 -18.409 -12.078 1.00 83.38 67 A 1 ATOM 522 C C . CYS A 0 67 . 19.613 -19.733 -11.898 1.00 83.38 67 A 1 ATOM 523 C CB . CYS A 0 67 . 20.070 -17.398 -10.968 1.00 83.38 67 A 1 ATOM 524 O O . CYS A 0 67 . 18.395 -19.799 -12.065 1.00 83.38 67 A 1 ATOM 525 S SG . CYS A 0 67 . 20.968 -15.825 -11.087 1.00 83.38 67 A 1 ATOM 526 N N . GLU A 0 68 . 20.365 -20.773 -11.552 1.00 78.53 68 A 1 ATOM 527 C CA . GLU A 0 68 . 19.842 -22.104 -11.251 1.00 78.53 68 A 1 ATOM 528 C C . GLU A 0 68 . 19.641 -22.216 -9.726 1.00 78.53 68 A 1 ATOM 529 C CB . GLU A 0 68 . 20.770 -23.177 -11.843 1.00 78.53 68 A 1 ATOM 530 O O . GLU A 0 68 . 20.618 -22.122 -8.973 1.00 78.53 68 A 1 ATOM 531 C CG . GLU A 0 68 . 20.632 -23.174 -13.381 1.00 78.53 68 A 1 ATOM 532 C CD . GLU A 0 68 . 21.598 -24.103 -14.131 1.00 78.53 68 A 1 ATOM 533 O OE1 . GLU A 0 68 . 21.532 -24.082 -15.388 1.00 78.53 68 A 1 ATOM 534 O OE2 . GLU A 0 68 . 22.448 -24.742 -13.482 1.00 78.53 68 A 1 ATOM 535 N N . PRO A 0 69 . 18.390 -22.353 -9.237 1.00 67.71 69 A 1 ATOM 536 C CA . PRO A 0 69 . 18.075 -22.316 -7.803 1.00 67.71 69 A 1 ATOM 537 C C . PRO A 0 69 . 18.689 -23.450 -6.977 1.00 67.71 69 A 1 ATOM 538 C CB . PRO A 0 69 . 16.548 -22.415 -7.706 1.00 67.71 69 A 1 ATOM 539 O O . PRO A 0 69 . 18.782 -23.325 -5.755 1.00 67.71 69 A 1 ATOM 540 C CG . PRO A 0 69 . 16.048 -21.980 -9.076 1.00 67.71 69 A 1 ATOM 541 C CD . PRO A 0 69 . 17.164 -22.378 -10.022 1.00 67.71 69 A 1 ATOM 542 N N . GLU A 0 70 . 19.024 -24.567 -7.622 1.00 68.08 70 A 1 ATOM 543 C CA . GLU A 0 70 . 19.611 -25.758 -6.997 1.00 68.08 70 A 1 ATOM 544 C C . GLU A 0 70 . 21.099 -25.540 -6.696 1.00 68.08 70 A 1 ATOM 545 C CB . GLU A 0 70 . 19.395 -26.967 -7.924 1.00 68.08 70 A 1 ATOM 546 O O . GLU A 0 70 . 21.545 -25.766 -5.574 1.00 68.08 70 A 1 ATOM 547 C CG . GLU A 0 70 . 17.912 -27.371 -8.007 1.00 68.08 70 A 1 ATOM 548 C CD . GLU A 0 70 . 17.619 -28.372 -9.137 1.00 68.08 70 A 1 ATOM 549 O OE1 . GLU A 0 70 . 16.464 -28.369 -9.620 1.00 68.08 70 A 1 ATOM 550 O OE2 . GLU A 0 70 . 18.533 -29.123 -9.534 1.00 68.08 70 A 1 ATOM 551 N N . ASP A 0 71 . 21.834 -24.989 -7.663 1.00 69.46 71 A 1 ATOM 552 C CA . ASP A 0 71 . 23.282 -24.781 -7.571 1.00 69.46 71 A 1 ATOM 553 C C . ASP A 0 71 . 23.668 -23.410 -6.992 1.00 69.46 71 A 1 ATOM 554 C CB . ASP A 0 71 . 23.889 -24.980 -8.971 1.00 69.46 71 A 1 ATOM 555 O O . ASP A 0 71 . 24.853 -23.126 -6.798 1.00 69.46 71 A 1 ATOM 556 C CG . ASP A 0 71 . 23.984 -26.446 -9.411 1.00 69.46 71 A 1 ATOM 557 O OD1 . ASP A 0 71 . 23.756 -27.345 -8.572 1.00 69.46 71 A 1 ATOM 558 O OD2 . ASP A 0 71 . 24.420 -26.646 -10.565 1.00 69.46 71 A 1 ATOM 559 N N . GLN A 0 72 . 22.687 -22.520 -6.774 1.00 74.26 72 A 1 ATOM 560 C CA . GLN A 0 72 . 22.891 -21.095 -6.457 1.00 74.26 72 A 1 ATOM 561 C C . GLN A 0 72 . 23.864 -20.403 -7.430 1.00 74.26 72 A 1 ATOM 562 C CB . GLN A 0 72 . 23.293 -20.896 -4.986 1.00 74.26 72 A 1 ATOM 563 O O . GLN A 0 72 . 24.522 -19.411 -7.101 1.00 74.26 72 A 1 ATOM 564 C CG . GLN A 0 72 . 22.249 -21.433 -4.000 1.00 74.26 72 A 1 ATOM 565 C CD . GLN A 0 72 . 22.605 -21.141 -2.545 1.00 74.26 72 A 1 ATOM 566 N NE2 . GLN A 0 72 . 21.786 -21.579 -1.614 1.00 74.26 72 A 1 ATOM 567 O OE1 . GLN A 0 72 . 23.596 -20.514 -2.202 1.00 74.26 72 A 1 ATOM 568 N N . ARG A 0 73 . 23.974 -20.937 -8.652 1.00 83.26 73 A 1 ATOM 569 C CA . ARG A 0 73 . 24.928 -20.491 -9.660 1.00 83.26 73 A 1 ATOM 570 C C . ARG A 0 73 . 24.209 -19.655 -10.700 1.00 83.26 73 A 1 ATOM 571 C CB . ARG A 0 73 . 25.650 -21.704 -10.258 1.00 83.26 73 A 1 ATOM 572 O O . ARG A 0 73 . 23.232 -20.086 -11.303 1.00 83.26 73 A 1 ATOM 573 C CG . ARG A 0 73 . 26.836 -21.258 -11.122 1.00 83.26 73 A 1 ATOM 574 C CD . ARG A 0 73 . 27.576 -22.478 -11.666 1.00 83.26 73 A 1 ATOM 575 N NE . ARG A 0 73 . 28.767 -22.073 -12.439 1.00 83.26 73 A 1 ATOM 576 N NH1 . ARG A 0 73 . 29.683 -24.165 -12.591 1.00 83.26 73 A 1 ATOM 577 N NH2 . ARG A 0 73 . 30.743 -22.425 -13.515 1.00 83.26 73 A 1 ATOM 578 C CZ . ARG A 0 73 . 29.723 -22.887 -12.843 1.00 83.26 73 A 1 ATOM 579 N N . CYS A 0 74 . 24.744 -18.467 -10.947 1.00 86.56 74 A 1 ATOM 580 C CA . CYS A 0 74 . 24.272 -17.578 -11.996 1.00 86.56 74 A 1 ATOM 581 C C . CYS A 0 74 . 25.261 -17.568 -13.168 1.00 86.56 74 A 1 ATOM 582 C CB . CYS A 0 74 . 24.017 -16.193 -11.403 1.00 86.56 74 A 1 ATOM 583 O O . CYS A 0 74 . 26.459 -17.341 -12.989 1.00 86.56 74 A 1 ATOM 584 S SG . CYS A 0 74 . 22.740 -16.123 -10.115 1.00 86.56 74 A 1 ATOM 585 N N . THR A 0 75 . 24.766 -17.798 -14.381 1.00 90.99 75 A 1 ATOM 586 C CA . THR A 0 75 . 25.536 -17.771 -15.628 1.00 90.99 75 A 1 ATOM 587 C C . THR A 0 75 . 25.066 -16.618 -16.505 1.00 90.99 75 A 1 ATOM 588 C CB . THR A 0 75 . 25.469 -19.104 -16.387 1.00 90.99 75 A 1 ATOM 589 O O . THR A 0 75 . 23.882 -16.321 -16.592 1.00 90.99 75 A 1 ATOM 590 C CG2 . THR A 0 75 . 26.073 -20.254 -15.582 1.00 90.99 75 A 1 ATOM 591 O OG1 . THR A 0 75 . 24.151 -19.456 -16.713 1.00 90.99 75 A 1 ATOM 592 N N . LYS A 0 76 . 25.996 -15.902 -17.134 1.00 91.36 76 A 1 ATOM 593 C CA . LYS A 0 76 . 25.657 -14.749 -17.975 1.00 91.36 76 A 1 ATOM 594 C C . LYS A 0 76 . 25.099 -15.210 -19.324 1.00 91.36 76 A 1 ATOM 595 C CB . LYS A 0 76 . 26.903 -13.882 -18.136 1.00 91.36 76 A 1 ATOM 596 O O . LYS A 0 76 . 25.730 -16.030 -19.987 1.00 91.36 76 A 1 ATOM 597 C CG . LYS A 0 76 . 26.623 -12.625 -18.970 1.00 91.36 76 A 1 ATOM 598 C CD . LYS A 0 76 . 27.822 -11.673 -18.967 1.00 91.36 76 A 1 ATOM 599 C CE . LYS A 0 76 . 29.056 -12.359 -19.564 1.00 91.36 76 A 1 ATOM 600 N NZ . LYS A 0 76 . 30.252 -11.498 -19.446 1.00 91.36 76 A 1 ATOM 601 N N . ILE A 0 77 . 23.988 -14.618 -19.755 1.00 92.09 77 A 1 ATOM 602 C CA . ILE A 0 77 . 23.411 -14.820 -21.088 1.00 92.09 77 A 1 ATOM 603 C C . ILE A 0 77 . 24.001 -13.781 -22.048 1.00 92.09 77 A 1 ATOM 604 C CB . ILE A 0 77 . 21.869 -14.754 -21.054 1.00 92.09 77 A 1 ATOM 605 O O . ILE A 0 77 . 23.993 -12.580 -21.772 1.00 92.09 77 A 1 ATOM 606 C CG1 . ILE A 0 77 . 21.295 -15.664 -19.941 1.00 92.09 77 A 1 ATOM 607 C CG2 . ILE A 0 77 . 21.308 -15.135 -22.439 1.00 92.09 77 A 1 ATOM 608 C CD1 . ILE A 0 77 . 19.766 -15.653 -19.865 1.00 92.09 77 A 1 ATOM 609 N N . PHE A 0 78 . 24.519 -14.237 -23.187 1.00 92.14 78 A 1 ATOM 610 C CA . PHE A 0 78 . 25.161 -13.383 -24.186 1.00 92.14 78 A 1 ATOM 611 C C . PHE A 0 78 . 24.162 -12.943 -25.263 1.00 92.14 78 A 1 ATOM 612 C CB . PHE A 0 78 . 26.382 -14.106 -24.771 1.00 92.14 78 A 1 ATOM 613 O O . PHE A 0 78 . 24.179 -13.465 -26.370 1.00 92.14 78 A 1 ATOM 614 C CG . PHE A 0 78 . 27.487 -14.384 -23.771 1.00 92.14 78 A 1 ATOM 615 C CD1 . PHE A 0 78 . 28.473 -13.412 -23.519 1.00 92.14 78 A 1 ATOM 616 C CD2 . PHE A 0 78 . 27.551 -15.628 -23.117 1.00 92.14 78 A 1 ATOM 617 C CE1 . PHE A 0 78 . 29.536 -13.695 -22.642 1.00 92.14 78 A 1 ATOM 618 C CE2 . PHE A 0 78 . 28.598 -15.901 -22.221 1.00 92.14 78 A 1 ATOM 619 C CZ . PHE A 0 78 . 29.596 -14.939 -21.988 1.00 92.14 78 A 1 ATOM 620 N N . PHE A 0 79 . 23.303 -11.973 -24.933 1.00 93.08 79 A 1 ATOM 621 C CA . PHE A 0 79 . 22.362 -11.379 -25.897 1.00 93.08 79 A 1 ATOM 622 C C . PHE A 0 79 . 23.069 -10.647 -27.049 1.00 93.08 79 A 1 ATOM 623 C CB . PHE A 0 79 . 21.435 -10.402 -25.162 1.00 93.08 79 A 1 ATOM 624 O O . PHE A 0 79 . 22.614 -10.697 -28.187 1.00 93.08 79 A 1 ATOM 625 C CG . PHE A 0 79 . 20.291 -11.053 -24.409 1.00 93.08 79 A 1 ATOM 626 C CD1 . PHE A 0 79 . 19.012 -11.083 -24.993 1.00 93.08 79 A 1 ATOM 627 C CD2 . PHE A 0 79 . 20.473 -11.580 -23.116 1.00 93.08 79 A 1 ATOM 628 C CE1 . PHE A 0 79 . 17.913 -11.595 -24.287 1.00 93.08 79 A 1 ATOM 629 C CE2 . PHE A 0 79 . 19.378 -12.134 -22.426 1.00 93.08 79 A 1 ATOM 630 C CZ . PHE A 0 79 . 18.098 -12.132 -23.005 1.00 93.08 79 A 1 ATOM 631 N N . ASP A 0 80 . 24.186 -9.979 -26.750 1.00 93.15 80 A 1 ATOM 632 C CA . ASP A 0 80 . 25.012 -9.263 -27.720 1.00 93.15 80 A 1 ATOM 633 C C . ASP A 0 80 . 26.494 -9.373 -27.331 1.00 93.15 80 A 1 ATOM 634 C CB . ASP A 0 80 . 24.553 -7.799 -27.797 1.00 93.15 80 A 1 ATOM 635 O O . ASP A 0 80 . 26.894 -9.025 -26.217 1.00 93.15 80 A 1 ATOM 636 C CG . ASP A 0 80 . 25.464 -6.937 -28.673 1.00 93.15 80 A 1 ATOM 637 O OD1 . ASP A 0 80 . 26.107 -7.473 -29.604 1.00 93.15 80 A 1 ATOM 638 O OD2 . ASP A 0 80 . 25.606 -5.735 -28.362 1.00 93.15 80 A 1 ATOM 639 N N . THR A 0 81 . 27.328 -9.852 -28.251 1.00 92.56 81 A 1 ATOM 640 C CA . THR A 0 81 . 28.787 -9.947 -28.075 1.00 92.56 81 A 1 ATOM 641 C C . THR A 0 81 . 29.552 -8.860 -28.829 1.00 92.56 81 A 1 ATOM 642 C CB . THR A 0 81 . 29.303 -11.335 -28.480 1.00 92.56 81 A 1 ATOM 643 O O . THR A 0 81 . 30.768 -8.748 -28.664 1.00 92.56 81 A 1 ATOM 644 C CG2 . THR A 0 81 . 28.733 -12.434 -27.585 1.00 92.56 81 A 1 ATOM 645 O OG1 . THR A 0 81 . 28.938 -11.641 -29.807 1.00 92.56 81 A 1 ATOM 646 N N . ALA A 0 82 . 28.876 -8.063 -29.660 1.00 93.72 82 A 1 ATOM 647 C CA . ALA A 0 82 . 29.500 -7.002 -30.431 1.00 93.72 82 A 1 ATOM 648 C C . ALA A 0 82 . 29.816 -5.783 -29.552 1.00 93.72 82 A 1 ATOM 649 C CB . ALA A 0 82 . 28.608 -6.650 -31.628 1.00 93.72 82 A 1 ATOM 650 O O . ALA A 0 82 . 29.123 -5.473 -28.583 1.00 93.72 82 A 1 ATOM 651 N N . GLY A 0 83 . 30.880 -5.063 -29.911 1.00 94.16 83 A 1 ATOM 652 C CA . GLY A 0 83 . 31.181 -3.760 -29.324 1.00 94.16 83 A 1 ATOM 653 C C . GLY A 0 83 . 30.248 -2.670 -29.854 1.00 94.16 83 A 1 ATOM 654 O O . GLY A 0 83 . 29.156 -2.939 -30.361 1.00 94.16 83 A 1 ATOM 655 N N . HIS A 0 84 . 30.714 -1.428 -29.772 1.00 94.19 84 A 1 ATOM 656 C CA . HIS A 0 84 . 30.048 -0.289 -30.399 1.00 94.19 84 A 1 ATOM 657 C C . HIS A 0 84 . 29.835 -0.494 -31.903 1.00 94.19 84 A 1 ATOM 658 C CB . HIS A 0 84 . 30.884 0.970 -30.148 1.00 94.19 84 A 1 ATOM 659 O O . HIS A 0 84 . 30.766 -0.887 -32.615 1.00 94.19 84 A 1 ATOM 660 C CG . HIS A 0 84 . 30.927 1.332 -28.694 1.00 94.19 84 A 1 ATOM 661 C CD2 . HIS A 0 84 . 32.012 1.517 -27.881 1.00 94.19 84 A 1 ATOM 662 N ND1 . HIS A 0 84 . 29.806 1.550 -27.949 1.00 94.19 84 A 1 ATOM 663 C CE1 . HIS A 0 84 . 30.196 1.851 -26.700 1.00 94.19 84 A 1 ATOM 664 N NE2 . HIS A 0 84 . 31.532 1.861 -26.610 1.00 94.19 84 A 1 ATOM 665 N N . GLY A 0 85 . 28.634 -0.182 -32.387 1.00 90.47 85 A 1 ATOM 666 C CA . GLY A 0 85 . 28.316 -0.133 -33.805 1.00 90.47 85 A 1 ATOM 667 C C . GLY A 0 85 . 29.174 0.907 -34.522 1.00 90.47 85 A 1 ATOM 668 O O . GLY A 0 85 . 29.464 1.984 -33.989 1.00 90.47 85 A 1 ATOM 669 N N . ARG A 0 86 . 29.593 0.597 -35.752 1.00 87.94 86 A 1 ATOM 670 C CA . ARG A 0 86 . 30.351 1.515 -36.606 1.00 87.94 86 A 1 ATOM 671 C C . ARG A 0 86 . 29.791 1.519 -38.024 1.00 87.94 86 A 1 ATOM 672 C CB . ARG A 0 86 . 31.843 1.156 -36.617 1.00 87.94 86 A 1 ATOM 673 O O . ARG A 0 86 . 29.515 0.453 -38.562 1.00 87.94 86 A 1 ATOM 674 C CG . ARG A 0 86 . 32.531 1.231 -35.247 1.00 87.94 86 A 1 ATOM 675 C CD . ARG A 0 86 . 34.028 0.936 -35.390 1.00 87.94 86 A 1 ATOM 676 N NE . ARG A 0 86 . 34.735 1.103 -34.107 1.00 87.94 86 A 1 ATOM 677 N NH1 . ARG A 0 86 . 36.867 0.801 -34.904 1.00 87.94 86 A 1 ATOM 678 N NH2 . ARG A 0 86 . 36.550 1.290 -32.747 1.00 87.94 86 A 1 ATOM 679 C CZ . ARG A 0 86 . 36.042 1.063 -33.926 1.00 87.94 86 A 1 ATOM 680 N N . ALA A 0 87 . 29.687 2.697 -38.632 1.00 83.99 87 A 1 ATOM 681 C CA . ALA A 0 87 . 29.298 2.865 -40.030 1.00 83.99 87 A 1 ATOM 682 C C . ALA A 0 87 . 30.295 3.764 -40.768 1.00 83.99 87 A 1 ATOM 683 C CB . ALA A 0 87 . 27.872 3.413 -40.127 1.00 83.99 87 A 1 ATOM 684 O O . ALA A 0 87 . 30.967 4.606 -40.165 1.00 83.99 87 A 1 ATOM 685 N N . LEU A 0 88 . 30.415 3.562 -42.079 1.00 81.89 88 A 1 ATOM 686 C CA . LEU A 0 88 . 31.249 4.396 -42.938 1.00 81.89 88 A 1 ATOM 687 C C . LEU A 0 88 . 30.551 5.737 -43.185 1.00 81.89 88 A 1 ATOM 688 C CB . LEU A 0 88 . 31.532 3.657 -44.259 1.00 81.89 88 A 1 ATOM 689 O O . LEU A 0 88 . 29.465 5.773 -43.757 1.00 81.89 88 A 1 ATOM 690 C CG . LEU A 0 88 . 32.552 2.512 -44.129 1.00 81.89 88 A 1 ATOM 691 C CD1 . LEU A 0 88 . 32.492 1.611 -45.362 1.00 81.89 88 A 1 ATOM 692 C CD2 . LEU A 0 88 . 33.981 3.046 -43.994 1.00 81.89 88 A 1 ATOM 693 N N . ASN A 0 89 . 31.195 6.834 -42.791 1.00 75.47 89 A 1 ATOM 694 C CA . ASN A 0 89 . 30.839 8.181 -43.219 1.00 75.47 89 A 1 ATOM 695 C C . ASN A 0 89 . 31.881 8.647 -44.244 1.00 75.47 89 A 1 ATOM 696 C CB . ASN A 0 89 . 30.739 9.096 -41.993 1.00 75.47 89 A 1 ATOM 697 O O . ASN A 0 89 . 33.011 9.003 -43.893 1.00 75.47 89 A 1 ATOM 698 C CG . ASN A 0 89 . 30.156 10.456 -42.343 1.00 75.47 89 A 1 ATOM 699 N ND2 . ASN A 0 89 . 30.059 11.351 -41.389 1.00 75.47 89 A 1 ATOM 700 O OD1 . ASN A 0 89 . 29.776 10.734 -43.467 1.00 75.47 89 A 1 ATOM 701 N N . GLY A 0 90 . 31.540 8.534 -45.530 1.00 80.14 90 A 1 ATOM 702 C CA . GLY A 0 90 . 32.519 8.626 -46.612 1.00 80.14 90 A 1 ATOM 703 C C . GLY A 0 90 . 33.536 7.482 -46.522 1.00 80.14 90 A 1 ATOM 704 O O . GLY A 0 90 . 33.179 6.317 -46.669 1.00 80.14 90 A 1 ATOM 705 N N . SER A 0 91 . 34.803 7.809 -46.266 1.00 84.02 91 A 1 ATOM 706 C CA . SER A 0 91 . 35.900 6.842 -46.103 1.00 84.02 91 A 1 ATOM 707 C C . SER A 0 91 . 36.273 6.557 -44.642 1.00 84.02 91 A 1 ATOM 708 C CB . SER A 0 91 . 37.123 7.335 -46.882 1.00 84.02 91 A 1 ATOM 709 O O . SER A 0 91 . 37.133 5.713 -44.387 1.00 84.02 91 A 1 ATOM 710 O OG . SER A 0 91 . 37.416 8.681 -46.544 1.00 84.02 91 A 1 ATOM 711 N N . VAL A 0 92 . 35.651 7.242 -43.675 1.00 84.01 92 A 1 ATOM 712 C CA . VAL A 0 92 . 35.992 7.118 -42.252 1.00 84.01 92 A 1 ATOM 713 C C . VAL A 0 92 . 34.972 6.231 -41.551 1.00 84.01 92 A 1 ATOM 714 C CB . VAL A 0 92 . 36.115 8.493 -41.568 1.00 84.01 92 A 1 ATOM 715 O O . VAL A 0 92 . 33.774 6.503 -41.567 1.00 84.01 92 A 1 ATOM 716 C CG1 . VAL A 0 92 . 36.619 8.341 -40.126 1.00 84.01 92 A 1 ATOM 717 C CG2 . VAL A 0 92 . 37.115 9.396 -42.306 1.00 84.01 92 A 1 ATOM 718 N N . LEU A 0 93 . 35.451 5.169 -40.905 1.00 85.18 93 A 1 ATOM 719 C CA . LEU A 0 93 . 34.625 4.314 -40.062 1.00 85.18 93 A 1 ATOM 720 C C . LEU A 0 93 . 34.392 5.008 -38.711 1.00 85.18 93 A 1 ATOM 721 C CB . LEU A 0 93 . 35.316 2.944 -39.934 1.00 85.18 93 A 1 ATOM 722 O O . LEU A 0 93 . 35.302 5.078 -37.883 1.00 85.18 93 A 1 ATOM 723 C CG . LEU A 0 93 . 34.470 1.909 -39.181 1.00 85.18 93 A 1 ATOM 724 C CD1 . LEU A 0 93 . 33.227 1.500 -39.973 1.00 85.18 93 A 1 ATOM 725 C CD2 . LEU A 0 93 . 35.291 0.654 -38.889 1.00 85.18 93 A 1 ATOM 726 N N . LEU A 0 94 . 33.182 5.515 -38.491 1.00 85.77 94 A 1 ATOM 727 C CA . LEU A 0 94 . 32.800 6.240 -37.280 1.00 85.77 94 A 1 ATOM 728 C C . LEU A 0 94 . 31.862 5.398 -36.411 1.00 85.77 94 A 1 ATOM 729 C CB . LEU A 0 94 . 32.171 7.588 -37.662 1.00 85.77 94 A 1 ATOM 730 O O . LEU A 0 94 . 31.085 4.586 -36.907 1.00 85.77 94 A 1 ATOM 731 C CG . LEU A 0 94 . 33.108 8.594 -38.351 1.00 85.77 94 A 1 ATOM 732 C CD1 . LEU A 0 94 . 32.332 9.857 -38.715 1.00 85.77 94 A 1 ATOM 733 C CD2 . LEU A 0 94 . 34.270 9.016 -37.448 1.00 85.77 94 A 1 ATOM 734 N N . GLN A 0 95 . 31.950 5.586 -35.096 1.00 87.84 95 A 1 ATOM 735 C CA . GLN A 0 95 . 31.064 4.947 -34.123 1.00 87.84 95 A 1 ATOM 736 C C . GLN A 0 95 . 29.666 5.565 -34.201 1.00 87.84 95 A 1 ATOM 737 C CB . GLN A 0 95 . 31.705 5.101 -32.737 1.00 87.84 95 A 1 ATOM 738 O O . GLN A 0 95 . 29.556 6.779 -34.089 1.00 87.84 95 A 1 ATOM 739 C CG . GLN A 0 95 . 30.800 4.641 -31.589 1.00 87.84 95 A 1 ATOM 740 C CD . GLN A 0 95 . 31.534 4.573 -30.249 1.00 87.84 95 A 1 ATOM 741 N NE2 . GLN A 0 95 . 30.840 4.672 -29.143 1.00 87.84 95 A 1 ATOM 742 O OE1 . GLN A 0 95 . 32.742 4.414 -30.163 1.00 87.84 95 A 1 ATOM 743 N N . ILE A 0 96 . 28.624 4.747 -34.364 1.00 89.10 96 A 1 ATOM 744 C CA . ILE A 0 96 . 27.225 5.193 -34.540 1.00 89.10 96 A 1 ATOM 745 C C . ILE A 0 96 . 26.349 4.976 -33.304 1.00 89.10 96 A 1 ATOM 746 C CB . ILE A 0 96 . 26.571 4.531 -35.770 1.00 89.10 96 A 1 ATOM 747 O O . ILE A 0 96 . 25.182 5.347 -33.299 1.00 89.10 96 A 1 ATOM 748 C CG1 . ILE A 0 96 . 26.638 2.990 -35.690 1.00 89.10 96 A 1 ATOM 749 C CG2 . ILE A 0 96 . 27.221 5.067 -37.052 1.00 89.10 96 A 1 ATOM 750 C CD1 . ILE A 0 96 . 25.693 2.273 -36.656 1.00 89.10 96 A 1 ATOM 751 N N . ASP A 0 97 . 26.878 4.367 -32.248 1.00 92.41 97 A 1 ATOM 752 C CA . ASP A 0 97 . 26.141 4.130 -31.009 1.00 92.41 97 A 1 ATOM 753 C C . ASP A 0 97 . 27.047 4.219 -29.779 1.00 92.41 97 A 1 ATOM 754 C CB . ASP A 0 97 . 25.396 2.782 -31.086 1.00 92.41 97 A 1 ATOM 755 O O . ASP A 0 97 . 28.270 4.277 -29.879 1.00 92.41 97 A 1 ATOM 756 C CG . ASP A 0 97 . 26.269 1.518 -31.017 1.00 92.41 97 A 1 ATOM 757 O OD1 . ASP A 0 97 . 27.434 1.580 -30.558 1.00 92.41 97 A 1 ATOM 758 O OD2 . ASP A 0 97 . 25.793 0.424 -31.375 1.00 92.41 97 A 1 ATOM 759 N N . SER A 0 98 . 26.458 4.204 -28.588 1.00 93.63 98 A 1 ATOM 760 C CA . SER A 0 98 . 27.158 3.916 -27.344 1.00 93.63 98 A 1 ATOM 761 C C . SER A 0 98 . 26.378 2.898 -26.527 1.00 93.63 98 A 1 ATOM 762 C CB . SER A 0 98 . 27.426 5.181 -26.533 1.00 93.63 98 A 1 ATOM 763 O O . SER A 0 98 . 25.365 3.220 -25.909 1.00 93.63 98 A 1 ATOM 764 O OG . SER A 0 98 . 28.052 4.845 -25.305 1.00 93.63 98 A 1 ATOM 765 N N . LYS A 0 99 . 26.936 1.689 -26.461 1.00 96.06 99 A 1 ATOM 766 C CA . LYS A 0 99 . 26.546 0.610 -25.547 1.00 96.06 99 A 1 ATOM 767 C C . LYS A 0 99 . 27.143 0.762 -24.141 1.00 96.06 99 A 1 ATOM 768 C CB . LYS A 0 99 . 26.937 -0.739 -26.174 1.00 96.06 99 A 1 ATOM 769 O O . LYS A 0 99 . 26.834 -0.017 -23.248 1.00 96.06 99 A 1 ATOM 770 C CG . LYS A 0 99 . 26.247 -0.977 -27.528 1.00 96.06 99 A 1 ATOM 771 C CD . LYS A 0 99 . 26.622 -2.347 -28.097 1.00 96.06 99 A 1 ATOM 772 C CE . LYS A 0 99 . 25.974 -2.542 -29.470 1.00 96.06 99 A 1 ATOM 773 N NZ . LYS A 0 99 . 26.413 -3.822 -30.063 1.00 96.06 99 A 1 ATOM 774 N N . SER A 0 100 . 28.017 1.748 -23.928 1.00 95.95 100 A 1 ATOM 775 C CA . SER A 0 100 . 28.603 2.015 -22.611 1.00 95.95 100 A 1 ATOM 776 C C . SER A 0 100 . 27.577 2.701 -21.717 1.00 95.95 100 A 1 ATOM 777 C CB . SER A 0 100 . 29.873 2.864 -22.715 1.00 95.95 100 A 1 ATOM 778 O O . SER A 0 100 . 26.919 3.641 -22.163 1.00 95.95 100 A 1 ATOM 779 O OG . SER A 0 100 . 30.931 2.097 -23.269 1.00 95.95 100 A 1 ATOM 780 N N . ASP A 0 101 . 27.453 2.232 -20.474 1.00 95.20 101 A 1 ATOM 781 C CA . ASP A 0 101 . 26.483 2.705 -19.481 1.00 95.20 101 A 1 ATOM 782 C C . ASP A 0 101 . 25.011 2.651 -19.987 1.00 95.20 101 A 1 ATOM 783 C CB . ASP A 0 101 . 26.941 4.072 -18.907 1.00 95.20 101 A 1 ATOM 784 O O . ASP A 0 101 . 24.155 3.408 -19.522 1.00 95.20 101 A 1 ATOM 785 C CG . ASP A 0 101 . 28.338 4.051 -18.240 1.00 95.20 101 A 1 ATOM 786 O OD1 . ASP A 0 101 . 28.487 3.374 -17.196 1.00 95.20 101 A 1 ATOM 787 O OD2 . ASP A 0 101 . 29.278 4.754 -18.705 1.00 95.20 101 A 1 ATOM 788 N N . GLN A 0 102 . 24.705 1.738 -20.926 1.00 95.04 102 A 1 ATOM 789 C CA . GLN A 0 102 . 23.391 1.609 -21.590 1.00 95.04 102 A 1 ATOM 790 C C . GLN A 0 102 . 22.290 0.990 -20.713 1.00 95.04 102 A 1 ATOM 791 C CB . GLN A 0 102 . 23.530 0.808 -22.897 1.00 95.04 102 A 1 ATOM 792 O O . GLN A 0 102 . 21.112 1.043 -21.074 1.00 95.04 102 A 1 ATOM 793 C CG . GLN A 0 102 . 23.843 -0.674 -22.635 1.00 95.04 102 A 1 ATOM 794 C CD . GLN A 0 102 . 24.036 -1.520 -23.886 1.00 95.04 102 A 1 ATOM 795 N NE2 . GLN A 0 102 . 24.598 -2.699 -23.748 1.00 95.04 102 A 1 ATOM 796 O OE1 . GLN A 0 102 . 23.677 -1.153 -24.990 1.00 95.04 102 A 1 ATOM 797 N N . TRP A 0 103 . 22.669 0.415 -19.567 1.00 94.48 103 A 1 ATOM 798 C CA . TRP A 0 103 . 21.760 -0.216 -18.607 1.00 94.48 103 A 1 ATOM 799 C C . TRP A 0 103 . 21.029 -1.446 -19.160 1.00 94.48 103 A 1 ATOM 800 C CB . TRP A 0 103 . 20.854 0.834 -17.944 1.00 94.48 103 A 1 ATOM 801 O O . TRP A 0 103 . 19.839 -1.633 -18.915 1.00 94.48 103 A 1 ATOM 802 C CG . TRP A 0 103 . 21.506 1.747 -16.952 1.00 94.48 103 A 1 ATOM 803 C CD1 . TRP A 0 103 . 22.815 2.077 -16.870 1.00 94.48 103 A 1 ATOM 804 C CD2 . TRP A 0 103 . 20.873 2.417 -15.831 1.00 94.48 103 A 1 ATOM 805 C CE2 . TRP A 0 103 . 21.845 3.205 -15.150 1.00 94.48 103 A 1 ATOM 806 C CE3 . TRP A 0 103 . 19.594 2.367 -15.267 1.00 94.48 103 A 1 ATOM 807 N NE1 . TRP A 0 103 . 23.021 2.933 -15.809 1.00 94.48 103 A 1 ATOM 808 C CH2 . TRP A 0 103 . 20.258 3.915 -13.488 1.00 94.48 103 A 1 ATOM 809 C CZ2 . TRP A 0 103 . 21.539 4.002 -14.042 1.00 94.48 103 A 1 ATOM 810 C CZ3 . TRP A 0 103 . 19.332 3.040 -14.058 1.00 94.48 103 A 1 ATOM 811 N N . PHE A 0 104 . 21.730 -2.303 -19.909 1.00 96.50 104 A 1 ATOM 812 C CA . PHE A 0 104 . 21.131 -3.539 -20.410 1.00 96.50 104 A 1 ATOM 813 C C . PHE A 0 104 . 20.776 -4.490 -19.259 1.00 96.50 104 A 1 ATOM 814 C CB . PHE A 0 104 . 22.051 -4.212 -21.430 1.00 96.50 104 A 1 ATOM 815 O O . PHE A 0 104 . 21.621 -4.814 -18.426 1.00 96.50 104 A 1 ATOM 816 C CG . PHE A 0 104 . 21.442 -5.457 -22.033 1.00 96.50 104 A 1 ATOM 817 C CD1 . PHE A 0 104 . 21.871 -6.722 -21.595 1.00 96.50 104 A 1 ATOM 818 C CD2 . PHE A 0 104 . 20.414 -5.359 -22.989 1.00 96.50 104 A 1 ATOM 819 C CE1 . PHE A 0 104 . 21.276 -7.887 -22.106 1.00 96.50 104 A 1 ATOM 820 C CE2 . PHE A 0 104 . 19.816 -6.522 -23.494 1.00 96.50 104 A 1 ATOM 821 C CZ . PHE A 0 104 . 20.245 -7.782 -23.053 1.00 96.50 104 A 1 ATOM 822 N N . GLY A 0 105 . 19.520 -4.932 -19.218 1.00 93.16 105 A 1 ATOM 823 C CA . GLY A 0 105 . 18.959 -5.696 -18.104 1.00 93.16 105 A 1 ATOM 824 C C . GLY A 0 105 . 18.224 -4.835 -17.069 1.00 93.16 105 A 1 ATOM 825 O O . GLY A 0 105 . 17.826 -5.359 -16.038 1.00 93.16 105 A 1 ATOM 826 N N . ALA A 0 106 . 18.019 -3.535 -17.321 1.00 92.39 106 A 1 ATOM 827 C CA . ALA A 0 106 . 17.160 -2.676 -16.487 1.00 92.39 106 A 1 ATOM 828 C C . ALA A 0 106 . 15.661 -2.947 -16.659 1.00 92.39 106 A 1 ATOM 829 C CB . ALA A 0 106 . 17.462 -1.216 -16.816 1.00 92.39 106 A 1 ATOM 830 O O . ALA A 0 106 . 14.835 -2.419 -15.920 1.00 92.39 106 A 1 ATOM 831 N N . THR A 0 107 . 15.302 -3.727 -17.668 1.00 93.54 107 A 1 ATOM 832 C CA . THR A 0 107 . 14.013 -4.395 -17.770 1.00 93.54 107 A 1 ATOM 833 C C . THR A 0 107 . 14.286 -5.748 -18.382 1.00 93.54 107 A 1 ATOM 834 C CB . THR A 0 107 . 13.017 -3.597 -18.611 1.00 93.54 107 A 1 ATOM 835 O O . THR A 0 107 . 14.994 -5.853 -19.386 1.00 93.54 107 A 1 ATOM 836 C CG2 . THR A 0 107 . 11.679 -4.307 -18.810 1.00 93.54 107 A 1 ATOM 837 O OG1 . THR A 0 107 . 12.732 -2.400 -17.942 1.00 93.54 107 A 1 ATOM 838 N N . VAL A 0 108 . 13.748 -6.780 -17.759 1.00 92.06 108 A 1 ATOM 839 C CA . VAL A 0 108 . 13.727 -8.125 -18.303 1.00 92.06 108 A 1 ATOM 840 C C . VAL A 0 108 . 12.279 -8.571 -18.117 1.00 92.06 108 A 1 ATOM 841 C CB . VAL A 0 108 . 14.775 -9.047 -17.624 1.00 92.06 108 A 1 ATOM 842 O O . VAL A 0 108 . 11.742 -8.405 -17.024 1.00 92.06 108 A 1 ATOM 843 C CG1 . VAL A 0 108 . 15.157 -10.244 -18.517 1.00 92.06 108 A 1 ATOM 844 C CG2 . VAL A 0 108 . 16.113 -8.357 -17.315 1.00 92.06 108 A 1 ATOM 845 N N . VAL A 0 109 . 11.655 -9.135 -19.149 1.00 89.29 109 A 1 ATOM 846 C CA . VAL A 0 109 . 10.330 -9.774 -19.065 1.00 89.29 109 A 1 ATOM 847 C C . VAL A 0 109 . 10.312 -11.085 -19.848 1.00 89.29 109 A 1 ATOM 848 C CB . VAL A 0 109 . 9.196 -8.839 -19.510 1.00 89.29 109 A 1 ATOM 849 O O . VAL A 0 109 . 11.064 -11.243 -20.809 1.00 89.29 109 A 1 ATOM 850 C CG1 . VAL A 0 109 . 9.050 -7.675 -18.530 1.00 89.29 109 A 1 ATOM 851 C CG2 . VAL A 0 109 . 9.386 -8.285 -20.923 1.00 89.29 109 A 1 ATOM 852 N N . SER A 0 110 . 9.469 -12.032 -19.437 1.00 84.87 110 A 1 ATOM 853 C CA . SER A 0 110 . 9.270 -13.303 -20.142 1.00 84.87 110 A 1 ATOM 854 C C . SER A 0 110 . 7.793 -13.512 -20.460 1.00 84.87 110 A 1 ATOM 855 C CB . SER A 0 110 . 9.885 -14.479 -19.372 1.00 84.87 110 A 1 ATOM 856 O O . SER A 0 110 . 6.936 -12.972 -19.762 1.00 84.87 110 A 1 ATOM 857 O OG . SER A 0 110 . 9.128 -14.891 -18.253 1.00 84.87 110 A 1 ATOM 858 N N . SER A 0 111 . 7.492 -14.245 -21.529 1.00 80.54 111 A 1 ATOM 859 C CA . SER A 0 111 . 6.121 -14.668 -21.843 1.00 80.54 111 A 1 ATOM 860 C C . SER A 0 111 . 5.629 -15.703 -20.821 1.00 80.54 111 A 1 ATOM 861 C CB . SER A 0 111 . 6.080 -15.218 -23.273 1.00 80.54 111 A 1 ATOM 862 O O . SER A 0 111 . 6.451 -16.412 -20.242 1.00 80.54 111 A 1 ATOM 863 O OG . SER A 0 111 . 7.032 -16.250 -23.473 1.00 80.54 111 A 1 ATOM 864 N N . LYS A 0 112 . 4.311 -15.862 -20.602 1.00 71.94 112 A 1 ATOM 865 C CA . LYS A 0 112 . 3.801 -16.832 -19.601 1.00 71.94 112 A 1 ATOM 866 C C . LYS A 0 112 . 4.233 -18.285 -19.848 1.00 71.94 112 A 1 ATOM 867 C CB . LYS A 0 112 . 2.268 -16.769 -19.511 1.00 71.94 112 A 1 ATOM 868 O O . LYS A 0 112 . 4.428 -19.037 -18.897 1.00 71.94 112 A 1 ATOM 869 C CG . LYS A 0 112 . 1.766 -15.574 -18.686 1.00 71.94 112 A 1 ATOM 870 C CD . LYS A 0 112 . 0.232 -15.599 -18.587 1.00 71.94 112 A 1 ATOM 871 C CE . LYS A 0 112 . -0.290 -14.269 -18.027 1.00 71.94 112 A 1 ATOM 872 N NZ . LYS A 0 112 . -1.643 -13.955 -18.538 1.00 71.94 112 A 1 ATOM 873 N N . ASN A 0 113 . 4.406 -18.688 -21.108 1.00 69.58 113 A 1 ATOM 874 C CA . ASN A 0 113 . 4.957 -20.002 -21.481 1.00 69.58 113 A 1 ATOM 875 C C . ASN A 0 113 . 6.490 -20.096 -21.341 1.00 69.58 113 A 1 ATOM 876 C CB . ASN A 0 113 . 4.518 -20.362 -22.916 1.00 69.58 113 A 1 ATOM 877 O O . ASN A 0 113 . 7.036 -21.189 -21.443 1.00 69.58 113 A 1 ATOM 878 C CG . ASN A 0 113 . 5.011 -19.400 -23.984 1.00 69.58 113 A 1 ATOM 879 N ND2 . ASN A 0 113 . 4.871 -19.723 -25.240 1.00 69.58 113 A 1 ATOM 880 O OD1 . ASN A 0 113 . 5.519 -18.324 -23.714 1.00 69.58 113 A 1 ATOM 881 N N . GLY A 0 114 . 7.160 -18.956 -21.151 1.00 71.61 114 A 1 ATOM 882 C CA . GLY A 0 114 . 8.607 -18.786 -21.059 1.00 71.61 114 A 1 ATOM 883 C C . GLY A 0 114 . 9.394 -19.124 -22.324 1.00 71.61 114 A 1 ATOM 884 O O . GLY A 0 114 . 10.608 -19.286 -22.260 1.00 71.61 114 A 1 ATOM 885 N N . ASP A 0 115 . 8.755 -19.166 -23.493 1.00 76.13 115 A 1 ATOM 886 C CA . ASP A 0 115 . 9.454 -19.389 -24.768 1.00 76.13 115 A 1 ATOM 887 C C . ASP A 0 115 . 10.221 -18.148 -25.259 1.00 76.13 115 A 1 ATOM 888 C CB . ASP A 0 115 . 8.445 -19.836 -25.835 1.00 76.13 115 A 1 ATOM 889 O O . ASP A 0 115 . 11.144 -18.260 -26.072 1.00 76.13 115 A 1 ATOM 890 C CG . ASP A 0 115 . 7.935 -21.266 -25.629 1.00 76.13 115 A 1 ATOM 891 O OD1 . ASP A 0 115 . 8.703 -22.087 -25.087 1.00 76.13 115 A 1 ATOM 892 O OD2 . ASP A 0 115 . 6.792 -21.535 -26.070 1.00 76.13 115 A 1 ATOM 893 N N . SER A 0 116 . 9.835 -16.959 -24.784 1.00 84.70 116 A 1 ATOM 894 C CA . SER A 0 116 . 10.405 -15.676 -25.194 1.00 84.70 116 A 1 ATOM 895 C C . SER A 0 116 . 10.809 -14.828 -23.991 1.00 84.70 116 A 1 ATOM 896 C CB . SER A 0 116 . 9.409 -14.914 -26.068 1.00 84.70 116 A 1 ATOM 897 O O . SER A 0 116 . 10.051 -14.687 -23.033 1.00 84.70 116 A 1 ATOM 898 O OG . SER A 0 116 . 9.196 -15.611 -27.284 1.00 84.70 116 A 1 ATOM 899 N N . VAL A 0 117 . 11.997 -14.225 -24.063 1.00 90.21 117 A 1 ATOM 900 C CA . VAL A 0 117 . 12.537 -13.316 -23.042 1.00 90.21 117 A 1 ATOM 901 C C . VAL A 0 117 . 12.963 -12.021 -23.710 1.00 90.21 117 A 1 ATOM 902 C CB . VAL A 0 117 . 13.724 -13.947 -22.294 1.00 90.21 117 A 1 ATOM 903 O O . VAL A 0 117 . 13.797 -12.033 -24.611 1.00 90.21 117 A 1 ATOM 904 C CG1 . VAL A 0 117 . 14.341 -12.988 -21.265 1.00 90.21 117 A 1 ATOM 905 C CG2 . VAL A 0 117 . 13.298 -15.223 -21.566 1.00 90.21 117 A 1 ATOM 906 N N . LEU A 0 118 . 12.429 -10.896 -23.256 1.00 92.32 118 A 1 ATOM 907 C CA . LEU A 0 118 . 12.811 -9.568 -23.718 1.00 92.32 118 A 1 ATOM 908 C C . LEU A 0 118 . 13.676 -8.899 -22.649 1.00 92.32 118 A 1 ATOM 909 C CB . LEU A 0 118 . 11.536 -8.773 -24.028 1.00 92.32 118 A 1 ATOM 910 O O . LEU A 0 118 . 13.262 -8.790 -21.497 1.00 92.32 118 A 1 ATOM 911 C CG . LEU A 0 118 . 11.785 -7.402 -24.672 1.00 92.32 118 A 1 ATOM 912 C CD1 . LEU A 0 118 . 12.194 -7.551 -26.138 1.00 92.32 118 A 1 ATOM 913 C CD2 . LEU A 0 118 . 10.509 -6.569 -24.604 1.00 92.32 118 A 1 ATOM 914 N N . ALA A 0 119 . 14.860 -8.429 -23.027 1.00 95.38 119 A 1 ATOM 915 C CA . ALA A 0 119 . 15.760 -7.681 -22.155 1.00 95.38 119 A 1 ATOM 916 C C . ALA A 0 119 . 16.085 -6.321 -22.776 1.00 95.38 119 A 1 ATOM 917 C CB . ALA A 0 119 . 17.015 -8.520 -21.916 1.00 95.38 119 A 1 ATOM 918 O O . ALA A 0 119 . 16.444 -6.252 -23.949 1.00 95.38 119 A 1 ATOM 919 N N . CYS A 0 120 . 15.981 -5.240 -22.008 1.00 96.91 120 A 1 ATOM 920 C CA . CYS A 0 120 . 16.090 -3.880 -22.534 1.00 96.91 120 A 1 ATOM 921 C C . CYS A 0 120 . 17.229 -3.067 -21.909 1.00 96.91 120 A 1 ATOM 922 C CB . CYS A 0 120 . 14.740 -3.178 -22.408 1.00 96.91 120 A 1 ATOM 923 O O . CYS A 0 120 . 17.653 -3.300 -20.775 1.00 96.91 120 A 1 ATOM 924 S SG . CYS A 0 120 . 13.350 -3.963 -23.277 1.00 96.91 120 A 1 ATOM 925 N N . ALA A 0 121 . 17.710 -2.097 -22.687 1.00 97.06 121 A 1 ATOM 926 C CA . ALA A 0 121 . 18.724 -1.102 -22.359 1.00 97.06 121 A 1 ATOM 927 C C . ALA A 0 121 . 18.156 0.307 -22.619 1.00 97.06 121 A 1 ATOM 928 C CB . ALA A 0 121 . 19.972 -1.378 -23.208 1.00 97.06 121 A 1 ATOM 929 O O . ALA A 0 121 . 18.401 0.890 -23.680 1.00 97.06 121 A 1 ATOM 930 N N . PRO A 0 122 . 17.399 0.891 -21.673 1.00 95.65 122 A 1 ATOM 931 C CA . PRO A 0 122 . 16.723 2.174 -21.879 1.00 95.65 122 A 1 ATOM 932 C C . PRO A 0 122 . 17.686 3.359 -22.041 1.00 95.65 122 A 1 ATOM 933 C CB . PRO A 0 122 . 15.812 2.342 -20.659 1.00 95.65 122 A 1 ATOM 934 O O . PRO A 0 122 . 17.278 4.418 -22.506 1.00 95.65 122 A 1 ATOM 935 C CG . PRO A 0 122 . 16.491 1.510 -19.570 1.00 95.65 122 A 1 ATOM 936 C CD . PRO A 0 122 . 17.090 0.349 -20.358 1.00 95.65 122 A 1 ATOM 937 N N . ARG A 0 123 . 18.970 3.213 -21.672 1.00 95.03 123 A 1 ATOM 938 C CA . ARG A 0 123 . 20.001 4.255 -21.843 1.00 95.03 123 A 1 ATOM 939 C C . ARG A 0 123 . 20.902 4.029 -23.059 1.00 95.03 123 A 1 ATOM 940 C CB . ARG A 0 123 . 20.818 4.427 -20.556 1.00 95.03 123 A 1 ATOM 941 O O . ARG A 0 123 . 21.868 4.774 -23.241 1.00 95.03 123 A 1 ATOM 942 C CG . ARG A 0 123 . 19.967 4.900 -19.370 1.00 95.03 123 A 1 ATOM 943 C CD . ARG A 0 123 . 20.862 5.190 -18.162 1.00 95.03 123 A 1 ATOM 944 N NE . ARG A 0 123 . 21.763 6.329 -18.421 1.00 95.03 123 A 1 ATOM 945 N NH1 . ARG A 0 123 . 23.094 6.069 -16.578 1.00 95.03 123 A 1 ATOM 946 N NH2 . ARG A 0 123 . 23.568 7.666 -18.069 1.00 95.03 123 A 1 ATOM 947 C CZ . ARG A 0 123 . 22.802 6.680 -17.691 1.00 95.03 123 A 1 ATOM 948 N N . TYR A 0 124 . 20.609 3.027 -23.889 1.00 95.59 124 A 1 ATOM 949 C CA . TYR A 0 124 . 21.300 2.841 -25.161 1.00 95.59 124 A 1 ATOM 950 C C . TYR A 0 124 . 21.208 4.119 -25.995 1.00 95.59 124 A 1 ATOM 951 C CB . TYR A 0 124 . 20.718 1.646 -25.914 1.00 95.59 124 A 1 ATOM 952 O O . TYR A 0 124 . 20.126 4.675 -26.199 1.00 95.59 124 A 1 ATOM 953 C CG . TYR A 0 124 . 21.210 1.551 -27.343 1.00 95.59 124 A 1 ATOM 954 C CD1 . TYR A 0 124 . 20.464 2.164 -28.368 1.00 95.59 124 A 1 ATOM 955 C CD2 . TYR A 0 124 . 22.414 0.886 -27.644 1.00 95.59 124 A 1 ATOM 956 C CE1 . TYR A 0 124 . 20.917 2.116 -29.697 1.00 95.59 124 A 1 ATOM 957 C CE2 . TYR A 0 124 . 22.864 0.824 -28.978 1.00 95.59 124 A 1 ATOM 958 O OH . TYR A 0 124 . 22.542 1.402 -31.288 1.00 95.59 124 A 1 ATOM 959 C CZ . TYR A 0 124 . 22.114 1.437 -30.003 1.00 95.59 124 A 1 ATOM 960 N N . THR A 0 125 . 22.368 4.597 -26.439 1.00 93.08 125 A 1 ATOM 961 C CA . THR A 0 125 . 22.493 5.882 -27.120 1.00 93.08 125 A 1 ATOM 962 C C . THR A 0 125 . 22.848 5.660 -28.582 1.00 93.08 125 A 1 ATOM 963 C CB . THR A 0 125 . 23.545 6.745 -26.425 1.00 93.08 125 A 1 ATOM 964 O O . THR A 0 125 . 23.825 4.980 -28.874 1.00 93.08 125 A 1 ATOM 965 C CG2 . THR A 0 125 . 23.648 8.148 -27.011 1.00 93.08 125 A 1 ATOM 966 O OG1 . THR A 0 125 . 23.243 6.920 -25.058 1.00 93.08 125 A 1 ATOM 967 N N . TYR A 0 126 . 22.107 6.278 -29.494 1.00 90.26 126 A 1 ATOM 968 C CA . TYR A 0 126 . 22.393 6.279 -30.924 1.00 90.26 126 A 1 ATOM 969 C C . TYR A 0 126 . 22.994 7.625 -31.343 1.00 90.26 126 A 1 ATOM 970 C CB . TYR A 0 126 . 21.109 5.940 -31.684 1.00 90.26 126 A 1 ATOM 971 O O . TYR A 0 126 . 22.594 8.678 -30.838 1.00 90.26 126 A 1 ATOM 972 C CG . TYR A 0 126 . 21.302 5.787 -33.177 1.00 90.26 126 A 1 ATOM 973 C CD1 . TYR A 0 126 . 20.681 6.685 -34.068 1.00 90.26 126 A 1 ATOM 974 C CD2 . TYR A 0 126 . 22.109 4.745 -33.672 1.00 90.26 126 A 1 ATOM 975 C CE1 . TYR A 0 126 . 20.855 6.532 -35.459 1.00 90.26 126 A 1 ATOM 976 C CE2 . TYR A 0 126 . 22.293 4.599 -35.058 1.00 90.26 126 A 1 ATOM 977 O OH . TYR A 0 126 . 21.836 5.302 -37.288 1.00 90.26 126 A 1 ATOM 978 C CZ . TYR A 0 126 . 21.666 5.487 -35.954 1.00 90.26 126 A 1 ATOM 979 N N . PHE A 0 127 . 23.996 7.601 -32.220 1.00 85.99 127 A 1 ATOM 980 C CA . PHE A 0 127 . 24.602 8.798 -32.790 1.00 85.99 127 A 1 ATOM 981 C C . PHE A 0 127 . 24.009 8.980 -34.180 1.00 85.99 127 A 1 ATOM 982 C CB . PHE A 0 127 . 26.139 8.725 -32.808 1.00 85.99 127 A 1 ATOM 983 O O . PHE A 0 127 . 24.188 8.141 -35.061 1.00 85.99 127 A 1 ATOM 984 C CG . PHE A 0 127 . 26.857 8.466 -31.488 1.00 85.99 127 A 1 ATOM 985 C CD1 . PHE A 0 127 . 26.200 8.479 -30.241 1.00 85.99 127 A 1 ATOM 986 C CD2 . PHE A 0 127 . 28.233 8.186 -31.520 1.00 85.99 127 A 1 ATOM 987 C CE1 . PHE A 0 127 . 26.897 8.159 -29.062 1.00 85.99 127 A 1 ATOM 988 C CE2 . PHE A 0 127 . 28.934 7.861 -30.348 1.00 85.99 127 A 1 ATOM 989 C CZ . PHE A 0 127 . 28.263 7.839 -29.117 1.00 85.99 127 A 1 ATOM 990 N N . TYR A 0 128 . 23.266 10.069 -34.355 1.00 71.62 128 A 1 ATOM 991 C CA . TYR A 0 128 . 22.632 10.390 -35.627 1.00 71.62 128 A 1 ATOM 992 C C . TYR A 0 128 . 23.675 10.461 -36.758 1.00 71.62 128 A 1 ATOM 993 C CB . TYR A 0 128 . 21.857 11.700 -35.453 1.00 71.62 128 A 1 ATOM 994 O O . TYR A 0 128 . 24.843 10.744 -36.501 1.00 71.62 128 A 1 ATOM 995 C CG . TYR A 0 128 . 21.022 12.051 -36.660 1.00 71.62 128 A 1 ATOM 996 C CD1 . TYR A 0 128 . 21.520 12.955 -37.614 1.00 71.62 128 A 1 ATOM 997 C CD2 . TYR A 0 128 . 19.775 11.429 -36.857 1.00 71.62 128 A 1 ATOM 998 C CE1 . TYR A 0 128 . 20.784 13.219 -38.782 1.00 71.62 128 A 1 ATOM 999 C CE2 . TYR A 0 128 . 19.025 11.714 -38.012 1.00 71.62 128 A 1 ATOM 1000 O OH . TYR A 0 128 . 18.778 12.933 -40.061 1.00 71.62 128 A 1 ATOM 1001 C CZ . TYR A 0 128 . 19.527 12.609 -38.978 1.00 71.62 128 A 1 ATOM 1002 N N . SER A 0 129 . 23.267 10.249 -38.012 1.00 62.44 129 A 1 ATOM 1003 C CA . SER A 0 129 . 24.163 10.118 -39.177 1.00 62.44 129 A 1 ATOM 1004 C C . SER A 0 129 . 25.098 11.314 -39.429 1.00 62.44 129 A 1 ATOM 1005 C CB . SER A 0 129 . 23.321 9.842 -40.427 1.00 62.44 129 A 1 ATOM 1006 O O . SER A 0 129 . 26.135 11.152 -40.070 1.00 62.44 129 A 1 ATOM 1007 O OG . SER A 0 129 . 22.355 10.863 -40.603 1.00 62.44 129 A 1 ATOM 1008 N N . THR A 0 130 . 24.795 12.503 -38.892 1.00 65.12 130 A 1 ATOM 1009 C CA . THR A 0 130 . 25.697 13.673 -38.928 1.00 65.12 130 A 1 ATOM 1010 C C . THR A 0 130 . 26.748 13.689 -37.810 1.00 65.12 130 A 1 ATOM 1011 C CB . THR A 0 130 . 24.933 15.009 -38.936 1.00 65.12 130 A 1 ATOM 1012 O O . THR A 0 130 . 27.622 14.546 -37.817 1.00 65.12 130 A 1 ATOM 1013 C CG2 . THR A 0 130 . 23.989 15.122 -40.134 1.00 65.12 130 A 1 ATOM 1014 O OG1 . THR A 0 130 . 24.179 15.185 -37.755 1.00 65.12 130 A 1 ATOM 1015 N N . PHE A 0 131 . 26.700 12.755 -36.855 1.00 64.76 131 A 1 ATOM 1016 C CA . PHE A 0 131 . 27.556 12.655 -35.659 1.00 64.76 131 A 1 ATOM 1017 C C . PHE A 0 131 . 27.513 13.869 -34.714 1.00 64.76 131 A 1 ATOM 1018 C CB . PHE A 0 131 . 28.990 12.238 -36.032 1.00 64.76 131 A 1 ATOM 1019 O O . PHE A 0 131 . 28.285 13.945 -33.760 1.00 64.76 131 A 1 ATOM 1020 C CG . PHE A 0 131 . 29.055 10.922 -36.775 1.00 64.76 131 A 1 ATOM 1021 C CD1 . PHE A 0 131 . 29.162 9.710 -36.066 1.00 64.76 131 A 1 ATOM 1022 C CD2 . PHE A 0 131 . 28.905 10.902 -38.173 1.00 64.76 131 A 1 ATOM 1023 C CE1 . PHE A 0 131 . 29.110 8.491 -36.764 1.00 64.76 131 A 1 ATOM 1024 C CE2 . PHE A 0 131 . 28.825 9.679 -38.856 1.00 64.76 131 A 1 ATOM 1025 C CZ . PHE A 0 131 . 28.942 8.472 -38.154 1.00 64.76 131 A 1 ATOM 1026 N N . GLU A 0 132 . 26.582 14.800 -34.922 1.00 69.57 132 A 1 ATOM 1027 C CA . GLU A 0 132 . 26.448 16.012 -34.105 1.00 69.57 132 A 1 ATOM 1028 C C . GLU A 0 132 . 25.637 15.786 -32.821 1.00 69.57 132 A 1 ATOM 1029 C CB . GLU A 0 132 . 25.792 17.114 -34.945 1.00 69.57 132 A 1 ATOM 1030 O O . GLU A 0 132 . 25.621 16.643 -31.936 1.00 69.57 132 A 1 ATOM 1031 C CG . GLU A 0 132 . 26.682 17.573 -36.110 1.00 69.57 132 A 1 ATOM 1032 C CD . GLU A 0 132 . 26.015 18.655 -36.965 1.00 69.57 132 A 1 ATOM 1033 O OE1 . GLU A 0 132 . 26.755 19.352 -37.691 1.00 69.57 132 A 1 ATOM 1034 O OE2 . GLU A 0 132 . 24.765 18.759 -36.905 1.00 69.57 132 A 1 ATOM 1035 N N . ARG A 0 133 . 24.927 14.655 -32.707 1.00 74.32 133 A 1 ATOM 1036 C CA . ARG A 0 133 . 23.963 14.406 -31.625 1.00 74.32 133 A 1 ATOM 1037 C C . ARG A 0 133 . 24.040 12.980 -31.100 1.00 74.32 133 A 1 ATOM 1038 C CB . ARG A 0 133 . 22.537 14.740 -32.092 1.00 74.32 133 A 1 ATOM 1039 O O . ARG A 0 133 . 24.263 12.039 -31.856 1.00 74.32 133 A 1 ATOM 1040 C CG . ARG A 0 133 . 22.409 16.218 -32.486 1.00 74.32 133 A 1 ATOM 1041 C CD . ARG A 0 133 . 20.964 16.578 -32.815 1.00 74.32 133 A 1 ATOM 1042 N NE . ARG A 0 133 . 20.879 17.978 -33.267 1.00 74.32 133 A 1 ATOM 1043 N NH1 . ARG A 0 133 . 18.721 17.892 -34.026 1.00 74.32 133 A 1 ATOM 1044 N NH2 . ARG A 0 133 . 19.905 19.779 -34.252 1.00 74.32 133 A 1 ATOM 1045 C CZ . ARG A 0 133 . 19.836 18.545 -33.841 1.00 74.32 133 A 1 ATOM 1046 N N . LYS A 0 134 . 23.828 12.852 -29.789 1.00 84.18 134 A 1 ATOM 1047 C CA . LYS A 0 134 . 23.762 11.592 -29.045 1.00 84.18 134 A 1 ATOM 1048 C C . LYS A 0 134 . 22.386 11.490 -28.399 1.00 84.18 134 A 1 ATOM 1049 C CB . LYS A 0 134 . 24.869 11.552 -27.981 1.00 84.18 134 A 1 ATOM 1050 O O . LYS A 0 134 . 22.036 12.345 -27.590 1.00 84.18 134 A 1 ATOM 1051 C CG . LYS A 0 134 . 26.279 11.639 -28.574 1.00 84.18 134 A 1 ATOM 1052 C CD . LYS A 0 134 . 27.329 11.327 -27.504 1.00 84.18 134 A 1 ATOM 1053 C CE . LYS A 0 134 . 28.710 11.294 -28.159 1.00 84.18 134 A 1 ATOM 1054 N NZ . LYS A 0 134 . 29.775 11.023 -27.165 1.00 84.18 134 A 1 ATOM 1055 N N . GLU A 0 135 . 21.625 10.472 -28.769 1.00 87.64 135 A 1 ATOM 1056 C CA . GLU A 0 135 . 20.200 10.354 -28.457 1.00 87.64 135 A 1 ATOM 1057 C C . GLU A 0 135 . 19.939 9.049 -27.680 1.00 87.64 135 A 1 ATOM 1058 C CB . GLU A 0 135 . 19.428 10.424 -29.789 1.00 87.64 135 A 1 ATOM 1059 O O . GLU A 0 135 . 20.218 7.973 -28.220 1.00 87.64 135 A 1 ATOM 1060 C CG . GLU A 0 135 . 19.460 11.846 -30.383 1.00 87.64 135 A 1 ATOM 1061 C CD . GLU A 0 135 . 18.615 12.016 -31.658 1.00 87.64 135 A 1 ATOM 1062 O OE1 . GLU A 0 135 . 18.348 13.193 -32.012 1.00 87.64 135 A 1 ATOM 1063 O OE2 . GLU A 0 135 . 18.252 10.998 -32.283 1.00 87.64 135 A 1 ATOM 1064 N N . PRO A 0 136 . 19.472 9.092 -26.412 1.00 91.66 136 A 1 ATOM 1065 C CA . PRO A 0 136 . 19.164 7.902 -25.615 1.00 91.66 136 A 1 ATOM 1066 C C . PRO A 0 136 . 17.833 7.275 -26.063 1.00 91.66 136 A 1 ATOM 1067 C CB . PRO A 0 136 . 19.176 8.377 -24.160 1.00 91.66 136 A 1 ATOM 1068 O O . PRO A 0 136 . 16.822 7.308 -25.361 1.00 91.66 136 A 1 ATOM 1069 C CG . PRO A 0 136 . 18.658 9.808 -24.274 1.00 91.66 136 A 1 ATOM 1070 C CD . PRO A 0 136 . 19.219 10.289 -25.615 1.00 91.66 136 A 1 ATOM 1071 N N . VAL A 0 137 . 17.834 6.713 -27.270 1.00 92.92 137 A 1 ATOM 1072 C CA . VAL A 0 137 . 16.646 6.135 -27.909 1.00 92.92 137 A 1 ATOM 1073 C C . VAL A 0 137 . 16.162 4.857 -27.220 1.00 92.92 137 A 1 ATOM 1074 C CB . VAL A 0 137 . 16.893 5.877 -29.409 1.00 92.92 137 A 1 ATOM 1075 O O . VAL A 0 137 . 14.970 4.560 -27.264 1.00 92.92 137 A 1 ATOM 1076 C CG1 . VAL A 0 137 . 17.124 7.194 -30.157 1.00 92.92 137 A 1 ATOM 1077 C CG2 . VAL A 0 137 . 18.082 4.945 -29.690 1.00 92.92 137 A 1 ATOM 1078 N N . GLY A 0 138 . 17.062 4.126 -26.556 1.00 94.65 138 A 1 ATOM 1079 C CA . GLY A 0 138 . 16.777 2.811 -25.985 1.00 94.65 138 A 1 ATOM 1080 C C . GLY A 0 138 . 16.758 1.682 -27.026 1.00 94.65 138 A 1 ATOM 1081 O O . GLY A 0 138 . 16.592 1.894 -28.231 1.00 94.65 138 A 1 ATOM 1082 N N . THR A 0 139 . 16.974 0.455 -26.562 1.00 95.54 139 A 1 ATOM 1083 C CA . THR A 0 139 . 16.912 -0.761 -27.388 1.00 95.54 139 A 1 ATOM 1084 C C . THR A 0 139 . 16.528 -1.959 -26.522 1.00 95.54 139 A 1 ATOM 1085 C CB . THR A 0 139 . 18.241 -0.998 -28.142 1.00 95.54 139 A 1 ATOM 1086 O O . THR A 0 139 . 16.778 -1.958 -25.314 1.00 95.54 139 A 1 ATOM 1087 C CG2 . THR A 0 139 . 19.385 -1.471 -27.250 1.00 95.54 139 A 1 ATOM 1088 O OG1 . THR A 0 139 . 18.054 -1.966 -29.140 1.00 95.54 139 A 1 ATOM 1089 N N . CYS A 0 140 . 15.941 -2.986 -27.125 1.00 95.49 140 A 1 ATOM 1090 C CA . CYS A 0 140 . 15.629 -4.259 -26.486 1.00 95.49 140 A 1 ATOM 1091 C C . CYS A 0 140 . 16.138 -5.425 -27.331 1.00 95.49 140 A 1 ATOM 1092 C CB . CYS A 0 140 . 14.121 -4.376 -26.242 1.00 95.49 140 A 1 ATOM 1093 O O . CYS A 0 140 . 16.273 -5.313 -28.542 1.00 95.49 140 A 1 ATOM 1094 S SG . CYS A 0 140 . 13.359 -3.141 -25.153 1.00 95.49 140 A 1 ATOM 1095 N N . TYR A 0 141 . 16.392 -6.562 -26.696 1.00 95.16 141 A 1 ATOM 1096 C CA . TYR A 0 141 . 16.756 -7.806 -27.357 1.00 95.16 141 A 1 ATOM 1097 C C . TYR A 0 141 . 15.771 -8.899 -26.957 1.00 95.16 141 A 1 ATOM 1098 C CB . TYR A 0 141 . 18.197 -8.206 -27.029 1.00 95.16 141 A 1 ATOM 1099 O O . TYR A 0 141 . 15.575 -9.157 -25.769 1.00 95.16 141 A 1 ATOM 1100 C CG . TYR A 0 141 . 19.262 -7.350 -27.684 1.00 95.16 141 A 1 ATOM 1101 C CD1 . TYR A 0 141 . 19.974 -7.851 -28.792 1.00 95.16 141 A 1 ATOM 1102 C CD2 . TYR A 0 141 . 19.536 -6.054 -27.204 1.00 95.16 141 A 1 ATOM 1103 C CE1 . TYR A 0 141 . 20.941 -7.053 -29.429 1.00 95.16 141 A 1 ATOM 1104 C CE2 . TYR A 0 141 . 20.486 -5.244 -27.855 1.00 95.16 141 A 1 ATOM 1105 O OH . TYR A 0 141 . 22.056 -4.946 -29.647 1.00 95.16 141 A 1 ATOM 1106 C CZ . TYR A 0 141 . 21.184 -5.742 -28.976 1.00 95.16 141 A 1 ATOM 1107 N N . LEU A 0 142 . 15.163 -9.540 -27.952 1.00 92.82 142 A 1 ATOM 1108 C CA . LEU A 0 142 . 14.286 -10.690 -27.776 1.00 92.82 142 A 1 ATOM 1109 C C . LEU A 0 142 . 15.103 -11.971 -27.943 1.00 92.82 142 A 1 ATOM 1110 C CB . LEU A 0 142 . 13.149 -10.612 -28.803 1.00 92.82 142 A 1 ATOM 1111 O O . LEU A 0 142 . 15.674 -12.204 -29.009 1.00 92.82 142 A 1 ATOM 1112 C CG . LEU A 0 142 . 12.080 -11.707 -28.649 1.00 92.82 142 A 1 ATOM 1113 C CD1 . LEU A 0 142 . 11.246 -11.506 -27.385 1.00 92.82 142 A 1 ATOM 1114 C CD2 . LEU A 0 142 . 11.155 -11.689 -29.865 1.00 92.82 142 A 1 ATOM 1115 N N . ALA A 0 143 . 15.135 -12.798 -26.905 1.00 91.74 143 A 1 ATOM 1116 C CA . ALA A 0 143 . 15.642 -14.157 -26.947 1.00 91.74 143 A 1 ATOM 1117 C C . ALA A 0 143 . 14.486 -15.145 -27.129 1.00 91.74 143 A 1 ATOM 1118 C CB . ALA A 0 143 . 16.442 -14.455 -25.681 1.00 91.74 143 A 1 ATOM 1119 O O . ALA A 0 143 . 13.491 -15.077 -26.410 1.00 91.74 143 A 1 ATOM 1120 N N . GLN A 0 144 . 14.644 -16.079 -28.063 1.00 87.00 144 A 1 ATOM 1121 C CA . GLN A 0 144 . 13.688 -17.154 -28.340 1.00 87.00 144 A 1 ATOM 1122 C C . GLN A 0 144 . 14.417 -18.498 -28.445 1.00 87.00 144 A 1 ATOM 1123 C CB . GLN A 0 144 . 12.897 -16.854 -29.628 1.00 87.00 144 A 1 ATOM 1124 O O . GLN A 0 144 . 15.648 -18.544 -28.568 1.00 87.00 144 A 1 ATOM 1125 C CG . GLN A 0 144 . 12.120 -15.532 -29.550 1.00 87.00 144 A 1 ATOM 1126 C CD . GLN A 0 144 . 11.261 -15.298 -30.785 1.00 87.00 144 A 1 ATOM 1127 N NE2 . GLN A 0 144 . 9.953 -15.350 -30.660 1.00 87.00 144 A 1 ATOM 1128 O OE1 . GLN A 0 144 . 11.768 -15.065 -31.874 1.00 87.00 144 A 1 ATOM 1129 N N . ASN A 0 145 . 13.656 -19.596 -28.430 1.00 82.41 145 A 1 ATOM 1130 C CA . ASN A 0 145 . 14.164 -20.965 -28.591 1.00 82.41 145 A 1 ATOM 1131 C C . ASN A 0 145 . 15.253 -21.310 -27.561 1.00 82.41 145 A 1 ATOM 1132 C CB . ASN A 0 145 . 14.618 -21.190 -30.050 1.00 82.41 145 A 1 ATOM 1133 O O . ASN A 0 145 . 16.353 -21.725 -27.934 1.00 82.41 145 A 1 ATOM 1134 C CG . ASN A 0 145 . 13.525 -20.966 -31.072 1.00 82.41 145 A 1 ATOM 1135 N ND2 . ASN A 0 145 . 13.882 -20.682 -32.302 1.00 82.41 145 A 1 ATOM 1136 O OD1 . ASN A 0 145 . 12.343 -21.045 -30.797 1.00 82.41 145 A 1 ATOM 1137 N N . SER A 0 146 . 14.971 -21.079 -26.274 1.00 79.31 146 A 1 ATOM 1138 C CA . SER A 0 146 . 15.911 -21.324 -25.167 1.00 79.31 146 A 1 ATOM 1139 C C . SER A 0 146 . 17.253 -20.593 -25.333 1.00 79.31 146 A 1 ATOM 1140 C CB . SER A 0 146 . 16.108 -22.830 -24.928 1.00 79.31 146 A 1 ATOM 1141 O O . SER A 0 146 . 18.314 -21.174 -25.124 1.00 79.31 146 A 1 ATOM 1142 O OG . SER A 0 146 . 14.869 -23.506 -24.818 1.00 79.31 146 A 1 ATOM 1143 N N . PHE A 0 147 . 17.199 -19.307 -25.701 1.00 85.30 147 A 1 ATOM 1144 C CA . PHE A 0 147 . 18.369 -18.434 -25.902 1.00 85.30 147 A 1 ATOM 1145 C C . PHE A 0 147 . 19.272 -18.822 -27.089 1.00 85.30 147 A 1 ATOM 1146 C CB . PHE A 0 147 . 19.150 -18.241 -24.585 1.00 85.30 147 A 1 ATOM 1147 O O . PHE A 0 147 . 20.459 -18.504 -27.089 1.00 85.30 147 A 1 ATOM 1148 C CG . PHE A 0 147 . 18.304 -17.858 -23.388 1.00 85.30 147 A 1 ATOM 1149 C CD1 . PHE A 0 147 . 17.924 -16.516 -23.203 1.00 85.30 147 A 1 ATOM 1150 C CD2 . PHE A 0 147 . 17.886 -18.838 -22.467 1.00 85.30 147 A 1 ATOM 1151 C CE1 . PHE A 0 147 . 17.111 -16.157 -22.115 1.00 85.30 147 A 1 ATOM 1152 C CE2 . PHE A 0 147 . 17.080 -18.477 -21.373 1.00 85.30 147 A 1 ATOM 1153 C CZ . PHE A 0 147 . 16.693 -17.138 -21.200 1.00 85.30 147 A 1 ATOM 1154 N N . ASN A 0 148 . 18.718 -19.476 -28.118 1.00 85.77 148 A 1 ATOM 1155 C CA . ASN A 0 148 . 19.446 -19.781 -29.360 1.00 85.77 148 A 1 ATOM 1156 C C . ASN A 0 148 . 19.267 -18.721 -30.457 1.00 85.77 148 A 1 ATOM 1157 C CB . ASN A 0 148 . 19.008 -21.158 -29.874 1.00 85.77 148 A 1 ATOM 1158 O O . ASN A 0 148 . 20.066 -18.657 -31.388 1.00 85.77 148 A 1 ATOM 1159 C CG . ASN A 0 148 . 19.542 -22.289 -29.020 1.00 85.77 148 A 1 ATOM 1160 N ND2 . ASN A 0 148 . 18.720 -23.253 -28.693 1.00 85.77 148 A 1 ATOM 1161 O OD1 . ASN A 0 148 . 20.703 -22.340 -28.659 1.00 85.77 148 A 1 ATOM 1162 N N . SER A 0 149 . 18.216 -17.903 -30.378 1.00 89.05 149 A 1 ATOM 1163 C CA . SER A 0 149 . 17.942 -16.829 -31.335 1.00 89.05 149 A 1 ATOM 1164 C C . SER A 0 149 . 17.802 -15.510 -30.596 1.00 89.05 149 A 1 ATOM 1165 C CB . SER A 0 149 . 16.671 -17.151 -32.126 1.00 89.05 149 A 1 ATOM 1166 O O . SER A 0 149 . 16.989 -15.419 -29.679 1.00 89.05 149 A 1 ATOM 1167 O OG . SER A 0 149 . 16.296 -16.069 -32.960 1.00 89.05 149 A 1 ATOM 1168 N N . PHE A 0 150 . 18.551 -14.495 -31.027 1.00 91.08 150 A 1 ATOM 1169 C CA . PHE A 0 150 . 18.503 -13.139 -30.484 1.00 91.08 150 A 1 ATOM 1170 C C . PHE A 0 150 . 18.162 -12.147 -31.596 1.00 91.08 150 A 1 ATOM 1171 C CB . PHE A 0 150 . 19.836 -12.779 -29.817 1.00 91.08 150 A 1 ATOM 1172 O O . PHE A 0 150 . 18.743 -12.212 -32.680 1.00 91.08 150 A 1 ATOM 1173 C CG . PHE A 0 150 . 20.257 -13.737 -28.723 1.00 91.08 150 A 1 ATOM 1174 C CD1 . PHE A 0 150 . 19.725 -13.607 -27.427 1.00 91.08 150 A 1 ATOM 1175 C CD2 . PHE A 0 150 . 21.170 -14.769 -29.005 1.00 91.08 150 A 1 ATOM 1176 C CE1 . PHE A 0 150 . 20.133 -14.482 -26.405 1.00 91.08 150 A 1 ATOM 1177 C CE2 . PHE A 0 150 . 21.564 -15.654 -27.989 1.00 91.08 150 A 1 ATOM 1178 C CZ . PHE A 0 150 . 21.058 -15.501 -26.688 1.00 91.08 150 A 1 ATOM 1179 N N . ARG A 0 151 . 17.229 -11.229 -31.336 1.00 91.53 151 A 1 ATOM 1180 C CA . ARG A 0 151 . 16.840 -10.161 -32.271 1.00 91.53 151 A 1 ATOM 1181 C C . ARG A 0 151 . 16.793 -8.818 -31.556 1.00 91.53 151 A 1 ATOM 1182 C CB . ARG A 0 151 . 15.480 -10.482 -32.909 1.00 91.53 151 A 1 ATOM 1183 O O . ARG A 0 151 . 16.236 -8.741 -30.464 1.00 91.53 151 A 1 ATOM 1184 C CG . ARG A 0 151 . 15.536 -11.712 -33.825 1.00 91.53 151 A 1 ATOM 1185 C CD . ARG A 0 151 . 14.171 -11.931 -34.481 1.00 91.53 151 A 1 ATOM 1186 N NE . ARG A 0 151 . 14.183 -13.105 -35.370 1.00 91.53 151 A 1 ATOM 1187 N NH1 . ARG A 0 151 . 11.948 -13.051 -35.924 1.00 91.53 151 A 1 ATOM 1188 N NH2 . ARG A 0 151 . 13.270 -14.631 -36.785 1.00 91.53 151 A 1 ATOM 1189 C CZ . ARG A 0 151 . 13.136 -13.584 -36.019 1.00 91.53 151 A 1 ATOM 1190 N N . GLU A 0 152 . 17.371 -7.783 -32.163 1.00 93.16 152 A 1 ATOM 1191 C CA . GLU A 0 152 . 17.330 -6.412 -31.641 1.00 93.16 152 A 1 ATOM 1192 C C . GLU A 0 152 . 16.022 -5.719 -32.057 1.00 93.16 152 A 1 ATOM 1193 C CB . GLU A 0 152 . 18.563 -5.600 -32.107 1.00 93.16 152 A 1 ATOM 1194 O O . GLU A 0 152 . 15.621 -5.768 -33.213 1.00 93.16 152 A 1 ATOM 1195 C CG . GLU A 0 152 . 18.597 -4.216 -31.429 1.00 93.16 152 A 1 ATOM 1196 C CD . GLU A 0 152 . 19.701 -3.243 -31.886 1.00 93.16 152 A 1 ATOM 1197 O OE1 . GLU A 0 152 . 20.131 -2.442 -31.021 1.00 93.16 152 A 1 ATOM 1198 O OE2 . GLU A 0 152 . 20.008 -3.129 -33.099 1.00 93.16 152 A 1 ATOM 1199 N N . PHE A 0 153 . 15.396 -5.014 -31.121 1.00 92.48 153 A 1 ATOM 1200 C CA . PHE A 0 153 . 14.243 -4.149 -31.323 1.00 92.48 153 A 1 ATOM 1201 C C . PHE A 0 153 . 14.577 -2.746 -30.800 1.00 92.48 153 A 1 ATOM 1202 C CB . PHE A 0 153 . 13.026 -4.753 -30.608 1.00 92.48 153 A 1 ATOM 1203 O O . PHE A 0 153 . 14.608 -2.509 -29.592 1.00 92.48 153 A 1 ATOM 1204 C CG . PHE A 0 153 . 12.477 -6.005 -31.266 1.00 92.48 153 A 1 ATOM 1205 C CD1 . PHE A 0 153 . 11.483 -5.886 -32.249 1.00 92.48 153 A 1 ATOM 1206 C CD2 . PHE A 0 153 . 12.953 -7.282 -30.919 1.00 92.48 153 A 1 ATOM 1207 C CE1 . PHE A 0 153 . 10.931 -7.023 -32.865 1.00 92.48 153 A 1 ATOM 1208 C CE2 . PHE A 0 153 . 12.422 -8.421 -31.553 1.00 92.48 153 A 1 ATOM 1209 C CZ . PHE A 0 153 . 11.405 -8.296 -32.514 1.00 92.48 153 A 1 ATOM 1210 N N . SER A 0 154 . 14.805 -1.792 -31.707 1.00 91.90 154 A 1 ATOM 1211 C CA . SER A 0 154 . 15.065 -0.381 -31.368 1.00 91.90 154 A 1 ATOM 1212 C C . SER A 0 154 . 14.061 0.542 -32.078 1.00 91.90 154 A 1 ATOM 1213 C CB . SER A 0 154 . 16.525 -0.016 -31.651 1.00 91.90 154 A 1 ATOM 1214 O O . SER A 0 154 . 14.407 1.257 -33.019 1.00 91.90 154 A 1 ATOM 1215 O OG . SER A 0 154 . 16.833 1.249 -31.084 1.00 91.90 154 A 1 ATOM 1216 N N . PRO A 0 155 . 12.781 0.540 -31.658 1.00 90.11 155 A 1 ATOM 1217 C CA . PRO A 0 155 . 11.699 1.215 -32.381 1.00 90.11 155 A 1 ATOM 1218 C C . PRO A 0 155 . 11.798 2.748 -32.382 1.00 90.11 155 A 1 ATOM 1219 C CB . PRO A 0 155 . 10.417 0.741 -31.693 1.00 90.11 155 A 1 ATOM 1220 O O . PRO A 0 155 . 11.067 3.401 -33.127 1.00 90.11 155 A 1 ATOM 1221 C CG . PRO A 0 155 . 10.870 0.433 -30.265 1.00 90.11 155 A 1 ATOM 1222 C CD . PRO A 0 155 . 12.258 -0.151 -30.487 1.00 90.11 155 A 1 ATOM 1223 N N . CYS A 0 156 . 12.666 3.337 -31.560 1.00 90.34 156 A 1 ATOM 1224 C CA . CYS A 0 156 . 12.893 4.782 -31.506 1.00 90.34 156 A 1 ATOM 1225 C C . CYS A 0 156 . 14.130 5.246 -32.290 1.00 90.34 156 A 1 ATOM 1226 C CB . CYS A 0 156 . 12.888 5.207 -30.040 1.00 90.34 156 A 1 ATOM 1227 O O . CYS A 0 156 . 14.340 6.447 -32.444 1.00 90.34 156 A 1 ATOM 1228 S SG . CYS A 0 156 . 11.199 5.182 -29.390 1.00 90.34 156 A 1 ATOM 1229 N N . ARG A 0 157 . 14.916 4.315 -32.850 1.00 87.64 157 A 1 ATOM 1230 C CA . ARG A 0 157 . 16.029 4.615 -33.758 1.00 87.64 157 A 1 ATOM 1231 C C . ARG A 0 157 . 15.472 4.932 -35.152 1.00 87.64 157 A 1 ATOM 1232 C CB . ARG A 0 157 . 17.000 3.415 -33.726 1.00 87.64 157 A 1 ATOM 1233 O O . ARG A 0 157 . 15.086 4.027 -35.883 1.00 87.64 157 A 1 ATOM 1234 C CG . ARG A 0 157 . 18.275 3.604 -34.564 1.00 87.64 157 A 1 ATOM 1235 C CD . ARG A 0 157 . 19.318 2.493 -34.315 1.00 87.64 157 A 1 ATOM 1236 N NE . ARG A 0 157 . 18.915 1.166 -34.838 1.00 87.64 157 A 1 ATOM 1237 N NH1 . ARG A 0 157 . 20.426 -0.189 -33.697 1.00 87.64 157 A 1 ATOM 1238 N NH2 . ARG A 0 157 . 18.963 -1.131 -35.000 1.00 87.64 157 A 1 ATOM 1239 C CZ . ARG A 0 157 . 19.437 -0.018 -34.524 1.00 87.64 157 A 1 ATOM 1240 N N . MET A 0 158 . 15.410 6.215 -35.518 1.00 78.67 158 A 1 ATOM 1241 C CA . MET A 0 158 . 14.932 6.678 -36.832 1.00 78.67 158 A 1 ATOM 1242 C C . MET A 0 158 . 15.998 7.500 -37.565 1.00 78.67 158 A 1 ATOM 1243 C CB . MET A 0 158 . 13.642 7.505 -36.692 1.00 78.67 158 A 1 ATOM 1244 O O . MET A 0 158 . 16.608 8.387 -36.976 1.00 78.67 158 A 1 ATOM 1245 C CG . MET A 0 158 . 12.455 6.686 -36.179 1.00 78.67 158 A 1 ATOM 1246 S SD . MET A 0 158 . 10.856 7.523 -36.390 1.00 78.67 158 A 1 ATOM 1247 C CE . MET A 0 158 . 9.762 6.204 -35.800 1.00 78.67 158 A 1 ATOM 1248 N N . GLU A 0 159 . 16.176 7.260 -38.868 1.00 66.40 159 A 1 ATOM 1249 C CA . GLU A 0 159 . 17.148 8.003 -39.691 1.00 66.40 159 A 1 ATOM 1250 C C . GLU A 0 159 . 16.616 9.339 -40.228 1.00 66.40 159 A 1 ATOM 1251 C CB . GLU A 0 159 . 17.618 7.144 -40.873 1.00 66.40 159 A 1 ATOM 1252 O O . GLU A 0 159 . 17.402 10.235 -40.503 1.00 66.40 159 A 1 ATOM 1253 C CG . GLU A 0 159 . 18.450 5.929 -40.438 1.00 66.40 159 A 1 ATOM 1254 C CD . GLU A 0 159 . 19.186 5.265 -41.614 1.00 66.40 159 A 1 ATOM 1255 O OE1 . GLU A 0 159 . 20.105 4.470 -41.321 1.00 66.40 159 A 1 ATOM 1256 O OE2 . GLU A 0 159 . 18.847 5.574 -42.779 1.00 66.40 159 A 1 ATOM 1257 N N . THR A 0 160 . 15.297 9.496 -40.392 1.00 60.84 160 A 1 ATOM 1258 C CA . THR A 0 160 . 14.711 10.616 -41.164 1.00 60.84 160 A 1 ATOM 1259 C C . THR A 0 160 . 13.766 11.530 -40.376 1.00 60.84 160 A 1 ATOM 1260 C CB . THR A 0 160 . 13.996 10.076 -42.412 1.00 60.84 160 A 1 ATOM 1261 O O . THR A 0 160 . 13.362 12.576 -40.883 1.00 60.84 160 A 1 ATOM 1262 C CG2 . THR A 0 160 . 14.964 9.409 -43.391 1.00 60.84 160 A 1 ATOM 1263 O OG1 . THR A 0 160 . 13.039 9.107 -42.037 1.00 60.84 160 A 1 ATOM 1264 N N . ARG A 0 161 . 13.406 11.182 -39.130 1.00 56.02 161 A 1 ATOM 1265 C CA . ARG A 0 161 . 12.459 11.943 -38.282 1.00 56.02 161 A 1 ATOM 1266 C C . ARG A 0 161 . 13.065 12.290 -36.917 1.00 56.02 161 A 1 ATOM 1267 C CB . ARG A 0 161 . 11.108 11.216 -38.174 1.00 56.02 161 A 1 ATOM 1268 O O . ARG A 0 161 . 12.606 11.846 -35.871 1.00 56.02 161 A 1 ATOM 1269 C CG . ARG A 0 161 . 10.323 11.213 -39.496 1.00 56.02 161 A 1 ATOM 1270 C CD . ARG A 0 161 . 8.925 10.627 -39.263 1.00 56.02 161 A 1 ATOM 1271 N NE . ARG A 0 161 . 8.138 10.571 -40.509 1.00 56.02 161 A 1 ATOM 1272 N NH1 . ARG A 0 161 . 6.173 9.815 -39.584 1.00 56.02 161 A 1 ATOM 1273 N NH2 . ARG A 0 161 . 6.299 10.144 -41.786 1.00 56.02 161 A 1 ATOM 1274 C CZ . ARG A 0 161 . 6.879 10.179 -40.619 1.00 56.02 161 A 1 ATOM 1275 N N . TRP A 0 162 . 14.119 13.093 -36.973 1.00 53.97 162 A 1 ATOM 1276 C CA . TRP A 0 162 . 14.935 13.590 -35.861 1.00 53.97 162 A 1 ATOM 1277 C C . TRP A 0 162 . 14.275 14.642 -34.946 1.00 53.97 162 A 1 ATOM 1278 C CB . TRP A 0 162 . 16.223 14.166 -36.474 1.00 53.97 162 A 1 ATOM 1279 O O . TRP A 0 162 . 13.386 15.389 -35.361 1.00 53.97 162 A 1 ATOM 1280 C CG . TRP A 0 162 . 16.090 15.120 -37.639 1.00 53.97 162 A 1 ATOM 1281 C CD1 . TRP A 0 162 . 14.957 15.685 -38.131 1.00 53.97 162 A 1 ATOM 1282 C CD2 . TRP A 0 162 . 17.161 15.620 -38.496 1.00 53.97 162 A 1 ATOM 1283 C CE2 . TRP A 0 162 . 16.587 16.385 -39.554 1.00 53.97 162 A 1 ATOM 1284 C CE3 . TRP A 0 162 . 18.566 15.527 -38.471 1.00 53.97 162 A 1 ATOM 1285 N NE1 . TRP A 0 162 . 15.242 16.404 -39.272 1.00 53.97 162 A 1 ATOM 1286 C CH2 . TRP A 0 162 . 18.750 16.802 -40.548 1.00 53.97 162 A 1 ATOM 1287 C CZ2 . TRP A 0 162 . 17.355 16.956 -40.578 1.00 53.97 162 A 1 ATOM 1288 C CZ3 . TRP A 0 162 . 19.353 16.108 -39.485 1.00 53.97 162 A 1 ATOM 1289 N N . GLY A 0 163 . 14.796 14.739 -33.713 1.00 59.73 163 A 1 ATOM 1290 C CA . GLY A 0 163 . 14.578 15.844 -32.770 1.00 59.73 163 A 1 ATOM 1291 C C . GLY A 0 163 . 14.737 15.422 -31.301 1.00 59.73 163 A 1 ATOM 1292 O O . GLY A 0 163 . 14.092 14.464 -30.881 1.00 59.73 163 A 1 ATOM 1293 N N . TYR A 0 164 . 15.522 16.183 -30.511 1.00 59.64 164 A 1 ATOM 1294 C CA . TYR A 0 164 . 15.670 16.068 -29.034 1.00 59.64 164 A 1 ATOM 1295 C C . TYR A 0 164 . 14.325 15.892 -28.315 1.00 59.64 164 A 1 ATOM 1296 C CB . TYR A 0 164 . 16.350 17.361 -28.521 1.00 59.64 164 A 1 ATOM 1297 O O . TYR A 0 164 . 14.221 15.211 -27.306 1.00 59.64 164 A 1 ATOM 1298 C CG . TYR A 0 164 . 16.417 17.562 -27.008 1.00 59.64 164 A 1 ATOM 1299 C CD1 . TYR A 0 164 . 15.425 18.308 -26.334 1.00 59.64 164 A 1 ATOM 1300 C CD2 . TYR A 0 164 . 17.497 17.039 -26.272 1.00 59.64 164 A 1 ATOM 1301 C CE1 . TYR A 0 164 . 15.507 18.510 -24.942 1.00 59.64 164 A 1 ATOM 1302 C CE2 . TYR A 0 164 . 17.565 17.207 -24.875 1.00 59.64 164 A 1 ATOM 1303 O OH . TYR A 0 164 . 16.616 18.094 -22.856 1.00 59.64 164 A 1 ATOM 1304 C CZ . TYR A 0 164 . 16.570 17.949 -24.206 1.00 59.64 164 A 1 ATOM 1305 N N . HIS A 0 165 . 13.298 16.496 -28.894 1.00 66.46 165 A 1 ATOM 1306 C CA . HIS A 0 165 . 11.956 16.618 -28.373 1.00 66.46 165 A 1 ATOM 1307 C C . HIS A 0 165 . 10.958 15.564 -28.883 1.00 66.46 165 A 1 ATOM 1308 C CB . HIS A 0 165 . 11.506 18.026 -28.742 1.00 66.46 165 A 1 ATOM 1309 O O . HIS A 0 165 . 9.809 15.563 -28.467 1.00 66.46 165 A 1 ATOM 1310 C CG . HIS A 0 165 . 11.776 18.464 -30.168 1.00 66.46 165 A 1 ATOM 1311 C CD2 . HIS A 0 165 . 10.907 18.389 -31.223 1.00 66.46 165 A 1 ATOM 1312 N ND1 . HIS A 0 165 . 12.934 19.046 -30.638 1.00 66.46 165 A 1 ATOM 1313 C CE1 . HIS A 0 165 . 12.772 19.287 -31.950 1.00 66.46 165 A 1 ATOM 1314 N NE2 . HIS A 0 165 . 11.567 18.873 -32.361 1.00 66.46 165 A 1 ATOM 1315 N N . ARG A 0 166 . 11.351 14.670 -29.796 1.00 82.53 166 A 1 ATOM 1316 C CA . ARG A 0 166 . 10.449 13.651 -30.361 1.00 82.53 166 A 1 ATOM 1317 C C . ARG A 0 166 . 10.814 12.268 -29.846 1.00 82.53 166 A 1 ATOM 1318 C CB . ARG A 0 166 . 10.356 13.784 -31.888 1.00 82.53 166 A 1 ATOM 1319 O O . ARG A 0 166 . 10.585 11.962 -28.687 1.00 82.53 166 A 1 ATOM 1320 C CG . ARG A 0 166 . 9.665 15.093 -32.276 1.00 82.53 166 A 1 ATOM 1321 C CD . ARG A 0 166 . 9.530 15.191 -33.792 1.00 82.53 166 A 1 ATOM 1322 N NE . ARG A 0 166 . 8.756 16.384 -34.158 1.00 82.53 166 A 1 ATOM 1323 N NH1 . ARG A 0 166 . 8.912 16.151 -36.429 1.00 82.53 166 A 1 ATOM 1324 N NH2 . ARG A 0 166 . 7.759 17.862 -35.560 1.00 82.53 166 A 1 ATOM 1325 C CZ . ARG A 0 166 . 8.481 16.795 -35.378 1.00 82.53 166 A 1 ATOM 1326 N N . LEU A 0 167 . 11.413 11.431 -30.686 1.00 88.31 167 A 1 ATOM 1327 C CA . LEU A 0 167 . 11.785 10.062 -30.320 1.00 88.31 167 A 1 ATOM 1328 C C . LEU A 0 167 . 13.261 9.924 -29.915 1.00 88.31 167 A 1 ATOM 1329 C CB . LEU A 0 167 . 11.378 9.111 -31.458 1.00 88.31 167 A 1 ATOM 1330 O O . LEU A 0 167 . 13.659 8.861 -29.449 1.00 88.31 167 A 1 ATOM 1331 C CG . LEU A 0 167 . 9.862 9.085 -31.749 1.00 88.31 167 A 1 ATOM 1332 C CD1 . LEU A 0 167 . 9.592 8.162 -32.933 1.00 88.31 167 A 1 ATOM 1333 C CD2 . LEU A 0 167 . 9.041 8.586 -30.559 1.00 88.31 167 A 1 ATOM 1334 N N . GLY A 0 168 . 14.071 10.985 -30.027 1.00 86.33 168 A 1 ATOM 1335 C CA . GLY A 0 168 . 15.499 10.939 -29.680 1.00 86.33 168 A 1 ATOM 1336 C C . GLY A 0 168 . 15.766 10.626 -28.200 1.00 86.33 168 A 1 ATOM 1337 O O . GLY A 0 168 . 16.776 10.015 -27.864 1.00 86.33 168 A 1 ATOM 1338 N N . PHE A 0 169 . 14.844 10.999 -27.308 1.00 90.62 169 A 1 ATOM 1339 C CA . PHE A 0 169 . 14.932 10.746 -25.863 1.00 90.62 169 A 1 ATOM 1340 C C . PHE A 0 169 . 13.974 9.654 -25.393 1.00 90.62 169 A 1 ATOM 1341 C CB . PHE A 0 169 . 14.787 12.070 -25.093 1.00 90.62 169 A 1 ATOM 1342 O O . PHE A 0 169 . 13.747 9.502 -24.203 1.00 90.62 169 A 1 ATOM 1343 C CG . PHE A 0 169 . 16.093 12.832 -25.037 1.00 90.62 169 A 1 ATOM 1344 C CD1 . PHE A 0 169 . 16.789 12.957 -23.820 1.00 90.62 169 A 1 ATOM 1345 C CD2 . PHE A 0 169 . 16.661 13.342 -26.217 1.00 90.62 169 A 1 ATOM 1346 C CE1 . PHE A 0 169 . 18.036 13.604 -23.783 1.00 90.62 169 A 1 ATOM 1347 C CE2 . PHE A 0 169 . 17.936 13.924 -26.194 1.00 90.62 169 A 1 ATOM 1348 C CZ . PHE A 0 169 . 18.617 14.071 -24.974 1.00 90.62 169 A 1 ATOM 1349 N N . CYS A 0 170 . 13.440 8.866 -26.325 1.00 91.60 170 A 1 ATOM 1350 C CA . CYS A 0 170 . 12.409 7.864 -26.091 1.00 91.60 170 A 1 ATOM 1351 C C . CYS A 0 170 . 12.678 6.924 -24.904 1.00 91.60 170 A 1 ATOM 1352 C CB . CYS A 0 170 . 12.282 7.117 -27.414 1.00 91.60 170 A 1 ATOM 1353 O O . CYS A 0 170 . 11.744 6.604 -24.166 1.00 91.60 170 A 1 ATOM 1354 S SG . CYS A 0 170 . 11.370 5.579 -27.417 1.00 91.60 170 A 1 ATOM 1355 N N . MET A 0 171 . 13.936 6.516 -24.688 1.00 94.69 171 A 1 ATOM 1356 C CA . MET A 0 171 . 14.316 5.544 -23.656 1.00 94.69 171 A 1 ATOM 1357 C C . MET A 0 171 . 13.473 4.260 -23.735 1.00 94.69 171 A 1 ATOM 1358 C CB . MET A 0 171 . 14.307 6.190 -22.256 1.00 94.69 171 A 1 ATOM 1359 O O . MET A 0 171 . 13.012 3.743 -22.715 1.00 94.69 171 A 1 ATOM 1360 C CG . MET A 0 171 . 15.305 7.345 -22.129 1.00 94.69 171 A 1 ATOM 1361 S SD . MET A 0 171 . 15.327 8.158 -20.505 1.00 94.69 171 A 1 ATOM 1362 C CE . MET A 0 171 . 16.260 6.922 -19.574 1.00 94.69 171 A 1 ATOM 1363 N N . ALA A 0 172 . 13.250 3.761 -24.958 1.00 95.23 172 A 1 ATOM 1364 C CA . ALA A 0 172 . 12.455 2.564 -25.209 1.00 95.23 172 A 1 ATOM 1365 C C . ALA A 0 172 . 12.964 1.379 -24.379 1.00 95.23 172 A 1 ATOM 1366 C CB . ALA A 0 172 . 12.496 2.209 -26.702 1.00 95.23 172 A 1 ATOM 1367 O O . ALA A 0 172 . 14.165 1.091 -24.354 1.00 95.23 172 A 1 ATOM 1368 N N . GLY A 0 173 . 12.034 0.685 -23.727 1.00 94.72 173 A 1 ATOM 1369 C CA . GLY A 0 173 . 12.340 -0.461 -22.876 1.00 94.72 173 A 1 ATOM 1370 C C . GLY A 0 173 . 12.645 -0.078 -21.434 1.00 94.72 173 A 1 ATOM 1371 O O . GLY A 0 173 . 13.304 -0.839 -20.731 1.00 94.72 173 A 1 ATOM 1372 N N . PHE A 0 174 . 12.189 1.099 -20.993 1.00 94.97 174 A 1 ATOM 1373 C CA . PHE A 0 174 . 12.178 1.461 -19.574 1.00 94.97 174 A 1 ATOM 1374 C C . PHE A 0 174 . 11.207 0.584 -18.770 1.00 94.97 174 A 1 ATOM 1375 C CB . PHE A 0 174 . 11.790 2.937 -19.447 1.00 94.97 174 A 1 ATOM 1376 O O . PHE A 0 174 . 11.442 0.297 -17.600 1.00 94.97 174 A 1 ATOM 1377 C CG . PHE A 0 174 . 11.921 3.458 -18.032 1.00 94.97 174 A 1 ATOM 1378 C CD1 . PHE A 0 174 . 10.857 3.321 -17.124 1.00 94.97 174 A 1 ATOM 1379 C CD2 . PHE A 0 174 . 13.130 4.038 -17.609 1.00 94.97 174 A 1 ATOM 1380 C CE1 . PHE A 0 174 . 11.003 3.752 -15.795 1.00 94.97 174 A 1 ATOM 1381 C CE2 . PHE A 0 174 . 13.278 4.475 -16.280 1.00 94.97 174 A 1 ATOM 1382 C CZ . PHE A 0 174 . 12.212 4.330 -15.373 1.00 94.97 174 A 1 ATOM 1383 N N . SER A 0 175 . 10.121 0.169 -19.418 1.00 94.94 175 A 1 ATOM 1384 C CA . SER A 0 175 . 9.227 -0.898 -18.987 1.00 94.94 175 A 1 ATOM 1385 C C . SER A 0 175 . 8.811 -1.704 -20.217 1.00 94.94 175 A 1 ATOM 1386 C CB . SER A 0 175 . 8.014 -0.324 -18.249 1.00 94.94 175 A 1 ATOM 1387 O O . SER A 0 175 . 8.912 -1.214 -21.348 1.00 94.94 175 A 1 ATOM 1388 O OG . SER A 0 175 . 7.219 0.472 -19.101 1.00 94.94 175 A 1 ATOM 1389 N N . ALA A 0 176 . 8.387 -2.950 -20.027 1.00 93.56 176 A 1 ATOM 1390 C CA . ALA A 0 176 . 7.924 -3.786 -21.124 1.00 93.56 176 A 1 ATOM 1391 C C . ALA A 0 176 . 6.973 -4.882 -20.635 1.00 93.56 176 A 1 ATOM 1392 C CB . ALA A 0 176 . 9.136 -4.390 -21.851 1.00 93.56 176 A 1 ATOM 1393 O O . ALA A 0 176 . 6.958 -5.202 -19.451 1.00 93.56 176 A 1 ATOM 1394 N N . ALA A 0 177 . 6.223 -5.476 -21.560 1.00 90.31 177 A 1 ATOM 1395 C CA . ALA A 0 177 . 5.479 -6.716 -21.368 1.00 90.31 177 A 1 ATOM 1396 C C . ALA A 0 177 . 5.428 -7.505 -22.685 1.00 90.31 177 A 1 ATOM 1397 C CB . ALA A 0 177 . 4.077 -6.406 -20.831 1.00 90.31 177 A 1 ATOM 1398 O O . ALA A 0 177 . 5.600 -6.943 -23.770 1.00 90.31 177 A 1 ATOM 1399 N N . ILE A 0 178 . 5.188 -8.812 -22.596 1.00 87.04 178 A 1 ATOM 1400 C CA . ILE A 0 178 . 5.018 -9.693 -23.757 1.00 87.04 178 A 1 ATOM 1401 C C . ILE A 0 178 . 3.581 -10.207 -23.752 1.00 87.04 178 A 1 ATOM 1402 C CB . ILE A 0 178 . 6.060 -10.837 -23.767 1.00 87.04 178 A 1 ATOM 1403 O O . ILE A 0 178 . 3.068 -10.611 -22.713 1.00 87.04 178 A 1 ATOM 1404 C CG1 . ILE A 0 178 . 7.496 -10.266 -23.713 1.00 87.04 178 A 1 ATOM 1405 C CG2 . ILE A 0 178 . 5.865 -11.707 -25.024 1.00 87.04 178 A 1 ATOM 1406 C CD1 . ILE A 0 178 . 8.609 -11.323 -23.678 1.00 87.04 178 A 1 ATOM 1407 N N . SER A 0 179 . 2.927 -10.179 -24.910 1.00 81.75 179 A 1 ATOM 1408 C CA . SER A 0 179 . 1.618 -10.795 -25.080 1.00 81.75 179 A 1 ATOM 1409 C C . SER A 0 179 . 1.739 -12.318 -25.142 1.00 81.75 179 A 1 ATOM 1410 C CB . SER A 0 179 . 0.922 -10.276 -26.339 1.00 81.75 179 A 1 ATOM 1411 O O . SER A 0 179 . 2.479 -12.846 -25.967 1.00 81.75 179 A 1 ATOM 1412 O OG . SER A 0 179 . -0.334 -10.904 -26.535 1.00 81.75 179 A 1 ATOM 1413 N N . ASP A 0 180 . 0.956 -13.003 -24.315 1.00 68.38 180 A 1 ATOM 1414 C CA . ASP A 0 180 . 0.816 -14.459 -24.273 1.00 68.38 180 A 1 ATOM 1415 C C . ASP A 0 180 . 0.218 -15.066 -25.546 1.00 68.38 180 A 1 ATOM 1416 C CB . ASP A 0 180 . -0.092 -14.828 -23.092 1.00 68.38 180 A 1 ATOM 1417 O O . ASP A 0 180 . 0.592 -16.171 -25.925 1.00 68.38 180 A 1 ATOM 1418 C CG . ASP A 0 180 . 0.435 -14.288 -21.770 1.00 68.38 180 A 1 ATOM 1419 O OD1 . ASP A 0 180 . 1.664 -14.377 -21.553 1.00 68.38 180 A 1 ATOM 1420 O OD2 . ASP A 0 180 . -0.407 -13.776 -20.994 1.00 68.38 180 A 1 ATOM 1421 N N . GLU A 0 181 . -0.716 -14.370 -26.200 1.00 67.64 181 A 1 ATOM 1422 C CA . GLU A 0 181 . -1.488 -14.945 -27.311 1.00 67.64 181 A 1 ATOM 1423 C C . GLU A 0 181 . -1.004 -14.473 -28.684 1.00 67.64 181 A 1 ATOM 1424 C CB . GLU A 0 181 . -2.978 -14.616 -27.134 1.00 67.64 181 A 1 ATOM 1425 O O . GLU A 0 181 . -0.943 -15.257 -29.631 1.00 67.64 181 A 1 ATOM 1426 C CG . GLU A 0 181 . -3.583 -15.235 -25.860 1.00 67.64 181 A 1 ATOM 1427 C CD . GLU A 0 181 . -5.116 -15.127 -25.816 1.00 67.64 181 A 1 ATOM 1428 O OE1 . GLU A 0 181 . -5.741 -15.879 -25.035 1.00 67.64 181 A 1 ATOM 1429 O OE2 . GLU A 0 181 . -5.680 -14.322 -26.587 1.00 67.64 181 A 1 ATOM 1430 N N . ASN A 0 182 . -0.647 -13.190 -28.803 1.00 65.99 182 A 1 ATOM 1431 C CA . ASN A 0 182 . -0.534 -12.528 -30.104 1.00 65.99 182 A 1 ATOM 1432 C C . ASN A 0 182 . 0.901 -12.253 -30.549 1.00 65.99 182 A 1 ATOM 1433 C CB . ASN A 0 182 . -1.424 -11.269 -30.100 1.00 65.99 182 A 1 ATOM 1434 O O . ASN A 0 182 . 1.086 -11.520 -31.523 1.00 65.99 182 A 1 ATOM 1435 C CG . ASN A 0 182 . -2.902 -11.616 -30.137 1.00 65.99 182 A 1 ATOM 1436 N ND2 . ASN A 0 182 . -3.764 -10.724 -29.710 1.00 65.99 182 A 1 ATOM 1437 O OD1 . ASN A 0 182 . -3.313 -12.664 -30.597 1.00 65.99 182 A 1 ATOM 1438 N N . ASN A 0 183 . 1.916 -12.801 -29.866 1.00 76.95 183 A 1 ATOM 1439 C CA . ASN A 0 183 . 3.318 -12.582 -30.236 1.00 76.95 183 A 1 ATOM 1440 C C . ASN A 0 183 . 3.637 -11.074 -30.387 1.00 76.95 183 A 1 ATOM 1441 C CB . ASN A 0 183 . 3.617 -13.428 -31.492 1.00 76.95 183 A 1 ATOM 1442 O O . ASN A 0 183 . 4.318 -10.640 -31.317 1.00 76.95 183 A 1 ATOM 1443 C CG . ASN A 0 183 . 3.893 -14.891 -31.217 1.00 76.95 183 A 1 ATOM 1444 N ND2 . ASN A 0 183 . 4.052 -15.673 -32.259 1.00 76.95 183 A 1 ATOM 1445 O OD1 . ASN A 0 183 . 3.997 -15.353 -30.094 1.00 76.95 183 A 1 ATOM 1446 N N . LYS A 0 184 . 3.074 -10.245 -29.499 1.00 86.76 184 A 1 ATOM 1447 C CA . LYS A 0 184 . 3.265 -8.787 -29.469 1.00 86.76 184 A 1 ATOM 1448 C C . LYS A 0 184 . 4.142 -8.396 -28.285 1.00 86.76 184 A 1 ATOM 1449 C CB . LYS A 0 184 . 1.918 -8.037 -29.447 1.00 86.76 184 A 1 ATOM 1450 O O . LYS A 0 184 . 4.017 -8.946 -27.194 1.00 86.76 184 A 1 ATOM 1451 C CG . LYS A 0 184 . 1.165 -8.053 -30.791 1.00 86.76 184 A 1 ATOM 1452 C CD . LYS A 0 184 . -0.165 -7.283 -30.688 1.00 86.76 184 A 1 ATOM 1453 C CE . LYS A 0 184 . -0.938 -7.250 -32.016 1.00 86.76 184 A 1 ATOM 1454 N NZ . LYS A 0 184 . -2.203 -6.471 -31.898 1.00 86.76 184 A 1 ATOM 1455 N N . LEU A 0 185 . 5.007 -7.420 -28.509 1.00 90.97 185 A 1 ATOM 1456 C CA . LEU A 0 185 . 5.828 -6.753 -27.512 1.00 90.97 185 A 1 ATOM 1457 C C . LEU A 0 185 . 5.200 -5.397 -27.204 1.00 90.97 185 A 1 ATOM 1458 C CB . LEU A 0 185 . 7.265 -6.586 -28.044 1.00 90.97 185 A 1 ATOM 1459 O O . LEU A 0 185 . 4.923 -4.618 -28.118 1.00 90.97 185 A 1 ATOM 1460 C CG . LEU A 0 185 . 7.947 -7.881 -28.523 1.00 90.97 185 A 1 ATOM 1461 C CD1 . LEU A 0 185 . 9.352 -7.556 -29.033 1.00 90.97 185 A 1 ATOM 1462 C CD2 . LEU A 0 185 . 8.056 -8.922 -27.408 1.00 90.97 185 A 1 ATOM 1463 N N . PHE A 0 186 . 5.015 -5.115 -25.921 1.00 92.75 186 A 1 ATOM 1464 C CA . PHE A 0 186 . 4.617 -3.812 -25.410 1.00 92.75 186 A 1 ATOM 1465 C C . PHE A 0 186 . 5.844 -3.168 -24.780 1.00 92.75 186 A 1 ATOM 1466 C CB . PHE A 0 186 . 3.490 -3.990 -24.392 1.00 92.75 186 A 1 ATOM 1467 O O . PHE A 0 186 . 6.421 -3.726 -23.850 1.00 92.75 186 A 1 ATOM 1468 C CG . PHE A 0 186 . 2.263 -4.658 -24.971 1.00 92.75 186 A 1 ATOM 1469 C CD1 . PHE A 0 186 . 1.380 -3.917 -25.774 1.00 92.75 186 A 1 ATOM 1470 C CD2 . PHE A 0 186 . 1.975 -6.002 -24.670 1.00 92.75 186 A 1 ATOM 1471 C CE1 . PHE A 0 186 . 0.218 -4.513 -26.289 1.00 92.75 186 A 1 ATOM 1472 C CE2 . PHE A 0 186 . 0.796 -6.589 -25.158 1.00 92.75 186 A 1 ATOM 1473 C CZ . PHE A 0 186 . -0.078 -5.851 -25.976 1.00 92.75 186 A 1 ATOM 1474 N N . ILE A 0 187 . 6.273 -2.024 -25.300 1.00 95.02 187 A 1 ATOM 1475 C CA . ILE A 0 187 . 7.504 -1.350 -24.887 1.00 95.02 187 A 1 ATOM 1476 C C . ILE A 0 187 . 7.153 0.069 -24.438 1.00 95.02 187 A 1 ATOM 1477 C CB . ILE A 0 187 . 8.550 -1.395 -26.027 1.00 95.02 187 A 1 ATOM 1478 O O . ILE A 0 187 . 6.624 0.866 -25.213 1.00 95.02 187 A 1 ATOM 1479 C CG1 . ILE A 0 187 . 8.915 -2.851 -26.408 1.00 95.02 187 A 1 ATOM 1480 C CG2 . ILE A 0 187 . 9.811 -0.617 -25.624 1.00 95.02 187 A 1 ATOM 1481 C CD1 . ILE A 0 187 . 9.853 -2.973 -27.618 1.00 95.02 187 A 1 ATOM 1482 N N . GLY A 0 188 . 7.459 0.381 -23.181 1.00 95.32 188 A 1 ATOM 1483 C CA . GLY A 0 188 . 7.284 1.702 -22.590 1.00 95.32 188 A 1 ATOM 1484 C C . GLY A 0 188 . 8.454 2.620 -22.922 1.00 95.32 188 A 1 ATOM 1485 O O . GLY A 0 188 . 9.622 2.218 -22.857 1.00 95.32 188 A 1 ATOM 1486 N N . ALA A 0 189 . 8.128 3.857 -23.286 1.00 95.82 189 A 1 ATOM 1487 C CA . ALA A 0 189 . 9.064 4.861 -23.774 1.00 95.82 189 A 1 ATOM 1488 C C . ALA A 0 189 . 8.798 6.233 -23.121 1.00 95.82 189 A 1 ATOM 1489 C CB . ALA A 0 189 . 8.914 4.896 -25.297 1.00 95.82 189 A 1 ATOM 1490 O O . ALA A 0 189 . 8.280 7.134 -23.780 1.00 95.82 189 A 1 ATOM 1491 N N . PRO A 0 190 . 9.126 6.420 -21.829 1.00 94.92 190 A 1 ATOM 1492 C CA . PRO A 0 190 . 8.720 7.595 -21.051 1.00 94.92 190 A 1 ATOM 1493 C C . PRO A 0 190 . 9.333 8.923 -21.510 1.00 94.92 190 A 1 ATOM 1494 C CB . PRO A 0 190 . 9.104 7.269 -19.605 1.00 94.92 190 A 1 ATOM 1495 O O . PRO A 0 190 . 8.827 9.975 -21.135 1.00 94.92 190 A 1 ATOM 1496 C CG . PRO A 0 190 . 10.259 6.280 -19.755 1.00 94.92 190 A 1 ATOM 1497 C CD . PRO A 0 190 . 9.864 5.486 -20.996 1.00 94.92 190 A 1 ATOM 1498 N N . GLY A 0 191 . 10.412 8.904 -22.296 1.00 92.82 191 A 1 ATOM 1499 C CA . GLY A 0 191 . 11.036 10.127 -22.809 1.00 92.82 191 A 1 ATOM 1500 C C . GLY A 0 191 . 10.651 10.474 -24.251 1.00 92.82 191 A 1 ATOM 1501 O O . GLY A 0 191 . 11.244 11.373 -24.845 1.00 92.82 191 A 1 ATOM 1502 N N . ALA A 0 192 . 9.682 9.765 -24.841 1.00 92.75 192 A 1 ATOM 1503 C CA . ALA A 0 192 . 9.129 10.132 -26.142 1.00 92.75 192 A 1 ATOM 1504 C C . ALA A 0 192 . 8.309 11.430 -26.036 1.00 92.75 192 A 1 ATOM 1505 C CB . ALA A 0 192 . 8.289 8.965 -26.674 1.00 92.75 192 A 1 ATOM 1506 O O . ALA A 0 192 . 7.734 11.702 -24.986 1.00 92.75 192 A 1 ATOM 1507 N N . TRP A 0 193 . 8.243 12.202 -27.124 1.00 92.06 193 A 1 ATOM 1508 C CA . TRP A 0 193 . 7.366 13.370 -27.288 1.00 92.06 193 A 1 ATOM 1509 C C . TRP A 0 193 . 7.470 14.367 -26.124 1.00 92.06 193 A 1 ATOM 1510 C CB . TRP A 0 193 . 5.919 12.877 -27.485 1.00 92.06 193 A 1 ATOM 1511 O O . TRP A 0 193 . 6.573 14.429 -25.306 1.00 92.06 193 A 1 ATOM 1512 C CG . TRP A 0 193 . 5.696 11.790 -28.484 1.00 92.06 193 A 1 ATOM 1513 C CD1 . TRP A 0 193 . 5.035 10.634 -28.243 1.00 92.06 193 A 1 ATOM 1514 C CD2 . TRP A 0 193 . 6.075 11.755 -29.886 1.00 92.06 193 A 1 ATOM 1515 C CE2 . TRP A 0 193 . 5.627 10.517 -30.437 1.00 92.06 193 A 1 ATOM 1516 C CE3 . TRP A 0 193 . 6.703 12.669 -30.759 1.00 92.06 193 A 1 ATOM 1517 N NE1 . TRP A 0 193 . 4.976 9.882 -29.400 1.00 92.06 193 A 1 ATOM 1518 C CH2 . TRP A 0 193 . 6.482 11.108 -32.624 1.00 92.06 193 A 1 ATOM 1519 C CZ2 . TRP A 0 193 . 5.833 10.186 -31.784 1.00 92.06 193 A 1 ATOM 1520 C CZ3 . TRP A 0 193 . 6.899 12.351 -32.115 1.00 92.06 193 A 1 ATOM 1521 N N . TYR A 0 194 . 8.574 15.104 -25.982 1.00 90.64 194 A 1 ATOM 1522 C CA . TYR A 0 194 . 8.774 16.053 -24.869 1.00 90.64 194 A 1 ATOM 1523 C C . TYR A 0 194 . 8.496 15.433 -23.482 1.00 90.64 194 A 1 ATOM 1524 C CB . TYR A 0 194 . 7.965 17.339 -25.102 1.00 90.64 194 A 1 ATOM 1525 O O . TYR A 0 194 . 7.917 16.062 -22.598 1.00 90.64 194 A 1 ATOM 1526 C CG . TYR A 0 194 . 8.292 18.102 -26.370 1.00 90.64 194 A 1 ATOM 1527 C CD1 . TYR A 0 194 . 9.191 19.185 -26.325 1.00 90.64 194 A 1 ATOM 1528 C CD2 . TYR A 0 194 . 7.615 17.801 -27.567 1.00 90.64 194 A 1 ATOM 1529 C CE1 . TYR A 0 194 . 9.392 19.985 -27.469 1.00 90.64 194 A 1 ATOM 1530 C CE2 . TYR A 0 194 . 7.844 18.567 -28.723 1.00 90.64 194 A 1 ATOM 1531 O OH . TYR A 0 194 . 8.986 20.381 -29.800 1.00 90.64 194 A 1 ATOM 1532 C CZ . TYR A 0 194 . 8.717 19.670 -28.673 1.00 90.64 194 A 1 ATOM 1533 N N . TRP A 0 195 . 8.912 14.177 -23.284 1.00 91.87 195 A 1 ATOM 1534 C CA . TRP A 0 195 . 8.650 13.409 -22.061 1.00 91.87 195 A 1 ATOM 1535 C C . TRP A 0 195 . 7.161 13.197 -21.726 1.00 91.87 195 A 1 ATOM 1536 C CB . TRP A 0 195 . 9.435 13.987 -20.877 1.00 91.87 195 A 1 ATOM 1537 O O . TRP A 0 195 . 6.837 12.777 -20.612 1.00 91.87 195 A 1 ATOM 1538 C CG . TRP A 0 195 . 10.924 13.925 -20.959 1.00 91.87 195 A 1 ATOM 1539 C CD1 . TRP A 0 195 . 11.698 12.995 -20.358 1.00 91.87 195 A 1 ATOM 1540 C CD2 . TRP A 0 195 . 11.829 14.786 -21.711 1.00 91.87 195 A 1 ATOM 1541 C CE2 . TRP A 0 195 . 13.150 14.272 -21.559 1.00 91.87 195 A 1 ATOM 1542 C CE3 . TRP A 0 195 . 11.671 15.928 -22.524 1.00 91.87 195 A 1 ATOM 1543 N NE1 . TRP A 0 195 . 13.020 13.208 -20.692 1.00 91.87 195 A 1 ATOM 1544 C CH2 . TRP A 0 195 . 14.024 15.871 -23.136 1.00 91.87 195 A 1 ATOM 1545 C CZ2 . TRP A 0 195 . 14.244 14.813 -22.242 1.00 91.87 195 A 1 ATOM 1546 C CZ3 . TRP A 0 195 . 12.751 16.451 -23.256 1.00 91.87 195 A 1 ATOM 1547 N N . GLN A 0 196 . 6.251 13.405 -22.683 1.00 91.66 196 A 1 ATOM 1548 C CA . GLN A 0 196 . 4.885 12.886 -22.586 1.00 91.66 196 A 1 ATOM 1549 C C . GLN A 0 196 . 4.925 11.365 -22.415 1.00 91.66 196 A 1 ATOM 1550 C CB . GLN A 0 196 . 4.078 13.182 -23.857 1.00 91.66 196 A 1 ATOM 1551 O O . GLN A 0 196 . 4.195 10.785 -21.621 1.00 91.66 196 A 1 ATOM 1552 C CG . GLN A 0 196 . 3.825 14.667 -24.136 1.00 91.66 196 A 1 ATOM 1553 C CD . GLN A 0 196 . 3.193 14.942 -25.485 1.00 91.66 196 A 1 ATOM 1554 N NE2 . GLN A 0 196 . 3.017 16.192 -25.834 1.00 91.66 196 A 1 ATOM 1555 O OE1 . GLN A 0 196 . 2.803 14.044 -26.218 1.00 91.66 196 A 1 ATOM 1556 N N . GLY A 0 197 . 5.841 10.716 -23.128 1.00 93.30 197 A 1 ATOM 1557 C CA . GLY A 0 197 . 6.015 9.279 -23.141 1.00 93.30 197 A 1 ATOM 1558 C C . GLY A 0 197 . 5.133 8.572 -24.169 1.00 93.30 197 A 1 ATOM 1559 O O . GLY A 0 197 . 4.246 9.163 -24.788 1.00 93.30 197 A 1 ATOM 1560 N N . ALA A 0 198 . 5.407 7.290 -24.400 1.00 93.97 198 A 1 ATOM 1561 C CA . ALA A 0 198 . 4.688 6.500 -25.387 1.00 93.97 198 A 1 ATOM 1562 C C . ALA A 0 198 . 4.588 5.014 -25.027 1.00 93.97 198 A 1 ATOM 1563 C CB . ALA A 0 198 . 5.342 6.703 -26.765 1.00 93.97 198 A 1 ATOM 1564 O O . ALA A 0 198 . 5.484 4.443 -24.399 1.00 93.97 198 A 1 ATOM 1565 N N . LEU A 0 199 . 3.514 4.382 -25.509 1.00 94.92 199 A 1 ATOM 1566 C CA . LEU A 0 199 . 3.424 2.933 -25.666 1.00 94.92 199 A 1 ATOM 1567 C C . LEU A 0 199 . 3.813 2.575 -27.099 1.00 94.92 199 A 1 ATOM 1568 C CB . LEU A 0 199 . 2.003 2.440 -25.336 1.00 94.92 199 A 1 ATOM 1569 O O . LEU A 0 199 . 3.287 3.147 -28.057 1.00 94.92 199 A 1 ATOM 1570 C CG . LEU A 0 199 . 1.775 0.934 -25.575 1.00 94.92 199 A 1 ATOM 1571 C CD1 . LEU A 0 199 . 2.644 0.045 -24.681 1.00 94.92 199 A 1 ATOM 1572 C CD2 . LEU A 0 199 . 0.307 0.597 -25.330 1.00 94.92 199 A 1 ATOM 1573 N N . ILE A 0 200 . 4.711 1.607 -27.241 1.00 93.78 200 A 1 ATOM 1574 C CA . ILE A 0 200 . 5.097 1.034 -28.525 1.00 93.78 200 A 1 ATOM 1575 C C . ILE A 0 200 . 4.626 -0.417 -28.559 1.00 93.78 200 A 1 ATOM 1576 C CB . ILE A 0 200 . 6.615 1.170 -28.742 1.00 93.78 200 A 1 ATOM 1577 O O . ILE A 0 200 . 4.992 -1.206 -27.691 1.00 93.78 200 A 1 ATOM 1578 C CG1 . ILE A 0 200 . 7.061 2.646 -28.615 1.00 93.78 200 A 1 ATOM 1579 C CG2 . ILE A 0 200 . 6.989 0.551 -30.099 1.00 93.78 200 A 1 ATOM 1580 C CD1 . ILE A 0 200 . 8.565 2.873 -28.771 1.00 93.78 200 A 1 ATOM 1581 N N . VAL A 0 201 . 3.840 -0.762 -29.575 1.00 92.29 201 A 1 ATOM 1582 C CA . VAL A 0 201 . 3.357 -2.122 -29.825 1.00 92.29 201 A 1 ATOM 1583 C C . VAL A 0 201 . 4.021 -2.643 -31.091 1.00 92.29 201 A 1 ATOM 1584 C CB . VAL A 0 201 . 1.823 -2.191 -29.925 1.00 92.29 201 A 1 ATOM 1585 O O . VAL A 0 201 . 3.913 -2.031 -32.157 1.00 92.29 201 A 1 ATOM 1586 C CG1 . VAL A 0 201 . 1.360 -3.652 -29.955 1.00 92.29 201 A 1 ATOM 1587 C CG2 . VAL A 0 201 . 1.144 -1.482 -28.749 1.00 92.29 201 A 1 ATOM 1588 N N . GLN A 0 202 . 4.730 -3.763 -30.980 1.00 89.75 202 A 1 ATOM 1589 C CA . GLN A 0 202 . 5.478 -4.349 -32.090 1.00 89.75 202 A 1 ATOM 1590 C C . GLN A 0 202 . 5.335 -5.872 -32.098 1.00 89.75 202 A 1 ATOM 1591 C CB . GLN A 0 202 . 6.940 -3.890 -31.983 1.00 89.75 202 A 1 ATOM 1592 O O . GLN A 0 202 . 