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 SER 0 3 ALA 0 4 GLU 0 5 LYS 0 6 ASP 0 7 VAL 0 8 GLY 0 9 GLN 0 10 THR 0 11 ASN 0 12 LEU 0 13 PRO 0 14 ASP 0 15 SER 0 16 VAL 0 17 LYS 0 18 ASN 0 19 THR 0 20 VAL 0 21 PRO 0 22 ASN 0 23 HIS 0 24 GLY 0 25 TYR 0 26 SER 0 27 LEU 0 28 ARG 0 29 LYS 0 30 GLY 0 31 ASP 0 32 PHE 0 33 ALA 0 34 GLN 0 35 ARG 0 36 PRO 0 37 MET 0 38 SER 0 39 ILE 0 40 LYS 0 41 LYS 0 42 PHE 0 43 LEU 0 44 GLU 0 45 PRO 0 46 PHE 0 47 ASP 0 48 HIS 0 49 SER 0 50 SER 0 51 LEU 0 52 THR 0 53 ASN 0 54 ASN 0 55 GLU 0 56 ALA 0 57 GLY 0 58 GLU 0 59 LYS 0 60 TYR 0 61 ALA 0 62 ALA 0 63 TYR 0 64 LYS 0 65 ALA 0 66 SER 0 67 PHE 0 68 ALA 0 69 ARG 0 70 GLN 0 71 GLN 0 72 LEU 0 73 GLU 0 74 GLU 0 75 PHE 0 76 PHE 0 77 GLU 0 78 ARG 0 79 ASN 0 80 LYS 0 81 GLU 0 82 TYR 0 83 ALA 0 84 TRP 0 85 PHE 0 86 ARG 0 87 GLU 0 88 LYS 0 89 TYR 0 90 HIS 0 91 PRO 0 92 ASP 0 93 TYR 0 94 LEU 0 95 THR 0 96 GLU 0 97 PRO 0 98 SER 0 99 SER 0 100 SER 0 101 MET 0 102 LYS 0 103 LEU 0 104 PHE 0 105 GLN 0 106 ARG 0 107 ARG 0 108 LEU 0 109 GLU 0 110 ILE 0 111 PHE 0 112 MET 0 113 GLU 0 114 PHE 0 115 TYR 0 116 ARG 0 117 ASN 0 118 GLY 0 119 TYR 0 120 PHE 0 121 ASP 0 122 ASN 0 123 LEU 0 124 HIS 0 125 LEU 0 126 THR 0 127 SER 0 128 GLY 0 129 TYR 0 130 GLU 0 131 SER 0 132 GLU 0 133 ILE 0 134 VAL 0 135 ARG 0 136 LEU 0 137 LEU 0 138 ASP 0 139 MET 0 140 VAL 0 141 ALA 0 142 ILE 0 143 LYS 0 144 LEU 0 145 ALA 0 146 GLY 0 147 GLY 0 148 THR 0 149 GLU 0 150 GLU 0 151 ASP 0 152 PHE 0 153 ILE 0 154 LEU 0 155 LEU 0 156 ASP 0 157 LYS 0 158 LEU 0 159 ARG 0 160 GLU 0 161 ASP 0 162 ARG 0 163 ILE 0 164 SER 0 165 GLU 0 166 ASN 0 167 PRO 0 168 ASN 0 169 VAL 0 170 ILE 0 171 ILE 0 172 GLU 0 173 PRO 0 174 SER 0 175 THR 0 176 PHE 0 177 GLN 0 178 HIS 0 179 THR 0 180 GLU 0 181 ASN 0 182 LEU 0 183 GLU 0 184 PRO 0 185 ASN 0 186 ASP 0 187 ASN 0 188 ILE 0 189 VAL 0 190 GLN 0 191 SER 0 192 SER 0 193 ASP 0 194 ILE 0 195 ARG 0 196 GLU 0 197 GLY 0 198 PRO 0 199 PHE 0 200 ASP 0 201 LYS 0 202 GLU 0 203 LYS 0 204 PHE 0 205 ASP 0 206 ALA 0 207 SER 0 208 THR 0 209 THR 0 210 ARG 0 211 ASN 0 212 LYS 0 213 PRO 0 214 LYS 0 215 PRO 0 216 ASP 0 217 TYR 0 218 CYS 0 219 ASP 0 220 SER 0 221 SER 0 222 LYS 0 223 VAL 0 224 GLN 0 225 LYS 0 226 ARG 0 227 LYS 0 228 GLU 0 229 SER 0 230 ARG 0 231 ILE 0 232 LYS 0 233 ARG 0 234 ARG 0 235 GLN 0 236 ASN 0 237 ASN 0 238 PRO 0 239 ASP 0 240 GLU 0 241 GLU 0 242 GLU 0 243 GLY 0 244 GLU 0 245 ASP 0 246 SER 0 247 SER 0 248 LEU 0 249 SER 0 250 ASP 0 251 ASP 0 252 GLU 0 253 SER 0 254 ASN 0 255 ASP 0 256 SER 0 257 GLY 0 258 SER 0 259 ASP 0 260 SER 0 261 ILE 0 262 ASN 0 263 SER 0 264 HIS 0 265 SER 0 266 GLY 0 267 ASP 0 268 SER 0 269 SER 0 270 SER 0 271 SER 0 272 ASN 0 273 ASN 0 274 SER 0 275 THR 0 276 ASN 0 277 GLY 0 278 SER 0 279 SER 0 280 SER 0 281 SER 0 282 SER 0 283 ASP 0 284 SER 0 285 SER 0 286 ASP 0 287 ASP 0 288 ASP 0 289 ASP 0 290 ASN 0 291 GLY 0 292 SER 0 293 SER 0 294 ASN 0 295 SER 0 296 SER 0 297 ASN 0 298 SER 0 299 SER 0 300 SER 0 301 SER 0 302 THR 0 303 ASP 0 304 ASP 0 305 ASN 0 306 ASP 0 307 ASP 0 308 MET 0 309 LYS 0 310 HIS 0 311 GLN 0 312 ARG 0 313 LYS 0 314 VAL 0 315 SER 0 316 ILE 0 317 SER 0 318 LYS 0 319 SER 0 320 ASN 0 321 GLY 0 322 SER 0 323 ASP 0 324 SER 0 325 SER 0 326 ASP 0 327 GLY 0 328 GLU 0 329 THR 0 330 ALA 0 331 VAL 0 332 LYS 0 333 HIS 0 334 LYS 0 335 LYS 0 336 LYS 0 337 ARG 0 338 SER 0 339 LYS 0 340 LEU 0 341 VAL 0 342 LYS 0 343 HIS 0 344 LYS 0 345 ASN 0 346 VAL 0 347 GLN 0 348 GLU 0 349 SER 0 350 SER 0 351 GLY 0 352 HIS 0 353 SER 0 354 GLY 0 355 ASP 0 356 ARG 0 357 HIS 0 358 ARG 0 359 HIS 0 360 HIS 0 361 ASP 0 362 ASP 0 363 ASN 0 364 ASN 0 365 ASN 0 366 ASN 0 367 HIS 0 368 ASP 0 369 ASN 0 370 LEU 0 371 HIS 0 372 ASN 0 373 LYS 0 374 VAL 0 375 ASN 0 376 SER 0 377 ASN 0 378 SER 0 379 THR 0 380 ASN 0 381 HIS 0 382 LEU 0 383 TYR 0 384 ASN 0 385 ASP 0 386 GLN 0 387 GLU 0 388 ASN 0 389 LYS 0 390 ASN 0 391 ASP 0 392 CYS 0 393 SER 0 394 LYS 0 395 VAL 0 396 VAL 0 397 PRO 0 398 ASP 0 399 GLU 0 400 VAL 0 401 ASN 0 402 THR 0 403 MET 0 404 SER 0 405 SER 0 406 THR 0 407 LYS 0 408 SER 0 409 PHE 0 410 ASN 0 411 THR 0 412 ALA 0 413 GLY 0 414 SER 0 415 ASN 0 416 GLN 0 417 SER 0 418 ASN 0 419 GLU 0 420 VAL 0 421 TYR 0 422 VAL 0 423 LEU 0 424 SER 0 425 GLY 0 426 LEU 0 427 THR 0 428 ASP 0 429 PRO 0 430 PRO 0 431 TYR 0 432 ILE 0 433 ALA 0 434 GLY 0 435 GLY 0 436 VAL 0 437 ILE 0 438 SER 0 439 ASP 0 440 ASP 0 441 THR 0 442 HIS 0 443 HIS 0 444 ASN 0 445 SER 0 446 ILE 0 447 THR 0 448 ASN 0 449 ASP 0 450 SER 0 451 GLU 0 452 LYS 0 453 SER 0 454 MET 0 455 ASP 0 456 SER 0 457 ASP 0 458 ASN 0 459 PRO 0 460 THR 0 461 ILE 0 462 GLU 0 463 LYS 0 464 SER 0 465 ALA 0 466 ASP 0 467 PRO 0 468 ILE 0 469 ASN 0 470 GLU 0 471 ASP 0 472 HIS 0 473 LEU 0 474 LYS 0 475 GLU 0 476 LEU 0 477 ILE 0 478 VAL 0 479 THR 0 480 ASN 0 481 GLU 0 482 GLN 0 483 THR 0 484 ARG 0 485 ARG 0 486 PRO 0 487 ILE 0 488 HIS 0 489 TYR 0 490 THR 0 491 SER 0 492 LEU 0 493 LEU 0 494 PHE 0 495 PHE 0 496 PRO 0 497 HIS 0 498 ILE 0 499 PRO 0 500 PHE 0 501 ASN 0 502 ILE 0 503 PHE 0 504 LYS 0 505 ARG 0 506 ASP 0 507 LEU 0 508 ILE 0 509 SER 0 510 VAL 0 511 LEU 0 512 SER 0 513 THR 0 514 CYS 0 515 PRO 0 516 HIS 0 517 PHE 0 518 LEU 0 519 ARG 0 520 LEU 0 521 ALA 0 522 ILE 0 523 LEU 0 524 ASP 0 525 PRO 0 526 VAL 0 527 ILE 0 528 MET 0 529 PRO 0 530 ASP 0 531 THR 0 532 MET 0 533 SER 0 534 SER 0 535 ILE 0 536 THR 0 537 ASP 0 538 ASP 0 539 GLN 0 540 ILE 0 541 PHE 0 542 GLY 0 543 ARG 0 544 VAL 0 545 LYS 0 546 ASN 0 547 PRO 0 548 MET 0 549 PRO 0 550 LYS 0 551 ILE 0 552 LEU 0 553 LEU 0 554 LYS 0 555 ARG 0 556 MET 0 557 GLY 0 558 TRP 0 559 ALA 0 560 SER 0 561 PHE 0 562 THR 0 563 SER 0 564 GLN 0 565 TYR 0 566 ILE 0 567 ASP 0 568 ASP 0 569 VAL 0 570 ASN 0 571 ASN 0 572 LYS 0 573 TRP 0 574 ILE 0 575 ASN 0 576 ILE 0 577 ASP 0 578 LEU 0 579 ILE 0 580 SER 0 581 ILE 0 582 LYS 0 583 SER 0 584 LYS 0 585 LEU 0 586 ILE 0 587 GLY 0 588 HIS 0 589 ALA 0 590 VAL 0 591 ASP 0 592 HIS 0 593 GLU 0 594 ALA 0 595 SER 0 596 SER 0 597 ASP 0 598 LEU 0 599 ILE 0 600 GLU 0 601 CYS 0 602 LEU 0 603 ARG 0 604 LEU 0 605 SER 0 606 ARG 0 607 PRO 0 608 ILE 0 609 LEU 0 610 ASP 0 611 HIS 0 612 LEU 0 613 LYS 0 614 VAL 0 615 PRO 0 616 LEU 0 617 GLU 0 618 GLU 0 619 ARG 0 620 ALA 0 621 ARG 0 622 LYS 0 623 THR 0 624 GLY 0 625 HIS 0 626 LEU 0 627 PHE 0 628 ASP 0 629 LYS 0 630 LEU 0 631 LEU 0 632 THR 0 633 VAL 0 634 CYS 0 635 PRO 0 636 ALA 0 637 ARG 0 638 ILE 0 639 ARG 0 640 SER 0 641 LYS 0 642 ALA 0 643 LEU 0 644 ALA 0 645 ARG 0 646 ARG 0 647 HIS 0 648 LEU 0 649 VAL 0 650 ILE 0 651 ALA 0 652 ALA 0 653 ARG 0 654 ILE 0 655 ILE 0 656 HIS 0 657 ASP 0 658 PHE 0 659 ASP 0 660 LYS 0 661 ALA 0 662 ARG 0 663 GLY 0 664 LEU 0 665 TRP 0 666 SER 0 667 THR 0 668 ARG 0 669 GLU 0 670 TYR 0 671 ASP 0 672 ALA 0 673 SER 0 674 ASP 0 675 ASN 0 676 ARG 0 677 GLU 0 678 ASN 0 679 ASP 0 680 ASN 0 681 ILE 0 682 MET 0 683 SER 0 684 ALA 0 685 ASP 0 686 LYS 0 687 GLU 0 688 GLY 0 689 GLY 0 690 LYS 0 691 GLU 0 692 GLU 0 693 HIS 0 694 GLY 0 695 TYR 0 696 LEU 0 697 ARG 0 698 ARG 0 699 HIS 0 700 GLY 0 701 GLU 0 702 VAL 0 703 SER 0 704 SER 0 705 ILE 0 706 ALA 0 707 ASP 0 708 ASP 0 709 GLY 0 710 GLU 0 711 GLU 0 712 GLU 0 713 GLY 0 714 GLU 0 715 ASP 0 716 GLY 0 717 GLY 0 718 GLY 0 719 THR 0 720 THR 0 721 THR 0 722 ASN 0 723 GLU 0 724 GLN 0 725 LYS 0 726 GLU 0 727 ASN 0 728 SER 0 729 CYS 0 730 LYS 0 731 ASP 0 732 THR 0 733 LEU 0 734 SER 0 735 LEU 0 736 GLN 0 737 ASN 0 738 ASN 0 739 LEU 0 740 SER 0 741 GLU 0 742 ASN 0 743 ASP 0 744 ILE 0 745 ASN 0 746 HIS 0 747 THR 0 748 SER 0 749 ASN 0 750 GLN 0 751 ASP 0 752 ARG 0 753 SER 0 754 MET 0 755 ASP 0 756 VAL 0 757 ASP 0 758 GLN 0 759 SER 0 760 VAL 0 761 GLU 0 762 ASN 0 763 GLU 0 764 GLU 0 765 THR 0 766 MET 0 767 GLU 0 768 ASP 0 769 GLN 0 770 ASN 0 771 THR 0 772 ASP 0 773 LEU 0 774 ASP 0 775 LEU 0 776 LYS 0 777 GLU 0 778 SER 0 779 SER 0 780 HIS 0 781 GLN 0 782 LYS 0 783 THR 0 784 HIS 0 785 LYS 0 786 SER 0 787 SER 0 788 SER 0 789 LEU 0 790 GLN 0 791 ASP 0 792 ASN 0 793 ASP 0 794 ASP 0 795 LYS 0 796 GLN 0 797 SER 0 798 ASP 0 799 PHE 0 800 ILE 0 801 ASP 0 802 PRO 0 803 GLY 0 804 ASP 0 805 ASP 0 806 LEU 0 807 ILE 0 808 LYS 0 809 ALA 0 810 ALA 0 811 ASN 0 812 ILE 0 813 LEU 0 814 ASN 0 815 SER 0 816 ILE 0 817 LYS 0 818 THR 0 819 ILE 0 820 ASN 0 821 PRO 0 822 PHE 0 823 LEU 0 824 GLN 0 825 GLY 0 826 LEU 0 827 THR 0 828 ASP 0 829 TYR 0 830 LEU 0 831 VAL 0 832 ASP 0 833 GLU 0 834 GLY 0 835 ASN 0 836 ALA 0 837 GLU 0 838 GLU 0 839 GLU 0 840 PHE 0 841 LEU 0 842 LEU 0 843 LEU 0 844 GLY 0 845 GLY 0 846 MET 0 847 GLN 0 848 SER 0 849 ILE 0 850 SER 0 851 PHE 0 852 GLN 0 853 PRO 0 854 SER 0 855 SER 0 856 ILE 0 857 THR 0 858 LYS 0 859 GLY 0 860 THR 0 861 LEU 0 862 ILE 0 863 ASN 0 864 ASN 0 865 SER 0 866 GLN 0 867 VAL 0 868 MET 0 869 ASN 0 870 LEU 0 871 GLN 0 872 SER 0 873 SER 0 874 LEU 0 875 GLN 0 876 LEU 0 877 GLN 0 878 LYS 0 879 LEU 0 880 ASP 0 881 ILE 0 882 THR 0 883 SER 0 884 PRO 0 885 PHE 0 886 TYR 0 887 GLU 0 888 SER 0 889 ASP 0 890 ASP 0 891 SER 0 892 GLU 0 893 LEU 0 894 LEU 0 895 VAL 0 896 VAL 0 897 LEU 0 898 ASP 0 899 ARG 0 900 LEU 0 901 ILE 0 902 LEU 0 903 TYR 0 904 LEU 0 905 ARG 0 906 ILE 0 907 VAL 0 908 HIS 0 909 SER 0 910 VAL 0 911 ASP 0 912 PHE 0 913 TYR 0 914 SER 0 915 PRO 0 916 ALA 0 917 PHE 0 918 TYR 0 919 MET 0 920 ASN 0 921 GLU 0 922 ASP 0 923 LEU 0 924 MET 0 925 PRO 0 926 HIS 0 927 PRO 0 928 CYS 0 929 ARG 0 930 LEU 0 931 ILE 0 932 HIS 0 933 ILE 0 934 ARG 0 935 PRO 0 936 GLY 0 937 LEU 0 938 ASN 0 939 GLU 0 940 ILE 0 941 THR 0 942 LYS 0 943 ALA 0 944 LEU 0 945 THR 0 946 GLN 0 947 ILE 0 948 LYS 0 949 ASN 0 950 PRO 0 951 GLU 0 952 LYS 0 953 LEU 0 954 ILE 0 955 ASN 0 956 SER 0 957 GLU 0 958 LEU 0 959 VAL 0 960 ASP 0 961 HIS 0 962 LEU 0 963 PHE 0 964 ALA 0 965 SER 0 966 GLN 0 967 ILE 0 968 LYS 0 969 ARG 0 970 LEU 0 971 VAL 0 972 ARG 0 973 LEU 0 974 ILE 0 975 THR 0 976 PRO 0 977 LEU 0 978 THR 0 979 GLU 0 980 ASN 0 981 ASP 0 982 CYS 0 983 LYS 0 984 SER 0 985 LEU 0 986 GLY 0 987 TYR 0 988 ARG 0 989 ASN 0 990 ALA 0 991 ASP 0 992 ASP 0 993 VAL 0 994 VAL 0 995 GLU 0 996 GLU 0 997 PHE 0 998 ILE 0 999 LYS 0 1000 LEU 0 1001 ASN 0 1002 THR 0 1003 ARG 0 1004 ARG 0 1005 LYS 0 1006 LYS 0 1007 ARG 0 1008 LYS 0 1009 ALA 0 1010 ASP 0 1011 VAL 0 1012 ILE 0 1013 TRP 0 1014 VAL 0 1015 CYS 0 1016 PRO 0 1017 LEU 0 1018 SER 0 1019 ASN 0 1020 LYS 0 1021 LYS 0 1022 PHE 0 1023 ARG 0 1024 ASP 0 1025 PRO 0 1026 ILE 0 1027 TYR 0 1028 VAL 0 1029 LYS 0 1030 LYS 0 1031 HIS 0 1032 ILE 0 1033 LEU 0 1034 ASN 0 1035 LYS 0 1036 HIS 0 1037 MET 0 1038 GLU 0 1039 LYS 0 1040 VAL 0 1041 GLU 0 1042 ALA 0 1043 ALA 0 1044 LYS 0 1045 LYS 0 1046 ASP 0 1047 ASN 0 1048 ALA 0 1049 TYR 0 1050 PHE 0 1051 PHE 0 1052 ASN 0 1053 ASN 0 1054 TYR 0 1055 LEU 0 1056 LEU 0 1057 ASP 0 1058 PRO 0 1059 ALA 0 1060 ARG 0 1061 PRO 0 1062 GLN 0 1063 LEU 0 1064 PRO 0 1065 PRO 0 1066 GLU 0 1067 PRO 0 1068 ARG 0 1069 SER 0 1070 PRO 0 1071 ARG 0 1072 ARG 0 1073 ARG 0 1074 SER 0 1075 ARG 0 1076 SER 0 1077 PRO 0 1078 SER 0 1079 PRO 0 1080 SER 0 1081 ARG 0 1082 GLY 0 1083 THR 0 1084 ALA 0 1085 ARG 0 1086 LYS 0 1087 SER 0 1088 SER 0 1089 HIS 0 1090 GLN 0 1091 ALA 0 1092 ASN 0 1093 GLU 0 1094 THR 0 1095 SER 0 1096 GLU 0 1097 ARG 0 1098 GLU 0 1099 ARG 0 1100 SER 0 1101 ASN 0 1102 SER 0 1103 TRP 0 1104 THR 0 1105 LYS 0 1106 GLY 0 1107 SER 0 1108 ASN 0 1109 ASN 0 1110 PHE 0 1111 GLN 0 1112 SER 0 1113 GLN 0 1114 ARG 0 1115 TRP 0 1116 GLN 0 1117 GLN 0 1118 TYR 0 1119 GLY 0 1120 ARG 0 1121 ASN 0 1122 ARG 0 1123 ASN 0 1124 GLU 0 1125 GLY 0 1126 GLY 0 1127 ASN 0 1128 MET 0 1129 GLY 0 1130 GLY 0 1131 ASN 0 1132 TYR 0 1133 GLY 0 1134 ARG 0 1135 ASP 0 1136 ASN 0 1137 ILE 0 1138 ASN 0 1139 THR 0 1140 ASN 0 1141 LEU 0 1142 PRO 0 1143 PHE 0 1144 TYR 0 1145 PRO 0 1146 ARG 0 1147 PRO 0 1148 TYR 0 1149 GLY 0 1150 ARG 0 1151 GLN 0 1152 GLN 0 1153 TYR 0 1154 SER 0 1155 ASN 0 1156 PHE 0 1157 ARG 0 1158 ILE 0 1159 PRO 0 1160 TYR 0 1161 GLY 0 1162 GLY 0 1163 GLY 0 1164 ASN 0 1165 GLN 0 1166 ARG 0 1167 ASN 0 1168 TYR 0 1169 TYR 0 1170 ASN 0 1171 GLY 0 1172 PRO 0 1173 ARG 0 1174 THR 0 1175 GLY 0 1176 GLY 0 1177 TYR 0 1178 ASN 0 1179 ASN 0 1180 PHE 0 1181 ASN 0 1182 ARG 0 1183 ARG 0 1184 GLY 0 1185 TYR 0 1186 PRO 0 1187 ARG 0 1188 ARG 0 1189 SER 0 1190 TYR 0 1191 ILE 0 1192 ASP 0 1193 LEU 0 1194 ASP 0 1195 ALA 0 1196 PRO # 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 . -41.547 28.708 -66.215 1.00 34.10 1 A 1 ATOM 2 C CA . MET A 0 1 . -40.253 28.972 -66.885 1.00 34.10 1 A 1 ATOM 3 C C . MET A 0 1 . -39.161 28.567 -65.911 1.00 34.10 1 A 1 ATOM 4 C CB . MET A 0 1 . -40.107 30.460 -67.267 1.00 34.10 1 A 1 ATOM 5 O O . MET A 0 1 . -39.349 28.867 -64.745 1.00 34.10 1 A 1 ATOM 6 C CG . MET A 0 1 . -41.113 30.866 -68.355 1.00 34.10 1 A 1 ATOM 7 S SD . MET A 0 1 . -41.247 32.640 -68.710 1.00 34.10 1 A 1 ATOM 8 C CE . MET A 0 1 . -39.684 32.973 -69.569 1.00 34.10 1 A 1 ATOM 9 N N . SER A 0 2 . -38.109 27.889 -66.384 1.00 35.34 2 A 1 ATOM 10 C CA . SER A 0 2 . -36.806 27.668 -65.714 1.00 35.34 2 A 1 ATOM 11 C C . SER A 0 2 . -36.846 27.182 -64.244 1.00 35.34 2 A 1 ATOM 12 C CB . SER A 0 2 . -35.964 28.940 -65.858 1.00 35.34 2 A 1 ATOM 13 O O . SER A 0 2 . -37.018 27.990 -63.342 1.00 35.34 2 A 1 ATOM 14 O OG . SER A 0 2 . -36.008 29.395 -67.207 1.00 35.34 2 A 1 ATOM 15 N N . ALA A 0 3 . -36.859 25.875 -63.956 1.00 37.06 3 A 1 ATOM 16 C CA . ALA A 0 3 . -35.753 24.895 -64.067 1.00 37.06 3 A 1 ATOM 17 C C . ALA A 0 3 . -34.748 24.996 -62.894 1.00 37.06 3 A 1 ATOM 18 C CB . ALA A 0 3 . -35.076 24.895 -65.447 1.00 37.06 3 A 1 ATOM 19 O O . ALA A 0 3 . -34.121 26.033 -62.731 1.00 37.06 3 A 1 ATOM 20 N N . GLU A 0 4 . -34.720 23.985 -62.008 1.00 38.29 4 A 1 ATOM 21 C CA . GLU A 0 4 . -33.649 22.955 -61.885 1.00 38.29 4 A 1 ATOM 22 C C . GLU A 0 4 . -32.462 23.432 -60.996 1.00 38.29 4 A 1 ATOM 23 C CB . GLU A 0 4 . -33.195 22.418 -63.256 1.00 38.29 4 A 1 ATOM 24 O O . GLU A 0 4 . -32.194 24.624 -60.935 1.00 38.29 4 A 1 ATOM 25 C CG . GLU A 0 4 . -34.211 21.563 -64.041 1.00 38.29 4 A 1 ATOM 26 C CD . GLU A 0 4 . -33.618 21.079 -65.378 1.00 38.29 4 A 1 ATOM 27 O OE1 . GLU A 0 4 . -33.889 19.939 -65.810 1.00 38.29 4 A 1 ATOM 28 O OE2 . GLU A 0 4 . -32.750 21.776 -65.956 1.00 38.29 4 A 1 ATOM 29 N N . LYS A 0 5 . -31.721 22.599 -60.244 1.00 39.42 5 A 1 ATOM 30 C CA . LYS A 0 5 . -31.465 21.148 -60.358 1.00 39.42 5 A 1 ATOM 31 C C . LYS A 0 5 . -31.050 20.518 -59.002 1.00 39.42 5 A 1 ATOM 32 C CB . LYS A 0 5 . -30.294 20.996 -61.367 1.00 39.42 5 A 1 ATOM 33 O O . LYS A 0 5 . -30.454 21.215 -58.192 1.00 39.42 5 A 1 ATOM 34 C CG . LYS A 0 5 . -30.460 19.825 -62.345 1.00 39.42 5 A 1 ATOM 35 C CD . LYS A 0 5 . -30.099 20.180 -63.799 1.00 39.42 5 A 1 ATOM 36 C CE . LYS A 0 5 . -30.762 19.143 -64.710 1.00 39.42 5 A 1 ATOM 37 N NZ . LYS A 0 5 . -31.050 19.681 -66.060 1.00 39.42 5 A 1 ATOM 38 N N . ASP A 0 6 . -31.382 19.234 -58.810 1.00 38.43 6 A 1 ATOM 39 C CA . ASP A 0 6 . -30.614 18.079 -58.262 1.00 38.43 6 A 1 ATOM 40 C C . ASP A 0 6 . -29.395 18.328 -57.323 1.00 38.43 6 A 1 ATOM 41 C CB . ASP A 0 6 . -30.164 17.253 -59.492 1.00 38.43 6 A 1 ATOM 42 O O . ASP A 0 6 . -28.606 19.234 -57.556 1.00 38.43 6 A 1 ATOM 43 C CG . ASP A 0 6 . -31.260 16.992 -60.540 1.00 38.43 6 A 1 ATOM 44 O OD1 . ASP A 0 6 . -32.455 17.075 -60.178 1.00 38.43 6 A 1 ATOM 45 O OD2 . ASP A 0 6 . -30.897 16.776 -61.718 1.00 38.43 6 A 1 ATOM 46 N N . VAL A 0 7 . -29.052 17.512 -56.307 1.00 39.67 7 A 1 ATOM 47 C CA . VAL A 0 7 . -29.533 16.207 -55.767 1.00 39.67 7 A 1 ATOM 48 C C . VAL A 0 7 . -29.025 16.094 -54.296 1.00 39.67 7 A 1 ATOM 49 C CB . VAL A 0 7 . -28.997 15.059 -56.668 1.00 39.67 7 A 1 ATOM 50 O O . VAL A 0 7 . -28.168 16.883 -53.909 1.00 39.67 7 A 1 ATOM 51 C CG1 . VAL A 0 7 . -27.778 14.277 -56.157 1.00 39.67 7 A 1 ATOM 52 C CG2 . VAL A 0 7 . -30.121 14.092 -57.058 1.00 39.67 7 A 1 ATOM 53 N N . GLY A 0 8 . -29.431 15.190 -53.390 1.00 34.54 8 A 1 ATOM 54 C CA . GLY A 0 8 . -30.252 13.970 -53.459 1.00 34.54 8 A 1 ATOM 55 C C . GLY A 0 8 . -30.425 13.341 -52.055 1.00 34.54 8 A 1 ATOM 56 O O . GLY A 0 8 . -30.844 14.040 -51.139 1.00 34.54 8 A 1 ATOM 57 N N . GLN A 0 9 . -30.110 12.048 -51.864 1.00 34.22 9 A 1 ATOM 58 C CA . GLN A 0 9 . -30.258 11.318 -50.581 1.00 34.22 9 A 1 ATOM 59 C C . GLN A 0 9 . -29.100 10.334 -50.304 1.00 34.22 9 A 1 ATOM 60 C CB . GLN A 0 9 . -31.565 10.499 -50.595 1.00 34.22 9 A 1 ATOM 61 O O . GLN A 0 9 . -28.573 9.723 -51.233 1.00 34.22 9 A 1 ATOM 62 C CG . GLN A 0 9 . -32.851 11.340 -50.542 1.00 34.22 9 A 1 ATOM 63 C CD . GLN A 0 9 . -34.108 10.495 -50.743 1.00 34.22 9 A 1 ATOM 64 N NE2 . GLN A 0 9 . -35.221 10.864 -50.150 1.00 34.22 9 A 1 ATOM 65 O OE1 . GLN A 0 9 . -34.130 9.507 -51.457 1.00 34.22 9 A 1 ATOM 66 N N . THR A 0 10 . -28.782 10.099 -49.025 1.00 33.87 10 A 1 ATOM 67 C CA . THR A 0 10 . -28.029 8.926 -48.532 1.00 33.87 10 A 1 ATOM 68 C C . THR A 0 10 . -28.728 8.334 -47.299 1.00 33.87 10 A 1 ATOM 69 C CB . THR A 0 10 . -26.548 9.231 -48.233 1.00 33.87 10 A 1 ATOM 70 O O . THR A 0 10 . -29.378 9.050 -46.541 1.00 33.87 10 A 1 ATOM 71 C CG2 . THR A 0 10 . -25.734 9.460 -49.506 1.00 33.87 10 A 1 ATOM 72 O OG1 . THR A 0 10 . -26.411 10.382 -47.438 1.00 33.87 10 A 1 ATOM 73 N N . ASN A 0 11 . -28.676 7.008 -47.140 1.00 33.73 11 A 1 ATOM 74 C CA . ASN A 0 11 . -29.625 6.261 -46.298 1.00 33.73 11 A 1 ATOM 75 C C . ASN A 0 11 . -29.158 6.051 -44.845 1.00 33.73 11 A 1 ATOM 76 C CB . ASN A 0 11 . -29.914 4.898 -46.955 1.00 33.73 11 A 1 ATOM 77 O O . ASN A 0 11 . -27.981 5.778 -44.608 1.00 33.73 11 A 1 ATOM 78 C CG . ASN A 0 11 . -30.399 5.026 -48.385 1.00 33.73 11 A 1 ATOM 79 N ND2 . ASN A 0 11 . -29.604 4.636 -49.356 1.00 33.73 11 A 1 ATOM 80 O OD1 . ASN A 0 11 . -31.477 5.510 -48.660 1.00 33.73 11 A 1 ATOM 81 N N . LEU A 0 12 . -30.105 6.037 -43.897 1.00 32.15 12 A 1 ATOM 82 C CA . LEU A 0 12 . -29.900 5.427 -42.578 1.00 32.15 12 A 1 ATOM 83 C C . LEU A 0 12 . -29.953 3.886 -42.683 1.00 32.15 12 A 1 ATOM 84 C CB . LEU A 0 12 . -30.965 5.883 -41.558 1.00 32.15 12 A 1 ATOM 85 O O . LEU A 0 12 . -30.812 3.360 -43.392 1.00 32.15 12 A 1 ATOM 86 C CG . LEU A 0 12 . -30.742 7.268 -40.926 1.00 32.15 12 A 1 ATOM 87 C CD1 . LEU A 0 12 . -31.206 8.407 -41.834 1.00 32.15 12 A 1 ATOM 88 C CD2 . LEU A 0 12 . -31.522 7.366 -39.613 1.00 32.15 12 A 1 ATOM 89 N N . PRO A 0 13 . -29.098 3.147 -41.950 1.00 36.02 13 A 1 ATOM 90 C CA . PRO A 0 13 . -29.217 1.701 -41.788 1.00 36.02 13 A 1 ATOM 91 C C . PRO A 0 13 . -29.922 1.321 -40.469 1.00 36.02 13 A 1 ATOM 92 C CB . PRO A 0 13 . -27.769 1.207 -41.856 1.00 36.02 13 A 1 ATOM 93 O O . PRO A 0 13 . -29.290 1.228 -39.414 1.00 36.02 13 A 1 ATOM 94 C CG . PRO A 0 13 . -26.974 2.337 -41.193 1.00 36.02 13 A 1 ATOM 95 C CD . PRO A 0 13 . -27.794 3.598 -41.482 1.00 36.02 13 A 1 ATOM 96 N N . ASP A 0 14 . -31.221 1.019 -40.527 1.00 31.43 14 A 1 ATOM 97 C CA . ASP A 0 14 . -31.974 0.454 -39.393 1.00 31.43 14 A 1 ATOM 98 C C . ASP A 0 14 . -31.549 -0.995 -39.081 1.00 31.43 14 A 1 ATOM 99 C CB . ASP A 0 14 . -33.493 0.514 -39.664 1.00 31.43 14 A 1 ATOM 100 O O . ASP A 0 14 . -32.117 -1.951 -39.609 1.00 31.43 14 A 1 ATOM 101 C CG . ASP A 0 14 . -34.142 1.834 -39.251 1.00 31.43 14 A 1 ATOM 102 O OD1 . ASP A 0 14 . -33.758 2.345 -38.175 1.00 31.43 14 A 1 ATOM 103 O OD2 . ASP A 0 14 . -35.041 2.280 -39.993 1.00 31.43 14 A 1 ATOM 104 N N . SER A 0 15 . -30.549 -1.186 -38.208 1.00 31.93 15 A 1 ATOM 105 C CA . SER A 0 15 . -30.292 -2.473 -37.524 1.00 31.93 15 A 1 ATOM 106 C C . SER A 0 15 . -29.289 -2.363 -36.353 1.00 31.93 15 A 1 ATOM 107 C CB . SER A 0 15 . -29.858 -3.573 -38.521 1.00 31.93 15 A 1 ATOM 108 O O . SER A 0 15 . -28.281 -3.078 -36.315 1.00 31.93 15 A 1 ATOM 109 O OG . SER A 0 15 . -29.575 -4.786 -37.837 1.00 31.93 15 A 1 ATOM 110 N N . VAL A 0 16 . -29.566 -1.541 -35.335 1.00 36.78 16 A 1 ATOM 111 C CA . VAL A 0 16 . -28.828 -1.622 -34.053 1.00 36.78 16 A 1 ATOM 112 C C . VAL A 0 16 . -29.588 -2.520 -33.075 1.00 36.78 16 A 1 ATOM 113 C CB . VAL A 0 16 . -28.473 -0.244 -33.463 1.00 36.78 16 A 1 ATOM 114 O O . VAL A 0 16 . -30.454 -2.080 -32.324 1.00 36.78 16 A 1 ATOM 115 C CG1 . VAL A 0 16 . -27.584 -0.405 -32.219 1.00 36.78 16 A 1 ATOM 116 C CG2 . VAL A 0 16 . -27.680 0.592 -34.478 1.00 36.78 16 A 1 ATOM 117 N N . LYS A 0 17 . -29.259 -3.818 -33.078 1.00 32.25 17 A 1 ATOM 118 C CA . LYS A 0 17 . -29.695 -4.742 -32.017 1.00 32.25 17 A 1 ATOM 119 C C . LYS A 0 17 . -29.067 -4.305 -30.687 1.00 32.25 17 A 1 ATOM 120 C CB . LYS A 0 17 . -29.316 -6.195 -32.357 1.00 32.25 17 A 1 ATOM 121 O O . LYS A 0 17 . -27.897 -3.935 -30.664 1.00 32.25 17 A 1 ATOM 122 C CG . LYS A 0 17 . -30.065 -6.737 -33.587 1.00 32.25 17 A 1 ATOM 123 C CD . LYS A 0 17 . -29.688 -8.200 -33.866 1.00 32.25 17 A 1 ATOM 124 C CE . LYS A 0 17 . -30.452 -8.720 -35.092 1.00 32.25 17 A 1 ATOM 125 N NZ . LYS A 0 17 . -30.126 -10.140 -35.386 1.00 32.25 17 A 1 ATOM 126 N N . ASN A 0 18 . -29.813 -4.402 -29.583 1.00 29.18 18 A 1 ATOM 127 C CA . ASN A 0 18 . -29.376 -3.981 -28.242 1.00 29.18 18 A 1 ATOM 128 C C . ASN A 0 18 . -28.267 -4.877 -27.645 1.00 29.18 18 A 1 ATOM 129 C CB . ASN A 0 18 . -30.608 -3.854 -27.313 1.00 29.18 18 A 1 ATOM 130 O O . ASN A 0 18 . -28.475 -5.604 -26.675 1.00 29.18 18 A 1 ATOM 131 C CG . ASN A 0 18 . -31.301 -2.506 -27.410 1.00 29.18 18 A 1 ATOM 132 N ND2 . ASN A 0 18 . -32.590 -2.446 -27.177 1.00 29.18 18 A 1 ATOM 133 O OD1 . ASN A 0 18 . -30.688 -1.485 -27.650 1.00 29.18 18 A 1 ATOM 134 N N . THR A 0 19 . -27.057 -4.801 -28.196 1.00 34.88 19 A 1 ATOM 135 C CA . THR A 0 19 . -25.835 -5.337 -27.592 1.00 34.88 19 A 1 ATOM 136 C C . THR A 0 19 . -25.078 -4.205 -26.910 1.00 34.88 19 A 1 ATOM 137 C CB . THR A 0 19 . -24.939 -6.040 -28.625 1.00 34.88 19 A 1 ATOM 138 O O . THR A 0 19 . -24.375 -3.448 -27.576 1.00 34.88 19 A 1 ATOM 139 C CG2 . THR A 0 19 . -25.581 -7.320 -29.156 1.00 34.88 19 A 1 ATOM 140 O OG1 . THR A 0 19 . -24.674 -5.216 -29.733 1.00 34.88 19 A 1 ATOM 141 N N . VAL A 0 20 . -25.188 -4.101 -25.580 1.00 42.65 20 A 1 ATOM 142 C CA . VAL A 0 20 . -24.316 -3.224 -24.777 1.00 42.65 20 A 1 ATOM 143 C C . VAL A 0 20 . -22.863 -3.622 -25.071 1.00 42.65 20 A 1 ATOM 144 C CB . VAL A 0 20 . -24.610 -3.360 -23.268 1.00 42.65 20 A 1 ATOM 145 O O . VAL A 0 20 . -22.490 -4.752 -24.733 1.00 42.65 20 A 1 ATOM 146 C CG1 . VAL A 0 20 . -23.672 -2.485 -22.421 1.00 42.65 20 A 1 ATOM 147 C CG2 . VAL A 0 20 . -26.050 -2.942 -22.943 1.00 42.65 20 A 1 ATOM 148 N N . PRO A 0 21 . -22.033 -2.774 -25.711 1.00 45.41 21 A 1 ATOM 149 C CA . PRO A 0 21 . -20.739 -3.241 -26.174 1.00 45.41 21 A 1 ATOM 150 C C . PRO A 0 21 . -19.810 -3.423 -24.975 1.00 45.41 21 A 1 ATOM 151 C CB . PRO A 0 21 . -20.244 -2.257 -27.234 1.00 45.41 21 A 1 ATOM 152 O O . PRO A 0 21 . -19.760 -2.605 -24.049 1.00 45.41 21 A 1 ATOM 153 C CG . PRO A 0 21 . -21.423 -1.309 -27.473 1.00 45.41 21 A 1 ATOM 154 C CD . PRO A 0 21 . -22.279 -1.430 -26.214 1.00 45.41 21 A 1 ATOM 155 N N . ASN A 0 22 . -19.115 -4.557 -24.955 1.00 50.18 22 A 1 ATOM 156 C CA . ASN A 0 22 . -18.501 -5.083 -23.742 1.00 50.18 22 A 1 ATOM 157 C C . ASN A 0 22 . -17.087 -4.511 -23.544 1.00 50.18 22 A 1 ATOM 158 C CB . ASN A 0 22 . -18.616 -6.619 -23.769 1.00 50.18 22 A 1 ATOM 159 O O . ASN A 0 22 . -16.090 -5.224 -23.625 1.00 50.18 22 A 1 ATOM 160 C CG . ASN A 0 22 . -18.818 -7.246 -22.401 1.00 50.18 22 A 1 ATOM 161 N ND2 . ASN A 0 22 . -18.848 -8.554 -22.375 1.00 50.18 22 A 1 ATOM 162 O OD1 . ASN A 0 22 . -18.978 -6.599 -21.375 1.00 50.18 22 A 1 ATOM 163 N N . HIS A 0 23 . -17.013 -3.197 -23.325 1.00 59.31 23 A 1 ATOM 164 C CA . HIS A 0 23 . -15.769 -2.439 -23.212 1.00 59.31 23 A 1 ATOM 165 C C . HIS A 0 23 . -14.908 -2.945 -22.047 1.00 59.31 23 A 1 ATOM 166 C CB . HIS A 0 23 . -16.105 -0.948 -23.096 1.00 59.31 23 A 1 ATOM 167 O O . HIS A 0 23 . -15.293 -2.852 -20.879 1.00 59.31 23 A 1 ATOM 168 C CG . HIS A 0 23 . -16.742 -0.426 -24.358 1.00 59.31 23 A 1 ATOM 169 C CD2 . HIS A 0 23 . -16.074 -0.029 -25.484 1.00 59.31 23 A 1 ATOM 170 N ND1 . HIS A 0 23 . -18.089 -0.288 -24.618 1.00 59.31 23 A 1 ATOM 171 C CE1 . HIS A 0 23 . -18.217 0.232 -25.852 1.00 59.31 23 A 1 ATOM 172 N NE2 . HIS A 0 23 . -17.020 0.349 -26.433 1.00 59.31 23 A 1 ATOM 173 N N . GLY A 0 24 . -13.771 -3.545 -22.392 1.00 61.58 24 A 1 ATOM 174 C CA . GLY A 0 24 . -12.837 -4.224 -21.499 1.00 61.58 24 A 1 ATOM 175 C C . GLY A 0 24 . -11.861 -5.062 -22.316 1.00 61.58 24 A 1 ATOM 176 O O . GLY A 0 24 . -12.269 -5.747 -23.256 1.00 61.58 24 A 1 ATOM 177 N N . TYR A 0 25 . -10.573 -5.021 -21.984 1.00 70.30 25 A 1 ATOM 178 C CA . TYR A 0 25 . -9.561 -5.751 -22.744 1.00 70.30 25 A 1 ATOM 179 C C . TYR A 0 25 . -9.663 -7.254 -22.450 1.00 70.30 25 A 1 ATOM 180 C CB . TYR A 0 25 . -8.174 -5.175 -22.451 1.00 70.30 25 A 1 ATOM 181 O O . TYR A 0 25 . -9.303 -7.714 -21.367 1.00 70.30 25 A 1 ATOM 182 C CG . TYR A 0 25 . -7.088 -5.769 -23.324 1.00 70.30 25 A 1 ATOM 183 C CD1 . TYR A 0 25 . -6.402 -6.928 -22.911 1.00 70.30 25 A 1 ATOM 184 C CD2 . TYR A 0 25 . -6.770 -5.164 -24.556 1.00 70.30 25 A 1 ATOM 185 C CE1 . TYR A 0 25 . -5.385 -7.470 -23.721 1.00 70.30 25 A 1 ATOM 186 C CE2 . TYR A 0 25 . -5.749 -5.699 -25.364 1.00 70.30 25 A 1 ATOM 187 O OH . TYR A 0 25 . -4.031 -7.337 -25.701 1.00 70.30 25 A 1 ATOM 188 C CZ . TYR A 0 25 . -5.048 -6.850 -24.942 1.00 70.30 25 A 1 ATOM 189 N N . SER A 0 26 . -10.199 -8.029 -23.397 1.00 71.05 26 A 1 ATOM 190 C CA . SER A 0 26 . -10.377 -9.478 -23.242 1.00 71.05 26 A 1 ATOM 191 C C . SER A 0 26 . -9.037 -10.210 -23.313 1.00 71.05 26 A 1 ATOM 192 C CB . SER A 0 26 . -11.350 -10.017 -24.297 1.00 71.05 26 A 1 ATOM 193 O O . SER A 0 26 . -8.505 -10.416 -24.405 1.00 71.05 26 A 1 ATOM 194 O OG . SER A 0 26 . -11.487 -11.425 -24.190 1.00 71.05 26 A 1 ATOM 195 N N . LEU A 0 27 . -8.559 -10.680 -22.159 1.00 68.65 27 A 1 ATOM 196 C CA . LEU A 0 27 . -7.301 -11.405 -22.007 1.00 68.65 27 A 1 ATOM 197 C C . LEU A 0 27 . -7.279 -12.673 -22.875 1.00 68.65 27 A 1 ATOM 198 C CB . LEU A 0 27 . -7.065 -11.746 -20.522 1.00 68.65 27 A 1 ATOM 199 O O . LEU A 0 27 . -8.113 -13.576 -22.747 1.00 68.65 27 A 1 ATOM 200 C CG . LEU A 0 27 . -6.934 -10.534 -19.577 1.00 68.65 27 A 1 ATOM 201 C CD1 . LEU A 0 27 . -6.850 -11.030 -18.134 1.00 68.65 27 A 1 ATOM 202 C CD2 . LEU A 0 27 . -5.680 -9.702 -19.840 1.00 68.65 27 A 1 ATOM 203 N N . ARG A 0 28 . -6.292 -12.735 -23.765 1.00 66.63 28 A 1 ATOM 204 C CA . ARG A 0 28 . -5.918 -13.883 -24.592 1.00 66.63 28 A 1 ATOM 205 C C . ARG A 0 28 . -4.898 -14.749 -23.850 1.00 66.63 28 A 1 ATOM 206 C CB . ARG A 0 28 . -5.371 -13.371 -25.939 1.00 66.63 28 A 1 ATOM 207 O O . ARG A 0 28 . -4.397 -14.400 -22.788 1.00 66.63 28 A 1 ATOM 208 C CG . ARG A 0 28 . -6.380 -12.483 -26.687 1.00 66.63 28 A 1 ATOM 209 C CD . ARG A 0 28 . -5.873 -12.140 -28.093 1.00 66.63 28 A 1 ATOM 210 N NE . ARG A 0 28 . -6.848 -11.301 -28.817 1.00 66.63 28 A 1 ATOM 211 N NH1 . ARG A 0 28 . -6.570 -12.154 -30.942 1.00 66.63 28 A 1 ATOM 212 N NH2 . ARG A 0 28 . -8.009 -10.491 -30.601 1.00 66.63 28 A 1 ATOM 213 C CZ . ARG A 0 28 . -7.136 -11.324 -30.109 1.00 66.63 28 A 1 ATOM 214 N N . LYS A 0 29 . -4.545 -15.905 -24.423 1.00 60.85 29 A 1 ATOM 215 C CA . LYS A 0 29 . -3.621 -16.859 -23.782 1.00 60.85 29 A 1 ATOM 216 C C . LYS A 0 29 . -2.226 -16.271 -23.485 1.00 60.85 29 A 1 ATOM 217 C CB . LYS A 0 29 . -3.539 -18.140 -24.626 1.00 60.85 29 A 1 ATOM 218 O O . LYS A 0 29 . -1.612 -16.686 -22.512 1.00 60.85 29 A 1 ATOM 219 C CG . LYS A 0 29 . -2.849 -19.264 -23.841 1.00 60.85 29 A 1 ATOM 220 C CD . LYS A 0 29 . -2.727 -20.548 -24.659 1.00 60.85 29 A 1 ATOM 221 C CE . LYS A 0 29 . -1.960 -21.562 -23.806 1.00 60.85 29 A 1 ATOM 222 N NZ . LYS A 0 29 . -1.548 -22.739 -24.607 1.00 60.85 29 A 1 ATOM 223 N N . GLY A 0 30 . -1.754 -15.320 -24.296 1.00 62.02 30 A 1 ATOM 224 C CA . GLY A 0 30 . -0.486 -14.603 -24.090 1.00 62.02 30 A 1 ATOM 225 C C . GLY A 0 30 . -0.552 -13.456 -23.074 1.00 62.02 30 A 1 ATOM 226 O O . GLY A 0 30 . 0.413 -12.714 -22.946 1.00 62.02 30 A 1 ATOM 227 N N . ASP A 0 31 . -1.678 -13.288 -22.377 1.00 68.57 31 A 1 ATOM 228 C CA . ASP A 0 31 . -1.908 -12.185 -21.434 1.00 68.57 31 A 1 ATOM 229 C C . ASP A 0 31 . -1.998 -12.694 -19.980 1.00 68.57 31 A 1 ATOM 230 C CB . ASP A 0 31 . -3.157 -11.386 -21.850 1.00 68.57 31 A 1 ATOM 231 O O . ASP A 0 31 . -2.383 -11.962 -19.071 1.00 68.57 31 A 1 ATOM 232 C CG . ASP A 0 31 . -3.278 -11.052 -23.343 1.00 68.57 31 A 1 ATOM 233 O OD1 . ASP A 0 31 . -2.273 -11.059 -24.091 1.00 68.57 31 A 1 ATOM 234 O OD2 . ASP A 0 31 . -4.410 -10.764 -23.776 1.00 68.57 31 A 1 ATOM 235 N N . PHE A 0 32 . -1.650 -13.966 -19.763 1.00 74.04 32 A 1 ATOM 236 C CA . PHE A 0 32 . -1.561 -14.616 -18.459 1.00 74.04 32 A 1 ATOM 237 C C . PHE A 0 32 . -0.102 -14.932 -18.128 1.00 74.04 32 A 1 ATOM 238 C CB . PHE A 0 32 . -2.388 -15.910 -18.451 1.00 74.04 32 A 1 ATOM 239 O O . PHE A 0 32 . 0.659 -15.317 -19.015 1.00 74.04 32 A 1 ATOM 240 C CG . PHE A 0 32 . -3.880 -15.706 -18.618 1.00 74.04 32 A 1 ATOM 241 C CD1 . PHE A 0 32 . -4.663 -15.314 -17.517 1.00 74.04 32 A 1 ATOM 242 C CD2 . PHE A 0 32 . -4.481 -15.864 -19.879 1.00 74.04 32 A 1 ATOM 243 C CE1 . PHE A 0 32 . -6.035 -15.058 -17.680 1.00 74.04 32 A 1 ATOM 244 C CE2 . PHE A 0 32 . -5.856 -15.618 -20.042 1.00 74.04 32 A 1 ATOM 245 C CZ . PHE A 0 32 . -6.632 -15.211 -18.944 1.00 74.04 32 A 1 ATOM 246 N N . ALA A 0 33 . 0.263 -14.854 -16.846 1.00 76.23 33 A 1 ATOM 247 C CA . ALA A 0 33 . 1.603 -15.186 -16.377 1.00 76.23 33 A 1 ATOM 248 C C . ALA A 0 33 . 1.972 -16.609 -16.797 1.00 76.23 33 A 1 ATOM 249 C CB . ALA A 0 33 . 1.687 -15.042 -14.853 1.00 76.23 33 A 1 ATOM 250 O O . ALA A 0 33 . 1.255 -17.577 -16.490 1.00 76.23 33 A 1 ATOM 251 N N . GLN A 0 34 . 3.116 -16.739 -17.465 1.00 77.86 34 A 1 ATOM 252 C CA . GLN A 0 34 . 3.658 -18.039 -17.807 1.00 77.86 34 A 1 ATOM 253 C C . GLN A 0 34 . 4.001 -18.771 -16.503 1.00 77.86 34 A 1 ATOM 254 C CB . GLN A 0 34 . 4.852 -17.898 -18.765 1.00 77.86 34 A 1 ATOM 255 O O . GLN A 0 34 . 4.511 -18.188 -15.544 1.00 77.86 34 A 1 ATOM 256 C CG . GLN A 0 34 . 4.464 -17.202 -20.084 1.00 77.86 34 A 1 ATOM 257 C CD . GLN A 0 34 . 5.526 -17.366 -21.168 1.00 77.86 34 A 1 ATOM 258 N NE2 . GLN A 0 34 . 5.900 -16.313 -21.863 1.00 77.86 34 A 1 ATOM 259 O OE1 . GLN A 0 34 . 6.003 -18.465 -21.421 1.00 77.86 34 A 1 ATOM 260 N N . ARG A 0 35 . 3.696 -20.070 -16.419 1.00 79.94 35 A 1 ATOM 261 C CA . ARG A 0 35 . 4.068 -20.851 -15.231 1.00 79.94 35 A 1 ATOM 262 C C . ARG A 0 35 . 5.527 -21.297 -15.372 1.00 79.94 35 A 1 ATOM 263 C CB . ARG A 0 35 . 3.113 -22.026 -14.982 1.00 79.94 35 A 1 ATOM 264 O O . ARG A 0 35 . 5.847 -21.865 -16.417 1.00 79.94 35 A 1 ATOM 265 C CG . ARG A 0 35 . 1.669 -21.554 -14.742 1.00 79.94 35 A 1 ATOM 266 C CD . ARG A 0 35 . 0.824 -22.687 -14.140 1.00 79.94 35 A 1 ATOM 267 N NE . ARG A 0 35 . -0.621 -22.358 -14.131 1.00 79.94 35 A 1 ATOM 268 N NH1 . ARG A 0 35 . -1.258 -23.698 -15.891 1.00 79.94 35 A 1 ATOM 269 N NH2 . ARG A 0 35 . -2.754 -22.404 -14.991 1.00 79.94 35 A 1 ATOM 270 C CZ . ARG A 0 35 . -1.528 -22.822 -14.975 1.00 79.94 35 A 1 ATOM 271 N N . PRO A 0 36 . 6.381 -21.122 -14.345 1.00 83.65 36 A 1 ATOM 272 C CA . PRO A 0 36 . 7.745 -21.636 -14.391 1.00 83.65 36 A 1 ATOM 273 C C . PRO A 0 36 . 7.721 -23.153 -14.591 1.00 83.65 36 A 1 ATOM 274 C CB . PRO A 0 36 . 8.398 -21.240 -13.062 1.00 83.65 36 A 1 ATOM 275 O O . PRO A 0 36 . 6.804 -23.844 -14.125 1.00 83.65 36 A 1 ATOM 276 C CG . PRO A 0 36 . 7.208 -21.102 -12.114 1.00 83.65 36 A 1 ATOM 277 C CD . PRO A 0 36 . 6.099 -20.575 -13.025 1.00 83.65 36 A 1 ATOM 278 N N . MET A 0 37 . 8.738 -23.678 -15.272 1.00 83.50 37 A 1 ATOM 279 C CA . MET A 0 37 . 8.891 -25.115 -15.473 1.00 83.50 37 A 1 ATOM 280 C C . MET A 0 37 . 8.902 -25.832 -14.121 1.00 83.50 37 A 1 ATOM 281 C CB . MET A 0 37 . 10.167 -25.425 -16.269 1.00 83.50 37 A 1 ATOM 282 O O . MET A 0 37 . 9.534 -25.387 -13.167 1.00 83.50 37 A 1 ATOM 283 C CG . MET A 0 37 . 10.064 -24.904 -17.707 1.00 83.50 37 A 1 ATOM 284 S SD . MET A 0 37 . 11.383 -25.469 -18.809 1.00 83.50 37 A 1 ATOM 285 C CE . MET A 0 37 . 12.790 -24.518 -18.157 1.00 83.50 37 A 1 ATOM 286 N N . SER A 0 38 . 8.194 -26.957 -14.025 1.00 86.88 38 A 1 ATOM 287 C CA . SER A 0 38 . 8.267 -27.819 -12.842 1.00 86.88 38 A 1 ATOM 288 C C . SER A 0 38 . 9.686 -28.352 -12.662 1.00 86.88 38 A 1 ATOM 289 C CB . SER A 0 38 . 7.317 -29.007 -13.008 1.00 86.88 38 A 1 ATOM 290 O O . SER A 0 38 . 10.295 -28.712 -13.667 1.00 86.88 38 A 1 ATOM 291 O OG . SER A 0 38 . 7.636 -29.713 -14.192 1.00 86.88 38 A 1 ATOM 292 N N . ILE A 0 39 . 10.151 -28.520 -11.419 1.00 87.08 39 A 1 ATOM 293 C CA . ILE A 0 39 . 11.508 -29.011 -11.113 1.00 87.08 39 A 1 ATOM 294 C C . ILE A 0 39 . 11.904 -30.252 -11.923 1.00 87.08 39 A 1 ATOM 295 C CB . ILE A 0 39 . 11.691 -29.235 -9.594 1.00 87.08 39 A 1 ATOM 296 O O . ILE A 0 39 . 12.994 -30.272 -12.472 1.00 87.08 39 A 1 ATOM 297 C CG1 . ILE A 0 39 . 13.192 -29.375 -9.261 1.00 87.08 39 A 1 ATOM 298 C CG2 . ILE A 0 39 . 10.856 -30.406 -9.043 1.00 87.08 39 A 1 ATOM 299 C CD1 . ILE A 0 39 . 13.506 -29.365 -7.760 1.00 87.08 39 A 1 ATOM 300 N N . LYS A 0 40 . 10.995 -31.223 -12.114 1.00 85.72 40 A 1 ATOM 301 C CA . LYS A 0 40 . 11.261 -32.387 -12.973 1.00 85.72 40 A 1 ATOM 302 C C . LYS A 0 40 . 11.656 -31.970 -14.398 1.00 85.72 40 A 1 ATOM 303 C CB . LYS A 0 40 . 10.079 -33.374 -12.976 1.00 85.72 40 A 1 ATOM 304 O O . LYS A 0 40 . 12.712 -32.363 -14.857 1.00 85.72 40 A 1 ATOM 305 C CG . LYS A 0 40 . 10.522 -34.637 -13.730 1.00 85.72 40 A 1 ATOM 306 C CD . LYS A 0 40 . 9.434 -35.675 -14.003 1.00 85.72 40 A 1 ATOM 307 C CE . LYS A 0 40 . 10.120 -36.676 -14.942 1.00 85.72 40 A 1 ATOM 308 N NZ . LYS A 0 40 . 9.227 -37.747 -15.429 1.00 85.72 40 A 1 ATOM 309 N N . LYS A 0 41 . 10.845 -31.139 -15.062 1.00 87.61 41 A 1 ATOM 310 C CA . LYS A 0 41 . 11.130 -30.633 -16.416 1.00 87.61 41 A 1 ATOM 311 C C . LYS A 0 41 . 12.375 -29.739 -16.477 1.00 87.61 41 A 1 ATOM 312 C CB . LYS A 0 41 . 9.887 -29.955 -17.024 1.00 87.61 41 A 1 ATOM 313 O O . LYS A 0 41 . 13.068 -29.739 -17.484 1.00 87.61 41 A 1 ATOM 314 C CG . LYS A 0 41 . 10.211 -29.520 -18.462 1.00 87.61 41 A 1 ATOM 315 C CD . LYS A 0 41 . 9.043 -29.003 -19.299 1.00 87.61 41 A 1 ATOM 316 C CE . LYS A 0 41 . 9.672 -28.719 -20.671 1.00 87.61 41 A 1 ATOM 317 N NZ . LYS A 0 41 . 8.742 -28.081 -21.630 1.00 87.61 41 A 1 ATOM 318 N N . PHE A 0 42 . 12.665 -28.981 -15.420 1.00 88.15 42 A 1 ATOM 319 C CA . PHE A 0 42 . 13.911 -28.215 -15.343 1.00 88.15 42 A 1 ATOM 320 C C . PHE A 0 42 . 15.146 -29.129 -15.240 1.00 88.15 42 A 1 ATOM 321 C CB . PHE A 0 42 . 13.829 -27.228 -14.172 1.00 88.15 42 A 1 ATOM 322 O O . PHE A 0 42 . 16.184 -28.794 -15.794 1.00 88.15 42 A 1 ATOM 323 C CG . PHE A 0 42 . 15.114 -26.453 -13.970 1.00 88.15 42 A 1 ATOM 324 C CD1 . PHE A 0 42 . 16.007 -26.823 -12.946 1.00 88.15 42 A 1 ATOM 325 C CD2 . PHE A 0 42 . 15.465 -25.427 -14.867 1.00 88.15 42 A 1 ATOM 326 C CE1 . PHE A 0 42 . 17.243 -26.167 -12.816 1.00 88.15 42 A 1 ATOM 327 C CE2 . PHE A 0 42 . 16.707 -24.782 -14.745 1.00 88.15 42 A 1 ATOM 328 C CZ . PHE A 0 42 . 17.592 -25.144 -13.714 1.00 88.15 42 A 1 ATOM 329 N N . LEU A 0 43 . 