5.455 -6.511 -31.060 1.00 89.75 202 A 1 ATOM 1593 C CG . GLN A 0 202 . 7.763 -4.288 -33.215 1.00 89.75 202 A 1 ATOM 1594 C CD . GLN A 0 202 . 9.115 -3.584 -33.278 1.00 89.75 202 A 1 ATOM 1595 N NE2 . GLN A 0 202 . 9.779 -3.628 -34.411 1.00 89.75 202 A 1 ATOM 1596 O OE1 . GLN A 0 202 . 9.599 -2.967 -32.339 1.00 89.75 202 A 1 ATOM 1597 N N . GLY A 0 203 . 5.069 -6.475 -33.258 1.00 87.43 203 A 1 ATOM 1598 C CA . GLY A 0 203 . 5.024 -7.938 -33.384 1.00 87.43 203 A 1 ATOM 1599 C C . GLY A 0 203 . 6.423 -8.563 -33.317 1.00 87.43 203 A 1 ATOM 1600 O O . GLY A 0 203 . 7.388 -7.964 -33.785 1.00 87.43 203 A 1 ATOM 1601 N N . THR A 0 204 . 6.552 -9.785 -32.801 1.00 82.68 204 A 1 ATOM 1602 C CA . THR A 0 204 . 7.846 -10.493 -32.727 1.00 82.68 204 A 1 ATOM 1603 C C . THR A 0 204 . 8.345 -10.985 -34.088 1.00 82.68 204 A 1 ATOM 1604 C CB . THR A 0 204 . 7.761 -11.706 -31.792 1.00 82.68 204 A 1 ATOM 1605 O O . THR A 0 204 . 9.540 -11.233 -34.265 1.00 82.68 204 A 1 ATOM 1606 C CG2 . THR A 0 204 . 7.444 -11.306 -30.347 1.00 82.68 204 A 1 ATOM 1607 O OG1 . THR A 0 204 . 6.766 -12.591 -32.238 1.00 82.68 204 A 1 ATOM 1608 N N . ASP A 0 205 . 7.435 -11.133 -35.055 1.00 77.94 205 A 1 ATOM 1609 C CA . ASP A 0 205 . 7.720 -11.765 -36.348 1.00 77.94 205 A 1 ATOM 1610 C C . ASP A 0 205 . 8.152 -10.766 -37.429 1.00 77.94 205 A 1 ATOM 1611 C CB . ASP A 0 205 . 6.490 -12.564 -36.812 1.00 77.94 205 A 1 ATOM 1612 O O . ASP A 0 205 . 8.739 -11.171 -38.435 1.00 77.94 205 A 1 ATOM 1613 C CG . ASP A 0 205 . 6.097 -13.694 -35.853 1.00 77.94 205 A 1 ATOM 1614 O OD1 . ASP A 0 205 . 6.939 -14.075 -35.007 1.00 77.94 205 A 1 ATOM 1615 O OD2 . ASP A 0 205 . 4.942 -14.152 -35.971 1.00 77.94 205 A 1 ATOM 1616 N N . ARG A 0 206 . 7.859 -9.469 -37.255 1.00 67.80 206 A 1 ATOM 1617 C CA . ARG A 0 206 . 8.140 -8.421 -38.250 1.00 67.80 206 A 1 ATOM 1618 C C . ARG A 0 206 . 8.586 -7.120 -37.595 1.00 67.80 206 A 1 ATOM 1619 C CB . ARG A 0 206 . 6.902 -8.155 -39.124 1.00 67.80 206 A 1 ATOM 1620 O O . ARG A 0 206 . 7.855 -6.554 -36.787 1.00 67.80 206 A 1 ATOM 1621 C CG . ARG A 0 206 . 6.567 -9.324 -40.060 1.00 67.80 206 A 1 ATOM 1622 C CD . ARG A 0 206 . 5.439 -8.925 -41.016 1.00 67.80 206 A 1 ATOM 1623 N NE . ARG A 0 206 . 5.139 -10.009 -41.968 1.00 67.80 206 A 1 ATOM 1624 N NH1 . ARG A 0 206 . 3.375 -8.991 -43.024 1.00 67.80 206 A 1 ATOM 1625 N NH2 . ARG A 0 206 . 4.029 -11.025 -43.676 1.00 67.80 206 A 1 ATOM 1626 C CZ . ARG A 0 206 . 4.186 -10.003 -42.882 1.00 67.80 206 A 1 ATOM 1627 N N . GLU A 0 207 . 9.728 -6.596 -38.038 1.00 66.08 207 A 1 ATOM 1628 C CA . GLU A 0 207 . 10.221 -5.281 -37.609 1.00 66.08 207 A 1 ATOM 1629 C C . GLU A 0 207 . 9.329 -4.129 -38.104 1.00 66.08 207 A 1 ATOM 1630 C CB . GLU A 0 207 . 11.677 -5.079 -38.061 1.00 66.08 207 A 1 ATOM 1631 O O . GLU A 0 207 . 9.174 -3.140 -37.394 1.00 66.08 207 A 1 ATOM 1632 C CG . GLU A 0 207 . 12.653 -5.926 -37.226 1.00 66.08 207 A 1 ATOM 1633 C CD . GLU A 0 207 . 14.134 -5.712 -37.590 1.00 66.08 207 A 1 ATOM 1634 O OE1 . GLU A 0 207 . 14.960 -6.504 -37.085 1.00 66.08 207 A 1 ATOM 1635 O OE2 . GLU A 0 207 . 14.437 -4.782 -38.370 1.00 66.08 207 A 1 ATOM 1636 N N . ASP A 0 208 . 8.678 -4.279 -39.262 1.00 65.52 208 A 1 ATOM 1637 C CA . ASP A 0 208 . 8.028 -3.162 -39.967 1.00 65.52 208 A 1 ATOM 1638 C C . ASP A 0 208 . 6.681 -2.710 -39.375 1.00 65.52 208 A 1 ATOM 1639 C CB . ASP A 0 208 . 7.833 -3.544 -41.444 1.00 65.52 208 A 1 ATOM 1640 O O . ASP A 0 208 . 6.216 -1.606 -39.662 1.00 65.52 208 A 1 ATOM 1641 C CG . ASP A 0 208 . 9.133 -3.903 -42.170 1.00 65.52 208 A 1 ATOM 1642 O OD1 . ASP A 0 208 . 10.199 -3.412 -41.748 1.00 65.52 208 A 1 ATOM 1643 O OD2 . ASP A 0 208 . 9.030 -4.700 -43.129 1.00 65.52 208 A 1 ATOM 1644 N N . ASN A 0 209 . 6.026 -3.534 -38.551 1.00 73.68 209 A 1 ATOM 1645 C CA . ASN A 0 209 . 4.695 -3.226 -38.017 1.00 73.68 209 A 1 ATOM 1646 C C . ASN A 0 209 . 4.780 -2.653 -36.596 1.00 73.68 209 A 1 ATOM 1647 C CB . ASN A 0 209 . 3.773 -4.450 -38.144 1.00 73.68 209 A 1 ATOM 1648 O O . ASN A 0 209 . 4.450 -3.332 -35.622 1.00 73.68 209 A 1 ATOM 1649 C CG . ASN A 0 209 . 2.313 -4.081 -37.913 1.00 73.68 209 A 1 ATOM 1650 N ND2 . ASN A 0 209 . 1.478 -5.042 -37.598 1.00 73.68 209 A 1 ATOM 1651 O OD1 . ASN A 0 209 . 1.886 -2.947 -38.054 1.00 73.68 209 A 1 ATOM 1652 N N . VAL A 0 210 . 5.263 -1.412 -36.488 1.00 84.66 210 A 1 ATOM 1653 C CA . VAL A 0 210 . 5.386 -0.703 -35.206 1.00 84.66 210 A 1 ATOM 1654 C C . VAL A 0 210 . 4.268 0.318 -35.041 1.00 84.66 210 A 1 ATOM 1655 C CB . VAL A 0 210 . 6.753 -0.021 -35.028 1.00 84.66 210 A 1 ATOM 1656 O O . VAL A 0 210 . 4.251 1.347 -35.722 1.00 84.66 210 A 1 ATOM 1657 C CG1 . VAL A 0 210 . 6.912 0.403 -33.564 1.00 84.66 210 A 1 ATOM 1658 C CG2 . VAL A 0 210 . 7.919 -0.934 -35.389 1.00 84.66 210 A 1 ATOM 1659 N N . GLN A 0 211 . 3.385 0.073 -34.080 1.00 88.53 211 A 1 ATOM 1660 C CA . GLN A 0 211 . 2.360 1.019 -33.649 1.00 88.53 211 A 1 ATOM 1661 C C . GLN A 0 211 . 2.868 1.793 -32.434 1.00 88.53 211 A 1 ATOM 1662 C CB . GLN A 0 211 . 1.054 0.277 -33.360 1.00 88.53 211 A 1 ATOM 1663 O O . GLN A 0 211 . 3.557 1.246 -31.574 1.00 88.53 211 A 1 ATOM 1664 C CG . GLN A 0 211 . 0.480 -0.364 -34.634 1.00 88.53 211 A 1 ATOM 1665 C CD . GLN A 0 211 . -0.748 -1.217 -34.357 1.00 88.53 211 A 1 ATOM 1666 N NE2 . GLN A 0 211 . -1.364 -1.780 -35.371 1.00 88.53 211 A 1 ATOM 1667 O OE1 . GLN A 0 211 . -1.165 -1.427 -33.238 1.00 88.53 211 A 1 ATOM 1668 N N . ARG A 0 212 . 2.588 3.095 -32.389 1.00 88.86 212 A 1 ATOM 1669 C CA . ARG A 0 212 . 3.039 3.988 -31.316 1.00 88.86 212 A 1 ATOM 1670 C C . ARG A 0 212 . 1.917 4.946 -30.967 1.00 88.86 212 A 1 ATOM 1671 C CB . ARG A 0 212 . 4.299 4.780 -31.718 1.00 88.86 212 A 1 ATOM 1672 O O . ARG A 0 212 . 1.217 5.409 -31.868 1.00 88.86 212 A 1 ATOM 1673 C CG . ARG A 0 212 . 5.471 3.902 -32.185 1.00 88.86 212 A 1 ATOM 1674 C CD . ARG A 0 212 . 6.694 4.764 -32.539 1.00 88.86 212 A 1 ATOM 1675 N NE . ARG A 0 212 . 7.812 3.986 -33.122 1.00 88.86 212 A 1 ATOM 1676 N NH1 . ARG A 0 212 . 6.862 3.496 -35.161 1.00 88.86 212 A 1 ATOM 1677 N NH2 . ARG A 0 212 . 8.941 2.850 -34.745 1.00 88.86 212 A 1 ATOM 1678 C CZ . ARG A 0 212 . 7.865 3.451 -34.331 1.00 88.86 212 A 1 ATOM 1679 N N . THR A 0 213 . 1.799 5.301 -29.696 1.00 90.70 213 A 1 ATOM 1680 C CA . THR A 0 213 . 0.960 6.436 -29.304 1.00 90.70 213 A 1 ATOM 1681 C C . THR A 0 213 . 1.491 7.722 -29.943 1.00 90.70 213 A 1 ATOM 1682 C CB . THR A 0 213 . 0.851 6.571 -27.782 1.00 90.70 213 A 1 ATOM 1683 O O . THR A 0 213 . 2.705 7.936 -30.053 1.00 90.70 213 A 1 ATOM 1684 C CG2 . THR A 0 213 . 0.125 5.371 -27.179 1.00 90.70 213 A 1 ATOM 1685 O OG1 . THR A 0 213 . 2.130 6.618 -27.206 1.00 90.70 213 A 1 ATOM 1686 N N . SER A 0 214 . 0.568 8.561 -30.411 1.00 89.06 214 A 1 ATOM 1687 C CA . SER A 0 214 . 0.892 9.834 -31.064 1.00 89.06 214 A 1 ATOM 1688 C C . SER A 0 214 . 1.272 10.907 -30.041 1.00 89.06 214 A 1 ATOM 1689 C CB . SER A 0 214 . -0.287 10.303 -31.923 1.00 89.06 214 A 1 ATOM 1690 O O . SER A 0 214 . 0.912 10.800 -28.872 1.00 89.06 214 A 1 ATOM 1691 O OG . SER A 0 214 . -0.525 9.362 -32.957 1.00 89.06 214 A 1 ATOM 1692 N N . GLU A 0 215 . 1.979 11.938 -30.500 1.00 90.27 215 A 1 ATOM 1693 C CA . GLU A 0 215 . 2.251 13.153 -29.725 1.00 90.27 215 A 1 ATOM 1694 C C . GLU A 0 215 . 0.930 13.848 -29.354 1.00 90.27 215 A 1 ATOM 1695 C CB . GLU A 0 215 . 3.168 14.053 -30.571 1.00 90.27 215 A 1 ATOM 1696 O O . GLU A 0 215 . 0.081 14.099 -30.214 1.00 90.27 215 A 1 ATOM 1697 C CG . GLU A 0 215 . 3.606 15.369 -29.910 1.00 90.27 215 A 1 ATOM 1698 C CD . GLU A 0 215 . 4.674 16.117 -30.737 1.00 90.27 215 A 1 ATOM 1699 O OE1 . GLU A 0 215 . 5.354 17.001 -30.175 1.00 90.27 215 A 1 ATOM 1700 O OE2 . GLU A 0 215 . 4.870 15.809 -31.942 1.00 90.27 215 A 1 ATOM 1701 N N . GLY A 0 216 . 0.749 14.118 -28.065 1.00 86.85 216 A 1 ATOM 1702 C CA . GLY A 0 216 . -0.343 14.912 -27.518 1.00 86.85 216 A 1 ATOM 1703 C C . GLY A 0 216 . -0.024 16.414 -27.496 1.00 86.85 216 A 1 ATOM 1704 O O . GLY A 0 216 . 1.057 16.837 -27.907 1.00 86.85 216 A 1 ATOM 1705 N N . PRO A 0 217 . -0.960 17.255 -27.025 1.00 87.91 217 A 1 ATOM 1706 C CA . PRO A 0 217 . -0.722 18.688 -26.874 1.00 87.91 217 A 1 ATOM 1707 C C . PRO A 0 217 . 0.291 18.983 -25.753 1.00 87.91 217 A 1 ATOM 1708 C CB . PRO A 0 217 . -2.109 19.273 -26.588 1.00 87.91 217 A 1 ATOM 1709 O O . PRO A 0 217 . 0.365 18.244 -24.775 1.00 87.91 217 A 1 ATOM 1710 C CG . PRO A 0 217 . -2.807 18.145 -25.826 1.00 87.91 217 A 1 ATOM 1711 C CD . PRO A 0 217 . -2.289 16.902 -26.549 1.00 87.91 217 A 1 ATOM 1712 N N . ALA A 0 218 . 0.990 20.119 -25.856 1.00 86.38 218 A 1 ATOM 1713 C CA . ALA A 0 218 . 2.056 20.541 -24.934 1.00 86.38 218 A 1 ATOM 1714 C C . ALA A 0 218 . 1.734 20.472 -23.417 1.00 86.38 218 A 1 ATOM 1715 C CB . ALA A 0 218 . 2.492 21.958 -25.334 1.00 86.38 218 A 1 ATOM 1716 O O . ALA A 0 218 . 2.633 20.170 -22.641 1.00 86.38 218 A 1 ATOM 1717 N N . PRO A 0 219 . 0.491 20.686 -22.930 1.00 84.12 219 A 1 ATOM 1718 C CA . PRO A 0 219 . 0.183 20.518 -21.502 1.00 84.12 219 A 1 ATOM 1719 C C . PRO A 0 219 . 0.347 19.085 -20.963 1.00 84.12 219 A 1 ATOM 1720 C CB . PRO A 0 219 . -1.263 20.995 -21.341 1.00 84.12 219 A 1 ATOM 1721 O O . PRO A 0 219 . 0.343 18.885 -19.747 1.00 84.12 219 A 1 ATOM 1722 C CG . PRO A 0 219 . -1.454 21.962 -22.505 1.00 84.12 219 A 1 ATOM 1723 C CD . PRO A 0 219 . -0.644 21.292 -23.607 1.00 84.12 219 A 1 ATOM 1724 N N . LEU A 0 220 . 0.444 18.084 -21.847 1.00 84.32 220 A 1 ATOM 1725 C CA . LEU A 0 220 . 0.731 16.692 -21.489 1.00 84.32 220 A 1 ATOM 1726 C C . LEU A 0 220 . 2.229 16.383 -21.431 1.00 84.32 220 A 1 ATOM 1727 C CB . LEU A 0 220 . 0.038 15.734 -22.476 1.00 84.32 220 A 1 ATOM 1728 O O . LEU A 0 220 . 2.585 15.244 -21.121 1.00 84.32 220 A 1 ATOM 1729 C CG . LEU A 0 220 . -1.493 15.826 -22.523 1.00 84.32 220 A 1 ATOM 1730 C CD1 . LEU A 0 220 . -2.037 14.728 -23.438 1.00 84.32 220 A 1 ATOM 1731 C CD2 . LEU A 0 220 . -2.135 15.633 -21.148 1.00 84.32 220 A 1 ATOM 1732 N N . ASP A 0 221 . 3.095 17.344 -21.757 1.00 88.58 221 A 1 ATOM 1733 C CA . ASP A 0 221 . 4.542 17.172 -21.666 1.00 88.58 221 A 1 ATOM 1734 C C . ASP A 0 221 . 4.932 16.734 -20.251 1.00 88.58 221 A 1 ATOM 1735 C CB . ASP A 0 221 . 5.286 18.441 -22.125 1.00 88.58 221 A 1 ATOM 1736 O O . ASP A 0 221 . 4.240 17.012 -19.268 1.00 88.58 221 A 1 ATOM 1737 C CG . ASP A 0 221 . 5.130 18.760 -23.624 1.00 88.58 221 A 1 ATOM 1738 O OD1 . ASP A 0 221 . 4.464 17.982 -24.349 1.00 88.58 221 A 1 ATOM 1739 O OD2 . ASP A 0 221 . 5.703 19.782 -24.069 1.00 88.58 221 A 1 ATOM 1740 N N . ASP A 0 222 . 6.046 16.011 -20.148 1.00 88.65 222 A 1 ATOM 1741 C CA . ASP A 0 222 . 6.600 15.574 -18.868 1.00 88.65 222 A 1 ATOM 1742 C C . ASP A 0 222 . 5.760 14.581 -18.027 1.00 88.65 222 A 1 ATOM 1743 C CB . ASP A 0 222 . 7.044 16.826 -18.080 1.00 88.65 222 A 1 ATOM 1744 O O . ASP A 0 222 . 6.135 14.316 -16.887 1.00 88.65 222 A 1 ATOM 1745 C CG . ASP A 0 222 . 8.465 17.261 -18.395 1.00 88.65 222 A 1 ATOM 1746 O OD1 . ASP A 0 222 . 9.353 16.386 -18.229 1.00 88.65 222 A 1 ATOM 1747 O OD2 . ASP A 0 222 . 8.722 18.478 -18.462 1.00 88.65 222 A 1 ATOM 1748 N N . ILE A 0 223 . 4.694 13.951 -18.543 1.00 90.47 223 A 1 ATOM 1749 C CA . ILE A 0 223 . 3.878 12.994 -17.752 1.00 90.47 223 A 1 ATOM 1750 C C . ILE A 0 223 . 4.537 11.613 -17.543 1.00 90.47 223 A 1 ATOM 1751 C CB . ILE A 0 223 . 2.447 12.836 -18.319 1.00 90.47 223 A 1 ATOM 1752 O O . ILE A 0 223 . 4.148 10.876 -16.629 1.00 90.47 223 A 1 ATOM 1753 C CG1 . ILE A 0 223 . 2.438 12.141 -19.687 1.00 90.47 223 A 1 ATOM 1754 C CG2 . ILE A 0 223 . 1.706 14.179 -18.315 1.00 90.47 223 A 1 ATOM 1755 C CD1 . ILE A 0 223 . 1.064 11.834 -20.290 1.00 90.47 223 A 1 ATOM 1756 N N . TYR A 0 224 . 5.538 11.260 -18.360 1.00 93.19 224 A 1 ATOM 1757 C CA . TYR A 0 224 . 6.269 9.981 -18.349 1.00 93.19 224 A 1 ATOM 1758 C C . TYR A 0 224 . 5.414 8.732 -18.632 1.00 93.19 224 A 1 ATOM 1759 C CB . TYR A 0 224 . 7.117 9.825 -17.066 1.00 93.19 224 A 1 ATOM 1760 O O . TYR A 0 224 . 5.592 7.696 -17.986 1.00 93.19 224 A 1 ATOM 1761 C CG . TYR A 0 224 . 8.149 10.891 -16.743 1.00 93.19 224 A 1 ATOM 1762 C CD1 . TYR A 0 224 . 8.590 11.811 -17.715 1.00 93.19 224 A 1 ATOM 1763 C CD2 . TYR A 0 224 . 8.702 10.929 -15.447 1.00 93.19 224 A 1 ATOM 1764 C CE1 . TYR A 0 224 . 9.546 12.785 -17.382 1.00 93.19 224 A 1 ATOM 1765 C CE2 . TYR A 0 224 . 9.686 11.887 -15.121 1.00 93.19 224 A 1 ATOM 1766 O OH . TYR A 0 224 . 11.014 13.784 -15.815 1.00 93.19 224 A 1 ATOM 1767 C CZ . TYR A 0 224 . 10.099 12.820 -16.096 1.00 93.19 224 A 1 ATOM 1768 N N . LEU A 0 225 . 4.504 8.790 -19.607 1.00 94.00 225 A 1 ATOM 1769 C CA . LEU A 0 225 . 3.738 7.624 -20.059 1.00 94.00 225 A 1 ATOM 1770 C C . LEU A 0 225 . 4.678 6.487 -20.506 1.00 94.00 225 A 1 ATOM 1771 C CB . LEU A 0 225 . 2.806 8.060 -21.203 1.00 94.00 225 A 1 ATOM 1772 O O . LEU A 0 225 . 5.537 6.666 -21.366 1.00 94.00 225 A 1 ATOM 1773 C CG . LEU A 0 225 . 1.806 6.985 -21.655 1.00 94.00 225 A 1 ATOM 1774 C CD1 . LEU A 0 225 . 0.671 6.842 -20.643 1.00 94.00 225 A 1 ATOM 1775 C CD2 . LEU A 0 225 . 1.202 7.357 -23.008 1.00 94.00 225 A 1 ATOM 1776 N N . GLY A 0 226 . 4.519 5.296 -19.932 1.00 93.93 226 A 1 ATOM 1777 C CA . GLY A 0 226 . 5.414 4.158 -20.191 1.00 93.93 226 A 1 ATOM 1778 C C . GLY A 0 226 . 6.484 3.955 -19.132 1.00 93.93 226 A 1 ATOM 1779 O O . GLY A 0 226 . 7.422 3.181 -19.338 1.00 93.93 226 A 1 ATOM 1780 N N . TYR A 0 227 . 6.334 4.605 -17.979 1.00 95.17 227 A 1 ATOM 1781 C CA . TYR A 0 227 . 7.181 4.358 -16.819 1.00 95.17 227 A 1 ATOM 1782 C C . TYR A 0 227 . 7.027 2.935 -16.263 1.00 95.17 227 A 1 ATOM 1783 C CB . TYR A 0 227 . 6.815 5.368 -15.736 1.00 95.17 227 A 1 ATOM 1784 O O . TYR A 0 227 . 7.997 2.322 -15.823 1.00 95.17 227 A 1 ATOM 1785 C CG . TYR A 0 227 . 7.865 5.447 -14.661 1.00 95.17 227 A 1 ATOM 1786 C CD1 . TYR A 0 227 . 7.865 4.541 -13.581 1.00 95.17 227 A 1 ATOM 1787 C CD2 . TYR A 0 227 . 8.854 6.439 -14.763 1.00 95.17 227 A 1 ATOM 1788 C CE1 . TYR A 0 227 . 8.862 4.628 -12.593 1.00 95.17 227 A 1 ATOM 1789 C CE2 . TYR A 0 227 . 9.825 6.558 -13.761 1.00 95.17 227 A 1 ATOM 1790 O OH . TYR A 0 227 . 10.691 5.888 -11.670 1.00 95.17 227 A 1 ATOM 1791 C CZ . TYR A 0 227 . 9.825 5.652 -12.684 1.00 95.17 227 A 1 ATOM 1792 N N . SER A 0 228 . 5.807 2.407 -16.278 1.00 94.90 228 A 1 ATOM 1793 C CA . SER A 0 228 . 5.463 1.055 -15.843 1.00 94.90 228 A 1 ATOM 1794 C C . SER A 0 228 . 4.437 0.467 -16.808 1.00 94.90 228 A 1 ATOM 1795 C CB . SER A 0 228 . 4.919 1.088 -14.411 1.00 94.90 228 A 1 ATOM 1796 O O . SER A 0 228 . 3.651 1.216 -17.391 1.00 94.90 228 A 1 ATOM 1797 O OG . SER A 0 228 . 3.701 1.794 -14.396 1.00 94.90 228 A 1 ATOM 1798 N N . ILE A 0 229 . 4.462 -0.853 -16.991 1.00 93.37 229 A 1 ATOM 1799 C CA . ILE A 0 229 . 3.527 -1.594 -17.841 1.00 93.37 229 A 1 ATOM 1800 C C . ILE A 0 229 . 3.137 -2.885 -17.119 1.00 93.37 229 A 1 ATOM 1801 C CB . ILE A 0 229 . 4.128 -1.865 -19.247 1.00 93.37 229 A 1 ATOM 1802 O O . ILE A 0 229 . 4.003 -3.540 -16.541 1.00 93.37 229 A 1 ATOM 1803 C CG1 . ILE A 0 229 . 4.169 -0.557 -20.069 1.00 93.37 229 A 1 ATOM 1804 C CG2 . ILE A 0 229 . 3.313 -2.912 -20.033 1.00 93.37 229 A 1 ATOM 1805 C CD1 . ILE A 0 229 . 4.878 -0.662 -21.423 1.00 93.37 229 A 1 ATOM 1806 N N . ALA A 0 230 . 1.861 -3.260 -17.197 1.00 90.52 230 A 1 ATOM 1807 C CA . ALA A 0 230 . 1.369 -4.592 -16.853 1.00 90.52 230 A 1 ATOM 1808 C C . ALA A 0 230 . 0.349 -5.052 -17.906 1.00 90.52 230 A 1 ATOM 1809 C CB . ALA A 0 230 . 0.779 -4.569 -15.440 1.00 90.52 230 A 1 ATOM 1810 O O . ALA A 0 230 . -0.497 -4.265 -18.326 1.00 90.52 230 A 1 ATOM 1811 N N . ALA A 0 231 . 0.443 -6.302 -18.358 1.00 88.63 231 A 1 ATOM 1812 C CA . ALA A 0 231 . -0.517 -6.879 -19.300 1.00 88.63 231 A 1 ATOM 1813 C C . ALA A 0 231 . -1.711 -7.487 -18.550 1.00 88.63 231 A 1 ATOM 1814 C CB . ALA A 0 231 . 0.201 -7.899 -20.193 1.00 88.63 231 A 1 ATOM 1815 O O . ALA A 0 231 . -1.520 -8.074 -17.488 1.00 88.63 231 A 1 ATOM 1816 N N . GLY A 0 232 . -2.911 -7.362 -19.116 1.00 87.18 232 A 1 ATOM 1817 C CA . GLY A 0 232 . -4.161 -7.845 -18.524 1.00 87.18 232 A 1 ATOM 1818 C C . GLY A 0 232 . -5.315 -7.862 -19.527 1.00 87.18 232 A 1 ATOM 1819 O O . GLY A 0 232 . -5.151 -7.481 -20.685 1.00 87.18 232 A 1 ATOM 1820 N N . ASN A 0 233 . -6.489 -8.301 -19.091 1.00 88.86 233 A 1 ATOM 1821 C CA . ASN A 0 233 . -7.715 -8.354 -19.878 1.00 88.86 233 A 1 ATOM 1822 C C . ASN A 0 233 . -8.731 -7.329 -19.370 1.00 88.86 233 A 1 ATOM 1823 C CB . ASN A 0 233 . -8.263 -9.781 -19.823 1.00 88.86 233 A 1 ATOM 1824 O O . ASN A 0 233 . -9.536 -7.591 -18.476 1.00 88.86 233 A 1 ATOM 1825 C CG . ASN A 0 233 . -9.441 -9.992 -20.754 1.00 88.86 233 A 1 ATOM 1826 N ND2 . ASN A 0 233 . -9.837 -11.233 -20.882 1.00 88.86 233 A 1 ATOM 1827 O OD1 . ASN A 0 233 . -9.979 -9.106 -21.411 1.00 88.86 233 A 1 ATOM 1828 N N . PHE A 0 234 . -8.738 -6.143 -19.974 1.00 89.39 234 A 1 ATOM 1829 C CA . PHE A 0 234 . -9.527 -5.025 -19.471 1.00 89.39 234 A 1 ATOM 1830 C C . PHE A 0 234 . -10.833 -4.799 -20.216 1.00 89.39 234 A 1 ATOM 1831 C CB . PHE A 0 234 . -8.670 -3.766 -19.410 1.00 89.39 234 A 1 ATOM 1832 O O . PHE A 0 234 . -11.651 -4.033 -19.721 1.00 89.39 234 A 1 ATOM 1833 C CG . PHE A 0 234 . -7.452 -3.936 -18.527 1.00 89.39 234 A 1 ATOM 1834 C CD1 . PHE A 0 234 . -7.593 -4.339 -17.184 1.00 89.39 234 A 1 ATOM 1835 C CD2 . PHE A 0 234 . -6.170 -3.726 -19.060 1.00 89.39 234 A 1 ATOM 1836 C CE1 . PHE A 0 234 . -6.461 -4.494 -16.369 1.00 89.39 234 A 1 ATOM 1837 C CE2 . PHE A 0 234 . -5.036 -3.924 -18.258 1.00 89.39 234 A 1 ATOM 1838 C CZ . PHE A 0 234 . -5.184 -4.281 -16.909 1.00 89.39 234 A 1 ATOM 1839 N N . ARG A 0 235 . -11.066 -5.460 -21.353 1.00 85.25 235 A 1 ATOM 1840 C CA . ARG A 0 235 . -12.289 -5.310 -22.169 1.00 85.25 235 A 1 ATOM 1841 C C . ARG A 0 235 . -13.151 -6.565 -22.299 1.00 85.25 235 A 1 ATOM 1842 C CB . ARG A 0 235 . -11.888 -4.752 -23.537 1.00 85.25 235 A 1 ATOM 1843 O O . ARG A 0 235 . -14.210 -6.492 -22.922 1.00 85.25 235 A 1 ATOM 1844 C CG . ARG A 0 235 . -11.121 -5.779 -24.386 1.00 85.25 235 A 1 ATOM 1845 C CD . ARG A 0 235 . -10.443 -5.056 -25.547 1.00 85.25 235 A 1 ATOM 1846 N NE . ARG A 0 235 . -9.481 -5.920 -26.236 1.00 85.25 235 A 1 ATOM 1847 N NH1 . ARG A 0 235 . -10.938 -7.033 -27.613 1.00 85.25 235 A 1 ATOM 1848 N NH2 . ARG A 0 235 . -8.731 -7.294 -27.878 1.00 85.25 235 A 1 ATOM 1849 C CZ . ARG A 0 235 . -9.720 -6.747 -27.233 1.00 85.25 235 A 1 ATOM 1850 N N . GLY A 0 236 . -12.692 -7.693 -21.759 1.00 70.34 236 A 1 ATOM 1851 C CA . GLY A 0 236 . -13.307 -8.999 -21.969 1.00 70.34 236 A 1 ATOM 1852 C C . GLY A 0 236 . -12.998 -9.545 -23.367 1.00 70.34 236 A 1 ATOM 1853 O O . GLY A 0 236 . -13.255 -8.907 -24.388 1.00 70.34 236 A 1 ATOM 1854 N N . GLY A 0 237 . -12.440 -10.753 -23.430 1.00 68.56 237 A 1 ATOM 1855 C CA . GLY A 0 237 . -12.045 -11.417 -24.678 1.00 68.56 237 A 1 ATOM 1856 C C . GLY A 0 237 . -10.660 -12.059 -24.598 1.00 68.56 237 A 1 ATOM 1857 O O . GLY A 0 237 . -10.016 -12.024 -23.557 1.00 68.56 237 A 1 ATOM 1858 N N . SER A 0 238 . -10.210 -12.661 -25.699 1.00 57.62 238 A 1 ATOM 1859 C CA . SER A 0 238 . -8.872 -13.256 -25.862 1.00 57.62 238 A 1 ATOM 1860 C C . SER A 0 238 . -7.886 -12.206 -26.399 1.00 57.62 238 A 1 ATOM 1861 C CB . SER A 0 238 . -8.983 -14.478 -26.783 1.00 57.62 238 A 1 ATOM 1862 O O . SER A 0 238 . -7.440 -12.259 -27.544 1.00 57.62 238 A 1 ATOM 1863 O OG . SER A 0 238 . -9.413 -14.062 -28.069 1.00 57.62 238 A 1 ATOM 1864 N N . GLY A 0 239 . -7.702 -11.116 -25.658 1.00 59.94 239 A 1 ATOM 1865 C CA . GLY A 0 239 . -6.878 -9.994 -26.093 1.00 59.94 239 A 1 ATOM 1866 C C . GLY A 0 239 . -6.085 -9.437 -24.929 1.00 59.94 239 A 1 ATOM 1867 O O . GLY A 0 239 . -6.660 -9.139 -23.888 1.00 59.94 239 A 1 ATOM 1868 N N . ASN A 0 240 . -4.774 -9.300 -25.118 1.00 71.53 240 A 1 ATOM 1869 C CA . ASN A 0 240 . -3.896 -8.728 -24.106 1.00 71.53 240 A 1 ATOM 1870 C C . ASN A 0 240 . -3.922 -7.212 -24.233 1.00 71.53 240 A 1 ATOM 1871 C CB . ASN A 0 240 . -2.483 -9.304 -24.231 1.00 71.53 240 A 1 ATOM 1872 O O . ASN A 0 240 . -3.235 -6.638 -25.081 1.00 71.53 240 A 1 ATOM 1873 C CG . ASN A 0 240 . -2.431 -10.776 -23.884 1.00 71.53 240 A 1 ATOM 1874 N ND2 . ASN A 0 240 . -1.266 -11.323 -23.725 1.00 71.53 240 A 1 ATOM 1875 O OD1 . ASN A 0 240 . -3.393 -11.490 -23.740 1.00 71.53 240 A 1 ATOM 1876 N N . ASP A 0 241 . -4.732 -6.600 -23.386 1.00 89.32 241 A 1 ATOM 1877 C CA . ASP A 0 241 . -4.692 -5.177 -23.117 1.00 89.32 241 A 1 ATOM 1878 C C . ASP A 0 241 . -3.503 -4.889 -22.175 1.00 89.32 241 A 1 ATOM 1879 C CB . ASP A 0 241 . -6.044 -4.745 -22.522 1.00 89.32 241 A 1 ATOM 1880 O O . ASP A 0 241 . -2.875 -5.794 -21.608 1.00 89.32 241 A 1 ATOM 1881 C CG . ASP A 0 241 . -7.283 -5.109 -23.359 1.00 89.32 241 A 1 ATOM 1882 O OD1 . ASP A 0 241 . -7.228 -5.147 -24.617 1.00 89.32 241 A 1 ATOM 1883 O OD2 . ASP A 0 241 . -8.340 -5.316 -22.717 1.00 89.32 241 A 1 ATOM 1884 N N . VAL A 0 242 . -3.153 -3.617 -22.007 1.00 91.65 242 A 1 ATOM 1885 C CA . VAL A 0 242 . -2.054 -3.207 -21.127 1.00 91.65 242 A 1 ATOM 1886 C C . VAL A 0 242 . -2.424 -2.001 -20.286 1.00 91.65 242 A 1 ATOM 1887 C CB . VAL A 0 242 . -0.739 -2.959 -21.889 1.00 91.65 242 A 1 ATOM 1888 O O . VAL A 0 242 . -2.979 -1.024 -20.779 1.00 91.65 242 A 1 ATOM 1889 C CG1 . VAL A 0 242 . -0.194 -4.245 -22.510 1.00 91.65 242 A 1 ATOM 1890 C CG2 . VAL A 0 242 . -0.836 -1.899 -22.991 1.00 91.65 242 A 1 ATOM 1891 N N . ALA A 0 243 . -2.068 -2.045 -19.009 1.00 94.32 243 A 1 ATOM 1892 C CA . ALA A 0 243 . -2.054 -0.889 -18.132 1.00 94.32 243 A 1 ATOM 1893 C C . ALA A 0 243 . -0.683 -0.218 -18.229 1.00 94.32 243 A 1 ATOM 1894 C CB . ALA A 0 243 . -2.379 -1.343 -16.706 1.00 94.32 243 A 1 ATOM 1895 O O . ALA A 0 243 . 0.342 -0.897 -18.152 1.00 94.32 243 A 1 ATOM 1896 N N . ILE A 0 244 . -0.652 1.104 -18.379 1.00 95.22 244 A 1 ATOM 1897 C CA . ILE A 0 244 . 0.578 1.889 -18.489 1.00 95.22 244 A 1 ATOM 1898 C C . ILE A 0 244 . 0.557 3.075 -17.523 1.00 95.22 244 A 1 ATOM 1899 C CB . ILE A 0 244 . 0.831 2.276 -19.960 1.00 95.22 244 A 1 ATOM 1900 O O . ILE A 0 244 . -0.415 3.828 -17.448 1.00 95.22 244 A 1 ATOM 1901 C CG1 . ILE A 0 244 . 2.262 2.777 -20.201 1.00 95.22 244 A 1 ATOM 1902 C CG2 . ILE A 0 244 . -0.146 3.335 -20.458 1.00 95.22 244 A 1 ATOM 1903 C CD1 . ILE A 0 244 . 2.589 2.899 -21.700 1.00 95.22 244 A 1 ATOM 1904 N N . GLY A 0 245 . 1.635 3.242 -16.762 1.00 94.60 245 A 1 ATOM 1905 C CA . GLY A 0 245 . 1.773 4.323 -15.788 1.00 94.60 245 A 1 ATOM 1906 C C . GLY A 0 245 . 2.353 5.605 -16.385 1.00 94.60 245 A 1 ATOM 1907 O O . GLY A 0 245 . 3.305 5.556 -17.169 1.00 94.60 245 A 1 ATOM 1908 N N . ALA A 0 246 . 1.810 6.745 -15.952 1.00 94.59 246 A 1 ATOM 1909 C CA . ALA A 0 246 . 2.281 8.110 -16.194 1.00 94.59 246 A 1 ATOM 1910 C C . ALA A 0 246 . 2.407 8.854 -14.841 1.00 94.59 246 A 1 ATOM 1911 C CB . ALA A 0 246 . 1.314 8.795 -17.167 1.00 94.59 246 A 1 ATOM 1912 O O . ALA A 0 246 . 1.518 9.619 -14.446 1.00 94.59 246 A 1 ATOM 1913 N N . PRO A 0 247 . 3.473 8.576 -14.062 1.00 93.33 247 A 1 ATOM 1914 C CA . PRO A 0 247 . 3.519 8.906 -12.641 1.00 93.33 247 A 1 ATOM 1915 C C . PRO A 0 247 . 3.795 10.380 -12.321 1.00 93.33 247 A 1 ATOM 1916 C CB . PRO A 0 247 . 4.589 7.987 -12.051 1.00 93.33 247 A 1 ATOM 1917 O O . PRO A 0 247 . 3.595 10.784 -11.177 1.00 93.33 247 A 1 ATOM 1918 C CG . PRO A 0 247 . 5.546 7.776 -13.218 1.00 93.33 247 A 1 ATOM 1919 C CD . PRO A 0 247 . 4.596 7.718 -14.411 1.00 93.33 247 A 1 ATOM 1920 N N . LYS A 0 248 . 4.261 11.204 -13.268 1.00 88.59 248 A 1 ATOM 1921 C CA . LYS A 0 248 . 4.675 12.583 -12.954 1.00 88.59 248 A 1 ATOM 1922 C C . LYS A 0 248 . 3.505 13.577 -12.882 1.00 88.59 248 A 1 ATOM 1923 C CB . LYS A 0 248 . 5.796 13.001 -13.918 1.00 88.59 248 A 1 ATOM 1924 O O . LYS A 0 248 . 3.572 14.492 -12.067 1.00 88.59 248 A 1 ATOM 1925 C CG . LYS A 0 248 . 6.338 14.417 -13.650 1.00 88.59 248 A 1 ATOM 1926 C CD . LYS A 0 248 . 7.719 14.639 -14.290 1.00 88.59 248 A 1 ATOM 1927 C CE . LYS A 0 248 . 7.970 16.130 -14.537 1.00 88.59 248 A 1 ATOM 1928 N NZ . LYS A 0 248 . 9.113 16.353 -15.459 1.00 88.59 248 A 1 ATOM 1929 N N . GLY A 0 249 . 2.432 13.351 -13.644 1.00 75.38 249 A 1 ATOM 1930 C CA . GLY A 0 249 . 1.415 14.384 -13.887 1.00 75.38 249 A 1 ATOM 1931 C C . GLY A 0 249 . 1.923 15.442 -14.879 1.00 75.38 249 A 1 ATOM 1932 O O . GLY A 0 249 . 3.124 15.549 -15.113 1.00 75.38 249 A 1 ATOM 1933 N N . GLY A 0 250 . 1.002 16.145 -15.531 1.00 66.95 250 A 1 ATOM 1934 C CA . GLY A 0 250 . 1.264 17.167 -16.548 1.00 66.95 250 A 1 ATOM 1935 C C . GLY A 0 250 . 1.434 18.565 -15.954 1.00 66.95 250 A 1 ATOM 1936 O O . GLY A 0 250 . 1.656 18.728 -14.753 1.00 66.95 250 A 1 ATOM 1937 N N . ASP A 0 251 . 1.331 19.581 -16.810 1.00 63.64 251 A 1 ATOM 1938 C CA . ASP A 0 251 . 1.600 20.977 -16.452 1.00 63.64 251 A 1 ATOM 1939 C C . ASP A 0 251 . 0.608 21.565 -15.416 1.00 63.64 251 A 1 ATOM 1940 C CB . ASP A 0 251 . 1.679 21.801 -17.749 1.00 63.64 251 A 1 ATOM 1941 O O . ASP A 0 251 . -0.556 21.170 -15.317 1.00 63.64 251 A 1 ATOM 1942 C CG . ASP A 0 251 . 2.081 23.262 -17.523 1.00 63.64 251 A 1 ATOM 1943 O OD1 . ASP A 0 251 . 2.839 23.534 -16.562 1.00 63.64 251 A 1 ATOM 1944 O OD2 . ASP A 0 251 . 1.535 24.116 -18.257 1.00 63.64 251 A 1 ATOM 1945 N N . LEU A 0 252 . 1.071 22.570 -14.662 1.00 57.34 252 A 1 ATOM 1946 C CA . LEU A 0 252 . 0.350 23.293 -13.602 1.00 57.34 252 A 1 ATOM 1947 C C . LEU A 0 252 . -0.834 24.136 -14.116 1.00 57.34 252 A 1 ATOM 1948 C CB . LEU A 0 252 . 1.356 24.206 -12.868 1.00 57.34 252 A 1 ATOM 1949 O O . LEU A 0 252 . -1.535 24.757 -13.318 1.00 57.34 252 A 1 ATOM 1950 C CG . LEU A 0 252 . 2.383 23.466 -11.994 1.00 57.34 252 A 1 ATOM 1951 C CD1 . LEU A 0 252 . 3.561 24.390 -11.673 1.00 57.34 252 A 1 ATOM 1952 C CD2 . LEU A 0 252 . 1.775 23.026 -10.659 1.00 57.34 252 A 1 ATOM 1953 N N . SER A 0 253 . -1.057 24.187 -15.431 1.00 56.15 253 A 1 ATOM 1954 C CA . SER A 0 253 . -2.089 25.007 -16.072 1.00 56.15 253 A 1 ATOM 1955 C C . SER A 0 253 . -3.519 24.462 -15.912 1.00 56.15 253 A 1 ATOM 1956 C CB . SER A 0 253 . -1.713 25.264 -17.540 1.00 56.15 253 A 1 ATOM 1957 O O . SER A 0 253 . -4.472 25.197 -16.167 1.00 56.15 253 A 1 ATOM 1958 O OG . SER A 0 253 . -1.279 24.091 -18.207 1.00 56.15 253 A 1 ATOM 1959 N N . GLY A 0 254 . -3.701 23.228 -15.422 1.00 55.87 254 A 1 ATOM 1960 C CA . GLY A 0 254 . -5.014 22.670 -15.077 1.00 55.87 254 A 1 ATOM 1961 C C . GLY A 0 254 . -4.944 21.617 -13.968 1.00 55.87 254 A 1 ATOM 1962 O O . GLY A 0 254 . -4.094 20.729 -14.005 1.00 55.87 254 A 1 ATOM 1963 N N . MET A 0 255 . -5.855 21.684 -12.985 1.00 57.33 255 A 1 ATOM 1964 C CA . MET A 0 255 . -5.835 20.785 -11.816 1.00 57.33 255 A 1 ATOM 1965 C C . MET A 0 255 . -5.871 19.294 -12.198 1.00 57.33 255 A 1 ATOM 1966 C CB . MET A 0 255 . -6.988 21.100 -10.846 1.00 57.33 255 A 1 ATOM 1967 O O . MET A 0 255 . -5.126 18.512 -11.619 1.00 57.33 255 A 1 ATOM 1968 C CG . MET A 0 255 . -6.757 22.364 -10.009 1.00 57.33 255 A 1 ATOM 1969 S SD . MET A 0 255 . -7.915 22.506 -8.617 1.00 57.33 255 A 1 ATOM 1970 C CE . MET A 0 255 . -7.305 24.014 -7.820 1.00 57.33 255 A 1 ATOM 1971 N N . ASP A 0 256 . -6.658 18.900 -13.205 1.00 64.09 256 A 1 ATOM 1972 C CA . ASP A 0 256 . -6.775 17.498 -13.654 1.00 64.09 256 A 1 ATOM 1973 C C . ASP A 0 256 . -5.546 16.971 -14.411 1.00 64.09 256 A 1 ATOM 1974 C CB . ASP A 0 256 . -7.989 17.359 -14.583 1.00 64.09 256 A 1 ATOM 1975 O O . ASP A 0 256 . -5.378 15.757 -14.589 1.00 64.09 256 A 1 ATOM 1976 C CG . ASP A 0 256 . -9.337 17.426 -13.868 1.00 64.09 256 A 1 ATOM 1977 O OD1 . ASP A 0 256 . -9.352 17.318 -12.623 1.00 64.09 256 A 1 ATOM 1978 O OD2 . ASP A 0 256 . -10.337 17.564 -14.601 1.00 64.09 256 A 1 ATOM 1979 N N . LEU A 0 257 . -4.696 17.868 -14.916 1.00 65.41 257 A 1 ATOM 1980 C CA . LEU A 0 257 . -3.439 17.485 -15.552 1.00 65.41 257 A 1 ATOM 1981 C C . LEU A 0 257 . -2.366 17.217 -14.504 1.00 65.41 257 A 1 ATOM 1982 C CB . LEU A 0 257 . -3.009 18.546 -16.577 1.00 65.41 257 A 1 ATOM 1983 O O . LEU A 0 257 . -1.568 16.313 -14.704 1.00 65.41 257 A 1 ATOM 1984 C CG . LEU A 0 257 . -3.973 18.688 -17.769 1.00 65.41 257 A 1 ATOM 1985 C CD1 . LEU A 0 257 . -3.432 19.736 -18.737 1.00 65.41 257 A 1 ATOM 1986 C CD2 . LEU A 0 257 . -4.157 17.368 -18.529 1.00 65.41 257 A 1 ATOM 1987 N N . LEU A 0 258 . -2.411 17.905 -13.363 1.00 75.17 258 A 1 ATOM 1988 C CA . LEU A 0 258 . -1.415 17.815 -12.296 1.00 75.17 258 A 1 ATOM 1989 C C . LEU A 0 258 . -1.333 16.429 -11.624 1.00 75.17 258 A 1 ATOM 1990 C CB . LEU A 0 258 . -1.785 18.913 -11.285 1.00 75.17 258 A 1 ATOM 1991 O O . LEU A 0 258 . -0.302 16.064 -11.056 1.00 75.17 258 A 1 ATOM 1992 C CG . LEU A 0 258 . -0.735 19.167 -10.201 1.00 75.17 258 A 1 ATOM 1993 C CD1 . LEU A 0 258 . 0.607 19.603 -10.784 1.00 75.17 258 A 1 ATOM 1994 C CD2 . LEU A 0 258 . -1.245 20.248 -9.246 1.00 75.17 258 A 1 ATOM 1995 N N . TYR A 0 259 . -2.412 15.646 -11.666 1.00 81.81 259 A 1 ATOM 1996 C CA . TYR A 0 259 . -2.447 14.308 -11.079 1.00 81.81 259 A 1 ATOM 1997 C C . TYR A 0 259 . -1.804 13.261 -11.996 1.00 81.81 259 A 1 ATOM 1998 C CB . TYR A 0 259 . -3.882 13.922 -10.716 1.00 81.81 259 A 1 ATOM 1999 O O . TYR A 0 259 . -2.037 13.226 -13.206 1.00 81.81 259 A 1 ATOM 2000 C CG . TYR A 0 259 . -4.478 14.754 -9.599 1.00 81.81 259 A 1 ATOM 2001 C CD1 . TYR A 0 259 . -4.225 14.426 -8.253 1.00 81.81 259 A 1 ATOM 2002 C CD2 . TYR A 0 259 . -5.285 15.863 -9.910 1.00 81.81 259 A 1 ATOM 2003 C CE1 . TYR A 0 259 . -4.776 15.214 -7.224 1.00 81.81 259 A 1 ATOM 2004 C CE2 . TYR A 0 259 . -5.838 16.651 -8.885 1.00 81.81 259 A 1 ATOM 2005 O OH . TYR A 0 259 . -6.105 17.084 -6.539 1.00 81.81 259 A 1 ATOM 2006 C CZ . TYR A 0 259 . -5.583 16.325 -7.538 1.00 81.81 259 A 1 ATOM 2007 N N . SER A 0 260 . -1.034 12.355 -11.393 1.00 89.51 260 A 1 ATOM 2008 C CA . SER A 0 260 . -0.502 11.158 -12.046 1.00 89.51 260 A 1 ATOM 2009 C C . SER A 0 260 . -1.631 10.259 -12.571 1.00 89.51 260 A 1 ATOM 2010 C CB . SER A 0 260 . 0.308 10.350 -11.039 1.00 89.51 260 A 1 ATOM 2011 O O . SER A 0 260 . -2.718 10.223 -11.987 1.00 89.51 260 A 1 ATOM 2012 O OG . SER A 0 260 . 1.159 11.143 -10.227 1.00 89.51 260 A 1 ATOM 2013 N N . LYS A 0 261 . -1.384 9.502 -13.646 1.00 91.70 261 A 1 ATOM 2014 C CA . LYS A 0 261 . -2.411 8.678 -14.310 1.00 91.70 261 A 1 ATOM 2015 C C . LYS A 0 261 . -1.918 7.264 -14.596 1.00 91.70 261 A 1 ATOM 2016 C CB . LYS A 0 261 . -2.919 9.372 -15.594 1.00 91.70 261 A 1 ATOM 2017 O O . LYS A 0 261 . -0.728 7.037 -14.802 1.00 91.70 261 A 1 ATOM 2018 C CG . LYS A 0 261 . -3.618 10.698 -15.260 1.00 91.70 261 A 1 ATOM 2019 C CD . LYS A 0 261 . -4.108 11.507 -16.467 1.00 91.70 261 A 1 ATOM 2020 C CE . LYS A 0 261 . -4.648 12.814 -15.870 1.00 91.70 261 A 1 ATOM 2021 N NZ . LYS A 0 261 . -5.068 13.824 -16.866 1.00 91.70 261 A 1 ATOM 2022 N N . VAL A 0 262 . -2.854 6.327 -14.662 1.00 94.10 262 A 1 ATOM 2023 C CA . VAL A 0 262 . -2.677 5.011 -15.279 1.00 94.10 262 A 1 ATOM 2024 C C . VAL A 0 262 . -3.684 4.905 -16.412 1.00 94.10 262 A 1 ATOM 2025 C CB . VAL A 0 262 . -2.828 3.870 -14.259 1.00 94.10 262 A 1 ATOM 2026 O O . VAL A 0 262 . -4.879 5.093 -16.200 1.00 94.10 262 A 1 ATOM 2027 C CG1 . VAL A 0 262 . -2.717 2.497 -14.933 1.00 94.10 262 A 1 ATOM 2028 C CG2 . VAL A 0 262 . -1.723 3.966 -13.199 1.00 94.10 262 A 1 ATOM 2029 N N . ALA A 0 263 . -3.202 4.651 -17.620 1.00 93.44 263 A 1 ATOM 2030 C CA . ALA A 0 263 . -4.035 4.495 -18.802 1.00 93.44 263 A 1 ATOM 2031 C C . ALA A 0 263 . -4.082 3.016 -19.197 1.00 93.44 263 A 1 ATOM 2032 C CB . ALA A 0 263 . -3.496 5.418 -19.894 1.00 93.44 263 A 1 ATOM 2033 O O . ALA A 0 263 . -3.075 2.318 -19.130 1.00 93.44 263 A 1 ATOM 2034 N N . LEU A 0 264 . -5.250 2.525 -19.586 1.00 93.45 264 A 1 ATOM 2035 C CA . LEU A 0 264 . -5.431 1.183 -20.129 1.00 93.45 264 A 1 ATOM 2036 C C . LEU A 0 264 . -5.483 1.295 -21.647 1.00 93.45 264 A 1 ATOM 2037 C CB . LEU A 0 264 . -6.693 0.526 -19.547 1.00 93.45 264 A 1 ATOM 2038 O O . LEU A 0 264 . -6.200 2.150 -22.163 1.00 93.45 264 A 1 ATOM 2039 C CG . LEU A 0 264 . -6.762 0.517 -18.011 1.00 93.45 264 A 1 ATOM 2040 C CD1 . LEU A 0 264 . -7.950 -0.314 -17.543 1.00 93.45 264 A 1 ATOM 2041 C CD2 . LEU A 0 264 . -5.509 -0.066 -17.365 1.00 93.45 264 A 1 ATOM 2042 N N . PHE A 0 265 . -4.739 0.453 -22.350 1.00 91.85 265 A 1 ATOM 2043 C CA . PHE A 0 265 . -4.667 0.423 -23.804 1.00 91.85 265 A 1 ATOM 2044 C C . PHE A 0 265 . -5.030 -0.956 -24.335 1.00 91.85 265 A 1 ATOM 2045 C CB . PHE A 0 265 . -3.267 0.817 -24.281 1.00 91.85 265 A 1 ATOM 2046 O O . PHE A 0 265 . -4.706 -1.962 -23.709 1.00 91.85 265 A 1 ATOM 2047 C CG . PHE A 0 265 . -2.943 2.287 -24.146 1.00 91.85 265 A 1 ATOM 2048 C CD1 . PHE A 0 265 . -3.119 3.136 -25.248 1.00 91.85 265 A 1 ATOM 2049 C CD2 . PHE A 0 265 . -2.463 2.815 -22.937 1.00 91.85 265 A 1 ATOM 2050 C CE1 . PHE A 0 265 . -2.776 4.494 -25.175 1.00 91.85 265 A 1 ATOM 2051 C CE2 . PHE A 0 265 . -2.153 4.186 -22.857 1.00 91.85 265 A 1 ATOM 2052 C CZ . PHE A 0 265 . -2.285 5.022 -23.972 1.00 91.85 265 A 1 ATOM 2053 N N . ASP A 0 266 . -5.650 -1.000 -25.508 1.00 88.67 266 A 1 ATOM 2054 C CA . ASP A 0 266 . -5.795 -2.245 -26.257 1.00 88.67 266 A 1 ATOM 2055 C C . ASP A 0 266 . -4.480 -2.654 -26.950 1.00 88.67 266 A 1 ATOM 2056 C CB . ASP A 0 266 . -6.995 -2.152 -27.222 1.00 88.67 266 A 1 ATOM 2057 O O . ASP A 0 266 . -3.467 -1.943 -26.955 1.00 88.67 266 A 1 ATOM 2058 C CG . ASP A 0 266 . -6.811 -1.227 -28.433 1.00 88.67 266 A 1 ATOM 2059 O OD1 . ASP A 0 266 . -5.684 -0.750 -28.687 1.00 88.67 266 A 1 ATOM 2060 O OD2 . ASP A 0 266 . -7.798 -1.000 -29.167 1.00 88.67 266 A 1 ATOM 2061 N N . ASP A 0 267 . -4.507 -3.808 -27.610 1.00 83.97 267 A 1 ATOM 2062 C CA . ASP A 0 267 . -3.388 -4.350 -28.378 1.00 83.97 267 A 1 ATOM 2063 C C . ASP A 0 267 . -3.098 -3.600 -29.699 1.00 83.97 267 A 1 ATOM 2064 C CB . ASP A 0 267 . -3.622 -5.851 -28.588 1.00 83.97 267 A 1 ATOM 2065 O O . ASP A 0 267 . -2.270 -4.060 -30.496 1.00 83.97 267 A 1 ATOM 2066 C CG . ASP A 0 267 . -4.708 -6.165 -29.618 1.00 83.97 267 A 1 ATOM 2067 O OD1 . ASP A 0 267 . -5.775 -5.511 -29.617 1.00 83.97 267 A 1 ATOM 2068 O OD2 . ASP A 0 267 . -4.434 -7.065 -30.447 1.00 83.97 267 A 1 ATOM 2069 N N . HIS A 0 268 . -3.772 -2.468 -29.935 1.00 85.53 268 A 1 ATOM 2070 C CA . HIS A 0 268 . -3.600 -1.546 -31.060 1.00 85.53 268 A 1 ATOM 2071 C C . HIS A 0 268 . -3.179 -0.131 -30.611 1.00 85.53 268 A 1 ATOM 2072 C CB . HIS A 0 268 . -4.878 -1.523 -31.910 1.00 85.53 268 A 1 ATOM 2073 O O . HIS A 0 268 . -3.153 0.796 -31.424 1.00 85.53 268 A 1 ATOM 2074 C CG . HIS A 0 268 . -5.205 -2.851 -32.536 1.00 85.53 268 A 1 ATOM 2075 C CD2 . HIS A 0 268 . -4.862 -3.263 -33.792 1.00 85.53 268 A 1 ATOM 2076 N ND1 . HIS A 0 268 . -5.856 -3.899 -31.932 1.00 85.53 268 A 1 ATOM 2077 C CE1 . HIS A 0 268 . -5.892 -4.920 -32.797 1.00 85.53 268 A 1 ATOM 2078 N NE2 . HIS A 0 268 . -5.286 -4.588 -33.953 1.00 85.53 268 A 1 ATOM 2079 N N . ALA A 0 269 . -2.819 0.033 -29.330 1.00 86.25 269 A 1 ATOM 2080 C CA . ALA A 0 269 . -2.457 1.303 -28.701 1.00 86.25 269 A 1 ATOM 2081 C C . ALA A 0 269 . -3.583 2.360 -28.675 1.00 86.25 269 A 1 ATOM 2082 C CB . ALA A 0 269 . -1.120 1.819 -29.263 1.00 86.25 269 A 1 ATOM 2083 O O . ALA A 0 269 . -3.300 3.559 -28.605 1.00 86.25 269 A 1 ATOM 2084 N N . ASN A 0 270 . -4.852 1.938 -28.652 1.00 88.42 270 A 1 ATOM 2085 C CA . ASN A 0 270 . -5.991 2.814 -28.365 1.00 88.42 270 A 1 ATOM 2086 C C . ASN A 0 270 . -6.294 2.839 -26.864 1.00 88.42 270 A 1 ATOM 2087 C CB . ASN A 0 270 . -7.240 2.372 -29.134 1.00 88.42 270 A 1 ATOM 2088 O O . ASN A 0 270 . -6.257 1.805 -26.203 1.00 88.42 270 A 1 ATOM 2089 C CG . ASN A 0 270 . -6.994 2.194 -30.614 1.00 88.42 270 A 1 ATOM 2090 N ND2 . ASN A 0 270 . -7.186 1.001 -31.116 1.00 88.42 270 A 1 ATOM 2091 O OD1 . ASN A 0 270 . -6.653 3.127 -31.325 1.00 88.42 270 A 1 ATOM 2092 N N . VAL A 0 271 . -6.636 4.013 -26.328 1.00 89.02 271 A 1 ATOM 2093 C CA . VAL A 0 271 . -6.985 4.185 -24.908 1.00 89.02 271 A 1 ATOM 2094 C C . VAL A 0 271 . -8.371 3.595 -24.622 1.00 89.02 271 A 1 ATOM 2095 C CB . VAL A 0 271 . -6.948 5.671 -24.498 1.00 89.02 271 A 1 ATOM 2096 O O . VAL A 0 271 . -9.346 3.951 -25.281 1.00 89.02 271 A 1 ATOM 2097 C CG1 . VAL A 0 271 . -7.278 5.864 -23.011 1.00 89.02 271 A 1 ATOM 2098 C CG2 . VAL A 0 271 . -5.572 6.305 -24.736 1.00 89.02 271 A 1 ATOM 2099 N N . LEU A 0 272 . -8.464 2.748 -23.598 1.00 89.36 272 A 1 ATOM 2100 C CA . LEU A 0 272 . -9.695 2.156 -23.074 1.00 89.36 272 A 1 ATOM 2101 C C . LEU A 0 272 . -10.247 2.962 -21.888 1.00 89.36 272 A 1 ATOM 2102 C CB . LEU A 0 272 . -9.416 0.694 -22.657 1.00 89.36 272 A 1 ATOM 2103 O O . LEU A 0 272 . -11.402 3.384 -21.897 1.00 89.36 272 A 1 ATOM 2104 C CG . LEU A 0 272 . -8.947 -0.247 -23.781 1.00 89.36 272 A 1 ATOM 2105 C CD1 . LEU A 0 272 . -8.607 -1.616 -23.190 1.00 89.36 272 A 1 ATOM 2106 C CD2 . LEU A 0 272 . -10.033 -0.422 -24.844 1.00 89.36 272 A 1 ATOM 2107 N N . VAL A 0 273 . -9.422 3.175 -20.857 1.00 89.69 273 A 1 ATOM 2108 C CA . VAL A 0 273 . -9.805 3.819 -19.586 1.00 89.69 273 A 1 ATOM 2109 C C . VAL A 0 273 . -8.613 4.593 -19.028 1.00 89.69 273 A 1 ATOM 2110 C CB . VAL A 0 273 . -10.277 2.776 -18.543 1.00 89.69 273 A 1 ATOM 2111 O O . VAL A 0 273 . -7.488 4.109 -19.086 1.00 89.69 273 A 1 ATOM 2112 C CG1 . VAL A 0 273 . -10.701 3.419 -17.213 1.00 89.69 273 A 1 ATOM 2113 C CG2 . VAL A 0 273 . -11.472 1.943 -19.031 1.00 89.69 273 A 1 ATOM 2114 N N . ASN A 0 274 . -8.859 5.763 -18.436 1.00 90.08 274 A 1 ATOM 2115 C CA . ASN A 0 274 . -7.862 6.501 -17.659 1.00 90.08 274 A 1 ATOM 2116 C C . ASN A 0 274 . -8.254 6.504 -16.179 1.00 90.08 274 A 1 ATOM 2117 C CB . ASN A 0 274 . -7.729 7.931 -18.208 1.00 90.08 274 A 1 ATOM 2118 O O . ASN A 0 274 . -9.380 6.865 -15.837 1.00 90.08 274 A 1 ATOM 2119 C CG . ASN A 0 274 . -7.057 7.993 -19.567 1.00 90.08 274 A 1 ATOM 2120 N ND2 . ASN A 0 274 . -7.322 9.021 -20.339 1.00 90.08 274 A 1 ATOM 2121 O OD1 . ASN A 0 274 . -6.263 7.156 -19.950 1.00 90.08 274 A 1 ATOM 2122 N N . ILE A 0 275 . -7.315 6.140 -15.311 1.00 92.75 275 A 1 ATOM 2123 C CA . ILE A 0 275 . -7.445 6.169 -13.854 1.00 92.75 275 A 1 ATOM 2124 C C . ILE A 0 275 . -6.514 7.263 -13.328 1.00 92.75 275 A 1 ATOM 2125 C CB . ILE A 0 275 . -7.129 4.780 -13.250 1.00 92.75 275 A 1 ATOM 2126 O O . ILE A 0 275 . -5.300 7.202 -13.526 1.00 92.75 275 A 1 ATOM 2127 C CG1 . ILE A 0 275 . -8.064 3.693 -13.836 1.00 92.75 275 A 1 ATOM 2128 C CG2 . ILE A 0 275 . -7.257 4.833 -11.716 1.00 92.75 275 A 1 ATOM 2129 C CD1 . ILE A 0 275 . -7.711 2.266 -13.402 1.00 92.75 275 A 1 ATOM 2130 N N . THR A 0 276 . -7.078 8.273 -12.669 1.00 91.85 276 A 1 ATOM 2131 C CA . THR A 0 276 . -6.336 9.423 -12.131 1.00 91.85 276 A 1 ATOM 2132 C C . THR A 0 276 . -6.044 9.216 -10.644 1.00 91.85 276 A 1 ATOM 2133 C CB . THR A 0 276 . -7.112 10.727 -12.375 1.00 91.85 276 A 1 ATOM 2134 O O . THR A 0 276 . -6.923 8.804 -9.889 1.00 91.85 276 A 1 ATOM 2135 C CG2 . THR A 0 276 . -6.319 11.970 -11.996 1.00 91.85 276 A 1 ATOM 2136 O OG1 . THR A 0 276 . -7.416 10.880 -13.747 1.00 91.85 276 A 1 ATOM 2137 N N . GLY A 0 277 . -4.812 9.494 -10.214 1.00 89.82 277 A 1 ATOM 2138 C CA . GLY A 0 277 . -4.413 9.427 -8.807 1.00 89.82 277 A 1 ATOM 2139 C C . GLY A 0 277 . -5.057 10.524 -7.951 1.00 89.82 277 A 1 ATOM 2140 O O . GLY A 0 277 . -5.494 11.549 -8.460 1.00 89.82 277 A 1 ATOM 2141 N N . GLN A 0 278 . -5.085 10.324 -6.631 1.00 87.51 278 A 1 ATOM 2142 C CA . GLN A 0 278 . -5.764 11.227 -5.683 1.00 87.51 278 A 1 ATOM 2143 C C . GLN A 0 278 . -4.856 12.310 -5.077 1.00 87.51 278 A 1 ATOM 2144 C CB . GLN A 0 278 . -6.383 10.382 -4.561 1.00 87.51 278 A 1 ATOM 2145 O O . GLN A 0 278 . -5.348 13.285 -4.517 1.00 87.51 278 A 1 ATOM 2146 C CG . GLN A 0 278 . -7.522 9.479 -5.060 1.00 87.51 278 A 1 ATOM 2147 C CD . GLN A 0 278 . -8.060 8.546 -3.980 1.00 87.51 278 A 1 ATOM 2148 N NE2 . GLN A 0 278 . -9.137 7.850 -4.264 1.00 87.51 278 A 1 ATOM 2149 O OE1 . GLN A 0 278 . -7.507 8.389 -2.904 1.00 87.51 278 A 1 ATOM 2150 N N . GLN A 0 279 . -3.529 12.158 -5.164 1.00 88.73 279 A 1 ATOM 2151 C CA . GLN A 0 279 . -2.564 13.089 -4.573 1.00 88.73 279 A 1 ATOM 2152 C C . GLN A 0 279 . -1.462 13.452 -5.573 1.00 88.73 279 A 1 ATOM 2153 C CB . GLN A 0 279 . -2.005 12.493 -3.268 1.00 88.73 279 A 1 ATOM 2154 O O . GLN A 0 279 . -0.769 12.580 -6.105 1.00 88.73 279 A 1 ATOM 2155 C CG . GLN A 0 279 . -1.037 13.449 -2.554 1.00 88.73 279 A 1 ATOM 2156 C CD . GLN A 0 279 . -0.445 12.836 -1.294 1.00 88.73 279 A 1 ATOM 2157 N NE2 . GLN A 0 279 . -1.108 12.954 -0.166 1.00 88.73 279 A 1 ATOM 2158 O OE1 . GLN A 0 279 . 0.624 12.246 -1.321 1.00 88.73 279 A 1 ATOM 2159 N N . VAL A 0 280 . -1.270 14.752 -5.790 1.00 88.87 280 A 1 ATOM 2160 C CA . VAL A 0 280 . -0.185 15.311 -6.609 1.00 88.87 280 A 1 ATOM 2161 C C . VAL A 0 280 . 1.171 14.924 -6.026 1.00 88.87 280 A 1 ATOM 2162 C CB . VAL A 0 280 . -0.296 16.842 -6.681 1.00 88.87 280 A 1 ATOM 2163 O O . VAL A 0 280 . 1.373 14.997 -4.816 1.00 88.87 280 A 1 ATOM 2164 C CG1 . VAL A 0 280 . 0.853 17.456 -7.493 1.00 88.87 280 A 1 ATOM 2165 C CG2 . VAL A 0 280 . -1.644 17.247 -7.286 1.00 88.87 280 A 1 ATOM 2166 N N . GLY A 0 281 . 2.108 14.518 -6.882 1.00 88.58 281 A 1 ATOM 2167 C CA . GLY A 0 281 . 3.455 14.131 -6.456 1.00 88.58 281 A 1 ATOM 2168 C C . GLY A 0 281 . 3.544 12.764 -5.769 1.00 88.58 281 A 1 ATOM 2169 O O . GLY A 0 281 . 4.649 12.340 -5.451 1.00 88.58 281 A 1 ATOM 2170 N N . SER A 0 282 . 2.430 12.034 -5.609 1.00 92.75 282 A 1 ATOM 2171 C CA . SER A 0 282 . 2.421 10.669 -5.046 1.00 92.75 282 A 1 ATOM 2172 C C . SER A 0 282 . 3.112 9.630 -5.933 1.00 92.75 282 A 1 ATOM 2173 C CB . SER A 0 282 . 0.990 10.207 -4.775 1.00 92.75 282 A 1 ATOM 2174 O O . SER A 0 282 . 3.431 8.526 -5.481 1.00 92.75 282 A 1 ATOM 2175 O OG . SER A 0 282 . 0.250 10.123 -5.981 1.00 92.75 282 A 1 ATOM 2176 N N . TYR A 0 283 . 3.370 9.993 -7.195 1.00 94.46 283 A 1 ATOM 2177 C CA . TYR A 0 283 . 3.965 9.120 -8.200 1.00 94.46 283 A 1 ATOM 2178 C C . TYR A 0 283 . 3.084 7.895 -8.503 1.00 94.46 283 A 1 ATOM 2179 C CB . TYR A 0 283 . 5.428 8.826 -7.812 1.00 94.46 283 A 1 ATOM 2180 O O . TYR A 0 283 . 3.581 6.804 -8.774 1.00 94.46 283 A 1 ATOM 2181 C CG . TYR A 0 283 . 6.436 8.994 -8.928 1.00 94.46 283 A 1 ATOM 2182 C CD1 . TYR A 0 283 . 7.179 7.890 -9.375 1.00 94.46 283 A 1 ATOM 2183 C CD2 . TYR A 0 283 . 6.647 10.261 -9.507 1.00 94.46 283 A 1 ATOM 2184 C CE1 . TYR A 0 283 . 8.104 8.036 -10.420 1.00 94.46 283 A 1 ATOM 2185 C CE2 . TYR A 0 283 . 7.589 10.420 -10.543 1.00 94.46 283 A 1 ATOM 2186 O OH . TYR A 0 283 . 9.250 9.442 -11.984 1.00 94.46 283 A 1 ATOM 2187 C CZ . TYR A 0 283 . 8.321 9.302 -11.000 1.00 94.46 283 A 1 ATOM 2188 N N . PHE A 0 284 . 1.760 8.068 -8.429 1.00 95.87 284 A 1 ATOM 2189 C CA . PHE A 0 284 . 0.770 7.025 -8.698 1.00 95.87 284 A 1 ATOM 2190 C C . PHE A 0 284 . 0.931 6.454 -10.115 1.00 95.87 284 A 1 ATOM 2191 C CB . PHE A 0 284 . -0.625 7.608 -8.432 1.00 95.87 284 A 1 ATOM 2192 O O . PHE A 0 284 . 1.000 7.198 -11.090 1.00 95.87 284 A 1 ATOM 2193 C CG . PHE A 0 284 . -1.797 6.746 -8.848 1.00 95.87 284 A 1 ATOM 2194 C CD1 . PHE A 0 284 . -2.271 6.758 -10.176 1.00 95.87 284 A 1 ATOM 2195 C CD2 . PHE A 0 284 . -2.453 5.971 -7.877 1.00 95.87 284 A 1 ATOM 2196 C CE1 . PHE A 0 284 . -3.404 6.001 -10.523 1.00 95.87 284 A 1 ATOM 2197 C CE2 . PHE A 0 284 . -3.586 5.219 -8.224 1.00 95.87 284 A 1 ATOM 2198 C CZ . PHE A 0 284 . -4.066 5.241 -9.544 1.00 95.87 284 A 1 ATOM 2199 N N . GLY A 0 285 . 1.021 5.127 -10.223 1.00 95.05 285 A 1 ATOM 2200 C CA . GLY A 0 285 . 1.376 4.444 -11.470 1.00 95.05 285 A 1 ATOM 2201 C C . GLY A 0 285 . 2.871 4.140 -11.602 1.00 95.05 285 A 1 ATOM 2202 O O . GLY A 0 285 . 3.319 3.740 -12.673 1.00 95.05 285 A 1 ATOM 2203 N N . ALA A 0 286 . 3.673 4.299 -10.545 1.00 94.70 286 A 1 ATOM 2204 C CA . ALA A 0 286 . 5.095 3.937 -10.568 1.00 94.70 286 A 1 ATOM 2205 C C . ALA A 0 286 . 5.330 2.427 -10.737 1.00 94.70 286 A 1 ATOM 2206 C CB . ALA A 0 286 . 5.736 4.391 -9.260 1.00 94.70 286 A 1 ATOM 2207 O O . ALA A 0 286 . 6.320 2.016 -11.346 1.00 94.70 286 A 1 ATOM 2208 N N . ALA A 0 287 . 4.421 1.611 -10.204 1.00 95.16 287 A 1 ATOM 2209 C CA . ALA A 0 287 . 4.415 0.160 -10.319 1.00 95.16 287 A 1 ATOM 2210 C C . ALA A 0 287 . 2.992 -0.333 -10.581 1.00 95.16 287 A 1 ATOM 2211 C CB . ALA A 0 287 . 5.013 -0.449 -9.050 1.00 95.16 287 A 1 ATOM 2212 O O . ALA A 0 287 . 2.037 0.274 -10.098 1.00 95.16 287 A 1 ATOM 2213 N N . LEU A 0 288 . 2.875 -1.403 -11.363 1.00 95.10 288 A 1 ATOM 2214 C CA . LEU A 0 288 . 1.609 -1.989 -11.784 1.00 95.10 288 A 1 ATOM 2215 C C . LEU A 0 288 . 1.717 -3.508 -11.699 1.00 95.10 288 A 1 ATOM 2216 C CB . LEU A 0 288 . 1.263 -1.561 -13.225 1.00 95.10 288 A 1 ATOM 2217 O O . LEU A 0 288 . 2.741 -4.064 -12.095 1.00 95.10 288 A 1 ATOM 2218 C CG . LEU A 0 288 . 1.039 -0.054 -13.426 1.00 95.10 288 A 1 ATOM 2219 C CD1 . LEU A 0 288 . 0.832 0.247 -14.909 1.00 95.10 288 A 1 ATOM 2220 C CD2 . LEU A 0 288 . -0.184 0.465 -12.675 1.00 95.10 288 A 1 ATOM 2221 N N . ALA A 0 289 . 0.658 -4.152 -11.227 1.00 92.98 289 A 1 ATOM 2222 C CA . ALA A 0 289 . 0.449 -5.590 -11.325 1.00 92.98 289 A 1 ATOM 2223 C C . ALA A 0 289 . -1.037 -5.863 -11.589 1.00 92.98 289 A 1 ATOM 2224 C CB . ALA A 0 289 . 0.970 -6.282 -10.060 1.00 92.98 289 A 1 ATOM 2225 O O . ALA A 0 289 . -1.883 -5.014 -11.299 1.00 92.98 289 A 1 ATOM 2226 N N . VAL A 0 290 . -1.335 -7.017 -12.179 1.00 91.57 290 A 1 ATOM 2227 C CA . VAL A 0 290 . -2.687 -7.399 -12.598 1.00 91.57 290 A 1 ATOM 2228 C C . VAL A 0 290 . -2.935 -8.845 -12.197 1.00 91.57 290 A 1 ATOM 2229 C CB . VAL A 0 290 . -2.866 -7.235 -14.118 1.00 91.57 290 A 1 ATOM 2230 O O . VAL A 0 290 . -2.098 -9.693 -12.510 1.00 91.57 290 A 1 ATOM 2231 C CG1 . VAL A 0 290 . -4.271 -7.650 -14.546 1.00 91.57 290 A 1 ATOM 2232 C CG2 . VAL A 0 290 . -2.666 -5.784 -14.573 1.00 91.57 290 A 1 ATOM 2233 N N . ASP A 0 291 . -4.039 -9.100 -11.495 1.00 89.91 291 A 1 ATOM 2234 C CA . ASP A 0 291 . -4.499 -10.442 -11.109 1.00 89.91 291 A 1 ATOM 2235 C C . ASP A 0 291 . -5.948 -10.401 -10.600 1.00 89.91 291 A 1 ATOM 2236 C CB . ASP A 0 291 . -3.582 -11.005 -10.011 1.00 89.91 291 A 1 ATOM 2237 O O . ASP A 0 291 . -6.447 -9.335 -10.254 1.00 89.91 291 A 1 ATOM 2238 C CG . ASP A 0 291 . -3.519 -12.528 -9.939 1.00 89.91 291 A 1 ATOM 2239 O OD1 . ASP A 0 291 . -4.337 -13.205 -10.599 1.00 89.91 291 A 1 ATOM 2240 O OD2 . ASP A 0 291 . -2.612 -13.024 -9.234 1.00 89.91 291 A 1 ATOM 2241 N N . ASP A 0 292 . -6.608 -11.551 -10.511 1.00 92.56 292 A 1 ATOM 2242 C CA . ASP A 0 292 . -7.962 -11.698 -9.966 1.00 92.56 292 A 1 ATOM 2243 C C . ASP A 0 292 . -7.906 -11.952 -8.446 1.00 92.56 292 A 1 ATOM 2244 C CB . ASP A 0 292 . -8.682 -12.815 -10.738 1.00 92.56 292 A 1 ATOM 2245 O O . ASP A 0 292 . -7.741 -13.083 -7.977 1.00 92.56 292 A 1 ATOM 2246 C CG . ASP A 0 292 . -10.121 -13.054 -10.272 1.00 92.56 292 A 1 ATOM 2247 O OD1 . ASP A 0 292 . -10.601 -12.363 -9.347 1.00 92.56 292 A 1 ATOM 2248 O OD2 . ASP A 0 292 . -10.750 -14.015 -10.780 1.00 92.56 292 A 1 ATOM 2249 N N . LEU A 0 293 . -8.020 -10.886 -7.646 1.00 93.35 293 A 1 ATOM 2250 C CA . LEU A 0 293 . -7.855 -10.951 -6.185 1.00 93.35 293 A 1 ATOM 2251 C C . LEU A 0 293 . -9.145 -11.348 -5.453 1.00 93.35 293 A 1 ATOM 2252 C CB . LEU A 0 293 . -7.356 -9.592 -5.675 1.00 93.35 293 A 1 ATOM 2253 O O . LEU A 0 293 . -9.115 -11.679 -4.262 1.00 93.35 293 A 1 ATOM 2254 C CG . LEU A 0 293 . -5.991 -9.148 -6.230 1.00 93.35 293 A 1 ATOM 2255 C CD1 . LEU A 0 293 . -5.701 -7.744 -5.705 1.00 93.35 293 A 1 ATOM 2256 C CD2 . LEU A 0 293 . -4.844 -10.059 -5.795 1.00 93.35 293 A 1 ATOM 2257 N N . ASN A 0 294 . -10.291 -11.281 -6.134 1.00 93.36 294 A 1 ATOM 2258 C CA . ASN A 0 294 . -11.607 -11.581 -5.569 1.00 93.36 294 A 1 ATOM 2259 C C . ASN A 0 294 . -12.243 -12.868 -6.147 1.00 93.36 294 A 1 ATOM 2260 C CB . ASN A 0 294 . -12.474 -10.308 -5.654 1.00 93.36 294 A 1 ATOM 2261 O O . ASN A 0 294 . -13.316 -13.280 -5.687 1.00 93.36 294 A 1 ATOM 2262 C CG . ASN A 0 294 . -12.949 -10.005 -7.065 1.00 93.36 294 A 1 ATOM 2263 N ND2 . ASN A 0 294 . -13.489 -8.845 -7.336 1.00 93.36 294 A 1 ATOM 2264 O OD1 . ASN A 0 294 . -12.934 -10.841 -7.930 1.00 93.36 294 A 1 ATOM 2265 N N . ASN A 0 295 . -11.541 -13.526 -7.075 1.00 90.60 295 A 1 ATOM 2266 C CA . ASN A 0 295 . -11.909 -14.745 -7.790 1.00 90.60 295 A 1 ATOM 2267 C C . ASN A 0 295 . -13.260 -14.631 -8.527 1.00 90.60 295 A 1 ATOM 2268 C CB . ASN A 0 295 . -11.726 -15.955 -6.863 1.00 90.60 295 A 1 ATOM 2269 O O . ASN A 0 295 . -14.101 -15.542 -8.467 1.00 90.60 295 A 1 ATOM 2270 C CG . ASN A 0 295 . -11.653 -17.289 -7.586 1.00 90.60 295 A 1 ATOM 2271 N ND2 . ASN A 0 295 . -11.500 -18.359 -6.848 1.00 90.60 295 A 1 ATOM 2272 O OD1 . ASN A 0 295 . -11.703 -17.451 -8.792 1.00 90.60 295 A 1 ATOM 2273 N N . ASP A 0 296 . -13.518 -13.488 -9.172 1.00 91.88 296 A 1 ATOM 2274 C CA . ASP A 0 296 . -14.719 -13.250 -9.983 1.00 91.88 296 A 1 ATOM 2275 C C . ASP A 0 296 . -14.522 -13.511 -11.491 1.00 91.88 296 A 1 ATOM 2276 C CB . ASP A 0 296 . -15.371 -11.898 -9.642 1.00 91.88 296 A 1 ATOM 2277 O O . ASP A 0 296 . -15.507 -13.541 -12.248 1.00 91.88 296 A 1 ATOM 2278 C CG . ASP A 0 296 . -14.734 -10.652 -10.265 1.00 91.88 296 A 1 ATOM 2279 O OD1 . ASP A 0 296 . -13.818 -10.806 -11.091 1.00 91.88 296 A 1 ATOM 2280 O OD2 . ASP A 0 296 . -15.323 -9.568 -10.023 1.00 91.88 296 A 1 ATOM 2281 N N . GLY A 0 297 . -13.289 -13.829 -11.895 1.00 89.27 297 A 1 ATOM 2282 C CA . GLY A 0 297 . -12.859 -14.124 -13.257 1.00 89.27 297 A 1 ATOM 2283 C C . GLY A 0 297 . -12.461 -12.895 -14.077 1.00 89.27 297 A 1 ATOM 2284 O O . GLY A 0 297 . -12.364 -13.020 -15.302 1.00 89.27 297 A 1 ATOM 2285 N N . LEU A 0 298 . -12.301 -11.729 -13.448 1.00 91.32 298 A 1 ATOM 2286 C CA . LEU A 0 298 . -11.886 -10.473 -14.067 1.00 91.32 298 A 1 ATOM 2287 C C . LEU A 0 298 . -10.543 -10.003 -13.490 1.00 91.32 298 A 1 ATOM 2288 C CB . LEU A 0 298 . -12.984 -9.417 -13.868 1.00 91.32 298 A 1 ATOM 2289 O O . LEU A 0 298 . -10.206 -10.289 -12.348 1.00 91.32 298 A 1 ATOM 2290 C CG . LEU A 0 298 . -14.366 -9.796 -14.420 1.00 91.32 298 A 1 ATOM 2291 C CD1 . LEU A 0 298 . -15.381 -8.725 -14.022 1.00 91.32 298 A 1 ATOM 2292 C CD2 . LEU A 0 298 . -14.364 -9.883 -15.953 1.00 91.32 298 A 1 ATOM 2293 N N . ASP A 0 299 . -9.774 -9.280 -14.300 1.00 91.36 299 A 1 ATOM 2294 C CA . ASP A 0 299 . -8.428 -8.841 -13.936 1.00 91.36 299 A 1 ATOM 2295 C C . ASP A 0 299 . -8.496 -7.537 -13.119 1.00 91.36 299 A 1 ATOM 2296 C CB . ASP A 0 299 . -7.593 -8.672 -15.220 1.00 91.36 299 A 1 ATOM 2297 O O . ASP A 0 299 . -8.843 -6.469 -13.643 1.00 91.36 299 A 1 ATOM 2298 C CG . ASP A 0 299 . -6.929 -9.950 -15.763 1.00 91.36 299 A 1 ATOM 2299 O OD1 . ASP A 0 299 . -6.993 -11.025 -15.133 1.00 91.36 299 A 1 ATOM 2300 O OD2 . ASP A 0 299 . -6.331 -9.845 -16.861 1.00 91.36 299 A 1 ATOM 2301 N N . ASP A 0 300 . -8.118 -7.599 -11.841 1.00 94.65 300 A 1 ATOM 2302 C CA . ASP A 0 300 . -7.999 -6.429 -10.971 1.00 94.65 300 A 1 ATOM 2303 C C . ASP A 0 300 . -6.643 -5.738 -11.162 1.00 94.65 300 A 1 ATOM 2304 C CB . ASP A 0 300 . -8.216 -6.778 -9.490 1.00 94.65 300 A 1 ATOM 2305 O O . ASP A 0 300 . -5.631 -6.356 -11.498 1.00 94.65 300 A 1 ATOM 2306 C CG . ASP A 0 300 . -9.554 -7.451 -9.190 1.00 94.65 300 A 1 ATOM 2307 O OD1 . ASP A 0 300 . -10.579 -6.948 -9.718 1.00 94.65 300 A 1 ATOM 2308 O OD2 . ASP A 0 300 . -9.567 -8.307 -8.271 1.00 94.65 300 A 1 ATOM 2309 N N . LEU A 0 301 . -6.599 -4.425 -10.923 1.00 95.34 301 A 1 ATOM 2310 C CA . LEU A 0 301 . -5.405 -3.611 -11.144 1.00 95.34 301 A 1 ATOM 2311 C C . LEU A 0 301 . -4.810 -3.111 -9.824 1.00 95.34 301 A 1 ATOM 2312 C CB . LEU A 0 301 . -5.765 -2.478 -12.112 1.00 95.34 301 A 1 ATOM 2313 O O . LEU A 0 301 . -5.445 -2.358 -9.084 1.00 95.34 301 A 1 ATOM 2314 C CG . LEU A 0 301 . -4.575 -1.584 -12.493 1.00 95.34 301 A 1 ATOM 2315 C CD1 . LEU A 0 301 . -3.521 -2.309 -13.331 1.00 95.34 301 A 1 ATOM 2316 C CD2 . LEU A 0 301 . -5.108 -0.413 -13.308 1.00 95.34 301 A 1 ATOM 2317 N N . ILE A 0 302 . -3.551 -3.463 -9.572 1.00 97.23 302 A 1 ATOM 2318 C CA . ILE A 0 302 . -2.773 -3.050 -8.399 1.00 97.23 302 A 1 ATOM 2319 C C . ILE A 0 302 . -1.813 -1.932 -8.820 1.00 97.23 302 A 1 ATOM 2320 C CB . ILE A 0 302 . -2.008 -4.253 -7.802 1.00 97.23 302 A 1 ATOM 2321 O O . ILE A 0 302 . -0.998 -2.114 -9.725 1.00 97.23 302 A 1 ATOM 2322 C CG1 . ILE A 0 302 . -2.918 -5.478 -7.532 1.00 97.23 302 A 1 ATOM 2323 C CG2 . ILE A 0 302 . -1.295 -3.830 -6.502 1.00 97.23 302 A 1 ATOM 2324 C CD1 . ILE A 0 302 . -2.121 -6.776 -7.355 1.00 97.23 302 A 1 ATOM 2325 N N . ILE A 0 303 . -1.883 -0.774 -8.162 1.00 97.78 303 A 1 ATOM 2326 C CA . ILE A 0 303 . -1.154 0.446 -8.536 1.00 97.78 303 A 1 ATOM 2327 C C . ILE A 0 303 . -0.320 0.958 -7.362 1.00 97.78 303 A 1 ATOM 2328 C CB . ILE A 0 303 . -2.121 1.543 -9.043 1.00 97.78 303 A 1 ATOM 2329 O O . ILE A 0 303 . -0.857 1.332 -6.321 1.00 97.78 303 A 1 ATOM 2330 C CG1 . ILE A 0 303 . -3.051 1.027 -10.165 1.00 97.78 303 A 1 ATOM 2331 C CG2 . ILE A 0 303 . -1.291 2.752 -9.517 1.00 97.78 303 A 1 ATOM 2332 C CD1 . ILE A 0 303 . -4.114 2.034 -10.613 1.00 97.78 303 A 1 ATOM 2333 N N . GLY A 0 304 . 0.996 1.048 -7.549 1.00 96.99 304 A 1 ATOM 2334 C CA . GLY A 0 304 . 1.927 1.642 -6.589 1.00 96.99 304 A 1 ATOM 2335 C C . GLY A 0 304 . 2.031 3.169 -6.707 1.00 96.99 304 A 1 ATOM 2336 O O . GLY A 0 304 . 2.145 3.714 -7.810 1.00 96.99 304 A 1 ATOM 2337 N N . ALA A 0 305 . 2.036 3.853 -5.562 1.00 97.23 305 A 1 ATOM 2338 C CA . ALA A 0 305 . 2.230 5.296 -5.398 1.00 97.23 305 A 1 ATOM 2339 C C . ALA A 0 305 . 3.282 5.568 -4.296 1.00 97.23 305 A 1 ATOM 2340 C CB . ALA A 0 305 . 0.869 5.938 -5.100 1.00 97.23 305 A 1 ATOM 2341 O O . ALA A 0 305 . 2.947 6.003 -3.190 1.00 97.23 305 A 1 ATOM 2342 N N . PRO A 0 306 . 4.571 5.285 -4.558 1.00 96.53 306 A 1 ATOM 2343 C CA . PRO A 0 306 . 5.613 5.232 -3.530 1.00 96.53 306 A 1 ATOM 2344 C C . PRO A 0 306 . 5.962 6.568 -2.875 1.00 96.53 306 A 1 ATOM 2345 C CB . PRO A 0 306 . 6.837 4.646 -4.233 1.00 96.53 306 A 1 ATOM 2346 O O . PRO A 0 306 . 6.660 6.570 -1.866 1.00 96.53 306 A 1 ATOM 2347 C CG . PRO A 0 306 . 6.618 4.981 -5.707 1.00 96.53 306 A 1 ATOM 2348 C CD . PRO A 0 306 . 5.105 4.889 -5.849 1.00 96.53 306 A 1 ATOM 2349 N N . LEU A 0 307 . 5.533 7.700 -3.440 1.00 95.68 307 A 1 ATOM 2350 C CA . LEU A 0 307 . 5.793 9.031 -2.881 1.00 95.68 307 A 1 ATOM 2351 C C . LEU A 0 307 . 4.557 9.626 -2.189 1.00 95.68 307 A 1 ATOM 2352 C CB . LEU A 0 307 . 6.371 9.955 -3.967 1.00 95.68 307 A 1 ATOM 2353 O O . LEU A 0 307 . 4.563 10.796 -1.811 1.00 95.68 307 A 1 ATOM 2354 C CG . LEU A 0 307 . 7.628 9.443 -4.691 1.00 95.68 307 A 1 ATOM 2355 C CD1 . LEU A 0 307 . 8.151 10.517 -5.648 1.00 95.68 307 A 1 ATOM 2356 C CD2 . LEU A 0 307 . 8.775 9.077 -3.743 1.00 95.68 307 A 1 ATOM 2357 N N . TYR A 0 308 . 3.492 8.834 -2.014 1.00 95.04 308 A 1 ATOM 2358 C CA . TYR A 0 308 . 2.316 9.250 -1.254 1.00 95.04 308 A 1 ATOM 2359 C C . TYR A 0 308 . 2.708 9.681 0.166 1.00 95.04 308 A 1 ATOM 2360 C CB . TYR A 0 308 . 1.287 8.114 -1.222 1.00 95.04 308 A 1 ATOM 2361 O O . TYR A 0 308 . 3.515 9.025 0.827 1.00 95.04 308 A 1 ATOM 2362 C CG . TYR A 0 308 . -0.003 8.473 -0.510 1.00 95.04 308 A 1 ATOM 2363 C CD1 . TYR A 0 308 . -0.119 8.282 0.883 1.00 95.04 308 A 1 ATOM 2364 C CD2 . TYR A 0 308 . -1.084 9.006 -1.236 1.00 95.04 308 A 1 ATOM 2365 C CE1 . TYR A 0 308 . -1.300 8.650 1.556 1.00 95.04 308 A 1 ATOM 2366 C CE2 . TYR A 0 308 . -2.283 9.333 -0.572 1.00 95.04 308 A 1 ATOM 2367 O OH . TYR A 0 308 . -3.550 9.514 1.450 1.00 95.04 308 A 1 ATOM 2368 C CZ . TYR A 0 308 . -2.389 9.173 0.827 1.00 95.04 308 A 1 ATOM 2369 N N . SER A 0 309 . 2.133 10.788 0.628 1.00 93.32 309 A 1 ATOM 2370 C CA . SER A 0 309 . 2.335 11.343 1.967 1.00 93.32 309 A 1 ATOM 2371 C C . SER A 0 309 . 1.002 11.400 2.705 1.00 93.32 309 A 1 ATOM 2372 C CB . SER A 0 309 . 2.962 12.734 1.865 1.00 93.32 309 A 1 ATOM 2373 O O . SER A 0 309 . 0.015 11.884 2.153 1.00 93.32 309 A 1 ATOM 2374 O OG . SER A 0 309 . 4.208 12.660 1.189 1.00 93.32 309 A 1 ATOM 2375 N N . LEU A 0 310 . 0.967 10.926 3.946 1.00 87.53 310 A 1 ATOM 2376 C CA . LEU A 0 310 . -0.223 10.946 4.788 1.00 87.53 310 A 1 ATOM 2377 C C . LEU A 0 310 . -0.365 12.331 5.429 1.00 87.53 310 A 1 ATOM 2378 C CB . LEU A 0 310 . -0.094 9.817 5.826 1.00 87.53 310 A 1 ATOM 2379 O O . LEU A 0 310 . 0.559 12.808 6.095 1.00 87.53 310 A 1 ATOM 2380 C CG . LEU A 0 310 . -1.319 9.644 6.740 1.00 87.53 310 A 1 ATOM 2381 C CD1 . LEU A 0 310 . -2.550 9.187 5.954 1.00 87.53 310 A 1 ATOM 2382 C CD2 . LEU A 0 310 . -1.008 8.606 7.815 1.00 87.53 310 A 1 ATOM 2383 N N . ARG A 0 311 . -1.499 13.009 5.223 1.00 82.70 311 A 1 ATOM 2384 C CA . ARG A 0 311 . -1.762 14.309 5.858 1.00 82.70 311 A 1 ATOM 2385 C C . ARG A 0 311 . -2.446 14.119 7.208 1.00 82.70 311 A 1 ATOM 2386 C CB . ARG A 0 311 . -2.600 15.207 4.940 1.00 82.70 311 A 1 ATOM 2387 O O . ARG A 0 311 . -3.280 13.231 7.366 1.00 82.70 311 A 1 ATOM 2388 C CG . ARG A 0 311 . -1.892 15.514 3.614 1.00 82.70 311 A 1 ATOM 2389 C CD . ARG A 0 311 . -2.770 16.447 2.781 1.00 82.70 311 A 1 ATOM 2390 N NE . ARG A 0 311 . -2.116 16.834 1.515 1.00 82.70 311 A 1 ATOM 2391 N NH1 . ARG A 0 311 . -4.053 17.248 0.366 1.00 82.70 311 A 1 ATOM 2392 N NH2 . ARG A 0 311 . -2.082 17.629 -0.621 1.00 82.70 311 A 1 ATOM 2393 C CZ . ARG A 0 311 . -2.751 17.238 0.430 1.00 82.70 311 A 1 ATOM 2394 N N . ALA A 0 312 . -2.138 14.998 8.160 1.00 70.00 312 A 1 ATOM 2395 C CA . ALA A 0 312 . -2.909 15.098 9.395 1.00 70.00 312 A 1 ATOM 2396 C C . ALA A 0 312 . -4.411 15.245 9.068 1.00 70.00 312 A 1 ATOM 2397 C CB . ALA A 0 312 . -2.376 16.281 10.214 1.00 70.00 312 A 1 ATOM 2398 O O . ALA A 0 312 . -4.772 16.082 8.237 1.00 70.00 312 A 1 ATOM 2399 N N . ASN A 0 313 . -5.253 14.444 9.730 1.00 65.44 313 A 1 ATOM 2400 C CA . ASN A 0 313 . -6.715 14.340 9.575 1.00 65.44 313 A 1 ATOM 2401 C C . ASN A 0 313 . -7.239 13.488 8.394 1.00 65.44 313 A 1 ATOM 2402 C CB . ASN A 0 313 . -7.399 15.725 9.608 1.00 65.44 313 A 1 ATOM 2403 O O . ASN A 0 313 . -8.452 13.429 8.217 1.00 65.44 313 A 1 ATOM 2404 C CG . ASN A 0 313 . -6.872 16.711 10.635 1.00 65.44 313 A 1 ATOM 2405 N ND2 . ASN A 0 313 . -7.034 17.987 10.372 1.00 65.44 313 A 1 ATOM 2406 O OD1 . ASN A 0 313 . -6.321 16.393 11.676 1.00 65.44 313 A 1 ATOM 2407 N N . GLU A 0 314 . -6.394 12.832 7.584 1.00 62.71 314 A 1 ATOM 2408 C CA . GLU A 0 314 . -6.885 11.950 6.500 1.00 62.71 314 A 1 ATOM 2409 C C . GLU A 0 314 . -7.261 10.533 6.972 1.00 62.71 314 A 1 ATOM 2410 C CB . GLU A 0 314 . -5.894 11.908 5.317 1.00 62.71 314 A 1 ATOM 2411 O O . GLU A 0 314 . -8.023 9.855 6.287 1.00 62.71 314 A 1 ATOM 2412 C CG . GLU A 0 314 . -6.072 13.118 4.378 1.00 62.71 314 A 1 ATOM 2413 C CD . GLU A 0 314 . -5.098 13.149 3.179 1.00 62.71 314 A 1 ATOM 2414 O OE1 . GLU A 0 314 . -5.244 14.065 2.329 1.00 62.71 314 A 1 ATOM 2415 O OE2 . GLU A 0 314 . -4.139 12.338 3.138 1.00 62.71 314 A 1 ATOM 2416 N N . GLU A 0 315 . -6.777 10.080 8.133 1.00 53.71 315 A 1 ATOM 2417 C CA . GLU A 0 315 . -7.067 8.749 8.681 1.00 53.71 315 A 1 ATOM 2418 C C . GLU A 0 315 . -7.235 8.854 10.206 1.00 53.71 315 A 1 ATOM 2419 C CB . GLU A 0 315 . -5.966 7.745 8.256 1.00 53.71 315 A 1 ATOM 2420 O O . GLU A 0 315 . -6.267 9.104 10.919 1.00 53.71 315 A 1 ATOM 2421 C CG . GLU A 0 315 . -6.081 7.418 6.751 1.00 53.71 315 A 1 ATOM 2422 C CD . GLU A 0 315 . -5.005 6.517 6.136 1.00 53.71 315 A 1 ATOM 2423 O OE1 . GLU A 0 315 . -5.093 6.354 4.887 1.00 53.71 315 A 1 ATOM 2424 O OE2 . GLU A 0 315 . -4.082 6.067 6.849 1.00 53.71 315 A 1 ATOM 2425 N N . SER A 0 316 . -8.470 8.659 10.685 1.00 45.89 316 A 1 ATOM 2426 C CA . SER A 0 316 . -8.954 8.670 12.083 1.00 45.89 316 A 1 ATOM 2427 C C . SER A 0 316 . -9.120 10.034 12.784 1.00 45.89 316 A 1 ATOM 2428 C CB . SER A 0 316 . -8.249 7.617 12.957 1.00 45.89 316 A 1 ATOM 2429 O O . SER A 0 316 . -8.177 10.787 12.999 1.00 45.89 316 A 1 ATOM 2430 O OG . SER A 0 316 . -6.855 7.799 13.074 1.00 45.89 316 A 1 ATOM 2431 N N . GLU A 0 317 . -10.360 10.309 13.210 1.00 45.84 317 A 1 ATOM 2432 C CA . GLU A 0 317 . -10.745 11.412 14.110 1.00 45.84 317 A 1 ATOM 2433 C C . GLU A 0 317 . -10.283 11.187 15.567 1.00 45.84 317 A 1 ATOM 2434 C CB . GLU A 0 317 . -12.271 11.607 14.050 1.00 45.84 317 A 1 ATOM 2435 O O . GLU A 0 317 . -10.358 12.086 16.406 1.00 45.84 317 A 1 ATOM 2436 C CG . GLU A 0 317 . -12.737 12.152 12.689 1.00 45.84 317 A 1 ATOM 2437 C CD . GLU A 0 317 . -14.240 12.458 12.656 1.00 45.84 317 A 1 ATOM 2438 O OE1 . GLU A 0 317 . -14.607 13.403 11.919 1.00 45.84 317 A 1 ATOM 2439 O OE2 . GLU A 0 317 . -14.982 11.736 13.351 1.00 45.84 317 A 1 ATOM 2440 N N . GLU A 0 318 . -9.726 10.012 15.873 1.00 45.86 318 A 1 ATOM 2441 C CA . GLU A 0 318 . -9.134 9.683 17.167 1.00 45.86 318 A 1 ATOM 2442 C C . GLU A 0 318 . -7.600 9.751 17.108 1.00 45.86 318 A 1 ATOM 2443 C CB . GLU A 0 318 . -9.628 8.317 17.665 1.00 45.86 318 A 1 ATOM 2444 O O . GLU A 0 318 . -6.924 8.801 16.717 1.00 45.86 318 A 1 ATOM 2445 C CG . GLU A 0 318 . -11.028 8.398 18.292 1.00 45.86 318 A 1 ATOM 2446 C CD . GLU A 0 318 . -11.454 7.069 18.938 1.00 45.86 318 A 1 ATOM 2447 O OE1 . GLU A 0 318 . -12.108 7.125 20.006 1.00 45.86 318 A 1 ATOM 2448 O OE2 . GLU A 0 318 . -11.070 6.000 18.410 1.00 45.86 318 A 1 ATOM 2449 N N . ASN A 0 319 . -7.069 10.862 17.625 1.00 46.66 319 A 1 ATOM 2450 C CA . ASN A 0 319 . -5.659 11.223 17.830 1.00 46.66 319 A 1 ATOM 2451 C C . ASN A 0 319 . -5.038 12.088 16.728 1.00 46.66 319 A 1 ATOM 2452 C CB . ASN A 0 319 . -4.751 10.038 18.214 1.00 46.66 319 A 1 ATOM 2453 O O . ASN A 0 319 . -5.084 11.803 15.541 1.00 46.66 319 A 1 ATOM 2454 C CG . ASN A 0 319 . -5.260 9.294 19.428 1.00 46.66 319 A 1 ATOM 2455 N ND2 . ASN A 0 319 . -5.542 8.023 19.298 1.00 46.66 319 A 1 ATOM 2456 O OD1 . ASN A 0 319 . -5.401 9.854 20.503 1.00 46.66 319 A 1 ATOM 2457 N N . SER A 0 320 . -4.376 13.155 17.171 1.00 44.45 320 A 1 ATOM 2458 C CA . SER A 0 320 . -3.571 14.073 16.371 1.00 44.45 320 A 1 ATOM 2459 C C . SER A 0 320 . -2.385 13.353 15.710 1.00 44.45 320 A 1 ATOM 2460 C CB . SER A 0 320 . -3.093 15.190 17.311 1.00 44.45 320 A 1 ATOM 2461 O O . SER A 0 320 . -1.263 13.407 16.222 1.00 44.45 320 A 1 ATOM 2462 O OG . SER A 0 320 . -2.447 14.627 18.443 1.00 44.45 320 A 1 ATOM 2463 N N . VAL A 0 321 . -2.619 12.654 14.599 1.00 57.13 321 A 1 ATOM 2464 C CA . VAL A 0 321 . -1.557 12.056 13.785 1.00 57.13 321 A 1 ATOM 2465 C C . VAL A 0 321 . -0.861 13.180 13.017 1.00 57.13 321 A 1 ATOM 2466 C CB . VAL A 0 321 . -2.086 10.938 12.861 1.00 57.13 321 A 1 ATOM 2467 O O . VAL A 0 321 . -1.477 13.919 12.250 1.00 57.13 321 A 1 ATOM 2468 C CG1 . VAL A 0 321 . -0.946 10.298 12.059 1.00 57.13 321 A 1 ATOM 2469 C CG2 . VAL A 0 321 . -2.751 9.818 13.674 1.00 57.13 321 A 1 ATOM 2470 N N . GLN A 0 322 . 0.434 13.358 13.278 1.00 67.87 322 A 1 ATOM 2471 C CA . GLN A 0 322 . 1.283 14.289 12.540 1.00 67.87 322 A 1 ATOM 2472 C C . GLN A 0 322 . 1.418 13.812 11.088 1.00 67.87 322 A 1 ATOM 2473 C CB . GLN A 0 322 . 2.638 14.379 13.266 1.00 67.87 322 A 1 ATOM 2474 O O . GLN A 0 322 . 1.523 12.615 10.850 1.00 67.87 322 A 1 ATOM 2475 C CG . GLN A 0 322 . 3.611 15.380 12.628 1.00 67.87 322 A 1 ATOM 2476 C CD . GLN A 0 322 . 4.896 15.577 13.431 1.00 67.87 322 A 1 ATOM 2477 N NE2 . GLN A 0 322 . 5.875 16.249 12.867 1.00 67.87 322 A 1 ATOM 2478 O OE1 . GLN A 0 322 . 5.062 15.175 14.570 1.00 67.87 322 A 1 ATOM 2479 N N . SER A 0 323 . 1.444 14.734 10.119 1.00 79.89 323 A 1 ATOM 2480 C CA . SER A 0 323 . 1.661 14.369 8.714 1.00 79.89 323 A 1 ATOM 2481 C C . SER A 0 323 . 2.963 13.578 8.536 1.00 79.89 323 A 1 ATOM 2482 C CB . SER A 0 323 . 1.728 15.608 7.818 1.00 79.89 323 A 1 ATOM 2483 O O . SER A 0 323 . 4.014 14.016 9.014 1.00 79.89 323 A 1 ATOM 2484 O OG . SER A 0 323 . 0.592 16.446 7.974 1.00 79.89 323 A 1 ATOM 2485 N N . GLU A 0 324 . 2.902 12.470 7.800 1.00 85.34 324 A 1 ATOM 2486 C CA . GLU A 0 324 . 4.047 11.618 7.472 1.00 85.34 324 A 1 ATOM 2487 C C . GLU A 0 324 . 4.348 11.687 5.967 1.00 85.34 324 A 1 ATOM 2488 C CB . GLU A 0 324 . 3.817 10.164 7.912 1.00 85.34 324 A 1 ATOM 2489 O O . GLU A 0 324 . 3.477 11.473 5.121 1.00 85.34 324 A 1 ATOM 2490 C CG . GLU A 0 324 . 3.599 9.972 9.422 1.00 85.34 324 A 1 ATOM 2491 C CD . GLU A 0 324 . 3.688 8.498 9.864 1.00 85.34 324 A 1 ATOM 2492 O OE1 . GLU A 0 324 . 3.732 8.269 11.095 1.00 85.34 324 A 1 ATOM 2493 O OE2 . GLU A 0 324 . 3.821 7.610 8.989 1.00 85.34 324 A 1 ATOM 2494 N N . TYR A 0 325 . 5.595 11.994 5.611 1.00 89.64 325 A 1 ATOM 2495 C CA . TYR A 0 325 . 6.030 12.185 4.226 1.00 89.64 325 A 1 ATOM 2496 C C . TYR A 0 325 . 6.563 10.894 3.588 1.00 89.64 325 A 1 ATOM 2497 C CB . TYR A 0 325 . 7.068 13.311 4.172 1.00 89.64 325 A 1 ATOM 2498 O O . TYR A 0 325 . 7.215 10.080 4.240 1.00 89.64 325 A 1 ATOM 2499 C CG . TYR A 0 325 . 6.567 14.634 4.726 1.00 89.64 325 A 1 ATOM 2500 C CD1 . TYR A 0 325 . 5.782 15.486 3.925 1.00 89.64 325 A 1 ATOM 2501 C CD2 . TYR A 0 325 . 6.860 14.996 6.055 1.00 89.64 325 A 1 ATOM 2502 C CE1 . TYR A 0 325 . 5.304 16.704 4.447 1.00 89.64 325 A 1 ATOM 2503 C CE2 . TYR A 0 325 . 6.374 16.204 6.586 1.00 89.64 325 A 1 ATOM 2504 O OH . TYR A 0 325 . 5.129 18.230 6.293 1.00 89.64 325 A 1 ATOM 2505 C CZ . TYR A 0 325 . 5.598 17.062 5.779 1.00 89.64 325 A 1 ATOM 2506 N N . GLU A 0 326 . 6.318 10.709 2.287 1.00 91.94 326 A 1 ATOM 2507 C CA . GLU A 0 326 . 6.804 9.550 1.510 1.00 91.94 326 A 1 ATOM 2508 C C . GLU A 0 326 . 6.566 8.187 2.203 1.00 91.94 326 A 1 ATOM 2509 C CB . GLU A 0 326 . 8.278 9.725 1.075 1.00 91.94 326 A 1 ATOM 2510 O O . GLU A 0 326 . 7.407 7.280 2.147 1.00 91.94 326 A 1 ATOM 2511 C CG . GLU A 0 326 . 8.545 10.905 0.129 1.00 91.94 326 A 1 ATOM 2512 C CD . GLU A 0 326 . 9.951 10.875 -0.525 1.00 91.94 326 A 1 ATOM 2513 O OE1 . GLU A 0 326 . 10.348 11.899 -1.123 1.00 91.94 326 A 1 ATOM 2514 O OE2 . GLU A 0 326 . 10.661 9.829 -0.533 1.00 91.94 326 A 1 ATOM 2515 N N . VAL A 0 327 . 5.422 8.036 2.882 1.00 94.15 327 A 1 ATOM 2516 C CA . VAL A 0 327 . 4.998 6.744 3.445 1.00 94.15 327 A 1 ATOM 2517 C C . VAL A 0 327 . 4.724 5.734 2.334 1.00 94.15 327 A 1 ATOM 2518 C CB . VAL A 0 327 . 3.771 6.867 4.369 1.00 94.15 327 A 1 ATOM 2519 O O . VAL A 0 327 . 5.009 4.552 2.489 1.00 94.15 327 A 1 ATOM 2520 C CG1 . VAL A 0 327 . 4.101 7.712 5.596 1.00 94.15 327 A 1 ATOM 2521 C CG2 . VAL A 0 327 . 2.532 7.473 3.700 1.00 94.15 327 A 1 ATOM 2522 N N . GLY A 0 328 . 4.257 6.215 1.180 1.00 95.76 328 A 1 ATOM 2523 C CA . GLY A 0 328 . 3.856 5.394 0.049 1.00 95.76 328 A 1 ATOM 2524 C C . GLY A 0 328 . 2.459 4.793 0.216 1.00 95.76 328 A 1 ATOM 2525 O O . GLY A 0 328 . 1.919 4.708 1.318 1.00 95.76 328 A 1 ATOM 2526 N N . ALA A 0 329 . 1.844 4.409 -0.899 1.00 96.67 329 A 1 ATOM 2527 C CA . ALA A 0 329 . 0.532 3.774 -0.920 1.00 96.67 329 A 1 ATOM 2528 C C . ALA A 0 329 . 0.411 2.782 -2.084 1.00 96.67 329 A 1 ATOM 2529 C CB . ALA A 0 329 . -0.558 4.855 -0.978 1.00 96.67 329 A 1 ATOM 2530 O O . ALA A 0 329 . 1.104 2.903 -3.097 1.00 96.67 329 A 1 ATOM 2531 N N . VAL A 0 330 . -0.503 1.824 -1.951 1.00 97.67 330 A 1 ATOM 2532 C CA . VAL A 0 330 . -0.937 0.913 -3.015 1.00 97.67 330 A 1 ATOM 2533 C C . VAL A 0 330 . -2.448 1.013 -3.161 1.00 97.67 330 A 1 ATOM 2534 C CB . VAL A 0 330 . -0.487 -0.536 -2.750 1.00 97.67 330 A 1 ATOM 2535 O O . VAL A 0 330 . -3.173 0.988 -2.172 1.00 97.67 330 A 1 ATOM 2536 C CG1 . VAL A 0 330 . -1.054 -1.522 -3.780 1.00 97.67 330 A 1 ATOM 2537 C CG2 . VAL A 0 330 . 1.040 -0.632 -2.823 1.00 97.67 330 A 1 ATOM 2538 N N . TYR A 0 331 . -2.926 1.123 -4.393 1.00 97.54 331 A 1 ATOM 2539 C CA . TYR A 0 331 . -4.346 1.151 -4.718 1.00 97.54 331 A 1 ATOM 2540 C C . TYR A 0 331 . -4.712 -0.123 -5.467 1.00 97.54 331 A 1 ATOM 2541 C CB . TYR A 0 331 . -4.685 2.389 -5.552 1.00 97.54 331 A 1 ATOM 2542 O O . TYR A 0 331 . -4.028 -0.485 -6.420 1.00 97.54 331 A 1 ATOM 2543 C CG . TYR A 0 331 . -4.451 3.715 -4.856 1.00 97.54 331 A 1 ATOM 2544 C CD1 . TYR A 0 331 . -5.546 4.446 -4.356 1.00 97.54 331 A 1 ATOM 2545 C CD2 . TYR A 0 331 . -3.143 4.221 -4.713 1.00 97.54 331 A 1 ATOM 2546 C CE1 . TYR A 0 331 . -5.334 5.674 -3.703 1.00 97.54 331 A 1 ATOM 2547 C CE2 . TYR A 0 331 . -2.926 5.438 -4.038 1.00 97.54 331 A 1 ATOM 2548 O OH . TYR A 0 331 . -3.818 7.327 -2.859 1.00 97.54 331 A 1 ATOM 2549 C CZ . TYR A 0 331 . -4.024 6.164 -3.529 1.00 97.54 331 A 1 ATOM 2550 N N . VAL A 0 332 . -5.793 -0.778 -5.064 1.00 97.38 332 A 1 ATOM 2551 C CA . VAL A 0 332 . -6.320 -1.973 -5.729 1.00 97.38 332 A 1 ATOM 2552 C C . VAL A 0 332 . -7.671 -1.619 -6.323 1.00 97.38 332 A 1 ATOM 2553 C CB . VAL A 0 332 . -6.422 -3.152 -4.748 1.00 97.38 332 A 1 ATOM 2554 O O . VAL A 0 332 . -8.600 -1.328 -5.575 1.00 97.38 332 A 1 ATOM 2555 C CG1 . VAL A 0 332 . -6.911 -4.406 -5.473 1.00 97.38 332 A 1 ATOM 2556 C CG2 . VAL A 0 332 . -5.056 -3.446 -4.110 1.00 97.38 332 A 1 ATOM 2557 N N . TYR A 0 333 . -7.767 -1.587 -7.648 1.00 96.72 333 A 1 ATOM 2558 C CA . TYR A 0 333 . -8.980 -1.269 -8.395 1.00 96.72 333 A 1 ATOM 2559 C C . TYR A 0 333 . -9.626 -2.557 -8.897 1.00 96.72 333 A 1 ATOM 2560 C CB . TYR A 0 333 . -8.640 -0.336 -9.564 1.00 96.72 333 A 1 ATOM 2561 O O . TYR A 0 333 . -9.012 -3.285 -9.674 1.00 96.72 333 A 1 ATOM 2562 C CG . TYR A 0 333 . -8.433 1.110 -9.174 1.00 96.72 333 A 1 ATOM 2563 C CD1 . TYR A 0 333 . -9.484 2.037 -9.321 1.00 96.72 333 A 1 ATOM 2564 C CD2 . TYR A 0 333 . -7.189 1.530 -8.669 1.00 96.72 333 A 1 ATOM 2565 C CE1 . TYR A 0 333 . -9.295 3.382 -8.958 1.00 96.72 333 A 1 ATOM 2566 C CE2 . TYR A 0 333 . -6.997 2.877 -8.308 1.00 96.72 333 A 1 ATOM 2567 O OH . TYR A 0 333 . -7.874 5.103 -8.100 1.00 96.72 333 A 1 ATOM 2568 C CZ . TYR A 0 333 . -8.052 3.803 -8.447 1.00 96.72 333 A 1 ATOM 2569 N N . PHE A 0 334 . -10.874 -2.795 -8.493 1.00 95.91 334 A 1 ATOM 2570 C CA . PHE A 0 334 . -11.604 -4.009 -8.851 1.00 95.91 334 A 1 ATOM 2571 C C . PHE A 0 334 . -12.393 -3.822 -10.139 1.00 95.91 334 A 1 ATOM 2572 C CB . PHE A 0 334 . -12.515 -4.456 -7.704 1.00 95.91 334 A 1 ATOM 2573 O O . PHE A 0 334 . -13.186 -2.874 -10.247 1.00 95.91 334 A 1 ATOM 2574 C CG . PHE A 0 334 . -11.736 -4.868 -6.477 1.00 95.91 334 A 1 ATOM 2575 C CD1 . PHE A 0 334 . -11.164 -6.150 -6.422 1.00 95.91 334 A 1 ATOM 2576 C CD2 . PHE A 0 334 . -11.513 -3.952 -5.432 1.00 95.91 334 A 1 ATOM 2577 C CE1 . PHE A 0 334 . -10.345 -6.509 -5.342 1.00 95.91 334 A 1 ATOM 2578 C CE2 . PHE A 0 334 . -10.707 -4.316 -4.340 1.00 95.91 334 A 1 ATOM 2579 C CZ . PHE A 0 334 . -10.113 -5.589 -4.306 1.00 95.91 334 A 1 ATOM 2580 N N . GLN A 0 335 . -12.193 -4.720 -11.100 1.00 93.80 335 A 1 ATOM 2581 C CA . GLN A 0 335 . -12.935 -4.692 -12.355 1.00 93.80 335 A 1 ATOM 2582 C C . GLN A 0 335 . -14.362 -5.216 -12.130 1.00 93.80 335 A 1 ATOM 2583 C CB . GLN A 0 335 . -12.168 -5.470 -13.436 1.00 93.80 335 A 1 ATOM 2584 O O . GLN A 0 335 . -14.621 -6.069 -11.291 1.00 93.80 335 A 1 ATOM 2585 C CG . GLN A 0 335 . -12.650 -5.158 -14.866 1.00 93.80 335 A 1 ATOM 2586 C CD . GLN A 0 335 . -11.939 -5.986 -15.937 1.00 93.80 335 A 1 ATOM 2587 N NE2 . GLN A 0 335 . -11.995 -5.643 -17.202 1.00 93.80 335 A 1 ATOM 2588 O OE1 . GLN A 0 335 . -11.344 -7.012 -15.714 1.00 93.80 335 A 1 ATOM 2589 N N . ASN A 0 336 . -15.339 -4.684 -12.865 1.00 92.50 336 A 1 ATOM 2590 C CA . ASN A 0 336 . -16.699 -5.219 -12.890 1.00 92.50 336 A 1 ATOM 2591 C C . ASN A 0 336 . -17.032 -5.838 -14.255 1.00 92.50 336 A 1 ATOM 2592 C CB . ASN A 0 336 . -17.684 -4.130 -12.423 1.00 92.50 336 A 1 ATOM 2593 O O . ASN A 0 336 . -16.320 -5.659 -15.239 1.00 92.50 336 A 1 ATOM 2594 C CG . ASN A 0 336 . -17.947 -3.014 -13.421 1.00 92.50 336 A 1 ATOM 2595 N ND2 . ASN A 0 336 . -18.674 -2.004 -13.011 1.00 92.50 336 A 1 ATOM 2596 O OD1 . ASN A 0 336 . -17.592 -3.036 -14.587 1.00 92.50 336 A 1 ATOM 2597 N N . LYS A 0 337 . -18.185 -6.507 -14.356 1.00 91.10 337 A 1 ATOM 2598 C CA . LYS A 0 337 . -18.655 -7.137 -15.607 1.00 91.10 337 A 1 ATOM 2599 C C . LYS A 0 337 . -18.884 -6.164 -16.772 1.00 91.10 337 A 1 ATOM 2600 C CB . LYS A 0 337 . -19.950 -7.912 -15.343 1.00 91.10 337 A 1 ATOM 2601 O O . LYS A 0 337 . -19.062 -6.609 -17.898 1.00 91.10 337 A 1 ATOM 2602 C CG . LYS A 0 337 . -19.733 -9.085 -14.384 1.00 91.10 337 A 1 ATOM 2603 C CD . LYS A 0 337 . -21.038 -9.862 -14.208 1.00 91.10 337 A 1 ATOM 2604 C CE . LYS A 0 337 . -20.775 -11.022 -13.250 1.00 91.10 337 A 1 ATOM 2605 N NZ . LYS A 0 337 . -22.010 -11.795 -12.989 1.00 91.10 337 A 1 ATOM 2606 N N . GLN A 0 338 . -18.948 -4.857 -16.510 1.00 89.50 338 A 1 ATOM 2607 C CA . GLN A 0 338 . -19.003 -3.813 -17.537 1.00 89.50 338 A 1 ATOM 2608 C C . GLN A 0 338 . -17.608 -3.300 -17.919 1.00 89.50 338 A 1 ATOM 2609 C CB . GLN A 0 338 . -19.918 -2.650 -17.104 1.00 89.50 338 A 1 ATOM 2610 O O . GLN A 0 338 . -17.519 -2.292 -18.619 1.00 89.50 338 A 1 ATOM 2611 C CG . GLN A 0 338 . -21.387 -3.054 -16.922 1.00 89.50 338 A 1 ATOM 2612 C CD . GLN A 0 338 . -21.691 -3.768 -15.608 1.00 89.50 338 A 1 ATOM 2613 N NE2 . GLN A 0 338 . -22.754 -4.540 -15.556 1.00 89.50 338 A 1 ATOM 2614 O OE1 . GLN A 0 338 . -21.023 -3.632 -14.596 1.00 89.50 338 A 1 ATOM 2615 N N . HIS A 0 339 . -16.542 -3.961 -17.456 1.00 87.82 339 A 1 ATOM 2616 C CA . HIS A 0 339 . -15.150 -3.612 -17.723 1.00 87.82 339 A 1 ATOM 2617 C C . HIS A 0 339 . -14.765 -2.210 -17.221 1.00 87.82 339 A 1 ATOM 2618 C CB . HIS A 0 339 . -14.860 -3.909 -19.197 1.00 87.82 339 A 1 ATOM 2619 O O . HIS A 0 339 . -13.956 -1.500 -17.813 1.00 87.82 339 A 1 ATOM 2620 C CG . HIS A 0 339 . -14.996 -5.380 -19.505 1.00 87.82 339 A 1 ATOM 2621 C CD2 . HIS A 0 339 . -15.956 -5.956 -20.292 1.00 87.82 339 A 1 ATOM 2622 N ND1 . HIS A 0 339 . -14.281 -6.407 -18.930 1.00 87.82 339 A 1 ATOM 2623 C CE1 . HIS A 0 339 . -14.805 -7.567 -19.349 1.00 87.82 339 A 1 ATOM 2624 N NE2 . HIS A 0 339 . -15.835 -7.345 -20.182 1.00 87.82 339 A 1 ATOM 2625 N N . LYS A 0 340 . -15.373 -1.800 -16.101 1.00 90.44 340 A 1 ATOM 2626 C CA . LYS A 0 340 . -15.085 -0.552 -15.384 1.00 90.44 340 A 1 ATOM 2627 C C . LYS A 0 340 . -14.533 -0.854 -13.994 1.00 90.44 340 A 1 ATOM 2628 C CB . LYS A 0 340 . -16.352 0.312 -15.295 1.00 90.44 340 A 1 ATOM 2629 O O . LYS A 0 340 . -14.749 -1.941 -13.470 1.00 90.44 340 A 1 ATOM 2630 C CG . LYS A 0 340 . -16.861 0.749 -16.674 1.00 90.44 340 A 1 ATOM 2631 C CD . LYS A 0 340 . -18.041 1.716 -16.536 1.00 90.44 340 A 1 ATOM 2632 C CE . LYS A 0 340 . -18.494 2.151 -17.931 1.00 90.44 340 A 1 ATOM 2633 N NZ . LYS A 0 340 . -19.562 3.178 -17.863 1.00 90.44 340 A 1 ATOM 2634 N N . PHE A 0 341 . -13.922 0.153 -13.372 1.00 92.44 341 A 1 ATOM 2635 C CA . PHE A 0 341 . -13.304 0.059 -12.046 1.00 92.44 341 A 1 ATOM 2636 C C . PHE A 0 341 . -14.013 0.962 -11.017 1.00 92.44 341 A 1 ATOM 2637 C CB . PHE A 0 341 . -11.812 0.378 -12.182 1.00 92.44 341 A 1 ATOM 2638 O O . PHE A 0 341 . -13.487 2.015 -10.654 1.00 92.44 341 A 1 ATOM 2639 C CG . PHE A 0 341 . -11.056 -0.599 -13.056 1.00 92.44 341 A 1 ATOM 2640 C CD1 . PHE A 0 341 . -10.470 -1.740 -12.480 1.00 92.44 341 A 1 ATOM 2641 C CD2 . PHE A 0 341 . -10.969 -0.393 -14.446 1.00 92.44 341 A 1 ATOM 2642 C CE1 . PHE A 0 341 . -9.762 -2.651 -13.277 1.00 92.44 341 A 1 ATOM 2643 C CE2 . PHE A 0 341 . -10.304 -1.332 -15.251 1.00 92.44 341 A 1 ATOM 2644 C CZ . PHE A 0 341 . -9.682 -2.446 -14.662 1.00 92.44 341 A 1 ATOM 2645 N N . PRO A 0 342 . -15.244 0.628 -10.577 1.00 90.10 342 A 1 ATOM 2646 C CA . PRO A 0 342 . -16.039 1.500 -9.707 1.00 90.10 342 A 1 ATOM 2647 C C . PRO A 0 342 . -15.598 1.492 -8.236 1.00 90.10 342 A 1 ATOM 2648 C CB . PRO A 0 342 . -17.468 0.963 -9.835 1.00 90.10 342 A 1 ATOM 2649 O O . PRO A 0 342 . -15.956 2.401 -7.493 1.00 90.10 342 A 1 ATOM 2650 C CG . PRO A 0 342 . -17.247 -0.535 -10.044 1.00 90.10 342 A 1 ATOM 2651 C CD . PRO A 0 342 . -16.004 -0.565 -10.929 1.00 90.10 342 A 1 ATOM 2652 N N . ARG A 0 343 . -14.881 0.453 -7.790 1.00 92.87 343 A 1 ATOM 2653 C CA . ARG A 0 343 . -14.466 0.263 -6.394 1.00 92.87 343 A 1 ATOM 2654 C C . ARG A 0 343 . -12.953 0.128 -6.324 1.00 92.87 343 A 1 ATOM 2655 C CB . ARG A 0 343 . -15.147 -0.974 -5.783 1.00 92.87 343 A 1 ATOM 2656 O O . ARG A 0 343 . -12.359 -0.543 -7.165 1.00 92.87 343 A 1 ATOM 2657 C CG . ARG A 0 343 . -16.665 -0.793 -5.614 1.00 92.87 343 A 1 ATOM 2658 C CD . ARG A 0 343 . -17.334 -2.040 -5.020 1.00 92.87 343 A 1 ATOM 2659 N NE . ARG A 0 343 . -16.933 -2.273 -3.618 1.00 92.87 343 A 1 ATOM 2660 N NH1 . ARG A 0 343 . -17.632 -4.455 -3.451 1.00 92.87 343 A 1 ATOM 2661 N NH2 . ARG A 0 343 . -16.568 -3.503 -1.737 1.00 92.87 343 A 1 ATOM 2662 C CZ . ARG A 0 343 . -17.053 -3.403 -2.942 1.00 92.87 343 A 1 ATOM 2663 N N . HIS A 0 344 . -12.356 0.729 -5.301 1.00 94.04 344 A 1 ATOM 2664 C CA . HIS A 0 344 . -10.942 0.564 -5.006 1.00 94.04 344 A 1 ATOM 2665 C C . HIS A 0 344 . -10.685 0.522 -3.498 1.00 94.04 344 A 1 ATOM 2666 C CB . HIS A 0 344 . -10.114 1.664 -5.692 1.00 94.04 344 A 1 ATOM 2667 O O . HIS A 0 344 . -11.468 1.066 -2.720 1.00 94.04 344 A 1 ATOM 2668 C CG . HIS A 0 344 . -10.352 3.051 -5.146 1.00 94.04 344 A 1 ATOM 2669 C CD2 . HIS A 0 344 . -9.623 3.688 -4.177 1.00 94.04 344 A 1 ATOM 2670 N ND1 . HIS A 0 344 . -11.363 3.907 -5.517 1.00 94.04 344 A 1 ATOM 2671 C CE1 . HIS A 0 344 . -11.251 5.027 -4.783 1.00 94.04 344 A 1 ATOM 2672 N NE2 . HIS A 0 344 . -10.193 4.948 -3.961 1.00 94.04 344 A 1 ATOM 2673 N N . THR A 0 345 . -9.573 -0.094 -3.111 1.00 94.99 345 A 1 ATOM 2674 C CA . THR A 0 345 . -9.039 -0.096 -1.743 1.00 94.99 345 A 1 ATOM 2675 C C . THR A 0 345 . -7.679 0.600 -1.749 1.00 94.99 345 A 1 ATOM 2676 C CB . THR A 0 345 . -8.929 -1.532 -1.205 1.00 94.99 345 A 1 ATOM 2677 O O . THR A 0 345 . -6.867 0.344 -2.638 1.00 94.99 345 A 1 ATOM 2678 C CG2 . THR A 0 345 . -8.394 -1.606 0.223 1.00 94.99 345 A 1 ATOM 2679 O OG1 . THR A 0 345 . -10.203 -2.134 -1.173 1.00 94.99 345 A 1 ATOM 2680 N N . LYS A 0 346 . -7.424 1.484 -0.777 1.00 94.85 346 A 1 ATOM 2681 C CA . LYS A 0 346 . -6.140 2.180 -0.590 1.00 94.85 346 A 1 ATOM 2682 C C . LYS A 0 346 . -5.418 1.576 0.615 1.00 94.85 346 A 1 ATOM 2683 C CB . LYS A 0 346 . -6.391 3.690 -0.405 1.00 94.85 346 A 1 ATOM 2684 O O . LYS A 0 346 . -5.954 1.586 1.714 1.00 94.85 346 A 1 ATOM 2685 C CG . LYS A 0 346 . -5.092 4.510 -0.254 1.00 94.85 346 A 1 ATOM 2686 C CD . LYS A 0 346 . -5.329 5.971 0.181 1.00 94.85 346 A 1 ATOM 2687 C CE . LYS A 0 346 . -5.842 6.011 1.632 1.00 94.85 346 A 1 ATOM 2688 N NZ . LYS A 0 346 . -5.712 7.329 2.302 1.00 94.85 346 A 1 ATOM 2689 N N . LEU A 0 347 . -4.198 1.098 0.412 1.00 95.31 347 A 1 ATOM 2690 C CA . LEU A 0 347 . -3.306 0.588 1.450 1.00 95.31 347 A 1 ATOM 2691 C C . LEU A 0 347 . -2.178 1.597 1.652 1.00 95.31 347 A 1 ATOM 2692 C CB . LEU A 0 347 . -2.754 -0.783 1.023 1.00 95.31 347 A 1 ATOM 2693 O O . LEU A 0 347 . -1.429 1.868 0.713 1.00 95.31 347 A 1 ATOM 2694 C CG . LEU A 0 347 . -3.824 -1.827 0.668 1.00 95.31 347 A 1 ATOM 2695 C CD1 . LEU A 0 347 . -3.138 -3.089 0.166 1.00 95.31 347 A 1 ATOM 2696 C CD2 . LEU A 0 347 . -4.708 -2.190 1.857 1.00 95.31 347 A 1 ATOM 2697 N N . VAL A 0 348 . -2.059 2.169 2.847 1.00 93.28 348 A 1 ATOM 2698 C CA . VAL A 0 348 . -1.045 3.188 3.162 1.00 93.28 348 A 1 ATOM 2699 C C . VAL A 0 348 . 