15.016 -30.284 -14.580 1.00 85.64 43 A 1 ATOM 330 C CA . LEU A 0 43 . 16.081 -31.276 -14.403 1.00 85.64 43 A 1 ATOM 331 C C . LEU A 0 43 . 16.118 -32.369 -15.490 1.00 85.64 43 A 1 ATOM 332 C CB . LEU A 0 43 . 15.992 -31.869 -12.985 1.00 85.64 43 A 1 ATOM 333 O O . LEU A 0 43 . 17.044 -33.166 -15.503 1.00 85.64 43 A 1 ATOM 334 C CG . LEU A 0 43 . 16.203 -30.851 -11.845 1.00 85.64 43 A 1 ATOM 335 C CD1 . LEU A 0 43 . 16.077 -31.565 -10.499 1.00 85.64 43 A 1 ATOM 336 C CD2 . LEU A 0 43 . 17.564 -30.161 -11.904 1.00 85.64 43 A 1 ATOM 337 N N . GLU A 0 44 . 15.155 -32.413 -16.416 1.00 83.80 44 A 1 ATOM 338 C CA . GLU A 0 44 . 15.141 -33.363 -17.545 1.00 83.80 44 A 1 ATOM 339 C C . GLU A 0 44 . 16.383 -33.273 -18.469 1.00 83.80 44 A 1 ATOM 340 C CB . GLU A 0 44 . 13.803 -33.243 -18.323 1.00 83.80 44 A 1 ATOM 341 O O . GLU A 0 44 . 16.763 -34.317 -18.992 1.00 83.80 44 A 1 ATOM 342 C CG . GLU A 0 44 . 12.714 -34.184 -17.757 1.00 83.80 44 A 1 ATOM 343 C CD . GLU A 0 44 . 11.246 -33.819 -18.082 1.00 83.80 44 A 1 ATOM 344 O OE1 . GLU A 0 44 . 10.355 -34.322 -17.343 1.00 83.80 44 A 1 ATOM 345 O OE2 . GLU A 0 44 . 10.973 -33.017 -19.008 1.00 83.80 44 A 1 ATOM 346 N N . PRO A 0 45 . 17.048 -32.109 -18.654 1.00 84.01 45 A 1 ATOM 347 C CA . PRO A 0 45 . 18.328 -32.008 -19.371 1.00 84.01 45 A 1 ATOM 348 C C . PRO A 0 45 . 19.589 -32.272 -18.526 1.00 84.01 45 A 1 ATOM 349 C CB . PRO A 0 45 . 18.378 -30.584 -19.951 1.00 84.01 45 A 1 ATOM 350 O O . PRO A 0 45 . 20.685 -32.143 -19.061 1.00 84.01 45 A 1 ATOM 351 C CG . PRO A 0 45 . 16.955 -30.055 -19.803 1.00 84.01 45 A 1 ATOM 352 C CD . PRO A 0 45 . 16.480 -30.776 -18.549 1.00 84.01 45 A 1 ATOM 353 N N . PHE A 0 46 . 19.466 -32.554 -17.224 1.00 80.99 46 A 1 ATOM 354 C CA . PHE A 0 46 . 20.609 -32.787 -16.334 1.00 80.99 46 A 1 ATOM 355 C C . PHE A 0 46 . 20.747 -34.281 -16.022 1.00 80.99 46 A 1 ATOM 356 C CB . PHE A 0 46 . 20.471 -31.969 -15.038 1.00 80.99 46 A 1 ATOM 357 O O . PHE A 0 46 . 19.807 -34.914 -15.520 1.00 80.99 46 A 1 ATOM 358 C CG . PHE A 0 46 . 20.595 -30.459 -15.178 1.00 80.99 46 A 1 ATOM 359 C CD1 . PHE A 0 46 . 21.825 -29.819 -14.926 1.00 80.99 46 A 1 ATOM 360 C CD2 . PHE A 0 46 . 19.473 -29.682 -15.521 1.00 80.99 46 A 1 ATOM 361 C CE1 . PHE A 0 46 . 21.921 -28.416 -14.998 1.00 80.99 46 A 1 ATOM 362 C CE2 . PHE A 0 46 . 19.560 -28.280 -15.567 1.00 80.99 46 A 1 ATOM 363 C CZ . PHE A 0 46 . 20.786 -27.645 -15.304 1.00 80.99 46 A 1 ATOM 364 N N . ASP A 0 47 . 21.932 -34.838 -16.270 1.00 76.45 47 A 1 ATOM 365 C CA . ASP A 0 47 . 22.219 -36.235 -15.963 1.00 76.45 47 A 1 ATOM 366 C C . ASP A 0 47 . 22.070 -36.514 -14.465 1.00 76.45 47 A 1 ATOM 367 C CB . ASP A 0 47 . 23.608 -36.643 -16.471 1.00 76.45 47 A 1 ATOM 368 O O . ASP A 0 47 . 22.530 -35.770 -13.598 1.00 76.45 47 A 1 ATOM 369 C CG . ASP A 0 47 . 23.630 -36.759 -17.996 1.00 76.45 47 A 1 ATOM 370 O OD1 . ASP A 0 47 . 22.701 -37.411 -18.527 1.00 76.45 47 A 1 ATOM 371 O OD2 . ASP A 0 47 . 24.563 -36.197 -18.603 1.00 76.45 47 A 1 ATOM 372 N N . HIS A 0 48 . 21.405 -37.623 -14.140 1.00 67.36 48 A 1 ATOM 373 C CA . HIS A 0 48 . 21.027 -37.949 -12.760 1.00 67.36 48 A 1 ATOM 374 C C . HIS A 0 48 . 22.227 -38.285 -11.852 1.00 67.36 48 A 1 ATOM 375 C CB . HIS A 0 48 . 19.998 -39.087 -12.783 1.00 67.36 48 A 1 ATOM 376 O O . HIS A 0 48 . 22.050 -38.446 -10.646 1.00 67.36 48 A 1 ATOM 377 C CG . HIS A 0 48 . 18.709 -38.776 -13.514 1.00 67.36 48 A 1 ATOM 378 C CD2 . HIS A 0 48 . 17.684 -39.656 -13.732 1.00 67.36 48 A 1 ATOM 379 N ND1 . HIS A 0 48 . 18.335 -37.577 -14.088 1.00 67.36 48 A 1 ATOM 380 C CE1 . HIS A 0 48 . 17.121 -37.742 -14.636 1.00 67.36 48 A 1 ATOM 381 N NE2 . HIS A 0 48 . 16.665 -38.991 -14.427 1.00 67.36 48 A 1 ATOM 382 N N . SER A 0 49 . 23.427 -38.399 -12.425 1.00 66.98 49 A 1 ATOM 383 C CA . SER A 0 49 . 24.701 -38.635 -11.743 1.00 66.98 49 A 1 ATOM 384 C C . SER A 0 49 . 25.539 -37.372 -11.521 1.00 66.98 49 A 1 ATOM 385 C CB . SER A 0 49 . 25.517 -39.645 -12.560 1.00 66.98 49 A 1 ATOM 386 O O . SER A 0 49 . 26.447 -37.416 -10.700 1.00 66.98 49 A 1 ATOM 387 O OG . SER A 0 49 . 25.543 -39.274 -13.929 1.00 66.98 49 A 1 ATOM 388 N N . SER A 0 50 . 25.274 -36.266 -12.227 1.00 69.75 50 A 1 ATOM 389 C CA . SER A 0 50 . 26.160 -35.089 -12.237 1.00 69.75 50 A 1 ATOM 390 C C . SER A 0 50 . 25.697 -33.934 -11.346 1.00 69.75 50 A 1 ATOM 391 C CB . SER A 0 50 . 26.359 -34.603 -13.678 1.00 69.75 50 A 1 ATOM 392 O O . SER A 0 50 . 26.348 -32.894 -11.330 1.00 69.75 50 A 1 ATOM 393 O OG . SER A 0 50 . 25.182 -33.983 -14.158 1.00 69.75 50 A 1 ATOM 394 N N . LEU A 0 51 . 24.552 -34.060 -10.664 1.00 75.81 51 A 1 ATOM 395 C CA . LEU A 0 51 . 23.918 -32.942 -9.963 1.00 75.81 51 A 1 ATOM 396 C C . LEU A 0 51 . 23.456 -33.326 -8.553 1.00 75.81 51 A 1 ATOM 397 C CB . LEU A 0 51 . 22.769 -32.413 -10.844 1.00 75.81 51 A 1 ATOM 398 O O . LEU A 0 51 . 22.532 -34.122 -8.372 1.00 75.81 51 A 1 ATOM 399 C CG . LEU A 0 51 . 22.354 -30.984 -10.471 1.00 75.81 51 A 1 ATOM 400 C CD1 . LEU A 0 51 . 23.366 -29.952 -10.958 1.00 75.81 51 A 1 ATOM 401 C CD2 . LEU A 0 51 . 21.022 -30.638 -11.136 1.00 75.81 51 A 1 ATOM 402 N N . THR A 0 52 . 24.070 -32.718 -7.537 1.00 83.45 52 A 1 ATOM 403 C CA . THR A 0 52 . 23.722 -32.985 -6.130 1.00 83.45 52 A 1 ATOM 404 C C . THR A 0 52 . 22.355 -32.385 -5.781 1.00 83.45 52 A 1 ATOM 405 C CB . THR A 0 52 . 24.833 -32.475 -5.198 1.00 83.45 52 A 1 ATOM 406 O O . THR A 0 52 . 21.997 -31.317 -6.268 1.00 83.45 52 A 1 ATOM 407 C CG2 . THR A 0 52 . 24.523 -32.646 -3.708 1.00 83.45 52 A 1 ATOM 408 O OG1 . THR A 0 52 . 25.986 -33.243 -5.415 1.00 83.45 52 A 1 ATOM 409 N N . ASN A 0 53 . 21.577 -33.015 -4.889 1.00 83.95 53 A 1 ATOM 410 C CA . ASN A 0 53 . 20.230 -32.537 -4.511 1.00 83.95 53 A 1 ATOM 411 C C . ASN A 0 53 . 20.176 -31.059 -4.057 1.00 83.95 53 A 1 ATOM 412 C CB . ASN A 0 53 . 19.660 -33.438 -3.398 1.00 83.95 53 A 1 ATOM 413 O O . ASN A 0 53 . 19.188 -30.376 -4.333 1.00 83.95 53 A 1 ATOM 414 C CG . ASN A 0 53 . 19.116 -34.757 -3.914 1.00 83.95 53 A 1 ATOM 415 N ND2 . ASN A 0 53 . 19.563 -35.869 -3.382 1.00 83.95 53 A 1 ATOM 416 O OD1 . ASN A 0 53 . 18.256 -34.807 -4.775 1.00 83.95 53 A 1 ATOM 417 N N . ASN A 0 54 . 21.219 -30.561 -3.382 1.00 85.99 54 A 1 ATOM 418 C CA . ASN A 0 54 . 21.322 -29.155 -2.968 1.00 85.99 54 A 1 ATOM 419 C C . ASN A 0 54 . 21.528 -28.236 -4.181 1.00 85.99 54 A 1 ATOM 420 C CB . ASN A 0 54 . 22.462 -28.990 -1.946 1.00 85.99 54 A 1 ATOM 421 O O . ASN A 0 54 . 20.730 -27.333 -4.418 1.00 85.99 54 A 1 ATOM 422 C CG . ASN A 0 54 . 22.199 -29.646 -0.602 1.00 85.99 54 A 1 ATOM 423 N ND2 . ASN A 0 54 . 23.165 -29.601 0.283 1.00 85.99 54 A 1 ATOM 424 O OD1 . ASN A 0 54 . 21.151 -30.214 -0.330 1.00 85.99 54 A 1 ATOM 425 N N . GLU A 0 55 . 22.527 -28.548 -5.003 1.00 87.48 55 A 1 ATOM 426 C CA . GLU A 0 55 . 22.872 -27.850 -6.244 1.00 87.48 55 A 1 ATOM 427 C C . GLU A 0 55 . 21.703 -27.835 -7.252 1.00 87.48 55 A 1 ATOM 428 C CB . GLU A 0 55 . 24.063 -28.614 -6.824 1.00 87.48 55 A 1 ATOM 429 O O . GLU A 0 55 . 21.422 -26.824 -7.894 1.00 87.48 55 A 1 ATOM 430 C CG . GLU A 0 55 . 24.779 -27.880 -7.956 1.00 87.48 55 A 1 ATOM 431 C CD . GLU A 0 55 . 25.632 -28.838 -8.793 1.00 87.48 55 A 1 ATOM 432 O OE1 . GLU A 0 55 . 26.037 -28.374 -9.882 1.00 87.48 55 A 1 ATOM 433 O OE2 . GLU A 0 55 . 25.715 -30.041 -8.453 1.00 87.48 55 A 1 ATOM 434 N N . ALA A 0 56 . 20.943 -28.931 -7.339 1.00 86.18 56 A 1 ATOM 435 C CA . ALA A 0 56 . 19.700 -29.018 -8.102 1.00 86.18 56 A 1 ATOM 436 C C . ALA A 0 56 . 18.619 -28.065 -7.562 1.00 86.18 56 A 1 ATOM 437 C CB . ALA A 0 56 . 19.221 -30.475 -8.059 1.00 86.18 56 A 1 ATOM 438 O O . ALA A 0 56 . 17.870 -27.457 -8.333 1.00 86.18 56 A 1 ATOM 439 N N . GLY A 0 57 . 18.547 -27.907 -6.237 1.00 88.03 57 A 1 ATOM 440 C CA . GLY A 0 57 . 17.705 -26.919 -5.568 1.00 88.03 57 A 1 ATOM 441 C C . GLY A 0 57 . 18.130 -25.480 -5.869 1.00 88.03 57 A 1 ATOM 442 O O . GLY A 0 57 . 17.272 -24.647 -6.162 1.00 88.03 57 A 1 ATOM 443 N N . GLU A 0 58 . 19.433 -25.205 -5.860 1.00 88.64 58 A 1 ATOM 444 C CA . GLU A 0 58 . 20.031 -23.892 -6.130 1.00 88.64 58 A 1 ATOM 445 C C . GLU A 0 58 . 19.890 -23.482 -7.598 1.00 88.64 58 A 1 ATOM 446 C CB . GLU A 0 58 . 21.502 -23.905 -5.700 1.00 88.64 58 A 1 ATOM 447 O O . GLU A 0 58 . 19.330 -22.420 -7.877 1.00 88.64 58 A 1 ATOM 448 C CG . GLU A 0 58 . 21.625 -23.896 -4.168 1.00 88.64 58 A 1 ATOM 449 C CD . GLU A 0 58 . 23.030 -24.259 -3.676 1.00 88.64 58 A 1 ATOM 450 O OE1 . GLU A 0 58 . 23.118 -24.644 -2.488 1.00 88.64 58 A 1 ATOM 451 O OE2 . GLU A 0 58 . 23.974 -24.180 -4.491 1.00 88.64 58 A 1 ATOM 452 N N . LYS A 0 59 . 20.261 -24.345 -8.555 1.00 88.61 59 A 1 ATOM 453 C CA . LYS A 0 59 . 20.047 -24.104 -9.995 1.00 88.61 59 A 1 ATOM 454 C C . LYS A 0 59 . 18.562 -23.894 -10.311 1.00 88.61 59 A 1 ATOM 455 C CB . LYS A 0 59 . 20.669 -25.243 -10.833 1.00 88.61 59 A 1 ATOM 456 O O . LYS A 0 59 . 18.219 -23.003 -11.088 1.00 88.61 59 A 1 ATOM 457 C CG . LYS A 0 59 . 22.210 -25.178 -10.836 1.00 88.61 59 A 1 ATOM 458 C CD . LYS A 0 59 . 22.865 -26.292 -11.673 1.00 88.61 59 A 1 ATOM 459 C CE . LYS A 0 59 . 24.399 -26.177 -11.578 1.00 88.61 59 A 1 ATOM 460 N NZ . LYS A 0 59 . 25.138 -27.360 -12.091 1.00 88.61 59 A 1 ATOM 461 N N . TYR A 0 60 . 17.656 -24.628 -9.657 1.00 90.73 60 A 1 ATOM 462 C CA . TYR A 0 60 . 16.210 -24.417 -9.803 1.00 90.73 60 A 1 ATOM 463 C C . TYR A 0 60 . 15.702 -23.133 -9.117 1.00 90.73 60 A 1 ATOM 464 C CB . TYR A 0 60 . 15.470 -25.658 -9.293 1.00 90.73 60 A 1 ATOM 465 O O . TYR A 0 60 . 14.747 -22.516 -9.597 1.00 90.73 60 A 1 ATOM 466 C CG . TYR A 0 60 . 13.959 -25.616 -9.444 1.00 90.73 60 A 1 ATOM 467 C CD1 . TYR A 0 60 . 13.139 -25.812 -8.317 1.00 90.73 60 A 1 ATOM 468 C CD2 . TYR A 0 60 . 13.377 -25.442 -10.713 1.00 90.73 60 A 1 ATOM 469 C CE1 . TYR A 0 60 . 11.740 -25.870 -8.462 1.00 90.73 60 A 1 ATOM 470 C CE2 . TYR A 0 60 . 11.979 -25.469 -10.862 1.00 90.73 60 A 1 ATOM 471 O OH . TYR A 0 60 . 9.806 -25.804 -9.866 1.00 90.73 60 A 1 ATOM 472 C CZ . TYR A 0 60 . 11.158 -25.706 -9.741 1.00 90.73 60 A 1 ATOM 473 N N . ALA A 0 61 . 16.320 -22.693 -8.016 1.00 89.13 61 A 1 ATOM 474 C CA . ALA A 0 61 . 16.026 -21.406 -7.386 1.00 89.13 61 A 1 ATOM 475 C C . ALA A 0 61 . 16.488 -20.236 -8.270 1.00 89.13 61 A 1 ATOM 476 C CB . ALA A 0 61 . 16.654 -21.366 -5.987 1.00 89.13 61 A 1 ATOM 477 O O . ALA A 0 61 . 15.695 -19.326 -8.524 1.00 89.13 61 A 1 ATOM 478 N N . ALA A 0 62 . 17.706 -20.311 -8.812 1.00 89.34 62 A 1 ATOM 479 C CA . ALA A 0 62 . 18.261 -19.352 -9.761 1.00 89.34 62 A 1 ATOM 480 C C . ALA A 0 62 . 17.424 -19.272 -11.049 1.00 89.34 62 A 1 ATOM 481 C CB . ALA A 0 62 . 19.717 -19.740 -10.045 1.00 89.34 62 A 1 ATOM 482 O O . ALA A 0 62 . 17.059 -18.172 -11.460 1.00 89.34 62 A 1 ATOM 483 N N . TYR A 0 63 . 17.023 -20.417 -11.623 1.00 90.58 63 A 1 ATOM 484 C CA . TYR A 0 63 . 16.096 -20.475 -12.762 1.00 90.58 63 A 1 ATOM 485 C C . TYR A 0 63 . 14.770 -19.770 -12.468 1.00 90.58 63 A 1 ATOM 486 C CB . TYR A 0 63 . 15.817 -21.934 -13.161 1.00 90.58 63 A 1 ATOM 487 O O . TYR A 0 63 . 14.300 -18.966 -13.270 1.00 90.58 63 A 1 ATOM 488 C CG . TYR A 0 63 . 14.558 -22.092 -14.005 1.00 90.58 63 A 1 ATOM 489 C CD1 . TYR A 0 63 . 13.403 -22.689 -13.458 1.00 90.58 63 A 1 ATOM 490 C CD2 . TYR A 0 63 . 14.498 -21.493 -15.278 1.00 90.58 63 A 1 ATOM 491 C CE1 . TYR A 0 63 . 12.186 -22.664 -14.169 1.00 90.58 63 A 1 ATOM 492 C CE2 . TYR A 0 63 . 13.280 -21.443 -15.982 1.00 90.58 63 A 1 ATOM 493 O OH . TYR A 0 63 . 10.933 -21.906 -16.075 1.00 90.58 63 A 1 ATOM 494 C CZ . TYR A 0 63 . 12.119 -22.012 -15.420 1.00 90.58 63 A 1 ATOM 495 N N . LYS A 0 64 . 14.146 -20.041 -11.315 1.00 87.64 64 A 1 ATOM 496 C CA . LYS A 0 64 . 12.911 -19.340 -10.952 1.00 87.64 64 A 1 ATOM 497 C C . LYS A 0 64 . 13.151 -17.836 -10.813 1.00 87.64 64 A 1 ATOM 498 C CB . LYS A 0 64 . 12.355 -19.875 -9.640 1.00 87.64 64 A 1 ATOM 499 O O . LYS A 0 64 . 12.298 -17.068 -11.233 1.00 87.64 64 A 1 ATOM 500 C CG . LYS A 0 64 . 11.717 -21.261 -9.675 1.00 87.64 64 A 1 ATOM 501 C CD . LYS A 0 64 . 11.616 -21.654 -8.200 1.00 87.64 64 A 1 ATOM 502 C CE . LYS A 0 64 . 10.664 -22.807 -7.950 1.00 87.64 64 A 1 ATOM 503 N NZ . LYS A 0 64 . 10.847 -23.259 -6.551 1.00 87.64 64 A 1 ATOM 504 N N . ALA A 0 65 . 14.261 -17.420 -10.201 1.00 85.69 65 A 1 ATOM 505 C CA . ALA A 0 65 . 14.569 -16.009 -9.977 1.00 85.69 65 A 1 ATOM 506 C C . ALA A 0 65 . 14.797 -15.258 -11.299 1.00 85.69 65 A 1 ATOM 507 C CB . ALA A 0 65 . 15.771 -15.907 -9.030 1.00 85.69 65 A 1 ATOM 508 O O . ALA A 0 65 . 14.230 -14.186 -11.491 1.00 85.69 65 A 1 ATOM 509 N N . SER A 0 66 . 15.548 -15.829 -12.248 1.00 87.48 66 A 1 ATOM 510 C CA . SER A 0 66 . 15.685 -15.253 -13.594 1.00 87.48 66 A 1 ATOM 511 C C . SER A 0 66 . 14.365 -15.276 -14.371 1.00 87.48 66 A 1 ATOM 512 C CB . SER A 0 66 . 16.804 -15.944 -14.379 1.00 87.48 66 A 1 ATOM 513 O O . SER A 0 66 . 14.030 -14.281 -15.006 1.00 87.48 66 A 1 ATOM 514 O OG . SER A 0 66 . 16.576 -17.332 -14.494 1.00 87.48 66 A 1 ATOM 515 N N . PHE A 0 67 . 13.560 -16.335 -14.244 1.00 88.36 67 A 1 ATOM 516 C CA . PHE A 0 67 . 12.208 -16.394 -14.809 1.00 88.36 67 A 1 ATOM 517 C C . PHE A 0 67 . 11.278 -15.313 -14.227 1.00 88.36 67 A 1 ATOM 518 C CB . PHE A 0 67 . 11.642 -17.802 -14.577 1.00 88.36 67 A 1 ATOM 519 O O . PHE A 0 67 . 10.514 -14.696 -14.962 1.00 88.36 67 A 1 ATOM 520 C CG . PHE A 0 67 . 10.261 -18.017 -15.154 1.00 88.36 67 A 1 ATOM 521 C CD1 . PHE A 0 67 . 9.116 -17.773 -14.370 1.00 88.36 67 A 1 ATOM 522 C CD2 . PHE A 0 67 . 10.126 -18.414 -16.496 1.00 88.36 67 A 1 ATOM 523 C CE1 . PHE A 0 67 . 7.837 -17.937 -14.929 1.00 88.36 67 A 1 ATOM 524 C CE2 . PHE A 0 67 . 8.848 -18.590 -17.050 1.00 88.36 67 A 1 ATOM 525 C CZ . PHE A 0 67 . 7.710 -18.356 -16.264 1.00 88.36 67 A 1 ATOM 526 N N . ALA A 0 68 . 11.355 -15.035 -12.923 1.00 85.40 68 A 1 ATOM 527 C CA . ALA A 0 68 . 10.583 -13.972 -12.286 1.00 85.40 68 A 1 ATOM 528 C C . ALA A 0 68 . 11.027 -12.579 -12.760 1.00 85.40 68 A 1 ATOM 529 C CB . ALA A 0 68 . 10.689 -14.123 -10.767 1.00 85.40 68 A 1 ATOM 530 O O . ALA A 0 68 . 10.171 -11.754 -13.070 1.00 85.40 68 A 1 ATOM 531 N N . ARG A 0 69 . 12.341 -12.342 -12.900 1.00 88.37 69 A 1 ATOM 532 C CA . ARG A 0 69 . 12.873 -11.125 -13.538 1.00 88.37 69 A 1 ATOM 533 C C . ARG A 0 69 . 12.357 -10.974 -14.971 1.00 88.37 69 A 1 ATOM 534 C CB . ARG A 0 69 . 14.411 -11.106 -13.484 1.00 88.37 69 A 1 ATOM 535 O O . ARG A 0 69 . 11.852 -9.917 -15.320 1.00 88.37 69 A 1 ATOM 536 C CG . ARG A 0 69 . 14.915 -10.882 -12.051 1.00 88.37 69 A 1 ATOM 537 C CD . ARG A 0 69 . 16.420 -10.592 -11.988 1.00 88.37 69 A 1 ATOM 538 N NE . ARG A 0 69 . 17.227 -11.829 -12.004 1.00 88.37 69 A 1 ATOM 539 N NH1 . ARG A 0 69 . 18.723 -11.267 -13.662 1.00 88.37 69 A 1 ATOM 540 N NH2 . ARG A 0 69 . 19.000 -13.160 -12.519 1.00 88.37 69 A 1 ATOM 541 C CZ . ARG A 0 69 . 18.305 -12.076 -12.728 1.00 88.37 69 A 1 ATOM 542 N N . GLN A 0 70 . 12.377 -12.050 -15.760 1.00 88.55 70 A 1 ATOM 543 C CA . GLN A 0 70 . 11.850 -12.056 -17.127 1.00 88.55 70 A 1 ATOM 544 C C . GLN A 0 70 . 10.339 -11.763 -17.190 1.00 88.55 70 A 1 ATOM 545 C CB . GLN A 0 70 . 12.190 -13.402 -17.789 1.00 88.55 70 A 1 ATOM 546 O O . GLN A 0 70 . 9.913 -11.042 -18.082 1.00 88.55 70 A 1 ATOM 547 C CG . GLN A 0 70 . 11.864 -13.403 -19.290 1.00 88.55 70 A 1 ATOM 548 C CD . GLN A 0 70 . 12.181 -14.726 -19.982 1.00 88.55 70 A 1 ATOM 549 N NE2 . GLN A 0 70 . 12.147 -14.752 -21.296 1.00 88.55 70 A 1 ATOM 550 O OE1 . GLN A 0 70 . 12.444 -15.756 -19.379 1.00 88.55 70 A 1 ATOM 551 N N . GLN A 0 71 . 9.524 -12.273 -16.257 1.00 85.96 71 A 1 ATOM 552 C CA . GLN A 0 71 . 8.087 -11.953 -16.199 1.00 85.96 71 A 1 ATOM 553 C C . GLN A 0 71 . 7.813 -10.491 -15.792 1.00 85.96 71 A 1 ATOM 554 C CB . GLN A 0 71 . 7.354 -12.910 -15.236 1.00 85.96 71 A 1 ATOM 555 O O . GLN A 0 71 . 6.827 -9.917 -16.250 1.00 85.96 71 A 1 ATOM 556 C CG . GLN A 0 71 . 7.199 -14.366 -15.715 1.00 85.96 71 A 1 ATOM 557 C CD . GLN A 0 71 . 6.314 -14.502 -16.950 1.00 85.96 71 A 1 ATOM 558 N NE2 . GLN A 0 71 . 6.919 -14.505 -18.113 1.00 85.96 71 A 1 ATOM 559 O OE1 . GLN A 0 71 . 5.097 -14.630 -16.870 1.00 85.96 71 A 1 ATOM 560 N N . LEU A 0 72 . 8.659 -9.881 -14.950 1.00 87.07 72 A 1 ATOM 561 C CA . LEU A 0 72 . 8.561 -8.454 -14.607 1.00 87.07 72 A 1 ATOM 562 C C . LEU A 0 72 . 8.981 -7.565 -15.788 1.00 87.07 72 A 1 ATOM 563 C CB . LEU A 0 72 . 9.402 -8.158 -13.348 1.00 87.07 72 A 1 ATOM 564 O O . LEU A 0 72 . 8.301 -6.586 -16.080 1.00 87.07 72 A 1 ATOM 565 C CG . LEU A 0 72 . 8.854 -8.783 -12.050 1.00 87.07 72 A 1 ATOM 566 C CD1 . LEU A 0 72 . 9.852 -8.590 -10.905 1.00 87.07 72 A 1 ATOM 567 C CD2 . LEU A 0 72 . 7.524 -8.168 -11.604 1.00 87.07 72 A 1 ATOM 568 N N . GLU A 0 73 . 10.038 -7.947 -16.506 1.00 89.15 73 A 1 ATOM 569 C CA . GLU A 0 73 . 10.483 -7.300 -17.746 1.00 89.15 73 A 1 ATOM 570 C C . GLU A 0 73 . 9.411 -7.382 -18.850 1.00 89.15 73 A 1 ATOM 571 C CB . GLU A 0 73 . 11.791 -7.979 -18.189 1.00 89.15 73 A 1 ATOM 572 O O . GLU A 0 73 . 9.025 -6.364 -19.415 1.00 89.15 73 A 1 ATOM 573 C CG . GLU A 0 73 . 12.510 -7.251 -19.328 1.00 89.15 73 A 1 ATOM 574 C CD . GLU A 0 73 . 13.048 -5.891 -18.876 1.00 89.15 73 A 1 ATOM 575 O OE1 . GLU A 0 73 . 12.758 -4.880 -19.550 1.00 89.15 73 A 1 ATOM 576 O OE2 . GLU A 0 73 . 13.787 -5.852 -17.862 1.00 89.15 73 A 1 ATOM 577 N N . GLU A 0 74 . 8.857 -8.576 -19.103 1.00 87.83 74 A 1 ATOM 578 C CA . GLU A 0 74 . 7.772 -8.807 -20.072 1.00 87.83 74 A 1 ATOM 579 C C . GLU A 0 74 . 6.518 -7.981 -19.731 1.00 87.83 74 A 1 ATOM 580 C CB . GLU A 0 74 . 7.461 -10.324 -20.123 1.00 87.83 74 A 1 ATOM 581 O O . GLU A 0 74 . 5.848 -7.473 -20.631 1.00 87.83 74 A 1 ATOM 582 C CG . GLU A 0 74 . 6.395 -10.742 -21.161 1.00 87.83 74 A 1 ATOM 583 C CD . GLU A 0 74 . 6.146 -12.269 -21.241 1.00 87.83 74 A 1 ATOM 584 O OE1 . GLU A 0 74 . 5.579 -12.742 -22.252 1.00 87.83 74 A 1 ATOM 585 O OE2 . GLU A 0 74 . 6.483 -13.011 -20.290 1.00 87.83 74 A 1 ATOM 586 N N . PHE A 0 75 . 6.210 -7.797 -18.441 1.00 87.11 75 A 1 ATOM 587 C CA . PHE A 0 75 . 5.110 -6.935 -18.011 1.00 87.11 75 A 1 ATOM 588 C C . PHE A 0 75 . 5.421 -5.442 -18.192 1.00 87.11 75 A 1 ATOM 589 C CB . PHE A 0 75 . 4.722 -7.247 -16.559 1.00 87.11 75 A 1 ATOM 590 O O . PHE A 0 75 . 4.555 -4.707 -18.666 1.00 87.11 75 A 1 ATOM 591 C CG . PHE A 0 75 . 3.462 -6.519 -16.128 1.00 87.11 75 A 1 ATOM 592 C CD1 . PHE A 0 75 . 3.535 -5.233 -15.562 1.00 87.11 75 A 1 ATOM 593 C CD2 . PHE A 0 75 . 2.203 -7.096 -16.370 1.00 87.11 75 A 1 ATOM 594 C CE1 . PHE A 0 75 . 2.356 -4.535 -15.250 1.00 87.11 75 A 1 ATOM 595 C CE2 . PHE A 0 75 . 1.022 -6.409 -16.040 1.00 87.11 75 A 1 ATOM 596 C CZ . PHE A 0 75 . 1.101 -5.121 -15.490 1.00 87.11 75 A 1 ATOM 597 N N . PHE A 0 76 . 6.627 -4.988 -17.842 1.00 90.40 76 A 1 ATOM 598 C CA . PHE A 0 76 . 7.041 -3.592 -18.008 1.00 90.40 76 A 1 ATOM 599 C C . PHE A 0 76 . 7.059 -3.191 -19.487 1.00 90.40 76 A 1 ATOM 600 C CB . PHE A 0 76 . 8.411 -3.382 -17.349 1.00 90.40 76 A 1 ATOM 601 O O . PHE A 0 76 . 6.347 -2.269 -19.882 1.00 90.40 76 A 1 ATOM 602 C CG . PHE A 0 76 . 8.963 -1.980 -17.530 1.00 90.40 76 A 1 ATOM 603 C CD1 . PHE A 0 76 . 9.813 -1.686 -18.616 1.00 90.40 76 A 1 ATOM 604 C CD2 . PHE A 0 76 . 8.653 -0.971 -16.598 1.00 90.40 76 A 1 ATOM 605 C CE1 . PHE A 0 76 . 10.331 -0.389 -18.776 1.00 90.40 76 A 1 ATOM 606 C CE2 . PHE A 0 76 . 9.168 0.328 -16.762 1.00 90.40 76 A 1 ATOM 607 C CZ . PHE A 0 76 . 10.008 0.619 -17.851 1.00 90.40 76 A 1 ATOM 608 N N . GLU A 0 77 . 7.784 -3.934 -20.329 1.00 88.86 77 A 1 ATOM 609 C CA . GLU A 0 77 . 7.908 -3.653 -21.765 1.00 88.86 77 A 1 ATOM 610 C C . GLU A 0 77 . 6.554 -3.657 -22.485 1.00 88.86 77 A 1 ATOM 611 C CB . GLU A 0 77 . 8.845 -4.685 -22.418 1.00 88.86 77 A 1 ATOM 612 O O . GLU A 0 77 . 6.348 -2.868 -23.405 1.00 88.86 77 A 1 ATOM 613 C CG . GLU A 0 77 . 10.330 -4.415 -22.133 1.00 88.86 77 A 1 ATOM 614 C CD . GLU A 0 77 . 10.790 -3.120 -22.812 1.00 88.86 77 A 1 ATOM 615 O OE1 . GLU A 0 77 . 11.012 -2.101 -22.117 1.00 88.86 77 A 1 ATOM 616 O OE2 . GLU A 0 77 . 10.801 -3.048 -24.065 1.00 88.86 77 A 1 ATOM 617 N N . ARG A 0 78 . 5.604 -4.490 -22.038 1.00 85.88 78 A 1 ATOM 618 C CA . ARG A 0 78 . 4.242 -4.530 -22.585 1.00 85.88 78 A 1 ATOM 619 C C . ARG A 0 78 . 3.360 -3.349 -22.161 1.00 85.88 78 A 1 ATOM 620 C CB . ARG A 0 78 . 3.609 -5.884 -22.224 1.00 85.88 78 A 1 ATOM 621 O O . ARG A 0 78 . 2.405 -3.047 -22.871 1.00 85.88 78 A 1 ATOM 622 C CG . ARG A 0 78 . 2.193 -6.009 -22.795 1.00 85.88 78 A 1 ATOM 623 C CD . ARG A 0 78 . 1.642 -7.427 -22.704 1.00 85.88 78 A 1 ATOM 624 N NE . ARG A 0 78 . 0.286 -7.454 -23.279 1.00 85.88 78 A 1 ATOM 625 N NH1 . ARG A 0 78 . 0.076 -9.727 -23.557 1.00 85.88 78 A 1 ATOM 626 N NH2 . ARG A 0 78 . -1.578 -8.411 -24.169 1.00 85.88 78 A 1 ATOM 627 C CZ . ARG A 0 78 . -0.387 -8.518 -23.663 1.00 85.88 78 A 1 ATOM 628 N N . ASN A 0 79 . 3.621 -2.718 -21.014 1.00 86.29 79 A 1 ATOM 629 C CA . ASN A 0 79 . 2.738 -1.687 -20.451 1.00 86.29 79 A 1 ATOM 630 C C . ASN A 0 79 . 3.337 -0.272 -20.425 1.00 86.29 79 A 1 ATOM 631 C CB . ASN A 0 79 . 2.240 -2.120 -19.062 1.00 86.29 79 A 1 ATOM 632 O O . ASN A 0 79 . 2.576 0.677 -20.261 1.00 86.29 79 A 1 ATOM 633 C CG . ASN A 0 79 . 1.305 -3.315 -19.117 1.00 86.29 79 A 1 ATOM 634 N ND2 . ASN A 0 79 . 1.781 -4.486 -18.781 1.00 86.29 79 A 1 ATOM 635 O OD1 . ASN A 0 79 . 0.135 -3.221 -19.452 1.00 86.29 79 A 1 ATOM 636 N N . LYS A 0 80 . 4.650 -0.101 -20.629 1.00 89.36 80 A 1 ATOM 637 C CA . LYS A 0 80 . 5.356 1.196 -20.554 1.00 89.36 80 A 1 ATOM 638 C C . LYS A 0 80 . 4.797 2.306 -21.453 1.00 89.36 80 A 1 ATOM 639 C CB . LYS A 0 80 . 6.855 0.981 -20.818 1.00 89.36 80 A 1 ATOM 640 O O . LYS A 0 80 . 4.969 3.482 -21.145 1.00 89.36 80 A 1 ATOM 641 C CG . LYS A 0 80 . 7.148 0.517 -22.251 1.00 89.36 80 A 1 ATOM 642 C CD . LYS A 0 80 . 8.649 0.374 -22.476 1.00 89.36 80 A 1 ATOM 643 C CE . LYS A 0 80 . 8.889 -0.192 -23.875 1.00 89.36 80 A 1 ATOM 644 N NZ . LYS A 0 80 . 10.332 -0.417 -24.087 1.00 89.36 80 A 1 ATOM 645 N N . GLU A 0 81 . 4.132 1.943 -22.548 1.00 88.38 81 A 1 ATOM 646 C CA . GLU A 0 81 . 3.515 2.886 -23.490 1.00 88.38 81 A 1 ATOM 647 C C . GLU A 0 81 . 2.136 3.385 -23.018 1.00 88.38 81 A 1 ATOM 648 C CB . GLU A 0 81 . 3.424 2.241 -24.887 1.00 88.38 81 A 1 ATOM 649 O O . GLU A 0 81 . 1.692 4.449 -23.447 1.00 88.38 81 A 1 ATOM 650 C CG . GLU A 0 81 . 4.809 1.849 -25.437 1.00 88.38 81 A 1 ATOM 651 C CD . GLU A 0 81 . 4.798 1.336 -26.888 1.00 88.38 81 A 1 ATOM 652 O OE1 . GLU A 0 81 . 5.915 1.206 -27.442 1.00 88.38 81 A 1 ATOM 653 O OE2 . GLU A 0 81 . 3.703 1.063 -27.429 1.00 88.38 81 A 1 ATOM 654 N N . TYR A 0 82 . 1.463 2.663 -22.113 1.00 89.34 82 A 1 ATOM 655 C CA . TYR A 0 82 . 0.135 3.032 -21.626 1.00 89.34 82 A 1 ATOM 656 C C . TYR A 0 82 . 0.183 4.181 -20.615 1.00 89.34 82 A 1 ATOM 657 C CB . TYR A 0 82 . -0.583 1.825 -21.005 1.00 89.34 82 A 1 ATOM 658 O O . TYR A 0 82 . 0.951 4.151 -19.650 1.00 89.34 82 A 1 ATOM 659 C CG . TYR A 0 82 . -0.945 0.690 -21.946 1.00 89.34 82 A 1 ATOM 660 C CD1 . TYR A 0 82 . -1.584 0.965 -23.169 1.00 89.34 82 A 1 ATOM 661 C CD2 . TYR A 0 82 . -0.680 -0.645 -21.585 1.00 89.34 82 A 1 ATOM 662 C CE1 . TYR A 0 82 . -1.912 -0.077 -24.052 1.00 89.34 82 A 1 ATOM 663 C CE2 . TYR A 0 82 . -1.011 -1.696 -22.463 1.00 89.34 82 A 1 ATOM 664 O OH . TYR A 0 82 . -1.922 -2.412 -24.575 1.00 89.34 82 A 1 ATOM 665 C CZ . TYR A 0 82 . -1.615 -1.412 -23.707 1.00 89.34 82 A 1 ATOM 666 N N . ALA A 0 83 . -0.723 5.148 -20.782 1.00 87.70 83 A 1 ATOM 667 C CA . ALA A 0 83 . -0.850 6.317 -19.915 1.00 87.70 83 A 1 ATOM 668 C C . ALA A 0 83 . -0.941 5.936 -18.430 1.00 87.70 83 A 1 ATOM 669 C CB . ALA A 0 83 . -2.079 7.111 -20.362 1.00 87.70 83 A 1 ATOM 670 O O . ALA A 0 83 . -0.142 6.421 -17.637 1.00 87.70 83 A 1 ATOM 671 N N . TRP A 0 84 . -1.816 4.987 -18.071 1.00 87.84 84 A 1 ATOM 672 C CA . TRP A 0 84 . -2.008 4.561 -16.674 1.00 87.84 84 A 1 ATOM 673 C C . TRP A 0 84 . -0.729 4.051 -15.993 1.00 87.84 84 A 1 ATOM 674 C CB . TRP A 0 84 . -3.088 3.467 -16.610 1.00 87.84 84 A 1 ATOM 675 O O . TRP A 0 84 . -0.573 4.196 -14.784 1.00 87.84 84 A 1 ATOM 676 C CG . TRP A 0 84 . -2.655 2.085 -16.998 1.00 87.84 84 A 1 ATOM 677 C CD1 . TRP A 0 84 . -2.713 1.569 -18.242 1.00 87.84 84 A 1 ATOM 678 C CD2 . TRP A 0 84 . -2.040 1.052 -16.168 1.00 87.84 84 A 1 ATOM 679 C CE2 . TRP A 0 84 . -1.728 -0.069 -16.996 1.00 87.84 84 A 1 ATOM 680 C CE3 . TRP A 0 84 . -1.691 0.961 -14.805 1.00 87.84 84 A 1 ATOM 681 N NE1 . TRP A 0 84 . -2.163 0.300 -18.251 1.00 87.84 84 A 1 ATOM 682 C CH2 . TRP A 0 84 . -0.795 -1.291 -15.126 1.00 87.84 84 A 1 ATOM 683 C CZ2 . TRP A 0 84 . -1.112 -1.227 -16.495 1.00 87.84 84 A 1 ATOM 684 C CZ3 . TRP A 0 84 . -1.080 -0.195 -14.289 1.00 87.84 84 A 1 ATOM 685 N N . PHE A 0 85 . 0.179 3.440 -16.758 1.00 90.33 85 A 1 ATOM 686 C CA . PHE A 0 85 . 1.418 2.873 -16.237 1.00 90.33 85 A 1 ATOM 687 C C . PHE A 0 85 . 2.519 3.937 -16.149 1.00 90.33 85 A 1 ATOM 688 C CB . PHE A 0 85 . 1.808 1.684 -17.119 1.00 90.33 85 A 1 ATOM 689 O O . PHE A 0 85 . 3.301 3.940 -15.197 1.00 90.33 85 A 1 ATOM 690 C CG . PHE A 0 85 . 2.947 0.860 -16.558 1.00 90.33 85 A 1 ATOM 691 C CD1 . PHE A 0 85 . 4.264 1.129 -16.957 1.00 90.33 85 A 1 ATOM 692 C CD2 . PHE A 0 85 . 2.699 -0.150 -15.611 1.00 90.33 85 A 1 ATOM 693 C CE1 . PHE A 0 85 . 5.333 0.383 -16.437 1.00 90.33 85 A 1 ATOM 694 C CE2 . PHE A 0 85 . 3.768 -0.893 -15.079 1.00 90.33 85 A 1 ATOM 695 C CZ . PHE A 0 85 . 5.083 -0.631 -15.496 1.00 90.33 85 A 1 ATOM 696 N N . ARG A 0 86 . 2.540 4.894 -17.090 1.00 89.86 86 A 1 ATOM 697 C CA . ARG A 0 86 . 3.399 6.084 -16.994 1.00 89.86 86 A 1 ATOM 698 C C . ARG A 0 86 . 3.005 6.944 -15.792 1.00 89.86 86 A 1 ATOM 699 C CB . ARG A 0 86 . 3.394 6.890 -18.304 1.00 89.86 86 A 1 ATOM 700 O O . ARG A 0 86 . 3.866 7.241 -14.977 1.00 89.86 86 A 1 ATOM 701 C CG . ARG A 0 86 . 3.977 6.076 -19.469 1.00 89.86 86 A 1 ATOM 702 C CD . ARG A 0 86 . 4.142 6.907 -20.744 1.00 89.86 86 A 1 ATOM 703 N NE . ARG A 0 86 . 5.323 7.795 -20.675 1.00 89.86 86 A 1 ATOM 704 N NH1 . ARG A 0 86 . 5.086 8.772 -22.732 1.00 89.86 86 A 1 ATOM 705 N NH2 . ARG A 0 86 . 6.909 9.196 -21.516 1.00 89.86 86 A 1 ATOM 706 C CZ . ARG A 0 86 . 5.766 8.585 -21.634 1.00 89.86 86 A 1 ATOM 707 N N . GLU A 0 87 . 1.717 7.228 -15.618 1.00 87.89 87 A 1 ATOM 708 C CA . GLU A 0 87 . 1.162 7.975 -14.474 1.00 87.89 87 A 1 ATOM 709 C C . GLU A 0 87 . 1.533 7.385 -13.105 1.00 87.89 87 A 1 ATOM 710 C CB . GLU A 0 87 . -0.371 8.035 -14.615 1.00 87.89 87 A 1 ATOM 711 O O . GLU A 0 87 . 1.603 8.120 -12.126 1.00 87.89 87 A 1 ATOM 712 C CG . GLU A 0 87 . -0.789 8.973 -15.754 1.00 87.89 87 A 1 ATOM 713 C CD . GLU A 0 87 . -2.300 8.997 -16.022 1.00 87.89 87 A 1 ATOM 714 O OE1 . GLU A 0 87 . -2.790 10.099 -16.339 1.00 87.89 87 A 1 ATOM 715 O OE2 . GLU A 0 87 . -3.002 7.953 -15.977 1.00 87.89 87 A 1 ATOM 716 N N . LYS A 0 88 . 1.787 6.071 -13.022 1.00 86.33 88 A 1 ATOM 717 C CA . LYS A 0 88 . 2.098 5.393 -11.756 1.00 86.33 88 A 1 ATOM 718 C C . LYS A 0 88 . 3.596 5.226 -11.460 1.00 86.33 88 A 1 ATOM 719 C CB . LYS A 0 88 . 1.319 4.068 -11.706 1.00 86.33 88 A 1 ATOM 720 O O . LYS A 0 88 . 3.950 5.088 -10.293 1.00 86.33 88 A 1 ATOM 721 C CG . LYS A 0 88 . 1.312 3.501 -10.281 1.00 86.33 88 A 1 ATOM 722 C CD . LYS A 0 88 . 0.446 2.250 -10.141 1.00 86.33 88 A 1 ATOM 723 C CE . LYS A 0 88 . 0.596 1.756 -8.698 1.00 86.33 88 A 1 ATOM 724 N NZ . LYS A 0 88 . 0.084 0.381 -8.548 1.00 86.33 88 A 1 ATOM 725 N N . TYR A 0 89 . 4.477 5.222 -12.469 1.00 89.64 89 A 1 ATOM 726 C CA . TYR A 0 89 . 5.905 4.896 -12.269 1.00 89.64 89 A 1 ATOM 727 C C . TYR A 0 89 . 6.906 5.787 -13.022 1.00 89.64 89 A 1 ATOM 728 C CB . TYR A 0 89 . 6.150 3.425 -12.649 1.00 89.64 89 A 1 ATOM 729 O O . TYR A 0 89 . 8.094 5.780 -12.689 1.00 89.64 89 A 1 ATOM 730 C CG . TYR A 0 89 . 5.272 2.413 -11.944 1.00 89.64 89 A 1 ATOM 731 C CD1 . TYR A 0 89 . 5.413 2.215 -10.559 1.00 89.64 89 A 1 ATOM 732 C CD2 . TYR A 0 89 . 4.297 1.693 -12.664 1.00 89.64 89 A 1 ATOM 733 C CE1 . TYR A 0 89 . 4.578 1.305 -9.890 1.00 89.64 89 A 1 ATOM 734 C CE2 . TYR A 0 89 . 3.458 0.780 -11.994 1.00 89.64 89 A 1 ATOM 735 O OH . TYR A 0 89 . 2.780 -0.273 -9.951 1.00 89.64 89 A 1 ATOM 736 C CZ . TYR A 0 89 . 3.600 0.587 -10.605 1.00 89.64 89 A 1 ATOM 737 N N . HIS A 0 90 . 6.488 6.528 -14.049 1.00 88.46 90 A 1 ATOM 738 C CA . HIS A 0 90 . 7.396 7.327 -14.872 1.00 88.46 90 A 1 ATOM 739 C C . HIS A 0 90 . 7.709 8.657 -14.171 1.00 88.46 90 A 1 ATOM 740 C CB . HIS A 0 90 . 6.749 7.556 -16.239 1.00 88.46 90 A 1 ATOM 741 O O . HIS A 0 90 . 6.767 9.373 -13.837 1.00 88.46 90 A 1 ATOM 742 C CG . HIS A 0 90 . 7.602 8.278 -17.241 1.00 88.46 90 A 1 ATOM 743 C CD2 . HIS A 0 90 . 8.025 7.764 -18.432 1.00 88.46 90 A 1 ATOM 744 N ND1 . HIS A 0 90 . 7.940 9.614 -17.226 1.00 88.46 90 A 1 ATOM 745 C CE1 . HIS A 0 90 . 8.546 9.902 -18.390 1.00 88.46 90 A 1 ATOM 746 N NE2 . HIS A 0 90 . 8.563 8.814 -19.173 1.00 88.46 90 A 1 ATOM 747 N N . PRO A 0 91 . 8.989 9.044 -13.993 1.00 86.67 91 A 1 ATOM 748 C CA . PRO A 0 91 . 9.360 10.194 -13.160 1.00 86.67 91 A 1 ATOM 749 C C . PRO A 0 91 . 8.630 11.491 -13.541 1.00 86.67 91 A 1 ATOM 750 C CB . PRO A 0 91 . 10.887 10.309 -13.265 1.00 86.67 91 A 1 ATOM 751 O O . PRO A 0 91 . 8.116 12.164 -12.662 1.00 86.67 91 A 1 ATOM 752 C CG . PRO A 0 91 . 11.238 9.516 -14.524 1.00 86.67 91 A 1 ATOM 753 C CD . PRO A 0 91 . 10.177 8.423 -14.555 1.00 86.67 91 A 1 ATOM 754 N N . ASP A 0 92 . 8.478 11.781 -14.838 1.00 84.52 92 A 1 ATOM 755 C CA . ASP A 0 92 . 7.806 13.006 -15.321 1.00 84.52 92 A 1 ATOM 756 C C . ASP A 0 92 . 6.272 13.048 -15.130 1.00 84.52 92 A 1 ATOM 757 C CB . ASP A 0 92 . 8.137 13.228 -16.810 1.00 84.52 92 A 1 ATOM 758 O O . ASP A 0 92 . 5.642 14.027 -15.520 1.00 84.52 92 A 1 ATOM 759 C CG . ASP A 0 92 . 9.631 13.231 -17.133 1.00 84.52 92 A 1 ATOM 760 O OD1 . ASP A 0 92 . 10.461 13.413 -16.215 1.00 84.52 92 A 1 ATOM 761 O OD2 . ASP A 0 92 . 9.987 12.990 -18.303 1.00 84.52 92 A 1 ATOM 762 N N . TYR A 0 93 . 5.656 11.984 -14.600 1.00 79.75 93 A 1 ATOM 763 C CA . TYR A 0 93 . 4.210 11.900 -14.335 1.00 79.75 93 A 1 ATOM 764 C C . TYR A 0 93 . 3.882 11.487 -12.892 1.00 79.75 93 A 1 ATOM 765 C CB . TYR A 0 93 . 3.538 10.912 -15.304 1.00 79.75 93 A 1 ATOM 766 O O . TYR A 0 93 . 2.705 11.416 -12.541 1.00 79.75 93 A 1 ATOM 767 C CG . TYR A 0 93 . 3.577 11.276 -16.773 1.00 79.75 93 A 1 ATOM 768 C CD1 . TYR A 0 93 . 2.480 11.924 -17.372 1.00 79.75 93 A 1 ATOM 769 C CD2 . TYR A 0 93 . 4.698 10.936 -17.547 1.00 79.75 93 A 1 ATOM 770 C CE1 . TYR A 0 93 . 2.518 12.247 -18.741 1.00 79.75 93 A 1 ATOM 771 C CE2 . TYR A 0 93 . 4.761 11.287 -18.908 1.00 79.75 93 A 1 ATOM 772 O OH . TYR A 0 93 . 3.725 12.323 -20.811 1.00 79.75 93 A 1 ATOM 773 C CZ . TYR A 0 93 . 3.667 11.953 -19.503 1.00 79.75 93 A 1 ATOM 774 N N . LEU A 0 94 . 4.889 11.188 -12.063 1.00 73.23 94 A 1 ATOM 775 C CA . LEU A 0 94 . 4.666 10.869 -10.657 1.00 73.23 94 A 1 ATOM 776 C C . LEU A 0 94 . 4.141 12.105 -9.927 1.00 73.23 94 A 1 ATOM 777 C CB . LEU A 0 94 . 5.970 10.378 -10.000 1.00 73.23 94 A 1 ATOM 778 O O . LEU A 0 94 . 4.774 13.157 -9.942 1.00 73.23 94 A 1 ATOM 779 C CG . LEU A 0 94 . 6.336 8.916 -10.299 1.00 73.23 94 A 1 ATOM 780 C CD1 . LEU A 0 94 . 7.691 8.590 -9.670 1.00 73.23 94 A 1 ATOM 781 C CD2 . LEU A 0 94 . 5.318 7.937 -9.714 1.00 73.23 94 A 1 ATOM 782 N N . THR A 0 95 . 3.012 11.960 -9.234 1.00 66.25 95 A 1 ATOM 783 C CA . THR A 0 95 . 2.561 12.973 -8.278 1.00 66.25 95 A 1 ATOM 784 C C . THR A 0 95 . 3.615 13.128 -7.183 1.00 66.25 95 A 1 ATOM 785 C CB . THR A 0 95 . 1.214 12.591 -7.651 1.00 66.25 95 A 1 ATOM 786 O O . THR A 0 95 . 3.979 12.147 -6.531 1.00 66.25 95 A 1 ATOM 787 C CG2 . THR A 0 95 . 0.640 13.703 -6.774 1.00 66.25 95 A 1 ATOM 788 O OG1 . THR A 0 95 . 0.260 12.336 -8.660 1.00 66.25 95 A 1 ATOM 789 N N . GLU A 0 96 . 4.083 14.358 -6.973 1.00 63.82 96 A 1 ATOM 790 C CA . GLU A 0 96 . 5.082 14.688 -5.956 1.00 63.82 96 A 1 ATOM 791 C C . GLU A 0 96 . 4.703 14.105 -4.578 1.00 63.82 96 A 1 ATOM 792 C CB . GLU A 0 96 . 5.223 16.217 -5.860 1.00 63.82 96 A 1 ATOM 793 O O . GLU A 0 96 . 3.573 14.310 -4.108 1.00 63.82 96 A 1 ATOM 794 C CG . GLU A 0 96 . 6.075 16.816 -6.993 1.00 63.82 96 A 1 ATOM 795 C CD . GLU A 0 96 . 7.560 16.417 -6.905 1.00 63.82 96 A 1 ATOM 796 O OE1 . GLU A 0 96 . 8.247 16.477 -7.946 1.00 63.82 96 A 1 ATOM 797 O OE2 . GLU A 0 96 . 8.000 16.050 -5.787 1.00 63.82 96 A 1 ATOM 798 N N . PRO A 0 97 . 5.618 13.402 -3.876 1.00 67.78 97 A 1 ATOM 799 C CA . PRO A 0 97 . 5.311 12.790 -2.582 1.00 67.78 97 A 1 ATOM 800 C C . PRO A 0 97 . 4.909 13.829 -1.527 1.00 67.78 97 A 1 ATOM 801 C CB . PRO A 0 97 . 6.572 12.011 -2.186 1.00 67.78 97 A 1 ATOM 802 O O . PRO A 0 97 . 4.148 13.511 -0.614 1.00 67.78 97 A 1 ATOM 803 C CG . PRO A 0 97 . 7.693 12.708 -2.956 1.00 67.78 97 A 1 ATOM 804 C CD . PRO A 0 97 . 6.999 13.130 -4.247 1.00 67.78 97 A 1 ATOM 805 N N . SER A 0 98 . 5.338 15.086 -1.687 1.00 68.92 98 A 1 ATOM 806 C CA . SER A 0 98 . 4.923 16.216 -0.848 1.00 68.92 98 A 1 ATOM 807 C C . SER A 0 98 . 3.403 16.447 -0.864 1.00 68.92 98 A 1 ATOM 808 C CB . SER A 0 98 . 5.667 17.479 -1.296 1.00 68.92 98 A 1 ATOM 809 O O . SER A 0 98 . 2.825 16.720 0.187 1.00 68.92 98 A 1 ATOM 810 O OG . SER A 0 98 . 5.333 17.803 -2.631 1.00 68.92 98 A 1 ATOM 811 N N . SER A 0 99 . 2.726 16.261 -2.002 1.00 75.58 99 A 1 ATOM 812 C CA . SER A 0 99 . 1.261 16.367 -2.103 1.00 75.58 99 A 1 ATOM 813 C C . SER A 0 99 . 0.550 15.231 -1.361 1.00 75.58 99 A 1 ATOM 814 C CB . SER A 0 99 . 0.830 16.392 -3.573 1.00 75.58 99 A 1 ATOM 815 O O . SER A 0 99 . -0.478 15.453 -0.723 1.00 75.58 99 A 1 ATOM 816 O OG . SER A 0 99 . 1.417 17.507 -4.214 1.00 75.58 99 A 1 ATOM 817 N N . SER A 0 100 . 1.131 14.026 -1.365 1.00 75.36 100 A 1 ATOM 818 C CA . SER A 0 100 . 0.619 12.894 -0.575 1.00 75.36 100 A 1 ATOM 819 C C . SER A 0 100 . 0.830 13.105 0.930 1.00 75.36 100 A 1 ATOM 820 C CB . SER A 0 100 . 1.275 11.582 -1.012 1.00 75.36 100 A 1 ATOM 821 O O . SER A 0 100 . -0.063 12.815 1.724 1.00 75.36 100 A 1 ATOM 822 O OG . SER A 0 100 . 0.973 11.296 -2.363 1.00 75.36 100 A 1 ATOM 823 N N . MET A 0 101 . 1.979 13.661 1.334 1.00 81.51 101 A 1 ATOM 824 C CA . MET A 0 101 . 2.246 14.012 2.735 1.00 81.51 101 A 1 ATOM 825 C C . MET A 0 101 . 1.267 15.076 3.249 1.00 81.51 101 A 1 ATOM 826 C CB . MET A 0 101 . 3.701 14.472 2.915 1.00 81.51 101 A 1 ATOM 827 O O . MET A 0 101 . 0.675 14.872 4.306 1.00 81.51 101 A 1 ATOM 828 C CG . MET A 0 101 . 4.691 13.311 2.755 1.00 81.51 101 A 1 ATOM 829 S SD . MET A 0 101 . 6.437 13.769 2.949 1.00 81.51 101 A 1 ATOM 830 C CE . MET A 0 101 . 6.484 14.052 4.742 1.00 81.51 101 A 1 ATOM 831 N N . LYS A 0 102 . 1.012 16.143 2.474 1.00 85.55 102 A 1 ATOM 832 C CA . LYS A 0 102 . 0.008 17.177 2.799 1.00 85.55 102 A 1 ATOM 833 C C . LYS A 0 102 . -1.391 16.591 3.021 1.00 85.55 102 A 1 ATOM 834 C CB . LYS A 0 102 . -0.048 18.224 1.675 1.00 85.55 102 A 1 ATOM 835 O O . LYS A 0 102 . -2.079 16.997 3.951 1.00 85.55 102 A 1 ATOM 836 C CG . LYS A 0 102 . 1.153 19.180 1.684 1.00 85.55 102 A 1 ATOM 837 C CD . LYS A 0 102 . 1.126 20.061 0.429 1.00 85.55 102 A 1 ATOM 838 C CE . LYS A 0 102 . 2.320 21.020 0.418 1.00 85.55 102 A 1 ATOM 839 N NZ . LYS A 0 102 . 2.306 21.881 -0.791 1.00 85.55 102 A 1 ATOM 840 N N . LEU A 0 103 . -1.803 15.610 2.212 1.00 86.37 103 A 1 ATOM 841 C CA . LEU A 0 103 . -3.094 14.930 2.377 1.00 86.37 103 A 1 ATOM 842 C C . LEU A 0 103 . -3.205 14.201 3.725 1.00 86.37 103 A 1 ATOM 843 C CB . LEU A 0 103 . -3.313 13.946 1.207 1.00 86.37 103 A 1 ATOM 844 O O . LEU A 0 103 . -4.207 14.328 4.430 1.00 86.37 103 A 1 ATOM 845 C CG . LEU A 0 103 . -4.423 14.374 0.238 1.00 86.37 103 A 1 ATOM 846 C CD1 . LEU A 0 103 . -4.496 13.366 -0.911 1.00 86.37 103 A 1 ATOM 847 C CD2 . LEU A 0 103 . -5.794 14.432 0.917 1.00 86.37 103 A 1 ATOM 848 N N . PHE A 0 104 . -2.165 13.458 4.112 1.00 87.98 104 A 1 ATOM 849 C CA . PHE A 0 104 . -2.154 12.741 5.388 1.00 87.98 104 A 1 ATOM 850 C C . PHE A 0 104 . -1.974 13.675 6.591 1.00 87.98 104 A 1 ATOM 851 C CB . PHE A 0 104 . -1.098 11.630 5.347 1.00 87.98 104 A 1 ATOM 852 O O . PHE A 0 104 . -2.571 13.423 7.635 1.00 87.98 104 A 1 ATOM 853 C CG . PHE A 0 104 . -1.272 10.616 4.229 1.00 87.98 104 A 1 ATOM 854 C CD1 . PHE A 0 104 . -2.546 10.099 3.916 1.00 87.98 104 A 1 ATOM 855 C CD2 . PHE A 0 104 . -0.154 10.200 3.481 1.00 87.98 104 A 1 ATOM 856 C CE1 . PHE A 0 104 . -2.704 9.197 2.851 1.00 87.98 104 A 1 ATOM 857 C CE2 . PHE A 0 104 . -0.307 9.275 2.434 1.00 87.98 104 A 1 ATOM 858 C CZ . PHE A 0 104 . -1.583 8.777 2.115 1.00 87.98 104 A 1 ATOM 859 N N . GLN A 0 105 . -1.236 14.776 6.433 1.00 89.72 105 A 1 ATOM 860 C CA . GLN A 0 105 . -1.155 15.853 7.418 1.00 89.72 105 A 1 ATOM 861 C C . GLN A 0 105 . -2.535 16.489 7.645 1.00 89.72 105 A 1 ATOM 862 C CB . GLN A 0 105 . -0.099 16.863 6.948 1.00 89.72 105 A 1 ATOM 863 O O . GLN A 0 105 . -2.977 16.572 8.787 1.00 89.72 105 A 1 ATOM 864 C CG . GLN A 0 105 . 0.156 17.999 7.951 1.00 89.72 105 A 1 ATOM 865 C CD . GLN A 0 105 . 1.320 18.896 7.532 1.00 89.72 105 A 1 ATOM 866 N NE2 . GLN A 0 105 . 1.668 19.874 8.337 1.00 89.72 105 A 1 ATOM 867 O OE1 . GLN A 0 105 . 1.946 18.726 6.495 1.00 89.72 105 A 1 ATOM 868 N N . ARG A 0 106 . -3.289 16.798 6.580 1.00 90.46 106 A 1 ATOM 869 C CA . ARG A 0 106 . -4.655 17.332 6.701 1.00 90.46 106 A 1 ATOM 870 C C . ARG A 0 106 . -5.628 16.348 7.363 1.00 90.46 106 A 1 ATOM 871 C CB . ARG A 0 106 . -5.149 17.810 5.321 1.00 90.46 106 A 1 ATOM 872 O O . ARG A 0 106 . -6.458 16.755 8.173 1.00 90.46 106 A 1 ATOM 873 C CG . ARG A 0 106 . -6.538 18.477 5.346 1.00 90.46 106 A 1 ATOM 874 C CD . ARG A 0 106 . -6.580 19.668 6.311 1.00 90.46 106 A 1 ATOM 875 N NE . ARG A 0 106 . -7.929 20.236 6.462 1.00 90.46 106 A 1 ATOM 876 N NH1 . ARG A 0 106 . -7.478 21.325 8.439 1.00 90.46 106 A 1 ATOM 877 N NH2 . ARG A 0 106 . -9.572 21.251 7.666 1.00 90.46 106 A 1 ATOM 878 C CZ . ARG A 0 106 . -8.314 20.939 7.514 1.00 90.46 106 A 1 ATOM 879 N N . ARG A 0 107 . -5.513 15.044 7.080 1.00 93.15 107 A 1 ATOM 880 C CA . ARG A 0 107 . -6.270 14.001 7.804 1.00 93.15 107 A 1 ATOM 881 C C . ARG A 0 107 . -5.893 13.924 9.290 1.00 93.15 107 A 1 ATOM 882 C CB . ARG A 0 107 . -6.073 12.630 7.143 1.00 93.15 107 A 1 ATOM 883 O O . ARG A 0 107 . -6.770 13.692 10.119 1.00 93.15 107 A 1 ATOM 884 C CG . ARG A 0 107 . -6.882 12.434 5.856 1.00 93.15 107 A 1 ATOM 885 C CD . ARG A 0 107 . -6.520 11.091 5.212 1.00 93.15 107 A 1 ATOM 886 N NE . ARG A 0 107 . -7.495 10.702 4.181 1.00 93.15 107 A 1 ATOM 887 N NH1 . ARG A 0 107 . -8.602 8.950 5.223 1.00 93.15 107 A 1 ATOM 888 N NH2 . ARG A 0 107 . -9.108 9.490 3.167 1.00 93.15 107 A 1 ATOM 889 C CZ . ARG A 0 107 . -8.375 9.721 4.204 1.00 93.15 107 A 1 ATOM 890 N N . LEU A 0 108 . -4.617 14.122 9.631 1.00 92.48 108 A 1 ATOM 891 C CA . LEU A 0 108 . -4.131 14.150 11.014 1.00 92.48 108 A 1 ATOM 892 C C . LEU A 0 108 . -4.611 15.399 11.771 1.00 92.48 108 A 1 ATOM 893 C CB . LEU A 0 108 . -2.595 14.017 11.001 1.00 92.48 108 A 1 ATOM 894 O O . LEU A 0 108 . -5.035 15.274 12.916 1.00 92.48 108 A 1 ATOM 895 C CG . LEU A 0 108 . -1.933 14.003 12.391 1.00 92.48 108 A 1 ATOM 896 C CD1 . LEU A 0 108 . -2.433 12.841 13.251 1.00 92.48 108 A 1 ATOM 897 C CD2 . LEU A 0 108 . -0.420 13.854 12.232 1.00 92.48 108 A 1 ATOM 898 N N . GLU A 0 109 . -4.616 16.572 11.133 1.00 92.69 109 A 1 ATOM 899 C CA . GLU A 0 109 . -5.209 17.806 11.674 1.00 92.69 109 A 1 ATOM 900 C C . GLU A 0 109 . -6.680 17.600 12.048 1.00 92.69 109 A 1 ATOM 901 C CB . GLU A 0 109 . -5.142 18.935 10.636 1.00 92.69 109 A 1 ATOM 902 O O . GLU A 0 109 . -7.061 17.861 13.185 1.00 92.69 109 A 1 ATOM 903 C CG . GLU A 0 109 . -3.742 19.509 10.392 1.00 92.69 109 A 1 ATOM 904 C CD . GLU A 0 109 . -3.689 20.320 9.086 1.00 92.69 109 A 1 ATOM 905 O OE1 . GLU A 0 109 . -2.570 20.466 8.551 1.00 92.69 109 A 1 ATOM 906 O OE2 . GLU A 0 109 . -4.769 20.743 8.593 1.00 92.69 109 A 1 ATOM 907 N N . ILE A 0 110 . -7.487 17.069 11.121 1.00 92.37 110 A 1 ATOM 908 C CA . ILE A 0 110 . -8.918 16.806 11.344 1.00 92.37 110 A 1 ATOM 909 C C . ILE A 0 110 . -9.113 15.758 12.450 1.00 92.37 110 A 1 ATOM 910 C CB . ILE A 0 110 . -9.591 16.404 10.009 1.00 92.37 110 A 1 ATOM 911 O O . ILE A 0 110 . -9.987 15.914 13.298 1.00 92.37 110 A 1 ATOM 912 C CG1 . ILE A 0 110 . -9.602 17.616 9.044 1.00 92.37 110 A 1 ATOM 913 C CG2 . ILE A 0 110 . -11.032 15.893 10.218 1.00 92.37 110 A 1 ATOM 914 C CD1 . ILE A 0 110 . -9.896 17.234 7.590 1.00 92.37 110 A 1 ATOM 915 N N . PHE A 0 111 . -8.277 14.716 12.516 1.00 93.60 111 A 1 ATOM 916 C CA . PHE A 0 111 . -8.329 13.765 13.632 1.00 93.60 111 A 1 ATOM 917 C C . PHE A 0 111 . -8.032 14.439 14.985 1.00 93.60 111 A 1 ATOM 918 C CB . PHE A 0 111 . -7.369 12.597 13.370 1.00 93.60 111 A 1 ATOM 919 O O . PHE A 0 111 . -8.701 14.151 15.976 1.00 93.60 111 A 1 ATOM 920 C CG . PHE A 0 111 . -7.488 11.510 14.419 1.00 93.60 111 A 1 ATOM 921 C CD1 . PHE A 0 111 . -6.707 11.557 15.590 1.00 93.60 111 A 1 ATOM 922 C CD2 . PHE A 0 111 . -8.460 10.504 14.272 1.00 93.60 111 A 1 ATOM 923 C CE1 . PHE A 0 111 . -6.910 10.605 16.606 1.00 93.60 111 A 1 ATOM 924 C CE2 . PHE A 0 111 . -8.648 9.546 15.282 1.00 93.60 111 A 1 ATOM 925 C CZ . PHE A 0 111 . -7.870 9.593 16.449 1.00 93.60 111 A 1 ATOM 926 N N . MET A 0 112 . -7.060 15.354 15.034 1.00 92.29 112 A 1 ATOM 927 C CA . MET A 0 112 . -6.700 16.095 16.249 1.00 92.29 112 A 1 ATOM 928 C C . MET A 0 112 . -7.753 17.133 16.654 1.00 92.29 112 A 1 ATOM 929 C CB . MET A 0 112 . -5.339 16.776 16.059 1.00 92.29 112 A 1 ATOM 930 O O . MET A 0 112 . -7.993 17.305 17.846 1.00 92.29 112 A 1 ATOM 931 C CG . MET A 0 112 . -4.187 15.771 16.058 1.00 92.29 112 A 1 ATOM 932 S SD . MET A 0 112 . -3.889 14.980 17.661 1.00 92.29 112 A 1 ATOM 933 C CE . MET A 0 112 . -2.392 14.075 17.217 1.00 92.29 112 A 1 ATOM 934 N N . GLU A 0 113 . -8.397 17.795 15.692 1.00 91.77 113 A 1 ATOM 935 C CA . GLU A 0 113 . -9.573 18.647 15.910 1.00 91.77 113 A 1 ATOM 936 C C . GLU A 0 113 . -10.693 17.833 16.574 1.00 91.77 113 A 1 ATOM 937 C CB . GLU A 0 113 . -10.003 19.236 14.551 1.00 91.77 113 A 1 ATOM 938 O O . GLU A 0 113 . -11.169 18.186 17.652 1.00 91.77 113 A 1 ATOM 939 C CG . GLU A 0 113 . -11.176 20.227 14.621 1.00 91.77 113 A 1 ATOM 940 C CD . GLU A 0 113 . -11.669 20.686 13.232 1.00 91.77 113 A 1 ATOM 941 O OE1 . GLU A 0 113 . -12.769 21.285 13.175 1.00 91.77 113 A 1 ATOM 942 O OE2 . GLU A 0 113 . -10.989 20.429 12.210 1.00 91.77 113 A 1 ATOM 943 N N . PHE A 0 114 . -11.033 16.674 16.003 1.00 91.76 114 A 1 ATOM 944 C CA . PHE A 0 114 . -12.102 15.829 16.531 1.00 91.76 114 A 1 ATOM 945 C C . PHE A 0 114 . -11.770 15.215 17.900 1.00 91.76 114 A 1 ATOM 946 C CB . PHE A 0 114 . -12.466 14.734 15.517 1.00 91.76 114 A 1 ATOM 947 O O . PHE A 0 114 . -12.669 15.030 18.720 1.00 91.76 114 A 1 ATOM 948 C CG . PHE A 0 114 . -13.424 15.156 14.414 1.00 91.76 114 A 1 ATOM 949 C CD1 . PHE A 0 114 . -14.632 14.455 14.234 1.00 91.76 114 A 1 ATOM 950 C CD2 . PHE A 0 114 . -13.122 16.234 13.559 1.00 91.76 114 A 1 ATOM 951 C CE1 . PHE A 0 114 . -15.512 14.809 13.196 1.00 91.76 114 A 1 ATOM 952 C CE2 . PHE A 0 114 . -13.996 16.585 12.520 1.00 91.76 114 A 1 ATOM 953 C CZ . PHE A 0 114 . -15.187 15.866 12.330 1.00 91.76 114 A 1 ATOM 954 N N . TYR A 0 115 . -10.490 14.933 18.166 1.00 90.75 115 A 1 ATOM 955 C CA . TYR A 0 115 . -10.023 14.464 19.472 1.00 90.75 115 A 1 ATOM 956 C C . TYR A 0 115 . -10.119 15.554 20.548 1.00 90.75 115 A 1 ATOM 957 C CB . TYR A 0 115 . -8.587 13.930 19.346 1.00 90.75 115 A 1 ATOM 958 O O . TYR A 0 115 . -10.564 15.276 21.656 1.00 90.75 115 A 1 ATOM 959 C CG . TYR A 0 115 . -8.050 13.340 20.636 1.00 90.75 115 A 1 ATOM 960 C CD1 . TYR A 0 115 . -7.200 14.100 21.465 1.00 90.75 115 A 1 ATOM 961 C CD2 . TYR A 0 115 . -8.453 12.052 21.038 1.00 90.75 115 A 1 ATOM 962 C CE1 . TYR A 0 115 . -6.768 13.580 22.701 1.00 90.75 115 A 1 ATOM 963 C CE2 . TYR A 0 115 . -8.036 11.534 22.278 1.00 90.75 115 A 1 ATOM 964 O OH . TYR A 0 115 . -6.787 11.782 24.302 1.00 90.75 115 A 1 ATOM 965 C CZ . TYR A 0 115 . -7.197 12.299 23.114 1.00 90.75 115 A 1 ATOM 966 N N . ARG A 0 116 . -9.742 16.800 20.227 1.00 91.23 116 A 1 ATOM 967 C CA . ARG A 0 116 . -9.815 17.940 21.161 1.00 91.23 116 A 1 ATOM 968 C C . ARG A 0 116 . -11.252 18.337 21.499 1.00 91.23 116 A 1 ATOM 969 C CB . ARG A 0 116 . -9.075 19.141 20.563 1.00 91.23 116 A 1 ATOM 970 O O . ARG A 0 116 . -11.509 18.725 22.631 1.00 91.23 116 A 1 ATOM 971 C CG . ARG A 0 116 . -7.555 18.942 20.583 1.00 91.23 116 A 1 ATOM 972 C CD . ARG A 0 116 . -6.901 19.998 19.690 1.00 91.23 116 A 1 ATOM 973 N NE . ARG A 0 116 . -5.439 19.826 19.629 1.00 91.23 116 A 1 ATOM 974 N NH1 . ARG A 0 116 . -5.018 21.583 18.218 1.00 91.23 116 A 1 ATOM 975 N NH2 . ARG A 0 116 . -3.325 20.323 18.945 1.00 91.23 116 A 1 ATOM 976 C CZ . ARG A 0 116 . -4.604 20.575 18.934 1.00 91.23 116 A 1 ATOM 977 N N . ASN A 0 117 . -12.165 18.201 20.540 1.00 90.26 117 A 1 ATOM 978 C CA . ASN A 0 117 . -13.588 18.500 20.710 1.00 90.26 117 A 1 ATOM 979 C C . ASN A 0 117 . -14.392 17.336 21.336 1.00 90.26 117 A 1 ATOM 980 C CB . ASN A 0 117 . -14.166 18.900 19.342 1.00 90.26 117 A 1 ATOM 981 O O . ASN A 0 117 . -15.600 17.459 21.511 1.00 90.26 117 A 1 ATOM 982 C CG . ASN A 0 117 . -13.671 20.219 18.770 1.00 90.26 117 A 1 ATOM 983 N ND2 . ASN A 0 117 . -14.366 20.739 17.783 1.00 90.26 117 A 1 ATOM 984 O OD1 . ASN A 0 117 . -12.667 20.791 19.167 1.00 90.26 117 A 1 ATOM 985 N N . GLY A 0 118 . -13.763 16.193 21.641 1.00 87.81 118 A 1 ATOM 986 C CA . GLY A 0 118 . -14.411 15.081 22.347 1.00 87.81 118 A 1 ATOM 987 C C . GLY A 0 118 . -15.408 14.236 21.537 1.00 87.81 118 A 1 ATOM 988 O O . GLY A 0 118 . -16.048 13.365 22.117 1.00 87.81 118 A 1 ATOM 989 N N . TYR A 0 119 . -15.544 14.389 20.207 1.00 86.81 119 A 1 ATOM 990 C CA . TYR A 0 119 . -16.534 13.598 19.432 1.00 86.81 119 A 1 ATOM 991 C C . TYR A 0 119 . -16.248 12.078 19.397 1.00 86.81 119 A 1 ATOM 992 C CB . TYR A 0 119 . -16.680 14.071 17.975 1.00 86.81 119 A 1 ATOM 993 O O . TYR A 0 119 . -17.067 11.308 18.892 1.00 86.81 119 A 1 ATOM 994 C CG . TYR A 0 119 . -16.834 15.553 17.693 1.00 86.81 119 A 1 ATOM 995 C CD1 . TYR A 0 119 . -18.081 16.214 17.752 1.00 86.81 119 A 1 ATOM 996 C CD2 . TYR A 0 119 . -15.707 16.244 17.237 1.00 86.81 119 A 1 ATOM 997 C CE1 . TYR A 0 119 . -18.184 17.571 17.354 1.00 86.81 119 A 1 ATOM 998 C CE2 . TYR A 0 119 . -15.803 17.585 16.834 1.00 86.81 119 A 1 ATOM 999 O OH . TYR A 0 119 . -17.026 19.568 16.529 1.00 86.81 119 A 1 ATOM 1000 C CZ . TYR A 0 119 . -17.034 18.261 16.902 1.00 86.81 119 A 1 ATOM 1001 N N . PHE A 0 120 . -15.083 11.632 19.880 1.00 87.24 120 A 1 ATOM 1002 C CA . PHE A 0 120 . -14.761 10.210 20.052 1.00 87.24 120 A 1 ATOM 1003 C C . PHE A 0 120 . -15.188 9.652 21.419 1.00 87.24 120 A 1 ATOM 1004 C CB . PHE A 0 120 . -13.257 9.990 19.826 1.00 87.24 120 A 1 ATOM 1005 O O . PHE A 0 120 . -15.130 8.438 21.623 1.00 87.24 120 A 1 ATOM 1006 C CG . PHE A 0 120 . -12.706 10.451 18.486 1.00 87.24 120 A 1 ATOM 1007 C CD1 . PHE A 0 120 . -13.343 10.101 17.280 1.00 87.24 120 A 1 ATOM 1008 C CD2 . PHE A 0 120 . -11.525 11.214 18.443 1.00 87.24 120 A 1 ATOM 1009 C CE1 . PHE A 0 120 . -12.796 10.503 16.046 1.00 87.24 120 A 1 ATOM 1010 C CE2 . PHE A 0 120 . -10.977 11.613 17.211 1.00 87.24 120 A 1 ATOM 1011 C CZ . PHE A 0 120 . -11.614 11.259 16.012 1.00 87.24 120 A 1 ATOM 1012 N N . ASP A 0 121 . -15.605 10.500 22.358 1.00 79.66 121 A 1 ATOM 1013 C CA . ASP A 0 121 . -15.969 10.077 23.704 1.00 79.66 121 A 1 ATOM 1014 C C . ASP A 0 121 . -17.400 9.527 23.739 1.00 79.66 121 A 1 ATOM 1015 C CB . ASP A 0 121 . -15.684 11.197 24.717 1.00 79.66 121 A 1 ATOM 1016 O O . ASP A 0 121 . -18.301 10.001 23.047 1.00 79.66 121 A 1 ATOM 1017 C CG . ASP A 0 121 . -14.184 11.526 24.765 1.00 79.66 121 A 1 ATOM 1018 O OD1 . ASP A 0 121 . -13.371 10.590 24.550 1.00 79.66 121 A 1 ATOM 1019 O OD2 . ASP A 0 121 . -13.826 12.688 25.037 1.00 79.66 121 A 1 ATOM 1020 N N . ASN A 0 122 . -17.597 8.464 24.524 1.00 77.32 122 A 1 ATOM 1021 C CA . ASN A 0 122 . -18.787 7.597 24.515 1.00 77.32 122 A 1 ATOM 1022 C C . ASN A 0 122 . -19.027 6.806 23.205 1.00 77.32 122 A 1 ATOM 1023 C CB . ASN A 0 122 . -20.036 8.375 24.976 1.00 77.32 122 A 1 ATOM 1024 O O . ASN A 0 122 . -20.004 6.059 23.121 1.00 77.32 122 A 1 ATOM 1025 C CG . ASN A 0 122 . -19.780 9.244 26.191 1.00 77.32 122 A 1 ATOM 1026 N ND2 . ASN A 0 122 . -19.647 10.537 26.010 1.00 77.32 122 A 1 ATOM 1027 O OD1 . ASN A 0 122 . -19.662 8.761 27.303 1.00 77.32 122 A 1 ATOM 1028 N N . LEU A 0 123 . -18.151 6.908 22.196 1.00 86.03 123 A 1 ATOM 1029 C CA . LEU A 0 123 . -18.274 6.155 20.944 1.00 86.03 123 A 1 ATOM 1030 C C . LEU A 0 123 . -17.531 4.810 21.017 1.00 86.03 123 A 1 ATOM 1031 C CB . LEU A 0 123 . -17.813 7.035 19.771 1.00 86.03 123 A 1 ATOM 1032 O O . LEU A 0 123 . -16.307 4.759 21.111 1.00 86.03 123 A 1 ATOM 1033 C CG . LEU A 0 123 . -18.099 6.381 18.401 1.00 86.03 123 A 1 ATOM 1034 C CD1 . LEU A 0 123 . -18.892 7.328 17.502 1.00 86.03 123 A 1 ATOM 1035 C CD2 . LEU A 0 123 . -16.804 5.994 17.685 1.00 86.03 123 A 1 ATOM 1036 N N . HIS A 0 124 . -18.274 3.705 20.906 1.00 86.68 124 A 1 ATOM 1037 C CA . HIS A 0 124 . -17.719 2.348 20.896 1.00 86.68 124 A 1 ATOM 1038 C C . HIS A 0 124 . -17.905 1.669 19.535 1.00 86.68 124 A 1 ATOM 1039 C CB . HIS A 0 124 . -18.375 1.513 22.002 1.00 86.68 124 A 1 ATOM 1040 O O . HIS A 0 124 . -19.013 1.631 19.004 1.00 86.68 124 A 1 ATOM 1041 C CG . HIS A 0 124 . -18.156 2.040 23.397 1.00 86.68 124 A 1 ATOM 1042 C CD2 . HIS A 0 124 . -19.125 2.285 24.333 1.00 86.68 124 A 1 ATOM 1043 N ND1 . HIS A 0 124 . -16.943 2.335 23.980 1.00 86.68 124 A 1 ATOM 1044 C CE1 . HIS A 0 124 . -17.183 2.737 25.241 1.00 86.68 124 A 1 ATOM 1045 N NE2 . HIS A 0 124 . -18.496 2.703 25.506 1.00 86.68 124 A 1 ATOM 1046 N N . LEU A 0 125 . -16.861 1.027 18.996 1.00 89.95 125 A 1 ATOM 1047 C CA . LEU A 0 125 . -16.891 0.313 17.706 1.00 89.95 125 A 1 ATOM 1048 C C . LEU A 0 125 . -17.576 -1.066 17.796 1.00 89.95 125 A 1 ATOM 1049 C CB . LEU A 0 125 . -15.481 0.238 17.090 1.00 89.95 125 A 1 ATOM 1050 O O . LEU A 0 125 . -17.009 -2.103 17.436 1.00 89.95 125 A 1 ATOM 1051 C CG . LEU A 0 125 . -14.800 1.595 16.830 1.00 89.95 125 A 1 ATOM 1052 C CD1 . LEU A 0 125 . -13.426 1.342 16.212 1.00 89.95 125 A 1 ATOM 1053 C CD2 . LEU A 0 125 . -15.598 2.470 15.861 1.00 89.95 125 A 1 ATOM 1054 N N . THR A 0 126 . -18.817 -1.079 18.281 1.00 88.06 126 A 1 ATOM 1055 C CA . THR A 0 126 . -19.629 -2.269 18.563 1.00 88.06 126 A 1 ATOM 1056 C C . THR A 0 126 . -21.040 -2.104 17.980 1.00 88.06 126 A 1 ATOM 1057 C CB . THR A 0 126 . -19.694 -2.510 20.084 1.00 88.06 126 A 1 ATOM 1058 O O . THR A 0 126 . -21.617 -1.023 18.043 1.00 88.06 126 A 1 ATOM 1059 C CG2 . THR A 0 126 . -20.409 -3.812 20.451 1.00 88.06 126 A 1 ATOM 1060 O OG1 . THR A 0 126 . -18.404 -2.606 20.671 1.00 88.06 126 A 1 ATOM 1061 N N . SER A 0 127 . -21.623 -3.177 17.432 1.00 85.99 127 A 1 ATOM 1062 C CA . SER A 0 127 . -23.006 -3.171 16.922 1.00 85.99 127 A 1 ATOM 1063 C C . SER A 0 127 . -23.996 -2.819 18.041 1.00 85.99 127 A 1 ATOM 1064 C CB . SER A 0 127 . -23.338 -4.515 16.266 1.00 85.99 127 A 1 ATOM 1065 O O . SER A 0 127 . -23.996 -3.452 19.102 1.00 85.99 127 A 1 ATOM 1066 O OG . SER A 0 127 . -24.584 -4.518 15.591 1.00 85.99 127 A 1 ATOM 1067 N N . GLY A 0 128 . -24.801 -1.791 17.788 1.00 85.29 128 A 1 ATOM 1068 C CA . GLY A 0 128 . -25.472 -0.928 18.758 1.00 85.29 128 A 1 ATOM 1069 C C . GLY A 0 128 . -25.257 0.557 18.424 1.00 85.29 128 A 1 ATOM 1070 O O . GLY A 0 128 . -26.206 1.323 18.528 1.00 85.29 128 A 1 ATOM 1071 N N . TYR A 0 129 . -24.051 0.926 17.967 1.00 87.94 129 A 1 ATOM 1072 C CA . TYR A 0 129 . -23.629 2.311 17.692 1.00 87.94 129 A 1 ATOM 1073 C C . TYR A 0 129 . -23.449 2.629 16.188 1.00 87.94 129 A 1 ATOM 1074 C CB . TYR A 0 129 . -22.360 2.628 18.503 1.00 87.94 129 A 1 ATOM 1075 O O . TYR A 0 129 . -22.696 3.528 15.808 1.00 87.94 129 A 1 ATOM 1076 C CG . TYR A 0 129 . -22.523 2.511 20.008 1.00 87.94 129 A 1 ATOM 1077 C CD1 . TYR A 0 129 . -23.024 3.603 20.742 1.00 87.94 129 A 1 ATOM 1078 C CD2 . TYR A 0 129 . -22.170 1.320 20.672 1.00 87.94 129 A 1 ATOM 1079 C CE1 . TYR A 0 129 . -23.156 3.515 22.141 1.00 87.94 129 A 1 ATOM 1080 C CE2 . TYR A 0 129 . -22.323 1.219 22.069 1.00 87.94 129 A 1 ATOM 1081 O OH . TYR A 0 129 . -22.930 2.219 24.153 1.00 87.94 129 A 1 ATOM 1082 C CZ . TYR A 0 129 . -22.810 2.320 22.805 1.00 87.94 129 A 1 ATOM 1083 N N . GLU A 0 130 . -24.079 1.862 15.286 1.00 89.79 130 A 1 ATOM 1084 C CA . GLU A 0 130 . -23.960 2.070 13.832 1.00 89.79 130 A 1 ATOM 1085 C C . GLU A 0 130 . -24.347 3.501 13.396 1.00 89.79 130 A 1 ATOM 1086 C CB . GLU A 0 130 . -24.829 1.054 13.054 1.00 89.79 130 A 1 ATOM 1087 O O . GLU A 0 130 . -23.747 4.039 12.463 1.00 89.79 130 A 1 ATOM 1088 C CG . GLU A 0 130 . -24.305 -0.398 12.996 1.00 89.79 130 A 1 ATOM 1089 C CD . GLU A 0 130 . -24.744 -1.317 14.148 1.00 89.79 130 A 1 ATOM 1090 O OE1 . GLU A 0 130 . -24.713 -2.565 13.979 1.00 89.79 130 A 1 ATOM 1091 O OE2 . GLU A 0 130 . -25.066 -0.821 15.244 1.00 89.79 130 A 1 ATOM 1092 N N . SER A 0 131 . -25.317 4.127 14.069 1.00 88.83 131 A 1 ATOM 1093 C CA . SER A 0 131 . -25.828 5.470 13.756 1.00 88.83 131 A 1 ATOM 1094 C C . SER A 0 131 . -24.820 6.582 14.055 1.00 88.83 131 A 1 ATOM 1095 C CB . SER A 0 131 . -27.093 5.719 14.582 1.00 88.83 131 A 1 ATOM 1096 O O . SER A 0 131 . -24.695 7.531 13.275 1.00 88.83 131 A 1 ATOM 1097 O OG . SER A 0 131 . -28.152 4.901 14.128 1.00 88.83 131 A 1 ATOM 1098 N N . GLU A 0 132 . -24.105 6.457 15.169 1.00 89.69 132 A 1 ATOM 1099 C CA . GLU A 0 132 . -23.145 7.418 15.712 1.00 89.69 132 A 1 ATOM 1100 C C . GLU A 0 132 . -21.819 7.304 14.956 1.00 89.69 132 A 1 ATOM 1101 C CB . GLU A 0 132 . -22.924 7.152 17.218 1.00 89.69 132 A 1 ATOM 1102 O O . GLU A 0 132 . -21.254 8.308 14.527 1.00 89.69 132 A 1 ATOM 1103 C CG . GLU A 0 132 . -24.162 7.324 18.122 1.00 89.69 132 A 1 ATOM 1104 C CD . GLU A 0 132 . -25.325 6.390 17.751 1.00 89.69 132 A 1 ATOM 1105 O OE1 . GLU A 0 132 . -26.454 6.902 17.594 1.00 89.69 132 A 1 ATOM 1106 O OE2 . GLU A 0 132 . -25.059 5.204 17.438 1.00 89.69 132 A 1 ATOM 1107 N N . ILE A 0 133 . -21.378 6.068 14.692 1.00 91.64 133 A 1 ATOM 1108 C CA . ILE A 0 133 . -20.192 5.775 13.879 1.00 91.64 133 A 1 ATOM 1109 C C . ILE A 0 133 . -20.368 6.314 12.452 1.00 91.64 133 A 1 ATOM 1110 C CB . ILE A 0 133 . -19.913 4.254 13.898 1.00 91.64 133 A 1 ATOM 1111 O O . ILE A 0 133 . -19.442 6.907 11.903 1.00 91.64 133 A 1 ATOM 1112 C CG1 . ILE A 0 133 . -19.534 3.787 15.324 1.00 91.64 133 A 1 ATOM 1113 C CG2 . ILE A 0 133 . -18.790 3.870 12.915 1.00 91.64 133 A 1 ATOM 1114 C CD1 . ILE A 0 133 . -19.549 2.262 15.483 1.00 91.64 133 A 1 ATOM 1115 N N . VAL A 0 134 . -21.551 6.155 11.845 1.00 90.82 134 A 1 ATOM 1116 C CA . VAL A 0 134 . -21.822 6.720 10.513 1.00 90.82 134 A 1 ATOM 1117 C C . VAL A 0 134 . -21.861 8.253 10.546 1.00 90.82 134 A 1 ATOM 1118 C CB . VAL A 0 134 . -23.083 6.095 9.888 1.00 90.82 134 A 1 ATOM 1119 O O . VAL A 0 134 . -21.230 8.868 9.687 1.00 90.82 134 A 1 ATOM 1120 C CG1 . VAL A 0 134 . -23.551 6.847 8.638 1.00 90.82 134 A 1 ATOM 1121 C CG2 . VAL A 0 134 . -22.783 4.651 9.450 1.00 90.82 134 A 1 ATOM 1122 N N . ARG A 0 135 . -22.503 8.873 11.551 1.00 91.09 135 A 1 ATOM 1123 C CA . ARG A 0 135 . -22.502 10.341 11.741 1.00 91.09 135 A 1 ATOM 1124 C C . ARG A 0 135 . -21.073 10.887 11.827 1.00 91.09 135 A 1 ATOM 1125 C CB . ARG A 0 135 . -23.309 10.706 13.002 1.00 91.09 135 A 1 ATOM 1126 O O . ARG A 0 135 . -20.733 11.801 11.086 1.00 91.09 135 A 1 ATOM 1127 C CG . ARG A 0 135 . -23.496 12.222 13.225 1.00 91.09 135 A 1 ATOM 1128 C CD . ARG A 0 135 . -23.997 12.490 14.653 1.00 91.09 135 A 1 ATOM 1129 N NE . ARG A 0 135 . -24.204 13.927 14.921 1.00 91.09 135 A 1 ATOM 1130 N NH1 . ARG A 0 135 . -22.926 14.174 16.834 1.00 91.09 135 A 1 ATOM 1131 N NH2 . ARG A 0 135 . -24.040 15.906 16.020 1.00 91.09 135 A 1 ATOM 1132 C CZ . ARG A 0 135 . -23.720 14.654 15.917 1.00 91.09 135 A 1 ATOM 1133 N N . LEU A 0 136 . -20.228 10.284 12.665 1.00 92.11 136 A 1 ATOM 1134 C CA . LEU A 0 136 . -18.823 10.661 12.844 1.00 92.11 136 A 1 ATOM 1135 C C . LEU A 0 136 . -18.038 10.606 11.521 1.00 92.11 136 A 1 ATOM 1136 C CB . LEU A 0 136 . -18.220 9.709 13.896 1.00 92.11 136 A 1 ATOM 1137 O O . LEU A 0 136 . -17.305 11.537 11.192 1.00 92.11 136 A 1 ATOM 1138 C CG . LEU A 0 136 . -16.737 9.962 14.222 1.00 92.11 136 A 1 ATOM 1139 C CD1 . LEU A 0 136 . -16.547 11.244 15.032 1.00 92.11 136 A 1 ATOM 1140 C CD2 . LEU A 0 136 . -16.180 8.785 15.022 1.00 92.11 136 A 1 ATOM 1141 N N . LEU A 0 137 . -18.205 9.535 10.738 1.00 91.32 137 A 1 ATOM 1142 C CA . LEU A 0 137 . -17.523 9.378 9.448 1.00 91.32 137 A 1 ATOM 1143 C C . LEU A 0 137 . -18.022 10.382 8.391 1.00 91.32 137 A 1 ATOM 1144 C CB . LEU A 0 137 . -17.673 7.923 8.968 1.00 91.32 137 A 1 ATOM 1145 O O . LEU A 0 137 . -17.229 10.815 7.554 1.00 91.32 137 A 1 ATOM 1146 C CG . LEU A 0 137 . -16.934 6.888 9.843 1.00 91.32 137 A 1 ATOM 1147 C CD1 . LEU A 0 137 . -17.406 5.477 9.490 1.00 91.32 137 A 1 ATOM 1148 C CD2 . LEU A 0 137 . -15.412 6.909 9.678 1.00 91.32 137 A 1 ATOM 1149 N N . ASP A 0 138 . -19.293 10.788 8.450 1.00 90.44 138 A 1 ATOM 1150 C CA . ASP A 0 138 . -19.865 11.824 7.579 1.00 90.44 138 A 1 ATOM 1151 C C . ASP A 0 138 . -19.408 13.236 7.989 1.00 90.44 138 A 1 ATOM 1152 C CB . ASP A 0 138 . -21.402 11.689 7.530 1.00 90.44 138 A 1 ATOM 1153 O O . ASP A 0 138 . -19.059 14.038 7.125 1.00 90.44 138 A 1 ATOM 1154 C CG . ASP A 0 138 . -21.861 10.427 6.787 1.00 90.44 138 A 1 ATOM 1155 O OD1 . ASP A 0 138 . -21.040 9.808 6.073 1.00 90.44 138 A 1 ATOM 1156 O OD2 . ASP A 0 138 . -23.035 10.005 6.898 1.00 90.44 138 A 1 ATOM 1157 N N . MET A 0 139 . -19.289 13.523 9.290 1.00 90.42 139 A 1 ATOM 1158 C CA . MET A 0 139 . -18.675 14.757 9.808 1.00 90.42 139 A 1 ATOM 1159 C C . MET A 0 139 . -17.199 14.876 9.383 1.00 90.42 139 A 1 ATOM 1160 C CB . MET A 0 139 . -18.792 14.795 11.341 1.00 90.42 139 A 1 ATOM 1161 O O . MET A 0 139 . -16.763 15.928 8.910 1.00 90.42 139 A 1 ATOM 1162 C CG . MET A 0 139 . -20.229 14.971 11.845 1.00 90.42 139 A 1 ATOM 1163 S SD . MET A 0 139 . -20.421 14.659 13.623 1.00 90.42 139 A 1 ATOM 1164 C CE . MET A 0 139 . -19.660 16.158 14.306 1.00 90.42 139 A 1 ATOM 1165 N N . VAL A 0 140 . -16.431 13.784 9.461 1.00 91.79 140 A 1 ATOM 1166 C CA . VAL A 0 140 . -15.052 13.733 8.938 1.00 91.79 140 A 1 ATOM 1167 C C . VAL A 0 140 . -15.029 13.960 7.420 1.00 91.79 140 A 1 ATOM 1168 C CB . VAL A 0 140 . -14.374 12.406 9.339 1.00 91.79 140 A 1 ATOM 1169 O O . VAL A 0 140 . -14.185 14.709 6.928 1.00 91.79 140 A 1 ATOM 1170 C CG1 . VAL A 0 140 . -13.047 12.149 8.611 1.00 91.79 140 A 1 ATOM 1171 C CG2 . VAL A 0 140 . -14.068 12.388 10.842 1.00 91.79 140 A 1 ATOM 1172 N N . ALA A 0 141 . -15.970 13.382 6.663 1.00 90.62 141 A 1 ATOM 1173 C CA . ALA A 0 141 . -16.080 13.609 5.219 1.00 90.62 141 A 1 ATOM 1174 C C . ALA A 0 141 . -16.438 15.068 4.859 1.00 90.62 141 A 1 ATOM 1175 C CB . ALA A 0 141 . -17.082 12.608 4.629 1.00 90.62 141 A 1 ATOM 1176 O O . ALA A 0 141 . -15.964 15.567 3.838 1.00 90.62 141 A 1 ATOM 1177 N N . ILE A 0 142 . -17.214 15.764 5.699 1.00 89.62 142 A 1 ATOM 1178 C CA . ILE A 0 142 . -17.512 17.202 5.574 1.00 89.62 142 A 1 ATOM 1179 C C . ILE A 0 142 . -16.244 18.043 5.770 1.00 89.62 142 A 1 ATOM 1180 C CB . ILE A 0 142 . -18.645 17.603 6.552 1.00 89.62 142 A 1 ATOM 1181 O O . ILE A 0 142 . -15.905 18.825 4.883 1.00 89.62 142 A 1 ATOM 1182 C CG1 . ILE A 0 142 . -19.991 17.044 6.053 1.00 89.62 142 A 1 ATOM 1183 C CG2 . ILE A 0 142 . -18.768 19.122 6.757 1.00 89.62 142 A 1 ATOM 1184 C CD1 . ILE A 0 142 . -21.117 17.088 7.096 1.00 89.62 142 A 1 ATOM 1185 N N . LYS A 0 143 . -15.494 17.860 6.867 1.00 90.79 143 A 1 ATOM 1186 C CA . LYS A 0 143 . -14.280 18.667 7.132 1.00 90.79 143 A 1 ATOM 1187 C C . LYS A 0 143 . -13.132 18.345 6.162 1.00 90.79 143 A 1 ATOM 1188 C CB . LYS A 0 143 . -13.852 18.543 8.606 1.00 90.79 143 A 1 ATOM 1189 O O . LYS A 0 143 . -12.338 19.229 5.841 1.00 90.79 143 A 1 ATOM 1190 C CG . LYS A 0 143 . -14.907 19.086 9.596 1.00 90.79 143 A 1 ATOM 1191 C CD . LYS A 0 143 . -14.522 20.375 10.353 1.00 90.79 143 A 1 ATOM 1192 C CE . LYS A 0 143 . -15.614 20.690 11.395 1.00 90.79 143 A 1 ATOM 1193 N NZ . LYS A 0 143 . -15.284 21.792 12.326 1.00 90.79 143 A 1 ATOM 1194 N N . LEU A 0 144 . -13.082 17.124 5.609 1.00 88.40 144 A 1 ATOM 1195 C CA . LEU A 0 144 . -12.209 16.767 4.474 1.00 88.40 144 A 1 ATOM 1196 C C . LEU A 0 144 . -12.616 17.451 3.156 1.00 88.40 144 A 1 ATOM 1197 C CB . LEU A 0 144 . -12.200 15.237 4.272 1.00 88.40 144 A 1 ATOM 1198 O O . LEU A 0 144 . -11.770 17.642 2.286 1.00 88.40 144 A 1 ATOM 1199 C CG . LEU A 0 144 . -11.347 14.455 5.286 1.00 88.40 144 A 1 ATOM 1200 C CD1 . LEU A 0 144 . -11.618 12.955 5.141 1.00 88.40 144 A 1 ATOM 1201 C CD2 . LEU A 0 144 . -9.847 14.668 5.062 1.00 88.40 144 A 1 ATOM 1202 N N . ALA A 0 145 . -13.887 17.826 3.003 1.00 85.49 145 A 1 ATOM 1203 C CA . ALA A 0 145 . -14.393 18.612 1.878 1.00 85.49 145 A 1 ATOM 1204 C C . ALA A 0 145 . -14.372 20.136 2.134 1.00 85.49 145 A 1 ATOM 1205 C CB . ALA A 0 145 . -15.790 18.090 1.511 1.00 85.49 145 A 1 ATOM 1206 O O . ALA A 0 145 . -14.862 20.886 1.296 1.00 85.49 145 A 1 ATOM 1207 N N . GLY A 0 146 . -13.816 20.590 3.266 1.00 83.92 146 A 1 ATOM 1208 C CA . GLY A 0 146 . -13.729 22.009 3.637 1.00 83.92 146 A 1 ATOM 1209 C C . GLY A 0 146 . -14.981 22.597 4.303 1.00 83.92 146 A 1 ATOM 1210 O O . GLY A 0 146 . -15.057 23.812 4.449 1.00 83.92 146 A 1 ATOM 1211 N N . GLY A 0 147 . -15.954 21.768 4.697 1.00 83.19 147 A 1 ATOM 1212 C CA . GLY A 0 147 . -17.192 22.226 5.337 1.00 83.19 147 A 1 ATOM 1213 C C . GLY A 0 147 . -17.035 22.679 6.792 1.00 83.19 147 A 1 ATOM 1214 O O . GLY A 0 147 . -16.087 22.299 7.487 1.00 83.19 147 A 1 ATOM 1215 N N . THR A 0 148 . -17.989 23.493 7.243 1.00 86.73 148 A 1 ATOM 1216 C CA . THR A 0 148 . -18.005 24.140 8.568 1.00 86.73 148 A 1 ATOM 1217 C C . THR A 0 148 . -18.869 23.367 9.573 1.00 86.73 148 A 1 ATOM 1218 C CB . THR A 0 148 . -18.480 25.604 8.463 1.00 86.73 148 A 1 ATOM 1219 O O . THR A 0 148 . -19.482 22.352 9.245 1.00 86.73 148 A 1 ATOM 1220 C CG2 . THR A 0 148 . -17.650 26.438 7.487 1.00 86.73 148 A 1 ATOM 1221 O OG1 . THR A 0 148 . -19.823 25.640 8.050 1.00 86.73 148 A 1 ATOM 1222 N N . GLU A 0 149 . -18.944 23.848 10.818 1.00 83.14 149 A 1 ATOM 1223 C CA . GLU A 0 149 . -19.829 23.277 11.847 1.00 83.14 149 A 1 ATOM 1224 C C . GLU A 0 149 . -21.323 23.372 11.453 1.00 83.14 149 A 1 ATOM 1225 C CB . GLU A 0 149 . -19.556 24.003 13.180 1.00 83.14 149 A 1 ATOM 1226 O O . GLU A 0 149 . -22.127 22.514 11.811 1.00 83.14 149 A 1 ATOM 1227 C CG . GLU A 0 149 . -19.706 23.099 14.415 1.00 83.14 149 A 1 ATOM 1228 C CD . GLU A 0 149 . -18.613 22.019 14.539 1.00 83.14 149 A 1 ATOM 1229 O OE1 . GLU A 0 149 . -18.819 21.080 15.344 1.00 83.14 149 A 1 ATOM 1230 O OE2 . GLU A 0 149 . -17.580 22.096 13.820 1.00 83.14 149 A 1 ATOM 1231 N N . GLU A 0 150 . -21.699 24.363 10.635 1.00 83.13 150 A 1 ATOM 1232 C CA . GLU A 0 150 . -23.060 24.523 10.096 1.00 83.13 150 A 1 ATOM 1233 C C . GLU A 0 150 . -23.485 23.323 9.234 1.00 83.13 150 A 1 ATOM 1234 C CB . GLU A 0 150 . -23.127 25.779 9.214 1.00 83.13 150 A 1 ATOM 1235 O O . GLU A 0 150 . -24.642 22.897 9.256 1.00 83.13 150 A 1 ATOM 1236 C CG . GLU A 0 150 . -22.711 27.086 9.909 1.00 83.13 150 A 1 ATOM 1237 C CD . GLU A 0 150 . -22.673 28.283 8.943 1.00 83.13 150 A 1 ATOM 1238 O OE1 . GLU A 0 150 . -22.332 29.386 9.422 1.00 83.13 150 A 1 ATOM 1239 O OE2 . GLU A 0 150 . -22.937 28.086 7.732 1.00 83.13 150 A 1 ATOM 1240 N N . ASP A 0 151 . -22.540 22.729 8.497 1.00 85.42 151 A 1 ATOM 1241 C CA . ASP A 0 151 . -22.793 21.550 7.669 1.00 85.42 151 A 1 ATOM 1242 C C . ASP A 0 151 . -23.061 20.290 8.512 1.00 85.42 151 A 1 ATOM 1243 C CB . ASP A 0 151 . -21.617 21.317 6.711 1.00 85.42 151 A 1 ATOM 1244 O O . ASP A 0 151 . -23.689 19.349 8.018 1.00 85.42 151 A 1 ATOM 1245 C CG . ASP A 0 151 . -21.432 22.417 5.666 1.00 85.42 151 A 1 ATOM 1246 O OD1 . ASP A 0 151 . -22.438 22.812 5.029 1.00 85.42 151 A 1 ATOM 1247 O OD2 . ASP A 0 151 . -20.268 22.776 5.395 1.00 85.42 151 A 1 ATOM 1248 N N . PHE A 0 152 . -22.638 20.267 9.784 1.00 86.62 152 A 1 ATOM 1249 C CA . PHE A 0 152 . -22.998 19.208 10.733 1.00 86.62 152 A 1 ATOM 1250 C C . PHE A 0 152 . -24.451 19.345 11.193 1.00 86.62 152 A 1 ATOM 1251 C CB . PHE A 0 152 . -22.080 19.223 11.960 1.00 86.62 152 A 1 ATOM 1252 O O . PHE A 0 152 . -25.185 18.359 11.197 1.00 86.62 152 A 1 ATOM 1253 C CG . PHE A 0 152 . -20.588 19.057 11.750 1.00 86.62 152 A 1 ATOM 1254 C CD1 . PHE A 0 152 . -20.036 18.554 10.555 1.00 86.62 152 A 1 ATOM 1255 C CD2 . PHE A 0 152 . -19.746 19.334 12.838 1.00 86.62 152 A 1 ATOM 1256 C CE1 . PHE A 0 152 . -18.660 18.281 10.482 1.00 86.62 152 A 1 ATOM 1257 C CE2 . PHE A 0 152 . -18.377 19.045 12.773 1.00 86.62 152 A 1 ATOM 1258 C CZ . PHE A 0 152 . -17.846 18.481 11.606 1.00 86.62 152 A 1 ATOM 1259 N N . ILE A 0 153 . -24.896 20.570 11.491 1.00 85.73 153 A 1 ATOM 1260 C CA . ILE A 0 153 . -26.297 20.856 11.838 1.00 85.73 153 A 1 ATOM 1261 C C . ILE A 0 153 . -27.216 20.450 10.671 1.00 85.73 153 A 1 ATOM 1262 C CB . ILE A 0 153 . -26.466 22.346 12.231 1.00 85.73 153 A 1 ATOM 1263 O O . ILE A 0 153 . -28.262 19.837 10.880 1.00 85.73 153 A 1 ATOM 1264 C CG1 . ILE A 0 153 . -25.529 22.723 13.408 1.00 85.73 153 A 1 ATOM 1265 C CG2 . ILE A 0 153 . -27.935 22.642 12.596 1.00 85.73 153 A 1 ATOM 1266 C CD1 . ILE A 0 153 . -25.526 24.214 13.767 1.00 85.73 153 A 1 ATOM 1267 N N . LEU A 0 154 . -26.799 20.706 9.425 1.00 84.07 154 A 1 ATOM 1268 C CA . LEU A 0 154 . -27.514 20.245 8.228 1.00 84.07 154 A 1 ATOM 1269 C C . LEU A 0 154 . -27.471 18.718 8.035 1.00 84.07 154 A 1 ATOM 1270 C CB . LEU A 0 154 . -26.948 20.958 6.991 1.00 84.07 154 A 1 ATOM 1271 O O . LEU A 0 154 . -28.439 18.144 7.535 1.00 84.07 154 A 1 ATOM 1272 C CG . LEU A 0 154 . -27.238 22.467 6.945 1.00 84.07 154 A 1 ATOM 1273 C CD1 . LEU A 0 154 . -26.481 23.079 5.772 1.00 84.07 154 A 1 ATOM 1274 C CD2 . LEU A 0 154 . -28.724 22.773 6.738 1.00 84.07 154 A 1 ATOM 1275 N N . LEU A 0 155 . -26.378 18.044 8.413 1.00 83.76 155 A 1 ATOM 1276 C CA . LEU A 0 155 . -26.301 16.578 8.408 1.00 83.76 155 A 1 ATOM 1277 C C . LEU A 0 155 . -27.300 15.973 9.398 1.00 83.76 155 A 1 ATOM 1278 C CB . LEU A 0 155 . -24.845 16.133 8.669 1.00 83.76 155 A 1 ATOM 1279 O O . LEU A 0 155 . -27.981 15.014 9.040 1.00 83.76 155 A 1 ATOM 1280 C CG . LEU A 0 155 . -24.642 14.656 9.073 1.00 83.76 155 A 1 ATOM 1281 C CD1 . LEU A 0 155 . -25.070 13.655 7.995 1.00 83.76 155 A 1 ATOM 1282 C CD2 . LEU A 0 155 . -23.163 14.414 9.376 1.00 83.76 155 A 1 ATOM 1283 N N . ASP A 0 156 . -27.423 16.527 10.603 1.00 86.38 156 A 1 ATOM 1284 C CA . ASP A 0 156 . -28.361 16.007 11.596 1.00 86.38 156 A 1 ATOM 1285 C C . ASP A 0 156 . -29.823 16.329 11.256 1.00 86.38 156 A 1 ATOM 1286 C CB . ASP A 0 156 . -27.926 16.405 13.008 1.00 86.38 156 A 1 ATOM 1287 O O . ASP A 0 156 . -30.626 15.395 11.266 1.00 86.38 156 A 1 ATOM 1288 C CG . ASP A 0 156 . -26.676 15.622 13.431 1.00 86.38 156 A 1 ATOM 1289 O OD1 . ASP A 0 156 . -26.615 14.379 13.231 1.00 86.38 156 A 1 ATOM 1290 O OD2 . ASP A 0 156 . -25.740 16.226 13.992 1.00 86.38 156 A 1 ATOM 1291 N N . LYS A 0 157 . -30.149 17.546 10.777 1.00 83.56 157 A 1 ATOM 1292 C CA . LYS A 0 157 . -31.474 17.853 10.184 1.00 83.56 157 A 1 ATOM 1293 C C . LYS A 0 157 . -31.870 16.802 9.125 1.00 83.56 157 A 1 ATOM 1294 C CB . LYS A 0 157 . -31.506 19.277 9.577 1.00 83.56 157 A 1 ATOM 1295 O O . LYS A 0 157 . -32.920 16.174 9.230 1.00 83.56 157 A 1 ATOM 1296 C CG . LYS A 0 157 . -31.688 20.434 10.587 1.00 83.56 157 A 1 ATOM 1297 C CD . LYS A 0 157 . -31.803 21.801 9.867 1.00 83.56 157 A 1 ATOM 1298 C CE . LYS A 0 157 . -32.172 22.957 10.818 1.00 83.56 157 A 1 ATOM 1299 N NZ . LYS A 0 157 . -32.339 24.269 10.119 1.00 83.56 157 A 1 ATOM 1300 N N . LEU A 0 158 . -30.985 16.496 8.164 1.00 77.01 158 A 1 ATOM 1301 C CA . LEU A 0 158 . -31.252 15.468 7.140 1.00 77.01 158 A 1 ATOM 1302 C C . LEU A 0 158 . -31.312 14.020 7.669 1.00 77.01 158 A 1 ATOM 1303 C CB . LEU A 0 158 . -30.199 15.526 6.018 1.00 77.01 158 A 1 ATOM 1304 O O . LEU A 0 158 . -31.790 13.131 6.952 1.00 77.01 158 A 1 ATOM 1305 C CG . LEU A 0 158 . -30.289 16.689 5.015 1.00 77.01 158 A 1 ATOM 1306 C CD1 . LEU A 0 158 . -29.426 16.312 3.804 1.00 77.01 158 A 1 ATOM 1307 C CD2 . LEU A 0 158 . -31.693 16.960 4.476 1.00 77.01 158 A 1 ATOM 1308 N N . ARG A 0 159 . -30.792 13.733 8.869 1.00 76.25 159 A 1 ATOM 1309 C CA . ARG A 0 159 . -30.936 12.419 9.525 1.00 76.25 159 A 1 ATOM 1310 C C . ARG A 0 159 . -32.292 12.323 10.224 1.00 76.25 159 A 1 ATOM 1311 C CB . ARG A 0 159 . -29.754 12.153 10.479 1.00 76.25 159 A 1 ATOM 1312 O O . ARG A 0 159 . -32.945 11.290 10.093 1.00 76.25 159 A 1 ATOM 1313 C CG . ARG A 0 159 . -28.452 11.845 9.715 1.00 76.25 159 A 1 ATOM 1314 C CD . ARG A 0 159 . -27.194 11.918 10.599 1.00 76.25 159 A 1 ATOM 1315 N NE . ARG A 0 159 . -27.028 10.732 11.469 1.00 76.25 159 A 1 ATOM 1316 N NH1 . ARG A 0 159 . -27.314 11.747 13.526 1.00 76.25 159 A 1 ATOM 1317 N NH2 . ARG A 0 159 . -26.952 9.562 13.421 1.00 76.25 159 A 1 ATOM 1318 C CZ . ARG A 0 159 . -27.110 10.694 12.790 1.00 76.25 159 A 1 ATOM 1319 N N . GLU A 0 160 . -32.738 13.396 10.872 1.00 74.41 160 A 1 ATOM 1320 C CA . GLU A 0 160 . -34.065 13.522 11.487 1.00 74.41 160 A 1 ATOM 1321 C C . GLU A 0 160 . -35.190 13.434 10.440 1.00 74.41 160 A 1 ATOM 1322 C CB . GLU A 0 160 . -34.132 14.834 12.288 1.00 74.41 160 A 1 ATOM 1323 O O . GLU A 0 160 . -36.095 12.606 10.584 1.00 74.41 160 A 1 ATOM 1324 C CG . GLU A 0 160 . -33.206 14.787 13.518 1.00 74.41 160 A 1 ATOM 1325 C CD . GLU A 0 160 . -33.092 16.119 14.278 1.00 74.41 160 A 1 ATOM 1326 O OE1 . GLU A 0 160 . -32.418 16.095 15.333 1.00 74.41 160 A 1 ATOM 1327 O OE2 . GLU A 0 160 . -33.671 