0.139 2.551 3.884 1.00 93.28 348 A 1 ATOM 2700 C CB . VAL A 0 348 . -1.659 4.368 3.942 1.00 93.28 348 A 1 ATOM 2701 O O . VAL A 0 348 . -0.032 1.689 4.747 1.00 93.28 348 A 1 ATOM 2702 C CG1 . VAL A 0 348 . -0.636 5.474 4.226 1.00 93.28 348 A 1 ATOM 2703 C CG2 . VAL A 0 348 . -2.777 4.995 3.100 1.00 93.28 348 A 1 ATOM 2704 N N . GLY A 0 349 . 1.352 2.961 3.511 1.00 91.68 349 A 1 ATOM 2705 C CA . GLY A 0 349 . 2.580 2.513 4.154 1.00 91.68 349 A 1 ATOM 2706 C C . GLY A 0 349 . 2.649 2.932 5.623 1.00 91.68 349 A 1 ATOM 2707 O O . GLY A 0 349 . 2.156 3.981 6.017 1.00 91.68 349 A 1 ATOM 2708 N N . HIS A 0 350 . 3.301 2.111 6.442 1.00 86.00 350 A 1 ATOM 2709 C CA . HIS A 0 350 . 3.293 2.267 7.903 1.00 86.00 350 A 1 ATOM 2710 C C . HIS A 0 350 . 4.412 3.159 8.459 1.00 86.00 350 A 1 ATOM 2711 C CB . HIS A 0 350 . 3.363 0.868 8.529 1.00 86.00 350 A 1 ATOM 2712 O O . HIS A 0 350 . 4.540 3.292 9.676 1.00 86.00 350 A 1 ATOM 2713 C CG . HIS A 0 350 . 2.276 -0.053 8.046 1.00 86.00 350 A 1 ATOM 2714 C CD2 . HIS A 0 350 . 2.435 -1.185 7.293 1.00 86.00 350 A 1 ATOM 2715 N ND1 . HIS A 0 350 . 0.924 0.136 8.216 1.00 86.00 350 A 1 ATOM 2716 C CE1 . HIS A 0 350 . 0.285 -0.857 7.579 1.00 86.00 350 A 1 ATOM 2717 N NE2 . HIS A 0 350 . 1.166 -1.704 7.025 1.00 86.00 350 A 1 ATOM 2718 N N . LYS A 0 351 . 5.298 3.676 7.598 1.00 88.96 351 A 1 ATOM 2719 C CA . LYS A 0 351 . 6.491 4.409 8.029 1.00 88.96 351 A 1 ATOM 2720 C C . LYS A 0 351 . 6.924 5.463 7.021 1.00 88.96 351 A 1 ATOM 2721 C CB . LYS A 0 351 . 7.616 3.399 8.306 1.00 88.96 351 A 1 ATOM 2722 O O . LYS A 0 351 . 7.059 5.181 5.829 1.00 88.96 351 A 1 ATOM 2723 C CG . LYS A 0 351 . 8.817 4.055 8.994 1.00 88.96 351 A 1 ATOM 2724 C CD . LYS A 0 351 . 9.867 2.995 9.311 1.00 88.96 351 A 1 ATOM 2725 C CE . LYS A 0 351 . 11.002 3.628 10.107 1.00 88.96 351 A 1 ATOM 2726 N NZ . LYS A 0 351 . 11.930 2.576 10.571 1.00 88.96 351 A 1 ATOM 2727 N N . GLU A 0 352 . 7.258 6.638 7.541 1.00 89.59 352 A 1 ATOM 2728 C CA . GLU A 0 352 . 7.848 7.753 6.800 1.00 89.59 352 A 1 ATOM 2729 C C . GLU A 0 352 . 9.096 7.335 5.995 1.00 89.59 352 A 1 ATOM 2730 C CB . GLU A 0 352 . 8.205 8.861 7.805 1.00 89.59 352 A 1 ATOM 2731 O O . GLU A 0 352 . 9.983 6.632 6.500 1.00 89.59 352 A 1 ATOM 2732 C CG . GLU A 0 352 . 8.172 10.240 7.143 1.00 89.59 352 A 1 ATOM 2733 C CD . GLU A 0 352 . 8.814 11.363 7.962 1.00 89.59 352 A 1 ATOM 2734 O OE1 . GLU A 0 352 . 8.881 12.493 7.428 1.00 89.59 352 A 1 ATOM 2735 O OE2 . GLU A 0 352 . 9.406 11.084 9.029 1.00 89.59 352 A 1 ATOM 2736 N N . TRP A 0 353 . 9.192 7.807 4.748 1.00 93.04 353 A 1 ATOM 2737 C CA . TRP A 0 353 . 10.283 7.519 3.801 1.00 93.04 353 A 1 ATOM 2738 C C . TRP A 0 353 . 10.462 6.044 3.416 1.00 93.04 353 A 1 ATOM 2739 C CB . TRP A 0 353 . 11.608 8.122 4.300 1.00 93.04 353 A 1 ATOM 2740 O O . TRP A 0 353 . 11.478 5.700 2.809 1.00 93.04 353 A 1 ATOM 2741 C CG . TRP A 0 353 . 11.532 9.543 4.750 1.00 93.04 353 A 1 ATOM 2742 C CD1 . TRP A 0 353 . 11.357 9.970 6.021 1.00 93.04 353 A 1 ATOM 2743 C CD2 . TRP A 0 353 . 11.461 10.734 3.915 1.00 93.04 353 A 1 ATOM 2744 C CE2 . TRP A 0 353 . 11.223 11.857 4.758 1.00 93.04 353 A 1 ATOM 2745 C CE3 . TRP A 0 353 . 11.527 10.974 2.526 1.00 93.04 353 A 1 ATOM 2746 N NE1 . TRP A 0 353 . 11.179 11.340 6.031 1.00 93.04 353 A 1 ATOM 2747 C CH2 . TRP A 0 353 . 11.106 13.358 2.872 1.00 93.04 353 A 1 ATOM 2748 C CZ2 . TRP A 0 353 . 11.028 13.148 4.257 1.00 93.04 353 A 1 ATOM 2749 C CZ3 . TRP A 0 353 . 11.377 12.278 2.018 1.00 93.04 353 A 1 ATOM 2750 N N . SER A 0 354 . 9.526 5.157 3.766 1.00 94.34 354 A 1 ATOM 2751 C CA . SER A 0 354 . 9.619 3.726 3.436 1.00 94.34 354 A 1 ATOM 2752 C C . SER A 0 354 . 9.448 3.453 1.941 1.00 94.34 354 A 1 ATOM 2753 C CB . SER A 0 354 . 8.574 2.930 4.217 1.00 94.34 354 A 1 ATOM 2754 O O . SER A 0 354 . 10.009 2.477 1.426 1.00 94.34 354 A 1 ATOM 2755 O OG . SER A 0 354 . 7.275 3.305 3.834 1.00 94.34 354 A 1 ATOM 2756 N N . ARG A 0 355 . 8.718 4.347 1.253 1.00 95.58 355 A 1 ATOM 2757 C CA . ARG A 0 355 . 8.291 4.219 -0.143 1.00 95.58 355 A 1 ATOM 2758 C C . ARG A 0 355 . 7.535 2.925 -0.409 1.00 95.58 355 A 1 ATOM 2759 C CB . ARG A 0 355 . 9.457 4.446 -1.108 1.00 95.58 355 A 1 ATOM 2760 O O . ARG A 0 355 . 7.813 2.229 -1.384 1.00 95.58 355 A 1 ATOM 2761 C CG . ARG A 0 355 . 10.050 5.841 -0.923 1.00 95.58 355 A 1 ATOM 2762 C CD . ARG A 0 355 . 11.013 6.113 -2.067 1.00 95.58 355 A 1 ATOM 2763 N NE . ARG A 0 355 . 11.567 7.460 -1.943 1.00 95.58 355 A 1 ATOM 2764 N NH1 . ARG A 0 355 . 13.047 7.364 -3.683 1.00 95.58 355 A 1 ATOM 2765 N NH2 . ARG A 0 355 . 12.714 9.276 -2.513 1.00 95.58 355 A 1 ATOM 2766 C CZ . ARG A 0 355 . 12.455 8.022 -2.720 1.00 95.58 355 A 1 ATOM 2767 N N . PHE A 0 356 . 6.602 2.595 0.477 1.00 97.61 356 A 1 ATOM 2768 C CA . PHE A 0 356 . 5.681 1.483 0.286 1.00 97.61 356 A 1 ATOM 2769 C C . PHE A 0 356 . 4.966 1.587 -1.073 1.00 97.61 356 A 1 ATOM 2770 C CB . PHE A 0 356 . 4.690 1.508 1.446 1.00 97.61 356 A 1 ATOM 2771 O O . PHE A 0 356 . 4.521 2.662 -1.472 1.00 97.61 356 A 1 ATOM 2772 C CG . PHE A 0 356 . 3.653 0.417 1.396 1.00 97.61 356 A 1 ATOM 2773 C CD1 . PHE A 0 356 . 2.416 0.668 0.777 1.00 97.61 356 A 1 ATOM 2774 C CD2 . PHE A 0 356 . 3.906 -0.831 1.994 1.00 97.61 356 A 1 ATOM 2775 C CE1 . PHE A 0 356 . 1.426 -0.325 0.759 1.00 97.61 356 A 1 ATOM 2776 C CE2 . PHE A 0 356 . 2.913 -1.824 1.975 1.00 97.61 356 A 1 ATOM 2777 C CZ . PHE A 0 356 . 1.675 -1.570 1.357 1.00 97.61 356 A 1 ATOM 2778 N N . GLY A 0 357 . 4.882 0.482 -1.814 1.00 96.30 357 A 1 ATOM 2779 C CA . GLY A 0 357 . 4.359 0.495 -3.184 1.00 96.30 357 A 1 ATOM 2780 C C . GLY A 0 357 . 5.392 0.905 -4.236 1.00 96.30 357 A 1 ATOM 2781 O O . GLY A 0 357 . 5.010 1.292 -5.339 1.00 96.30 357 A 1 ATOM 2782 N N . HIS A 0 358 . 6.694 0.837 -3.920 1.00 95.47 358 A 1 ATOM 2783 C CA . HIS A 0 358 . 7.760 1.068 -4.904 1.00 95.47 358 A 1 ATOM 2784 C C . HIS A 0 358 . 7.707 0.059 -6.047 1.00 95.47 358 A 1 ATOM 2785 C CB . HIS A 0 358 . 9.134 0.989 -4.229 1.00 95.47 358 A 1 ATOM 2786 O O . HIS A 0 358 . 7.884 0.424 -7.210 1.00 95.47 358 A 1 ATOM 2787 C CG . HIS A 0 358 . 10.234 1.472 -5.134 1.00 95.47 358 A 1 ATOM 2788 C CD2 . HIS A 0 358 . 10.993 0.734 -6.006 1.00 95.47 358 A 1 ATOM 2789 N ND1 . HIS A 0 358 . 10.601 2.786 -5.280 1.00 95.47 358 A 1 ATOM 2790 C CE1 . HIS A 0 358 . 11.569 2.843 -6.205 1.00 95.47 358 A 1 ATOM 2791 N NE2 . HIS A 0 358 . 11.843 1.624 -6.680 1.00 95.47 358 A 1 ATOM 2792 N N . ASP A 0 359 . 7.441 -1.195 -5.691 1.00 94.61 359 A 1 ATOM 2793 C CA . ASP A 0 359 . 7.126 -2.260 -6.622 1.00 94.61 359 A 1 ATOM 2794 C C . ASP A 0 359 . 6.015 -3.136 -6.044 1.00 94.61 359 A 1 ATOM 2795 C CB . ASP A 0 359 . 8.390 -3.058 -6.971 1.00 94.61 359 A 1 ATOM 2796 O O . ASP A 0 359 . 5.843 -3.214 -4.823 1.00 94.61 359 A 1 ATOM 2797 C CG . ASP A 0 359 . 8.299 -3.720 -8.349 1.00 94.61 359 A 1 ATOM 2798 O OD1 . ASP A 0 359 . 7.612 -3.149 -9.238 1.00 94.61 359 A 1 ATOM 2799 O OD2 . ASP A 0 359 . 9.001 -4.733 -8.543 1.00 94.61 359 A 1 ATOM 2800 N N . VAL A 0 360 . 5.246 -3.759 -6.929 1.00 94.34 360 A 1 ATOM 2801 C CA . VAL A 0 360 . 4.149 -4.666 -6.588 1.00 94.34 360 A 1 ATOM 2802 C C . VAL A 0 360 . 4.214 -5.865 -7.521 1.00 94.34 360 A 1 ATOM 2803 C CB . VAL A 0 360 . 2.762 -3.986 -6.645 1.00 94.34 360 A 1 ATOM 2804 O O . VAL A 0 360 . 4.510 -5.706 -8.704 1.00 94.34 360 A 1 ATOM 2805 C CG1 . VAL A 0 360 . 2.623 -2.919 -5.552 1.00 94.34 360 A 1 ATOM 2806 C CG2 . VAL A 0 360 . 2.441 -3.319 -7.991 1.00 94.34 360 A 1 ATOM 2807 N N . ALA A 0 361 . 3.955 -7.054 -6.994 1.00 90.89 361 A 1 ATOM 2808 C CA . ALA A 0 361 . 3.916 -8.281 -7.778 1.00 90.89 361 A 1 ATOM 2809 C C . ALA A 0 361 . 2.832 -9.206 -7.238 1.00 90.89 361 A 1 ATOM 2810 C CB . ALA A 0 361 . 5.293 -8.953 -7.752 1.00 90.89 361 A 1 ATOM 2811 O O . ALA A 0 361 . 2.510 -9.171 -6.051 1.00 90.89 361 A 1 ATOM 2812 N N . THR A 0 362 . 2.279 -10.036 -8.106 1.00 88.42 362 A 1 ATOM 2813 C CA . THR A 0 362 . 1.271 -11.026 -7.737 1.00 88.42 362 A 1 ATOM 2814 C C . THR A 0 362 . 1.957 -12.338 -7.387 1.00 88.42 362 A 1 ATOM 2815 C CB . THR A 0 362 . 0.238 -11.171 -8.853 1.00 88.42 362 A 1 ATOM 2816 O O . THR A 0 362 . 3.071 -12.617 -7.839 1.00 88.42 362 A 1 ATOM 2817 C CG2 . THR A 0 362 . -0.495 -9.835 -9.046 1.00 88.42 362 A 1 ATOM 2818 O OG1 . THR A 0 362 . 0.861 -11.514 -10.070 1.00 88.42 362 A 1 ATOM 2819 N N . THR A 0 363 . 1.339 -13.116 -6.505 1.00 79.45 363 A 1 ATOM 2820 C CA . THR A 0 363 . 1.950 -14.328 -5.940 1.00 79.45 363 A 1 ATOM 2821 C C . THR A 0 363 . 1.084 -15.571 -6.108 1.00 79.45 363 A 1 ATOM 2822 C CB . THR A 0 363 . 2.314 -14.118 -4.464 1.00 79.45 363 A 1 ATOM 2823 O O . THR A 0 363 . 1.474 -16.638 -5.642 1.00 79.45 363 A 1 ATOM 2824 C CG2 . THR A 0 363 . 3.360 -13.017 -4.272 1.00 79.45 363 A 1 ATOM 2825 O OG1 . THR A 0 363 . 1.202 -13.710 -3.710 1.00 79.45 363 A 1 ATOM 2826 N N . GLY A 0 364 . -0.079 -15.458 -6.755 1.00 78.05 364 A 1 ATOM 2827 C CA . GLY A 0 364 . -1.100 -16.502 -6.693 1.00 78.05 364 A 1 ATOM 2828 C C . GLY A 0 364 . -1.625 -16.689 -5.265 1.00 78.05 364 A 1 ATOM 2829 O O . GLY A 0 364 . -1.398 -15.849 -4.396 1.00 78.05 364 A 1 ATOM 2830 N N . ASP A 0 365 . -2.322 -17.790 -5.023 1.00 77.68 365 A 1 ATOM 2831 C CA . ASP A 0 365 . -2.940 -18.152 -3.743 1.00 77.68 365 A 1 ATOM 2832 C C . ASP A 0 365 . -1.903 -18.776 -2.789 1.00 77.68 365 A 1 ATOM 2833 C CB . ASP A 0 365 . -4.108 -19.103 -4.069 1.00 77.68 365 A 1 ATOM 2834 O O . ASP A 0 365 . -1.717 -19.996 -2.774 1.00 77.68 365 A 1 ATOM 2835 C CG . ASP A 0 365 . -4.837 -19.671 -2.848 1.00 77.68 365 A 1 ATOM 2836 O OD1 . ASP A 0 365 . -4.559 -19.273 -1.700 1.00 77.68 365 A 1 ATOM 2837 O OD2 . ASP A 0 365 . -5.642 -20.621 -3.035 1.00 77.68 365 A 1 ATOM 2838 N N . LEU A 0 366 . -1.209 -17.952 -1.989 1.00 72.89 366 A 1 ATOM 2839 C CA . LEU A 0 366 . -0.112 -18.388 -1.110 1.00 72.89 366 A 1 ATOM 2840 C C . LEU A 0 366 . -0.596 -19.254 0.059 1.00 72.89 366 A 1 ATOM 2841 C CB . LEU A 0 366 . 0.625 -17.163 -0.528 1.00 72.89 366 A 1 ATOM 2842 O O . LEU A 0 366 . 0.163 -20.076 0.591 1.00 72.89 366 A 1 ATOM 2843 C CG . LEU A 0 366 . 1.458 -16.345 -1.526 1.00 72.89 366 A 1 ATOM 2844 C CD1 . LEU A 0 366 . 1.946 -15.070 -0.830 1.00 72.89 366 A 1 ATOM 2845 C CD2 . LEU A 0 366 . 2.686 -17.142 -1.983 1.00 72.89 366 A 1 ATOM 2846 N N . ASN A 0 367 . -1.836 -19.053 0.506 1.00 70.90 367 A 1 ATOM 2847 C CA . ASN A 0 367 . -2.381 -19.693 1.703 1.00 70.90 367 A 1 ATOM 2848 C C . ASN A 0 367 . -3.318 -20.890 1.383 1.00 70.90 367 A 1 ATOM 2849 C CB . ASN A 0 367 . -2.958 -18.582 2.613 1.00 70.90 367 A 1 ATOM 2850 O O . ASN A 0 367 . -3.654 -21.678 2.278 1.00 70.90 367 A 1 ATOM 2851 C CG . ASN A 0 367 . -4.273 -18.019 2.113 1.00 70.90 367 A 1 ATOM 2852 N ND2 . ASN A 0 367 . -4.775 -16.937 2.647 1.00 70.90 367 A 1 ATOM 2853 O OD1 . ASN A 0 367 . -4.925 -18.624 1.307 1.00 70.90 367 A 1 ATOM 2854 N N . GLY A 0 368 . -3.672 -21.092 0.112 1.00 67.72 368 A 1 ATOM 2855 C CA . GLY A 0 368 . -4.558 -22.147 -0.374 1.00 67.72 368 A 1 ATOM 2856 C C . GLY A 0 368 . -6.039 -21.914 -0.047 1.00 67.72 368 A 1 ATOM 2857 O O . GLY A 0 368 . -6.782 -22.894 0.156 1.00 67.72 368 A 1 ATOM 2858 N N . ASP A 0 369 . -6.483 -20.669 0.118 1.00 72.43 369 A 1 ATOM 2859 C CA . ASP A 0 369 . -7.865 -20.305 0.445 1.00 72.43 369 A 1 ATOM 2860 C C . ASP A 0 369 . -8.772 -20.127 -0.783 1.00 72.43 369 A 1 ATOM 2861 C CB . ASP A 0 369 . -7.936 -19.140 1.445 1.00 72.43 369 A 1 ATOM 2862 O O . ASP A 0 369 . -9.998 -20.215 -0.635 1.00 72.43 369 A 1 ATOM 2863 C CG . ASP A 0 369 . -7.609 -17.751 0.888 1.00 72.43 369 A 1 ATOM 2864 O OD1 . ASP A 0 369 . -7.553 -17.619 -0.349 1.00 72.43 369 A 1 ATOM 2865 O OD2 . ASP A 0 369 . -7.556 -16.828 1.735 1.00 72.43 369 A 1 ATOM 2866 N N . GLY A 0 370 . -8.186 -20.055 -1.978 1.00 76.72 370 A 1 ATOM 2867 C CA . GLY A 0 370 . -8.859 -19.896 -3.261 1.00 76.72 370 A 1 ATOM 2868 C C . GLY A 0 370 . -8.913 -18.461 -3.790 1.00 76.72 370 A 1 ATOM 2869 O O . GLY A 0 370 . -9.645 -18.246 -4.757 1.00 76.72 370 A 1 ATOM 2870 N N . TYR A 0 371 . -8.203 -17.504 -3.189 1.00 85.43 371 A 1 ATOM 2871 C CA . TYR A 0 371 . -8.038 -16.138 -3.697 1.00 85.43 371 A 1 ATOM 2872 C C . TYR A 0 371 . -6.560 -15.857 -3.975 1.00 85.43 371 A 1 ATOM 2873 C CB . TYR A 0 371 . -8.619 -15.125 -2.700 1.00 85.43 371 A 1 ATOM 2874 O O . TYR A 0 371 . -5.694 -16.347 -3.258 1.00 85.43 371 A 1 ATOM 2875 C CG . TYR A 0 371 . -10.085 -15.360 -2.389 1.00 85.43 371 A 1 ATOM 2876 C CD1 . TYR A 0 371 . -11.082 -14.884 -3.260 1.00 85.43 371 A 1 ATOM 2877 C CD2 . TYR A 0 371 . -10.443 -16.124 -1.266 1.00 85.43 371 A 1 ATOM 2878 C CE1 . TYR A 0 371 . -12.433 -15.219 -3.037 1.00 85.43 371 A 1 ATOM 2879 C CE2 . TYR A 0 371 . -11.784 -16.471 -1.039 1.00 85.43 371 A 1 ATOM 2880 O OH . TYR A 0 371 . -14.058 -16.447 -1.734 1.00 85.43 371 A 1 ATOM 2881 C CZ . TYR A 0 371 . -12.777 -16.036 -1.940 1.00 85.43 371 A 1 ATOM 2882 N N . ASN A 0 372 . -6.264 -15.086 -5.023 1.00 87.07 372 A 1 ATOM 2883 C CA . ASN A 0 372 . -4.883 -14.720 -5.319 1.00 87.07 372 A 1 ATOM 2884 C C . ASN A 0 372 . -4.402 -13.610 -4.380 1.00 87.07 372 A 1 ATOM 2885 C CB . ASN A 0 372 . -4.718 -14.362 -6.806 1.00 87.07 372 A 1 ATOM 2886 O O . ASN A 0 372 . -5.153 -12.712 -3.995 1.00 87.07 372 A 1 ATOM 2887 C CG . ASN A 0 372 . -4.895 -15.556 -7.731 1.00 87.07 372 A 1 ATOM 2888 N ND2 . ASN A 0 372 . -5.097 -15.342 -9.004 1.00 87.07 372 A 1 ATOM 2889 O OD1 . ASN A 0 372 . -4.818 -16.713 -7.339 1.00 87.07 372 A 1 ATOM 2890 N N . ASP A 0 373 . -3.120 -13.669 -4.050 1.00 88.90 373 A 1 ATOM 2891 C CA . ASP A 0 373 . -2.437 -12.769 -3.138 1.00 88.90 373 A 1 ATOM 2892 C C . ASP A 0 373 . -1.417 -11.910 -3.898 1.00 88.90 373 A 1 ATOM 2893 C CB . ASP A 0 373 . -1.767 -13.591 -2.025 1.00 88.90 373 A 1 ATOM 2894 O O . ASP A 0 373 . -1.038 -12.182 -5.045 1.00 88.90 373 A 1 ATOM 2895 C CG . ASP A 0 373 . -2.721 -14.507 -1.254 1.00 88.90 373 A 1 ATOM 2896 O OD1 . ASP A 0 373 . -3.878 -14.098 -1.017 1.00 88.90 373 A 1 ATOM 2897 O OD2 . ASP A 0 373 . -2.229 -15.553 -0.773 1.00 88.90 373 A 1 ATOM 2898 N N . PHE A 0 374 . -0.932 -10.859 -3.243 1.00 92.60 374 A 1 ATOM 2899 C CA . PHE A 0 374 . 0.112 -10.009 -3.804 1.00 92.60 374 A 1 ATOM 2900 C C . PHE A 0 374 . 1.089 -9.522 -2.738 1.00 92.60 374 A 1 ATOM 2901 C CB . PHE A 0 374 . -0.512 -8.849 -4.596 1.00 92.60 374 A 1 ATOM 2902 O O . PHE A 0 374 . 0.837 -9.558 -1.528 1.00 92.60 374 A 1 ATOM 2903 C CG . PHE A 0 374 . -1.175 -7.803 -3.732 1.00 92.60 374 A 1 ATOM 2904 C CD1 . PHE A 0 374 . -2.456 -8.052 -3.216 1.00 92.60 374 A 1 ATOM 2905 C CD2 . PHE A 0 374 . -0.508 -6.601 -3.424 1.00 92.60 374 A 1 ATOM 2906 C CE1 . PHE A 0 374 . -3.067 -7.106 -2.386 1.00 92.60 374 A 1 ATOM 2907 C CE2 . PHE A 0 374 . -1.132 -5.646 -2.603 1.00 92.60 374 A 1 ATOM 2908 C CZ . PHE A 0 374 . -2.411 -5.903 -2.085 1.00 92.60 374 A 1 ATOM 2909 N N . ILE A 0 375 . 2.234 -9.045 -3.213 1.00 93.39 375 A 1 ATOM 2910 C CA . ILE A 0 375 . 3.337 -8.565 -2.396 1.00 93.39 375 A 1 ATOM 2911 C C . ILE A 0 375 . 3.710 -7.130 -2.767 1.00 93.39 375 A 1 ATOM 2912 C CB . ILE A 0 375 . 4.512 -9.558 -2.458 1.00 93.39 375 A 1 ATOM 2913 O O . ILE A 0 375 . 3.711 -6.742 -3.937 1.00 93.39 375 A 1 ATOM 2914 C CG1 . ILE A 0 375 . 5.587 -9.190 -1.417 1.00 93.39 375 A 1 ATOM 2915 C CG2 . ILE A 0 375 . 5.088 -9.678 -3.877 1.00 93.39 375 A 1 ATOM 2916 C CD1 . ILE A 0 375 . 6.669 -10.259 -1.278 1.00 93.39 375 A 1 ATOM 2917 N N . VAL A 0 376 . 4.048 -6.340 -1.751 1.00 96.49 376 A 1 ATOM 2918 C CA . VAL A 0 376 . 4.402 -4.925 -1.874 1.00 96.49 376 A 1 ATOM 2919 C C . VAL A 0 376 . 5.818 -4.680 -1.372 1.00 96.49 376 A 1 ATOM 2920 C CB . VAL A 0 376 . 3.401 -4.036 -1.119 1.00 96.49 376 A 1 ATOM 2921 O O . VAL A 0 376 . 6.174 -5.076 -0.261 1.00 96.49 376 A 1 ATOM 2922 C CG1 . VAL A 0 376 . 3.744 -2.566 -1.373 1.00 96.49 376 A 1 ATOM 2923 C CG2 . VAL A 0 376 . 1.955 -4.291 -1.558 1.00 96.49 376 A 1 ATOM 2924 N N . GLY A 0 377 . 6.621 -3.983 -2.174 1.00 95.12 377 A 1 ATOM 2925 C CA . GLY A 0 377 . 7.978 -3.568 -1.833 1.00 95.12 377 A 1 ATOM 2926 C C . GLY A 0 377 . 8.038 -2.217 -1.127 1.00 95.12 377 A 1 ATOM 2927 O O . GLY A 0 377 . 7.424 -1.242 -1.567 1.00 95.12 377 A 1 ATOM 2928 N N . ALA A 0 378 . 8.828 -2.151 -0.054 1.00 97.04 378 A 1 ATOM 2929 C CA . ALA A 0 378 . 9.145 -0.932 0.685 1.00 97.04 378 A 1 ATOM 2930 C C . ALA A 0 378 . 10.671 -0.863 0.922 1.00 97.04 378 A 1 ATOM 2931 C CB . ALA A 0 378 . 8.311 -0.916 1.970 1.00 97.04 378 A 1 ATOM 2932 O O . ALA A 0 378 . 11.164 -1.208 2.004 1.00 97.04 378 A 1 ATOM 2933 N N . PRO A 0 379 . 11.465 -0.471 -0.096 1.00 95.04 379 A 1 ATOM 2934 C CA . PRO A 0 379 . 12.921 -0.659 -0.126 1.00 95.04 379 A 1 ATOM 2935 C C . PRO A 0 379 . 13.704 0.110 0.944 1.00 95.04 379 A 1 ATOM 2936 C CB . PRO A 0 379 . 13.354 -0.270 -1.543 1.00 95.04 379 A 1 ATOM 2937 O O . PRO A 0 379 . 14.882 -0.180 1.171 1.00 95.04 379 A 1 ATOM 2938 C CG . PRO A 0 379 . 12.242 0.660 -2.026 1.00 95.04 379 A 1 ATOM 2939 C CD . PRO A 0 379 . 11.001 0.083 -1.358 1.00 95.04 379 A 1 ATOM 2940 N N . PHE A 0 380 . 13.066 1.064 1.622 1.00 95.46 380 A 1 ATOM 2941 C CA . PHE A 0 380 . 13.676 1.894 2.662 1.00 95.46 380 A 1 ATOM 2942 C C . PHE A 0 380 . 13.028 1.710 4.036 1.00 95.46 380 A 1 ATOM 2943 C CB . PHE A 0 380 . 13.653 3.345 2.189 1.00 95.46 380 A 1 ATOM 2944 O O . PHE A 0 380 . 13.305 2.469 4.966 1.00 95.46 380 A 1 ATOM 2945 C CG . PHE A 0 380 . 14.316 3.541 0.844 1.00 95.46 380 A 1 ATOM 2946 C CD1 . PHE A 0 380 . 15.688 3.271 0.692 1.00 95.46 380 A 1 ATOM 2947 C CD2 . PHE A 0 380 . 13.549 3.923 -0.271 1.00 95.46 380 A 1 ATOM 2948 C CE1 . PHE A 0 380 . 16.297 3.404 -0.567 1.00 95.46 380 A 1 ATOM 2949 C CE2 . PHE A 0 380 . 14.158 4.041 -1.534 1.00 95.46 380 A 1 ATOM 2950 C CZ . PHE A 0 380 . 15.534 3.794 -1.678 1.00 95.46 380 A 1 ATOM 2951 N N . ASP A 0 381 . 12.198 0.682 4.186 1.00 93.75 381 A 1 ATOM 2952 C CA . ASP A 0 381 . 11.540 0.361 5.443 1.00 93.75 381 A 1 ATOM 2953 C C . ASP A 0 381 . 12.426 -0.483 6.386 1.00 93.75 381 A 1 ATOM 2954 C CB . ASP A 0 381 . 10.202 -0.319 5.127 1.00 93.75 381 A 1 ATOM 2955 O O . ASP A 0 381 . 13.594 -0.803 6.119 1.00 93.75 381 A 1 ATOM 2956 C CG . ASP A 0 381 . 9.148 -0.130 6.221 1.00 93.75 381 A 1 ATOM 2957 O OD1 . ASP A 0 381 . 9.493 0.392 7.309 1.00 93.75 381 A 1 ATOM 2958 O OD2 . ASP A 0 381 . 8.018 -0.582 5.982 1.00 93.75 381 A 1 ATOM 2959 N N . GLY A 0 382 . 11.866 -0.839 7.536 1.00 86.66 382 A 1 ATOM 2960 C CA . GLY A 0 382 . 12.497 -1.574 8.611 1.00 86.66 382 A 1 ATOM 2961 C C . GLY A 0 382 . 13.243 -0.662 9.589 1.00 86.66 382 A 1 ATOM 2962 O O . GLY A 0 382 . 13.452 0.535 9.350 1.00 86.66 382 A 1 ATOM 2963 N N . PRO A 0 383 . 13.683 -1.210 10.730 1.00 82.79 383 A 1 ATOM 2964 C CA . PRO A 0 383 . 14.348 -0.433 11.778 1.00 82.79 383 A 1 ATOM 2965 C C . PRO A 0 383 . 15.684 0.167 11.323 1.00 82.79 383 A 1 ATOM 2966 C CB . PRO A 0 383 . 14.504 -1.383 12.964 1.00 82.79 383 A 1 ATOM 2967 O O . PRO A 0 383 . 16.077 1.217 11.817 1.00 82.79 383 A 1 ATOM 2968 C CG . PRO A 0 383 . 14.306 -2.778 12.382 1.00 82.79 383 A 1 ATOM 2969 C CD . PRO A 0 383 . 13.495 -2.595 11.111 1.00 82.79 383 A 1 ATOM 2970 N N . SER A 0 384 . 16.350 -0.452 10.344 1.00 86.44 384 A 1 ATOM 2971 C CA . SER A 0 384 . 17.611 0.033 9.765 1.00 86.44 384 A 1 ATOM 2972 C C . SER A 0 384 . 17.456 0.709 8.395 1.00 86.44 384 A 1 ATOM 2973 C CB . SER A 0 384 . 18.630 -1.110 9.682 1.00 86.44 384 A 1 ATOM 2974 O O . SER A 0 384 . 18.474 0.976 7.763 1.00 86.44 384 A 1 ATOM 2975 O OG . SER A 0 384 . 18.769 -1.767 10.927 1.00 86.44 384 A 1 ATOM 2976 N N . LYS A 0 385 . 16.223 0.949 7.914 1.00 92.00 385 A 1 ATOM 2977 C CA . LYS A 0 385 . 15.930 1.474 6.562 1.00 92.00 385 A 1 ATOM 2978 C C . LYS A 0 385 . 16.599 0.678 5.429 1.00 92.00 385 A 1 ATOM 2979 C CB . LYS A 0 385 . 16.222 2.983 6.468 1.00 92.00 385 A 1 ATOM 2980 O O . LYS A 0 385 . 17.133 1.235 4.472 1.00 92.00 385 A 1 ATOM 2981 C CG . LYS A 0 385 . 15.448 3.827 7.491 1.00 92.00 385 A 1 ATOM 2982 C CD . LYS A 0 385 . 15.626 5.322 7.184 1.00 92.00 385 A 1 ATOM 2983 C CE . LYS A 0 385 . 14.813 6.178 8.164 1.00 92.00 385 A 1 ATOM 2984 N NZ . LYS A 0 385 . 14.721 7.597 7.728 1.00 92.00 385 A 1 ATOM 2985 N N . LYS A 0 386 . 16.644 -0.647 5.594 1.00 93.74 386 A 1 ATOM 2986 C CA . LYS A 0 386 . 17.315 -1.584 4.675 1.00 93.74 386 A 1 ATOM 2987 C C . LYS A 0 386 . 16.356 -2.237 3.680 1.00 93.74 386 A 1 ATOM 2988 C CB . LYS A 0 386 . 18.113 -2.624 5.478 1.00 93.74 386 A 1 ATOM 2989 O O . LYS A 0 386 . 16.828 -2.829 2.709 1.00 93.74 386 A 1 ATOM 2990 C CG . LYS A 0 386 . 19.416 -2.013 6.010 1.00 93.74 386 A 1 ATOM 2991 C CD . LYS A 0 386 . 20.297 -3.034 6.738 1.00 93.74 386 A 1 ATOM 2992 C CE . LYS A 0 386 . 21.654 -2.389 7.027 1.00 93.74 386 A 1 ATOM 2993 N NZ . LYS A 0 386 . 22.572 -3.342 7.685 1.00 93.74 386 A 1 ATOM 2994 N N . GLY A 0 387 . 15.054 -2.098 3.914 1.00 93.78 387 A 1 ATOM 2995 C CA . GLY A 0 387 . 13.997 -2.616 3.064 1.00 93.78 387 A 1 ATOM 2996 C C . GLY A 0 387 . 13.141 -3.676 3.744 1.00 93.78 387 A 1 ATOM 2997 O O . GLY A 0 387 . 13.586 -4.376 4.665 1.00 93.78 387 A 1 ATOM 2998 N N . ALA A 0 388 . 11.900 -3.775 3.287 1.00 93.65 388 A 1 ATOM 2999 C CA . ALA A 0 388 . 10.936 -4.787 3.680 1.00 93.65 388 A 1 ATOM 3000 C C . ALA A 0 388 . 10.013 -5.130 2.504 1.00 93.65 388 A 1 ATOM 3001 C CB . ALA A 0 388 . 10.131 -4.279 4.884 1.00 93.65 388 A 1 ATOM 3002 O O . ALA A 0 388 . 9.887 -4.354 1.553 1.00 93.65 388 A 1 ATOM 3003 N N . VAL A 0 389 . 9.352 -6.279 2.603 1.00 92.80 389 A 1 ATOM 3004 C CA . VAL A 0 389 . 8.234 -6.653 1.732 1.00 92.80 389 A 1 ATOM 3005 C C . VAL A 0 389 . 7.026 -7.055 2.572 1.00 92.80 389 A 1 ATOM 3006 C CB . VAL A 0 389 . 8.606 -7.746 0.716 1.00 92.80 389 A 1 ATOM 3007 O O . VAL A 0 389 . 7.188 -7.641 3.645 1.00 92.80 389 A 1 ATOM 3008 C CG1 . VAL A 0 389 . 9.716 -7.284 -0.234 1.00 92.80 389 A 1 ATOM 3009 C CG2 . VAL A 0 389 . 9.047 -9.055 1.381 1.00 92.80 389 A 1 ATOM 3010 N N . TYR A 0 390 . 5.833 -6.729 2.088 1.00 94.32 390 A 1 ATOM 3011 C CA . TYR A 0 390 . 4.557 -6.955 2.765 1.00 94.32 390 A 1 ATOM 3012 C C . TYR A 0 390 . 3.664 -7.850 1.917 1.00 94.32 390 A 1 ATOM 3013 C CB . TYR A 0 390 . 3.859 -5.614 3.000 1.00 94.32 390 A 1 ATOM 3014 O O . TYR A 0 390 . 3.493 -7.575 0.733 1.00 94.32 390 A 1 ATOM 3015 C CG . TYR A 0 390 . 4.547 -4.721 4.006 1.00 94.32 390 A 1 ATOM 3016 C CD1 . TYR A 0 390 . 4.106 -4.737 5.340 1.00 94.32 390 A 1 ATOM 3017 C CD2 . TYR A 0 390 . 5.600 -3.868 3.615 1.00 94.32 390 A 1 ATOM 3018 C CE1 . TYR A 0 390 . 4.718 -3.907 6.292 1.00 94.32 390 A 1 ATOM 3019 C CE2 . TYR A 0 390 . 6.211 -3.027 4.569 1.00 94.32 390 A 1 ATOM 3020 O OH . TYR A 0 390 . 6.329 -2.256 6.856 1.00 94.32 390 A 1 ATOM 3021 C CZ . TYR A 0 390 . 5.766 -3.049 5.910 1.00 94.32 390 A 1 ATOM 3022 N N . ILE A 0 391 . 3.091 -8.889 2.517 1.00 90.78 391 A 1 ATOM 3023 C CA . ILE A 0 391 . 2.189 -9.833 1.849 1.00 90.78 391 A 1 ATOM 3024 C C . ILE A 0 391 . 0.750 -9.507 2.246 1.00 90.78 391 A 1 ATOM 3025 C CB . ILE A 0 391 . 2.581 -11.294 2.171 1.00 90.78 391 A 1 ATOM 3026 O O . ILE A 0 391 . 0.447 -9.336 3.431 1.00 90.78 391 A 1 ATOM 3027 C CG1 . ILE A 0 391 . 4.022 -11.587 1.683 1.00 90.78 391 A 1 ATOM 3028 C CG2 . ILE A 0 391 . 1.594 -12.275 1.511 1.00 90.78 391 A 1 ATOM 3029 C CD1 . ILE A 0 391 . 4.608 -12.911 2.190 1.00 90.78 391 A 1 ATOM 3030 N N . TYR A 0 392 . -0.128 -9.433 1.252 1.00 94.24 392 A 1 ATOM 3031 C CA . TYR A 0 392 . -1.549 -9.152 1.411 1.00 94.24 392 A 1 ATOM 3032 C C . TYR A 0 392 . -2.363 -10.276 0.794 1.00 94.24 392 A 1 ATOM 3033 C CB . TYR A 0 392 . -1.885 -7.823 0.739 1.00 94.24 392 A 1 ATOM 3034 O O . TYR A 0 392 . -2.116 -10.655 -0.350 1.00 94.24 392 A 1 ATOM 3035 C CG . TYR A 0 392 . -1.391 -6.623 1.510 1.00 94.24 392 A 1 ATOM 3036 C CD1 . TYR A 0 392 . -2.239 -5.998 2.440 1.00 94.24 392 A 1 ATOM 3037 C CD2 . TYR A 0 392 . -0.085 -6.141 1.311 1.00 94.24 392 A 1 ATOM 3038 C CE1 . TYR A 0 392 . -1.791 -4.888 3.175 1.00 94.24 392 A 1 ATOM 3039 C CE2 . TYR A 0 392 . 0.367 -5.029 2.044 1.00 94.24 392 A 1 ATOM 3040 O OH . TYR A 0 392 . -0.039 -3.330 3.680 1.00 94.24 392 A 1 ATOM 3041 C CZ . TYR A 0 392 . -0.485 -4.401 2.976 1.00 94.24 392 A 1 ATOM 3042 N N . HIS A 0 393 . -3.336 -10.783 1.555 1.00 90.95 393 A 1 ATOM 3043 C CA . HIS A 0 393 . -4.215 -11.829 1.054 1.00 90.95 393 A 1 ATOM 3044 C C . HIS A 0 393 . -5.422 -11.258 0.305 1.00 90.95 393 A 1 ATOM 3045 C CB . HIS A 0 393 . -4.644 -12.814 2.148 1.00 90.95 393 A 1 ATOM 3046 O O . HIS A 0 393 . -6.043 -10.284 0.764 1.00 90.95 393 A 1 ATOM 3047 C CG . HIS A 0 393 . -3.530 -13.591 2.810 1.00 90.95 393 A 1 ATOM 3048 C CD2 . HIS A 0 393 . -2.323 -13.973 2.282 1.00 90.95 393 A 1 ATOM 3049 N ND1 . HIS A 0 393 . -3.604 -14.129 4.071 1.00 90.95 393 A 1 ATOM 3050 C CE1 . HIS A 0 393 . -2.475 -14.808 4.312 1.00 90.95 393 A 1 ATOM 3051 N NE2 . HIS A 0 393 . -1.638 -14.699 3.274 1.00 90.95 393 A 1 ATOM 3052 N N . GLY A 0 394 . -5.762 -11.897 -0.812 1.00 91.60 394 A 1 ATOM 3053 C CA . GLY A 0 394 . -7.030 -11.705 -1.505 1.00 91.60 394 A 1 ATOM 3054 C C . GLY A 0 394 . -8.209 -12.244 -0.694 1.00 91.60 394 A 1 ATOM 3055 O O . GLY A 0 394 . -8.064 -12.916 0.327 1.00 91.60 394 A 1 ATOM 3056 N N . SER A 0 395 . -9.421 -11.890 -1.104 1.00 92.55 395 A 1 ATOM 3057 C CA . SER A 0 395 . -10.651 -12.381 -0.488 1.00 92.55 395 A 1 ATOM 3058 C C . SER A 0 395 . -11.856 -12.090 -1.373 1.00 92.55 395 A 1 ATOM 3059 C CB . SER A 0 395 . -10.878 -11.750 0.901 1.00 92.55 395 A 1 ATOM 3060 O O . SER A 0 395 . -11.865 -11.168 -2.186 1.00 92.55 395 A 1 ATOM 3061 O OG . SER A 0 395 . -11.469 -10.466 0.804 1.00 92.55 395 A 1 ATOM 3062 N N . LYS A 0 396 . -12.975 -12.761 -1.093 1.00 91.71 396 A 1 ATOM 3063 C CA . LYS A 0 396 . -14.257 -12.487 -1.762 1.00 91.71 396 A 1 ATOM 3064 C C . LYS A 0 396 . -14.702 -11.019 -1.693 1.00 91.71 396 A 1 ATOM 3065 C CB . LYS A 0 396 . -15.339 -13.358 -1.119 1.00 91.71 396 A 1 ATOM 3066 O O . LYS A 0 396 . -15.477 -10.568 -2.530 1.00 91.71 396 A 1 ATOM 3067 C CG . LYS A 0 396 . -16.551 -13.477 -2.046 1.00 91.71 396 A 1 ATOM 3068 C CD . LYS A 0 396 . -17.605 -14.403 -1.449 1.00 91.71 396 A 1 ATOM 3069 C CE . LYS A 0 396 . -18.818 -14.368 -2.377 1.00 91.71 396 A 1 ATOM 3070 N NZ . LYS A 0 396 . -19.921 -15.205 -1.851 1.00 91.71 396 A 1 ATOM 3071 N N . LYS A 0 397 . -14.315 -10.295 -0.635 1.00 89.39 397 A 1 ATOM 3072 C CA . LYS A 0 397 . -14.713 -8.893 -0.424 1.00 89.39 397 A 1 ATOM 3073 C C . LYS A 0 397 . -13.754 -7.896 -1.091 1.00 89.39 397 A 1 ATOM 3074 C CB . LYS A 0 397 . -14.886 -8.601 1.080 1.00 89.39 397 A 1 ATOM 3075 O O . LYS A 0 397 . -14.057 -6.704 -1.071 1.00 89.39 397 A 1 ATOM 3076 C CG . LYS A 0 397 . -16.105 -9.305 1.704 1.00 89.39 397 A 1 ATOM 3077 C CD . LYS A 0 397 . -16.330 -8.810 3.143 1.00 89.39 397 A 1 ATOM 3078 C CE . LYS A 0 397 . -17.576 -9.441 3.782 1.00 89.39 397 A 1 ATOM 3079 N NZ . LYS A 0 397 . -17.862 -8.856 5.120 1.00 89.39 397 A 1 ATOM 3080 N N . GLY A 0 398 . -12.649 -8.370 -1.667 1.00 90.82 398 A 1 ATOM 3081 C CA . GLY A 0 398 . -11.511 -7.576 -2.121 1.00 90.82 398 A 1 ATOM 3082 C C . GLY A 0 398 . -10.247 -7.979 -1.363 1.00 90.82 398 A 1 ATOM 3083 O O . GLY A 0 398 . -10.065 -9.147 -1.047 1.00 90.82 398 A 1 ATOM 3084 N N . VAL A 0 399 . -9.393 -7.031 -0.996 1.00 93.50 399 A 1 ATOM 3085 C CA . VAL A 0 399 . -8.137 -7.315 -0.277 1.00 93.50 399 A 1 ATOM 3086 C C . VAL A 0 399 . -8.315 -7.179 1.235 1.00 93.50 399 A 1 ATOM 3087 C CB . VAL A 0 399 . -7.022 -6.409 -0.822 1.00 93.50 399 A 1 ATOM 3088 O O . VAL A 0 399 . -9.046 -6.308 1.704 1.00 93.50 399 A 1 ATOM 3089 C CG1 . VAL A 0 399 . -5.727 -6.475 -0.008 1.00 93.50 399 A 1 ATOM 3090 C CG2 . VAL A 0 399 . -6.704 -6.837 -2.257 1.00 93.50 399 A 1 ATOM 3091 N N . ASN A 0 400 . -7.623 -8.012 2.016 1.00 91.39 400 A 1 ATOM 3092 C CA . ASN A 0 400 . -7.508 -7.802 3.457 1.00 91.39 400 A 1 ATOM 3093 C C . ASN A 0 400 . -6.559 -6.629 3.751 1.00 91.39 400 A 1 ATOM 3094 C CB . ASN A 0 400 . -7.037 -9.109 4.108 1.00 91.39 400 A 1 ATOM 3095 O O . ASN A 0 400 . -5.358 -6.744 3.537 1.00 91.39 400 A 1 ATOM 3096 C CG . ASN A 0 400 . -7.092 -9.069 5.625 1.00 91.39 400 A 1 ATOM 3097 N ND2 . ASN A 0 400 . -7.121 -10.227 6.241 1.00 91.39 400 A 1 ATOM 3098 O OD1 . ASN A 0 400 . -7.185 -8.046 6.287 1.00 91.39 400 A 1 ATOM 3099 N N . GLU A 0 401 . -7.081 -5.511 4.261 1.00 90.26 401 A 1 ATOM 3100 C CA . GLU A 0 401 . -6.300 -4.282 4.490 1.00 90.26 401 A 1 ATOM 3101 C C . GLU A 0 401 . -5.147 -4.451 5.489 1.00 90.26 401 A 1 ATOM 3102 C CB . GLU A 0 401 . -7.225 -3.161 4.981 1.00 90.26 401 A 1 ATOM 3103 O O . GLU A 0 401 . -4.157 -3.719 5.437 1.00 90.26 401 A 1 ATOM 3104 C CG . GLU A 0 401 . -8.241 -2.739 3.910 1.00 90.26 401 A 1 ATOM 3105 C CD . GLU A 0 401 . -9.168 -1.608 4.377 1.00 90.26 401 A 1 ATOM 3106 O OE1 . GLU A 0 401 . -10.249 -1.481 3.758 1.00 90.26 401 A 1 ATOM 3107 O OE2 . GLU A 0 401 . -8.803 -0.902 5.342 1.00 90.26 401 A 1 ATOM 3108 N N . LYS A 0 402 . -5.234 -5.440 6.384 1.00 90.11 402 A 1 ATOM 3109 C CA . LYS A 0 402 . -4.129 -5.808 7.265 1.00 90.11 402 A 1 ATOM 3110 C C . LYS A 0 402 . -3.241 -6.836 6.567 1.00 90.11 402 A 1 ATOM 3111 C CB . LYS A 0 402 . -4.692 -6.308 8.597 1.00 90.11 402 A 1 ATOM 3112 O O . LYS A 0 402 . -3.695 -7.942 6.273 1.00 90.11 402 A 1 ATOM 3113 C CG . LYS A 0 402 . -3.570 -6.553 9.611 1.00 90.11 402 A 1 ATOM 3114 C CD . LYS A 0 402 . -4.165 -6.971 10.954 1.00 90.11 402 A 1 ATOM 3115 C CE . LYS A 0 402 . -3.029 -7.205 11.947 1.00 90.11 402 A 1 ATOM 3116 N NZ . LYS A 0 402 . -3.564 -7.556 13.282 1.00 90.11 402 A 1 ATOM 3117 N N . PHE A 0 403 . -1.962 -6.502 6.386 1.00 90.04 403 A 1 ATOM 3118 C CA . PHE A 0 403 . -0.971 -7.437 5.849 1.00 90.04 403 A 1 ATOM 3119 C C . PHE A 0 403 . -0.938 -8.741 6.663 1.00 90.04 403 A 1 ATOM 3120 C CB . PHE A 0 403 . 0.419 -6.784 5.778 1.00 90.04 403 A 1 ATOM 3121 O O . PHE A 0 403 . -1.057 -8.737 7.894 1.00 90.04 403 A 1 ATOM 3122 C CG . PHE A 0 403 . 1.015 -6.366 7.112 1.00 90.04 403 A 1 ATOM 3123 C CD1 . PHE A 0 403 . 0.893 -5.037 7.555 1.00 90.04 403 A 1 ATOM 3124 C CD2 . PHE A 0 403 . 1.714 -7.299 7.902 1.00 90.04 403 A 1 ATOM 3125 C CE1 . PHE A 0 403 . 1.455 -4.647 8.783 1.00 90.04 403 A 1 ATOM 3126 C CE2 . PHE A 0 403 . 2.274 -6.911 9.132 1.00 90.04 403 A 1 ATOM 3127 C CZ . PHE A 0 403 . 2.144 -5.583 9.573 1.00 90.04 403 A 1 ATOM 3128 N N . SER A 0 404 . -0.755 -9.868 5.978 1.00 87.20 404 A 1 ATOM 3129 C CA . SER A 0 404 . -0.653 -11.182 6.616 1.00 87.20 404 A 1 ATOM 3130 C C . SER A 0 404 . 0.744 -11.434 7.180 1.00 87.20 404 A 1 ATOM 3131 C CB . SER A 0 404 . -1.047 -12.273 5.621 1.00 87.20 404 A 1 ATOM 3132 O O . SER A 0 404 . 0.891 -12.052 8.236 1.00 87.20 404 A 1 ATOM 3133 O OG . SER A 0 404 . -0.180 -12.307 4.508 1.00 87.20 404 A 1 ATOM 3134 N N . GLN A 0 405 . 1.771 -10.909 6.508 1.00 85.73 405 A 1 ATOM 3135 C CA . GLN A 0 405 . 3.167 -11.023 6.910 1.00 85.73 405 A 1 ATOM 3136 C C . GLN A 0 405 . 3.993 -9.838 6.391 1.00 85.73 405 A 1 ATOM 3137 C CB . GLN A 0 405 . 3.703 -12.373 6.401 1.00 85.73 405 A 1 ATOM 3138 O O . GLN A 0 405 . 3.744 -9.309 5.310 1.00 85.73 405 A 1 ATOM 3139 C CG . GLN A 0 405 . 5.138 -12.669 6.859 1.00 85.73 405 A 1 ATOM 3140 C CD . GLN A 0 405 . 5.620 -14.066 6.483 1.00 85.73 405 A 1 ATOM 3141 N NE2 . GLN A 0 405 . 6.864 -14.383 6.765 1.00 85.73 405 A 1 ATOM 3142 O OE1 . GLN A 0 405 . 4.917 -14.906 5.954 1.00 85.73 405 A 1 ATOM 3143 N N . VAL A 0 406 . 5.011 -9.453 7.160 1.00 89.91 406 A 1 ATOM 3144 C CA . VAL A 0 406 . 6.093 -8.558 6.733 1.00 89.91 406 A 1 ATOM 3145 C C . VAL A 0 406 . 7.416 -9.310 6.845 1.00 89.91 406 A 1 ATOM 3146 C CB . VAL A 0 406 . 6.082 -7.235 7.525 1.00 89.91 406 A 1 ATOM 3147 O O . VAL A 0 406 . 7.617 -10.069 7.793 1.00 89.91 406 A 1 ATOM 3148 C CG1 . VAL A 0 406 . 6.276 -7.424 9.037 1.00 89.91 406 A 1 ATOM 3149 C CG2 . VAL A 0 406 . 7.150 -6.258 7.016 1.00 89.91 406 A 1 ATOM 3150 N N . ILE A 0 407 . 8.307 -9.124 5.873 1.00 88.47 407 A 1 ATOM 3151 C CA . ILE A 0 407 . 9.656 -9.699 5.880 1.00 88.47 407 A 1 ATOM 3152 C C . ILE A 0 407 . 10.652 -8.550 5.791 1.00 88.47 407 A 1 ATOM 3153 C CB . ILE A 0 407 . 9.846 -10.721 4.736 1.00 88.47 407 A 1 ATOM 3154 O O . ILE A 0 407 . 10.732 -7.858 4.773 1.00 88.47 407 A 1 ATOM 3155 C CG1 . ILE A 0 407 . 8.788 -11.848 4.782 1.00 88.47 407 A 1 ATOM 3156 C CG2 . ILE A 0 407 . 11.276 -11.297 4.791 1.00 88.47 407 A 1 ATOM 3157 C CD1 . ILE A 0 407 . 8.785 -12.749 3.540 1.00 88.47 407 A 1 ATOM 3158 N N . HIS A 0 408 . 11.430 -8.336 6.850 1.00 88.77 408 A 1 ATOM 3159 C CA . HIS A 0 408 . 12.459 -7.301 6.856 1.00 88.77 408 A 1 ATOM 3160 C C . HIS A 0 408 . 13.790 -7.833 6.318 1.00 88.77 408 A 1 ATOM 3161 C CB . HIS A 0 408 . 12.622 -6.733 8.267 1.00 88.77 408 A 1 ATOM 3162 O O . HIS A 0 408 . 14.199 -8.947 6.636 1.00 88.77 408 A 1 ATOM 3163 C CG . HIS A 0 408 . 11.415 -5.982 8.766 1.00 88.77 408 A 1 ATOM 3164 C CD2 . HIS A 0 408 . 10.587 -6.352 9.791 1.00 88.77 408 A 1 ATOM 3165 N ND1 . HIS A 0 408 . 10.928 -4.796 8.259 1.00 88.77 408 A 1 ATOM 3166 C CE1 . HIS A 0 408 . 9.836 -4.458 8.966 1.00 88.77 408 A 1 ATOM 3167 N NE2 . HIS A 0 408 . 9.627 -5.348 9.946 1.00 88.77 408 A 1 ATOM 3168 N N . ALA A 0 409 . 14.555 -6.986 5.621 1.00 87.86 409 A 1 ATOM 3169 C CA . ALA A 0 409 . 15.887 -7.336 5.113 1.00 87.86 409 A 1 ATOM 3170 C C . ALA A 0 409 . 16.796 -7.968 6.186 1.00 87.86 409 A 1 ATOM 3171 C CB . ALA A 0 409 . 16.530 -6.053 4.576 1.00 87.86 409 A 1 ATOM 3172 O O . ALA A 0 409 . 17.488 -8.946 5.929 1.00 87.86 409 A 1 ATOM 3173 N N . ARG A 0 410 . 16.741 -7.447 7.422 1.00 86.26 410 A 1 ATOM 3174 C CA . ARG A 0 410 . 17.543 -7.923 8.564 1.00 86.26 410 A 1 ATOM 3175 C C . ARG A 0 410 . 17.252 -9.369 8.989 1.00 86.26 410 A 1 ATOM 3176 C CB . ARG A 0 410 . 17.371 -6.972 9.765 1.00 86.26 410 A 1 ATOM 3177 O O . ARG A 0 410 . 18.112 -9.972 9.617 1.00 86.26 410 A 1 ATOM 3178 C CG . ARG A 0 410 . 15.993 -7.144 10.429 1.00 86.26 410 A 1 ATOM 3179 C CD . ARG A 0 410 . 15.771 -6.226 11.622 1.00 86.26 410 A 1 ATOM 3180 N NE . ARG A 0 410 . 14.422 -6.457 12.168 1.00 86.26 410 A 1 ATOM 3181 N NH1 . ARG A 0 410 . 14.672 -5.411 14.197 1.00 86.26 410 A 1 ATOM 3182 N NH2 . ARG A 0 410 . 12.698 -6.312 13.610 1.00 86.26 410 A 1 ATOM 3183 C CZ . ARG A 0 410 . 13.940 -6.056 13.325 1.00 86.26 410 A 1 ATOM 3184 N N . GLU A 0 411 . 16.043 -9.867 8.725 1.00 81.24 411 A 1 ATOM 3185 C CA . GLU A 0 411 . 15.599 -11.230 9.068 1.00 81.24 411 A 1 ATOM 3186 C C . GLU A 0 411 . 16.053 -12.248 8.018 1.00 81.24 411 A 1 ATOM 3187 C CB . GLU A 0 411 . 14.064 -11.251 9.188 1.00 81.24 411 A 1 ATOM 3188 O O . GLU A 0 411 . 16.099 -13.444 8.295 1.00 81.24 411 A 1 ATOM 3189 C CG . GLU A 0 411 . 13.584 -10.537 10.462 1.00 81.24 411 A 1 ATOM 3190 C CD . GLU A 0 411 . 12.196 -9.893 10.365 1.00 81.24 411 A 1 ATOM 3191 O OE1 . GLU A 0 411 . 11.945 -9.054 11.269 1.00 81.24 411 A 1 ATOM 3192 O OE2 . GLU A 0 411 . 11.485 -10.098 9.357 1.00 81.24 411 A 1 ATOM 3193 N N . VAL A 0 412 . 16.404 -11.764 6.825 1.00 81.80 412 A 1 ATOM 3194 C CA . VAL A 0 412 . 16.958 -12.559 5.729 1.00 81.80 412 A 1 ATOM 3195 C C . VAL A 0 412 . 18.483 -12.537 5.800 1.00 81.80 412 A 1 ATOM 3196 C CB . VAL A 0 412 . 16.456 -12.019 4.380 1.00 81.80 412 A 1 ATOM 3197 O O . VAL A 0 412 . 19.119 -13.562 6.012 1.00 81.80 412 A 1 ATOM 3198 C CG1 . VAL A 0 412 . 16.984 -12.856 3.214 1.00 81.80 412 A 1 ATOM 3199 C CG2 . VAL A 0 412 . 14.926 -11.980 4.296 1.00 81.80 412 A 1 ATOM 3200 N N . ASP A 0 413 . 19.073 -11.351 5.650 1.00 82.48 413 A 1 ATOM 3201 C CA . ASP A 0 413 . 20.507 -11.113 5.774 1.00 82.48 413 A 1 ATOM 3202 C C . ASP A 0 413 . 20.727 -9.635 6.159 1.00 82.48 413 A 1 ATOM 3203 C CB . ASP A 0 413 . 21.227 -11.500 4.468 1.00 82.48 413 A 1 ATOM 3204 O O . ASP A 0 413 . 20.392 -8.729 5.387 1.00 82.48 413 A 1 ATOM 3205 C CG . ASP A 0 413 . 22.747 -11.267 4.483 1.00 82.48 413 A 1 ATOM 3206 O OD1 . ASP A 0 413 . 23.246 -10.432 5.273 1.00 82.48 413 A 1 ATOM 3207 O OD2 . ASP A 0 413 . 23.452 -11.848 3.631 1.00 82.48 413 A 1 ATOM 3208 N N . PRO A 0 414 . 21.327 -9.348 7.332 1.00 85.36 414 A 1 ATOM 3209 C CA . PRO A 0 414 . 21.608 -7.988 7.786 1.00 85.36 414 A 1 ATOM 3210 C C . PRO A 0 414 . 22.426 -7.124 6.817 1.00 85.36 414 A 1 ATOM 3211 C CB . PRO A 0 414 . 22.359 -8.156 9.112 1.00 85.36 414 A 1 ATOM 3212 O O . PRO A 0 414 . 22.445 -5.903 6.985 1.00 85.36 414 A 1 ATOM 3213 C CG . PRO A 0 414 . 21.887 -9.510 9.632 1.00 85.36 414 A 1 ATOM 3214 C CD . PRO A 0 414 . 21.692 -10.315 8.355 1.00 85.36 414 A 1 ATOM 3215 N N . THR A 0 415 . 23.125 -7.701 5.839 1.00 88.40 415 A 1 ATOM 3216 C CA . THR A 0 415 . 23.917 -6.982 4.826 1.00 88.40 415 A 1 ATOM 3217 C C . THR A 0 415 . 23.093 -6.484 3.635 1.00 88.40 415 A 1 ATOM 3218 C CB . THR A 0 415 . 25.091 -7.832 4.316 1.00 88.40 415 A 1 ATOM 3219 O O . THR A 0 415 . 23.570 -5.628 2.884 1.00 88.40 415 A 1 ATOM 3220 C CG2 . THR A 0 415 . 25.989 -8.342 5.443 1.00 88.40 415 A 1 ATOM 3221 O OG1 . THR A 0 415 . 24.649 -8.937 3.570 1.00 88.40 415 A 1 ATOM 3222 N N . LEU A 0 416 . 21.851 -6.955 3.475 1.00 86.96 416 A 1 ATOM 3223 C CA . LEU A 0 416 . 20.954 -6.495 2.418 1.00 86.96 416 A 1 ATOM 3224 C C . LEU A 0 416 . 20.568 -5.028 2.621 1.00 86.96 416 A 1 ATOM 3225 C CB . LEU A 0 416 . 19.708 -7.391 2.337 1.00 86.96 416 A 1 ATOM 3226 O O . LEU A 0 416 . 20.317 -4.562 3.732 1.00 86.96 416 A 1 ATOM 3227 C CG . LEU A 0 416 . 19.990 -8.809 1.818 1.00 86.96 416 A 1 ATOM 3228 C CD1 . LEU A 0 416 . 18.749 -9.676 2.023 1.00 86.96 416 A 1 ATOM 3229 C CD2 . LEU A 0 416 . 20.355 -8.836 0.331 1.00 86.96 416 A 1 ATOM 3230 N N . THR A 0 417 . 20.513 -4.293 1.519 1.00 92.19 417 A 1 ATOM 3231 C CA . THR A 0 417 . 20.065 -2.904 1.446 1.00 92.19 417 A 1 ATOM 3232 C C . THR A 0 417 . 19.216 -2.744 0.196 1.00 92.19 417 A 1 ATOM 3233 C CB . THR A 0 417 . 21.245 -1.917 1.421 1.00 92.19 417 A 1 ATOM 3234 O O . THR A 0 417 . 19.487 -3.408 -0.801 1.00 92.19 417 A 1 ATOM 3235 C CG2 . THR A 0 417 . 22.130 -1.994 2.664 1.00 92.19 417 A 1 ATOM 3236 O OG1 . THR A 0 417 . 22.096 -2.104 0.316 1.00 92.19 417 A 1 ATOM 3237 N N . THR A 0 418 . 18.205 -1.872 0.223 1.00 92.09 418 A 1 ATOM 3238 C CA . THR A 0 418 . 17.232 -1.699 -0.879 1.00 92.09 418 A 1 ATOM 3239 C C . THR A 0 418 . 16.407 -2.958 -1.175 1.00 92.09 418 A 1 ATOM 3240 C CB . THR A 0 418 . 17.858 -1.070 -2.146 1.00 92.09 418 A 1 ATOM 3241 O O . THR A 0 418 . 15.961 -3.162 -2.297 1.00 92.09 418 A 1 ATOM 3242 C CG2 . THR A 0 418 . 18.557 0.248 -1.802 1.00 92.09 418 A 1 ATOM 3243 O OG1 . THR A 0 418 . 18.831 -1.890 -2.759 1.00 92.09 418 A 1 ATOM 3244 N N . PHE A 0 419 . 16.221 -3.824 -0.177 1.00 90.82 419 A 1 ATOM 3245 C CA . PHE A 0 419 . 15.441 -5.054 -0.310 1.00 90.82 419 A 1 ATOM 3246 C C . PHE A 0 419 . 13.960 -4.741 -0.564 1.00 90.82 419 A 1 ATOM 3247 C CB . PHE A 0 419 . 15.618 -5.861 0.976 1.00 90.82 419 A 1 ATOM 3248 O O . PHE A 0 419 . 13.354 -4.008 0.213 1.00 90.82 419 A 1 ATOM 3249 C CG . PHE A 0 419 . 14.814 -7.140 1.029 1.00 90.82 419 A 1 ATOM 3250 C CD1 . PHE A 0 419 . 13.611 -7.181 1.757 1.00 90.82 419 A 1 ATOM 3251 C CD2 . PHE A 0 419 . 15.264 -8.287 0.349 1.00 90.82 419 A 1 ATOM 3252 C CE1 . PHE A 0 419 . 12.867 -8.369 1.816 1.00 90.82 419 A 1 ATOM 3253 C CE2 . PHE A 0 419 . 14.511 -9.473 0.402 1.00 90.82 419 A 1 ATOM 3254 C CZ . PHE A 0 419 . 13.309 -9.510 1.131 1.00 90.82 419 A 1 ATOM 3255 N N . GLY A 0 420 . 13.385 -5.291 -1.634 1.00 90.03 420 A 1 ATOM 3256 C CA . GLY A 0 420 . 12.029 -4.947 -2.083 1.00 90.03 420 A 1 ATOM 3257 C C . GLY A 0 420 . 12.002 -3.877 -3.177 1.00 90.03 420 A 1 ATOM 3258 O O . GLY A 0 420 . 10.958 -3.285 -3.419 1.00 90.03 420 A 1 ATOM 3259 N N . TRP A 0 421 . 13.143 -3.597 -3.818 1.00 91.71 421 A 1 ATOM 3260 C CA . TRP A 0 421 . 13.223 -2.660 -4.945 1.00 91.71 421 A 1 ATOM 3261 C C . TRP A 0 421 . 12.591 -3.204 -6.227 1.00 91.71 421 A 1 ATOM 3262 C CB . TRP A 0 421 . 14.689 -2.336 -5.209 1.00 91.71 421 A 1 ATOM 3263 O O . TRP A 0 421 . 11.948 -2.457 -6.958 1.00 91.71 421 A 1 ATOM 3264 C CG . TRP A 0 421 . 14.915 -1.322 -6.276 1.00 91.71 421 A 1 ATOM 3265 C CD1 . TRP A 0 421 . 15.093 -1.561 -7.596 1.00 91.71 421 A 1 ATOM 3266 C CD2 . TRP A 0 421 . 14.974 0.122 -6.114 1.00 91.71 421 A 1 ATOM 3267 C CE2 . TRP A 0 421 . 15.342 0.693 -7.363 1.00 91.71 421 A 1 ATOM 3268 C CE3 . TRP A 0 421 . 14.802 0.998 -5.021 1.00 91.71 421 A 1 ATOM 3269 N NE1 . TRP A 0 421 . 15.333 -0.368 -8.246 1.00 91.71 421 A 1 ATOM 3270 C CH2 . TRP A 0 421 . 15.459 2.909 -6.385 1.00 91.71 421 A 1 ATOM 3271 C CZ2 . TRP A 0 421 . 15.659 2.052 -7.479 1.00 91.71 421 A 1 ATOM 3272 C CZ3 . TRP A 0 421 . 15.004 2.383 -5.164 1.00 91.71 421 A 1 ATOM 3273 N N . SER A 0 422 . 12.791 -4.492 -6.498 1.00 90.82 422 A 1 ATOM 3274 C CA . SER A 0 422 . 12.091 -5.221 -7.552 1.00 90.82 422 A 1 ATOM 3275 C C . SER A 0 422 . 11.574 -6.539 -7.006 1.00 90.82 422 A 1 ATOM 3276 C CB . SER A 0 422 . 12.956 -5.427 -8.797 1.00 90.82 422 A 1 ATOM 3277 O O . SER A 0 422 . 12.244 -7.176 -6.188 1.00 90.82 422 A 1 ATOM 3278 O OG . SER A 0 422 . 14.235 -5.976 -8.518 1.00 90.82 422 A 1 ATOM 3279 N N . ILE A 0 423 . 10.374 -6.926 -7.418 1.00 88.82 423 A 1 ATOM 3280 C CA . ILE A 0 423 . 9.729 -8.154 -6.969 1.00 88.82 423 A 1 ATOM 3281 C C . ILE A 0 423 . 9.150 -8.888 -8.175 1.00 88.82 423 A 1 ATOM 3282 C CB . ILE A 0 423 . 8.669 -7.888 -5.874 1.00 88.82 423 A 1 ATOM 3283 O O . ILE A 0 423 . 8.587 -8.285 -9.082 1.00 88.82 423 A 1 ATOM 3284 C CG1 . ILE A 0 423 . 9.201 -6.968 -4.747 1.00 88.82 423 A 1 ATOM 3285 C CG2 . ILE A 0 423 . 8.259 -9.251 -5.285 1.00 88.82 423 A 1 ATOM 3286 C CD1 . ILE A 0 423 . 8.147 -6.528 -3.730 1.00 88.82 423 A 1 ATOM 3287 N N . SER A 0 424 . 9.298 -10.207 -8.185 1.00 84.18 424 A 1 ATOM 3288 C CA . SER A 0 424 . 8.652 -11.102 -9.139 1.00 84.18 424 A 1 ATOM 3289 C C . SER A 0 424 . 8.056 -12.276 -8.369 1.00 84.18 424 A 1 ATOM 3290 C CB . SER A 0 424 . 9.667 -11.535 -10.201 1.00 84.18 424 A 1 ATOM 3291 O O . SER A 0 424 . 8.667 -12.768 -7.421 1.00 84.18 424 A 1 ATOM 3292 O OG . SER A 0 424 . 9.141 -12.470 -11.126 1.00 84.18 424 A 1 ATOM 3293 N N . GLY A 0 425 . 6.856 -12.690 -8.750 1.00 72.70 425 A 1 ATOM 3294 C CA . GLY A 0 425 . 6.160 -13.838 -8.183 1.00 72.70 425 A 1 ATOM 3295 C C . GLY A 0 425 . 5.210 -14.444 -9.212 1.00 72.70 425 A 1 ATOM 3296 O O . GLY A 0 425 . 5.236 -14.068 -10.386 1.00 72.70 425 A 1 ATOM 3297 N N . GLY A 0 426 . 4.377 -15.382 -8.765 1.00 64.36 426 A 1 ATOM 3298 C CA . GLY A 0 426 . 3.354 -16.030 -9.593 1.00 64.36 426 A 1 ATOM 3299 C C . GLY A 0 426 . 3.824 -17.292 -10.330 1.00 64.36 426 A 1 ATOM 3300 O O . GLY A 0 426 . 3.021 -17.916 -11.020 1.00 64.36 426 A 1 ATOM 3301 N N . ILE A 0 427 . 5.093 -17.699 -10.187 1.00 62.69 427 A 1 ATOM 3302 C CA . ILE A 0 427 . 5.638 -18.927 -10.783 1.00 62.69 427 A 1 ATOM 3303 C C . ILE A 0 427 . 6.226 -19.846 -9.696 1.00 62.69 427 A 1 ATOM 3304 C CB . ILE A 0 427 . 6.640 -18.568 -11.909 1.00 62.69 427 A 1 ATOM 3305 O O . ILE A 0 427 . 7.009 -19.418 -8.852 1.00 62.69 427 A 1 ATOM 3306 C CG1 . ILE A 0 427 . 5.922 -17.769 -13.029 1.00 62.69 427 A 1 ATOM 3307 C CG2 . ILE A 0 427 . 7.291 -19.840 -12.483 1.00 62.69 427 A 1 ATOM 3308 C CD1 . ILE A 0 427 . 6.829 -17.208 -14.129 1.00 62.69 427 A 1 ATOM 3309 N N . ASP A 0 428 . 5.844 -21.124 -9.733 1.00 53.93 428 A 1 ATOM 3310 C CA . ASP A 0 428 . 6.398 -22.223 -8.922 1.00 53.93 428 A 1 ATOM 3311 C C . ASP A 0 428 . 7.760 -22.658 -9.498 1.00 53.93 428 A 1 ATOM 3312 C CB . ASP A 0 428 . 5.372 -23.371 -8.965 1.00 53.93 428 A 1 ATOM 3313 O O . ASP A 0 428 . 7.817 -23.224 -10.594 1.00 53.93 428 A 1 ATOM 3314 C CG . ASP A 0 428 . 5.810 -24.697 -8.329 1.00 53.93 428 A 1 ATOM 3315 O OD1 . ASP A 0 428 . 6.820 -24.700 -7.603 1.00 53.93 428 A 1 ATOM 3316 O OD2 . ASP A 0 428 . 5.166 -25.739 -8.626 1.00 53.93 428 A 1 ATOM 3317 N N . VAL A 0 429 . 8.863 -22.354 -8.801 1.00 48.67 429 A 1 ATOM 3318 C CA . VAL A 0 429 . 10.232 -22.536 -9.313 1.00 48.67 429 A 1 ATOM 3319 C C . VAL A 0 429 . 10.818 -23.912 -8.961 1.00 48.67 429 A 1 ATOM 3320 C CB . VAL A 0 429 . 11.172 -21.380 -8.891 1.00 48.67 429 A 1 ATOM 3321 O O . VAL A 0 429 . 11.769 -24.366 -9.594 1.00 48.67 429 A 1 ATOM 3322 C CG1 . VAL A 0 429 . 12.603 -21.500 -9.422 1.00 48.67 429 A 1 ATOM 3323 C CG2 . VAL A 0 429 . 10.644 -20.025 -9.377 1.00 48.67 429 A 1 ATOM 3324 N N . ASP A 0 430 . 10.289 -24.624 -7.972 1.00 49.53 430 A 1 ATOM 3325 C CA . ASP A 0 430 . 10.772 -25.971 -7.632 1.00 49.53 430 A 1 ATOM 3326 C C . ASP A 0 430 . 9.894 -27.094 -8.210 1.00 49.53 430 A 1 ATOM 3327 C CB . ASP A 0 430 . 11.099 -26.069 -6.135 1.00 49.53 430 A 1 ATOM 3328 O O . ASP A 0 430 . 10.181 -28.279 -8.013 1.00 49.53 430 A 1 ATOM 3329 C CG . ASP A 0 430 . 9.898 -25.993 -5.200 1.00 49.53 430 A 1 ATOM 3330 O OD1 . ASP A 0 430 . 8.763 -25.991 -5.702 1.00 49.53 430 A 1 ATOM 3331 O OD2 . ASP A 0 430 . 10.121 -26.033 -3.967 1.00 49.53 430 A 1 ATOM 3332 N N . GLY A 0 431 . 8.874 -26.733 -8.999 1.00 46.46 431 A 1 ATOM 3333 C CA . GLY A 0 431 . 8.024 -27.689 -9.699 1.00 46.46 431 A 1 ATOM 3334 C C . GLY A 0 431 . 7.299 -28.606 -8.722 1.00 46.46 431 A 1 ATOM 3335 O O . GLY A 0 431 . 7.035 -29.773 -9.034 1.00 46.46 431 A 1 ATOM 3336 N N . ASN A 0 432 . 6.973 -28.094 -7.532 1.00 44.93 432 A 1 ATOM 3337 C CA . ASN A 0 432 . 6.219 -28.824 -6.521 1.00 44.93 432 A 1 ATOM 3338 C C . ASN A 0 432 . 4.740 -29.077 -6.913 1.00 44.93 432 A 1 ATOM 3339 C CB . ASN A 0 432 . 6.425 -28.143 -5.166 1.00 44.93 432 A 1 ATOM 3340 O O . ASN A 0 432 . 3.980 -29.651 -6.119 1.00 44.93 432 A 1 ATOM 3341 C CG . ASN A 0 432 . 5.704 -26.815 -5.054 1.00 44.93 432 A 1 ATOM 3342 N ND2 . ASN A 0 432 . 6.333 -25.793 -4.580 1.00 44.93 432 A 1 ATOM 3343 O OD1 . ASN A 0 432 . 4.513 -26.722 -5.274 1.00 44.93 432 A 1 ATOM 3344 N N . GLU A 0 433 . 4.400 -28.771 -8.171 1.00 45.97 433 A 1 ATOM 3345 C CA . GLU A 0 433 . 3.160 -28.966 -8.929 1.00 45.97 433 A 1 ATOM 3346 C C . GLU A 0 433 . 2.099 -27.887 -8.741 1.00 45.97 433 A 1 ATOM 3347 C CB . GLU A 0 433 . 2.582 -30.397 -8.872 1.00 45.97 433 A 1 ATOM 3348 O O . GLU A 0 433 . 0.940 -28.198 -8.456 1.00 45.97 433 A 1 ATOM 3349 C CG . GLU A 0 433 . 3.285 -31.383 -9.803 1.00 45.97 433 A 1 ATOM 3350 C CD . GLU A 0 433 . 2.486 -32.690 -9.957 1.00 45.97 433 A 1 ATOM 3351 O OE1 . GLU A 0 433 . 2.970 -33.567 -10.708 1.00 45.97 433 A 1 ATOM 3352 O OE2 . GLU A 0 433 . 1.461 -32.902 -9.257 1.00 45.97 433 A 1 ATOM 3353 N N . TYR A 0 434 . 2.463 -26.634 -9.027 1.00 37.18 434 A 1 ATOM 3354 C CA . TYR A 0 434 . 1.483 -25.569 -9.238 1.00 37.18 434 A 1 ATOM 3355 C C . TYR A 0 434 . 1.707 -24.626 -10.444 1.00 37.18 434 A 1 ATOM 3356 C CB . TYR A 0 434 . 1.191 -24.880 -7.899 1.00 37.18 434 A 1 ATOM 3357 O O . TYR A 0 434 . 1.261 -23.480 -10.416 1.00 37.18 434 A 1 ATOM 3358 C CG . TYR A 0 434 . 0.245 -25.693 -7.032 1.00 37.18 434 A 1 ATOM 3359 C CD1 . TYR A 0 434 . -1.063 -25.924 -7.487 1.00 37.18 434 A 1 ATOM 3360 C CD2 . TYR A 0 434 . 0.666 -26.268 -5.821 1.00 37.18 434 A 1 ATOM 3361 C CE1 . TYR A 0 434 . -1.988 -26.630 -6.704 1.00 37.18 434 A 1 ATOM 3362 C CE2 . TYR A 0 434 . -0.258 -26.968 -5.018 1.00 37.18 434 A 1 ATOM 3363 O OH . TYR A 0 434 . -2.518 -27.655 -4.605 1.00 37.18 434 A 1 ATOM 3364 C CZ . TYR A 0 434 . -1.600 -27.098 -5.438 1.00 37.18 434 A 1 ATOM 3365 N N . PRO A 0 435 . 2.214 -25.132 -11.589 1.00 27.58 435 A 1 ATOM 3366 C CA . PRO A 0 435 . 1.687 -24.703 -12.889 1.00 27.58 435 A 1 ATOM 3367 C C . PRO A 0 435 . 1.714 -25.861 -13.913 1.00 27.58 435 A 1 ATOM 3368 C CB . PRO A 0 435 . 2.610 -23.546 -13.310 1.00 27.58 435 A 1 ATOM 3369 O O . PRO A 0 435 . 2.752 -26.148 -14.504 1.00 27.58 435 A 1 ATOM 3370 C CG . PRO A 0 435 . 3.947 -23.864 -12.625 1.00 27.58 435 A 1 ATOM 3371 C CD . PRO A 0 435 . 3.655 -25.106 -11.766 1.00 27.58 435 A 1 ATOM 3372 N N . GLY A 0 436 . 0.582 -26.546 -14.158 1.00 27.62 436 A 1 ATOM 3373 C CA . GLY A 0 436 . 0.517 -27.514 -15.272 1.00 27.62 436 A 1 ATOM 3374 C C . GLY A 0 436 . -0.430 -28.717 -15.206 1.00 27.62 436 A 1 ATOM 3375 O O . GLY A 0 436 . -0.218 -29.650 -15.983 1.00 27.62 436 A 1 ATOM 3376 N N . MET A 0 437 . -1.476 -28.767 -14.364 1.00 28.95 437 A 1 ATOM 3377 C CA . MET A 0 437 . -2.394 -29.918 -14.427 1.00 28.95 437 A 1 ATOM 3378 C C . MET A 0 437 . -3.458 -29.768 -15.525 1.00 28.95 437 A 1 ATOM 3379 C CB . MET A 0 437 . -2.950 -30.365 -13.069 1.00 28.95 437 A 1 ATOM 3380 O O . MET A 0 437 . -4.480 -29.100 -15.384 1.00 28.95 437 A 1 ATOM 3381 C CG . MET A 0 437 . -3.190 -31.886 -13.133 1.00 28.95 437 A 1 ATOM 3382 S SD . MET A 0 437 . -3.838 -32.665 -11.630 1.00 28.95 437 A 1 ATOM 3383 C CE . MET A 0 437 . -5.578 -32.201 -11.783 1.00 28.95 437 A 1 ATOM 3384 N N . ILE A 0 438 . -3.167 -30.460 -16.623 1.00 29.80 438 A 1 ATOM 3385 C CA . ILE A 0 438 . -4.013 -30.816 -17.760 1.00 29.80 438 A 1 ATOM 3386 C C . ILE A 0 438 . -5.470 -31.091 -17.352 1.00 29.80 438 A 1 ATOM 3387 C CB . ILE A 0 438 . -3.347 -32.038 -18.440 1.00 29.80 438 A 1 ATOM 3388 O O . ILE A 0 438 . -5.782 -31.961 -16.538 1.00 29.80 438 A 1 ATOM 3389 C CG1 . ILE A 0 438 . -2.034 -31.588 -19.132 1.00 29.80 438 A 1 ATOM 3390 C CG2 . ILE A 0 438 . -4.262 -32.759 -19.449 1.00 29.80 438 A 1 ATOM 3391 C CD1 . ILE A 0 438 . -1.040 -32.731 -19.362 1.00 29.80 438 A 1 ATOM 3392 N N . SER A 0 439 . -6.363 -30.357 -18.013 1.00 26.69 439 A 1 ATOM 3393 C CA . SER A 0 439 . -7.814 -30.524 -18.041 1.00 26.69 439 A 1 ATOM 3394 C C . SER A 0 439 . -8.213 -31.935 -18.495 1.00 26.69 439 A 1 ATOM 3395 C CB . SER A 0 439 . -8.356 -29.454 -19.002 1.00 26.69 439 A 1 ATOM 3396 O O . SER A 0 439 . -8.389 -32.185 -19.684 1.00 26.69 439 A 1 ATOM 3397 O OG . SER A 0 439 . -9.764 -29.360 -18.958 1.00 26.69 439 A 1 ATOM 3398 N N . LEU A 0 440 . -8.350 -32.879 -17.558 1.00 26.75 440 A 1 ATOM 3399 C CA . LEU A 0 440 . -8.902 -34.216 -17.817 1.00 26.75 440 A 1 ATOM 3400 C C . LEU A 0 440 . -9.704 -34.774 -16.626 1.00 26.75 440 A 1 ATOM 3401 C CB . LEU A 0 440 . -7.798 -35.186 -18.318 1.00 26.75 440 A 1 ATOM 3402 O O . LEU A 0 440 . -9.587 -35.945 -16.294 1.00 26.75 440 A 1 ATOM 3403 C CG . LEU A 0 440 . -7.545 -35.213 -19.839 1.00 26.75 440 A 1 ATOM 3404 C CD1 . LEU A 0 440 . -6.418 -36.201 -20.135 1.00 26.75 440 A 1 ATOM 3405 C CD2 . LEU A 0 440 . -8.776 -35.656 -20.644 1.00 26.75 440 A 1 ATOM 3406 N N . VAL A 0 441 . -10.585 -33.985 -16.000 1.00 29.68 441 A 1 ATOM 3407 C CA . VAL A 0 441 . -11.713 -34.566 -15.240 1.00 29.68 441 A 1 ATOM 3408 C C . VAL A 0 441 . -12.980 -33.736 -15.454 1.00 29.68 441 A 1 ATOM 3409 C CB . VAL A 0 441 . -11.416 -34.803 -13.738 1.00 29.68 441 A 1 ATOM 3410 O O . VAL A 0 441 . -13.293 -32.808 -14.713 1.00 29.68 441 A 1 ATOM 3411 C CG1 . VAL A 0 441 . -12.568 -35.601 -13.102 1.00 29.68 441 A 1 ATOM 3412 C CG2 . VAL A 0 441 . -10.146 -35.617 -13.454 1.00 29.68 441 A 1 ATOM 3413 N N . ARG A 0 442 . -13.748 -34.109 -16.484 1.00 27.64 442 A 1 ATOM 3414 C CA . ARG A 0 442 . -15.159 -33.730 -16.640 1.00 27.64 442 A 1 ATOM 3415 C C . ARG A 0 442 . -15.981 -34.442 -15.559 1.00 27.64 442 A 1 ATOM 3416 C CB . ARG A 0 442 . -15.679 -34.175 -18.027 1.00 27.64 442 A 1 ATOM 3417 O O . ARG A 0 442 . -16.476 -35.522 -15.842 1.00 27.64 442 A 1 ATOM 3418 C CG . ARG A 0 442 . -15.201 -33.365 -19.235 1.00 27.64 442 A 1 ATOM 3419 C CD . ARG A 0 442 . -15.860 -33.955 -20.492 1.00 27.64 442 A 1 ATOM 3420 N NE . ARG A 0 442 . -15.554 -33.172 -21.702 1.00 27.64 442 A 1 ATOM 3421 N NH1 . ARG A 0 442 . -16.672 -34.502 -23.210 1.00 27.64 442 A 1 ATOM 3422 N NH2 . ARG A 0 442 . -15.642 -32.653 -23.918 1.00 27.64 442 A 1 ATOM 3423 C CZ . ARG A 0 442 . -15.956 -33.446 -22.932 1.00 27.64 442 A 1 ATOM 3424 N N . PHE A 0 443 . -16.123 -33.893 -14.349 1.00 32.39 443 A 1 ATOM 3425 C CA . PHE A 0 443 . -17.194 -34.361 -13.444 1.00 32.39 443 A 1 ATOM 3426 C C . PHE A 0 443 . -17.796 -33.334 -12.468 1.00 32.39 443 A 1 ATOM 3427 C CB . PHE A 0 443 . -16.838 -35.703 -12.760 1.00 32.39 443 A 1 ATOM 3428 O O . PHE A 0 443 . -18.819 -33.644 -11.874 1.00 32.39 443 A 1 ATOM 3429 C CG . PHE A 0 443 . -17.748 -36.840 -13.219 1.00 32.39 443 A 1 ATOM 3430 C CD1 . PHE A 0 443 . -19.049 -36.960 -12.693 1.00 32.39 443 A 1 ATOM 3431 C CD2 . PHE A 0 443 . -17.331 -37.734 -14.225 1.00 32.39 443 A 1 ATOM 3432 C CE1 . PHE A 0 443 . -19.926 -37.945 -13.185 1.00 32.39 443 A 1 ATOM 3433 C CE2 . PHE A 0 443 . -18.216 -38.698 -14.740 1.00 32.39 443 A 1 ATOM 3434 C CZ . PHE A 0 443 . -19.515 -38.806 -14.218 1.00 32.39 443 A 1 ATOM 3435 N N . PHE A 0 444 . -17.292 -32.099 -12.360 1.00 34.78 444 A 1 ATOM 3436 C CA . PHE A 0 444 . -18.018 -31.001 -11.698 1.00 34.78 444 A 1 ATOM 3437 C C . PHE A 0 444 . -17.732 -29.669 -12.408 1.00 34.78 444 A 1 ATOM 3438 C CB . PHE A 0 444 . -17.693 -30.952 -10.192 1.00 34.78 444 A 1 ATOM 3439 O O . PHE A 0 444 . -16.589 -29.368 -12.743 1.00 34.78 444 A 1 ATOM 3440 C CG . PHE A 0 444 . -18.442 -31.992 -9.368 1.00 34.78 444 A 1 ATOM 3441 C CD1 . PHE A 0 444 . -19.766 -31.739 -8.956 1.00 34.78 444 A 1 ATOM 3442 C CD2 . PHE A 0 444 . -17.846 -33.229 -9.055 1.00 34.78 444 A 1 ATOM 3443 C CE1 . PHE A 0 444 . -20.491 -32.717 -8.251 1.00 34.78 444 A 1 ATOM 3444 C CE2 . PHE A 0 444 . -18.575 -34.213 -8.359 1.00 34.78 444 A 1 ATOM 3445 C CZ . PHE A 0 444 . -19.897 -33.957 -7.957 1.00 34.78 444 A 1 ATOM 3446 N N . ASN A 0 445 . -18.781 -28.892 -12.688 1.00 31.28 445 A 1 ATOM 3447 C CA . ASN A 0 445 . -18.687 -27.582 -13.333 1.00 31.28 445 A 1 ATOM 3448 C C . ASN A 0 445 . -17.918 -26.593 -12.434 1.00 31.28 445 A 1 ATOM 3449 C CB . ASN A 0 445 . -20.115 -27.069 -13.641 1.00 31.28 445 A 1 ATOM 3450 O O . ASN A 0 445 . -18.502 -26.076 -11.484 1.00 31.28 445 A 1 ATOM 3451 C CG . ASN A 0 445 . -20.734 -27.649 -14.901 1.00 31.28 445 A 1 ATOM 3452 N ND2 . ASN A 0 445 . -22.043 -27.715 -14.976 1.00 31.28 445 A 1 ATOM 3453 O OD1 . ASN A 0 445 . -20.061 -28.024 -15.843 1.00 31.28 445 A 1 ATOM 3454 N N . ARG A 0 446 . -16.652 -26.336 -12.806 1.00 32.19 446 A 1 ATOM 3455 C CA . ARG A 0 446 . -15.677 -25.289 -12.406 1.00 32.19 446 A 1 ATOM 3456 C C . ARG A 0 446 . -14.382 -25.889 -11.820 1.00 32.19 446 A 1 ATOM 3457 C CB . ARG A 0 446 . -16.230 -24.188 -11.478 1.00 32.19 446 A 1 ATOM 3458 O O . ARG A 0 446 . -14.401 -26.359 -10.684 1.00 32.19 446 A 1 ATOM 3459 C CG . ARG A 0 446 . -17.224 -23.262 -12.196 1.00 32.19 446 A 1 ATOM 3460 C CD . ARG A 0 446 . -17.657 -22.123 -11.271 1.00 32.19 446 A 1 ATOM 3461 N NE . ARG A 0 446 . -18.715 -21.301 -11.892 1.00 32.19 446 A 1 ATOM 3462 N NH1 . ARG A 0 446 . -18.158 -19.282 -10.931 1.00 32.19 446 A 1 ATOM 3463 N NH2 . ARG A 0 446 . -19.904 -19.407 -12.310 1.00 32.19 446 A 1 ATOM 3464 C CZ . ARG A 0 446 . -18.917 -20.007 -11.705 1.00 32.19 446 A 1 ATOM 3465 N N . PRO A 0 447 . -13.259 -25.883 -12.566 1.00 30.14 447 A 1 ATOM 3466 C CA . PRO A 0 447 . -11.951 -26.202 -12.004 1.00 30.14 447 A 1 ATOM 3467 C C . PRO A 0 447 . -11.508 -25.064 -11.071 1.00 30.14 447 A 1 ATOM 3468 C CB . PRO A 0 447 . -11.022 -26.381 -13.212 1.00 30.14 447 A 1 ATOM 3469 O O . PRO A 0 447 . -11.427 -23.918 -11.496 1.00 30.14 447 A 1 ATOM 3470 C CG . PRO A 0 447 . -11.634 -25.482 -14.286 1.00 30.14 447 A 1 ATOM 3471 C CD . PRO A 0 447 . -13.126 -25.470 -13.960 1.00 30.14 447 A 1 ATOM 3472 N N . VAL A 0 448 . -11.251 -25.376 -9.798 1.00 31.09 448 A 1 ATOM 3473 C CA . VAL A 0 448 . -10.549 -24.478 -8.867 1.00 31.09 448 A 1 ATOM 3474 C C . VAL A 0 448 . -9.064 -24.804 -8.991 1.00 31.09 448 A 1 ATOM 3475 C CB . VAL A 0 448 . -11.056 -24.636 -7.417 1.00 31.09 448 A 1 ATOM 3476 O O . VAL A 0 448 . -8.630 -25.876 -8.562 1.00 31.09 448 A 1 ATOM 3477 C CG1 . VAL A 0 448 . -10.316 -23.708 -6.446 1.00 31.09 448 A 1 ATOM 3478 C CG2 . VAL A 0 448 . -12.557 -24.326 -7.319 1.00 31.09 448 A 1 ATOM 3479 N N . THR A 0 449 . -8.310 -23.928 -9.646 1.00 32.55 449 A 1 ATOM 3480 C CA . THR A 0 449 . -6.856 -24.041 -9.793 1.00 32.55 449 A 1 ATOM 3481 C C . THR A 0 449 . -6.224 -23.339 -8.597 1.00 32.55 449 A 1 ATOM 3482 C CB . THR A 0 449 . -6.353 -23.414 -11.116 1.00 32.55 449 A 1 ATOM 3483 O O . THR A 0 449 . -6.313 -22.124 -8.497 1.00 32.55 449 A 1 ATOM 3484 C CG2 . THR A 0 449 . -5.174 -24.199 -11.690 1.00 32.55 449 A 1 ATOM 3485 O OG1 . THR A 0 449 . -7.353 -23.414 -12.115 1.00 32.55 449 A 1 ATOM 3486 N N . PHE A 0 450 . -5.628 -24.085 -7.670 1.00 34.75 450 A 1 ATOM 3487 C CA . PHE A 0 450 . -4.733 -23.486 -6.675 1.00 34.75 450 A 1 ATOM 3488 C C . PHE A 0 450 . -3.425 -23.134 -7.408 1.00 34.75 450 A 1 ATOM 3489 C CB . PHE A 0 450 . -4.544 -24.465 -5.501 1.00 34.75 450 A 1 ATOM 3490 O O . PHE A 0 450 . -2.981 -23.936 -8.225 1.00 34.75 450 A 1 ATOM 3491 C CG . PHE A 0 450 . -5.811 -24.773 -4.719 1.00 34.75 450 A 1 ATOM 3492 C CD1 . PHE A 0 450 . -6.184 -23.941 -3.651 1.00 34.75 450 A 1 ATOM 3493 C CD2 . PHE A 0 450 . -6.645 -25.852 -5.080 1.00 34.75 450 A 1 ATOM 3494 C CE1 . PHE A 0 450 . -7.383 -24.170 -2.957 1.00 34.75 450 A 1 ATOM 3495 C CE2 . PHE A 0 450 . -7.848 -26.085 -4.385 1.00 34.75 450 A 1 ATOM 3496 C CZ . PHE A 0 450 . -8.218 -25.240 -3.322 1.00 34.75 450 A 1 ATOM 3497 N N . GLN A 0 451 . -2.841 -21.956 -7.192 1.00 37.86 451 A 1 ATOM 3498 C CA . GLN A 0 451 . -1.544 -21.552 -7.754 1.00 37.86 451 A 1 ATOM 3499 C C . GLN A 0 451 . -0.657 -21.119 -6.591 1.00 37.86 451 A 1 ATOM 3500 C CB . GLN A 0 451 . -1.705 -20.398 -8.764 1.00 37.86 451 A 1 ATOM 3501 O O . GLN A 0 451 . -0.868 -20.053 -6.032 1.00 37.86 451 A 1 ATOM 3502 C CG . GLN A 0 451 . -2.152 -20.861 -10.158 1.00 37.86 451 A 1 ATOM 3503 C CD . GLN A 0 451 . -2.335 -19.697 -11.133 1.00 37.86 451 A 1 ATOM 3504 N NE2 . GLN A 0 451 . -2.447 -19.952 -12.419 1.00 37.86 451 A 1 ATOM 3505 O OE1 . GLN A 0 451 . -2.398 -18.536 -10.788 1.00 37.86 451 A 1 ATOM 3506 N N . LEU A 0 452 . 0.301 -21.956 -6.201 1.00 42.80 452 A 1 ATOM 3507 C CA . LEU A 0 452 . 1.307 -21.608 -5.199 1.00 42.80 452 A 1 ATOM 3508 C C . LEU A 0 452 . 2.561 -21.151 -5.937 1.00 42.80 452 A 1 ATOM 3509 C CB . LEU A 0 452 . 1.572 -22.827 -4.297 1.00 42.80 452 A 1 ATOM 3510 O O . LEU A 0 452 . 3.067 -21.901 -6.769 1.00 42.80 452 A 1 ATOM 3511 C CG . LEU A 0 452 . 0.392 -23.137 -3.358 1.00 42.80 452 A 1 ATOM 3512 C CD1 . LEU A 0 452 . 0.466 -24.558 -2.782 1.00 42.80 452 A 1 ATOM 3513 C CD2 . LEU A 0 452 . 0.363 -22.150 -2.199 1.00 42.80 452 A 1 ATOM 3514 N N . ALA A 0 453 . 3.041 -19.941 -5.656 1.00 55.51 453 A 1 ATOM 3515 C CA . ALA A 0 453 . 4.203 -19.377 -6.329 1.00 55.51 453 A 1 ATOM 3516 C C . ALA A 0 453 . 5.354 -19.063 -5.377 1.00 55.51 453 A 1 ATOM 3517 C CB . ALA A 0 453 . 3.803 -18.113 -7.070 1.00 55.51 453 A 1 ATOM 3518 O O . ALA A 0 453 . 5.154 -18.676 -4.223 1.00 55.51 453 A 1 ATOM 3519 N N . ASP A 0 454 . 6.567 -19.144 -5.914 1.00 66.35 454 A 1 ATOM 3520 C CA . ASP A 0 454 . 7.757 -18.648 -5.242 1.00 66.35 454 A 1 ATOM 3521 C C . ASP A 0 454 . 7.869 -17.134 -5.412 1.00 66.35 454 A 1 ATOM 3522 C CB . ASP A 0 454 . 8.999 -19.359 -5.779 1.00 66.35 454 A 1 ATOM 3523 O O . ASP A 0 454 . 7.429 -16.562 -6.410 1.00 66.35 454 A 1 ATOM 3524 C CG . ASP A 0 454 . 9.011 -20.847 -5.437 1.00 66.35 454 A 1 ATOM 3525 O OD1 . ASP A 0 454 . 8.475 -21.218 -4.375 1.00 66.35 454 A 1 ATOM 3526 O OD2 . ASP A 0 454 . 9.653 -21.603 -6.187 1.00 66.35 454 A 1 ATOM 3527 N N . ILE A 0 455 . 8.515 -16.473 -4.455 1.00 76.36 455 A 1 ATOM 3528 C CA . ILE A 0 455 . 8.658 -15.014 -4.444 1.00 76.36 455 A 1 ATOM 3529 C C . ILE A 0 455 . 10.132 -14.660 -4.594 1.00 76.36 455 A 1 ATOM 3530 C CB . ILE A 0 455 . 8.036 -14.412 -3.169 1.00 76.36 455 A 1 ATOM 3531 O O . ILE A 0 455 . 10.979 -15.145 -3.844 1.00 76.36 455 A 1 ATOM 3532 C CG1 . ILE A 0 455 . 6.554 -14.831 -3.016 1.00 76.36 455 A 1 ATOM 3533 C CG2 . ILE A 0 455 . 8.178 -12.880 -3.175 1.00 76.36 455 A 1 ATOM 3534 C CD1 . ILE A 0 455 . 5.900 -14.360 -1.713 1.00 76.36 455 A 1 ATOM 3535 N N . PHE A 0 456 . 10.452 -13.777 -5.534 1.00 83.75 456 A 1 ATOM 3536 C CA . PHE A 0 456 . 11.812 -13.350 -5.828 1.00 83.75 456 A 1 ATOM 3537 C C . PHE A 0 456 . 11.973 -11.844 -5.610 1.00 83.75 456 A 1 ATOM 3538 C CB . PHE A 0 456 . 12.165 -13.812 -7.247 1.00 83.75 456 A 1 ATOM 3539 O O . PHE A 0 456 . 11.298 -11.038 -6.247 1.00 83.75 456 A 1 ATOM 3540 C CG . PHE A 0 456 . 13.636 -13.773 -7.612 1.00 83.75 456 A 1 ATOM 3541 C CD1 . PHE A 0 456 . 14.014 -13.451 -8.924 1.00 83.75 456 A 1 ATOM 3542 C CD2 . PHE A 0 456 . 14.625 -14.173 -6.693 1.00 83.75 456 A 1 ATOM 3543 C CE1 . PHE A 0 456 . 15.366 -13.474 -9.298 1.00 83.75 456 A 1 ATOM 3544 C CE2 . PHE A 0 456 . 15.980 -14.185 -7.055 1.00 83.75 456 A 1 ATOM 3545 C CZ . PHE A 0 456 . 16.353 -13.824 -8.359 1.00 83.75 456 A 1 ATOM 3546 N N . VAL A 0 457 . 12.863 -11.458 -4.693 1.00 86.56 457 A 1 ATOM 3547 C CA . VAL A 0 457 . 13.007 -10.075 -4.212 1.00 86.56 457 A 1 ATOM 3548 C C . VAL A 0 457 . 14.414 -9.538 -4.455 1.00 86.56 457 A 1 ATOM 3549 C CB . VAL A 0 457 . 12.642 -9.956 -2.721 1.00 86.56 457 A 1 ATOM 3550 O O . VAL A 0 457 . 15.410 -10.158 -4.082 1.00 86.56 457 A 1 ATOM 3551 C CG1 . VAL A 0 457 . 12.670 -8.486 -2.289 1.00 86.56 457 A 1 ATOM 3552 C CG2 . VAL A 0 457 . 11.246 -10.508 -2.415 1.00 86.56 457 A 1 ATOM 3553 N N . GLY A 0 458 . 14.498 -8.353 -5.055 1.00 86.11 458 A 1 ATOM 3554 C CA . GLY A 0 458 . 15.733 -7.692 -5.460 1.00 86.11 458 A 1 ATOM 3555 C C . GLY A 0 458 . 16.227 -6.680 -4.438 1.00 86.11 458 A 1 ATOM 3556 O O . GLY A 0 458 . 15.445 -5.961 -3.812 1.00 86.11 458 A 1 ATOM 3557 N N . ALA A 0 459 . 17.549 -6.616 -4.295 1.00 88.59 459 A 1 ATOM 3558 C CA . ALA A 0 459 . 18.270 -5.689 -3.431 1.00 88.59 459 A 1 ATOM 3559 C C . ALA A 0 459 . 19.474 -5.122 -4.200 1.00 88.59 459 A 1 ATOM 3560 C CB . ALA A 0 459 . 18.662 -6.444 -2.155 1.00 88.59 459 A 1 ATOM 3561 O O . ALA A 0 459 . 20.617 -5.546 -4.009 1.00 88.59 459 A 1 ATOM 3562 N N . TYR A 0 460 . 19.206 -4.175 -5.105 1.00 87.82 460 A 1 ATOM 3563 C CA . TYR A 0 460 . 20.172 -3.735 -6.119 1.00 87.82 460 A 1 ATOM 3564 C C . TYR A 0 460 . 21.472 -3.191 -5.532 1.00 87.82 460 A 1 ATOM 3565 C CB . TYR A 0 460 . 19.533 -2.673 -7.018 1.00 87.82 460 A 1 ATOM 3566 O O . TYR A 0 460 . 22.551 -3.479 -6.033 1.00 87.82 460 A 1 ATOM 3567 C CG . TYR A 0 460 . 19.524 -1.251 -6.515 1.00 87.82 460 A 1 ATOM 3568 C CD1 . TYR A 0 460 . 18.434 -0.775 -5.768 1.00 87.82 460 A 1 ATOM 3569 C CD2 . TYR A 0 460 . 20.600 -0.399 -6.825 1.00 87.82 460 A 1 ATOM 3570 C CE1 . TYR A 0 460 . 18.421 0.557 -5.324 1.00 87.82 460 A 1 ATOM 3571 C CE2 . TYR A 0 460 . 20.589 0.935 -6.385 1.00 87.82 460 A 1 ATOM 3572 O OH . TYR A 0 460 . 19.489 2.700 -5.197 1.00 87.82 460 A 1 ATOM 3573 C CZ . TYR A 0 460 . 19.498 1.411 -5.627 1.00 87.82 460 A 1 ATOM 3574 N N . LYS A 0 461 . 21.388 -2.429 -4.437 1.00 88.03 461 A 1 ATOM 3575 C CA . LYS A 0 461 . 22.562 -1.817 -3.806 1.00 88.03 461 A 1 ATOM 3576 C C . LYS A 0 461 . 23.485 -2.850 -3.149 1.00 88.03 461 A 1 ATOM 3577 C CB . LYS A 0 461 . 22.061 -0.745 -2.836 1.00 88.03 461 A 1 ATOM 3578 O O . LYS A 0 461 . 24.643 -2.547 -2.876 1.00 88.03 461 A 1 ATOM 3579 C CG . LYS A 0 461 . 23.203 0.103 -2.267 1.00 88.03 461 A 1 ATOM 3580 C CD . LYS A 0 461 . 22.640 1.247 -1.428 1.00 88.03 461 A 1 ATOM 3581 C CE . LYS A 0 461 . 23.798 2.116 -0.939 1.00 88.03 461 A 1 ATOM 3582 N NZ . LYS A 0 461 . 23.299 3.272 -0.158 1.00 88.03 461 A 1 ATOM 3583 N N . SER A 0 462 . 22.970 -4.051 -2.898 1.00 87.26 462 A 1 ATOM 3584 C CA . SER A 0 462 . 23.722 -5.191 -2.377 1.00 87.26 462 A 1 ATOM 3585 C C . SER A 0 462 . 24.128 -6.191 -3.468 1.00 87.26 462 A 1 ATOM 3586 C CB . SER A 0 462 . 22.899 -5.883 -1.283 1.00 87.26 462 A 1 ATOM 3587 O O . SER A 0 462 . 24.706 -7.214 -3.115 1.00 87.26 462 A 1 ATOM 3588 O OG . SER A 0 462 . 22.711 -5.016 -0.171 1.00 87.26 462 A 1 ATOM 3589 N N . ASP A 0 463 . 23.814 -5.932 -4.747 1.00 86.96 463 A 1 ATOM 3590 C CA . ASP A 0 463 . 24.034 -6.838 -5.887 1.00 86.96 463 A 1 ATOM 3591 C C . ASP A 0 463 . 23.468 -8.254 -5.656 1.00 86.96 463 A 1 ATOM 3592 C CB . ASP A 0 463 . 25.513 -6.836 -6.316 1.00 86.96 463 A 1 ATOM 3593 O O . ASP A 0 463 . 24.075 -9.264 -6.019 1.00 86.96 463 A 1 ATOM 3594 C CG . ASP A 0 463 . 26.007 -5.461 -6.773 1.00 86.96 463 A 1 ATOM 3595 O OD1 . ASP A 0 463 . 25.340 -4.862 -7.646 1.00 86.96 463 A 1 ATOM 3596 O OD2 . ASP A 0 463 . 27.083 -5.040 -6.289 1.00 86.96 463 A 1 ATOM 3597 N N . ARG A 0 464 . 22.307 -8.344 -4.993 1.00 85.83 464 A 1 ATOM 3598 C CA . ARG A 0 464 . 21.700 -9.614 -4.572 1.00 85.83 464 A 1 ATOM 3599 C C . ARG A 0 464 . 20.215 -9.683 -4.893 1.00 85.83 464 A 1 ATOM 3600 C CB . ARG A 0 464 . 21.951 -9.849 -3.074 1.00 85.83 464 A 1 ATOM 3601 O O . ARG A 0 464 . 19.509 -8.676 -4.910 1.00 85.83 464 A 1 ATOM 3602 C CG . ARG A 0 464 . 23.391 -10.299 -2.794 1.00 85.83 464 A 1 ATOM 3603 C CD . ARG A 0 464 . 23.580 -10.481 -1.289 1.00 85.83 464 A 1 ATOM 3604 N NE . ARG A 0 464 . 24.968 -10.837 -0.938 1.00 85.83 464 A 1 ATOM 3605 N NH1 . ARG A 0 464 . 24.467 -11.588 1.154 1.00 85.83 464 A 1 ATOM 3606 N NH2 . ARG A 0 464 . 26.601 -11.536 0.504 1.00 85.83 464 A 1 ATOM 3607 C CZ . ARG A 0 464 . 25.346 -11.318 0.235 1.00 85.83 464 A 1 ATOM 3608 N N . ALA A 0 465 . 19.751 -10.912 -5.072 1.00 83.75 465 A 1 ATOM 3609 C CA . ALA A 0 465 . 18.346 -11.267 -5.156 1.00 83.75 465 A 1 ATOM 3610 C C . ALA A 0 465 . 18.080 -12.470 -4.244 1.00 83.75 465 A 1 ATOM 3611 C CB . ALA A 0 465 . 17.995 -11.536 -6.616 1.00 83.75 465 A 1 ATOM 3612 O O . ALA A 0 465 . 18.956 -13.317 -4.061 1.00 83.75 465 A 1 ATOM 3613 N N . VAL A 0 466 . 16.896 -12.521 -3.647 1.00 84.65 466 A 1 ATOM 3614 C CA . VAL A 0 466 . 16.507 -13.526 -2.654 1.00 84.65 466 A 1 ATOM 3615 C C . VAL A 0 466 . 15.269 -14.248 -3.155 1.00 84.65 466 A 1 ATOM 3616 C CB . VAL A 0 466 . 16.219 -12.873 -1.290 1.00 84.65 466 A 1 ATOM 3617 O O . VAL A 0 466 . 14.264 -13.603 -3.436 1.00 84.65 466 A 1 ATOM 3618 C CG1 . VAL A 0 466 . 15.828 -13.926 -0.245 1.00 84.65 466 A 1 ATOM 3619 C CG2 . VAL A 0 466 . 17.436 -12.093 -0.768 1.00 84.65 466 A 1 ATOM 3620 N N . LEU A 0 467 . 15.345 -15.575 -3.248 1.00 80.00 467 A 1 ATOM 3621 C CA . LEU A 0 467 . 14.213 -16.441 -3.567 1.00 80.00 467 A 1 ATOM 3622 C C . LEU A 0 467 . 13.635 -17.023 -2.273 1.00 80.00 467 A 1 ATOM 3623 C CB . LEU A 0 467 . 14.693 -17.546 -4.524 1.00 80.00 467 A 1 ATOM 3624 O O . LEU A 0 467 . 14.351 -17.690 -1.526 1.00 80.00 467 A 1 ATOM 3625 C CG . LEU A 0 467 . 13.570 -18.497 -4.982 1.00 80.00 467 A 1 ATOM 3626 C CD1 . LEU A 0 467 . 12.670 -17.843 -6.030 1.00 80.00 467 A 1 ATOM 3627 C CD2 . LEU A 0 467 . 14.202 -19.762 -5.559 1.00 80.00 467 A 1 ATOM 3628 N N . PHE A 0 468 . 12.346 -16.808 -2.043 1.00 73.24 468 A 1 ATOM 3629 C CA . PHE A 0 468 . 11.561 -17.492 -1.021 1.00 73.24 468 A 1 ATOM 3630 C C . PHE A 0 468 . 10.815 -18.645 -1.688 1.00 73.24 468 A 1 ATOM 3631 C CB . PHE A 0 468 . 10.595 -16.504 -0.360 1.00 73.24 468 A 1 ATOM 3632 O O . PHE A 0 468 . 9.978 -18.403 -2.557 1.00 73.24 468 A 1 ATOM 3633 C CG . PHE A 0 468 . 11.287 -15.358 0.346 1.00 73.24 468 A 1 ATOM 3634 C CD1 . PHE A 0 468 . 11.712 -15.513 1.678 1.00 73.24 468 A 1 ATOM 3635 C CD2 . PHE A 0 468 . 11.529 -14.151 -0.335 1.00 73.24 468 A 1 ATOM 3636 C CE1 . PHE A 0 468 . 12.365 -14.456 2.334 1.00 73.24 468 A 1 ATOM 3637 C CE2 . PHE A 0 468 . 12.192 -13.099 0.316 1.00 73.24 468 A 1 ATOM 3638 C CZ . PHE A 0 468 . 12.601 -13.251 1.651 1.00 73.24 468 A 1 ATOM 3639 N N . LYS A 0 469 . 11.154 -19.881 -1.303 1.00 61.62 469 A 1 ATOM 3640 C CA . LYS A 0 469 . 10.582 -21.107 -1.875 1.00 61.62 469 A 1 ATOM 3641 C C . LYS A 0 469 . 9.351 -21.581 -1.096 1.00 61.62 469 A 1 ATOM 3642 C CB . LYS A 0 469 . 11.632 -22.230 -1.967 1.00 61.62 469 A 1 ATOM 3643 O O . LYS A 0 469 . 9.363 -21.573 0.145 1.00 61.62 469 A 1 ATOM 3644 C CG . LYS A 0 469 . 12.812 -21.902 -2.899 1.00 61.62 469 A 1 ATOM 3645 C CD . LYS A 0 469 . 13.765 -23.105 -3.008 1.00 61.62 469 A 1 ATOM 3646 C CE . LYS A 0 469 . 14.971 -22.776 -3.899 1.00 61.62 469 A 1 ATOM 3647 N NZ . LYS A 0 469 . 15.891 -23.932 -4.055 1.00 61.62 469 A 1 ATOM 3648 N N . TYR A 0 470 . 8.336 -22.069 -1.805 1.00 50.04 470 A 1 ATOM 3649 C CA . TYR A 0 470 . 7.187 -22.774 -1.252 1.00 50.04 470 A 1 ATOM 3650 C C . TYR A 0 470 . 7.465 -24.280 -1.164 1.00 50.04 470 A 1 ATOM 3651 C CB . TYR A 0 470 . 5.889 -22.434 -2.021 1.00 50.04 470 A 1 ATOM 3652 O O . TYR A 0 470 . 7.063 -25.047 -2.020 1.00 50.04 470 A 1 ATOM 3653 C CG . TYR A 0 470 . 4.622 -22.926 -1.324 1.00 50.04 470 A 1 ATOM 3654 C CD1 . TYR A 0 470 . 4.154 -24.243 -1.511 1.00 50.04 470 A 1 ATOM 3655 C CD2 . TYR A 0 470 . 3.929 -22.071 -0.447 1.00 50.04 470 A 1 ATOM 3656 C CE1 . TYR A 0 470 . 3.060 -24.723 -0.763 1.00 50.04 470 A 1 ATOM 3657 C CE2 . TYR A 0 470 . 2.846 -22.545 0.317 1.00 50.04 470 A 1 ATOM 3658 O OH . TYR A 0 470 . 1.310 -24.297 0.842 1.00 50.04 470 A 1 ATOM 3659 C CZ . TYR A 0 470 . 2.407 -23.875 0.156 1.00 50.04 470 A 1 ATOM 3660 N N . PHE A 0 471 . 8.181 -24.768 -0.146 1.00 36.84 471 A 1 ATOM 3661 C CA . PHE A 0 471 . 8.610 -26.171 -0.194 1.00 36.84 471 A 1 ATOM 3662 C C . PHE A 0 471 . 7.508 -27.168 0.205 1.00 36.84 471 A 1 ATOM 3663 C CB . PHE A 0 471 . 9.910 -26.383 0.576 1.00 36.84 471 A 1 ATOM 3664 O O . PHE A 0 471 . 7.041 -27.242 1.347 1.00 36.84 471 A 1 ATOM 3665 C CG . PHE A 0 471 . 10.677 -27.618 0.161 1.00 36.84 471 A 1 ATOM 3666 C CD1 . PHE A 0 471 . 10.648 -28.795 0.934 1.00 36.84 471 A 1 ATOM 3667 C CD2 . PHE A 0 471 . 11.477 -27.555 -0.991 1.00 36.84 471 A 1 ATOM 3668 C CE1 . PHE A 0 471 . 11.445 -29.896 0.565 1.00 36.84 471 A 1 ATOM 3669 C CE2 . PHE A 0 471 . 12.267 -28.654 -1.360 1.00 36.84 471 A 1 ATOM 3670 C CZ . PHE A 0 471 . 12.257 -29.822 -0.581 1.00 36.84 471 A 1 ATOM 3671 N N . LYS A 0 472 . 7.163 -28.047 -0.734 1.00 35.55 472 A 1 ATOM 3672 C CA . LYS A 0 472 . 6.374 -29.253 -0.491 1.00 35.55 472 A 1 ATOM 3673 C C . LYS A 0 472 . 7.313 -30.434 -0.223 1.00 35.55 472 A 1 ATOM 3674 C CB . LYS A 0 472 . 5.516 -29.461 -1.730 1.00 35.55 472 A 1 ATOM 3675 O O . LYS A 0 472 . 7.764 -31.083 -1.157 1.00 35.55 472 A 1 ATOM 3676 C CG . LYS A 0 472 . 4.400 -30.469 -1.509 1.00 35.55 472 A 1 ATOM 3677 C CD . LYS A 0 472 . 3.966 -30.981 -2.884 1.00 35.55 472 A 1 ATOM 3678 C CE . LYS A 0 472 . 2.464 -31.031 -3.040 1.00 35.55 472 A 1 ATOM 3679 N NZ . LYS A 0 472 . 2.106 -30.639 -4.421 1.00 35.55 472 A 1 ATOM 3680 N N . SER A 0 473 . 7.593 -30.707 1.055 1.00 33.55 473 A 1 ATOM 3681 C CA . SER A 0 473 . 8.425 -31.819 1.572 1.00 33.55 473 A 1 ATOM 3682 C C . SER A 0 473 . 8.738 -32.944 0.562 1.00 33.55 473 A 1 ATOM 3683 C CB . SER A 0 473 . 7.732 -32.423 2.802 1.00 33.55 473 A 1 ATOM 3684 O O . SER A 0 473 . 7.963 -33.892 0.396 1.00 33.55 473 A 1 ATOM 3685 O OG . SER A 0 473 . 8.482 -33.486 3.363 1.00 33.55 473 A 1 ATOM 3686 N N . LYS A 0 474 . 9.915 -32.868 -0.073 1.00 33.54 474 A 1 ATOM 3687 C CA . LYS A 0 474 . 10.620 -34.022 -0.636 1.00 33.54 474 A 1 ATOM 3688 C C . LYS A 0 474 . 12.010 -34.074 -0.006 1.00 33.54 474 A 1 ATOM 3689 C CB . LYS A 0 474 . 10.624 -33.982 -2.176 1.00 33.54 474 A 1 ATOM 3690 O O . LYS A 0 474 . 12.811 -33.159 -0.120 1.00 33.54 474 A 1 ATOM 3691 C CG . LYS A 0 474 . 10.338 -35.369 -2.784 1.00 33.54 474 A 1 ATOM 3692 C CD . LYS A 0 474 . 10.319 -35.281 -4.316 1.00 33.54 474 A 1 ATOM 3693 C CE . LYS A 0 474 . 9.868 -36.589 -4.978 1.00 33.54 474 A 1 ATOM 3694 N NZ . LYS A 0 474 . 9.855 -36.443 -6.457 1.00 33.54 474 A 1 ATOM 3695 N N . LEU A 0 475 . 12.228 -35.153 0.731 1.00 29.79 475 A 1 ATOM 3696 C CA . LEU A 0 475 . 13.418 -35.521 1.489 1.00 29.79 475 A 1 ATOM 3697 C C . LEU A 0 475 . 14.721 -35.334 0.671 1.00 29.79 475 A 1 ATOM 3698 C CB . LEU A 0 475 . 13.148 -37.016 1.818 1.00 29.79 475 A 1 ATOM 3699 O O . LEU A 0 475 . 14.990 -36.190 -0.160 1.00 29.79 475 A 1 ATOM 3700 C CG . LEU A 0 475 . 14.027 -37.665 2.894 1.00 29.79 475 A 1 ATOM 3701 C CD1 . LEU A 0 475 . 13.463 -37.354 4.283 1.00 29.79 475 A 1 ATOM 3702 C CD2 . LEU A 0 475 . 14.032 -39.187 2.724 1.00 29.79 475 A 1 ATOM 3703 N N . PHE A 0 476 . 15.510 -34.269 0.888 1.00 31.55 476 A 1 ATOM 3704 C CA . PHE A 0 476 . 16.990 -34.280 0.902 1.00 31.55 476 A 1 ATOM 3705 C C . PHE A 0 476 . 17.587 -32.911 1.312 1.00 31.55 476 A 1 ATOM 3706 C CB . PHE A 0 476 . 17.647 -34.793 -0.402 1.00 31.55 476 A 1 ATOM 3707 O O . PHE A 0 476 . 17.085 -31.847 0.978 1.00 31.55 476 A 1 ATOM 3708 C CG . PHE A 0 476 . 18.523 -36.028 -0.185 1.00 31.55 476 A 1 ATOM 3709 C CD1 . PHE A 0 476 . 19.917 -35.887 -0.045 1.00 31.55 476 A 1 ATOM 3710 C CD2 . PHE A 0 476 . 17.960 -37.320 -0.106 1.00 31.55 476 A 1 ATOM 3711 C CE1 . PHE A 0 476 . 20.729 -37.018 0.168 1.00 31.55 476 A 1 ATOM 3712 C CE2 . PHE A 0 476 . 18.767 -38.448 0.119 1.00 31.55 476 A 1 ATOM 3713 C CZ . PHE A 0 476 . 20.156 -38.298 0.255 1.00 31.55 476 A 1 ATOM 3714 N N . THR A 0 477 . 18.663 -33.004 2.084 1.00 25.90 477 A 1 ATOM 3715 C CA . THR A 0 477 . 19.439 -32.014 2.849 1.00 25.90 477 A 1 ATOM 3716 C C . THR A 0 477 . 20.006 -30.834 2.038 1.00 25.90 477 A 1 ATOM 3717 C CB . THR A 0 477 . 20.648 -32.819 3.392 1.00 25.90 477 A 1 ATOM 3718 O O . THR A 0 477 . 20.645 -31.099 1.031 1.00 25.90 477 A 1 ATOM 3719 C CG2 . THR A 0 477 . 21.316 -32.215 4.621 1.00 25.90 477 A 1 ATOM 3720 O OG1 . THR A 0 477 . 20.276 -34.138 3.765 1.00 25.90 477 A 1 ATOM 3721 N N . ILE A 0 478 . 19.898 -29.584 2.532 1.00 32.63 478 A 1 ATOM 3722 C CA . ILE A 0 478 . 20.953 -28.533 2.619 1.00 32.63 478 A 1 ATOM 3723 C C . ILE A 0 478 . 20.409 -27.335 3.439 1.00 32.63 478 A 1 ATOM 3724 C CB . ILE A 0 478 . 21.539 -28.100 1.242 1.00 32.63 478 A 1 ATOM 3725 O O . ILE A 0 478 . 19.230 -27.012 3.410 1.00 32.63 478 A 1 ATOM 3726 C CG1 . ILE A 0 478 . 22.704 -29.023 0.791 1.00 32.63 478 A 1 ATOM 3727 C CG2 . ILE A 0 478 . 22.147 -26.680 1.234 1.00 32.63 478 A 1 ATOM 3728 C CD1 . ILE A 0 478 . 