17.132 13.826 1.00 74.41 160 A 1 ATOM 1328 N N . ASP A 0 161 . -35.075 14.168 9.325 1.00 68.27 161 A 1 ATOM 1329 C CA . ASP A 0 161 . -36.022 14.119 8.198 1.00 68.27 161 A 1 ATOM 1330 C C . ASP A 0 161 . -36.276 12.674 7.727 1.00 68.27 161 A 1 ATOM 1331 C CB . ASP A 0 161 . -35.469 14.923 7.005 1.00 68.27 161 A 1 ATOM 1332 O O . ASP A 0 161 . -37.419 12.224 7.617 1.00 68.27 161 A 1 ATOM 1333 C CG . ASP A 0 161 . -35.510 16.447 7.154 1.00 68.27 161 A 1 ATOM 1334 O OD1 . ASP A 0 161 . -36.402 16.946 7.871 1.00 68.27 161 A 1 ATOM 1335 O OD2 . ASP A 0 161 . -34.684 17.088 6.462 1.00 68.27 161 A 1 ATOM 1336 N N . ARG A 0 162 . -35.203 11.897 7.515 1.00 66.51 162 A 1 ATOM 1337 C CA . ARG A 0 162 . -35.275 10.496 7.051 1.00 66.51 162 A 1 ATOM 1338 C C . ARG A 0 162 . -35.923 9.543 8.052 1.00 66.51 162 A 1 ATOM 1339 C CB . ARG A 0 162 . -33.866 9.987 6.743 1.00 66.51 162 A 1 ATOM 1340 O O . ARG A 0 162 . -36.463 8.511 7.642 1.00 66.51 162 A 1 ATOM 1341 C CG . ARG A 0 162 . -33.306 10.600 5.461 1.00 66.51 162 A 1 ATOM 1342 C CD . ARG A 0 162 . -31.876 10.094 5.280 1.00 66.51 162 A 1 ATOM 1343 N NE . ARG A 0 162 . -31.250 10.712 4.105 1.00 66.51 162 A 1 ATOM 1344 N NH1 . ARG A 0 162 . -29.611 9.137 3.735 1.00 66.51 162 A 1 ATOM 1345 N NH2 . ARG A 0 162 . -29.639 11.025 2.554 1.00 66.51 162 A 1 ATOM 1346 C CZ . ARG A 0 162 . -30.180 10.281 3.468 1.00 66.51 162 A 1 ATOM 1347 N N . ILE A 0 163 . -35.853 9.854 9.345 1.00 62.95 163 A 1 ATOM 1348 C CA . ILE A 0 163 . -36.551 9.099 10.391 1.00 62.95 163 A 1 ATOM 1349 C C . ILE A 0 163 . -38.051 9.419 10.323 1.00 62.95 163 A 1 ATOM 1350 C CB . ILE A 0 163 . -35.910 9.375 11.774 1.00 62.95 163 A 1 ATOM 1351 O O . ILE A 0 163 . -38.867 8.497 10.375 1.00 62.95 163 A 1 ATOM 1352 C CG1 . ILE A 0 163 . -34.464 8.819 11.815 1.00 62.95 163 A 1 ATOM 1353 C CG2 . ILE A 0 163 . -36.739 8.741 12.907 1.00 62.95 163 A 1 ATOM 1354 C CD1 . ILE A 0 163 . -33.618 9.376 12.967 1.00 62.95 163 A 1 ATOM 1355 N N . SER A 0 164 . -38.420 10.688 10.107 1.00 58.49 164 A 1 ATOM 1356 C CA . SER A 0 164 . -39.823 11.117 9.986 1.00 58.49 164 A 1 ATOM 1357 C C . SER A 0 164 . -40.566 10.460 8.808 1.00 58.49 164 A 1 ATOM 1358 C CB . SER A 0 164 . -39.912 12.648 9.924 1.00 58.49 164 A 1 ATOM 1359 O O . SER A 0 164 . -41.726 10.072 8.954 1.00 58.49 164 A 1 ATOM 1360 O OG . SER A 0 164 . -39.720 13.151 8.619 1.00 58.49 164 A 1 ATOM 1361 N N . GLU A 0 165 . -39.884 10.223 7.678 1.00 54.50 165 A 1 ATOM 1362 C CA . GLU A 0 165 . -40.446 9.521 6.510 1.00 54.50 165 A 1 ATOM 1363 C C . GLU A 0 165 . -40.795 8.037 6.782 1.00 54.50 165 A 1 ATOM 1364 C CB . GLU A 0 165 . -39.469 9.604 5.315 1.00 54.50 165 A 1 ATOM 1365 O O . GLU A 0 165 . -41.502 7.414 5.987 1.00 54.50 165 A 1 ATOM 1366 C CG . GLU A 0 165 . -39.310 11.004 4.692 1.00 54.50 165 A 1 ATOM 1367 C CD . GLU A 0 165 . -38.469 10.988 3.395 1.00 54.50 165 A 1 ATOM 1368 O OE1 . GLU A 0 165 . -38.695 11.864 2.529 1.00 54.50 165 A 1 ATOM 1369 O OE2 . GLU A 0 165 . -37.609 10.083 3.234 1.00 54.50 165 A 1 ATOM 1370 N N . ASN A 0 166 . -40.320 7.441 7.887 1.00 44.82 166 A 1 ATOM 1371 C CA . ASN A 0 166 . -40.395 5.996 8.148 1.00 44.82 166 A 1 ATOM 1372 C C . ASN A 0 166 . -41.038 5.634 9.514 1.00 44.82 166 A 1 ATOM 1373 C CB . ASN A 0 166 . -38.987 5.396 7.954 1.00 44.82 166 A 1 ATOM 1374 O O . ASN A 0 166 . -40.403 4.962 10.333 1.00 44.82 166 A 1 ATOM 1375 C CG . ASN A 0 166 . -38.558 5.417 6.499 1.00 44.82 166 A 1 ATOM 1376 N ND2 . ASN A 0 166 . -37.779 6.392 6.090 1.00 44.82 166 A 1 ATOM 1377 O OD1 . ASN A 0 166 . -38.919 4.543 5.723 1.00 44.82 166 A 1 ATOM 1378 N N . PRO A 0 167 . -42.323 5.967 9.766 1.00 37.94 167 A 1 ATOM 1379 C CA . PRO A 0 167 . -42.980 5.866 11.083 1.00 37.94 167 A 1 ATOM 1380 C C . PRO A 0 167 . -43.336 4.431 11.553 1.00 37.94 167 A 1 ATOM 1381 C CB . PRO A 0 167 . -44.205 6.788 10.966 1.00 37.94 167 A 1 ATOM 1382 O O . PRO A 0 167 . -44.329 4.225 12.247 1.00 37.94 167 A 1 ATOM 1383 C CG . PRO A 0 167 . -44.594 6.644 9.497 1.00 37.94 167 A 1 ATOM 1384 C CD . PRO A 0 167 . -43.226 6.615 8.820 1.00 37.94 167 A 1 ATOM 1385 N N . ASN A 0 168 . -42.562 3.409 11.169 1.00 37.49 168 A 1 ATOM 1386 C CA . ASN A 0 168 . -42.832 1.989 11.456 1.00 37.49 168 A 1 ATOM 1387 C C . ASN A 0 168 . -41.725 1.273 12.260 1.00 37.49 168 A 1 ATOM 1388 C CB . ASN A 0 168 . -43.190 1.263 10.144 1.00 37.49 168 A 1 ATOM 1389 O O . ASN A 0 168 . -41.741 0.045 12.365 1.00 37.49 168 A 1 ATOM 1390 C CG . ASN A 0 168 . -44.615 1.545 9.709 1.00 37.49 168 A 1 ATOM 1391 N ND2 . ASN A 0 168 . -44.812 2.259 8.627 1.00 37.49 168 A 1 ATOM 1392 O OD1 . ASN A 0 168 . -45.573 1.097 10.314 1.00 37.49 168 A 1 ATOM 1393 N N . VAL A 0 169 . -40.770 2.008 12.840 1.00 40.40 169 A 1 ATOM 1394 C CA . VAL A 0 169 . -39.719 1.449 13.708 1.00 40.40 169 A 1 ATOM 1395 C C . VAL A 0 169 . -39.683 2.214 15.030 1.00 40.40 169 A 1 ATOM 1396 C CB . VAL A 0 169 . -38.345 1.447 13.002 1.00 40.40 169 A 1 ATOM 1397 O O . VAL A 0 169 . -39.182 3.330 15.096 1.00 40.40 169 A 1 ATOM 1398 C CG1 . VAL A 0 169 . -37.251 0.872 13.910 1.00 40.40 169 A 1 ATOM 1399 C CG2 . VAL A 0 169 . -38.377 0.586 11.729 1.00 40.40 169 A 1 ATOM 1400 N N . ILE A 0 170 . -40.210 1.600 16.093 1.00 32.65 170 A 1 ATOM 1401 C CA . ILE A 0 170 . -40.090 2.125 17.459 1.00 32.65 170 A 1 ATOM 1402 C C . ILE A 0 170 . -38.707 1.742 17.994 1.00 32.65 170 A 1 ATOM 1403 C CB . ILE A 0 170 . -41.229 1.616 18.378 1.00 32.65 170 A 1 ATOM 1404 O O . ILE A 0 170 . -38.467 0.577 18.315 1.00 32.65 170 A 1 ATOM 1405 C CG1 . ILE A 0 170 . -42.619 1.995 17.812 1.00 32.65 170 A 1 ATOM 1406 C CG2 . ILE A 0 170 . -41.055 2.188 19.800 1.00 32.65 170 A 1 ATOM 1407 C CD1 . ILE A 0 170 . -43.799 1.388 18.586 1.00 32.65 170 A 1 ATOM 1408 N N . ILE A 0 171 . -37.818 2.727 18.089 1.00 42.59 171 A 1 ATOM 1409 C CA . ILE A 0 171 . -36.569 2.685 18.855 1.00 42.59 171 A 1 ATOM 1410 C C . ILE A 0 171 . -36.552 3.960 19.703 1.00 42.59 171 A 1 ATOM 1411 C CB . ILE A 0 171 . -35.337 2.559 17.923 1.00 42.59 171 A 1 ATOM 1412 O O . ILE A 0 171 . -36.828 5.044 19.194 1.00 42.59 171 A 1 ATOM 1413 C CG1 . ILE A 0 171 . -35.320 1.168 17.245 1.00 42.59 171 A 1 ATOM 1414 C CG2 . ILE A 0 171 . -34.023 2.776 18.698 1.00 42.59 171 A 1 ATOM 1415 C CD1 . ILE A 0 171 . -34.285 1.017 16.122 1.00 42.59 171 A 1 ATOM 1416 N N . GLU A 0 172 . -36.283 3.824 20.999 1.00 32.15 172 A 1 ATOM 1417 C CA . GLU A 0 172 . -36.181 4.963 21.915 1.00 32.15 172 A 1 ATOM 1418 C C . GLU A 0 172 . -34.894 5.754 21.609 1.00 32.15 172 A 1 ATOM 1419 C CB . GLU A 0 172 . -36.205 4.469 23.374 1.00 32.15 172 A 1 ATOM 1420 O O . GLU A 0 172 . -33.835 5.136 21.463 1.00 32.15 172 A 1 ATOM 1421 C CG . GLU A 0 172 . -37.546 3.799 23.730 1.00 32.15 172 A 1 ATOM 1422 C CD . GLU A 0 172 . -37.588 3.177 25.137 1.00 32.15 172 A 1 ATOM 1423 O OE1 . GLU A 0 172 . -38.710 3.095 25.689 1.00 32.15 172 A 1 ATOM 1424 O OE2 . GLU A 0 172 . -36.533 2.706 25.617 1.00 32.15 172 A 1 ATOM 1425 N N . PRO A 0 173 . -34.945 7.094 21.485 1.00 34.31 173 A 1 ATOM 1426 C CA . PRO A 0 173 . -33.756 7.884 21.197 1.00 34.31 173 A 1 ATOM 1427 C C . PRO A 0 173 . -32.827 7.918 22.416 1.00 34.31 173 A 1 ATOM 1428 C CB . PRO A 0 173 . -34.270 9.273 20.806 1.00 34.31 173 A 1 ATOM 1429 O O . PRO A 0 173 . -33.206 8.376 23.494 1.00 34.31 173 A 1 ATOM 1430 C CG . PRO A 0 173 . -35.591 9.389 21.566 1.00 34.31 173 A 1 ATOM 1431 C CD . PRO A 0 173 . -36.117 7.952 21.576 1.00 34.31 173 A 1 ATOM 1432 N N . SER A 0 174 . -31.583 7.476 22.239 1.00 33.22 174 A 1 ATOM 1433 C CA . SER A 0 174 . -30.512 7.688 23.214 1.00 33.22 174 A 1 ATOM 1434 C C . SER A 0 174 . -30.089 9.159 23.193 1.00 33.22 174 A 1 ATOM 1435 C CB . SER A 0 174 . -29.337 6.750 22.922 1.00 33.22 174 A 1 ATOM 1436 O O . SER A 0 174 . -29.288 9.572 22.354 1.00 33.22 174 A 1 ATOM 1437 O OG . SER A 0 174 . -28.966 6.818 21.560 1.00 33.22 174 A 1 ATOM 1438 N N . THR A 0 175 . -30.668 9.949 24.096 1.00 29.64 175 A 1 ATOM 1439 C CA . THR A 0 175 . -30.489 11.403 24.199 1.00 29.64 175 A 1 ATOM 1440 C C . THR A 0 175 . -29.022 11.815 24.373 1.00 29.64 175 A 1 ATOM 1441 C CB . THR A 0 175 . -31.320 11.933 25.381 1.00 29.64 175 A 1 ATOM 1442 O O . THR A 0 175 . -28.492 11.798 25.482 1.00 29.64 175 A 1 ATOM 1443 C CG2 . THR A 0 175 . -31.315 13.454 25.492 1.00 29.64 175 A 1 ATOM 1444 O OG1 . THR A 0 175 . -32.666 11.551 25.224 1.00 29.64 175 A 1 ATOM 1445 N N . PHE A 0 176 . -28.391 12.272 23.291 1.00 25.42 176 A 1 ATOM 1446 C CA . PHE A 0 176 . -27.179 13.092 23.352 1.00 25.42 176 A 1 ATOM 1447 C C . PHE A 0 176 . -27.590 14.551 23.600 1.00 25.42 176 A 1 ATOM 1448 C CB . PHE A 0 176 . -26.351 12.925 22.062 1.00 25.42 176 A 1 ATOM 1449 O O . PHE A 0 176 . -28.004 15.251 22.678 1.00 25.42 176 A 1 ATOM 1450 C CG . PHE A 0 176 . -25.063 12.146 22.243 1.00 25.42 176 A 1 ATOM 1451 C CD1 . PHE A 0 176 . -23.863 12.828 22.530 1.00 25.42 176 A 1 ATOM 1452 C CD2 . PHE A 0 176 . -25.052 10.745 22.105 1.00 25.42 176 A 1 ATOM 1453 C CE1 . PHE A 0 176 . -22.658 12.116 22.657 1.00 25.42 176 A 1 ATOM 1454 C CE2 . PHE A 0 176 . -23.845 10.032 22.232 1.00 25.42 176 A 1 ATOM 1455 C CZ . PHE A 0 176 . -22.647 10.719 22.501 1.00 25.42 176 A 1 ATOM 1456 N N . GLN A 0 177 . -27.500 15.012 24.847 1.00 29.45 177 A 1 ATOM 1457 C CA . GLN A 0 177 . -27.623 16.434 25.171 1.00 29.45 177 A 1 ATOM 1458 C C . GLN A 0 177 . -26.245 17.100 25.102 1.00 29.45 177 A 1 ATOM 1459 C CB . GLN A 0 177 . -28.290 16.622 26.549 1.00 29.45 177 A 1 ATOM 1460 O O . GLN A 0 177 . -25.357 16.767 25.881 1.00 29.45 177 A 1 ATOM 1461 C CG . GLN A 0 177 . -29.812 16.780 26.404 1.00 29.45 177 A 1 ATOM 1462 C CD . GLN A 0 177 . -30.590 16.682 27.716 1.00 29.45 177 A 1 ATOM 1463 N NE2 . GLN A 0 177 . -31.895 16.835 27.674 1.00 29.45 177 A 1 ATOM 1464 O OE1 . GLN A 0 177 . -30.077 16.456 28.797 1.00 29.45 177 A 1 ATOM 1465 N N . HIS A 0 178 . -26.089 18.076 24.203 1.00 28.84 178 A 1 ATOM 1466 C CA . HIS A 0 178 . -25.067 19.112 24.362 1.00 28.84 178 A 1 ATOM 1467 C C . HIS A 0 178 . -25.457 19.957 25.581 1.00 28.84 178 A 1 ATOM 1468 C CB . HIS A 0 178 . -24.966 19.984 23.090 1.00 28.84 178 A 1 ATOM 1469 O O . HIS A 0 178 . -26.394 20.752 25.510 1.00 28.84 178 A 1 ATOM 1470 C CG . HIS A 0 178 . -23.706 19.771 22.290 1.00 28.84 178 A 1 ATOM 1471 C CD2 . HIS A 0 178 . -23.466 18.753 21.408 1.00 28.84 178 A 1 ATOM 1472 N ND1 . HIS A 0 178 . -22.606 20.603 22.256 1.00 28.84 178 A 1 ATOM 1473 C CE1 . HIS A 0 178 . -21.727 20.092 21.377 1.00 28.84 178 A 1 ATOM 1474 N NE2 . HIS A 0 178 . -22.209 18.959 20.833 1.00 28.84 178 A 1 ATOM 1475 N N . THR A 0 179 . -24.775 19.766 26.709 1.00 30.55 179 A 1 ATOM 1476 C CA . THR A 0 179 . -24.948 20.598 27.906 1.00 30.55 179 A 1 ATOM 1477 C C . THR A 0 179 . -23.863 21.666 27.957 1.00 30.55 179 A 1 ATOM 1478 C CB . THR A 0 179 . -24.978 19.768 29.199 1.00 30.55 179 A 1 ATOM 1479 O O . THR A 0 179 . -22.873 21.526 28.673 1.00 30.55 179 A 1 ATOM 1480 C CG2 . THR A 0 179 . -26.192 18.844 29.259 1.00 30.55 179 A 1 ATOM 1481 O OG1 . THR A 0 179 . -23.823 18.972 29.302 1.00 30.55 179 A 1 ATOM 1482 N N . GLU A 0 180 . -24.053 22.742 27.199 1.00 29.56 180 A 1 ATOM 1483 C CA . GLU A 0 180 . -23.338 23.991 27.457 1.00 29.56 180 A 1 ATOM 1484 C C . GLU A 0 180 . -24.119 24.820 28.488 1.00 29.56 180 A 1 ATOM 1485 C CB . GLU A 0 180 . -23.111 24.790 26.166 1.00 29.56 180 A 1 ATOM 1486 O O . GLU A 0 180 . -25.313 25.057 28.315 1.00 29.56 180 A 1 ATOM 1487 C CG . GLU A 0 180 . -22.154 24.089 25.192 1.00 29.56 180 A 1 ATOM 1488 C CD . GLU A 0 180 . -21.836 24.930 23.945 1.00 29.56 180 A 1 ATOM 1489 O OE1 . GLU A 0 180 . -21.167 24.361 23.054 1.00 29.56 180 A 1 ATOM 1490 O OE2 . GLU A 0 180 . -22.276 26.102 23.876 1.00 29.56 180 A 1 ATOM 1491 N N . ASN A 0 181 . -23.409 25.321 29.505 1.00 29.98 181 A 1 ATOM 1492 C CA . ASN A 0 181 . -23.861 26.287 30.519 1.00 29.98 181 A 1 ATOM 1493 C C . ASN A 0 181 . -24.904 25.792 31.548 1.00 29.98 181 A 1 ATOM 1494 C CB . ASN A 0 181 . -24.319 27.599 29.844 1.00 29.98 181 A 1 ATOM 1495 O O . ASN A 0 181 . -26.104 25.784 31.284 1.00 29.98 181 A 1 ATOM 1496 C CG . ASN A 0 181 . -23.425 28.039 28.701 1.00 29.98 181 A 1 ATOM 1497 N ND2 . ASN A 0 181 . -23.872 27.879 27.477 1.00 29.98 181 A 1 ATOM 1498 O OD1 . ASN A 0 181 . -22.313 28.490 28.898 1.00 29.98 181 A 1 ATOM 1499 N N . LEU A 0 182 . -24.446 25.520 32.778 1.00 38.35 182 A 1 ATOM 1500 C CA . LEU A 0 182 . -25.141 25.833 34.041 1.00 38.35 182 A 1 ATOM 1501 C C . LEU A 0 182 . -24.124 25.760 35.203 1.00 38.35 182 A 1 ATOM 1502 C CB . LEU A 0 182 . -26.362 24.913 34.270 1.00 38.35 182 A 1 ATOM 1503 O O . LEU A 0 182 . -23.284 24.865 35.225 1.00 38.35 182 A 1 ATOM 1504 C CG . LEU A 0 182 . -27.711 25.633 34.042 1.00 38.35 182 A 1 ATOM 1505 C CD1 . LEU A 0 182 . -28.850 24.617 33.940 1.00 38.35 182 A 1 ATOM 1506 C CD2 . LEU A 0 182 . -28.044 26.603 35.179 1.00 38.35 182 A 1 ATOM 1507 N N . GLU A 0 183 . -24.169 26.732 36.117 1.00 34.73 183 A 1 ATOM 1508 C CA . GLU A 0 183 . -23.094 27.038 37.085 1.00 34.73 183 A 1 ATOM 1509 C C . GLU A 0 183 . -23.017 26.070 38.291 1.00 34.73 183 A 1 ATOM 1510 C CB . GLU A 0 183 . -23.277 28.485 37.588 1.00 34.73 183 A 1 ATOM 1511 O O . GLU A 0 183 . -24.040 25.502 38.697 1.00 34.73 183 A 1 ATOM 1512 C CG . GLU A 0 183 . -23.115 29.541 36.478 1.00 34.73 183 A 1 ATOM 1513 C CD . GLU A 0 183 . -23.383 30.980 36.959 1.00 34.73 183 A 1 ATOM 1514 O OE1 . GLU A 0 183 . -22.768 31.912 36.391 1.00 34.73 183 A 1 ATOM 1515 O OE2 . GLU A 0 183 . -24.271 31.163 37.827 1.00 34.73 183 A 1 ATOM 1516 N N . PRO A 0 184 . -21.831 25.894 38.913 1.00 31.79 184 A 1 ATOM 1517 C CA . PRO A 0 184 . -21.660 25.060 40.101 1.00 31.79 184 A 1 ATOM 1518 C C . PRO A 0 184 . -22.205 25.723 41.379 1.00 31.79 184 A 1 ATOM 1519 C CB . PRO A 0 184 . -20.151 24.802 40.191 1.00 31.79 184 A 1 ATOM 1520 O O . PRO A 0 184 . -22.390 26.935 41.468 1.00 31.79 184 A 1 ATOM 1521 C CG . PRO A 0 184 . -19.553 26.089 39.626 1.00 31.79 184 A 1 ATOM 1522 C CD . PRO A 0 184 . -20.543 26.471 38.526 1.00 31.79 184 A 1 ATOM 1523 N N . ASN A 0 185 . -22.444 24.918 42.417 1.00 36.85 185 A 1 ATOM 1524 C CA . ASN A 0 185 . -22.650 25.398 43.787 1.00 36.85 185 A 1 ATOM 1525 C C . ASN A 0 185 . -22.054 24.388 44.777 1.00 36.85 185 A 1 ATOM 1526 C CB . ASN A 0 185 . -24.148 25.661 44.059 1.00 36.85 185 A 1 ATOM 1527 O O . ASN A 0 185 . -22.634 23.330 45.030 1.00 36.85 185 A 1 ATOM 1528 C CG . ASN A 0 185 . -24.482 27.141 44.093 1.00 36.85 185 A 1 ATOM 1529 N ND2 . ASN A 0 185 . -24.692 27.759 42.959 1.00 36.85 185 A 1 ATOM 1530 O OD1 . ASN A 0 185 . -24.564 27.759 45.143 1.00 36.85 185 A 1 ATOM 1531 N N . ASP A 0 186 . -20.897 24.724 45.342 1.00 31.20 186 A 1 ATOM 1532 C CA . ASP A 0 186 . -20.268 23.954 46.415 1.00 31.20 186 A 1 ATOM 1533 C C . ASP A 0 186 . -21.133 23.909 47.678 1.00 31.20 186 A 1 ATOM 1534 C CB . ASP A 0 186 . -18.929 24.602 46.806 1.00 31.20 186 A 1 ATOM 1535 O O . ASP A 0 186 . -21.713 24.923 48.065 1.00 31.20 186 A 1 ATOM 1536 C CG . ASP A 0 186 . -17.759 24.096 45.976 1.00 31.20 186 A 1 ATOM 1537 O OD1 . ASP A 0 186 . -17.670 22.854 45.849 1.00 31.20 186 A 1 ATOM 1538 O OD2 . ASP A 0 186 . -16.937 24.946 45.587 1.00 31.20 186 A 1 ATOM 1539 N N . ASN A 0 187 . -21.120 22.773 48.389 1.00 39.80 187 A 1 ATOM 1540 C CA . ASN A 0 187 . -21.165 22.746 49.859 1.00 39.80 187 A 1 ATOM 1541 C C . ASN A 0 187 . -20.760 21.372 50.457 1.00 39.80 187 A 1 ATOM 1542 C CB . ASN A 0 187 . -22.517 23.267 50.410 1.00 39.80 187 A 1 ATOM 1543 O O . ASN A 0 187 . -21.591 20.546 50.815 1.00 39.80 187 A 1 ATOM 1544 C CG . ASN A 0 187 . -22.386 24.669 50.996 1.00 39.80 187 A 1 ATOM 1545 N ND2 . ASN A 0 187 . -22.947 25.672 50.371 1.00 39.80 187 A 1 ATOM 1546 O OD1 . ASN A 0 187 . -21.765 24.883 52.024 1.00 39.80 187 A 1 ATOM 1547 N N . ILE A 0 188 . -19.447 21.209 50.660 1.00 36.18 188 A 1 ATOM 1548 C CA . ILE A 0 188 . -18.854 20.974 51.997 1.00 36.18 188 A 1 ATOM 1549 C C . ILE A 0 188 . -19.121 19.616 52.725 1.00 36.18 188 A 1 ATOM 1550 C CB . ILE A 0 188 . -19.089 22.277 52.834 1.00 36.18 188 A 1 ATOM 1551 O O . ILE A 0 188 . -20.162 19.382 53.329 1.00 36.18 188 A 1 ATOM 1552 C CG1 . ILE A 0 188 . -18.128 23.371 52.291 1.00 36.18 188 A 1 ATOM 1553 C CG2 . ILE A 0 188 . -18.953 22.200 54.363 1.00 36.18 188 A 1 ATOM 1554 C CD1 . ILE A 0 188 . -18.244 24.750 52.951 1.00 36.18 188 A 1 ATOM 1555 N N . VAL A 0 189 . -18.020 18.836 52.826 1.00 35.09 189 A 1 ATOM 1556 C CA . VAL A 0 189 . -17.509 18.068 54.007 1.00 35.09 189 A 1 ATOM 1557 C C . VAL A 0 189 . -17.561 16.513 54.066 1.00 35.09 189 A 1 ATOM 1558 C CB . VAL A 0 189 . -17.744 18.811 55.353 1.00 35.09 189 A 1 ATOM 1559 O O . VAL A 0 189 . -18.493 15.889 54.554 1.00 35.09 189 A 1 ATOM 1560 C CG1 . VAL A 0 189 . -17.621 18.024 56.663 1.00 35.09 189 A 1 ATOM 1561 C CG2 . VAL A 0 189 . -16.699 19.936 55.470 1.00 35.09 189 A 1 ATOM 1562 N N . GLN A 0 190 . -16.411 15.935 53.671 1.00 34.54 190 A 1 ATOM 1563 C CA . GLN A 0 190 . -15.537 14.958 54.375 1.00 34.54 190 A 1 ATOM 1564 C C . GLN A 0 190 . -16.044 13.566 54.829 1.00 34.54 190 A 1 ATOM 1565 C CB . GLN A 0 190 . -14.786 15.637 55.538 1.00 34.54 190 A 1 ATOM 1566 O O . GLN A 0 190 . -16.651 13.394 55.881 1.00 34.54 190 A 1 ATOM 1567 C CG . GLN A 0 190 . -13.912 16.829 55.105 1.00 34.54 190 A 1 ATOM 1568 C CD . GLN A 0 190 . -13.319 17.626 56.265 1.00 34.54 190 A 1 ATOM 1569 N NE2 . GLN A 0 190 . -12.361 18.486 55.998 1.00 34.54 190 A 1 ATOM 1570 O OE1 . GLN A 0 190 . -13.704 17.537 57.417 1.00 34.54 190 A 1 ATOM 1571 N N . SER A 0 191 . -15.558 12.551 54.106 1.00 31.14 191 A 1 ATOM 1572 C CA . SER A 0 191 . -14.583 11.531 54.560 1.00 31.14 191 A 1 ATOM 1573 C C . SER A 0 191 . -14.579 11.020 56.016 1.00 31.14 191 A 1 ATOM 1574 C CB . SER A 0 191 . -13.160 12.055 54.288 1.00 31.14 191 A 1 ATOM 1575 O O . SER A 0 191 . -14.225 11.754 56.937 1.00 31.14 191 A 1 ATOM 1576 O OG . SER A 0 191 . -13.068 12.688 53.023 1.00 31.14 191 A 1 ATOM 1577 N N . SER A 0 192 . -14.694 9.695 56.199 1.00 36.19 192 A 1 ATOM 1578 C CA . SER A 0 192 . -13.592 8.832 56.708 1.00 36.19 192 A 1 ATOM 1579 C C . SER A 0 192 . -13.987 7.344 56.810 1.00 36.19 192 A 1 ATOM 1580 C CB . SER A 0 192 . -12.980 9.297 58.045 1.00 36.19 192 A 1 ATOM 1581 O O . SER A 0 192 . -15.165 6.993 56.824 1.00 36.19 192 A 1 ATOM 1582 O OG . SER A 0 192 . -13.929 9.849 58.929 1.00 36.19 192 A 1 ATOM 1583 N N . ASP A 0 193 . -12.978 6.472 56.827 1.00 32.37 193 A 1 ATOM 1584 C CA . ASP A 0 193 . -13.060 5.003 56.810 1.00 32.37 193 A 1 ATOM 1585 C C . ASP A 0 193 . -13.458 4.378 58.169 1.00 32.37 193 A 1 ATOM 1586 C CB . ASP A 0 193 . -11.666 4.463 56.423 1.00 32.37 193 A 1 ATOM 1587 O O . ASP A 0 193 . -13.401 5.056 59.194 1.00 32.37 193 A 1 ATOM 1588 C CG . ASP A 0 193 . -10.990 5.253 55.301 1.00 32.37 193 A 1 ATOM 1589 O OD1 . ASP A 0 193 . -11.052 4.775 54.152 1.00 32.37 193 A 1 ATOM 1590 O OD2 . ASP A 0 193 . -10.443 6.335 55.624 1.00 32.37 193 A 1 ATOM 1591 N N . ILE A 0 194 . -13.746 3.055 58.196 1.00 33.54 194 A 1 ATOM 1592 C CA . ILE A 0 194 . -13.101 2.027 59.072 1.00 33.54 194 A 1 ATOM 1593 C C . ILE A 0 194 . -13.931 0.718 59.236 1.00 33.54 194 A 1 ATOM 1594 C CB . ILE A 0 194 . -12.612 2.585 60.455 1.00 33.54 194 A 1 ATOM 1595 O O . ILE A 0 194 . -15.009 0.714 59.822 1.00 33.54 194 A 1 ATOM 1596 C CG1 . ILE A 0 194 . -11.208 3.230 60.280 1.00 33.54 194 A 1 ATOM 1597 C CG2 . ILE A 0 194 . -12.478 1.555 61.592 1.00 33.54 194 A 1 ATOM 1598 C CD1 . ILE A 0 194 . -10.788 4.188 61.402 1.00 33.54 194 A 1 ATOM 1599 N N . ARG A 0 195 . -13.276 -0.407 58.881 1.00 36.58 195 A 1 ATOM 1600 C CA . ARG A 0 195 . -13.412 -1.816 59.357 1.00 36.58 195 A 1 ATOM 1601 C C . ARG A 0 195 . -14.552 -2.761 58.934 1.00 36.58 195 A 1 ATOM 1602 C CB . ARG A 0 195 . -13.233 -1.920 60.879 1.00 36.58 195 A 1 ATOM 1603 O O . ARG A 0 195 . -15.741 -2.489 59.030 1.00 36.58 195 A 1 ATOM 1604 C CG . ARG A 0 195 . -11.755 -2.021 61.251 1.00 36.58 195 A 1 ATOM 1605 C CD . ARG A 0 195 . -11.597 -1.862 62.761 1.00 36.58 195 A 1 ATOM 1606 N NE . ARG A 0 195 . -10.174 -1.921 63.132 1.00 36.58 195 A 1 ATOM 1607 N NH1 . ARG A 0 195 . -10.254 -0.528 64.955 1.00 36.58 195 A 1 ATOM 1608 N NH2 . ARG A 0 195 . -8.306 -1.420 64.318 1.00 36.58 195 A 1 ATOM 1609 C CZ . ARG A 0 195 . -9.589 -1.291 64.132 1.00 36.58 195 A 1 ATOM 1610 N N . GLU A 0 196 . -14.089 -3.984 58.671 1.00 31.26 196 A 1 ATOM 1611 C CA . GLU A 0 196 . -14.803 -5.261 58.587 1.00 31.26 196 A 1 ATOM 1612 C C . GLU A 0 196 . -15.052 -5.896 59.979 1.00 31.26 196 A 1 ATOM 1613 C CB . GLU A 0 196 . -13.914 -6.252 57.810 1.00 31.26 196 A 1 ATOM 1614 O O . GLU A 0 196 . -14.403 -5.540 60.968 1.00 31.26 196 A 1 ATOM 1615 C CG . GLU A 0 196 . -13.254 -5.744 56.515 1.00 31.26 196 A 1 ATOM 1616 C CD . GLU A 0 196 . -12.134 -6.708 56.112 1.00 31.26 196 A 1 ATOM 1617 O OE1 . GLU A 0 196 . -12.301 -7.394 55.085 1.00 31.26 196 A 1 ATOM 1618 O OE2 . GLU A 0 196 . -11.157 -6.786 56.894 1.00 31.26 196 A 1 ATOM 1619 N N . GLY A 0 197 . -15.910 -6.925 60.046 1.00 32.36 197 A 1 ATOM 1620 C CA . GLY A 0 197 . -16.007 -7.847 61.190 1.00 32.36 197 A 1 ATOM 1621 C C . GLY A 0 197 . -17.063 -8.957 60.981 1.00 32.36 197 A 1 ATOM 1622 O O . GLY A 0 197 . -18.112 -8.654 60.412 1.00 32.36 197 A 1 ATOM 1623 N N . PRO A 0 198 . -16.833 -10.236 61.370 1.00 37.93 198 A 1 ATOM 1624 C CA . PRO A 0 198 . -17.510 -11.369 60.718 1.00 37.93 198 A 1 ATOM 1625 C C . PRO A 0 198 . -18.542 -12.140 61.571 1.00 37.93 198 A 1 ATOM 1626 C CB . PRO A 0 198 . -16.370 -12.308 60.280 1.00 37.93 198 A 1 ATOM 1627 O O . PRO A 0 198 . -18.539 -12.072 62.794 1.00 37.93 198 A 1 ATOM 1628 C CG . PRO A 0 198 . -15.093 -11.739 60.908 1.00 37.93 198 A 1 ATOM 1629 C CD . PRO A 0 198 . -15.623 -10.780 61.966 1.00 37.93 198 A 1 ATOM 1630 N N . PHE A 0 199 . -19.367 -12.925 60.859 1.00 28.85 199 A 1 ATOM 1631 C CA . PHE A 0 199 . -20.103 -14.152 61.238 1.00 28.85 199 A 1 ATOM 1632 C C . PHE A 0 199 . -20.394 -14.479 62.718 1.00 28.85 199 A 1 ATOM 1633 C CB . PHE A 0 199 . -19.333 -15.367 60.681 1.00 28.85 199 A 1 ATOM 1634 O O . PHE A 0 199 . -19.473 -14.736 63.484 1.00 28.85 199 A 1 ATOM 1635 C CG . PHE A 0 199 . -19.385 -15.551 59.180 1.00 28.85 199 A 1 ATOM 1636 C CD1 . PHE A 0 199 . -20.501 -16.180 58.597 1.00 28.85 199 A 1 ATOM 1637 C CD2 . PHE A 0 199 . -18.314 -15.131 58.371 1.00 28.85 199 A 1 ATOM 1638 C CE1 . PHE A 0 199 . -20.547 -16.385 57.206 1.00 28.85 199 A 1 ATOM 1639 C CE2 . PHE A 0 199 . -18.363 -15.330 56.980 1.00 28.85 199 A 1 ATOM 1640 C CZ . PHE A 0 199 . -19.478 -15.957 56.398 1.00 28.85 199 A 1 ATOM 1641 N N . ASP A 0 200 . -21.658 -14.836 62.999 1.00 38.93 200 A 1 ATOM 1642 C CA . ASP A 0 200 . -21.920 -16.155 63.606 1.00 38.93 200 A 1 ATOM 1643 C C . ASP A 0 200 . -23.316 -16.736 63.276 1.00 38.93 200 A 1 ATOM 1644 C CB . ASP A 0 200 . -21.629 -16.176 65.124 1.00 38.93 200 A 1 ATOM 1645 O O . ASP A 0 200 . -24.143 -16.081 62.636 1.00 38.93 200 A 1 ATOM 1646 C CG . ASP A 0 200 . -20.768 -17.397 65.494 1.00 38.93 200 A 1 ATOM 1647 O OD1 . ASP A 0 200 . -20.894 -18.426 64.777 1.00 38.93 200 A 1 ATOM 1648 O OD2 . ASP A 0 200 . -20.025 -17.313 66.494 1.00 38.93 200 A 1 ATOM 1649 N N . LYS A 0 201 . -23.566 -17.999 63.656 1.00 35.08 201 A 1 ATOM 1650 C CA . LYS A 0 201 . -24.810 -18.762 63.395 1.00 35.08 201 A 1 ATOM 1651 C C . LYS A 0 201 . -25.557 -19.068 64.697 1.00 35.08 201 A 1 ATOM 1652 C CB . LYS A 0 201 . -24.458 -20.126 62.767 1.00 35.08 201 A 1 ATOM 1653 O O . LYS A 0 201 . -24.901 -19.431 65.659 1.00 35.08 201 A 1 ATOM 1654 C CG . LYS A 0 201 . -23.685 -20.090 61.440 1.00 35.08 201 A 1 ATOM 1655 C CD . LYS A 0 201 . -22.958 -21.427 61.234 1.00 35.08 201 A 1 ATOM 1656 C CE . LYS A 0 201 . -22.087 -21.368 59.976 1.00 35.08 201 A 1 ATOM 1657 N NZ . LYS A 0 201 . -20.938 -22.301 60.072 1.00 35.08 201 A 1 ATOM 1658 N N . GLU A 0 202 . -26.898 -19.122 64.673 1.00 39.27 202 A 1 ATOM 1659 C CA . GLU A 0 202 . -27.674 -20.307 65.119 1.00 39.27 202 A 1 ATOM 1660 C C . GLU A 0 202 . -29.199 -20.191 64.874 1.00 39.27 202 A 1 ATOM 1661 C CB . GLU A 0 202 . -27.334 -20.780 66.561 1.00 39.27 202 A 1 ATOM 1662 O O . GLU A 0 202 . -29.668 -19.252 64.233 1.00 39.27 202 A 1 ATOM 1663 C CG . GLU A 0 202 . -26.514 -22.081 66.412 1.00 39.27 202 A 1 ATOM 1664 C CD . GLU A 0 202 . -26.062 -22.746 67.715 1.00 39.27 202 A 1 ATOM 1665 O OE1 . GLU A 0 202 . -25.217 -23.664 67.594 1.00 39.27 202 A 1 ATOM 1666 O OE2 . GLU A 0 202 . -26.661 -22.460 68.774 1.00 39.27 202 A 1 ATOM 1667 N N . LYS A 0 203 . -29.968 -21.219 65.275 1.00 35.81 203 A 1 ATOM 1668 C CA . LYS A 0 203 . -31.406 -21.407 64.987 1.00 35.81 203 A 1 ATOM 1669 C C . LYS A 0 203 . -32.286 -21.104 66.206 1.00 35.81 203 A 1 ATOM 1670 C CB . LYS A 0 203 . -31.696 -22.885 64.658 1.00 35.81 203 A 1 ATOM 1671 O O . LYS A 0 203 . -31.907 -21.487 67.306 1.00 35.81 203 A 1 ATOM 1672 C CG . LYS A 0 203 . -30.860 -23.583 63.578 1.00 35.81 203 A 1 ATOM 1673 C CD . LYS A 0 203 . -31.180 -25.082 63.673 1.00 35.81 203 A 1 ATOM 1674 C CE . LYS A 0 203 . -30.389 -25.916 62.669 1.00 35.81 203 A 1 ATOM 1675 N NZ . LYS A 0 203 . -30.597 -27.359 62.935 1.00 35.81 203 A 1 ATOM 1676 N N . PHE A 0 204 . -33.538 -20.689 65.980 1.00 34.44 204 A 1 ATOM 1677 C CA . PHE A 0 204 . -34.690 -21.401 66.568 1.00 34.44 204 A 1 ATOM 1678 C C . PHE A 0 204 . -35.994 -21.195 65.767 1.00 34.44 204 A 1 ATOM 1679 C CB . PHE A 0 204 . -34.877 -21.121 68.074 1.00 34.44 204 A 1 ATOM 1680 O O . PHE A 0 204 . -36.021 -20.438 64.798 1.00 34.44 204 A 1 ATOM 1681 C CG . PHE A 0 204 . -35.216 -22.404 68.818 1.00 34.44 204 A 1 ATOM 1682 C CD1 . PHE A 0 204 . -36.536 -22.670 69.227 1.00 34.44 204 A 1 ATOM 1683 C CD2 . PHE A 0 204 . -34.219 -23.383 69.009 1.00 34.44 204 A 1 ATOM 1684 C CE1 . PHE A 0 204 . -36.858 -23.912 69.806 1.00 34.44 204 A 1 ATOM 1685 C CE2 . PHE A 0 204 . -34.542 -24.624 69.585 1.00 34.44 204 A 1 ATOM 1686 C CZ . PHE A 0 204 . -35.864 -24.891 69.980 1.00 34.44 204 A 1 ATOM 1687 N N . ASP A 0 205 . -37.042 -21.938 66.131 1.00 36.95 205 A 1 ATOM 1688 C CA . ASP A 0 205 . -38.184 -22.276 65.268 1.00 36.95 205 A 1 ATOM 1689 C C . ASP A 0 205 . -39.510 -21.514 65.531 1.00 36.95 205 A 1 ATOM 1690 C CB . ASP A 0 205 . -38.425 -23.795 65.410 1.00 36.95 205 A 1 ATOM 1691 O O . ASP A 0 205 . -39.708 -20.862 66.552 1.00 36.95 205 A 1 ATOM 1692 C CG . ASP A 0 205 . -37.318 -24.635 64.771 1.00 36.95 205 A 1 ATOM 1693 O OD1 . ASP A 0 205 . -37.204 -24.563 63.527 1.00 36.95 205 A 1 ATOM 1694 O OD2 . ASP A 0 205 . -36.622 -25.361 65.512 1.00 36.95 205 A 1 ATOM 1695 N N . ALA A 0 206 . -40.466 -21.765 64.622 1.00 36.74 206 A 1 ATOM 1696 C CA . ALA A 0 206 . -41.923 -21.828 64.844 1.00 36.74 206 A 1 ATOM 1697 C C . ALA A 0 206 . -42.808 -20.552 64.757 1.00 36.74 206 A 1 ATOM 1698 C CB . ALA A 0 206 . -42.233 -22.711 66.062 1.00 36.74 206 A 1 ATOM 1699 O O . ALA A 0 206 . -43.256 -19.974 65.740 1.00 36.74 206 A 1 ATOM 1700 N N . SER A 0 207 . -43.299 -20.327 63.529 1.00 35.93 207 A 1 ATOM 1701 C CA . SER A 0 207 . -44.725 -20.109 63.187 1.00 35.93 207 A 1 ATOM 1702 C C . SER A 0 207 . -45.518 -18.892 63.709 1.00 35.93 207 A 1 ATOM 1703 C CB . SER A 0 207 . -45.539 -21.383 63.482 1.00 35.93 207 A 1 ATOM 1704 O O . SER A 0 207 . -45.979 -18.856 64.845 1.00 35.93 207 A 1 ATOM 1705 O OG . SER A 0 207 . -45.552 -21.710 64.857 1.00 35.93 207 A 1 ATOM 1706 N N . THR A 0 208 . -45.960 -18.051 62.763 1.00 36.89 208 A 1 ATOM 1707 C CA . THR A 0 208 . -47.391 -17.725 62.546 1.00 36.89 208 A 1 ATOM 1708 C C . THR A 0 208 . -47.606 -17.338 61.072 1.00 36.89 208 A 1 ATOM 1709 C CB . THR A 0 208 . -47.916 -16.657 63.526 1.00 36.89 208 A 1 ATOM 1710 O O . THR A 0 208 . -46.698 -16.840 60.412 1.00 36.89 208 A 1 ATOM 1711 C CG2 . THR A 0 208 . -49.268 -16.041 63.152 1.00 36.89 208 A 1 ATOM 1712 O OG1 . THR A 0 208 . -48.162 -17.290 64.756 1.00 36.89 208 A 1 ATOM 1713 N N . THR A 0 209 . -48.778 -17.641 60.506 1.00 37.03 209 A 1 ATOM 1714 C CA . THR A 0 209 . -49.039 -17.594 59.052 1.00 37.03 209 A 1 ATOM 1715 C C . THR A 0 209 . -49.760 -16.329 58.578 1.00 37.03 209 A 1 ATOM 1716 C CB . THR A 0 209 . -49.947 -18.770 58.650 1.00 37.03 209 A 1 ATOM 1717 O O . THR A 0 209 . -50.800 -16.003 59.153 1.00 37.03 209 A 1 ATOM 1718 C CG2 . THR A 0 209 . -49.302 -20.139 58.848 1.00 37.03 209 A 1 ATOM 1719 O OG1 . THR A 0 209 . -51.128 -18.743 59.424 1.00 37.03 209 A 1 ATOM 1720 N N . ARG A 0 210 . -49.355 -15.758 57.426 1.00 39.11 210 A 1 ATOM 1721 C CA . ARG A 0 210 . -50.273 -15.328 56.337 1.00 39.11 210 A 1 ATOM 1722 C C . ARG A 0 210 . -49.553 -14.885 55.045 1.00 39.11 210 A 1 ATOM 1723 C CB . ARG A 0 210 . -51.233 -14.208 56.810 1.00 39.11 210 A 1 ATOM 1724 O O . ARG A 0 210 . -48.591 -14.139 55.096 1.00 39.11 210 A 1 ATOM 1725 C CG . ARG A 0 210 . -52.652 -14.762 57.059 1.00 39.11 210 A 1 ATOM 1726 C CD . ARG A 0 210 . -53.453 -13.897 58.039 1.00 39.11 210 A 1 ATOM 1727 N NE . ARG A 0 210 . -54.735 -14.542 58.394 1.00 39.11 210 A 1 ATOM 1728 N NH1 . ARG A 0 210 . -55.619 -12.824 59.637 1.00 39.11 210 A 1 ATOM 1729 N NH2 . ARG A 0 210 . -56.760 -14.728 59.425 1.00 39.11 210 A 1 ATOM 1730 C CZ . ARG A 0 210 . -55.694 -14.030 59.147 1.00 39.11 210 A 1 ATOM 1731 N N . ASN A 0 211 . -50.131 -15.315 53.919 1.00 38.36 211 A 1 ATOM 1732 C CA . ASN A 0 211 . -50.149 -14.725 52.566 1.00 38.36 211 A 1 ATOM 1733 C C . ASN A 0 211 . -48.827 -14.438 51.803 1.00 38.36 211 A 1 ATOM 1734 C CB . ASN A 0 211 . -51.096 -13.508 52.587 1.00 38.36 211 A 1 ATOM 1735 O O . ASN A 0 211 . -48.014 -13.608 52.188 1.00 38.36 211 A 1 ATOM 1736 C CG . ASN A 0 211 . -52.506 -13.830 53.071 1.00 38.36 211 A 1 ATOM 1737 N ND2 . ASN A 0 211 . -53.352 -12.837 53.194 1.00 38.36 211 A 1 ATOM 1738 O OD1 . ASN A 0 211 . -52.867 -14.962 53.360 1.00 38.36 211 A 1 ATOM 1739 N N . LYS A 0 212 . -48.714 -15.033 50.602 1.00 34.11 212 A 1 ATOM 1740 C CA . LYS A 0 212 . -47.789 -14.670 49.508 1.00 34.11 212 A 1 ATOM 1741 C C . LYS A 0 212 . -48.564 -14.613 48.176 1.00 34.11 212 A 1 ATOM 1742 C CB . LYS A 0 212 . -46.667 -15.723 49.350 1.00 34.11 212 A 1 ATOM 1743 O O . LYS A 0 212 . -49.325 -15.549 47.924 1.00 34.11 212 A 1 ATOM 1744 C CG . LYS A 0 212 . -45.334 -15.340 50.007 1.00 34.11 212 A 1 ATOM 1745 C CD . LYS A 0 212 . -44.224 -16.320 49.580 1.00 34.11 212 A 1 ATOM 1746 C CE . LYS A 0 212 . -42.869 -15.869 50.143 1.00 34.11 212 A 1 ATOM 1747 N NZ . LYS A 0 212 . -41.744 -16.716 49.668 1.00 34.11 212 A 1 ATOM 1748 N N . PRO A 0 213 . -48.339 -13.616 47.301 1.00 44.63 213 A 1 ATOM 1749 C CA . PRO A 0 213 . -48.681 -13.705 45.879 1.00 44.63 213 A 1 ATOM 1750 C C . PRO A 0 213 . -47.724 -14.649 45.124 1.00 44.63 213 A 1 ATOM 1751 C CB . PRO A 0 213 . -48.605 -12.270 45.331 1.00 44.63 213 A 1 ATOM 1752 O O . PRO A 0 213 . -46.677 -15.041 45.645 1.00 44.63 213 A 1 ATOM 1753 C CG . PRO A 0 213 . -48.494 -11.383 46.573 1.00 44.63 213 A 1 ATOM 1754 C CD . PRO A 0 213 . -47.808 -12.294 47.587 1.00 44.63 213 A 1 ATOM 1755 N N . LYS A 0 214 . -48.070 -14.991 43.878 1.00 38.39 214 A 1 ATOM 1756 C CA . LYS A 0 214 . -47.202 -15.683 42.906 1.00 38.39 214 A 1 ATOM 1757 C C . LYS A 0 214 . -46.985 -14.780 41.680 1.00 38.39 214 A 1 ATOM 1758 C CB . LYS A 0 214 . -47.853 -16.996 42.443 1.00 38.39 214 A 1 ATOM 1759 O O . LYS A 0 214 . -47.857 -13.954 41.424 1.00 38.39 214 A 1 ATOM 1760 C CG . LYS A 0 214 . -47.917 -18.085 43.521 1.00 38.39 214 A 1 ATOM 1761 C CD . LYS A 0 214 . -48.595 -19.323 42.920 1.00 38.39 214 A 1 ATOM 1762 C CE . LYS A 0 214 . -48.694 -20.459 43.939 1.00 38.39 214 A 1 ATOM 1763 N NZ . LYS A 0 214 . -49.413 -21.617 43.355 1.00 38.39 214 A 1 ATOM 1764 N N . PRO A 0 215 . -45.888 -14.941 40.920 1.00 39.30 215 A 1 ATOM 1765 C CA . PRO A 0 215 . -45.759 -14.339 39.595 1.00 39.30 215 A 1 ATOM 1766 C C . PRO A 0 215 . -46.623 -15.089 38.568 1.00 39.30 215 A 1 ATOM 1767 C CB . PRO A 0 215 . -44.268 -14.432 39.263 1.00 39.30 215 A 1 ATOM 1768 O O . PRO A 0 215 . -46.771 -16.312 38.660 1.00 39.30 215 A 1 ATOM 1769 C CG . PRO A 0 215 . -43.847 -15.729 39.956 1.00 39.30 215 A 1 ATOM 1770 C CD . PRO A 0 215 . -44.722 -15.766 41.213 1.00 39.30 215 A 1 ATOM 1771 N N . ASP A 0 216 . -47.162 -14.360 37.591 1.00 38.35 216 A 1 ATOM 1772 C CA . ASP A 0 216 . -47.979 -14.914 36.506 1.00 38.35 216 A 1 ATOM 1773 C C . ASP A 0 216 . -47.150 -15.448 35.326 1.00 38.35 216 A 1 ATOM 1774 C CB . ASP A 0 216 . -49.040 -13.890 36.058 1.00 38.35 216 A 1 ATOM 1775 O O . ASP A 0 216 . -45.953 -15.190 35.190 1.00 38.35 216 A 1 ATOM 1776 C CG . ASP A 0 216 . -50.293 -13.938 36.940 1.00 38.35 216 A 1 ATOM 1777 O OD1 . ASP A 0 216 . -50.763 -15.069 37.210 1.00 38.35 216 A 1 ATOM 1778 O OD2 . ASP A 0 216 . -50.779 -12.852 37.318 1.00 38.35 216 A 1 ATOM 1779 N N . TYR A 0 217 . -47.803 -16.250 34.482 1.00 35.23 217 A 1 ATOM 1780 C CA . TYR A 0 217 . -47.183 -17.068 33.439 1.00 35.23 217 A 1 ATOM 1781 C C . TYR A 0 217 . -48.108 -17.185 32.221 1.00 35.23 217 A 1 ATOM 1782 C CB . TYR A 0 217 . -46.915 -18.451 34.053 1.00 35.23 217 A 1 ATOM 1783 O O . TYR A 0 217 . -49.287 -17.500 32.376 1.00 35.23 217 A 1 ATOM 1784 C CG . TYR A 0 217 . -46.314 -19.495 33.131 1.00 35.23 217 A 1 ATOM 1785 C CD1 . TYR A 0 217 . -47.146 -20.413 32.460 1.00 35.23 217 A 1 ATOM 1786 C CD2 . TYR A 0 217 . -44.915 -19.589 33.003 1.00 35.23 217 A 1 ATOM 1787 C CE1 . TYR A 0 217 . -46.578 -21.444 31.687 1.00 35.23 217 A 1 ATOM 1788 C CE2 . TYR A 0 217 . -44.343 -20.610 32.221 1.00 35.23 217 A 1 ATOM 1789 O OH . TYR A 0 217 . -44.627 -22.552 30.840 1.00 35.23 217 A 1 ATOM 1790 C CZ . TYR A 0 217 . -45.176 -21.546 31.569 1.00 35.23 217 A 1 ATOM 1791 N N . CYS A 0 218 . -47.578 -17.001 31.007 1.00 31.28 218 A 1 ATOM 1792 C CA . CYS A 0 218 . -48.338 -17.153 29.761 1.00 31.28 218 A 1 ATOM 1793 C C . CYS A 0 218 . -47.599 -17.982 28.686 1.00 31.28 218 A 1 ATOM 1794 C CB . CYS A 0 218 . -48.838 -15.774 29.283 1.00 31.28 218 A 1 ATOM 1795 O O . CYS A 0 218 . -47.142 -17.463 27.672 1.00 31.28 218 A 1 ATOM 1796 S SG . CYS A 0 218 . -47.491 -14.572 29.063 1.00 31.28 218 A 1 ATOM 1797 N N . ASP A 0 219 . -47.558 -19.308 28.864 1.00 32.77 219 A 1 ATOM 1798 C CA . ASP A 0 219 . -47.575 -20.233 27.713 1.00 32.77 219 A 1 ATOM 1799 C C . ASP A 0 219 . -49.036 -20.508 27.311 1.00 32.77 219 A 1 ATOM 1800 C CB . ASP A 0 219 . -46.799 -21.538 27.993 1.00 32.77 219 A 1 ATOM 1801 O O . ASP A 0 219 . -49.934 -20.569 28.153 1.00 32.77 219 A 1 ATOM 1802 C CG . ASP A 0 219 . -46.809 -22.539 26.813 1.00 32.77 219 A 1 ATOM 1803 O OD1 . ASP A 0 219 . -46.966 -22.113 25.643 1.00 32.77 219 A 1 ATOM 1804 O OD2 . ASP A 0 219 . -46.730 -23.765 27.055 1.00 32.77 219 A 1 ATOM 1805 N N . SER A 0 220 . -49.289 -20.678 26.016 1.00 37.81 220 A 1 ATOM 1806 C CA . SER A 0 220 . -50.580 -21.105 25.468 1.00 37.81 220 A 1 ATOM 1807 C C . SER A 0 220 . -50.398 -21.785 24.114 1.00 37.81 220 A 1 ATOM 1808 C CB . SER A 0 220 . -51.570 -19.939 25.412 1.00 37.81 220 A 1 ATOM 1809 O O . SER A 0 220 . -50.776 -21.281 23.055 1.00 37.81 220 A 1 ATOM 1810 O OG . SER A 0 220 . -52.130 -19.780 26.699 1.00 37.81 220 A 1 ATOM 1811 N N . SER A 0 221 . -49.820 -22.984 24.147 1.00 33.86 221 A 1 ATOM 1812 C CA . SER A 0 221 . -49.760 -23.867 22.985 1.00 33.86 221 A 1 ATOM 1813 C C . SER A 0 221 . -51.061 -24.672 22.779 1.00 33.86 221 A 1 ATOM 1814 C CB . SER A 0 221 . -48.503 -24.748 23.043 1.00 33.86 221 A 1 ATOM 1815 O O . SER A 0 221 . -51.594 -25.277 23.707 1.00 33.86 221 A 1 ATOM 1816 O OG . SER A 0 221 . -48.464 -25.611 24.166 1.00 33.86 221 A 1 ATOM 1817 N N . LYS A 0 222 . -51.483 -24.782 21.505 1.00 35.57 222 A 1 ATOM 1818 C CA . LYS A 0 222 . -52.608 -25.584 20.951 1.00 35.57 222 A 1 ATOM 1819 C C . LYS A 0 222 . -54.026 -25.002 21.126 1.00 35.57 222 A 1 ATOM 1820 C CB . LYS A 0 222 . -52.632 -27.033 21.501 1.00 35.57 222 A 1 ATOM 1821 O O . LYS A 0 222 . -54.575 -25.000 22.215 1.00 35.57 222 A 1 ATOM 1822 C CG . LYS A 0 222 . -51.303 -27.810 21.561 1.00 35.57 222 A 1 ATOM 1823 C CD . LYS A 0 222 . -51.324 -28.756 22.773 1.00 35.57 222 A 1 ATOM 1824 C CE . LYS A 0 222 . -49.955 -29.402 22.991 1.00 35.57 222 A 1 ATOM 1825 N NZ . LYS A 0 222 . -49.820 -29.889 24.386 1.00 35.57 222 A 1 ATOM 1826 N N . VAL A 0 223 . -54.704 -24.789 19.993 1.00 35.47 223 A 1 ATOM 1827 C CA . VAL A 0 223 . -55.945 -25.503 19.605 1.00 35.47 223 A 1 ATOM 1828 C C . VAL A 0 223 . -56.070 -25.462 18.072 1.00 35.47 223 A 1 ATOM 1829 C CB . VAL A 0 223 . -57.216 -24.982 20.339 1.00 35.47 223 A 1 ATOM 1830 O O . VAL A 0 223 . -55.589 -24.539 17.421 1.00 35.47 223 A 1 ATOM 1831 C CG1 . VAL A 0 223 . -58.495 -24.910 19.485 1.00 35.47 223 A 1 ATOM 1832 C CG2 . VAL A 0 223 . -57.585 -25.917 21.504 1.00 35.47 223 A 1 ATOM 1833 N N . GLN A 0 224 . -56.678 -26.489 17.473 1.00 38.60 224 A 1 ATOM 1834 C CA . GLN A 0 224 . -56.949 -26.576 16.031 1.00 38.60 224 A 1 ATOM 1835 C C . GLN A 0 224 . -58.448 -26.381 15.754 1.00 38.60 224 A 1 ATOM 1836 C CB . GLN A 0 224 . -56.597 -27.991 15.527 1.00 38.60 224 A 1 ATOM 1837 O O . GLN A 0 224 . -59.236 -27.070 16.405 1.00 38.60 224 A 1 ATOM 1838 C CG . GLN A 0 224 . -55.157 -28.491 15.725 1.00 38.60 224 A 1 ATOM 1839 C CD . GLN A 0 224 . -55.044 -29.995 15.448 1.00 38.60 224 A 1 ATOM 1840 N NE2 . GLN A 0 224 . -53.877 -30.494 15.112 1.00 38.60 224 A 1 ATOM 1841 O OE1 . GLN A 0 224 . -55.997 -30.756 15.531 1.00 38.60 224 A 1 ATOM 1842 N N . LYS A 0 225 . -58.830 -25.597 14.723 1.00 37.43 225 A 1 ATOM 1843 C CA . LYS A 0 225 . -59.810 -25.950 13.647 1.00 37.43 225 A 1 ATOM 1844 C C . LYS A 0 225 . -60.445 -24.735 12.943 1.00 37.43 225 A 1 ATOM 1845 C CB . LYS A 0 225 . -60.985 -26.823 14.150 1.00 37.43 225 A 1 ATOM 1846 O O . LYS A 0 225 . -60.766 -23.755 13.591 1.00 37.43 225 A 1 ATOM 1847 C CG . LYS A 0 225 . -60.660 -28.324 14.045 1.00 37.43 225 A 1 ATOM 1848 C CD . LYS A 0 225 . -61.577 -29.161 14.942 1.00 37.43 225 A 1 ATOM 1849 C CE . LYS A 0 225 . -61.186 -30.640 14.835 1.00 37.43 225 A 1 ATOM 1850 N NZ . LYS A 0 225 . -61.890 -31.470 15.845 1.00 37.43 225 A 1 ATOM 1851 N N . ARG A 0 226 . -60.791 -24.961 11.658 1.00 36.10 226 A 1 ATOM 1852 C CA . ARG A 0 226 . -61.734 -24.220 10.774 1.00 36.10 226 A 1 ATOM 1853 C C . ARG A 0 226 . -61.348 -22.758 10.466 1.00 36.10 226 A 1 ATOM 1854 C CB . ARG A 0 226 . -63.171 -24.342 11.322 1.00 36.10 226 A 1 ATOM 1855 O O . ARG A 0 226 . -61.246 -21.944 11.363 1.00 36.10 226 A 1 ATOM 1856 C CG . ARG A 0 226 . -63.739 -25.769 11.204 1.00 36.10 226 A 1 ATOM 1857 C CD . ARG A 0 226 . -65.015 -25.935 12.041 1.00 36.10 226 A 1 ATOM 1858 N NE . ARG A 0 226 . -65.709 -27.206 11.734 1.00 36.10 226 A 1 ATOM 1859 N NH1 . ARG A 0 226 . -67.153 -27.225 13.527 1.00 36.10 226 A 1 ATOM 1860 N NH2 . ARG A 0 226 . -67.328 -28.798 11.957 1.00 36.10 226 A 1 ATOM 1861 C CZ . ARG A 0 226 . -66.720 -27.734 12.407 1.00 36.10 226 A 1 ATOM 1862 N N . LYS A 0 227 . -60.979 -22.409 9.226 1.00 36.14 227 A 1 ATOM 1863 C CA . LYS A 0 227 . -61.731 -22.387 7.938 1.00 36.14 227 A 1 ATOM 1864 C C . LYS A 0 227 . -62.754 -21.251 7.805 1.00 36.14 227 A 1 ATOM 1865 C CB . LYS A 0 227 . -62.373 -23.710 7.458 1.00 36.14 227 A 1 ATOM 1866 O O . LYS A 0 227 . -63.841 -21.331 8.359 1.00 36.14 227 A 1 ATOM 1867 C CG . LYS A 0 227 . -61.394 -24.644 6.731 1.00 36.14 227 A 1 ATOM 1868 C CD . LYS A 0 227 . -62.138 -25.812 6.053 1.00 36.14 227 A 1 ATOM 1869 C CE . LYS A 0 227 . -61.349 -26.408 4.878 1.00 36.14 227 A 1 ATOM 1870 N NZ . LYS A 0 227 . -61.455 -25.560 3.662 1.00 36.14 227 A 1 ATOM 1871 N N . GLU A 0 228 . -62.384 -20.285 6.962 1.00 32.78 228 A 1 ATOM 1872 C CA . GLU A 0 228 . -63.169 -19.698 5.860 1.00 32.78 228 A 1 ATOM 1873 C C . GLU A 0 228 . -64.706 -19.677 6.004 1.00 32.78 228 A 1 ATOM 1874 C CB . GLU A 0 228 . -62.834 -20.463 4.558 1.00 32.78 228 A 1 ATOM 1875 O O . GLU A 0 228 . -65.367 -20.700 5.821 1.00 32.78 228 A 1 ATOM 1876 C CG . GLU A 0 228 . -61.346 -20.514 4.170 1.00 32.78 228 A 1 ATOM 1877 C CD . GLU A 0 228 . -61.078 -21.689 3.216 1.00 32.78 228 A 1 ATOM 1878 O OE1 . GLU A 0 228 . -60.696 -21.443 2.058 1.00 32.78 228 A 1 ATOM 1879 O OE2 . GLU A 0 228 . -61.249 -22.860 3.660 1.00 32.78 228 A 1 ATOM 1880 N N . SER A 0 229 . -65.294 -18.485 6.163 1.00 30.27 229 A 1 ATOM 1881 C CA . SER A 0 229 . -66.224 -17.891 5.172 1.00 30.27 229 A 1 ATOM 1882 C C . SER A 0 229 . -67.043 -16.728 5.750 1.00 30.27 229 A 1 ATOM 1883 C CB . SER A 0 229 . -67.232 -18.891 4.566 1.00 30.27 229 A 1 ATOM 1884 O O . SER A 0 229 . -67.644 -16.871 6.810 1.00 30.27 229 A 1 ATOM 1885 O OG . SER A 0 229 . -67.889 -19.666 5.544 1.00 30.27 229 A 1 ATOM 1886 N N . ARG A 0 230 . -67.155 -15.622 4.992 1.00 38.08 230 A 1 ATOM 1887 C CA . ARG A 0 230 . -68.436 -14.958 4.650 1.00 38.08 230 A 1 ATOM 1888 C C . ARG A 0 230 . -68.241 -13.703 3.790 1.00 38.08 230 A 1 ATOM 1889 C CB . ARG A 0 230 . -69.286 -14.601 5.895 1.00 38.08 230 A 1 ATOM 1890 O O . ARG A 0 230 . -67.975 -12.619 4.289 1.00 38.08 230 A 1 ATOM 1891 C CG . ARG A 0 230 . -70.402 -15.644 6.077 1.00 38.08 230 A 1 ATOM 1892 C CD . ARG A 0 230 . -71.107 -15.487 7.424 1.00 38.08 230 A 1 ATOM 1893 N NE . ARG A 0 230 . -72.177 -16.493 7.573 1.00 38.08 230 A 1 ATOM 1894 N NH1 . ARG A 0 230 . -73.123 -15.637 9.481 1.00 38.08 230 A 1 ATOM 1895 N NH2 . ARG A 0 230 . -74.010 -17.449 8.532 1.00 38.08 230 A 1 ATOM 1896 C CZ . ARG A 0 230 . -73.094 -16.521 8.524 1.00 38.08 230 A 1 ATOM 1897 N N . ILE A 0 231 . -68.526 -13.843 2.497 1.00 36.17 231 A 1 ATOM 1898 C CA . ILE A 0 231 . -69.111 -12.748 1.714 1.00 36.17 231 A 1 ATOM 1899 C C . ILE A 0 231 . -70.614 -12.756 2.010 1.00 36.17 231 A 1 ATOM 1900 C CB . ILE A 0 231 . -68.879 -12.962 0.196 1.00 36.17 231 A 1 ATOM 1901 O O . ILE A 0 231 . -71.237 -13.797 1.783 1.00 36.17 231 A 1 ATOM 1902 C CG1 . ILE A 0 231 . -67.376 -13.006 -0.160 1.00 36.17 231 A 1 ATOM 1903 C CG2 . ILE A 0 231 . -69.595 -11.868 -0.624 1.00 36.17 231 A 1 ATOM 1904 C CD1 . ILE A 0 231 . -67.101 -13.502 -1.587 1.00 36.17 231 A 1 ATOM 1905 N N . LYS A 0 232 . -71.182 -11.626 2.469 1.00 37.74 232 A 1 ATOM 1906 C CA . LYS A 0 232 . -72.543 -11.108 2.159 1.00 37.74 232 A 1 ATOM 1907 C C . LYS A 0 232 . -73.024 -10.090 3.205 1.00 37.74 232 A 1 ATOM 1908 C CB . LYS A 0 232 . -73.622 -12.223 2.109 1.00 37.74 232 A 1 ATOM 1909 O O . LYS A 0 232 . -73.095 -10.465 4.363 1.00 37.74 232 A 1 ATOM 1910 C CG . LYS A 0 232 . -73.844 -12.756 0.683 1.00 37.74 232 A 1 ATOM 1911 C CD . LYS A 0 232 . -74.552 -14.117 0.694 1.00 37.74 232 A 1 ATOM 1912 C CE . LYS A 0 232 . -74.671 -14.642 -0.743 1.00 37.74 232 A 1 ATOM 1913 N NZ . LYS A 0 232 . -75.241 -16.013 -0.790 1.00 37.74 232 A 1 ATOM 1914 N N . ARG A 0 233 . -73.514 -8.939 2.702 1.00 35.58 233 A 1 ATOM 1915 C CA . ARG A 0 233 . -74.784 -8.233 3.044 1.00 35.58 233 A 1 ATOM 1916 C C . ARG A 0 233 . -75.069 -7.877 4.525 1.00 35.58 233 A 1 ATOM 1917 C CB . ARG A 0 233 . -75.954 -9.094 2.502 1.00 35.58 233 A 1 ATOM 1918 O O . ARG A 0 233 . -74.884 -8.714 5.388 1.00 35.58 233 A 1 ATOM 1919 C CG . ARG A 0 233 . -76.019 -9.172 0.966 1.00 35.58 233 A 1 ATOM 1920 C CD . ARG A 0 233 . -77.191 -10.056 0.513 1.00 35.58 233 A 1 ATOM 1921 N NE . ARG A 0 233 . -77.328 -10.081 -0.960 1.00 35.58 233 A 1 ATOM 1922 N NH1 . ARG A 0 233 . -79.177 -11.446 -1.088 1.00 35.58 233 A 1 ATOM 1923 N NH2 . ARG A 0 233 . -78.310 -10.592 -2.956 1.00 35.58 233 A 1 ATOM 1924 C CZ . ARG A 0 233 . -78.266 -10.705 -1.657 1.00 35.58 233 A 1 ATOM 1925 N N . ARG A 0 234 . -75.726 -6.765 4.882 1.00 34.89 234 A 1 ATOM 1926 C CA . ARG A 0 234 . -76.211 -5.496 4.256 1.00 34.89 234 A 1 ATOM 1927 C C . ARG A 0 234 . -77.031 -4.796 5.379 1.00 34.89 234 A 1 ATOM 1928 C CB . ARG A 0 234 . -77.177 -5.786 3.079 1.00 34.89 234 A 1 ATOM 1929 O O . ARG A 0 234 . -77.468 -5.521 6.266 1.00 34.89 234 A 1 ATOM 1930 C CG . ARG A 0 234 . -77.385 -4.679 2.031 1.00 34.89 234 A 1 ATOM 1931 C CD . ARG A 0 234 . -78.437 -5.175 1.019 1.00 34.89 234 A 1 ATOM 1932 N NE . ARG A 0 234 . -78.587 -4.280 -0.147 1.00 34.89 234 A 1 ATOM 1933 N NH1 . ARG A 0 234 . -80.563 -5.141 -0.962 1.00 34.89 234 A 1 ATOM 1934 N NH2 . ARG A 0 234 . -79.579 -3.451 -2.027 1.00 34.89 234 A 1 ATOM 1935 C CZ . ARG A 0 234 . -79.569 -4.298 -1.037 1.00 34.89 234 A 1 ATOM 1936 N N . GLN A 0 235 . -77.370 -3.502 5.255 1.00 40.14 235 A 1 ATOM 1937 C CA . GLN A 0 235 . -78.349 -2.776 6.114 1.00 40.14 235 A 1 ATOM 1938 C C . GLN A 0 235 . -77.823 -2.499 7.556 1.00 40.14 235 A 1 ATOM 1939 C CB . GLN A 0 235 . -79.727 -3.492 6.059 1.00 40.14 235 A 1 ATOM 1940 O O . GLN A 0 235 . -77.152 -3.351 8.125 1.00 40.14 235 A 1 ATOM 1941 C CG . GLN A 0 235 . -80.274 -3.735 4.636 1.00 40.14 235 A 1 ATOM 1942 C CD . GLN A 0 235 . -81.336 -4.830 4.553 1.00 40.14 235 A 1 ATOM 1943 N NE2 . GLN A 0 235 . -82.603 -4.488 4.512 1.00 40.14 235 A 1 ATOM 1944 O OE1 . GLN A 0 235 . -81.041 -6.009 4.416 1.00 40.14 235 A 1 ATOM 1945 N N . ASN A 0 236 . -78.013 -1.330 8.191 1.00 36.65 236 A 1 ATOM 1946 C CA . ASN A 0 236 . -79.025 -0.266 8.032 1.00 36.65 236 A 1 ATOM 1947 C C . ASN A 0 236 . -78.442 1.175 7.963 1.00 36.65 236 A 1 ATOM 1948 C CB . ASN A 0 236 . -79.959 -0.334 9.261 1.00 36.65 236 A 1 ATOM 1949 O O . ASN A 0 236 . -77.300 1.399 8.351 1.00 36.65 236 A 1 ATOM 1950 C CG . ASN A 0 236 . -80.832 -1.568 9.328 1.00 36.65 236 A 1 ATOM 1951 N ND2 . ASN A 0 236 . -80.825 -2.281 10.429 1.00 36.65 236 A 1 ATOM 1952 O OD1 . ASN A 0 236 . -81.542 -1.909 8.397 1.00 36.65 236 A 1 ATOM 1953 N N . ASN A 0 237 . -79.293 2.109 7.515 1.00 35.68 237 A 1 ATOM 1954 C CA . ASN A 0 237 . -79.228 3.589 7.598 1.00 35.68 237 A 1 ATOM 1955 C C . ASN A 0 237 . -80.022 4.067 8.862 1.00 35.68 237 A 1 ATOM 1956 C CB . ASN A 0 237 . -79.878 4.075 6.276 1.00 35.68 237 A 1 ATOM 1957 O O . ASN A 0 237 . -80.476 3.162 9.579 1.00 35.68 237 A 1 ATOM 1958 C CG . ASN A 0 237 . -79.053 3.880 5.013 1.00 35.68 237 A 1 ATOM 1959 N ND2 . ASN A 0 237 . -79.228 4.751 4.047 1.00 35.68 237 A 1 ATOM 1960 O OD1 . ASN A 0 237 . -78.306 2.929 4.835 1.00 35.68 237 A 1 ATOM 1961 N N . PRO A 0 238 . -80.329 5.369 9.121 1.00 44.69 238 A 1 ATOM 1962 C CA . PRO A 0 238 . -80.013 6.654 8.437 1.00 44.69 238 A 1 ATOM 1963 C C . PRO A 0 238 . -79.191 7.619 9.366 1.00 44.69 238 A 1 ATOM 1964 C CB . PRO A 0 238 . -81.407 7.078 7.909 1.00 44.69 238 A 1 ATOM 1965 O O . PRO A 0 238 . -78.417 7.068 10.146 1.00 44.69 238 A 1 ATOM 1966 C CG . PRO A 0 238 . -82.430 6.255 8.703 1.00 44.69 238 A 1 ATOM 1967 C CD . PRO A 0 238 . -81.572 5.672 9.816 1.00 44.69 238 A 1 ATOM 1968 N N . ASP A 0 239 . -79.070 8.963 9.269 1.00 42.76 239 A 1 ATOM 1969 C CA . ASP A 0 239 . -80.017 10.088 9.017 1.00 42.76 239 A 1 ATOM 1970 C C . ASP A 0 239 . -79.397 11.339 8.317 1.00 42.76 239 A 1 ATOM 1971 C CB . ASP A 0 239 . -80.641 10.497 10.373 1.00 42.76 239 A 1 ATOM 1972 O O . ASP A 0 239 . -78.208 11.351 8.006 1.00 42.76 239 A 1 ATOM 1973 C CG . ASP A 0 239 . -81.481 9.386 11.018 1.00 42.76 239 A 1 ATOM 1974 O OD1 . ASP A 0 239 . -82.350 8.830 10.312 1.00 42.76 239 A 1 ATOM 1975 O OD2 . ASP A 0 239 . -81.241 9.055 12.201 1.00 42.76 239 A 1 ATOM 1976 N N . GLU A 0 240 . -80.280 12.321 8.048 1.00 41.94 240 A 1 ATOM 1977 C CA . GLU A 0 240 . -80.250 13.605 7.281 1.00 41.94 240 A 1 ATOM 1978 C C . GLU A 0 240 . -79.045 14.568 7.527 1.00 41.94 240 A 1 ATOM 1979 C CB . GLU A 0 240 . -81.610 14.260 7.637 1.00 41.94 240 A 1 ATOM 1980 O O . GLU A 0 240 . -78.261 14.342 8.444 1.00 41.94 240 A 1 ATOM 1981 C CG . GLU A 0 240 . -82.804 13.532 6.964 1.00 41.94 240 A 1 ATOM 1982 C CD . GLU A 0 240 . -84.095 13.399 7.804 1.00 41.94 240 A 1 ATOM 1983 O OE1 . GLU A 0 240 . -84.954 12.581 7.392 1.00 41.94 240 A 1 ATOM 1984 O OE2 . GLU A 0 240 . -84.232 14.069 8.852 1.00 41.94 240 A 1 ATOM 1985 N N . GLU A 0 241 . -78.763 15.643 6.756 1.00 43.18 241 A 1 ATOM 1986 C CA . GLU A 0 241 . -79.566 16.537 5.861 1.00 43.18 241 A 1 ATOM 1987 C C . GLU A 0 241 . -78.974 16.706 4.412 1.00 43.18 241 A 1 ATOM 1988 C CB . GLU A 0 241 . -79.687 17.915 6.571 1.00 43.18 241 A 1 ATOM 1989 O O . GLU A 0 241 . -78.155 15.887 3.995 1.00 43.18 241 A 1 ATOM 1990 C CG . GLU A 0 241 . -80.376 17.891 7.952 1.00 43.18 241 A 1 ATOM 1991 C CD . GLU A 0 241 . -80.383 19.269 8.641 1.00 43.18 241 A 1 ATOM 1992 O OE1 . GLU A 0 241 . -81.330 20.049 8.385 1.00 43.18 241 A 1 ATOM 1993 O OE2 . GLU A 0 241 . -79.461 19.533 9.449 1.00 43.18 241 A 1 ATOM 1994 N N . GLU A 0 242 . -79.398 17.717 3.612 1.00 39.03 242 A 1 ATOM 1995 C CA . GLU A 0 242 . -79.131 17.866 2.146 1.00 39.03 242 A 1 ATOM 1996 C C . GLU A 0 242 . -78.798 19.325 1.667 1.00 39.03 242 A 1 ATOM 1997 C CB . GLU A 0 242 . -80.348 17.352 1.333 1.00 39.03 242 A 1 ATOM 1998 O O . GLU A 0 242 . -79.023 20.279 2.411 1.00 39.03 242 A 1 ATOM 1999 C CG . GLU A 0 242 . -80.933 15.988 1.751 1.00 39.03 242 A 1 ATOM 2000 C CD . GLU A 0 242 . -82.014 15.500 0.770 1.00 39.03 242 A 1 ATOM 2001 O OE1 . GLU A 0 242 . -81.701 14.606 -0.053 1.00 39.03 242 A 1 ATOM 2002 O OE2 . GLU A 0 242 . -83.162 15.995 0.857 1.00 39.03 242 A 1 ATOM 2003 N N . GLY A 0 243 . -78.315 19.506 0.412 1.00 44.69 243 A 1 ATOM 2004 C CA . GLY A 0 243 . -78.096 20.797 -0.309 1.00 44.69 243 A 1 ATOM 2005 C C . GLY A 0 243 . -76.640 21.129 -0.753 1.00 44.69 243 A 1 ATOM 2006 O O . GLY A 0 243 . -75.690 20.726 -0.090 1.00 44.69 243 A 1 ATOM 2007 N N . GLU A 0 244 . -76.379 22.021 -1.727 1.00 38.78 244 A 1 ATOM 2008 C CA . GLU A 0 244 . -76.553 22.020 -3.207 1.00 38.78 244 A 1 ATOM 2009 C C . GLU A 0 244 . -75.806 23.265 -3.816 1.00 38.78 244 A 1 ATOM 2010 C CB . GLU A 0 244 . -78.044 21.978 -3.650 1.00 38.78 244 A 1 ATOM 2011 O O . GLU A 0 244 . -75.370 24.135 -3.065 1.00 38.78 244 A 1 ATOM 2012 C CG . GLU A 0 244 . -78.483 20.547 -4.038 1.00 38.78 244 A 1 ATOM 2013 C CD . GLU A 0 244 . -79.858 20.448 -4.736 1.00 38.78 244 A 1 ATOM 2014 O OE1 . GLU A 0 244 . -80.060 19.430 -5.442 1.00 38.78 244 A 1 ATOM 2015 O OE2 . GLU A 0 244 . -80.698 21.359 -4.568 1.00 38.78 244 A 1 ATOM 2016 N N . ASP A 0 245 . -75.672 23.343 -5.156 1.00 38.92 245 A 1 ATOM 2017 C CA . ASP A 0 245 . -75.281 24.495 -6.030 1.00 38.92 245 A 1 ATOM 2018 C C . ASP A 0 245 . -73.822 25.038 -6.227 1.00 38.92 245 A 1 ATOM 2019 C CB . ASP A 0 245 . -76.272 25.675 -5.864 1.00 38.92 245 A 1 ATOM 2020 O O . ASP A 0 245 . -73.180 25.573 -5.329 1.00 38.92 245 A 1 ATOM 2021 C CG . ASP A 0 245 . -77.545 25.575 -6.716 1.00 38.92 245 A 1 ATOM 2022 O OD1 . ASP A 0 245 . -77.536 24.797 -7.699 1.00 38.92 245 A 1 ATOM 2023 O OD2 . ASP A 0 245 . -78.482 26.360 -6.446 1.00 38.92 245 A 1 ATOM 2024 N N . SER A 0 246 . -73.442 25.138 -7.527 1.00 41.27 246 A 1 ATOM 2025 C CA . SER A 0 246 . -72.526 26.121 -8.199 1.00 41.27 246 A 1 ATOM 2026 C C . SER A 0 246 . -70.985 26.106 -7.951 1.00 41.27 246 A 1 ATOM 2027 C CB . SER A 0 246 . -73.105 27.529 -7.971 1.00 41.27 246 A 1 ATOM 2028 O O . SER A 0 246 . -70.535 25.664 -6.904 1.00 41.27 246 A 1 ATOM 2029 O OG . SER A 0 246 . -72.882 27.965 -6.649 1.00 41.27 246 A 1 ATOM 2030 N N . SER A 0 247 . -70.077 26.606 -8.828 1.00 38.11 247 A 1 ATOM 2031 C CA . SER A 0 247 . -70.033 26.763 -10.315 1.00 38.11 247 A 1 ATOM 2032 C C . SER A 0 247 . -68.654 27.282 -10.836 1.00 38.11 247 A 1 ATOM 2033 C CB . SER A 0 247 . -71.055 27.794 -10.824 1.00 38.11 247 A 1 ATOM 2034 O O . SER A 0 247 . -68.169 28.258 -10.272 1.00 38.11 247 A 1 ATOM 2035 O OG . SER A 0 247 . -70.858 29.061 -10.231 1.00 38.11 247 A 1 ATOM 2036 N N . LEU A 0 248 . -68.148 26.775 -11.987 1.00 42.49 248 A 1 ATOM 2037 C CA . LEU A 0 248 . -67.061 27.344 -12.856 1.00 42.49 248 A 1 ATOM 2038 C C . LEU A 0 248 . -65.629 27.425 -12.224 1.00 42.49 248 A 1 ATOM 2039 C CB . LEU A 0 248 . -67.569 28.678 -13.455 1.00 42.49 248 A 1 ATOM 2040 O O . LEU A 0 248 . -65.503 27.259 -11.017 1.00 42.49 248 A 1 ATOM 2041 C CG . LEU A 0 248 . -68.887 28.587 -14.254 1.00 42.49 248 A 1 ATOM 2042 C CD1 . LEU A 0 248 . -69.446 29.982 -14.532 1.00 42.49 248 A 1 ATOM 2043 C CD2 . LEU A 0 248 . -68.701 27.867 -15.592 1.00 42.49 248 A 1 ATOM 2044 N N . SER A 0 249 . -64.491 27.590 -12.934 1.00 44.88 249 A 1 ATOM 2045 C CA . SER A 0 249 . -64.180 27.892 -14.358 1.00 44.88 249 A 1 ATOM 2046 C C . SER A 0 249 . -62.844 27.269 -14.862 1.00 44.88 249 A 1 ATOM 2047 C CB . SER A 0 249 . -63.997 29.414 -14.531 1.00 44.88 249 A 1 ATOM 2048 O O . SER A 0 249 . -61.852 27.312 -14.141 1.00 44.88 249 A 1 ATOM 2049 O OG . SER A 0 249 . -63.021 29.907 -13.629 1.00 44.88 249 A 1 ATOM 2050 N N . ASP A 0 250 . -62.845 26.785 -16.111 1.00 43.87 250 A 1 ATOM 2051 C CA . ASP A 0 250 . -61.874 26.963 -17.228 1.00 43.87 250 A 1 ATOM 2052 C C . ASP A 0 250 . -60.330 26.850 -17.058 1.00 43.87 250 A 1 ATOM 2053 C CB . ASP A 0 250 . -62.213 28.298 -17.933 1.00 43.87 250 A 1 ATOM 2054 O O . ASP A 0 250 . -59.723 27.645 -16.347 1.00 43.87 250 A 1 ATOM 2055 C CG . ASP A 0 250 . -63.720 28.542 -18.126 1.00 43.87 250 A 1 ATOM 2056 O OD1 . ASP A 0 250 . -64.479 27.547 -18.228 1.00 43.87 250 A 1 ATOM 2057 O OD2 . ASP A 0 250 . -64.138 29.720 -18.078 1.00 43.87 250 A 1 ATOM 2058 N N . ASP A 0 251 . -59.681 25.973 -17.857 1.00 48.07 251 A 1 ATOM 2059 C CA . ASP A 0 251 . -58.822 26.350 -19.020 1.00 48.07 251 A 1 ATOM 2060 C C . ASP A 0 251 . -58.543 25.123 -19.950 1.00 48.07 251 A 1 ATOM 2061 C CB . ASP A 0 251 . -57.493 27.030 -18.610 1.00 48.07 251 A 1 ATOM 2062 O O . ASP A 0 251 . -58.607 23.982 -19.488 1.00 48.07 251 A 1 ATOM 2063 C CG . ASP A 0 251 . -56.998 28.047 -19.656 1.00 48.07 251 A 1 ATOM 2064 O OD1 . ASP A 0 251 . -57.490 28.003 -20.810 1.00 48.07 251 A 1 ATOM 2065 O OD2 . ASP A 0 251 . -56.117 28.864 -19.302 1.00 48.07 251 A 1 ATOM 2066 N N . GLU A 0 252 . -58.271 25.311 -21.256 1.00 41.87 252 A 1 ATOM 2067 C CA . GLU A 0 252 . -58.295 24.242 -22.294 1.00 41.87 252 A 1 ATOM 2068 C C . GLU A 0 252 . -57.348 24.461 -23.509 1.00 41.87 252 A 1 ATOM 2069 C CB . GLU A 0 252 . -59.739 24.097 -22.844 1.00 41.87 252 A 1 ATOM 2070 O O . GLU A 0 252 . -57.349 25.517 -24.140 1.00 41.87 252 A 1 ATOM 2071 C CG . GLU A 0 252 . -60.573 22.923 -22.275 1.00 41.87 252 A 1 ATOM 2072 C CD . GLU A 0 252 . -60.687 21.674 -23.178 1.00 41.87 252 A 1 ATOM 2073 O OE1 . GLU A 0 252 . -60.978 20.585 -22.635 1.00 41.87 252 A 1 ATOM 2074 O OE2 . GLU A 0 252 . -60.533 21.794 -24.416 1.00 41.87 252 A 1 ATOM 2075 N N . SER A 0 253 . -56.599 23.423 -23.925 1.00 48.93 253 A 1 ATOM 2076 C CA . SER A 0 253 . -56.187 23.130 -25.329 1.00 48.93 253 A 1 ATOM 2077 C C . SER A 0 253 . -55.363 21.822 -25.384 1.00 48.93 253 A 1 ATOM 2078 C CB . SER A 0 253 . -55.405 24.272 -26.011 1.00 48.93 253 A 1 ATOM 2079 O O . SER A 0 253 . -54.422 21.663 -24.615 1.00 48.93 253 A 1 ATOM 2080 O OG . SER A 0 253 . -54.652 25.052 -25.108 1.00 48.93 253 A 1 ATOM 2081 N N . ASN A 0 254 . -55.701 20.756 -26.125 1.00 40.77 254 A 1 ATOM 2082 C CA . ASN A 0 254 . -56.097 20.543 -27.535 1.00 40.77 254 A 1 ATOM 2083 C C . ASN A 0 254 . -54.945 20.540 -28.558 1.00 40.77 254 A 1 ATOM 2084 C CB . ASN A 0 254 . -57.299 21.372 -28.031 1.00 40.77 254 A 1 ATOM 2085 O O . ASN A 0 254 . -54.621 21.573 -29.133 1.00 40.77 254 A 1 ATOM 2086 C CG . ASN A 0 254 . -58.603 20.941 -27.395 1.00 40.77 254 A 1 ATOM 2087 N ND2 . ASN A 0 254 . -59.334 21.866 -26.828 1.00 40.77 254 A 1 ATOM 2088 O OD1 . ASN A 0 254 . -58.952 19.773 -27.428 1.00 40.77 254 A 1 ATOM 2089 N N . ASP A 0 255 . -54.444 19.341 -28.882 1.00 42.31 255 A 1 ATOM 2090 C CA . ASP A 0 255 . -54.619 18.758 -30.227 1.00 42.31 255 A 1 ATOM 2091 C C . ASP A 0 255 . -54.542 17.215 -30.158 1.00 42.31 255 A 1 ATOM 2092 C CB . ASP A 0 255 . -53.615 19.310 -31.259 1.00 42.31 255 A 1 ATOM 2093 O O . ASP A 0 255 . -53.852 16.653 -29.303 1.00 42.31 255 A 1 ATOM 2094 C CG . ASP A 0 255 . -53.955 18.885 -32.699 1.00 42.31 255 A 1 ATOM 2095 O OD1 . ASP A 0 255 . -55.127 18.511 -32.946 1.00 42.31 255 A 1 ATOM 2096 O OD2 . ASP A 0 255 . -53.035 18.902 -33.545 1.00 42.31 255 A 1 ATOM 2097 N N . SER A 0 256 . -55.260 16.513 -31.039 1.00 39.27 256 A 1 ATOM 2098 C CA . SER A 0 256 . -55.190 15.054 -31.173 1.00 39.27 256 A 1 ATOM 2099 C C . SER A 0 256 . -55.718 14.583 -32.532 1.00 39.27 256 A 1 ATOM 2100 C CB . SER A 0 256 . -55.963 14.359 -30.039 1.00 39.27 256 A 1 ATOM 2101 O O . SER A 0 256 . -56.843 14.904 -32.909 1.00 39.27 256 A 1 ATOM 2102 O OG . SER A 0 256 . -57.347 14.638 -30.084 1.00 39.27 256 A 1 ATOM 2103 N N . GLY A 0 257 . -54.937 13.759 -33.238 1.00 43.01 257 A 1 ATOM 2104 C CA . GLY A 0 257 . -55.298 13.238 -34.558 1.00 43.01 257 A 1 ATOM 2105 C C . GLY A 0 257 . -54.777 11.822 -34.790 1.00 43.01 257 A 1 ATOM 2106 O O . GLY A 0 257 . -53.617 11.625 -35.143 1.00 43.01 257 A 1 ATOM 2107 N N . SER A 0 258 . -55.645 10.828 -34.610 1.00 38.24 258 A 1 ATOM 2108 C CA . SER A 0 258 . -55.413 9.448 -35.045 1.00 38.24 258 A 1 ATOM 2109 C C . SER A 0 258 . -56.153 9.177 -36.347 1.00 38.24 258 A 1 ATOM 2110 C CB . SER A 0 258 . -55.936 8.464 -33.991 1.00 38.24 258 A 1 ATOM 2111 O O . SER A 0 258 . -57.332 9.515 -36.423 1.00 38.24 258 A 1 ATOM 2112 O OG . SER A 0 258 . -57.331 8.631 -33.792 1.00 38.24 258 A 1 ATOM 2113 N N . ASP A 0 259 . -55.553 8.444 -37.286 1.00 39.06 259 A 1 ATOM 2114 C CA . ASP A 0 259 . -56.355 7.610 -38.184 1.00 39.06 259 A 1 ATOM 2115 C C . ASP A 0 259 . -55.577 6.413 -38.752 1.00 39.06 259 A 1 ATOM 2116 C CB . ASP A 0 259 . -57.029 8.446 -39.293 1.00 39.06 259 A 1 ATOM 2117 O O . ASP A 0 259 . -54.343 6.387 -38.735 1.00 39.06 259 A 1 ATOM 2118 C CG . ASP A 0 259 . -58.538 8.173 -39.365 1.00 39.06 259 A 1 ATOM 2119 O OD1 . ASP A 0 259 . -58.935 7.041 -38.992 1.00 39.06 259 A 1 ATOM 2120 O OD2 . ASP A 0 259 . -59.268 9.059 -39.859 1.00 39.06 259 A 1 ATOM 2121 N N . SER A 0 260 . -56.298 5.386 -39.212 1.00 36.48 260 A 1 ATOM 2122 C CA . SER A 0 260 . -55.716 4.082 -39.575 1.00 36.48 260 A 1 ATOM 2123 C C . SER A 0 260 . -56.399 3.421 -40.774 1.00 36.48 260 A 1 ATOM 2124 C CB . SER A 0 260 . -55.810 3.129 -38.374 1.00 36.48 260 A 1 ATOM 2125 O O . SER A 0 260 . -57.623 3.319 -40.777 1.00 36.48 260 A 1 ATOM 2126 O OG . SER A 0 260 . -57.154 2.791 -38.071 1.00 36.48 260 A 1 ATOM 2127 N N . ILE A 0 261 . -55.640 2.857 -41.727 1.00 41.47 261 A 1 ATOM 2128 C CA . ILE A 0 261 . -56.168 1.890 -42.716 1.00 41.47 261 A 1 ATOM 2129 C C . ILE A 0 261 . -55.099 0.928 -43.271 1.00 41.47 261 A 1 ATOM 2130 C CB . ILE A 0 261 . -56.946 2.549 -43.894 1.00 41.47 261 A 1 ATOM 2131 O O . ILE A 0 261 . -53.930 1.276 -43.415 1.00 41.47 261 A 1 ATOM 2132 C CG1 . ILE A 0 261 . -56.605 4.036 -44.147 1.00 41.47 261 A 1 ATOM 2133 C CG2 . ILE A 0 261 . -58.461 2.331 -43.710 1.00 41.47 261 A 1 ATOM 2134 C CD1 . ILE A 0 261 . -57.261 4.614 -45.408 1.00 41.47 261 A 1 ATOM 2135 N N . ASN A 0 262 . -55.541 -0.289 -43.617 1.00 32.07 262 A 1 ATOM 2136 C CA . ASN A 0 262 . -54.776 -1.344 -44.299 1.00 32.07 262 A 1 ATOM 2137 C C . ASN A 0 262 . -54.991 -1.319 -45.824 1.00 32.07 262 A 1 ATOM 2138 C CB . ASN A 0 262 . -55.303 -2.724 -43.843 1.00 32.07 262 A 1 ATOM 2139 O O . ASN A 0 262 . -56.138 -1.211 -46.246 1.00 32.07 262 A 1 ATOM 2140 C CG . ASN A 0 262 . -54.855 -3.189 -42.477 1.00 32.07 262 A 1 ATOM 2141 N ND2 . ASN A 0 262 . -55.744 -3.765 -41.702 1.00 32.07 262 A 1 ATOM 2142 O OD1 . ASN A 0 262 . -53.698 -3.114 -42.114 1.00 32.07 262 A 1 ATOM 2143 N N . SER A 0 263 . -53.947 -1.625 -46.610 1.00 37.83 263 A 1 ATOM 2144 C CA . SER A 0 263 . -53.991 -2.421 -47.870 1.00 37.83 263 A 1 ATOM 2145 C C . SER A 0 263 . -52.588 -2.437 -48.512 1.00 37.83 263 A 1 ATOM 2146 C CB . SER A 0 263 . -55.001 -1.869 -48.894 1.00 37.83 263 A 1 ATOM 2147 O O . SER A 0 263 . -52.009 -1.374 -48.689 1.00 37.83 263 A 1 ATOM 2148 O OG . SER A 0 263 . -54.895 -0.473 -49.051 1.00 37.83 263 A 1 ATOM 2149 N N . HIS A 0 264 . -51.887 -3.562 -48.697 1.00 39.95 264 A 1 ATOM 2150 C CA . HIS A 0 264 . -52.093 -4.729 -49.586 1.00 39.95 264 A 1 ATOM 2151 C C . HIS A 0 264 . -51.419 -4.641 -50.982 1.00 39.95 264 A 1 ATOM 2152 C CB . HIS A 0 264 . -53.537 -5.274 -49.686 1.00 39.95 264 A 1 ATOM 2153 O O . HIS A 0 264 . -51.906 -3.974 -51.884 1.00 39.95 264 A 1 ATOM 2154 C CG . HIS A 0 264 . -53.867 -6.389 -48.722 1.00 39.95 264 A 1 ATOM 2155 C CD2 . HIS A 0 264 . -54.957 -6.463 -47.897 1.00 39.95 264 A 1 ATOM 2156 N ND1 . HIS A 0 264 . -53.195 -7.588 -48.607 1.00 39.95 264 A 1 ATOM 2157 C CE1 . HIS A 0 264 . -53.850 -8.350 -47.716 1.00 39.95 264 A 1 ATOM 2158 N NE2 . HIS A 0 264 . -54.931 -7.706 -47.255 1.00 39.95 264 A 1 ATOM 2159 N N . SER A 0 265 . -50.389 -5.492 -51.141 1.00 39.99 265 A 1 ATOM 2160 C CA . SER A 0 265 . -49.993 -6.289 -52.329 1.00 39.99 265 A 1 ATOM 2161 C C . SER A 0 265 . -49.469 -5.657 -53.635 1.00 39.99 265 A 1 ATOM 2162 C CB . SER A 0 265 . -51.087 -7.309 -52.686 1.00 39.99 265 A 1 ATOM 2163 O O . SER A 0 265 . -50.213 -5.015 -54.368 1.00 39.99 265 A 1 ATOM 2164 O OG . SER A 0 265 . -52.320 -6.679 -52.959 1.00 39.99 265 A 1 ATOM 2165 N N . GLY A 0 266 . -48.262 -6.117 -54.012 1.00 38.79 266 A 1 ATOM 2166 C CA . GLY A 0 266 . -47.803 -6.352 -55.393 1.00 38.79 266 A 1 ATOM 2167 C C . GLY A 0 266 . -47.016 -5.218 -56.071 1.00 38.79 266 A 1 ATOM 2168 O O . GLY A 0 266 . -47.182 -4.057 -55.725 1.00 38.79 266 A 1 ATOM 2169 N N . ASP A 0 267 . -46.175 -5.471 -57.080 1.00 35.73 267 A 1 ATOM 2170 C CA . ASP A 0 267 . -45.424 -6.687 -57.463 1.00 35.73 267 A 1 ATOM 2171 C C . ASP A 0 267 . -44.470 -6.318 -58.629 1.00 35.73 267 A 1 ATOM 2172 C CB . ASP A 0 267 . -46.356 -7.831 -57.942 1.00 35.73 267 A 1 ATOM 2173 O O . ASP A 0 267 . -44.852 -5.485 -59.447 1.00 35.73 267 A 1 ATOM 2174 C CG . ASP A 0 267 . -46.016 -9.183 -57.306 1.00 35.73 267 A 1 ATOM 2175 O OD1 . ASP A 0 267 . -44.821 -9.385 -56.987 1.00 35.73 267 A 1 ATOM 2176 O OD2 . ASP A 0 267 . -46.951 -9.996 -57.146 1.00 35.73 267 A 1 ATOM 2177 N N . SER A 0 268 . -43.311 -6.985 -58.792 1.00 38.29 268 A 1 ATOM 2178 C CA . SER A 0 268 . -42.391 -6.847 -59.966 1.00 38.29 268 A 1 ATOM 2179 C C . SER A 0 268 . -41.730 -5.455 -60.203 1.00 38.29 268 A 1 ATOM 2180 C CB . SER A 0 268 . -43.156 -7.290 -61.229 1.00 38.29 268 A 1 ATOM 2181 O O . SER A 0 268 . -42.238 -4.433 -59.770 1.00 38.29 268 A 1 ATOM 2182 O OG . SER A 0 268 . -43.611 -8.620 -61.081 1.00 38.29 268 A 1 ATOM 2183 N N . SER A 0 269 . -40.608 -5.270 -60.925 1.00 37.21 269 A 1 ATOM 2184 C CA . SER A 0 269 . -39.452 -6.123 -61.307 1.00 37.21 269 A 1 ATOM 2185 C C . SER A 0 269 . -38.345 -5.250 -61.957 1.00 37.21 269 A 1 ATOM 2186 C CB . SER A 0 269 . -39.833 -7.186 -62.349 1.00 37.21 269 A 1 ATOM 2187 O O . SER A 0 269 . -38.687 -4.212 -62.515 1.00 37.21 269 A 1 ATOM 2188 O OG . SER A 0 269 . -40.360 -6.579 -63.514 1.00 37.21 269 A 1 ATOM 2189 N N . SER A 0 270 . -37.086 -5.731 -62.025 1.00 38.10 270 A 1 ATOM 2190 C CA . SER A 0 270 . -35.976 -5.208 -62.883 1.00 38.10 270 A 1 ATOM 2191 C C . SER A 0 270 . -35.336 -3.848 -62.477 1.00 38.10 270 A 1 ATOM 2192 C CB . SER A 0 270 . -36.455 -5.180 -64.349 1.00 38.10 270 A 1 ATOM 2193 O O . SER A 0 270 . -36.023 -2.985 -61.953 1.00 38.10 270 A 1 ATOM 2194 O OG . SER A 0 270 . -36.867 -6.476 -64.755 1.00 38.10 270 A 1 ATOM 2195 N N . SER A 0 271 . -34.036 -3.549 -62.695 1.00 38.81 271 A 1 ATOM 2196 C CA . SER A 0 271 . -32.884 -4.378 -63.137 1.00 38.81 271 A 1 ATOM 2197 C C . SER A 0 271 . -31.498 -3.676 -63.048 1.00 38.81 271 A 1 ATOM 2198 C CB . SER A 0 271 . -33.023 -4.766 -64.619 1.00 38.81 271 A 1 ATOM 2199 O O . SER A 0 271 . -31.370 -2.545 -63.506 1.00 38.81 271 A 1 ATOM 2200 O OG . SER A 0 271 . -33.328 -3.637 -65.415 1.00 38.81 271 A 1 ATOM 2201 N N . ASN A 0 272 . -30.463 -4.457 -62.686 1.00 39.19 272 A 1 ATOM 2202 C CA . ASN A 0 272 . -29.049 -4.437 -63.156 1.00 39.19 272 A 1 ATOM 2203 C C . ASN A 0 272 . -27.975 -3.423 -62.660 1.00 39.19 272 A 1 ATOM 2204 C CB . ASN A 0 272 . -29.015 -4.572 -64.695 1.00 39.19 272 A 1 ATOM 2205 O O . ASN A 0 272 . -28.223 -2.242 -62.458 1.00 39.19 272 A 1 ATOM 2206 C CG . ASN A 0 272 . -29.586 -5.879 -65.209 1.00 39.19 272 A 1 ATOM 2207 N ND2 . ASN A 0 272 . -29.747 -6.007 -66.504 1.00 39.19 272 A 1 ATOM 2208 O OD1 . ASN A 0 272 . -29.910 -6.794 -64.471 1.00 39.19 272 A 1 ATOM 2209 N N . ASN A 0 273 . -26.730 -3.952 -62.659 1.00 39.00 273 A 1 ATOM 2210 C CA . ASN A 0 273 . -25.375 -3.360 -62.524 1.00 39.00 273 A 1 ATOM 2211 C C . ASN A 0 273 . -24.937 -2.934 -61.094 1.00 39.00 273 A 1 ATOM 2212 C CB . ASN A 0 273 . -25.154 -2.303 -63.620 1.00 39.00 273 A 1 ATOM 2213 O O . ASN A 0 273 . -25.563 -2.063 -60.508 1.00 39.00 273 A 1 ATOM 2214 C CG . ASN A 0 273 . -25.342 -2.850 -65.030 1.00 39.00 273 A 1 ATOM 2215 N ND2 . ASN A 0 273 . -25.508 -1.988 -66.004 1.00 39.00 273 A 1 ATOM 2216 O OD1 . ASN A 0 273 . -25.338 -4.043 -65.294 1.00 39.00 273 A 1 ATOM 2217 N N . SER A 0 274 . -23.954 -3.549 -60.398 1.00 37.48 274 A 1 ATOM 2218 C CA . SER A 0 274 . -22.556 -3.987 -60.720 1.00 37.48 274 A 1 ATOM 2219 C C . SER A 0 274 . -21.549 -2.816 -60.714 1.00 37.48 274 A 1 ATOM 2220 C CB . SER A 0 274 . -22.422 -4.831 -61.994 1.00 37.48 274 A 1 ATOM 2221 O O . SER A 0 274 . -21.897 -1.750 -61.200 1.00 37.48 274 A 1 ATOM 2222 O OG . SER A 0 274 . -23.306 -5.935 -61.993 1.00 37.48 274 A 1 ATOM 2223 N N . THR A 0 275 . -20.309 -2.884 -60.195 1.00 39.06 275 A 1 ATOM 2224 C CA . THR A 0 275 . -19.337 -3.969 -59.843 1.00 39.06 275 A 1 ATOM 2225 C C . THR A 0 275 . -18.459 -3.556 -58.628 1.00 39.06 275 A 1 ATOM 2226 C CB . THR A 0 275 . -18.318 -4.098 -61.002 1.00 39.06 275 A 1 ATOM 2227 O O . THR A 0 275 . -18.377 -2.357 -58.395 1.00 39.06 275 A 1 ATOM 2228 C CG2 . THR A 0 275 . -18.861 -4.714 -62.286 1.00 39.06 275 A 1 ATOM 2229 O OG1 . THR A 0 275 . -17.795 -2.839 -61.365 1.00 39.06 275 A 1 ATOM 2230 N N . ASN A 0 276 . -17.648 -4.346 -57.891 1.00 37.75 276 A 1 ATOM 2231 C CA . ASN A 0 276 . -17.397 -5.792 -57.631 1.00 37.75 276 A 1 ATOM 2232 C C . ASN A 0 276 . -16.400 -5.895 -56.424 1.00 37.75 276 A 1 ATOM 2233 C CB . ASN A 0 276 . -16.723 -6.481 -58.843 1.00 37.75 276 A 1 ATOM 2234 O O . ASN A 0 276 . -15.785 -4.889 -56.082 1.00 37.75 276 A 1 ATOM 2235 C CG . ASN A 0 276 . -17.682 -7.124 -59.828 1.00 37.75 276 A 1 ATOM 2236 N ND2 . ASN A 0 276 . -17.172 -7.666 -60.908 1.00 37.75 276 A 1 ATOM 2237 O OD1 . ASN A 0 276 . -18.887 -7.142 -59.658 1.00 37.75 276 A 1 ATOM 2238 N N . GLY A 0 277 . -16.159 -7.080 -55.824 1.00 36.32 277 A 1 ATOM 2239 C CA . GLY A 0 277 . -15.099 -7.268 -54.797 1.00 36.32 277 A 1 ATOM 2240 C C . GLY A 0 277 . -15.082 -8.632 -54.070 1.00 36.32 277 A 1 ATOM 2241 O O . GLY A 0 277 . -15.589 -8.741 -52.959 1.00 36.32 277 A 1 ATOM 2242 N N . SER A 0 278 . -14.524 -9.677 -54.694 1.00 38.23 278 A 1 ATOM 2243 C CA . SER A 0 278 . -14.364 -11.057 -54.161 1.00 38.23 278 A 1 ATOM 2244 C C . SER A 0 278 . -13.071 -11.226 -53.322 1.00 38.23 278 A 1 ATOM 2245 C CB . SER A 0 278 . -14.408 -12.003 -55.364 1.00 38.23 278 A 1 ATOM 2246 O O . SER A 0 278 . -12.272 -10.297 -53.295 1.00 38.23 278 A 1 ATOM 2247 O OG . SER A 0 278 . -13.442 -11.632 -56.334 1.00 38.23 278 A 1 ATOM 2248 N N . SER A 0 279 . -12.735 -12.323 -52.617 1.00 37.00 279 A 1 ATOM 2249 C CA . SER A 0 279 . -13.092 -13.774 -52.622 1.00 37.00 279 A 1 ATOM 2250 C C . SER A 0 279 . -12.723 -14.383 -51.236 1.00 37.00 279 A 1 ATOM 2251 C CB . SER A 0 279 . -12.240 -14.478 -53.701 1.00 37.00 279 A 1 ATOM 2252 O O . SER A 0 279 . -11.771 -13.897 -50.635 1.00 37.00 279 A 1 ATOM 2253 O OG . SER A 0 279 . -10.922 -13.965 -53.767 1.00 37.00 279 A 1 ATOM 2254 N N . SER A 0 280 . -13.415 -15.325 -50.563 1.00 36.84 280 A 1 ATOM 2255 C CA . SER A 0 280 . -13.835 -16.720 -50.882 1.00 36.84 280 A 1 ATOM 2256 C C . SER A 0 280 . -12.680 -17.719 -51.153 1.00 36.84 280 A 1 ATOM 2257 C CB . SER A 0 280 . -14.913 -16.791 -51.976 1.00 36.84 280 A 1 ATOM 2258 O O . SER A 0 280 . -11.783 -17.359 -51.903 1.00 36.84 280 A 1 ATOM 2259 O OG . SER A 0 280 . -14.389 -16.560 -53.267 1.00 36.84 280 A 1 ATOM 2260 N N . SER A 0 281 . -12.655 -19.009 -50.756 1.00 37.03 281 A 1 ATOM 2261 C CA . SER A 0 281 . -13.129 -19.781 -49.569 1.00 37.03 281 A 1 ATOM 2262 C C . SER A 0 281 . -12.975 -21.301 -49.852 1.00 37.03 281 A 1 ATOM 2263 C CB . SER A 0 281 . -14.610 -19.566 -49.210 1.00 37.03 281 A 1 ATOM 2264 O O . SER A 0 281 . -13.678 -21.801 -50.728 1.00 37.03 281 A 1 ATOM 2265 O OG . SER A 0 281 . -15.429 -19.649 -50.356 1.00 37.03 281 A 1 ATOM 2266 N N . SER A 0 282 . -12.110 -22.030 -49.129 1.00 39.91 282 A 1 ATOM 2267 C CA . SER A 0 282 . -11.854 -23.494 -49.259 1.00 39.91 282 A 1 ATOM 2268 C C . SER A 0 282 . -10.871 -23.950 -48.159 1.00 39.91 282 A 1 ATOM 2269 C CB . SER A 0 282 . -11.194 -23.788 -50.618 1.00 39.91 282 A 1 ATOM 2270 O O . SER A 0 282 . -9.940 -23.194 -47.884 1.00 39.91 282 A 1 ATOM 2271 O OG . SER A 0 282 . -10.088 -22.924 -50.836 1.00 39.91 282 A 1 ATOM 2272 N N . ASP A 0 283 . -10.953 -25.082 -47.447 1.00 37.95 283 A 1 ATOM 2273 C CA . ASP A 0 283 . -11.855 -26.261 -47.424 1.00 37.95 283 A 1 ATOM 2274 C C . ASP A 0 283 . -11.663 -27.363 -48.503 1.00 37.95 283 A 1 ATOM 2275 C CB . ASP A 0 283 . -13.323 -25.862 -47.168 1.00 37.95 283 A 1 ATOM 2276 O O . ASP A 0 283 . -11.339 -27.053 -49.647 1.00 37.95 283 A 1 ATOM 2277 C CG . ASP A 0 283 . -13.989 -26.734 -46.093 1.00 37.95 283 A 1 ATOM 2278 O OD1 . ASP A 0 283 . -13.641 -27.934 -46.013 1.00 37.95 283 A 1 ATOM 2279 O OD2 . ASP A 0 283 . -14.809 -26.177 -45.330 1.00 37.95 283 A 1 ATOM 2280 N N . SER A 0 284 . -11.905 -28.635 -48.120 1.00 41.60 284 A 1 ATOM 2281 C CA . SER A 0 284 . -11.597 -29.931 -48.799 1.00 41.60 284 A 1 ATOM 2282 C C . SER A 0 284 . -10.105 -30.232 -49.090 1.00 41.60 284 A 1 ATOM 2283 C CB . SER A 0 284 . -12.455 -30.104 -50.064 1.00 41.60 284 A 1 ATOM 2284 O O . SER A 0 284 . -9.335 -29.307 -49.323 1.00 41.60 284 A 1 ATOM 2285 O OG . SER A 0 284 . -12.089 -29.196 -51.083 1.00 41.60 284 A 1 ATOM 2286 N N . SER A 0 285 . -9.608 -31.480 -49.130 1.00 42.56 285 A 1 ATOM 2287 C CA . SER A 0 285 . -10.006 -32.772 -48.513 1.00 42.56 285 A 1 ATOM 2288 C C . SER A 0 285 . -8.861 -33.796 -48.697 1.00 42.56 285 A 1 ATOM 2289 C CB . SER A 0 285 . -11.265 -33.390 -49.146 1.00 42.56 285 A 1 ATOM 2290 O O . SER A 0 285 . -8.141 -33.683 -49.679 1.00 42.56 285 A 1 ATOM 2291 O OG . SER A 0 285 . -11.176 -33.416 -50.555 1.00 42.56 285 A 1 ATOM 2292 N N . ASP A 0 286 . -8.770 -34.786 -47.802 1.00 41.30 286 A 1 ATOM 2293 C CA . ASP A 0 286 . -8.130 -36.116 -47.937 1.00 41.30 286 A 1 ATOM 2294 C C . ASP A 0 286 . -6.676 -36.251 -48.464 1.00 41.30 286 A 1 ATOM 2295 C CB . ASP A 0 286 . -9.079 -37.054 -48.711 1.00 41.30 286 A 1 ATOM 2296 O O . ASP A 0 286 . -6.382 -35.969 -49.618 1.00 41.30 286 A 1 ATOM 2297 C CG . ASP A 0 286 . -10.536 -37.008 -48.220 1.00 41.30 286 A 1 ATOM 2298 O OD1 . ASP A 0 286 . -10.764 -36.653 -47.036 1.00 41.30 286 A 1 ATOM 2299 O OD2 . ASP A 0 286 . -11.441 -37.257 -49.048 1.00 41.30 286 A 1 ATOM 2300 N N . ASP A 0 287 . -5.802 -36.843 -47.639 1.00 50.38 287 A 1 ATOM 2301 C CA . ASP A 0 287 . -4.683 -37.707 -48.067 1.00 50.38 287 A 1 ATOM 2302 C C . ASP A 0 287 . -4.305 -38.625 -46.881 1.00 50.38 287 A 1 ATOM 2303 C CB . ASP A 0 287 . -3.462 -36.898 -48.567 1.00 50.38 287 A 1 ATOM 2304 O O . ASP A 0 287 . -4.126 -38.151 -45.754 1.00 50.38 287 A 1 ATOM 2305 C CG . ASP A 0 287 . -3.188 -37.004 -50.081 1.00 50.38 287 A 1 ATOM 2306 O OD1 . ASP A 0 287 . -3.563 -38.030 -50.698 1.00 50.38 287 A 1 ATOM 2307 O OD2 . ASP A 0 287 . -2.504 -36.088 -50.601 1.00 50.38 287 A 1 ATOM 2308 N N . ASP A 0 288 . -4.235 -39.936 -47.118 1.00 45.77 288 A 1 ATOM 2309 C CA . ASP A 0 288 . -4.078 -40.997 -46.104 1.00 45.77 288 A 1 ATOM 2310 C C . ASP A 0 288 . -2.816 -41.858 -46.378 1.00 45.77 288 A 1 ATOM 2311 C CB . ASP A 0 288 . -5.375 -41.859 -46.063 1.00 45.77 288 A 1 ATOM 2312 O O . ASP A 0 288 . -2.149 -41.701 -47.397 1.00 45.77 288 A 1 ATOM 2313 C CG . ASP A 0 288 . -6.139 -41.834 -44.724 1.00 45.77 288 A 1 ATOM 2314 O OD1 . ASP A 0 288 . -5.476 -41.820 -43.658 1.00 45.77 288 A 1 ATOM 2315 O OD2 . ASP A 0 288 . -7.391 -41.895 -44.759 1.00 45.77 288 A 1 ATOM 2316 N N . ASP A 0 289 . -2.548 -42.820 -45.486 1.00 44.54 289 A 1 ATOM 2317 C CA . ASP A 0 289 . -1.613 -43.960 -45.630 1.00 44.54 289 A 1 ATOM 2318 C C . ASP A 0 289 . -0.065 -43.771 -45.551 1.00 44.54 289 A 1 ATOM 2319 C CB . ASP A 0 289 . -2.004 -44.862 -46.829 1.00 44.54 289 A 1 ATOM 2320 O O . ASP A 0 289 . 