22.741 -29.233 -0.728 1.00 32.63 478 A 1 ATOM 3729 N N . HIS A 0 479 . 21.289 -26.726 4.234 1.00 29.65 479 A 1 ATOM 3730 C CA . HIS A 0 479 . 21.051 -25.695 5.248 1.00 29.65 479 A 1 ATOM 3731 C C . HIS A 0 479 . 20.320 -24.411 4.775 1.00 29.65 479 A 1 ATOM 3732 C CB . HIS A 0 479 . 22.446 -25.283 5.764 1.00 29.65 479 A 1 ATOM 3733 O O . HIS A 0 479 . 20.790 -23.733 3.868 1.00 29.65 479 A 1 ATOM 3734 C CG . HIS A 0 479 . 23.118 -26.233 6.727 1.00 29.65 479 A 1 ATOM 3735 C CD2 . HIS A 0 479 . 23.567 -27.509 6.500 1.00 29.65 479 A 1 ATOM 3736 N ND1 . HIS A 0 479 . 23.450 -25.919 8.024 1.00 29.65 479 A 1 ATOM 3737 C CE1 . HIS A 0 479 . 24.069 -26.977 8.570 1.00 29.65 479 A 1 ATOM 3738 N NE2 . HIS A 0 479 . 24.160 -27.974 7.680 1.00 29.65 479 A 1 ATOM 3739 N N . GLY A 0 480 . 19.322 -23.966 5.555 1.00 30.64 480 A 1 ATOM 3740 C CA . GLY A 0 480 . 19.250 -22.571 6.027 1.00 30.64 480 A 1 ATOM 3741 C C . GLY A 0 480 . 18.495 -21.515 5.208 1.00 30.64 480 A 1 ATOM 3742 O O . GLY A 0 480 . 18.867 -20.348 5.312 1.00 30.64 480 A 1 ATOM 3743 N N . LEU A 0 481 . 17.449 -21.855 4.448 1.00 31.58 481 A 1 ATOM 3744 C CA . LEU A 0 481 . 16.622 -20.862 3.742 1.00 31.58 481 A 1 ATOM 3745 C C . LEU A 0 481 . 15.226 -20.724 4.381 1.00 31.58 481 A 1 ATOM 3746 C CB . LEU A 0 481 . 16.604 -21.190 2.237 1.00 31.58 481 A 1 ATOM 3747 O O . LEU A 0 481 . 14.622 -21.697 4.821 1.00 31.58 481 A 1 ATOM 3748 C CG . LEU A 0 481 . 17.961 -20.917 1.548 1.00 31.58 481 A 1 ATOM 3749 C CD1 . LEU A 0 481 . 18.017 -21.588 0.177 1.00 31.58 481 A 1 ATOM 3750 C CD2 . LEU A 0 481 . 18.210 -19.417 1.342 1.00 31.58 481 A 1 ATOM 3751 N N . ASN A 0 482 . 14.739 -19.482 4.486 1.00 33.77 482 A 1 ATOM 3752 C CA . ASN A 0 482 . 13.409 -19.144 5.004 1.00 33.77 482 A 1 ATOM 3753 C C . ASN A 0 482 . 12.335 -19.634 4.011 1.00 33.77 482 A 1 ATOM 3754 C CB . ASN A 0 482 . 13.333 -17.617 5.241 1.00 33.77 482 A 1 ATOM 3755 O O . ASN A 0 482 . 12.050 -18.965 3.021 1.00 33.77 482 A 1 ATOM 3756 C CG . ASN A 0 482 . 14.075 -17.125 6.477 1.00 33.77 482 A 1 ATOM 3757 N ND2 . ASN A 0 482 . 14.512 -15.884 6.478 1.00 33.77 482 A 1 ATOM 3758 O OD1 . ASN A 0 482 . 14.237 -17.824 7.464 1.00 33.77 482 A 1 ATOM 3759 N N . GLU A 0 483 . 11.779 -20.816 4.270 1.00 46.91 483 A 1 ATOM 3760 C CA . GLU A 0 483 . 10.836 -21.541 3.405 1.00 46.91 483 A 1 ATOM 3761 C C . GLU A 0 483 . 9.390 -21.440 3.935 1.00 46.91 483 A 1 ATOM 3762 C CB . GLU A 0 483 . 11.297 -23.006 3.318 1.00 46.91 483 A 1 ATOM 3763 O O . GLU A 0 483 . 9.155 -21.433 5.150 1.00 46.91 483 A 1 ATOM 3764 C CG . GLU A 0 483 . 12.586 -23.199 2.495 1.00 46.91 483 A 1 ATOM 3765 C CD . GLU A 0 483 . 13.286 -24.547 2.755 1.00 46.91 483 A 1 ATOM 3766 O OE1 . GLU A 0 483 . 14.486 -24.640 2.402 1.00 46.91 483 A 1 ATOM 3767 O OE2 . GLU A 0 483 . 12.634 -25.470 3.300 1.00 46.91 483 A 1 ATOM 3768 N N . SER A 0 484 . 8.402 -21.345 3.037 1.00 43.07 484 A 1 ATOM 3769 C CA . SER A 0 484 . 6.986 -21.213 3.421 1.00 43.07 484 A 1 ATOM 3770 C C . SER A 0 484 . 6.470 -22.468 4.151 1.00 43.07 484 A 1 ATOM 3771 C CB . SER A 0 484 . 6.130 -20.927 2.192 1.00 43.07 484 A 1 ATOM 3772 O O . SER A 0 484 . 6.885 -23.587 3.847 1.00 43.07 484 A 1 ATOM 3773 O OG . SER A 0 484 . 5.837 -22.163 1.608 1.00 43.07 484 A 1 ATOM 3774 N N . ARG A 0 485 . 5.535 -22.307 5.091 1.00 57.67 485 A 1 ATOM 3775 C CA . ARG A 0 485 . 5.067 -23.386 5.979 1.00 57.67 485 A 1 ATOM 3776 C C . ARG A 0 485 . 3.635 -23.817 5.621 1.00 57.67 485 A 1 ATOM 3777 C CB . ARG A 0 485 . 5.170 -22.906 7.434 1.00 57.67 485 A 1 ATOM 3778 O O . ARG A 0 485 . 2.790 -22.945 5.439 1.00 57.67 485 A 1 ATOM 3779 C CG . ARG A 0 485 . 6.627 -22.665 7.881 1.00 57.67 485 A 1 ATOM 3780 C CD . ARG A 0 485 . 6.740 -21.977 9.251 1.00 57.67 485 A 1 ATOM 3781 N NE . ARG A 0 485 . 6.272 -22.844 10.348 1.00 57.67 485 A 1 ATOM 3782 N NH1 . ARG A 0 485 . 6.182 -21.286 12.024 1.00 57.67 485 A 1 ATOM 3783 N NH2 . ARG A 0 485 . 5.390 -23.340 12.393 1.00 57.67 485 A 1 ATOM 3784 C CZ . ARG A 0 485 . 5.964 -22.494 11.583 1.00 57.67 485 A 1 ATOM 3785 N N . PRO A 0 486 . 3.306 -25.125 5.590 1.00 58.41 486 A 1 ATOM 3786 C CA . PRO A 0 486 . 1.953 -25.580 5.267 1.00 58.41 486 A 1 ATOM 3787 C C . PRO A 0 486 . 0.932 -25.110 6.313 1.00 58.41 486 A 1 ATOM 3788 C CB . PRO A 0 486 . 2.038 -27.109 5.169 1.00 58.41 486 A 1 ATOM 3789 O O . PRO A 0 486 . 1.177 -25.223 7.516 1.00 58.41 486 A 1 ATOM 3790 C CG . PRO A 0 486 . 3.283 -27.476 5.978 1.00 58.41 486 A 1 ATOM 3791 C CD . PRO A 0 486 . 4.190 -26.254 5.835 1.00 58.41 486 A 1 ATOM 3792 N N . VAL A 0 487 . -0.226 -24.619 5.862 1.00 61.78 487 A 1 ATOM 3793 C CA . VAL A 0 487 . -1.277 -24.065 6.734 1.00 61.78 487 A 1 ATOM 3794 C C . VAL A 0 487 . -2.286 -25.142 7.167 1.00 61.78 487 A 1 ATOM 3795 C CB . VAL A 0 487 . -1.964 -22.842 6.089 1.00 61.78 487 A 1 ATOM 3796 O O . VAL A 0 487 . -2.787 -25.929 6.354 1.00 61.78 487 A 1 ATOM 3797 C CG1 . VAL A 0 487 . -2.960 -22.193 7.058 1.00 61.78 487 A 1 ATOM 3798 C CG2 . VAL A 0 487 . -0.941 -21.766 5.698 1.00 61.78 487 A 1 ATOM 3799 N N . VAL A 0 488 . -2.596 -25.177 8.468 1.00 67.76 488 A 1 ATOM 3800 C CA . VAL A 0 488 . -3.537 -26.110 9.108 1.00 67.76 488 A 1 ATOM 3801 C C . VAL A 0 488 . -4.712 -25.345 9.716 1.00 67.76 488 A 1 ATOM 3802 C CB . VAL A 0 488 . -2.851 -26.960 10.201 1.00 67.76 488 A 1 ATOM 3803 O O . VAL A 0 488 . -4.525 -24.550 10.640 1.00 67.76 488 A 1 ATOM 3804 C CG1 . VAL A 0 488 . -3.773 -28.107 10.638 1.00 67.76 488 A 1 ATOM 3805 C CG2 . VAL A 0 488 . -1.498 -27.526 9.756 1.00 67.76 488 A 1 ATOM 3806 N N . SER A 0 489 . -5.932 -25.639 9.263 1.00 66.84 489 A 1 ATOM 3807 C CA . SER A 0 489 . -7.166 -25.066 9.812 1.00 66.84 489 A 1 ATOM 3808 C C . SER A 0 489 . -7.887 -26.104 10.685 1.00 66.84 489 A 1 ATOM 3809 C CB . SER A 0 489 . -8.088 -24.526 8.707 1.00 66.84 489 A 1 ATOM 3810 O O . SER A 0 489 . -8.413 -27.114 10.196 1.00 66.84 489 A 1 ATOM 3811 O OG . SER A 0 489 . -7.392 -23.773 7.729 1.00 66.84 489 A 1 ATOM 3812 N N . VAL A 0 490 . -7.928 -25.845 11.995 1.00 67.98 490 A 1 ATOM 3813 C CA . VAL A 0 490 . -8.600 -26.685 13.003 1.00 67.98 490 A 1 ATOM 3814 C C . VAL A 0 490 . -9.707 -25.893 13.676 1.00 67.98 490 A 1 ATOM 3815 C CB . VAL A 0 490 . -7.621 -27.215 14.068 1.00 67.98 490 A 1 ATOM 3816 O O . VAL A 0 490 . -9.473 -24.770 14.121 1.00 67.98 490 A 1 ATOM 3817 C CG1 . VAL A 0 490 . -8.309 -28.160 15.063 1.00 67.98 490 A 1 ATOM 3818 C CG2 . VAL A 0 490 . -6.481 -27.978 13.403 1.00 67.98 490 A 1 ATOM 3819 N N . SER A 0 491 . -10.881 -26.511 13.802 1.00 69.14 491 A 1 ATOM 3820 C CA . SER A 0 491 . -11.954 -26.024 14.665 1.00 69.14 491 A 1 ATOM 3821 C C . SER A 0 491 . -12.217 -27.058 15.763 1.00 69.14 491 A 1 ATOM 3822 C CB . SER A 0 491 . -13.203 -25.659 13.851 1.00 69.14 491 A 1 ATOM 3823 O O . SER A 0 491 . -11.899 -28.239 15.615 1.00 69.14 491 A 1 ATOM 3824 O OG . SER A 0 491 . -14.156 -26.695 13.888 1.00 69.14 491 A 1 ATOM 3825 N N . GLY A 0 492 . -12.768 -26.625 16.890 1.00 70.04 492 A 1 ATOM 3826 C CA . GLY A 0 492 . -13.100 -27.514 17.994 1.00 70.04 492 A 1 ATOM 3827 C C . GLY A 0 492 . -14.173 -26.920 18.886 1.00 70.04 492 A 1 ATOM 3828 O O . GLY A 0 492 . -14.497 -25.739 18.795 1.00 70.04 492 A 1 ATOM 3829 N N . PHE A 0 493 . -14.754 -27.763 19.728 1.00 77.48 493 A 1 ATOM 3830 C CA . PHE A 0 493 . -15.794 -27.389 20.677 1.00 77.48 493 A 1 ATOM 3831 C C . PHE A 0 493 . -15.689 -28.248 21.942 1.00 77.48 493 A 1 ATOM 3832 C CB . PHE A 0 493 . -17.172 -27.473 20.004 1.00 77.48 493 A 1 ATOM 3833 O O . PHE A 0 493 . -15.232 -29.393 21.908 1.00 77.48 493 A 1 ATOM 3834 C CG . PHE A 0 493 . -17.554 -28.843 19.477 1.00 77.48 493 A 1 ATOM 3835 C CD1 . PHE A 0 493 . -17.149 -29.261 18.196 1.00 77.48 493 A 1 ATOM 3836 C CD2 . PHE A 0 493 . -18.346 -29.690 20.266 1.00 77.48 493 A 1 ATOM 3837 C CE1 . PHE A 0 493 . -17.524 -30.528 17.714 1.00 77.48 493 A 1 ATOM 3838 C CE2 . PHE A 0 493 . -18.754 -30.940 19.772 1.00 77.48 493 A 1 ATOM 3839 C CZ . PHE A 0 493 . -18.329 -31.369 18.502 1.00 77.48 493 A 1 ATOM 3840 N N . VAL A 0 494 . -16.120 -27.698 23.075 1.00 78.43 494 A 1 ATOM 3841 C CA . VAL A 0 494 . -16.111 -28.372 24.382 1.00 78.43 494 A 1 ATOM 3842 C C . VAL A 0 494 . -17.556 -28.602 24.817 1.00 78.43 494 A 1 ATOM 3843 C CB . VAL A 0 494 . -15.332 -27.531 25.411 1.00 78.43 494 A 1 ATOM 3844 O O . VAL A 0 494 . -18.360 -27.677 24.780 1.00 78.43 494 A 1 ATOM 3845 C CG1 . VAL A 0 494 . -15.330 -28.178 26.803 1.00 78.43 494 A 1 ATOM 3846 C CG2 . VAL A 0 494 . -13.871 -27.333 24.994 1.00 78.43 494 A 1 ATOM 3847 N N . LYS A 0 495 . -17.902 -29.830 25.219 1.00 77.26 495 A 1 ATOM 3848 C CA . LYS A 0 495 . -19.222 -30.190 25.768 1.00 77.26 495 A 1 ATOM 3849 C C . LYS A 0 495 . -19.072 -30.871 27.123 1.00 77.26 495 A 1 ATOM 3850 C CB . LYS A 0 495 . -19.995 -31.108 24.803 1.00 77.26 495 A 1 ATOM 3851 O O . LYS A 0 495 . -18.234 -31.757 27.261 1.00 77.26 495 A 1 ATOM 3852 C CG . LYS A 0 495 . -20.501 -30.352 23.570 1.00 77.26 495 A 1 ATOM 3853 C CD . LYS A 0 495 . -21.448 -31.208 22.716 1.00 77.26 495 A 1 ATOM 3854 C CE . LYS A 0 495 . -21.982 -30.360 21.554 1.00 77.26 495 A 1 ATOM 3855 N NZ . LYS A 0 495 . -23.117 -31.010 20.852 1.00 77.26 495 A 1 ATOM 3856 N N . ALA A 0 496 . -19.912 -30.526 28.092 1.00 73.72 496 A 1 ATOM 3857 C CA . ALA A 0 496 . -20.014 -31.239 29.365 1.00 73.72 496 A 1 ATOM 3858 C C . ALA A 0 496 . -21.225 -32.182 29.380 1.00 73.72 496 A 1 ATOM 3859 C CB . ALA A 0 496 . -20.036 -30.221 30.499 1.00 73.72 496 A 1 ATOM 3860 O O . ALA A 0 496 . -22.207 -31.954 28.678 1.00 73.72 496 A 1 ATOM 3861 N N . ASN A 0 497 . -21.129 -33.277 30.135 1.00 73.87 497 A 1 ATOM 3862 C CA . ASN A 0 497 . -22.227 -34.208 30.374 1.00 73.87 497 A 1 ATOM 3863 C C . ASN A 0 497 . -22.236 -34.667 31.850 1.00 73.87 497 A 1 ATOM 3864 C CB . ASN A 0 497 . -22.101 -35.403 29.419 1.00 73.87 497 A 1 ATOM 3865 O O . ASN A 0 497 . -21.295 -35.364 32.251 1.00 73.87 497 A 1 ATOM 3866 C CG . ASN A 0 497 . -23.283 -36.345 29.567 1.00 73.87 497 A 1 ATOM 3867 N ND2 . ASN A 0 497 . -23.093 -37.630 29.391 1.00 73.87 497 A 1 ATOM 3868 O OD1 . ASN A 0 497 . -24.399 -35.961 29.844 1.00 73.87 497 A 1 ATOM 3869 N N . PRO A 0 498 . -23.268 -34.332 32.645 1.00 72.94 498 A 1 ATOM 3870 C CA . PRO A 0 498 . -24.343 -33.397 32.299 1.00 72.94 498 A 1 ATOM 3871 C C . PRO A 0 498 . -23.789 -31.977 32.078 1.00 72.94 498 A 1 ATOM 3872 C CB . PRO A 0 498 . -25.329 -33.469 33.465 1.00 72.94 498 A 1 ATOM 3873 O O . PRO A 0 498 . -22.720 -31.629 32.582 1.00 72.94 498 A 1 ATOM 3874 C CG . PRO A 0 498 . -24.423 -33.781 34.656 1.00 72.94 498 A 1 ATOM 3875 C CD . PRO A 0 498 . -23.369 -34.707 34.049 1.00 72.94 498 A 1 ATOM 3876 N N . ASP A 0 499 . -24.491 -31.181 31.282 1.00 68.95 499 A 1 ATOM 3877 C CA . ASP A 0 499 . -24.233 -29.751 31.067 1.00 68.95 499 A 1 ATOM 3878 C C . ASP A 0 499 . -24.674 -28.885 32.263 1.00 68.95 499 A 1 ATOM 3879 C CB . ASP A 0 499 . -24.899 -29.304 29.750 1.00 68.95 499 A 1 ATOM 3880 O O . ASP A 0 499 . -24.167 -27.775 32.445 1.00 68.95 499 A 1 ATOM 3881 C CG . ASP A 0 499 . -26.388 -29.663 29.597 1.00 68.95 499 A 1 ATOM 3882 O OD1 . ASP A 0 499 . -26.921 -30.409 30.455 1.00 68.95 499 A 1 ATOM 3883 O OD2 . ASP A 0 499 . -26.949 -29.268 28.555 1.00 68.95 499 A 1 ATOM 3884 N N . VAL A 0 500 . -25.536 -29.432 33.129 1.00 71.85 500 A 1 ATOM 3885 C CA . VAL A 0 500 . -25.939 -28.862 34.422 1.00 71.85 500 A 1 ATOM 3886 C C . VAL A 0 500 . -25.519 -29.780 35.576 1.00 71.85 500 A 1 ATOM 3887 C CB . VAL A 0 500 . -27.455 -28.586 34.464 1.00 71.85 500 A 1 ATOM 3888 O O . VAL A 0 500 . -25.878 -30.956 35.625 1.00 71.85 500 A 1 ATOM 3889 C CG1 . VAL A 0 500 . -27.834 -27.836 35.750 1.00 71.85 500 A 1 ATOM 3890 C CG2 . VAL A 0 500 . -27.920 -27.740 33.271 1.00 71.85 500 A 1 ATOM 3891 N N . ILE A 0 501 . -24.775 -29.243 36.542 1.00 75.84 501 A 1 ATOM 3892 C CA . ILE A 0 501 . -24.341 -29.945 37.752 1.00 75.84 501 A 1 ATOM 3893 C C . ILE A 0 501 . -25.289 -29.619 38.906 1.00 75.84 501 A 1 ATOM 3894 C CB . ILE A 0 501 . -22.871 -29.613 38.093 1.00 75.84 501 A 1 ATOM 3895 O O . ILE A 0 501 . -25.404 -28.471 39.338 1.00 75.84 501 A 1 ATOM 3896 C CG1 . ILE A 0 501 . -21.950 -30.135 36.967 1.00 75.84 501 A 1 ATOM 3897 C CG2 . ILE A 0 501 . -22.463 -30.234 39.445 1.00 75.84 501 A 1 ATOM 3898 C CD1 . ILE A 0 501 . -20.469 -29.810 37.192 1.00 75.84 501 A 1 ATOM 3899 N N . ASN A 0 502 . -25.911 -30.654 39.464 1.00 72.43 502 A 1 ATOM 3900 C CA . ASN A 0 502 . -26.598 -30.567 40.746 1.00 72.43 502 A 1 ATOM 3901 C C . ASN A 0 502 . -25.593 -30.796 41.888 1.00 72.43 502 A 1 ATOM 3902 C CB . ASN A 0 502 . -27.759 -31.572 40.747 1.00 72.43 502 A 1 ATOM 3903 O O . ASN A 0 502 . -24.989 -31.866 41.971 1.00 72.43 502 A 1 ATOM 3904 C CG . ASN A 0 502 . -28.616 -31.458 42.001 1.00 72.43 502 A 1 ATOM 3905 N ND2 . ASN A 0 502 . -29.847 -31.892 41.976 1.00 72.43 502 A 1 ATOM 3906 O OD1 . ASN A 0 502 . -28.167 -30.996 43.032 1.00 72.43 502 A 1 ATOM 3907 N N . LEU A 0 503 . -25.423 -29.805 42.769 1.00 71.83 503 A 1 ATOM 3908 C CA . LEU A 0 503 . -24.492 -29.883 43.904 1.00 71.83 503 A 1 ATOM 3909 C C . LEU A 0 503 . -24.933 -30.878 44.994 1.00 71.83 503 A 1 ATOM 3910 C CB . LEU A 0 503 . -24.293 -28.484 44.518 1.00 71.83 503 A 1 ATOM 3911 O O . LEU A 0 503 . -24.094 -31.333 45.771 1.00 71.83 503 A 1 ATOM 3912 C CG . LEU A 0 503 . -23.663 -27.438 43.583 1.00 71.83 503 A 1 ATOM 3913 C CD1 . LEU A 0 503 . -23.612 -26.086 44.300 1.00 71.83 503 A 1 ATOM 3914 C CD2 . LEU A 0 503 . -22.243 -27.802 43.142 1.00 71.83 503 A 1 ATOM 3915 N N . GLU A 0 504 . -26.218 -31.236 45.049 1.00 66.45 504 A 1 ATOM 3916 C CA . GLU A 0 504 . -26.764 -32.230 45.983 1.00 66.45 504 A 1 ATOM 3917 C C . GLU A 0 504 . -26.489 -33.668 45.514 1.00 66.45 504 A 1 ATOM 3918 C CB . GLU A 0 504 . -28.275 -32.013 46.168 1.00 66.45 504 A 1 ATOM 3919 O O . GLU A 0 504 . -26.322 -34.579 46.328 1.00 66.45 504 A 1 ATOM 3920 C CG . GLU A 0 504 . -28.622 -30.590 46.637 1.00 66.45 504 A 1 ATOM 3921 C CD . GLU A 0 504 . -30.110 -30.418 46.976 1.00 66.45 504 A 1 ATOM 3922 O OE1 . GLU A 0 504 . -30.398 -29.465 47.731 1.00 66.45 504 A 1 ATOM 3923 O OE2 . GLU A 0 504 . -30.926 -31.239 46.496 1.00 66.45 504 A 1 ATOM 3924 N N . ASN A 0 505 . -26.353 -33.877 44.200 1.00 69.33 505 A 1 ATOM 3925 C CA . ASN A 0 505 . -26.076 -35.184 43.601 1.00 69.33 505 A 1 ATOM 3926 C C . ASN A 0 505 . -24.579 -35.537 43.654 1.00 69.33 505 A 1 ATOM 3927 C CB . ASN A 0 505 . -26.673 -35.239 42.185 1.00 69.33 505 A 1 ATOM 3928 O O . ASN A 0 505 . -23.838 -35.460 42.670 1.00 69.33 505 A 1 ATOM 3929 C CG . ASN A 0 505 . -28.092 -35.781 42.143 1.00 69.33 505 A 1 ATOM 3930 N ND2 . ASN A 0 505 . -28.799 -35.567 41.059 1.00 69.33 505 A 1 ATOM 3931 O OD1 . ASN A 0 505 . -28.570 -36.462 43.032 1.00 69.33 505 A 1 ATOM 3932 N N . LYS A 0 506 . -24.129 -35.976 44.831 1.00 70.74 506 A 1 ATOM 3933 C CA . LYS A 0 506 . -22.735 -36.346 45.116 1.00 70.74 506 A 1 ATOM 3934 C C . LYS A 0 506 . -22.461 -37.834 44.841 1.00 70.74 506 A 1 ATOM 3935 C CB . LYS A 0 506 . -22.384 -35.903 46.549 1.00 70.74 506 A 1 ATOM 3936 O O . LYS A 0 506 . -22.265 -38.622 45.761 1.00 70.74 506 A 1 ATOM 3937 C CG . LYS A 0 506 . -22.524 -34.386 46.749 1.00 70.74 506 A 1 ATOM 3938 C CD . LYS A 0 506 . -22.113 -33.927 48.157 1.00 70.74 506 A 1 ATOM 3939 C CE . LYS A 0 506 . -22.025 -32.396 48.191 1.00 70.74 506 A 1 ATOM 3940 N NZ . LYS A 0 506 . -21.576 -31.863 49.501 1.00 70.74 506 A 1 ATOM 3941 N N . PHE A 0 507 . -22.466 -38.242 43.570 1.00 65.75 507 A 1 ATOM 3942 C CA . PHE A 0 507 . -22.330 -39.661 43.183 1.00 65.75 507 A 1 ATOM 3943 C C . PHE A 0 507 . -20.886 -40.197 43.100 1.00 65.75 507 A 1 ATOM 3944 C CB . PHE A 0 507 . -23.061 -39.907 41.856 1.00 65.75 507 A 1 ATOM 3945 O O . PHE A 0 507 . -20.708 -41.409 42.994 1.00 65.75 507 A 1 ATOM 3946 C CG . PHE A 0 507 . -24.558 -39.679 41.891 1.00 65.75 507 A 1 ATOM 3947 C CD1 . PHE A 0 507 . -25.375 -40.468 42.723 1.00 65.75 507 A 1 ATOM 3948 C CD2 . PHE A 0 507 . -25.141 -38.698 41.067 1.00 65.75 507 A 1 ATOM 3949 C CE1 . PHE A 0 507 . -26.765 -40.259 42.752 1.00 65.75 507 A 1 ATOM 3950 C CE2 . PHE A 0 507 . -26.533 -38.513 41.075 1.00 65.75 507 A 1 ATOM 3951 C CZ . PHE A 0 507 . -27.343 -39.277 41.930 1.00 65.75 507 A 1 ATOM 3952 N N . CYS A 0 508 . -19.851 -39.346 43.113 1.00 63.41 508 A 1 ATOM 3953 C CA . CYS A 0 508 . -18.454 -39.783 42.975 1.00 63.41 508 A 1 ATOM 3954 C C . CYS A 0 508 . -17.709 -39.689 44.307 1.00 63.41 508 A 1 ATOM 3955 C CB . CYS A 0 508 . -17.775 -38.969 41.868 1.00 63.41 508 A 1 ATOM 3956 O O . CYS A 0 508 . -17.726 -38.643 44.946 1.00 63.41 508 A 1 ATOM 3957 S SG . CYS A 0 508 . -16.052 -39.484 41.633 1.00 63.41 508 A 1 ATOM 3958 N N . ARG A 0 509 . -17.010 -40.757 44.706 1.00 62.17 509 A 1 ATOM 3959 C CA . ARG A 0 509 . -16.236 -40.817 45.954 1.00 62.17 509 A 1 ATOM 3960 C C . ARG A 0 509 . -14.762 -40.501 45.685 1.00 62.17 509 A 1 ATOM 3961 C CB . ARG A 0 509 . -16.460 -42.197 46.594 1.00 62.17 509 A 1 ATOM 3962 O O . ARG A 0 509 . -14.098 -41.251 44.974 1.00 62.17 509 A 1 ATOM 3963 C CG . ARG A 0 509 . -15.979 -42.271 48.049 1.00 62.17 509 A 1 ATOM 3964 C CD . ARG A 0 509 . -16.322 -43.650 48.629 1.00 62.17 509 A 1 ATOM 3965 N NE . ARG A 0 509 . -15.984 -43.745 50.063 1.00 62.17 509 A 1 ATOM 3966 N NH1 . ARG A 0 509 . -16.526 -45.957 50.349 1.00 62.17 509 A 1 ATOM 3967 N NH2 . ARG A 0 509 . -15.760 -44.780 52.083 1.00 62.17 509 A 1 ATOM 3968 C CZ . ARG A 0 509 . -16.087 -44.822 50.821 1.00 62.17 509 A 1 ATOM 3969 N N . LEU A 0 510 . -14.241 -39.416 46.259 1.00 64.82 510 A 1 ATOM 3970 C CA . LEU A 0 510 . -12.808 -39.096 46.237 1.00 64.82 510 A 1 ATOM 3971 C C . LEU A 0 510 . -12.023 -40.081 47.122 1.00 64.82 510 A 1 ATOM 3972 C CB . LEU A 0 510 . -12.583 -37.635 46.684 1.00 64.82 510 A 1 ATOM 3973 O O . LEU A 0 510 . -12.562 -40.641 48.080 1.00 64.82 510 A 1 ATOM 3974 C CG . LEU A 0 510 . -13.120 -36.565 45.714 1.00 64.82 510 A 1 ATOM 3975 C CD1 . LEU A 0 510 . -12.986 -35.183 46.350 1.00 64.82 510 A 1 ATOM 3976 C CD2 . LEU A 0 510 . -12.363 -36.532 44.384 1.00 64.82 510 A 1 ATOM 3977 N N . MET A 0 511 . -10.719 -40.248 46.859 1.00 60.80 511 A 1 ATOM 3978 C CA . MET A 0 511 . -9.829 -41.172 47.597 1.00 60.80 511 A 1 ATOM 3979 C C . MET A 0 511 . -9.803 -40.930 49.123 1.00 60.80 511 A 1 ATOM 3980 C CB . MET A 0 511 . -8.402 -41.078 47.021 1.00 60.80 511 A 1 ATOM 3981 O O . MET A 0 511 . -9.410 -41.813 49.880 1.00 60.80 511 A 1 ATOM 3982 C CG . MET A 0 511 . -8.282 -41.693 45.616 1.00 60.80 511 A 1 ATOM 3983 S SD . MET A 0 511 . -7.272 -43.199 45.521 1.00 60.80 511 A 1 ATOM 3984 C CE . MET A 0 511 . -5.601 -42.494 45.533 1.00 60.80 511 A 1 ATOM 3985 N N . LYS A 0 512 . -10.260 -39.756 49.587 1.00 59.28 512 A 1 ATOM 3986 C CA . LYS A 0 512 . -10.393 -39.363 51.001 1.00 59.28 512 A 1 ATOM 3987 C C . LYS A 0 512 . -11.801 -39.535 51.597 1.00 59.28 512 A 1 ATOM 3988 C CB . LYS A 0 512 . -9.859 -37.935 51.194 1.00 59.28 512 A 1 ATOM 3989 O O . LYS A 0 512 . -12.090 -38.959 52.636 1.00 59.28 512 A 1 ATOM 3990 C CG . LYS A 0 512 . -8.329 -37.877 51.117 1.00 59.28 512 A 1 ATOM 3991 C CD . LYS A 0 512 . -7.866 -36.465 51.487 1.00 59.28 512 A 1 ATOM 3992 C CE . LYS A 0 512 . -6.340 -36.388 51.552 1.00 59.28 512 A 1 ATOM 3993 N NZ . LYS A 0 512 . -5.909 -35.031 51.966 1.00 59.28 512 A 1 ATOM 3994 N N . SER A 0 513 . -12.668 -40.349 50.992 1.00 59.96 513 A 1 ATOM 3995 C CA . SER A 0 513 . -14.034 -40.655 51.466 1.00 59.96 513 A 1 ATOM 3996 C C . SER A 0 513 . -15.066 -39.516 51.431 1.00 59.96 513 A 1 ATOM 3997 C CB . SER A 0 513 . -14.034 -41.435 52.795 1.00 59.96 513 A 1 ATOM 3998 O O . SER A 0 513 . -16.172 -39.702 51.928 1.00 59.96 513 A 1 ATOM 3999 O OG . SER A 0 513 . -13.523 -40.729 53.903 1.00 59.96 513 A 1 ATOM 4000 N N . GLU A 0 514 . -14.769 -38.404 50.761 1.00 63.72 514 A 1 ATOM 4001 C CA . GLU A 0 514 . -15.751 -37.358 50.453 1.00 63.72 514 A 1 ATOM 4002 C C . GLU A 0 514 . -16.479 -37.676 49.143 1.00 63.72 514 A 1 ATOM 4003 C CB . GLU A 0 514 . -15.064 -35.988 50.389 1.00 63.72 514 A 1 ATOM 4004 O O . GLU A 0 514 . -15.852 -37.966 48.120 1.00 63.72 514 A 1 ATOM 4005 C CG . GLU A 0 514 . -14.716 -35.480 51.798 1.00 63.72 514 A 1 ATOM 4006 C CD . GLU A 0 514 . -13.846 -34.213 51.797 1.00 63.72 514 A 1 ATOM 4007 O OE1 . GLU A 0 514 . -13.548 -33.731 52.911 1.00 63.72 514 A 1 ATOM 4008 O OE2 . GLU A 0 514 . -13.388 -33.801 50.705 1.00 63.72 514 A 1 ATOM 4009 N N . ASN A 0 515 . -17.810 -37.639 49.178 1.00 67.67 515 A 1 ATOM 4010 C CA . ASN A 0 515 . -18.634 -37.705 47.978 1.00 67.67 515 A 1 ATOM 4011 C C . ASN A 0 515 . -18.712 -36.305 47.357 1.00 67.67 515 A 1 ATOM 4012 C CB . ASN A 0 515 . -20.019 -38.261 48.338 1.00 67.67 515 A 1 ATOM 4013 O O . ASN A 0 515 . -18.993 -35.342 48.064 1.00 67.67 515 A 1 ATOM 4014 C CG . ASN A 0 515 . -20.046 -39.748 48.639 1.00 67.67 515 A 1 ATOM 4015 N ND2 . ASN A 0 515 . -21.064 -40.194 49.338 1.00 67.67 515 A 1 ATOM 4016 O OD1 . ASN A 0 515 . -19.189 -40.531 48.255 1.00 67.67 515 A 1 ATOM 4017 N N . VAL A 0 516 . -18.501 -36.186 46.047 1.00 67.54 516 A 1 ATOM 4018 C CA . VAL A 0 516 . -18.506 -34.912 45.314 1.00 67.54 516 A 1 ATOM 4019 C C . VAL A 0 516 . -19.391 -34.977 44.066 1.00 67.54 516 A 1 ATOM 4020 C CB . VAL A 0 516 . -17.082 -34.443 44.947 1.00 67.54 516 A 1 ATOM 4021 O O . VAL A 0 516 . -19.544 -36.053 43.468 1.00 67.54 516 A 1 ATOM 4022 C CG1 . VAL A 0 516 . -16.293 -34.089 46.210 1.00 67.54 516 A 1 ATOM 4023 C CG2 . VAL A 0 516 . -16.304 -35.469 44.112 1.00 67.54 516 A 1 ATOM 4024 N N . PRO A 0 517 . -19.983 -33.843 43.651 1.00 62.05 517 A 1 ATOM 4025 C CA . PRO A 0 517 . -20.650 -33.740 42.362 1.00 62.05 517 A 1 ATOM 4026 C C . PRO A 0 517 . -19.597 -33.719 41.243 1.00 62.05 517 A 1 ATOM 4027 C CB . PRO A 0 517 . -21.481 -32.460 42.446 1.00 62.05 517 A 1 ATOM 4028 O O . PRO A 0 517 . -18.567 -33.046 41.342 1.00 62.05 517 A 1 ATOM 4029 C CG . PRO A 0 517 . -20.658 -31.568 43.373 1.00 62.05 517 A 1 ATOM 4030 C CD . PRO A 0 517 . -19.952 -32.539 44.312 1.00 62.05 517 A 1 ATOM 4031 N N . TRP A 0 518 . -19.838 -34.474 40.174 1.00 66.99 518 A 1 ATOM 4032 C CA . TRP A 0 518 . -18.889 -34.667 39.075 1.00 66.99 518 A 1 ATOM 4033 C C . TRP A 0 518 . -19.580 -34.528 37.716 1.00 66.99 518 A 1 ATOM 4034 C CB . TRP A 0 518 . -18.198 -36.030 39.227 1.00 66.99 518 A 1 ATOM 4035 O O . TRP A 0 518 . -20.783 -34.758 37.601 1.00 66.99 518 A 1 ATOM 4036 C CG . TRP A 0 518 . -19.084 -37.218 38.996 1.00 66.99 518 A 1 ATOM 4037 C CD1 . TRP A 0 518 . -19.987 -37.717 39.869 1.00 66.99 518 A 1 ATOM 4038 C CD2 . TRP A 0 518 . -19.214 -38.028 37.790 1.00 66.99 518 A 1 ATOM 4039 C CE2 . TRP A 0 518 . -20.204 -39.029 38.019 1.00 66.99 518 A 1 ATOM 4040 C CE3 . TRP A 0 518 . -18.599 -38.013 36.523 1.00 66.99 518 A 1 ATOM 4041 N NE1 . TRP A 0 518 . -20.621 -38.809 39.310 1.00 66.99 518 A 1 ATOM 4042 C CH2 . TRP A 0 518 . -19.939 -39.935 35.799 1.00 66.99 518 A 1 ATOM 4043 C CZ2 . TRP A 0 518 . -20.578 -39.966 37.045 1.00 66.99 518 A 1 ATOM 4044 C CZ3 . TRP A 0 518 . -18.947 -38.973 35.557 1.00 66.99 518 A 1 ATOM 4045 N N . CYS A 0 519 . -18.821 -34.179 36.677 1.00 59.82 519 A 1 ATOM 4046 C CA . CYS A 0 519 . -19.279 -34.260 35.291 1.00 59.82 519 A 1 ATOM 4047 C C . CYS A 0 519 . -18.167 -34.757 34.355 1.00 59.82 519 A 1 ATOM 4048 C CB . CYS A 0 519 . -19.904 -32.925 34.848 1.00 59.82 519 A 1 ATOM 4049 O O . CYS A 0 519 . -16.977 -34.757 34.690 1.00 59.82 519 A 1 ATOM 4050 S SG . CYS A 0 519 . -18.649 -31.678 34.469 1.00 59.82 519 A 1 ATOM 4051 N N . VAL A 0 520 . -18.566 -35.217 33.167 1.00 63.54 520 A 1 ATOM 4052 C CA . VAL A 0 520 . -17.651 -35.629 32.096 1.00 63.54 520 A 1 ATOM 4053 C C . VAL A 0 520 . -17.496 -34.490 31.106 1.00 63.54 520 A 1 ATOM 4054 C CB . VAL A 0 520 . -18.143 -36.884 31.350 1.00 63.54 520 A 1 ATOM 4055 O O . VAL A 0 520 . -18.444 -34.144 30.403 1.00 63.54 520 A 1 ATOM 4056 C CG1 . VAL A 0 520 . -17.093 -37.384 30.344 1.00 63.54 520 A 1 ATOM 4057 C CG2 . VAL A 0 520 . -18.412 -38.030 32.310 1.00 63.54 520 A 1 ATOM 4058 N N . LEU A 0 521 . -16.284 -33.966 30.974 1.00 61.57 521 A 1 ATOM 4059 C CA . LEU A 0 521 . -15.918 -33.093 29.869 1.00 61.57 521 A 1 ATOM 4060 C C . LEU A 0 521 . -15.585 -33.928 28.636 1.00 61.57 521 A 1 ATOM 4061 C CB . LEU A 0 521 . -14.737 -32.193 30.256 1.00 61.57 521 A 1 ATOM 4062 O O . LEU A 0 521 . -14.771 -34.850 28.699 1.00 61.57 521 A 1 ATOM 4063 C CG . LEU A 0 521 . -14.980 -31.323 31.496 1.00 61.57 521 A 1 ATOM 4064 C CD1 . LEU A 0 521 . -13.819 -30.337 31.618 1.00 61.57 521 A 1 ATOM 4065 C CD2 . LEU A 0 521 . -16.312 -30.580 31.422 1.00 61.57 521 A 1 ATOM 4066 N N . LYS A 0 522 . -16.200 -33.585 27.507 1.00 64.62 522 A 1 ATOM 4067 C CA . LYS A 0 522 . -15.863 -34.062 26.166 1.00 64.62 522 A 1 ATOM 4068 C C . LYS A 0 522 . -15.280 -32.897 25.371 1.00 64.62 522 A 1 ATOM 4069 C CB . LYS A 0 522 . -17.102 -34.633 25.457 1.00 64.62 522 A 1 ATOM 4070 O O . LYS A 0 522 . -15.993 -31.955 25.031 1.00 64.62 522 A 1 ATOM 4071 C CG . LYS A 0 522 . -17.709 -35.850 26.163 1.00 64.62 522 A 1 ATOM 4072 C CD . LYS A 0 522 . -18.816 -36.476 25.308 1.00 64.62 522 A 1 ATOM 4073 C CE . LYS A 0 522 . -19.396 -37.707 26.012 1.00 64.62 522 A 1 ATOM 4074 N NZ . LYS A 0 522 . -20.573 -38.245 25.283 1.00 64.62 522 A 1 ATOM 4075 N N . VAL A 0 523 . -13.995 -32.973 25.054 1.00 59.04 523 A 1 ATOM 4076 C CA . VAL A 0 523 . -13.318 -32.020 24.167 1.00 59.04 523 A 1 ATOM 4077 C C . VAL A 0 523 . -13.274 -32.634 22.772 1.00 59.04 523 A 1 ATOM 4078 C CB . VAL A 0 523 . -11.914 -31.683 24.698 1.00 59.04 523 A 1 ATOM 4079 O O . VAL A 0 523 . -12.747 -33.733 22.615 1.00 59.04 523 A 1 ATOM 4080 C CG1 . VAL A 0 523 . -11.251 -30.628 23.814 1.00 59.04 523 A 1 ATOM 4081 C CG2 . VAL A 0 523 . -11.968 -31.131 26.131 1.00 59.04 523 A 1 ATOM 4082 N N . LEU A 0 524 . -13.857 -31.965 21.775 1.00 60.69 524 A 1 ATOM 4083 C CA . LEU A 0 524 . -13.972 -32.466 20.403 1.00 60.69 524 A 1 ATOM 4084 C C . LEU A 0 524 . -13.258 -31.536 19.416 1.00 60.69 524 A 1 ATOM 4085 C CB . LEU A 0 524 . -15.459 -32.636 20.038 1.00 60.69 524 A 1 ATOM 4086 O O . LEU A 0 524 . -13.555 -30.346 19.360 1.00 60.69 524 A 1 ATOM 4087 C CG . LEU A 0 524 . -16.120 -33.811 20.788 1.00 60.69 524 A 1 ATOM 4088 C CD1 . LEU A 0 524 . -17.279 -33.379 21.688 1.00 60.69 524 A 1 ATOM 4089 C CD2 . LEU A 0 524 . -16.660 -34.856 19.807 1.00 60.69 524 A 1 ATOM 4090 N N . PHE A 0 525 . -12.374 -32.099 18.593 1.00 57.69 525 A 1 ATOM 4091 C CA . PHE A 0 525 . -11.654 -31.397 17.528 1.00 57.69 525 A 1 ATOM 4092 C C . PHE A 0 525 . -11.874 -32.092 16.172 1.00 57.69 525 A 1 ATOM 4093 C CB . PHE A 0 525 . -10.159 -31.336 17.868 1.00 57.69 525 A 1 ATOM 4094 O O . PHE A 0 525 . -11.277 -33.139 15.906 1.00 57.69 525 A 1 ATOM 4095 C CG . PHE A 0 525 . -9.783 -30.334 18.941 1.00 57.69 525 A 1 ATOM 4096 C CD1 . PHE A 0 525 . -9.532 -28.999 18.579 1.00 57.69 525 A 1 ATOM 4097 C CD2 . PHE A 0 525 . -9.619 -30.734 20.279 1.00 57.69 525 A 1 ATOM 4098 C CE1 . PHE A 0 525 . -9.091 -28.076 19.538 1.00 57.69 525 A 1 ATOM 4099 C CE2 . PHE A 0 525 . -9.200 -29.802 21.245 1.00 57.69 525 A 1 ATOM 4100 C CZ . PHE A 0 525 . -8.946 -28.470 20.876 1.00 57.69 525 A 1 ATOM 4101 N N . PRO A 0 526 . -12.742 -31.560 15.296 1.00 54.35 526 A 1 ATOM 4102 C CA . PRO A 0 526 . -12.718 -31.873 13.869 1.00 54.35 526 A 1 ATOM 4103 C C . PRO A 0 526 . -11.599 -31.111 13.130 1.00 54.35 526 A 1 ATOM 4104 C CB . PRO A 0 526 . -14.107 -31.479 13.353 1.00 54.35 526 A 1 ATOM 4105 O O . PRO A 0 526 . -11.559 -29.880 13.117 1.00 54.35 526 A 1 ATOM 4106 C CG . PRO A 0 526 . -14.550 -30.370 14.308 1.00 54.35 526 A 1 ATOM 4107 C CD . PRO A 0 526 . -13.907 -30.755 15.634 1.00 54.35 526 A 1 ATOM 4108 N N . LEU A 0 527 . -10.721 -31.830 12.425 1.00 48.00 527 A 1 ATOM 4109 C CA . LEU A 0 527 . -9.748 -31.204 11.519 1.00 48.00 527 A 1 ATOM 4110 C C . LEU A 0 527 . -10.397 -30.958 10.146 1.00 48.00 527 A 1 ATOM 4111 C CB . LEU A 0 527 . -8.473 -32.064 11.463 1.00 48.00 527 A 1 ATOM 4112 O O . LEU A 0 527 . -10.641 -31.903 9.393 1.00 48.00 527 A 1 ATOM 4113 C CG . LEU A 0 527 . -7.216 -31.257 11.071 1.00 48.00 527 A 1 ATOM 4114 C CD1 . LEU A 0 527 . -6.121 -31.408 12.128 1.00 48.00 527 A 1 ATOM 4115 C CD2 . LEU A 0 527 . -6.638 -31.702 9.729 1.00 48.00 527 A 1 ATOM 4116 N N . HIS A 0 528 . -10.706 -29.694 9.834 1.00 52.35 528 A 1 ATOM 4117 C CA . HIS A 0 528 . -11.511 -29.319 8.663 1.00 52.35 528 A 1 ATOM 4118 C C . HIS A 0 528 . -10.705 -29.257 7.368 1.00 52.35 528 A 1 ATOM 4119 C CB . HIS A 0 528 . -12.190 -27.965 8.909 1.00 52.35 528 A 1 ATOM 4120 O O . HIS A 0 528 . -11.088 -29.858 6.363 1.00 52.35 528 A 1 ATOM 4121 C CG . HIS A 0 528 . -13.348 -28.072 9.853 1.00 52.35 528 A 1 ATOM 4122 C CD2 . HIS A 0 528 . -13.308 -27.945 11.211 1.00 52.35 528 A 1 ATOM 4123 N ND1 . HIS A 0 528 . -14.648 -28.352 9.504 1.00 52.35 528 A 1 ATOM 4124 C CE1 . HIS A 0 528 . -15.385 -28.375 10.623 1.00 52.35 528 A 1 ATOM 4125 N NE2 . HIS A 0 528 . -14.608 -28.145 11.685 1.00 52.35 528 A 1 ATOM 4126 N N . LYS A 0 529 . -9.586 -28.529 7.378 1.00 47.67 529 A 1 ATOM 4127 C CA . LYS A 0 529 . -8.773 -28.289 6.186 1.00 47.67 529 A 1 ATOM 4128 C C . LYS A 0 529 . -7.307 -28.417 6.582 1.00 47.67 529 A 1 ATOM 4129 C CB . LYS A 0 529 . -9.147 -26.917 5.572 1.00 47.67 529 A 1 ATOM 4130 O O . LYS A 0 529 . -6.795 -27.673 7.405 1.00 47.67 529 A 1 ATOM 4131 C CG . LYS A 0 529 . -8.786 -26.754 4.080 1.00 47.67 529 A 1 ATOM 4132 C CD . LYS A 0 529 . -9.218 -25.369 3.540 1.00 47.67 529 A 1 ATOM 4133 C CE . LYS A 0 529 . -8.779 -25.129 2.079 1.00 47.67 529 A 1 ATOM 4134 N NZ . LYS A 0 529 . -8.942 -23.714 1.633 1.00 47.67 529 A 1 ATOM 4135 N N . LEU A 0 530 . -6.641 -29.404 6.001 1.00 45.92 530 A 1 ATOM 4136 C CA . LEU A 0 530 . -5.186 -29.425 5.914 1.00 45.92 530 A 1 ATOM 4137 C C . LEU A 0 530 . -4.877 -29.052 4.474 1.00 45.92 530 A 1 ATOM 4138 C CB . LEU A 0 530 . -4.667 -30.824 6.286 1.00 45.92 530 A 1 ATOM 4139 O O . LEU A 0 530 . -5.363 -29.776 3.584 1.00 45.92 530 A 1 ATOM 4140 C CG . LEU A 0 530 . -3.150 -30.876 6.521 1.00 45.92 530 A 1 ATOM 4141 C CD1 . LEU A 0 530 . -2.777 -30.229 7.846 1.00 45.92 530 A 1 ATOM 4142 C CD2 . LEU A 0 530 . -2.698 -32.325 6.577 1.00 45.92 530 A 1 ATOM 4143 N N . SER A 0 531 . -4.165 -27.942 4.252 1.00 40.06 531 A 1 ATOM 4144 C CA . SER A 0 531 . -3.748 -27.569 2.902 1.00 40.06 531 A 1 ATOM 4145 C C . SER A 0 531 . -3.036 -28.774 2.286 1.00 40.06 531 A 1 ATOM 4146 C CB . SER A 0 531 . -2.878 -26.309 2.885 1.00 40.06 531 A 1 ATOM 4147 O O . SER A 0 531 . -2.154 -29.384 2.900 1.00 40.06 531 A 1 ATOM 4148 O OG . SER A 0 531 . -2.755 -25.946 1.529 1.00 40.06 531 A 1 ATOM 4149 N N . ARG A 0 532 . -3.563 -29.262 1.156 1.00 35.35 532 A 1 ATOM 4150 C CA . ARG A 0 532 . -3.062 -30.494 0.549 1.00 35.35 532 A 1 ATOM 4151 C C . ARG A 0 532 . -1.692 -30.184 -0.031 1.00 35.35 532 A 1 ATOM 4152 C CB . ARG A 0 532 . -3.996 -31.053 -0.546 1.00 35.35 532 A 1 ATOM 4153 O O . ARG A 0 532 . -1.576 -29.464 -1.012 1.00 35.35 532 A 1 ATOM 4154 C CG . ARG A 0 532 . -5.028 -32.062 -0.023 1.00 35.35 532 A 1 ATOM 4155 C CD . ARG A 0 532 . -5.819 -32.670 -1.194 1.00 35.35 532 A 1 ATOM 4156 N NE . ARG A 0 532 . -6.782 -33.714 -0.766 1.00 35.35 532 A 1 ATOM 4157 N NH1 . ARG A 0 532 . -7.732 -34.054 -2.832 1.00 35.35 532 A 1 ATOM 4158 N NH2 . ARG A 0 532 . -8.501 -35.193 -1.079 1.00 35.35 532 A 1 ATOM 4159 C CZ . ARG A 0 532 . -7.664 -34.311 -1.556 1.00 35.35 532 A 1 ATOM 4160 N N . VAL A 0 533 . -0.689 -30.877 0.486 1.00 33.75 533 A 1 ATOM 4161 C CA . VAL A 0 533 . 0.479 -31.279 -0.292 1.00 33.75 533 A 1 ATOM 4162 C C . VAL A 0 533 . -0.053 -32.151 -1.445 1.00 33.75 533 A 1 ATOM 4163 C CB . VAL A 0 533 . 1.465 -31.988 0.668 1.00 33.75 533 A 1 ATOM 4164 O O . VAL A 0 533 . -0.269 -33.350 -1.279 1.00 33.75 533 A 1 ATOM 4165 C CG1 . VAL A 0 533 . 2.539 -32.849 0.000 1.00 33.75 533 A 1 ATOM 4166 C CG2 . VAL A 0 533 . 2.121 -30.960 1.601 1.00 33.75 533 A 1 ATOM 4167 N N . CYS A 0 534 . -0.403 -31.541 -2.586 1.00 29.29 534 A 1 ATOM 4168 C CA . CYS A 0 534 . -0.894 -32.250 -3.773 1.00 29.29 534 A 1 ATOM 4169 C C . CYS A 0 534 . 0.071 -33.360 -4.215 1.00 29.29 534 A 1 ATOM 4170 C CB . CYS A 0 534 . -1.217 -31.255 -4.901 1.00 29.29 534 A 1 ATOM 4171 O O . CYS A 0 534 . 1.225 -33.131 -4.551 1.00 29.29 534 A 1 ATOM 4172 S SG . CYS A 0 534 . -2.904 -30.663 -4.612 1.00 29.29 534 A 1 ATOM 4173 N N . ARG A 0 535 . -0.398 -34.601 -4.174 1.00 28.21 535 A 1 ATOM 4174 C CA . ARG A 0 535 . 0.377 -35.754 -4.607 1.00 28.21 535 A 1 ATOM 4175 C C . ARG A 0 535 . 0.435 -35.750 -6.130 1.00 28.21 535 A 1 ATOM 4176 C CB . ARG A 0 535 . -0.283 -37.020 -4.046 1.00 28.21 535 A 1 ATOM 4177 O O . ARG A 0 535 . -0.600 -35.917 -6.770 1.00 28.21 535 A 1 ATOM 4178 C CG . ARG A 0 535 . 0.728 -38.126 -3.755 1.00 28.21 535 A 1 ATOM 4179 C CD . ARG A 0 535 . -0.037 -39.362 -3.272 1.00 28.21 535 A 1 ATOM 4180 N NE . ARG A 0 535 . 0.839 -40.258 -2.506 1.00 28.21 535 A 1 ATOM 4181 N NH1 . ARG A 0 535 . -0.664 -41.958 -2.138 1.00 28.21 535 A 1 ATOM 4182 N NH2 . ARG A 0 535 . 1.407 -42.059 -1.286 1.00 28.21 535 A 1 ATOM 4183 C CZ . ARG A 0 535 . 0.514 -41.421 -1.980 1.00 28.21 535 A 1 ATOM 4184 N N . THR A 0 536 . 1.635 -35.627 -6.667 1.00 31.61 536 A 1 ATOM 4185 C CA . THR A 0 536 . 1.921 -35.991 -8.046 1.00 31.61 536 A 1 ATOM 4186 C C . THR A 0 536 . 1.758 -37.514 -8.135 1.00 31.61 536 A 1 ATOM 4187 C CB . THR A 0 536 . 3.323 -35.498 -8.457 1.00 31.61 536 A 1 ATOM 4188 O O . THR A 0 536 . 2.391 -38.272 -7.391 1.00 31.61 536 A 1 ATOM 4189 C CG2 . THR A 0 536 . 3.775 -34.181 -7.805 1.00 31.61 536 A 1 ATOM 4190 O OG1 . THR A 0 536 . 4.367 -36.317 -8.010 1.00 31.61 536 A 1 ATOM 4191 N N . ASN A 0 537 . 0.830 -38.009 -8.954 1.00 27.88 537 A 1 ATOM 4192 C CA . ASN A 0 537 . 0.721 -39.444 -9.226 1.00 27.88 537 A 1 ATOM 4193 C C . ASN A 0 537 . 1.807 -39.830 -10.240 1.00 27.88 537 A 1 ATOM 4194 C CB . ASN A 0 537 . -0.703 -39.811 -9.702 1.00 27.88 537 A 1 ATOM 4195 O O . ASN A 0 537 . 1.507 -40.103 -11.398 1.00 27.88 537 A 1 ATOM 4196 C CG . ASN A 0 537 . -1.689 -40.171 -8.604 1.00 27.88 537 A 1 ATOM 4197 N ND2 . ASN A 0 537 . -2.961 -40.157 -8.930 1.00 27.88 537 A 1 ATOM 4198 O OD1 . ASN A 0 537 . -1.364 -40.522 -7.479 1.00 27.88 537 A 1 ATOM 4199 N N . PHE A 0 538 . 3.070 -39.889 -9.815 1.00 30.71 538 A 1 ATOM 4200 C CA . PHE A 0 538 . 4.057 -40.671 -10.555 1.00 30.71 538 A 1 ATOM 4201 C C . PHE A 0 538 . 3.926 -42.131 -10.132 1.00 30.71 538 A 1 ATOM 4202 C CB . PHE A 0 538 . 5.475 -40.106 -10.429 1.00 30.71 538 A 1 ATOM 4203 O O . PHE A 0 538 . 4.341 -42.537 -9.046 1.00 30.71 538 A 1 ATOM 4204 C CG . PHE A 0 538 . 5.708 -38.950 -11.383 1.00 30.71 538 A 1 ATOM 4205 C CD1 . PHE A 0 538 . 6.135 -39.182 -12.706 1.00 30.71 538 A 1 ATOM 4206 C CD2 . PHE A 0 538 . 5.426 -37.639 -10.971 1.00 30.71 538 A 1 ATOM 4207 C CE1 . PHE A 0 538 . 6.290 -38.102 -13.595 1.00 30.71 538 A 1 ATOM 4208 C CE2 . PHE A 0 538 . 5.578 -36.557 -11.854 1.00 30.71 538 A 1 ATOM 4209 C CZ . PHE A 0 538 . 6.015 -36.791 -13.168 1.00 30.71 538 A 1 ATOM 4210 N N . VAL A 0 539 . 3.320 -42.923 -11.015 1.00 28.13 539 A 1 ATOM 4211 C CA . VAL A 0 539 . 3.421 -44.382 -11.007 1.00 28.13 539 A 1 ATOM 4212 C C . VAL A 0 539 . 4.876 -44.729 -11.326 1.00 28.13 539 A 1 ATOM 4213 C CB . VAL A 0 539 . 2.429 -45.002 -12.021 1.00 28.13 539 A 1 ATOM 4214 O O . VAL A 0 539 . 5.237 -44.946 -12.478 1.00 28.13 539 A 1 ATOM 4215 C CG1 . VAL A 0 539 . 2.518 -46.535 -12.067 1.00 28.13 539 A 1 ATOM 4216 C CG2 . VAL A 0 539 . 0.980 -44.640 -11.661 1.00 28.13 539 A 1 ATOM 4217 N N . SER A 0 540 . 5.744 -44.746 -10.313 1.00 32.23 540 A 1 ATOM 4218 C CA . SER A 0 540 . 7.009 -45.465 -10.428 1.00 32.23 540 A 1 ATOM 4219 C C . SER A 0 540 . 6.712 -46.942 -10.214 1.00 32.23 540 A 1 ATOM 4220 C CB . SER A 0 540 . 8.091 -44.938 -9.481 1.00 32.23 540 A 1 ATOM 4221 O O . SER A 0 540 . 6.385 -47.377 -9.107 1.00 32.23 540 A 1 ATOM 4222 O OG . SER A 0 540 . 7.723 -45.106 -8.128 1.00 32.23 540 A 1 ATOM 4223 N N . ILE A 0 541 . 6.813 -47.699 -11.302 1.00 32.91 541 A 1 ATOM 4224 C CA . ILE A 0 541 . 6.959 -49.149 -11.294 1.00 32.91 541 A 1 ATOM 4225 C C . ILE A 0 541 . 8.329 -49.434 -10.674 1.00 32.91 541 A 1 ATOM 4226 C CB . ILE A 0 541 . 6.835 -49.708 -12.737 1.00 32.91 541 A 1 ATOM 4227 O O . ILE A 0 541 . 9.305 -49.629 -11.382 1.00 32.91 541 A 1 ATOM 4228 C CG1 . ILE A 0 541 . 5.496 -49.295 -13.394 1.00 32.91 541 A 1 ATOM 4229 C CG2 . ILE A 0 541 . 6.976 -51.245 -12.749 1.00 32.91 541 A 1 ATOM 4230 C CD1 . ILE A 0 541 . 5.435 -49.581 -14.900 1.00 32.91 541 A 1 ATOM 4231 N N . ASP A 0 542 . 8.418 -49.398 -9.349 1.00 36.63 542 A 1 ATOM 4232 C CA . ASP A 0 542 . 9.363 -50.259 -8.658 1.00 36.63 542 A 1 ATOM 4233 C C . ASP A 0 542 . 8.818 -50.630 -7.282 1.00 36.63 542 A 1 ATOM 4234 C CB . ASP A 0 542 . 10.798 -49.703 -8.611 1.00 36.63 542 A 1 ATOM 4235 O O . ASP A 0 542 . 8.438 -49.791 -6.459 1.00 36.63 542 A 1 ATOM 4236 C CG . ASP A 0 542 . 11.839 -50.826 -8.761 1.00 36.63 542 A 1 ATOM 4237 O OD1 . ASP A 0 542 . 11.441 -52.018 -8.698 1.00 36.63 542 A 1 ATOM 4238 O OD2 . ASP A 0 542 . 13.027 -50.482 -8.938 1.00 36.63 542 A 1 ATOM 4239 N N . ASN A 0 543 . 8.687 -51.935 -7.090 1.00 31.65 543 A 1 ATOM 4240 C CA . ASN A 0 543 . 8.169 -52.532 -5.880 1.00 31.65 543 A 1 ATOM 4241 C C . ASN A 0 543 . 9.246 -52.447 -4.793 1.00 31.65 543 A 1 ATOM 4242 C CB . ASN A 0 543 . 7.752 -53.990 -6.176 1.00 31.65 543 A 1 ATOM 4243 O O . ASN A 0 543 . 10.382 -52.844 -5.012 1.00 31.65 543 A 1 ATOM 4244 C CG . ASN A 0 543 . 6.312 -54.144 -6.630 1.00 31.65 543 A 1 ATOM 4245 N ND2 . ASN A 0 543 . 6.044 -55.024 -7.566 1.00 31.65 543 A 1 ATOM 4246 O OD1 . ASN A 0 543 . 5.399 -53.536 -6.100 1.00 31.65 543 A 1 ATOM 4247 N N . GLN A 0 544 . 8.800 -52.094 -3.583 1.00 34.17 544 A 1 ATOM 4248 C CA . GLN A 0 544 . 9.484 -52.200 -2.284 1.00 34.17 544 A 1 ATOM 4249 C C . GLN A 0 544 . 10.182 -50.919 -1.767 1.00 34.17 544 A 1 ATOM 4250 C CB . GLN A 0 544 . 10.363 -53.471 -2.156 1.00 34.17 544 A 1 ATOM 4251 O O . GLN A 0 544 . 11.207 -50.485 -2.271 1.00 34.17 544 A 1 ATOM 4252 C CG . GLN A 0 544 . 9.627 -54.776 -2.531 1.00 34.17 544 A 1 ATOM 4253 C CD . GLN A 0 544 . 10.418 -56.045 -2.237 1.00 34.17 544 A 1 ATOM 4254 N NE2 . GLN A 0 544 . 9.789 -57.197 -2.319 1.00 34.17 544 A 1 ATOM 4255 O OE1 . GLN A 0 544 . 11.585 -56.048 -1.888 1.00 34.17 544 A 1 ATOM 4256 N N . ARG A 0 545 . 9.654 -50.412 -0.632 1.00 32.89 545 A 1 ATOM 4257 C CA . ARG A 0 545 . 10.271 -49.493 0.363 1.00 32.89 545 A 1 ATOM 4258 C C . ARG A 0 545 . 10.141 -47.958 0.251 1.00 32.89 545 A 1 ATOM 4259 C CB . ARG A 0 545 . 11.712 -49.919 0.728 1.00 32.89 545 A 1 ATOM 4260 O O . ARG A 0 545 . 10.968 -47.274 0.836 1.00 32.89 545 A 1 ATOM 4261 C CG . ARG A 0 545 . 11.792 -51.225 1.512 1.00 32.89 545 A 1 ATOM 4262 C CD . ARG A 0 545 . 13.254 -51.407 1.922 1.00 32.89 545 A 1 ATOM 4263 N NE . ARG A 0 545 . 13.436 -52.581 2.788 1.00 32.89 545 A 1 ATOM 4264 N NH1 . ARG A 0 545 . 15.724 -52.647 2.641 1.00 32.89 545 A 1 ATOM 4265 N NH2 . ARG A 0 545 . 14.649 -54.166 3.876 1.00 32.89 545 A 1 ATOM 4266 C CZ . ARG A 0 545 . 14.598 -53.123 3.097 1.00 32.89 545 A 1 ATOM 4267 N N . ASN A 0 546 . 9.053 -47.392 -0.277 1.00 30.76 546 A 1 ATOM 4268 C CA . ASN A 0 546 . 8.730 -45.976 0.010 1.00 30.76 546 A 1 ATOM 4269 C C . ASN A 0 546 . 7.460 -45.830 0.859 1.00 30.76 546 A 1 ATOM 4270 C CB . ASN A 0 546 . 8.771 -45.134 -1.279 1.00 30.76 546 A 1 ATOM 4271 O O . ASN A 0 546 . 6.336 -45.921 0.368 1.00 30.76 546 A 1 ATOM 4272 C CG . ASN A 0 546 . 10.160 -44.566 -1.566 1.00 30.76 546 A 1 ATOM 4273 N ND2 . ASN A 0 546 . 10.378 -44.028 -2.740 1.00 30.76 546 A 1 ATOM 4274 O OD1 . ASN A 0 546 . 11.055 -44.555 -0.741 1.00 30.76 546 A 1 ATOM 4275 N N . GLN A 0 547 . 7.657 -45.629 2.167 1.00 33.81 547 A 1 ATOM 4276 C CA . GLN A 0 547 . 6.598 -45.284 3.114 1.00 33.81 547 A 1 ATOM 4277 C C . GLN A 0 547 . 6.007 -43.909 2.766 1.00 33.81 547 A 1 ATOM 4278 C CB . GLN A 0 547 . 7.129 -45.314 4.559 1.00 33.81 547 A 1 ATOM 4279 O O . GLN A 0 547 . 6.718 -42.927 2.570 1.00 33.81 547 A 1 ATOM 4280 C CG . GLN A 0 547 . 7.297 -46.747 5.098 1.00 33.81 547 A 1 ATOM 4281 C CD . GLN A 0 547 . 7.876 -46.798 6.513 1.00 33.81 547 A 1 ATOM 4282 N NE2 . GLN A 0 547 . 7.832 -47.932 7.176 1.00 33.81 547 A 1 ATOM 4283 O OE1 . GLN A 0 547 . 8.391 -45.838 7.052 1.00 33.81 547 A 1 ATOM 4284 N N . ASN A 0 548 . 4.678 -43.875 2.685 1.00 29.40 548 A 1 ATOM 4285 C CA . ASN A 0 548 . 3.843 -42.711 2.419 1.00 29.40 548 A 1 ATOM 4286 C C . ASN A 0 548 . 4.138 -41.545 3.385 1.00 29.40 548 A 1 ATOM 4287 C CB . ASN A 0 548 . 2.376 -43.164 2.611 1.00 29.40 548 A 1 ATOM 4288 O O . ASN A 0 548 . 3.721 -41.607 4.538 1.00 29.40 548 A 1 ATOM 4289 C CG . ASN A 0 548 . 1.884 -44.194 1.613 1.00 29.40 548 A 1 ATOM 4290 N ND2 . ASN A 0 548 . 1.160 -45.196 2.051 1.00 29.40 548 A 1 ATOM 4291 O OD1 . ASN A 0 548 . 2.087 -44.086 0.418 1.00 29.40 548 A 1 ATOM 4292 N N . LEU A 0 549 . 4.730 -40.444 2.910 1.00 35.49 549 A 1 ATOM 4293 C CA . LEU A 0 549 . 4.745 -39.169 3.642 1.00 35.49 549 A 1 ATOM 4294 C C . LEU A 0 549 . 3.497 -38.338 3.284 1.00 35.49 549 A 1 ATOM 4295 C CB . LEU A 0 549 . 6.096 -38.435 3.466 1.00 35.49 549 A 1 ATOM 4296 O O . LEU A 0 549 . 3.567 -37.250 2.723 1.00 35.49 549 A 1 ATOM 4297 C CG . LEU A 0 549 . 6.650 -37.903 4.809 1.00 35.49 549 A 1 ATOM 4298 C CD1 . LEU A 0 549 . 7.736 -38.843 5.336 1.00 35.49 549 A 1 ATOM 4299 C CD2 . LEU A 0 549 . 7.242 -36.503 4.667 1.00 35.49 549 A 1 ATOM 4300 N N . ILE A 0 550 . 2.314 -38.892 3.555 1.00 38.07 550 A 1 ATOM 4301 C CA . ILE A 0 550 . 1.103 -38.076 3.678 1.00 38.07 550 A 1 ATOM 4302 C C . ILE A 0 550 . 1.191 -37.514 5.094 1.00 38.07 550 A 1 ATOM 4303 C CB . ILE A 0 550 . -0.183 -38.914 3.444 1.00 38.07 550 A 1 ATOM 4304 O O . ILE A 0 550 . 1.149 -38.300 6.039 1.00 38.07 550 A 1 ATOM 4305 C CG1 . ILE A 0 550 . -0.171 -39.568 2.041 1.00 38.07 550 A 1 ATOM 4306 C CG2 . ILE A 0 550 . -1.445 -38.041 3.598 1.00 38.07 550 A 1 ATOM 4307 C CD1 . ILE A 0 550 . -1.314 -40.564 1.797 1.00 38.07 550 A 1 ATOM 4308 N N . ILE A 0 551 . 1.306 -36.193 5.269 1.00 49.14 551 A 1 ATOM 4309 C CA . ILE A 0 551 . 1.004 -35.587 6.574 1.00 49.14 551 A 1 ATOM 4310 C C . ILE A 0 551 . -0.509 -35.752 6.746 1.00 49.14 551 A 1 ATOM 4311 C CB . ILE A 0 551 . 1.495 -34.124 6.711 1.00 49.14 551 A 1 ATOM 4312 O O . ILE A 0 551 . -1.301 -34.887 6.396 1.00 49.14 551 A 1 ATOM 4313 C CG1 . ILE A 0 551 . 3.008 -34.005 6.412 1.00 49.14 551 A 1 ATOM 4314 C CG2 . ILE A 0 551 . 1.199 -33.617 8.136 1.00 49.14 551 A 1 ATOM 4315 C CD1 . ILE A 0 551 . 3.553 -32.570 6.477 1.00 49.14 551 A 1 ATOM 4316 N N . SER A 0 552 . -0.942 -36.948 7.136 1.00 52.87 552 A 1 ATOM 4317 C CA . SER A 0 552 . -2.340 -37.255 7.420 1.00 52.87 552 A 1 ATOM 4318 C C . SER A 0 552 . -2.707 -36.807 8.824 1.00 52.87 552 A 1 ATOM 4319 C CB . SER A 0 552 . -2.619 -38.750 7.229 1.00 52.87 552 A 1 ATOM 4320 O O . SER A 0 552 . -3.895 -36.709 9.120 1.00 52.87 552 A 1 ATOM 4321 O OG . SER A 0 552 . -1.716 -39.552 7.961 1.00 52.87 552 A 1 ATOM 4322 N N . ASN A 0 553 . -1.697 -36.530 9.654 1.00 62.74 553 A 1 ATOM 4323 C CA . ASN A 0 553 . -1.820 -36.228 11.064 1.00 62.74 553 A 1 ATOM 4324 C C . ASN A 0 553 . -1.047 -34.940 11.367 1.00 62.74 553 A 1 ATOM 4325 C CB . ASN A 0 553 . -1.284 -37.382 11.932 1.00 62.74 553 A 1 ATOM 4326 O O . ASN A 0 553 . 0.052 -34.750 10.849 1.00 62.74 553 A 1 ATOM 4327 C CG . ASN A 0 553 . -1.568 -38.815 11.507 1.00 62.74 553 A 1 ATOM 4328 N ND2 . ASN A 0 553 . -0.970 -39.755 12.194 1.00 62.74 553 A 1 ATOM 4329 O OD1 . ASN A 0 553 . -2.266 -39.151 10.561 1.00 62.74 553 A 1 ATOM 4330 N N . ALA A 0 554 . -1.603 -34.085 12.215 1.00 67.71 554 A 1 ATOM 4331 C CA . ALA A 0 554 . -0.873 -32.990 12.839 1.00 67.71 554 A 1 ATOM 4332 C C . ALA A 0 554 . -0.930 -33.180 14.356 1.00 67.71 554 A 1 ATOM 4333 C CB . ALA A 0 554 . -1.448 -31.651 12.362 1.00 67.71 554 A 1 ATOM 4334 O O . ALA A 0 554 . -1.995 -33.491 14.896 1.00 67.71 554 A 1 ATOM 4335 N N . ASP A 0 555 . 0.213 -33.011 15.016 1.00 77.76 555 A 1 ATOM 4336 C CA . ASP A 0 555 . 0.324 -33.175 16.460 1.00 77.76 555 A 1 ATOM 4337 C C . ASP A 0 555 . 0.103 -31.827 17.144 1.00 77.76 555 A 1 ATOM 4338 C CB . ASP A 0 555 . 1.667 -33.812 16.833 1.00 77.76 555 A 1 ATOM 4339 O O . ASP A 0 555 . 0.762 -30.830 16.839 1.00 77.76 555 A 1 ATOM 4340 C CG . ASP A 0 555 . 1.817 -35.270 16.366 1.00 77.76 555 A 1 ATOM 4341 O OD1 . ASP A 0 555 . 0.811 -35.890 15.937 1.00 77.76 555 A 1 ATOM 4342 O OD2 . ASP A 0 555 . 2.951 -35.776 16.447 1.00 77.76 555 A 1 ATOM 4343 N N . PHE A 0 556 . -0.845 -31.794 18.073 1.00 78.49 556 A 1 ATOM 4344 C CA . PHE A 0 556 . -1.234 -30.602 18.813 1.00 78.49 556 A 1 ATOM 4345 C C . PHE A 0 556 . -0.848 -30.716 20.282 1.00 78.49 556 A 1 ATOM 4346 C CB . PHE A 0 556 . -2.735 -30.331 18.644 1.00 78.49 556 A 1 ATOM 4347 O O . PHE A 0 556 . -0.894 -31.786 20.884 1.00 78.49 556 A 1 ATOM 4348 C CG . PHE A 0 556 . -3.101 -29.924 17.233 1.00 78.49 556 A 1 ATOM 4349 C CD1 . PHE A 0 556 . -3.109 -28.565 16.867 1.00 78.49 556 A 1 ATOM 4350 C CD2 . PHE A 0 556 . -3.377 -30.910 16.272 1.00 78.49 556 A 1 ATOM 4351 C CE1 . PHE A 0 556 . -3.360 -28.197 15.533 1.00 78.49 556 A 1 ATOM 4352 C CE2 . PHE A 0 556 . -3.643 -30.544 14.945 1.00 78.49 556 A 1 ATOM 4353 C CZ . PHE A 0 556 . -3.601 -29.191 14.570 1.00 78.49 556 A 1 ATOM 4354 N N . ARG A 0 557 . -0.524 -29.576 20.876 1.00 85.91 557 A 1 ATOM 4355 C CA . ARG A 0 557 . -0.468 -29.380 22.316 1.00 85.91 557 A 1 ATOM 4356 C C . ARG A 0 557 . -1.764 -28.717 22.760 1.00 85.91 557 A 1 ATOM 4357 C CB . ARG A 0 557 . 0.772 -28.550 22.636 1.00 85.91 557 A 1 ATOM 4358 O O . ARG A 0 557 . -2.117 -27.652 22.253 1.00 85.91 557 A 1 ATOM 4359 C CG . ARG A 0 557 . 0.934 -28.378 24.142 1.00 85.91 557 A 1 ATOM 4360 C CD . ARG A 0 557 . 2.232 -27.630 24.438 1.00 85.91 557 A 1 ATOM 4361 N NE . ARG A 0 557 . 2.653 -27.910 25.809 1.00 85.91 557 A 1 ATOM 4362 N NH1 . ARG A 0 557 . 4.379 -26.406 25.942 1.00 85.91 557 A 1 ATOM 4363 N NH2 . ARG A 0 557 . 3.957 -27.810 27.637 1.00 85.91 557 A 1 ATOM 4364 C CZ . ARG A 0 557 . 3.652 -27.359 26.458 1.00 85.91 557 A 1 ATOM 4365 N N . LEU A 0 558 . -2.470 -29.342 23.697 1.00 86.27 558 A 1 ATOM 4366 C CA . LEU A 0 558 . -3.722 -28.835 24.256 1.00 86.27 558 A 1 ATOM 4367 C C . LEU A 0 558 . -3.523 -28.483 25.730 1.00 86.27 558 A 1 ATOM 4368 C CB . LEU A 0 558 . -4.845 -29.874 24.088 1.00 86.27 558 A 1 ATOM 4369 O O . LEU A 0 558 . -3.045 -29.307 26.504 1.00 86.27 558 A 1 ATOM 4370 C CG . LEU A 0 558 . -5.120 -30.338 22.647 1.00 86.27 558 A 1 ATOM 4371 C CD1 . LEU A 0 558 . -6.155 -31.457 22.663 1.00 86.27 558 A 1 ATOM 4372 C CD2 . LEU A 0 558 . -5.672 -29.197 21.803 1.00 86.27 558 A 1 ATOM 4373 N N . ILE A 0 559 . -3.928 -27.282 26.133 1.00 88.67 559 A 1 ATOM 4374 C CA . ILE A 0 559 . -3.925 -26.835 27.529 1.00 88.67 559 A 1 ATOM 4375 C C . ILE A 0 559 . -5.372 -26.556 27.934 1.00 88.67 559 A 1 ATOM 4376 C CB . ILE A 0 559 . -3.005 -25.609 27.729 1.00 88.67 559 A 1 ATOM 4377 O O . ILE A 0 559 . -5.985 -25.608 27.444 1.00 88.67 559 A 1 ATOM 4378 C CG1 . ILE A 0 559 . -1.563 -25.889 27.243 1.00 88.67 559 A 1 ATOM 4379 C CG2 . ILE A 0 559 . -3.016 -25.201 29.213 1.00 88.67 559 A 1 ATOM 4380 C CD1 . ILE A 0 559 . -0.643 -24.662 27.266 1.00 88.67 559 A 1 ATOM 4381 N N . ILE A 0 560 . -5.920 -27.394 28.814 1.00 87.41 560 A 1 ATOM 4382 C CA . ILE A 0 560 . -7.294 -27.311 29.319 1.00 87.41 560 A 1 ATOM 4383 C C . ILE A 0 560 . -7.271 -26.639 30.693 1.00 87.41 560 A 1 ATOM 4384 C CB . ILE A 0 560 . -7.957 -28.708 29.396 1.00 87.41 560 A 1 ATOM 4385 O O . ILE A 0 560 . -6.771 -27.218 31.654 1.00 87.41 560 A 1 ATOM 4386 C CG1 . ILE A 0 560 . -7.830 -29.493 28.068 1.00 87.41 560 A 1 ATOM 4387 C CG2 . ILE A 0 560 . -9.437 -28.551 29.811 1.00 87.41 560 A 1 ATOM 4388 C CD1 . ILE A 0 560 . -8.366 -30.929 28.131 1.00 87.41 560 A 1 ATOM 4389 N N . ASN A 0 561 . -7.852 -25.447 30.797 1.00 88.30 561 A 1 ATOM 4390 C CA . ASN A 0 561 . -7.969 -24.679 32.033 1.00 88.30 561 A 1 ATOM 4391 C C . ASN A 0 561 . -9.414 -24.691 32.545 1.00 88.30 561 A 1 ATOM 4392 C CB . ASN A 0 561 . -7.487 -23.243 31.781 1.00 88.30 561 A 1 ATOM 4393 O O . ASN A 0 561 . -10.337 -24.314 31.819 1.00 88.30 561 A 1 ATOM 4394 C CG . ASN A 0 561 . -6.026 -23.172 31.393 1.00 88.30 561 A 1 ATOM 4395 N ND2 . ASN A 0 561 . -5.678 -22.410 30.383 1.00 88.30 561 A 1 ATOM 4396 O OD1 . ASN A 0 561 . -5.175 -23.790 32.000 1.00 88.30 561 A 1 ATOM 4397 N N . LEU A 0 562 . -9.602 -25.073 33.808 1.00 86.10 562 A 1 ATOM 4398 C CA . LEU A 0 562 . -10.888 -25.034 34.505 1.00 86.10 562 A 1 ATOM 4399 C C . LEU A 0 562 . -11.018 -23.743 35.316 1.00 86.10 562 A 1 ATOM 4400 C CB . LEU A 0 562 . -11.032 -26.256 35.431 1.00 86.10 562 A 1 ATOM 4401 O O . LEU A 0 562 . -10.209 -23.477 36.207 1.00 86.10 562 A 1 ATOM 4402 C CG . LEU A 0 562 . -10.880 -27.625 34.752 1.00 86.10 562 A 1 ATOM 4403 C CD1 . LEU A 0 562 . -11.007 -28.722 35.809 1.00 86.10 562 A 1 ATOM 4404 C CD2 . LEU A 0 562 . -11.927 -27.856 33.661 1.00 86.10 562 A 1 ATOM 4405 N N . ASP A 0 563 . -12.067 -22.965 35.044 1.00 82.29 563 A 1 ATOM 4406 C CA . ASP A 0 563 . -12.382 -21.709 35.739 1.00 82.29 563 A 1 ATOM 4407 C C . ASP A 0 563 . -11.201 -20.715 35.686 1.00 82.29 563 A 1 ATOM 4408 C CB . ASP A 0 563 . -12.906 -22.025 37.157 1.00 82.29 563 A 1 ATOM 4409 O O . ASP A 0 563 . -10.829 -20.093 36.683 1.00 82.29 563 A 1 ATOM 4410 C CG . ASP A 0 563 . -13.963 -21.073 37.727 1.00 82.29 563 A 1 ATOM 4411 O OD1 . ASP A 0 563 . -14.549 -20.243 36.996 1.00 82.29 563 A 1 ATOM 4412 O OD2 . ASP A 0 563 . -14.295 -21.231 38.926 1.00 82.29 563 A 1 ATOM 4413 N N . ALA A 0 564 . -10.583 -20.580 34.502 1.00 69.36 564 A 1 ATOM 4414 C CA . ALA A 0 564 . -9.325 -19.852 34.285 1.00 69.36 564 A 1 ATOM 4415 C C . ALA A 0 564 . -9.336 -18.410 34.828 1.00 69.36 564 A 1 ATOM 4416 C CB . ALA A 0 564 . -9.042 -19.841 32.778 1.00 69.36 564 A 1 ATOM 4417 O O . ALA A 0 564 . -8.319 -17.912 35.306 1.00 69.36 564 A 1 ATOM 4418 N N . LYS A 0 565 . -10.504 -17.752 34.814 1.00 68.35 565 A 1 ATOM 4419 C CA . LYS A 0 565 . -10.685 -16.389 35.339 1.00 68.35 565 A 1 ATOM 4420 C C . LYS A 0 565 . -10.558 -16.292 36.867 1.00 68.35 565 A 1 ATOM 4421 C CB . LYS A 0 565 . -12.038 -15.820 34.874 1.00 68.35 565 A 1 ATOM 4422 O O . LYS A 0 565 . -10.354 -15.195 37.375 1.00 68.35 565 A 1 ATOM 4423 C CG . LYS A 0 565 . -12.082 -15.525 33.364 1.00 68.35 565 A 1 ATOM 4424 C CD . LYS A 0 565 . -13.407 -14.844 32.980 1.00 68.35 565 A 1 ATOM 4425 C CE . LYS A 0 565 . -13.442 -14.486 31.486 1.00 68.35 565 A 1 ATOM 4426 N NZ . LYS A 0 565 . -14.731 -13.853 31.095 1.00 68.35 565 A 1 ATOM 4427 N N . LYS A 0 566 . -10.685 -17.400 37.607 1.00 64.93 566 A 1 ATOM 4428 C CA . LYS A 0 566 . -10.682 -17.418 39.081 1.00 64.93 566 A 1 ATOM 4429 C C . LYS A 0 566 . -9.374 -17.868 39.722 1.00 64.93 566 A 1 ATOM 4430 C CB . LYS A 0 566 . -11.854 -18.260 39.591 1.00 64.93 566 A 1 ATOM 4431 O O . LYS A 0 566 . -9.253 -17.781 40.945 1.00 64.93 566 A 1 ATOM 4432 C CG . LYS A 0 566 . -13.182 -17.574 39.270 1.00 64.93 566 A 1 ATOM 4433 C CD . LYS A 0 566 . -14.213 -18.026 40.292 1.00 64.93 566 A 1 ATOM 4434 C CE . LYS A 0 566 . -15.517 -17.312 40.004 1.00 64.93 566 A 1 ATOM 4435 N NZ . LYS A 0 566 . -16.481 -17.684 41.038 1.00 64.93 566 A 1 ATOM 4436 N N . GLY A 0 567 . -8.397 -18.328 38.938 1.00 61.28 567 A 1 ATOM 4437 C CA . GLY A 0 567 . -7.079 -18.734 39.435 1.00 61.28 567 A 1 ATOM 4438 C C . GLY A 0 567 . -7.161 -19.702 40.624 1.00 61.28 567 A 1 ATOM 4439 O O . GLY A 0 567 . -7.708 -20.797 40.513 1.00 61.28 567 A 1 ATOM 4440 N N . LEU A 0 568 . -6.643 -19.275 41.782 1.00 57.09 568 A 1 ATOM 4441 C CA . LEU A 0 568 . -6.637 -20.040 43.041 1.00 57.09 568 A 1 ATOM 4442 C C . LEU A 0 568 . -8.037 -20.339 43.610 1.00 57.09 568 A 1 ATOM 4443 C CB . LEU A 0 568 . -5.800 -19.261 44.075 1.00 57.09 568 A 1 ATOM 4444 O O . LEU A 0 568 . -8.179 -21.250 44.422 1.00 57.09 568 A 1 ATOM 4445 C CG . LEU A 0 568 . -4.280 -19.427 43.866 1.00 57.09 568 A 1 ATOM 4446 C CD1 . LEU A 0 568 . -3.561 -18.084 43.973 1.00 57.09 568 A 1 ATOM 4447 C CD2 . LEU A 0 568 . -3.687 -20.378 44.908 1.00 57.09 568 A 1 ATOM 4448 N N . SER A 0 569 . -9.069 -19.603 43.190 1.00 65.31 569 A 1 ATOM 4449 C CA . SER A 0 569 . -10.468 -19.796 43.598 1.00 65.31 569 A 1 ATOM 4450 C C . SER A 0 569 . -11.289 -20.602 42.582 1.00 65.31 569 A 1 ATOM 4451 C CB . SER A 0 569 . -11.130 -18.445 43.896 1.00 65.31 569 A 1 ATOM 4452 O O . SER A 0 569 . -12.515 -20.477 42.554 1.00 65.31 569 A 1 ATOM 4453 O OG . SER A 0 569 . -10.410 -17.746 44.892 1.00 65.31 569 A 1 ATOM 4454 N N . SER A 0 570 . -10.628 -21.397 41.731 1.00 77.06 570 A 1 ATOM 4455 C CA . SER A 0 570 . -11.295 -22.278 40.767 1.00 77.06 570 A 1 ATOM 4456 C C . SER A 0 570 . -12.264 -23.231 41.467 1.00 77.06 570 A 1 ATOM 4457 C CB . SER A 0 570 . -10.270 -23.078 39.960 1.00 77.06 570 A 1 ATOM 4458 O O . SER A 0 570 . -11.913 -23.892 42.447 1.00 77.06 570 A 1 ATOM 4459 O OG . SER A 0 570 . -10.925 -23.913 39.026 1.00 77.06 570 A 1 ATOM 4460 N N . ARG A 0 571 . -13.497 -23.285 40.959 1.00 82.80 571 A 1 ATOM 4461 C CA . ARG A 0 571 . -14.592 -24.080 41.534 1.00 82.80 571 A 1 ATOM 4462 C C . ARG A 0 571 . -14.567 -25.547 41.115 1.00 82.80 571 A 1 ATOM 4463 C CB . ARG A 0 571 . -15.920 -23.428 41.141 1.00 82.80 571 A 1 ATOM 4464 O O . ARG A 0 571 . -15.233 -26.355 41.755 1.00 82.80 571 A 1 ATOM 4465 C CG . ARG A 0 571 . -16.083 -22.056 41.814 1.00 82.80 571 A 1 ATOM 4466 C CD . ARG A 0 571 . -17.262 -21.309 41.204 1.00 82.80 571 A 1 ATOM 4467 N NE . ARG A 0 571 . -16.927 -20.804 39.859 1.00 82.80 571 A 1 ATOM 4468 N NH1 . ARG A 0 571 . -19.049 -20.243 39.291 1.00 82.80 571 A 1 ATOM 4469 N NH2 . ARG A 0 571 . -17.399 -20.143 37.752 1.00 82.80 571 A 1 ATOM 4470 C CZ . ARG A 0 571 . -17.801 -20.400 38.963 1.00 82.80 571 A 1 ATOM 4471 N N . ALA A 0 572 . -13.811 -25.898 40.076 1.00 83.30 572 A 1 ATOM 4472 C CA . ALA A 0 572 . -13.718 -27.258 39.553 1.00 83.30 572 A 1 ATOM 4473 C C . ALA A 0 572 . -12.272 -27.749 39.473 1.00 83.30 572 A 1 ATOM 4474 C CB . ALA A 0 572 . -14.406 -27.343 38.189 1.00 83.30 572 A 1 ATOM 4475 O O . ALA A 0 572 . -11.340 -26.971 39.278 1.00 83.30 572 A 1 ATOM 4476 N N . ARG A 0 573 . -12.086 -29.063 39.608 1.00 83.33 573 A 1 ATOM 4477 C CA . ARG A 0 573 . -10.776 -29.729 39.571 1.00 83.33 573 A 1 ATOM 4478 C C . ARG A 0 573 . -10.843 -31.016 38.760 1.00 83.33 573 A 1 ATOM 4479 C CB . ARG A 0 573 . -10.311 -30.020 41.003 1.00 83.33 573 A 1 ATOM 4480 O O . ARG A 0 573 . -11.904 -31.633 38.663 1.00 83.33 573 A 1 ATOM 4481 C CG . ARG A 0 573 . -10.084 -28.743 41.819 1.00 83.33 573 A 1 ATOM 4482 C CD . ARG A 0 573 . -9.607 -29.095 43.225 1.00 83.33 573 A 1 ATOM 4483 N NE . ARG A 0 573 . -9.420 -27.873 44.024 1.00 83.33 573 A 1 ATOM 4484 N NH1 . ARG A 0 573 . -7.211 -28.123 44.553 1.00 83.33 573 A 1 ATOM 4485 N NH2 . ARG A 0 573 . -8.267 -26.225 45.075 1.00 83.33 573 A 1 ATOM 4486 C CZ . ARG A 0 573 . -8.301 -27.416 44.545 1.00 83.33 573 A 1 ATOM 4487 N N . PHE A 0 574 . -9.710 -31.439 38.206 1.00 83.79 574 A 1 ATOM 4488 C CA . PHE A 0 574 . -9.606 -32.733 37.527 1.00 83.79 574 A 1 ATOM 4489 C C . PHE A 0 574 . -9.619 -33.885 38.541 1.00 83.79 574 A 1 ATOM 4490 C CB . PHE A 0 574 . -8.355 -32.766 36.639 1.00 83.79 574 A 1 ATOM 4491 O O . PHE A 0 574 . -8.908 -33.848 39.546 1.00 83.79 574 A 1 ATOM 4492 C CG . PHE A 0 574 . -8.448 -31.849 35.434 1.00 83.79 574 A 1 ATOM 4493 C CD1 . PHE A 0 574 . -9.227 -32.229 34.324 1.00 83.79 574 A 1 ATOM 4494 C CD2 . PHE A 0 574 . -7.775 -30.613 35.421 1.00 83.79 574 A 1 ATOM 4495 C CE1 . PHE A 0 574 . -9.335 -31.376 33.211 1.00 83.79 574 A 1 ATOM 4496 C CE2 . PHE A 0 574 . -7.892 -29.756 34.314 1.00 83.79 574 A 1 ATOM 4497 C CZ . PHE A 0 574 . -8.670 -30.138 33.210 1.00 83.79 574 A 1 ATOM 4498 N N . LEU A 0 575 . -10.408 -34.929 38.269 1.00 77.20 575 A 1 ATOM 4499 C CA . LEU A 0 575 . -10.561 -36.081 39.169 1.00 77.20 575 A 1 ATOM 4500 C C . LEU A 0 575 . -9.251 -36.871 39.348 1.00 77.20 575 A 1 ATOM 4501 C CB . LEU A 0 575 . -11.676 -36.979 38.598 1.00 77.20 575 A 1 ATOM 4502 O O . LEU A 0 575 . -8.968 -37.382 40.427 1.00 77.20 575 A 1 ATOM 4503 C CG . LEU A 0 575 . -12.081 -38.156 39.505 1.00 77.20 575 A 1 ATOM 4504 C CD1 . LEU A 0 575 . -12.756 -37.674 40.791 1.00 77.20 575 A 1 ATOM 4505 C CD2 . LEU A 0 575 . -13.058 -39.068 38.762 1.00 77.20 575 A 1 ATOM 4506 N N . GLU A 0 576 . -8.441 -36.939 38.291 1.00 70.93 576 A 1 ATOM 4507 C CA . GLU A 0 576 . -7.182 -37.696 38.231 1.00 70.93 576 A 1 ATOM 4508 C C . GLU A 0 576 . -6.098 -37.123 39.165 1.00 70.93 576 A 1 ATOM 4509 C CB . GLU A 0 576 . -6.714 -37.698 36.762 1.00 70.93 576 A 1 ATOM 4510 O O . GLU A 0 576 . -5.184 -37.834 39.578 1.00 70.93 576 A 1 ATOM 4511 C CG . GLU A 0 576 . -7.641 -38.536 35.848 1.00 70.93 576 A 1 ATOM 4512 C CD . GLU A 0 576 . -7.729 -38.050 34.386 1.00 70.93 576 A 1 ATOM 4513 O OE1 . GLU A 0 576 . -8.674 -38.495 33.691 1.00 70.93 576 A 1 ATOM 4514 O OE2 . GLU A 0 576 . -6.928 -37.183 33.970 1.00 70.93 576 A 1 ATOM 4515 N N . SER A 0 577 . -6.215 -35.851 39.558 1.00 65.20 577 A 1 ATOM 4516 C CA . SER A 0 577 . -5.245 -35.177 40.420 1.00 65.20 577 A 1 ATOM 4517 C C . SER A 0 577 . -5.913 -34.047 41.210 1.00 65.20 577 A 1 ATOM 4518 C CB . SER A 0 577 . -4.086 -34.654 39.570 1.00 65.20 577 A 1 ATOM 4519 O O . SER A 0 577 . -6.133 -32.949 40.697 1.00 65.20 577 A 1 ATOM 4520 O OG . SER A 0 577 . -4.600 -33.765 38.613 1.00 65.20 577 A 1 ATOM 4521 N N . HIS A 0 578 . -6.184 -34.317 42.489 1.00 63.65 578 A 1 ATOM 4522 C CA . HIS A 0 578 . -6.962 -33.506 43.442 1.00 63.65 578 A 1 ATOM 4523 C C . HIS A 0 578 . -6.531 -32.025 43.600 1.00 63.65 578 A 1 ATOM 4524 C CB . HIS A 0 578 . -6.883 -34.216 44.809 1.00 63.65 578 A 1 ATOM 4525 O O . HIS A 0 578 . -7.210 -31.234 44.260 1.00 63.65 578 A 1 ATOM 4526 C CG . HIS A 0 578 . -7.498 -35.600 44.862 1.00 63.65 578 A 1 ATOM 4527 C CD2 . HIS A 0 578 . -8.698 -35.925 45.440 1.00 63.65 578 A 1 ATOM 4528 N ND1 . HIS A 0 578 . -6.958 -36.778 44.386 1.00 63.65 578 A 1 ATOM 4529 C CE1 . HIS A 0 578 . -7.825 -37.771 44.641 1.00 63.65 578 A 1 ATOM 4530 N NE2 . HIS A 0 578 . -8.885 -37.309 45.321 1.00 63.65 578 A 1 ATOM 4531 N N . SER A 0 579 . -5.400 -31.613 43.030 1.00 65.75 579 A 1 ATOM 4532 C CA . SER A 0 579 . -4.861 -30.253 43.118 1.00 65.75 579 A 1 ATOM 4533 C C . SER A 0 579 . -4.821 -29.488 41.794 1.00 65.75 579 A 1 ATOM 4534 C CB . SER A 0 579 . -3.480 -30.283 43.770 1.00 65.75 579 A 1 ATOM 4535 O O . SER A 0 579 . -4.492 -28.305 41.814 1.00 65.75 579 A 1 ATOM 4536 O OG . SER A 0 579 . -2.660 -31.234 43.122 1.00 65.75 579 A 1 ATOM 4537 N N . ILE A 0 580 . -5.154 -30.115 40.664 1.00 75.90 580 A 1 ATOM 4538 C CA . ILE A 0 580 . -4.868 -29.546 39.344 1.00 75.90 580 A 1 ATOM 4539 C C . ILE A 0 580 . -6.122 -28.914 38.725 1.00 75.90 580 A 1 ATOM 4540 C CB . ILE A 0 580 . -4.190 -30.600 38.444 1.00 75.90 580 A 1 ATOM 4541 O O . ILE A 0 580 . -7.168 -29.552 38.600 1.00 75.90 580 A 1 ATOM 4542 C CG1 . ILE A 0 580 . -2.923 -31.180 39.129 1.00 75.90 580 A 1 ATOM 4543 C CG2 . ILE A 0 580 . -3.842 -29.985 37.094 1.00 75.90 580 A 1 ATOM 4544 C CD1 . ILE A 0 580 . -2.006 -32.051 38.252 1.00 75.90 580 A 1 ATOM 4545 N N . THR A 0 581 . -5.991 -27.651 38.316 1.00 80.19 581 A 1 ATOM 4546 C CA . THR A 0 581 . -6.990 -26.865 37.564 1.00 80.19 581 A 1 ATOM 4547 C C . THR A 0 581 . -6.620 -26.700 36.087 1.00 80.19 581 A 1 ATOM 4548 C CB . THR A 0 581 . -7.136 -25.468 38.182 1.00 80.19 581 A 1 ATOM 4549 O O . THR A 0 581 . -7.453 -26.275 35.289 1.00 80.19 581 A 1 ATOM 4550 C CG2 . THR A 0 581 . -7.692 -25.517 39.604 1.00 80.19 581 A 1 ATOM 4551 O OG1 . THR A 0 581 . -5.866 -24.856 38.260 1.00 80.19 581 A 1 ATOM 4552 N N . GLN A 0 582 . -5.388 -27.058 35.716 1.00 84.93 582 A 1 ATOM 4553 C CA . GLN A 0 582 . -4.852 -26.988 34.360 1.00 84.93 582 A 1 ATOM 4554 C C . GLN A 0 582 . -4.284 -28.345 33.946 1.00 84.93 582 A 1 ATOM 4555 C CB . GLN A 0 582 . -3.776 -25.896 34.291 1.00 84.93 582 A 1 ATOM 4556 O O . GLN A 0 582 . -3.347 -28.840 34.564 1.00 84.93 582 A 1 ATOM 4557 C CG . GLN A 0 582 . -3.032 -25.920 32.944 1.00 84.93 582 A 1 ATOM 4558 C CD . GLN A 0 582 . -1.974 -24.833 32.822 1.00 84.93 582 A 1 ATOM 4559 N NE2 . GLN A 0 582 . -0.951 -25.066 32.027 1.00 84.93 582 A 1 ATOM 4560 O OE1 . GLN A 0 582 . -2.005 -23.783 33.442 1.00 84.93 582 A 1 ATOM 4561 N N . LEU A 0 583 . -4.791 -28.911 32.859 1.00 84.98 583 A 1 ATOM 4562 C CA . LEU A 0 583 . -4.292 -30.155 32.289 1.00 84.98 583 A 1 ATOM 4563 C C . LEU A 0 583 . -3.629 -29.881 30.939 1.00 84.98 583 A 1 ATOM 4564 C CB . LEU A 0 583 . -5.465 -31.133 32.190 1.00 84.98 583 A 1 ATOM 4565 O O . LEU A 0 583 . -4.250 -29.303 30.048 1.00 84.98 583 A 1 ATOM 4566 C CG . LEU A 0 583 . -5.110 -32.455 31.502 1.00 84.98 583 A 1 ATOM 4567 C CD1 . LEU A 0 583 . -4.185 -33.332 32.347 1.00 84.98 583 A 1 ATOM 4568 C CD2 . LEU A 0 583 . -6.394 -33.221 31.236 1.00 84.98 583 A 1 ATOM 4569 N N . THR A 0 584 . -2.393 -30.346 30.777 1.00 85.88 584 A 1 ATOM 4570 C CA . THR A 0 584 . -1.664 -30.288 29.506 1.00 85.88 584 A 1 ATOM 4571 C C . THR A 0 584 . -1.673 -31.666 28.848 1.00 85.88 584 A 1 ATOM 4572 C CB . THR A 0 584 . -0.228 -29.789 29.714 1.00 85.88 584 A 1 ATOM 4573 O O . THR A 0 584 . -1.309 -32.655 29.481 1.00 85.88 584 A 1 ATOM 4574 C CG2 . THR A 0 584 . 0.497 -29.554 28.392 1.00 85.88 584 A 1 ATOM 4575 O OG1 . THR A 0 584 . -0.220 -28.552 30.401 1.00 85.88 584 A 1 ATOM 4576 N N . LEU A 0 585 . -2.089 -31.728 27.584 1.00 83.47 585 A 1 ATOM 4577 C CA . LEU A 0 585 . -1.975 -32.899 26.719 1.00 83.47 585 A 1 ATOM 4578 C C . LEU A 0 585 . -0.975 -32.567 25.615 1.00 83.47 585 A 1 ATOM 4579 C CB . LEU A 0 585 . -3.345 -33.294 26.135 1.00 83.47 585 A 1 ATOM 4580 O O . LEU A 0 585 . -1.284 -31.804 24.696 1.00 83.47 585 A 1 ATOM 4581 C CG . LEU A 0 585 . -4.449 -33.539 27.171 1.00 83.47 585 A 1 ATOM 4582 C CD1 . LEU A 0 585 . -5.793 -33.749 26.472 1.00 83.47 585 A 1 ATOM 4583 C CD2 . LEU A 0 585 . -4.156 -34.764 28.033 1.00 83.47 585 A 1 ATOM 4584 N N . ASP A 0 586 . 0.227 -33.115 25.732 1.00 80.28 586 A 1 ATOM 4585 C CA . ASP A 0 586 . 1.264 -32.978 24.716 1.00 80.28 586 A 1 ATOM 4586 C C . ASP A 0 586 . 1.087 -34.064 23.634 1.00 80.28 586 A 1 ATOM 4587 C CB . ASP A 0 586 . 2.652 -32.986 25.386 1.00 80.28 586 A 1 ATOM 4588 O O . ASP A 0 586 . 0.663 -35.184 23.925 1.00 80.28 586 A 1 ATOM 4589 C CG . ASP A 0 586 . 2.858 -31.818 26.373 1.00 80.28 586 A 1 ATOM 4590 O OD1 . ASP A 0 586 . 2.523 -30.656 26.031 1.00 80.28 586 A 1 ATOM 4591 O OD2 . ASP A 0 586 . 3.331 -32.057 27.503 1.00 80.28 586 A 1 ATOM 4592 N N . SER A 0 587 . 1.429 -33.741 22.383 1.00 74.16 587 A 1 ATOM 4593 C CA . SER A 0 587 . 1.451 -34.678 21.239 1.00 74.16 587 A 1 ATOM 4594 C C . SER A 0 587 . 0.112 -35.355 20.882 1.00 74.16 587 A 1 ATOM 4595 C CB . SER A 0 587 . 2.587 -35.696 21.393 1.00 74.16 587 A 1 ATOM 4596 O O . SER A 0 587 . 0.040 -36.562 20.645 1.00 74.16 587 A 1 ATOM 4597 O OG . SER A 0 587 . 3.811 -35.026 21.637 1.00 74.16 587 A 1 ATOM 4598 N N . VAL A 0 588 . -0.973 -34.580 20.795 1.00 77.09 588 A 1 ATOM 4599 C CA . VAL A 0 588 . -2.280 -35.059 20.318 1.00 77.09 588 A 1 ATOM 4600 C C . VAL A 0 588 . -2.307 -35.138 18.794 1.00 77.09 588 A 1 ATOM 4601 C CB . VAL A 0 588 . -3.431 -34.183 20.841 1.00 77.09 588 A 1 ATOM 4602 O O . VAL A 0 588 . -2.469 -34.123 18.119 1.00 77.09 588 A 1 ATOM 4603 C CG1 . VAL A 0 588 . -4.775 -34.716 20.333 1.00 77.09 588 A 1 ATOM 4604 C CG2 . VAL A 0 588 . -3.442 -34.201 22.375 1.00 77.09 588 A 1 ATOM 4605 N N . SER A 0 589 . -2.195 -36.350 18.253 1.00 76.55 589 A 1 ATOM 4606 C CA . SER A 0 589 . -2.207 -36.586 16.806 1.00 76.55 589 A 1 ATOM 4607 C C . SER A 0 589 . -3.632 -36.580 16.240 1.00 76.55 589 A 1 ATOM 4608 C CB . SER A 0 589 . -1.473 -37.895 16.492 1.00 76.55 589 A 1 ATOM 4609 O O . SER A 0 589 . -4.412 -37.504 16.487 1.00 76.55 589 A 1 ATOM 4610 O OG . SER A 0 589 . -0.869 -37.808 15.221 1.00 76.55 589 A 1 ATOM 4611 N N . ILE A 0 590 . -3.990 -35.544 15.472 1.00 72.30 590 A 1 ATOM 4612 C CA . ILE A 0 590 . -5.316 -35.395 14.849 1.00 72.30 590 A 1 ATOM 4613 C C . ILE A 0 590 . -5.222 -35.673 13.350 1.00 72.30 590 A 1 ATOM 4614 C CB . ILE A 0 590 . -5.940 -34.008 15.121 1.00 72.30 590 A 1 ATOM 4615 O O . ILE A 0 590 . -4.458 -35.017 12.637 1.00 72.30 590 A 1 ATOM 4616 C CG1 . ILE A 0 590 . -5.964 -33.689 16.632 1.00 72.30 590 A 1 ATOM 4617 C CG2 . ILE A 0 590 . -7.370 -33.966 14.543 1.00 72.30 590 A 1 ATOM 4618 C CD1 . ILE A 0 590 . -6.575 -32.328 16.984 1.00 72.30 590 A 1 ATOM 4619 N N . ARG A 0 591 . -6.034 -36.618 12.855 1.00 69.88 591 A 1 ATOM 4620 C CA . ARG A 0 591 . -6.080 -36.984 11.434 1.00 69.88 591 A 1 ATOM 4621 C C . ARG A 0 591 . -7.048 -36.125 10.626 1.00 69.88 591 A 1 ATOM 4622 C CB . ARG A 0 591 . -6.395 -38.472 11.245 1.00 69.88 591 A 1 ATOM 4623 O O . ARG A 0 591 . -8.145 -35.808 11.083 1.00 69.88 591 A 1 ATOM 4624 C CG . ARG A 0 591 . -5.328 -39.368 11.875 1.00 69.88 591 A 1 ATOM 4625 C CD . ARG A 0 591 . -5.480 -40.802 11.369 1.00 69.88 591 A 1 ATOM 4626 N NE . ARG A 0 591 . -4.350 -41.649 11.783 1.00 69.88 591 A 1 ATOM 4627 N NH1 . ARG A 0 591 . -5.390 -43.634 11.316 1.00 69.88 591 A 1 ATOM 4628 N NH2 . ARG A 0 591 . -3.302 -43.642 12.130 1.00 69.88 591 A 1 ATOM 4629 C CZ . ARG A 0 591 . -4.349 -42.967 11.740 1.00 69.88 591 A 1 ATOM 4630 N N . LYS A 0 592 . -6.683 -35.793 9.383 1.00 65.13 592 A 1 ATOM 4631 C CA . LYS A 0 592 . -7.568 -35.069 8.452 1.00 65.13 592 A 1 ATOM 4632 C C . LYS A 0 592 . -8.871 -35.844 8.221 1.00 65.13 592 A 1 ATOM 4633 C CB . LYS A 0 592 . -6.833 -34.794 7.130 1.00 65.13 592 A 1 ATOM 4634 O O . LYS A 0 592 . -8.836 -36.982 7.765 1.00 65.13 592 A 1 ATOM 4635 C CG . LYS A 0 592 . -7.682 -33.927 6.185 1.00 65.13 592 A 1 ATOM 4636 C CD . LYS A 0 592 . -6.972 -33.686 4.849 1.00 65.13 592 A 1 ATOM 4637 C CE . LYS A 0 592 . -7.787 -32.695 4.006 1.00 65.13 592 A 1 ATOM 4638 N NZ . LYS A 0 592 . -6.956 -32.022 2.975 1.00 65.13 592 A 1 ATOM 4639 N N . GLY A 0 593 . -10.014 -35.197 8.466 1.00 65.47 593 A 1 ATOM 4640 C CA . GLY A 0 593 . -11.347 -35.778 8.267 1.00 65.47 593 A 1 ATOM 4641 C C . GLY A 0 593 . -11.853 -36.666 9.411 1.00 65.47 593 A 1 ATOM 4642 O O . GLY A 0 593 . -13.038 -36.994 9.425 1.00 65.47 593 A 1 ATOM 4643 N N . GLU A 0 594 . -11.014 -37.010 10.393 1.00 66.60 594 A 1 ATOM 4644 C CA . GLU A 0 594 . -11.447 -37.707 11.607 1.00 66.60 594 A 1 ATOM 4645 C C . GLU A 0 594 . -11.788 -36.701 12.717 1.00 66.60 594 A 1 ATOM 4646 C CB . GLU A 0 594 . -10.405 -38.735 12.079 1.00 66.60 594 A 1 ATOM 4647 O O . GLU A 0 594 . -11.188 -35.631 12.839 1.00 66.60 594 A 1 ATOM 4648 C CG . GLU A 0 594 . -10.289 -39.953 11.138 1.00 66.60 594 A 1 ATOM 4649 C CD . GLU A 0 594 . -9.297 -41.027 11.631 1.00 66.60 594 A 1 ATOM 4650 O OE1 . GLU A 0 594 . -9.171 -42.076 10.957 1.00 66.60 594 A 1 ATOM 4651 O OE2 . GLU A 0 594 . -8.613 -40.797 12.652 1.00 66.60 594 A 1 ATOM 4652 N N . ARG A 0 595 . -12.783 -37.043 13.542 1.00 66.13 595 A 1 ATOM 4653 C CA . ARG A 0 595 . -13.119 -36.284 14.752 1.00 66.13 595 A 1 ATOM 4654 C C . ARG A 0 595 . -12.359 -36.881 15.928 1.00 66.13 595 A 1 ATOM 4655 C CB . ARG A 0 595 . -14.636 -36.298 14.999 1.00 66.13 595 A 1 ATOM 4656 O O . ARG A 0 595 . -12.717 -37.964 16.386 1.00 66.13 595 A 1 ATOM 4657 C CG . ARG A 0 595 . -15.389 -35.400 14.011 1.00 66.13 595 A 1 ATOM 4658 C CD . ARG A 0 595 . -16.889 -35.394 14.325 1.00 66.13 595 A 1 ATOM 4659 N NE . ARG A 0 595 . -17.623 -34.440 13.470 1.00 66.13 595 A 1 ATOM 4660 N NH1 . ARG A 0 595 . -19.752 -35.078 14.051 1.00 66.13 595 A 1 ATOM 4661 N NH2 . ARG A 0 595 . -19.462 -33.412 12.597 1.00 66.13 595 A 1 ATOM 4662 C CZ . ARG A 0 595 . -18.936 -34.314 13.378 1.00 66.13 595 A 1 ATOM 4663 N N . TRP A 0 596 . -11.354 -36.173 16.435 1.00 73.35 596 A 1 ATOM 4664 C CA . TRP A 0 596 . -10.692 -36.557 17.680 1.00 73.35 596 A 1 ATOM 4665 C C . TRP A 0 596 . -11.522 -36.080 18.879 1.00 73.35 596 A 1 ATOM 4666 C CB . TRP A 0 596 . -9.254 -36.041 17.698 1.00 73.35 596 A 1 ATOM 4667 O O . TRP A 0 596 . -12.044 -34.961 18.879 1.00 73.35 596 A 1 ATOM 4668 C CG . TRP A 0 596 . -8.474 -36.486 18.893 1.00 73.35 596 A 1 ATOM 4669 C CD1 . TRP A 0 596 . -7.761 -37.631 19.000 1.00 73.35 596 A 1 ATOM 4670 C CD2 . TRP A 0 596 . -8.300 -35.789 20.162 1.00 73.35 596 A 1 ATOM 4671 C CE2 . TRP A 0 596 . -7.454 -36.574 20.998 1.00 73.35 596 A 1 ATOM 4672 C CE3 . TRP A 0 596 . -8.759 -34.558 20.675 1.00 73.35 596 A 1 ATOM 4673 N NE1 . TRP A 0 596 . -7.185 -37.701 20.254 1.00 73.35 596 A 1 ATOM 4674 C CH2 . TRP A 0 596 . -7.418 -34.854 22.694 1.00 73.35 596 A 1 ATOM 4675 C CZ2 . TRP A 0 596 . -7.026 -36.131 22.256 1.00 73.35 596 A 1 ATOM 4676 C CZ3 . TRP A 0 596 . -8.320 -34.092 21.929 1.00 73.35 596 A 1 ATOM 4677 N N . CYS A 0 597 . -11.691 -36.939 19.884 1.00 73.77 597 A 1 ATOM 4678 C CA . CYS A 0 597 . -12.487 -36.651 21.073 1.00 73.77 597 A 1 ATOM 4679 C C . CYS A 0 597 . -11.779 -37.169 22.322 1.00 73.77 597 A 1 ATOM 4680 C CB . CYS A 0 597 . -13.874 -37.301 20.936 1.00 73.77 597 A 1 ATOM 4681 O O . CYS A 0 597 . -11.564 -38.373 22.442 1.00 73.77 597 A 1 ATOM 4682 S SG . CYS A 0 597 . -14.913 -36.925 22.388 1.00 73.77 597 A 1 ATOM 4683 N N . GLU A 0 598 . -11.545 -36.285 23.289 1.00 76.27 598 A 1 ATOM 4684 C CA . GLU A 0 598 . -10.973 -36.639 24.588 1.00 76.27 598 A 1 ATOM 4685 C C . GLU A 0 598 . -11.987 -36.455 25.704 1.00 76.27 598 A 1 ATOM 4686 C CB . GLU A 0 598 . -9.705 -35.830 24.847 1.00 76.27 598 A 1 ATOM 4687 O O . GLU A 0 598 . -12.752 -35.486 25.727 1.00 76.27 598 A 1 ATOM 4688 C CG . GLU A 0 598 . -8.849 -36.291 26.039 1.00 76.27 598 A 1 ATOM 4689 C CD . GLU A 0 598 . -8.190 -37.670 25.841 1.00 76.27 598 A 1 ATOM 4690 O OE1 . GLU A 0 598 . -7.487 -38.116 26.773 1.00 76.27 598 A 1 ATOM 4691 O OE2 . GLU A 0 598 . -8.442 -38.329 24.817 1.00 76.27 598 A 1 ATOM 4692 N N . ARG A 0 599 . -11.999 -37.410 26.635 1.00 77.55 599 A 1 ATOM 4693 C CA . ARG A 0 599 . -12.877 -37.397 27.806 1.00 77.55 599 A 1 ATOM 4694 C C . ARG A 0 599 . -12.061 -37.163 29.070 1.00 77.55 599 A 1 ATOM 4695 C CB . ARG A 0 599 . -13.706 -38.686 27.875 1.00 77.55 599 A 1 ATOM 4696 O O . ARG A 0 599 . -11.107 -37.896 29.324 1.00 77.55 599 A 1 ATOM 4697 C CG . ARG A 0 599 . -14.743 -38.708 26.746 1.00 77.55 599 A 1 ATOM 4698 C CD . ARG A 0 599 . -15.695 -39.906 26.831 1.00 77.55 599 A 1 ATOM 4699 N NE . ARG A 0 599 . -15.089 -41.126 26.268 1.00 77.55 599 A 1 ATOM 4700 N NH1 . ARG A 0 599 . -16.912 -42.511 26.475 1.00 77.55 599 A 1 ATOM 4701 N NH2 . ARG A 0 599 . -15.063 -43.259 25.473 1.00 77.55 599 A 1 ATOM 4702 C CZ . ARG A 0 599 . -15.689 -42.288 26.074 1.00 77.55 599 A 1 ATOM 4703 N N . ARG A 0 600 . -12.454 -36.176 29.875 1.00 80.37 600 A 1 ATOM 4704 C CA . ARG A 0 600 . -11.856 -35.893 31.188 1.00 80.37 600 A 1 ATOM 4705 C C . ARG A 0 600 . -12.934 -35.725 32.242 1.00 80.37 600 A 1 ATOM 4706 C CB . ARG A 0 600 . -10.936 -34.659 31.117 1.00 80.37 600 A 1 ATOM 4707 O O . ARG A 0 600 . -13.972 -35.126 31.981 1.00 80.37 600 A 1 ATOM 4708 C CG . ARG A 0 600 . -9.593 -34.951 30.431 1.00 80.37 600 A 1 ATOM 4709 C CD . ARG A 0 600 . -8.706 -35.884 31.282 1.00 80.37 600 A 1 ATOM 4710 N NE . ARG A 0 600 . -7.430 -36.188 30.618 1.00 80.37 600 A 1 ATOM 4711 N NH1 . ARG A 0 600 . -8.186 -37.883 29.290 1.00 80.37 600 A 1 ATOM 4712 N NH2 . ARG A 0 600 . -6.154 -37.128 28.963 1.00 80.37 600 A 1 ATOM 4713 C CZ . ARG A 0 600 . -7.253 -37.062 29.652 1.00 80.37 600 A 1 ATOM 4714 N N . TYR A 0 601 . -12.684 -36.263 33.428 1.00 79.71 601 A 1 ATOM 4715 C CA . TYR A 0 601 . -13.600 -36.156 34.557 1.00 79.71 601 A 1 ATOM 4716 C C . TYR A 0 601 . -13.213 -34.954 35.411 1.00 79.71 601 A 1 ATOM 4717 C CB . TYR A 0 601 . -13.591 -37.456 35.364 1.00 79.71 601 A 1 ATOM 4718 O O . TYR A 0 601 . -12.054 -34.824 35.816 1.00 79.71 601 A 1 ATOM 4719 C CG . TYR A 0 601 . -14.065 -38.659 34.574 1.00 79.71 601 A 1 ATOM 4720 C CD1 . TYR A 0 601 . -15.432 -38.989 34.547 1.00 79.71 601 A 1 ATOM 4721 C CD2 . TYR A 0 601 . -13.137 -39.447 33.865 1.00 79.71 601 A 1 ATOM 4722 C CE1 . TYR A 0 601 . -15.874 -40.104 33.808 1.00 79.71 601 A 1 ATOM 4723 C CE2 . TYR A 0 601 . -13.577 -40.557 33.120 1.00 79.71 601 A 1 ATOM 4724 O OH . TYR A 0 601 . -15.378 -41.956 32.372 1.00 79.71 601 A 1 ATOM 4725 C CZ . TYR A 0 601 . -14.949 -40.884 33.089 1.00 79.71 601 A 1 ATOM 4726 N N . ILE A 0 602 . -14.186 -34.094 35.695 1.00 81.66 602 A 1 ATOM 4727 C CA . ILE A 0 602 . -14.018 -32.978 36.623 1.00 81.66 602 A 1 ATOM 4728 C C . ILE A 0 602 . -15.012 -33.108 37.769 1.00 81.66 602 A 1 ATOM 4729 C CB . ILE A 0 602 . -14.092 -31.602 35.927 1.00 81.66 602 A 1 ATOM 4730 O O . ILE A 0 602 . -16.101 -33.659 37.602 1.00 81.66 602 A 1 ATOM 4731 C CG1 . ILE A 0 602 . -15.494 -31.285 35.366 1.00 81.66 602 A 1 ATOM 4732 C CG2 . ILE A 0 602 . -13.010 -31.522 34.836 1.00 81.66 602 A 1 ATOM 4733 C CD1 . ILE A 0 602 . -15.700 -29.797 35.050 1.00 81.66 602 A 1 ATOM 4734 N N . TYR A 0 603 . -14.642 -32.591 38.931 1.00 81.49 603 A 1 ATOM 4735 C CA . TYR A 0 603 . -15.542 -32.464 40.070 1.00 81.49 603 A 1 ATOM 4736 C C . TYR A 0 603 . -15.590 -31.018 40.548 1.00 81.49 603 A 1 ATOM 4737 C CB . TYR A 0 603 . -15.156 -33.451 41.175 1.00 81.49 603 A 1 ATOM 4738 O O . TYR A 0 603 . -14.620 -30.271 40.386 1.00 81.49 603 A 1 ATOM 4739 C CG . TYR A 0 603 . -13.914 -33.076 41.958 1.00 81.49 603 A 1 ATOM 4740 C CD1 . TYR A 0 603 . -12.637 -33.431 41.483 1.00 81.49 603 A 1 ATOM 4741 C CD2 . TYR A 0 603 . -14.047 -32.377 43.173 1.00 81.49 603 A 1 ATOM 4742 C CE1 . TYR A 0 603 . -11.492 -33.113 42.238 1.00 81.49 603 A 1 ATOM 4743 C CE2 . TYR A 0 603 . -12.907 -32.051 43.928 1.00 81.49 603 A 1 ATOM 4744 O OH . TYR A 0 603 . -10.530 -32.147 44.213 1.00 81.49 603 A 1 ATOM 4745 C CZ . TYR A 0 603 . -11.629 -32.432 43.466 1.00 81.49 603 A 1 ATOM 4746 N N . VAL A 0 604 . -16.726 -30.624 41.120 1.00 80.82 604 A 1 ATOM 4747 C CA . VAL A 0 604 . -16.910 -29.301 41.730 1.00 80.82 604 A 1 ATOM 4748 C C . VAL A 0 604 . -16.593 -29.415 43.218 1.00 80.82 604 A 1 ATOM 4749 C CB . VAL A 0 604 . -18.312 -28.726 41.452 1.00 80.82 604 A 1 ATOM 4750 O O . VAL A 0 604 . -17.001 -30.376 43.870 1.00 80.82 604 A 1 ATOM 4751 C CG1 . VAL A 0 604 . -18.496 -27.306 41.993 1.00 80.82 604 A 1 ATOM 4752 C CG2 . VAL A 0 604 . -18.583 -28.682 39.944 1.00 80.82 604 A 1 ATOM 4753 N N . ILE A 0 605 . -15.813 -28.470 43.742 1.00 76.20 605 A 1 ATOM 4754 C CA . ILE A 0 605 . -15.427 -28.438 45.159 1.00 76.20 605 A 1 ATOM 4755 C C . ILE A 0 605 . -16.685 -28.185 46.007 1.00 76.20 605 A 1 ATOM 4756 C CB . ILE A 0 605 . -14.327 -27.377 45.420 1.00 76.20 605 A 1 ATOM 4757 O O . ILE A 0 605 . -17.581 -27.454 45.582 1.00 76.20 605 A 1 ATOM 4758 C CG1 . ILE A 0 605 . -13.150 -27.485 44.418 1.00 76.20 605 A 1 ATOM 4759 C CG2 . ILE A 0 605 . -13.761 -27.498 46.850 1.00 76.20 605 A 1 ATOM 4760 C CD1 . ILE A 0 605 . -12.190 -26.294 44.500 1.00 76.20 605 A 1 ATOM 4761 N N . ASP A 0 606 . -16.753 -28.775 47.200 1.00 66.11 606 A 1 ATOM 4762 C CA . ASP A 0 606 . -17.802 -28.440 48.169 1.00 66.11 606 A 1 ATOM 4763 C C . ASP A 0 606 . -17.666 -26.975 48.645 1.00 66.11 606 A 1 ATOM 4764 C CB . ASP A 0 606 . -17.783 -29.451 49.337 1.00 66.11 606 A 1 ATOM 4765 O O . ASP A 0 606 . -16.601 -26.366 48.524 1.00 66.11 606 A 1 ATOM 4766 C CG . ASP A 0 606 . -19.171 -29.977 49.728 1.00 66.11 606 A 1 ATOM 4767 O OD1 . ASP A 0 606 . -20.208 -29.466 49.239 1.00 66.11 606 A 1 ATOM 4768 O OD2 . ASP A 0 606 . -19.243 -31.026 50.407 1.00 66.11 606 A 1 ATOM 4769 N N . ASP A 0 607 . -18.745 -26.385 49.163 1.00 64.74 607 A 1 ATOM 4770 C CA . ASP A 0 607 . -18.756 -25.025 49.742 1.00 64.74 607 A 1 ATOM 4771 C C . ASP A 0 607 . -18.345 -23.865 48.801 1.00 64.74 607 A 1 ATOM 4772 C CB . ASP A 0 607 . -18.009 -25.008 51.088 1.00 64.74 607 A 1 ATOM 4773 O O . ASP A 0 607 . -17.847 -22.817 49.231 1.00 64.74 607 A 1 ATOM 4774 C CG . ASP A 0 607 . -18.630 -25.948 52.121 1.00 64.74 607 A 1 ATOM 4775 O OD1 . ASP A 0 607 . -19.878 -26.066 52.110 1.00 64.74 607 A 1 ATOM 4776 O OD2 . ASP A 0 607 . -17.856 -26.480 52.946 1.00 64.74 607 A 1 ATOM 4777 N N . ILE A 0 608 . -18.603 -23.990 47.492 1.00 68.28 608 A 1 ATOM 4778 C CA . ILE A 0 608 . -18.396 -22.884 46.544 1.00 68.28 608 A 1 ATOM 4779 C C . ILE A 0 608 . -19.341 -21.702 46.829 1.00 68.28 608 A 1 ATOM 4780 C CB . ILE A 0 608 . -18.461 -23.340 45.069 1.00 68.28 608 A 1 ATOM 4781 O O . ILE A 0 608 . -20.565 -21.837 46.865 1.00 68.28 608 A 1 ATOM 4782 C CG1 . ILE A 0 608 . -19.749 -24.117 44.721 1.00 68.28 608 A 1 ATOM 4783 C CG2 . ILE A 0 608 . -17.207 -24.179 44.761 1.00 68.28 608 A 1 ATOM 4784 C CD1 . ILE A 0 608 . -20.029 -24.159 43.217 1.00 68.28 608 A 1 ATOM 4785 N N . ARG A 0 609 . -18.764 -20.501 46.989 1.00 57.66 609 A 1 ATOM 4786 C CA . ARG A 0 609 . -19.528 -19.252 47.194 1.00 57.66 609 A 1 ATOM 4787 C C . ARG A 0 609 . -20.289 -18.805 45.950 1.00 57.66 609 A 1 ATOM 4788 C CB . ARG A 0 609 . -18.606 -18.113 47.655 1.00 57.66 609 A 1 ATOM 4789 O O . ARG A 0 609 . -21.361 -18.226 46.062 1.00 57.66 609 A 1 ATOM 4790 C CG . ARG A 0 609 . -18.062 -18.319 49.074 1.00 57.66 609 A 1 ATOM 4791 C CD . ARG A 0 609 . -17.296 -17.067 49.516 1.00 57.66 609 A 1 ATOM 4792 N NE . ARG A 0 609 . -16.759 -17.216 50.879 1.00 57.66 609 A 1 ATOM 4793 N NH1 . ARG A 0 609 . -15.920 -15.088 51.108 1.00 57.66 609 A 1 ATOM 4794 N NH2 . ARG A 0 609 . -15.709 -16.548 52.784 1.00 57.66 609 A 1 ATOM 4795 C CZ . ARG A 0 609 . -16.134 -16.286 51.581 1.00 57.66 609 A 1 ATOM 4796 N N . ASP A 0 610 . -19.718 -19.047 44.773 1.00 63.52 610 A 1 ATOM 4797 C CA . ASP A 0 610 . -20.311 -18.649 43.497 1.00 63.52 610 A 1 ATOM 4798 C C . ASP A 0 610 . -20.932 -19.852 42.787 1.00 63.52 610 A 1 ATOM 4799 C CB . ASP A 0 610 . -19.266 -17.950 42.635 1.00 63.52 610 A 1 ATOM 4800 O O . ASP A 0 610 . -20.228 -20.632 42.135 1.00 63.52 610 A 1 ATOM 4801 C CG . ASP A 0 610 . -19.808 -17.544 41.259 1.00 63.52 610 A 1 ATOM 4802 O OD1 . ASP A 0 610 . -21.021 -17.652 40.996 1.00 63.52 610 A 1 ATOM 4803 O OD2 . ASP A 0 610 . -18.958 -17.116 40.452 1.00 63.52 610 A 1 ATOM 4804 N N . LYS A 0 611 . -22.256 -19.947 42.925 1.00 66.32 611 A 1 ATOM 4805 C CA . LYS A 0 611 . -23.134 -20.940 42.293 1.00 66.32 611 A 1 ATOM 4806 C C . LYS A 0 611 . -23.890 -20.375 41.080 1.00 66.32 611 A 1 ATOM 4807 C CB . LYS A 0 611 . -24.126 -21.474 43.345 1.00 66.32 611 A 1 ATOM 4808 O O . LYS A 0 611 . -24.702 -21.079 40.494 1.00 66.32 611 A 1 ATOM 4809 C CG . LYS A 0 611 . -23.446 -22.080 44.585 1.00 66.32 611 A 1 ATOM 4810 C CD . LYS A 0 611 . -24.495 -22.541 45.605 1.00 66.32 611 A 1 ATOM 4811 C CE . LYS A 0 611 . -23.810 -23.116 46.850 1.00 66.32 611 A 1 ATOM 4812 N NZ . LYS A 0 611 . -24.805 -23.574 47.854 1.00 66.32 611 A 1 ATOM 4813 N N . LEU A 0 612 . -23.668 -19.102 40.738 1.00 61.04 612 A 1 ATOM 4814 C CA . LEU A 0 612 . -24.442 -18.388 39.719 1.00 61.04 612 A 1 ATOM 4815 C C . LEU A 0 612 . -23.744 -18.402 38.362 1.00 61.04 612 A 1 ATOM 4816 C CB . LEU A 0 612 . -24.706 -16.942 40.177 1.00 61.04 612 A 1 ATOM 4817 O O . LEU A 0 612 . -24.395 -18.664 37.353 1.00 61.04 612 A 1 ATOM 4818 C CG . LEU A 0 612 . -25.587 -16.811 41.431 1.00 61.04 612 A 1 ATOM 4819 C CD1 . LEU A 0 612 . -25.745 -15.335 41.792 1.00 61.04 612 A 1 ATOM 4820 C CD2 . LEU A 0 612 . -26.975 -17.415 41.226 1.00 61.04 612 A 1 ATOM 4821 N N . ASN A 0 613 . -22.432 -18.145 38.344 1.00 71.28 613 A 1 ATOM 4822 C CA . ASN A 0 613 . -21.666 -18.104 37.102 1.00 71.28 613 A 1 ATOM 4823 C C . ASN A 0 613 . -21.364 -19.524 36.596 1.00 71.28 613 A 1 ATOM 4824 C CB . ASN A 0 613 . -20.371 -17.306 37.316 1.00 71.28 613 A 1 ATOM 4825 O O . ASN A 0 613 . -20.991 -20.375 37.412 1.00 71.28 613 A 1 ATOM 4826 C CG . ASN A 0 613 . -20.645 -15.847 37.624 1.00 71.28 613 A 1 ATOM 4827 N ND2 . ASN A 0 613 . -20.088 -15.312 38.680 1.00 71.28 613 A 1 ATOM 4828 O OD1 . ASN A 0 613 . -21.355 -15.162 36.920 1.00 71.28 613 A 1 ATOM 4829 N N . PRO A 0 614 . -21.408 -19.788 35.280 1.00 77.54 614 A 1 ATOM 4830 C CA . PRO A 0 614 . -20.951 -21.059 34.733 1.00 77.54 614 A 1 ATOM 4831 C C . PRO A 0 614 . -19.482 -21.309 35.074 1.00 77.54 614 A 1 ATOM 4832 C CB . PRO A 0 614 . -21.160 -20.977 33.220 1.00 77.54 614 A 1 ATOM 4833 O O . PRO A 0 614 . -18.678 -20.385 35.252 1.00 77.54 614 A 1 ATOM 4834 C CG . PRO A 0 614 . -21.206 -19.480 32.928 1.00 77.54 614 A 1 ATOM 4835 C CD . PRO A 0 614 . -21.789 -18.882 34.206 1.00 77.54 614 A 1 ATOM 4836 N N . ILE A 0 615 . -19.111 -22.578 35.167 1.00 81.76 615 A 1 ATOM 4837 C CA . ILE A 0 615 . -17.715 -22.998 35.238 1.00 81.76 615 A 1 ATOM 4838 C C . ILE A 0 615 . -17.178 -22.991 33.803 1.00 81.76 615 A 1 ATOM 4839 C CB . ILE A 0 615 . -17.596 -24.361 35.949 1.00 81.76 615 A 1 ATOM 4840 O O . ILE A 0 615 . -17.517 -23.862 33.003 1.00 81.76 615 A 1 ATOM 4841 C CG1 . ILE A 0 615 . -18.176 -24.257 37.383 1.00 81.76 615 A 1 ATOM 4842 C CG2 . ILE A 0 615 . -16.127 -24.823 35.973 1.00 81.76 615 A 1 ATOM 4843 C CD1 . ILE A 0 615 . -18.174 -25.572 38.167 1.00 81.76 615 A 1 ATOM 4844 N N . VAL A 0 616 . -16.366 -21.982 33.472 1.00 85.61 616 A 1 ATOM 4845 C CA . VAL A 0 616 . -15.803 -21.802 32.124 1.00 85.61 616 A 1 ATOM 4846 C C . VAL A 0 616 . -14.596 -22.715 31.935 1.00 85.61 616 A 1 ATOM 4847 C CB . VAL A 0 616 . -15.420 -20.336 31.840 1.00 85.61 616 A 1 ATOM 4848 O O . VAL A 0 616 . -13.648 -22.687 32.722 1.00 85.61 616 A 1 ATOM 4849 C CG1 . VAL A 0 616 . -14.893 -20.150 30.408 1.00 85.61 616 A 1 ATOM 4850 C CG2 . VAL A 0 616 . -16.618 -19.395 32.020 1.00 85.61 616 A 1 ATOM 4851 N N . ILE A 0 617 . -14.607 -23.485 30.856 1.00 85.59 617 A 1 ATOM 4852 C CA . ILE A 0 617 . -13.524 -24.366 30.428 1.00 85.59 617 A 1 ATOM 4853 C C . ILE A 0 617 . -12.866 -23.729 29.211 1.00 85.59 617 A 1 ATOM 4854 C CB . ILE A 0 617 . -14.071 -25.765 30.096 1.00 85.59 617 A 1 ATOM 4855 O O . ILE A 0 617 . -13.516 -23.533 28.186 1.00 85.59 617 A 1 ATOM 4856 C CG1 . ILE A 0 617 . -14.814 -26.391 31.295 1.00 85.59 617 A 1 ATOM 4857 C CG2 . ILE A 0 617 . -12.924 -26.696 29.651 1.00 85.59 617 A 1 ATOM 4858 C CD1 . ILE A 0 617 . -15.902 -27.338 30.805 1.00 85.59 617 A 1 ATOM 4859 N N . GLN A 0 618 . -11.579 -23.414 29.311 1.00 87.30 618 A 1 ATOM 4860 C CA . GLN A 0 618 . -10.797 -22.867 28.202 1.00 87.30 618 A 1 ATOM 4861 C C . GLN A 0 618 . -9.821 -23.920 27.693 1.00 87.30 618 A 1 ATOM 4862 C CB . GLN A 0 618 . -10.055 -21.598 28.637 1.00 87.30 618 A 1 ATOM 4863 O O . GLN A 0 618 . -9.044 -24.464 28.472 1.00 87.30 618 A 1 ATOM 4864 C CG . GLN A 0 618 . -11.014 -20.462 29.012 1.00 87.30 618 A 1 ATOM 4865 C CD . GLN A 0 618 . -10.288 -19.159 29.315 1.00 87.30 618 A 1 ATOM 4866 N NE2 . GLN A 0 618 . -10.957 -18.032 29.214 1.00 87.30 618 A 1 ATOM 4867 O OE1 . GLN A 0 618 . -9.121 -19.115 29.662 1.00 87.30 618 A 1 ATOM 4868 N N . VAL A 0 619 . -9.846 -24.196 26.393 1.00 86.73 619 A 1 ATOM 4869 C CA . VAL A 0 619 . -8.908 -25.103 25.729 1.00 86.73 619 A 1 ATOM 4870 C C . VAL A 0 619 . -8.051 -24.292 24.771 1.00 86.73 619 A 1 ATOM 4871 C CB . VAL A 0 619 . -9.630 -26.261 25.017 1.00 86.73 619 A 1 ATOM 4872 O O . VAL A 0 619 . -8.510 -23.897 23.699 1.00 86.73 619 A 1 ATOM 4873 C CG1 . VAL A 0 619 . -8.611 -27.245 24.427 1.00 86.73 619 A 1 ATOM 4874 C CG2 . VAL A 0 619 . -10.511 -27.040 26.000 1.00 86.73 619 A 1 ATOM 4875 N N . ASN A 0 620 . -6.802 -24.054 25.160 1.00 88.17 620 A 1 ATOM 4876 C CA . ASN A 0 620 . -5.802 -23.442 24.294 1.00 88.17 620 A 1 ATOM 4877 C C . ASN A 0 620 . -5.139 -24.546 23.474 1.00 88.17 620 A 1 ATOM 4878 C CB . ASN A 0 620 . -4.768 -22.673 25.129 1.00 88.17 620 A 1 ATOM 4879 O O . ASN A 0 620 . -4.696 -25.545 24.042 1.00 88.17 620 A 1 ATOM 4880 C CG . ASN A 0 620 . -5.352 -21.535 25.943 1.00 88.17 620 A 1 ATOM 4881 N ND2 . ASN A 0 620 . -4.609 -21.017 26.891 1.00 88.17 620 A 1 ATOM 4882 O OD1 . ASN A 0 620 . -6.463 -21.080 25.752 1.00 88.17 620 A 1 ATOM 4883 N N . TYR A 0 621 . -5.056 -24.371 22.158 1.00 85.05 621 A 1 ATOM 4884 C CA . TYR A 0 621 . -4.443 -25.356 21.272 1.00 85.05 621 A 1 ATOM 4885 C C . TYR A 0 621 . -3.354 -24.727 20.408 1.00 85.05 621 A 1 ATOM 4886 C CB . TYR A 0 621 . -5.512 -26.085 20.452 1.00 85.05 621 A 1 ATOM 4887 O O . TYR A 0 621 . -3.534 -23.661 19.816 1.00 85.05 621 A 1 ATOM 4888 C CG . TYR A 0 621 . -6.286 -25.236 19.467 1.00 85.05 621 A 1 ATOM 4889 C CD1 . TYR A 0 621 . -7.375 -24.464 19.914 1.00 85.05 621 A 1 ATOM 4890 C CD2 . TYR A 0 621 . -5.948 -25.262 18.100 1.00 85.05 621 A 1 ATOM 4891 C CE1 . TYR A 0 621 . -8.150 -23.751 18.983 1.00 85.05 621 A 1 ATOM 4892 C CE2 . TYR A 0 621 . -6.740 -24.567 17.165 1.00 85.05 621 A 1 ATOM 4893 O OH . TYR A 0 621 . -8.738 -23.296 16.720 1.00 85.05 621 A 1 ATOM 4894 C CZ . TYR A 0 621 . -7.867 -23.841 17.607 1.00 85.05 621 A 1 ATOM 4895 N N . SER A 0 622 . -2.217 -25.408 20.321 1.00 84.34 622 A 1 ATOM 4896 C CA . SER A 0 622 . -1.091 -25.036 19.465 1.00 84.34 622 A 1 ATOM 4897 C C . SER A 0 622 . -0.548 -26.267 18.750 1.00 84.34 622 A 1 ATOM 4898 C CB . SER A 0 622 . -0.002 -24.325 20.280 1.00 84.34 622 A 1 ATOM 4899 O O . SER A 0 622 . -0.769 -27.392 19.187 1.00 84.34 622 A 1 ATOM 4900 O OG . SER A 0 622 . 