0.569 -42.985 -46.241 1.00 44.54 289 A 1 ATOM 2321 C CG . ASP A 0 289 . -3.069 -45.925 -46.528 1.00 44.54 289 A 1 ATOM 2322 O OD1 . ASP A 0 289 . -3.162 -46.359 -45.352 1.00 44.54 289 A 1 ATOM 2323 O OD2 . ASP A 0 289 . -3.647 -46.460 -47.498 1.00 44.54 289 A 1 ATOM 2324 N N . ASN A 0 290 . 0.527 -44.639 -44.708 1.00 40.51 290 A 1 ATOM 2325 C CA . ASN A 0 290 . 1.776 -45.435 -44.818 1.00 40.51 290 A 1 ATOM 2326 C C . ASN A 0 290 . 3.057 -44.884 -45.510 1.00 40.51 290 A 1 ATOM 2327 C CB . ASN A 0 290 . 1.393 -46.790 -45.447 1.00 40.51 290 A 1 ATOM 2328 O O . ASN A 0 290 . 3.038 -44.347 -46.604 1.00 40.51 290 A 1 ATOM 2329 C CG . ASN A 0 290 . 0.251 -47.461 -44.707 1.00 40.51 290 A 1 ATOM 2330 N ND2 . ASN A 0 290 . -0.805 -47.800 -45.403 1.00 40.51 290 A 1 ATOM 2331 O OD1 . ASN A 0 290 . 0.303 -47.635 -43.499 1.00 40.51 290 A 1 ATOM 2332 N N . GLY A 0 291 . 4.274 -45.172 -45.023 1.00 37.09 291 A 1 ATOM 2333 C CA . GLY A 0 291 . 4.680 -45.984 -43.865 1.00 37.09 291 A 1 ATOM 2334 C C . GLY A 0 291 . 6.116 -46.541 -44.000 1.00 37.09 291 A 1 ATOM 2335 O O . GLY A 0 291 . 6.619 -46.693 -45.103 1.00 37.09 291 A 1 ATOM 2336 N N . SER A 0 292 . 6.758 -46.848 -42.864 1.00 38.01 292 A 1 ATOM 2337 C CA . SER A 0 292 . 7.975 -47.677 -42.663 1.00 38.01 292 A 1 ATOM 2338 C C . SER A 0 292 . 9.080 -47.764 -43.742 1.00 38.01 292 A 1 ATOM 2339 C CB . SER A 0 292 . 7.530 -49.119 -42.390 1.00 38.01 292 A 1 ATOM 2340 O O . SER A 0 292 . 8.938 -48.529 -44.689 1.00 38.01 292 A 1 ATOM 2341 O OG . SER A 0 292 . 6.785 -49.182 -41.191 1.00 38.01 292 A 1 ATOM 2342 N N . SER A 0 293 . 10.291 -47.267 -43.421 1.00 41.44 293 A 1 ATOM 2343 C CA . SER A 0 293 . 11.508 -48.122 -43.409 1.00 41.44 293 A 1 ATOM 2344 C C . SER A 0 293 . 12.755 -47.466 -42.777 1.00 41.44 293 A 1 ATOM 2345 C CB . SER A 0 293 . 11.924 -48.626 -44.805 1.00 41.44 293 A 1 ATOM 2346 O O . SER A 0 293 . 13.235 -46.450 -43.267 1.00 41.44 293 A 1 ATOM 2347 O OG . SER A 0 293 . 12.250 -47.568 -45.677 1.00 41.44 293 A 1 ATOM 2348 N N . ASN A 0 294 . 13.287 -48.109 -41.730 1.00 38.96 294 A 1 ATOM 2349 C CA . ASN A 0 294 . 14.681 -48.566 -41.525 1.00 38.96 294 A 1 ATOM 2350 C C . ASN A 0 294 . 15.856 -47.705 -42.072 1.00 38.96 294 A 1 ATOM 2351 C CB . ASN A 0 294 . 14.736 -50.001 -42.089 1.00 38.96 294 A 1 ATOM 2352 O O . ASN A 0 294 . 15.920 -47.464 -43.269 1.00 38.96 294 A 1 ATOM 2353 C CG . ASN A 0 294 . 13.767 -50.964 -41.416 1.00 38.96 294 A 1 ATOM 2354 N ND2 . ASN A 0 294 . 13.751 -52.204 -41.837 1.00 38.96 294 A 1 ATOM 2355 O OD1 . ASN A 0 294 . 12.974 -50.623 -40.551 1.00 38.96 294 A 1 ATOM 2356 N N . SER A 0 295 . 16.846 -47.202 -41.310 1.00 37.25 295 A 1 ATOM 2357 C CA . SER A 0 295 . 17.695 -47.725 -40.199 1.00 37.25 295 A 1 ATOM 2358 C C . SER A 0 295 . 19.052 -48.328 -40.631 1.00 37.25 295 A 1 ATOM 2359 C CB . SER A 0 295 . 17.007 -48.665 -39.192 1.00 37.25 295 A 1 ATOM 2360 O O . SER A 0 295 . 19.098 -49.491 -41.023 1.00 37.25 295 A 1 ATOM 2361 O OG . SER A 0 295 . 16.809 -49.957 -39.733 1.00 37.25 295 A 1 ATOM 2362 N N . SER A 0 296 . 20.146 -47.562 -40.470 1.00 41.71 296 A 1 ATOM 2363 C CA . SER A 0 296 . 21.574 -47.981 -40.404 1.00 41.71 296 A 1 ATOM 2364 C C . SER A 0 296 . 22.479 -46.725 -40.459 1.00 41.71 296 A 1 ATOM 2365 C CB . SER A 0 296 . 21.959 -48.868 -41.604 1.00 41.71 296 A 1 ATOM 2366 O O . SER A 0 296 . 22.114 -45.803 -41.180 1.00 41.71 296 A 1 ATOM 2367 O OG . SER A 0 296 . 21.683 -48.229 -42.834 1.00 41.71 296 A 1 ATOM 2368 N N . ASN A 0 297 . 23.662 -46.604 -39.835 1.00 37.97 297 A 1 ATOM 2369 C CA . ASN A 0 297 . 24.306 -47.401 -38.780 1.00 37.97 297 A 1 ATOM 2370 C C . ASN A 0 297 . 25.466 -46.612 -38.104 1.00 37.97 297 A 1 ATOM 2371 C CB . ASN A 0 297 . 24.862 -48.718 -39.381 1.00 37.97 297 A 1 ATOM 2372 O O . ASN A 0 297 . 25.918 -45.602 -38.631 1.00 37.97 297 A 1 ATOM 2373 C CG . ASN A 0 297 . 24.248 -49.979 -38.793 1.00 37.97 297 A 1 ATOM 2374 N ND2 . ASN A 0 297 . 24.720 -51.135 -39.188 1.00 37.97 297 A 1 ATOM 2375 O OD1 . ASN A 0 297 . 23.326 -49.950 -37.996 1.00 37.97 297 A 1 ATOM 2376 N N . SER A 0 298 . 25.927 -47.132 -36.957 1.00 37.45 298 A 1 ATOM 2377 C CA . SER A 0 298 . 27.300 -47.141 -36.375 1.00 37.45 298 A 1 ATOM 2378 C C . SER A 0 298 . 28.494 -46.651 -37.238 1.00 37.45 298 A 1 ATOM 2379 C CB . SER A 0 298 . 27.554 -48.634 -36.089 1.00 37.45 298 A 1 ATOM 2380 O O . SER A 0 298 . 28.492 -46.904 -38.439 1.00 37.45 298 A 1 ATOM 2381 O OG . SER A 0 298 . 27.440 -49.388 -37.282 1.00 37.45 298 A 1 ATOM 2382 N N . SER A 0 299 . 29.628 -46.145 -36.715 1.00 35.19 299 A 1 ATOM 2383 C CA . SER A 0 299 . 30.137 -45.897 -35.335 1.00 35.19 299 A 1 ATOM 2384 C C . SER A 0 299 . 31.575 -45.309 -35.404 1.00 35.19 299 A 1 ATOM 2385 C CB . SER A 0 299 . 30.236 -47.214 -34.539 1.00 35.19 299 A 1 ATOM 2386 O O . SER A 0 299 . 32.055 -45.064 -36.507 1.00 35.19 299 A 1 ATOM 2387 O OG . SER A 0 299 . 30.883 -48.231 -35.284 1.00 35.19 299 A 1 ATOM 2388 N N . SER A 0 300 . 32.285 -45.233 -34.257 1.00 36.55 300 A 1 ATOM 2389 C CA . SER A 0 300 . 33.750 -45.031 -34.062 1.00 36.55 300 A 1 ATOM 2390 C C . SER A 0 300 . 34.341 -43.674 -34.500 1.00 36.55 300 A 1 ATOM 2391 C CB . SER A 0 300 . 34.585 -46.206 -34.623 1.00 36.55 300 A 1 ATOM 2392 O O . SER A 0 300 . 34.001 -43.209 -35.578 1.00 36.55 300 A 1 ATOM 2393 O OG . SER A 0 300 . 34.124 -46.683 -35.873 1.00 36.55 300 A 1 ATOM 2394 N N . SER A 0 301 . 35.236 -42.956 -33.800 1.00 36.03 301 A 1 ATOM 2395 C CA . SER A 0 301 . 36.010 -43.028 -32.523 1.00 36.03 301 A 1 ATOM 2396 C C . SER A 0 301 . 37.502 -42.782 -32.809 1.00 36.03 301 A 1 ATOM 2397 C CB . SER A 0 301 . 35.876 -44.292 -31.656 1.00 36.03 301 A 1 ATOM 2398 O O . SER A 0 301 . 37.936 -43.027 -33.931 1.00 36.03 301 A 1 ATOM 2399 O OG . SER A 0 301 . 36.327 -45.458 -32.313 1.00 36.03 301 A 1 ATOM 2400 N N . THR A 0 302 . 38.275 -42.405 -31.782 1.00 41.45 302 A 1 ATOM 2401 C CA . THR A 0 302 . 39.710 -42.026 -31.805 1.00 41.45 302 A 1 ATOM 2402 C C . THR A 0 302 . 40.033 -40.698 -32.511 1.00 41.45 302 A 1 ATOM 2403 C CB . THR A 0 302 . 40.649 -43.159 -32.296 1.00 41.45 302 A 1 ATOM 2404 O O . THR A 0 302 . 39.354 -40.361 -33.478 1.00 41.45 302 A 1 ATOM 2405 C CG2 . THR A 0 302 . 40.363 -44.520 -31.656 1.00 41.45 302 A 1 ATOM 2406 O OG1 . THR A 0 302 . 40.545 -43.370 -33.688 1.00 41.45 302 A 1 ATOM 2407 N N . ASP A 0 303 . 41.060 -39.919 -32.148 1.00 39.42 303 A 1 ATOM 2408 C CA . ASP A 0 303 . 41.698 -39.577 -30.847 1.00 39.42 303 A 1 ATOM 2409 C C . ASP A 0 303 . 42.636 -38.354 -31.113 1.00 39.42 303 A 1 ATOM 2410 C CB . ASP A 0 303 . 42.465 -40.769 -30.198 1.00 39.42 303 A 1 ATOM 2411 O O . ASP A 0 303 . 42.553 -37.752 -32.184 1.00 39.42 303 A 1 ATOM 2412 C CG . ASP A 0 303 . 41.631 -41.529 -29.154 1.00 39.42 303 A 1 ATOM 2413 O OD1 . ASP A 0 303 . 40.851 -40.871 -28.430 1.00 39.42 303 A 1 ATOM 2414 O OD2 . ASP A 0 303 . 41.655 -42.780 -29.176 1.00 39.42 303 A 1 ATOM 2415 N N . ASP A 0 304 . 43.519 -38.008 -30.168 1.00 45.05 304 A 1 ATOM 2416 C CA . ASP A 0 304 . 44.729 -37.172 -30.327 1.00 45.05 304 A 1 ATOM 2417 C C . ASP A 0 304 . 44.605 -35.637 -30.520 1.00 45.05 304 A 1 ATOM 2418 C CB . ASP A 0 304 . 45.733 -37.827 -31.296 1.00 45.05 304 A 1 ATOM 2419 O O . ASP A 0 304 . 44.635 -35.110 -31.628 1.00 45.05 304 A 1 ATOM 2420 C CG . ASP A 0 304 . 46.257 -39.174 -30.783 1.00 45.05 304 A 1 ATOM 2421 O OD1 . ASP A 0 304 . 46.530 -39.253 -29.559 1.00 45.05 304 A 1 ATOM 2422 O OD2 . ASP A 0 304 . 46.425 -40.095 -31.616 1.00 45.05 304 A 1 ATOM 2423 N N . ASN A 0 305 . 44.568 -34.936 -29.375 1.00 41.63 305 A 1 ATOM 2424 C CA . ASN A 0 305 . 45.673 -34.120 -28.813 1.00 41.63 305 A 1 ATOM 2425 C C . ASN A 0 305 . 46.318 -32.915 -29.563 1.00 41.63 305 A 1 ATOM 2426 C CB . ASN A 0 305 . 46.757 -35.085 -28.270 1.00 41.63 305 A 1 ATOM 2427 O O . ASN A 0 305 . 46.342 -32.793 -30.783 1.00 41.63 305 A 1 ATOM 2428 C CG . ASN A 0 305 . 46.263 -35.946 -27.121 1.00 41.63 305 A 1 ATOM 2429 N ND2 . ASN A 0 305 . 46.471 -37.244 -27.153 1.00 41.63 305 A 1 ATOM 2430 O OD1 . ASN A 0 305 . 45.628 -35.468 -26.196 1.00 41.63 305 A 1 ATOM 2431 N N . ASP A 0 306 . 46.958 -32.093 -28.718 1.00 42.02 306 A 1 ATOM 2432 C CA . ASP A 0 306 . 48.034 -31.108 -28.934 1.00 42.02 306 A 1 ATOM 2433 C C . ASP A 0 306 . 47.743 -29.643 -29.345 1.00 42.02 306 A 1 ATOM 2434 C CB . ASP A 0 306 . 49.261 -31.719 -29.639 1.00 42.02 306 A 1 ATOM 2435 O O . ASP A 0 306 . 47.029 -29.295 -30.287 1.00 42.02 306 A 1 ATOM 2436 C CG . ASP A 0 306 . 50.013 -32.763 -28.796 1.00 42.02 306 A 1 ATOM 2437 O OD1 . ASP A 0 306 . 49.749 -32.857 -27.575 1.00 42.02 306 A 1 ATOM 2438 O OD2 . ASP A 0 306 . 50.906 -33.426 -29.372 1.00 42.02 306 A 1 ATOM 2439 N N . ASP A 0 307 . 48.409 -28.765 -28.585 1.00 40.33 307 A 1 ATOM 2440 C CA . ASP A 0 307 . 48.473 -27.305 -28.669 1.00 40.33 307 A 1 ATOM 2441 C C . ASP A 0 307 . 49.023 -26.745 -29.994 1.00 40.33 307 A 1 ATOM 2442 C CB . ASP A 0 307 . 49.445 -26.831 -27.567 1.00 40.33 307 A 1 ATOM 2443 O O . ASP A 0 307 . 49.963 -27.282 -30.580 1.00 40.33 307 A 1 ATOM 2444 C CG . ASP A 0 307 . 48.779 -26.574 -26.223 1.00 40.33 307 A 1 ATOM 2445 O OD1 . ASP A 0 307 . 47.974 -25.613 -26.192 1.00 40.33 307 A 1 ATOM 2446 O OD2 . ASP A 0 307 . 49.177 -27.238 -25.245 1.00 40.33 307 A 1 ATOM 2447 N N . MET A 0 308 . 48.593 -25.522 -30.347 1.00 42.19 308 A 1 ATOM 2448 C CA . MET A 0 308 . 49.504 -24.355 -30.327 1.00 42.19 308 A 1 ATOM 2449 C C . MET A 0 308 . 48.827 -23.028 -30.700 1.00 42.19 308 A 1 ATOM 2450 C CB . MET A 0 308 . 50.754 -24.528 -31.221 1.00 42.19 308 A 1 ATOM 2451 O O . MET A 0 308 . 48.072 -22.906 -31.667 1.00 42.19 308 A 1 ATOM 2452 C CG . MET A 0 308 . 51.979 -24.944 -30.391 1.00 42.19 308 A 1 ATOM 2453 S SD . MET A 0 308 . 52.635 -23.655 -29.288 1.00 42.19 308 A 1 ATOM 2454 C CE . MET A 0 308 . 53.799 -24.683 -28.348 1.00 42.19 308 A 1 ATOM 2455 N N . LYS A 0 309 . 49.223 -21.957 -30.000 1.00 33.93 309 A 1 ATOM 2456 C CA . LYS A 0 309 . 49.017 -20.572 -30.457 1.00 33.93 309 A 1 ATOM 2457 C C . LYS A 0 309 . 49.780 -20.348 -31.769 1.00 33.93 309 A 1 ATOM 2458 C CB . LYS A 0 309 . 49.561 -19.586 -29.396 1.00 33.93 309 A 1 ATOM 2459 O O . LYS A 0 309 . 50.969 -20.628 -31.813 1.00 33.93 309 A 1 ATOM 2460 C CG . LYS A 0 309 . 48.678 -19.458 -28.144 1.00 33.93 309 A 1 ATOM 2461 C CD . LYS A 0 309 . 49.396 -18.733 -26.988 1.00 33.93 309 A 1 ATOM 2462 C CE . LYS A 0 309 . 48.421 -18.569 -25.807 1.00 33.93 309 A 1 ATOM 2463 N NZ . LYS A 0 309 . 49.096 -18.301 -24.507 1.00 33.93 309 A 1 ATOM 2464 N N . HIS A 0 310 . 49.178 -19.673 -32.756 1.00 38.77 310 A 1 ATOM 2465 C CA . HIS A 0 310 . 49.755 -18.425 -33.288 1.00 38.77 310 A 1 ATOM 2466 C C . HIS A 0 310 . 48.820 -17.634 -34.223 1.00 38.77 310 A 1 ATOM 2467 C CB . HIS A 0 310 . 51.152 -18.602 -33.932 1.00 38.77 310 A 1 ATOM 2468 O O . HIS A 0 310 . 47.891 -18.132 -34.847 1.00 38.77 310 A 1 ATOM 2469 C CG . HIS A 0 310 . 52.273 -18.157 -33.008 1.00 38.77 310 A 1 ATOM 2470 C CD2 . HIS A 0 310 . 53.228 -18.958 -32.436 1.00 38.77 310 A 1 ATOM 2471 N ND1 . HIS A 0 310 . 52.491 -16.879 -32.526 1.00 38.77 310 A 1 ATOM 2472 C CE1 . HIS A 0 310 . 53.535 -16.921 -31.680 1.00 38.77 310 A 1 ATOM 2473 N NE2 . HIS A 0 310 . 54.024 -18.160 -31.607 1.00 38.77 310 A 1 ATOM 2474 N N . GLN A 0 311 . 49.097 -16.333 -34.292 1.00 34.57 311 A 1 ATOM 2475 C CA . GLN A 0 311 . 48.340 -15.306 -35.008 1.00 34.57 311 A 1 ATOM 2476 C C . GLN A 0 311 . 48.399 -15.470 -36.540 1.00 34.57 311 A 1 ATOM 2477 C CB . GLN A 0 311 . 48.999 -13.944 -34.700 1.00 34.57 311 A 1 ATOM 2478 O O . GLN A 0 311 . 49.493 -15.642 -37.077 1.00 34.57 311 A 1 ATOM 2479 C CG . GLN A 0 311 . 49.244 -13.577 -33.221 1.00 34.57 311 A 1 ATOM 2480 C CD . GLN A 0 311 . 50.300 -12.478 -33.069 1.00 34.57 311 A 1 ATOM 2481 N NE2 . GLN A 0 311 . 50.751 -12.202 -31.866 1.00 34.57 311 A 1 ATOM 2482 O OE1 . GLN A 0 311 . 50.750 -11.859 -34.022 1.00 34.57 311 A 1 ATOM 2483 N N . ARG A 0 312 . 47.302 -15.150 -37.253 1.00 37.47 312 A 1 ATOM 2484 C CA . ARG A 0 312 . 47.321 -14.169 -38.370 1.00 37.47 312 A 1 ATOM 2485 C C . ARG A 0 312 . 45.928 -13.771 -38.874 1.00 37.47 312 A 1 ATOM 2486 C CB . ARG A 0 312 . 48.205 -14.648 -39.546 1.00 37.47 312 A 1 ATOM 2487 O O . ARG A 0 312 . 44.982 -14.544 -38.851 1.00 37.47 312 A 1 ATOM 2488 C CG . ARG A 0 312 . 49.554 -13.897 -39.536 1.00 37.47 312 A 1 ATOM 2489 C CD . ARG A 0 312 . 50.691 -14.717 -40.151 1.00 37.47 312 A 1 ATOM 2490 N NE . ARG A 0 312 . 51.998 -14.076 -39.896 1.00 37.47 312 A 1 ATOM 2491 N NH1 . ARG A 0 312 . 53.210 -15.147 -41.526 1.00 37.47 312 A 1 ATOM 2492 N NH2 . ARG A 0 312 . 54.233 -13.719 -40.155 1.00 37.47 312 A 1 ATOM 2493 C CZ . ARG A 0 312 . 53.134 -14.314 -40.527 1.00 37.47 312 A 1 ATOM 2494 N N . LYS A 0 313 . 45.825 -12.526 -39.353 1.00 32.95 313 A 1 ATOM 2495 C CA . LYS A 0 313 . 44.622 -11.949 -39.975 1.00 32.95 313 A 1 ATOM 2496 C C . LYS A 0 313 . 44.605 -12.260 -41.474 1.00 32.95 313 A 1 ATOM 2497 C CB . LYS A 0 313 . 44.625 -10.411 -39.829 1.00 32.95 313 A 1 ATOM 2498 O O . LYS A 0 313 . 45.540 -11.855 -42.160 1.00 32.95 313 A 1 ATOM 2499 C CG . LYS A 0 313 . 44.646 -9.846 -38.401 1.00 32.95 313 A 1 ATOM 2500 C CD . LYS A 0 313 . 45.044 -8.360 -38.441 1.00 32.95 313 A 1 ATOM 2501 C CE . LYS A 0 313 . 45.106 -7.779 -37.022 1.00 32.95 313 A 1 ATOM 2502 N NZ . LYS A 0 313 . 45.837 -6.485 -36.974 1.00 32.95 313 A 1 ATOM 2503 N N . VAL A 0 314 . 43.501 -12.789 -41.999 1.00 36.80 314 A 1 ATOM 2504 C CA . VAL A 0 314 . 43.064 -12.538 -43.386 1.00 36.80 314 A 1 ATOM 2505 C C . VAL A 0 314 . 41.551 -12.328 -43.379 1.00 36.80 314 A 1 ATOM 2506 C CB . VAL A 0 314 . 43.455 -13.655 -44.380 1.00 36.80 314 A 1 ATOM 2507 O O . VAL A 0 314 . 40.826 -13.030 -42.685 1.00 36.80 314 A 1 ATOM 2508 C CG1 . VAL A 0 314 . 43.039 -13.282 -45.813 1.00 36.80 314 A 1 ATOM 2509 C CG2 . VAL A 0 314 . 44.968 -13.907 -44.412 1.00 36.80 314 A 1 ATOM 2510 N N . SER A 0 315 . 41.072 -11.345 -44.138 1.00 32.36 315 A 1 ATOM 2511 C CA . SER A 0 315 . 39.646 -11.046 -44.289 1.00 32.36 315 A 1 ATOM 2512 C C . SER A 0 315 . 39.255 -11.052 -45.761 1.00 32.36 315 A 1 ATOM 2513 C CB . SER A 0 315 . 39.333 -9.668 -43.693 1.00 32.36 315 A 1 ATOM 2514 O O . SER A 0 315 . 39.888 -10.342 -46.540 1.00 32.36 315 A 1 ATOM 2515 O OG . SER A 0 315 . 40.056 -8.647 -44.367 1.00 32.36 315 A 1 ATOM 2516 N N . ILE A 0 316 . 38.169 -11.737 -46.118 1.00 37.04 316 A 1 ATOM 2517 C CA . ILE A 0 316 . 37.429 -11.551 -47.376 1.00 37.04 316 A 1 ATOM 2518 C C . ILE A 0 316 . 35.932 -11.752 -47.091 1.00 37.04 316 A 1 ATOM 2519 C CB . ILE A 0 316 . 38.043 -12.423 -48.509 1.00 37.04 316 A 1 ATOM 2520 O O . ILE A 0 316 . 35.557 -12.336 -46.080 1.00 37.04 316 A 1 ATOM 2521 C CG1 . ILE A 0 316 . 38.931 -11.543 -49.428 1.00 37.04 316 A 1 ATOM 2522 C CG2 . ILE A 0 316 . 37.023 -13.177 -49.383 1.00 37.04 316 A 1 ATOM 2523 C CD1 . ILE A 0 316 . 40.119 -12.301 -50.027 1.00 37.04 316 A 1 ATOM 2524 N N . SER A 0 317 . 35.074 -11.165 -47.925 1.00 35.58 317 A 1 ATOM 2525 C CA . SER A 0 317 . 33.627 -11.035 -47.685 1.00 35.58 317 A 1 ATOM 2526 C C . SER A 0 317 . 32.844 -11.145 -48.992 1.00 35.58 317 A 1 ATOM 2527 C CB . SER A 0 317 . 33.336 -9.676 -47.029 1.00 35.58 317 A 1 ATOM 2528 O O . SER A 0 317 . 33.369 -10.664 -50.001 1.00 35.58 317 A 1 ATOM 2529 O OG . SER A 0 317 . 33.815 -8.600 -47.825 1.00 35.58 317 A 1 ATOM 2530 N N . LYS A 0 318 . 31.637 -11.749 -48.941 1.00 37.20 318 A 1 ATOM 2531 C CA . LYS A 0 318 . 30.514 -11.815 -49.927 1.00 37.20 318 A 1 ATOM 2532 C C . LYS A 0 318 . 29.677 -13.096 -49.656 1.00 37.20 318 A 1 ATOM 2533 C CB . LYS A 0 318 . 31.067 -11.810 -51.369 1.00 37.20 318 A 1 ATOM 2534 O O . LYS A 0 318 . 30.235 -14.016 -49.074 1.00 37.20 318 A 1 ATOM 2535 C CG . LYS A 0 318 . 31.145 -10.363 -51.904 1.00 37.20 318 A 1 ATOM 2536 C CD . LYS A 0 318 . 32.113 -10.267 -53.082 1.00 37.20 318 A 1 ATOM 2537 C CE . LYS A 0 318 . 32.247 -8.807 -53.520 1.00 37.20 318 A 1 ATOM 2538 N NZ . LYS A 0 318 . 33.121 -8.699 -54.711 1.00 37.20 318 A 1 ATOM 2539 N N . SER A 0 319 . 28.390 -13.240 -50.015 1.00 38.46 319 A 1 ATOM 2540 C CA . SER A 0 319 . 27.407 -12.330 -50.659 1.00 38.46 319 A 1 ATOM 2541 C C . SER A 0 319 . 25.981 -12.931 -50.703 1.00 38.46 319 A 1 ATOM 2542 C CB . SER A 0 319 . 27.766 -12.093 -52.133 1.00 38.46 319 A 1 ATOM 2543 O O . SER A 0 319 . 25.869 -14.151 -50.689 1.00 38.46 319 A 1 ATOM 2544 O OG . SER A 0 319 . 28.169 -13.284 -52.784 1.00 38.46 319 A 1 ATOM 2545 N N . ASN A 0 320 . 24.965 -12.083 -50.966 1.00 37.97 320 A 1 ATOM 2546 C CA . ASN A 0 320 . 23.567 -12.403 -51.374 1.00 37.97 320 A 1 ATOM 2547 C C . ASN A 0 320 . 22.671 -12.985 -50.248 1.00 37.97 320 A 1 ATOM 2548 C CB . ASN A 0 320 . 23.582 -13.273 -52.652 1.00 37.97 320 A 1 ATOM 2549 O O . ASN A 0 320 . 23.199 -13.605 -49.334 1.00 37.97 320 A 1 ATOM 2550 C CG . ASN A 0 320 . 24.555 -12.804 -53.726 1.00 37.97 320 A 1 ATOM 2551 N ND2 . ASN A 0 320 . 25.126 -13.717 -54.477 1.00 37.97 320 A 1 ATOM 2552 O OD1 . ASN A 0 320 . 24.851 -11.629 -53.888 1.00 37.97 320 A 1 ATOM 2553 N N . GLY A 0 321 . 21.338 -12.811 -50.201 1.00 37.62 321 A 1 ATOM 2554 C CA . GLY A 0 321 . 20.350 -12.059 -51.021 1.00 37.62 321 A 1 ATOM 2555 C C . GLY A 0 321 . 19.176 -11.574 -50.120 1.00 37.62 321 A 1 ATOM 2556 O O . GLY A 0 321 . 19.427 -11.357 -48.938 1.00 37.62 321 A 1 ATOM 2557 N N . SER A 0 322 . 17.902 -11.403 -50.521 1.00 41.44 322 A 1 ATOM 2558 C CA . SER A 0 322 . 17.240 -11.241 -51.842 1.00 41.44 322 A 1 ATOM 2559 C C . SER A 0 322 . 15.708 -11.042 -51.668 1.00 41.44 322 A 1 ATOM 2560 C CB . SER A 0 322 . 17.409 -12.478 -52.742 1.00 41.44 322 A 1 ATOM 2561 O O . SER A 0 322 . 15.087 -11.896 -51.046 1.00 41.44 322 A 1 ATOM 2562 O OG . SER A 0 322 . 17.287 -13.669 -51.988 1.00 41.44 322 A 1 ATOM 2563 N N . ASP A 0 323 . 15.140 -9.991 -52.285 1.00 38.37 323 A 1 ATOM 2564 C CA . ASP A 0 323 . 13.730 -9.808 -52.740 1.00 38.37 323 A 1 ATOM 2565 C C . ASP A 0 323 . 12.543 -9.780 -51.728 1.00 38.37 323 A 1 ATOM 2566 C CB . ASP A 0 323 . 13.508 -10.742 -53.942 1.00 38.37 323 A 1 ATOM 2567 O O . ASP A 0 323 . 12.592 -10.392 -50.668 1.00 38.37 323 A 1 ATOM 2568 C CG . ASP A 0 323 . 14.560 -10.483 -55.026 1.00 38.37 323 A 1 ATOM 2569 O OD1 . ASP A 0 323 . 14.820 -9.288 -55.302 1.00 38.37 323 A 1 ATOM 2570 O OD2 . ASP A 0 323 . 15.173 -11.460 -55.507 1.00 38.37 323 A 1 ATOM 2571 N N . SER A 0 324 . 11.423 -9.061 -51.977 1.00 40.68 324 A 1 ATOM 2572 C CA . SER A 0 324 . 10.926 -8.424 -53.230 1.00 40.68 324 A 1 ATOM 2573 C C . SER A 0 324 . 10.309 -6.997 -53.080 1.00 40.68 324 A 1 ATOM 2574 C CB . SER A 0 324 . 9.947 -9.370 -53.952 1.00 40.68 324 A 1 ATOM 2575 O O . SER A 0 324 . 11.063 -6.025 -53.035 1.00 40.68 324 A 1 ATOM 2576 O OG . SER A 0 324 . 8.923 -9.797 -53.076 1.00 40.68 324 A 1 ATOM 2577 N N . SER A 0 325 . 8.971 -6.849 -53.098 1.00 43.04 325 A 1 ATOM 2578 C CA . SER A 0 325 . 8.189 -5.609 -53.371 1.00 43.04 325 A 1 ATOM 2579 C C . SER A 0 325 . 6.879 -5.552 -52.515 1.00 43.04 325 A 1 ATOM 2580 C CB . SER A 0 325 . 8.042 -5.500 -54.897 1.00 43.04 325 A 1 ATOM 2581 O O . SER A 0 325 . 6.868 -6.217 -51.483 1.00 43.04 325 A 1 ATOM 2582 O OG . SER A 0 325 . 7.596 -6.691 -55.509 1.00 43.04 325 A 1 ATOM 2583 N N . ASP A 0 326 . 5.804 -4.747 -52.667 1.00 39.85 326 A 1 ATOM 2584 C CA . ASP A 0 326 . 5.109 -3.986 -53.745 1.00 39.85 326 A 1 ATOM 2585 C C . ASP A 0 326 . 4.600 -2.599 -53.235 1.00 39.85 326 A 1 ATOM 2586 C CB . ASP A 0 326 . 3.859 -4.800 -54.157 1.00 39.85 326 A 1 ATOM 2587 O O . ASP A 0 326 . 4.603 -2.356 -52.032 1.00 39.85 326 A 1 ATOM 2588 C CG . ASP A 0 326 . 4.173 -6.147 -54.805 1.00 39.85 326 A 1 ATOM 2589 O OD1 . ASP A 0 326 . 5.110 -6.166 -55.636 1.00 39.85 326 A 1 ATOM 2590 O OD2 . ASP A 0 326 . 3.477 -7.134 -54.494 1.00 39.85 326 A 1 ATOM 2591 N N . GLY A 0 327 . 4.121 -1.627 -54.035 1.00 38.75 327 A 1 ATOM 2592 C CA . GLY A 0 327 . 4.136 -1.483 -55.501 1.00 38.75 327 A 1 ATOM 2593 C C . GLY A 0 327 . 2.893 -0.785 -56.106 1.00 38.75 327 A 1 ATOM 2594 O O . GLY A 0 327 . 1.965 -1.473 -56.508 1.00 38.75 327 A 1 ATOM 2595 N N . GLU A 0 328 . 2.889 0.549 -56.287 1.00 42.04 328 A 1 ATOM 2596 C CA . GLU A 0 328 . 1.865 1.249 -57.105 1.00 42.04 328 A 1 ATOM 2597 C C . GLU A 0 328 . 2.432 2.481 -57.858 1.00 42.04 328 A 1 ATOM 2598 C CB . GLU A 0 328 . 0.613 1.581 -56.265 1.00 42.04 328 A 1 ATOM 2599 O O . GLU A 0 328 . 3.447 3.055 -57.458 1.00 42.04 328 A 1 ATOM 2600 C CG . GLU A 0 328 . -0.625 1.717 -57.170 1.00 42.04 328 A 1 ATOM 2601 C CD . GLU A 0 328 . -1.950 1.772 -56.396 1.00 42.04 328 A 1 ATOM 2602 O OE1 . GLU A 0 328 . -2.934 1.202 -56.920 1.00 42.04 328 A 1 ATOM 2603 O OE2 . GLU A 0 328 . -1.973 2.430 -55.333 1.00 42.04 328 A 1 ATOM 2604 N N . THR A 0 329 . 1.854 2.843 -59.017 1.00 38.76 329 A 1 ATOM 2605 C CA . THR A 0 329 . 2.411 3.834 -59.976 1.00 38.76 329 A 1 ATOM 2606 C C . THR A 0 329 . 1.289 4.580 -60.738 1.00 38.76 329 A 1 ATOM 2607 C CB . THR A 0 329 . 3.383 3.156 -60.971 1.00 38.76 329 A 1 ATOM 2608 O O . THR A 0 329 . 0.155 4.122 -60.738 1.00 38.76 329 A 1 ATOM 2609 C CG2 . THR A 0 329 . 4.440 2.232 -60.367 1.00 38.76 329 A 1 ATOM 2610 O OG1 . THR A 0 329 . 2.703 2.411 -61.950 1.00 38.76 329 A 1 ATOM 2611 N N . ALA A 0 330 . 1.487 5.703 -61.449 1.00 39.48 330 A 1 ATOM 2612 C CA . ALA A 0 330 . 2.730 6.342 -61.903 1.00 39.48 330 A 1 ATOM 2613 C C . ALA A 0 330 . 2.798 7.863 -61.577 1.00 39.48 330 A 1 ATOM 2614 C CB . ALA A 0 330 . 2.988 5.904 -63.352 1.00 39.48 330 A 1 ATOM 2615 O O . ALA A 0 330 . 2.908 8.175 -60.403 1.00 39.48 330 A 1 ATOM 2616 N N . VAL A 0 331 . 2.835 8.889 -62.447 1.00 43.69 331 A 1 ATOM 2617 C CA . VAL A 0 331 . 2.748 9.078 -63.919 1.00 43.69 331 A 1 ATOM 2618 C C . VAL A 0 331 . 3.920 9.978 -64.384 1.00 43.69 331 A 1 ATOM 2619 C CB . VAL A 0 331 . 1.360 9.667 -64.287 1.00 43.69 331 A 1 ATOM 2620 O O . VAL A 0 331 . 4.580 10.624 -63.574 1.00 43.69 331 A 1 ATOM 2621 C CG1 . VAL A 0 331 . 1.190 9.989 -65.781 1.00 43.69 331 A 1 ATOM 2622 C CG2 . VAL A 0 331 . 0.236 8.681 -63.931 1.00 43.69 331 A 1 ATOM 2623 N N . LYS A 0 332 . 4.250 10.003 -65.687 1.00 36.54 332 A 1 ATOM 2624 C CA . LYS A 0 332 . 5.416 10.728 -66.246 1.00 36.54 332 A 1 ATOM 2625 C C . LYS A 0 332 . 4.999 11.826 -67.231 1.00 36.54 332 A 1 ATOM 2626 C CB . LYS A 0 332 . 6.321 9.744 -67.019 1.00 36.54 332 A 1 ATOM 2627 O O . LYS A 0 332 . 4.313 11.505 -68.189 1.00 36.54 332 A 1 ATOM 2628 C CG . LYS A 0 332 . 6.923 8.591 -66.201 1.00 36.54 332 A 1 ATOM 2629 C CD . LYS A 0 332 . 7.444 7.488 -67.141 1.00 36.54 332 A 1 ATOM 2630 C CE . LYS A 0 332 . 7.973 6.301 -66.324 1.00 36.54 332 A 1 ATOM 2631 N NZ . LYS A 0 332 . 8.034 5.041 -67.113 1.00 36.54 332 A 1 ATOM 2632 N N . HIS A 0 333 . 5.576 13.030 -67.140 1.00 43.41 333 A 1 ATOM 2633 C CA . HIS A 0 333 . 5.846 13.890 -68.312 1.00 43.41 333 A 1 ATOM 2634 C C . HIS A 0 333 . 7.135 14.724 -68.128 1.00 43.41 333 A 1 ATOM 2635 C CB . HIS A 0 333 . 4.614 14.719 -68.730 1.00 43.41 333 A 1 ATOM 2636 O O . HIS A 0 333 . 7.689 14.784 -67.033 1.00 43.41 333 A 1 ATOM 2637 C CG . HIS A 0 333 . 3.893 14.086 -69.904 1.00 43.41 333 A 1 ATOM 2638 C CD2 . HIS A 0 333 . 2.759 13.317 -69.849 1.00 43.41 333 A 1 ATOM 2639 N ND1 . HIS A 0 333 . 4.316 14.076 -71.220 1.00 43.41 333 A 1 ATOM 2640 C CE1 . HIS A 0 333 . 3.465 13.312 -71.928 1.00 43.41 333 A 1 ATOM 2641 N NE2 . HIS A 0 333 . 2.507 12.828 -71.134 1.00 43.41 333 A 1 ATOM 2642 N N . LYS A 0 334 . 7.724 15.227 -69.231 1.00 36.35 334 A 1 ATOM 2643 C CA . LYS A 0 334 . 9.190 15.442 -69.324 1.00 36.35 334 A 1 ATOM 2644 C C . LYS A 0 334 . 9.622 16.531 -70.334 1.00 36.35 334 A 1 ATOM 2645 C CB . LYS A 0 334 . 9.765 14.055 -69.705 1.00 36.35 334 A 1 ATOM 2646 O O . LYS A 0 334 . 9.655 16.255 -71.530 1.00 36.35 334 A 1 ATOM 2647 C CG . LYS A 0 334 . 11.293 13.878 -69.670 1.00 36.35 334 A 1 ATOM 2648 C CD . LYS A 0 334 . 11.620 12.435 -70.104 1.00 36.35 334 A 1 ATOM 2649 C CE . LYS A 0 334 . 13.097 12.062 -69.921 1.00 36.35 334 A 1 ATOM 2650 N NZ . LYS A 0 334 . 13.347 10.640 -70.284 1.00 36.35 334 A 1 ATOM 2651 N N . LYS A 0 335 . 10.043 17.719 -69.864 1.00 41.23 335 A 1 ATOM 2652 C CA . LYS A 0 335 . 10.801 18.801 -70.572 1.00 41.23 335 A 1 ATOM 2653 C C . LYS A 0 335 . 11.350 19.771 -69.489 1.00 41.23 335 A 1 ATOM 2654 C CB . LYS A 0 335 . 9.854 19.586 -71.517 1.00 41.23 335 A 1 ATOM 2655 O O . LYS A 0 335 . 10.567 20.091 -68.612 1.00 41.23 335 A 1 ATOM 2656 C CG . LYS A 0 335 . 9.916 19.167 -73.002 1.00 41.23 335 A 1 ATOM 2657 C CD . LYS A 0 335 . 8.742 19.764 -73.799 1.00 41.23 335 A 1 ATOM 2658 C CE . LYS A 0 335 . 8.753 19.313 -75.269 1.00 41.23 335 A 1 ATOM 2659 N NZ . LYS A 0 335 . 7.559 19.810 -76.008 1.00 41.23 335 A 1 ATOM 2660 N N . LYS A 0 336 . 12.606 20.247 -69.357 1.00 39.16 336 A 1 ATOM 2661 C CA . LYS A 0 336 . 13.907 20.252 -70.091 1.00 39.16 336 A 1 ATOM 2662 C C . LYS A 0 336 . 14.286 21.642 -70.671 1.00 39.16 336 A 1 ATOM 2663 C CB . LYS A 0 336 . 14.061 19.094 -71.106 1.00 39.16 336 A 1 ATOM 2664 O O . LYS A 0 336 . 13.608 22.103 -71.582 1.00 39.16 336 A 1 ATOM 2665 C CG . LYS A 0 336 . 15.517 18.810 -71.529 1.00 39.16 336 A 1 ATOM 2666 C CD . LYS A 0 336 . 15.608 17.698 -72.594 1.00 39.16 336 A 1 ATOM 2667 C CE . LYS A 0 336 . 17.074 17.323 -72.880 1.00 39.16 336 A 1 ATOM 2668 N NZ . LYS A 0 336 . 17.210 16.308 -73.963 1.00 39.16 336 A 1 ATOM 2669 N N . ARG A 0 337 . 15.469 22.168 -70.262 1.00 40.47 337 A 1 ATOM 2670 C CA . ARG A 0 337 . 16.113 23.494 -70.565 1.00 40.47 337 A 1 ATOM 2671 C C . ARG A 0 337 . 15.572 24.650 -69.677 1.00 40.47 337 A 1 ATOM 2672 C CB . ARG A 0 337 . 16.059 23.832 -72.076 1.00 40.47 337 A 1 ATOM 2673 O O . ARG A 0 337 . 14.416 24.572 -69.299 1.00 40.47 337 A 1 ATOM 2674 C CG . ARG A 0 337 . 16.483 22.710 -73.043 1.00 40.47 337 A 1 ATOM 2675 C CD . ARG A 0 337 . 16.207 23.062 -74.513 1.00 40.47 337 A 1 ATOM 2676 N NE . ARG A 0 337 . 17.224 23.961 -75.099 1.00 40.47 337 A 1 ATOM 2677 N NH1 . ARG A 0 337 . 16.710 23.596 -77.316 1.00 40.47 337 A 1 ATOM 2678 N NH2 . ARG A 0 337 . 18.421 24.915 -76.795 1.00 40.47 337 A 1 ATOM 2679 C CZ . ARG A 0 337 . 17.446 24.151 -76.393 1.00 40.47 337 A 1 ATOM 2680 N N . SER A 0 338 . 16.327 25.685 -69.257 1.00 41.49 338 A 1 ATOM 2681 C CA . SER A 0 338 . 17.711 26.146 -69.564 1.00 41.49 338 A 1 ATOM 2682 C C . SER A 0 338 . 18.450 26.701 -68.314 1.00 41.49 338 A 1 ATOM 2683 C CB . SER A 0 338 . 17.672 27.311 -70.568 1.00 41.49 338 A 1 ATOM 2684 O O . SER A 0 338 . 17.834 26.885 -67.274 1.00 41.49 338 A 1 ATOM 2685 O OG . SER A 0 338 . 16.929 27.012 -71.726 1.00 41.49 338 A 1 ATOM 2686 N N . LYS A 0 339 . 19.762 26.991 -68.416 1.00 39.53 339 A 1 ATOM 2687 C CA . LYS A 0 339 . 20.618 27.575 -67.347 1.00 39.53 339 A 1 ATOM 2688 C C . LYS A 0 339 . 20.668 29.116 -67.412 1.00 39.53 339 A 1 ATOM 2689 C CB . LYS A 0 339 . 22.092 27.136 -67.539 1.00 39.53 339 A 1 ATOM 2690 O O . LYS A 0 339 . 20.790 29.603 -68.533 1.00 39.53 339 A 1 ATOM 2691 C CG . LYS A 0 339 . 22.422 25.657 -67.807 1.00 39.53 339 A 1 ATOM 2692 C CD . LYS A 0 339 . 23.890 25.566 -68.272 1.00 39.53 339 A 1 ATOM 2693 C CE . LYS A 0 339 . 24.332 24.130 -68.582 1.00 39.53 339 A 1 ATOM 2694 N NZ . LYS A 0 339 . 25.721 24.094 -69.117 1.00 39.53 339 A 1 ATOM 2695 N N . LEU A 0 340 . 20.834 29.819 -66.276 1.00 35.99 340 A 1 ATOM 2696 C CA . LEU A 0 340 . 21.831 30.909 -66.138 1.00 35.99 340 A 1 ATOM 2697 C C . LEU A 0 340 . 22.161 31.279 -64.663 1.00 35.99 340 A 1 ATOM 2698 C CB . LEU A 0 340 . 21.402 32.180 -66.915 1.00 35.99 340 A 1 ATOM 2699 O O . LEU A 0 340 . 21.252 31.392 -63.861 1.00 35.99 340 A 1 ATOM 2700 C CG . LEU A 0 340 . 22.579 33.058 -67.394 1.00 35.99 340 A 1 ATOM 2701 C CD1 . LEU A 0 340 . 23.536 32.325 -68.347 1.00 35.99 340 A 1 ATOM 2702 C CD2 . LEU A 0 340 . 22.053 34.282 -68.137 1.00 35.99 340 A 1 ATOM 2703 N N . VAL A 0 341 . 23.468 31.437 -64.378 1.00 41.63 341 A 1 ATOM 2704 C CA . VAL A 0 341 . 24.216 32.222 -63.343 1.00 41.63 341 A 1 ATOM 2705 C C . VAL A 0 341 . 23.687 32.423 -61.889 1.00 41.63 341 A 1 ATOM 2706 C CB . VAL A 0 341 . 24.721 33.537 -63.994 1.00 41.63 341 A 1 ATOM 2707 O O . VAL A 0 341 . 22.506 32.518 -61.601 1.00 41.63 341 A 1 ATOM 2708 C CG1 . VAL A 0 341 . 25.513 34.480 -63.079 1.00 41.63 341 A 1 ATOM 2709 C CG2 . VAL A 0 341 . 25.691 33.201 -65.147 1.00 41.63 341 A 1 ATOM 2710 N N . LYS A 0 342 . 24.651 32.492 -60.951 1.00 36.07 342 A 1 ATOM 2711 C CA . LYS A 0 342 . 24.536 32.681 -59.485 1.00 36.07 342 A 1 ATOM 2712 C C . LYS A 0 342 . 24.041 34.086 -59.081 1.00 36.07 342 A 1 ATOM 2713 C CB . LYS A 0 342 . 25.952 32.559 -58.869 1.00 36.07 342 A 1 ATOM 2714 O O . LYS A 0 342 . 24.364 35.030 -59.786 1.00 36.07 342 A 1 ATOM 2715 C CG . LYS A 0 342 . 26.813 31.339 -59.248 1.00 36.07 342 A 1 ATOM 2716 C CD . LYS A 0 342 . 28.271 31.596 -58.823 1.00 36.07 342 A 1 ATOM 2717 C CE . LYS A 0 342 . 29.191 30.420 -59.170 1.00 36.07 342 A 1 ATOM 2718 N NZ . LYS A 0 342 . 30.615 30.748 -58.894 1.00 36.07 342 A 1 ATOM 2719 N N . HIS A 0 343 . 23.504 34.243 -57.861 1.00 39.47 343 A 1 ATOM 2720 C CA . HIS A 0 343 . 24.162 35.000 -56.767 1.00 39.47 343 A 1 ATOM 2721 C C . HIS A 0 343 . 23.555 34.624 -55.382 1.00 39.47 343 A 1 ATOM 2722 C CB . HIS A 0 343 . 24.337 36.509 -57.080 1.00 39.47 343 A 1 ATOM 2723 O O . HIS A 0 343 . 23.059 33.506 -55.262 1.00 39.47 343 A 1 ATOM 2724 C CG . HIS A 0 343 . 25.803 36.817 -57.347 1.00 39.47 343 A 1 ATOM 2725 C CD2 . HIS A 0 343 . 26.448 36.803 -58.559 1.00 39.47 343 A 1 ATOM 2726 N ND1 . HIS A 0 343 . 26.774 37.030 -56.391 1.00 39.47 343 A 1 ATOM 2727 C CE1 . HIS A 0 343 . 27.963 37.127 -57.011 1.00 39.47 343 A 1 ATOM 2728 N NE2 . HIS A 0 343 . 27.821 36.949 -58.330 1.00 39.47 343 A 1 ATOM 2729 N N . LYS A 0 344 . 23.744 35.418 -54.311 1.00 37.46 344 A 1 ATOM 2730 C CA . LYS A 0 344 . 23.726 34.976 -52.891 1.00 37.46 344 A 1 ATOM 2731 C C . LYS A 0 344 . 22.439 35.300 -52.089 1.00 37.46 344 A 1 ATOM 2732 C CB . LYS A 0 344 . 24.897 35.656 -52.145 1.00 37.46 344 A 1 ATOM 2733 O O . LYS A 0 344 . 22.004 36.436 -52.127 1.00 37.46 344 A 1 ATOM 2734 C CG . LYS A 0 344 . 26.289 35.013 -52.258 1.00 37.46 344 A 1 ATOM 2735 C CD . LYS A 0 344 . 27.241 35.796 -51.330 1.00 37.46 344 A 1 ATOM 2736 C CE . LYS A 0 344 . 28.659 35.219 -51.230 1.00 37.46 344 A 1 ATOM 2737 N NZ . LYS A 0 344 . 29.481 36.004 -50.267 1.00 37.46 344 A 1 ATOM 2738 N N . ASN A 0 345 . 22.029 34.322 -51.264 1.00 33.71 345 A 1 ATOM 2739 C CA . ASN A 0 345 . 21.519 34.360 -49.868 1.00 33.71 345 A 1 ATOM 2740 C C . ASN A 0 345 . 20.398 35.305 -49.355 1.00 33.71 345 A 1 ATOM 2741 C CB . ASN A 0 345 . 22.725 34.457 -48.899 1.00 33.71 345 A 1 ATOM 2742 O O . ASN A 0 345 . 20.452 36.510 -49.545 1.00 33.71 345 A 1 ATOM 2743 C CG . ASN A 0 345 . 23.159 33.117 -48.341 1.00 33.71 345 A 1 ATOM 2744 N ND2 . ASN A 0 345 . 23.557 33.064 -47.092 1.00 33.71 345 A 1 ATOM 2745 O OD1 . ASN A 0 345 . 23.177 32.113 -49.033 1.00 33.71 345 A 1 ATOM 2746 N N . VAL A 0 346 . 19.617 34.705 -48.432 1.00 37.09 346 A 1 ATOM 2747 C CA . VAL A 0 346 . 18.856 35.279 -47.288 1.00 37.09 346 A 1 ATOM 2748 C C . VAL A 0 346 . 17.452 35.855 -47.578 1.00 37.09 346 A 1 ATOM 2749 C CB . VAL A 0 346 . 19.775 36.123 -46.360 1.00 37.09 346 A 1 ATOM 2750 O O . VAL A 0 346 . 17.147 36.233 -48.700 1.00 37.09 346 A 1 ATOM 2751 C CG1 . VAL A 0 346 . 19.087 36.932 -45.255 1.00 37.09 346 A 1 ATOM 2752 C CG2 . VAL A 0 346 . 20.753 35.184 -45.627 1.00 37.09 346 A 1 ATOM 2753 N N . GLN A 0 347 . 16.623 35.743 -46.526 1.00 34.15 347 A 1 ATOM 2754 C CA . GLN A 0 347 . 15.229 36.137 -46.219 1.00 34.15 347 A 1 ATOM 2755 C C . GLN A 0 347 . 14.568 37.286 -47.032 1.00 34.15 347 A 1 ATOM 2756 C CB . GLN A 0 347 . 15.283 36.462 -44.710 1.00 34.15 347 A 1 ATOM 2757 O O . GLN A 0 347 . 15.244 38.077 -47.673 1.00 34.15 347 A 1 ATOM 2758 C CG . GLN A 0 347 . 15.304 35.193 -43.833 1.00 34.15 347 A 1 ATOM 2759 C CD . GLN A 0 347 . 16.189 35.334 -42.600 1.00 34.15 347 A 1 ATOM 2760 N NE2 . GLN A 0 347 . 15.751 36.019 -41.573 1.00 34.15 347 A 1 ATOM 2761 O OE1 . GLN A 0 347 . 17.298 34.817 -42.571 1.00 34.15 347 A 1 ATOM 2762 N N . GLU A 0 348 . 13.233 37.442 -47.055 1.00 30.17 348 A 1 ATOM 2763 C CA . GLU A 0 348 . 12.248 37.113 -45.998 1.00 30.17 348 A 1 ATOM 2764 C C . GLU A 0 348 . 10.840 36.710 -46.520 1.00 30.17 348 A 1 ATOM 2765 C CB . GLU A 0 348 . 12.163 38.349 -45.069 1.00 30.17 348 A 1 ATOM 2766 O O . GLU A 0 348 . 10.689 36.266 -47.658 1.00 30.17 348 A 1 ATOM 2767 C CG . GLU A 0 348 . 11.827 38.003 -43.606 1.00 30.17 348 A 1 ATOM 2768 C CD . GLU A 0 348 . 12.908 38.537 -42.660 1.00 30.17 348 A 1 ATOM 2769 O OE1 . GLU A 0 348 . 13.645 37.685 -42.107 1.00 30.17 348 A 1 ATOM 2770 O OE2 . GLU A 0 348 . 13.039 39.773 -42.572 1.00 30.17 348 A 1 ATOM 2771 N N . SER A 0 349 . 9.817 36.789 -45.660 1.00 34.26 349 A 1 ATOM 2772 C CA . SER A 0 349 . 8.437 36.316 -45.853 1.00 34.26 349 A 1 ATOM 2773 C C . SER A 0 349 . 7.433 37.428 -46.228 1.00 34.26 349 A 1 ATOM 2774 C CB . SER A 0 349 . 8.004 35.651 -44.535 1.00 34.26 349 A 1 ATOM 2775 O O . SER A 0 349 . 7.781 38.608 -46.247 1.00 34.26 349 A 1 ATOM 2776 O OG . SER A 0 349 . 8.035 36.600 -43.485 1.00 34.26 349 A 1 ATOM 2777 N N . SER A 0 350 . 6.167 37.034 -46.470 1.00 36.70 350 A 1 ATOM 2778 C CA . SER A 0 350 . 4.909 37.703 -46.034 1.00 36.70 350 A 1 ATOM 2779 C C . SER A 0 350 . 3.811 37.881 -47.104 1.00 36.70 350 A 1 ATOM 2780 C CB . SER A 0 350 . 5.115 39.032 -45.283 1.00 36.70 350 A 1 ATOM 2781 O O . SER A 0 350 . 4.040 37.753 -48.307 1.00 36.70 350 A 1 ATOM 2782 O OG . SER A 0 350 . 5.517 40.045 -46.173 1.00 36.70 350 A 1 ATOM 2783 N N . GLY A 0 351 . 2.596 38.173 -46.617 1.00 34.67 351 A 1 ATOM 2784 C CA . GLY A 0 351 . 1.383 38.516 -47.371 1.00 34.67 351 A 1 ATOM 2785 C C . GLY A 0 351 . 0.153 37.780 -46.818 1.00 34.67 351 A 1 ATOM 2786 O O . GLY A 0 351 . 0.226 36.574 -46.620 1.00 34.67 351 A 1 ATOM 2787 N N . HIS A 0 352 . -1.000 38.406 -46.555 1.00 40.35 352 A 1 ATOM 2788 C CA . HIS A 0 352 . -1.402 39.830 -46.511 1.00 40.35 352 A 1 ATOM 2789 C C . HIS A 0 352 . -2.727 39.891 -45.675 1.00 40.35 352 A 1 ATOM 2790 C CB . HIS A 0 352 . -1.548 40.338 -47.964 1.00 40.35 352 A 1 ATOM 2791 O O . HIS A 0 352 . -3.268 38.830 -45.379 1.00 40.35 352 A 1 ATOM 2792 C CG . HIS A 0 352 . -1.047 41.744 -48.219 1.00 40.35 352 A 1 ATOM 2793 C CD2 . HIS A 0 352 . -1.637 42.676 -49.033 1.00 40.35 352 A 1 ATOM 2794 N ND1 . HIS A 0 352 . 0.133 42.302 -47.769 1.00 40.35 352 A 1 ATOM 2795 C CE1 . HIS A 0 352 . 0.232 43.542 -48.278 1.00 40.35 352 A 1 ATOM 2796 N NE2 . HIS A 0 352 . -0.830 43.816 -49.048 1.00 40.35 352 A 1 ATOM 2797 N N . SER A 0 353 . -3.323 41.006 -45.226 1.00 39.08 353 A 1 ATOM 2798 C CA . SER A 0 353 . -3.288 42.405 -45.693 1.00 39.08 353 A 1 ATOM 2799 C C . SER A 0 353 . -3.826 43.418 -44.653 1.00 39.08 353 A 1 ATOM 2800 C CB . SER A 0 353 . -4.241 42.533 -46.897 1.00 39.08 353 A 1 ATOM 2801 O O . SER A 0 353 . -4.859 43.145 -44.043 1.00 39.08 353 A 1 ATOM 2802 O OG . SER A 0 353 . -5.518 41.992 -46.612 1.00 39.08 353 A 1 ATOM 2803 N N . GLY A 0 354 . -3.221 44.619 -44.594 1.00 38.16 354 A 1 ATOM 2804 C CA . GLY A 0 354 . -3.746 45.835 -43.924 1.00 38.16 354 A 1 ATOM 2805 C C . GLY A 0 354 . -3.473 45.959 -42.410 1.00 38.16 354 A 1 ATOM 2806 O O . GLY A 0 354 . -2.828 45.083 -41.846 1.00 38.16 354 A 1 ATOM 2807 N N . ASP A 0 355 . -3.933 46.991 -41.678 1.00 40.85 355 A 1 ATOM 2808 C CA . ASP A 0 355 . -4.371 48.375 -42.014 1.00 40.85 355 A 1 ATOM 2809 C C . ASP A 0 355 . -4.816 49.117 -40.707 1.00 40.85 355 A 1 ATOM 2810 C CB . ASP A 0 355 . -5.558 48.340 -43.009 1.00 40.85 355 A 1 ATOM 2811 O O . ASP A 0 355 . -5.285 48.450 -39.794 1.00 40.85 355 A 1 ATOM 2812 C CG . ASP A 0 355 . -5.154 48.677 -44.452 1.00 40.85 355 A 1 ATOM 2813 O OD1 . ASP A 0 355 . -4.198 49.457 -44.664 1.00 40.85 355 A 1 ATOM 2814 O OD2 . ASP A 0 355 . -5.864 48.276 -45.396 1.00 40.85 355 A 1 ATOM 2815 N N . ARG A 0 356 . -4.767 50.455 -40.502 1.00 39.10 356 A 1 ATOM 2816 C CA . ARG A 0 356 . -4.122 51.576 -41.232 1.00 39.10 356 A 1 ATOM 2817 C C . ARG A 0 356 . -4.054 52.889 -40.391 1.00 39.10 356 A 1 ATOM 2818 C CB . ARG A 0 356 . -4.952 51.879 -42.501 1.00 39.10 356 A 1 ATOM 2819 O O . ARG A 0 356 . -5.086 53.517 -40.205 1.00 39.10 356 A 1 ATOM 2820 C CG . ARG A 0 356 . -4.231 52.774 -43.521 1.00 39.10 356 A 1 ATOM 2821 C CD . ARG A 0 356 . -5.089 53.034 -44.768 1.00 39.10 356 A 1 ATOM 2822 N NE . ARG A 0 356 . -5.340 51.798 -45.531 1.00 39.10 356 A 1 ATOM 2823 N NH1 . ARG A 0 356 . -6.993 52.545 -46.930 1.00 39.10 356 A 1 ATOM 2824 N NH2 . ARG A 0 356 . -6.406 50.400 -46.967 1.00 39.10 356 A 1 ATOM 2825 C CZ . ARG A 0 356 . -6.238 51.586 -46.470 1.00 39.10 356 A 1 ATOM 2826 N N . HIS A 0 357 . -2.840 53.395 -40.096 1.00 41.42 357 A 1 ATOM 2827 C CA . HIS A 0 357 . -2.493 54.828 -39.823 1.00 41.42 357 A 1 ATOM 2828 C C . HIS A 0 357 . -2.997 55.518 -38.508 1.00 41.42 357 A 1 ATOM 2829 C CB . HIS A 0 357 . -2.869 55.621 -41.096 1.00 41.42 357 A 1 ATOM 2830 O O . HIS A 0 357 . -4.082 55.206 -38.047 1.00 41.42 357 A 1 ATOM 2831 C CG . HIS A 0 357 . -1.949 55.410 -42.285 1.00 41.42 357 A 1 ATOM 2832 C CD2 . HIS A 0 357 . -2.097 56.001 -43.510 1.00 41.42 357 A 1 ATOM 2833 N ND1 . HIS A 0 357 . -0.718 54.783 -42.295 1.00 41.42 357 A 1 ATOM 2834 C CE1 . HIS A 0 357 . -0.138 55.005 -43.486 1.00 41.42 357 A 1 ATOM 2835 N NE2 . HIS A 0 357 . -0.927 55.783 -44.249 1.00 41.42 357 A 1 ATOM 2836 N N . ARG A 0 358 . -2.302 56.499 -37.866 1.00 38.67 358 A 1 ATOM 2837 C CA . ARG A 0 358 . -1.030 57.244 -38.149 1.00 38.67 358 A 1 ATOM 2838 C C . ARG A 0 358 . -0.484 58.060 -36.932 1.00 38.67 358 A 1 ATOM 2839 C CB . ARG A 0 358 . -1.329 58.318 -39.225 1.00 38.67 358 A 1 ATOM 2840 O O . ARG A 0 358 . -1.303 58.713 -36.307 1.00 38.67 358 A 1 ATOM 2841 C CG . ARG A 0 358 . -0.569 58.106 -40.531 1.00 38.67 358 A 1 ATOM 2842 C CD . ARG A 0 358 . -1.072 59.114 -41.573 1.00 38.67 358 A 1 ATOM 2843 N NE . ARG A 0 358 . -0.680 58.725 -42.935 1.00 38.67 358 A 1 ATOM 2844 N NH1 . ARG A 0 358 . -0.989 60.758 -43.961 1.00 38.67 358 A 1 ATOM 2845 N NH2 . ARG A 0 358 . -0.410 58.955 -45.162 1.00 38.67 358 A 1 ATOM 2846 C CZ . ARG A 0 358 . -0.690 59.488 -44.008 1.00 38.67 358 A 1 ATOM 2847 N N . HIS A 0 359 . 0.860 58.153 -36.792 1.00 41.08 359 A 1 ATOM 2848 C CA . HIS A 0 359 . 1.724 59.300 -36.340 1.00 41.08 359 A 1 ATOM 2849 C C . HIS A 0 359 . 1.477 60.039 -34.987 1.00 41.08 359 A 1 ATOM 2850 C CB . HIS A 0 359 . 1.754 60.305 -37.505 1.00 41.08 359 A 1 ATOM 2851 O O . HIS A 0 359 . 0.338 60.154 -34.562 1.00 41.08 359 A 1 ATOM 2852 C CG . HIS A 0 359 . 2.437 59.793 -38.752 1.00 41.08 359 A 1 ATOM 2853 C CD2 . HIS A 0 359 . 2.077 60.082 -40.037 1.00 41.08 359 A 1 ATOM 2854 N ND1 . HIS A 0 359 . 3.588 59.041 -38.820 1.00 41.08 359 A 1 ATOM 2855 C CE1 . HIS A 0 359 . 3.882 58.855 -40.118 1.00 41.08 359 A 1 ATOM 2856 N NE2 . HIS A 0 359 . 2.950 59.421 -40.906 1.00 41.08 359 A 1 ATOM 2857 N N . HIS A 0 360 . 2.460 60.658 -34.295 1.00 42.47 360 A 1 ATOM 2858 C CA . HIS A 0 360 . 3.941 60.791 -34.430 1.00 42.47 360 A 1 ATOM 2859 C C . HIS A 0 360 . 4.556 61.311 -33.086 1.00 42.47 360 A 1 ATOM 2860 C CB . HIS A 0 360 . 4.297 61.846 -35.515 1.00 42.47 360 A 1 ATOM 2861 O O . HIS A 0 360 . 3.875 62.089 -32.427 1.00 42.47 360 A 1 ATOM 2862 C CG . HIS A 0 360 . 5.009 61.344 -36.755 1.00 42.47 360 A 1 ATOM 2863 C CD2 . HIS A 0 360 . 4.802 61.780 -38.037 1.00 42.47 360 A 1 ATOM 2864 N ND1 . HIS A 0 360 . 6.173 60.613 -36.782 1.00 42.47 360 A 1 ATOM 2865 C CE1 . HIS A 0 360 . 6.649 60.620 -38.033 1.00 42.47 360 A 1 ATOM 2866 N NE2 . HIS A 0 360 . 5.807 61.258 -38.860 1.00 42.47 360 A 1 ATOM 2867 N N . ASP A 0 361 . 5.828 60.965 -32.792 1.00 41.72 361 A 1 ATOM 2868 C CA . ASP A 0 361 . 6.923 61.790 -32.184 1.00 41.72 361 A 1 ATOM 2869 C C . ASP A 0 361 . 6.769 62.418 -30.755 1.00 41.72 361 A 1 ATOM 2870 C CB . ASP A 0 361 . 7.307 62.827 -33.265 1.00 41.72 361 A 1 ATOM 2871 O O . ASP A 0 361 . 5.679 62.801 -30.351 1.00 41.72 361 A 1 ATOM 2872 C CG . ASP A 0 361 . 7.713 62.210 -34.611 1.00 41.72 361 A 1 ATOM 2873 O OD1 . ASP A 0 361 . 7.847 60.962 -34.705 1.00 41.72 361 A 1 ATOM 2874 O OD2 . ASP A 0 361 . 7.738 62.962 -35.610 1.00 41.72 361 A 1 ATOM 2875 N N . ASP A 0 362 . 7.808 62.628 -29.916 1.00 42.64 362 A 1 ATOM 2876 C CA . ASP A 0 362 . 9.244 62.251 -29.947 1.00 42.64 362 A 1 ATOM 2877 C C . ASP A 0 362 . 9.949 62.434 -28.564 1.00 42.64 362 A 1 ATOM 2878 C CB . ASP A 0 362 . 10.012 63.171 -30.927 1.00 42.64 362 A 1 ATOM 2879 O O . ASP A 0 362 . 9.485 63.246 -27.772 1.00 42.64 362 A 1 ATOM 2880 C CG . ASP A 0 362 . 10.877 62.436 -31.955 1.00 42.64 362 A 1 ATOM 2881 O OD1 . ASP A 0 362 . 10.860 61.187 -31.979 1.00 42.64 362 A 1 ATOM 2882 O OD2 . ASP A 0 362 . 11.700 63.130 -32.595 1.00 42.64 362 A 1 ATOM 2883 N N . ASN A 0 363 . 11.097 61.755 -28.343 1.00 40.84 363 A 1 ATOM 2884 C CA . ASN A 0 363 . 12.372 62.190 -27.682 1.00 40.84 363 A 1 ATOM 2885 C C . ASN A 0 363 . 12.368 63.130 -26.412 1.00 40.84 363 A 1 ATOM 2886 C CB . ASN A 0 363 . 13.215 62.755 -28.851 1.00 40.84 363 A 1 ATOM 2887 O O . ASN A 0 363 . 11.653 64.118 -26.357 1.00 40.84 363 A 1 ATOM 2888 C CG . ASN A 0 363 . 13.713 61.676 -29.801 1.00 40.84 363 A 1 ATOM 2889 N ND2 . ASN A 0 363 . 13.712 61.889 -31.092 1.00 40.84 363 A 1 ATOM 2890 O OD1 . ASN A 0 363 . 14.152 60.621 -29.382 1.00 40.84 363 A 1 ATOM 2891 N N . ASN A 0 364 . 13.257 63.047 -25.392 1.00 39.99 364 A 1 ATOM 2892 C CA . ASN A 0 364 . 14.671 62.610 -25.363 1.00 39.99 364 A 1 ATOM 2893 C C . ASN A 0 364 . 15.333 62.627 -23.938 1.00 39.99 364 A 1 ATOM 2894 C CB . ASN A 0 364 . 15.460 63.649 -26.206 1.00 39.99 364 A 1 ATOM 2895 O O . ASN A 0 364 . 14.923 63.417 -23.095 1.00 39.99 364 A 1 ATOM 2896 C CG . ASN A 0 364 . 16.406 63.016 -27.204 1.00 39.99 364 A 1 ATOM 2897 N ND2 . ASN A 0 364 . 16.756 63.717 -28.257 1.00 39.99 364 A 1 ATOM 2898 O OD1 . ASN A 0 364 . 16.844 61.894 -27.058 1.00 39.99 364 A 1 ATOM 2899 N N . ASN A 0 365 . 16.480 61.932 -23.789 1.00 38.41 365 A 1 ATOM 2900 C CA . ASN A 0 365 . 17.684 62.254 -22.963 1.00 38.41 365 A 1 ATOM 2901 C C . ASN A 0 365 . 17.710 62.318 -21.398 1.00 38.41 365 A 1 ATOM 2902 C CB . ASN A 0 365 . 18.298 63.556 -23.519 1.00 38.41 365 A 1 ATOM 2903 O O . ASN A 0 365 . 17.208 63.267 -20.812 1.00 38.41 365 A 1 ATOM 2904 C CG . ASN A 0 365 . 18.899 63.419 -24.901 1.00 38.41 365 A 1 ATOM 2905 N ND2 . ASN A 0 365 . 18.882 64.475 -25.679 1.00 38.41 365 A 1 ATOM 2906 O OD1 . ASN A 0 365 . 19.434 62.400 -25.293 1.00 38.41 365 A 1 ATOM 2907 N N . ASN A 0 366 . 18.567 61.451 -20.809 1.00 37.85 366 A 1 ATOM 2908 C CA . ASN A 0 366 . 19.788 61.739 -19.989 1.00 37.85 366 A 1 ATOM 2909 C C . ASN A 0 366 . 19.683 62.516 -18.632 1.00 37.85 366 A 1 ATOM 2910 C CB . ASN A 0 366 . 20.826 62.366 -20.952 1.00 37.85 366 A 1 ATOM 2911 O O . ASN A 0 366 . 18.875 63.422 -18.496 1.00 37.85 366 A 1 ATOM 2912 C CG . ASN A 0 366 . 21.086 61.566 -22.216 1.00 37.85 366 A 1 ATOM 2913 N ND2 . ASN A 0 366 . 21.692 62.168 -23.208 1.00 37.85 366 A 1 ATOM 2914 O OD1 . ASN A 0 366 . 20.744 60.404 -22.336 1.00 37.85 366 A 1 ATOM 2915 N N . HIS A 0 367 . 20.521 62.302 -17.595 1.00 39.83 367 A 1 ATOM 2916 C CA . HIS A 0 367 . 21.718 61.449 -17.408 1.00 39.83 367 A 1 ATOM 2917 C C . HIS A 0 367 . 22.037 61.188 -15.901 1.00 39.83 367 A 1 ATOM 2918 C CB . HIS A 0 367 . 22.952 62.171 -18.006 1.00 39.83 367 A 1 ATOM 2919 O O . HIS A 0 367 . 21.332 61.672 -15.021 1.00 39.83 367 A 1 ATOM 2920 C CG . HIS A 0 367 . 23.978 61.245 -18.626 1.00 39.83 367 A 1 ATOM 2921 C CD2 . HIS A 0 367 . 23.852 60.486 -19.761 1.00 39.83 367 A 1 ATOM 2922 N ND1 . HIS A 0 367 . 25.243 61.022 -18.138 1.00 39.83 367 A 1 ATOM 2923 C CE1 . HIS A 0 367 . 25.867 60.160 -18.955 1.00 39.83 367 A 1 ATOM 2924 N NE2 . HIS A 0 367 . 25.059 59.808 -19.965 1.00 39.83 367 A 1 ATOM 2925 N N . ASP A 0 368 . 23.191 60.542 -15.666 1.00 39.69 368 A 1 ATOM 2926 C CA . ASP A 0 368 . 24.083 60.586 -14.484 1.00 39.69 368 A 1 ATOM 2927 C C . ASP A 0 368 . 23.930 59.583 -13.318 1.00 39.69 368 A 1 ATOM 2928 C CB . ASP A 0 368 . 24.408 62.022 -14.018 1.00 39.69 368 A 1 ATOM 2929 O O . ASP A 0 368 . 22.893 59.409 -12.684 1.00 39.69 368 A 1 ATOM 2930 C CG . ASP A 0 368 . 25.216 62.820 -15.050 1.00 39.69 368 A 1 ATOM 2931 O OD1 . ASP A 0 368 . 26.015 62.186 -15.785 1.00 39.69 368 A 1 ATOM 2932 O OD2 . ASP A 0 368 . 25.050 64.056 -15.114 1.00 39.69 368 A 1 ATOM 2933 N N . ASN A 0 369 . 25.075 58.954 -13.015 1.00 33.45 369 A 1 ATOM 2934 C CA . ASN A 0 369 . 25.323 57.988 -11.943 1.00 33.45 369 A 1 ATOM 2935 C C . ASN A 0 369 . 25.916 58.665 -10.699 1.00 33.45 369 A 1 ATOM 2936 C CB . ASN A 0 369 . 26.386 56.975 -12.426 1.00 33.45 369 A 1 ATOM 2937 O O . ASN A 0 369 . 26.640 59.650 -10.832 1.00 33.45 369 A 1 ATOM 2938 C CG . ASN A 0 369 . 25.954 56.099 -13.580 1.00 33.45 369 A 1 ATOM 2939 N ND2 . ASN A 0 369 . 26.593 56.196 -14.723 1.00 33.45 369 A 1 ATOM 2940 O OD1 . ASN A 0 369 . 25.064 55.285 -13.451 1.00 33.45 369 A 1 ATOM 2941 N N . LEU A 0 370 . 25.819 58.010 -9.532 1.00 38.41 370 A 1 ATOM 2942 C CA . LEU A 0 370 . 26.955 57.929 -8.597 1.00 38.41 370 A 1 ATOM 2943 C C . LEU A 0 370 . 26.800 56.785 -7.578 1.00 38.41 370 A 1 ATOM 2944 C CB . LEU A 0 370 . 27.203 59.288 -7.899 1.00 38.41 370 A 1 ATOM 2945 O O . LEU A 0 370 . 25.770 56.645 -6.925 1.00 38.41 370 A 1 ATOM 2946 C CG . LEU A 0 370 . 28.549 59.914 -8.326 1.00 38.41 370 A 1 ATOM 2947 C CD1 . LEU A 0 370 . 28.557 61.421 -8.079 1.00 38.41 370 A 1 ATOM 2948 C CD2 . LEU A 0 370 . 29.718 59.289 -7.560 1.00 38.41 370 A 1 ATOM 2949 N N . HIS A 0 371 . 27.853 55.978 -7.413 1.00 34.26 371 A 1 ATOM 2950 C CA . HIS A 0 371 . 27.940 54.975 -6.347 1.00 34.26 371 A 1 ATOM 2951 C C . HIS A 0 371 . 28.103 55.628 -4.966 1.00 34.26 371 A 1 ATOM 2952 C CB . HIS A 0 371 . 29.178 54.081 -6.558 1.00 34.26 371 A 1 ATOM 2953 O O . HIS A 0 371 . 28.850 56.598 -4.830 1.00 34.26 371 A 1 ATOM 2954 C CG . HIS A 0 371 . 29.139 53.121 -7.716 1.00 34.26 371 A 1 ATOM 2955 C CD2 . HIS A 0 371 . 29.853 53.231 -8.879 1.00 34.26 371 A 1 ATOM 2956 N ND1 . HIS A 0 371 . 28.533 51.882 -7.731 1.00 34.26 371 A 1 ATOM 2957 C CE1 . HIS A 0 371 . 28.865 51.270 -8.881 1.00 34.26 371 A 1 ATOM 2958 N NE2 . HIS A 0 371 . 29.673 52.055 -9.605 1.00 34.26 371 A 1 ATOM 2959 N N . ASN A 0 372 . 27.604 54.967 -3.913 1.00 34.72 372 A 1 ATOM 2960 C CA . ASN A 0 372 . 28.503 54.501 -2.848 1.00 34.72 372 A 1 ATOM 2961 C C . ASN A 0 372 . 27.904 53.390 -1.970 1.00 34.72 372 A 1 ATOM 2962 C CB . ASN A 0 372 . 29.064 55.671 -2.014 1.00 34.72 372 A 1 ATOM 2963 O O . ASN A 0 372 . 26.700 53.154 -1.965 1.00 34.72 372 A 1 ATOM 2964 C CG . ASN A 0 372 . 30.542 55.850 -2.320 1.00 34.72 372 A 1 ATOM 2965 N ND2 . ASN A 0 372 . 30.978 57.033 -2.672 1.00 34.72 372 A 1 ATOM 2966 O OD1 . ASN A 0 372 . 31.312 54.904 -2.268 1.00 34.72 372 A 1 ATOM 2967 N N . LYS A 0 373 . 28.784 52.677 -1.256 1.00 33.44 373 A 1 ATOM 2968 C CA . LYS A 0 373 . 28.505 51.423 -0.537 1.00 33.44 373 A 1 ATOM 2969 C C . LYS A 0 373 . 28.927 51.555 0.928 1.00 33.44 373 A 1 ATOM 2970 C CB . LYS A 0 373 . 29.280 50.314 -1.278 1.00 33.44 373 A 1 ATOM 2971 O O . LYS A 0 373 . 30.121 51.634 1.204 1.00 33.44 373 A 1 ATOM 2972 C CG . LYS A 0 373 . 29.227 48.906 -0.658 1.00 33.44 373 A 1 ATOM 2973 C CD . LYS A 0 373 . 30.103 47.961 -1.500 1.00 33.44 373 A 1 ATOM 2974 C CE . LYS A 0 373 . 30.092 46.524 -0.966 1.00 33.44 373 A 1 ATOM 2975 N NZ . LYS A 0 373 . 30.878 45.615 -1.844 1.00 33.44 373 A 1 ATOM 2976 N N . VAL A 0 374 . 27.974 51.539 1.861 1.00 35.61 374 A 1 ATOM 2977 C CA . VAL A 0 374 . 28.232 51.539 3.317 1.00 35.61 374 A 1 ATOM 2978 C C . VAL A 0 374 . 27.325 50.512 3.998 1.00 35.61 374 A 1 ATOM 2979 C CB . VAL A 0 374 . 28.072 52.945 3.941 1.00 35.61 374 A 1 ATOM 2980 O O . VAL A 0 374 . 26.199 50.291 3.565 1.00 35.61 374 A 1 ATOM 2981 C CG1 . VAL A 0 374 . 28.436 52.956 5.435 1.00 35.61 374 A 1 ATOM 2982 C CG2 . VAL A 0 374 . 28.986 53.974 3.258 1.00 35.61 374 A 1 ATOM 2983 N N . ASN A 0 375 . 27.840 49.862 5.042 1.00 32.47 375 A 1 ATOM 2984 C CA . ASN A 0 375 . 27.181 48.804 5.804 1.00 32.47 375 A 1 ATOM 2985 C C . ASN A 0 375 . 27.239 49.158 7.301 1.00 32.47 375 A 1 ATOM 2986 C CB . ASN A 0 375 . 27.930 47.492 5.494 1.00 32.47 375 A 1 ATOM 2987 O O . ASN A 0 375 . 28.333 49.431 7.798 1.00 32.47 375 A 1 ATOM 2988 C CG . ASN A 0 375 . 27.313 46.283 6.169 1.00 32.47 375 A 1 ATOM 2989 N ND2 . ASN A 0 375 . 28.093 45.279 6.495 1.00 32.47 375 A 1 ATOM 2990 O OD1 . ASN A 0 375 . 26.124 46.217 6.401 1.00 32.47 375 A 1 ATOM 2991 N N . SER A 0 376 . 26.110 49.162 8.017 1.00 33.99 376 A 1 ATOM 2992 C CA . SER A 0 376 . 26.081 49.488 9.454 1.00 33.99 376 A 1 ATOM 2993 C C . SER A 0 376 . 24.793 49.047 10.159 1.00 33.99 376 A 1 ATOM 2994 C CB . SER A 0 376 . 26.255 51.001 9.671 1.00 33.99 376 A 1 ATOM 2995 O O . SER A 0 376 . 23.711 49.538 9.840 1.00 33.99 376 A 1 ATOM 2996 O OG . SER A 0 376 . 25.287 51.740 8.951 1.00 33.99 376 A 1 ATOM 2997 N N . ASN A 0 377 . 24.931 48.206 11.187 1.00 31.81 377 A 1 ATOM 2998 C CA . ASN A 0 377 . 23.902 47.999 12.213 1.00 31.81 377 A 1 ATOM 2999 C C . ASN A 0 377 . 23.791 49.242 13.113 1.00 31.81 377 A 1 ATOM 3000 C CB . ASN A 0 377 . 24.310 46.815 13.117 1.00 31.81 377 A 1 ATOM 3001 O O . ASN A 0 377 . 24.815 49.865 13.390 1.00 31.81 377 A 1 ATOM 3002 C CG . ASN A 0 377 . 24.415 45.471 12.426 1.00 31.81 377 A 1 ATOM 3003 N ND2 . ASN A 0 377 . 25.149 44.546 12.999 1.00 31.81 377 A 1 ATOM 3004 O OD1 . ASN A 0 377 . 23.845 45.220 11.384 1.00 31.81 377 A 1 ATOM 3005 N N . SER A 0 378 . 22.610 49.517 13.682 1.00 34.09 378 A 1 ATOM 3006 C CA . SER A 0 378 . 22.511 50.206 14.981 1.00 34.09 378 A 1 ATOM 3007 C C . SER A 0 378 . 21.141 50.008 15.650 1.00 34.09 378 A 1 ATOM 3008 C CB . SER A 0 378 . 22.824 51.703 14.854 1.00 34.09 378 A 1 ATOM 3009 O O . SER A 0 378 . 20.126 49.878 14.972 1.00 34.09 378 A 1 ATOM 3010 O OG . SER A 0 378 . 23.510 52.125 16.017 1.00 34.09 378 A 1 ATOM 3011 N N . THR A 0 379 . 21.122 49.975 16.984 1.00 32.29 379 A 1 ATOM 3012 C CA . THR A 0 379 . 19.946 49.764 17.856 1.00 32.29 379 A 1 ATOM 3013 C C . THR A 0 379 . 19.288 51.076 18.306 1.00 32.29 379 A 1 ATOM 3014 C CB . THR A 0 379 . 20.401 49.019 19.126 1.00 32.29 379 A 1 ATOM 3015 O O . THR A 0 379 . 19.896 52.132 18.133 1.00 32.29 379 A 1 ATOM 3016 C CG2 . THR A 0 379 . 20.856 47.592 18.826 1.00 32.29 379 A 1 ATOM 3017 O OG1 . THR A 0 379 . 21.492 49.696 19.719 1.00 32.29 379 A 1 ATOM 3018 N N . ASN A 0 380 . 18.099 50.993 18.942 1.00 36.48 380 A 1 ATOM 3019 C CA . ASN A 0 380 . 17.682 51.666 20.209 1.00 36.48 380 A 1 ATOM 3020 C C . ASN A 0 380 . 16.146 51.879 20.292 1.00 36.48 380 A 1 ATOM 3021 C CB . ASN A 0 380 . 18.377 53.039 20.391 1.00 36.48 380 A 1 ATOM 3022 O O . ASN A 0 380 . 15.520 52.026 19.250 1.00 36.48 380 A 1 ATOM 3023 C CG . ASN A 0 380 . 19.825 52.919 20.848 1.00 36.48 380 A 1 ATOM 3024 N ND2 . ASN A 0 380 . 20.573 53.995 20.804 1.00 36.48 380 A 1 ATOM 3025 O OD1 . ASN A 0 380 . 20.304 51.867 21.249 1.00 36.48 380 A 1 ATOM 3026 N N . HIS A 0 381 . 15.478 52.045 21.449 1.00 34.68 381 A 1 ATOM 3027 C CA . HIS A 0 381 . 15.611 51.513 22.832 1.00 34.68 381 A 1 ATOM 3028 C C . HIS A 0 381 . 14.373 51.992 23.662 1.00 34.68 381 A 1 ATOM 3029 C CB . HIS A 0 381 . 16.911 51.984 23.529 1.00 34.68 381 A 1 ATOM 3030 O O . HIS A 0 381 . 13.609 52.807 23.152 1.00 34.68 381 A 1 ATOM 3031 C CG . HIS A 0 381 . 17.478 50.994 24.522 1.00 34.68 381 A 1 ATOM 3032 C CD2 . HIS A 0 381 . 18.562 50.185 24.301 1.00 34.68 381 A 1 ATOM 3033 N ND1 . HIS A 0 381 . 17.046 50.737 25.809 1.00 34.68 381 A 1 ATOM 3034 C CE1 . HIS A 0 381 . 17.826 49.773 26.328 1.00 34.68 381 A 1 ATOM 3035 N NE2 . HIS A 0 381 . 18.772 49.417 25.448 1.00 34.68 381 A 1 ATOM 3036 N N . LEU A 0 382 . 14.269 51.589 24.947 1.00 36.02 382 A 1 ATOM 3037 C CA . LEU A 0 382 . 13.302 51.981 26.021 1.00 36.02 382 A 1 ATOM 3038 C C . LEU A 0 382 . 12.009 51.125 26.087 1.00 36.02 382 A 1 ATOM 3039 C CB . LEU A 0 382 . 12.952 53.493 26.034 1.00 36.02 382 A 1 ATOM 3040 O O . LEU A 0 382 . 11.424 50.840 25.051 1.00 36.02 382 A 1 ATOM 3041 C CG . LEU A 0 382 . 14.013 54.494 26.533 1.00 36.02 382 A 1 ATOM 3042 C CD1 . LEU A 0 382 . 15.340 54.473 25.784 1.00 36.02 382 A 1 ATOM 3043 C CD2 . LEU A 0 382 . 13.461 55.919 26.418 1.00 36.02 382 A 1 ATOM 3044 N N . TYR A 0 383 . 11.493 50.711 27.259 1.00 35.69 383 A 1 ATOM 3045 C CA . TYR A 0 383 . 11.967 50.852 28.658 1.00 35.69 383 A 1 ATOM 3046 C C . TYR A 0 383 . 11.753 49.542 29.460 1.00 35.69 383 A 1 ATOM 3047 C CB . TYR A 0 383 . 11.267 52.043 29.365 1.00 35.69 383 A 1 ATOM 3048 O O . TYR A 0 383 . 11.023 48.654 29.028 1.00 35.69 383 A 1 ATOM 3049 C CG . TYR A 0 383 . 12.208 53.084 29.970 1.00 35.69 383 A 1 ATOM 3050 C CD1 . TYR A 0 383 . 13.020 52.774 31.082 1.00 35.69 383 A 1 ATOM 3051 C CD2 . TYR A 0 383 . 12.257 54.385 29.431 1.00 35.69 383 A 1 ATOM 3052 C CE1 . TYR A 0 383 . 13.940 53.715 31.582 1.00 35.69 383 A 1 ATOM 3053 C CE2 . TYR A 0 383 . 13.174 55.333 29.927 1.00 35.69 383 A 1 ATOM 3054 O OH . TYR A 0 383 . 14.936 55.898 31.454 1.00 35.69 383 A 1 ATOM 3055 C CZ . TYR A 0 383 . 14.035 54.992 30.989 1.00 35.69 383 A 1 ATOM 3056 N N . ASN A 0 384 . 12.426 49.447 30.608 1.00 31.44 384 A 1 ATOM 3057 C CA . ASN A 0 384 . 12.499 48.315 31.547 1.00 31.44 384 A 1 ATOM 3058 C C . ASN A 0 384 . 11.233 48.229 32.479 1.00 31.44 384 A 1 ATOM 3059 C CB . ASN A 0 384 . 13.817 48.532 32.305 1.00 31.44 384 A 1 ATOM 3060 O O . ASN A 0 384 . 10.292 48.982 32.248 1.00 31.44 384 A 1 ATOM 3061 C CG . ASN A 0 384 . 15.107 48.776 31.551 1.00 31.44 384 A 1 ATOM 3062 N ND2 . ASN A 0 384 . 16.138 49.032 32.319 1.00 31.44 384 A 1 ATOM 3063 O OD1 . ASN A 0 384 . 15.228 48.755 30.335 1.00 31.44 384 A 1 ATOM 3064 N N . ASP A 0 385 . 11.060 47.362 33.502 1.00 37.09 385 A 1 ATOM 3065 C CA . ASP A 0 385 . 11.989 46.709 34.460 1.00 37.09 385 A 1 ATOM 3066 C C . ASP A 0 385 . 11.540 45.315 34.987 1.00 37.09 385 A 1 ATOM 3067 C CB . ASP A 0 385 . 12.167 47.640 35.687 1.00 37.09 385 A 1 ATOM 3068 O O . ASP A 0 385 . 10.353 45.035 35.118 1.00 37.09 385 A 1 ATOM 3069 C CG . ASP A 0 385 . 13.179 48.771 35.478 1.00 37.09 385 A 1 ATOM 3070 O OD1 . ASP A 0 385 . 14.357 48.450 35.190 1.00 37.09 385 A 1 ATOM 3071 O OD2 . ASP A 0 385 . 12.779 49.955 35.551 1.00 37.09 385 A 1 ATOM 3072 N N . GLN A 0 386 . 12.550 44.468 35.268 1.00 34.85 386 A 1 ATOM 3073 C CA . GLN A 0 386 . 12.832 43.632 36.471 1.00 34.85 386 A 1 ATOM 3074 C C . GLN A 0 386 . 11.674 43.217 37.440 1.00 34.85 386 A 1 ATOM 3075 C CB . GLN A 0 386 . 13.927 44.411 37.242 1.00 34.85 386 A 1 ATOM 3076 O O . GLN A 0 386 . 10.813 44.023 37.759 1.00 34.85 386 A 1 ATOM 3077 C CG . GLN A 0 386 . 15.240 44.614 36.462 1.00 34.85 386 A 1 ATOM 3078 C CD . GLN A 0 386 . 16.315 45.277 37.322 1.00 34.85 386 A 1 ATOM 3079 N NE2 . GLN A 0 386 . 17.342 44.576 37.740 1.00 34.85 386 A 1 ATOM 3080 O OE1 . GLN A 0 386 . 16.259 46.444 37.660 1.00 34.85 386 A 1 ATOM 3081 N N . GLU A 0 387 . 11.639 42.031 38.088 1.00 32.91 387 A 1 ATOM 3082 C CA . GLU A 0 387 . 12.554 40.863 38.127 1.00 32.91 387 A 1 ATOM 3083 C C . GLU A 0 387 . 11.943 39.612 38.841 1.00 32.91 387 A 1 ATOM 3084 C CB . GLU A 0 387 . 13.825 41.225 38.932 1.00 32.91 387 A 1 ATOM 3085 O O . GLU A 0 387 . 10.916 39.705 39.501 1.00 32.91 387 A 1 ATOM 3086 C CG . GLU A 0 387 . 15.103 40.912 38.142 1.00 32.91 387 A 1 ATOM 3087 C CD . GLU A 0 387 . 16.387 41.328 38.874 1.00 32.91 387 A 1 ATOM 3088 O OE1 . GLU A 0 387 . 17.273 41.884 38.188 1.00 32.91 387 A 1 ATOM 3089 O OE2 . GLU A 0 387 . 16.501 41.059 40.092 1.00 32.91 387 A 1 ATOM 3090 N N . ASN A 0 388 . 12.691 38.491 38.824 1.00 33.21 388 A 1 ATOM 3091 C CA . ASN A 0 388 . 12.730 37.378 39.808 1.00 33.21 388 A 1 ATOM 3092 C C . ASN A 0 388 . 11.564 36.358 39.970 1.00 33.21 388 A 1 ATOM 3093 C CB . ASN A 0 388 . 13.233 37.900 41.174 1.00 33.21 388 A 1 ATOM 3094 O O . ASN A 0 388 . 10.655 36.527 40.772 1.00 33.21 388 A 1 ATOM 3095 C CG . ASN A 0 388 . 14.701 38.286 41.145 1.00 33.21 388 A 1 ATOM 3096 N ND2 . ASN A 0 388 . 15.045 39.408 41.726 1.00 33.21 388 A 1 ATOM 3097 O OD1 . ASN A 0 388 . 15.537 37.581 40.589 1.00 33.21 388 A 1 ATOM 3098 N N . LYS A 0 389 . 11.782 35.168 39.376 1.00 33.36 389 A 1 ATOM 3099 C CA . LYS A 0 389 . 12.111 33.898 40.086 1.00 33.36 389 A 1 ATOM 3100 C C . LYS A 0 389 . 11.236 33.431 41.279 1.00 33.36 389 A 1 ATOM 3101 C CB . LYS A 0 389 . 13.565 34.018 40.598 1.00 33.36 389 A 1 ATOM 3102 O O . LYS A 0 389 . 11.441 33.912 42.389 1.00 33.36 389 A 1 ATOM 3103 C CG . LYS A 0 389 . 14.662 33.934 39.534 1.00 33.36 389 A 1 ATOM 3104 C CD . LYS A 0 389 . 16.017 34.111 40.231 1.00 33.36 389 A 1 ATOM 3105 C CE . LYS A 0 389 . 17.146 34.182 39.204 1.00 33.36 389 A 1 ATOM 3106 N NZ . LYS A 0 389 . 18.341 34.831 39.792 1.00 33.36 389 A 1 ATOM 3107 N N . ASN A 0 390 . 10.462 32.342 41.109 1.00 33.87 390 A 1 ATOM 3108 C CA . ASN A 0 390 . 10.825 30.968 41.558 1.00 33.87 390 A 1 ATOM 3109 C C . ASN A 0 390 . 9.658 29.938 41.522 1.00 33.87 390 A 1 ATOM 3110 C CB . ASN A 0 390 . 11.439 30.945 42.980 1.00 33.87 390 A 1 ATOM 3111 O O . ASN A 0 390 . 8.491 30.292 41.618 1.00 33.87 390 A 1 ATOM 3112 C CG . ASN A 0 390 . 12.959 30.883 43.004 1.00 33.87 390 A 1 ATOM 3113 N ND2 . ASN A 0 390 . 13.529 30.653 44.158 1.00 33.87 390 A 1 ATOM 3114 O OD1 . ASN A 0 390 . 13.660 30.988 42.006 1.00 33.87 390 A 1 ATOM 3115 N N . ASP A 0 391 . 10.037 28.656 41.439 1.00 36.15 391 A 1 ATOM 3116 C CA . ASP A 0 391 . 9.407 27.443 42.007 1.00 36.15 391 A 1 ATOM 3117 C C . ASP A 0 391 . 7.897 27.119 41.835 1.00 36.15 391 A 1 ATOM 3118 C CB . ASP A 0 391 . 9.873 27.268 43.465 1.00 36.15 391 A 1 ATOM 3119 O O . ASP A 0 391 . 7.051 27.422 42.667 1.00 36.15 391 A 1 ATOM 3120 C CG . ASP A 0 391 . 11.403 27.218 43.573 1.00 36.15 391 A 1 ATOM 3121 O OD1 . ASP A 0 391 . 12.023 26.624 42.662 1.00 36.15 391 A 1 ATOM 3122 O OD2 . ASP A 0 391 . 11.952 27.825 44.522 1.00 36.15 391 A 1 ATOM 3123 N N . CYS A 0 392 . 7.640 26.247 40.853 1.00 27.58 392 A 1 ATOM 3124 C CA . CYS A 0 392 . 7.138 24.874 41.061 1.00 27.58 392 A 1 ATOM 3125 C C . CYS A 0 392 . 5.753 24.591 41.722 1.00 27.58 392 A 1 ATOM 3126 C CB . CYS A 0 392 . 8.260 24.073 41.750 1.00 27.58 392 A 1 ATOM 3127 O O . CYS A 0 392 . 5.600 24.553 42.941 1.00 27.58 392 A 1 ATOM 3128 S SG . CYS A 0 392 . 8.122 22.302 41.374 1.00 27.58 392 A 1 ATOM 3129 N N . SER A 0 393 . 4.863 24.038 40.880 1.00 30.28 393 A 1 ATOM 3130 C CA . SER A 0 393 . 3.887 22.954 41.153 1.00 30.28 393 A 1 ATOM 3131 C C . SER A 0 393 . 2.430 23.250 41.577 1.00 30.28 393 A 1 ATOM 3132 C CB . SER A 0 393 . 4.491 21.830 42.019 1.00 30.28 393 A 1 ATOM 3133 O O . SER A 0 393 . 2.154 23.986 42.513 1.00 30.28 393 A 1 ATOM 3134 O OG . SER A 0 393 . 4.473 22.128 43.398 1.00 30.28 393 A 1 ATOM 3135 N N . LYS A 0 394 . 1.540 22.457 40.943 1.00 30.46 394 A 1 ATOM 3136 C CA . LYS A 0 394 . 0.247 21.901 41.411 1.00 30.46 394 A 1 ATOM 3137 C C . LYS A 0 394 . -1.039 22.765 41.474 1.00 30.46 394 A 1 ATOM 3138 C CB . LYS A 0 394 . 0.465 21.135 42.735 1.00 30.46 394 A 1 ATOM 3139 O O . LYS A 0 394 . -1.171 23.648 42.302 1.00 30.46 394 A 1 ATOM 3140 C CG . LYS A 0 394 . 1.046 19.733 42.496 1.00 30.46 394 A 1 ATOM 3141 C CD . LYS A 0 394 . 1.223 18.978 43.817 1.00 30.46 394 A 1 ATOM 3142 C CE . LYS A 0 394 . 1.719 17.557 43.530 1.00 30.46 394 A 1 ATOM 3143 N NZ . LYS A 0 394 . 1.846 16.767 44.778 1.00 30.46 394 A 1 ATOM 3144 N N . VAL A 0 395 . -2.051 22.226 40.764 1.00 32.39 395 A 1 ATOM 3145 C CA . VAL A 0 395 . -3.459 22.012 41.202 1.00 32.39 395 A 1 ATOM 3146 C C . VAL A 0 395 . -4.458 23.187 41.079 1.00 32.39 395 A 1 ATOM 3147 C CB . VAL A 0 395 . -3.476 21.294 42.586 1.00 32.39 395 A 1 ATOM 3148 O O . VAL A 0 395 . -4.551 23.993 41.989 1.00 32.39 395 A 1 ATOM 3149 C CG1 . VAL A 0 395 . -4.819 21.091 43.298 1.00 32.39 395 A 1 ATOM 3150 C CG2 . VAL A 0 395 . -2.916 19.865 42.430 1.00 32.39 395 A 1 ATOM 3151 N N . VAL A 0 396 . -5.263 23.130 39.991 1.00 33.24 396 A 1 ATOM 3152 C CA . VAL A 0 396 . -6.764 23.058 39.954 1.00 33.24 396 A 1 ATOM 3153 C C . VAL A 0 396 . -7.564 24.305 40.443 1.00 33.24 396 A 1 ATOM 3154 C CB . VAL A 0 396 . -7.168 21.676 40.538 1.00 33.24 396 A 1 ATOM 3155 O O . VAL A 0 396 . -7.050 25.063 41.256 1.00 33.24 396 A 1 ATOM 3156 C CG1 . VAL A 0 396 . -8.606 21.347 40.952 1.00 33.24 396 A 1 ATOM 3157 C CG2 . VAL A 0 396 . -6.724 20.556 39.572 1.00 33.24 396 A 1 ATOM 3158 N N . PRO A 0 397 . -8.749 24.615 39.856 1.00 38.50 397 A 1 ATOM 3159 C CA . PRO A 0 397 . -8.985 25.959 39.301 1.00 38.50 397 A 1 ATOM 3160 C C . PRO A 0 397 . -10.218 26.704 39.885 1.00 38.50 397 A 1 ATOM 3161 C CB . PRO A 0 397 . -9.076 25.652 37.794 1.00 38.50 397 A 1 ATOM 3162 O O . PRO A 0 397 . -10.523 26.537 41.061 1.00 38.50 397 A 1 ATOM 3163 C CG . PRO A 0 397 . -9.828 24.326 37.721 1.00 38.50 397 A 1 ATOM 3164 C CD . PRO A 0 397 . -9.618 23.713 39.098 1.00 38.50 397 A 1 ATOM 3165 N N . ASP A 0 398 . -10.886 27.516 39.045 1.00 33.95 398 A 1 ATOM 3166 C CA . ASP A 0 398 . -12.221 28.134 39.214 1.00 33.95 398 A 1 ATOM 3167 C C . ASP A 0 398 . -12.303 29.316 40.232 1.00 33.95 398 A 1 ATOM 3168 C CB . ASP A 0 398 . -13.259 26.995 39.370 1.00 33.95 398 A 1 ATOM 3169 O O . ASP A 0 398 . -11.491 29.422 41.146 1.00 33.95 398 A 1 ATOM 3170 C CG . ASP A 0 398 . -13.064 25.875 38.329 1.00 33.95 398 A 1 ATOM 3171 O OD1 . ASP A 0 398 . -12.685 26.211 37.178 1.00 33.95 398 A 1 ATOM 3172 O OD2 . ASP A 0 398 . -13.196 24.685 38.696 1.00 33.95 398 A 1 ATOM 3173 N N . GLU A 0 399 . -13.181 30.333 40.126 1.00 34.40 399 A 1 ATOM 3174 C CA . GLU A 0 399 . -14.167 30.715 39.090 1.00 34.40 399 A 1 ATOM 3175 C C . GLU A 0 399 . -14.470 32.254 39.112 1.00 34.40 399 A 1 ATOM 3176 C CB . GLU A 0 399 . -15.477 29.924 39.298 1.00 34.40 399 A 1 ATOM 3177 O O . GLU A 0 399 . -13.889 32.993 39.905 1.00 34.40 399 A 1 ATOM 3178 C CG . GLU A 0 399 . -16.051 29.443 37.950 1.00 34.40 399 A 1 ATOM 3179 C CD . GLU A 0 399 . -17.401 28.716 38.071 1.00 34.40 399 A 1 ATOM 3180 O OE1 . GLU A 0 399 . -17.750 27.989 37.115 1.00 34.40 399 A 1 ATOM 3181 O OE2 . GLU A 0 399 . -18.104 28.948 39.079 1.00 34.40 399 A 1 ATOM 3182 N N . VAL A 0 400 . -15.364 32.727 38.220 1.00 34.84 400 A 1 ATOM 3183 C CA . VAL A 0 400 . -16.078 34.041 38.106 1.00 34.84 400 A 1 ATOM 3184 C C . VAL A 0 400 . -15.724 35.229 39.053 1.00 34.84 400 A 1 ATOM 3185 C CB . VAL A 0 400 . -17.605 33.784 38.148 1.00 34.84 400 A 1 ATOM 3186 O O . VAL A 0 400 . -15.776 35.134 40.275 1.00 34.84 400 A 1 ATOM 3187 C CG1 . VAL A 0 400 . -18.093 33.126 36.854 1.00 34.84 400 A 1 ATOM 3188 C CG2 . VAL A 0 400 . -18.082 32.933 39.332 1.00 34.84 400 A 1 ATOM 3189 N N . ASN A 0 401 . -15.573 36.475 38.555 1.00 32.03 401 A 1 ATOM 3190 C CA . ASN A 0 401 . -16.749 37.307 38.217 1.00 32.03 401 A 1 ATOM 3191 C C . ASN A 0 401 . -16.524 38.603 37.385 1.00 32.03 401 A 1 ATOM 3192 C CB . ASN A 0 401 . -17.471 37.710 39.526 1.00 32.03 401 A 1 ATOM 3193 O O . ASN A 0 401 . -15.501 39.276 37.447 1.00 32.03 401 A 1 ATOM 3194 C CG . ASN A 0 401 . -18.745 36.918 39.711 1.00 32.03 401 A 1 ATOM 3195 N ND2 . ASN A 0 401 . -18.753 35.942 40.584 1.00 32.03 401 A 1 ATOM 3196 O OD1 . ASN A 0 401 . -19.718 37.150 39.018 1.00 32.03 401 A 1 ATOM 3197 N N . THR A 0 402 . -17.609 38.967 36.694 1.00 31.99 402 A 1 ATOM 3198 C CA . THR A 0 402 . -18.013 40.196 35.967 1.00 31.99 402 A 1 ATOM 3199 C C . THR A 0 402 . -17.385 41.575 36.302 1.00 31.99 402 A 1 ATOM 3200 C CB . THR A 0 402 . -19.516 40.372 36.278 1.00 31.99 402 A 1 ATOM 3201 O O . THR A 0 402 . -17.355 41.957 37.469 1.00 31.99 402 A 1 ATOM 3202 C CG2 . THR A 0 402 . -20.395 39.188 35.873 1.00 31.99 402 A 1 ATOM 3203 O OG1 . THR A 0 402 . -19.710 40.557 37.664 1.00 31.99 402 A 1 ATOM 3204 N N . MET A 0 403 . -17.136 42.436 35.285 1.00 33.04 403 A 1 ATOM 3205 C CA . MET A 0 403 . -18.021 43.585 34.909 1.00 33.04 403 A 1 ATOM 3206 C C . MET A 0 403 . -17.443 44.614 33.884 1.00 33.04 403 A 1 ATOM 3207 C CB . MET A 0 403 . -18.522 44.398 36.134 1.00 33.04 403 A 1 ATOM 3208 O O . MET A 0 403 . -16.262 44.937 33.891 1.00 33.04 403 A 1 ATOM 3209 C CG . MET A 0 403 . -19.844 43.852 36.695 1.00 33.04 403 A 1 ATOM 3210 S SD . MET A 0 403 . -20.958 45.074 37.434 1.00 33.04 403 A 1 ATOM 3211 C CE . MET A 0 403 . -22.389 43.988 37.699 1.00 33.04 403 A 1 ATOM 3212 N N . SER A 0 404 . -18.355 45.231 33.106 1.00 32.44 404 A 1 ATOM 3213 C CA . SER A 0 404 . -18.324 46.616 32.552 1.00 32.44 404 A 1 ATOM 3214 C C . SER A 0 404 . -17.371 47.061 31.410 1.00 32.44 404 A 1 ATOM 3215 C CB . SER A 0 404 . -18.276 47.626 33.705 1.00 32.44 404 A 1 ATOM 3216 O O . SER A 0 404 . -16.334 47.669 31.643 1.00 32.44 404 A 1 ATOM 3217 O OG . SER A 0 404 . -19.461 47.507 34.473 1.00 32.44 404 A 1 ATOM 3218 N N . SER A 0 405 . -17.895 47.004 30.170 1.00 31.90 405 A 1 ATOM 3219 C CA . SER A 0 405 . -18.019 48.126 29.188 1.00 31.90 405 A 1 ATOM 3220 C C . SER A 0 405 . -16.794 49.014 28.822 1.00 31.90 405 A 1 ATOM 3221 C CB . SER A 0 405 . -19.175 49.020 29.661 1.00 31.90 405 A 1 ATOM 3222 O O . SER A 0 405 . -16.272 49.749 29.655 1.00 31.90 405 A 1 ATOM 3223 O OG . SER A 0 405 . -18.818 49.725 30.837 1.00 31.90 405 A 1 ATOM 3224 N N . THR A 0 406 . -16.434 49.212 27.542 1.00 33.11 406 A 1 ATOM 3225 C CA . THR A 0 406 . -17.080 50.192 26.622 1.00 33.11 406 A 1 ATOM 3226 C C . THR A 0 406 . -16.360 50.294 25.251 1.00 33.11 406 A 1 ATOM 3227 C CB . THR A 0 406 . -17.044 51.645 27.179 1.00 33.11 406 A 1 ATOM 3228 O O . THR A 0 406 . -15.185 49.971 25.143 1.00 33.11 406 A 1 ATOM 3229 C CG2 . THR A 0 406 . -18.208 52.025 28.087 1.00 33.11 406 A 1 ATOM 3230 O OG1 . THR A 0 406 . -15.861 51.947 27.873 1.00 33.11 406 A 1 ATOM 3231 N N . LYS A 0 407 . -17.050 50.898 24.260 1.00 36.16 407 A 1 ATOM 3232 C CA . LYS A 0 407 . -16.535 51.576 23.037 1.00 36.16 407 A 1 ATOM 3233 C C . LYS A 0 407 . -15.905 50.739 21.906 1.00 36.16 407 A 1 ATOM 3234 C CB . LYS A 0 407 . -15.650 52.780 23.406 1.00 36.16 407 A 1 ATOM 3235 O O . LYS A 0 407 . -14.708 50.497 21.841 1.00 36.16 407 A 1 ATOM 3236 C CG . LYS A 0 407 . -16.508 53.971 23.851 1.00 36.16 407 A 1 ATOM 3237 C CD . LYS A 0 407 . -15.634 55.094 24.408 1.00 36.16 407 A 1 ATOM 3238 C CE . LYS A 0 407 . -16.530 56.256 24.845 1.00 36.16 407 A 1 ATOM 3239 N NZ . LYS A 0 407 . -15.730 57.327 25.484 1.00 36.16 407 A 1 ATOM 3240 N N . SER A 0 408 . -16.753 50.505 20.907 1.00 29.17 408 A 1 ATOM 3241 C CA . SER A 0 408 . -16.435 50.252 19.497 1.00 29.17 408 A 1 ATOM 3242 C C . SER A 0 408 . -15.562 51.324 18.827 1.00 29.17 408 A 1 ATOM 3243 C CB . SER A 0 408 . -17.774 50.297 18.742 1.00 29.17 408 A 1 ATOM 3244 O O . SER A 0 408 . -15.722 52.513 19.113 1.00 29.17 408 A 1 ATOM 3245 O OG . SER A 0 408 . -18.424 51.533 19.031 1.00 29.17 408 A 1 ATOM 3246 N N . PHE A 0 409 . -14.847 50.927 17.772 1.00 30.90 409 A 1 ATOM 3247 C CA . PHE A 0 409 . -14.651 51.760 16.581 1.00 30.90 409 A 1 ATOM 3248 C C . PHE A 0 409 . -15.025 50.954 15.331 1.00 30.90 409 A 1 ATOM 3249 C CB . PHE A 0 409 . -13.215 52.308 16.503 1.00 30.90 409 A 1 ATOM 3250 O O . PHE A 0 409 . -14.425 49.918 15.064 1.00 30.90 409 A 1 ATOM 3251 C CG . PHE A 0 409 . -13.138 53.793 16.796 1.00 30.90 409 A 1 ATOM 3252 C CD1 . PHE A 0 409 . -13.355 54.728 15.765 1.00 30.90 409 A 1 ATOM 3253 C CD2 . PHE A 0 409 . -12.880 54.243 18.104 1.00 30.90 409 A 1 ATOM 3254 C CE1 . PHE A 0 409 . -13.309 56.106 16.041 1.00 30.90 409 A 1 ATOM 3255 C CE2 . PHE A 0 409 . -12.827 55.621 18.379 1.00 30.90 409 A 1 ATOM 3256 C CZ . PHE A 0 409 . -13.043 56.553 17.347 1.00 30.90 409 A 1 ATOM 3257 N N . ASN A 0 410 . -16.008 51.439 14.568 1.00 28.05 410 A 1 ATOM 3258 C CA . ASN A 0 410 . -16.376 50.876 13.270 1.00 28.05 410 A 1 ATOM 3259 C C . ASN A 0 410 . -15.730 51.709 12.158 1.00 28.05 410 A 1 ATOM 