0.599 -25.176 21.233 1.00 84.34 622 A 1 ATOM 4901 N N . ILE A 0 623 . 0.165 -26.077 17.643 1.00 77.77 623 A 1 ATOM 4902 C CA . ILE A 0 623 . 0.900 -27.178 17.003 1.00 77.77 623 A 1 ATOM 4903 C C . ILE A 0 623 . 2.081 -27.544 17.915 1.00 77.77 623 A 1 ATOM 4904 C CB . ILE A 0 623 . 1.305 -26.787 15.565 1.00 77.77 623 A 1 ATOM 4905 O O . ILE A 0 623 . 2.705 -26.649 18.487 1.00 77.77 623 A 1 ATOM 4906 C CG1 . ILE A 0 623 . 0.018 -26.585 14.726 1.00 77.77 623 A 1 ATOM 4907 C CG2 . ILE A 0 623 . 2.207 -27.860 14.928 1.00 77.77 623 A 1 ATOM 4908 C CD1 . ILE A 0 623 . 0.260 -25.971 13.348 1.00 77.77 623 A 1 ATOM 4909 N N . SER A 0 624 . 2.339 -28.837 18.111 1.00 73.60 624 A 1 ATOM 4910 C CA . SER A 0 624 . 3.441 -29.323 18.948 1.00 73.60 624 A 1 ATOM 4911 C C . SER A 0 624 . 4.784 -29.080 18.254 1.00 73.60 624 A 1 ATOM 4912 C CB . SER A 0 624 . 3.264 -30.820 19.244 1.00 73.60 624 A 1 ATOM 4913 O O . SER A 0 624 . 4.970 -29.512 17.116 1.00 73.60 624 A 1 ATOM 4914 O OG . SER A 0 624 . 4.177 -31.224 20.245 1.00 73.60 624 A 1 ATOM 4915 N N . ASP A 0 625 . 5.721 -28.408 18.930 1.00 65.42 625 A 1 ATOM 4916 C CA . ASP A 0 625 . 7.076 -28.185 18.400 1.00 65.42 625 A 1 ATOM 4917 C C . ASP A 0 625 . 7.886 -29.493 18.312 1.00 65.42 625 A 1 ATOM 4918 C CB . ASP A 0 625 . 7.824 -27.135 19.244 1.00 65.42 625 A 1 ATOM 4919 O O . ASP A 0 625 . 8.678 -29.659 17.386 1.00 65.42 625 A 1 ATOM 4920 C CG . ASP A 0 625 . 7.416 -25.689 18.924 1.00 65.42 625 A 1 ATOM 4921 O OD1 . ASP A 0 625 . 7.438 -25.323 17.719 1.00 65.42 625 A 1 ATOM 4922 O OD2 . ASP A 0 625 . 7.158 -24.929 19.884 1.00 65.42 625 A 1 ATOM 4923 N N . ASP A 0 626 . 7.638 -30.448 19.216 1.00 59.07 626 A 1 ATOM 4924 C CA . ASP A 0 626 . 8.433 -31.679 19.360 1.00 59.07 626 A 1 ATOM 4925 C C . ASP A 0 626 . 8.157 -32.744 18.280 1.00 59.07 626 A 1 ATOM 4926 C CB . ASP A 0 626 . 8.193 -32.270 20.762 1.00 59.07 626 A 1 ATOM 4927 O O . ASP A 0 626 . 8.892 -33.724 18.165 1.00 59.07 626 A 1 ATOM 4928 C CG . ASP A 0 626 . 8.675 -31.365 21.903 1.00 59.07 626 A 1 ATOM 4929 O OD1 . ASP A 0 626 . 9.681 -30.646 21.710 1.00 59.07 626 A 1 ATOM 4930 O OD2 . ASP A 0 626 . 8.025 -31.398 22.971 1.00 59.07 626 A 1 ATOM 4931 N N . ALA A 0 627 . 7.105 -32.571 17.474 1.00 53.73 627 A 1 ATOM 4932 C CA . ALA A 0 627 . 6.672 -33.562 16.484 1.00 53.73 627 A 1 ATOM 4933 C C . ALA A 0 627 . 7.438 -33.499 15.151 1.00 53.73 627 A 1 ATOM 4934 C CB . ALA A 0 627 . 5.168 -33.395 16.277 1.00 53.73 627 A 1 ATOM 4935 O O . ALA A 0 627 . 7.275 -34.375 14.300 1.00 53.73 627 A 1 ATOM 4936 N N . PHE A 0 628 . 8.277 -32.479 14.953 1.00 53.66 628 A 1 ATOM 4937 C CA . PHE A 0 628 . 8.995 -32.276 13.699 1.00 53.66 628 A 1 ATOM 4938 C C . PHE A 0 628 . 10.505 -32.362 13.942 1.00 53.66 628 A 1 ATOM 4939 C CB . PHE A 0 628 . 8.545 -30.959 13.054 1.00 53.66 628 A 1 ATOM 4940 O O . PHE A 0 628 . 11.083 -31.447 14.532 1.00 53.66 628 A 1 ATOM 4941 C CG . PHE A 0 628 . 7.068 -30.974 12.702 1.00 53.66 628 A 1 ATOM 4942 C CD1 . PHE A 0 628 . 6.625 -31.641 11.543 1.00 53.66 628 A 1 ATOM 4943 C CD2 . PHE A 0 628 . 6.126 -30.420 13.590 1.00 53.66 628 A 1 ATOM 4944 C CE1 . PHE A 0 628 . 5.248 -31.769 11.284 1.00 53.66 628 A 1 ATOM 4945 C CE2 . PHE A 0 628 . 4.751 -30.550 13.333 1.00 53.66 628 A 1 ATOM 4946 C CZ . PHE A 0 628 . 4.311 -31.237 12.187 1.00 53.66 628 A 1 ATOM 4947 N N . PRO A 0 629 . 11.180 -33.433 13.474 1.00 52.04 629 A 1 ATOM 4948 C CA . PRO A 0 629 . 12.635 -33.438 13.376 1.00 52.04 629 A 1 ATOM 4949 C C . PRO A 0 629 . 13.084 -32.188 12.608 1.00 52.04 629 A 1 ATOM 4950 C CB . PRO A 0 629 . 13.001 -34.726 12.621 1.00 52.04 629 A 1 ATOM 4951 O O . PRO A 0 629 . 12.388 -31.779 11.679 1.00 52.04 629 A 1 ATOM 4952 C CG . PRO A 0 629 . 11.763 -35.614 12.751 1.00 52.04 629 A 1 ATOM 4953 C CD . PRO A 0 629 . 10.613 -34.619 12.856 1.00 52.04 629 A 1 ATOM 4954 N N . TYR A 0 630 . 14.260 -31.630 12.925 1.00 45.60 630 A 1 ATOM 4955 C CA . TYR A 0 630 . 14.867 -30.436 12.288 1.00 45.60 630 A 1 ATOM 4956 C C . TYR A 0 630 . 14.883 -30.427 10.736 1.00 45.60 630 A 1 ATOM 4957 C CB . TYR A 0 630 . 16.313 -30.296 12.812 1.00 45.60 630 A 1 ATOM 4958 O O . TYR A 0 630 . 15.267 -29.434 10.130 1.00 45.60 630 A 1 ATOM 4959 C CG . TYR A 0 630 . 16.460 -29.576 14.142 1.00 45.60 630 A 1 ATOM 4960 C CD1 . TYR A 0 630 . 16.602 -28.174 14.153 1.00 45.60 630 A 1 ATOM 4961 C CD2 . TYR A 0 630 . 16.491 -30.292 15.356 1.00 45.60 630 A 1 ATOM 4962 C CE1 . TYR A 0 630 . 16.772 -27.485 15.369 1.00 45.60 630 A 1 ATOM 4963 C CE2 . TYR A 0 630 . 16.658 -29.605 16.575 1.00 45.60 630 A 1 ATOM 4964 O OH . TYR A 0 630 . 16.970 -27.547 17.762 1.00 45.60 630 A 1 ATOM 4965 C CZ . TYR A 0 630 . 16.800 -28.202 16.584 1.00 45.60 630 A 1 ATOM 4966 N N . GLN A 0 631 . 14.489 -31.528 10.095 1.00 45.38 631 A 1 ATOM 4967 C CA . GLN A 0 631 . 14.489 -31.791 8.660 1.00 45.38 631 A 1 ATOM 4968 C C . GLN A 0 631 . 13.096 -31.698 7.996 1.00 45.38 631 A 1 ATOM 4969 C CB . GLN A 0 631 . 15.098 -33.189 8.462 1.00 45.38 631 A 1 ATOM 4970 O O . GLN A 0 631 . 13.002 -31.914 6.792 1.00 45.38 631 A 1 ATOM 4971 C CG . GLN A 0 631 . 16.567 -33.264 8.917 1.00 45.38 631 A 1 ATOM 4972 C CD . GLN A 0 631 . 17.114 -34.687 8.949 1.00 45.38 631 A 1 ATOM 4973 N NE2 . GLN A 0 631 . 18.417 -34.849 9.016 1.00 45.38 631 A 1 ATOM 4974 O OE1 . GLN A 0 631 . 16.403 -35.677 8.953 1.00 45.38 631 A 1 ATOM 4975 N N . GLN A 0 632 . 12.012 -31.417 8.734 1.00 48.31 632 A 1 ATOM 4976 C CA . GLN A 0 632 . 10.664 -31.233 8.169 1.00 48.31 632 A 1 ATOM 4977 C C . GLN A 0 632 . 10.113 -29.834 8.463 1.00 48.31 632 A 1 ATOM 4978 C CB . GLN A 0 632 . 9.697 -32.318 8.675 1.00 48.31 632 A 1 ATOM 4979 O O . GLN A 0 632 . 10.203 -29.339 9.588 1.00 48.31 632 A 1 ATOM 4980 C CG . GLN A 0 632 . 9.959 -33.680 8.012 1.00 48.31 632 A 1 ATOM 4981 C CD . GLN A 0 632 . 8.966 -34.760 8.434 1.00 48.31 632 A 1 ATOM 4982 N NE2 . GLN A 0 632 . 9.115 -35.971 7.943 1.00 48.31 632 A 1 ATOM 4983 O OE1 . GLN A 0 632 . 8.040 -34.560 9.198 1.00 48.31 632 A 1 ATOM 4984 N N . LEU A 0 633 . 9.501 -29.204 7.453 1.00 49.08 633 A 1 ATOM 4985 C CA . LEU A 0 633 . 8.835 -27.914 7.615 1.00 49.08 633 A 1 ATOM 4986 C C . LEU A 0 633 . 7.672 -28.023 8.596 1.00 49.08 633 A 1 ATOM 4987 C CB . LEU A 0 633 . 8.328 -27.378 6.270 1.00 49.08 633 A 1 ATOM 4988 O O . LEU A 0 633 . 6.703 -28.750 8.373 1.00 49.08 633 A 1 ATOM 4989 C CG . LEU A 0 633 . 9.425 -26.811 5.361 1.00 49.08 633 A 1 ATOM 4990 C CD1 . LEU A 0 633 . 8.764 -26.440 4.048 1.00 49.08 633 A 1 ATOM 4991 C CD2 . LEU A 0 633 . 10.076 -25.553 5.938 1.00 49.08 633 A 1 ATOM 4992 N N . ARG A 0 634 . 7.764 -27.246 9.675 1.00 62.45 634 A 1 ATOM 4993 C CA . ARG A 0 634 . 6.725 -27.158 10.699 1.00 62.45 634 A 1 ATOM 4994 C C . ARG A 0 634 . 5.466 -26.538 10.092 1.00 62.45 634 A 1 ATOM 4995 C CB . ARG A 0 634 . 7.230 -26.331 11.892 1.00 62.45 634 A 1 ATOM 4996 O O . ARG A 0 634 . 5.556 -25.407 9.614 1.00 62.45 634 A 1 ATOM 4997 C CG . ARG A 0 634 . 8.299 -27.101 12.677 1.00 62.45 634 A 1 ATOM 4998 C CD . ARG A 0 634 . 8.744 -26.355 13.941 1.00 62.45 634 A 1 ATOM 4999 N NE . ARG A 0 634 . 9.701 -25.270 13.651 1.00 62.45 634 A 1 ATOM 5000 N NH1 . ARG A 0 634 . 9.682 -24.331 15.762 1.00 62.45 634 A 1 ATOM 5001 N NH2 . ARG A 0 634 . 11.114 -23.583 14.208 1.00 62.45 634 A 1 ATOM 5002 C CZ . ARG A 0 634 . 10.156 -24.406 14.543 1.00 62.45 634 A 1 ATOM 5003 N N . PRO A 0 635 . 4.290 -27.175 10.167 1.00 64.43 635 A 1 ATOM 5004 C CA . PRO A 0 635 . 3.043 -26.535 9.777 1.00 64.43 635 A 1 ATOM 5005 C C . PRO A 0 635 . 2.748 -25.294 10.633 1.00 64.43 635 A 1 ATOM 5006 C CB . PRO A 0 635 . 1.963 -27.618 9.884 1.00 64.43 635 A 1 ATOM 5007 O O . PRO A 0 635 . 3.261 -25.148 11.748 1.00 64.43 635 A 1 ATOM 5008 C CG . PRO A 0 635 . 2.736 -28.935 9.919 1.00 64.43 635 A 1 ATOM 5009 C CD . PRO A 0 635 . 4.058 -28.546 10.566 1.00 64.43 635 A 1 ATOM 5010 N N . VAL A 0 636 . 1.938 -24.381 10.104 1.00 67.61 636 A 1 ATOM 5011 C CA . VAL A 0 636 . 1.438 -23.179 10.789 1.00 67.61 636 A 1 ATOM 5012 C C . VAL A 0 636 . -0.067 -23.290 10.928 1.00 67.61 636 A 1 ATOM 5013 C CB . VAL A 0 636 . 1.831 -21.890 10.038 1.00 67.61 636 A 1 ATOM 5014 O O . VAL A 0 636 . -0.754 -23.765 10.030 1.00 67.61 636 A 1 ATOM 5015 C CG1 . VAL A 0 636 . 1.175 -20.615 10.575 1.00 67.61 636 A 1 ATOM 5016 C CG2 . VAL A 0 636 . 3.323 -21.664 10.193 1.00 67.61 636 A 1 ATOM 5017 N N . LYS A 0 637 . -0.598 -22.855 12.068 1.00 73.07 637 A 1 ATOM 5018 C CA . LYS A 0 637 . -2.042 -22.729 12.242 1.00 73.07 637 A 1 ATOM 5019 C C . LYS A 0 637 . -2.538 -21.550 11.408 1.00 73.07 637 A 1 ATOM 5020 C CB . LYS A 0 637 . -2.361 -22.537 13.726 1.00 73.07 637 A 1 ATOM 5021 O O . LYS A 0 637 . -1.944 -20.480 11.476 1.00 73.07 637 A 1 ATOM 5022 C CG . LYS A 0 637 . -3.873 -22.627 13.990 1.00 73.07 637 A 1 ATOM 5023 C CD . LYS A 0 637 . -4.260 -22.096 15.371 1.00 73.07 637 A 1 ATOM 5024 C CE . LYS A 0 637 . -4.021 -20.585 15.410 1.00 73.07 637 A 1 ATOM 5025 N NZ . LYS A 0 637 . -4.793 -19.957 16.495 1.00 73.07 637 A 1 ATOM 5026 N N . ASP A 0 638 . -3.640 -21.744 10.699 1.00 68.51 638 A 1 ATOM 5027 C CA . ASP A 0 638 . -4.368 -20.683 10.003 1.00 68.51 638 A 1 ATOM 5028 C C . ASP A 0 638 . -4.527 -19.433 10.891 1.00 68.51 638 A 1 ATOM 5029 C CB . ASP A 0 638 . -5.712 -21.284 9.591 1.00 68.51 638 A 1 ATOM 5030 O O . ASP A 0 638 . -5.025 -19.516 12.022 1.00 68.51 638 A 1 ATOM 5031 C CG . ASP A 0 638 . -6.563 -20.399 8.688 1.00 68.51 638 A 1 ATOM 5032 O OD1 . ASP A 0 638 . -6.358 -19.165 8.700 1.00 68.51 638 A 1 ATOM 5033 O OD2 . ASP A 0 638 . -7.457 -21.018 8.063 1.00 68.51 638 A 1 ATOM 5034 N N . ALA A 0 639 . -4.049 -18.290 10.391 1.00 71.07 639 A 1 ATOM 5035 C CA . ALA A 0 639 . -4.017 -17.025 11.121 1.00 71.07 639 A 1 ATOM 5036 C C . ALA A 0 639 . -5.423 -16.485 11.421 1.00 71.07 639 A 1 ATOM 5037 C CB . ALA A 0 639 . -3.194 -16.021 10.304 1.00 71.07 639 A 1 ATOM 5038 O O . ALA A 0 639 . -5.596 -15.740 12.387 1.00 71.07 639 A 1 ATOM 5039 N N . TYR A 0 640 . -6.427 -16.893 10.640 1.00 74.72 640 A 1 ATOM 5040 C CA . TYR A 0 640 . -7.815 -16.468 10.803 1.00 74.72 640 A 1 ATOM 5041 C C . TYR A 0 640 . -8.612 -17.364 11.765 1.00 74.72 640 A 1 ATOM 5042 C CB . TYR A 0 640 . -8.459 -16.371 9.414 1.00 74.72 640 A 1 ATOM 5043 O O . TYR A 0 640 . -9.753 -17.048 12.100 1.00 74.72 640 A 1 ATOM 5044 C CG . TYR A 0 640 . -7.697 -15.468 8.458 1.00 74.72 640 A 1 ATOM 5045 C CD1 . TYR A 0 640 . -7.634 -14.083 8.705 1.00 74.72 640 A 1 ATOM 5046 C CD2 . TYR A 0 640 . -7.023 -16.013 7.347 1.00 74.72 640 A 1 ATOM 5047 C CE1 . TYR A 0 640 . -6.891 -13.245 7.853 1.00 74.72 640 A 1 ATOM 5048 C CE2 . TYR A 0 640 . -6.303 -15.174 6.474 1.00 74.72 640 A 1 ATOM 5049 O OH . TYR A 0 640 . -5.500 -12.981 5.916 1.00 74.72 640 A 1 ATOM 5050 C CZ . TYR A 0 640 . -6.229 -13.788 6.730 1.00 74.72 640 A 1 ATOM 5051 N N . MET A 0 641 . -8.023 -18.464 12.253 1.00 72.68 641 A 1 ATOM 5052 C CA . MET A 0 641 . -8.656 -19.370 13.218 1.00 72.68 641 A 1 ATOM 5053 C C . MET A 0 641 . -8.252 -19.027 14.666 1.00 72.68 641 A 1 ATOM 5054 C CB . MET A 0 641 . -8.323 -20.830 12.876 1.00 72.68 641 A 1 ATOM 5055 O O . MET A 0 641 . -7.062 -18.821 14.950 1.00 72.68 641 A 1 ATOM 5056 C CG . MET A 0 641 . -9.006 -21.292 11.582 1.00 72.68 641 A 1 ATOM 5057 S SD . MET A 0 641 . -10.783 -21.628 11.743 1.00 72.68 641 A 1 ATOM 5058 C CE . MET A 0 641 . -11.210 -21.734 9.985 1.00 72.68 641 A 1 ATOM 5059 N N . PRO A 0 642 . -9.198 -19.025 15.631 1.00 75.15 642 A 1 ATOM 5060 C CA . PRO A 0 642 . -8.891 -18.722 17.030 1.00 75.15 642 A 1 ATOM 5061 C C . PRO A 0 642 . -7.855 -19.704 17.607 1.00 75.15 642 A 1 ATOM 5062 C CB . PRO A 0 642 . -10.237 -18.745 17.766 1.00 75.15 642 A 1 ATOM 5063 O O . PRO A 0 642 . -7.617 -20.782 17.079 1.00 75.15 642 A 1 ATOM 5064 C CG . PRO A 0 642 . -11.112 -19.651 16.901 1.00 75.15 642 A 1 ATOM 5065 C CD . PRO A 0 642 . -10.603 -19.384 15.486 1.00 75.15 642 A 1 ATOM 5066 N N . GLY A 0 643 . -7.124 -19.318 18.654 1.00 78.16 643 A 1 ATOM 5067 C CA . GLY A 0 643 . -6.199 -20.224 19.371 1.00 78.16 643 A 1 ATOM 5068 C C . GLY A 0 643 . -6.815 -20.889 20.600 1.00 78.16 643 A 1 ATOM 5069 O O . GLY A 0 643 . -6.136 -21.635 21.303 1.00 78.16 643 A 1 ATOM 5070 N N . VAL A 0 644 . -8.076 -20.563 20.883 1.00 85.25 644 A 1 ATOM 5071 C CA . VAL A 0 644 . -8.770 -20.884 22.128 1.00 85.25 644 A 1 ATOM 5072 C C . VAL A 0 644 . -10.198 -21.288 21.804 1.00 85.25 644 A 1 ATOM 5073 C CB . VAL A 0 644 . -8.767 -19.685 23.100 1.00 85.25 644 A 1 ATOM 5074 O O . VAL A 0 644 . -10.874 -20.614 21.028 1.00 85.25 644 A 1 ATOM 5075 C CG1 . VAL A 0 644 . -9.394 -20.068 24.449 1.00 85.25 644 A 1 ATOM 5076 C CG2 . VAL A 0 644 . -7.345 -19.151 23.331 1.00 85.25 644 A 1 ATOM 5077 N N . ILE A 0 645 . -10.655 -22.373 22.419 1.00 84.75 645 A 1 ATOM 5078 C CA . ILE A 0 645 . -12.047 -22.821 22.394 1.00 84.75 645 A 1 ATOM 5079 C C . ILE A 0 645 . -12.581 -22.773 23.821 1.00 84.75 645 A 1 ATOM 5080 C CB . ILE A 0 645 . -12.136 -24.235 21.797 1.00 84.75 645 A 1 ATOM 5081 O O . ILE A 0 645 . -11.892 -23.169 24.761 1.00 84.75 645 A 1 ATOM 5082 C CG1 . ILE A 0 645 . -11.696 -24.249 20.317 1.00 84.75 645 A 1 ATOM 5083 C CG2 . ILE A 0 645 . -13.558 -24.814 21.887 1.00 84.75 645 A 1 ATOM 5084 C CD1 . ILE A 0 645 . -11.042 -25.578 19.959 1.00 84.75 645 A 1 ATOM 5085 N N . THR A 0 646 . -13.813 -22.307 23.987 1.00 84.19 646 A 1 ATOM 5086 C CA . THR A 0 646 . -14.474 -22.191 25.289 1.00 84.19 646 A 1 ATOM 5087 C C . THR A 0 646 . -15.681 -23.120 25.380 1.00 84.19 646 A 1 ATOM 5088 C CB . THR A 0 646 . -14.870 -20.736 25.576 1.00 84.19 646 A 1 ATOM 5089 O O . THR A 0 646 . -16.414 -23.289 24.408 1.00 84.19 646 A 1 ATOM 5090 C CG2 . THR A 0 646 . -13.635 -19.843 25.707 1.00 84.19 646 A 1 ATOM 5091 O OG1 . THR A 0 646 . -15.627 -20.208 24.514 1.00 84.19 646 A 1 ATOM 5092 N N . GLY A 0 647 . -15.893 -23.715 26.551 1.00 80.26 647 A 1 ATOM 5093 C CA . GLY A 0 647 . -17.126 -24.407 26.930 1.00 80.26 647 A 1 ATOM 5094 C C . GLY A 0 647 . -17.547 -24.013 28.339 1.00 80.26 647 A 1 ATOM 5095 O O . GLY A 0 647 . -16.750 -23.456 29.092 1.00 80.26 647 A 1 ATOM 5096 N N . GLU A 0 648 . -18.790 -24.301 28.702 1.00 83.29 648 A 1 ATOM 5097 C CA . GLU A 0 648 . -19.385 -23.856 29.964 1.00 83.29 648 A 1 ATOM 5098 C C . GLU A 0 648 . -20.160 -24.998 30.627 1.00 83.29 648 A 1 ATOM 5099 C CB . GLU A 0 648 . -20.269 -22.622 29.712 1.00 83.29 648 A 1 ATOM 5100 O O . GLU A 0 648 . -20.692 -25.876 29.943 1.00 83.29 648 A 1 ATOM 5101 C CG . GLU A 0 648 . -19.416 -21.430 29.239 1.00 83.29 648 A 1 ATOM 5102 C CD . GLU A 0 648 . -20.188 -20.119 29.065 1.00 83.29 648 A 1 ATOM 5103 O OE1 . GLU A 0 648 . -19.495 -19.107 28.803 1.00 83.29 648 A 1 ATOM 5104 O OE2 . GLU A 0 648 . -21.425 -20.133 29.214 1.00 83.29 648 A 1 ATOM 5105 N N . VAL A 0 649 . -20.177 -25.008 31.963 1.00 79.87 649 A 1 ATOM 5106 C CA . VAL A 0 649 . -20.961 -25.950 32.777 1.00 79.87 649 A 1 ATOM 5107 C C . VAL A 0 649 . -21.768 -25.174 33.806 1.00 79.87 649 A 1 ATOM 5108 C CB . VAL A 0 649 . -20.084 -26.994 33.493 1.00 79.87 649 A 1 ATOM 5109 O O . VAL A 0 649 . -21.195 -24.434 34.610 1.00 79.87 649 A 1 ATOM 5110 C CG1 . VAL A 0 649 . -20.952 -28.121 34.052 1.00 79.87 649 A 1 ATOM 5111 C CG2 . VAL A 0 649 . -19.040 -27.597 32.555 1.00 79.87 649 A 1 ATOM 5112 N N . ASN A 0 650 . -23.083 -25.361 33.797 1.00 75.36 650 A 1 ATOM 5113 C CA . ASN A 0 650 . -24.013 -24.654 34.674 1.00 75.36 650 A 1 ATOM 5114 C C . ASN A 0 650 . -24.226 -25.406 35.998 1.00 75.36 650 A 1 ATOM 5115 C CB . ASN A 0 650 . -25.308 -24.394 33.881 1.00 75.36 650 A 1 ATOM 5116 O O . ASN A 0 650 . -24.013 -26.613 36.079 1.00 75.36 650 A 1 ATOM 5117 C CG . ASN A 0 650 . -25.131 -23.291 32.847 1.00 75.36 650 A 1 ATOM 5118 N ND2 . ASN A 0 650 . -25.858 -23.320 31.757 1.00 75.36 650 A 1 ATOM 5119 O OD1 . ASN A 0 650 . -24.355 -22.374 33.043 1.00 75.36 650 A 1 ATOM 5120 N N . ILE A 0 651 . -24.645 -24.700 37.051 1.00 72.39 651 A 1 ATOM 5121 C CA . ILE A 0 651 . -24.970 -25.262 38.375 1.00 72.39 651 A 1 ATOM 5122 C C . ILE A 0 651 . -26.490 -25.119 38.603 1.00 72.39 651 A 1 ATOM 5123 C CB . ILE A 0 651 . -24.121 -24.563 39.468 1.00 72.39 651 A 1 ATOM 5124 O O . ILE A 0 651 . -27.031 -24.057 38.306 1.00 72.39 651 A 1 ATOM 5125 C CG1 . ILE A 0 651 . -22.600 -24.793 39.256 1.00 72.39 651 A 1 ATOM 5126 C CG2 . ILE A 0 651 . -24.532 -25.072 40.859 1.00 72.39 651 A 1 ATOM 5127 C CD1 . ILE A 0 651 . -21.709 -23.858 40.085 1.00 72.39 651 A 1 ATOM 5128 N N . GLN A 0 652 . -27.179 -26.161 39.096 1.00 65.83 652 A 1 ATOM 5129 C CA . GLN A 0 652 . -28.643 -26.176 39.340 1.00 65.83 652 A 1 ATOM 5130 C C . GLN A 0 652 . -29.087 -25.176 40.444 1.00 65.83 652 A 1 ATOM 5131 C CB . GLN A 0 652 . -29.080 -27.624 39.658 1.00 65.83 652 A 1 ATOM 5132 O O . GLN A 0 652 . -28.339 -24.959 41.398 1.00 65.83 652 A 1 ATOM 5133 C CG . GLN A 0 652 . -30.610 -27.781 39.762 1.00 65.83 652 A 1 ATOM 5134 C CD . GLN A 0 652 . -31.099 -29.222 39.910 1.00 65.83 652 A 1 ATOM 5135 N NE2 . GLN A 0 652 . -32.376 -29.426 40.136 1.00 65.83 652 A 1 ATOM 5136 O OE1 . GLN A 0 652 . -30.366 -30.190 39.810 1.00 65.83 652 A 1 ATOM 5137 N N . LYS A 0 653 . -30.292 -24.577 40.325 1.00 61.15 653 A 1 ATOM 5138 C CA . LYS A 0 653 . -30.782 -23.408 41.108 1.00 61.15 653 A 1 ATOM 5139 C C . LYS A 0 653 . -32.196 -23.632 41.741 1.00 61.15 653 A 1 ATOM 5140 C CB . LYS A 0 653 . -30.707 -22.166 40.190 1.00 61.15 653 A 1 ATOM 5141 O O . LYS A 0 653 . -32.866 -24.588 41.367 1.00 61.15 653 A 1 ATOM 5142 C CG . LYS A 0 653 . -29.318 -21.910 39.553 1.00 61.15 653 A 1 ATOM 5143 C CD . LYS A 0 653 . -29.270 -20.691 38.622 1.00 61.15 653 A 1 ATOM 5144 C CE . LYS A 0 653 . -27.929 -20.491 37.919 1.00 61.15 653 A 1 ATOM 5145 N NZ . LYS A 0 653 . -27.884 -19.217 37.156 1.00 61.15 653 A 1 ATOM 5146 N N . ASP A 0 654 . -32.597 -22.800 42.722 1.00 58.08 654 A 1 ATOM 5147 C CA . ASP A 0 654 . -33.674 -22.981 43.745 1.00 58.08 654 A 1 ATOM 5148 C C . ASP A 0 654 . -35.098 -22.543 43.273 1.00 58.08 654 A 1 ATOM 5149 C CB . ASP A 0 654 . -33.194 -22.179 44.992 1.00 58.08 654 A 1 ATOM 5150 O O . ASP A 0 654 . -35.398 -21.352 43.253 1.00 58.08 654 A 1 ATOM 5151 C CG . ASP A 0 654 . -33.814 -22.535 46.353 1.00 58.08 654 A 1 ATOM 5152 O OD1 . ASP A 0 654 . -34.598 -23.505 46.417 1.00 58.08 654 A 1 ATOM 5153 O OD2 . ASP A 0 654 . -33.424 -21.871 47.345 1.00 58.08 654 A 1 ATOM 5154 N N . CYS A 0 655 . -35.973 -23.488 42.877 1.00 65.34 655 A 1 ATOM 5155 C CA . CYS A 0 655 . -37.251 -23.253 42.156 1.00 65.34 655 A 1 ATOM 5156 C C . CYS A 0 655 . -38.527 -23.766 42.855 1.00 65.34 655 A 1 ATOM 5157 C CB . CYS A 0 655 . -37.173 -23.875 40.753 1.00 65.34 655 A 1 ATOM 5158 O O . CYS A 0 655 . -39.377 -24.389 42.224 1.00 65.34 655 A 1 ATOM 5159 S SG . CYS A 0 655 . -36.118 -23.039 39.602 1.00 65.34 655 A 1 ATOM 5160 N N . GLY A 0 656 . -38.672 -23.582 44.167 1.00 64.28 656 A 1 ATOM 5161 C CA . GLY A 0 656 . -39.877 -24.050 44.868 1.00 64.28 656 A 1 ATOM 5162 C C . GLY A 0 656 . -39.996 -25.583 44.961 1.00 64.28 656 A 1 ATOM 5163 O O . GLY A 0 656 . -39.033 -26.319 44.762 1.00 64.28 656 A 1 ATOM 5164 N N . ARG A 0 657 . -41.176 -26.093 45.357 1.00 59.52 657 A 1 ATOM 5165 C CA . ARG A 0 657 . -41.376 -27.530 45.683 1.00 59.52 657 A 1 ATOM 5166 C C . ARG A 0 657 . -41.433 -28.445 44.462 1.00 59.52 657 A 1 ATOM 5167 C CB . ARG A 0 657 . -42.661 -27.742 46.496 1.00 59.52 657 A 1 ATOM 5168 O O . ARG A 0 657 . -41.173 -29.638 44.595 1.00 59.52 657 A 1 ATOM 5169 C CG . ARG A 0 657 . -42.539 -27.283 47.950 1.00 59.52 657 A 1 ATOM 5170 C CD . ARG A 0 657 . -43.830 -27.648 48.689 1.00 59.52 657 A 1 ATOM 5171 N NE . ARG A 0 657 . -43.795 -27.201 50.092 1.00 59.52 657 A 1 ATOM 5172 N NH1 . ARG A 0 657 . -46.039 -27.422 50.515 1.00 59.52 657 A 1 ATOM 5173 N NH2 . ARG A 0 657 . -44.684 -26.652 52.115 1.00 59.52 657 A 1 ATOM 5174 C CZ . ARG A 0 657 . -44.835 -27.095 50.899 1.00 59.52 657 A 1 ATOM 5175 N N . ASP A 0 658 . -41.837 -27.911 43.320 1.00 69.57 658 A 1 ATOM 5176 C CA . ASP A 0 658 . -41.901 -28.606 42.036 1.00 69.57 658 A 1 ATOM 5177 C C . ASP A 0 658 . -40.600 -28.473 41.230 1.00 69.57 658 A 1 ATOM 5178 C CB . ASP A 0 658 . -43.134 -28.125 41.249 1.00 69.57 658 A 1 ATOM 5179 O O . ASP A 0 658 . -40.445 -29.173 40.231 1.00 69.57 658 A 1 ATOM 5180 C CG . ASP A 0 658 . -43.217 -26.608 41.045 1.00 69.57 658 A 1 ATOM 5181 O OD1 . ASP A 0 658 . -42.312 -25.910 41.554 1.00 69.57 658 A 1 ATOM 5182 O OD2 . ASP A 0 658 . -44.242 -26.196 40.466 1.00 69.57 658 A 1 ATOM 5183 N N . ASN A 0 659 . -39.638 -27.664 41.697 1.00 60.45 659 A 1 ATOM 5184 C CA . ASN A 0 659 . -38.392 -27.344 41.000 1.00 60.45 659 A 1 ATOM 5185 C C . ASN A 0 659 . -38.617 -26.711 39.608 1.00 60.45 659 A 1 ATOM 5186 C CB . ASN A 0 659 . -37.438 -28.560 40.977 1.00 60.45 659 A 1 ATOM 5187 O O . ASN A 0 659 . -37.743 -26.816 38.744 1.00 60.45 659 A 1 ATOM 5188 C CG . ASN A 0 659 . -36.869 -28.928 42.330 1.00 60.45 659 A 1 ATOM 5189 N ND2 . ASN A 0 659 . -36.717 -30.202 42.608 1.00 60.45 659 A 1 ATOM 5190 O OD1 . ASN A 0 659 . -36.474 -28.100 43.127 1.00 60.45 659 A 1 ATOM 5191 N N . ILE A 0 660 . -39.762 -26.056 39.381 1.00 67.63 660 A 1 ATOM 5192 C CA . ILE A 0 660 . -40.097 -25.377 38.123 1.00 67.63 660 A 1 ATOM 5193 C C . ILE A 0 660 . -40.239 -23.886 38.413 1.00 67.63 660 A 1 ATOM 5194 C CB . ILE A 0 660 . -41.391 -25.948 37.490 1.00 67.63 660 A 1 ATOM 5195 O O . ILE A 0 660 . -41.265 -23.460 38.916 1.00 67.63 660 A 1 ATOM 5196 C CG1 . ILE A 0 660 . -41.256 -27.459 37.193 1.00 67.63 660 A 1 ATOM 5197 C CG2 . ILE A 0 660 . -41.723 -25.191 36.185 1.00 67.63 660 A 1 ATOM 5198 C CD1 . ILE A 0 660 . -42.556 -28.124 36.723 1.00 67.63 660 A 1 ATOM 5199 N N . CYS A 0 661 . -39.229 -23.090 38.059 1.00 74.84 661 A 1 ATOM 5200 C CA . CYS A 0 661 . -39.323 -21.640 38.212 1.00 74.84 661 A 1 ATOM 5201 C C . CYS A 0 661 . -40.244 -21.042 37.139 1.00 74.84 661 A 1 ATOM 5202 C CB . CYS A 0 661 . -37.937 -20.999 38.157 1.00 74.84 661 A 1 ATOM 5203 O O . CYS A 0 661 . -39.942 -21.172 35.947 1.00 74.84 661 A 1 ATOM 5204 S SG . CYS A 0 661 . -36.901 -21.155 39.629 1.00 74.84 661 A 1 ATOM 5205 N N . ILE A 0 662 . -41.319 -20.371 37.558 1.00 85.55 662 A 1 ATOM 5206 C CA . ILE A 0 662 . -42.246 -19.613 36.703 1.00 85.55 662 A 1 ATOM 5207 C C . ILE A 0 662 . -42.147 -18.113 37.054 1.00 85.55 662 A 1 ATOM 5208 C CB . ILE A 0 662 . -43.695 -20.145 36.832 1.00 85.55 662 A 1 ATOM 5209 O O . ILE A 0 662 . -42.717 -17.674 38.061 1.00 85.55 662 A 1 ATOM 5210 C CG1 . ILE A 0 662 . -43.761 -21.659 36.512 1.00 85.55 662 A 1 ATOM 5211 C CG2 . ILE A 0 662 . -44.632 -19.353 35.894 1.00 85.55 662 A 1 ATOM 5212 C CD1 . ILE A 0 662 . -45.153 -22.285 36.672 1.00 85.55 662 A 1 ATOM 5213 N N . PRO A 0 663 . -41.414 -17.305 36.265 1.00 88.61 663 A 1 ATOM 5214 C CA . PRO A 0 663 . -41.316 -15.866 36.481 1.00 88.61 663 A 1 ATOM 5215 C C . PRO A 0 663 . -42.523 -15.109 35.905 1.00 88.61 663 A 1 ATOM 5216 C CB . PRO A 0 663 . -40.007 -15.473 35.805 1.00 88.61 663 A 1 ATOM 5217 O O . PRO A 0 663 . -43.354 -15.676 35.198 1.00 88.61 663 A 1 ATOM 5218 C CG . PRO A 0 663 . -39.969 -16.396 34.595 1.00 88.61 663 A 1 ATOM 5219 C CD . PRO A 0 663 . -40.558 -17.694 35.152 1.00 88.61 663 A 1 ATOM 5220 N N . ASP A 0 664 . -42.589 -13.815 36.217 1.00 92.51 664 A 1 ATOM 5221 C CA . ASP A 0 664 . -43.551 -12.842 35.671 1.00 92.51 664 A 1 ATOM 5222 C C . ASP A 0 664 . -42.767 -11.575 35.345 1.00 92.51 664 A 1 ATOM 5223 C CB . ASP A 0 664 . -44.656 -12.603 36.707 1.00 92.51 664 A 1 ATOM 5224 O O . ASP A 0 664 . -42.560 -10.720 36.215 1.00 92.51 664 A 1 ATOM 5225 C CG . ASP A 0 664 . -45.653 -11.486 36.382 1.00 92.51 664 A 1 ATOM 5226 O OD1 . ASP A 0 664 . -46.110 -11.416 35.230 1.00 92.51 664 A 1 ATOM 5227 O OD2 . ASP A 0 664 . -46.036 -10.774 37.346 1.00 92.51 664 A 1 ATOM 5228 N N . LEU A 0 665 . -42.178 -11.541 34.152 1.00 92.66 665 A 1 ATOM 5229 C CA . LEU A 0 665 . -41.383 -10.404 33.714 1.00 92.66 665 A 1 ATOM 5230 C C . LEU A 0 665 . -42.339 -9.338 33.179 1.00 92.66 665 A 1 ATOM 5231 C CB . LEU A 0 665 . -40.342 -10.845 32.671 1.00 92.66 665 A 1 ATOM 5232 O O . LEU A 0 665 . -43.308 -9.644 32.515 1.00 92.66 665 A 1 ATOM 5233 C CG . LEU A 0 665 . -39.237 -11.783 33.176 1.00 92.66 665 A 1 ATOM 5234 C CD1 . LEU A 0 665 . -38.279 -12.099 32.024 1.00 92.66 665 A 1 ATOM 5235 C CD2 . LEU A 0 665 . -38.412 -11.174 34.314 1.00 92.66 665 A 1 ATOM 5236 N N . ARG A 0 666 . -42.074 -8.072 33.496 1.00 93.16 666 A 1 ATOM 5237 C CA . ARG A 0 666 . -42.814 -6.936 32.936 1.00 93.16 666 A 1 ATOM 5238 C C . ARG A 0 666 . -41.879 -5.772 32.696 1.00 93.16 666 A 1 ATOM 5239 C CB . ARG A 0 666 . -44.015 -6.570 33.824 1.00 93.16 666 A 1 ATOM 5240 O O . ARG A 0 666 . -41.024 -5.481 33.544 1.00 93.16 666 A 1 ATOM 5241 C CG . ARG A 0 666 . -43.596 -6.061 35.206 1.00 93.16 666 A 1 ATOM 5242 C CD . ARG A 0 666 . -44.798 -5.732 36.084 1.00 93.16 666 A 1 ATOM 5243 N NE . ARG A 0 666 . -44.354 -5.207 37.393 1.00 93.16 666 A 1 ATOM 5244 N NH1 . ARG A 0 666 . -46.422 -4.960 38.304 1.00 93.16 666 A 1 ATOM 5245 N NH2 . ARG A 0 666 . -44.619 -4.662 39.593 1.00 93.16 666 A 1 ATOM 5246 C CZ . ARG A 0 666 . -45.127 -4.934 38.422 1.00 93.16 666 A 1 ATOM 5247 N N . MET A 0 667 . -42.056 -5.069 31.586 1.00 93.56 667 A 1 ATOM 5248 C CA . MET A 0 667 . -41.167 -3.990 31.172 1.00 93.56 667 A 1 ATOM 5249 C C . MET A 0 667 . -41.916 -2.686 30.903 1.00 93.56 667 A 1 ATOM 5250 C CB . MET A 0 667 . -40.384 -4.454 29.949 1.00 93.56 667 A 1 ATOM 5251 O O . MET A 0 667 . -42.966 -2.652 30.272 1.00 93.56 667 A 1 ATOM 5252 C CG . MET A 0 667 . -39.428 -3.374 29.433 1.00 93.56 667 A 1 ATOM 5253 S SD . MET A 0 667 . -38.346 -3.963 28.123 1.00 93.56 667 A 1 ATOM 5254 C CE . MET A 0 667 . -39.563 -4.315 26.828 1.00 93.56 667 A 1 ATOM 5255 N N . THR A 0 668 . -41.325 -1.574 31.335 1.00 93.86 668 A 1 ATOM 5256 C CA . THR A 0 668 . -41.720 -0.230 30.909 1.00 93.86 668 A 1 ATOM 5257 C C . THR A 0 668 . -40.505 0.537 30.408 1.00 93.86 668 A 1 ATOM 5258 C CB . THR A 0 668 . -42.454 0.547 32.010 1.00 93.86 668 A 1 ATOM 5259 O O . THR A 0 668 . -39.401 0.393 30.940 1.00 93.86 668 A 1 ATOM 5260 C CG2 . THR A 0 668 . -43.715 -0.167 32.493 1.00 93.86 668 A 1 ATOM 5261 O OG1 . THR A 0 668 . -41.660 0.753 33.153 1.00 93.86 668 A 1 ATOM 5262 N N . ALA A 0 669 . -40.702 1.352 29.374 1.00 92.55 669 A 1 ATOM 5263 C CA . ALA A 0 669 . -39.648 2.161 28.786 1.00 92.55 669 A 1 ATOM 5264 C C . ALA A 0 669 . -40.145 3.586 28.503 1.00 92.55 669 A 1 ATOM 5265 C CB . ALA A 0 669 . -39.095 1.433 27.563 1.00 92.55 669 A 1 ATOM 5266 O O . ALA A 0 669 . -41.280 3.776 28.069 1.00 92.55 669 A 1 ATOM 5267 N N . GLN A 0 670 . -39.317 4.589 28.800 1.00 91.43 670 A 1 ATOM 5268 C CA . GLN A 0 670 . -39.647 6.009 28.640 1.00 91.43 670 A 1 ATOM 5269 C C . GLN A 0 670 . -38.500 6.750 27.954 1.00 91.43 670 A 1 ATOM 5270 C CB . GLN A 0 670 . -39.958 6.650 30.004 1.00 91.43 670 A 1 ATOM 5271 O O . GLN A 0 670 . -37.343 6.605 28.350 1.00 91.43 670 A 1 ATOM 5272 C CG . GLN A 0 670 . -41.248 6.099 30.632 1.00 91.43 670 A 1 ATOM 5273 C CD . GLN A 0 670 . -41.592 6.723 31.981 1.00 91.43 670 A 1 ATOM 5274 N NE2 . GLN A 0 670 . -42.730 6.380 32.543 1.00 91.43 670 A 1 ATOM 5275 O OE1 . GLN A 0 670 . -40.869 7.506 32.575 1.00 91.43 670 A 1 ATOM 5276 N N . LEU A 0 671 . -38.820 7.557 26.945 1.00 89.54 671 A 1 ATOM 5277 C CA . LEU A 0 671 . -37.865 8.431 26.269 1.00 89.54 671 A 1 ATOM 5278 C C . LEU A 0 671 . -37.684 9.723 27.079 1.00 89.54 671 A 1 ATOM 5279 C CB . LEU A 0 671 . -38.379 8.689 24.839 1.00 89.54 671 A 1 ATOM 5280 O O . LEU A 0 671 . -38.659 10.321 27.527 1.00 89.54 671 A 1 ATOM 5281 C CG . LEU A 0 671 . -37.409 9.462 23.931 1.00 89.54 671 A 1 ATOM 5282 C CD1 . LEU A 0 671 . -36.135 8.671 23.644 1.00 89.54 671 A 1 ATOM 5283 C CD2 . LEU A 0 671 . -38.079 9.773 22.596 1.00 89.54 671 A 1 ATOM 5284 N N . ASN A 0 672 . -36.443 10.171 27.269 1.00 87.46 672 A 1 ATOM 5285 C CA . ASN A 0 672 . -36.147 11.395 28.023 1.00 87.46 672 A 1 ATOM 5286 C C . ASN A 0 672 . -36.304 12.698 27.213 1.00 87.46 672 A 1 ATOM 5287 C CB . ASN A 0 672 . -34.736 11.287 28.620 1.00 87.46 672 A 1 ATOM 5288 O O . ASN A 0 672 . -36.038 13.774 27.751 1.00 87.46 672 A 1 ATOM 5289 C CG . ASN A 0 672 . -33.643 11.483 27.581 1.00 87.46 672 A 1 ATOM 5290 N ND2 . ASN A 0 672 . -32.502 12.000 27.971 1.00 87.46 672 A 1 ATOM 5291 O OD1 . ASN A 0 672 . -33.774 11.175 26.411 1.00 87.46 672 A 1 ATOM 5292 N N . LYS A 0 673 . -36.665 12.607 25.931 1.00 81.95 673 A 1 ATOM 5293 C CA . LYS A 0 673 . -36.712 13.727 24.992 1.00 81.95 673 A 1 ATOM 5294 C C . LYS A 0 673 . -38.017 13.716 24.199 1.00 81.95 673 A 1 ATOM 5295 C CB . LYS A 0 673 . -35.465 13.666 24.093 1.00 81.95 673 A 1 ATOM 5296 O O . LYS A 0 673 . -38.498 12.652 23.831 1.00 81.95 673 A 1 ATOM 5297 C CG . LYS A 0 673 . -35.243 15.019 23.417 1.00 81.95 673 A 1 ATOM 5298 C CD . LYS A 0 673 . -33.886 15.112 22.718 1.00 81.95 673 A 1 ATOM 5299 C CE . LYS A 0 673 . -33.753 16.554 22.231 1.00 81.95 673 A 1 ATOM 5300 N NZ . LYS A 0 673 . -32.365 16.874 21.876 1.00 81.95 673 A 1 ATOM 5301 N N . GLU A 0 674 . -38.578 14.898 23.951 1.00 81.26 674 A 1 ATOM 5302 C CA . GLU A 0 674 . -39.858 15.048 23.243 1.00 81.26 674 A 1 ATOM 5303 C C . GLU A 0 674 . -39.748 14.860 21.729 1.00 81.26 674 A 1 ATOM 5304 C CB . GLU A 0 674 . -40.461 16.434 23.509 1.00 81.26 674 A 1 ATOM 5305 O O . GLU A 0 674 . -40.711 14.400 21.134 1.00 81.26 674 A 1 ATOM 5306 C CG . GLU A 0 674 . -40.927 16.613 24.960 1.00 81.26 674 A 1 ATOM 5307 C CD . GLU A 0 674 . -41.624 17.963 25.207 1.00 81.26 674 A 1 ATOM 5308 O OE1 . GLU A 0 674 . -42.109 18.147 26.348 1.00 81.26 674 A 1 ATOM 5309 O OE2 . GLU A 0 674 . -41.645 18.814 24.292 1.00 81.26 674 A 1 ATOM 5310 N N . ALA A 0 675 . -38.613 15.220 21.118 1.00 79.22 675 A 1 ATOM 5311 C CA . ALA A 0 675 . -38.313 15.005 19.703 1.00 79.22 675 A 1 ATOM 5312 C C . ALA A 0 675 . -36.799 15.074 19.437 1.00 79.22 675 A 1 ATOM 5313 C CB . ALA A 0 675 . -39.060 16.037 18.846 1.00 79.22 675 A 1 ATOM 5314 O O . ALA A 0 675 . -36.058 15.730 20.175 1.00 79.22 675 A 1 ATOM 5315 N N . ILE A 0 676 . -36.344 14.404 18.379 1.00 78.76 676 A 1 ATOM 5316 C CA . ILE A 0 676 . -34.956 14.421 17.896 1.00 78.76 676 A 1 ATOM 5317 C C . ILE A 0 676 . -34.837 15.340 16.682 1.00 78.76 676 A 1 ATOM 5318 C CB . ILE A 0 676 . -34.512 12.989 17.551 1.00 78.76 676 A 1 ATOM 5319 O O . ILE A 0 676 . -35.605 15.210 15.730 1.00 78.76 676 A 1 ATOM 5320 C CG1 . ILE A 0 676 . -34.448 12.149 18.844 1.00 78.76 676 A 1 ATOM 5321 C CG2 . ILE A 0 676 . -33.171 12.953 16.799 1.00 78.76 676 A 1 ATOM 5322 C CD1 . ILE A 0 676 . -33.884 10.747 18.624 1.00 78.76 676 A 1 ATOM 5323 N N . LEU A 0 677 . -33.836 16.222 16.676 1.00 76.86 677 A 1 ATOM 5324 C CA . LEU A 0 677 . -33.558 17.102 15.538 1.00 76.86 677 A 1 ATOM 5325 C C . LEU A 0 677 . -32.803 16.353 14.434 1.00 76.86 677 A 1 ATOM 5326 C CB . LEU A 0 677 . -32.766 18.327 16.020 1.00 76.86 677 A 1 ATOM 5327 O O . LEU A 0 677 . -31.692 15.874 14.645 1.00 76.86 677 A 1 ATOM 5328 C CG . LEU A 0 677 . -33.621 19.331 16.812 1.00 76.86 677 A 1 ATOM 5329 C CD1 . LEU A 0 677 . -32.701 20.270 17.595 1.00 76.86 677 A 1 ATOM 5330 C CD2 . LEU A 0 677 . -34.488 20.185 15.883 1.00 76.86 677 A 1 ATOM 5331 N N . ILE A 0 678 . -33.374 16.288 13.232 1.00 72.04 678 A 1 ATOM 5332 C CA . ILE A 0 678 . -32.764 15.539 12.125 1.00 72.04 678 A 1 ATOM 5333 C C . ILE A 0 678 . -31.479 16.217 11.633 1.00 72.04 678 A 1 ATOM 5334 C CB . ILE A 0 678 . -33.754 15.315 10.965 1.00 72.04 678 A 1 ATOM 5335 O O . ILE A 0 678 . -31.495 17.408 11.306 1.00 72.04 678 A 1 ATOM 5336 C CG1 . ILE A 0 678 . -35.073 14.695 11.478 1.00 72.04 678 A 1 ATOM 5337 C CG2 . ILE A 0 678 . -33.060 14.412 9.931 1.00 72.04 678 A 1 ATOM 5338 C CD1 . ILE A 0 678 . -36.104 14.360 10.390 1.00 72.04 678 A 1 ATOM 5339 N N . GLY A 0 679 . -30.395 15.440 11.529 1.00 69.76 679 A 1 ATOM 5340 C CA . GLY A 0 679 . -29.057 15.894 11.126 1.00 69.76 679 A 1 ATOM 5341 C C . GLY A 0 679 . -28.278 16.613 12.236 1.00 69.76 679 A 1 ATOM 5342 O O . GLY A 0 679 . -27.210 17.171 11.987 1.00 69.76 679 A 1 ATOM 5343 N N . ALA A 0 680 . -28.831 16.660 13.454 1.00 74.70 680 A 1 ATOM 5344 C CA . ALA A 0 680 . -28.103 17.104 14.632 1.00 74.70 680 A 1 ATOM 5345 C C . ALA A 0 680 . -27.460 15.893 15.311 1.00 74.70 680 A 1 ATOM 5346 C CB . ALA A 0 680 . -29.046 17.853 15.583 1.00 74.70 680 A 1 ATOM 5347 O O . ALA A 0 680 . -28.057 14.816 15.359 1.00 74.70 680 A 1 ATOM 5348 N N . ASP A 0 681 . -26.287 16.110 15.899 1.00 78.38 681 A 1 ATOM 5349 C CA . ASP A 0 681 . -25.603 15.122 16.736 1.00 78.38 681 A 1 ATOM 5350 C C . ASP A 0 681 . -26.286 15.114 18.106 1.00 78.38 681 A 1 ATOM 5351 C CB . ASP A 0 681 . -24.097 15.419 16.804 1.00 78.38 681 A 1 ATOM 5352 O O . ASP A 0 681 . -25.861 15.765 19.066 1.00 78.38 681 A 1 ATOM 5353 C CG . ASP A 0 681 . -23.530 15.715 15.417 1.00 78.38 681 A 1 ATOM 5354 O OD1 . ASP A 0 681 . -23.847 14.949 14.488 1.00 78.38 681 A 1 ATOM 5355 O OD2 . ASP A 0 681 . -22.968 16.832 15.258 1.00 78.38 681 A 1 ATOM 5356 N N . ASP A 0 682 . -27.453 14.481 18.149 1.00 79.24 682 A 1 ATOM 5357 C CA . ASP A 0 682 . -28.344 14.501 19.289 1.00 79.24 682 A 1 ATOM 5358 C C . ASP A 0 682 . -28.202 13.218 20.101 1.00 79.24 682 A 1 ATOM 5359 C CB . ASP A 0 682 . -29.777 14.748 18.814 1.00 79.24 682 A 1 ATOM 5360 O O . ASP A 0 682 . -28.093 12.118 19.561 1.00 79.24 682 A 1 ATOM 5361 C CG . ASP A 0 682 . -30.645 15.382 19.886 1.00 79.24 682 A 1 ATOM 5362 O OD1 . ASP A 0 682 . -30.189 15.632 21.032 1.00 79.24 682 A 1 ATOM 5363 O OD2 . ASP A 0 682 . -31.817 15.701 19.578 1.00 79.24 682 A 1 ATOM 5364 N N . ARG A 0 683 . -28.220 13.364 21.426 1.00 87.17 683 A 1 ATOM 5365 C CA . ARG A 0 683 . -28.089 12.251 22.367 1.00 87.17 683 A 1 ATOM 5366 C C . ARG A 0 683 . -29.350 12.132 23.190 1.00 87.17 683 A 1 ATOM 5367 C CB . ARG A 0 683 . -26.853 12.412 23.255 1.00 87.17 683 A 1 ATOM 5368 O O . ARG A 0 683 . -29.781 13.098 23.826 1.00 87.17 683 A 1 ATOM 5369 C CG . ARG A 0 683 . -25.555 12.230 22.464 1.00 87.17 683 A 1 ATOM 5370 C CD . ARG A 0 683 . -24.366 12.487 23.391 1.00 87.17 683 A 1 ATOM 5371 N NE . ARG A 0 683 . -23.121 12.114 22.725 1.00 87.17 683 A 1 ATOM 5372 N NH1 . ARG A 0 683 . -21.590 13.184 24.051 1.00 87.17 683 A 1 ATOM 5373 N NH2 . ARG A 0 683 . -20.934 11.950 22.290 1.00 87.17 683 A 1 ATOM 5374 C CZ . ARG A 0 683 . -21.887 12.429 23.028 1.00 87.17 683 A 1 ATOM 5375 N N . PHE A 0 684 . -29.912 10.935 23.236 1.00 89.28 684 A 1 ATOM 5376 C CA . PHE A 0 684 . -31.100 10.654 24.030 1.00 89.28 684 A 1 ATOM 5377 C C . PHE A 0 684 . -30.931 9.381 24.847 1.00 89.28 684 A 1 ATOM 5378 C CB . PHE A 0 684 . -32.347 10.622 23.146 1.00 89.28 684 A 1 ATOM 5379 O O . PHE A 0 684 . -30.154 8.485 24.517 1.00 89.28 684 A 1 ATOM 5380 C CG . PHE A 0 684 . -32.364 9.481 22.158 1.00 89.28 684 A 1 ATOM 5381 C CD1 . PHE A 0 684 . -31.765 9.645 20.898 1.00 89.28 684 A 1 ATOM 5382 C CD2 . PHE A 0 684 . -32.973 8.258 22.495 1.00 89.28 684 A 1 ATOM 5383 C CE1 . PHE A 0 684 . -31.837 8.611 19.954 1.00 89.28 684 A 1 ATOM 5384 C CE2 . PHE A 0 684 . -33.043 7.223 21.550 1.00 89.28 684 A 1 ATOM 5385 C CZ . PHE A 0 684 . -32.493 7.410 20.270 1.00 89.28 684 A 1 ATOM 5386 N N . ASN A 0 685 . -31.687 9.328 25.938 1.00 90.59 685 A 1 ATOM 5387 C CA . ASN A 0 685 . -31.710 8.207 26.851 1.00 90.59 685 A 1 ATOM 5388 C C . ASN A 0 685 . -33.091 7.562 26.839 1.00 90.59 685 A 1 ATOM 5389 C CB . ASN A 0 685 . -31.299 8.647 28.264 1.00 90.59 685 A 1 ATOM 5390 O O . ASN A 0 685 . -34.109 8.234 27.018 1.00 90.59 685 A 1 ATOM 5391 C CG . ASN A 0 685 . -29.853 9.094 28.362 1.00 90.59 685 A 1 ATOM 5392 N ND2 . ASN A 0 685 . -29.533 9.941 29.311 1.00 90.59 685 A 1 ATOM 5393 O OD1 . ASN A 0 685 . -28.972 8.675 27.642 1.00 90.59 685 A 1 ATOM 5394 N N . VAL A 0 686 . -33.111 6.243 26.714 1.00 92.29 686 A 1 ATOM 5395 C CA . VAL A 0 686 . -34.301 5.434 26.968 1.00 92.29 686 A 1 ATOM 5396 C C . VAL A 0 686 . -34.163 4.881 28.378 1.00 92.29 686 A 1 ATOM 5397 C CB . VAL A 0 686 . -34.458 4.326 25.914 1.00 92.29 686 A 1 ATOM 5398 O O . VAL A 0 686 . -33.189 4.189 28.662 1.00 92.29 686 A 1 ATOM 5399 C CG1 . VAL A 0 686 . -35.793 3.595 26.097 1.00 92.29 686 A 1 ATOM 5400 C CG2 . VAL A 0 686 . -34.433 4.904 24.493 1.00 92.29 686 A 1 ATOM 5401 N N . SER A 0 687 . -35.093 5.205 29.274 1.00 91.97 687 A 1 ATOM 5402 C CA . SER A 0 687 . -35.154 4.682 30.642 1.00 91.97 687 A 1 ATOM 5403 C C . SER A 0 687 . -35.966 3.395 30.679 1.00 91.97 687 A 1 ATOM 5404 C CB . SER A 0 687 . -35.789 5.713 31.583 1.00 91.97 687 A 1 ATOM 5405 O O . SER A 0 687 . -37.166 3.435 30.432 1.00 91.97 687 A 1 ATOM 5406 O OG . SER A 0 687 . -34.909 6.798 31.793 1.00 91.97 687 A 1 ATOM 5407 N N . ILE A 0 688 . -35.328 2.271 31.013 1.00 93.14 688 A 1 ATOM 5408 C CA . ILE A 0 688 . -35.932 0.936 31.066 1.00 93.14 688 A 1 ATOM 5409 C C . ILE A 0 688 . -36.134 0.535 32.529 1.00 93.14 688 A 1 ATOM 5410 C CB . ILE A 0 688 . -35.078 -0.120 30.315 1.00 93.14 688 A 1 ATOM 5411 O O . ILE A 0 688 . -35.215 0.623 33.348 1.00 93.14 688 A 1 ATOM 5412 C CG1 . ILE A 0 688 . -34.920 0.112 28.798 1.00 93.14 688 A 1 ATOM 5413 C CG2 . ILE A 0 688 . -35.707 -1.514 30.468 1.00 93.14 688 A 1 ATOM 5414 C CD1 . ILE A 0 688 . -33.967 1.241 28.433 1.00 93.14 688 A 1 ATOM 5415 N N . THR A 0 689 . -37.330 0.048 32.856 1.00 92.67 689 A 1 ATOM 5416 C CA . THR A 0 689 . -37.649 -0.592 34.136 1.00 92.67 689 A 1 ATOM 5417 C C . THR A 0 689 . -38.213 -1.982 33.880 1.00 92.67 689 A 1 ATOM 5418 C CB . THR A 0 689 . -38.651 0.251 34.935 1.00 92.67 689 A 1 ATOM 5419 O O . THR A 0 689 . -39.285 -2.109 33.299 1.00 92.67 689 A 1 ATOM 5420 C CG2 . THR A 0 689 . -38.998 -0.364 36.290 1.00 92.67 689 A 1 ATOM 5421 O OG1 . THR A 0 689 . -38.102 1.517 35.218 1.00 92.67 689 A 1 ATOM 5422 N N . ILE A 0 690 . -37.516 -3.017 34.349 1.00 92.23 690 A 1 ATOM 5423 C CA . ILE A 0 690 . -37.955 -4.416 34.252 1.00 92.23 690 A 1 ATOM 5424 C C . ILE A 0 690 . -38.215 -4.938 35.658 1.00 92.23 690 A 1 ATOM 5425 C CB . ILE A 0 690 . -36.942 -5.289 33.480 1.00 92.23 690 A 1 ATOM 5426 O O . ILE A 0 690 . -37.397 -4.738 36.558 1.00 92.23 690 A 1 ATOM 5427 C CG1 . ILE A 0 690 . -36.764 -4.749 32.046 1.00 92.23 690 A 1 ATOM 5428 C CG2 . ILE A 0 690 . -37.413 -6.756 33.435 1.00 92.23 690 A 1 ATOM 5429 C CD1 . ILE A 0 690 . -35.556 -5.330 31.309 1.00 92.23 690 A 1 ATOM 5430 N N . HIS A 0 691 . -39.350 -5.587 35.875 1.00 92.41 691 A 1 ATOM 5431 C CA . HIS A 0 691 . -39.732 -6.151 37.164 1.00 92.41 691 A 1 ATOM 5432 C C . HIS A 0 691 . -40.061 -7.631 37.019 1.00 92.41 691 A 1 ATOM 5433 C CB . HIS A 0 691 . -40.915 -5.356 37.710 1.00 92.41 691 A 1 ATOM 5434 O O . HIS A 0 691 . -40.729 -7.999 36.067 1.00 92.41 691 A 1 ATOM 5435 C CG . HIS A 0 691 . -41.429 -5.850 39.036 1.00 92.41 691 A 1 ATOM 5436 C CD2 . HIS A 0 691 . -42.420 -6.766 39.274 1.00 92.41 691 A 1 ATOM 5437 N ND1 . HIS A 0 691 . -40.963 -5.431 40.254 1.00 92.41 691 A 1 ATOM 5438 C CE1 . HIS A 0 691 . -41.660 -6.056 41.214 1.00 92.41 691 A 1 ATOM 5439 N NE2 . HIS A 0 691 . -42.612 -6.815 40.661 1.00 92.41 691 A 1 ATOM 5440 N N . ASN A 0 692 . -39.627 -8.445 37.981 1.00 91.43 692 A 1 ATOM 5441 C CA . ASN A 0 692 . -40.015 -9.847 38.087 1.00 91.43 692 A 1 ATOM 5442 C C . ASN A 0 692 . -40.992 -10.034 39.260 1.00 91.43 692 A 1 ATOM 5443 C CB . ASN A 0 692 . -38.751 -10.704 38.222 1.00 91.43 692 A 1 ATOM 5444 O O . ASN A 0 692 . -40.599 -9.846 40.415 1.00 91.43 692 A 1 ATOM 5445 C CG . ASN A 0 692 . -39.087 -12.182 38.255 1.00 91.43 692 A 1 ATOM 5446 N ND2 . ASN A 0 692 . -38.131 -13.008 38.577 1.00 91.43 692 A 1 ATOM 5447 O OD1 . ASN A 0 692 . -40.208 -12.606 38.021 1.00 91.43 692 A 1 ATOM 5448 N N . GLY A 0 693 . -42.253 -10.358 38.975 1.00 88.61 693 A 1 ATOM 5449 C CA . GLY A 0 693 . -43.354 -10.415 39.941 1.00 88.61 693 A 1 ATOM 5450 C C . GLY A 0 693 . -43.501 -11.733 40.710 1.00 88.61 693 A 1 ATOM 5451 O O . GLY A 0 693 . -44.014 -11.714 41.833 1.00 88.61 693 A 1 ATOM 5452 N N . LEU A 0 694 . -43.031 -12.857 40.154 1.00 86.68 694 A 1 ATOM 5453 C CA . LEU A 0 694 . -43.275 -14.207 40.686 1.00 86.68 694 A 1 ATOM 5454 C C . LEU A 0 694 . -41.993 -14.886 41.187 1.00 86.68 694 A 1 ATOM 5455 C CB . LEU A 0 694 . -44.083 -15.049 39.677 1.00 86.68 694 A 1 ATOM 5456 O O . LEU A 0 694 . -41.464 -14.465 42.215 1.00 86.68 694 A 1 ATOM 5457 C CG . LEU A 0 694 . -45.541 -14.611 39.463 1.00 86.68 694 A 1 ATOM 5458 C CD1 . LEU A 0 694 . -46.190 -15.543 38.438 1.00 86.68 694 A 1 ATOM 5459 C CD2 . LEU A 0 694 . -46.378 -14.677 40.745 1.00 86.68 694 A 1 ATOM 5460 N N . GLU A 0 695 . -41.531 -15.957 40.541 1.00 87.81 695 A 1 ATOM 5461 C CA . GLU A 0 695 . -40.352 -16.734 40.942 1.00 87.81 695 A 1 ATOM 5462 C C . GLU A 0 695 . -39.085 -16.265 40.225 1.00 87.81 695 A 1 ATOM 5463 C CB . GLU A 0 695 . -40.598 -18.228 40.713 1.00 87.81 695 A 1 ATOM 5464 O O . GLU A 0 695 . -39.130 -15.405 39.353 1.00 87.81 695 A 1 ATOM 5465 C CG . GLU A 0 695 . -41.811 -18.718 41.519 1.00 87.81 695 A 1 ATOM 5466 C CD . GLU A 0 695 . -42.008 -20.227 41.405 1.00 87.81 695 A 1 ATOM 5467 O OE1 . GLU A 0 695 . -42.539 -20.797 42.388 1.00 87.81 695 A 1 ATOM 5468 O OE2 . GLU A 0 695 . -41.616 -20.768 40.353 1.00 87.81 695 A 1 ATOM 5469 N N . ASP A 0 696 . -37.928 -16.796 40.610 1.00 84.88 696 A 1 ATOM 5470 C CA . ASP A 0 696 . -36.635 -16.420 40.042 1.00 84.88 696 A 1 ATOM 5471 C C . ASP A 0 696 . -36.575 -16.690 38.523 1.00 84.88 696 A 1 ATOM 5472 C CB . ASP A 0 696 . -35.535 -17.180 40.805 1.00 84.88 696 A 1 ATOM 5473 O O . ASP A 0 696 . -36.851 -17.796 38.067 1.00 84.88 696 A 1 ATOM 5474 C CG . ASP A 0 696 . -35.174 -16.559 42.164 1.00 84.88 696 A 1 ATOM 5475 O OD1 . ASP A 0 696 . -35.957 -15.735 42.701 1.00 84.88 696 A 1 ATOM 5476 O OD2 . ASP A 0 696 . -34.046 -16.826 42.635 1.00 84.88 696 A 1 ATOM 5477 N N . ALA A 0 697 . -36.178 -15.685 37.735 1.00 85.31 697 A 1 ATOM 5478 C CA . ALA A 0 697 . -36.021 -15.805 36.284 1.00 85.31 697 A 1 ATOM 5479 C C . ALA A 0 697 . -34.546 -16.050 35.931 1.00 85.31 697 A 1 ATOM 5480 C CB . ALA A 0 697 . -36.569 -14.539 35.611 1.00 85.31 697 A 1 ATOM 5481 O O . ALA A 0 697 . -33.711 -15.159 36.104 1.00 85.31 697 A 1 ATOM 5482 N N . PHE A 0 698 . -34.192 -17.240 35.454 1.00 81.10 698 A 1 ATOM 5483 C CA . PHE A 0 698 . -32.831 -17.574 35.033 1.00 81.10 698 A 1 ATOM 5484 C C . PHE A 0 698 . -32.525 -17.105 33.626 1.00 81.10 698 A 1 ATOM 5485 C CB . PHE A 0 698 . -32.543 -19.066 35.130 1.00 81.10 698 A 1 ATOM 5486 O O . PHE A 0 698 . -33.349 -17.207 32.717 1.00 81.10 698 A 1 ATOM 5487 C CG . PHE A 0 698 . -32.653 -19.564 36.538 1.00 81.10 698 A 1 ATOM 5488 C CD1 . PHE A 0 698 . -31.787 -19.106 37.542 1.00 81.10 698 A 1 ATOM 5489 C CD2 . PHE A 0 698 . -33.700 -20.420 36.862 1.00 81.10 698 A 1 ATOM 5490 C CE1 . PHE A 0 698 . -32.011 -19.478 38.882 1.00 81.10 698 A 1 ATOM 5491 C CE2 . PHE A 0 698 . -33.871 -20.820 38.181 1.00 81.10 698 A 1 ATOM 5492 C CZ . PHE A 0 698 . -33.068 -20.331 39.211 1.00 81.10 698 A 1 ATOM 5493 N N . GLU A 0 699 . -31.285 -16.647 33.459 1.00 79.93 699 A 1 ATOM 5494 C CA . GLU A 0 699 . -30.812 -16.032 32.218 1.00 79.93 699 A 1 ATOM 5495 C C . GLU A 0 699 . -31.803 -14.975 31.722 1.00 79.93 699 A 1 ATOM 5496 C CB . GLU A 0 699 . -30.479 -17.107 31.171 1.00 79.93 699 A 1 ATOM 5497 O O . GLU A 0 699 . -32.167 -14.945 30.550 1.00 79.93 699 A 1 ATOM 5498 C CG . GLU A 0 699 . -29.347 -18.023 31.650 1.00 79.93 699 A 1 ATOM 5499 C CD . GLU A 0 699 . -28.898 -19.064 30.618 1.00 79.93 699 A 1 ATOM 5500 O OE1 . GLU A 0 699 . -28.183 -19.994 31.064 1.00 79.93 699 A 1 ATOM 5501 O OE2 . GLU A 0 699 . -29.200 -18.906 29.416 1.00 79.93 699 A 1 ATOM 5502 N N . ALA A 0 700 . -32.278 -14.131 32.644 1.00 86.45 700 A 1 ATOM 5503 C CA . ALA A 0 700 . -33.123 -13.014 32.284 1.00 86.45 700 A 1 ATOM 5504 C C . ALA A 0 700 . -32.297 -12.071 31.400 1.00 86.45 700 A 1 ATOM 5505 C CB . ALA A 0 700 . -33.684 -12.358 33.549 1.00 86.45 700 A 1 ATOM 5506 O O . ALA A 0 700 . -31.240 -11.570 31.804 1.00 86.45 700 A 1 ATOM 5507 N N . GLN A 0 701 . -32.774 -11.861 30.179 1.00 89.16 701 A 1 ATOM 5508 C CA . GLN A 0 701 . -32.132 -11.047 29.163 1.00 89.16 701 A 1 ATOM 5509 C C . GLN A 0 701 . -33.084 -9.960 28.678 1.00 89.16 701 A 1 ATOM 5510 C CB . GLN A 0 701 . -31.601 -11.917 28.010 1.00 89.16 701 A 1 ATOM 5511 O O . GLN A 0 701 . -34.312 -10.047 28.765 1.00 89.16 701 A 1 ATOM 5512 C CG . GLN A 0 701 . -30.364 -12.720 28.437 1.00 89.16 701 A 1 ATOM 5513 C CD . GLN A 0 701 . -29.770 -13.591 27.333 1.00 89.16 701 A 1 ATOM 5514 N NE2 . GLN A 0 701 . -28.666 -14.251 27.597 1.00 89.16 701 A 1 ATOM 5515 O OE1 . GLN A 0 701 . -30.244 -13.699 26.217 1.00 89.16 701 A 1 ATOM 5516 N N . PHE A 0 702 . -32.480 -8.896 28.179 1.00 92.04 702 A 1 ATOM 5517 C CA . PHE A 0 702 . -33.163 -7.777 27.570 1.00 92.04 702 A 1 ATOM 5518 C C . PHE A 0 702 . -32.516 -7.479 26.220 1.00 92.04 702 A 1 ATOM 5519 C CB . PHE A 0 702 . -33.129 -6.604 28.545 1.00 92.04 702 A 1 ATOM 5520 O O . PHE A 0 702 . -31.292 -7.406 26.113 1.00 92.04 702 A 1 ATOM 5521 C CG . PHE A 0 702 . -33.465 -5.290 27.896 1.00 92.04 702 A 1 ATOM 5522 C CD1 . PHE A 0 702 . -32.416 -4.476 27.451 1.00 92.04 702 A 1 ATOM 5523 C CD2 . PHE A 0 702 . -34.799 -4.905 27.680 1.00 92.04 702 A 1 ATOM 5524 C CE1 . PHE A 0 702 . -32.685 -3.251 26.848 1.00 92.04 702 A 1 ATOM 5525 C CE2 . PHE A 0 702 . -35.066 -3.671 27.065 1.00 92.04 702 A 1 ATOM 5526 C CZ . PHE A 0 702 . -34.011 -2.838 26.668 1.00 92.04 702 A 1 ATOM 5527 N N . PHE A 0 703 . -33.338 -7.316 25.193 1.00 93.14 703 A 1 ATOM 5528 C CA . PHE A 0 703 . -32.930 -7.099 23.818 1.00 93.14 703 A 1 ATOM 5529 C C . PHE A 0 703 . -33.483 -5.781 23.301 1.00 93.14 703 A 1 ATOM 5530 C CB . PHE A 0 703 . -33.390 -8.257 22.931 1.00 93.14 703 A 1 ATOM 5531 O O . PHE A 0 703 . -34.642 -5.447 23.547 1.00 93.14 703 A 1 ATOM 5532 C CG . PHE A 0 703 . -32.799 -9.591 23.320 1.00 93.14 703 A 1 ATOM 5533 C CD1 . PHE A 0 703 . -31.562 -9.995 22.784 1.00 93.14 703 A 1 ATOM 5534 C CD2 . PHE A 0 703 . -33.478 -10.421 24.229 1.00 93.14 703 A 1 ATOM 5535 C CE1 . PHE A 0 703 . -31.025 -11.250 23.114 1.00 93.14 703 A 1 ATOM 5536 C CE2 . PHE A 0 703 . -32.921 -11.661 24.572 1.00 93.14 703 A 1 ATOM 5537 C CZ . PHE A 0 703 . -31.720 -12.090 23.995 1.00 93.14 703 A 1 ATOM 5538 N N . VAL A 0 704 . -32.660 -5.066 22.539 1.00 93.53 704 A 1 ATOM 5539 C CA . VAL A 0 704 . -33.092 -3.897 21.765 1.00 93.53 704 A 1 ATOM 5540 C C . VAL A 0 704 . -32.776 -4.133 20.311 1.00 93.53 704 A 1 ATOM 5541 C CB . VAL A 0 704 . -32.427 -2.593 22.224 1.00 93.53 704 A 1 ATOM 5542 O O . VAL A 0 704 . -31.616 -4.368 19.980 1.00 93.53 704 A 1 ATOM 5543 C CG1 . VAL A 0 704 . -33.067 -1.384 21.529 1.00 93.53 704 A 1 ATOM 5544 C CG2 . VAL A 0 704 . -32.567 -2.450 23.733 1.00 93.53 704 A 1 ATOM 5545 N N . ILE A 0 705 . -33.794 -4.046 19.464 1.00 93.13 705 A 1 ATOM 5546 C CA . ILE A 0 705 . -33.649 -4.013 18.013 1.00 93.13 705 A 1 ATOM 5547 C C . ILE A 0 705 . -33.790 -2.552 17.587 1.00 93.13 705 A 1 ATOM 5548 C CB . ILE A 0 705 . -34.669 -4.939 17.323 1.00 93.13 705 A 1 ATOM 5549 O O . ILE A 0 705 . -34.820 -1.924 17.843 1.00 93.13 705 A 1 ATOM 5550 C CG1 . ILE A 0 705 . -34.602 -6.381 17.884 1.00 93.13 705 A 1 ATOM 5551 C CG2 . ILE A 0 705 . -34.445 -4.921 15.800 1.00 93.13 705 A 1 ATOM 5552 C CD1 . ILE A 0 705 . -35.734 -7.291 17.392 1.00 93.13 705 A 1 ATOM 5553 N N . ALA A 0 706 . -32.739 -2.022 16.969 1.00 90.40 706 A 1 ATOM 5554 C CA . ALA A 0 706 . -32.641 -0.636 16.526 1.00 90.40 706 A 1 ATOM 5555 C C . ALA A 0 706 . -32.183 -0.576 15.057 1.00 90.40 706 A 1 ATOM 5556 C CB . ALA A 0 706 . -31.671 0.094 17.457 1.00 90.40 706 A 1 ATOM 5557 O O . ALA A 0 706 . -31.447 -1.464 14.614 1.00 90.40 706 A 1 ATOM 5558 N N . PRO A 0 707 . -32.613 0.430 14.276 1.00 88.87 707 A 1 ATOM 5559 C CA . PRO A 0 707 . -32.227 0.555 12.875 1.00 88.87 707 A 1 ATOM 5560 C C . PRO A 0 707 . -30.746 0.929 12.725 1.00 88.87 707 A 1 ATOM 5561 C CB . PRO A 0 707 . -33.156 1.621 12.292 1.00 88.87 707 A 1 ATOM 5562 O O . PRO A 0 707 . -30.195 1.675 13.533 1.00 88.87 707 A 1 ATOM 5563 C CG . PRO A 0 707 . -33.466 2.510 13.496 1.00 88.87 707 A 1 ATOM 5564 C CD . PRO A 0 707 . -33.497 1.522 14.662 1.00 88.87 707 A 1 ATOM 5565 N N . ILE A 0 708 . -30.105 0.436 11.663 1.00 82.57 708 A 1 ATOM 5566 C CA . ILE A 0 708 . -28.738 0.833 11.298 1.00 82.57 708 A 1 ATOM 5567 C C . ILE A 0 708 . -28.729 2.338 10.983 1.00 82.57 708 A 1 ATOM 5568 C CB . ILE A 0 708 . -28.205 -0.028 10.127 1.00 82.57 708 A 1 ATOM 5569 O O . ILE A 0 708 . -29.589 2.824 10.251 1.00 82.57 708 A 1 ATOM 5570 C CG1 . ILE A 0 708 . -28.054 -1.501 10.575 1.00 82.57 708 A 1 ATOM 5571 C CG2 . ILE A 0 708 . -26.852 0.497 9.608 1.00 82.57 708 A 1 ATOM 5572 C CD1 . ILE A 0 708 . -27.801 -2.480 9.423 1.00 82.57 708 A 1 ATOM 5573 N N . GLY A 0 709 . -27.765 3.062 11.554 1.00 78.62 709 A 1 ATOM 5574 C CA . GLY A 0 709 . -27.645 4.524 11.490 1.00 78.62 709 A 1 ATOM 5575 C C . GLY A 0 709 . -27.859 5.198 12.846 1.00 78.62 709 A 1 ATOM 5576 O O . GLY A 0 709 . -27.274 6.242 13.101 1.00 78.62 709 A 1 ATOM 5577 N N . LEU A 0 710 . -28.642 4.589 13.746 1.00 86.92 710 A 1 ATOM 5578 C CA . LEU A 0 710 . -28.724 5.026 15.139 1.00 86.92 710 A 1 ATOM 5579 C C . LEU A 0 710 . -27.572 4.400 15.936 1.00 86.92 710 A 1 ATOM 5580 C CB . LEU A 0 710 . -30.104 4.637 15.700 1.00 86.92 710 A 1 ATOM 5581 O O . LEU A 0 710 . -27.482 3.180 16.013 1.00 86.92 710 A 1 ATOM 5582 C CG . LEU A 0 710 . -30.315 5.125 17.140 1.00 86.92 710 A 1 ATOM 5583 C CD1 . LEU A 0 710 . -30.506 6.638 17.197 1.00 86.92 710 A 1 ATOM 5584 C CD2 . LEU A 0 710 . -31.550 4.465 17.747 1.00 86.92 710 A 1 ATOM 5585 N N . ASP A 0 711 . -26.714 5.202 16.556 1.00 87.11 711 A 1 ATOM 5586 C CA . ASP A 0 711 . -25.545 4.686 17.267 1.00 87.11 711 A 1 ATOM 5587 C C . ASP A 0 711 . -25.837 4.422 18.741 1.00 87.11 711 A 1 ATOM 5588 C CB . ASP A 0 711 . -24.344 5.617 17.092 1.00 87.11 711 A 1 ATOM 5589 O O . ASP A 0 711 . -26.496 5.202 19.426 1.00 87.11 711 A 1 ATOM 5590 C CG . ASP A 0 711 . -23.780 5.561 15.673 1.00 87.11 711 A 1 ATOM 5591 O OD1 . ASP A 0 711 . -23.769 4.461 15.077 1.00 87.11 711 A 1 ATOM 5592 O OD2 . ASP A 0 711 . -23.321 6.618 15.203 1.00 87.11 711 A 1 ATOM 5593 N N . TYR A 0 712 . -25.309 3.316 19.260 1.00 89.90 712 A 1 ATOM 5594 C CA . TYR A 0 712 . -25.394 2.961 20.674 1.00 89.90 712 A 1 ATOM 5595 C C . TYR A 0 712 . -24.117 3.373 21.414 1.00 89.90 712 A 1 ATOM 5596 C CB . TYR A 0 712 . -25.670 1.462 20.779 1.00 89.90 712 A 1 ATOM 5597 O O . TYR A 0 712 . -23.065 2.764 21.226 1.00 89.90 712 A 1 ATOM 5598 C CG . TYR A 0 712 . -25.582 0.908 22.187 1.00 89.90 712 A 1 ATOM 5599 C CD1 . TYR A 0 712 . -24.562 -0.005 22.512 1.00 89.90 712 A 1 ATOM 5600 C CD2 . TYR A 0 712 . -26.504 1.312 23.170 1.00 89.90 712 A 1 ATOM 5601 C CE1 . TYR A 0 712 . -24.478 -0.550 23.804 1.00 89.90 712 A 1 ATOM 5602 C CE2 . TYR A 0 712 . -26.418 0.779 24.469 1.00 89.90 712 A 1 ATOM 5603 O OH . TYR A 0 712 . -25.303 -0.667 26.037 1.00 89.90 712 A 1 ATOM 5604 C CZ . TYR A 0 712 . -25.411 -0.154 24.785 1.00 89.90 712 A 1 ATOM 5605 N N . GLU A 0 713 . -24.216 4.373 22.295 1.00 87.91 713 A 1 ATOM 5606 C CA . GLU A 0 713 . -23.071 4.897 23.059 1.00 87.91 713 A 1 ATOM 5607 C C . GLU A 0 713 . -22.821 4.131 24.372 1.00 87.91 713 A 1 ATOM 5608 C CB . GLU A 0 713 . -23.263 6.393 23.359 1.00 87.91 713 A 1 ATOM 5609 O O . GLU A 0 713 . -21.740 4.216 24.956 1.00 87.91 713 A 1 ATOM 5610 C CG . GLU A 0 713 . -23.235 7.303 22.118 1.00 87.91 713 A 1 ATOM 5611 C CD . GLU A 0 713 . -23.155 8.796 22.496 1.00 87.91 713 A 1 ATOM 5612 O OE1 . GLU A 0 713 . -22.564 9.600 21.738 1.00 87.91 713 A 1 ATOM 5613 O OE2 . GLU A 0 713 . -23.675 9.186 23.571 1.00 87.91 713 A 1 ATOM 5614 N N . GLY A 0 714 . -23.806 3.372 24.862 1.00 87.64 714 A 1 ATOM 5615 C CA . GLY A 0 714 . -23.682 2.579 26.084 1.00 87.64 714 A 1 ATOM 5616 C C . GLY A 0 714 . -24.917 2.633 26.979 1.00 87.64 714 A 1 ATOM 5617 O O . GLY A 0 714 . -26.023 2.955 26.550 1.00 87.64 714 A 1 ATOM 5618 N N . PHE A 0 715 . -24.736 2.303 28.259 1.00 86.53 715 A 1 ATOM 5619 C CA . PHE A 0 715 . -25.818 2.298 29.242 1.00 86.53 715 A 1 ATOM 5620 C C . PHE A 0 715 . -25.366 2.855 30.594 1.00 86.53 715 A 1 ATOM 5621 C CB . PHE A 0 715 . -26.411 0.885 29.378 1.00 86.53 715 A 1 ATOM 5622 O O . PHE A 0 715 . -24.213 2.705 31.004 1.00 86.53 715 A 1 ATOM 5623 C CG . PHE A 0 715 . -25.529 -0.105 30.112 1.00 86.53 715 A 1 ATOM 5624 C CD1 . PHE A 0 715 . -24.450 -0.708 29.443 1.00 86.53 715 A 1 ATOM 5625 C CD2 . PHE A 0 715 . -25.774 -0.412 31.464 1.00 86.53 715 A 1 ATOM 5626 C CE1 . PHE A 0 715 . -23.611 -1.609 30.115 1.00 86.53 715 A 1 ATOM 5627 C CE2 . PHE A 0 715 . -24.937 -1.318 32.139 1.00 86.53 715 A 1 ATOM 5628 C CZ . PHE A 0 715 . -23.855 -1.912 31.463 1.00 86.53 715 A 1 ATOM 5629 N N . THR A 0 716 . -26.298 3.460 31.328 1.00 84.90 716 A 1 ATOM 5630 C CA . THR A 0 716 . -26.087 3.964 32.690 1.00 84.90 716 A 1 ATOM 5631 C C . THR A 0 716 . -26.988 3.229 33.679 1.00 84.90 716 A 1 ATOM 5632 C CB . THR A 0 716 . -26.252 5.488 32.791 1.00 84.90 716 A 1 ATOM 5633 O O . THR A 0 716 . -28.159 2.957 33.415 1.00 84.90 716 A 1 ATOM 5634 C CG2 . THR A 0 716 . -25.220 6.241 31.954 1.00 84.90 716 A 1 ATOM 5635 O OG1 . THR A 0 716 . -27.513 5.907 32.347 1.00 84.90 716 A 1 ATOM 5636 N N . ARG A 0 717 . -26.437 2.856 34.838 1.00 78.29 717 A 1 ATOM 5637 C CA . ARG A 0 717 . -27.156 2.085 35.866 1.00 78.29 717 A 1 ATOM 5638 C C . ARG A 0 717 . -27.917 3.027 36.795 1.00 78.29 717 A 1 ATOM 5639 C CB . ARG A 0 717 . -26.186 1.185 36.649 1.00 78.29 717 A 1 ATOM 5640 O O . ARG A 0 717 . -27.345 4.014 37.253 1.00 78.29 717 A 1 ATOM 5641 C CG . ARG A 0 717 . -25.487 0.156 35.746 1.00 78.29 717 A 1 ATOM 5642 C CD . ARG A 0 717 . -24.532 -0.733 36.552 1.00 78.29 717 A 1 ATOM 5643 N NE . ARG A 0 717 . -23.817 -1.684 35.676 1.00 78.29 717 A 1 ATOM 5644 N NH1 . ARG A 0 717 . -21.806 -0.577 35.460 1.00 78.29 717 A 1 ATOM 5645 N NH2 . ARG A 0 717 . -22.125 -2.538 34.438 1.00 78.29 717 A 1 ATOM 5646 C CZ . ARG A 0 717 . -22.587 -1.590 35.202 1.00 78.29 717 A 1 ATOM 5647 N N . GLN A 0 718 . -29.163 2.692 37.127 1.00 74.86 718 A 1 ATOM 5648 C CA . GLN A 0 718 . -29.923 3.391 38.164 1.00 74.86 718 A 1 ATOM 5649 C C . GLN A 0 718 . -29.967 2.566 39.458 1.00 74.86 718 A 1 ATOM 5650 C CB . GLN A 0 718 . -31.320 3.766 37.653 1.00 74.86 718 A 1 ATOM 5651 O O . GLN A 0 718 . -29.863 1.341 39.448 1.00 74.86 718 A 1 ATOM 5652 C CG . GLN A 0 718 . -31.276 4.858 36.570 1.00 74.86 718 A 1 ATOM 5653 C CD . GLN A 0 718 . -32.673 5.323 36.166 1.00 74.86 718 A 1 ATOM 5654 N NE2 . GLN A 0 718 . -32.819 6.542 35.696 1.00 74.86 718 A 1 ATOM 5655 O OE1 . GLN A 0 718 . -33.659 4.621 36.312 1.00 74.86 718 A 1 ATOM 5656 N N . LEU A 0 719 . -30.083 3.252 40.598 1.00 66.31 719 A 1 ATOM 5657 C CA . LEU A 0 719 . -30.218 2.614 41.909 1.00 66.31 719 A 1 ATOM 5658 C C . LEU A 0 719 . -31.581 1.895 42.030 1.00 66.31 719 A 1 ATOM 5659 C CB . LEU A 0 719 . -30.038 3.677 43.009 1.00 66.31 719 A 1 ATOM 5660 O O . LEU A 0 719 . -32.589 2.451 41.585 1.00 66.31 719 A 1 ATOM 5661 C CG . LEU A 0 719 . -28.560 4.009 43.294 1.00 66.31 719 A 1 ATOM 5662 C CD1 . LEU A 0 719 . -28.408 5.458 43.750 1.00 66.31 719 A 1 ATOM 5663 C CD2 . LEU A 0 719 . -28.004 3.108 44.402 1.00 66.31 719 A 1 ATOM 5664 N N . PRO A 0 720 . -31.651 0.714 42.678 1.00 59.02 720 A 1 ATOM 5665 C CA . PRO A 0 720 . -30.555 -0.031 43.307 1.00 59.02 720 A 1 ATOM 5666 C C . PRO A 0 720 . -29.623 -0.687 42.272 1.00 59.02 720 A 1 ATOM 5667 C CB . PRO A 0 720 . -31.241 -1.068 44.202 1.00 59.02 720 A 1 ATOM 5668 O O . PRO A 0 720 . -30.074 -1.340 41.336 1.00 59.02 720 A 1 ATOM 5669 C CG . PRO A 0 720 . -32.563 -1.341 43.485 1.00 59.02 720 A 1 ATOM 5670 C CD . PRO A 0 720 . -32.908 0.002 42.846 1.00 59.02 720 A 1 ATOM 5671 N N . ILE A 0 721 . -28.308 -0.512 42.455 1.00 60.34 721 A 1 ATOM 5672 C CA . ILE A 0 721 . -27.284 -0.922 41.483 1.00 60.34 721 A 1 ATOM 5673 C C . ILE A 0 721 . -27.231 -2.454 41.416 1.00 60.34 721 A 1 ATOM 5674 C CB . ILE A 0 721 . -25.897 -0.319 41.837 1.00 60.34 721 A 1 ATOM 5675 O O . ILE A 0 721 . -26.679 -3.102 42.304 1.00 60.34 721 A 1 ATOM 5676 C CG1 . ILE A 0 721 . -25.932 1.228 41.872 1.00 60.34 721 A 1 ATOM 5677 C CG2 . ILE A 0 721 . -24.826 -0.772 40.823 1.00 60.34 721 A 1 ATOM 5678 C CD1 . ILE A 0 721 . -24.744 1.856 42.615 1.00 60.34 721 A 1 ATOM 5679 N N . ARG A 0 722 . -27.778 -3.030 40.343 1.00 65.15 722 A 1 ATOM 5680 C CA . ARG A 0 722 . -27.530 -4.421 39.941 1.00 65.15 722 A 1 ATOM 5681 C C . ARG A 0 722 . -26.544 -4.469 38.776 1.00 65.15 722 A 1 ATOM 5682 C CB . ARG A 0 722 . -28.850 -5.157 39.653 1.00 65.15 722 A 1 ATOM 5683 O O . ARG A 0 722 . -26.436 -3.528 37.986 1.00 65.15 722 A 1 ATOM 5684 C CG . ARG A 0 722 . -29.553 -5.532 40.968 1.00 65.15 722 A 1 ATOM 5685 C CD . ARG A 0 722 . -30.810 -6.367 40.710 1.00 65.15 722 A 1 ATOM 5686 N NE . ARG A 0 722 . -31.356 -6.921 41.968 1.00 65.15 722 A 1 ATOM 5687 N NH1 . ARG A 0 722 . -31.146 -9.147 41.459 1.00 65.15 722 A 1 ATOM 5688 N NH2 . ARG A 0 722 . -32.197 -8.547 43.333 1.00 65.15 722 A 1 ATOM 5689 C CZ . ARG A 0 722 . -31.547 -8.199 42.256 1.00 65.15 722 A 1 ATOM 5690 N N . THR A 0 723 . -25.778 -5.553 38.702 1.00 65.77 723 A 1 ATOM 5691 C CA . THR A 0 723 . -24.799 -5.786 37.636 1.00 65.77 723 A 1 ATOM 5692 C C . THR A 0 723 . -25.528 -6.125 36.344 1.00 65.77 723 A 1 ATOM 5693 C CB . THR A 0 723 . -23.825 -6.914 38.008 1.00 65.77 723 A 1 ATOM 5694 O O . THR A 0 723 . -25.914 -7.267 36.135 1.00 65.77 723 A 1 ATOM 5695 C CG2 . THR A 0 723 . -22.884 -6.493 39.137 1.00 65.77 723 A 1 ATOM 5696 O OG1 . THR A 0 723 . -24.538 -8.041 38.456 1.00 65.77 723 A 1 ATOM 5697 N N . ILE A 0 724 . -25.727 -5.113 35.506 1.00 77.89 724 A 1 ATOM 5698 C CA . ILE A 0 724 . -26.200 -5.263 34.126 1.00 77.89 724 A 1 ATOM 5699 C C . ILE A 0 724 . -24.987 -5.198 33.203 1.00 77.89 724 A 1 ATOM 5700 C CB . ILE A 0 724 . -27.242 -4.182 33.778 1.00 77.89 724 A 1 ATOM 5701 O O . ILE A 0 724 . -24.078 -4.386 33.447 1.00 77.89 724 A 1 ATOM 5702 C CG1 . ILE A 0 724 . -28.416 -4.211 34.784 1.00 77.89 724 A 1 ATOM 5703 C CG2 . ILE A 0 724 . -27.762 -4.319 32.333 1.00 77.89 724 A 1 ATOM 5704 C CD1 . ILE A 0 724 . -29.236 -2.928 34.694 1.00 77.89 724 A 1 ATOM 5705 N N . THR A 0 725 . -24.987 -6.022 32.159 1.00 81.86 725 A 1 ATOM 5706 C CA . THR A 0 725 . -23.938 -6.048 31.131 1.00 81.86 725 A 1 ATOM 5707 C C . THR A 0 725 . -24.581 -6.147 29.759 1.00 81.86 725 A 1 ATOM 5708 C CB . THR A 0 725 . -22.946 -7.221 31.311 1.00 81.86 725 A 1 ATOM 5709 O O . THR A 0 725 . -25.284 -7.113 29.499 1.00 81.86 725 A 1 ATOM 5710 C CG2 . THR A 0 725 . -21.509 -6.709 31.243 1.00 81.86 725 A 1 ATOM 5711 O OG1 . THR A 0 725 . -23.067 -7.873 32.556 1.00 81.86 725 A 1 ATOM 5712 N N . CYS A 0 726 . -24.329 -5.175 28.885 1.00 85.32 726 A 1 ATOM 5713 C CA . CYS A 0 726 . -24.833 -5.171 27.512 1.00 85.32 726 A 1 ATOM 5714 C C . CYS A 0 726 . -23.715 -5.500 26.519 1.00 85.32 726 A 1 ATOM 5715 C CB . CYS A 0 726 . -25.505 -3.830 27.216 1.00 85.32 726 A 1 ATOM 5716 O O . CYS A 0 726 . -22.567 -5.092 26.713 1.00 85.32 726 A 1 ATOM 5717 S SG . CYS A 0 726 . -26.935 -3.430 28.260 1.00 85.32 726 A 1 ATOM 5718 N N . SER A 0 727 . -24.048 -6.240 25.464 1.00 85.61 727 A 1 ATOM 5719 C CA . SER A 0 727 . -23.146 -6.536 24.357 1.00 85.61 727 A 1 ATOM 5720 C C . SER A 0 727 . -22.907 -5.302 23.489 1.00 85.61 727 A 1 ATOM 5721 C CB . SER A 0 727 . -23.688 -7.705 23.519 1.00 85.61 727 A 1 ATOM 5722 O O . SER A 0 727 . -23.686 -4.349 23.503 1.00 85.61 727 A 1 ATOM 5723 O OG . SER A 0 727 . -24.814 -7.354 22.732 1.00 85.61 727 A 1 ATOM 5724 N N . GLN A 0 728 . -21.855 -5.345 22.672 1.00 85.08 728 A 1 ATOM 5725 C CA . GLN A 0 728 . -21.779 -4.457 21.516 1.00 85.08 728 A 1 ATOM 5726 C C . GLN A 0 728 . -22.909 -4.793 20.518 1.00 85.08 728 A 1 ATOM 5727 C CB . GLN A 0 728 . -20.394 -4.554 20.862 1.00 85.08 728 A 1 ATOM 5728 O O . GLN A 0 728 . -23.364 -5.949 20.501 1.00 85.08 728 A 1 ATOM 5729 C CG . GLN A 0 728 . -19.325 -3.873 21.732 1.00 85.08 728 A 1 ATOM 5730 C CD . GLN A 0 728 . -17.937 -3.905 21.101 1.00 85.08 728 A 1 ATOM 5731 N NE2 . GLN A 0 728 . -17.020 -3.083 21.561 1.00 85.08 728 A 1 ATOM 5732 O OE1 . GLN A 0 728 . -17.634 -4.687 20.219 1.00 85.08 728 A 1 ATOM 5733 N N . PRO A 0 729 . -23.361 -3.815 19.713 1.00 86.94 729 A 1 ATOM 5734 C CA . PRO A 0 729 . -24.301 -4.022 18.615 1.00 86.94 729 A 1 ATOM 5735 C C . PRO A 0 729 . -23.876 -5.173 17.698 1.00 86.94 729 A 1 ATOM 5736 C CB . PRO A 0 729 . -24.297 -2.693 17.850 1.00 86.94 729 A 1 ATOM 5737 O O . PRO A 0 729 . -22.715 -5.259 17.299 1.00 86.94 729 A 1 ATOM 5738 C CG . PRO A 0 729 . -24.022 -1.665 18.940 1.00 86.94 729 A 1 ATOM 5739 C CD . PRO A 0 729 . -22.992 -2.406 19.786 1.00 86.94 729 A 1 ATOM 5740 N N . LYS A 0 730 . -24.809 -6.062 17.354 1.00 84.26 730 A 1 ATOM 5741 C CA . LYS A 0 730 . -24.613 -7.113 16.343 1.00 84.26 730 A 1 ATOM 5742 C C . LYS A 0 730 . -25.655 -6.958 15.247 1.00 84.26 730 A 1 ATOM 5743 C CB . LYS A 0 730 . -24.719 -8.503 16.982 1.00 84.26 730 A 1 ATOM 5744 O O . LYS A 0 730 . -26.822 -6.770 15.560 1.00 84.26 730 A 1 ATOM 5745 C CG . LYS A 0 730 . -23.564 -8.801 17.945 1.00 84.26 730 A 1 ATOM 5746 C CD . LYS A 0 730 . -23.734 -10.206 18.526 1.00 84.26 730 A 1 ATOM 5747 C CE . LYS A 0 730 . -22.605 -10.505 19.512 1.00 84.26 730 A 1 ATOM 5748 N NZ . LYS A 0 730 . -22.812 -11.824 20.157 1.00 84.26 730 A 1 ATOM 5749 N N . GLU A 0 731 . -25.255 -7.068 13.986 1.00 85.98 731 A 1 ATOM 5750 C CA . GLU A 0 731 . -26.182 -7.027 12.848 1.00 85.98 731 A 1 ATOM 5751 C C . GLU A 0 731 . -27.262 -8.118 12.999 1.00 85.98 731 A 1 ATOM 5752 C CB . GLU A 0 731 . -25.360 -7.176 11.560 1.00 85.98 731 A 1 ATOM 5753 O O . GLU A 0 731 . -26.940 -9.297 13.173 1.00 85.98 731 A 1 ATOM 5754 C CG . GLU A 0 731 . -26.139 -6.812 10.287 1.00 85.98 731 A 1 ATOM 5755 C CD . GLU A 0 731 . -25.277 -6.933 9.014 1.00 85.98 731 A 1 ATOM 5756 O OE1 . GLU A 0 731 . -25.860 -6.853 7.911 1.00 85.98 731 A 1 ATOM 5757 O OE2 . GLU A 0 731 . -24.046 -7.156 9.136 1.00 85.98 731 A 1 ATOM 5758 N N . PHE A 0 732 . -28.537 -7.715 13.009 1.00 83.11 732 A 1 ATOM 5759 C CA . PHE A 0 732 . -29.691 -8.613 13.137 1.00 83.11 732 A 1 ATOM 5760 C C . PHE A 0 732 . -30.281 -8.933 11.760 1.00 83.11 732 A 1 ATOM 5761 C CB . PHE A 0 732 . -30.734 -7.973 14.069 1.00 83.11 732 A 1 ATOM 5762 O O . PHE A 0 732 . -30.595 -10.084 11.461 1.00 83.11 732 A 1 ATOM 5763 C CG . PHE A 0 732 . -31.957 -8.839 14.318 1.00 83.11 732 A 1 ATOM 5764 C CD1 . PHE A 0 732 . -33.199 -8.505 13.744 1.00 83.11 732 A 1 ATOM 5765 C CD2 . PHE A 0 732 . -31.851 -9.988 15.125 1.00 83.11 732 A 1 ATOM 5766 C CE1 . PHE A 0 732 . -34.325 -9.318 13.972 1.00 83.11 732 A 1 ATOM 5767 C CE2 . PHE A 0 732 . -32.976 -10.800 15.354 1.00 83.11 732 A 1 ATOM 5768 C CZ . PHE A 0 732 . -34.214 -10.466 14.776 1.00 83.11 732 A 1 ATOM 5769 N N . ASN A 0 733 . -30.386 -7.913 10.907 1.00 84.67 733 A 1 ATOM 5770 C CA . ASN A 0 733 . -30.700 -8.009 9.484 1.00 84.67 733 A 1 ATOM 5771 C C . ASN A 0 733 . -30.048 -6.827 8.735 1.00 84.67 733 A 1 ATOM 5772 C CB . ASN A 0 733 . -32.235 -8.087 9.318 1.00 84.67 733 A 1 ATOM 5773 O O . ASN A 0 733 . -29.441 -5.968 9.367 1.00 84.67 733 A 1 ATOM 5774 C CG . ASN A 0 733 . -32.993 -6.857 9.793 1.00 84.67 733 A 1 ATOM 5775 N ND2 . ASN A 0 733 . -34.213 -7.006 10.246 1.00 84.67 733 A 1 ATOM 5776 O OD1 . ASN A 0 733 . -32.527 -5.732 9.745 1.00 84.67 733 A 1 ATOM 5777 N N . GLU A 0 734 . -30.225 -6.737 7.413 1.00 79.28 734 A 1 ATOM 5778 C CA . GLU A 0 734 . -29.626 -5.679 6.570 1.00 79.28 734 A 1 ATOM 5779 C C . GLU A 0 734 . -30.009 -4.237 6.972 1.00 79.28 734 A 1 ATOM 5780 C CB . GLU A 0 734 . -30.049 -5.895 5.101 1.00 79.28 734 A 1 ATOM 5781 O O . GLU A 0 734 . -29.407 -3.285 6.486 1.00 79.28 734 A 1 ATOM 5782 C CG . GLU A 0 734 . -29.553 -7.216 4.487 1.00 79.28 734 A 1 ATOM 5783 C CD . GLU A 0 734 . -29.935 -7.393 3.002 1.00 79.28 734 A 1 ATOM 5784 O OE1 . GLU A 0 734 . -29.452 -8.383 2.400 1.00 79.28 734 A 1 ATOM 5785 O OE2 . GLU A 0 734 . -30.734 -6.586 2.473 1.00 79.28 734 A 1 ATOM 5786 N N . THR A 0 735 . -31.019 -4.056 7.834 1.00 82.97 735 A 1 ATOM 5787 C CA . THR A 0 735 . -31.574 -2.746 8.225 1.00 82.97 735 A 1 ATOM 5788 C C . THR A 0 735 . -31.508 -2.453 9.726 1.00 82.97 735 A 1 ATOM 5789 C CB . THR A 0 735 . -33.030 -2.606 7.750 1.00 82.97 735 A 1 ATOM 5790 O O . THR A 0 735 . -31.807 -1.334 10.133 1.00 82.97 735 A 1 ATOM 5791 C CG2 . THR A 0 735 . -33.147 -2.631 6.225 1.00 82.97 735 A 1 ATOM 5792 O OG1 . THR A 0 735 . -33.840 -3.652 8.252 1.00 82.97 735 A 1 ATOM 5793 N N . SER A 0 736 . -31.143 -3.424 10.570 1.00 87.68 736 A 1 ATOM 5794 C CA . SER A 0 736 . -31.200 -3.298 12.032 1.00 87.68 736 A 1 ATOM 5795 C C . SER A 0 736 . -30.119 -4.110 12.739 1.00 87.68 736 A 1 ATOM 5796 C CB . SER A 0 736 . -32.585 -3.688 12.571 1.00 87.68 736 A 1 ATOM 5797 O O . SER A 0 736 . -29.675 -5.159 12.266 1.00 87.68 736 A 1 ATOM 5798 O OG . SER A 0 736 . -32.866 -5.048 12.315 1.00 87.68 736 A 1 ATOM 5799 N N . TYR A 0 737 . -29.720 -3.639 13.914 1.00 89.72 737 A 1 ATOM 5800 C CA . TYR A 0 737 . -28.818 -4.333 14.821 1.00 89.72 737 A 1 ATOM 5801 C C . TYR A 0 737 . -29.525 -4.654 16.141 1.00 89.72 737 A 1 ATOM 5802 C CB . TYR A 0 737 . -27.541 -3.507 15.014 1.00 89.72 737 A 1 ATOM 5803 O O . TYR A 0 737 . -30.518 -4.026 16.511 1.00 89.72 737 A 1 ATOM 5804 C CG . TYR A 0 737 . -27.754 -2.226 15.789 1.00 89.72 737 A 1 ATOM 5805 C CD1 . TYR A 0 737 . -28.019 -1.022 15.113 1.00 89.72 737 A 1 ATOM 5806 C CD2 . TYR A 0 737 . -27.720 -2.250 17.196 1.00 89.72 737 A 1 ATOM 5807 C CE1 . TYR A 0 737 . -28.233 0.160 15.844 1.00 89.72 737 A 1 ATOM 5808 C CE2 . TYR A 0 737 . -27.889 -1.061 17.921 1.00 89.72 737 A 1 ATOM 5809 O OH . TYR A 0 737 . -28.365 1.274 17.978 1.00 89.72 737 A 1 ATOM 5810 C CZ . TYR A 0 737 . -28.146 0.150 17.251 1.00 89.72 737 A 1 ATOM 5811 N N . VAL A 0 738 . -28.997 -5.642 16.861 1.00 92.58 738 A 1 ATOM 5812 C CA . VAL A 0 738 . -29.483 -6.069 18.170 1.00 92.58 738 A 1 ATOM 5813 C C . VAL A 0 738 . -28.432 -5.833 19.253 1.00 92.58 738 A 1 ATOM 5814 C CB . VAL A 0 738 . -30.027 -7.510 18.130 1.00 92.58 738 A 1 ATOM 5815 O O . VAL A 0 738 . -27.250 -6.150 19.083 1.00 92.58 738 A 1 ATOM 5816 C CG1 . VAL A 0 738 . -28.958 -8.566 17.818 1.00 92.58 738 A 1 ATOM 5817 C CG2 . VAL A 0 738 . -30.733 -7.884 19.440 1.00 92.58 738 A 1 ATOM 5818 N N . ILE A 0 739 . -28.872 -5.296 20.390 1.00 91.20 739 A 1 ATOM 5819 C CA . ILE A 0 739 . -28.110 -5.235 21.643 1.00 91.20 739 A 1 ATOM 5820 C C . ILE A 0 739 . -28.718 -6.254 22.599 1.00 91.20 739 A 1 ATOM 5821 C CB . ILE A 0 739 . -28.148 -3.825 22.269 1.00 91.20 739 A 1 ATOM 5822 O O . ILE A 0 739 . -29.930 -6.257 22.794 1.00 91.20 739 A 1 ATOM 5823 C CG1 . ILE A 0 739 . -27.583 -2.751 21.317 1.00 91.20 739 A 1 ATOM 5824 C CG2 . ILE A 0 739 . -27.362 -3.804 23.599 1.00 91.20 739 A 1 ATOM 5825 C CD1 . ILE A 0 739 . -28.091 -1.356 21.698 1.00 91.20 739 A 1 ATOM 5826 N N . SER A 0 740 . -27.887 -7.096 23.211 1.00 89.74 740 A 1 ATOM 5827 C CA . SER A 0 740 . -28.311 -8.058 24.230 1.00 89.74 740 A 1 ATOM 5828 C C . SER A 0 740 . -27.717 -7.673 25.582 1.00 89.74 740 A 1 ATOM 5829 C CB . SER A 0 740 . -27.889 -9.464 23.806 1.00 89.74 740 A 1 ATOM 5830 O O . SER A 0 740 . -26.500 -7.546 25.715 1.00 89.74 740 A 1 ATOM 5831 O OG . SER A 0 740 . -28.244 -10.428 24.776 1.00 89.74 740 A 1 ATOM 5832 N N . CYS A 0 741 . -28.571 -7.469 26.579 1.00 89.14 741 A 1 ATOM 5833 C CA . CYS A 0 741 . -28.201 -7.148 27.949 1.00 89.14 741 A 1 ATOM 5834 C C . CYS A 0 741 . -28.575 -8.283 28.901 1.00 89.14 741 A 1 ATOM 5835 C CB . CYS A 0 741 . -28.855 -5.837 28.389 1.00 89.14 741 A 1 ATOM 5836 O O . CYS A 0 741 . -29.720 -8.724 28.939 1.00 89.14 741 A 1 ATOM 5837 S SG . CYS A 0 741 . -28.526 -4.364 27.378 1.00 89.14 741 A 1 ATOM 5838 N N . ASP A 0 742 . -27.618 -8.701 29.723 1.00 84.54 742 A 1 ATOM 5839 C CA . ASP A 0 742 . -27.845 -9.583 30.865 1.00 84.54 742 A 1 ATOM 5840 C C . ASP A 0 742 . -28.377 -8.752 32.040 1.00 84.54 742 A 1 ATOM 5841 C CB . ASP A 0 742 . -26.532 -10.304 31.202 1.00 84.54 742 A 1 ATOM 5842 O O . ASP A 0 742 . -27.697 -7.831 32.513 1.00 84.54 742 A 1 ATOM 5843 C CG . ASP A 0 742 . -26.654 -11.354 32.315 1.00 84.54 742 A 1 ATOM 5844 O OD1 . ASP A 0 742 . -27.704 -11.415 32.996 1.00 84.54 742 A 1 ATOM 5845 O OD2 . ASP A 0 742 . -25.649 -12.073 32.507 1.00 84.54 742 A 1 ATOM 5846 N N . ILE A 0 743 . -29.603 -9.054 32.477 1.00 85.72 743 A 1 ATOM 5847 C CA . ILE A 0 743 . -30.299 -8.359 33.570 1.00 85.72 743 A 1 ATOM 5848 C C . ILE A 0 743 . -30.388 -9.206 34.850 1.00 85.72 743 A 1 ATOM 5849 C CB . ILE A 0 743 . -31.675 -7.820 33.108 1.00 85.72 743 A 1 ATOM 5850 O O . ILE A 0 743 . -30.812 -8.694 35.892 1.00 85.72 743 A 1 ATOM 5851 C CG1 . ILE A 0 743 . -32.576 -8.948 32.574 1.00 85.72 743 A 1 ATOM 5852 C CG2 . ILE A 0 743 . -31.481 -6.724 32.044 1.00 85.72 743 A 1 ATOM 5853 C CD1 . ILE A 0 743 . -34.038 -8.566 32.356 1.00 85.72 743 A 1 ATOM 5854 N N . GLY A 0 744 . -29.943 -10.467 34.817 1.00 75.36 744 A 1 ATOM 5855 C CA . GLY A 0 744 . -29.820 -11.310 36.003 1.00 75.36 744 A 1 ATOM 5856 C C . GLY A 0 744 . -29.922 -12.809 35.724 1.00 75.36 744 A 1 ATOM 5857 O O . GLY A 0 744 . -30.764 -13.270 34.961 1.00 75.36 744 A 1 ATOM 5858 N N . ASN A 0 745 . -29.119 -13.605 36.436 1.00 70.65 745 A 1 ATOM 5859 C CA . ASN A 0 745 . -29.174 -15.066 36.360 1.00 70.65 745 A 1 ATOM 5860 C C . ASN A 0 745 . -29.023 -15.756 37.742 1.00 70.65 745 A 1 ATOM 5861 C CB . ASN A 0 745 . -28.137 -15.541 35.324 1.00 70.65 745 A 1 ATOM 5862 O O . ASN A 0 745 . -27.952 -16.302 38.035 1.00 70.65 745 A 1 ATOM 5863 C CG . ASN A 0 745 . -28.296 -17.017 35.015 1.00 70.65 745 A 1 ATOM 5864 N ND2 . ASN A 0 745 . -27.353 -17.624 34.339 1.00 70.65 745 A 1 ATOM 5865 O OD1 . ASN A 0 745 . -29.252 -17.662 35.426 1.00 70.65 745 A 1 ATOM 5866 N N . PRO A 0 746 . -30.079 -15.802 38.582 1.00 72.38 746 A 1 ATOM 5867 C CA . PRO A 0 746 . -31.430 -15.330 38.289 1.00 72.38 746 A 1 ATOM 5868 C C . PRO A 0 746 . -31.617 -13.830 38.503 1.00 72.38 746 A 1 ATOM 5869 C CB . PRO A 0 746 . -32.362 -16.086 39.232 1.00 72.38 746 A 1 ATOM 5870 O O . PRO A 0 746 . -30.928 -13.204 39.313 1.00 72.38 746 A 1 ATOM 5871 C CG . PRO A 0 746 . -31.485 -16.360 40.451 1.00 72.38 746 A 1 ATOM 5872 C CD . PRO A 0 746 . -30.067 -16.461 39.883 1.00 72.38 746 A 1 ATOM 5873 N N . LEU A 0 747 . -32.619 -13.271 37.833 1.00 85.01 747 A 1 ATOM 5874 C CA . LEU A 0 747 . -33.344 -12.104 38.306 1.00 85.01 747 A 1 ATOM 5875 C C . LEU A 0 747 . -34.333 -12.571 39.393 1.00 85.01 747 A 1 ATOM 5876 C CB . LEU A 0 747 . -34.036 -11.434 37.111 1.00 85.01 747 A 1 ATOM 5877 O O . LEU A 0 747 . -35.322 -13.223 39.058 1.00 85.01 747 A 1 ATOM 5878 C CG . LEU A 0 747 . -34.909 -10.233 37.500 1.00 85.01 747 A 1 ATOM 5879 C CD1 . LEU A 0 747 . -34.083 -9.139 38.175 1.00 85.01 747 A 1 ATOM 5880 C CD2 . LEU A 0 747 . -35.565 -9.636 36.260 1.00 85.01 747 A 1 ATOM 5881 N N . PRO A 0 748 . -34.094 -12.281 40.684 1.00 82.87 748 A 1 ATOM 5882 C CA . PRO A 0 748 . -34.871 -12.873 41.762 1.00 82.87 748 A 1 ATOM 5883 C C . PRO A 0 748 . -36.323 -12.405 41.777 1.00 82.87 748 A 1 ATOM 5884 C CB . PRO A 0 748 . -34.157 -12.516 43.072 1.00 82.87 748 A 1 ATOM 5885 O O . PRO A 0 748 . -36.631 -11.292 41.337 1.00 82.87 748 A 1 ATOM 5886 C CG . PRO A 0 748 . -32.744 -12.171 42.617 1.00 82.87 748 A 1 ATOM 5887 C CD . PRO A 0 748 . -32.994 -11.540 41.253 1.00 82.87 748 A 1 ATOM 5888 N N . ARG A 0 749 . -37.182 -13.207 42.400 1.00 85.82 749 A 1 ATOM 5889 C CA . ARG A 0 749 . -38.545 -12.846 42.800 1.00 85.82 749 A 1 ATOM 5890 C C . ARG A 0 749 . -38.652 -11.414 43.344 1.00 85.82 749 A 1 ATOM 5891 C CB . ARG A 0 749 . -38.977 -13.874 43.855 1.00 85.82 749 A 1 ATOM 5892 O O . ARG A 0 749 . -37.825 -10.977 44.150 1.00 85.82 749 A 1 ATOM 5893 C CG . ARG A 0 749 . -40.129 -13.383 44.741 1.00 85.82 749 A 1 ATOM 5894 C CD . ARG A 0 749 . -40.709 -14.534 45.545 1.00 85.82 749 A 1 ATOM 5895 N NE . ARG A 0 749 . -41.617 -14.012 46.578 1.00 85.82 749 A 1 ATOM 5896 N NH1 . ARG A 0 749 . -42.181 -16.040 47.463 1.00 85.82 749 A 1 ATOM 5897 N NH2 . ARG A 0 749 . -43.023 -14.164 48.354 1.00 85.82 749 A 1 ATOM 5898 C CZ . ARG A 0 749 . -42.267 -14.740 47.460 1.00 85.82 749 A 1 ATOM 5899 N N . ALA A 0 750 . -39.724 -10.714 42.971 1.00 86.03 750 A 1 ATOM 5900 C CA . ALA A 0 750 . -40.092 -9.375 43.445 1.00 86.03 750 A 1 ATOM 5901 C C . ALA A 0 750 . -38.994 -8.305 43.261 1.00 86.03 750 A 1 ATOM 5902 C CB . ALA A 0 750 . -40.640 -9.473 44.876 1.00 86.03 750 A 1 ATOM 5903 O O . ALA A 0 750 . -38.931 -7.316 43.998 1.00 86.03 750 A 1 ATOM 5904 N N . THR A 0 751 . -38.110 -8.492 42.279 1.00 86.99 751 A 1 ATOM 5905 C CA . THR A 0 751 . -36.989 -7.589 42.010 1.00 86.99 751 A 1 ATOM 5906 C C . THR A 0 751 . -37.294 -6.668 40.837 1.00 86.99 751 A 1 ATOM 5907 C CB . THR A 0 751 . -35.712 -8.378 41.735 1.00 86.99 751 A 1 ATOM 5908 O O . THR A 0 751 . -37.870 -7.086 39.841 1.00 86.99 751 A 1 ATOM 5909 C CG2 . THR A 0 751 . -34.524 -7.473 41.440 1.00 86.99 751 A 1 ATOM 5910 O OG1 . THR A 0 751 . -35.351 -9.134 42.871 1.00 86.99 751 A 1 ATOM 5911 N N . THR A 0 752 . -36.840 -5.415 40.928 1.00 89.65 752 A 1 ATOM 5912 C CA . THR A 0 752 . -36.861 -4.457 39.811 1.00 89.65 752 A 1 ATOM 5913 C C . THR A 0 752 . -35.439 -4.084 39.389 1.00 89.65 752 A 1 ATOM 5914 C CB . THR A 0 752 . -37.647 -3.197 40.187 1.00 89.65 752 A 1 ATOM 5915 O O . THR A 0 752 . -34.593 -3.824 40.247 1.00 89.65 752 A 1 ATOM 5916 C CG2 . THR A 0 752 . -37.980 -2.324 38.983 1.00 89.65 752 A 1 ATOM 5917 O OG1 . THR A 0 752 . -38.863 -3.548 40.808 1.00 89.65 752 A 1 ATOM 5918 N N . VAL A 0 753 . -35.191 -4.020 38.083 1.00 89.03 753 A 1 ATOM 5919 C CA . VAL A 0 753 . -33.948 -3.572 37.446 1.00 89.03 753 A 1 ATOM 5920 C C . VAL A 0 753 . -34.238 -2.287 36.674 1.00 89.03 753 A 1 ATOM 5921 C CB . VAL A 0 753 . -33.387 -4.667 36.517 1.00 89.03 753 A 1 ATOM 5922 O O . VAL A 0 753 . -35.213 -2.221 35.929 1.00 89.03 753 A 1 ATOM 5923 C CG1 . VAL A 0 753 . -32.078 -4.234 35.861 1.00 89.03 753 A 1 ATOM 5924 C CG2 . VAL A 0 753 . -33.068 -5.938 37.305 1.00 89.03 753 A 1 ATOM 5925 N N . ARG A 0 754 . -33.409 -1.256 36.874 1.00 91.04 754 A 1 ATOM 5926 C CA . ARG A 0 754 . -33.545 0.051 36.216 1.00 91.04 754 A 1 ATOM 5927 C C . ARG A 0 754 . -32.226 0.489 35.594 1.00 91.04 754 A 1 ATOM 5928 C CB . ARG A 0 754 . -34.050 1.115 37.199 1.00 91.04 754 A 1 ATOM 5929 O O . ARG A 0 754 . -31.190 0.488 36.264 1.00 91.04 754 A 1 ATOM 5930 C CG . ARG A 0 754 . -35.460 0.830 37.721 1.00 91.04 754 A 1 ATOM 5931 C CD . ARG A 0 754 . -35.914 1.980 38.622 1.00 91.04 754 A 1 ATOM 5932 N NE . ARG A 0 754 . -37.260 1.731 39.167 1.00 91.04 754 A 1 ATOM 5933 N NH1 . ARG A 0 754 . -37.276 3.464 40.667 1.00 91.04 754 A 1 ATOM 5934 N NH2 . ARG A 0 754 . -39.055 2.120 40.513 1.00 91.04 754 A 1 ATOM 5935 C CZ . ARG A 0 754 . -37.855 2.436 40.111 1.00 91.04 754 A 1 ATOM 5936 N N . PHE A 0 755 . -32.258 0.877 34.328 1.00 90.88 755 A 1 ATOM 5937 C CA . PHE A 0 755 . -31.096 1.373 33.592 1.00 90.88 755 A 1 ATOM 5938 C C . PHE A 0 755 . -31.539 2.280 32.452 1.00 90.88 755 A 1 ATOM 5939 C CB . PHE A 0 755 . -30.246 0.205 33.065 1.00 90.88 755 A 1 ATOM 5940 O O . PHE A 0 755 . -32.673 2.190 31.991 1.00 90.88 755 A 1 ATOM 5941 C CG . PHE A 0 755 . -30.958 -0.764 32.135 1.00 90.88 755 A 1 ATOM 5942 C CD1 . PHE A 0 755 . -31.821 -1.743 32.664 1.00 90.88 755 A 1 ATOM 5943 C CD2 . PHE A 0 755 . -30.759 -0.698 30.743 1.00 90.88 755 A 1 ATOM 5944 C CE1 . PHE A 0 755 . -32.458 -2.668 31.823 1.00 90.88 755 A 1 ATOM 5945 C CE2 . PHE A 0 755 . -31.415 -1.611 29.898 1.00 90.88 755 A 1 ATOM 5946 C CZ . PHE A 0 755 . -32.256 -2.597 30.437 1.00 90.88 755 A 1 ATOM 5947 N N . ASN A 0 756 . -30.639 3.146 31.997 1.00 91.20 756 A 1 ATOM 5948 C CA . ASN A 0 756 . -30.862 3.928 30.792 1.00 91.20 756 A 1 ATOM 5949 C C . ASN A 0 756 . -29.930 3.448 29.687 1.00 91.20 756 A 1 ATOM 5950 C CB . ASN A 0 756 . -30.663 5.422 31.046 1.00 91.20 756 A 1 ATOM 5951 O O . ASN A 0 756 . -28.740 3.262 29.940 1.00 91.20 756 A 1 ATOM 5952 C CG . ASN A 0 756 . -31.435 5.979 32.219 1.00 91.20 756 A 1 ATOM 5953 N ND2 . ASN A 0 756 . -30.833 6.861 32.979 1.00 91.20 756 A 1 ATOM 5954 O OD1 . ASN A 0 756 . -32.593 5.687 32.459 1.00 91.20 756 A 1 ATOM 5955 N N . LEU A 0 757 . -30.447 3.303 28.475 1.00 91.84 757 A 1 ATOM 5956 C CA . LEU A 0 757 . -29.640 3.150 27.267 1.00 91.84 757 A 1 ATOM 5957 C C . LEU A 0 757 . -29.426 4.519 26.641 1.00 91.84 757 A 1 ATOM 5958 C CB . LEU A 0 757 . -30.365 2.256 26.267 1.00 91.84 757 A 1 ATOM 5959 O O . LEU A 0 757 . -30.374 5.298 26.587 1.00 91.84 757 A 1 ATOM 5960 C CG . LEU A 0 757 . -30.669 0.849 26.779 1.00 91.84 757 A 1 ATOM 5961 C CD1 . LEU A 0 757 . -31.527 0.171 25.727 1.00 91.84 757 A 1 ATOM 5962 C CD2 . LEU A 0 757 . -29.414 0.015 27.033 1.00 91.84 757 A 1 ATOM 5963 N N . GLN A 0 758 . -28.214 4.785 26.172 1.00 91.97 758 A 1 ATOM 5964 C CA . GLN A 0 758 . -27.839 6.035 25.528 1.00 91.97 758 A 1 ATOM 5965 C C . GLN A 0 758 . -27.602 5.796 24.037 1.00 91.97 758 A 1 ATOM 5966 C CB . GLN A 0 758 . -26.608 6.599 26.245 1.00 91.97 758 A 1 ATOM 5967 O O . GLN A 0 758 . -26.843 4.897 23.662 1.00 91.97 758 A 1 ATOM 5968 C CG . GLN A 0 758 . -26.214 7.990 25.733 1.00 91.97 758 A 1 ATOM 5969 C CD . GLN A 0 758 . -25.099 8.621 26.562 1.00 91.97 758 A 1 ATOM 5970 N NE2 . GLN A 0 758 . -24.531 9.710 26.112 1.00 91.97 758 A 1 ATOM 5971 O OE1 . GLN A 0 758 . -24.705 8.169 27.629 1.00 91.97 758 A 1 ATOM 5972 N N . PHE A 0 759 . -28.248 6.608 23.207 1.00 91.10 759 A 1 ATOM 5973 C CA . PHE A 0 759 . -28.131 6.563 21.753 1.00 91.10 759 A 1 ATOM 5974 C C . PHE A 0 759 . -27.716 7.929 21.193 1.00 91.10 759 A 1 ATOM 5975 C CB . PHE A 0 759 . -29.455 6.096 21.141 1.00 91.10 759 A 1 ATOM 5976 O O . PHE A 0 759 . -28.042 8.960 21.789 1.00 91.10 759 A 1 ATOM 5977 C CG . PHE A 0 759 . -29.877 4.680 21.485 1.00 91.10 759 A 1 ATOM 5978 C CD1 . PHE A 0 759 . -29.456 3.603 20.682 1.00 91.10 759 A 1 ATOM 5979 C CD2 . PHE A 0 759 . -30.720 4.440 22.587 1.00 91.10 759 A 1 ATOM 5980 C CE1 . PHE A 0 759 . -29.872 2.294 20.984 1.00 91.10 759 A 1 ATOM 5981 C CE2 . PHE A 0 759 . -31.137 3.131 22.887 1.00 91.10 759 A 1 ATOM 5982 C CZ . PHE A 0 759 . -30.703 2.056 22.091 1.00 91.10 759 A 1 ATOM 5983 N N . SER A 0 760 . -27.023 7.916 20.052 1.00 88.03 760 A 1 ATOM 5984 C CA . SER A 0 760 . -26.600 9.087 19.275 1.00 88.03 760 A 1 ATOM 5985 C C . SER A 0 760 . -27.155 9.021 17.852 1.00 88.03 760 A 1 ATOM 5986 C CB . SER A 0 760 . -25.071 9.192 19.232 1.00 88.03 760 A 1 ATOM 5987 O O . SER A 0 760 . -27.292 7.937 17.284 1.00 88.03 760 A 1 ATOM 5988 O OG . SER A 0 760 . -24.680 10.321 18.474 1.00 88.03 760 A 1 ATOM 5989 N N . THR A 0 761 . -27.480 10.175 17.274 1.00 81.37 761 A 1 ATOM 5990 C CA . THR A 0 761 . -28.026 10.290 15.910 1.00 81.37 761 A 1 ATOM 5991 C C . THR A 0 761 . -27.026 10.759 14.859 1.00 81.37 761 A 1 ATOM 5992 C CB . THR A 0 761 . -29.294 11.146 15.883 1.00 81.37 761 A 1 ATOM 5993 O O . THR A 0 761 . -27.434 11.119 13.758 1.00 81.37 761 A 1 ATOM 5994 C CG2 . THR A 0 761 . -30.352 10.487 16.763 1.00 81.37 761 A 1 ATOM 5995 O OG1 . THR A 0 761 . -29.065 12.439 16.391 1.00 81.37 761 A 1 ATOM 5996 N N . GLU A 0 762 . -25.736 10.745 15.186 1.00 74.92 762 A 1 ATOM 5997 C CA . GLU A 0 762 . -24.637 11.217 14.332 1.00 74.92 762 A 1 ATOM 5998 C C . GLU A 0 762 . -24.627 10.563 12.937 1.00 74.92 762 A 1 ATOM 5999 C CB . GLU A 0 762 . -23.344 10.947 15.114 1.00 74.92 762 A 1 ATOM 6000 O O . GLU A 0 762 . -24.515 11.258 11.933 1.00 74.92 762 A 1 ATOM 6001 C CG . GLU A 0 762 . -22.067 11.487 14.459 1.00 74.92 762 A 1 ATOM 6002 C CD . GLU A 0 762 . -20.855 11.418 15.409 1.00 74.92 762 A 1 ATOM 6003 O OE1 . GLU A 0 762 . -19.795 11.961 15.032 1.00 74.92 762 A 1 ATOM 6004 O OE2 . GLU A 0 762 . -20.991 10.867 16.532 1.00 74.92 762 A 1 ATOM 6005 N N . ASN A 0 763 . -24.851 9.246 12.851 1.00 68.73 763 A 1 ATOM 6006 C CA . ASN A 0 763 . -24.857 8.500 11.585 1.00 68.73 763 A 1 ATOM 6007 C C . ASN A 0 763 . -26.259 8.271 10.989 1.00 68.73 763 A 1 ATOM 6008 C CB . ASN A 0 763 . -24.057 7.204 11.783 1.00 68.73 763 A 1 ATOM 6009 O O . ASN A 0 763 . -26.436 7.436 10.094 1.00 68.73 763 A 1 ATOM 6010 C CG . ASN A 0 763 . -22.573 7.484 11.914 1.00 68.73 763 A 1 ATOM 6011 N ND2 . ASN A 0 763 . -21.911 6.925 12.890 1.00 68.73 763 A 1 ATOM 6012 O OD1 . ASN A 0 763 . -21.973 8.177 11.113 1.00 68.73 763 A 1 ATOM 6013 N N . VAL A 0 764 . -27.277 9.003 11.455 1.00 69.10 764 A 1 ATOM 6014 C CA . VAL A 0 764 . -28.654 8.891 10.946 1.00 69.10 764 A 1 ATOM 6015 C C . VAL A 0 764 . -28.803 9.720 9.663 1.00 69.10 764 A 1 ATOM 6016 C CB . VAL A 0 764 . -29.707 9.218 12.026 1.00 69.10 764 A 1 ATOM 6017 O O . VAL A 0 764 . -29.557 10.690 9.591 1.00 69.10 764 A 1 ATOM 6018 C CG1 . VAL A 0 764 . -31.140 8.963 11.532 1.00 69.10 764 A 1 ATOM 6019 C CG2 . VAL A 0 764 . -29.558 8.327 13.266 1.00 69.10 764 A 1 ATOM 6020 N N . ASP A 0 765 . -28.094 9.316 8.612 1.00 60.49 765 A 1 ATOM 6021 C CA . ASP A 0 765 . -28.203 9.905 7.280 1.00 60.49 765 A 1 ATOM 6022 C C . ASP A 0 765 . -29.217 9.101 6.443 1.00 60.49 765 A 1 ATOM 6023 C CB . ASP A 0 765 . -26.810 9.996 6.624 1.00 60.49 765 A 1 ATOM 6024 O O . ASP A 0 765 . -28.923 8.021 5.935 1.00 60.49 765 A 1 ATOM 6025 C CG . ASP A 0 765 . -25.985 11.235 7.009 1.00 60.49 765 A 1 ATOM 6026 O OD1 . ASP A 0 765 . -26.571 12.197 7.553 1.00 60.49 765 A 1 ATOM 6027 O OD2 . ASP A 0 765 . -24.815 11.288 6.560 1.00 60.49 765 A 1 ATOM 6028 N N . ASN A 0 766 . -30.426 9.650 6.262 1.00 56.62 766 A 1 ATOM 6029 C CA . ASN A 0 766 . -31.510 9.137 5.397 1.00 56.62 766 A 1 ATOM 6030 C C . ASN A 0 766 . -32.345 7.938 5.901 1.00 56.62 766 A 1 ATOM 6031 C CB . ASN A 0 766 . -31.021 8.908 3.950 1.00 56.62 766 A 1 ATOM 6032 O O . ASN A 0 766 . -32.766 7.110 5.088 1.00 56.62 766 A 1 ATOM 6033 C CG . ASN A 0 766 . -30.356 10.106 3.322 1.00 56.62 766 A 1 ATOM 6034 N ND2 . ASN A 0 766 . -29.285 9.898 2.596 1.00 56.62 766 A 1 ATOM 6035 O OD1 . ASN A 0 766 . -30.813 11.230 3.431 1.00 56.62 766 A 1 ATOM 6036 N N . ILE A 0 767 . -32.701 7.851 7.190 1.00 57.24 767 A 1 ATOM 6037 C CA . ILE A 0 767 . -33.757 6.904 7.608 1.00 57.24 767 A 1 ATOM 6038 C C . ILE A 0 767 . -35.131 7.430 7.152 1.00 57.24 767 A 1 ATOM 6039 C CB . ILE A 0 767 . -33.687 6.515 9.102 1.00 57.24 767 A 1 ATOM 6040 O O . ILE A 0 767 . -35.801 8.220 7.819 1.00 57.24 767 A 1 ATOM 6041 C CG1 . ILE A 0 767 . -32.298 5.905 9.415 1.00 57.24 767 A 1 ATOM 6042 C CG2 . ILE A 0 767 . -34.803 5.498 9.427 1.00 57.24 767 A 1 ATOM 6043 C CD1 . ILE A 0 767 . -32.132 5.388 10.851 1.00 57.24 767 A 1 ATOM 6044 N N . VAL A 0 768 . -35.545 6.991 5.961 1.00 54.33 768 A 1 ATOM 6045 C CA . VAL A 0 768 . -36.849 7.280 5.351 1.00 54.33 768 A 1 ATOM 6046 C C . VAL A 0 768 . -37.927 6.449 6.059 1.00 54.33 768 A 1 ATOM 6047 C CB . VAL A 0 768 . -36.820 6.996 3.826 1.00 54.33 768 A 1 ATOM 6048 O O . VAL A 0 768 . -38.245 5.349 5.621 1.00 54.33 768 A 1 ATOM 6049 C CG1 . VAL A 0 768 . -38.121 7.448 3.144 1.00 54.33 768 A 1 ATOM 6050 C CG2 . VAL A 0 768 . -35.669 7.721 3.115 1.00 54.33 768 A 1 ATOM 6051 N N . GLY A 0 769 . -38.496 6.947 7.161 1.00 59.89 769 A 1 ATOM 6052 C CA . GLY A 0 769 . -39.643 6.275 7.800 1.00 59.89 769 A 1 ATOM 6053 C C . GLY A 0 769 . -39.858 6.495 9.297 1.00 59.89 769 A 1 ATOM 6054 O O . GLY A 0 769 . -40.865 6.019 9.811 1.00 59.89 769 A 1 ATOM 6055 N N . GLY A 0 770 . -38.973 7.228 9.978 1.00 68.76 770 A 1 ATOM 6056 C CA . GLY A 0 770 . -38.990 7.342 11.440 1.00 68.76 770 A 1 ATOM 6057 C C . GLY A 0 770 . -38.066 6.319 12.104 1.00 68.76 770 A 1 ATOM 6058 O O . GLY A 0 770 . -37.647 5.347 11.478 1.00 68.76 770 A 1 ATOM 6059 N N . ILE A 0 771 . -37.712 6.564 13.366 1.00 77.90 771 A 1 ATOM 6060 C CA . ILE A 0 771 . -36.863 5.673 14.165 1.00 77.90 771 A 1 ATOM 6061 C C . ILE A 0 771 . -37.764 4.966 15.177 1.00 77.90 771 A 1 ATOM 6062 C CB . ILE A 0 771 . -35.729 6.465 14.859 1.00 77.90 771 A 1 ATOM 6063 O O . ILE A 0 771 . -38.359 5.630 16.024 1.00 77.90 771 A 1 ATOM 6064 C CG1 . ILE A 0 771 . -34.862 7.251 13.849 1.00 77.90 771 A 1 ATOM 6065 C CG2 . ILE A 0 771 . -34.849 5.521 15.701 1.00 77.90 771 A 1 ATOM 6066 C CD1 . ILE A 0 771 . -33.866 8.207 14.520 1.00 77.90 771 A 1 ATOM 6067 N N . SER A 0 772 . -37.854 3.640 15.109 1.00 86.40 772 A 1 ATOM 6068 C CA . SER A 0 772 . -38.548 2.821 16.106 1.00 86.40 772 A 1 ATOM 6069 C C . SER A 0 772 . -37.559 1.912 16.837 1.00 86.40 772 A 1 ATOM 6070 C CB . SER A 0 772 . -39.705 2.033 15.479 1.00 86.40 772 A 1 ATOM 6071 O O . SER A 0 772 . -36.639 1.350 16.241 1.00 86.40 772 A 1 ATOM 6072 O OG . SER A 0 772 . -39.234 1.114 14.509 1.00 86.40 772 A 1 ATOM 6073 N N . LEU A 0 773 . -37.732 1.781 18.151 1.00 90.99 773 A 1 ATOM 6074 C CA . LEU A 0 773 . -36.976 0.856 18.993 1.00 90.99 773 A 1 ATOM 6075 C C . LEU A 0 773 . -37.904 -0.259 19.462 1.00 90.99 773 A 1 ATOM 6076 C CB . LEU A 0 773 . -36.367 1.601 20.195 1.00 90.99 773 A 1 ATOM 6077 O O . LEU A 0 773 . -38.881 0.015 20.162 1.00 90.99 773 A 1 ATOM 6078 C CG . LEU A 0 773 . -35.331 2.675 19.830 1.00 90.99 773 A 1 ATOM 6079 C CD1 . LEU A 0 773 . -34.871 3.381 21.106 1.00 90.99 773 A 1 ATOM 6080 C CD2 . LEU A 0 773 . -34.101 2.072 19.156 1.00 90.99 773 A 1 ATOM 6081 N N . HIS A 0 774 . -37.577 -1.506 19.126 1.00 93.39 774 A 1 ATOM 6082 C CA . HIS A 0 774 . -38.289 -2.675 19.641 1.00 93.39 774 A 1 ATOM 6083 C C . HIS A 0 774 . -37.519 -3.254 20.827 1.00 93.39 774 A 1 ATOM 6084 C CB . HIS A 0 774 . -38.528 -3.707 18.536 1.00 93.39 774 A 1 ATOM 6085 O O . HIS A 0 774 . -36.373 -3.691 20.694 1.00 93.39 774 A 1 ATOM 6086 C CG . HIS A 0 774 . -39.316 -3.167 17.372 1.00 93.39 774 A 1 ATOM 6087 C CD2 . HIS A 0 774 . -38.825 -2.769 16.156 1.00 93.39 774 A 1 ATOM 6088 N ND1 . HIS A 0 774 . -40.676 -2.966 17.346 1.00 93.39 774 A 1 ATOM 6089 C CE1 . HIS A 0 774 . -40.997 -2.472 16.142 1.00 93.39 774 A 1 ATOM 6090 N NE2 . HIS A 0 774 . -39.902 -2.330 15.378 1.00 93.39 774 A 1 ATOM 6091 N N . LEU A 0 775 . -38.141 -3.212 22.001 1.00 94.45 775 A 1 ATOM 6092 C CA . LEU A 0 775 . -37.566 -3.597 23.283 1.00 94.45 775 A 1 ATOM 6093 C C . LEU A 0 775 . -38.246 -4.892 23.730 1.00 94.45 775 A 1 ATOM 6094 C CB . LEU A 0 775 . -37.814 -2.463 24.295 1.00 94.45 775 A 1 ATOM 6095 O O . LEU A 0 775 . -39.474 -4.948 23.771 1.00 94.45 775 A 1 ATOM 6096 C CG . LEU A 0 775 . -37.304 -1.071 23.871 1.00 94.45 775 A 1 ATOM 6097 C CD1 . LEU A 0 775 . -38.132 0.010 24.552 1.00 94.45 775 A 1 ATOM 6098 C CD2 . LEU A 0 775 . -35.857 -0.845 24.289 1.00 94.45 775 A 1 ATOM 6099 N N . ILE A 0 776 . -37.468 -5.914 24.085 1.00 94.23 776 A 1 ATOM 6100 C CA . ILE A 0 776 . -37.982 -7.241 24.462 1.00 94.23 776 A 1 ATOM 6101 C C . ILE A 0 776 . -37.244 -7.724 25.712 1.00 94.23 776 A 1 ATOM 6102 C CB . ILE A 0 776 . -37.817 -8.242 23.288 1.00 94.23 776 A 1 ATOM 6103 O O . ILE A 0 776 . -36.017 -7.675 25.752 1.00 94.23 776 A 1 ATOM 6104 C CG1 . ILE A 0 776 . -38.509 -7.753 21.990 1.00 94.23 776 A 1 ATOM 6105 C CG2 . ILE A 0 776 . -38.359 -9.631 23.686 1.00 94.23 776 A 1 ATOM 6106 C CD1 . ILE A 0 776 . -38.133 -8.550 20.734 1.00 94.23 776 A 1 ATOM 6107 N N . THR A 0 777 . -37.949 -8.241 26.719 1.00 92.35 777 A 1 ATOM 6108 C CA . THR A 0 777 . -37.335 -8.984 27.832 1.00 92.35 777 A 1 ATOM 6109 C C . THR A 0 777 . -37.794 -10.438 27.837 1.00 92.35 777 A 1 ATOM 6110 C CB . THR A 0 777 . -37.536 -8.275 29.179 1.00 92.35 777 A 1 ATOM 6111 O O . THR A 0 777 . -38.936 -10.738 27.509 1.00 92.35 777 A 1 ATOM 6112 C CG2 . THR A 0 777 . -38.959 -8.346 29.726 1.00 92.35 777 A 1 ATOM 6113 O OG1 . THR A 0 777 . -36.661 -8.811 30.152 1.00 92.35 777 A 1 ATOM 6114 N N . ASN A 0 778 . -36.893 -11.368 28.145 1.00 89.98 778 A 1 ATOM 6115 C CA . ASN A 0 778 . -37.214 -12.789 28.234 1.00 89.98 778 A 1 ATOM 6116 C C . ASN A 0 778 . -36.327 -13.493 29.274 1.00 89.98 778 A 1 ATOM 6117 C CB . ASN A 0 778 . -37.135 -13.422 26.826 1.00 89.98 778 A 1 ATOM 6118 O O . ASN A 0 778 . -35.410 -12.901 29.843 1.00 89.98 778 A 1 ATOM 6119 C CG . ASN A 0 778 . -35.737 -13.496 26.241 1.00 89.98 778 A 1 ATOM 6120 N ND2 . ASN A 0 778 . -35.615 -13.870 24.988 1.00 89.98 778 A 1 ATOM 6121 O OD1 . ASN A 0 778 . -34.740 -13.244 26.886 1.00 89.98 778 A 1 ATOM 6122 N N . SER A 0 779 . -36.613 -14.767 29.532 1.00 87.79 779 A 1 ATOM 6123 C CA . SER A 0 779 . -35.779 -15.647 30.352 1.00 87.79 779 A 1 ATOM 6124 C C . SER A 0 779 . -35.812 -17.073 29.801 1.00 87.79 779 A 1 ATOM 6125 C CB . SER A 0 779 . -36.234 -15.594 31.815 1.00 87.79 779 A 1 ATOM 6126 O O . SER A 0 779 . -36.593 -17.378 28.899 1.00 87.79 779 A 1 ATOM 6127 O OG . SER A 0 779 . -37.445 -16.292 32.024 1.00 87.79 779 A 1 ATOM 6128 N N . THR A 0 780 . -34.978 -17.960 30.341 1.00 82.66 780 A 1 ATOM 6129 C CA . THR A 0 780 . -35.010 -19.398 29.995 1.00 82.66 780 A 1 ATOM 6130 C C . THR A 0 780 . -36.184 -20.150 30.621 1.00 82.66 780 A 1 ATOM 6131 C CB . THR A 0 780 . -33.704 -20.104 30.380 1.00 82.66 780 A 1 ATOM 6132 O O . THR A 0 780 . -36.459 -21.291 30.249 1.00 82.66 780 A 1 ATOM 6133 C CG2 . THR A 0 780 . -32.567 -19.703 29.446 1.00 82.66 780 A 1 ATOM 6134 O OG1 . THR A 0 780 . -33.333 -19.836 31.716 1.00 82.66 780 A 1 ATOM 6135 N N . ASN A 0 781 . -36.881 -19.526 31.569 1.00 83.85 781 A 1 ATOM 6136 C CA . ASN A 0 781 . -38.045 -20.095 32.225 1.00 83.85 781 A 1 ATOM 6137 C C . ASN A 0 781 . -39.323 -19.837 31.420 1.00 83.85 781 A 1 ATOM 6138 C CB . ASN A 0 781 . -38.134 -19.504 33.630 1.00 83.85 781 A 1 ATOM 6139 O O . ASN A 0 781 . -39.485 -18.778 30.816 1.00 83.85 781 A 1 ATOM 6140 C CG . ASN A 0 781 . -36.963 -19.909 34.489 1.00 83.85 781 A 1 ATOM 6141 N ND2 . ASN A 0 781 . -36.937 -21.140 34.932 1.00 83.85 781 A 1 ATOM 6142 O OD1 . ASN A 0 781 . -36.047 -19.151 34.744 1.00 83.85 781 A 1 ATOM 6143 N N . ASN A 0 782 . -40.256 -20.794 31.450 1.00 82.04 782 A 1 ATOM 6144 C CA . ASN A 0 782 . -41.579 -20.600 30.862 1.00 82.04 782 A 1 ATOM 6145 C C . ASN A 0 782 . -42.413 -19.662 31.740 1.00 82.04 782 A 1 ATOM 6146 C CB . ASN A 0 782 . -42.301 -21.945 30.675 1.00 82.04 782 A 1 ATOM 6147 O O . ASN A 0 782 . -42.558 -19.892 32.939 1.00 82.04 782 A 1 ATOM 6148 C CG . ASN A 0 782 . -41.854 -22.734 29.459 1.00 82.04 782 A 1 ATOM 6149 N ND2 . ASN A 0 782 . -42.344 -23.943 29.314 1.00 82.04 782 A 1 ATOM 6150 O OD1 . ASN A 0 782 . -41.099 -22.304 28.609 1.00 82.04 782 A 1 ATOM 6151 N N . GLU A 0 783 . -43.011 -18.661 31.109 1.00 85.63 783 A 1 ATOM 6152 C CA . GLU A 0 783 . -43.944 -17.716 31.713 1.00 85.63 783 A 1 ATOM 6153 C C . GLU A 0 783 . -45.391 -18.014 31.265 1.00 85.63 783 A 1 ATOM 6154 C CB . GLU A 0 783 . -43.446 -16.309 31.364 1.00 85.63 783 A 1 ATOM 6155 O O . GLU A 0 783 . -45.624 -18.700 30.263 1.00 85.63 783 A 1 ATOM 6156 C CG . GLU A 0 783 . -44.403 -15.227 31.847 1.00 85.63 783 A 1 ATOM 6157 C CD . GLU A 0 783 . -43.821 -13.822 31.788 1.00 85.63 783 A 1 ATOM 6158 O OE1 . GLU A 0 783 . -44.531 -12.942 32.300 1.00 85.63 783 A 1 ATOM 6159 O OE2 . GLU A 0 783 . -42.714 -13.631 31.235 1.00 85.63 783 A 1 ATOM 6160 N N . SER A 0 784 . -46.388 -17.534 32.015 1.00 84.90 784 A 1 ATOM 6161 C CA . SER A 0 784 . -47.798 -17.685 31.646 1.00 84.90 784 A 1 ATOM 6162 C C . SER A 0 784 . -48.104 -16.979 30.323 1.00 84.90 784 A 1 ATOM 6163 C CB . SER A 0 784 . -48.710 -17.114 32.734 1.00 84.90 784 A 1 ATOM 6164 O O . SER A 0 784 . -47.813 -15.801 30.146 1.00 84.90 784 A 1 ATOM 6165 O OG . SER A 0 784 . -50.068 -17.345 32.382 1.00 84.90 784 A 1 ATOM 6166 N N . ALA A 0 785 . -48.808 -17.656 29.411 1.00 83.41 785 A 1 ATOM 6167 C CA . ALA A 0 785 . -49.193 -17.080 28.119 1.00 83.41 785 A 1 ATOM 6168 C C . ALA A 0 785 . -50.032 -15.787 28.230 1.00 83.41 785 A 1 ATOM 6169 C CB . ALA A 0 785 . -49.942 -18.154 27.321 1.00 83.41 785 A 1 ATOM 6170 O O . ALA A 0 785 . -50.126 -15.035 27.265 1.00 83.41 785 A 1 ATOM 6171 N N . SER A 0 786 . -50.653 -15.535 29.388 1.00 82.84 786 A 1 ATOM 6172 C CA . SER A 0 786 . -51.437 -14.326 29.660 1.00 82.84 786 A 1 ATOM 6173 C C . SER A 0 786 . -50.602 -13.086 29.982 1.00 82.84 786 A 1 ATOM 6174 C CB . SER A 0 786 . -52.385 -14.587 30.834 1.00 82.84 786 A 1 ATOM 6175 O O . SER A 0 786 . -51.138 -11.988 29.869 1.00 82.84 786 A 1 ATOM 6176 O OG . SER A 0 786 . -51.662 -14.938 32.007 1.00 82.84 786 A 1 ATOM 6177 N N . THR A 0 787 . -49.357 -13.246 30.442 1.00 85.83 787 A 1 ATOM 6178 C CA . THR A 0 787 . -48.497 -12.125 30.860 1.00 85.83 787 A 1 ATOM 6179 C C . THR A 0 787 . -47.513 -11.734 29.766 1.00 85.83 787 A 1 ATOM 6180 C CB . THR A 0 787 . -47.799 -12.390 32.204 1.00 85.83 787 A 1 ATOM 6181 O O . THR A 0 787 . -47.299 -10.552 29.584 1.00 85.83 787 A 1 ATOM 6182 C CG2 . THR A 0 787 . -48.831 -12.532 33.327 1.00 85.83 787 A 1 ATOM 6183 O OG1 . THR A 0 787 . -47.096 -13.602 32.164 1.00 85.83 787 A 1 ATOM 6184 N N . LEU A 0 788 . -47.101 -12.659 28.886 1.00 85.37 788 A 1 ATOM 6185 C CA . LEU A 0 788 . -46.120 -12.436 27.803 1.00 85.37 788 A 1 ATOM 6186 C C . LEU A 0 788 . -46.226 -11.122 26.995 1.00 85.37 788 A 1 ATOM 6187 C CB . LEU A 0 788 . -46.220 -13.598 26.793 1.00 85.37 788 A 1 ATOM 6188 O O . LEU A 0 788 . -45.222 -10.682 26.445 1.00 85.37 788 A 1 ATOM 6189 C CG . LEU A 0 788 . -45.760 -14.972 27.302 1.00 85.37 788 A 1 ATOM 6190 C CD1 . LEU A 0 788 . -46.000 -16.018 26.209 1.00 85.37 788 A 1 ATOM 6191 C CD2 . LEU A 0 788 . -44.275 -14.994 27.663 1.00 85.37 788 A 1 ATOM 6192 N N . SER A 0 789 . -47.405 -10.506 26.866 1.00 86.65 789 A 1 ATOM 6193 C CA . SER A 0 789 . -47.564 -9.227 26.163 1.00 86.65 789 A 1 ATOM 6194 C C . SER A 0 789 . -46.920 -8.023 26.862 1.00 86.65 789 A 1 ATOM 6195 C CB . SER A 0 789 . -49.047 -8.929 25.936 1.00 86.65 789 A 1 ATOM 6196 O O . SER A 0 789 . -46.665 -7.028 26.194 1.00 86.65 789 A 1 ATOM 6197 O OG . SER A 0 789 . -49.775 -8.942 27.153 1.00 86.65 789 A 1 ATOM 6198 N N . ASP A 0 790 . -46.678 -8.067 28.176 1.00 91.56 790 A 1 ATOM 6199 C CA . ASP A 0 790 . -46.037 -6.965 28.917 1.00 91.56 790 A 1 ATOM 6200 C C . ASP A 0 790 . -44.496 -7.061 28.960 1.00 91.56 790 A 1 ATOM 6201 C CB . ASP A 0 790 . -46.692 -6.790 30.297 1.00 91.56 790 A 1 ATOM 6202 O O . ASP A 0 790 . -43.821 -6.203 29.543 1.00 91.56 790 A 1 ATOM 6203 C CG . ASP A 0 790 . -46.403 -7.907 31.297 1.00 91.56 790 A 1 ATOM 6204 O OD1 . ASP A 0 790 . -45.692 -8.846 30.908 1.00 91.56 790 A 1 ATOM 6205 O OD2 . ASP A 0 790 . -46.912 -7.758 32.435 1.00 91.56 790 A 1 ATOM 6206 N N . ASN A 0 791 . -43.941 -8.054 28.256 1.00 90.91 791 A 1 ATOM 6207 C CA . ASN A 0 791 . -42.510 -8.237 28.022 1.00 90.91 791 A 1 ATOM 6208 C C . ASN A 0 791 . -41.967 -7.473 26.808 1.00 90.91 791 A 1 ATOM 6209 C CB . ASN A 0 791 . -42.242 -9.742 27.868 1.00 90.91 791 A 1 ATOM 6210 O O . ASN A 0 791 . -40.747 -7.394 26.630 1.00 90.91 791 A 1 ATOM 6211 C CG . ASN A 0 791 . -42.245 -10.454 29.198 1.00 90.91 791 A 1 ATOM 6212 N ND2 . ASN A 0 791 . -42.552 -11.728 29.218 1.00 90.91 791 A 1 ATOM 6213 O OD1 . ASN A 0 791 . -41.857 -9.875 30.190 1.00 90.91 791 A 1 ATOM 6214 N N . GLU A 0 792 . -42.841 -6.916 25.969 1.00 93.19 792 A 1 ATOM 6215 C CA . GLU A 0 792 . -42.480 -6.232 24.727 1.00 93.19 792 A 1 ATOM 6216 C C . GLU A 0 792 . -43.014 -4.795 24.712 1.00 93.19 792 A 1 ATOM 6217 C CB . GLU A 0 792 . -42.960 -7.060 23.524 1.00 93.19 792 A 1 ATOM 6218 O O . GLU A 0 792 . -44.177 -4.534 25.014 1.00 93.19 792 A 1 ATOM 6219 C CG . GLU A 0 792 . -42.505 -6.457 22.184 1.00 93.19 792 A 1 ATOM 6220 C CD . GLU A 0 792 . -42.792 -7.353 20.966 1.00 93.19 792 A 1 ATOM 6221 O OE1 . GLU A 0 792 . -42.324 -6.973 19.868 1.00 93.19 792 A 1 ATOM 6222 O OE2 . GLU A 0 792 . -43.467 -8.397 21.115 1.00 93.19 792 A 1 ATOM 6223 N N . VAL A 0 793 . -42.153 -3.839 24.352 1.00 93.47 793 A 1 ATOM 6224 C CA . VAL A 0 793 . -42.506 -2.419 24.217 1.00 93.47 793 A 1 ATOM 6225 C C . VAL A 0 793 . -41.867 -1.874 22.944 1.00 93.47 793 A 1 ATOM 6226 C CB . VAL A 0 793 . -42.074 -1.595 25.452 1.00 93.47 793 A 1 ATOM 6227 O O . VAL A 0 793 . -40.673 -2.051 22.720 1.00 93.47 793 A 1 ATOM 6228 C CG1 . VAL A 0 793 . -42.450 -0.112 25.311 1.00 93.47 793 A 1 ATOM 6229 C CG2 . VAL A 0 793 . -42.720 -2.103 26.749 1.00 93.47 793 A 1 ATOM 6230 N N . THR A 0 794 . -42.642 -1.169 22.121 1.00 91.99 794 A 1 ATOM 6231 C CA . THR A 0 794 . -42.113 -0.423 20.969 1.00 91.99 794 A 1 ATOM 6232 C C . THR A 0 794 . -42.164 1.073 21.268 1.00 91.99 794 A 1 ATOM 6233 C CB . THR A 0 794 . -42.856 -0.785 19.676 1.00 91.99 794 A 1 ATOM 6234 O O . THR A 0 794 . -43.198 1.574 21.708 1.00 91.99 794 A 1 ATOM 6235 C CG2 . THR A 0 794 . -42.292 -0.062 18.453 1.00 91.99 794 A 1 ATOM 6236 O OG1 . THR A 0 794 . -42.709 -2.171 19.429 1.00 91.99 794 A 1 ATOM 6237 N N . ILE A 0 795 . -41.049 1.778 21.062 1.00 90.04 795 A 1 ATOM 6238 C CA . ILE A 0 795 . -40.965 3.241 21.177 1.00 90.04 795 A 1 ATOM 6239 C C . ILE A 0 795 . -40.732 3.822 19.789 1.00 90.04 795 A 1 ATOM 6240 C CB . ILE A 0 795 . -39.860 3.684 22.167 1.00 90.04 795 A 1 ATOM 6241 O O . ILE A 0 795 . -39.662 3.628 19.216 1.00 90.04 795 A 1 ATOM 6242 C CG1 . ILE A 0 795 . -40.199 3.190 23.589 1.00 90.04 795 A 1 ATOM 6243 C CG2 . ILE A 0 795 . -39.684 5.221 22.154 1.00 90.04 795 A 1 ATOM 6244 C CD1 . ILE A 0 795 . -39.182 3.617 24.652 1.00 90.04 795 A 1 ATOM 6245 N N . ASP A 0 796 . -41.706 4.580 19.296 1.00 86.86 796 A 1 ATOM 6246 C CA . ASP A 0 796 . -41.543 5.415 18.110 1.00 86.86 796 A 1 ATOM 6247 C C . ASP A 0 796 . -40.955 6.758 18.529 1.00 86.86 796 A 1 ATOM 6248 C CB . ASP A 0 796 . -42.881 5.595 17.387 1.00 86.86 796 A 1 ATOM 6249 O O . ASP A 0 796 . -41.511 7.457 19.380 1.00 86.86 796 A 1 ATOM 6250 C CG . ASP A 0 796 . -43.439 4.269 16.869 1.00 86.86 796 A 1 ATOM 6251 O OD1 . ASP A 0 796 . -42.635 3.453 16.363 1.00 86.86 796 A 1 ATOM 6252 O OD2 . ASP A 0 796 . -44.671 4.087 16.986 1.00 86.86 796 A 1 ATOM 6253 N N . ILE A 0 797 . -39.807 7.110 17.957 1.00 83.97 797 A 1 ATOM 6254 C CA . ILE A 0 797 . -39.098 8.326 18.319 1.00 83.97 797 A 1 ATOM 6255 C C . ILE A 0 797 . -39.575 9.478 17.424 1.00 83.97 797 A 1 ATOM 6256 C CB . ILE A 0 797 . -37.574 8.153 18.277 1.00 83.97 797 A 1 ATOM 6257 O O . ILE A 0 797 . -39.308 9.466 16.218 1.00 83.97 797 A 1 ATOM 6258 C CG1 . ILE A 0 797 . -37.122 6.900 19.064 1.00 83.97 797 A 1 ATOM 6259 C CG2 . ILE A 0 797 . -36.979 9.452 18.839 1.00 83.97 797 A 1 ATOM 6260 C CD1 . ILE A 0 797 . -35.604 6.705 19.103 1.00 83.97 797 A 1 ATOM 6261 N N . PRO A 0 798 . -40.264 10.490 17.978 1.00 79.30 798 A 1 ATOM 6262 C CA . PRO A 0 798 . -40.660 11.676 17.225 1.00 79.30 798 A 1 ATOM 6263 C C . PRO A 0 798 . -39.436 12.450 16.717 1.00 79.30 798 A 1 ATOM 6264 C CB . PRO A 0 798 . -41.531 12.501 18.177 1.00 79.30 798 A 1 ATOM 6265 O O . PRO A 0 798 . -38.463 12.664 17.442 1.00 79.30 798 A 1 ATOM 6266 C CG . PRO A 0 798 . -41.079 12.023 19.554 1.00 79.30 798 A 1 ATOM 6267 C CD . PRO A 0 798 . -40.735 10.569 19.351 1.00 79.30 798 A 1 ATOM 6268 N N . MET A 0 799 . -39.491 12.888 15.460 1.00 74.89 799 A 1 ATOM 6269 C CA . MET A 0 799 . -38.415 13.620 14.786 1.00 74.89 799 A 1 ATOM 6270 C C . MET A 0 799 . -38.888 15.031 14.416 1.00 74.89 799 A 1 ATOM 6271 C CB . MET A 0 799 . -37.931 12.854 13.541 1.00 74.89 799 A 1 ATOM 6272 O O . MET A 0 799 . -40.020 15.207 13.966 1.00 74.89 799 A 1 ATOM 6273 C CG . MET A 0 799 . -37.425 11.439 13.853 1.00 74.89 799 A 1 ATOM 6274 S SD . MET A 0 799 . -36.978 10.431 12.407 1.00 74.89 799 A 1 ATOM 6275 C CE . MET A 0 799 . -35.359 11.101 11.959 1.00 74.89 799 A 1 ATOM 6276 N N . GLU A 0 800 . -38.016 16.025 14.565 1.00 75.40 800 A 1 ATOM 6277 C CA . GLU A 0 800 . -38.264 17.435 14.253 1.00 75.40 800 A 1 ATOM 6278 C C . GLU A 0 800 . -37.252 17.939 13.211 1.00 75.40 800 A 1 ATOM 6279 C CB . GLU A 0 800 . -38.236 18.267 15.548 1.00 75.40 800 A 1 ATOM 6280 O O . GLU A 0 800 . -36.059 17.631 13.262 1.00 75.40 800 A 1 ATOM 6281 C CG . GLU A 0 800 . -38.692 19.721 15.324 1.00 75.40 800 A 1 ATOM 6282 C CD . GLU A 0 800 . -38.674 20.586 16.598 1.00 75.40 800 A 1 ATOM 6283 O OE1 . GLU A 0 800 . -38.993 21.791 16.471 1.00 75.40 800 A 1 ATOM 6284 O OE2 . GLU A 0 800 . -38.288 20.074 17.673 1.00 75.40 800 A 1 ATOM 6285 N N . VAL A 0 801 . -37.722 18.727 12.243 1.00 75.00 801 A 1 ATOM 6286 C CA . VAL A 0 801 . -36.886 19.306 11.181 1.00 75.00 801 A 1 ATOM 6287 C C . VAL A 0 801 . -36.621 20.776 11.478 1.00 75.00 801 A 1 ATOM 6288 C CB . VAL A 0 801 . -37.553 19.135 9.805 1.00 75.00 801 A 1 ATOM 6289 O O . VAL A 0 801 . -37.559 21.556 11.637 1.00 75.00 801 A 1 ATOM 6290 C CG1 . VAL A 0 801 . -36.863 19.962 8.709 1.00 75.00 801 A 1 ATOM 6291 C CG2 . VAL A 0 801 . -37.563 17.667 9.373 1.00 75.00 801 A 1 ATOM 6292 N N . LYS A 0 802 . -35.345 21.179 11.456 1.00 78.69 802 A 1 ATOM 6293 C CA . LYS A 0 802 . -34.941 22.582 11.593 1.00 78.69 802 A 1 ATOM 6294 C C . LYS A 0 802 . -34.186 23.046 10.352 1.00 78.69 802 A 1 ATOM 6295 C CB . LYS A 0 802 . -34.156 22.766 12.896 1.00 78.69 802 A 1 ATOM 6296 O O . LYS A 0 802 . -32.972 22.881 10.246 1.00 78.69 802 A 1 ATOM 6297 C CG . LYS A 0 802 . -33.873 24.252 13.156 1.00 78.69 802 A 1 ATOM 6298 C CD . LYS A 0 802 . -33.108 24.434 14.466 1.00 78.69 802 A 1 ATOM 6299 C CE . LYS A 0 802 . -32.868 25.928 14.694 1.00 78.69 802 A 1 ATOM 6300 N NZ . LYS A 0 802 . -32.053 26.157 15.908 1.00 78.69 802 A 1 ATOM 6301 N N . ALA A 0 803 . -34.918 23.670 9.434 1.00 80.16 803 A 1 ATOM 6302 C CA . ALA A 0 803 . -34.342 24.369 8.294 1.00 80.16 803 A 1 ATOM 6303 C C . ALA A 0 803 . -33.892 25.772 8.729 1.00 80.16 803 A 1 ATOM 6304 C CB . ALA A 0 803 . -35.383 24.402 7.166 1.00 80.16 803 A 1 ATOM 6305 O O . ALA A 0 803 . -34.728 26.621 9.026 1.00 80.16 803 A 1 ATOM 6306 N N . ASP A 0 804 . -32.586 26.029 8.782 1.00 85.95 804 A 1 ATOM 6307 C CA . ASP A 0 804 . -32.051 27.368 9.041 1.00 85.95 804 A 1 ATOM 6308 C C . ASP A 0 804 . -30.895 27.647 8.088 1.00 85.95 804 A 1 ATOM 6309 C CB . ASP A 0 804 . -31.634 27.525 10.512 1.00 85.95 804 A 1 ATOM 6310 O O . ASP A 0 804 . -29.910 26.922 8.050 1.00 85.95 804 A 1 ATOM 6311 C CG . ASP A 0 804 . -31.364 28.986 10.908 1.00 85.95 804 A 1 ATOM 6312 O OD1 . ASP A 0 804 . -31.810 29.909 10.176 1.00 85.95 804 A 1 ATOM 6313 O OD2 . ASP A 0 804 . -30.781 29.171 12.001 1.00 85.95 804 A 1 ATOM 6314 N N . PHE A 0 805 . -31.009 28.688 7.280 1.00 89.52 805 A 1 ATOM 6315 C CA . PHE A 0 805 . -29.974 29.054 6.325 1.00 89.52 805 A 1 ATOM 6316 C C . PHE A 0 805 . -29.866 30.572 6.253 1.00 89.52 805 A 1 ATOM 6317 C CB . PHE A 0 805 . -30.238 28.389 4.963 1.00 89.52 805 A 1 ATOM 6318 O O . PHE A 0 805 . -30.789 31.309 6.624 1.00 89.52 805 A 1 ATOM 6319 C CG . PHE A 0 805 . -31.420 28.956 4.212 1.00 89.52 805 A 1 ATOM 6320 C CD1 . PHE A 0 805 . -32.726 28.527 4.509 1.00 89.52 805 A 1 ATOM 6321 C CD2 . PHE A 0 805 . -31.213 29.942 3.231 1.00 89.52 805 A 1 ATOM 6322 C CE1 . PHE A 0 805 . -33.817 29.100 3.837 1.00 89.52 805 A 1 ATOM 6323 C CE2 . PHE A 0 805 . -32.311 30.490 2.553 1.00 89.52 805 A 1 ATOM 6324 C CZ . PHE A 0 805 . -33.615 30.074 2.853 1.00 89.52 805 A 1 ATOM 6325 N N . ILE A 0 806 . -28.714 31.041 5.791 1.00 92.22 806 A 1 ATOM 6326 C CA . ILE A 0 806 . -28.423 32.456 5.608 1.00 92.22 806 A 1 ATOM 6327 C C . ILE A 0 806 . -28.073 32.726 4.148 1.00 92.22 806 A 1 ATOM 6328 C CB . ILE A 0 806 . -27.351 32.928 6.616 1.00 92.22 806 A 1 ATOM 6329 O O . ILE A 0 806 . -27.457 31.899 3.478 1.00 92.22 806 A 1 ATOM 6330 C CG1 . ILE A 0 806 . -27.274 34.470 6.628 1.00 92.22 806 A 1 ATOM 6331 C CG2 . ILE A 0 806 . -25.983 32.275 6.353 1.00 92.22 806 A 1 ATOM 6332 C CD1 . ILE A 0 806 . -26.377 35.044 7.731 1.00 92.22 806 A 1 ATOM 6333 N N . VAL A 0 807 . -28.478 33.902 3.677 1.00 92.98 807 A 1 ATOM 6334 C CA . VAL A 0 807 . -28.031 34.485 2.414 1.00 92.98 807 A 1 ATOM 6335 C C . VAL A 0 807 . -27.314 35.773 2.779 1.00 92.98 807 A 1 ATOM 6336 C CB . VAL A 0 807 . -29.205 34.765 1.461 1.00 92.98 807 A 1 ATOM 6337 O O . VAL A 0 807 . -27.905 36.662 3.394 1.00 92.98 807 A 1 ATOM 6338 C CG1 . VAL A 0 807 . -28.721 35.243 0.087 1.00 92.98 807 A 1 ATOM 6339 C CG2 . VAL A 0 807 . -30.066 33.525 1.228 1.00 92.98 807 A 1 ATOM 6340 N N . THR A 0 808 . -26.041 35.869 2.436 1.00 93.51 808 A 1 ATOM 6341 C CA . THR A 0 808 . -25.242 37.088 2.552 1.00 93.51 808 A 1 ATOM 6342 C C . THR A 0 808 . -24.782 37.506 1.164 1.00 93.51 808 A 1 ATOM 6343 C CB . THR A 0 808 . -24.049 36.911 3.506 1.00 93.51 808 A 1 ATOM 6344 O O . THR A 0 808 . -24.783 36.720 0.219 1.00 93.51 808 A 1 ATOM 6345 C CG2 . THR A 0 808 . -24.491 36.642 4.942 1.00 93.51 808 A 1 ATOM 6346 O OG1 . THR A 0 808 . -23.283 35.816 3.093 1.00 93.51 808 A 1 ATOM 6347 N N . GLY A 0 809 . -24.410 38.770 1.009 1.00 92.14 809 A 1 ATOM 6348 C CA . GLY A 0 809 . -23.818 39.227 -0.235 1.00 92.14 809 A 1 ATOM 6349 C C . GLY A 0 809 . -22.973 40.471 -0.032 1.00 92.14 809 A 1 ATOM 6350 O O . GLY A 0 809 . -23.227 41.261 0.879 1.00 92.14 809 A 1 ATOM 6351 N N . VAL A 0 810 . -21.964 40.631 -0.880 1.00 93.32 810 A 1 ATOM 6352 C CA . VAL A 0 810 . -21.010 41.742 -0.850 1.00 93.32 810 A 1 ATOM 6353 C C . VAL A 0 810 . -20.677 42.202 -2.267 1.00 93.32 810 A 1 ATOM 6354 C CB . VAL A 0 810 . -19.723 41.375 -0.079 1.00 93.32 810 A 1 ATOM 6355 O O . VAL A 0 810 . -20.649 41.403 -3.204 1.00 93.32 810 A 1 ATOM 6356 C CG1 . VAL A 0 810 . -20.004 41.150 1.412 1.00 93.32 810 A 1 ATOM 6357 C CG2 . VAL A 0 810 . -19.011 40.132 -0.632 1.00 93.32 810 A 1 ATOM 6358 N N . SER A 0 811 . -20.410 43.498 -2.426 1.00 91.87 811 A 1 ATOM 6359 C CA . SER A 0 811 . -19.828 44.045 -3.654 1.00 91.87 811 A 1 ATOM 6360 C C . SER A 0 811 . -18.310 44.040 -3.506 1.00 91.87 811 A 1 ATOM 6361 C CB . SER A 0 811 . -20.345 45.461 -3.921 1.00 91.87 811 A 1 ATOM 6362 O O . SER A 0 811 . -17.804 44.486 -2.477 1.00 91.87 811 A 1 ATOM 6363 O OG . SER A 0 811 . -19.835 45.912 -5.158 1.00 91.87 811 A 1 ATOM 6364 N N . ARG A 0 812 . -17.568 43.553 -4.509 1.00 86.93 812 A 1 ATOM 6365 C CA . ARG A 0 812 . -16.092 43.498 -4.460 1.00 86.93 812 A 1 ATOM 6366 C C . ARG A 0 812 . -15.477 44.883 -4.239 1.00 86.93 812 A 1 ATOM 6367 C CB . ARG A 0 812 . -15.563 42.830 -5.737 1.00 86.93 812 A 1 ATOM 6368 O O . ARG A 0 812 . -14.493 44.991 -3.518 1.00 86.93 812 A 1 ATOM 6369 C CG . ARG A 0 812 . -14.045 42.593 -5.701 1.00 86.93 812 A 1 ATOM 6370 C CD . ARG A 0 812 . -13.586 41.876 -6.976 1.00 86.93 812 A 1 ATOM 6371 N NE . ARG A 0 812 . -12.126 41.651 -6.973 1.00 86.93 812 A 1 ATOM 6372 N NH1 . ARG A 0 812 . -11.961 40.817 -9.103 1.00 86.93 812 A 1 ATOM 6373 N NH2 . ARG A 0 812 . -10.116 41.032 -7.859 1.00 86.93 812 A 1 ATOM 6374 C CZ . ARG A 0 812 . -11.410 41.165 -7.973 1.00 86.93 812 A 1 ATOM 6375 N N . ASN A 0 813 . -16.100 45.914 -4.808 1.00 83.63 813 A 1 ATOM 6376 C CA . ASN A 0 813 . -15.842 47.314 -4.493 1.00 83.63 813 A 1 ATOM 6377 C C . ASN A 0 813 . -17.166 47.969 -4.079 1.00 83.63 813 A 1 ATOM 6378 C CB . ASN A 0 813 . -15.235 48.006 -5.718 1.00 83.63 813 A 1 ATOM 6379 O O . ASN A 0 813 . -18.144 47.934 -4.827 1.00 83.63 813 A 1 ATOM 6380 C CG . ASN A 0 813 . -13.849 47.521 -6.106 1.00 83.63 813 A 1 ATOM 6381 N ND2 . ASN A 0 813 . -13.469 47.690 -7.348 1.00 83.63 813 A 1 ATOM 6382 O OD1 . ASN A 0 813 . -13.077 47.004 -5.320 1.00 83.63 813 A 1 ATOM 6383 N N . GLU A 0 814 . -17.221 48.548 -2.880 1.00 79.42 814 A 1 ATOM 6384 C CA . GLU A 0 814 . -18.445 49.172 -2.350 1.00 79.42 814 A 1 ATOM 6385 C C . GLU A 0 814 . -18.773 50.508 -3.036 1.00 79.42 814 A 1 ATOM 6386 C CB . GLU A 0 814 . -18.301 49.387 -0.834 1.00 79.42 814 A 1 ATOM 6387 O O . GLU A 0 814 . -19.938 50.905 -3.100 1.00 79.42 814 A 1 ATOM 6388 C CG . GLU A 0 814 . -18.191 48.070 -0.045 1.00 79.42 814 A 1 ATOM 6389 C CD . GLU A 0 814 . -18.122 48.272 1.481 1.00 79.42 814 A 1 ATOM 6390 O OE1 . GLU A 0 814 . -18.137 47.248 2.202 1.00 79.42 814 A 1 ATOM 6391 O OE2 . GLU A 0 814 . -18.050 49.436 1.942 1.00 79.42 814 A 1 ATOM 6392 N N . THR A 0 815 . -17.756 51.191 -3.564 1.00 84.60 815 A 1 ATOM 6393 C CA . THR A 0 815 . -17.854 52.522 -4.173 1.00 84.60 815 A 1 ATOM 6394 C C . THR A 0 815 . -17.058 52.576 -5.475 1.00 84.60 815 A 1 ATOM 6395 C CB . THR A 0 815 . -17.322 53.613 -3.225 1.00 84.60 815 A 1 ATOM 6396 O O . THR A 0 815 . -15.902 52.147 -5.495 1.00 84.60 815 A 1 ATOM 6397 C CG2 . THR A 0 815 . -18.151 53.780 -1.950 1.00 84.60 815 A 1 ATOM 6398 O OG1 . THR A 0 815 . -16.008 53.309 -2.810 1.00 84.60 815 A 1 ATOM 6399 N N . TYR A 0 816 . -17.637 53.154 -6.525 1.00 86.03 816 A 1 ATOM 6400 C CA . TYR A 0 816 . -16.929 53.568 -7.736 1.00 86.03 816 A 1 ATOM 6401 C C . TYR A 0 816 . -17.100 55.061 -7.952 1.00 86.03 816 A 1 ATOM 6402 C CB . TYR A 0 816 . -17.415 52.817 -8.979 1.00 86.03 816 A 1 ATOM 6403 O O . TYR A 0 816 . -18.219 55.576 -7.923 1.00 86.03 816 A 1 ATOM 6404 C CG . TYR A 0 816 . -16.972 51.376 -9.017 1.00 86.03 816 A 1 ATOM 6405 C CD1 . TYR A 0 816 . -15.759 51.002 -9.623 1.00 86.03 816 A 1 ATOM 6406 C CD2 . TYR A 0 816 . -17.777 50.414 -8.401 1.00 86.03 816 A 1 ATOM 6407 C CE1 . TYR A 0 816 . -15.377 49.645 -9.641 1.00 86.03 816 A 1 ATOM 6408 C CE2 . TYR A 0 816 . -17.402 49.063 -8.400 1.00 86.03 816 A 1 ATOM 6409 O OH . TYR A 0 816 . -15.854 47.373 -9.003 1.00 86.03 816 A 1 ATOM 6410 C CZ . TYR A 0 816 . -16.213 48.678 -9.042 1.00 86.03 816 A 1 ATOM 6411 N N . ASP A 0 817 . -15.989 55.725 -8.234 1.00 85.10 817 A 1 ATOM 6412 C CA . ASP A 0 817 . -15.986 57.115 -8.651 1.00 85.10 817 A 1 ATOM 6413 C C . ASP A 0 817 . -15.728 57.172 -10.165 1.00 85.10 817 A 1 ATOM 6414 C CB . ASP A 0 817 . -14.996 57.925 -7.805 1.00 85.10 817 A 1 ATOM 6415 O O . ASP A 0 817 . -14.858 56.452 -10.659 1.00 85.10 817 A 1 ATOM 6416 C CG . ASP A 0 817 . -15.286 57.858 -6.293 1.00 85.10 817 A 1 ATOM 6417 O OD1 . ASP A 0 817 . -16.474 57.887 -5.881 1.00 85.10 817 A 1 ATOM 6418 O OD2 . ASP A 0 817 . -14.297 57.789 -5.527 1.00 85.10 817 A 1 ATOM 6419 N N . TYR A 0 818 . -16.502 57.970 -10.904 1.00 81.88 818 A 1 ATOM 6420 C CA . TYR A 0 818 . -16.382 58.119 -12.360 1.00 81.88 818 A 1 ATOM 6421 C C . TYR A 0 818 . -16.199 59.585 -12.760 1.00 81.88 818 A 1 ATOM 6422 C CB . TYR A 0 818 . -17.589 57.480 -13.073 1.00 81.88 818 A 1 ATOM 6423 O O . TYR A 0 818 . -16.776 60.493 -12.158 1.00 81.88 818 A 1 ATOM 6424 C CG . TYR A 0 818 . -18.903 58.241 -12.952 1.00 81.88 818 A 1 ATOM 6425 C CD1 . TYR A 0 818 . -19.735 58.062 -11.830 1.00 81.88 818 A 1 ATOM 6426 C CD2 . TYR A 0 818 . -19.279 59.150 -13.961 1.00 81.88 818 A 1 ATOM 6427 C CE1 . TYR A 0 818 . -20.938 58.791 -11.707 1.00 81.88 818 A 1 ATOM 6428 C CE2 . TYR A 0 818 . -20.477 59.878 -13.843 1.00 81.88 818 A 1 ATOM 6429 O OH . TYR A 0 818 . -22.441 60.439 -12.643 1.00 81.88 818 A 1 ATOM 6430 C CZ . TYR A 0 818 . -21.306 59.701 -12.721 1.00 81.88 818 A 1 ATOM 6431 N N . GLU A 0 819 . -15.425 59.853 -13.807 1.00 80.02 819 A 1 ATOM 6432 C CA . GLU A 0 819 . -15.297 61.200 -14.358 1.00 80.02 819 A 1 ATOM 6433 C C . GLU A 0 819 . -16.179 61.409 -15.595 1.00 80.02 819 A 1 ATOM 6434 C CB . GLU A 0 819 . -13.838 61.522 -14.683 1.00 80.02 819 A 1 ATOM 6435 O O . GLU A 0 819 . -16.306 60.547 -16.461 1.00 80.02 819 A 1 ATOM 6436 C CG . GLU A 0 819 . -12.927 61.590 -13.450 1.00 80.02 819 A 1 ATOM 6437 C CD . GLU A 0 819 . -11.500 62.046 -13.801 1.00 80.02 819 A 1 ATOM 6438 O OE1 . GLU A 0 819 . -10.650 62.016 -12.880 1.00 80.02 819 A 1 ATOM 6439 O OE2 . GLU A 0 819 . -11.277 62.537 -14.943 1.00 80.02 819 A 1 ATOM 6440 N N . PHE A 0 820 . -16.711 62.624 -15.770 1.00 77.50 820 A 1 ATOM 6441 C CA . PHE A 0 820 . -17.402 63.006 -17.013 1.00 77.50 820 A 1 ATOM 6442 C C . PHE A 0 820 . -16.488 62.952 -18.257 1.00 77.50 820 A 1 ATOM 6443 C CB . PHE A 0 820 . -18.003 64.412 -16.855 1.00 77.50 820 A 1 ATOM 6444 O O . PHE A 0 820 . -16.979 62.964 -19.385 1.00 77.50 820 A 1 ATOM 6445 C CG . PHE A 0 820 . -19.132 64.493 -15.847 1.00 77.50 820 A 1 ATOM 6446 C CD1 . PHE A 0 820 . -20.400 63.995 -16.194 1.00 77.50 820 A 1 ATOM 6447 C CD2 . PHE A 0 820 . -18.920 65.027 -14.561 1.00 77.50 820 A 1 ATOM 6448 C CE1 . PHE A 0 820 . -21.445 63.994 -15.255 1.00 77.50 820 A 1 ATOM 6449 C CE2 . PHE A 0 820 . -19.969 65.040 -13.624 1.00 77.50 820 A 1 ATOM 6450 C CZ . PHE A 0 820 . -21.226 64.510 -13.965 1.00 77.50 820 A 1 ATOM 6451 N N . SER A 0 821 . -15.164 62.918 -18.061 1.00 78.47 821 A 1 ATOM 6452 C CA . SER A 0 821 . -14.146 62.778 -19.109 1.00 78.47 821 A 1 ATOM 6453 C C . SER A 0 821 . -14.102 61.368 -19.719 1.00 78.47 821 A 1 ATOM 6454 C CB . SER A 0 821 . -12.774 63.133 -18.508 1.00 78.47 821 A 1 ATOM 6455 O O . SER A 0 821 . -13.588 61.209 -20.824 1.00 78.47 821 A 1 ATOM 6456 O OG . SER A 0 821 . -12.469 62.200 -17.492 1.00 78.47 821 A 1 ATOM 6457 N N . GLU A 0 822 . -14.664 60.366 -19.035 1.00 77.63 822 A 1 ATOM 6458 C CA . GLU A 0 822 . -14.627 58.954 -19.430 1.00 77.63 822 A 1 ATOM 6459 C C . GLU A 0 822 . -15.706 58.574 -20.458 1.00 77.63 822 A 1 ATOM 6460 C CB . GLU A 0 822 . -14.714 58.067 -18.176 1.00 77.63 822 A 1 ATOM 6461 O O . GLU A 0 822 . -15.727 57.440 -20.932 1.00 77.63 822 A 1 ATOM 6462 C CG . GLU A 0 822 . -13.475 58.194 -17.278 1.00 77.63 822 A 1 ATOM 6463 C CD . GLU A 0 822 . -13.636 57.405 -15.971 1.00 77.63 822 A 1 ATOM 6464 O OE1 . GLU A 0 822 . -13.441 58.011 -14.895 1.00 77.63 822 A 1 ATOM 6465 O OE2 . GLU A 0 822 . -13.952 56.199 -16.049 1.00 77.63 822 A 1 ATOM 6466 N N . TYR A 0 823 . -16.577 59.510 -20.855 1.00 84.57 823 A 1 ATOM 6467 C CA . TYR A 0 823 . -17.583 59.274 -21.893 1.00 84.57 823 A 1 ATOM 6468 C C . TYR A 0 823 . -16.933 58.856 -23.224 1.00 84.57 823 A 1 ATOM 6469 C CB . TYR A 0 823 . -18.431 60.539 -22.091 1.00 84.57 823 A 1 ATOM 6470 O O . TYR A 0 823 . -16.121 59.596 -23.792 1.00 84.57 823 A 1 ATOM 6471 C CG . TYR A 0 823 . -19.572 60.356 -23.073 1.00 84.57 823 A 1 ATOM 6472 C CD1 . TYR A 0 823 . -19.343 60.536 -24.452 1.00 84.57 823 A 1 ATOM 6473 C CD2 . TYR A 0 823 . -20.848 59.972 -22.615 1.00 84.57 823 A 1 ATOM 6474 C CE1 . TYR A 0 823 . -20.381 60.314 -25.375 1.00 84.57 823 A 1 ATOM 6475 C CE2 . TYR A 0 823 . -21.896 59.771 -23.533 1.00 84.57 823 A 1 ATOM 6476 O OH . TYR A 0 823 . -22.665 59.728 -25.802 1.00 84.57 823 A 1 ATOM 6477 C CZ . TYR A 0 823 . -21.661 59.933 -24.913 1.00 84.57 823 A 1 ATOM 6478 N N . ARG A 0 824 . -17.345 57.711 -23.782 1.00 82.95 824 A 1 ATOM 6479 C CA . ARG A 0 824 . -16.868 57.218 -25.087 1.00 82.95 824 A 1 ATOM 6480 C C . ARG A 0 824 . -18.019 56.963 -26.043 1.00 82.95 824 A 1 ATOM 6481 C CB . ARG A 0 824 . -16.050 55.934 -24.918 1.00 82.95 824 A 1 ATOM 6482 O O . ARG A 0 824 . -18.997 56.324 -25.689 1.00 82.95 824 A 1 ATOM 6483 C CG . ARG A 0 824 . -14.697 56.187 -24.247 1.00 82.95 824 A 1 ATOM 6484 C CD . ARG A 0 824 . -13.867 54.913 -24.375 1.00 82.95 824 A 1 ATOM 6485 N NE . ARG A 0 824 . -12.598 55.002 -23.634 1.00 82.95 824 A 1 ATOM 6486 N NH1 . ARG A 0 824 . -11.596 53.264 -24.720 1.00 82.95 824 A 1 ATOM 6487 N NH2 . ARG A 0 824 . -10.674 54.052 -22.857 1.00 82.95 824 A 1 ATOM 6488 C CZ . ARG A 0 824 . -11.627 54.115 -23.740 1.00 82.95 824 A 1 ATOM 6489 N N . LYS A 0 825 . -17.889 57.424 -27.288 1.00 81.04 825 A 1 ATOM 6490 C CA . LYS A 0 825 . -18.924 57.224 -28.315 1.00 81.04 825 A 1 ATOM 6491 C C . LYS A 0 825 . -18.875 55.831 -28.956 1.00 81.04 825 A 1 ATOM 6492 C CB . LYS A 0 825 . -18.820 58.346 -29.352 1.00 81.04 825 A 1 ATOM 6493 O O . LYS A 0 825 . -19.928 55.265 -29.219 1.00 81.04 825 A 1 ATOM 6494 C CG . LYS A 0 825 . -20.092 58.421 -30.200 1.00 81.04 825 A 1 ATOM 6495 C CD . LYS A 0 825 . -19.985 59.558 -31.213 1.00 81.04 825 A 1 ATOM 6496 C CE . LYS A 0 825 . -21.266 59.583 -32.043 1.00 81.04 825 A 1 ATOM 6497 N NZ . LYS A 0 825 . -21.167 60.574 -33.136 1.00 81.04 825 A 1 ATOM 6498 N N . ASP A 0 826 . -17.672 55.300 -29.169 1.00 82.29 826 A 1 ATOM 6499 C CA . ASP A 0 826 . -17.437 54.009 -29.819 1.00 82.29 826 A 1 ATOM 6500 C C . ASP A 0 826 . -16.878 53.018 -28.778 1.00 82.29 826 A 1 ATOM 6501 C CB . ASP A 0 826 . -16.497 54.203 -31.029 1.00 82.29 826 A 1 ATOM 6502 O O . ASP A 0 826 . -15.696 53.073 -28.435 1.00 82.29 826 A 1 ATOM 6503 C CG . ASP A 0 826 . -16.995 55.238 -32.055 1.00 82.29 826 A 1 ATOM 6504 O OD1 . ASP A 0 826 . -18.205 55.251 -32.373 1.00 82.29 826 A 1 ATOM 6505 O OD2 . ASP A 0 826 . -16.165 56.064 -32.503 1.00 82.29 826 A 1 ATOM 6506 N N . ILE A 0 827 . -17.743 52.157 -28.228 1.00 83.76 827 A 1 ATOM 6507 C CA . ILE A 0 827 . -17.397 51.114 -27.243 1.00 83.76 827 A 1 ATOM 6508 C C . ILE A 0 827 . -17.229 49.796 -28.010 1.00 83.76 827 A 1 ATOM 6509 C CB . ILE A 0 827 . -18.488 51.023 -26.142 1.00 83.76 827 A 1 ATOM 6510 O O . ILE A 0 827 . -18.187 49.319 -28.613 1.00 83.76 827 A 1 ATOM 6511 C CG1 . ILE A 0 827 . -18.599 52.358 -25.363 1.00 83.76 827 A 1 ATOM 6512 C CG2 . ILE A 0 827 . -18.216 49.876 -25.149 1.00 83.76 827 A 1 ATOM 6513 C CD1 . ILE A 0 827 . -19.782 52.427 -24.389 1.00 83.76 827 A 1 ATOM 6514 N N . VAL A 0 828 . -16.019 49.226 -28.024 1.00 85.27 828 A 1 ATOM 6515 C CA . VAL A 0 828 . -15.711 47.990 -28.776 1.00 85.27 828 A 1 ATOM 6516 C C . VAL A 0 828 . -15.297 46.862 -27.835 1.00 85.27 828 A 1 ATOM 6517 C CB . VAL A 0 828 . -14.618 48.245 -29.836 1.00 85.27 828 A 1 ATOM 6518 O O . VAL A 0 828 . -15.741 45.721 -27.993 1.00 85.27 828 A 1 ATOM 6519 C CG1 . VAL A 0 828 . -14.285 46.978 -30.638 1.00 85.27 828 A 1 ATOM 6520 C CG2 . VAL A 0 828 . -15.046 49.328 -30.838 1.00 85.27 828 A 1 ATOM 6521 N N . PHE A 0 829 . -14.459 47.174 -26.848 1.00 86.78 829 A 1 ATOM 6522 C CA . PHE A 0 829 . -14.053 46.238 -25.806 1.00 86.78 829 A 1 ATOM 6523 C C . PHE A 0 829 . -14.942 46.396 -24.574 1.00 86.78 829 A 1 ATOM 6524 C CB . PHE A 0 829 . -12.568 46.436 -25.480 1.00 86.78 829 A 1 ATOM 6525 O O . PHE A 0 829 . -15.410 47.489 -24.264 1.00 86.78 829 A 1 ATOM 6526 C CG . PHE A 0 829 . -11.661 46.196 -26.672 1.00 86.78 829 A 1 ATOM 6527 C CD1 . PHE A 0 829 . -11.295 44.883 -27.018 1.00 86.78 829 A 1 ATOM 6528 C CD2 . PHE A 0 829 . -11.223 47.275 -27.463 1.00 86.78 829 A 1 ATOM 6529 C CE1 . PHE A 0 829 . -10.493 44.647 -28.149 1.00 86.78 829 A 1 ATOM 6530 C CE2 . PHE A 0 829 . -10.423 47.041 -28.596 1.00 86.78 829 A 1 ATOM 6531 C CZ . PHE A 0 829 . -10.058 45.727 -28.939 1.00 86.78 829 A 1 ATOM 6532 N N . ASP A 0 830 . -15.136 45.317 -23.820 1.00 84.67 830 A 1 ATOM 6533 C CA . ASP A 0 830 . -15.877 45.363 -22.553 1.00 84.67 830 A 1 ATOM 6534 C C . ASP A 0 830 . -15.264 46.364 -21.551 1.00 84.67 830 A 1 ATOM 6535 C CB . ASP A 0 830 . -15.935 43.946 -21.965 1.00 84.67 830 A 1 ATOM 6536 O O . ASP A 0 830 . -15.975 47.036 -20.806 1.00 84.67 830 A 1 ATOM 6537 C CG . ASP A 0 830 . -14.604 43.488 -21.354 1.00 84.67 830 A 1 ATOM 6538 O OD1 . ASP A 0 830 . -13.555 43.579 -22.032 1.00 84.67 830 A 1 ATOM 6539 O OD2 . ASP A 0 830 . -14.609 43.111 -20.161 1.00 84.67 830 A 1 ATOM 6540 N N . SER A 0 831 . -13.936 46.508 -21.576 1.00 85.92 831 A 1 ATOM 6541 C CA . SER A 0 831 . -13.191 47.483 -20.776 1.00 85.92 831 A 1 ATOM 6542 C C . SER A 0 831 . -13.451 48.945 -21.160 1.00 85.92 831 A 1 ATOM 6543 C CB . SER A 0 831 . -11.691 47.174 -20.842 1.00 85.92 831 A 1 ATOM 6544 O O . SER A 0 831 . -13.223 49.822 -20.328 1.00 85.92 831 A 1 ATOM 6545 O OG . SER A 0 831 . -11.190 47.239 -22.163 1.00 85.92 831 A 1 ATOM 6546 N N . ASP A 0 832 . -13.962 49.220 -22.367 1.00 87.25 832 A 1 ATOM 6547 C CA . ASP A 0 832 . -14.312 50.574 -22.811 1.00 87.25 832 A 1 ATOM 6548 C C . ASP A 0 832 . -15.638 51.063 -22.211 1.00 87.25 832 A 1 ATOM 6549 C CB . ASP A 0 832 . -14.419 50.644 -24.344 1.00 87.25 832 A 1 ATOM 6550 O O . ASP A 0 832 . -15.856 52.271 -22.136 1.00 87.25 832 A 1 ATOM 6551 C CG . ASP A 0 832 . -13.143 50.314 -25.114 1.00 87.25 832 A 1 ATOM 6552 O OD1 . ASP A 0 832 . -12.039 50.662 -24.627 1.00 87.25 832 A 1 ATOM 6553 O OD2 . ASP A 0 832 . -13.291 49.826 -26.259 1.00 87.25 832 A 1 ATOM 6554 N N . ALA A 0 833 . -16.522 50.145 -21.800 1.00 87.24 833 A 1 ATOM 6555 C CA . ALA A 0 833 . -17.824 50.477 -21.218 1.00 87.24 833 A 1 ATOM 6556 C C . ALA A 0 833 . -17.701 51.059 -19.799 1.00 87.24 833 A 1 ATOM 6557 C CB . ALA A 0 833 . -18.686 49.209 -21.220 1.00 87.24 833 A 1 ATOM 6558 O O . ALA A 0 833 . -18.479 51.938 -19.422 1.00 87.24 833 A 1 ATOM 6559 N N . GLY A 0 834 . -16.715 50.569 -19.038 1.00 88.11 834 A 1 ATOM 6560 C CA . GLY A 0 834 . -16.379 51.043 -17.700 1.00 88.11 834 A 1 ATOM 6561 C C . GLY A 0 834 . -15.756 49.972 -16.793 1.00 88.11 834 A 1 ATOM 6562 O O . GLY A 0 834 . -15.344 48.895 -17.249 1.00 88.11 834 A 1 ATOM 6563 N N . PRO A 0 835 . -15.628 50.251 -15.484 1.00 89.80 835 A 1 ATOM 6564 C CA . PRO A 0 835 . -14.999 49.335 -14.542 1.00 89.80 835 A 1 ATOM 6565 C C . PRO A 0 835 . -15.826 48.059 -14.336 1.00 89.80 835 A 1 ATOM 6566 C CB . PRO A 0 835 . -14.829 50.136 -13.250 1.00 89.80 835 A 1 ATOM 6567 O O . PRO A 0 835 . -17.047 48.043 -14.494 1.00 89.80 835 A 1 ATOM 6568 C CG . PRO A 0 835 . -15.972 51.149 -13.309 1.00 89.80 835 A 1 ATOM 6569 C CD . PRO A 0 835 . -16.061 51.464 -14.801 1.00 89.80 835 A 1 ATOM 6570 N N . LEU A 0 836 . -15.145 46.976 -13.957 1.00 89.64 836 A 1 ATOM 6571 C CA . LEU A 0 836 . -15.781 45.715 -13.579 1.00 89.64 836 A 1 ATOM 6572 C C . LEU A 0 836 . -16.422 45.860 -12.196 1.00 89.64 836 A 1 ATOM 6573 C CB . LEU A 0 836 . -14.716 44.602 -13.577 1.00 89.64 836 A 1 ATOM 6574 O O . LEU A 0 836 . -15.709 46.150 -11.239 1.00 89.64 836 A 1 ATOM 6575 C CG . LEU A 0 836 . -15.298 43.194 -13.352 1.00 89.64 836 A 1 ATOM 6576 C CD1 . LEU A 0 836 . -16.016 42.713 -14.610 1.00 89.64 836 A 1 ATOM 6577 C CD2 . LEU A 0 836 . -14.173 42.209 -13.029 1.00 89.64 836 A 1 ATOM 6578 N N . VAL A 0 837 . -17.725 45.627 -12.094 1.00 90.97 837 A 1 ATOM 6579 C CA . VAL A 0 837 . -18.511 45.512 -10.862 1.00 90.97 837 A 1 ATOM 6580 C C . VAL A 0 837 . -18.803 44.037 -10.626 1.00 90.97 837 A 1 ATOM 6581 C CB . VAL A 0 837 . -19.827 46.309 -10.957 1.00 90.97 837 A 1 ATOM 6582 O O . VAL A 0 837 . -19.374 43.366 -11.483 1.00 90.97 837 A 1 ATOM 6583 C CG1 . VAL A 0 837 . -20.665 46.176 -9.678 1.00 90.97 837 A 1 ATOM 6584 C CG2 . VAL A 0 837 . -19.547 47.796 -11.183 1.00 90.97 837 A 1 ATOM 6585 N N . SER A 0 838 . -18.421 43.540 -9.452 1.00 91.44 838 A 1 ATOM 6586 C CA . SER A 0 838 . -18.643 42.148 -9.063 1.00 91.44 838 A 1 ATOM 6587 C C . SER A 0 838 . -19.488 42.095 -7.799 1.00 91.44 838 A 1 ATOM 6588 C CB . SER A 0 838 . -17.322 41.418 -8.805 1.00 91.44 838 A 1 ATOM 6589 O O . SER A 0 838 . -19.048 42.584 -6.755 1.00 91.44 838 A 1 ATOM 6590 O OG . SER A 0 838 . -16.437 41.442 -9.904 1.00 91.44 838 A 1 ATOM 6591 N N . HIS A 0 839 . -20.658 41.465 -7.857 1.00 93.74 839 A 1 ATOM 6592 C CA . HIS A 0 839 . -21.408 41.103 -6.653 1.00 93.74 839 A 1 ATOM 6593 C C . HIS A 0 839 . -21.254 39.613 -6.383 1.00 93.74 839 A 1 ATOM 6594 C CB . HIS A 0 839 . -22.882 41.456 -6.784 1.00 93.74 839 A 1 ATOM 6595 O O . HIS A 0 839 . -21.361 38.790 -7.292 1.00 93.74 839 A 1 ATOM 6596 C CG . HIS A 0 839 . -23.206 42.929 -6.881 1.00 93.74 839 A 1 ATOM 6597 C CD2 . HIS A 0 839 . -22.367 43.999 -6.720 1.00 93.74 839 A 1 ATOM 6598 N ND1 . HIS A 0 839 . -24.464 43.450 -7.044 1.00 93.74 839 A 1 ATOM 6599 C CE1 . HIS A 0 839 . -24.404 44.784 -6.983 1.00 93.74 839 A 1 ATOM 6600 N NE2 . HIS A 0 839 . -23.145 45.156 -6.760 1.00 93.74 839 A 1 ATOM 6601 N N . VAL A 0 840 . -21.017 39.273 -5.121 1.00 94.01 840 A 1 ATOM 6602 C CA . VAL A 0 840 . -20.860 37.895 -4.662 1.00 94.01 840 A 1 ATOM 6603 C C . VAL A 0 840 . -21.927 37.617 -3.619 1.00 94.01 840 A 1 ATOM 6604 C CB . VAL A 0 840 . -19.449 37.651 -4.095 1.00 94.01 840 A 1 ATOM 6605 O O . VAL A 0 840 . -22.010 38.336 -2.624 1.00 94.01 840 A 1 ATOM 6606 C CG1 . VAL A 0 840 . -19.256 36.172 -3.737 1.00 94.01 840 A 1 ATOM 6607 C CG2 . VAL A 0 840 . -18.355 38.039 -5.101 1.00 94.01 840 A 1 ATOM 6608 N N . TYR A 0 841 . -22.722 36.577 -3.842 1.00 95.52 841 A 1 ATOM 6609 C CA . TYR A 0 841 . -23.703 36.054 -2.901 1.00 95.52 841 A 1 ATOM 6610 C C . TYR A 0 841 . -23.207 34.739 -2.309 1.00 95.52 841 A 1 ATOM 6611 C CB . TYR A 0 841 . -25.049 35.868 -3.603 1.00 95.52 841 A 1 ATOM 6612 O O . TYR A 0 841 . -22.766 33.859 -3.044 1.00 95.52 841 A 1 ATOM 6613 C CG . TYR A 0 841 . -25.702 37.171 -3.996 1.00 95.52 841 A 1 ATOM 6614 C CD1 . TYR A 0 841 . -26.446 37.868 -3.030 1.00 95.52 841 A 1 ATOM 6615 C CD2 . TYR A 0 841 . -25.560 37.686 -5.301 1.00 95.52 841 A 1 ATOM 6616 C CE1 . TYR A 0 841 . -27.092 39.062 -3.379 1.00 95.52 841 A 1 ATOM 6617 C CE2 . TYR A 0 841 . -26.183 38.901 -5.647 1.00 95.52 841 A 1 ATOM 6618 O OH . TYR A 0 841 . -27.589 40.737 -4.960 1.00 95.52 841 A 1 ATOM 6619 C CZ . TYR A 0 841 . -26.959 39.576 -4.680 1.00 95.52 841 A 1 ATOM 6620 N N . GLU A 0 842 . -23.301 34.598 -0.992 1.00 94.39 842 A 1 ATOM 6621 C CA . GLU A 0 842 . -23.009 33.361 -0.271 1.00 94.39 842 A 1 ATOM 6622 C C . GLU A 0 842 . -24.300 32.849 0.372 1.00 94.39 842 A 1 ATOM 6623 C CB . GLU A 0 842 . -21.878 33.588 0.749 1.00 94.39 842 A 1 ATOM 6624 O O . GLU A 0 842 . -24.963 33.553 1.137 1.00 94.39 842 A 1 ATOM 6625 C CG . GLU A 0 842 . -21.467 32.310 1.505 1.00 94.39 842 A 1 ATOM 6626 C CD . GLU A 0 842 . -20.331 32.534 2.527 1.00 94.39 842 A 1 ATOM 6627 O OE1 . GLU A 0 842 . -19.562 31.568 2.776 1.00 94.39 842 A 1 ATOM 6628 O OE2 . GLU A 0 842 . -20.234 33.649 3.092 1.00 94.39 842 A 1 ATOM 6629 N N . ILE A 0 843 . -24.665 31.611 0.050 1.00 94.38 843 A 1 ATOM 6630 C CA . ILE A 0 843 . -25.766 30.889 0.682 1.00 94.38 843 A 1 ATOM 6631 C C . ILE A 0 843 . -25.142 29.800 1.545 1.00 94.38 843 A 1 ATOM 6632 C CB . ILE A 0 843 . -26.762 30.322 -0.356 1.00 94.38 843 A 1 ATOM 6633 O O . ILE A 0 843 . -24.339 29.016 1.044 1.00 94.38 843 A 1 ATOM 6634 C CG1 . ILE A 0 843 . -27.377 31.420 -1.256 1.00 94.38 843 A 1 ATOM 6635 C CG2 . ILE A 0 843 . -27.910 29.605 0.379 1.00 94.38 843 A 1 ATOM 6636 C CD1 . ILE A 0 843 . -26.567 31.737 -2.521 1.00 94.38 843 A 1 ATOM 6637 N N . ARG A 0 844 . -25.503 29.733 2.829 1.00 93.27 844 A 1 ATOM 6638 C CA . ARG A 0 844 . -24.970 28.738 3.773 1.00 93.27 844 A 1 ATOM 6639 C C . ARG A 0 844 . -26.080 28.110 4.606 1.00 93.27 844 A 1 ATOM 6640 C CB . ARG A 0 844 . -23.875 29.385 4.632 1.00 93.27 844 A 1 ATOM 6641 O O . ARG A 0 844 . -26.896 28.834 5.181 1.00 93.27 844 A 1 ATOM 6642 C CG . ARG A 0 844 . -23.223 28.374 5.584 1.00 93.27 844 A 1 ATOM 6643 C CD . ARG A 0 844 . -22.079 29.031 6.350 1.00 93.27 844 A 1 ATOM 6644 N NE . ARG A 0 844 . -21.536 28.111 7.363 1.00 93.27 844 A 1 ATOM 6645 N NH1 . ARG A 0 844 . -19.891 29.486 8.158 1.00 93.27 844 A 1 ATOM 6646 N NH2 . ARG A 0 844 . -20.196 27.465 9.071 1.00 93.27 844 A 1 ATOM 6647 C CZ . ARG A 0 844 . -20.543 28.355 8.190 1.00 93.27 844 A 1 ATOM 6648 N N . ASN A 0 845 . -26.085 26.782 4.711 1.00 91.15 845 A 1 ATOM 6649 C CA . ASN A 0 845 . -26.977 26.064 5.618 1.00 91.15 845 A 1 ATOM 6650 C C . ASN A 0 845 . -26.389 26.096 7.037 1.00 91.15 845 A 1 ATOM 6651 C CB . ASN A 0 845 . -27.186 24.629 5.113 1.00 91.15 845 A 1 ATOM 6652 O O . ASN A 0 845 . -25.317 25.545 7.283 1.00 91.15 845 A 1 ATOM 6653 C CG . ASN A 0 845 . -28.283 23.886 5.860 1.00 91.15 845 A 1 ATOM 6654 N ND2 . ASN A 0 845 . -28.533 22.643 5.525 1.00 91.15 845 A 1 ATOM 6655 O OD1 . ASN A 0 845 . -28.950 24.430 6.725 1.00 91.15 845 A 1 ATOM 6656 N N . LEU A 0 846 . -27.068 26.775 7.960 1.00 88.84 846 A 1 ATOM 6657 C CA . LEU A 0 846 . -26.690 26.849 9.377 1.00 88.84 846 A 1 ATOM 6658 C C . LEU A 0 846 . -27.446 25.815 10.226 1.00 88.84 846 A 1 ATOM 6659 C CB . LEU A 0 846 . -26.958 28.274 9.897 1.00 88.84 846 A 1 ATOM 6660 O O . LEU A 0 846 . -27.110 25.599 11.390 1.00 88.84 846 A 1 ATOM 6661 C CG . LEU A 0 846 . -26.148 29.390 9.215 1.00 88.84 846 A 1 ATOM 6662 C CD1 . LEU A 0 846 . -26.542 30.738 9.821 1.00 88.84 846 A 1 ATOM 6663 C CD2 . LEU A 0 846 . -24.636 29.215 9.390 1.00 88.84 846 A 1 ATOM 6664 N N . GLY A 0 847 . -28.489 25.209 9.661 1.00 82.91 847 A 1 ATOM 6665 C CA . GLY A 0 847 . -29.325 24.216 10.300 1.00 82.91 847 A 1 ATOM 6666 C C . GLY A 0 847 . -28.665 22.838 10.296 1.00 82.91 847 A 1 ATOM 6667 O O . GLY A 0 847 . -27.846 22.535 9.426 1.00 82.91 847 A 1 ATOM 6668 N N . PRO A 0 848 . -29.031 21.979 11.258 1.00 81.04 848 A 1 ATOM 6669 C CA . PRO A 0 848 . -28.559 20.602 11.278 1.00 81.04 848 A 1 ATOM 6670 C C . PRO A 0 848 . -29.159 19.773 10.133 1.00 81.04 848 A 1 ATOM 6671 C CB . PRO A 0 848 . -28.985 20.077 12.647 1.00 81.04 848 A 1 ATOM 6672 O O . PRO A 0 848 . -28.522 18.858 9.624 1.00 81.04 848 A 1 ATOM 6673 C CG . PRO A 0 848 . -30.218 20.898 13.013 1.00 81.04 848 A 1 ATOM 6674 C CD . PRO A 0 848 . -29.938 22.249 12.366 1.00 81.04 848 A 1 ATOM 6675 N N . THR A 0 849 . -30.379 20.101 9.698 1.00 81.26 849 A 1 ATOM 6676 C CA . THR A 0 849 . -31.096 19.300 8.709 1.00 81.26 849 A 1 ATOM 6677 C C . THR A 0 849 . -30.627 19.596 7.285 1.00 81.26 849 A 1 ATOM 6678 C CB . THR A 0 849 . -32.618 19.468 8.839 1.00 81.26 849 A 1 ATOM 6679 O O . THR A 0 849 . -30.553 20.748 6.852 1.00 81.26 849 A 1 ATOM 6680 C CG2 . THR A 0 849 . -33.350 18.372 8.062 1.00 81.26 849 A 1 ATOM 6681 O OG1 . THR A 0 849 . -33.037 19.375 10.189 1.00 81.26 849 A 1 ATOM 6682 N N . MET A 0 850 . -30.373 18.532 6.526 1.00 82.46 850 A 1 ATOM 6683 C CA . MET A 0 850 . -30.129 18.594 5.088 1.00 82.46 850 A 1 ATOM 6684 C C . MET A 0 850 . -31.391 19.037 4.332 1.00 82.46 850 A 1 ATOM 6685 C CB . MET A 0 850 . -29.658 17.210 4.638 1.00 82.46 850 A 1 ATOM 6686 O O . MET A 0 850 . -32.478 18.491 4.535 1.00 82.46 850 A 1 ATOM 6687 C CG . MET A 0 850 . -29.370 17.108 3.144 1.00 82.46 850 A 1 ATOM 6688 S SD . MET A 0 850 . -28.993 15.399 2.700 1.00 82.46 850 A 1 ATOM 6689 C CE . MET A 0 850 . -28.963 15.599 0.924 1.00 82.46 850 A 1 ATOM 6690 N N . LEU A 0 851 . -31.249 20.009 3.433 1.00 86.19 851 A 1 ATOM 6691 C CA . LEU A 0 851 . -32.349 20.544 2.627 1.00 86.19 851 A 1 ATOM 6692 C C . LEU A 0 851 . -32.283 19.933 1.224 1.00 86.19 851 A 1 ATOM 6693 C CB . LEU A 0 851 . -32.279 22.084 2.606 1.00 86.19 851 A 1 ATOM 6694 O O . LEU A 0 851 . -31.293 20.115 0.521 1.00 86.19 851 A 1 ATOM 6695 C CG . LEU A 0 851 . -32.157 22.751 3.991 1.00 86.19 851 A 1 ATOM 6696 C CD1 . LEU A 0 851 . -31.980 24.260 3.837 1.00 86.19 851 A 1 ATOM 6697 C CD2 . LEU A 0 851 . -33.387 22.493 4.860 1.00 86.19 851 A 1 ATOM 6698 N N . SER A 0 852 . -33.313 19.193 0.806 1.00 85.34 852 A 1 ATOM 6699 C CA . SER A 0 852 . -33.279 18.473 -0.477 1.00 85.34 852 A 1 ATOM 6700 C C . SER A 0 852 . -33.229 19.404 -1.683 1.00 85.34 852 A 1 ATOM 6701 C CB . SER A 0 852 . -34.500 17.571 -0.645 1.00 85.34 852 A 1 ATOM 6702 O O . SER A 0 852 . -32.554 19.085 -2.656 1.00 85.34 852 A 1 ATOM 6703 O OG . SER A 0 852 . -34.513 16.557 0.331 1.00 85.34 852 A 1 ATOM 6704 N N . GLU A 0 853 . -33.947 20.527 -1.640 1.00 89.53 853 A 1 ATOM 6705 C CA . GLU A 0 853 . -33.917 21.527 -2.708 1.00 89.53 853 A 1 ATOM 6706 C C . GLU A 0 853 . -34.125 22.936 -2.132 1.00 89.53 853 A 1 ATOM 6707 C CB . GLU A 0 853 . -34.963 21.179 -3.787 1.00 89.53 853 A 1 ATOM 6708 O O . GLU A 0 853 . -35.068 23.179 -1.368 1.00 89.53 853 A 1 ATOM 6709 C CG . GLU A 0 853 . -34.769 21.948 -5.103 1.00 89.53 853 A 1 ATOM 6710 C CD . GLU A 0 853 . -35.899 21.661 -6.109 1.00 89.53 853 A 1 ATOM 6711 O OE1 . GLU A 0 853 . -36.827 22.501 -6.211 1.00 89.53 853 A 1 ATOM 6712 O OE2 . GLU A 0 853 . -35.853 20.628 -6.818 1.00 89.53 853 A 1 ATOM 6713 N N . VAL A 0 854 . -33.238 23.859 -2.506 1.00 92.08 854 A 1 ATOM 6714 C CA . VAL A 0 854 . -33.336 25.300 -2.235 1.00 92.08 854 A 1 ATOM 6715 C C . VAL A 0 854 . -33.284 26.044 -3.568 1.00 92.08 854 A 1 ATOM 6716 C CB . VAL A 0 854 . -32.228 25.785 -1.276 1.00 92.08 854 A 1 ATOM 6717 O O . VAL A 0 854 . -32.329 25.895 -4.332 1.00 92.08 854 A 1 ATOM 6718 C CG1 . VAL A 0 854 . -32.372 27.274 -0.931 1.00 92.08 854 A 1 ATOM 6719 C CG2 . VAL A 0 854 . -32.227 24.988 0.036 1.00 92.08 854 A 1 ATOM 6720 N N . SER A 0 855 . -34.307 26.847 -3.850 1.00 94.00 855 A 1 ATOM 6721 C CA . SER A 0 855 . -34.368 27.717 -5.026 1.00 94.00 855 A 1 ATOM 6722 C C . SER A 0 855 . -33.819 29.093 -4.666 1.00 94.00 855 A 1 ATOM 6723 C CB . SER A 0 855 . -35.808 27.813 -5.538 1.00 94.00 855 A 1 ATOM 6724 O O . SER A 0 855 . -34.219 29.666 -3.656 1.00 94.00 855 A 1 ATOM 6725 O OG . SER A 0 855 . -35.872 28.543 -6.752 1.00 94.00 855 A 1 ATOM 6726 N N . VAL A 0 856 . -32.918 29.632 -5.485 1.00 94.82 856 A 1 ATOM 6727 C CA . VAL A 0 856 . -32.329 30.967 -5.334 1.00 94.82 856 A 1 ATOM 6728 C C . VAL A 0 856 . -32.600 31.774 -6.603 1.00 94.82 856 A 1 ATOM 6729 C CB . VAL A 0 856 . -30.820 30.903 -5.011 1.00 94.82 856 A 1 ATOM 6730 O O . VAL A 0 856 . -32.063 31.463 -7.661 1.00 94.82 856 A 1 ATOM 6731 C CG1 . VAL A 0 856 . -30.262 32.299 -4.703 1.00 94.82 856 A 1 ATOM 6732 C CG2 . VAL A 0 856 . -30.499 29.963 -3.843 1.00 94.82 856 A 1 ATOM 6733 N N . ASP A 0 857 . -33.427 32.811 -6.509 1.00 94.35 857 A 1 ATOM 6734 C CA . ASP A 0 857 . -33.698 33.758 -7.590 1.00 94.35 857 A 1 ATOM 6735 C C . ASP A 0 857 . -32.866 35.038 -7.379 1.00 94.35 857 A 1 ATOM 6736 C CB . ASP A 0 857 . -35.205 34.062 -7.688 1.00 94.35 857 A 1 ATOM 6737 O O . ASP A 0 857 . -32.961 35.688 -6.335 1.00 94.35 857 A 1 ATOM 6738 C CG . ASP A 0 857 . -36.051 32.938 -8.318 1.00 94.35 857 A 1 ATOM 6739 O OD1 . ASP A 0 857 . -35.849 32.595 -9.511 1.00 94.35 857 A 1 ATOM 6740 O OD2 . ASP A 0 857 . -37.031 32.480 -7.698 1.00 94.35 857 A 1 ATOM 6741 N N . ILE A 0 858 . -32.050 35.419 -8.365 1.00 93.91 858 A 1 ATOM 6742 C CA . ILE A 0 858 . -31.237 36.645 -8.326 1.00 93.91 858 A 1 ATOM 6743 C C . ILE A 0 858 . -31.758 37.634 -9.357 1.00 93.91 858 A 1 ATOM 6744 C CB . ILE A 0 858 . -29.728 36.376 -8.524 1.00 93.91 858 A 1 ATOM 6745 O O . ILE A 0 858 . -31.858 37.293 -10.531 1.00 93.91 858 A 1 ATOM 6746 C CG1 . ILE A 0 858 . -29.225 35.345 -7.490 1.00 93.91 858 A 1 ATOM 6747 C CG2 . ILE A 0 858 . -28.974 37.718 -8.388 1.00 93.91 858 A 1 ATOM 6748 C CD1 . ILE A 0 858 . -27.756 34.952 -7.654 1.00 93.91 858 A 1 ATOM 6749 N N . TYR A 0 859 . -32.028 38.864 -8.925 1.00 93.23 859 A 1 ATOM 6750 C CA . TYR A 0 859 . -32.468 39.974 -9.764 1.00 93.23 859 A 1 ATOM 6751 C C . TYR A 0 859 . -31.367 41.024 -9.881 1.00 93.23 859 A 1 ATOM 6752 C CB . TYR A 0 859 . -33.736 40.604 -9.190 1.00 93.23 859 A 1 ATOM 6753 O O . TYR A 0 859 . -30.871 41.551 -8.878 1.00 93.23 859 A 1 ATOM 6754 C CG . TYR A 0 859 . -34.915 39.668 -9.077 1.00 93.23 859 A 1 ATOM 6755 C CD1 . TYR A 0 859 . -35.849 39.608 -10.128 1.00 93.23 859 A 1 ATOM 6756 C CD2 . TYR A 0 859 . -35.075 38.852 -7.939 1.00 93.23 859 A 1 ATOM 6757 C CE1 . TYR A 0 859 . -36.955 38.745 -10.037 1.00 93.23 859 A 1 ATOM 6758 C CE2 . TYR A 0 859 . -36.182 37.991 -7.844 1.00 93.23 859 A 1 ATOM 6759 O OH . TYR A 0 859 . -38.200 37.119 -8.802 1.00 93.23 859 A 1 ATOM 6760 C CZ . TYR A 0 859 . -37.127 37.944 -8.889 1.00 93.23 859 A 1 ATOM 6761 N N . TRP A 0 860 . -31.012 41.352 -11.119 1.00 92.03 860 A 1 ATOM 6762 C CA . TRP A 0 860 . -29.883 42.210 -11.449 1.00 92.03 860 A 1 ATOM 6763 C C . TRP A 0 860 . -30.271 43.376 -12.355 1.00 92.03 860 A 1 ATOM 6764 C CB . TRP A 0 860 . -28.859 41.347 -12.148 1.00 92.03 860 A 1 ATOM 6765 O O . TRP A 0 860 . -30.843 43.133 -13.420 1.00 92.03 860 A 1 ATOM 6766 C CG . TRP A 0 860 . -27.582 42.017 -12.500 1.00 92.03 860 A 1 ATOM 6767 C CD1 . TRP A 0 860 . -27.275 42.661 -13.644 1.00 92.03 860 A 1 ATOM 6768 C CD2 . TRP A 0 860 . -26.419 42.130 -11.659 1.00 92.03 860 A 1 ATOM 6769 C CE2 . TRP A 0 860 . -25.416 42.873 -12.343 1.00 92.03 860 A 1 ATOM 6770 C CE3 . TRP A 0 860 . -26.144 41.671 -10.364 1.00 92.03 860 A 1 ATOM 6771 N NE1 . TRP A 0 860 . -25.986 43.155 -13.570 1.00 92.03 860 A 1 ATOM 6772 C CH2 . TRP A 0 860 . -23.931 42.700 -10.439 1.00 92.03 860 A 1 ATOM 6773 C CZ2 . TRP A 0 860 . -24.186 43.165 -11.739 1.00 92.03 860 A 1 ATOM 6774 C CZ3 . TRP A 0 860 . -24.913 41.949 -9.769 1.00 92.03 860 A 1 ATOM 6775 N N . PRO A 0 861 . -29.940 44.629 -11.995 1.00 91.00 861 A 1 ATOM 6776 C CA . PRO A 0 861 . -30.319 45.815 -12.761 1.00 91.00 861 A 1 ATOM 6777 C C . PRO A 0 861 . -29.432 46.006 -13.998 1.00 91.00 861 A 1 ATOM 6778 C CB . PRO A 0 861 . -30.276 46.959 -11.742 1.00 91.00 861 A 1 ATOM 6779 O O . PRO A 0 861 . -28.538 46.850 -14.029 1.00 91.00 861 A 1 ATOM 6780 C CG . PRO A 0 861 . -29.142 46.542 -10.811 1.00 91.00 861 A 1 ATOM 6781 C CD . PRO A 0 861 . -29.273 45.022 -10.759 1.00 91.00 861 A 1 ATOM 6782 N N . SER A 0 862 . -29.688 45.208 -15.038 1.00 89.34 862 A 1 ATOM 6783 C CA . SER A 0 862 . -28.951 45.268 -16.306 1.00 89.34 862 A 1 ATOM 6784 C C . SER A 0 862 . -29.222 46.539 -17.101 1.00 89.34 862 A 1 ATOM 6785 C CB . SER A 0 862 . -29.291 44.075 -17.199 1.00 89.34 862 A 1 ATOM 6786 O O . SER A 0 862 . -28.294 47.052 -17.724 1.00 89.34 862 A 1 ATOM 6787 O OG . SER A 0 862 . -28.691 42.905 -16.688 1.00 89.34 862 A 1 ATOM 6788 N N . PHE A 0 863 . -30.455 47.055 -17.077 1.00 88.53 863 A 1 ATOM 6789 C CA . PHE A 0 863 . -30.854 48.185 -17.912 1.00 88.53 863 A 1 ATOM 6790 C C . PHE A 0 863 . -31.549 49.283 -17.112 1.00 88.53 863 A 1 ATOM 6791 C CB . PHE A 0 863 . -31.749 47.712 -19.060 1.00 88.53 863 A 1 ATOM 6792 O O . PHE A 0 863 . -32.367 49.025 -16.228 1.00 88.53 863 A 1 ATOM 6793 C CG . PHE A 0 863 . -31.178 46.575 -19.878 1.00 88.53 863 A 1 ATOM 6794 C CD1 . PHE A 0 863 . -30.251 46.831 -20.903 1.00 88.53 863 A 1 ATOM 6795 C CD2 . PHE A 0 863 . -31.559 45.251 -19.595 1.00 88.53 863 A 1 ATOM 6796 C CE1 . PHE A 0 863 . -29.711 45.771 -21.651 1.00 88.53 863 A 1 ATOM 6797 C CE2 . PHE A 0 863 . -31.006 44.193 -20.332 1.00 88.53 863 A 1 ATOM 6798 C CZ . PHE A 0 863 . -30.086 44.448 -21.362 1.00 88.53 863 A 1 ATOM 6799 N N . PHE A 0 864 . -31.241 50.528 -17.458 1.00 83.03 864 A 1 ATOM 6800 C CA . PHE A 0 864 . -31.901 51.697 -16.908 1.00 83.03 864 A 1 ATOM 6801 C C . PHE A 0 864 . -33.222 51.959 -17.648 1.00 83.03 864 A 1 ATOM 6802 C CB . PHE A 0 864 . -30.943 52.891 -16.962 1.00 83.03 864 A 1 ATOM 6803 O O . PHE A 0 864 . -33.216 52.395 -18.804 1.00 83.03 864 A 1 ATOM 6804 C CG . PHE A 0 864 . -31.522 54.111 -16.285 1.00 83.03 864 A 1 ATOM 6805 C CD1 . PHE A 0 864 . -32.023 55.181 -17.046 1.00 83.03 864 A 1 ATOM 6806 C CD2 . PHE A 0 864 . -31.616 54.147 -14.883 1.00 83.03 864 A 1 ATOM 6807 C CE1 . PHE A 0 864 . -32.583 56.298 -16.403 1.00 83.03 864 A 1 ATOM 6808 C CE2 . PHE A 0 864 . -32.201 55.254 -14.244 1.00 83.03 864 A 1 ATOM 6809 C CZ . PHE A 0 864 . -32.653 56.345 -15.001 1.00 83.03 864 A 1 ATOM 6810 N N . ARG A 0 865 . -34.349 51.728 -16.954 1.00 75.17 865 A 1 ATOM 6811 C CA . ARG A 0 865 . -35.734 51.840 -17.466 1.00 75.17 865 A 1 ATOM 6812 C C . ARG A 0 865 . -36.022 50.938 -18.685 1.00 75.17 865 A 1 ATOM 6813 C CB . ARG A 0 865 . -36.065 53.324 -17.738 1.00 75.17 865 A 1 ATOM 6814 O O . ARG A 0 865 . -35.152 50.236 -19.192 1.00 75.17 865 A 1 ATOM 6815 C CG . ARG A 0 865 . -35.969 54.215 -16.490 1.00 75.17 865 A 1 ATOM 6816 C CD . ARG A 0 865 . -36.277 55.665 -16.875 1.00 75.17 865 A 1 ATOM 6817 N NE . ARG A 0 865 . -36.401 56.524 -15.685 1.00 75.17 865 A 1 ATOM 6818 N NH1 . ARG A 0 865 . -36.317 58.547 -16.765 1.00 75.17 865 A 1 ATOM 6819 N NH2 . ARG A 0 865 . -36.528 58.487 -14.543 1.00 75.17 865 A 1 ATOM 6820 C CZ . ARG A 0 865 . -36.419 57.843 -15.671 1.00 75.17 865 A 1 ATOM 6821 N N . ASP A 0 866 . -37.256 50.982 -19.186 1.00 66.07 866 A 1 ATOM 6822 C CA . ASP A 0 866 . -37.745 50.139 -20.295 1.00 66.07 866 A 1 ATOM 6823 C C . ASP A 0 866 . -37.089 50.411 -21.666 1.00 66.07 866 A 1 ATOM 6824 C CB . ASP A 0 866 . -39.271 50.301 -20.414 1.00 66.07 866 A 1 ATOM 6825 O O . ASP A 0 866 . -37.323 49.679 -22.625 1.00 66.07 866 A 1 ATOM 6826 C CG . ASP A 0 866 . -40.038 49.782 -19.196 1.00 66.07 866 A 1 ATOM 6827 O OD1 . ASP A 0 866 . -39.551 48.821 -18.563 1.00 66.07 866 A 1 ATOM 6828 O OD2 . ASP A 0 866 . -41.099 50.378 -18.905 1.00 66.07 866 A 1 ATOM 6829 N N . ASN A 0 867 . -36.241 51.438 -21.788 1.00 66.92 867 A 1 ATOM 6830 C CA . ASN A 0 867 . -35.565 51.784 -23.046 1.00 66.92 867 A 1 ATOM 6831 C C . ASN A 0 867 . -34.322 50.919 -23.340 1.00 66.92 867 A 1 ATOM 6832 C CB . ASN A 0 867 . -35.243 53.291 -23.062 1.00 66.92 867 A 1 ATOM 6833 O O . ASN A 0 867 . -33.564 51.258 -24.247 1.00 66.92 867 A 1 ATOM 6834 C CG . ASN A 0 867 . -36.455 54.184 -23.250 1.00 66.92 867 A 1 ATOM 6835 N ND2 . ASN A 0 867 . -36.267 55.480 -23.164 1.00 66.92 867 A 1 ATOM 6836 O OD1 . ASN A 0 867 . -37.575 53.775 -23.493 1.00 66.92 867 A 1 ATOM 6837 N N . PHE A 0 868 . -34.083 49.847 -22.573 1.00 75.34 868 A 1 ATOM 6838 C CA . PHE A 0 868 . -32.929 48.944 -22.714 1.00 75.34 868 A 1 ATOM 6839 C C . PHE A 0 868 . -31.562 49.658 -22.721 1.00 75.34 868 A 1 ATOM 6840 C CB . PHE A 0 868 . -33.126 47.990 -23.906 1.00 75.34 868 A 1 ATOM 6841 O O . PHE A 0 868 . -30.595 49.147 -23.279 1.00 75.34 868 A 1 ATOM 6842 C CG . PHE A 0 868 . -34.258 46.997 -23.731 1.00 75.34 868 A 1 ATOM 6843 C CD1 . PHE A 0 868 . -34.019 45.774 -23.075 1.00 75.34 868 A 1 ATOM 6844 C CD2 . PHE A 0 868 . -35.544 47.288 -24.222 1.00 75.34 868 A 1 ATOM 6845 C CE1 . PHE A 0 868 . -35.060 44.842 -22.918 1.00 75.34 868 A 1 ATOM 6846 C CE2 . PHE A 0 868 . -36.586 46.358 -24.062 1.00 75.34 868 A 1 ATOM 6847 C CZ . PHE A 0 868 . -36.344 45.134 -23.413 1.00 75.34 868 A 1 ATOM 6848 N N . LYS A 0 869 . -31.443 50.829 -22.075 1.00 85.60 869 A 1 ATOM 6849 C CA . LYS A 0 869 . -30.146 51.501 -21.899 1.00 85.60 869 A 1 ATOM 6850 C C . LYS A 0 869 . -29.279 50.680 -20.936 1.00 85.60 869 A 1 ATOM 6851 C CB . LYS A 0 869 . -30.319 52.920 -21.344 1.00 85.60 869 A 1 ATOM 6852 O O . LYS A 0 869 . -29.716 50.498 -19.798 1.00 85.60 869 A 1 ATOM 6853 C CG . LYS A 0 869 . -30.858 53.931 -22.366 1.00 85.60 869 A 1 ATOM 6854 C CD . LYS A 0 869 . -30.675 55.336 -21.775 1.00 85.60 869 A 1 ATOM 6855 C CE . LYS A 0 869 . -31.044 56.467 -22.734 1.00 85.60 869 A 1 ATOM 6856 N NZ . LYS A 0 869 . -30.467 57.743 -22.236 1.00 85.60 869 A 1 ATOM 6857 N N . PRO A 0 870 . -28.083 50.196 -21.314 1.00 88.40 870 A 1 ATOM 6858 C CA . PRO A 0 870 . -27.261 49.387 -20.416 1.00 88.40 870 A 1 ATOM 6859 C C . PRO A 0 870 . -26.872 50.145 -19.140 1.00 88.40 870 A 1 ATOM 6860 C CB . PRO A 0 870 . -26.030 48.993 -21.231 1.00 88.40 870 A 1 ATOM 6861 O O . PRO A 0 870 . -26.524 51.320 -19.204 1.00 88.40 870 A 1 ATOM 6862 C CG . PRO A 0 870 . -26.488 49.097 -22.685 1.00 88.40 870 A 1 ATOM 6863 C CD . PRO A 0 870 . -27.481 50.254 -22.640 1.00 88.40 870 A 1 ATOM 6864 N N . LEU A 0 871 . -26.921 49.486 -17.984 1.00 89.76 871 A 1 ATOM 6865 C CA . LEU A 0 871 . -26.503 50.033 -16.688 1.00 89.76 871 A 1 ATOM 6866 C C . LEU A 0 871 . -25.390 49.177 -16.070 1.00 89.76 871 A 1 ATOM 6867 C CB . LEU A 0 871 . -27.728 50.167 -15.766 1.00 89.76 871 A 1 ATOM 6868 O O . LEU A 0 871 . -24.251 49.629 -15.976 1.00 89.76 871 A 1 ATOM 6869 C CG . LEU A 0 871 . -27.382 50.741 -14.378 1.00 89.76 871 A 1 ATOM 6870 C CD1 . LEU A 0 871 . -27.007 52.223 -14.445 1.00 89.76 871 A 1 ATOM 6871 C CD2 . LEU A 0 871 . -28.574 50.576 -13.443 1.00 89.76 871 A 1 ATOM 6872 N N . LEU A 0 872 . -25.709 47.938 -15.682 1.00 91.09 872 A 1 ATOM 6873 C CA . LEU A 0 872 . -24.734 46.910 -15.309 1.00 91.09 872 A 1 ATOM 6874 C C . LEU A 0 872 . -24.691 45.856 -16.415 1.00 91.09 872 A 1 ATOM 6875 C CB . LEU A 0 872 . -25.067 46.300 -13.938 1.00 91.09 872 A 1 ATOM 6876 O O . LEU A 0 872 . -25.471 44.900 -16.427 1.00 91.09 872 A 1 ATOM 6877 C CG . LEU A 0 872 . -24.953 47.246 -12.734 1.00 91.09 872 A 1 ATOM 6878 C CD1 . LEU A 0 872 . -25.231 46.460 -11.451 1.00 91.09 872 A 1 ATOM 6879 C CD2 . LEU A 0 872 . -23.558 47.860 -12.596 1.00 91.09 872 A 1 ATOM 6880 N N . TYR A 0 873 . -23.782 46.067 -17.360 1.00 91.50 873 A 1 ATOM 6881 C CA . TYR A 0 873 . -23.652 45.287 -18.581 1.00 91.50 873 A 1 ATOM 6882 C C . TYR A 0 873 . -23.031 43.916 -18.312 1.00 91.50 873 A 1 ATOM 6883 C CB . TYR A 0 873 . -22.807 46.094 -19.565 1.00 91.50 873 A 1 ATOM 6884 O O . TYR A 0 873 . -21.866 43.821 -17.929 1.00 91.50 873 A 1 ATOM 6885 C CG . TYR A 0 873 . -22.682 45.436 -20.917 1.00 91.50 873 A 1 ATOM 6886 C CD1 . TYR A 0 873 . -21.641 44.527 -21.195 1.00 91.50 873 A 1 ATOM 6887 C CD2 . TYR A 0 873 . -23.641 45.733 -21.896 1.00 91.50 873 A 1 ATOM 6888 C CE1 . TYR A 0 873 . -21.564 43.917 -22.464 1.00 91.50 873 A 1 ATOM 6889 C CE2 . TYR A 0 873 . -23.550 45.150 -23.164 1.00 91.50 873 A 1 ATOM 6890 O OH . TYR A 0 873 . -22.491 43.688 -24.682 1.00 91.50 873 A 1 ATOM 6891 C CZ . TYR A 0 873 . -22.519 44.245 -23.451 1.00 91.50 873 A 1 ATOM 6892 N N . LEU A 0 874 . -23.800 42.849 -18.521 1.00 91.28 874 A 1 ATOM 6893 C CA . LEU A 0 874 . -23.349 41.480 -18.282 1.00 91.28 874 A 1 ATOM 6894 C C . LEU A 0 874 . -22.438 41.011 -19.415 1.00 91.28 874 A 1 ATOM 6895 C CB . LEU A 0 874 . -24.569 40.559 -18.134 1.00 91.28 874 A 1 ATOM 6896 O O . LEU A 0 874 . -22.867 40.929 -20.565 1.00 91.28 874 A 1 ATOM 6897 C CG . LEU A 0 874 . -25.399 40.858 -16.877 1.00 91.28 874 A 1 ATOM 6898 C CD1 . LEU A 0 874 . -26.747 40.148 -16.990 1.00 91.28 874 A 1 ATOM 6899 C CD2 . LEU A 0 874 . -24.666 40.418 -15.607 1.00 91.28 874 A 1 ATOM 6900 N N . THR A 0 875 . -21.187 40.702 -19.083 1.00 86.14 875 A 1 ATOM 6901 C CA . THR A 0 875 . -20.196 40.191 -20.041 1.00 86.14 875 A 1 ATOM 6902 C C . THR A 0 875 . -20.204 38.671 -20.124 1.00 86.14 875 A 1 ATOM 6903 C CB . THR A 0 875 . -18.784 40.668 -19.676 1.00 86.14 875 A 1 ATOM 6904 O O . THR A 0 875 . -20.029 38.133 -21.211 1.00 86.14 875 A 1 ATOM 6905 C CG2 . THR A 0 875 . -18.638 42.174 -19.885 1.00 86.14 875 A 1 ATOM 6906 O OG1 . THR A 0 875 . -18.495 40.423 -18.316 1.00 86.14 875 A 1 ATOM 6907 N N . ASP A 0 876 . -20.420 37.993 -18.997 1.00 87.14 876 A 1 ATOM 6908 C CA . ASP A 0 876 . -20.453 36.532 -18.887 1.00 87.14 876 A 1 ATOM 6909 C C . ASP A 0 876 . -21.643 36.092 -18.011 1.00 87.14 876 A 1 ATOM 6910 C CB . ASP A 0 876 . -19.101 36.007 -18.368 1.00 87.14 876 A 1 ATOM 6911 O O . ASP A 0 876 . -22.277 36.923 -17.349 1.00 87.14 876 A 1 ATOM 6912 C CG . ASP A 0 876 . -18.802 34.558 -18.794 1.00 87.14 876 A 1 ATOM 6913 O OD1 . ASP A 0 876 . -19.683 33.921 -19.420 1.00 87.14 876 A 1 ATOM 6914 O OD2 . ASP A 0 876 . -17.661 34.107 -18.543 1.00 87.14 876 A 1 ATOM 6915 N N . ASP A 0 877 . -21.996 34.809 -18.070 1.00 89.72 877 A 1 ATOM 6916 C CA . ASP A 0 877 . -23.045 34.231 -17.226 1.00 89.72 877 A 1 ATOM 6917 C C . ASP A 0 877 . -22.584 34.158 -15.753 1.00 89.72 877 A 1 ATOM 6918 C CB . ASP A 0 877 . -23.497 32.868 -17.798 1.00 89.72 877 A 1 ATOM 6919 O O . ASP A 0 877 . -21.424 34.408 -15.418 1.00 89.72 877 A 1 ATOM 6920 C CG . ASP A 0 877 . -24.949 32.489 -17.452 1.00 89.72 877 A 1 ATOM 6921 O OD1 . ASP A 0 877 . -25.559 33.154 -16.580 1.00 89.72 877 A 1 ATOM 6922 O OD2 . ASP A 0 877 . -25.490 31.562 -18.098 1.00 89.72 877 A 1 ATOM 6923 N N . ILE A 0 878 . -23.497 33.835 -14.837 1.00 91.16 878 A 1 ATOM 6924 C CA . ILE A 0 878 . -23.184 33.754 -13.409 1.00 91.16 878 A 1 ATOM 6925 C C . ILE A 0 878 . -22.133 32.670 -13.128 1.00 91.16 878 A 1 ATOM 6926 C CB . ILE A 0 878 . -24.473 33.593 -12.580 1.00 91.16 878 A 1 ATOM 6927 O O . ILE A 0 878 . -22.291 31.504 -13.492 1.00 91.16 878 A 1 ATOM 6928 C CG1 . ILE A 0 878 . -24.176 33.801 -11.083 1.00 91.16 878 A 1 ATOM 6929 C CG2 . ILE A 0 878 . -25.201 32.256 -12.814 1.00 91.16 878 A 1 ATOM 6930 C CD1 . ILE A 0 878 . -25.455 34.000 -10.266 1.00 91.16 878 A 1 ATOM 6931 N N . HIS A 0 879 . -21.066 33.035 -12.420 1.00 91.18 879 A 1 ATOM 6932 C CA . HIS A 0 879 . -20.068 32.081 -11.955 1.00 91.18 879 A 1 ATOM 6933 C C . HIS A 0 879 . -20.525 31.470 -10.631 1.00 91.18 879 A 1 ATOM 6934 C CB . HIS A 0 879 . -18.701 32.756 -11.819 1.00 91.18 879 A 1 ATOM 6935 O O . HIS A 0 879 . -20.672 32.170 -9.628 1.00 91.18 879 A 1 ATOM 6936 C CG . HIS A 0 879 . -18.125 33.241 -13.122 1.00 91.18 879 A 1 ATOM 6937 C CD2 . HIS A 0 879 . -17.899 34.545 -13.467 1.00 91.18 879 A 1 ATOM 6938 N ND1 . HIS A 0 879 . -17.730 32.465 -14.192 1.00 91.18 879 A 1 ATOM 6939 C CE1 . HIS A 0 879 . -17.288 33.290 -15.159 1.00 91.18 879 A 1 ATOM 6940 N NE2 . HIS A 0 879 . -17.325 34.560 -14.736 1.00 91.18 879 A 1 ATOM 6941 N N . SER A 0 880 . -20.736 30.158 -10.615 1.00 91.31 880 A 1 ATOM 6942 C CA . SER A 0 880 . -21.187 29.430 -9.432 1.00 91.31 880 A 1 ATOM 6943 C C . SER A 0 880 . -20.121 28.486 -8.882 1.00 91.31 880 A 1 ATOM 6944 C CB . SER A 0 880 . -22.457 28.657 -9.765 1.00 91.31 880 A 1 ATOM 6945 O O . SER A 0 880 . -19.572 27.675 -9.628 1.00 91.31 880 A 1 ATOM 6946 O OG . SER A 0 880 . -22.233 27.727 -10.808 1.00 91.31 880 A 1 ATOM 6947 N N . GLU A 0 881 . -19.892 28.519 -7.571 1.00 87.15 881 A 1 ATOM 6948 C CA . GLU A 0 881 . -19.095 27.529 -6.841 1.00 87.15 881 A 1 ATOM 6949 C C . GLU A 0 881 . -19.988 26.763 -5.851 1.00 87.15 881 A 1 ATOM 6950 C CB . GLU A 0 881 . -17.911 28.169 -6.097 1.00 87.15 881 A 1 ATOM 6951 O O . GLU A 0 881 . -20.751 27.362 -5.089 1.00 87.15 881 A 1 ATOM 6952 C CG . GLU A 0 881 . -16.962 29.020 -6.961 1.00 87.15 881 A 1 ATOM 6953 C CD . GLU A 0 881 . -15.794 29.629 -6.159 1.00 87.15 881 A 1 ATOM 6954 O OE1 . GLU A 0 881 . -14.951 30.308 -6.789 1.00 87.15 881 A 1 ATOM 6955 O OE2 . GLU A 0 881 . -15.733 29.429 -4.921 1.00 87.15 881 A 1 ATOM 6956 N N . GLY A 0 882 . -19.876 25.433 -5.839 1.00 85.02 882 A 1 ATOM 6957 C CA . GLY A 0 882 . -20.709 24.534 -5.029 1.00 85.02 882 A 1 ATOM 6958 C C . GLY A 0 882 . -21.738 23.754 -5.859 1.00 85.02 882 A 1 ATOM 6959 O O . GLY A 0 882 . -21.772 23.851 -7.085 1.00 85.02 882 A 1 ATOM 6960 N N . LYS A 0 883 . -22.576 22.942 -5.200 1.00 84.90 883 A 1 ATOM 6961 C CA . LYS A 0 883 . -23.599 22.098 -5.851 1.00 84.90 883 A 1 ATOM 6962 C C . LYS A 0 883 . -24.848 22.894 -6.231 1.00 84.90 883 A 1 ATOM 6963 C CB . LYS A 0 883 . -23.977 20.922 -4.947 1.00 84.90 883 A 1 ATOM 6964 O O . LYS A 0 883 . -25.915 22.728 -5.644 1.00 84.90 883 A 1 ATOM 6965 C CG . LYS A 0 883 . -22.850 19.908 -4.751 1.00 84.90 883 A 1 ATOM 6966 C CD . LYS A 0 883 . -23.416 18.815 -3.848 1.00 84.90 883 A 1 ATOM 6967 C CE . LYS A 0 883 . -22.354 17.797 -3.463 1.00 84.90 883 A 1 ATOM 6968 N NZ . LYS A 0 883 . -22.895 16.976 -2.362 1.00 84.90 883 A 1 ATOM 6969 N N . VAL A 0 884 . -24.715 23.768 -7.220 1.00 91.43 884 A 1 ATOM 6970 C CA . VAL A 0 884 . -25.803 24.626 -7.691 1.00 91.43 884 A 1 ATOM 6971 C C . VAL A 0 884 . -25.888 24.612 -9.212 1.00 91.43 884 A 1 ATOM 6972 C CB . VAL A 0 884 . -25.650 26.037 -7.103 1.00 91.43 884 A 1 ATOM 6973 O O . VAL A 0 884 . -24.876 24.585 -9.905 1.00 91.43 884 A 1 ATOM 6974 C CG1 . VAL A 0 884 . -24.398 26.743 -7.616 1.00 91.43 884 A 1 ATOM 6975 C CG2 . VAL A 0 884 . -26.863 26.926 -7.383 1.00 91.43 884 A 1 ATOM 6976 N N . THR A 0 885 . -27.108 24.628 -9.736 1.00 92.38 885 A 1 ATOM 6977 C CA . THR A 0 885 . -27.379 24.771 -11.171 1.00 92.38 885 A 1 ATOM 6978 C C . THR A 0 885 . -28.186 26.037 -11.398 1.00 92.38 885 A 1 ATOM 6979 C CB . THR A 0 885 . -28.134 23.555 -11.727 1.00 92.38 885 A 1 ATOM 6980 O O . THR A 0 885 . -29.289 26.136 -10.862 1.00 92.38 885 A 1 ATOM 6981 C CG2 . THR A 0 885 . -27.291 22.283 -11.664 1.00 92.38 885 A 1 ATOM 6982 O OG1 . THR A 0 885 . -29.317 23.320 -10.995 1.00 92.38 885 A 1 ATOM 6983 N N . CYS A 0 886 . -27.652 26.987 -12.162 1.00 93.69 886 A 1 ATOM 6984 C CA . CYS A 0 886 . -28.288 28.273 -12.440 1.00 93.69 886 A 1 ATOM 6985 C C . CYS A 0 886 . -28.741 28.373 -13.895 1.00 93.69 886 A 1 ATOM 6986 C CB . CYS A 0 886 . -27.321 29.404 -12.083 1.00 93.69 886 A 1 ATOM 6987 O O . CYS A 0 886 . -27.951 28.145 -14.804 1.00 93.69 886 A 1 ATOM 6988 S SG . CYS A 0 886 . -26.876 29.542 -10.333 1.00 93.69 886 A 1 ATOM 6989 N N . ASP A 0 887 . -29.994 28.773 -14.097 1.00 92.94 887 A 1 ATOM 6990 C CA . ASP A 0 887 . -30.569 29.070 -15.403 1.00 92.94 887 A 1 ATOM 6991 C C . ASP A 0 887 . -30.831 30.576 -15.529 1.00 92.94 887 A 1 ATOM 6992 C CB . ASP A 0 887 . -31.869 28.277 -15.608 1.00 92.94 887 A 1 ATOM 6993 O O . ASP A 0 887 . -31.602 31.160 -14.761 1.00 92.94 887 A 1 ATOM 6994 C CG . ASP A 0 887 . -31.661 26.767 -15.771 1.00 92.94 887 A 1 ATOM 6995 O OD1 . ASP A 0 887 . -30.761 26.383 -16.550 1.00 92.94 887 A 1 ATOM 6996 O OD2 . ASP A 0 887 . -32.479 26.008 -15.199 1.00 92.94 887 A 1 ATOM 6997 N N . LEU A 0 888 . -30.218 31.208 -16.528 1.00 92.82 888 A 1 ATOM 6998 C CA . LEU A 0 888 . -30.524 32.580 -16.928 1.00 92.82 888 A 1 ATOM 6999 C C . LEU A 0 888 . -31.857 32.619 -17.697 1.00 92.82 888 A 1 ATOM 7000 C CB . LEU A 0 888 . -29.335 33.109 -17.750 1.00 92.82 888 A 1 ATOM 7001 O O . LEU A 0 888 . -31.963 32.062 -18.795 1.00 92.82 888 A 1 ATOM 7002 C CG . LEU A 0 888 . -29.552 34.497 -18.366 1.00 92.82 888 A 1 ATOM 7003 C CD1 . LEU A 0 888 . -29.892 35.570 -17.344 1.00 92.82 888 A 1 ATOM 7004 C CD2 . LEU A 0 888 . -28.303 34.950 -19.119 1.00 92.82 888 A 1 ATOM 7005 N N . LEU A 0 889 . -32.875 33.293 -17.148 1.00 89.89 889 A 1 ATOM 7006 C CA . LEU A 0 889 . -34.217 33.335 -17.747 1.00 89.89 889 A 1 ATOM 7007 C C . LEU A 0 889 . -34.274 34.218 -19.003 1.00 89.89 889 A 1 ATOM 7008 C CB . LEU A 0 889 . -35.253 33.805 -16.709 1.00 89.89 889 A 1 ATOM 7009 O O . LEU A 0 889 . -34.972 33.885 -19.961 1.00 89.89 889 A 1 ATOM 7010 C CG . LEU A 0 889 . -35.420 32.903 -15.472 1.00 89.89 889 A 1 ATOM 7011 C CD1 . LEU A 0 889 . -36.589 33.423 -14.637 1.00 89.89 889 A 1 ATOM 7012 C CD2 . LEU A 0 889 . -35.731 31.446 -15.823 1.00 89.89 889 A 1 ATOM 7013 N N . GLN A 0 890 . -33.522 35.322 -19.026 1.00 88.35 890 A 1 ATOM 7014 C CA . GLN A 0 890 . -33.440 36.243 -20.164 1.00 88.35 890 A 1 ATOM 7015 C C . GLN A 0 890 . -32.068 36.157 -20.855 1.00 88.35 890 A 1 ATOM 7016 C CB . GLN A 0 890 . -33.787 37.688 -19.747 1.00 88.35 890 A 1 ATOM 7017 O O . GLN A 0 890 . -31.282 37.098 -20.807 1.00 88.35 890 A 1 ATOM 7018 C CG . GLN A 0 890 . -35.166 37.867 -19.085 1.00 88.35 890 A 1 ATOM 7019 C CD . GLN A 0 890 . -35.177 37.587 -17.584 1.00 88.35 890 A 1 ATOM 7020 N NE2 . GLN A 0 890 . -36.331 37.557 -16.955 1.00 88.35 890 A 1 ATOM 7021 O OE1 . GLN A 0 890 . -34.159 37.389 -16.944 1.00 88.35 890 A 1 ATOM 7022 N N . LYS A 0 891 . -31.768 35.043 -21.542 1.00 81.84 891 A 1 ATOM 7023 C CA . LYS A 0 891 . -30.461 34.821 -22.213 1.00 81.84 891 A 1 ATOM 7024 C C . LYS A 0 891 . -30.022 35.942 -23.165 1.00 81.84 891 A 1 ATOM 7025 C CB . LYS A 0 891 . -30.450 33.482 -22.969 1.00 81.84 891 A 1 ATOM 7026 O O . LYS A 0 891 . -28.829 36.153 -23.339 1.00 81.84 891 A 1 ATOM 7027 C CG . LYS A 0 891 . -30.508 32.283 -22.016 1.00 81.84 891 A 1 ATOM 7028 C CD . LYS A 0 891 . -30.274 30.962 -22.760 1.00 81.84 891 A 1 ATOM 7029 C CE . LYS A 0 891 . -30.297 29.829 -21.729 1.00 81.84 891 A 1 ATOM 7030 N NZ . LYS A 0 891 . -29.945 28.516 -22.320 1.00 81.84 891 A 1 ATOM 7031 N N . GLY A 0 892 . -30.967 36.676 -23.758 1.00 84.07 892 A 1 ATOM 7032 C CA . GLY A 0 892 . -30.674 37.824 -24.627 1.00 84.07 892 A 1 ATOM 7033 C C . GLY A 0 892 . -30.064 39.037 -23.912 1.00 84.07 892 A 1 ATOM 7034 O O . GLY A 0 892 . -29.630 39.963 -24.582 1.00 84.07 892 A 1 ATOM 7035 N N . HIS A 0 893 . -30.026 39.054 -22.576 1.00 88.02 893 A 1 ATOM 7036 C CA . HIS A 0 893 . -29.397 40.122 -21.791 1.00 88.02 893 A 1 ATOM 7037 C C . HIS A 0 893 . -27.886 39.913 -21.583 1.00 88.02 893 A 1 ATOM 7038 C CB . HIS A 0 893 . -30.104 40.238 -20.434 1.00 88.02 893 A 1 ATOM 7039 O O . HIS A 0 893 . -27.232 40.777 -20.999 1.00 88.02 893 A 1 ATOM 7040 C CG . HIS A 0 893 . -31.566 40.615 -20.462 1.00 88.02 893 A 1 ATOM 7041 C CD2 . HIS A 0 893 . -32.373 40.872 -21.541 1.00 88.02 893 A 1 ATOM 7042 N ND1 . HIS A 0 893 . -32.312 40.869 -19.339 1.00 88.02 893 A 1 ATOM 7043 C CE1 . HIS A 0 893 . -33.535 41.264 -19.717 1.00 88.02 893 A 1 ATOM 7044 N NE2 . HIS A 0 893 . -33.629 41.262 -21.057 1.00 88.02 893 A 1 ATOM 7045 N N . LEU A 0 894 . -27.334 38.779 -22.030 1.00 88.10 894 A 1 ATOM 7046 C CA . LEU A 0 894 . -25.909 38.476 -21.943 1.00 88.10 894 A 1 ATOM 7047 C C . LEU A 0 894 . -25.165 39.055 -23.153 1.00 88.10 894 A 1 ATOM 7048 C CB . LEU A 0 894 . -25.740 36.950 -21.833 1.00 88.10 894 A 1 ATOM 7049 O O . LEU A 0 894 . -25.466 38.697 -24.290 1.00 88.10 894 A 1 ATOM 7050 C CG . LEU A 0 894 . -24.278 36.521 -21.649 1.00 88.10 894 A 1 ATOM 7051 C CD1 . LEU A 0 894 . -23.735 36.995 -20.311 1.00 88.10 894 A 1 ATOM 7052 C CD2 . LEU A 0 894 . -24.146 35.000 -21.707 1.00 88.10 894 A 1 ATOM 7053 N N . ASN A 0 895 . -24.196 39.936 -22.902 1.00 89.23 895 A 1 ATOM 7054 C CA . ASN A 0 895 . -23.409 40.651 -23.911 1.00 89.23 895 A 1 ATOM 7055 C C . ASN A 0 895 . -24.246 41.206 -25.103 1.00 89.23 895 A 1 ATOM 7056 C CB . ASN A 0 895 . -22.213 39.764 -24.328 1.00 89.23 895 A 1 ATOM 7057 O O . ASN A 0 895 . -23.894 40.944 -26.257 1.00 89.23 895 A 1 ATOM 7058 C CG . ASN A 0 895 . -21.105 40.518 -25.053 1.00 89.23 895 A 1 ATOM 7059 N ND2 . ASN A 0 895 . -20.288 39.855 -25.834 1.00 89.23 895 A 1 ATOM 7060 O OD1 . ASN A 0 895 . -20.912 41.713 -24.897 1.00 89.23 895 A 1 ATOM 7061 N N . PRO A 0 896 . -25.348 41.958 -24.869 1.00 86.77 896 A 1 ATOM 7062 C CA . PRO A 0 896 . -26.310 42.336 -25.913 1.00 86.77 896 A 1 ATOM 7063 C C . PRO A 0 896 . -25.737 43.252 -27.007 1.00 86.77 896 A 1 ATOM 7064 C CB . PRO A 0 896 . -27.472 43.014 -25.172 1.00 86.77 896 A 1 ATOM 7065 O O . PRO A 0 896 . -26.214 43.209 -28.137 1.00 86.77 896 A 1 ATOM 7066 C CG . PRO A 0 896 . -26.829 43.546 -23.893 1.00 86.77 896 A 1 ATOM 7067 C CD . PRO A 0 896 . -25.792 42.471 -23.582 1.00 86.77 896 A 1 ATOM 7068 N N . GLU A 0 897 . -24.699 44.039 -26.705 1.00 85.29 897 A 1 ATOM 7069 C CA . GLU A 0 897 . -24.013 44.922 -27.666 1.00 85.29 897 A 1 ATOM 7070 C C . GLU A 0 897 . -22.891 44.195 -28.437 1.00 85.29 897 A 1 ATOM 7071 C CB . GLU A 0 897 . -23.462 46.165 -26.941 1.00 85.29 897 A 1 ATOM 7072 O O . GLU A 0 897 . -22.238 44.783 -29.296 1.00 85.29 897 A 1 ATOM 7073 C CG . GLU A 0 897 . -24.540 47.051 -26.293 1.00 85.29 897 A 1 ATOM 7074 C CD . GLU A 0 897 . -25.496 47.713 -27.294 1.00 85.29 897 A 1 ATOM 7075 O OE1 . GLU A 0 897 . -26.671 47.906 -26.910 1.00 85.29 897 A 1 ATOM 7076 O OE2 . GLU A 0 897 . -25.052 48.050 -28.415 1.00 85.29 897 A 1 ATOM 7077 N N . GLY A 0 898 . -22.638 42.911 -28.144 1.00 85.79 898 A 1 ATOM 7078 C CA . GLY A 0 898 . -21.624 42.114 -28.837 1.00 85.79 898 A 1 ATOM 7079 C C . GLY A 0 898 . -20.186 42.600 -28.619 1.00 85.79 898 A 1 ATOM 7080 O O . GLY A 0 898 . -19.354 42.470 -29.519 1.00 85.79 898 A 1 ATOM 7081 N N . LEU A 0 899 . -19.888 43.163 -27.442 1.00 86.95 899 A 1 ATOM 7082 C CA . LEU A 0 899 . -18.556 43.668 -27.101 1.00 86.95 899 A 1 ATOM 7083 C C . LEU A 0 899 . -17.512 42.544 -27.083 1.00 86.95 899 A 1 ATOM 7084 C CB . LEU A 0 899 . -18.572 44.407 -25.748 1.00 86.95 899 A 1 ATOM 7085 O O . LEU A 0 899 . -17.801 41.396 -26.730 1.00 86.95 899 A 1 ATOM 7086 C CG . LEU A 0 899 . -19.527 45.610 -25.662 1.00 86.95 899 A 1 ATOM 7087 C CD1 . LEU A 0 899 . -19.329 46.314 -24.320 1.00 86.95 899 A 1 ATOM 7088 C CD2 . LEU A 0 899 . -19.296 46.630 -26.775 1.00 86.95 899 A 1 ATOM 7089 N N . THR A 0 900 . -16.269 42.892 -27.421 1.00 85.41 900 A 1 ATOM 7090 C CA . THR A 0 900 . -15.131 41.968 -27.339 1.00 85.41 900 A 1 ATOM 7091 C C . THR A 0 900 . -14.665 41.860 -25.888 1.00 85.41 900 A 1 ATOM 7092 C CB . THR A 0 900 . -13.979 42.413 -28.251 1.00 85.41 900 A 1 ATOM 7093 O O . THR A 0 900 . -14.155 42.830 -25.326 1.00 85.41 900 A 1 ATOM 7094 C CG2 . THR A 0 900 . -12.845 41.386 -28.293 1.00 85.41 900 A 1 ATOM 7095 O OG1 . THR A 0 900 . -14.442 42.551 -29.574 1.00 85.41 900 A 1 ATOM 7096 N N . ILE A 0 901 . -14.835 40.682 -25.283 1.00 81.73 901 A 1 ATOM 7097 C CA . ILE A 0 901 . -14.487 40.420 -23.880 1.00 81.73 901 A 1 ATOM 7098 C C . ILE A 0 901 . -12.979 40.179 -23.770 1.00 81.73 901 A 1 ATOM 7099 C CB . ILE A 0 901 . -15.299 39.228 -23.319 1.00 81.73 901 A 1 ATOM 7100 O O . ILE A 0 901 . -12.449 39.238 -24.367 1.00 81.73 901 A 1 ATOM 7101 C CG1 . ILE A 0 901 . -16.822 39.429 -23.518 1.00 81.73 901 A 1 ATOM 7102 C CG2 . ILE A 0 901 . -14.978 39.029 -21.824 1.00 81.73 901 A 1 ATOM 7103 C CD1 . ILE A 0 901 . -17.643 38.166 -23.238 1.00 81.73 901 A 1 ATOM 7104 N N . MET A 0 902 . -12.273 41.015 -23.009 1.00 72.66 902 A 1 ATOM 7105 C CA . MET A 0 902 . -10.852 40.788 -22.735 1.00 72.66 902 A 1 ATOM 7106 C C . MET A 0 902 . -10.677 39.704 -21.652 1.00 72.66 902 A 1 ATOM 7107 C CB . MET A 0 902 . -10.158 42.097 -22.338 1.00 72.66 902 A 1 ATOM 7108 O O . MET A 0 902 . -11.286 39.817 -20.588 1.00 72.66 902 A 1 ATOM 7109 C CG . MET A 0 902 . -10.232 43.150 -23.451 1.00 72.66 902 A 1 ATOM 7110 S SD . MET A 0 902 . -9.114 44.562 -23.216 1.00 72.66 902 A 1 ATOM 7111 C CE . MET A 0 902 . -7.562 43.851 -23.827 1.00 72.66 902 A 1 ATOM 7112 N N . PRO A 0 903 . -9.837 38.666 -21.859 1.00 60.38 903 A 1 ATOM 7113 C CA . PRO A 0 903 . -9.600 37.643 -20.843 1.00 60.38 903 A 1 ATOM 7114 C C . PRO A 0 903 . -8.969 38.274 -19.597 1.00 60.38 903 A 1 ATOM 7115 C CB . PRO A 0 903 . -8.694 36.593 -21.500 1.00 60.38 903 A 1 ATOM 7116 O O . PRO A 0 903 . -7.907 38.894 -19.675 1.00 60.38 903 A 1 ATOM 7117 C CG . PRO A 0 903 . -8.013 37.351 -22.641 1.00 60.38 903 A 1 ATOM 7118 C CD . PRO A 0 903 . -9.037 38.410 -23.044 1.00 60.38 903 A 1 ATOM 7119 N N . SER A 0 904 . -9.612 38.119 -18.438 1.00 53.11 904 A 1 ATOM 7120 C CA . SER A 0 904 . -9.086 38.624 -17.172 1.00 53.11 904 A 1 ATOM 7121 C C . SER A 0 904 . -7.788 37.889 -16.822 1.00 53.11 904 A 1 ATOM 7122 C CB . SER A 0 904 . -10.131 38.480 -16.055 1.00 53.11 904 A 1 ATOM 7123 O O . SER A 0 904 . -7.817 36.731 -16.401 1.00 53.11 904 A 1 ATOM 7124 O OG . SER A 0 904 . -10.462 37.124 -15.832 1.00 53.11 904 A 1 ATOM 7125 N N . THR A 0 905 . -6.636 38.542 -16.975 1.00 39.80 905 A 1 ATOM 7126 C CA . THR A 0 905 . -5.380 38.077 -16.377 1.00 39.80 905 A 1 ATOM 7127 C C . THR A 0 905 . -5.567 37.999 -14.866 1.00 39.80 905 A 1 ATOM 7128 C CB . THR A 0 905 . -4.206 39.018 -16.706 1.00 39.80 905 A 1 ATOM 7129 O O . THR A 0 905 . -5.673 39.033 -14.205 1.00 39.80 905 A 1 ATOM 7130 C CG2 . THR A 0 905 . -3.613 38.731 -18.084 1.00 39.80 905 A 1 ATOM 7131 O OG1 . THR A 0 905 . -4.623 40.365 -16.698 1.00 39.80 905 A 1 ATOM 7132 N N . GLN A 0 906 . -5.624 36.781 -14.317 1.00 36.45 906 A 1 ATOM 7133 C CA . GLN A 0 906 . -5.435 36.557 -12.887 1.00 36.45 906 A 1 ATOM 7134 C C . GLN A 0 906 . -4.144 37.268 -12.470 1.00 36.45 906 A 1 ATOM 7135 C CB . GLN A 0 906 . -5.323 35.053 -12.573 1.00 36.45 906 A 1 ATOM 7136 O O . GLN A 0 906 . -3.089 37.036 -13.063 1.00 36.45 906 A 1 ATOM 7137 C CG . GLN A 0 906 . -6.667 34.307 -12.597 1.00 36.45 906 A 1 ATOM 7138 C CD . GLN A 0 906 . -6.531 32.854 -12.136 1.00 36.45 906 A 1 ATOM 7139 N NE2 . GLN A 0 906 . -7.596 32.231 -11.681 1.00 36.45 906 A 1 ATOM 7140 O OE1 . GLN A 0 906 . -5.472 32.251 -12.168 1.00 36.45 906 A 1 ATOM 7141 N N . GLU A 0 907 . -4.233 38.151 -11.477 1.00 34.91 907 A 1 ATOM 7142 C CA . GLU A 0 907 . -3.069 38.770 -10.852 1.00 34.91 907 A 1 ATOM 7143 C C . GLU A 0 907 . -2.149 37.668 -10.305 1.00 34.91 907 A 1 ATOM 7144 C CB . GLU A 0 907 . -3.505 39.737 -9.735 1.00 34.91 907 A 1 ATOM 7145 O O . GLU A 0 907 . -2.359 37.112 -9.228 1.00 34.91 907 A 1 ATOM 7146 C CG . GLU A 0 907 . -4.105 41.048 -10.267 1.00 34.91 907 A 1 ATOM 7147 C CD . GLU A 0 907 . -4.511 42.011 -9.137 1.00 34.91 907 A 1 ATOM 7148 O OE1 . GLU A 0 907 . -4.423 43.239 -9.360 1.00 34.91 907 A 1 ATOM 7149 O OE2 . GLU A 0 907 . -4.943 41.520 -8.067 1.00 34.91 907 A 1 ATOM 7150 N N . GLN A 0 908 . -1.108 37.341 -11.073 1.00 27.97 908 A 1 ATOM 7151 C CA . GLN A 0 908 . 0.052 36.602 -10.604 1.00 27.97 908 A 1 ATOM 7152 C C . GLN A 0 908 . 0.803 37.487 -9.602 1.00 27.97 908 A 1 ATOM 7153 C CB . GLN A 0 908 . 0.952 36.201 -11.786 1.00 27.97 908 A 1 ATOM 7154 O O . GLN A 0 908 . 1.629 38.322 -9.970 1.00 27.97 908 A 1 ATOM 7155 C CG . GLN A 0 908 . 0.400 35.024 -12.604 1.00 27.97 908 A 1 ATOM 7156 C CD . GLN A 0 908 . 1.365 34.569 -13.699 1.00 27.97 908 A 1 ATOM 7157 N NE2 . GLN A 0 908 . 1.171 33.395 -14.258 1.00 27.97 908 A 1 ATOM 7158 O OE1 . GLN A 0 908 . 2.315 35.241 -14.070 1.00 27.97 908 A 1 ATOM 7159 N N . GLY A 0 909 . 0.516 37.300 -8.315 1.00 29.78 909 A 1 ATOM 7160 C CA . GLY A 0 909 . 1.278 37.867 -7.205 1.00 29.78 909 A 1 ATOM 7161 C C . GLY A 0 909 . 2.641 37.191 -7.049 1.00 29.78 909 A 1 ATOM 7162 O O . GLY A 0 909 . 2.862 36.423 -6.116 1.00 29.78 909 A 1 ATOM 7163 N N . GLY A 0 910 . 3.560 37.477 -7.971 1.00 27.33 910 A 1 ATOM 7164 C CA . GLY A 0 910 . 4.986 37.233 -7.801 1.00 27.33 910 A 1 ATOM 7165 C C . GLY A 0 910 . 5.629 38.313 -6.925 1.00 27.33 910 A 1 ATOM 7166 O O . GLY A 0 910 . 5.407 39.501 -7.133 1.00 27.33 910 A 1 ATOM 7167 N N . ASN A 0 911 . 6.490 37.872 -6.003 1.00 31.14 911 A 1 ATOM 7168 C CA . ASN A 0 911 . 7.420 38.646 -5.165 1.00 31.14 911 A 1 ATOM 7169 C C . ASN A 0 911 . 6.843 39.372 -3.936 1.00 31.14 911 A 1 ATOM 7170 C CB . ASN A 0 911 . 8.288 39.584 -6.030 1.00 31.14 911 A 1 ATOM 7171 O O . ASN A 0 911 . 6.528 40.553 -3.987 1.00 31.14 911 A 1 ATOM 7172 C CG . ASN A 0 911 . 9.089 38.857 -7.088 1.00 31.14 911 A 1 ATOM 7173 N ND2 . ASN A 0 911 . 9.458 39.531 -8.150 1.00 31.14 911 A 1 ATOM 7174 O OD1 . ASN A 0 911 . 9.423 37.692 -6.956 1.00 31.14 911 A 1 ATOM 7175 N N . SER A 0 912 . 6.902 38.717 -2.769 1.00 34.05 912 A 1 ATOM 7176 C CA . SER A 0 912 . 7.821 39.142 -1.694 1.00 34.05 912 A 1 ATOM 7177 C C . SER A 0 912 . 7.760 38.170 -0.510 1.00 34.05 912 A 1 ATOM 7178 C CB . SER A 0 912 . 7.581 40.578 -1.193 1.00 34.05 912 A 1 ATOM 7179 O O . SER A 0 912 . 6.961 38.298 0.419 1.00 34.05 912 A 1 ATOM 7180 O OG . SER A 0 912 . 8.717 41.016 -0.470 1.00 34.05 912 A 1 ATOM 7181 N N . HIS A 0 913 . 8.670 37.193 -0.510 1.00 33.35 913 A 1 ATOM 7182 C CA . HIS A 0 913 . 9.177 36.658 0.746 1.00 33.35 913 A 1 ATOM 7183 C C . HIS A 0 913 . 9.765 37.820 1.556 1.00 33.35 913 A 1 ATOM 7184 C CB . HIS A 0 913 . 10.280 35.616 0.479 1.00 33.35 913 A 1 ATOM 7185 O O . HIS A 0 913 . 10.543 38.598 1.009 1.00 33.35 913 A 1 ATOM 7186 C CG . HIS A 0 913 . 9.779 34.211 0.278 1.00 33.35 913 A 1 ATOM 7187 C CD2 . HIS A 0 913 . 9.744 33.509 -0.898 1.00 33.35 913 A 1 ATOM 7188 N ND1 . HIS A 0 913 . 9.331 33.363 1.269 1.00 33.35 913 A 1 ATOM 7189 C CE1 . HIS A 0 913 . 9.025 32.184 0.702 1.00 33.35 913 A 1 ATOM 7190 N NE2 . HIS A 0 913 . 9.270 32.228 -0.612 1.00 33.35 913 A 1 ATOM 7191 N N . ARG A 0 914 . 9.493 37.818 2.874 1.00 31.51 914 A 1 ATOM 7192 C CA . ARG A 0 914 . 10.249 38.501 3.951 1.00 31.51 914 A 1 ATOM 7193 C C . ARG A 0 914 . 9.573 39.732 4.571 1.00 31.51 914 A 1 ATOM 7194 C CB . ARG A 0 914 . 11.711 38.762 3.501 1.00 31.51 914 A 1 ATOM 7195 O O . ARG A 0 914 . 10.173 40.794 4.607 1.00 31.51 914 A 1 ATOM 7196 C CG . ARG A 0 914 . 12.789 38.846 4.576 1.00 31.51 914 A 1 ATOM 7197 C CD . ARG A 0 914 . 14.111 39.153 3.852 1.00 31.51 914 A 1 ATOM 7198 N NE . ARG A 0 914 . 15.292 38.743 4.633 1.00 31.51 914 A 1 ATOM 7199 N NH1 . ARG A 0 914 . 16.868 39.609 3.201 1.00 31.51 914 A 1 ATOM 7200 N NH2 . ARG A 0 914 . 17.526 38.462 4.995 1.00 31.51 914 A 1 ATOM 7201 C CZ . ARG A 0 914 . 16.550 38.942 4.275 1.00 31.51 914 A 1 ATOM 7202 N N . PHE A 0 915 . 8.444 39.550 5.263 1.00 35.65 915 A 1 ATOM 7203 C CA . PHE A 0 915 . 8.201 40.299 6.508 1.00 35.65 915 A 1 ATOM 7204 C C . PHE A 0 915 . 7.630 39.408 7.623 1.00 35.65 915 A 1 ATOM 7205 C CB . PHE A 0 915 . 7.469 41.635 6.295 1.00 35.65 915 A 1 ATOM 7206 O O . PHE A 0 915 . 6.462 39.051 7.685 1.00 35.65 915 A 1 ATOM 7207 C CG . PHE A 0 915 . 8.381 42.826 6.579 1.00 35.65 915 A 1 ATOM 7208 C CD1 . PHE A 0 915 . 8.514 43.328 7.889 1.00 35.65 915 A 1 ATOM 7209 C CD2 . PHE A 0 915 . 9.143 43.400 5.543 1.00 35.65 915 A 1 ATOM 7210 C CE1 . PHE A 0 915 . 9.397 44.393 8.155 1.00 35.65 915 A 1 ATOM 7211 C CE2 . PHE A 0 915 . 10.038 44.451 5.810 1.00 35.65 915 A 1 ATOM 7212 C CZ . PHE A 0 915 . 10.163 44.952 7.116 1.00 35.65 915 A 1 ATOM 7213 N N . LYS A 0 916 . 8.588 39.012 8.463 1.00 37.16 916 A 1 ATOM 7214 C CA . LYS A 0 916 . 8.556 38.488 9.830 1.00 37.16 916 A 1 ATOM 7215 C C . LYS A 0 916 . 7.236 38.638 10.606 1.00 37.16 916 A 1 ATOM 7216 C CB . LYS A 0 916 . 9.643 39.277 10.589 1.00 37.16 916 A 1 ATOM 7217 O O . LYS A 0 916 . 6.762 39.748 10.822 1.00 37.16 916 A 1 ATOM 7218 C CG . LYS A 0 916 . 11.080 38.957 10.137 1.00 37.16 916 A 1 ATOM 7219 C CD . LYS A 0 916 . 12.070 39.964 10.738 1.00 37.16 916 A 1 ATOM 7220 C CE . LYS A 0 916 . 13.520 39.559 10.446 1.00 37.16 916 A 1 ATOM 7221 N NZ . LYS A 0 916 . 14.475 40.560 10.987 1.00 37.16 916 A 1 ATOM 7222 N N . ARG A 0 917 . 6.803 37.506 11.188 1.00 33.49 917 A 1 ATOM 7223 C CA . ARG A 0 917 . 6.520 37.322 12.633 1.00 33.49 917 A 1 ATOM 7224 C C . ARG A 0 917 . 6.564 38.645 13.421 1.00 33.49 917 A 1 ATOM 7225 C CB . ARG A 0 917 . 7.587 36.361 13.231 1.00 33.49 917 A 1 ATOM 7226 O O . ARG A 0 917 . 7.659 39.032 13.817 1.00 33.49 917 A 1 ATOM 7227 C CG . ARG A 0 917 . 7.316 34.856 13.089 1.00 33.49 917 A 1 ATOM 7228 C CD . ARG A 0 917 . 8.500 34.043 13.651 1.00 33.49 917 A 1 ATOM 7229 N NE . ARG A 0 917 . 8.161 32.616 13.842 1.00 33.49 917 A 1 ATOM 7230 N NH1 . ARG A 0 917 . 10.199 31.660 13.334 1.00 33.49 917 A 1 ATOM 7231 N NH2 . ARG A 0 917 . 8.511 30.369 13.998 1.00 33.49 917 A 1 ATOM 7232 C CZ . ARG A 0 917 . 8.957 31.563 13.723 1.00 33.49 917 A 1 ATOM 7233 N N . ASN A 0 918 . 5.419 39.323 13.589 1.00 34.15 918 A 1 ATOM 7234 C CA . ASN A 0 918 . 5.123 40.259 14.698 1.00 34.15 918 A 1 ATOM 7235 C C . ASN A 0 918 . 3.709 40.901 14.674 1.00 34.15 918 A 1 ATOM 7236 C CB . ASN A 0 918 . 6.238 41.330 14.861 1.00 34.15 918 A 1 ATOM 7237 O O . ASN A 0 918 . 3.489 41.900 15.350 1.00 34.15 918 A 1 ATOM 7238 C CG . ASN A 0 918 . 7.260 40.961 15.931 1.00 34.15 918 A 1 ATOM 7239 N ND2 . ASN A 0 918 . 8.245 41.801 16.145 1.00 34.15 918 A 1 ATOM 7240 O OD1 . ASN A 0 918 . 7.192 39.946 16.607 1.00 34.15 918 A 1 ATOM 7241 N N . THR A 0 919 . 2.718 40.356 13.959 1.00 38.91 919 A 1 ATOM 7242 C CA . THR A 0 919 . 1.390 41.007 13.815 1.00 38.91 919 A 1 ATOM 7243 C C . THR A 0 919 . 0.184 40.122 14.154 1.00 38.91 919 A 1 ATOM 7244 C CB . THR A 0 919 . 1.254 41.691 12.442 1.00 38.91 919 A 1 ATOM 7245 O O . THR A 0 919 . -0.927 40.407 13.728 1.00 38.91 919 A 1 ATOM 7246 C CG2 . THR A 0 919 . 1.972 43.041 12.427 1.00 38.91 919 A 1 ATOM 7247 O OG1 . THR A 0 919 . 1.843 40.882 11.447 1.00 38.91 919 A 1 ATOM 7248 N N . LEU A 0 920 . 0.364 39.095 14.994 1.00 42.37 920 A 1 ATOM 7249 C CA . LEU A 0 920 . -0.743 38.293 15.552 1.00 42.37 920 A 1 ATOM 7250 C C . LEU A 0 920 . -1.311 38.830 16.885 1.00 42.37 920 A 1 ATOM 7251 C CB . LEU A 0 920 . -0.332 36.805 15.594 1.00 42.37 920 A 1 ATOM 7252 O O . LEU A 0 920 . -2.350 38.359 17.322 1.00 42.37 920 A 1 ATOM 7253 C CG . LEU A 0 920 . -0.872 36.026 14.373 1.00 42.37 920 A 1 ATOM 7254 C CD1 . LEU A 0 920 . 0.096 34.925 13.946 1.00 42.37 920 A 1 ATOM 7255 C CD2 . LEU A 0 920 . -2.226 35.390 14.689 1.00 42.37 920 A 1 ATOM 7256 N N . ASN A 0 921 . -0.715 39.879 17.471 1.00 39.97 921 A 1 ATOM 7257 C CA . ASN A 0 921 . -1.200 40.511 18.714 1.00 39.97 921 A 1 ATOM 7258 C C . ASN A 0 921 . -1.780 41.931 18.528 1.00 39.97 921 A 1 ATOM 7259 C CB . ASN A 0 921 . -0.081 40.462 19.776 1.00 39.97 921 A 1 ATOM 7260 O O . ASN A 0 921 . -2.229 42.536 19.496 1.00 39.97 921 A 1 ATOM 7261 C CG . ASN A 0 921 . 0.130 39.075 20.365 1.00 39.97 921 A 1 ATOM 7262 N ND2 . ASN A 0 921 . 1.158 38.886 21.157 1.00 39.97 921 A 1 ATOM 7263 O OD1 . ASN A 0 921 . -0.605 38.137 20.134 1.00 39.97 921 A 1 ATOM 7264 N N . ALA A 0 922 . -1.804 42.480 17.306 1.00 40.42 922 A 1 ATOM 7265 C CA . ALA A 0 922 . -2.281 43.849 17.048 1.00 40.42 922 A 1 ATOM 7266 C C . ALA A 0 922 . -3.758 43.935 16.603 1.00 40.42 922 A 1 ATOM 7267 C CB . ALA A 0 922 . -1.329 44.512 16.048 1.00 40.42 922 A 1 ATOM 7268 O O . ALA A 0 922 . -4.341 45.017 16.611 1.00 40.42 922 A 1 ATOM 7269 N N . ASN A 0 923 . -4.389 42.803 16.267 1.00 42.36 923 A 1 ATOM 7270 C CA . ASN A 0 923 . -5.769 42.768 15.760 1.00 42.36 923 A 1 ATOM 7271 C C . ASN A 0 923 . -6.837 42.558 16.849 1.00 42.36 923 A 1 ATOM 7272 C CB . ASN A 0 923 . -5.853 41.758 14.601 1.00 42.36 923 A 1 ATOM 7273 O O . ASN A 0 923 . -8.024 42.659 16.552 1.00 42.36 923 A 1 ATOM 7274 C CG . ASN A 0 923 . -5.143 42.248 13.347 1.00 42.36 923 A 1 ATOM 7275 N ND2 . ASN A 0 923 . -4.848 41.363 12.425 1.00 42.36 923 A 1 ATOM 7276 O OD1 . ASN A 0 923 . -4.846 43.418 13.171 1.00 42.36 923 A 1 ATOM 7277 N N . MET A 0 924 . -6.433 42.350 18.108 1.00 40.55 924 A 1 ATOM 7278 C CA . MET A 0 924 . -7.355 42.238 19.249 1.00 40.55 924 A 1 ATOM 7279 C C . MET A 0 924 . -7.689 43.607 19.877 1.00 40.55 924 A 1 ATOM 7280 C CB . MET A 0 924 . -6.784 41.224 20.257 1.00 40.55 924 A 1 ATOM 7281 O O . MET A 0 924 . -8.805 43.810 20.338 1.00 40.55 924 A 1 ATOM 7282 C CG . MET A 0 924 . -7.880 40.565 21.103 1.00 40.55 924 A 1 ATOM 7283 S SD . MET A 0 924 . -7.343 39.055 21.958 1.00 40.55 924 A 1 ATOM 7284 C CE . MET A 0 924 . -6.593 39.759 23.448 1.00 40.55 924 A 1 ATOM 7285 N N . HIS A 0 925 . -6.789 44.597 19.790 1.00 40.91 925 A 1 ATOM 7286 C CA . HIS A 0 925 . -7.023 45.944 20.340 1.00 40.91 925 A 1 ATOM 7287 C C . HIS A 0 925 . -7.885 46.857 19.451 1.00 40.91 925 A 1 ATOM 7288 C CB . HIS A 0 925 . -5.677 46.604 20.686 1.00 40.91 925 A 1 ATOM 7289 O O . HIS A 0 925 . -8.470 47.819 19.940 1.00 40.91 925 A 1 ATOM 7290 C CG . HIS A 0 925 . -5.353 46.490 22.152 1.00 40.91 925 A 1 ATOM 7291 C CD2 . HIS A 0 925 . -4.361 45.746 22.729 1.00 40.91 925 A 1 ATOM 7292 N ND1 . HIS A 0 925 . -6.046 47.102 23.173 1.00 40.91 925 A 1 ATOM 7293 C CE1 . HIS A 0 925 . -5.485 46.734 24.335 1.00 40.91 925 A 1 ATOM 7294 N NE2 . HIS A 0 925 . -4.442 45.917 24.114 1.00 40.91 925 A 1 ATOM 7295 N N . ARG A 0 926 . -8.023 46.554 18.152 1.00 42.05 926 A 1 ATOM 7296 C CA . ARG A 0 926 . -8.804 47.380 17.207 1.00 42.05 926 A 1 ATOM 7297 C C . ARG A 0 926 . -10.305 47.047 17.190 1.00 42.05 926 A 1 ATOM 7298 C CB . ARG A 0 926 . -8.138 47.323 15.820 1.00 42.05 926 A 1 ATOM 7299 O O . ARG A 0 926 . -11.085 47.778 16.581 1.00 42.05 926 A 1 ATOM 7300 C CG . ARG A 0 926 . -8.312 48.635 15.039 1.00 42.05 926 A 1 ATOM 7301 C CD . ARG A 0 926 . -7.493 48.595 13.743 1.00 42.05 926 A 1 ATOM 7302 N NE . ARG A 0 926 . -7.464 49.912 13.078 1.00 42.05 926 A 1 ATOM 7303 N NH1 . ARG A 0 926 . -6.276 49.279 11.216 1.00 42.05 926 A 1 ATOM 7304 N NH2 . ARG A 0 926 . -6.913 51.406 11.449 1.00 42.05 926 A 1 ATOM 7305 C CZ . ARG A 0 926 . -6.886 50.191 11.922 1.00 42.05 926 A 1 ATOM 7306 N N . TYR A 0 927 . -10.709 45.967 17.867 1.00 40.59 927 A 1 ATOM 7307 C CA . TYR A 0 927 . -12.109 45.547 18.012 1.00 40.59 927 A 1 ATOM 7308 C C . TYR A 0 927 . -12.799 46.140 19.257 1.00 40.59 927 A 1 ATOM 7309 C CB . TYR A 0 927 . -12.203 44.010 17.948 1.00 40.59 927 A 1 ATOM 7310 O O . TYR A 0 927 . -14.017 46.312 19.243 1.00 40.59 927 A 1 ATOM 7311 C CG . TYR A 0 927 . -12.820 43.504 16.654 1.00 40.59 927 A 1 ATOM 7312 C CD1 . TYR A 0 927 . -14.218 43.361 16.564 1.00 40.59 927 A 1 ATOM 7313 C CD2 . TYR A 0 927 . -12.011 43.194 15.542 1.00 40.59 927 A 1 ATOM 7314 C CE1 . TYR A 0 927 . -14.809 42.910 15.368 1.00 40.59 927 A 1 ATOM 7315 C CE2 . TYR A 0 927 . -12.599 42.739 14.343 1.00 40.59 927 A 1 ATOM 7316 O OH . TYR A 0 927 . -14.586 42.166 13.108 1.00 40.59 927 A 1 ATOM 7317 C CZ . TYR A 0 927 . -14.002 42.597 14.256 1.00 40.59 927 A 1 ATOM 7318 N N . GLU A 0 928 . -12.055 46.551 20.291 1.00 45.67 928 A 1 ATOM 7319 C CA . GLU A 0 928 . -12.636 47.194 21.485 1.00 45.67 928 A 1 ATOM 7320 C C . GLU A 0 928 . -12.989 48.679 21.268 1.00 45.67 928 A 1 ATOM 7321 C CB . GLU A 0 928 . -11.703 47.013 22.694 1.00 45.67 928 A 1 ATOM 7322 O O . GLU A 0 928 . -13.981 49.169 21.808 1.00 45.67 928 A 1 ATOM 7323 C CG . GLU A 0 928 . -11.820 45.600 23.288 1.00 45.67 928 A 1 ATOM 7324 C CD . GLU A 0 928 . -10.979 45.422 24.562 1.00 45.67 928 A 1 ATOM 7325 O OE1 . GLU A 0 928 . -11.461 44.712 25.472 1.00 45.67 928 A 1 ATOM 7326 O OE2 . GLU A 0 928 . -9.870 46.003 24.613 1.00 45.67 928 A 1 ATOM 7327 N N . GLU A 0 929 . -12.259 49.397 20.407 1.00 47.25 929 A 1 ATOM 7328 C CA . GLU A 0 929 . -12.453 50.843 20.195 1.00 47.25 929 A 1 ATOM 7329 C C . GLU A 0 929 . -13.723 51.175 19.373 1.00 47.25 929 A 1 ATOM 7330 C CB . GLU A 0 929 . -11.164 51.408 19.573 1.00 47.25 929 A 1 ATOM 7331 O O . GLU A 0 929 . -14.374 52.199 19.590 1.00 47.25 929 A 1 ATOM 7332 C CG . GLU A 0 929 . -10.910 52.877 19.947 1.00 47.25 929 A 1 ATOM 7333 C CD . GLU A 0 929 . -9.551 53.396 19.439 1.00 47.25 929 A 1 ATOM 7334 O OE1 . GLU A 0 929 . -9.122 54.457 19.942 1.00 47.25 929 A 1 ATOM 7335 O OE2 . GLU A 0 929 . -8.968 52.753 18.533 1.00 47.25 929 A 1 ATOM 7336 N N . LYS A 0 930 . -14.170 50.258 18.496 1.00 50.35 930 A 1 ATOM 7337 C CA . LYS A 0 930 . -15.431 50.395 17.731 1.00 50.35 930 A 1 ATOM 7338 C C . LYS A 0 930 . -16.694 50.188 18.585 1.00 50.35 930 A 1 ATOM 7339 C CB . LYS A 0 930 . -15.414 49.465 16.497 1.00 50.35 930 A 1 ATOM 7340 O O . LYS A 0 930 . -17.765 50.662 18.205 1.00 50.35 930 A 1 ATOM 7341 C CG . LYS A 0 930 . -15.102 50.229 15.197 1.00 50.35 930 A 1 ATOM 7342 C CD . LYS A 0 930 . -15.137 49.300 13.971 1.00 50.35 930 A 1 ATOM 7343 C CE . LYS A 0 930 . -14.959 50.095 12.667 1.00 50.35 930 A 1 ATOM 7344 N NZ . LYS A 0 930 . -15.027 49.221 11.465 1.00 50.35 930 A 1 ATOM 7345 N N . SER A 0 931 . -16.576 49.530 19.742 1.00 48.17 931 A 1 ATOM 7346 C CA . SER A 0 931 . -17.695 49.243 20.654 1.00 48.17 931 A 1 ATOM 7347 C C . SER A 0 931 . -18.112 50.471 21.485 1.00 48.17 931 A 1 ATOM 7348 C CB . SER A 0 931 . -17.302 48.062 21.548 1.00 48.17 931 A 1 ATOM 7349 O O . SER A 0 931 . -19.304 50.749 21.635 1.00 48.17 931 A 1 ATOM 7350 O OG . SER A 0 931 . -18.356 47.710 22.417 1.00 48.17 931 A 1 ATOM 7351 N N . TYR A 0 932 . -17.150 51.287 21.935 1.00 54.54 932 A 1 ATOM 7352 C CA . TYR A 0 932 . -17.433 52.512 22.698 1.00 54.54 932 A 1 ATOM 7353 C C . TYR A 0 932 . -18.008 53.643 21.830 1.00 54.54 932 A 1 ATOM 7354 C CB . TYR A 0 932 . -16.174 52.952 23.458 1.00 54.54 932 A 1 ATOM 7355 O O . TYR A 0 932 . -18.943 54.326 22.255 1.00 54.54 932 A 1 ATOM 7356 C CG . TYR A 0 932 . -15.979 52.198 24.760 1.00 54.54 932 A 1 ATOM 7357 C CD1 . TYR A 0 932 . -16.629 52.654 25.925 1.00 54.54 932 A 1 ATOM 7358 C CD2 . TYR A 0 932 . -15.177 51.040 24.811 1.00 54.54 932 A 1 ATOM 7359 C CE1 . TYR A 0 932 . -16.475 51.959 27.139 1.00 54.54 932 A 1 ATOM 7360 C CE2 . TYR A 0 932 . -15.019 50.344 26.025 1.00 54.54 932 A 1 ATOM 7361 O OH . TYR A 0 932 . -15.525 50.136 28.365 1.00 54.54 932 A 1 ATOM 7362 C CZ . TYR A 0 932 . -15.668 50.804 27.191 1.00 54.54 932 A 1 ATOM 7363 N N . LEU A 0 933 . -17.531 53.797 20.588 1.00 54.44 933 A 1 ATOM 7364 C CA . LEU A 0 933 . -18.023 54.828 19.665 1.00 54.44 933 A 1 ATOM 7365 C C . LEU A 0 933 . -19.476 54.570 19.222 1.00 54.44 933 A 1 ATOM 7366 C CB . LEU A 0 933 . -17.053 54.911 18.472 1.00 54.44 933 A 1 ATOM 7367 O O . LEU A 0 933 . -20.275 55.500 19.150 1.00 54.44 933 A 1 ATOM 7368 C CG . LEU A 0 933 . -17.298 56.108 17.533 1.00 54.44 933 A 1 ATOM 7369 C CD1 . LEU A 0 933 . -16.987 57.447 18.206 1.00 54.44 933 A 1 ATOM 7370 C CD2 . LEU A 0 933 . -16.408 55.976 16.297 1.00 54.44 933 A 1 ATOM 7371 N N . MET A 0 934 . -19.853 53.304 19.000 1.00 55.40 934 A 1 ATOM 7372 C CA . MET A 0 934 . -21.229 52.919 18.649 1.00 55.40 934 A 1 ATOM 7373 C C . MET A 0 934 . -22.221 53.061 19.812 1.00 55.40 934 A 1 ATOM 7374 C CB . MET A 0 934 . -21.239 51.477 18.116 1.00 55.40 934 A 1 ATOM 7375 O O . MET A 0 934 . -23.411 53.273 19.569 1.00 55.40 934 A 1 ATOM 7376 C CG . MET A 0 934 . -21.001 51.415 16.605 1.00 55.40 934 A 1 ATOM 7377 S SD . MET A 0 934 . -22.409 52.032 15.637 1.00 55.40 934 A 1 ATOM 7378 C CE . MET A 0 934 . -21.991 51.374 14.000 1.00 55.40 934 A 1 ATOM 7379 N N . LYS A 0 935 . -21.755 52.966 21.066 1.00 67.10 935 A 1 ATOM 7380 C CA . LYS A 0 935 . -22.577 53.232 22.256 1.00 67.10 935 A 1 ATOM 7381 C C . LYS A 0 935 . -22.799 54.736 22.448 1.00 67.10 935 A 1 ATOM 7382 C CB . LYS A 0 935 . -21.946 52.544 23.476 1.00 67.10 935 A 1 ATOM 7383 O O . LYS A 0 935 . -23.942 55.158 22.581 1.00 67.10 935 A 1 ATOM 7384 C CG . LYS A 0 935 . -22.915 52.516 24.667 1.00 67.10 935 A 1 ATOM 7385 C CD . LYS A 0 935 . -22.331 51.697 25.824 1.00 67.10 935 A 1 ATOM 7386 C CE . LYS A 0 935 . -23.332 51.676 26.983 1.00 67.10 935 A 1 ATOM 7387 N NZ . LYS A 0 935 . -22.814 50.900 28.137 1.00 67.10 935 A 1 ATOM 7388 N N . ALA A 0 936 . -21.745 55.545 22.308 1.00 64.60 936 A 1 ATOM 7389 C CA . ALA A 0 936 . -21.842 57.006 22.364 1.00 64.60 936 A 1 ATOM 7390 C C . ALA A 0 936 . -22.740 57.591 21.253 1.00 64.60 936 A 1 ATOM 7391 C CB . ALA A 0 936 . -20.421 57.580 22.302 1.00 64.60 936 A 1 ATOM 7392 O O . ALA A 0 936 . -23.498 58.527 21.505 1.00 64.60 936 A 1 ATOM 7393 N N . LEU A 0 937 . -22.717 57.016 20.041 1.00 59.99 937 A 1 ATOM 7394 C CA . LEU A 0 937 . -23.601 57.438 18.948 1.00 59.99 937 A 1 ATOM 7395 C C . LEU A 0 937 . -25.072 57.064 19.204 1.00 59.99 937 A 1 ATOM 7396 C CB . LEU A 0 937 . -23.119 56.842 17.607 1.00 59.99 937 A 1 ATOM 7397 O O . LEU A 0 937 . -25.967 57.845 18.890 1.00 59.99 937 A 1 ATOM 7398 C CG . LEU A 0 937 . -23.066 57.893 16.480 1.00 59.99 937 A 1 ATOM 7399 C CD1 . LEU A 0 937 . -21.665 58.499 16.380 1.00 59.99 937 A 1 ATOM 7400 C CD2 . LEU A 0 937 . -23.418 57.265 15.133 1.00 59.99 937 A 1 ATOM 7401 N N . ARG A 0 938 . -25.336 55.887 19.793 1.00 62.19 938 A 1 ATOM 7402 C CA . ARG A 0 938 . -26.698 55.462 20.160 1.00 62.19 938 A 1 ATOM 7403 C C . ARG A 0 938 . -27.287 56.324 21.276 1.00 62.19 938 A 1 ATOM 7404 C CB . ARG A 0 938 . -26.724 53.967 20.531 1.00 62.19 938 A 1 ATOM 7405 O O . ARG A 0 938 . -28.451 56.707 21.173 1.00 62.19 938 A 1 ATOM 7406 C CG . ARG A 0 938 . -27.292 53.131 19.377 1.00 62.19 938 A 1 ATOM 7407 C CD . ARG A 0 938 . -27.422 51.646 19.745 1.00 62.19 938 A 1 ATOM 7408 N NE . ARG A 0 938 . -26.254 50.857 19.311 1.00 62.19 938 A 1 ATOM 7409 N NH1 . ARG A 0 938 . -27.046 48.792 19.943 1.00 62.19 938 A 1 ATOM 7410 N NH2 . ARG A 0 938 . -25.152 48.936 18.776 1.00 62.19 938 A 1 ATOM 7411 C CZ . ARG A 0 938 . -26.156 49.538 19.347 1.00 62.19 938 A 1 ATOM 7412 N N . ASP A 0 939 . -26.482 56.686 22.272 1.00 66.82 939 A 1 ATOM 7413 C CA . ASP A 0 939 . -26.904 57.556 23.376 1.00 66.82 939 A 1 ATOM 7414 C C . ASP A 0 939 . -27.150 59.002 22.891 1.00 66.82 939 A 1 ATOM 7415 C CB . ASP A 0 939 . -25.878 57.470 24.528 1.00 66.82 939 A 1 ATOM 7416 O O . ASP A 0 939 . -28.138 59.626 23.279 1.00 66.82 939 A 1 ATOM 7417 C CG . ASP A 0 939 . -25.811 56.084 25.203 1.00 66.82 939 A 1 ATOM 7418 O OD1 . ASP A 0 939 . -26.780 55.302 25.068 1.00 66.82 939 A 1 ATOM 7419 O OD2 . ASP A 0 939 . -24.785 55.801 25.866 1.00 66.82 939 A 1 ATOM 7420 N N . ALA A 0 940 . -26.343 59.510 21.949 1.00 58.92 940 A 1 ATOM 7421 C CA . ALA A 0 940 . -26.552 60.827 21.336 1.00 58.92 940 A 1 ATOM 7422 C C . ALA A 0 940 . -27.825 60.897 20.465 1.00 58.92 940 A 1 ATOM 7423 C CB . ALA A 0 940 . -25.301 61.188 20.526 1.00 58.92 940 A 1 ATOM 7424 O O . ALA A 0 940 . -28.540 61.900 20.488 1.00 58.92 940 A 1 ATOM 7425 N N . VAL A 0 941 . -28.147 59.825 19.731 1.00 60.06 941 A 1 ATOM 7426 C CA . VAL A 0 941 . -29.378 59.737 18.920 1.00 60.06 941 A 1 ATOM 7427 C C . VAL A 0 941 . -30.623 59.549 19.797 1.00 60.06 941 A 1 ATOM 7428 C CB . VAL A 0 941 . -29.239 58.632 17.852 1.00 60.06 941 A 1 ATOM 7429 O O . VAL A 0 941 . -31.693 60.047 19.447 1.00 60.06 941 A 1 ATOM 7430 C CG1 . VAL A 0 941 . -30.538 58.363 17.077 1.00 60.06 941 A 1 ATOM 7431 C CG2 . VAL A 0 941 . -28.187 59.027 16.805 1.00 60.06 941 A 1 ATOM 7432 N N . ALA A 0 942 . -30.496 58.896 20.957 1.00 55.40 942 A 1 ATOM 7433 C CA . ALA A 0 942 . -31.576 58.797 21.939 1.00 55.40 942 A 1 ATOM 7434 C C . ALA A 0 942 . -31.880 60.150 22.614 1.00 55.40 942 A 1 ATOM 7435 C CB . ALA A 0 942 . -31.218 57.703 22.951 1.00 55.40 942 A 1 ATOM 7436 O O . ALA A 0 942 . -33.047 60.461 22.833 1.00 55.40 942 A 1 ATOM 7437 N N . MET A 0 943 . -30.865 60.992 22.860 1.00 55.72 943 A 1 ATOM 7438 C CA . MET A 0 943 . -31.044 62.323 23.467 1.00 55.72 943 A 1 ATOM 7439 C C . MET A 0 943 . -31.582 63.399 22.506 1.00 55.72 943 A 1 ATOM 7440 C CB . MET A 0 943 . -29.727 62.786 24.110 1.00 55.72 943 A 1 ATOM 7441 O O . MET A 0 943 . -32.171 64.377 22.957 1.00 55.72 943 A 1 ATOM 7442 C CG . MET A 0 943 . -29.418 62.017 25.398 1.00 55.72 943 A 1 ATOM 7443 S SD . MET A 0 943 . -28.013 62.691 26.325 1.00 55.72 943 A 1 ATOM 7444 C CE . MET A 0 943 . -28.029 61.567 27.746 1.00 55.72 943 A 1 ATOM 7445 N N . MET A 0 944 . -31.438 63.235 21.185 1.00 56.12 944 A 1 ATOM 7446 C CA . MET A 0 944 . -31.964 64.193 20.193 1.00 56.12 944 A 1 ATOM 7447 C C . MET A 0 944 . -33.425 63.942 19.784 1.00 56.12 944 A 1 ATOM 7448 C CB . MET A 0 944 . -31.048 64.250 18.961 1.00 56.12 944 A 1 ATOM 7449 O O . MET A 0 944 . -33.962 64.668 18.950 1.00 56.12 944 A 1 ATOM 7450 C CG . MET A 0 944 . -29.739 64.978 19.262 1.00 56.12 944 A 1 ATOM 7451 S SD . MET A 0 944 . -28.717 65.234 17.787 1.00 56.12 944 A 1 ATOM 7452 C CE . MET A 0 944 . -27.136 65.582 18.596 1.00 56.12 944 A 1 ATOM 7453 N N . LYS A 0 945 . -34.091 62.928 20.350 1.00 48.20 945 A 1 ATOM 7454 C CA . LYS A 0 945 . -35.452 62.539 19.947 1.00 48.20 945 A 1 ATOM 7455 C C . LYS A 0 945 . -36.576 63.281 20.690 1.00 48.20 945 A 1 ATOM 7456 C CB . LYS A 0 945 . -35.574 61.008 20.014 1.00 48.20 945 A 1 ATOM 7457 O O . LYS A 0 945 . -37.724 63.179 20.269 1.00 48.20 945 A 1 ATOM 7458 C CG . LYS A 0 945 . -36.427 60.460 18.861 1.00 48.20 945 A 1 ATOM 7459 C CD . LYS A 0 945 . -36.460 58.930 18.907 1.00 48.20 945 A 1 ATOM 7460 C CE . LYS A 0 945 . -37.255 58.376 17.722 1.00 48.20 945 A 1 ATOM 7461 N NZ . LYS A 0 945 . -37.333 56.896 17.785 1.00 48.20 945 A 1 ATOM 7462 N N . ASP A 0 946 . -36.243 64.071 21.714 1.00 51.34 946 A 1 ATOM 7463 C CA . ASP A 0 946 . -37.217 64.747 22.591 1.00 51.34 946 A 1 ATOM 7464 C C . ASP A 0 946 . -37.469 66.230 22.273 1.00 51.34 946 A 1 ATOM 7465 C CB . ASP A 0 946 . -36.819 64.535 24.066 1.00 51.34 946 A 1 ATOM 7466 O O . ASP A 0 946 . -38.257 66.885 22.956 1.00 51.34 946 A 1 ATOM 7467 C CG . ASP A 0 946 . -37.315 63.205 24.646 1.00 51.34 946 A 1 ATOM 7468 O OD1 . ASP A 0 946 . -38.199 62.571 24.025 1.00 51.34 946 A 1 ATOM 7469 O OD2 . ASP A 0 946 . -36.808 62.840 25.727 1.00 51.34 946 A 1 ATOM 7470 N N . THR A 0 947 . -36.862 66.797 21.227 1.00 48.22 947 A 1 ATOM 7471 C CA . THR A 0 947 . -37.060 68.219 20.908 1.00 48.22 947 A 1 ATOM 7472 C C . THR A 0 947 . -37.302 68.493 19.426 1.00 48.22 947 A 1 ATOM 7473 C CB . THR A 0 947 . -35.941 69.110 21.481 1.00 48.22 947 A 1 ATOM 7474 O O . THR A 0 947 . -36.558 68.077 18.546 1.00 48.22 947 A 1 ATOM 7475 C CG2 . THR A 0 947 . -36.190 69.461 22.949 1.00 48.22 947 A 1 ATOM 7476 O OG1 . THR A 0 947 . -34.681 68.487 21.428 1.00 48.22 947 A 1 ATOM 7477 N N . ALA A 0 948 . -38.343 69.298 19.199 1.00 42.13 948 A 1 ATOM 7478 C CA . ALA A 0 948 . -38.598 70.113 18.013 1.00 42.13 948 A 1 ATOM 7479 C C . ALA A 0 948 . -39.270 69.439 16.799 1.00 42.13 948 A 1 ATOM 7480 C CB . ALA A 0 948 . -37.359 70.957 17.689 1.00 42.13 948 A 1 ATOM 7481 O O . ALA A 0 948 . -38.699 69.264 15.724 1.00 42.13 948 A 1 ATOM 7482 N N . ASN A 0 949 . -40.587 69.253 16.939 1.00 45.96 949 A 1 ATOM 7483 C CA . ASN A 0 949 . -41.556 69.070 15.849 1.00 45.96 949 A 1 ATOM 7484 C C . ASN A 0 949 . -41.732 70.299 14.918 1.00 45.96 949 A 1 ATOM 7485 C CB . ASN A 0 949 . -42.904 68.622 16.469 1.00 45.96 949 A 1 ATOM 7486 O O . ASN A 0 949 . -42.599 70.260 14.051 1.00 45.96 949 A 1 ATOM 7487 C CG . ASN A 0 949 . -43.162 67.127 16.377 1.00 45.96 949 A 1 ATOM 7488 N ND2 . ASN A 0 949 . -43.944 66.596 17.289 1.00 45.96 949 A 1 ATOM 7489 O OD1 . ASN A 0 949 . -42.709 66.424 15.480 1.00 45.96 949 A 1 ATOM 7490 N N . ASP A 0 950 . -40.913 71.350 15.033 1.00 47.50 950 A 1 ATOM 7491 C CA . ASP A 0 950 . -41.096 72.620 14.301 1.00 47.50 950 A 1 ATOM 7492 C C . ASP A 0 950 . -40.041 72.871 13.199 1.00 47.50 950 A 1 ATOM 7493 C CB . ASP A 0 950 . -41.187 73.769 15.326 1.00 47.50 950 A 1 ATOM 7494 O O . ASP A 0 950 . -40.137 73.808 12.414 1.00 47.50 950 A 1 ATOM 7495 C CG . ASP A 0 950 . -42.321 74.773 15.065 1.00 47.50 950 A 1 ATOM 7496 O OD1 . ASP A 0 950 . -43.173 74.512 14.186 1.00 47.50 950 A 1 ATOM 7497 O OD2 . ASP A 0 950 . -42.347 75.776 15.808 1.00 47.50 950 A 1 ATOM 7498 N N . PHE A 0 951 . -39.046 71.984 13.062 1.00 41.14 951 A 1 ATOM 7499 C CA . PHE A 0 951 . -38.020 72.053 12.002 1.00 41.14 951 A 1 ATOM 7500 C C . PHE A 0 951 . -38.390 71.233 10.743 1.00 41.14 951 A 1 ATOM 7501 C CB . PHE A 0 951 . -36.667 71.662 12.618 1.00 41.14 951 A 1 ATOM 7502 O O . PHE A 0 951 . -37.634 71.133 9.772 1.00 41.14 951 A 1 ATOM 7503 C CG . PHE A 0 951 . -35.466 72.291 11.937 1.00 41.14 951 A 1 ATOM 7504 C CD1 . PHE A 0 951 . -34.491 71.490 11.325 1.00 41.14 951 A 1 ATOM 7505 C CD2 . PHE A 0 951 . -35.289 73.686 11.966 1.00 41.14 951 A 1 ATOM 7506 C CE1 . PHE A 0 951 . -33.376 72.083 10.696 1.00 41.14 951 A 1 ATOM 7507 C CE2 . PHE A 0 951 . -34.174 74.275 11.344 1.00 41.14 951 A 1 ATOM 7508 C CZ . PHE A 0 951 . -33.225 73.474 10.693 1.00 41.14 951 A 1 ATOM 7509 N N . ARG A 0 952 . -39.581 70.619 10.759 1.00 47.42 952 A 1 ATOM 7510 C CA . ARG A 0 952 . -40.015 69.557 9.836 1.00 47.42 952 A 1 ATOM 7511 C C . ARG A 0 952 . -40.385 70.059 8.434 1.00 47.42 952 A 1 ATOM 7512 C CB . ARG A 0 952 . -41.158 68.776 10.520 1.00 47.42 952 A 1 ATOM 7513 O O . ARG A 0 952 . -40.234 69.305 7.478 1.00 47.42 952 A 1 ATOM 7514 C CG . ARG A 0 952 . -41.107 67.264 10.258 1.00 47.42 952 A 1 ATOM 7515 C CD . ARG A 0 952 . -42.136 66.551 11.148 1.00 47.42 952 A 1 ATOM 7516 N NE . ARG A 0 952 . -42.076 65.082 11.003 1.00 47.42 952 A 1 ATOM 7517 N NH1 . ARG A 0 952 . -42.518 64.504 13.203 1.00 47.42 952 A 1 ATOM 7518 N NH2 . ARG A 0 952 . -42.239 62.913 11.672 1.00 47.42 952 A 1 ATOM 7519 C CZ . ARG A 0 952 . -42.276 64.186 11.959 1.00 47.42 952 A 1 ATOM 7520 N N . ASN A 0 953 . -40.781 71.326 8.292 1.00 47.65 953 A 1 ATOM 7521 C CA . ASN A 0 953 . -41.211 71.882 7.001 1.00 47.65 953 A 1 ATOM 7522 C C . ASN A 0 953 . -40.068 72.522 6.192 1.00 47.65 953 A 1 ATOM 7523 C CB . ASN A 0 953 . -42.411 72.818 7.233 1.00 47.65 953 A 1 ATOM 7524 O O . ASN A 0 953 . -40.096 72.468 4.965 1.00 47.65 953 A 1 ATOM 7525 C CG . ASN A 0 953 . -43.679 72.054 7.592 1.00 47.65 953 A 1 ATOM 7526 N ND2 . ASN A 0 953 . -44.689 72.729 8.085 1.00 47.65 953 A 1 ATOM 7527 O OD1 . ASN A 0 953 . -43.782 70.847 7.446 1.00 47.65 953 A 1 ATOM 7528 N N . THR A 0 954 . -39.018 73.029 6.844 1.00 43.92 954 A 1 ATOM 7529 C CA . THR A 0 954 . -37.856 73.628 6.155 1.00 43.92 954 A 1 ATOM 7530 C C . THR A 0 954 . -36.816 72.574 5.760 1.00 43.92 954 A 1 ATOM 7531 C CB . THR A 0 954 . -37.226 74.743 7.005 1.00 43.92 954 A 1 ATOM 7532 O O . THR A 0 954 . -36.250 72.646 4.671 1.00 43.92 954 A 1 ATOM 7533 C CG2 . THR A 0 954 . -36.365 75.692 6.174 1.00 43.92 954 A 1 ATOM 7534 O OG1 . THR A 0 954 . -38.245 75.522 7.592 1.00 43.92 954 A 1 ATOM 7535 N N . ILE A 0 955 . -36.636 71.515 6.567 1.00 49.00 955 A 1 ATOM 7536 C CA . ILE A 0 955 . -35.880 70.324 6.139 1.00 49.00 955 A 1 ATOM 7537 C C . ILE A 0 955 . -36.610 69.587 5.011 1.00 49.00 955 A 1 ATOM 7538 C CB . ILE A 0 955 . -35.564 69.387 7.333 1.00 49.00 955 A 1 ATOM 7539 O O . ILE A 0 955 . -35.946 68.989 4.174 1.00 49.00 955 A 1 ATOM 7540 C CG1 . ILE A 0 955 . -34.463 70.026 8.206 1.00 49.00 955 A 1 ATOM 7541 C CG2 . ILE A 0 955 . -35.137 67.971 6.878 1.00 49.00 955 A 1 ATOM 7542 C CD1 . ILE A 0 955 . -33.908 69.063 9.272 1.00 49.00 955 A 1 ATOM 7543 N N . GLY A 0 956 . -37.945 69.639 4.939 1.00 42.54 956 A 1 ATOM 7544 C CA . GLY A 0 956 . -38.732 68.929 3.923 1.00 42.54 956 A 1 ATOM 7545 C C . GLY A 0 956 . -38.343 69.261 2.477 1.00 42.54 956 A 1 ATOM 7546 O O . GLY A 0 956 . -38.340 68.369 1.637 1.00 42.54 956 A 1 ATOM 7547 N N . GLN A 0 957 . -37.926 70.501 2.198 1.00 43.47 957 A 1 ATOM 7548 C CA . GLN A 0 957 . -37.458 70.908 0.865 1.00 43.47 957 A 1 ATOM 7549 C C . GLN A 0 957 . -35.958 70.647 0.637 1.00 43.47 957 A 1 ATOM 7550 C CB . GLN A 0 957 . -37.831 72.375 0.612 1.00 43.47 957 A 1 ATOM 7551 O O . GLN A 0 957 . -35.545 70.441 -0.500 1.00 43.47 957 A 1 ATOM 7552 C CG . GLN A 0 957 . -39.352 72.544 0.446 1.00 43.47 957 A 1 ATOM 7553 C CD . GLN A 0 957 . -39.765 73.962 0.060 1.00 43.47 957 A 1 ATOM 7554 N NE2 . GLN A 0 957 . -41.021 74.180 -0.261 1.00 43.47 957 A 1 ATOM 7555 O OE1 . GLN A 0 957 . -38.988 74.901 0.041 1.00 43.47 957 A 1 ATOM 7556 N N . MET A 0 958 . -35.147 70.570 1.699 1.00 34.93 958 A 1 ATOM 7557 C CA . MET A 0 958 . -33.725 70.195 1.611 1.00 34.93 958 A 1 ATOM 7558 C C . MET A 0 958 . -33.500 68.670 1.589 1.00 34.93 958 A 1 ATOM 7559 C CB . MET A 0 958 . -32.938 70.875 2.749 1.00 34.93 958 A 1 ATOM 7560 O O . MET A 0 958 . -32.521 68.206 1.012 1.00 34.93 958 A 1 ATOM 7561 C CG . MET A 0 958 . -32.043 72.000 2.218 1.00 34.93 958 A 1 ATOM 7562 S SD . MET A 0 958 . -31.154 72.898 3.520 1.00 34.93 958 A 1 ATOM 7563 C CE . MET A 0 958 . -29.949 73.798 2.508 1.00 34.93 958 A 1 ATOM 7564 N N . ARG A 0 959 . -34.419 67.871 2.153 1.00 39.78 959 A 1 ATOM 7565 C CA . ARG A 0 959 . -34.361 66.395 2.162 1.00 39.78 959 A 1 ATOM 7566 C C . ARG A 0 959 . -34.608 65.772 0.788 1.00 39.78 959 A 1 ATOM 7567 C CB . ARG A 0 959 . -35.345 65.812 3.199 1.00 39.78 959 A 1 ATOM 7568 O O . ARG A 0 959 . -34.127 64.674 0.552 1.00 39.78 959 A 1 ATOM 7569 C CG . ARG A 0 959 . -34.624 64.966 4.255 1.00 39.78 959 A 1 ATOM 7570 C CD . ARG A 0 959 . -35.625 64.435 5.288 1.00 39.78 959 A 1 ATOM 7571 N NE . ARG A 0 959 . -34.947 63.645 6.334 1.00 39.78 959 A 1 ATOM 7572 N NH1 . ARG A 0 959 . -36.469 63.962 8.025 1.00 39.78 959 A 1 ATOM 7573 N NH2 . ARG A 0 959 . -34.648 62.725 8.395 1.00 39.78 959 A 1 ATOM 7574 C CZ . ARG A 0 959 . -35.357 63.448 7.575 1.00 39.78 959 A 1 ATOM 7575 N N . ILE A 0 960 . -35.305 66.476 -0.106 1.00 42.20 960 A 1 ATOM 7576 C CA . ILE A 0 960 . -35.569 66.029 -1.485 1.00 42.20 960 A 1 ATOM 7577 C C . ILE A 0 960 . -34.322 66.204 -2.377 1.00 42.20 960 A 1 ATOM 7578 C CB . ILE A 0 960 . -36.839 66.739 -2.027 1.00 42.20 960 A 1 ATOM 7579 O O . ILE A 0 960 . -34.173 65.494 -3.362 1.00 42.20 960 A 1 ATOM 7580 C CG1 . ILE A 0 960 . -38.073 66.341 -1.177 1.00 42.20 960 A 1 ATOM 7581 C CG2 . ILE A 0 960 . -37.106 66.403 -3.507 1.00 42.20 960 A 1 ATOM 7582 C CD1 . ILE A 0 960 . -39.344 67.150 -1.470 1.00 42.20 960 A 1 ATOM 7583 N N . ALA A 0 961 . -33.380 67.082 -2.005 1.00 41.35 961 A 1 ATOM 7584 C CA . ALA A 0 961 . -32.150 67.333 -2.766 1.00 41.35 961 A 1 ATOM 7585 C C . ALA A 0 961 . -30.926 66.509 -2.300 1.00 41.35 961 A 1 ATOM 7586 C CB . ALA A 0 961 . -31.880 68.843 -2.736 1.00 41.35 961 A 1 ATOM 7587 O O . ALA A 0 961 . -29.860 66.619 -2.896 1.00 41.35 961 A 1 ATOM 7588 N N . LEU A 0 962 . -31.058 65.700 -1.240 1.00 44.32 962 A 1 ATOM 7589 C CA . LEU A 0 962 . -29.971 64.900 -0.639 1.00 44.32 962 A 1 ATOM 7590 C C . LEU A 0 962 . -30.330 63.410 -0.486 1.00 44.32 962 A 1 ATOM 7591 C CB . LEU A 0 962 . -29.560 65.542 0.705 1.00 44.32 962 A 1 ATOM 7592 O O . LEU A 0 962 . -29.674 62.676 0.254 1.00 44.32 962 A 1 ATOM 7593 C CG . LEU A 0 962 . -28.592 66.728 0.558 1.00 44.32 962 A 1 ATOM 7594 C CD1 . LEU A 0 962 . -28.554 67.517 1.869 1.00 44.32 962 A 1 ATOM 7595 C CD2 . LEU A 0 962 . -27.165 66.261 0.250 1.00 44.32 962 A 1 ATOM 7596 N N . GLN A 0 963 . -31.391 62.951 -1.150 1.00 49.53 963 A 1 ATOM 7597 C CA . GLN A 0 963 . -31.783 61.546 -1.133 1.00 49.53 963 A 1 ATOM 7598 C C . GLN A 0 963 . -31.062 60.822 -2.275 1.00 49.53 963 A 1 ATOM 7599 C CB . GLN A 0 963 . -33.319 61.457 -1.175 1.00 49.53 963 A 1 ATOM 7600 O O . GLN A 0 963 . -31.320 61.106 -3.442 1.00 49.53 963 A 1 ATOM 7601 C CG . GLN A 0 963 . -33.846 60.138 -0.593 1.00 49.53 963 A 1 ATOM 7602 C CD . GLN A 0 963 . -35.354 60.150 -0.337 1.00 49.53 963 A 1 ATOM 7603 N NE2 . GLN A 0 963 . -35.908 59.062 0.150 1.00 49.53 963 A 1 ATOM 7604 O OE1 . GLN A 0 963 . -36.069 61.119 -0.524 1.00 49.53 963 A 1 ATOM 7605 N N . ARG A 0 964 . -30.136 59.915 -1.928 1.00 61.29 964 A 1 ATOM 7606 C CA . ARG A 0 964 . -29.444 59.048 -2.895 1.00 61.29 964 A 1 ATOM 7607 C C . ARG A 0 964 . -30.460 58.359 -3.791 1.00 61.29 964 A 1 ATOM 7608 C CB . ARG A 0 964 . -28.605 57.971 -2.195 1.00 61.29 964 A 1 ATOM 7609 O O . ARG A 0 964 . -31.433 57.793 -3.284 1.00 61.29 964 A 1 ATOM 7610 C CG . ARG A 0 964 . -27.465 58.575 -1.382 1.00 61.29 964 A 1 ATOM 7611 C CD . ARG A 0 964 . -26.471 57.487 -0.971 1.00 61.29 964 A 1 ATOM 7612 N NE . ARG A 0 964 . -25.233 58.097 -0.485 1.00 61.29 964 A 1 ATOM 7613 N NH1 . ARG A 0 964 . -24.419 56.313 0.706 1.00 61.29 964 A 1 ATOM 7614 N NH2 . ARG A 0 964 . -23.206 58.186 0.489 1.00 61.29 964 A 1 ATOM 7615 C CZ . ARG A 0 964 . -24.298 57.529 0.242 1.00 61.29 964 A 1 ATOM 7616 N N . ILE A 0 965 . -30.230 58.384 -5.098 1.00 70.35 965 A 1 ATOM 7617 C CA . ILE A 0 965 . -31.109 57.702 -6.046 1.00 70.35 965 A 1 ATOM 7618 C C . ILE A 0 965 . -30.852 56.203 -5.888 1.00 70.35 965 A 1 ATOM 7619 C CB . ILE A 0 965 . -30.894 58.221 -7.484 1.00 70.35 965 A 1 ATOM 7620 O O . ILE A 0 965 . -29.759 55.717 -6.178 1.00 70.35 965 A 1 ATOM 7621 C CG1 . ILE A 0 965 . -31.197 59.739 -7.553 1.00 70.35 965 A 1 ATOM 7622 C CG2 . ILE A 0 965 . -31.796 57.442 -8.461 1.00 70.35 965 A 1 ATOM 7623 C CD1 . ILE A 0 965 . -30.880 60.383 -8.908 1.00 70.35 965 A 1 ATOM 7624 N N . LYS A 0 966 . -31.840 55.466 -5.378 1.00 73.10 966 A 1 ATOM 7625 C CA . LYS A 0 966 . -31.769 54.008 -5.276 1.00 73.10 966 A 1 ATOM 7626 C C . LYS A 0 966 . -32.196 53.416 -6.614 1.00 73.10 966 A 1 ATOM 7627 C CB . LYS A 0 966 . -32.632 53.519 -4.108 1.00 73.10 966 A 1 ATOM 7628 O O . LYS A 0 966 . -33.336 53.599 -7.025 1.00 73.10 966 A 1 ATOM 7629 C CG . LYS A 0 966 . -32.346 52.044 -3.805 1.00 73.10 966 A 1 ATOM 7630 C CD . LYS A 0 966 . -33.300 51.531 -2.727 1.00 73.10 966 A 1 ATOM 7631 C CE . LYS A 0 966 . -32.980 50.066 -2.424 1.00 73.10 966 A 1 ATOM 7632 N NZ . LYS A 0 966 . -34.226 49.293 -2.250 1.00 73.10 966 A 1 ATOM 7633 N N . VAL A 0 967 . -31.278 52.734 -7.285 1.00 77.90 967 A 1 ATOM 7634 C CA . VAL A 0 967 . -31.524 52.064 -8.562 1.00 77.90 967 A 1 ATOM 7635 C C . VAL A 0 967 . -31.627 50.573 -8.273 1.00 77.90 967 A 1 ATOM 7636 C CB . VAL A 0 967 . -30.425 52.401 -9.587 1.00 77.90 967 A 1 ATOM 7637 O O . VAL A 0 967 . -30.618 49.903 -8.067 1.00 77.90 967 A 1 ATOM 7638 C CG1 . VAL A 0 967 . -30.753 51.779 -10.945 1.00 77.90 967 A 1 ATOM 7639 C CG2 . VAL A 0 967 . -30.286 53.916 -9.793 1.00 77.90 967 A 1 ATOM 7640 N N . ASP A 0 968 . -32.853 50.067 -8.188 1.00 79.01 968 A 1 ATOM 7641 C CA . ASP A 0 968 . -33.139 48.658 -7.923 1.00 79.01 968 A 1 ATOM 7642 C C . ASP A 0 968 . -34.125 48.080 -8.953 1.00 79.01 968 A 1 ATOM 7643 C CB . ASP A 0 968 . -33.575 48.475 -6.452 1.00 79.01 968 A 1 ATOM 7644 O O . ASP A 0 968 . -34.654 48.785 -9.813 1.00 79.01 968 A 1 ATOM 7645 C CG . ASP A 0 968 . -34.913 49.105 -6.054 1.00 79.01 968 A 1 ATOM 7646 O OD1 . ASP A 0 968 . -35.779 49.259 -6.936 1.00 79.01 968 A 1 ATOM 7647 O OD2 . ASP A 0 968 . -35.086 49.335 -4.828 1.00 79.01 968 A 1 ATOM 7648 N N . CYS A 0 969 . -34.361 46.771 -8.880 1.00 81.82 969 A 1 ATOM 7649 C CA . CYS A 0 969 . -35.209 46.042 -9.823 1.00 81.82 969 A 1 ATOM 7650 C C . CYS A 0 969 . -36.714 46.310 -9.709 1.00 81.82 969 A 1 ATOM 7651 C CB . CYS A 0 969 . -34.900 44.544 -9.693 1.00 81.82 969 A 1 ATOM 7652 O O . CYS A 0 969 . -37.493 45.611 -10.351 1.00 81.82 969 A 1 ATOM 7653 S SG . CYS A 0 969 . -33.261 44.130 -10.303 1.00 81.82 969 A 1 ATOM 7654 N N . THR A 0 970 . -37.147 47.275 -8.892 1.00 76.79 970 A 1 ATOM 7655 C CA . THR A 0 970 . -38.573 47.620 -8.805 1.00 76.79 970 A 1 ATOM 7656 C C . THR A 0 970 . -39.025 48.520 -9.956 1.00 76.79 970 A 1 ATOM 7657 C CB . THR A 0 970 . -38.937 48.246 -7.454 1.00 76.79 970 A 1 ATOM 7658 O O . THR A 0 970 . -40.148 48.370 -10.431 1.00 76.79 970 A 1 ATOM 7659 C CG2 . THR A 0 970 . -38.606 47.330 -6.274 1.00 76.79 970 A 1 ATOM 7660 O OG1 . THR A 0 970 . -38.313 49.484 -7.232 1.00 76.79 970 A 1 ATOM 7661 N N . GLU A 0 971 . -38.145 49.405 -10.438 1.00 70.48 971 A 1 ATOM 7662 C CA . GLU A 0 971 . -38.423 50.373 -11.515 1.00 70.48 971 A 1 ATOM 7663 C C . GLU A 0 971 . -37.521 50.185 -12.755 1.00 70.48 971 A 1 ATOM 7664 C CB . GLU A 0 971 . -38.286 51.809 -10.969 1.00 70.48 971 A 1 ATOM 7665 O O . GLU A 0 971 . -37.640 50.923 -13.734 1.00 70.48 971 A 1 ATOM 7666 C CG . GLU A 0 971 . -39.302 52.165 -9.868 1.00 70.48 971 A 1 ATOM 7667 C CD . GLU A 0 971 . -39.246 53.645 -9.436 1.00 70.48 971 A 1 ATOM 7668 O OE1 . GLU A 0 971 . -40.084 54.033 -8.586 1.00 70.48 971 A 1 ATOM 7669 O OE2 . GLU A 0 971 . -38.401 54.409 -9.965 1.00 70.48 971 A 1 ATOM 7670 N N . MET A 0 972 . -36.600 49.215 -12.717 1.00 73.53 972 A 1 ATOM 7671 C CA . MET A 0 972 . -35.598 48.955 -13.759 1.00 73.53 972 A 1 ATOM 7672 C C . MET A 0 972 . -35.845 47.612 -14.451 1.00 73.53 972 A 1 ATOM 7673 C CB . MET A 0 972 . -34.186 48.990 -13.152 1.00 73.53 972 A 1 ATOM 7674 O O . MET A 0 972 . -36.342 46.668 -13.836 1.00 73.53 972 A 1 ATOM 7675 C CG . MET A 0 972 . -33.859 50.329 -12.482 1.00 73.53 972 A 1 ATOM 7676 S SD . MET A 0 972 . -33.816 51.765 -13.592 1.00 73.53 972 A 1 ATOM 7677 C CE . MET A 0 972 . -34.363 53.048 -12.433 1.00 73.53 972 A 1 ATOM 7678 N N . ALA A 0 973 . -35.436 47.492 -15.717 1.00 80.31 973 A 1 ATOM 7679 C CA . ALA A 0 973 . -35.495 46.225 -16.435 1.00 80.31 973 A 1 ATOM 7680 C C . ALA A 0 973 . -34.343 45.314 -15.974 1.00 80.31 973 A 1 ATOM 7681 C CB . ALA A 0 973 . -35.528 46.495 -17.943 1.00 80.31 973 A 1 ATOM 7682 O O . ALA A 0 973 . -33.168 45.544 -16.280 1.00 80.31 973 A 1 ATOM 7683 N N . CYS A 0 974 . -34.699 44.285 -15.201 1.00 87.51 974 A 1 ATOM 7684 C CA . CYS A 0 974 . -33.743 43.384 -14.573 1.00 87.51 974 A 1 ATOM 7685 C C . CYS A 0 974 . -33.596 42.040 -15.273 1.00 87.51 974 A 1 ATOM 7686 C CB . CYS A 0 974 . -34.047 43.225 -13.084 1.00 87.51 974 A 1 ATOM 7687 O O . CYS A 0 974 . -34.530 41.490 -15.855 1.00 87.51 974 A 1 ATOM 7688 S SG . CYS A 0 974 . -33.526 44.707 -12.212 1.00 87.51 974 A 1 ATOM 7689 N N . THR A 0 975 . -32.393 41.499 -15.151 1.00 90.93 975 A 1 ATOM 7690 C CA . THR A 0 975 . -32.049 40.136 -15.534 1.00 90.93 975 A 1 ATOM 7691 C C . THR A 0 975 . -32.236 39.221 -14.334 1.00 90.93 975 A 1 ATOM 7692 C CB . THR A 0 975 . -30.614 40.099 -16.060 1.00 90.93 975 A 1 ATOM 7693 O O . THR A 0 975 . -31.875 39.591 -13.215 1.00 90.93 975 A 1 ATOM 7694 C CG2 . THR A 0 975 . -30.252 38.734 -16.610 1.00 90.93 975 A 1 ATOM 7695 O OG1 . THR A 0 975 . -30.531 40.997 -17.138 1.00 90.93 975 A 1 ATOM 7696 N N . GLN A 0 976 . -32.827 38.049 -14.560 1.00 92.96 976 A 1 ATOM 7697 C CA . GLN A 0 976 . -33.128 37.068 -13.527 1.00 92.96 976 A 1 ATOM 7698 C C . GLN A 0 976 . -32.382 35.755 -13.778 1.00 92.96 976 A 1 ATOM 7699 C CB . GLN A 0 976 . -34.648 36.867 -13.415 1.00 92.96 976 A 1 ATOM 7700 O O . GLN A 0 976 . -32.531 35.139 -14.838 1.00 92.96 976 A 1 ATOM 7701 C CG . GLN A 0 976 . -35.017 35.921 -12.256 1.00 92.96 976 A 1 ATOM 7702 C CD . GLN A 0 976 . -36.517 35.686 -12.110 1.00 92.96 976 A 1 ATOM 7703 N NE2 . GLN A 0 976 . -36.922 34.722 -11.311 1.00 92.96 976 A 1 ATOM 7704 O OE1 . GLN A 0 976 . -37.358 36.336 -12.717 1.00 92.96 976 A 1 ATOM 7705 N N . TRP A 0 977 . -31.662 35.284 -12.760 1.00 94.68 977 A 1 ATOM 7706 C CA . TRP A 0 977 . -31.179 33.903 -12.683 1.00 94.68 977 A 1 ATOM 7707 C C . TRP A 0 977 . -32.022 33.111 -11.705 1.00 94.68 977 A 1 ATOM 7708 C CB . TRP A 0 977 . -29.715 33.826 -12.258 1.00 94.68 977 A 1 ATOM 7709 O O . TRP A 0 977 . -32.339 33.606 -10.624 1.00 94.68 977 A 1 ATOM 7710 C CG . TRP A 0 977 . -28.769 34.356 -13.273 1.00 94.68 977 A 1 ATOM 7711 C CD1 . TRP A 0 977 . -28.105 33.639 -14.203 1.00 94.68 977 A 1 ATOM 7712 C CD2 . TRP A 0 977 . -28.368 35.734 -13.471 1.00 94.68 977 A 1 ATOM 7713 C CE2 . TRP A 0 977 . -27.419 35.785 -14.534 1.00 94.68 977 A 1 ATOM 7714 C CE3 . TRP A 0 977 . -28.704 36.937 -12.829 1.00 94.68 977 A 1 ATOM 7715 N NE1 . TRP A 0 977 . -27.303 34.479 -14.943 1.00 94.68 977 A 1 ATOM 7716 C CH2 . TRP A 0 977 . -27.149 38.157 -14.262 1.00 94.68 977 A 1 ATOM 7717 C CZ2 . TRP A 0 977 . -26.814 36.978 -14.942 1.00 94.68 977 A 1 ATOM 7718 C CZ3 . TRP A 0 977 . -28.087 38.125 -13.226 1.00 94.68 977 A 1 ATOM 7719 N N . ARG A 0 978 . -32.326 31.867 -12.069 1.00 94.68 978 A 1 ATOM 7720 C CA . ARG A 0 978 . -32.928 30.880 -11.179 1.00 94.68 978 A 1 ATOM 7721 C C . ARG A 0 978 . -31.938 29.759 -10.923 1.00 94.68 978 A 1 ATOM 7722 C CB . ARG A 0 978 . -34.235 30.382 -11.788 1.00 94.68 978 A 1 ATOM 7723 O O . ARG A 0 978 . -31.663 28.951 -11.804 1.00 94.68 978 A 1 ATOM 7724 C CG . ARG A 0 978 . -34.881 29.339 -10.862 1.00 94.68 978 A 1 ATOM 7725 C CD . ARG A 0 978 . -36.345 29.136 -11.230 1.00 94.68 978 A 1 ATOM 7726 N NE . ARG A 0 978 . -37.106 30.348 -10.904 1.00 94.68 978 A 1 ATOM 7727 N NH1 . ARG A 0 978 . -38.889 30.052 -12.315 1.00 94.68 978 A 1 ATOM 7728 N NH2 . ARG A 0 978 . -38.803 31.801 -10.895 1.00 94.68 978 A 1 ATOM 7729 C CZ . ARG A 0 978 . -38.266 30.724 -11.382 1.00 94.68 978 A 1 ATOM 7730 N N . CYS A 0 979 . -31.426 29.706 -9.708 1.00 95.27 979 A 1 ATOM 7731 C CA . CYS A 0 979 . -30.478 28.708 -9.251 1.00 95.27 979 A 1 ATOM 7732 C C . CYS A 0 979 . -31.166 27.666 -8.367 1.00 95.27 979 A 1 ATOM 7733 C CB . CYS A 0 979 . -29.334 29.423 -8.539 1.00 95.27 979 A 1 ATOM 7734 O O . CYS A 0 979 . -32.021 28.001 -7.553 1.00 95.27 979 A 1 ATOM 7735 S SG . CYS A 0 979 . -28.390 30.625 -9.510 1.00 95.27 979 A 1 ATOM 7736 N N . LYS A 0 980 . -30.781 26.398 -8.503 1.00 94.55 980 A 1 ATOM 7737 C CA . LYS A 0 980 . -31.244 25.295 -7.654 1.00 94.55 980 A 1 ATOM 7738 C C . LYS A 0 980 . -30.065 24.659 -6.944 1.00 94.55 980 A 1 ATOM 7739 C CB . LYS A 0 980 . -31.989 24.243 -8.478 1.00 94.55 980 A 1 ATOM 7740 O O . LYS A 0 980 . -29.125 24.215 -7.600 1.00 94.55 980 A 1 ATOM 7741 C CG . LYS A 0 980 . -33.284 24.787 -9.086 1.00 94.55 980 A 1 ATOM 7742 C CD . LYS A 0 980 . -34.026 23.629 -9.749 1.00 94.55 980 A 1 ATOM 7743 C CE . LYS A 0 980 . -35.361 24.109 -10.306 1.00 94.55 980 A 1 ATOM 7744 N NZ . LYS A 0 980 . -36.198 22.938 -10.643 1.00 94.55 980 A 1 ATOM 7745 N N . ILE A 0 981 . -30.128 24.618 -5.620 1.00 93.33 981 A 1 ATOM 7746 C CA . ILE A 0 981 . -29.173 23.919 -4.765 1.00 93.33 981 A 1 ATOM 7747 C C . ILE A 0 981 . -29.845 22.621 -4.334 1.00 93.33 981 A 1 ATOM 7748 C CB . ILE A 0 981 . -28.758 24.780 -3.553 1.00 93.33 981 A 1 ATOM 7749 O O . ILE A 0 981 . -30.887 22.655 -3.679 1.00 93.33 981 A 1 ATOM 7750 C CG1 . ILE A 0 981 . -28.293 26.195 -3.971 1.00 93.33 981 A 1 ATOM 7751 C CG2 . ILE A 0 981 . -27.652 24.046 -2.773 1.00 93.33 981 A 1 ATOM 7752 C CD1 . ILE A 0 981 . -28.075 27.153 -2.794 1.00 93.33 981 A 1 ATOM 7753 N N . ASN A 0 982 . -29.263 21.490 -4.721 1.00 90.15 982 A 1 ATOM 7754 C CA . ASN A 0 982 . -29.774 20.174 -4.355 1.00 90.15 982 A 1 ATOM 7755 C C . ASN A 0 982 . -28.955 19.612 -3.198 1.00 90.15 982 A 1 ATOM 7756 C CB . ASN A 0 982 . -29.740 19.235 -5.569 1.00 90.15 982 A 1 ATOM 7757 O O . ASN A 0 982 . -27.737 19.792 -3.166 1.00 90.15 982 A 1 ATOM 7758 C CG . ASN A 0 982 . -30.613 19.721 -6.711 1.00 90.15 982 A 1 ATOM 7759 N ND2 . ASN A 0 982 . -30.115 19.681 -7.925 1.00 90.15 982 A 1 ATOM 7760 O OD1 . ASN A 0 982 . -31.741 20.147 -6.549 1.00 90.15 982 A 1 ATOM 7761 N N . ASP A 0 983 . -29.614 18.873 -2.309 1.00 86.63 983 A 1 ATOM 7762 C CA . ASP A 0 983 . -28.952 18.090 -1.265 1.00 86.63 983 A 1 ATOM 7763 C C . ASP A 0 983 . -28.030 18.929 -0.354 1.00 86.63 983 A 1 ATOM 7764 C CB . ASP A 0 983 . -28.274 16.870 -1.931 1.00 86.63 983 A 1 ATOM 7765 O O . ASP A 0 983 . -26.909 18.525 -0.041 1.00 86.63 983 A 1 ATOM 7766 C CG . ASP A 0 983 . -29.277 15.842 -2.464 1.00 86.63 983 A 1 ATOM 7767 O OD1 . ASP A 0 983 . -30.410 15.764 -1.930 1.00 86.63 983 A 1 ATOM 7768 O OD2 . ASP A 0 983 . -28.878 15.112 -3.399 1.00 86.63 983 A 1 ATOM 7769 N N . PHE A 0 984 . -28.516 20.101 0.071 1.00 88.98 984 A 1 ATOM 7770 C CA . PHE A 0 984 . -27.750 21.123 0.782 1.00 88.98 984 A 1 ATOM 7771 C C . PHE A 0 984 . -27.521 20.746 2.252 1.00 88.98 984 A 1 ATOM 7772 C CB . PHE A 0 984 . -28.472 22.473 0.627 1.00 88.98 984 A 1 ATOM 7773 O O . PHE A 0 984 . -28.420 20.866 3.096 1.00 88.98 984 A 1 ATOM 7774 C CG . PHE A 0 984 . -27.685 23.715 1.009 1.00 88.98 984 A 1 ATOM 7775 C CD1 . PHE A 0 984 . -28.362 24.837 1.524 1.00 88.98 984 A 1 ATOM 7776 C CD2 . PHE A 0 984 . -26.301 23.795 0.763 1.00 88.98 984 A 1 ATOM 7777 C CE1 . PHE A 0 984 . -27.664 26.026 1.798 1.00 88.98 984 A 1 ATOM 7778 C CE2 . PHE A 0 984 . -25.607 24.984 1.025 1.00 88.98 984 A 1 ATOM 7779 C CZ . PHE A 0 984 . -26.285 26.096 1.540 1.00 88.98 984 A 1 ATOM 7780 N N . LYS A 0 985 . -26.319 20.256 2.564 1.00 87.12 985 A 1 ATOM 7781 C CA . LYS A 0 985 . -25.955 19.706 3.881 1.00 87.12 985 A 1 ATOM 7782 C C . LYS A 0 985 . -25.644 20.791 4.913 1.00 87.12 985 A 1 ATOM 7783 C CB . LYS A 0 985 . -24.759 18.756 3.728 1.00 87.12 985 A 1 ATOM 7784 O O . LYS A 0 985 . -25.423 21.947 4.562 1.00 87.12 985 A 1 ATOM 7785 C CG . LYS A 0 985 . -25.090 17.540 2.852 1.00 87.12 985 A 1 ATOM 7786 C CD . LYS A 0 985 . -23.966 16.507 2.954 1.00 87.12 985 A 1 ATOM 7787 C CE . LYS A 0 985 . -24.336 15.237 2.185 1.00 87.12 985 A 1 ATOM 7788 N NZ . LYS A 0 985 . -23.499 14.092 2.628 1.00 87.12 985 A 1 ATOM 7789 N N . ARG A 0 986 . -25.603 20.407 6.194 1.00 84.16 986 A 1 ATOM 7790 C CA . ARG A 0 986 . -25.139 21.261 7.300 1.00 84.16 986 A 1 ATOM 7791 C C . ARG A 0 986 . -23.758 21.842 6.977 1.00 84.16 986 A 1 ATOM 7792 C CB . ARG A 0 986 . -25.104 20.416 8.585 1.00 84.16 986 A 1 ATOM 7793 O O . ARG A 0 986 . -22.881 21.118 6.515 1.00 84.16 986 A 1 ATOM 7794 C CG . ARG A 0 986 . -24.607 21.184 9.819 1.00 84.16 986 A 1 ATOM 7795 C CD . ARG A 0 986 . -24.514 20.230 11.014 1.00 84.16 986 A 1 ATOM 7796 N NE . ARG A 0 986 . -23.931 20.890 12.194 1.00 84.16 986 A 1 ATOM 7797 N NH1 . ARG A 0 986 . -23.866 19.009 13.541 1.00 84.16 986 A 1 ATOM 7798 N NH2 . ARG A 0 986 . -22.995 20.934 14.260 1.00 84.16 986 A 1 ATOM 7799 C CZ . ARG A 0 986 . -23.611 20.275 13.323 1.00 84.16 986 A 1 ATOM 7800 N N . ASP A 0 987 . -23.581 23.141 7.212 1.00 85.42 987 A 1 ATOM 7801 C CA . ASP A 0 987 . -22.342 23.896 6.972 1.00 85.42 987 A 1 ATOM 7802 C C . ASP A 0 987 . -21.846 23.951 5.513 1.00 85.42 987 A 1 ATOM 7803 C CB . ASP A 0 987 . -21.247 23.472 7.972 1.00 85.42 987 A 1 ATOM 7804 O O . ASP A 0 987 . -20.821 24.582 5.235 1.00 85.42 987 A 1 ATOM 7805 C CG . ASP A 0 987 . -21.541 23.982 9.382 1.00 85.42 987 A 1 ATOM 7806 O OD1 . ASP A 0 987 . -21.712 25.223 9.500 1.00 85.42 987 A 1 ATOM 7807 O OD2 . ASP A 0 987 . -21.533 23.181 10.343 1.00 85.42 987 A 1 ATOM 7808 N N . GLU A 0 988 . -22.587 23.381 4.558 1.00 90.14 988 A 1 ATOM 7809 C CA . GLU A 0 988 . -22.308 23.547 3.135 1.00 90.14 988 A 1 ATOM 7810 C C . GLU A 0 988 . -22.586 24.999 2.713 1.00 90.14 988 A 1 ATOM 7811 C CB . GLU A 0 988 . -23.086 22.502 2.312 1.00 90.14 988 A 1 ATOM 7812 O O . GLU A 0 988 . -23.490 25.669 3.230 1.00 90.14 988 A 1 ATOM 7813 C CG . GLU A 0 988 . -22.631 22.397 0.842 1.00 90.14 988 A 1 ATOM 7814 C CD . GLU A 0 988 . -23.259 21.204 0.089 1.00 90.14 988 A 1 ATOM 7815 O OE1 . GLU A 0 988 . -22.748 20.858 -1.007 1.00 90.14 988 A 1 ATOM 7816 O OE2 . GLU A 0 988 . -24.228 20.607 0.610 1.00 90.14 988 A 1 ATOM 7817 N N . ARG A 0 989 . -21.789 25.500 1.762 1.00 93.03 989 A 1 ATOM 7818 C CA . ARG A 0 989 . -21.928 26.847 1.201 1.00 93.03 989 A 1 ATOM 7819 C C . ARG A 0 989 . -21.937 26.818 -0.320 1.00 93.03 989 A 1 ATOM 7820 C CB . ARG A 0 989 . -20.863 27.804 1.761 1.00 93.03 989 A 1 ATOM 7821 O O . ARG A 0 989 . -21.244 26.011 -0.934 1.00 93.03 989 A 1 ATOM 7822 C CG . ARG A 0 989 . -19.446 27.460 1.279 1.00 93.03 989 A 1 ATOM 7823 C CD . ARG A 0 989 . -18.436 28.465 1.822 1.00 93.03 989 A 1 ATOM 7824 N NE . ARG A 0 989 . -17.082 28.151 1.334 1.00 93.03 989 A 1 ATOM 7825 N NH1 . ARG A 0 989 . -16.053 29.913 2.354 1.00 93.03 989 A 1 ATOM 7826 N NH2 . ARG A 0 989 . -14.850 28.498 1.088 1.00 93.03 989 A 1 ATOM 7827 C CZ . ARG A 0 989 . -15.999 28.850 1.598 1.00 93.03 989 A 1 ATOM 7828 N N . VAL A 0 990 . -22.678 27.746 -0.905 1.00 93.96 990 A 1 ATOM 7829 C CA . VAL A 0 990 . -22.728 28.005 -2.343 1.00 93.96 990 A 1 ATOM 7830 C C . VAL A 0 990 . -22.378 29.468 -2.568 1.00 93.96 990 A 1 ATOM 7831 C CB . VAL A 0 990 . -24.114 27.648 -2.905 1.00 93.96 990 A 1 ATOM 7832 O O . VAL A 0 990 . -22.940 30.344 -1.909 1.00 93.96 990 A 1 ATOM 7833 C CG1 . VAL A 0 990 . -24.270 28.080 -4.363 1.00 93.96 990 A 1 ATOM 7834 C CG2 . VAL A 0 990 . -24.345 26.132 -2.829 1.00 93.96 990 A 1 ATOM 7835 N N . LEU A 0 991 . -21.452 29.729 -3.490 1.00 94.14 991 A 1 ATOM 7836 C CA . LEU A 0 991 . -21.059 31.078 -3.887 1.00 94.14 991 A 1 ATOM 7837 C C . LEU A 0 991 . -21.556 31.355 -5.302 1.00 94.14 991 A 1 ATOM 7838 C CB . LEU A 0 991 . -19.536 31.261 -3.773 1.00 94.14 991 A 1 ATOM 7839 O O . LEU A 0 991 . -21.325 30.569 -6.217 1.00 94.14 991 A 1 ATOM 7840 C CG . LEU A 0 991 . -18.998 31.231 -2.333 1.00 94.14 991 A 1 ATOM 7841 C CD1 . LEU A 0 991 . -17.486 31.014 -2.326 1.00 94.14 991 A 1 ATOM 7842 C CD2 . LEU A 0 991 . -19.283 32.551 -1.617 1.00 94.14 991 A 1 ATOM 7843 N N . LEU A 0 992 . -22.229 32.485 -5.479 1.00 94.93 992 A 1 ATOM 7844 C CA . LEU A 0 992 . -22.754 32.952 -6.756 1.00 94.93 992 A 1 ATOM 7845 C C . LEU A 0 992 . -22.152 34.328 -7.045 1.00 94.93 992 A 1 ATOM 7846 C CB . LEU A 0 992 . -24.292 32.976 -6.685 1.00 94.93 992 A 1 ATOM 7847 O O . LEU A 0 992 . -22.453 35.303 -6.354 1.00 94.93 992 A 1 ATOM 7848 C CG . LEU A 0 992 . -24.965 31.614 -6.445 1.00 94.93 992 A 1 ATOM 7849 C CD1 . LEU A 0 992 . -26.479 31.776 -6.321 1.00 94.93 992 A 1 ATOM 7850 C CD2 . LEU A 0 992 . -24.696 30.639 -7.589 1.00 94.93 992 A 1 ATOM 7851 N N . LYS A 0 993 . -21.269 34.403 -8.040 1.00 94.19 993 A 1 ATOM 7852 C CA . LYS A 0 993 . -20.550 35.613 -8.442 1.00 94.19 993 A 1 ATOM 7853 C C . LYS A 0 993 . -21.065 36.104 -9.789 1.00 94.19 993 A 1 ATOM 7854 C CB . LYS A 0 993 . -19.045 35.319 -8.454 1.00 94.19 993 A 1 ATOM 7855 O O . LYS A 0 993 . -21.020 35.379 -10.777 1.00 94.19 993 A 1 ATOM 7856 C CG . LYS A 0 993 . -18.213 36.508 -8.960 1.00 94.19 993 A 1 ATOM 7857 C CD . LYS A 0 993 . -16.724 36.162 -8.893 1.00 94.19 993 A 1 ATOM 7858 C CE . LYS A 0 993 . -15.874 37.364 -9.313 1.00 94.19 993 A 1 ATOM 7859 N NZ . LYS A 0 993 . -15.114 37.086 -10.547 1.00 94.19 993 A 1 ATOM 7860 N N . ILE A 0 994 . -21.510 37.353 -9.821 1.00 93.46 994 A 1 ATOM 7861 C CA . ILE A 0 994 . -21.960 38.033 -11.036 1.00 93.46 994 A 1 ATOM 7862 C C . ILE A 0 994 . -20.972 39.149 -11.335 1.00 93.46 994 A 1 ATOM 7863 C CB . ILE A 0 994 . -23.401 38.564 -10.888 1.00 93.46 994 A 1 ATOM 7864 O O . ILE A 0 994 . -20.761 40.031 -10.498 1.00 93.46 994 A 1 ATOM 7865 C CG1 . ILE A 0 994 . -24.372 37.409 -10.563 1.00 93.46 994 A 1 ATOM 7866 C CG2 . ILE A 0 994 . -23.834 39.267 -12.190 1.00 93.46 994 A 1 ATOM 7867 C CD1 . ILE A 0 994 . -25.761 37.869 -10.123 1.00 93.46 994 A 1 ATOM 7868 N N . ASP A 0 995 . -20.385 39.092 -12.524 1.00 91.70 995 A 1 ATOM 7869 C CA . ASP A 0 995 . -19.455 40.082 -13.045 1.00 91.70 995 A 1 ATOM 7870 C C . ASP A 0 995 . -20.136 40.885 -14.163 1.00 91.70 995 A 1 ATOM 7871 C CB . ASP A 0 995 . -18.186 39.365 -13.536 1.00 91.70 995 A 1 ATOM 7872 O O . ASP A 0 995 . -20.668 40.328 -15.122 1.00 91.70 995 A 1 ATOM 7873 C CG . ASP A 0 995 . -17.256 38.889 -12.412 1.00 91.70 995 A 1 ATOM 7874 O OD1 . ASP A 0 995 . -17.249 39.462 -11.296 1.00 91.70 995 A 1 ATOM 7875 O OD2 . ASP A 0 995 . -16.445 37.965 -12.630 1.00 91.70 995 A 1 ATOM 7876 N N . ALA A 0 996 . -20.126 42.209 -14.039 1.00 91.97 996 A 1 ATOM 7877 C CA . ALA A 0 996 . -20.688 43.116 -15.032 1.00 91.97 996 A 1 ATOM 7878 C C . ALA A 0 996 . -19.802 44.349 -15.203 1.00 91.97 996 A 1 ATOM 7879 C CB . ALA A 0 996 . -22.096 43.524 -14.596 1.00 91.97 996 A 1 ATOM 7880 O O . ALA A 0 996 . -19.041 44.718 -14.313 1.00 91.97 996 A 1 ATOM 7881 N N . ARG A 0 997 . -19.925 45.038 -16.331 1.00 91.58 997 A 1 ATOM 7882 C CA . ARG A 0 997 . -19.291 46.337 -16.564 1.00 91.58 997 A 1 ATOM 7883 C C . ARG A 0 997 . -20.267 47.453 -16.213 1.00 91.58 997 A 1 ATOM 7884 C CB . ARG A 0 997 . -18.798 46.413 -18.017 1.00 91.58 997 A 1 ATOM 7885 O O . ARG A 0 997 . -21.418 47.433 -16.647 1.00 91.58 997 A 1 ATOM 7886 C CG . ARG A 0 997 . -17.690 45.395 -18.330 1.00 91.58 997 A 1 ATOM 7887 C CD . ARG A 0 997 . -16.372 45.822 -17.692 1.00 91.58 997 A 1 ATOM 7888 N NE . ARG A 0 997 . -15.272 44.910 -18.032 1.00 91.58 997 A 1 ATOM 7889 N NH1 . ARG A 0 997 . -13.616 46.114 -17.014 1.00 91.58 997 A 1 ATOM 7890 N NH2 . ARG A 0 997 . -13.139 44.217 -18.133 1.00 91.58 997 A 1 ATOM 7891 C CZ . ARG A 0 997 . -14.012 45.081 -17.710 1.00 91.58 997 A 1 ATOM 7892 N N . LEU A 0 998 . -19.816 48.425 -15.429 1.00 90.91 998 A 1 ATOM 7893 C CA . LEU A 0 998 . -20.592 49.631 -15.149 1.00 90.91 998 A 1 ATOM 7894 C C . LEU A 0 998 . -20.616 50.512 -16.398 1.00 90.91 998 A 1 ATOM 7895 C CB . LEU A 0 998 . -19.947 50.359 -13.963 1.00 90.91 998 A 1 ATOM 7896 O O . LEU A 0 998 . -19.562 50.957 -16.837 1.00 90.91 998 A 1 ATOM 7897 C CG . LEU A 0 998 . -20.696 51.612 -13.488 1.00 90.91 998 A 1 ATOM 7898 C CD1 . LEU A 0 998 . -22.084 51.260 -12.941 1.00 90.91 998 A 1 ATOM 7899 C CD2 . LEU A 0 998 . -19.872 52.270 -12.379 1.00 90.91 998 A 1 ATOM 7900 N N . TRP A 0 999 . -21.791 50.775 -16.964 1.00 91.13 999 A 1 ATOM 7901 C CA . TRP A 0 999 . -21.908 51.536 -18.208 1.00 91.13 999 A 1 ATOM 7902 C C . TRP A 0 999 . -21.832 53.047 -17.951 1.00 91.13 999 A 1 ATOM 7903 C CB . TRP A 0 999 . -23.188 51.125 -18.936 1.00 91.13 999 A 1 ATOM 7904 O O . TRP A 0 999 . -22.833 53.698 -17.635 1.00 91.13 999 A 1 ATOM 7905 C CG . TRP A 0 999 . -23.171 51.422 -20.401 1.00 91.13 999 A 1 ATOM 7906 C CD1 . TRP A 0 999 . -23.610 52.548 -21.000 1.00 91.13 999 A 1 ATOM 7907 C CD2 . TRP A 0 999 . -22.742 50.546 -21.482 1.00 91.13 999 A 1 ATOM 7908 C CE2 . TRP A 0 999 . -22.973 51.206 -22.724 1.00 91.13 999 A 1 ATOM 7909 C CE3 . TRP A 0 999 . -22.236 49.234 -21.530 1.00 91.13 999 A 1 ATOM 7910 N NE1 . TRP A 0 999 . -23.495 52.429 -22.371 1.00 91.13 999 A 1 ATOM 7911 C CH2 . TRP A 0 999 . -22.201 49.285 -23.971 1.00 91.13 999 A 1 ATOM 7912 C CZ2 . TRP A 0 999 . -22.710 50.594 -23.957 1.00 91.13 999 A 1 ATOM 7913 C CZ3 . TRP A 0 999 . -21.974 48.607 -22.760 1.00 91.13 999 A 1 ATOM 7914 N N . ILE A 0 1000 . -20.635 53.622 -18.096 1.00 88.75 1000 A 1 ATOM 7915 C CA . ILE A 0 1000 . -20.354 55.022 -17.734 1.00 88.75 1000 A 1 ATOM 7916 C C . ILE A 0 1000 . -21.217 56.009 -18.528 1.00 88.75 1000 A 1 ATOM 7917 C CB . ILE A 0 1000 . -18.848 55.320 -17.895 1.00 88.75 1000 A 1 ATOM 7918 O O . ILE A 0 1000 . -21.708 56.991 -17.970 1.00 88.75 1000 A 1 ATOM 7919 C CG1 . ILE A 0 1000 . -18.043 54.503 -16.860 1.00 88.75 1000 A 1 ATOM 7920 C CG2 . ILE A 0 1000 . -18.563 56.826 -17.733 1.00 88.75 1000 A 1 ATOM 7921 C CD1 . ILE A 0 1000 . -16.533 54.580 -17.090 1.00 88.75 1000 A 1 ATOM 7922 N N . ASN A 0 1001 . -21.469 55.741 -19.812 1.00 89.05 1001 A 1 ATOM 7923 C CA . ASN A 0 1001 . -22.277 56.633 -20.646 1.00 89.05 1001 A 1 ATOM 7924 C C . ASN A 0 1001 . -23.685 56.840 -20.077 1.00 89.05 1001 A 1 ATOM 7925 C CB . ASN A 0 1001 . -22.373 56.080 -22.070 1.00 89.05 1001 A 1 ATOM 7926 O O . ASN A 0 1001 . -24.164 57.968 -20.052 1.00 89.05 1001 A 1 ATOM 7927 C CG . ASN A 0 1001 . -21.090 56.173 -22.867 1.00 89.05 1001 A 1 ATOM 7928 N ND2 . ASN A 0 1001 . -21.196 55.864 -24.131 1.00 89.05 1001 A 1 ATOM 7929 O OD1 . ASN A 0 1001 . -20.017 56.517 -22.392 1.00 89.05 1001 A 1 ATOM 7930 N N . THR A 0 1002 . -24.320 55.786 -19.557 1.00 87.94 1002 A 1 ATOM 7931 C CA . THR A 0 1002 . -25.658 55.875 -18.952 1.00 87.94 1002 A 1 ATOM 7932 C C . THR A 0 1002 . -25.608 56.692 -17.666 1.00 87.94 1002 A 1 ATOM 7933 C CB . THR A 0 1002 . -26.232 54.476 -18.685 1.00 87.94 1002 A 1 ATOM 7934 O O . THR A 0 1002 . -26.517 57.478 -17.405 1.00 87.94 1002 A 1 ATOM 7935 C CG2 . THR A 0 1002 . -27.627 54.484 -18.058 1.00 87.94 1002 A 1 ATOM 7936 O OG1 . THR A 0 1002 . -26.362 53.814 -19.916 1.00 87.94 1002 A 1 ATOM 7937 N N . LEU A 0 1003 . -24.522 56.574 -16.893 1.00 85.09 1003 A 1 ATOM 7938 C CA . LEU A 0 1003 . -24.327 57.370 -15.681 1.00 85.09 1003 A 1 ATOM 7939 C C . LEU A 0 1003 . -24.223 58.874 -15.977 1.00 85.09 1003 A 1 ATOM 7940 C CB . LEU A 0 1003 . -23.099 56.893 -14.903 1.00 85.09 1003 A 1 ATOM 7941 O O . LEU A 0 1003 . -24.801 59.698 -15.265 1.00 85.09 1003 A 1 ATOM 7942 C CG . LEU A 0 1003 . -23.202 55.451 -14.391 1.00 85.09 1003 A 1 ATOM 7943 C CD1 . LEU A 0 1003 . -21.845 55.092 -13.806 1.00 85.09 1003 A 1 ATOM 7944 C CD2 . LEU A 0 1003 . -24.282 55.277 -13.317 1.00 85.09 1003 A 1 ATOM 7945 N N . ILE A 0 1004 . -23.511 59.213 -17.055 1.00 84.29 1004 A 1 ATOM 7946 C CA . ILE A 0 1004 . -23.292 60.586 -17.519 1.00 84.29 1004 A 1 ATOM 7947 C C . ILE A 0 1004 . -24.551 61.168 -18.174 1.00 84.29 1004 A 1 ATOM 7948 C CB . ILE A 0 1004 . -22.069 60.621 -18.467 1.00 84.29 1004 A 1 ATOM 7949 O O . ILE A 0 1004 . -24.925 62.300 -17.869 1.00 84.29 1004 A 1 ATOM 7950 C CG1 . ILE A 0 1004 . -20.781 60.325 -17.662 1.00 84.29 1004 A 1 ATOM 7951 C CG2 . ILE A 0 1004 . -21.981 61.969 -19.213 1.00 84.29 1004 A 1 ATOM 7952 C CD1 . ILE A 0 1004 . -19.522 60.173 -18.520 1.00 84.29 1004 A 1 ATOM 7953 N N . GLU A 0 1005 . -25.205 60.414 -19.061 1.00 83.23 1005 A 1 ATOM 7954 C CA . GLU A 0 1005 . -26.405 60.847 -19.790 1.00 83.23 1005 A 1 ATOM 7955 C C . GLU A 0 1005 . -27.586 61.132 -18.860 1.00 83.23 1005 A 1 ATOM 7956 C CB . GLU A 0 1005 . -26.847 59.761 -20.782 1.00 83.23 1005 A 1 ATOM 7957 O O . GLU A 0 1005 . -28.297 62.118 -19.050 1.00 83.23 1005 A 1 ATOM 7958 C CG . GLU A 0 1005 . -26.021 59.714 -22.073 1.00 83.23 1005 A 1 ATOM 7959 C CD . GLU A 0 1005 . -26.501 58.596 -23.016 1.00 83.23 1005 A 1 ATOM 7960 O OE1 . GLU A 0 1005 . -25.728 58.278 -23.947 1.00 83.23 1005 A 1 ATOM 7961 O OE2 . GLU A 0 1005 . -27.662 58.120 -22.860 1.00 83.23 1005 A 1 ATOM 7962 N N . GLU A 0 1006 . -27.787 60.279 -17.854 1.00 80.44 1006 A 1 ATOM 7963 C CA . GLU A 0 1006 . -28.883 60.402 -16.886 1.00 80.44 1006 A 1 ATOM 7964 C C . GLU A 0 1006 . -28.490 61.244 -15.655 1.00 80.44 1006 A 1 ATOM 7965 C CB . GLU A 0 1006 . -29.382 59.002 -16.504 1.00 80.44 1006 A 1 ATOM 7966 O O . GLU A 0 1006 . -29.319 61.507 -14.786 1.00 80.44 1006 A 1 ATOM 7967 C CG . GLU A 0 1006 . -29.857 58.145 -17.696 1.00 80.44 1006 A 1 ATOM 7968 C CD . GLU A 0 1006 . -31.104 58.677 -18.428 1.00 80.44 1006 A 1 ATOM 7969 O OE1 . GLU A 0 1006 . -31.222 58.408 -19.655 1.00 80.44 1006 A 1 ATOM 7970 O OE2 . GLU A 0 1006 . -31.989 59.289 -17.781 1.00 80.44 1006 A 1 ATOM 7971 N N . VAL A 0 1007 . -27.243 61.734 -15.611 1.00 74.10 1007 A 1 ATOM 7972 C CA . VAL A 0 1007 . -26.715 62.684 -14.619 1.00 74.10 1007 A 1 ATOM 7973 C C . VAL A 0 1007 . -26.834 62.174 -13.170 1.00 74.10 1007 A 1 ATOM 7974 C CB . VAL A 0 1007 . -27.297 64.103 -14.824 1.00 74.10 1007 A 1 ATOM 7975 O O . VAL A 0 1007 . -27.404 62.826 -12.289 1.00 74.10 1007 A 1 ATOM 7976 C CG1 . VAL A 0 1007 . -26.371 65.143 -14.187 1.00 74.10 1007 A 1 ATOM 7977 C CG2 . VAL A 0 1007 . -27.438 64.520 -16.298 1.00 74.10 1007 A 1 ATOM 7978 N N . PHE A 0 1008 . -26.273 60.995 -12.897 1.00 72.93 1008 A 1 ATOM 7979 C CA . PHE A 0 1008 . -26.296 60.394 -11.559 1.00 72.93 1008 A 1 ATOM 7980 C C . PHE A 0 1008 . -25.254 61.015 -10.611 1.00 72.93 1008 A 1 ATOM 7981 C CB . PHE A 0 1008 . -26.093 58.884 -11.673 1.00 72.93 1008 A 1 ATOM 7982 O O . PHE A 0 1008 . -24.083 60.647 -10.628 1.00 72.93 1008 A 1 ATOM 7983 C CG . PHE A 0 1008 . -27.287 58.119 -12.199 1.00 72.93 1008 A 1 ATOM 7984 C CD1 . PHE A 0 1008 . -28.341 57.751 -11.344 1.00 72.93 1008 A 1 ATOM 7985 C CD2 . PHE A 0 1008 . -27.317 57.721 -13.540 1.00 72.93 1008 A 1 ATOM 7986 C CE1 . PHE A 0 1008 . -29.333 56.868 -11.800 1.00 72.93 1008 A 1 ATOM 7987 C CE2 . PHE A 0 1008 . -28.265 56.792 -13.987 1.00 72.93 1008 A 1 ATOM 7988 C CZ . PHE A 0 1008 . -29.251 56.345 -13.100 1.00 72.93 1008 A 1 ATOM 7989 N N . TYR A 0 1009 . -25.673 61.936 -9.738 1.00 66.64 1009 A 1 ATOM 7990 C CA . TYR A 0 1009 . -24.771 62.596 -8.777 1.00 66.64 1009 A 1 ATOM 7991 C C . TYR A 0 1009 . -24.410 61.755 -7.536 1.00 66.64 1009 A 1 ATOM 7992 C CB . TYR A 0 1009 . -25.378 63.936 -8.343 1.00 66.64 1009 A 1 ATOM 7993 O O . TYR A 0 1009 . -23.341 61.954 -6.972 1.00 66.64 1009 A 1 ATOM 7994 C CG . TYR A 0 1009 . -25.466 64.975 -9.445 1.00 66.64 1009 A 1 ATOM 7995 C CD1 . TYR A 0 1009 . -24.307 65.672 -9.838 1.00 66.64 1009 A 1 ATOM 7996 C CD2 . TYR A 0 1009 . -26.699 65.256 -10.064 1.00 66.64 1009 A 1 ATOM 7997 C CE1 . TYR A 0 1009 . -24.377 66.654 -10.845 1.00 66.64 1009 A 1 ATOM 7998 C CE2 . TYR A 0 1009 . -26.778 66.253 -11.055 1.00 66.64 1009 A 1 ATOM 7999 O OH . TYR A 0 1009 . -25.685 67.899 -12.422 1.00 66.64 1009 A 1 ATOM 8000 C CZ . TYR A 0 1009 . -25.617 66.949 -11.451 1.00 66.64 1009 A 1 ATOM 8001 N N . ASP A 0 1010 . -25.296 60.859 -7.094 1.00 74.45 1010 A 1 ATOM 8002 C CA . ASP A 0 1010 . -25.077 59.885 -6.007 1.00 74.45 1010 A 1 ATOM 8003 C C . ASP A 0 1010 . -26.135 58.779 -6.176 1.00 74.45 1010 A 1 ATOM 8004 C CB . ASP A 0 1010 . -25.170 60.576 -4.623 1.00 74.45 1010 A 1 ATOM 8005 O O . ASP A 0 1010 . -27.328 58.991 -5.906 1.00 74.45 1010 A 1 ATOM 8006 C CG . ASP A 0 1010 . -24.827 59.676 -3.417 1.00 74.45 1010 A 1 ATOM 8007 O OD1 . ASP A 0 1010 . -24.861 58.433 -3.535 1.00 74.45 1010 A 1 ATOM 8008 O OD2 . ASP A 0 1010 . -24.662 60.205 -2.285 1.00 74.45 1010 A 1 ATOM 8009 N N . ALA A 0 1011 . -25.716 57.636 -6.724 1.00 80.55 1011 A 1 ATOM 8010 C CA . ALA A 0 1011 . -26.596 56.514 -7.038 1.00 80.55 1011 A 1 ATOM 8011 C C . ALA A 0 1011 . -26.168 55.242 -6.305 1.00 80.55 1011 A 1 ATOM 8012 C CB . ALA A 0 1011 . -26.648 56.306 -8.553 1.00 80.55 1011 A 1 ATOM 8013 O O . ALA A 0 1011 . -24.993 54.881 -6.277 1.00 80.55 1011 A 1 ATOM 8014 N N . MET A 0 1012 . -27.143 54.534 -5.741 1.00 85.44 1012 A 1 ATOM 8015 C CA . MET A 0 1012 . -26.955 53.230 -5.109 1.00 85.44 1012 A 1 ATOM 8016 C C . MET A 0 1012 . -27.595 52.174 -6.002 1.00 85.44 1012 A 1 ATOM 8017 C CB . MET A 0 1012 . -27.548 53.281 -3.696 1.00 85.44 1012 A 1 ATOM 8018 O O . MET A 0 1012 . -28.820 52.041 -6.013 1.00 85.44 1012 A 1 ATOM 8019 C CG . MET A 0 1012 . -27.292 52.015 -2.874 1.00 85.44 1012 A 1 ATOM 8020 S SD . MET A 0 1012 . -27.842 52.223 -1.153 1.00 85.44 1012 A 1 ATOM 8021 C CE . MET A 0 1012 . -27.291 50.678 -0.397 1.00 85.44 1012 A 1 ATOM 8022 N N . ILE A 0 1013 . -26.773 51.458 -6.769 1.00 88.41 1013 A 1 ATOM 8023 C CA . ILE A 0 1013 . -27.233 50.405 -7.676 1.00 88.41 1013 A 1 ATOM 8024 C C . ILE A 0 1013 . -27.286 49.097 -6.891 1.00 88.41 1013 A 1 ATOM 8025 C CB . ILE A 0 1013 . -26.356 50.301 -8.943 1.00 88.41 1013 A 1 ATOM 8026 O O . ILE A 0 1013 . -26.254 48.603 -6.436 1.00 88.41 1013 A 1 ATOM 8027 C CG1 . ILE A 0 1013 . -26.203 51.670 -9.649 1.00 88.41 1013 A 1 ATOM 8028 C CG2 . ILE A 0 1013 . -27.001 49.273 -9.890 1.00 88.41 1013 A 1 ATOM 8029 C CD1 . ILE A 0 1013 . -25.245 51.651 -10.846 1.00 88.41 1013 A 1 ATOM 8030 N N . SER A 0 1014 . -28.487 48.555 -6.705 1.00 89.76 1014 A 1 ATOM 8031 C CA . SER A 0 1014 . -28.744 47.392 -5.857 1.00 89.76 1014 A 1 ATOM 8032 C C . SER A 0 1014 . -29.228 46.195 -6.672 1.00 89.76 1014 A 1 ATOM 8033 C CB . SER A 0 1014 . -29.783 47.717 -4.780 1.00 89.76 1014 A 1 ATOM 8034 O O . SER A 0 1014 . -30.190 46.293 -7.430 1.00 89.76 1014 A 1 ATOM 8035 O OG . SER A 0 1014 . -29.373 48.760 -3.911 1.00 89.76 1014 A 1 ATOM 8036 N N . SER A 0 1015 . -28.622 45.035 -6.436 1.00 91.98 1015 A 1 ATOM 8037 C CA . SER A 0 1015 . -29.153 43.730 -6.854 1.00 91.98 1015 A 1 ATOM 8038 C C . SER A 0 1015 . -29.681 42.969 -5.635 1.00 91.98 1015 A 1 ATOM 8039 C CB . SER A 0 1015 . -28.094 42.936 -7.616 1.00 91.98 1015 A 1 ATOM 8040 O O . SER A 0 1015 . -29.294 43.276 -4.502 1.00 91.98 1015 A 1 ATOM 8041 O OG . SER A 0 1015 . -27.038 42.615 -6.743 1.00 91.98 1015 A 1 ATOM 8042 N N . VAL A 0 1016 . -30.564 41.995 -5.852 1.00 93.36 1016 A 1 ATOM 8043 C CA . VAL A 0 1016 . -31.165 41.204 -4.768 1.00 93.36 1016 A 1 ATOM 8044 C C . VAL A 0 1016 . -31.134 39.716 -5.093 1.00 93.36 1016 A 1 ATOM 8045 C CB . VAL A 0 1016 . -32.579 41.721 -4.419 1.00 93.36 1016 A 1 ATOM 8046 O O . VAL A 0 1016 . -31.480 39.318 -6.200 1.00 93.36 1016 A 1 ATOM 8047 C CG1 . VAL A 0 1016 . -33.575 41.663 -5.579 1.00 93.36 1016 A 1 ATOM 8048 C CG2 . VAL A 0 1016 . -33.194 40.990 -3.221 1.00 93.36 1016 A 1 ATOM 8049 N N . ALA A 0 1017 . -30.750 38.899 -4.115 1.00 93.72 1017 A 1 ATOM 8050 C CA . ALA A 0 1017 . -30.889 37.447 -4.152 1.00 93.72 1017 A 1 ATOM 8051 C C . ALA A 0 1017 . -31.950 37.018 -3.137 1.00 93.72 1017 A 1 ATOM 8052 C CB . ALA A 0 1017 . -29.535 36.795 -3.863 1.00 93.72 1017 A 1 ATOM 8053 O O . ALA A 0 1017 . -31.888 37.428 -1.976 1.00 93.72 1017 A 1 ATOM 8054 N N . ILE A 0 1018 . -32.906 36.200 -3.564 1.00 94.44 1018 A 1 ATOM 8055 C CA . ILE A 0 1018 . -33.982 35.639 -2.744 1.00 94.44 1018 A 1 ATOM 8056 C C . ILE A 0 1018 . -33.829 34.124 -2.769 1.00 94.44 1018 A 1 ATOM 8057 C CB . ILE A 0 1018 . -35.371 36.067 -3.274 1.00 94.44 1018 A 1 ATOM 8058 O O . ILE A 0 1018 . -33.764 33.539 -3.843 1.00 94.44 1018 A 1 ATOM 8059 C CG1 . ILE A 0 1018 . -35.467 37.607 -3.399 1.00 94.44 1018 A 1 ATOM 8060 C CG2 . ILE A 0 1018 . -36.469 35.508 -2.347 1.00 94.44 1018 A 1 ATOM 8061 C CD1 . ILE A 0 1018 . -36.809 38.117 -3.936 1.00 94.44 1018 A 1 ATOM 8062 N N . ALA A 0 1019 . -33.771 33.489 -1.605 1.00 93.23 1019 A 1 ATOM 8063 C CA . ALA A 0 1019 . -33.649 32.045 -1.484 1.00 93.23 1019 A 1 ATOM 8064 C C . ALA A 0 1019 . -34.772 31.469 -0.616 1.00 93.23 1019 A 1 ATOM 8065 C CB . ALA A 0 1019 . -32.259 31.708 -0.954 1.00 93.23 1019 A 1 ATOM 8066 O O . ALA A 0 1019 . -35.096 32.007 0.447 1.00 93.23 1019 A 1 ATOM 8067 N N . GLU A 0 1020 . -35.340 30.358 -1.072 1.00 91.99 1020 A 1 ATOM 8068 C CA . GLU A 0 1020 . -36.462 29.652 -0.455 1.00 91.99 1020 A 1 ATOM 8069 C C . GLU A 0 1020 . -36.215 28.140 -0.507 1.00 91.99 1020 A 1 ATOM 8070 C CB . GLU A 0 1020 . -37.759 30.030 -1.190 1.00 91.99 1020 A 1 ATOM 8071 O O . GLU A 0 1020 . -35.762 27.600 -1.518 1.00 91.99 1020 A 1 ATOM 8072 C CG . GLU A 0 1020 . -39.004 29.354 -0.589 1.00 91.99 1020 A 1 ATOM 8073 C CD . GLU A 0 1020 . -40.313 29.711 -1.312 1.00 91.99 1020 A 1 ATOM 8074 O OE1 . GLU A 0 1020 . -41.381 29.333 -0.781 1.00 91.99 1020 A 1 ATOM 8075 O OE2 . GLU A 0 1020 . -40.256 30.364 -2.379 1.00 91.99 1020 A 1 ATOM 8076 N N . VAL A 0 1021 . -36.526 27.437 0.583 1.00 88.64 1021 A 1 ATOM 8077 C CA . VAL A 0 1021 . -36.503 25.967 0.604 1.00 88.64 1021 A 1 ATOM 8078 C C . VAL A 0 1021 . -37.744 25.450 -0.116 1.00 88.64 1021 A 1 ATOM 8079 C CB . VAL A 0 1021 . -36.443 25.415 2.040 1.00 88.64 1021 A 1 ATOM 8080 O O . VAL A 0 1021 . -38.855 25.733 0.317 1.00 88.64 1021 A 1 ATOM 8081 C CG1 . VAL A 0 1021 . -36.264 23.893 2.050 1.00 88.64 1021 A 1 ATOM 8082 C CG2 . VAL A 0 1021 . -35.301 26.050 2.836 1.00 88.64 1021 A 1 ATOM 8083 N N . THR A 0 1022 . -37.574 24.674 -1.185 1.00 86.51 1022 A 1 ATOM 8084 C CA . THR A 0 1022 . -38.689 24.124 -1.978 1.00 86.51 1022 A 1 ATOM 8085 C C . THR A 0 1022 . -38.994 22.670 -1.628 1.00 86.51 1022 A 1 ATOM 8086 C CB . THR A 0 1022 . -38.407 24.236 -3.484 1.00 86.51 1022 A 1 ATOM 8087 O O . THR A 0 1022 . -40.131 22.222 -1.787 1.00 86.51 1022 A 1 ATOM 8088 C CG2 . THR A 0 1022 . -38.356 25.691 -3.946 1.00 86.51 1022 A 1 ATOM 8089 O OG1 . THR A 0 1022 . -37.164 23.653 -3.785 1.00 86.51 1022 A 1 ATOM 8090 N N . LYS A 0 1023 . -38.004 21.914 -1.130 1.00 83.00 1023 A 1 ATOM 8091 C CA . LYS A 0 1023 . -38.168 20.495 -0.789 1.00 83.00 1023 A 1 ATOM 8092 C C . LYS A 0 1023 . -37.358 20.095 0.440 1.00 83.00 1023 A 1 ATOM 8093 C CB . LYS A 0 1023 . -37.782 19.658 -2.014 1.00 83.00 1023 A 1 ATOM 8094 O O . LYS A 0 1023 . -36.170 20.394 0.549 1.00 83.00 1023 A 1 ATOM 8095 C CG . LYS A 0 1023 . -38.272 18.209 -1.942 1.00 83.00 1023 A 1 ATOM 8096 C CD . LYS A 0 1023 . -37.836 17.493 -3.221 1.00 83.00 1023 A 1 ATOM 8097 C CE . LYS A 0 1023 . -38.255 16.025 -3.192 1.00 83.00 1023 A 1 ATOM 8098 N NZ . LYS A 0 1023 . -37.685 15.316 -4.361 1.00 83.00 1023 A 1 ATOM 8099 N N . LEU A 0 1024 . -37.997 19.329 1.320 1.00 78.32 1024 A 1 ATOM 8100 C CA . LEU A 0 1024 . -37.362 18.640 2.441 1.00 78.32 1024 A 1 ATOM 8101 C C . LEU A 0 1024 . -37.313 17.123 2.176 1.00 78.32 1024 A 1 ATOM 8102 C CB . LEU A 0 1024 . -38.125 18.964 3.739 1.00 78.32 1024 A 1 ATOM 8103 O O . LEU A 0 1024 . -38.175 16.605 1.457 1.00 78.32 1024 A 1 ATOM 8104 C CG . LEU A 0 1024 . -38.010 20.429 4.202 1.00 78.32 1024 A 1 ATOM 8105 C CD1 . LEU A 0 1024 . -38.948 20.642 5.390 1.00 78.32 1024 A 1 ATOM 8106 C CD2 . LEU A 0 1024 . -36.584 20.789 4.627 1.00 78.32 1024 A 1 ATOM 8107 N N . PRO A 0 1025 . -36.354 16.397 2.777 1.00 67.45 1025 A 1 ATOM 8108 C CA . PRO A 0 1025 . -36.241 14.944 2.617 1.00 67.45 1025 A 1 ATOM 8109 C C . PRO A 0 1025 . -37.409 14.164 3.244 1.00 67.45 1025 A 1 ATOM 8110 C CB . PRO A 0 1025 . -34.880 14.563 3.215 1.00 67.45 1025 A 1 ATOM 8111 O O . PRO A 0 1025 . -37.642 13.008 2.892 1.00 67.45 1025 A 1 ATOM 8112 C CG . PRO A 0 1025 . -34.446 15.765 4.055 1.00 67.45 1025 A 1 ATOM 8113 C CD . PRO A 0 1025 . -35.216 16.949 3.498 1.00 67.45 1025 A 1 ATOM 8114 N N . TYR A 0 1026 . -38.192 14.803 4.118 1.00 67.35 1026 A 1 ATOM 8115 C CA . TYR A 0 1026 . -39.304 14.191 4.844 1.00 67.35 1026 A 1 ATOM 8116 C C . TYR A 0 1026 . -40.619 14.915 4.549 1.00 67.35 1026 A 1 ATOM 8117 C CB . TYR A 0 1026 . -38.994 14.166 6.348 1.00 67.35 1026 A 1 ATOM 8118 O O . TYR A 0 1026 . -40.667 16.139 4.429 1.00 67.35 1026 A 1 ATOM 8119 C CG . TYR A 0 1026 . -37.596 13.671 6.662 1.00 67.35 1026 A 1 ATOM 8120 C CD1 . TYR A 0 1026 . -37.310 12.292 6.658 1.00 67.35 1026 A 1 ATOM 8121 C CD2 . TYR A 0 1026 . -36.563 14.602 6.881 1.00 67.35 1026 A 1 ATOM 8122 C CE1 . TYR A 0 1026 . -35.991 11.845 6.865 1.00 67.35 1026 A 1 ATOM 8123 C CE2 . TYR A 0 1026 . -35.243 14.156 7.071 1.00 67.35 1026 A 1 ATOM 8124 O OH . TYR A 0 1026 . -33.680 12.326 7.231 1.00 67.35 1026 A 1 ATOM 8125 C CZ . TYR A 0 1026 . -34.951 12.774 7.060 1.00 67.35 1026 A 1 ATOM 8126 N N . LYS A 0 1027 . -41.714 14.154 4.465 1.00 57.18 1027 A 1 ATOM 8127 C CA . LYS A 0 1027 . -43.072 14.703 4.379 1.00 57.18 1027 A 1 ATOM 8128 C C . LYS A 0 1027 . -43.568 14.998 5.793 1.00 57.18 1027 A 1 ATOM 8129 C CB . LYS A 0 1027 . -44.008 13.718 3.658 1.00 57.18 1027 A 1 ATOM 8130 O O . LYS A 0 1027 . -44.089 14.097 6.443 1.00 57.18 1027 A 1 ATOM 8131 C CG . LYS A 0 1027 . -43.706 13.573 2.162 1.00 57.18 1027 A 1 ATOM 8132 C CD . LYS A 0 1027 . -44.702 12.592 1.533 1.00 57.18 1027 A 1 ATOM 8133 C CE . LYS A 0 1027 . -44.430 12.436 0.035 1.00 57.18 1027 A 1 ATOM 8134 N NZ . LYS A 0 1027 . -45.363 11.458 -0.575 1.00 57.18 1027 A 1 ATOM 8135 N N . HIS A 0 1028 . -43.412 16.231 6.266 1.00 60.11 1028 A 1 ATOM 8136 C CA . HIS A 0 1028 . -44.067 16.678 7.497 1.00 60.11 1028 A 1 ATOM 8137 C C . HIS A 0 1028 . -45.159 17.708 7.159 1.00 60.11 1028 A 1 ATOM 8138 C CB . HIS A 0 1028 . -43.041 17.192 8.513 1.00 60.11 1028 A 1 ATOM 8139 O O . HIS A 0 1028 . -44.862 18.655 6.431 1.00 60.11 1028 A 1 ATOM 8140 C CG . HIS A 0 1028 . -43.594 17.167 9.916 1.00 60.11 1028 A 1 ATOM 8141 C CD2 . HIS A 0 1028 . -43.663 18.207 10.806 1.00 60.11 1028 A 1 ATOM 8142 N ND1 . HIS A 0 1028 . -44.141 16.069 10.547 1.00 60.11 1028 A 1 ATOM 8143 C CE1 . HIS A 0 1028 . -44.550 16.447 11.769 1.00 60.11 1028 A 1 ATOM 8144 N NE2 . HIS A 0 1028 . -44.280 17.741 11.965 1.00 60.11 1028 A 1 ATOM 8145 N N . PRO A 0 1029 . -46.415 17.517 7.606 1.00 54.75 1029 A 1 ATOM 8146 C CA . PRO A 0 1029 . -47.551 18.283 7.092 1.00 54.75 1029 A 1 ATOM 8147 C C . PRO A 0 1029 . -47.634 19.759 7.532 1.00 54.75 1029 A 1 ATOM 8148 C CB . PRO A 0 1029 . -48.802 17.469 7.454 1.00 54.75 1029 A 1 ATOM 8149 O O . PRO A 0 1029 . -48.381 20.490 6.892 1.00 54.75 1029 A 1 ATOM 8150 C CG . PRO A 0 1029 . -48.367 16.623 8.644 1.00 54.75 1029 A 1 ATOM 8151 C CD . PRO A 0 1029 . -46.888 16.376 8.379 1.00 54.75 1029 A 1 ATOM 8152 N N . ASP A 0 1030 . -46.852 20.231 8.514 1.00 61.36 1030 A 1 ATOM 8153 C CA . ASP A 0 1030 . -47.078 21.553 9.140 1.00 61.36 1030 A 1 ATOM 8154 C C . ASP A 0 1030 . -45.844 22.489 9.220 1.00 61.36 1030 A 1 ATOM 8155 C CB . ASP A 0 1030 . -47.752 21.346 10.511 1.00 61.36 1030 A 1 ATOM 8156 O O . ASP A 0 1030 . -45.777 23.367 10.081 1.00 61.36 1030 A 1 ATOM 8157 C CG . ASP A 0 1030 . -49.173 20.781 10.401 1.00 61.36 1030 A 1 ATOM 8158 O OD1 . ASP A 0 1030 . -49.949 21.288 9.561 1.00 61.36 1030 A 1 ATOM 8159 O OD2 . ASP A 0 1030 . -49.490 19.850 11.174 1.00 61.36 1030 A 1 ATOM 8160 N N . ILE A 0 1031 . -44.845 22.355 8.334 1.00 63.45 1031 A 1 ATOM 8161 C CA . ILE A 0 1031 . -43.630 23.201 8.387 1.00 63.45 1031 A 1 ATOM 8162 C C . ILE A 0 1031 . -43.736 24.409 7.449 1.00 63.45 1031 A 1 ATOM 8163 C CB . ILE A 0 1031 . -42.338 22.387 8.144 1.00 63.45 1031 A 1 ATOM 8164 O O . ILE A 0 1031 . -43.765 24.265 6.227 1.00 63.45 1031 A 1 ATOM 8165 C CG1 . ILE A 0 1031 . -42.270 21.227 9.160 1.00 63.45 1031 A 1 ATOM 8166 C CG2 . ILE A 0 1031 . -41.092 23.294 8.253 1.00 63.45 1031 A 1 ATOM 8167 C CD1 . ILE A 0 1031 . -41.011 20.363 9.060 1.00 63.45 1031 A 1 ATOM 8168 N N . THR A 0 1032 . -43.693 25.621 8.011 1.00 69.01 1032 A 1 ATOM 8169 C CA . THR A 0 1032 . -43.447 26.854 7.246 1.00 69.01 1032 A 1 ATOM 8170 C C . THR A 0 1032 . -41.977 26.930 6.837 1.00 69.01 1032 A 1 ATOM 8171 C CB . THR A 0 1032 . -43.814 28.113 8.046 1.00 69.01 1032 A 1 ATOM 8172 O O . THR A 0 1032 . -41.099 27.074 7.691 1.00 69.01 1032 A 1 ATOM 8173 C CG2 . THR A 0 1032 . -45.322 28.246 8.246 1.00 69.01 1032 A 1 ATOM 8174 O OG1 . THR A 0 1032 . -43.203 28.085 9.316 1.00 69.01 1032 A 1 ATOM 8175 N N . LEU A 0 1033 . -41.704 26.835 5.538 1.00 75.00 1033 A 1 ATOM 8176 C CA . LEU A 0 1033 . -40.347 26.858 4.996 1.00 75.00 1033 A 1 ATOM 8177 C C . LEU A 0 1033 . -39.761 28.284 5.058 1.00 75.00 1033 A 1 ATOM 8178 C CB . LEU A 0 1033 . -40.362 26.277 3.569 1.00 75.00 1033 A 1 ATOM 8179 O O . LEU A 0 1033 . -40.452 29.246 4.712 1.00 75.00 1033 A 1 ATOM 8180 C CG . LEU A 0 1033 . -40.794 24.795 3.524 1.00 75.00 1033 A 1 ATOM 8181 C CD1 . LEU A 0 1033 . -41.022 24.295 2.101 1.00 75.00 1033 A 1 ATOM 8182 C CD2 . LEU A 0 1033 . -39.767 23.866 4.175 1.00 75.00 1033 A 1 ATOM 8183 N N . PRO A 0 1034 . -38.512 28.464 5.527 1.00 78.82 1034 A 1 ATOM 8184 C CA . PRO A 0 1034 . -37.926 29.791 5.653 1.00 78.82 1034 A 1 ATOM 8185 C C . PRO A 0 1034 . -37.594 30.401 4.287 1.00 78.82 1034 A 1 ATOM 8186 C CB . PRO A 0 1034 . -36.691 29.637 6.544 1.00 78.82 1034 A 1 ATOM 8187 O O . PRO A 0 1034 . -37.016 29.744 3.422 1.00 78.82 1034 A 1 ATOM 8188 C CG . PRO A 0 1034 . -36.366 28.144 6.522 1.00 78.82 1034 A 1 ATOM 8189 C CD . PRO A 0 1034 . -37.632 27.437 6.056 1.00 78.82 1034 A 1 ATOM 8190 N N . LEU A 0 1035 . -37.886 31.695 4.145 1.00 87.26 1035 A 1 ATOM 8191 C CA . LEU A 0 1035 . -37.423 32.547 3.049 1.00 87.26 1035 A 1 ATOM 8192 C C . LEU A 0 1035 . -36.369 33.526 3.584 1.00 87.26 1035 A 1 ATOM 8193 C CB . LEU A 0 1035 . -38.645 33.204 2.376 1.00 87.26 1035 A 1 ATOM 8194 O O . LEU A 0 1035 . -36.507 34.085 4.682 1.00 87.26 1035 A 1 ATOM 8195 C CG . LEU A 0 1035 . -38.324 34.053 1.126 1.00 87.26 1035 A 1 ATOM 8196 C CD1 . LEU A 0 1035 . -39.495 34.013 0.145 1.00 87.26 1035 A 1 ATOM 8197 C CD2 . LEU A 0 1035 . -38.079 35.526 1.480 1.00 87.26 1035 A 1 ATOM 8198 N N . ARG A 0 1036 . -35.289 33.717 2.826 1.00 91.24 1036 A 1 ATOM 8199 C CA . ARG A 0 1036 . -34.197 34.650 3.138 1.00 91.24 1036 A 1 ATOM 8200 C C . ARG A 0 1036 . -33.836 35.449 1.897 1.00 91.24 1036 A 1 ATOM 8201 C CB . ARG A 0 1036 . -32.964 33.882 3.635 1.00 91.24 1036 A 1 ATOM 8202 O O . ARG A 0 1036 . -34.024 34.985 0.779 1.00 91.24 1036 A 1 ATOM 8203 C CG . ARG A 0 1036 . -33.169 33.100 4.937 1.00 91.24 1036 A 1 ATOM 8204 C CD . ARG A 0 1036 . -33.323 34.020 6.152 1.00 91.24 1036 A 1 ATOM 8205 N NE . ARG A 0 1036 . -33.391 33.228 7.392 1.00 91.24 1036 A 1 ATOM 8206 N NH1 . ARG A 0 1036 . -35.674 33.258 7.674 1.00 91.24 1036 A 1 ATOM 8207 N NH2 . ARG A 0 1036 . -34.366 32.175 9.148 1.00 91.24 1036 A 1 ATOM 8208 C CZ . ARG A 0 1036 . -34.477 32.900 8.067 1.00 91.24 1036 A 1 ATOM 8209 N N . TYR A 0 1037 . -33.300 36.646 2.091 1.00 92.96 1037 A 1 ATOM 8210 C CA . TYR A 0 1037 . -32.830 37.474 0.988 1.00 92.96 1037 A 1 ATOM 8211 C C . TYR A 0 1037 . -31.601 38.286 1.396 1.00 92.96 1037 A 1 ATOM 8212 C CB . TYR A 0 1037 . -33.971 38.369 0.472 1.00 92.96 1037 A 1 ATOM 8213 O O . TYR A 0 1037 . -31.426 38.609 2.572 1.00 92.96 1037 A 1 ATOM 8214 C CG . TYR A 0 1037 . -34.426 39.438 1.450 1.00 92.96 1037 A 1 ATOM 8215 C CD1 . TYR A 0 1037 . -35.417 39.153 2.410 1.00 92.96 1037 A 1 ATOM 8216 C CD2 . TYR A 0 1037 . -33.835 40.716 1.408 1.00 92.96 1037 A 1 ATOM 8217 C CE1 . TYR A 0 1037 . -35.805 40.139 3.337 1.00 92.96 1037 A 1 ATOM 8218 C CE2 . TYR A 0 1037 . -34.219 41.706 2.332 1.00 92.96 1037 A 1 ATOM 8219 O OH . TYR A 0 1037 . -35.574 42.367 4.199 1.00 92.96 1037 A 1 ATOM 8220 C CZ . TYR A 0 1037 . -35.204 41.415 3.302 1.00 92.96 1037 A 1 ATOM 8221 N N . ALA A 0 1038 . -30.778 38.647 0.416 1.00 92.01 1038 A 1 ATOM 8222 C CA . ALA A 0 1038 . -29.668 39.578 0.572 1.00 92.01 1038 A 1 ATOM 8223 C C . ALA A 0 1038 . -29.737 40.653 -0.511 1.00 92.01 1038 A 1 ATOM 8224 C CB . ALA A 0 1038 . -28.337 38.826 0.528 1.00 92.01 1038 A 1 ATOM 8225 O O . ALA A 0 1038 . -30.052 40.364 -1.664 1.00 92.01 1038 A 1 ATOM 8226 N N . VAL A 0 1039 . -29.427 41.893 -0.135 1.00 91.90 1039 A 1 ATOM 8227 C CA . VAL A 0 1039 . -29.326 43.025 -1.063 1.00 91.90 1039 A 1 ATOM 8228 C C . VAL A 0 1039 . -27.874 43.468 -1.104 1.00 91.90 1039 A 1 ATOM 8229 C CB . VAL A 0 1039 . -30.250 44.189 -0.660 1.00 91.90 1039 A 1 ATOM 8230 O O . VAL A 0 1039 . -27.309 43.818 -0.068 1.00 91.90 1039 A 1 ATOM 8231 C CG1 . VAL A 0 1039 . -30.155 45.351 -1.658 1.00 91.90 1039 A 1 ATOM 8232 C CG2 . VAL A 0 1039 . -31.718 43.746 -0.600 1.00 91.90 1039 A 1 ATOM 8233 N N . VAL A 0 1040 . -27.289 43.480 -2.297 1.00 91.88 1040 A 1 ATOM 8234 C CA . VAL A 0 1040 . -25.922 43.956 -2.530 1.00 91.88 1040 A 1 ATOM 8235 C C . VAL A 0 1040 . -25.987 45.231 -3.335 1.00 91.88 1040 A 1 ATOM 8236 C CB . VAL A 0 1040 . -25.053 42.913 -3.244 1.00 91.88 1040 A 1 ATOM 8237 O O . VAL A 0 1040 . -26.668 45.278 -4.360 1.00 91.88 1040 A 1 ATOM 8238 C CG1 . VAL A 0 1040 . -23.623 43.430 -3.424 1.00 91.88 1040 A 1 ATOM 8239 C CG2 . VAL A 0 1040 . -24.981 41.652 -2.391 1.00 91.88 1040 A 1 ATOM 8240 N N . SER A 0 1041 . -25.280 46.252 -2.863 1.00 90.20 1041 A 1 ATOM 8241 C CA . SER A 0 1041 . -25.301 47.574 -3.471 1.00 90.20 1041 A 1 ATOM 8242 C C . SER A 0 1041 . -23.899 48.070 -3.772 1.00 90.20 1041 A 1 ATOM 8243 C CB . SER A 0 1041 . -26.003 48.571 -2.560 1.00 90.20 1041 A 1 ATOM 8244 O O . SER A 0 1041 . -23.012 47.971 -2.926 1.00 90.20 1041 A 1 ATOM 8245 O OG . SER A 0 1041 . -27.318 48.143 -2.250 1.00 90.20 1041 A 1 ATOM 8246 N N . THR A 0 1042 . -23.742 48.674 -4.942 1.00 90.40 1042 A 1 ATOM 8247 C CA . THR A 0 1042 . -22.572 49.461 -5.324 1.00 90.40 1042 A 1 ATOM 8248 C C . THR A 0 1042 . -22.964 50.933 -5.360 1.00 90.40 1042 A 1 ATOM 8249 C CB . THR A 0 1042 . -22.061 49.032 -6.700 1.00 90.40 1042 A 1 ATOM 8250 O O . THR A 0 1042 . -23.966 51.301 -5.977 1.00 90.40 1042 A 1 ATOM 8251 C CG2 . THR A 0 1042 . -20.766 49.721 -7.072 1.00 90.40 1042 A 1 ATOM 8252 O OG1 . THR A 0 1042 . -21.773 47.666 -6.765 1.00 90.40 1042 A 1 ATOM 8253 N N . ILE A 0 1043 . -22.195 51.779 -4.681 1.00 88.26 1043 A 1 ATOM 8254 C CA . ILE A 0 1043 . -22.376 53.232 -4.707 1.00 88.26 1043 A 1 ATOM 8255 C C . ILE A 0 1043 . -21.563 53.796 -5.869 1.00 88.26 1043 A 1 ATOM 8256 C CB . ILE A 0 1043 . -21.969 53.856 -3.358 1.00 88.26 1043 A 1 ATOM 8257 O O . ILE A 0 1043 . -20.410 53.415 -6.056 1.00 88.26 1043 A 1 ATOM 8258 C CG1 . ILE A 0 1043 . -22.821 53.277 -2.204 1.00 88.26 1043 A 1 ATOM 8259 C CG2 . ILE A 0 1043 . -22.091 55.393 -3.400 1.00 88.26 1043 A 1 ATOM 8260 C CD1 . ILE A 0 1043 . -22.315 53.660 -0.808 1.00 88.26 1043 A 1 ATOM 8261 N N . VAL A 0 1044 . -22.153 54.710 -6.630 1.00 87.16 1044 A 1 ATOM 8262 C CA . VAL A 0 1044 . -21.513 55.338 -7.783 1.00 87.16 1044 A 1 ATOM 8263 C C . VAL A 0 1044 . -21.588 56.856 -7.648 1.00 87.16 1044 A 1 ATOM 8264 C CB . VAL A 0 1044 . -22.148 54.835 -9.087 1.00 87.16 1044 A 1 ATOM 8265 O O . VAL A 0 1044 . -22.688 57.407 -7.551 1.00 87.16 1044 A 1 ATOM 8266 C CG1 . VAL A 0 1044 . -21.380 55.386 -10.279 1.00 87.16 1044 A 1 ATOM 8267 C CG2 . VAL A 0 1044 . -22.130 53.302 -9.198 1.00 87.16 1044 A 1 ATOM 8268 N N . ASN A 0 1045 . -20.431 57.526 -7.652 1.00 83.88 1045 A 1 ATOM 8269 C CA . ASN A 0 1045 . -20.326 58.982 -7.509 1.00 83.88 1045 A 1 ATOM 8270 C C . ASN A 0 1045 . -19.490 59.602 -8.641 1.00 83.88 1045 A 1 ATOM 8271 C CB . ASN A 0 1045 . -19.684 59.357 -6.165 1.00 83.88 1045 A 1 ATOM 8272 O O . ASN A 0 1045 . -18.530 58.991 -9.097 1.00 83.88 1045 A 1 ATOM 8273 C CG . ASN A 0 1045 . -20.266 58.637 -4.972 1.00 83.88 1045 A 1 ATOM 8274 N ND2 . ASN A 0 1045 . -19.439 57.897 -4.272 1.00 83.88 1045 A 1 ATOM 8275 O OD1 . ASN A 0 1045 . -21.437 58.735 -4.648 1.00 83.88 1045 A 1 ATOM 8276 N N . PRO A 0 1046 . -19.779 60.834 -9.080 1.00 78.41 1046 A 1 ATOM 8277 C CA . PRO A 0 1046 . -18.887 61.564 -9.965 1.00 78.41 1046 A 1 ATOM 8278 C C . PRO A 0 1046 . -17.686 62.140 -9.187 1.00 78.41 1046 A 1 ATOM 8279 C CB . PRO A 0 1046 . -19.761 62.639 -10.608 1.00 78.41 1046 A 1 ATOM 8280 O O . PRO A 0 1046 . -17.875 62.853 -8.200 1.00 78.41 1046 A 1 ATOM 8281 C CG . PRO A 0 1046 . -20.827 62.919 -9.548 1.00 78.41 1046 A 1 ATOM 8282 C CD . PRO A 0 1046 . -20.976 61.597 -8.796 1.00 78.41 1046 A 1 ATOM 8283 N N . SER A 0 1047 . -16.455 61.903 -9.655 1.00 70.34 1047 A 1 ATOM 8284 C CA . SER A 0 1047 . -15.202 62.358 -9.008 1.00 70.34 1047 A 1 ATOM 8285 C C . SER A 0 1047 . -15.044 63.884 -9.004 1.00 70.34 1047 A 1 ATOM 8286 C CB . SER A 0 1047 . -13.972 61.773 -9.726 1.00 70.34 1047 A 1 ATOM 8287 O O . SER A 0 1047 . -14.407 64.461 -8.123 1.00 70.34 1047 A 1 ATOM 8288 O OG . SER A 0 1047 . -14.243 60.505 -10.288 1.00 70.34 1047 A 1 ATOM 8289 N N . ASP A 0 1048 . -15.630 64.551 -10.000 1.00 63.14 1048 A 1 ATOM 8290 C CA . ASP A 0 1048 . -15.622 66.005 -10.148 1.00 63.14 1048 A 1 ATOM 8291 C C . ASP A 0 1048 . -17.064 66.519 -10.305 1.00 63.14 1048 A 1 ATOM 8292 C CB . ASP A 0 1048 . -14.687 66.420 -11.302 1.00 63.14 1048 A 1 ATOM 8293 O O . ASP A 0 1048 . -17.540 66.734 -11.427 1.00 63.14 1048 A 1 ATOM 8294 C CG . ASP A 0 1048 . -14.439 67.936 -11.364 1.00 63.14 1048 A 1 ATOM 8295 O OD1 . ASP A 0 1048 . -15.113 68.686 -10.610 1.00 63.14 1048 A 1 ATOM 8296 O OD2 . ASP A 0 1048 . -13.609 68.369 -12.203 1.00 63.14 1048 A 1 ATOM 8297 N N . PRO A 0 1049 . -17.794 66.752 -9.196 1.00 55.21 1049 A 1 ATOM 8298 C CA . PRO A 0 1049 . -19.136 67.326 -9.259 1.00 55.21 1049 A 1 ATOM 8299 C C . PRO A 0 1049 . -19.134 68.774 -9.791 1.00 55.21 1049 A 1 ATOM 8300 C CB . PRO A 0 1049 . -19.692 67.202 -7.834 1.00 55.21 1049 A 1 ATOM 8301 O O . PRO A 0 1049 . -20.200 69.349 -10.007 1.00 55.21 1049 A 1 ATOM 8302 C CG . PRO A 0 1049 . -18.450 67.174 -6.944 1.00 55.21 1049 A 1 ATOM 8303 C CD . PRO A 0 1049 . -17.401 66.489 -7.817 1.00 55.21 1049 A 1 ATOM 8304 N N . THR A 0 1050 . -17.962 69.388 -10.018 1.00 53.21 1050 A 1 ATOM 8305 C CA . THR A 0 1050 . -17.829 70.826 -10.289 1.00 53.21 1050 A 1 ATOM 8306 C C . THR A 0 1050 . -17.671 71.206 -11.765 1.00 53.21 1050 A 1 ATOM 8307 C CB . THR A 0 1050 . -16.761 71.479 -9.397 1.00 53.21 1050 A 1 ATOM 8308 O O . THR A 0 1050 . -17.756 72.392 -12.091 1.00 53.21 1050 A 1 ATOM 8309 C CG2 . THR A 0 1050 . -17.033 71.240 -7.910 1.00 53.21 1050 A 1 ATOM 8310 O OG1 . THR A 0 1050 . -15.438 71.076 -9.660 1.00 53.21 1050 A 1 ATOM 8311 N N . ARG A 0 1051 . -17.559 70.244 -12.697 1.00 50.55 1051 A 1 ATOM 8312 C CA . ARG A 0 1051 . -17.474 70.544 -14.147 1.00 50.55 1051 A 1 ATOM 8313 C C . ARG A 0 1051 . -18.801 70.704 -14.889 1.00 50.55 1051 A 1 ATOM 8314 C CB . ARG A 0 1051 . -16.527 69.573 -14.859 1.00 50.55 1051 A 1 ATOM 8315 O O . ARG A 0 1051 . -18.785 71.185 -16.019 1.00 50.55 1051 A 1 ATOM 8316 C CG . ARG A 0 1051 . -15.083 70.066 -14.732 1.00 50.55 1051 A 1 ATOM 8317 C CD . ARG A 0 1051 . -14.174 69.181 -15.580 1.00 50.55 1051 A 1 ATOM 8318 N NE . ARG A 0 1051 . -12.761 69.440 -15.275 1.00 50.55 1051 A 1 ATOM 8319 N NH1 . ARG A 0 1051 . -11.898 69.014 -17.363 1.00 50.55 1051 A 1 ATOM 8320 N NH2 . ARG A 0 1051 . -10.526 69.493 -15.668 1.00 50.55 1051 A 1 ATOM 8321 C CZ . ARG A 0 1051 . -11.741 69.324 -16.104 1.00 50.55 1051 A 1 ATOM 8322 N N . ILE A 0 1052 . -19.945 70.455 -14.247 1.00 48.20 1052 A 1 ATOM 8323 C CA . ILE A 0 1052 . -21.259 70.919 -14.741 1.00 48.20 1052 A 1 ATOM 8324 C C . ILE A 0 1052 . -21.594 72.292 -14.131 1.00 48.20 1052 A 1 ATOM 8325 C CB . ILE A 0 1052 . -22.385 69.862 -14.618 1.00 48.20 1052 A 1 ATOM 8326 O O . ILE A 0 1052 . -22.730 72.619 -13.797 1.00 48.20 1052 A 1 ATOM 8327 C CG1 . ILE A 0 1052 . -21.892 68.456 -15.032 1.00 48.20 1052 A 1 ATOM 8328 C CG2 . ILE A 0 1052 . -23.580 70.248 -15.525 1.00 48.20 1052 A 1 ATOM 8329 C CD1 . ILE A 0 1052 . -22.954 67.358 -14.904 1.00 48.20 1052 A 1 ATOM 8330 N N . GLY A 0 1053 . -20.595 73.163 -13.999 1.00 44.38 1053 A 1 ATOM 8331 C CA . GLY A 0 1053 . -20.870 74.588 -14.051 1.00 44.38 1053 A 1 ATOM 8332 C C . GLY A 0 1053 . -21.263 74.897 -15.486 1.00 44.38 1053 A 1 ATOM 8333 O O . GLY A 0 1053 . -20.379 74.972 -16.336 1.00 44.38 1053 A 1 ATOM 8334 N N . ARG A 0 1054 . -22.569 75.044 -15.776 1.00 47.96 1054 A 1 ATOM 8335 C CA . ARG A 0 1054 . -23.056 75.679 -17.015 1.00 47.96 1054 A 1 ATOM 8336 C C . ARG A 0 1054 . -22.119 76.844 -17.302 1.00 47.96 1054 A 1 ATOM 8337 C CB . ARG A 0 1054 . -24.480 76.243 -16.831 1.00 47.96 1054 A 1 ATOM 8338 O O . ARG A 0 1054 . -22.140 77.814 -16.541 1.00 47.96 1054 A 1 ATOM 8339 C CG . ARG A 0 1054 . -25.605 75.246 -17.122 1.00 47.96 1054 A 1 ATOM 8340 C CD . ARG A 0 1054 . -26.958 75.928 -16.870 1.00 47.96 1054 A 1 ATOM 8341 N NE . ARG A 0 1054 . -28.089 75.070 -17.272 1.00 47.96 1054 A 1 ATOM 8342 N NH1 . ARG A 0 1054 . -29.708 76.004 -15.928 1.00 47.96 1054 A 1 ATOM 8343 N NH2 . ARG A 0 1054 . -30.237 74.316 -17.285 1.00 47.96 1054 A 1 ATOM 8344 C CZ . ARG A 0 1054 . -29.334 75.137 -16.828 1.00 47.96 1054 A 1 ATOM 8345 N N . GLY A 0 1055 . -21.275 76.719 -18.331 1.00 52.13 1055 A 1 ATOM 8346 C CA . GLY A 0 1055 . -20.380 77.796 -18.725 1.00 52.13 1055 A 1 ATOM 8347 C C . GLY A 0 1055 . -21.235 79.045 -18.806 1.00 52.13 1055 A 1 ATOM 8348 O O . GLY A 0 1055 . -22.252 79.022 -19.503 1.00 52.13 1055 A 1 ATOM 8349 N N . VAL A 0 1056 . -20.918 80.053 -17.986 1.00 60.61 1056 A 1 ATOM 8350 C CA . VAL A 0 1056 . -21.720 81.273 -17.896 1.00 60.61 1056 A 1 ATOM 8351 C C . VAL A 0 1056 . -21.913 81.740 -19.336 1.00 60.61 1056 A 1 ATOM 8352 C CB . VAL A 0 1056 . -21.020 82.347 -17.044 1.00 60.61 1056 A 1 ATOM 8353 O O . VAL A 0 1056 . -20.902 81.994 -19.996 1.00 60.61 1056 A 1 ATOM 8354 C CG1 . VAL A 0 1056 . -21.796 83.666 -17.049 1.00 60.61 1056 A 1 ATOM 8355 C CG2 . VAL A 0 1056 . -20.896 81.889 -15.587 1.00 60.61 1056 A 1 ATOM 8356 N N . PRO A 0 1057 . -23.155 81.765 -19.864 1.00 68.45 1057 A 1 ATOM 8357 C CA . PRO A 0 1057 . -23.407 82.154 -21.240 1.00 68.45 1057 A 1 ATOM 8358 C C . PRO A 0 1057 . -22.580 83.394 -21.573 1.00 68.45 1057 A 1 ATOM 8359 C CB . PRO A 0 1057 . -24.901 82.451 -21.269 1.00 68.45 1057 A 1 ATOM 8360 O O . PRO A 0 1057 . -22.601 84.340 -20.789 1.00 68.45 1057 A 1 ATOM 8361 C CG . PRO A 0 1057 . -25.507 81.523 -20.223 1.00 68.45 1057 A 1 ATOM 8362 C CD . PRO A 0 1057 . -24.380 81.329 -19.211 1.00 68.45 1057 A 1 ATOM 8363 N N . GLY A 0 1058 . -21.829 83.410 -22.679 1.00 72.43 1058 A 1 ATOM 8364 C CA . GLY A 0 1058 . -20.871 84.498 -22.951 1.00 72.43 1058 A 1 ATOM 8365 C C . GLY A 0 1058 . -21.487 85.905 -22.859 1.00 72.43 1058 A 1 ATOM 8366 O O . GLY A 0 1058 . -20.809 86.866 -22.501 1.00 72.43 1058 A 1 ATOM 8367 N N . TRP A 0 1059 . -22.804 86.013 -23.073 1.00 84.12 1059 A 1 ATOM 8368 C CA . TRP A 0 1059 . -23.577 87.236 -22.867 1.00 84.12 1059 A 1 ATOM 8369 C C . TRP A 0 1059 . -23.637 87.707 -21.401 1.00 84.12 1059 A 1 ATOM 8370 C CB . TRP A 0 1059 . -24.984 87.042 -23.447 1.00 84.12 1059 A 1 ATOM 8371 O O . TRP A 0 1059 . -23.604 88.908 -21.167 1.00 84.12 1059 A 1 ATOM 8372 C CG . TRP A 0 1059 . -25.926 86.181 -22.656 1.00 84.12 1059 A 1 ATOM 8373 C CD1 . TRP A 0 1059 . -26.221 84.884 -22.895 1.00 84.12 1059 A 1 ATOM 8374 C CD2 . TRP A 0 1059 . -26.778 86.578 -21.537 1.00 84.12 1059 A 1 ATOM 8375 C CE2 . TRP A 0 1059 . -27.539 85.448 -21.118 1.00 84.12 1059 A 1 ATOM 8376 C CE3 . TRP A 0 1059 . -26.997 87.791 -20.848 1.00 84.12 1059 A 1 ATOM 8377 N NE1 . TRP A 0 1059 . -27.174 84.449 -21.991 1.00 84.12 1059 A 1 ATOM 8378 C CH2 . TRP A 0 1059 . -28.652 86.729 -19.396 1.00 84.12 1059 A 1 ATOM 8379 C CZ2 . TRP A 0 1059 . -28.456 85.505 -20.059 1.00 84.12 1059 A 1 ATOM 8380 C CZ3 . TRP A 0 1059 . -27.927 87.867 -19.794 1.00 84.12 1059 A 1 ATOM 8381 N N . LEU A 0 1060 . -23.678 86.814 -20.407 1.00 83.55 1060 A 1 ATOM 8382 C CA . LEU A 0 1060 . -23.653 87.172 -18.982 1.00 83.55 1060 A 1 ATOM 8383 C C . LEU A 0 1060 . -22.285 87.727 -18.568 1.00 83.55 1060 A 1 ATOM 8384 C CB . LEU A 0 1060 . -24.031 85.950 -18.122 1.00 83.55 1060 A 1 ATOM 8385 O O . LEU A 0 1060 . -22.232 88.700 -17.818 1.00 83.55 1060 A 1 ATOM 8386 C CG . LEU A 0 1060 . -25.538 85.753 -17.922 1.00 83.55 1060 A 1 ATOM 8387 C CD1 . LEU A 0 1060 . -25.824 84.369 -17.347 1.00 83.55 1060 A 1 ATOM 8388 C CD2 . LEU A 0 1060 . -26.135 86.783 -16.964 1.00 83.55 1060 A 1 ATOM 8389 N N . ILE A 0 1061 . -21.189 87.177 -19.106 1.00 81.30 1061 A 1 ATOM 8390 C CA . ILE A 0 1061 . -19.838 87.740 -18.923 1.00 81.30 1061 A 1 ATOM 8391 C C . ILE A 0 1061 . -19.780 89.141 -19.546 1.00 81.30 1061 A 1 ATOM 8392 C CB . ILE A 0 1061 . -18.751 86.805 -19.510 1.00 81.30 1061 A 1 ATOM 8393 O O . ILE A 0 1061 . -19.322 90.088 -18.911 1.00 81.30 1061 A 1 ATOM 8394 C CG1 . ILE A 0 1061 . -18.815 85.410 -18.845 1.00 81.30 1061 A 1 ATOM 8395 C CG2 . ILE A 0 1061 . -17.351 87.429 -19.338 1.00 81.30 1061 A 1 ATOM 8396 C CD1 . ILE A 0 1061 . -17.836 84.380 -19.422 1.00 81.30 1061 A 1 ATOM 8397 N N . PHE A 0 1062 . -20.314 89.299 -20.759 1.00 84.42 1062 A 1 ATOM 8398 C CA . PHE A 0 1062 . -20.378 90.588 -21.449 1.00 84.42 1062 A 1 ATOM 8399 C C . PHE A 0 1062 . -21.208 91.637 -20.681 1.00 84.42 1062 A 1 ATOM 8400 C CB . PHE A 0 1062 . -20.916 90.337 -22.862 1.00 84.42 1062 A 1 ATOM 8401 O O . PHE A 0 1062 . -20.762 92.773 -20.509 1.00 84.42 1062 A 1 ATOM 8402 C CG . PHE A 0 1062 . -20.922 91.564 -23.743 1.00 84.42 1062 A 1 ATOM 8403 C CD1 . PHE A 0 1062 . -22.117 92.272 -23.963 1.00 84.42 1062 A 1 ATOM 8404 C CD2 . PHE A 0 1062 . -19.727 91.995 -24.348 1.00 84.42 1062 A 1 ATOM 8405 C CE1 . PHE A 0 1062 . -22.118 93.403 -24.797 1.00 84.42 1062 A 1 ATOM 8406 C CE2 . PHE A 0 1062 . -19.727 93.133 -25.172 1.00 84.42 1062 A 1 ATOM 8407 C CZ . PHE A 0 1062 . -20.923 93.837 -25.396 1.00 84.42 1062 A 1 ATOM 8408 N N . VAL A 0 1063 . -22.376 91.259 -20.147 1.00 88.05 1063 A 1 ATOM 8409 C CA . VAL A 0 1063 . -23.228 92.136 -19.322 1.00 88.05 1063 A 1 ATOM 8410 C C . VAL A 0 1063 . -22.538 92.511 -18.008 1.00 88.05 1063 A 1 ATOM 8411 C CB . VAL A 0 1063 . -24.606 91.487 -19.070 1.00 88.05 1063 A 1 ATOM 8412 O O . VAL A 0 1063 . -22.585 93.675 -17.612 1.00 88.05 1063 A 1 ATOM 8413 C CG1 . VAL A 0 1063 . -25.445 92.236 -18.024 1.00 88.05 1063 A 1 ATOM 8414 C CG2 . VAL A 0 1063 . -25.439 91.472 -20.359 1.00 88.05 1063 A 1 ATOM 8415 N N . ALA A 0 1064 . -21.850 91.572 -17.352 1.00 88.51 1064 A 1 ATOM 8416 C CA . ALA A 0 1064 . -21.104 91.847 -16.125 1.00 88.51 1064 A 1 ATOM 8417 C C . ALA A 0 1064 . -19.942 92.829 -16.357 1.00 88.51 1064 A 1 ATOM 8418 C CB . ALA A 0 1064 . -20.613 90.518 -15.541 1.00 88.51 1064 A 1 ATOM 8419 O O . ALA A 0 1064 . -19.741 93.738 -15.552 1.00 88.51 1064 A 1 ATOM 8420 N N . VAL A 0 1065 . -19.215 92.702 -17.475 1.00 90.18 1065 A 1 ATOM 8421 C CA . VAL A 0 1065 . -18.144 93.642 -17.856 1.00 90.18 1065 A 1 ATOM 8422 C C . VAL A 0 1065 . -18.706 95.041 -18.128 1.00 90.18 1065 A 1 ATOM 8423 C CB . VAL A 0 1065 . -17.344 93.103 -19.060 1.00 90.18 1065 A 1 ATOM 8424 O O . VAL A 0 1065 . -18.144 96.026 -17.645 1.00 90.18 1065 A 1 ATOM 8425 C CG1 . VAL A 0 1065 . -16.348 94.130 -19.617 1.00 90.18 1065 A 1 ATOM 8426 C CG2 . VAL A 0 1065 . -16.529 91.865 -18.661 1.00 90.18 1065 A 1 ATOM 8427 N N . LEU A 0 1066 . -19.840 95.150 -18.832 1.00 90.92 1066 A 1 ATOM 8428 C CA . LEU A 0 1066 . -20.513 96.434 -19.068 1.00 90.92 1066 A 1 ATOM 8429 C C . LEU A 0 1066 . -21.014 97.080 -17.769 1.00 90.92 1066 A 1 ATOM 8430 C CB . LEU A 0 1066 . -21.680 96.237 -20.052 1.00 90.92 1066 A 1 ATOM 8431 O O . LEU A 0 1066 . -20.796 98.273 -17.557 1.00 90.92 1066 A 1 ATOM 8432 C CG . LEU A 0 1066 . -21.264 96.132 -21.529 1.00 90.92 1066 A 1 ATOM 8433 C CD1 . LEU A 0 1066 . -22.491 95.763 -22.360 1.00 90.92 1066 A 1 ATOM 8434 C CD2 . LEU A 0 1066 . -20.719 97.460 -22.067 1.00 90.92 1066 A 1 ATOM 8435 N N . ALA A 0 1067 . -21.637 96.302 -16.880 1.00 91.38 1067 A 1 ATOM 8436 C CA . ALA A 0 1067 . -22.087 96.781 -15.574 1.00 91.38 1067 A 1 ATOM 8437 C C . ALA A 0 1067 . -20.905 97.219 -14.692 1.00 91.38 1067 A 1 ATOM 8438 C CB . ALA A 0 1067 . -22.917 95.678 -14.907 1.00 91.38 1067 A 1 ATOM 8439 O O . ALA A 0 1067 . -20.960 98.276 -14.064 1.00 91.38 1067 A 1 ATOM 8440 N N . GLY A 0 1068 . -19.807 96.455 -14.699 1.00 92.81 1068 A 1 ATOM 8441 C CA . GLY A 0 1068 . -18.570 96.788 -13.994 1.00 92.81 1068 A 1 ATOM 8442 C C . GLY A 0 1068 . -17.941 98.092 -14.490 1.00 92.81 1068 A 1 ATOM 8443 O O . GLY A 0 1068 . -17.593 98.948 -13.678 1.00 92.81 1068 A 1 ATOM 8444 N N . LEU A 0 1069 . -17.862 98.294 -15.810 1.00 92.59 1069 A 1 ATOM 8445 C CA . LEU A 0 1069 . -17.380 99.544 -16.410 1.00 92.59 1069 A 1 ATOM 8446 C C . LEU A 0 1069 . -18.292 100.733 -16.082 1.00 92.59 1069 A 1 ATOM 8447 C CB . LEU A 0 1069 . -17.245 99.365 -17.934 1.00 92.59 1069 A 1 ATOM 8448 O O . LEU A 0 1069 . -17.793 101.805 -15.737 1.00 92.59 1069 A 1 ATOM 8449 C CG . LEU A 0 1069 . -15.936 98.677 -18.358 1.00 92.59 1069 A 1 ATOM 8450 C CD1 . LEU A 0 1069 . -16.044 98.199 -19.805 1.00 92.59 1069 A 1 ATOM 8451 C CD2 . LEU A 0 1069 . -14.746 99.640 -18.265 1.00 92.59 1069 A 1 ATOM 8452 N N . ALA A 0 1070 . -19.614 100.552 -16.128 1.00 90.00 1070 A 1 ATOM 8453 C CA . ALA A 0 1070 . -20.569 101.596 -15.763 1.00 90.00 1070 A 1 ATOM 8454 C C . ALA A 0 1070 . -20.440 101.992 -14.282 1.00 90.00 1070 A 1 ATOM 8455 C CB . ALA A 0 1070 . -21.982 101.115 -16.109 1.00 90.00 1070 A 1 ATOM 8456 O O . ALA A 0 1070 . -20.342 103.181 -13.972 1.00 90.00 1070 A 1 ATOM 8457 N N . CYS A 0 1071 . -20.358 101.013 -13.372 1.00 91.78 1071 A 1 ATOM 8458 C CA . CYS A 0 1071 . -20.096 101.255 -11.952 1.00 91.78 1071 A 1 ATOM 8459 C C . CYS A 0 1071 . -18.749 101.948 -11.729 1.00 91.78 1071 A 1 ATOM 8460 C CB . CYS A 0 1071 . -20.149 99.932 -11.172 1.00 91.78 1071 A 1 ATOM 8461 O O . CYS A 0 1071 . -18.688 102.885 -10.937 1.00 91.78 1071 A 1 ATOM 8462 S SG . CYS A 0 1071 . -21.809 99.679 -10.487 1.00 91.78 1071 A 1 ATOM 8463 N N . LEU A 0 1072 . -17.687 101.540 -12.431 1.00 91.14 1072 A 1 ATOM 8464 C CA . LEU A 0 1072 . -16.365 102.160 -12.324 1.00 91.14 1072 A 1 ATOM 8465 C C . LEU A 0 1072 . -16.399 103.633 -12.754 1.00 91.14 1072 A 1 ATOM 8466 C CB . LEU A 0 1072 . -15.359 101.357 -13.167 1.00 91.14 1072 A 1 ATOM 8467 O O . LEU A 0 1072 . -15.881 104.486 -12.039 1.00 91.14 1072 A 1 ATOM 8468 C CG . LEU A 0 1072 . -13.901 101.824 -12.997 1.00 91.14 1072 A 1 ATOM 8469 C CD1 . LEU A 0 1072 . -13.301 101.331 -11.678 1.00 91.14 1072 A 1 ATOM 8470 C CD2 . LEU A 0 1072 . -13.043 101.300 -14.146 1.00 91.14 1072 A 1 ATOM 8471 N N . ILE A 0 1073 . -17.042 103.952 -13.881 1.00 89.56 1073 A 1 ATOM 8472 C CA . ILE A 0 1073 . -17.189 105.335 -14.361 1.00 89.56 1073 A 1 ATOM 8473 C C . ILE A 0 1073 . -17.996 106.168 -13.358 1.00 89.56 1073 A 1 ATOM 8474 C CB . ILE A 0 1073 . -17.821 105.343 -15.773 1.00 89.56 1073 A 1 ATOM 8475 O O . ILE A 0 1073 . -17.595 107.281 -13.016 1.00 89.56 1073 A 1 ATOM 8476 C CG1 . ILE A 0 1073 . -16.813 104.776 -16.801 1.00 89.56 1073 A 1 ATOM 8477 C CG2 . ILE A 0 1073 . -18.251 106.765 -16.191 1.00 89.56 1073 A 1 ATOM 8478 C CD1 . ILE A 0 1073 . -17.437 104.444 -18.163 1.00 89.56 1073 A 1 ATOM 8479 N N . LEU A 0 1074 . -19.099 105.626 -12.836 1.00 88.93 1074 A 1 ATOM 8480 C CA . LEU A 0 1074 . -19.943 106.300 -11.846 1.00 88.93 1074 A 1 ATOM 8481 C C . LEU A 0 1074 . -19.173 106.540 -10.537 1.00 88.93 1074 A 1 ATOM 8482 C CB . LEU A 0 1074 . -21.220 105.454 -11.665 1.00 88.93 1074 A 1 ATOM 8483 O O . LEU A 0 1074 . -19.226 107.633 -9.974 1.00 88.93 1074 A 1 ATOM 8484 C CG . LEU A 0 1074 . -22.485 106.242 -11.286 1.00 88.93 1074 A 1 ATOM 8485 C CD1 . LEU A 0 1074 . -23.714 105.367 -11.528 1.00 88.93 1074 A 1 ATOM 8486 C CD2 . LEU A 0 1074 . -22.507 106.689 -9.827 1.00 88.93 1074 A 1 ATOM 8487 N N . LEU A 0 1075 . -18.380 105.562 -10.098 1.00 88.40 1075 A 1 ATOM 8488 C CA . LEU A 0 1075 . -17.526 105.659 -8.919 1.00 88.40 1075 A 1 ATOM 8489 C C . LEU A 0 1075 . -16.398 106.677 -9.127 1.00 88.40 1075 A 1 ATOM 8490 C CB . LEU A 0 1075 . -17.048 104.240 -8.558 1.00 88.40 1075 A 1 ATOM 8491 O O . LEU A 0 1075 . -16.165 107.492 -8.242 1.00 88.40 1075 A 1 ATOM 8492 C CG . LEU A 0 1075 . -16.463 104.097 -7.142 1.00 88.40 1075 A 1 ATOM 8493 C CD1 . LEU A 0 1075 . -16.717 102.687 -6.608 1.00 88.40 1075 A 1 ATOM 8494 C CD2 . LEU A 0 1075 . -14.955 104.321 -7.121 1.00 88.40 1075 A 1 ATOM 8495 N N . ILE A 0 1076 . -15.757 106.723 -10.299 1.00 85.49 1076 A 1 ATOM 8496 C CA . ILE A 0 1076 . -14.769 107.760 -10.642 1.00 85.49 1076 A 1 ATOM 8497 C C . ILE A 0 1076 . -15.419 109.149 -10.624 1.00 85.49 1076 A 1 ATOM 8498 C CB . ILE A 0 1076 . -14.089 107.449 -11.998 1.00 85.49 1076 A 1 ATOM 8499 O O . ILE A 0 1076 . -14.849 110.074 -10.043 1.00 85.49 1076 A 1 ATOM 8500 C CG1 . ILE A 0 1076 . -13.151 106.229 -11.851 1.00 85.49 1076 A 1 ATOM 8501 C CG2 . ILE A 0 1076 . -13.280 108.658 -12.516 1.00 85.49 1076 A 1 ATOM 8502 C CD1 . ILE A 0 1076 . -12.691 105.639 -13.192 1.00 85.49 1076 A 1 ATOM 8503 N N . MET A 0 1077 . -16.623 109.305 -11.184 1.00 85.21 1077 A 1 ATOM 8504 C CA . MET A 0 1077 . -17.359 110.574 -11.146 1.00 85.21 1077 A 1 ATOM 8505 C C . MET A 0 1077 . -17.747 110.983 -9.719 1.00 85.21 1077 A 1 ATOM 8506 C CB . MET A 0 1077 . -18.608 110.512 -12.037 1.00 85.21 1077 A 1 ATOM 8507 O O . MET A 0 1077 . -17.612 112.156 -9.365 1.00 85.21 1077 A 1 ATOM 8508 C CG . MET A 0 1077 . -18.263 110.540 -13.530 1.00 85.21 1077 A 1 ATOM 8509 S SD . MET A 0 1077 . -19.522 111.339 -14.564 1.00 85.21 1077 A 1 ATOM 8510 C CE . MET A 0 1077 . -20.886 110.156 -14.425 1.00 85.21 1077 A 1 ATOM 8511 N N . LEU A 0 1078 . -18.171 110.035 -8.875 1.00 85.66 1078 A 1 ATOM 8512 C CA . LEU A 0 1078 . -18.445 110.280 -7.457 1.00 85.66 1078 A 1 ATOM 8513 C C . LEU A 0 1078 . -17.170 110.662 -6.705 1.00 85.66 1078 A 1 ATOM 8514 C CB . LEU A 0 1078 . -19.107 109.047 -6.812 1.00 85.66 1078 A 1 ATOM 8515 O O . LEU A 0 1078 . -17.164 111.676 -6.016 1.00 85.66 1078 A 1 ATOM 8516 C CG . LEU A 0 1078 . -20.599 108.884 -7.147 1.00 85.66 1078 A 1 ATOM 8517 C CD1 . LEU A 0 1078 . -21.063 107.486 -6.738 1.00 85.66 1078 A 1 ATOM 8518 C CD2 . LEU A 0 1078 . -21.484 109.894 -6.412 1.00 85.66 1078 A 1 ATOM 8519 N N . LEU A 0 1079 . -16.074 109.918 -6.868 1.00 83.84 1079 A 1 ATOM 8520 C CA . LEU A 0 1079 . -14.784 110.221 -6.240 1.00 83.84 1079 A 1 ATOM 8521 C C . LEU A 0 1079 . -14.233 111.580 -6.693 1.00 83.84 1079 A 1 ATOM 8522 C CB . LEU A 0 1079 . -13.774 109.106 -6.564 1.00 83.84 1079 A 1 ATOM 8523 O O . LEU A 0 1079 . -13.646 112.309 -5.891 1.00 83.84 1079 A 1 ATOM 8524 C CG . LEU A 0 1079 . -13.976 107.758 -5.846 1.00 83.84 1079 A 1 ATOM 8525 C CD1 . LEU A 0 1079 . -12.839 106.828 -6.276 1.00 83.84 1079 A 1 ATOM 8526 C CD2 . LEU A 0 1079 . -13.938 107.865 -4.322 1.00 83.84 1079 A 1 ATOM 8527 N N . TRP A 0 1080 . -14.451 111.961 -7.953 1.00 80.25 1080 A 1 ATOM 8528 C CA . TRP A 0 1080 . -14.099 113.284 -8.463 1.00 80.25 1080 A 1 ATOM 8529 C C . TRP A 0 1080 . -14.972 114.386 -7.843 1.00 80.25 1080 A 1 ATOM 8530 C CB . TRP A 0 1080 . -14.155 113.258 -9.993 1.00 80.25 1080 A 1 ATOM 8531 O O . TRP A 0 1080 . -14.434 115.390 -7.370 1.00 80.25 1080 A 1 ATOM 8532 C CG . TRP A 0 1080 . -13.624 114.487 -10.659 1.00 80.25 1080 A 1 ATOM 8533 C CD1 . TRP A 0 1080 . -12.330 114.878 -10.667 1.00 80.25 1080 A 1 ATOM 8534 C CD2 . TRP A 0 1080 . -14.348 115.474 -11.455 1.00 80.25 1080 A 1 ATOM 8535 C CE2 . TRP A 0 1080 . -13.416 116.458 -11.902 1.00 80.25 1080 A 1 ATOM 8536 C CE3 . TRP A 0 1080 . -15.691 115.626 -11.863 1.00 80.25 1080 A 1 ATOM 8537 N NE1 . TRP A 0 1080 . -12.203 116.045 -11.395 1.00 80.25 1080 A 1 ATOM 8538 C CH2 . TRP A 0 1080 . -15.138 117.664 -13.095 1.00 80.25 1080 A 1 ATOM 8539 C CZ2 . TRP A 0 1080 . -13.793 117.542 -12.706 1.00 80.25 1080 A 1 ATOM 8540 C CZ3 . TRP A 0 1080 . -16.081 116.707 -12.676 1.00 80.25 1080 A 1 ATOM 8541 N N . LYS A 0 1081 . -16.291 114.167 -7.732 1.00 83.18 1081 A 1 ATOM 8542 C CA . LYS A 0 1081 . -17.249 115.102 -7.112 1.00 83.18 1081 A 1 ATOM 8543 C C . LYS A 0 1081 . -17.063 115.246 -5.594 1.00 83.18 1081 A 1 ATOM 8544 C CB . LYS A 0 1081 . -18.677 114.666 -7.488 1.00 83.18 1081 A 1 ATOM 8545 O O . LYS A 0 1081 . -17.191 116.350 -5.075 1.00 83.18 1081 A 1 ATOM 8546 C CG . LYS A 0 1081 . -19.740 115.708 -7.101 1.00 83.18 1081 A 1 ATOM 8547 C CD . LYS A 0 1081 . -21.117 115.324 -7.660 1.00 83.18 1081 A 1 ATOM 8548 C CE . LYS A 0 1081 . -22.157 116.398 -7.310 1.00 83.18 1081 A 1 ATOM 8549 N NZ . LYS A 0 1081 . -23.485 116.093 -7.901 1.00 83.18 1081 A 1 ATOM 8550 N N . PHE A 0 1082 . -16.689 114.173 -4.895 1.00 76.01 1082 A 1 ATOM 8551 C CA . PHE A 0 1082 . -16.352 114.171 -3.464 1.00 76.01 1082 A 1 ATOM 8552 C C . PHE A 0 1082 . -14.912 114.624 -3.175 1.00 76.01 1082 A 1 ATOM 8553 C CB . PHE A 0 1082 . -16.665 112.796 -2.848 1.00 76.01 1082 A 1 ATOM 8554 O O . PHE A 0 1082 . -14.458 114.568 -2.034 1.00 76.01 1082 A 1 ATOM 8555 C CG . PHE A 0 1082 . -18.147 112.546 -2.648 1.00 76.01 1082 A 1 ATOM 8556 C CD1 . PHE A 0 1082 . -18.871 113.341 -1.738 1.00 76.01 1082 A 1 ATOM 8557 C CD2 . PHE A 0 1082 . -18.802 111.505 -3.330 1.00 76.01 1082 A 1 ATOM 8558 C CE1 . PHE A 0 1082 . -20.244 113.118 -1.536 1.00 76.01 1082 A 1 ATOM 8559 C CE2 . PHE A 0 1082 . -20.173 111.282 -3.125 1.00 76.01 1082 A 1 ATOM 8560 C CZ . PHE A 0 1082 . -20.898 112.092 -2.237 1.00 76.01 1082 A 1 ATOM 8561 N N . GLY A 0 1083 . -14.175 115.088 -4.191 1.00 70.75 1083 A 1 ATOM 8562 C CA . GLY A 0 1083 . -12.841 115.652 -4.001 1.00 70.75 1083 A 1 ATOM 8563 C C . GLY A 0 1083 . -11.796 114.635 -3.537 1.00 70.75 1083 A 1 ATOM 8564 O O . GLY A 0 1083 . -10.751 115.036 -3.028 1.00 70.75 1083 A 1 ATOM 8565 N N . PHE A 0 1084 . -12.026 113.332 -3.735 1.00 65.71 1084 A 1 ATOM 8566 C CA . PHE A 0 1084 . -11.105 112.273 -3.312 1.00 65.71 1084 A 1 ATOM 8567 C C . PHE A 0 1084 . -9.738 112.381 -4.006 1.00 65.71 1084 A 1 ATOM 8568 C CB . PHE A 0 1084 . -11.756 110.914 -3.583 1.00 65.71 1084 A 1 ATOM 8569 O O . PHE A 0 1084 . -8.703 112.117 -3.397 1.00 65.71 1084 A 1 ATOM 8570 C CG . PHE A 0 1084 . -10.955 109.744 -3.050 1.00 65.71 1084 A 1 ATOM 8571 C CD1 . PHE A 0 1084 . -10.114 109.012 -3.910 1.00 65.71 1084 A 1 ATOM 8572 C CD2 . PHE A 0 1084 . -11.071 109.372 -1.697 1.00 65.71 1084 A 1 ATOM 8573 C CE1 . PHE A 0 1084 . -9.389 107.914 -3.416 1.00 65.71 1084 A 1 ATOM 8574 C CE2 . PHE A 0 1084 . -10.347 108.271 -1.205 1.00 65.71 1084 A 1 ATOM 8575 C CZ . PHE A 0 1084 . -9.505 107.544 -2.065 1.00 65.71 1084 A 1 ATOM 8576 N N . PHE A 0 1085 . -9.713 112.873 -5.248 1.00 64.82 1085 A 1 ATOM 8577 C CA . PHE A 0 1085 . -8.476 113.133 -5.991 1.00 64.82 1085 A 1 ATOM 8578 C C . PHE A 0 1085 . -7.778 114.457 -5.606 1.00 64.82 1085 A 1 ATOM 8579 C CB . PHE A 0 1085 . -8.753 112.998 -7.495 1.00 64.82 1085 A 1 ATOM 8580 O O . PHE A 0 1085 . -6.725 114.775 -6.155 1.00 64.82 1085 A 1 ATOM 8581 C CG . PHE A 0 1085 . -9.230 111.611 -7.894 1.00 64.82 1085 A 1 ATOM 8582 C CD1 . PHE A 0 1085 . -8.329 110.528 -7.888 1.00 64.82 1085 A 1 ATOM 8583 C CD2 . PHE A 0 1085 . -10.573 111.392 -8.257 1.00 64.82 1085 A 1 ATOM 8584 C CE1 . PHE A 0 1085 . -8.768 109.239 -8.240 1.00 64.82 1085 A 1 ATOM 8585 C CE2 . PHE A 0 1085 . -11.009 110.106 -8.621 1.00 64.82 1085 A 1 ATOM 8586 C CZ . PHE A 0 1085 . -10.109 109.028 -8.607 1.00 64.82 1085 A 1 ATOM 8587 N N . LYS A 0 1086 . -8.303 115.217 -4.629 1.00 59.16 1086 A 1 ATOM 8588 C CA . LYS A 0 1086 . -7.657 116.412 -4.052 1.00 59.16 1086 A 1 ATOM 8589 C C . LYS A 0 1086 . -6.953 116.081 -2.727 1.00 59.16 1086 A 1 ATOM 8590 C CB . LYS A 0 1086 . -8.661 117.573 -3.884 1.00 59.16 1086 A 1 ATOM 8591 O O . LYS A 0 1086 . -7.301 116.629 -1.684 1.00 59.16 1086 A 1 ATOM 8592 C CG . LYS A 0 1086 . -9.235 118.125 -5.196 1.00 59.16 1086 A 1 ATOM 8593 C CD . LYS A 0 1086 . -10.048 119.401 -4.917 1.00 59.16 1086 A 1 ATOM 8594 C CE . LYS A 0 1086 . -10.612 119.986 -6.218 1.00 59.16 1086 A 1 ATOM 8595 N NZ . LYS A 0 1086 . -11.386 121.233 -5.981 1.00 59.16 1086 A 1 ATOM 8596 N N . ARG A 0 1087 . -5.941 115.203 -2.732 1.00 53.59 1087 A 1 ATOM 8597 C CA . ARG A 0 1087 . -5.096 114.984 -1.537 1.00 53.59 1087 A 1 ATOM 8598 C C . ARG A 0 1087 . -3.791 115.780 -1.597 1.00 53.59 1087 A 1 ATOM 8599 C CB . ARG A 0 1087 . -4.897 113.494 -1.224 1.00 53.59 1087 A 1 ATOM 8600 O O . ARG A 0 1087 . -2.949 115.569 -2.467 1.00 53.59 1087 A 1 ATOM 8601 C CG . ARG A 0 1087 . -6.175 112.899 -0.605 1.00 53.59 1087 A 1 ATOM 8602 C CD . ARG A 0 1087 . -5.939 111.474 -0.092 1.00 53.59 1087 A 1 ATOM 8603 N NE . ARG A 0 1087 . -7.174 110.894 0.468 1.00 53.59 1087 A 1 ATOM 8604 N NH1 . ARG A 0 1087 . -6.222 109.117 1.579 1.00 53.59 1087 A 1 ATOM 8605 N NH2 . ARG A 0 1087 . -8.430 109.406 1.654 1.00 53.59 1087 A 1 ATOM 8606 C CZ . ARG A 0 1087 . -7.268 109.814 1.228 1.00 53.59 1087 A 1 ATOM 8607 N N . LYS A 0 1088 . -3.648 116.687 -0.621 1.00 46.84 1088 A 1 ATOM 8608 C CA . LYS A 0 1088 . -2.435 117.451 -0.293 1.00 46.84 1088 A 1 ATOM 8609 C C . LYS A 0 1088 . -1.314 116.486 0.111 1.00 46.84 1088 A 1 ATOM 8610 C CB . LYS A 0 1088 . -2.729 118.427 0.868 1.00 46.84 1088 A 1 ATOM 8611 O O . LYS A 0 1088 . -1.468 115.734 1.069 1.00 46.84 1088 A 1 ATOM 8612 C CG . LYS A 0 1088 . -3.552 119.666 0.469 1.00 46.84 1088 A 1 ATOM 8613 C CD . LYS A 0 1088 . -3.800 120.575 1.687 1.00 46.84 1088 A 1 ATOM 8614 C CE . LYS A 0 1088 . -4.499 121.884 1.287 1.00 46.84 1088 A 1 ATOM 8615 N NZ . LYS A 0 1088 . -4.752 122.761 2.462 1.00 46.84 1088 A 1 ATOM 8616 N N . ARG A 0 1089 . -0.196 116.511 -0.619 1.00 51.08 1089 A 1 ATOM 8617 C CA . ARG A 0 1089 . 1.035 115.786 -0.263 1.00 51.08 1089 A 1 ATOM 8618 C C . ARG A 0 1089 . 1.790 116.527 0.860 1.00 51.08 1089 A 1 ATOM 8619 C CB . ARG A 0 1089 . 1.944 115.626 -1.496 1.00 51.08 1089 A 1 ATOM 8620 O O . ARG A 0 1089 . 1.827 117.757 0.808 1.00 51.08 1089 A 1 ATOM 8621 C CG . ARG A 0 1089 . 1.405 114.612 -2.517 1.00 51.08 1089 A 1 ATOM 8622 C CD . ARG A 0 1089 . 2.358 114.497 -3.716 1.00 51.08 1089 A 1 ATOM 8623 N NE . ARG A 0 1089 . 1.893 113.490 -4.692 1.00 51.08 1089 A 1 ATOM 8624 N NH1 . ARG A 0 1089 . 3.526 113.807 -6.278 1.00 51.08 1089 A 1 ATOM 8625 N NH2 . ARG A 0 1089 . 1.964 112.253 -6.609 1.00 51.08 1089 A 1 ATOM 8626 C CZ . ARG A 0 1089 . 2.460 113.189 -5.850 1.00 51.08 1089 A 1 ATOM 8627 N N . PRO A 0 1090 . 2.424 115.821 1.819 1.00 50.59 1090 A 1 ATOM 8628 C CA . PRO A 0 1090 . 3.437 116.396 2.709 1.00 50.59 1090 A 1 ATOM 8629 C C . PRO A 0 1090 . 4.690 116.853 1.923 1.00 50.59 1090 A 1 ATOM 8630 C CB . PRO A 0 1090 . 3.773 115.309 3.741 1.00 50.59 1090 A 1 ATOM 8631 O O . PRO A 0 1090 . 4.855 116.457 0.764 1.00 50.59 1090 A 1 ATOM 8632 C CG . PRO A 0 1090 . 2.688 114.251 3.565 1.00 50.59 1090 A 1 ATOM 8633 C CD . PRO A 0 1090 . 2.273 114.406 2.107 1.00 50.59 1090 A 1 ATOM 8634 N N . PRO A 0 1091 . 5.561 117.698 2.510 1.00 47.82 1091 A 1 ATOM 8635 C CA . PRO A 0 1091 . 6.554 118.499 1.790 1.00 47.82 1091 A 1 ATOM 8636 C C . PRO A 0 1091 . 7.671 117.664 1.152 1.00 47.82 1091 A 1 ATOM 8637 C CB . PRO A 0 1091 . 7.136 119.490 2.813 1.00 47.82 1091 A 1 ATOM 8638 O O . PRO A 0 1091 . 8.165 116.706 1.740 1.00 47.82 1091 A 1 ATOM 8639 C CG . PRO A 0 1091 . 6.214 119.393 4.025 1.00 47.82 1091 A 1 ATOM 8640 C CD . PRO A 0 1091 . 5.643 117.986 3.931 1.00 47.82 1091 A 1 ATOM 8641 N N . ARG A 0 1092 . 8.111 118.078 -0.045 1.00 44.11 1092 A 1 ATOM 8642 C CA . ARG A 0 1092 . 9.330 117.582 -0.701 1.00 44.11 1092 A 1 ATOM 8643 C C . ARG A 0 1092 . 10.565 118.117 0.030 1.00 44.11 1092 A 1 ATOM 8644 C CB . ARG A 0 1092 . 9.377 118.045 -2.172 1.00 44.11 1092 A 1 ATOM 8645 O O . ARG A 0 1092 . 10.781 119.323 0.046 1.00 44.11 1092 A 1 ATOM 8646 C CG . ARG A 0 1092 . 8.649 117.119 -3.155 1.00 44.11 1092 A 1 ATOM 8647 C CD . ARG A 0 1092 . 8.720 117.720 -4.569 1.00 44.11 1092 A 1 ATOM 8648 N NE . ARG A 0 1092 . 8.301 116.759 -5.611 1.00 44.11 1092 A 1 ATOM 8649 N NH1 . ARG A 0 1092 . 7.653 118.283 -7.211 1.00 44.11 1092 A 1 ATOM 8650 N NH2 . ARG A 0 1092 . 7.643 116.108 -7.695 1.00 44.11 1092 A 1 ATOM 8651 C CZ . ARG A 0 1092 . 7.867 117.055 -6.826 1.00 44.11 1092 A 1 ATOM 8652 N N . GLY A 0 1093 . 11.405 117.216 0.526 1.00 44.44 1093 A 1 ATOM 8653 C CA . GLY A 0 1093 . 12.764 117.511 0.968 1.00 44.44 1093 A 1 ATOM 8654 C C . GLY A 0 1093 . 13.548 116.215 1.163 1.00 44.44 1093 A 1 ATOM 8655 O O . GLY A 0 1093 . 13.153 115.398 1.979 1.00 44.44 1093 A 1 ATOM 8656 N N . GLN A 0 1094 . 14.637 116.064 0.402 1.00 43.55 1094 A 1 ATOM 8657 C CA . GLN A 0 1094 . 15.720 115.075 0.583 1.00 43.55 1094 A 1 ATOM 8658 C C . GLN A 0 1094 . 15.474 113.643 0.072 1.00 43.55 1094 A 1 ATOM 8659 C CB . GLN A 0 1094 . 16.350 115.213 1.974 1.00 43.55 1094 A 1 ATOM 8660 O O . GLN A 0 1094 . 15.495 112.644 0.775 1.00 43.55 1094 A 1 ATOM 8661 C CG . GLN A 0 1094 . 16.937 116.630 2.140 1.00 43.55 1094 A 1 ATOM 8662 C CD . GLN A 0 1094 . 17.461 116.909 3.538 1.00 43.55 1094 A 1 ATOM 8663 N NE2 . GLN A 0 1094 . 18.119 118.029 3.742 1.00 43.55 1094 A 1 ATOM 8664 O OE1 . GLN A 0 1094 . 17.271 116.164 4.478 1.00 43.55 1094 A 1 ATOM 8665 N N . ALA A 0 1095 . 15.208 113.602 -1.230 1.00 36.11 1095 A 1 ATOM 8666 C CA . ALA A 0 1095 . 16.042 113.020 -2.288 1.00 36.11 1095 A 1 ATOM 8667 C C . ALA A 0 1095 . 17.431 112.402 -1.936 1.00 36.11 1095 A 1 ATOM 8668 C CB . ALA A 0 1095 . 16.232 114.199 -3.268 1.00 36.11 1095 A 1 ATOM 8669 O O . ALA A 0 1095 . 18.186 112.999 -1.175 1.00 36.11 1095 A 1 ATOM 8670 N N . LEU A 0 1096 . 17.794 111.365 -2.726 1.00 35.02 1096 A 1 ATOM 8671 C CA . LEU A 0 1096 . 19.158 110.913 -3.118 1.00 35.02 1096 A 1 ATOM 8672 C C . LEU A 0 1096 . 19.873 110.074 -2.030 1.00 35.02 1096 A 1 ATOM 8673 C CB . LEU A 0 1096 . 19.976 112.138 -3.600 1.00 35.02 1096 A 1 ATOM 8674 O O . LEU A 0 1096 . 19.864 110.451 -0.875 1.00 35.02 1096 A 1 ATOM 8675 C CG . LEU A 0 1096 . 19.302 112.993 -4.698 1.00 35.02 1096 A 1 ATOM 8676 C CD1 . LEU A 0 1096 . 19.691 114.467 -4.591 1.00 35.02 1096 A 1 ATOM 8677 C CD2 . LEU A 0 1096 . 19.622 112.484 -6.099 1.00 35.02 1096 A 1 ATOM 8678 N N . LEU A 0 1097 . 20.504 108.917 -2.257 1.00 38.01 1097 A 1 ATOM 8679 C CA . LEU A 0 1097 . 21.337 108.427 -3.356 1.00 38.01 1097 A 1 ATOM 8680 C C . LEU A 0 1097 . 21.316 106.878 -3.391 1.00 38.01 1097 A 1 ATOM 8681 C CB . LEU A 0 1097 . 22.813 108.776 -3.029 1.00 38.01 1097 A 1 ATOM 8682 O O . LEU A 0 1097 . 21.485 106.259 -2.346 1.00 38.01 1097 A 1 ATOM 8683 C CG . LEU A 0 1097 . 23.337 110.199 -3.290 1.00 38.01 1097 A 1 ATOM 8684 C CD1 . LEU A 0 1097 . 23.223 111.149 -2.095 1.00 38.01 1097 A 1 ATOM 8685 C CD2 . LEU A 0 1097 . 24.828 110.115 -3.629 1.00 38.01 1097 A 1 ATOM 8686 N N . SER A 0 1098 . 21.216 106.260 -4.574 1.00 37.68 1098 A 1 ATOM 8687 C CA . SER A 0 1098 . 22.181 105.253 -5.090 1.00 37.68 1098 A 1 ATOM 8688 C C . SER A 0 1098 . 21.622 104.468 -6.296 1.00 37.68 1098 A 1 ATOM 8689 C CB . SER A 0 1098 . 22.760 104.268 -4.052 1.00 37.68 1098 A 1 ATOM 8690 O O . SER A 0 1098 . 20.647 103.731 -6.209 1.00 37.68 1098 A 1 ATOM 8691 O OG . SER A 0 1098 . 21.782 103.720 -3.206 1.00 37.68 1098 A 1 ATOM 8692 N N . LYS A 0 1099 . 22.266 104.681 -7.452 1.00 33.10 1099 A 1 ATOM 8693 C CA . LYS A 0 1099 . 22.424 103.730 -8.575 1.00 33.10 1099 A 1 ATOM 8694 C C . LYS A 0 1099 . 23.313 102.534 -8.123 1.00 33.10 1099 A 1 ATOM 8695 C CB . LYS A 0 1099 . 23.207 104.477 -9.683 1.00 33.10 1099 A 1 ATOM 8696 O O . LYS A 0 1099 . 24.011 102.716 -7.127 1.00 33.10 1099 A 1 ATOM 8697 C CG . LYS A 0 1099 . 22.516 105.557 -10.521 1.00 33.10 1099 A 1 ATOM 8698 C CD . LYS A 0 1099 . 23.591 106.261 -11.378 1.00 33.10 1099 A 1 ATOM 8699 C CE . LYS A 0 1099 . 23.024 106.867 -12.666 1.00 33.10 1099 A 1 ATOM 8700 N NZ . LYS A 0 1099 . 24.086 107.529 -13.469 1.00 33.10 1099 A 1 ATOM 8701 N N . PRO A 0 1100 . 23.621 101.562 -9.011 1.00 43.13 1100 A 1 ATOM 8702 C CA . PRO A 0 1100 . 22.899 100.372 -9.497 1.00 43.13 1100 A 1 ATOM 8703 C C . PRO A 0 1100 . 23.470 99.084 -8.795 1.00 43.13 1100 A 1 ATOM 8704 C CB . PRO A 0 1100 . 23.145 100.500 -11.006 1.00 43.13 1100 A 1 ATOM 8705 O O . PRO A 0 1100 . 24.042 99.258 -7.719 1.00 43.13 1100 A 1 ATOM 8706 C CG . PRO A 0 1100 . 24.596 101.004 -11.099 1.00 43.13 1100 A 1 ATOM 8707 C CD . PRO A 0 1100 . 24.898 101.565 -9.705 1.00 43.13 1100 A 1 ATOM 8708 N N . PRO A 0 1101 . 23.314 97.821 -9.278 1.00 38.71 1101 A 1 ATOM 8709 C CA . PRO A 0 1101 . 23.995 97.343 -10.492 1.00 38.71 1101 A 1 ATOM 8710 C C . PRO A 0 1101 . 23.163 96.413 -11.401 1.00 38.71 1101 A 1 ATOM 8711 C CB . PRO A 0 1101 . 25.231 96.603 -9.972 1.00 38.71 1101 A 1 ATOM 8712 O O . PRO A 0 1101 . 22.093 95.918 -11.052 1.00 38.71 1101 A 1 ATOM 8713 C CG . PRO A 0 1101 . 24.745 95.959 -8.677 1.00 38.71 1101 A 1 ATOM 8714 C CD . PRO A 0 1101 . 23.425 96.673 -8.365 1.00 38.71 1101 A 1 ATOM 8715 N N . GLU A 0 1102 . 23.721 96.217 -12.593 1.00 32.62 1102 A 1 ATOM 8716 C CA . GLU A 0 1102 . 23.452 95.156 -13.560 1.00 32.62 1102 A 1 ATOM 8717 C C . GLU A 0 1102 . 23.419 93.749 -12.940 1.00 32.62 1102 A 1 ATOM 8718 C CB . GLU A 0 1102 . 24.633 95.159 -14.555 1.00 32.62 1102 A 1 ATOM 8719 O O . GLU A 0 1102 . 24.182 93.449 -12.024 1.00 32.62 1102 A 1 ATOM 8720 C CG . GLU A 0 1102 . 24.706 96.398 -15.463 1.00 32.62 1102 A 1 ATOM 8721 C CD . GLU A 0 1102 . 26.136 96.913 -15.693 1.00 32.62 1102 A 1 ATOM 8722 O OE1 . GLU A 0 1102 . 26.455 97.235 -16.858 1.00 32.62 1102 A 1 ATOM 8723 O OE2 . GLU A 0 1102 . 26.840 97.124 -14.677 1.00 32.62 1102 A 1 ATOM 8724 N N . ALA A 0 1103 . 22.620 92.859 -13.532 1.00 32.30 1103 A 1 ATOM 8725 C CA . ALA A 0 1103 . 23.047 91.492 -13.820 1.00 32.30 1103 A 1 ATOM 8726 C C . ALA A 0 1103 . 22.251 90.946 -15.013 1.00 32.30 1103 A 1 ATOM 8727 C CB . ALA A 0 1103 . 22.916 90.584 -12.599 1.00 32.30 1103 A 1 ATOM 8728 O O . ALA A 0 1103 . 21.038 91.128 -15.122 1.00 32.30 1103 A 1 ATOM 8729 N N . GLU A 0 1104 . 22.995 90.345 -15.928 1.00 31.42 1104 A 1 ATOM 8730 C CA . GLU A 0 1104 . 22.647 89.998 -17.295 1.00 31.42 1104 A 1 ATOM 8731 C C . GLU A 0 1104 . 21.736 88.768 -17.441 1.00 31.42 1104 A 1 ATOM 8732 C CB . GLU A 0 1104 . 23.969 89.753 -18.044 1.00 31.42 1104 A 1 ATOM 8733 O O . GLU A 0 1104 . 21.732 87.839 -16.639 1.00 31.42 1104 A 1 ATOM 8734 C CG . GLU A 0 1104 . 24.798 91.032 -18.266 1.00 31.42 1104 A 1 ATOM 8735 C CD . GLU A 0 1104 . 26.301 90.745 -18.397 1.00 31.42 1104 A 1 ATOM 8736 O OE1 . GLU A 0 1104 . 26.898 91.235 -19.381 1.00 31.42 1104 A 1 ATOM 8737 O OE2 . GLU A 0 1104 . 26.838 90.055 -17.502 1.00 31.42 1104 A 1 ATOM 8738 N N . TYR A 0 1105 . 20.968 88.818 -18.531 1.00 32.78 1105 A 1 ATOM 8739 C CA . TYR A 0 1105 . 20.777 87.811 -19.588 1.00 32.78 1105 A 1 ATOM 8740 C C . TYR A 0 1105 . 21.633 86.512 -19.545 1.00 32.78 1105 A 1 ATOM 8741 C CB . TYR A 0 1105 . 21.076 88.574 -20.899 1.00 32.78 1105 A 1 ATOM 8742 O O . TYR A 0 1105 . 22.742 86.523 -19.036 1.00 32.78 1105 A 1 ATOM 8743 C CG . TYR A 0 1105 . 20.127 88.306 -22.044 1.00 32.78 1105 A 1 ATOM 8744 C CD1 . TYR A 0 1105 . 20.529 87.491 -23.117 1.00 32.78 1105 A 1 ATOM 8745 C CD2 . TYR A 0 1105 . 18.862 88.927 -22.060 1.00 32.78 1105 A 1 ATOM 8746 C CE1 . TYR A 0 1105 . 19.662 87.292 -24.208 1.00 32.78 1105 A 1 ATOM 8747 C CE2 . TYR A 0 1105 . 17.992 88.731 -23.150 1.00 32.78 1105 A 1 ATOM 8748 O OH . TYR A 0 1105 . 17.564 87.718 -25.284 1.00 32.78 1105 A 1 ATOM 8749 C CZ . TYR A 0 1105 . 18.395 87.912 -24.227 1.00 32.78 1105 A 1 ATOM 8750 N N . TYR A 0 1106 . 21.137 85.465 -20.236 1.00 30.77 1106 A 1 ATOM 8751 C CA . TYR A 0 1106 . 21.627 84.073 -20.446 1.00 30.77 1106 A 1 ATOM 8752 C C . TYR A 0 1106 . 20.880 83.034 -19.577 1.00 30.77 1106 A 1 ATOM 8753 C CB . TYR A 0 1106 . 23.163 83.911 -20.382 1.00 30.77 1106 A 1 ATOM 8754 O O . TYR A 0 1106 . 20.740 83.200 -18.378 1.00 30.77 1106 A 1 ATOM 8755 C CG . TYR A 0 1106 . 23.943 84.697 -21.428 1.00 30.77 1106 A 1 ATOM 8756 C CD1 . TYR A 0 1106 . 23.886 84.308 -22.781 1.00 30.77 1106 A 1 ATOM 8757 C CD2 . TYR A 0 1106 . 24.739 85.801 -21.059 1.00 30.77 1106 A 1 ATOM 8758 C CE1 . TYR A 0 1106 . 24.587 85.041 -23.758 1.00 30.77 1106 A 1 ATOM 8759 C CE2 . TYR A 0 1106 . 25.419 86.553 -22.032 1.00 30.77 1106 A 1 ATOM 8760 O OH . TYR A 0 1106 . 26.006 86.889 -24.331 1.00 30.77 1106 A 1 ATOM 8761 C CZ . TYR A 0 1106 . 25.343 86.173 -23.386 1.00 30.77 1106 A 1 ATOM 8762 N N . GLY A 0 1107 . 20.291 81.945 -20.083 1.00 30.00 1107 A 1 ATOM 8763 C CA . GLY A 0 1107 . 20.552 81.194 -21.309 1.00 30.00 1107 A 1 ATOM 8764 C C . GLY A 0 1107 . 21.136 79.816 -20.957 1.00 30.00 1107 A 1 ATOM 8765 O O . GLY A 0 1107 . 22.268 79.755 -20.509 1.00 30.00 1107 A 1 ATOM 8766 N N . TYR A 0 1108 . 20.376 78.745 -21.234 1.00 29.12 1108 A 1 ATOM 8767 C CA . TYR A 0 1108 . 20.785 77.327 -21.350 1.00 29.12 1108 A 1 ATOM 8768 C C . TYR A 0 1108 . 21.162 76.473 -20.105 1.00 29.12 1108 A 1 ATOM 8769 C CB . TYR A 0 1108 . 21.823 77.168 -22.478 1.00 29.12 1108 A 1 ATOM 8770 O O . TYR A 0 1108 . 22.044 76.788 -19.324 1.00 29.12 1108 A 1 ATOM 8771 C CG . TYR A 0 1108 . 21.210 77.084 -23.863 1.00 29.12 1108 A 1 ATOM 8772 C CD1 . TYR A 0 1108 . 20.975 75.819 -24.435 1.00 29.12 1108 A 1 ATOM 8773 C CD2 . TYR A 0 1108 . 20.872 78.252 -24.573 1.00 29.12 1108 A 1 ATOM 8774 C CE1 . TYR A 0 1108 . 20.399 75.719 -25.715 1.00 29.12 1108 A 1 ATOM 8775 C CE2 . TYR A 0 1108 . 20.295 78.157 -25.855 1.00 29.12 1108 A 1 ATOM 8776 O OH . TYR A 0 1108 . 19.515 76.779 -27.667 1.00 29.12 1108 A 1 ATOM 8777 C CZ . TYR A 0 1108 . 20.061 76.886 -26.428 1.00 29.12 1108 A 1 ATOM 8778 N N . SER A 0 1109 . 20.528 75.286 -20.069 1.00 29.66 1109 A 1 ATOM 8779 C CA . SER A 0 1109 . 21.061 73.943 -19.738 1.00 29.66 1109 A 1 ATOM 8780 C C . SER A 0 1109 . 21.613 73.580 -18.336 1.00 29.66 1109 A 1 ATOM 8781 C CB . SER A 0 1109 . 22.057 73.513 -20.825 1.00 29.66 1109 A 1 ATOM 8782 O O . SER A 0 1109 . 22.621 74.103 -17.887 1.00 29.66 1109 A 1 ATOM 8783 O OG . SER A 0 1109 . 23.262 74.240 -20.734 1.00 29.66 1109 A 1 ATOM 8784 N N . THR A 0 1110 . 21.049 72.483 -17.797 1.00 30.38 1110 A 1 ATOM 8785 C CA . THR A 0 1110 . 21.711 71.320 -17.142 1.00 30.38 1110 A 1 ATOM 8786 C C . THR A 0 1110 . 22.480 71.417 -15.801 1.00 30.38 1110 A 1 ATOM 8787 C CB . THR A 0 1110 . 22.593 70.542 -18.140 1.00 30.38 1110 A 1 ATOM 8788 O O . THR A 0 1110 . 23.490 72.092 -15.692 1.00 30.38 1110 A 1 ATOM 8789 C CG2 . THR A 0 1110 . 21.763 69.718 -19.129 1.00 30.38 1110 A 1 ATOM 8790 O OG1 . THR A 0 1110 . 23.435 71.372 -18.888 1.00 30.38 1110 A 1 ATOM 8791 N N . TYR A 0 1111 . 22.082 70.497 -14.898 1.00 32.38 1111 A 1 ATOM 8792 C CA . TYR A 0 1111 . 22.835 69.720 -13.880 1.00 32.38 1111 A 1 ATOM 8793 C C . TYR A 0 1111 . 23.308 70.317 -12.521 1.00 32.38 1111 A 1 ATOM 8794 C CB . TYR A 0 1111 . 23.914 68.832 -14.535 1.00 32.38 1111 A 1 ATOM 8795 O O . TYR A 0 1111 . 24.190 71.157 -12.438 1.00 32.38 1111 A 1 ATOM 8796 C CG . TYR A 0 1111 . 23.415 67.461 -14.977 1.00 32.38 1111 A 1 ATOM 8797 C CD1 . TYR A 0 1111 . 23.424 66.384 -14.068 1.00 32.38 1111 A 1 ATOM 8798 C CD2 . TYR A 0 1111 . 22.959 67.242 -16.291 1.00 32.38 1111 A 1 ATOM 8799 C CE1 . TYR A 0 1111 . 22.968 65.113 -14.469 1.00 32.38 1111 A 1 ATOM 8800 C CE2 . TYR A 0 1111 . 22.500 65.978 -16.700 1.00 32.38 1111 A 1 ATOM 8801 O OH . TYR A 0 1111 . 22.080 63.677 -16.173 1.00 32.38 1111 A 1 ATOM 8802 C CZ . TYR A 0 1111 . 22.506 64.906 -15.785 1.00 32.38 1111 A 1 ATOM 8803 N N . SER A 0 1112 . 22.752 69.696 -11.461 1.00 34.13 1112 A 1 ATOM 8804 C CA . SER A 0 1112 . 23.278 69.249 -10.143 1.00 34.13 1112 A 1 ATOM 8805 C C . SER A 0 1112 . 24.178 70.106 -9.233 1.00 34.13 1112 A 1 ATOM 8806 C CB . SER A 0 1112 . 23.968 67.885 -10.288 1.00 34.13 1112 A 1 ATOM 8807 O O . SER A 0 1112 . 25.276 70.496 -9.612 1.00 34.13 1112 A 1 ATOM 8808 O OG . SER A 0 1112 . 25.265 68.009 -10.829 1.00 34.13 1112 A 1 ATOM 8809 N N . SER A 0 1113 . 23.815 70.135 -7.940 1.00 36.03 1113 A 1 ATOM 8810 C CA . SER A 0 1113 . 24.693 70.077 -6.745 1.00 36.03 1113 A 1 ATOM 8811 C C . SER A 0 1113 . 23.785 69.922 -5.493 1.00 36.03 1113 A 1 ATOM 8812 C CB . SER A 0 1113 . 25.561 71.355 -6.669 1.00 36.03 1113 A 1 ATOM 8813 O O . SER A 0 1113 . 22.641 70.357 -5.553 1.00 36.03 1113 A 1 ATOM 8814 O OG . SER A 0 1113 . 25.156 72.252 -5.652 1.00 36.03 1113 A 1 ATOM 8815 N N . THR A 0 1114 . 24.113 69.404 -4.302 1.00 36.83 1114 A 1 ATOM 8816 C CA . THR A 0 1114 . 25.030 68.389 -3.730 1.00 36.83 1114 A 1 ATOM 8817 C C . THR A 0 1114 . 24.832 68.467 -2.205 1.00 36.83 1114 A 1 ATOM 8818 C CB . THR A 0 1114 . 26.540 68.653 -3.918 1.00 36.83 1114 A 1 ATOM 8819 O O . THR A 0 1114 . 24.772 69.579 -1.690 1.00 36.83 1114 A 1 ATOM 8820 C CG2 . THR A 0 1114 . 27.175 67.731 -4.955 1.00 36.83 1114 A 1 ATOM 8821 O OG1 . THR A 0 1114 . 26.818 69.977 -4.279 1.00 36.83 1114 A 1 ATOM 8822 N N . GLN A 0 1115 . 24.816 67.337 -1.484 1.00 38.07 1115 A 1 ATOM 8823 C CA . GLN A 0 1115 . 25.420 67.151 -0.143 1.00 38.07 1115 A 1 ATOM 8824 C C . GLN A 0 1115 . 25.398 65.645 0.245 1.00 38.07 1115 A 1 ATOM 8825 C CB . GLN A 0 1115 . 24.786 68.081 0.921 1.00 38.07 1115 A 1 ATOM 8826 O O . GLN A 0 1115 . 24.633 64.893 -0.355 1.00 38.07 1115 A 1 ATOM 8827 C CG . GLN A 0 1115 . 25.794 69.200 1.286 1.00 38.07 1115 A 1 ATOM 8828 C CD . GLN A 0 1115 . 25.465 69.992 2.544 1.00 38.07 1115 A 1 ATOM 8829 N NE2 . GLN A 0 1115 . 26.174 71.070 2.802 1.00 38.07 1115 A 1 ATOM 8830 O OE1 . GLN A 0 1115 . 24.622 69.644 3.349 1.00 38.07 1115 A 1 ATOM 8831 N N . PRO A 0 1116 . 26.310 65.146 1.106 1.00 37.35 1116 A 1 ATOM 8832 C CA . PRO A 0 1116 . 27.470 64.391 0.619 1.00 37.35 1116 A 1 ATOM 8833 C C . PRO A 0 1116 . 27.643 62.994 1.254 1.00 37.35 1116 A 1 ATOM 8834 C CB . PRO A 0 1116 . 28.646 65.291 1.022 1.00 37.35 1116 A 1 ATOM 8835 O O . PRO A 0 1116 . 27.133 62.725 2.336 1.00 37.35 1116 A 1 ATOM 8836 C CG . PRO A 0 1116 . 28.227 65.805 2.402 1.00 37.35 1116 A 1 ATOM 8837 C CD . PRO A 0 1116 . 26.701 65.765 2.371 1.00 37.35 1116 A 1 ATOM 8838 N N . GLY A 0 1117 . 28.498 62.162 0.645 1.00 33.66 1117 A 1 ATOM 8839 C CA . GLY A 0 1117 . 29.299 61.181 1.391 1.00 33.66 1117 A 1 ATOM 8840 C C . GLY A 0 1117 . 29.338 59.757 0.831 1.00 33.66 1117 A 1 ATOM 8841 O O . GLY A 0 1117 . 28.334 59.057 0.842 1.00 33.66 1117 A 1 ATOM 8842 N N . GLY A 0 1118 . 30.545 59.300 0.470 1.00 32.89 1118 A 1 ATOM 8843 C CA . GLY A 0 1118 . 30.954 57.917 0.748 1.00 32.89 1118 A 1 ATOM 8844 C C . GLY A 0 1118 . 31.337 57.027 -0.434 1.00 32.89 1118 A 1 ATOM 8845 O O . GLY A 0 1118 . 30.674 56.032 -0.690 1.00 32.89 1118 A 1 ATOM 8846 N N . PHE A 0 1119 . 32.461 57.327 -1.087 1.00 30.27 1119 A 1 ATOM 8847 C CA . PHE A 0 1119 . 33.309 56.333 -1.759 1.00 30.27 1119 A 1 ATOM 8848 C C . PHE A 0 1119 . 33.661 55.184 -0.800 1.00 30.27 1119 A 1 ATOM 8849 C CB . PHE A 0 1119 . 34.658 57.017 -2.081 1.00 30.27 1119 A 1 ATOM 8850 O O . PHE A 0 1119 . 34.208 55.504 0.247 1.00 30.27 1119 A 1 ATOM 8851 C CG . PHE A 0 1119 . 34.784 57.723 -3.409 1.00 30.27 1119 A 1 ATOM 8852 C CD1 . PHE A 0 1119 . 35.585 57.145 -4.412 1.00 30.27 1119 A 1 ATOM 8853 C CD2 . PHE A 0 1119 . 34.175 58.972 -3.629 1.00 30.27 1119 A 1 ATOM 8854 C CE1 . PHE A 0 1119 . 35.772 57.807 -5.635 1.00 30.27 1119 A 1 ATOM 8855 C CE2 . PHE A 0 1119 . 34.361 59.633 -4.857 1.00 30.27 1119 A 1 ATOM 8856 C CZ . PHE A 0 1119 . 35.157 59.050 -5.858 1.00 30.27 1119 A 1 ATOM 8857 N N . VAL A 0 1120 . 33.498 53.908 -1.188 1.00 34.93 1120 A 1 ATOM 8858 C CA . VAL A 0 1120 . 34.527 52.855 -1.010 1.00 34.93 1120 A 1 ATOM 8859 C C . VAL A 0 1120 . 34.350 51.765 -2.084 1.00 34.93 1120 A 1 ATOM 8860 C CB . VAL A 0 1120 . 34.615 52.196 0.398 1.00 34.93 1120 A 1 ATOM 8861 O O . VAL A 0 1120 . 33.264 51.259 -2.339 1.00 34.93 1120 A 1 ATOM 8862 C CG1 . VAL A 0 1120 . 35.827 51.251 0.475 1.00 34.93 1120 A 1 ATOM 8863 C CG2 . VAL A 0 1120 . 34.841 53.143 1.582 1.00 34.93 1120 A 1 ATOM 8864 N N . THR A 0 1121 . 35.480 51.470 -2.714 1.00 30.01 1121 A 1 ATOM 8865 C CA . THR A 0 1121 . 35.865 50.425 -3.672 1.00 30.01 1121 A 1 ATOM 8866 C C . THR A 0 1121 . 35.868 49.000 -3.076 1.00 30.01 1121 A 1 ATOM 8867 C CB . THR A 0 1121 . 37.304 50.813 -4.087 1.00 30.01 1121 A 1 ATOM 8868 O O . THR A 0 1121 . 35.574 48.826 -1.904 1.00 30.01 1121 A 1 ATOM 8869 C CG2 . THR A 0 1121 . 37.330 51.998 -5.056 1.00 30.01 1121 A 1 ATOM 8870 O OG1 . THR A 0 1121 . 38.056 51.205 -2.948 1.00 30.01 1121 A 1 ATOM 8871 N N . TYR A 0 1122 . 36.326 48.009 -3.858 1.00 31.80 1122 A 1 ATOM 8872 C CA . TYR A 0 1122 . 36.485 46.566 -3.557 1.00 31.80 1122 A 1 ATOM 8873 C C . TYR A 0 1122 . 35.195 45.752 -3.748 1.00 31.80 1122 A 1 ATOM 8874 C CB . TYR A 0 1122 . 37.123 46.292 -2.176 1.00 31.80 1122 A 1 ATOM 8875 O O . TYR A 0 1122 . 34.167 46.060 -3.176 1.00 31.80 1122 A 1 ATOM 8876 C CG . TYR A 0 1122 . 38.484 46.923 -1.949 1.00 31.80 1122 A 1 ATOM 8877 C CD1 . TYR A 0 1122 . 39.634 46.244 -2.393 1.00 31.80 1122 A 1 ATOM 8878 C CD2 . TYR A 0 1122 . 38.614 48.152 -1.269 1.00 31.80 1122 A 1 ATOM 8879 C CE1 . TYR A 0 1122 . 40.908 46.801 -2.181 1.00 31.80 1122 A 1 ATOM 8880 C CE2 . TYR A 0 1122 . 39.886 48.725 -1.075 1.00 31.80 1122 A 1 ATOM 8881 O OH . TYR A 0 1122 . 42.271 48.576 -1.339 1.00 31.80 1122 A 1 ATOM 8882 C CZ . TYR A 0 1122 . 41.036 48.045 -1.532 1.00 31.80 1122 A 1 ATOM 8883 N N . GLY A 0 1123 . 35.142 44.677 -4.524 1.00 32.19 1123 A 1 ATOM 8884 C CA . GLY A 0 1123 . 36.169 43.895 -5.194 1.00 32.19 1123 A 1 ATOM 8885 C C . GLY A 0 1123 . 35.527 42.562 -5.590 1.00 32.19 1123 A 1 ATOM 8886 O O . GLY A 0 1123 . 34.728 42.004 -4.845 1.00 32.19 1123 A 1 ATOM 8887 N N . ASN A 0 1124 . 35.870 42.077 -6.780 1.00 33.34 1124 A 1 ATOM 8888 C CA . ASN A 0 1124 . 35.730 40.676 -7.190 1.00 33.34 1124 A 1 ATOM 8889 C C . ASN A 0 1124 . 36.293 39.761 -6.063 1.00 33.34 1124 A 1 ATOM 8890 C CB . ASN A 0 1124 . 36.540 40.587 -8.508 1.00 33.34 1124 A 1 ATOM 8891 O O . ASN A 0 1124 . 37.248 40.181 -5.404 1.00 33.34 1124 A 1 ATOM 8892 C CG . ASN A 0 1124 . 35.988 39.665 -9.575 1.00 33.34 1124 A 1 ATOM 8893 N ND2 . ASN A 0 1124 . 36.596 39.667 -10.738 1.00 33.34 1124 A 1 ATOM 8894 O OD1 . ASN A 0 1124 . 35.036 38.930 -9.402 1.00 33.34 1124 A 1 ATOM 8895 N N . PRO A 0 1125 . 35.799 38.525 -5.851 1.00 36.57 1125 A 1 ATOM 8896 C CA . PRO A 0 1125 . 36.163 37.476 -6.795 1.00 36.57 1125 A 1 ATOM 8897 C C . PRO A 0 1125 . 35.085 36.412 -7.060 1.00 36.57 1125 A 1 ATOM 8898 C CB . PRO A 0 1125 . 37.410 36.840 -6.175 1.00 36.57 1125 A 1 ATOM 8899 O O . PRO A 0 1125 . 34.235 36.078 -6.238 1.00 36.57 1125 A 1 ATOM 8900 C CG . PRO A 0 1125 . 37.129 36.901 -4.674 1.00 36.57 1125 A 1 ATOM 8901 C CD . PRO A 0 1125 . 35.986 37.913 -4.535 1.00 36.57 1125 A 1 ATOM 8902 N N . GLN A 0 1126 . 35.240 35.817 -8.241 1.00 29.72 1126 A 1 ATOM 8903 C CA . GLN A 0 1126 . 34.994 34.409 -8.540 1.00 29.72 1126 A 1 ATOM 8904 C C . GLN A 0 1126 . 35.161 33.462 -7.337 1.00 29.72 1126 A 1 ATOM 8905 C CB . GLN A 0 1126 . 36.067 33.974 -9.555 1.00 29.72 1126 A 1 ATOM 8906 O O . GLN A 0 1126 . 36.029 33.677 -6.502 1.00 29.72 1126 A 1 ATOM 8907 C CG . GLN A 0 1126 . 36.033 34.701 -10.904 1.00 29.72 1126 A 1 ATOM 8908 C CD . GLN A 0 1126 . 36.934 33.997 -11.917 1.00 29.72 1126 A 1 ATOM 8909 N NE2 . GLN A 0 1126 . 36.530 33.910 -13.164 1.00 29.72 1126 A 1 ATOM 8910 O OE1 . GLN A 0 1126 . 38.001 33.493 -11.612 1.00 29.72 1126 A 1 ATOM 8911 N N . TYR A 0 1127 . 34.404 32.364 -7.327 1.00 33.31 1127 A 1 ATOM 8912 C CA . TYR A 0 1127 . 34.868 30.961 -7.328 1.00 33.31 1127 A 1 ATOM 8913 C C . TYR A 0 1127 . 33.605 30.087 -7.154 1.00 33.31 1127 A 1 ATOM 8914 C CB . TYR A 0 1127 . 35.959 30.646 -6.271 1.00 33.31 1127 A 1 ATOM 8915 O O . TYR A 0 1127 . 32.861 30.238 -6.197 1.00 33.31 1127 A 1 ATOM 8916 C CG . TYR A 0 1127 . 37.365 30.462 -6.858 1.00 33.31 1127 A 1 ATOM 8917 C CD1 . TYR A 0 1127 . 37.859 29.162 -7.092 1.00 33.31 1127 A 1 ATOM 8918 C CD2 . TYR A 0 1127 . 38.203 31.558 -7.161 1.00 33.31 1127 A 1 ATOM 8919 C CE1 . TYR A 0 1127 . 39.124 28.969 -7.684 1.00 33.31 1127 A 1 ATOM 8920 C CE2 . TYR A 0 1127 . 39.466 31.376 -7.750 1.00 33.31 1127 A 1 ATOM 8921 O OH . TYR A 0 1127 . 41.141 29.885 -8.597 1.00 33.31 1127 A 1 ATOM 8922 C CZ . TYR A 0 1127 . 39.924 30.076 -8.026 1.00 33.31 1127 A 1 ATOM 8923 N N . ARG A 0 1128 . 33.167 29.394 -8.211 1.00 29.84 1128 A 1 ATOM 8924 C CA . ARG A 0 1128 . 33.461 27.977 -8.512 1.00 29.84 1128 A 1 ATOM 8925 C C . ARG A 0 1128 . 32.675 26.987 -7.638 1.00 29.84 1128 A 1 ATOM 8926 C CB . ARG A 0 1128 . 34.968 27.638 -8.487 1.00 29.84 1128 A 1 ATOM 8927 O O . ARG A 0 1128 . 32.945 26.854 -6.458 1.00 29.84 1128 A 1 ATOM 8928 C CG . ARG A 0 1128 . 35.534 27.188 -9.837 1.00 29.84 1128 A 1 ATOM 8929 C CD . ARG A 0 1128 . 36.938 26.605 -9.633 1.00 29.84 1128 A 1 ATOM 8930 N NE . ARG A 0 1128 . 37.752 26.693 -10.858 1.00 29.84 1128 A 1 ATOM 8931 N NH1 . ARG A 0 1128 . 39.694 25.845 -9.974 1.00 29.84 1128 A 1 ATOM 8932 N NH2 . ARG A 0 1128 . 39.671 26.594 -12.077 1.00 29.84 1128 A 1 ATOM 8933 C CZ . ARG A 0 1128 . 39.030 26.378 -10.963 1.00 29.84 1128 A 1 ATOM 8934 N N . GLN A 0 1129 . 31.798 26.258 -8.331 1.00 29.79 1129 A 1 ATOM 8935 C CA . GLN A 0 1129 . 31.692 24.794 -8.369 1.00 29.79 1129 A 1 ATOM 8936 C C . GLN A 0 1129 . 31.626 23.977 -7.064 1.00 29.79 1129 A 1 ATOM 8937 C CB . GLN A 0 1129 . 32.805 24.232 -9.279 1.00 29.79 1129 A 1 ATOM 8938 O O . GLN A 0 1129 . 32.527 24.005 -6.235 1.00 29.79 1129 A 1 ATOM 8939 C CG . GLN A 0 1129 . 32.460 24.328 -10.772 1.00 29.79 1129 A 1 ATOM 8940 C CD . GLN A 0 1129 . 33.528 23.708 -11.671 1.00 29.79 1129 A 1 ATOM 8941 N NE2 . GLN A 0 1129 . 33.221 23.467 -12.926 1.00 29.79 1129 A 1 ATOM 8942 O OE1 . GLN A 0 1129 . 34.664 23.474 -11.291 1.00 29.79 1129 A 1 ATOM 8943 N N . ASN A 0 1130 . 30.654 23.057 -7.109 1.00 29.45 1130 A 1 ATOM 8944 C CA . ASN A 0 1130 . 30.573 21.743 -6.462 1.00 29.45 1130 A 1 ATOM 8945 C C . ASN A 0 1130 . 30.028 21.704 -5.027 1.00 29.45 1130 A 1 ATOM 8946 C CB . ASN A 0 1130 . 31.887 20.954 -6.638 1.00 29.45 1130 A 1 ATOM 8947 O O . ASN A 0 1130 . 30.764 21.835 -4.055 1.00 29.45 1130 A 1 ATOM 8948 C CG . ASN A 0 1130 . 32.300 20.731 -8.083 1.00 29.45 1130 A 1 ATOM 8949 N ND2 . ASN A 0 1130 . 33.519 20.299 -8.304 1.00 29.45 1130 A 1 ATOM 8950 O OD1 . ASN A 0 1130 . 31.565 20.947 -9.034 1.00 29.45 1130 A 1 ATOM 8951 N N . THR A 0 1131 . 28.742 21.368 -4.894 1.00 37.03 1131 A 1 ATOM 8952 C CA . THR A 0 1131 . 28.297 19.994 -4.569 1.00 37.03 1131 A 1 ATOM 8953 C C . THR A 0 1131 . 26.875 19.767 -5.053 1.00 37.03 1131 A 1 ATOM 8954 C CB . THR A 0 1131 . 28.389 19.614 -3.086 1.00 37.03 1131 A 1 ATOM 8955 O O . THR A 0 1131 . 26.109 20.755 -5.063 1.00 37.03 1131 A 1 ATOM 8956 C CG2 . THR A 0 1131 . 29.632 18.755 -2.852 1.00 37.03 1131 A 1 ATOM 8957 O OG1 . THR A 0 1131 . 28.515 20.751 -2.271 1.00 37.03 1131 A 1 ATOM 8958 O OXT . THR A 0 1131 . 26.653 18.624 -5.503 1.00 37.03 1131 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 74.02 # loop_ _atom_type.symbol C N O S #