3260 C CB . ASN A 0 410 . -17.911 50.866 13.094 1.00 28.05 410 A 1 ATOM 3261 O O . ASN A 0 410 . -15.833 52.935 12.156 1.00 28.05 410 A 1 ATOM 3262 C CG . ASN A 0 410 . -18.654 49.837 13.929 1.00 28.05 410 A 1 ATOM 3263 N ND2 . ASN A 0 410 . -19.965 49.856 13.895 1.00 28.05 410 A 1 ATOM 3264 O OD1 . ASN A 0 410 . -18.089 49.011 14.617 1.00 28.05 410 A 1 ATOM 3265 N N . THR A 0 411 . -15.147 51.056 11.158 1.00 32.80 411 A 1 ATOM 3266 C CA . THR A 0 411 . -14.998 51.597 9.798 1.00 32.80 411 A 1 ATOM 3267 C C . THR A 0 411 . -15.242 50.439 8.836 1.00 32.80 411 A 1 ATOM 3268 C CB . THR A 0 411 . -13.632 52.261 9.579 1.00 32.80 411 A 1 ATOM 3269 O O . THR A 0 411 . -14.791 49.327 9.092 1.00 32.80 411 A 1 ATOM 3270 C CG2 . THR A 0 411 . -13.474 52.837 8.171 1.00 32.80 411 A 1 ATOM 3271 O OG1 . THR A 0 411 . -13.516 53.350 10.466 1.00 32.80 411 A 1 ATOM 3272 N N . ALA A 0 412 . -16.045 50.667 7.800 1.00 29.01 412 A 1 ATOM 3273 C CA . ALA A 0 412 . -16.633 49.606 6.986 1.00 29.01 412 A 1 ATOM 3274 C C . ALA A 0 412 . -15.991 49.497 5.595 1.00 29.01 412 A 1 ATOM 3275 C CB . ALA A 0 412 . -18.141 49.885 6.881 1.00 29.01 412 A 1 ATOM 3276 O O . ALA A 0 412 . -15.413 50.462 5.102 1.00 29.01 412 A 1 ATOM 3277 N N . GLY A 0 413 . -16.229 48.363 4.927 1.00 26.85 413 A 1 ATOM 3278 C CA . GLY A 0 413 . -16.286 48.311 3.464 1.00 26.85 413 A 1 ATOM 3279 C C . GLY A 0 413 . -15.207 47.491 2.759 1.00 26.85 413 A 1 ATOM 3280 O O . GLY A 0 413 . -14.198 48.025 2.316 1.00 26.85 413 A 1 ATOM 3281 N N . SER A 0 414 . -15.496 46.215 2.512 1.00 31.10 414 A 1 ATOM 3282 C CA . SER A 0 414 . -15.324 45.610 1.180 1.00 31.10 414 A 1 ATOM 3283 C C . SER A 0 414 . -16.130 44.311 1.097 1.00 31.10 414 A 1 ATOM 3284 C CB . SER A 0 414 . -13.857 45.372 0.788 1.00 31.10 414 A 1 ATOM 3285 O O . SER A 0 414 . -16.296 43.611 2.094 1.00 31.10 414 A 1 ATOM 3286 O OG . SER A 0 414 . -13.102 44.839 1.851 1.00 31.10 414 A 1 ATOM 3287 N N . ASN A 0 415 . -16.678 44.016 -0.082 1.00 27.49 415 A 1 ATOM 3288 C CA . ASN A 0 415 . -17.429 42.785 -0.314 1.00 27.49 415 A 1 ATOM 3289 C C . ASN A 0 415 . -16.442 41.634 -0.526 1.00 27.49 415 A 1 ATOM 3290 C CB . ASN A 0 415 . -18.336 42.949 -1.549 1.00 27.49 415 A 1 ATOM 3291 O O . ASN A 0 415 . -15.593 41.730 -1.411 1.00 27.49 415 A 1 ATOM 3292 C CG . ASN A 0 415 . -19.357 44.065 -1.433 1.00 27.49 415 A 1 ATOM 3293 N ND2 . ASN A 0 415 . -19.772 44.631 -2.541 1.00 27.49 415 A 1 ATOM 3294 O OD1 . ASN A 0 415 . -19.792 44.457 -0.366 1.00 27.49 415 A 1 ATOM 3295 N N . GLN A 0 416 . -16.589 40.540 0.219 1.00 29.91 416 A 1 ATOM 3296 C CA . GLN A 0 416 . -15.947 39.270 -0.120 1.00 29.91 416 A 1 ATOM 3297 C C . GLN A 0 416 . -16.999 38.347 -0.733 1.00 29.91 416 A 1 ATOM 3298 C CB . GLN A 0 416 . -15.221 38.667 1.091 1.00 29.91 416 A 1 ATOM 3299 O O . GLN A 0 416 . -18.021 38.046 -0.121 1.00 29.91 416 A 1 ATOM 3300 C CG . GLN A 0 416 . -14.016 39.544 1.480 1.00 29.91 416 A 1 ATOM 3301 C CD . GLN A 0 416 . -13.145 38.956 2.586 1.00 29.91 416 A 1 ATOM 3302 N NE2 . GLN A 0 416 . -12.153 39.685 3.047 1.00 29.91 416 A 1 ATOM 3303 O OE1 . GLN A 0 416 . -13.320 37.852 3.067 1.00 29.91 416 A 1 ATOM 3304 N N . SER A 0 417 . -16.770 37.966 -1.987 1.00 27.72 417 A 1 ATOM 3305 C CA . SER A 0 417 . -17.551 36.960 -2.703 1.00 27.72 417 A 1 ATOM 3306 C C . SER A 0 417 . -17.337 35.570 -2.107 1.00 27.72 417 A 1 ATOM 3307 C CB . SER A 0 417 . -17.141 36.964 -4.181 1.00 27.72 417 A 1 ATOM 3308 O O . SER A 0 417 . -16.290 35.303 -1.522 1.00 27.72 417 A 1 ATOM 3309 O OG . SER A 0 417 . -15.733 37.032 -4.323 1.00 27.72 417 A 1 ATOM 3310 N N . ASN A 0 418 . -18.297 34.667 -2.321 1.00 25.31 418 A 1 ATOM 3311 C CA . ASN A 0 418 . -18.224 33.270 -1.888 1.00 25.31 418 A 1 ATOM 3312 C C . ASN A 0 418 . -17.108 32.496 -2.621 1.00 25.31 418 A 1 ATOM 3313 C CB . ASN A 0 418 . -19.601 32.607 -2.104 1.00 25.31 418 A 1 ATOM 3314 O O . ASN A 0 418 . -17.380 31.746 -3.561 1.00 25.31 418 A 1 ATOM 3315 C CG . ASN A 0 418 . -20.705 33.161 -1.224 1.00 25.31 418 A 1 ATOM 3316 N ND2 . ASN A 0 418 . -21.933 33.140 -1.686 1.00 25.31 418 A 1 ATOM 3317 O OD1 . ASN A 0 418 . -20.496 33.616 -0.117 1.00 25.31 418 A 1 ATOM 3318 N N . GLU A 0 419 . -15.856 32.640 -2.183 1.00 25.93 419 A 1 ATOM 3319 C CA . GLU A 0 419 . -14.780 31.718 -2.545 1.00 25.93 419 A 1 ATOM 3320 C C . GLU A 0 419 . -15.029 30.365 -1.870 1.00 25.93 419 A 1 ATOM 3321 C CB . GLU A 0 419 . -13.383 32.279 -2.230 1.00 25.93 419 A 1 ATOM 3322 O O . GLU A 0 419 . -14.589 30.084 -0.756 1.00 25.93 419 A 1 ATOM 3323 C CG . GLU A 0 419 . -12.996 33.417 -3.189 1.00 25.93 419 A 1 ATOM 3324 C CD . GLU A 0 419 . -11.480 33.679 -3.227 1.00 25.93 419 A 1 ATOM 3325 O OE1 . GLU A 0 419 . -10.994 34.037 -4.324 1.00 25.93 419 A 1 ATOM 3326 O OE2 . GLU A 0 419 . -10.818 33.523 -2.176 1.00 25.93 419 A 1 ATOM 3327 N N . VAL A 0 420 . -15.771 29.507 -2.573 1.00 27.00 420 A 1 ATOM 3328 C CA . VAL A 0 420 . -15.832 28.078 -2.266 1.00 27.00 420 A 1 ATOM 3329 C C . VAL A 0 420 . -14.400 27.552 -2.250 1.00 27.00 420 A 1 ATOM 3330 C CB . VAL A 0 420 . -16.679 27.321 -3.309 1.00 27.00 420 A 1 ATOM 3331 O O . VAL A 0 420 . -13.707 27.627 -3.265 1.00 27.00 420 A 1 ATOM 3332 C CG1 . VAL A 0 420 . -16.670 25.803 -3.077 1.00 27.00 420 A 1 ATOM 3333 C CG2 . VAL A 0 420 . -18.140 27.790 -3.270 1.00 27.00 420 A 1 ATOM 3334 N N . TYR A 0 421 . -13.973 26.990 -1.117 1.00 25.61 421 A 1 ATOM 3335 C CA . TYR A 0 421 . -12.674 26.331 -0.962 1.00 25.61 421 A 1 ATOM 3336 C C . TYR A 0 421 . -12.632 25.034 -1.790 1.00 25.61 421 A 1 ATOM 3337 C CB . TYR A 0 421 . -12.343 26.143 0.535 1.00 25.61 421 A 1 ATOM 3338 O O . TYR A 0 421 . -12.740 23.916 -1.284 1.00 25.61 421 A 1 ATOM 3339 C CG . TYR A 0 421 . -11.210 27.023 1.031 1.00 25.61 421 A 1 ATOM 3340 C CD1 . TYR A 0 421 . -9.902 26.504 1.121 1.00 25.61 421 A 1 ATOM 3341 C CD2 . TYR A 0 421 . -11.463 28.355 1.410 1.00 25.61 421 A 1 ATOM 3342 C CE1 . TYR A 0 421 . -8.855 27.307 1.615 1.00 25.61 421 A 1 ATOM 3343 C CE2 . TYR A 0 421 . -10.419 29.162 1.902 1.00 25.61 421 A 1 ATOM 3344 O OH . TYR A 0 421 . -8.102 29.406 2.493 1.00 25.61 421 A 1 ATOM 3345 C CZ . TYR A 0 421 . -9.113 28.636 2.012 1.00 25.61 421 A 1 ATOM 3346 N N . VAL A 0 422 . -12.494 25.183 -3.109 1.00 27.69 422 A 1 ATOM 3347 C CA . VAL A 0 422 . -12.188 24.081 -4.020 1.00 27.69 422 A 1 ATOM 3348 C C . VAL A 0 422 . -10.867 23.463 -3.568 1.00 27.69 422 A 1 ATOM 3349 C CB . VAL A 0 422 . -12.113 24.548 -5.490 1.00 27.69 422 A 1 ATOM 3350 O O . VAL A 0 422 . -9.911 24.169 -3.243 1.00 27.69 422 A 1 ATOM 3351 C CG1 . VAL A 0 422 . -11.842 23.373 -6.442 1.00 27.69 422 A 1 ATOM 3352 C CG2 . VAL A 0 422 . -13.427 25.195 -5.945 1.00 27.69 422 A 1 ATOM 3353 N N . LEU A 0 423 . -10.789 22.131 -3.568 1.00 31.33 423 A 1 ATOM 3354 C CA . LEU A 0 423 . -9.606 21.376 -3.144 1.00 31.33 423 A 1 ATOM 3355 C C . LEU A 0 423 . -8.477 21.403 -4.207 1.00 31.33 423 A 1 ATOM 3356 C CB . LEU A 0 423 . -10.051 19.975 -2.655 1.00 31.33 423 A 1 ATOM 3357 O O . LEU A 0 423 . -7.835 20.393 -4.497 1.00 31.33 423 A 1 ATOM 3358 C CG . LEU A 0 423 . -9.464 19.589 -1.284 1.00 31.33 423 A 1 ATOM 3359 C CD1 . LEU A 0 423 . -10.083 20.402 -0.141 1.00 31.33 423 A 1 ATOM 3360 C CD2 . LEU A 0 423 . -9.746 18.114 -0.992 1.00 31.33 423 A 1 ATOM 3361 N N . SER A 0 424 . -8.222 22.586 -4.778 1.00 27.91 424 A 1 ATOM 3362 C CA . SER A 0 424 . -7.312 22.883 -5.895 1.00 27.91 424 A 1 ATOM 3363 C C . SER A 0 424 . -5.840 22.549 -5.622 1.00 27.91 424 A 1 ATOM 3364 C CB . SER A 0 424 . -7.426 24.370 -6.260 1.00 27.91 424 A 1 ATOM 3365 O O . SER A 0 424 . -5.028 22.560 -6.540 1.00 27.91 424 A 1 ATOM 3366 O OG . SER A 0 424 . -8.774 24.708 -6.521 1.00 27.91 424 A 1 ATOM 3367 N N . GLY A 0 425 . -5.486 22.193 -4.383 1.00 28.67 425 A 1 ATOM 3368 C CA . GLY A 0 425 . -4.176 21.634 -4.031 1.00 28.67 425 A 1 ATOM 3369 C C . GLY A 0 425 . -3.937 20.190 -4.508 1.00 28.67 425 A 1 ATOM 3370 O O . GLY A 0 425 . -2.853 19.662 -4.270 1.00 28.67 425 A 1 ATOM 3371 N N . LEU A 0 426 . -4.923 19.541 -5.146 1.00 34.49 426 A 1 ATOM 3372 C CA . LEU A 0 426 . -4.836 18.167 -5.678 1.00 34.49 426 A 1 ATOM 3373 C C . LEU A 0 426 . -5.086 18.056 -7.196 1.00 34.49 426 A 1 ATOM 3374 C CB . LEU A 0 426 . -5.764 17.246 -4.864 1.00 34.49 426 A 1 ATOM 3375 O O . LEU A 0 426 . -5.219 16.951 -7.731 1.00 34.49 426 A 1 ATOM 3376 C CG . LEU A 0 426 . -5.308 17.024 -3.411 1.00 34.49 426 A 1 ATOM 3377 C CD1 . LEU A 0 426 . -6.376 16.213 -2.680 1.00 34.49 426 A 1 ATOM 3378 C CD2 . LEU A 0 426 . -3.984 16.258 -3.326 1.00 34.49 426 A 1 ATOM 3379 N N . THR A 0 427 . -5.117 19.190 -7.891 1.00 31.36 427 A 1 ATOM 3380 C CA . THR A 0 427 . -5.039 19.287 -9.354 1.00 31.36 427 A 1 ATOM 3381 C C . THR A 0 427 . -3.750 20.008 -9.712 1.00 31.36 427 A 1 ATOM 3382 C CB . THR A 0 427 . -6.236 20.048 -9.942 1.00 31.36 427 A 1 ATOM 3383 O O . THR A 0 427 . -3.529 21.115 -9.227 1.00 31.36 427 A 1 ATOM 3384 C CG2 . THR A 0 427 . -7.514 19.211 -9.884 1.00 31.36 427 A 1 ATOM 3385 O OG1 . THR A 0 427 . -6.478 21.238 -9.226 1.00 31.36 427 A 1 ATOM 3386 N N . ASP A 0 428 . -2.899 19.387 -10.528 1.00 29.93 428 A 1 ATOM 3387 C CA . ASP A 0 428 . -1.576 19.931 -10.846 1.00 29.93 428 A 1 ATOM 3388 C C . ASP A 0 428 . -1.693 21.334 -11.480 1.00 29.93 428 A 1 ATOM 3389 C CB . ASP A 0 428 . -0.824 18.971 -11.785 1.00 29.93 428 A 1 ATOM 3390 O O . ASP A 0 428 . -2.491 21.509 -12.410 1.00 29.93 428 A 1 ATOM 3391 C CG . ASP A 0 428 . -0.856 17.523 -11.285 1.00 29.93 428 A 1 ATOM 3392 O OD1 . ASP A 0 428 . -0.213 17.241 -10.250 1.00 29.93 428 A 1 ATOM 3393 O OD2 . ASP A 0 428 . -1.591 16.714 -11.902 1.00 29.93 428 A 1 ATOM 3394 N N . PRO A 0 429 . -0.919 22.341 -11.027 1.00 30.81 429 A 1 ATOM 3395 C CA . PRO A 0 429 . -0.894 23.637 -11.694 1.00 30.81 429 A 1 ATOM 3396 C C . PRO A 0 429 . -0.354 23.452 -13.123 1.00 30.81 429 A 1 ATOM 3397 C CB . PRO A 0 429 . -0.000 24.534 -10.833 1.00 30.81 429 A 1 ATOM 3398 O O . PRO A 0 429 . 0.627 22.725 -13.316 1.00 30.81 429 A 1 ATOM 3399 C CG . PRO A 0 429 . 0.945 23.540 -10.158 1.00 30.81 429 A 1 ATOM 3400 C CD . PRO A 0 429 . 0.072 22.299 -9.963 1.00 30.81 429 A 1 ATOM 3401 N N . PRO A 0 430 . -0.963 24.081 -14.145 1.00 32.69 430 A 1 ATOM 3402 C CA . PRO A 0 430 . -0.559 23.868 -15.527 1.00 32.69 430 A 1 ATOM 3403 C C . PRO A 0 430 . 0.873 24.365 -15.747 1.00 32.69 430 A 1 ATOM 3404 C CB . PRO A 0 430 . -1.592 24.611 -16.383 1.00 32.69 430 A 1 ATOM 3405 O O . PRO A 0 430 . 1.164 25.552 -15.609 1.00 32.69 430 A 1 ATOM 3406 C CG . PRO A 0 430 . -2.121 25.696 -15.445 1.00 32.69 430 A 1 ATOM 3407 C CD . PRO A 0 430 . -2.070 25.021 -14.074 1.00 32.69 430 A 1 ATOM 3408 N N . TYR A 0 431 . 1.768 23.448 -16.116 1.00 29.88 431 A 1 ATOM 3409 C CA . TYR A 0 431 . 3.146 23.768 -16.480 1.00 29.88 431 A 1 ATOM 3410 C C . TYR A 0 431 . 3.159 24.636 -17.747 1.00 29.88 431 A 1 ATOM 3411 C CB . TYR A 0 431 . 3.935 22.459 -16.653 1.00 29.88 431 A 1 ATOM 3412 O O . TYR A 0 431 . 2.989 24.134 -18.862 1.00 29.88 431 A 1 ATOM 3413 C CG . TYR A 0 431 . 5.404 22.639 -16.996 1.00 29.88 431 A 1 ATOM 3414 C CD1 . TYR A 0 431 . 5.819 22.676 -18.342 1.00 29.88 431 A 1 ATOM 3415 C CD2 . TYR A 0 431 . 6.359 22.746 -15.965 1.00 29.88 431 A 1 ATOM 3416 C CE1 . TYR A 0 431 . 7.184 22.812 -18.659 1.00 29.88 431 A 1 ATOM 3417 C CE2 . TYR A 0 431 . 7.726 22.884 -16.277 1.00 29.88 431 A 1 ATOM 3418 O OH . TYR A 0 431 . 9.458 23.034 -17.938 1.00 29.88 431 A 1 ATOM 3419 C CZ . TYR A 0 431 . 8.140 22.913 -17.627 1.00 29.88 431 A 1 ATOM 3420 N N . ILE A 0 432 . 3.347 25.947 -17.576 1.00 29.33 432 A 1 ATOM 3421 C CA . ILE A 0 432 . 3.483 26.894 -18.685 1.00 29.33 432 A 1 ATOM 3422 C C . ILE A 0 432 . 4.840 26.652 -19.355 1.00 29.33 432 A 1 ATOM 3423 C CB . ILE A 0 432 . 3.279 28.361 -18.224 1.00 29.33 432 A 1 ATOM 3424 O O . ILE A 0 432 . 5.877 27.147 -18.917 1.00 29.33 432 A 1 ATOM 3425 C CG1 . ILE A 0 432 . 1.862 28.539 -17.626 1.00 29.33 432 A 1 ATOM 3426 C CG2 . ILE A 0 432 . 3.489 29.330 -19.407 1.00 29.33 432 A 1 ATOM 3427 C CD1 . ILE A 0 432 . 1.539 29.955 -17.130 1.00 29.33 432 A 1 ATOM 3428 N N . ALA A 0 433 . 4.829 25.882 -20.443 1.00 29.78 433 A 1 ATOM 3429 C CA . ALA A 0 433 . 5.961 25.809 -21.355 1.00 29.78 433 A 1 ATOM 3430 C C . ALA A 0 433 . 6.149 27.183 -22.023 1.00 29.78 433 A 1 ATOM 3431 C CB . ALA A 0 433 . 5.719 24.682 -22.366 1.00 29.78 433 A 1 ATOM 3432 O O . ALA A 0 433 . 5.223 27.706 -22.643 1.00 29.78 433 A 1 ATOM 3433 N N . GLY A 0 434 . 7.334 27.778 -21.865 1.00 25.29 434 A 1 ATOM 3434 C CA . GLY A 0 434 . 7.576 29.177 -22.220 1.00 25.29 434 A 1 ATOM 3435 C C . GLY A 0 434 . 7.364 29.502 -23.704 1.00 25.29 434 A 1 ATOM 3436 O O . GLY A 0 434 . 7.951 28.869 -24.581 1.00 25.29 434 A 1 ATOM 3437 N N . GLY A 0 435 . 6.574 30.547 -23.965 1.00 28.35 435 A 1 ATOM 3438 C CA . GLY A 0 435 . 6.396 31.175 -25.273 1.00 28.35 435 A 1 ATOM 3439 C C . GLY A 0 435 . 6.503 32.693 -25.134 1.00 28.35 435 A 1 ATOM 3440 O O . GLY A 0 435 . 5.748 33.297 -24.382 1.00 28.35 435 A 1 ATOM 3441 N N . VAL A 0 436 . 7.472 33.295 -25.824 1.00 28.48 436 A 1 ATOM 3442 C CA . VAL A 0 436 . 7.789 34.732 -25.741 1.00 28.48 436 A 1 ATOM 3443 C C . VAL A 0 436 . 6.717 35.582 -26.428 1.00 28.48 436 A 1 ATOM 3444 C CB . VAL A 0 436 . 9.155 35.003 -26.417 1.00 28.48 436 A 1 ATOM 3445 O O . VAL A 0 436 . 6.393 35.297 -27.578 1.00 28.48 436 A 1 ATOM 3446 C CG1 . VAL A 0 436 . 9.536 36.490 -26.449 1.00 28.48 436 A 1 ATOM 3447 C CG2 . VAL A 0 436 . 10.291 34.250 -25.711 1.00 28.48 436 A 1 ATOM 3448 N N . ILE A 0 437 . 6.275 36.664 -25.774 1.00 31.71 437 A 1 ATOM 3449 C CA . ILE A 0 437 . 5.967 37.989 -26.357 1.00 31.71 437 A 1 ATOM 3450 C C . ILE A 0 437 . 5.899 39.026 -25.214 1.00 31.71 437 A 1 ATOM 3451 C CB . ILE A 0 437 . 4.726 37.945 -27.292 1.00 31.71 437 A 1 ATOM 3452 O O . ILE A 0 437 . 5.662 38.664 -24.066 1.00 31.71 437 A 1 ATOM 3453 C CG1 . ILE A 0 437 . 5.191 37.836 -28.770 1.00 31.71 437 A 1 ATOM 3454 C CG2 . ILE A 0 437 . 3.776 39.153 -27.186 1.00 31.71 437 A 1 ATOM 3455 C CD1 . ILE A 0 437 . 4.231 37.019 -29.640 1.00 31.71 437 A 1 ATOM 3456 N N . SER A 0 438 . 6.225 40.279 -25.532 1.00 34.79 438 A 1 ATOM 3457 C CA . SER A 0 438 . 6.590 41.373 -24.618 1.00 34.79 438 A 1 ATOM 3458 C C . SER A 0 438 . 5.446 42.020 -23.828 1.00 34.79 438 A 1 ATOM 3459 C CB . SER A 0 438 . 7.253 42.470 -25.463 1.00 34.79 438 A 1 ATOM 3460 O O . SER A 0 438 . 4.321 42.117 -24.320 1.00 34.79 438 A 1 ATOM 3461 O OG . SER A 0 438 . 6.438 42.776 -26.585 1.00 34.79 438 A 1 ATOM 3462 N N . ASP A 0 439 . 5.797 42.577 -22.665 1.00 33.13 439 A 1 ATOM 3463 C CA . ASP A 0 439 . 5.041 43.627 -21.974 1.00 33.13 439 A 1 ATOM 3464 C C . ASP A 0 439 . 4.910 44.912 -22.815 1.00 33.13 439 A 1 ATOM 3465 C CB . ASP A 0 439 . 5.776 44.015 -20.676 1.00 33.13 439 A 1 ATOM 3466 O O . ASP A 0 439 . 5.749 45.188 -23.672 1.00 33.13 439 A 1 ATOM 3467 C CG . ASP A 0 439 . 5.920 42.854 -19.696 1.00 33.13 439 A 1 ATOM 3468 O OD1 . ASP A 0 439 . 4.889 42.492 -19.088 1.00 33.13 439 A 1 ATOM 3469 O OD2 . ASP A 0 439 . 7.054 42.338 -19.579 1.00 33.13 439 A 1 ATOM 3470 N N . ASP A 0 440 . 3.909 45.734 -22.490 1.00 38.21 440 A 1 ATOM 3471 C CA . ASP A 0 440 . 4.140 47.151 -22.172 1.00 38.21 440 A 1 ATOM 3472 C C . ASP A 0 440 . 2.969 47.706 -21.332 1.00 38.21 440 A 1 ATOM 3473 C CB . ASP A 0 440 . 4.415 48.017 -23.424 1.00 38.21 440 A 1 ATOM 3474 O O . ASP A 0 440 . 1.822 47.273 -21.465 1.00 38.21 440 A 1 ATOM 3475 C CG . ASP A 0 440 . 5.860 48.545 -23.488 1.00 38.21 440 A 1 ATOM 3476 O OD1 . ASP A 0 440 . 6.445 48.776 -22.402 1.00 38.21 440 A 1 ATOM 3477 O OD2 . ASP A 0 440 . 6.333 48.803 -24.619 1.00 38.21 440 A 1 ATOM 3478 N N . THR A 0 441 . 3.254 48.640 -20.420 1.00 38.27 441 A 1 ATOM 3479 C CA . THR A 0 441 . 2.270 49.185 -19.454 1.00 38.27 441 A 1 ATOM 3480 C C . THR A 0 441 . 1.749 50.566 -19.864 1.00 38.27 441 A 1 ATOM 3481 C CB . THR A 0 441 . 2.849 49.265 -18.026 1.00 38.27 441 A 1 ATOM 3482 O O . THR A 0 441 . 2.319 51.207 -20.736 1.00 38.27 441 A 1 ATOM 3483 C CG2 . THR A 0 441 . 3.027 47.901 -17.370 1.00 38.27 441 A 1 ATOM 3484 O OG1 . THR A 0 441 . 4.091 49.924 -17.984 1.00 38.27 441 A 1 ATOM 3485 N N . HIS A 0 442 . 0.691 51.062 -19.202 1.00 37.01 442 A 1 ATOM 3486 C CA . HIS A 0 442 . 0.756 52.359 -18.501 1.00 37.01 442 A 1 ATOM 3487 C C . HIS A 0 442 . -0.479 52.635 -17.618 1.00 37.01 442 A 1 ATOM 3488 C CB . HIS A 0 442 . 1.020 53.553 -19.445 1.00 37.01 442 A 1 ATOM 3489 O O . HIS A 0 442 . -1.612 52.298 -17.956 1.00 37.01 442 A 1 ATOM 3490 C CG . HIS A 0 442 . 2.477 53.969 -19.444 1.00 37.01 442 A 1 ATOM 3491 C CD2 . HIS A 0 442 . 3.357 53.899 -20.494 1.00 37.01 442 A 1 ATOM 3492 N ND1 . HIS A 0 442 . 3.193 54.427 -18.357 1.00 37.01 442 A 1 ATOM 3493 C CE1 . HIS A 0 442 . 4.468 54.606 -18.741 1.00 37.01 442 A 1 ATOM 3494 N NE2 . HIS A 0 442 . 4.610 54.325 -20.040 1.00 37.01 442 A 1 ATOM 3495 N N . HIS A 0 443 . -0.245 53.284 -16.473 1.00 32.34 443 A 1 ATOM 3496 C CA . HIS A 0 443 . -1.277 53.828 -15.583 1.00 32.34 443 A 1 ATOM 3497 C C . HIS A 0 443 . -1.873 55.141 -16.129 1.00 32.34 443 A 1 ATOM 3498 C CB . HIS A 0 443 . -0.641 54.145 -14.213 1.00 32.34 443 A 1 ATOM 3499 O O . HIS A 0 443 . -1.221 55.839 -16.902 1.00 32.34 443 A 1 ATOM 3500 C CG . HIS A 0 443 . -0.166 52.971 -13.400 1.00 32.34 443 A 1 ATOM 3501 C CD2 . HIS A 0 443 . 1.091 52.427 -13.401 1.00 32.34 443 A 1 ATOM 3502 N ND1 . HIS A 0 443 . -0.871 52.355 -12.389 1.00 32.34 443 A 1 ATOM 3503 C CE1 . HIS A 0 443 . -0.063 51.455 -11.806 1.00 32.34 443 A 1 ATOM 3504 N NE2 . HIS A 0 443 . 1.142 51.465 -12.390 1.00 32.34 443 A 1 ATOM 3505 N N . ASN A 0 444 . -3.015 55.578 -15.577 1.00 32.80 444 A 1 ATOM 3506 C CA . ASN A 0 444 . -2.988 56.798 -14.754 1.00 32.80 444 A 1 ATOM 3507 C C . ASN A 0 444 . -4.228 56.987 -13.867 1.00 32.80 444 A 1 ATOM 3508 C CB . ASN A 0 444 . -2.722 58.064 -15.599 1.00 32.80 444 A 1 ATOM 3509 O O . ASN A 0 444 . -5.365 56.948 -14.326 1.00 32.80 444 A 1 ATOM 3510 C CG . ASN A 0 444 . -1.264 58.500 -15.525 1.00 32.80 444 A 1 ATOM 3511 N ND2 . ASN A 0 444 . -0.756 59.146 -16.545 1.00 32.80 444 A 1 ATOM 3512 O OD1 . ASN A 0 444 . -0.570 58.293 -14.543 1.00 32.80 444 A 1 ATOM 3513 N N . SER A 0 445 . -3.975 57.271 -12.589 1.00 27.04 445 A 1 ATOM 3514 C CA . SER A 0 445 . -4.940 57.822 -11.636 1.00 27.04 445 A 1 ATOM 3515 C C . SER A 0 445 . -4.761 59.338 -11.559 1.00 27.04 445 A 1 ATOM 3516 C CB . SER A 0 445 . -4.693 57.213 -10.250 1.00 27.04 445 A 1 ATOM 3517 O O . SER A 0 445 . -3.659 59.795 -11.256 1.00 27.04 445 A 1 ATOM 3518 O OG . SER A 0 445 . -3.337 57.386 -9.874 1.00 27.04 445 A 1 ATOM 3519 N N . ILE A 0 446 . -5.822 60.118 -11.774 1.00 33.77 446 A 1 ATOM 3520 C CA . ILE A 0 446 . -5.815 61.571 -11.552 1.00 33.77 446 A 1 ATOM 3521 C C . ILE A 0 446 . -7.061 61.954 -10.746 1.00 33.77 446 A 1 ATOM 3522 C CB . ILE A 0 446 . -5.650 62.346 -12.887 1.00 33.77 446 A 1 ATOM 3523 O O . ILE A 0 446 . -8.178 61.560 -11.076 1.00 33.77 446 A 1 ATOM 3524 C CG1 . ILE A 0 446 . -4.219 62.122 -13.441 1.00 33.77 446 A 1 ATOM 3525 C CG2 . ILE A 0 446 . -5.937 63.848 -12.710 1.00 33.77 446 A 1 ATOM 3526 C CD1 . ILE A 0 446 . -3.877 62.868 -14.737 1.00 33.77 446 A 1 ATOM 3527 N N . THR A 0 447 . -6.844 62.696 -9.663 1.00 29.33 447 A 1 ATOM 3528 C CA . THR A 0 447 . -7.878 63.317 -8.825 1.00 29.33 447 A 1 ATOM 3529 C C . THR A 0 447 . -8.475 64.549 -9.512 1.00 29.33 447 A 1 ATOM 3530 C CB . THR A 0 447 . -7.247 63.761 -7.490 1.00 29.33 447 A 1 ATOM 3531 O O . THR A 0 447 . -7.856 65.100 -10.418 1.00 29.33 447 A 1 ATOM 3532 C CG2 . THR A 0 447 . -6.821 62.565 -6.636 1.00 29.33 447 A 1 ATOM 3533 O OG1 . THR A 0 447 . -6.088 64.534 -7.722 1.00 29.33 447 A 1 ATOM 3534 N N . ASN A 0 448 . -9.638 65.025 -9.053 1.00 36.37 448 A 1 ATOM 3535 C CA . ASN A 0 448 . -9.811 66.400 -8.547 1.00 36.37 448 A 1 ATOM 3536 C C . ASN A 0 448 . -11.290 66.741 -8.280 1.00 36.37 448 A 1 ATOM 3537 C CB . ASN A 0 448 . -9.198 67.489 -9.455 1.00 36.37 448 A 1 ATOM 3538 O O . ASN A 0 448 . -12.169 66.545 -9.114 1.00 36.37 448 A 1 ATOM 3539 C CG . ASN A 0 448 . -7.694 67.662 -9.267 1.00 36.37 448 A 1 ATOM 3540 N ND2 . ASN A 0 448 . -7.064 68.443 -10.112 1.00 36.37 448 A 1 ATOM 3541 O OD1 . ASN A 0 448 . -7.057 67.104 -8.383 1.00 36.37 448 A 1 ATOM 3542 N N . ASP A 0 449 . -11.491 67.300 -7.094 1.00 33.40 449 A 1 ATOM 3543 C CA . ASP A 0 449 . -12.586 68.118 -6.563 1.00 33.40 449 A 1 ATOM 3544 C C . ASP A 0 449 . -13.504 68.850 -7.568 1.00 33.40 449 A 1 ATOM 3545 C CB . ASP A 0 449 . -11.919 69.219 -5.699 1.00 33.40 449 A 1 ATOM 3546 O O . ASP A 0 449 . -13.018 69.512 -8.487 1.00 33.40 449 A 1 ATOM 3547 C CG . ASP A 0 449 . -10.669 68.751 -4.940 1.00 33.40 449 A 1 ATOM 3548 O OD1 . ASP A 0 449 . -10.753 67.669 -4.319 1.00 33.40 449 A 1 ATOM 3549 O OD2 . ASP A 0 449 . -9.620 69.416 -5.071 1.00 33.40 449 A 1 ATOM 3550 N N . SER A 0 450 . -14.817 68.907 -7.277 1.00 38.86 450 A 1 ATOM 3551 C CA . SER A 0 450 . -15.572 70.176 -7.084 1.00 38.86 450 A 1 ATOM 3552 C C . SER A 0 450 . -17.068 69.977 -6.769 1.00 38.86 450 A 1 ATOM 3553 C CB . SER A 0 450 . -15.458 71.147 -8.264 1.00 38.86 450 A 1 ATOM 3554 O O . SER A 0 450 . -17.698 69.007 -7.174 1.00 38.86 450 A 1 ATOM 3555 O OG . SER A 0 450 . -14.221 71.824 -8.171 1.00 38.86 450 A 1 ATOM 3556 N N . GLU A 0 451 . -17.631 70.917 -6.008 1.00 35.70 451 A 1 ATOM 3557 C CA . GLU A 0 451 . -18.908 70.834 -5.283 1.00 35.70 451 A 1 ATOM 3558 C C . GLU A 0 451 . -20.221 71.119 -6.078 1.00 35.70 451 A 1 ATOM 3559 C CB . GLU A 0 451 . -18.865 71.887 -4.156 1.00 35.70 451 A 1 ATOM 3560 O O . GLU A 0 451 . -20.223 71.881 -7.039 1.00 35.70 451 A 1 ATOM 3561 C CG . GLU A 0 451 . -17.606 72.040 -3.284 1.00 35.70 451 A 1 ATOM 3562 C CD . GLU A 0 451 . -17.803 73.253 -2.359 1.00 35.70 451 A 1 ATOM 3563 O OE1 . GLU A 0 451 . -18.020 73.090 -1.137 1.00 35.70 451 A 1 ATOM 3564 O OE2 . GLU A 0 451 . -17.958 74.387 -2.870 1.00 35.70 451 A 1 ATOM 3565 N N . LYS A 0 452 . -21.353 70.695 -5.468 1.00 36.16 452 A 1 ATOM 3566 C CA . LYS A 0 452 . -22.676 71.385 -5.326 1.00 36.16 452 A 1 ATOM 3567 C C . LYS A 0 452 . -23.791 71.333 -6.405 1.00 36.16 452 A 1 ATOM 3568 C CB . LYS A 0 452 . -22.482 72.850 -4.860 1.00 36.16 452 A 1 ATOM 3569 O O . LYS A 0 452 . -23.671 71.876 -7.496 1.00 36.16 452 A 1 ATOM 3570 C CG . LYS A 0 452 . -22.288 72.975 -3.341 1.00 36.16 452 A 1 ATOM 3571 C CD . LYS A 0 452 . -21.543 74.264 -2.964 1.00 36.16 452 A 1 ATOM 3572 C CE . LYS A 0 452 . -21.097 74.174 -1.500 1.00 36.16 452 A 1 ATOM 3573 N NZ . LYS A 0 452 . -19.941 75.054 -1.220 1.00 36.16 452 A 1 ATOM 3574 N N . SER A 0 453 . -24.987 70.998 -5.878 1.00 39.44 453 A 1 ATOM 3575 C CA . SER A 0 453 . -26.344 71.503 -6.224 1.00 39.44 453 A 1 ATOM 3576 C C . SER A 0 453 . -27.051 70.915 -7.474 1.00 39.44 453 A 1 ATOM 3577 C CB . SER A 0 453 . -26.319 73.036 -6.172 1.00 39.44 453 A 1 ATOM 3578 O O . SER A 0 453 . -26.372 70.484 -8.397 1.00 39.44 453 A 1 ATOM 3579 O OG . SER A 0 453 . -25.788 73.598 -7.353 1.00 39.44 453 A 1 ATOM 3580 N N . MET A 0 454 . -28.393 70.807 -7.563 1.00 39.76 454 A 1 ATOM 3581 C CA . MET A 0 454 . -29.503 71.271 -6.691 1.00 39.76 454 A 1 ATOM 3582 C C . MET A 0 454 . -30.587 70.188 -6.435 1.00 39.76 454 A 1 ATOM 3583 C CB . MET A 0 454 . -30.244 72.460 -7.347 1.00 39.76 454 A 1 ATOM 3584 O O . MET A 0 454 . -30.845 69.354 -7.295 1.00 39.76 454 A 1 ATOM 3585 C CG . MET A 0 454 . -29.436 73.757 -7.420 1.00 39.76 454 A 1 ATOM 3586 S SD . MET A 0 454 . -30.291 75.195 -8.122 1.00 39.76 454 A 1 ATOM 3587 C CE . MET A 0 454 . -31.241 75.699 -6.660 1.00 39.76 454 A 1 ATOM 3588 N N . ASP A 0 455 . -31.198 70.264 -5.247 1.00 38.44 455 A 1 ATOM 3589 C CA . ASP A 0 455 . -32.622 70.138 -4.849 1.00 38.44 455 A 1 ATOM 3590 C C . ASP A 0 455 . -33.667 69.371 -5.703 1.00 38.44 455 A 1 ATOM 3591 C CB . ASP A 0 455 . -33.166 71.567 -4.611 1.00 38.44 455 A 1 ATOM 3592 O O . ASP A 0 455 . -33.808 69.613 -6.898 1.00 38.44 455 A 1 ATOM 3593 C CG . ASP A 0 455 . -32.194 72.488 -3.856 1.00 38.44 455 A 1 ATOM 3594 O OD1 . ASP A 0 455 . -31.421 71.964 -3.019 1.00 38.44 455 A 1 ATOM 3595 O OD2 . ASP A 0 455 . -32.148 73.695 -4.179 1.00 38.44 455 A 1 ATOM 3596 N N . SER A 0 456 . -34.532 68.587 -5.024 1.00 42.20 456 A 1 ATOM 3597 C CA . SER A 0 456 . -35.991 68.865 -4.947 1.00 42.20 456 A 1 ATOM 3598 C C . SER A 0 456 . -36.776 67.903 -4.020 1.00 42.20 456 A 1 ATOM 3599 C CB . SER A 0 456 . -36.680 68.867 -6.324 1.00 42.20 456 A 1 ATOM 3600 O O . SER A 0 456 . -37.002 66.748 -4.358 1.00 42.20 456 A 1 ATOM 3601 O OG . SER A 0 456 . -36.857 70.197 -6.782 1.00 42.20 456 A 1 ATOM 3602 N N . ASP A 0 457 . -37.232 68.452 -2.888 1.00 39.06 457 A 1 ATOM 3603 C CA . ASP A 0 457 . -38.517 68.263 -2.173 1.00 39.06 457 A 1 ATOM 3604 C C . ASP A 0 457 . -39.101 66.884 -1.763 1.00 39.06 457 A 1 ATOM 3605 C CB . ASP A 0 457 . -39.583 69.146 -2.840 1.00 39.06 457 A 1 ATOM 3606 O O . ASP A 0 457 . -39.197 65.919 -2.514 1.00 39.06 457 A 1 ATOM 3607 C CG . ASP A 0 457 . -39.127 70.607 -2.937 1.00 39.06 457 A 1 ATOM 3608 O OD1 . ASP A 0 457 . -38.410 71.049 -2.009 1.00 39.06 457 A 1 ATOM 3609 O OD2 . ASP A 0 457 . -39.463 71.256 -3.950 1.00 39.06 457 A 1 ATOM 3610 N N . ASN A 0 458 . -39.631 66.864 -0.529 1.00 31.28 458 A 1 ATOM 3611 C CA . ASN A 0 458 . -40.309 65.750 0.147 1.00 31.28 458 A 1 ATOM 3612 C C . ASN A 0 458 . -41.461 66.287 1.038 1.00 31.28 458 A 1 ATOM 3613 C CB . ASN A 0 458 . -39.251 65.041 1.020 1.00 31.28 458 A 1 ATOM 3614 O O . ASN A 0 458 . -41.223 67.253 1.767 1.00 31.28 458 A 1 ATOM 3615 C CG . ASN A 0 458 . -39.832 63.986 1.948 1.00 31.28 458 A 1 ATOM 3616 N ND2 . ASN A 0 458 . -39.315 63.858 3.148 1.00 31.28 458 A 1 ATOM 3617 O OD1 . ASN A 0 458 . -40.761 63.271 1.627 1.00 31.28 458 A 1 ATOM 3618 N N . PRO A 0 459 . -42.668 65.681 1.058 1.00 38.42 459 A 1 ATOM 3619 C CA . PRO A 0 459 . -43.718 66.009 2.025 1.00 38.42 459 A 1 ATOM 3620 C C . PRO A 0 459 . -44.051 64.856 2.999 1.00 38.42 459 A 1 ATOM 3621 C CB . PRO A 0 459 . -44.911 66.381 1.148 1.00 38.42 459 A 1 ATOM 3622 O O . PRO A 0 459 . -44.567 63.807 2.617 1.00 38.42 459 A 1 ATOM 3623 C CG . PRO A 0 459 . -44.774 65.435 -0.051 1.00 38.42 459 A 1 ATOM 3624 C CD . PRO A 0 459 . -43.287 65.052 -0.101 1.00 38.42 459 A 1 ATOM 3625 N N . THR A 0 460 . -43.838 65.092 4.294 1.00 28.77 460 A 1 ATOM 3626 C CA . THR A 0 460 . -44.159 64.157 5.389 1.00 28.77 460 A 1 ATOM 3627 C C . THR A 0 460 . -45.658 64.136 5.720 1.00 28.77 460 A 1 ATOM 3628 C CB . THR A 0 460 . -43.403 64.580 6.664 1.00 28.77 460 A 1 ATOM 3629 O O . THR A 0 460 . -46.214 65.191 6.026 1.00 28.77 460 A 1 ATOM 3630 C CG2 . THR A 0 460 . -43.403 63.503 7.747 1.00 28.77 460 A 1 ATOM 3631 O OG1 . THR A 0 460 . -42.052 64.867 6.380 1.00 28.77 460 A 1 ATOM 3632 N N . ILE A 0 461 . -46.296 62.955 5.784 1.00 36.87 461 A 1 ATOM 3633 C CA . ILE A 0 461 . -47.611 62.771 6.437 1.00 36.87 461 A 1 ATOM 3634 C C . ILE A 0 461 . -47.591 61.586 7.416 1.00 36.87 461 A 1 ATOM 3635 C CB . ILE A 0 461 . -48.798 62.734 5.439 1.00 36.87 461 A 1 ATOM 3636 O O . ILE A 0 461 . -46.957 60.558 7.210 1.00 36.87 461 A 1 ATOM 3637 C CG1 . ILE A 0 461 . -48.886 64.092 4.697 1.00 36.87 461 A 1 ATOM 3638 C CG2 . ILE A 0 461 . -50.135 62.440 6.158 1.00 36.87 461 A 1 ATOM 3639 C CD1 . ILE A 0 461 . -50.076 64.265 3.745 1.00 36.87 461 A 1 ATOM 3640 N N . GLU A 0 462 . -48.272 61.819 8.527 1.00 33.69 462 A 1 ATOM 3641 C CA . GLU A 0 462 . -48.208 61.169 9.826 1.00 33.69 462 A 1 ATOM 3642 C C . GLU A 0 462 . -48.928 59.807 9.976 1.00 33.69 462 A 1 ATOM 3643 C CB . GLU A 0 462 . -48.872 62.155 10.805 1.00 33.69 462 A 1 ATOM 3644 O O . GLU A 0 462 . -50.016 59.604 9.452 1.00 33.69 462 A 1 ATOM 3645 C CG . GLU A 0 462 . -48.378 63.609 10.749 1.00 33.69 462 A 1 ATOM 3646 C CD . GLU A 0 462 . -49.018 64.401 11.891 1.00 33.69 462 A 1 ATOM 3647 O OE1 . GLU A 0 462 . -48.396 64.440 12.981 1.00 33.69 462 A 1 ATOM 3648 O OE2 . GLU A 0 462 . -50.156 64.883 11.733 1.00 33.69 462 A 1 ATOM 3649 N N . LYS A 0 463 . -48.373 58.966 10.867 1.00 33.27 463 A 1 ATOM 3650 C CA . LYS A 0 463 . -49.058 58.184 11.931 1.00 33.27 463 A 1 ATOM 3651 C C . LYS A 0 463 . -50.364 57.419 11.604 1.00 33.27 463 A 1 ATOM 3652 C CB . LYS A 0 463 . -49.385 59.139 13.103 1.00 33.27 463 A 1 ATOM 3653 O O . LYS A 0 463 . -51.449 57.997 11.644 1.00 33.27 463 A 1 ATOM 3654 C CG . LYS A 0 463 . -48.209 59.870 13.770 1.00 33.27 463 A 1 ATOM 3655 C CD . LYS A 0 463 . -48.762 61.041 14.601 1.00 33.27 463 A 1 ATOM 3656 C CE . LYS A 0 463 . -47.637 61.944 15.111 1.00 33.27 463 A 1 ATOM 3657 N NZ . LYS A 0 463 . -48.134 63.318 15.359 1.00 33.27 463 A 1 ATOM 3658 N N . SER A 0 464 . -50.305 56.083 11.613 1.00 35.01 464 A 1 ATOM 3659 C CA . SER A 0 464 . -51.189 55.212 12.436 1.00 35.01 464 A 1 ATOM 3660 C C . SER A 0 464 . -50.755 53.728 12.391 1.00 35.01 464 A 1 ATOM 3661 C CB . SER A 0 464 . -52.693 55.329 12.092 1.00 35.01 464 A 1 ATOM 3662 O O . SER A 0 464 . -49.999 53.366 11.501 1.00 35.01 464 A 1 ATOM 3663 O OG . SER A 0 464 . -52.957 55.825 10.799 1.00 35.01 464 A 1 ATOM 3664 N N . ALA A 0 465 . -51.186 52.948 13.403 1.00 31.09 465 A 1 ATOM 3665 C CA . ALA A 0 465 . -51.550 51.508 13.412 1.00 31.09 465 A 1 ATOM 3666 C C . ALA A 0 465 . -50.945 50.561 12.332 1.00 31.09 465 A 1 ATOM 3667 C CB . ALA A 0 465 . -53.084 51.522 13.328 1.00 31.09 465 A 1 ATOM 3668 O O . ALA A 0 465 . -51.069 50.835 11.146 1.00 31.09 465 A 1 ATOM 3669 N N . ASP A 0 466 . -50.359 49.389 12.619 1.00 38.62 466 A 1 ATOM 3670 C CA . ASP A 0 466 . -50.438 48.477 13.783 1.00 38.62 466 A 1 ATOM 3671 C C . ASP A 0 466 . -49.189 47.551 13.861 1.00 38.62 466 A 1 ATOM 3672 C CB . ASP A 0 466 . -51.691 47.585 13.605 1.00 38.62 466 A 1 ATOM 3673 O O . ASP A 0 466 . -48.420 47.487 12.897 1.00 38.62 466 A 1 ATOM 3674 C CG . ASP A 0 466 . -52.953 48.195 14.215 1.00 38.62 466 A 1 ATOM 3675 O OD1 . ASP A 0 466 . -52.827 48.825 15.292 1.00 38.62 466 A 1 ATOM 3676 O OD2 . ASP A 0 466 . -54.031 48.049 13.598 1.00 38.62 466 A 1 ATOM 3677 N N . PRO A 0 467 . -48.944 46.815 14.970 1.00 36.86 467 A 1 ATOM 3678 C CA . PRO A 0 467 . -47.836 45.858 15.057 1.00 36.86 467 A 1 ATOM 3679 C C . PRO A 0 467 . -48.102 44.581 14.240 1.00 36.86 467 A 1 ATOM 3680 C CB . PRO A 0 467 . -47.679 45.556 16.551 1.00 36.86 467 A 1 ATOM 3681 O O . PRO A 0 467 . -49.052 43.847 14.503 1.00 36.86 467 A 1 ATOM 3682 C CG . PRO A 0 467 . -49.101 45.722 17.091 1.00 36.86 467 A 1 ATOM 3683 C CD . PRO A 0 467 . -49.672 46.854 16.234 1.00 36.86 467 A 1 ATOM 3684 N N . ILE A 0 468 . -47.227 44.280 13.278 1.00 41.41 468 A 1 ATOM 3685 C CA . ILE A 0 468 . -47.260 43.024 12.512 1.00 41.41 468 A 1 ATOM 3686 C C . ILE A 0 468 . -46.598 41.912 13.342 1.00 41.41 468 A 1 ATOM 3687 C CB . ILE A 0 468 . -46.610 43.207 11.118 1.00 41.41 468 A 1 ATOM 3688 O O . ILE A 0 468 . -45.482 42.087 13.832 1.00 41.41 468 A 1 ATOM 3689 C CG1 . ILE A 0 468 . -47.346 44.317 10.322 1.00 41.41 468 A 1 ATOM 3690 C CG2 . ILE A 0 468 . -46.621 41.879 10.334 1.00 41.41 468 A 1 ATOM 3691 C CD1 . ILE A 0 468 . -46.722 44.654 8.962 1.00 41.41 468 A 1 ATOM 3692 N N . ASN A 0 469 . -47.285 40.775 13.501 1.00 37.71 469 A 1 ATOM 3693 C CA . ASN A 0 469 . -46.833 39.646 14.324 1.00 37.71 469 A 1 ATOM 3694 C C . ASN A 0 469 . -45.468 39.092 13.874 1.00 37.71 469 A 1 ATOM 3695 C CB . ASN A 0 469 . -47.883 38.517 14.272 1.00 37.71 469 A 1 ATOM 3696 O O . ASN A 0 469 . -45.250 38.858 12.683 1.00 37.71 469 A 1 ATOM 3697 C CG . ASN A 0 469 . -49.209 38.867 14.922 1.00 37.71 469 A 1 ATOM 3698 N ND2 . ASN A 0 469 . -50.289 38.286 14.456 1.00 37.71 469 A 1 ATOM 3699 O OD1 . ASN A 0 469 . -49.302 39.654 15.846 1.00 37.71 469 A 1 ATOM 3700 N N . GLU A 0 470 . -44.594 38.766 14.836 1.00 45.57 470 A 1 ATOM 3701 C CA . GLU A 0 470 . -43.304 38.103 14.570 1.00 45.57 470 A 1 ATOM 3702 C C . GLU A 0 470 . -43.448 36.767 13.824 1.00 45.57 470 A 1 ATOM 3703 C CB . GLU A 0 470 . -42.585 37.764 15.881 1.00 45.57 470 A 1 ATOM 3704 O O . GLU A 0 470 . -42.518 36.318 13.155 1.00 45.57 470 A 1 ATOM 3705 C CG . GLU A 0 470 . -42.103 38.942 16.735 1.00 45.57 470 A 1 ATOM 3706 C CD . GLU A 0 470 . -41.191 38.459 17.881 1.00 45.57 470 A 1 ATOM 3707 O OE1 . GLU A 0 470 . -40.540 39.324 18.502 1.00 45.57 470 A 1 ATOM 3708 O OE2 . GLU A 0 470 . -41.136 37.222 18.120 1.00 45.57 470 A 1 ATOM 3709 N N . ASP A 0 471 . -44.598 36.109 13.953 1.00 44.94 471 A 1 ATOM 3710 C CA . ASP A 0 471 . -44.805 34.749 13.458 1.00 44.94 471 A 1 ATOM 3711 C C . ASP A 0 471 . -44.777 34.672 11.925 1.00 44.94 471 A 1 ATOM 3712 C CB . ASP A 0 471 . -46.085 34.180 14.084 1.00 44.94 471 A 1 ATOM 3713 O O . ASP A 0 471 . -44.250 33.705 11.380 1.00 44.94 471 A 1 ATOM 3714 C CG . ASP A 0 471 . -46.030 34.244 15.619 1.00 44.94 471 A 1 ATOM 3715 O OD1 . ASP A 0 471 . -44.929 34.016 16.187 1.00 44.94 471 A 1 ATOM 3716 O OD2 . ASP A 0 471 . -47.071 34.612 16.205 1.00 44.94 471 A 1 ATOM 3717 N N . HIS A 0 472 . -45.189 35.730 11.215 1.00 42.14 472 A 1 ATOM 3718 C CA . HIS A 0 472 . -45.038 35.791 9.755 1.00 42.14 472 A 1 ATOM 3719 C C . HIS A 0 472 . -43.585 36.018 9.306 1.00 42.14 472 A 1 ATOM 3720 C CB . HIS A 0 472 . -45.967 36.857 9.165 1.00 42.14 472 A 1 ATOM 3721 O O . HIS A 0 472 . -43.203 35.557 8.232 1.00 42.14 472 A 1 ATOM 3722 C CG . HIS A 0 472 . -47.423 36.460 9.152 1.00 42.14 472 A 1 ATOM 3723 C CD2 . HIS A 0 472 . -48.485 37.295 9.366 1.00 42.14 472 A 1 ATOM 3724 N ND1 . HIS A 0 472 . -47.947 35.218 8.851 1.00 42.14 472 A 1 ATOM 3725 C CE1 . HIS A 0 472 . -49.283 35.310 8.892 1.00 42.14 472 A 1 ATOM 3726 N NE2 . HIS A 0 472 . -49.665 36.561 9.206 1.00 42.14 472 A 1 ATOM 3727 N N . LEU A 0 473 . -42.737 36.663 10.120 1.00 41.86 473 A 1 ATOM 3728 C CA . LEU A 0 473 . -41.294 36.705 9.844 1.00 41.86 473 A 1 ATOM 3729 C C . LEU A 0 473 . -40.654 35.328 10.065 1.00 41.86 473 A 1 ATOM 3730 C CB . LEU A 0 473 . -40.609 37.801 10.684 1.00 41.86 473 A 1 ATOM 3731 O O . LEU A 0 473 . -39.770 34.939 9.305 1.00 41.86 473 A 1 ATOM 3732 C CG . LEU A 0 473 . -40.830 39.224 10.138 1.00 41.86 473 A 1 ATOM 3733 C CD1 . LEU A 0 473 . -40.379 40.255 11.173 1.00 41.86 473 A 1 ATOM 3734 C CD2 . LEU A 0 473 . -40.031 39.474 8.853 1.00 41.86 473 A 1 ATOM 3735 N N . LYS A 0 474 . -41.143 34.554 11.042 1.00 41.54 474 A 1 ATOM 3736 C CA . LYS A 0 474 . -40.711 33.166 11.262 1.00 41.54 474 A 1 ATOM 3737 C C . LYS A 0 474 . -41.166 32.255 10.109 1.00 41.54 474 A 1 ATOM 3738 C CB . LYS A 0 474 . -41.157 32.689 12.660 1.00 41.54 474 A 1 ATOM 3739 O O . LYS A 0 474 . -40.341 31.507 9.596 1.00 41.54 474 A 1 ATOM 3740 C CG . LYS A 0 474 . -40.465 33.495 13.782 1.00 41.54 474 A 1 ATOM 3741 C CD . LYS A 0 474 . -41.154 33.343 15.149 1.00 41.54 474 A 1 ATOM 3742 C CE . LYS A 0 474 . -40.674 34.449 16.101 1.00 41.54 474 A 1 ATOM 3743 N NZ . LYS A 0 474 . -41.649 34.711 17.189 1.00 41.54 474 A 1 ATOM 3744 N N . GLU A 0 475 . -42.400 32.379 9.610 1.00 38.44 475 A 1 ATOM 3745 C CA . GLU A 0 475 . -42.863 31.661 8.403 1.00 38.44 475 A 1 ATOM 3746 C C . GLU A 0 475 . -42.050 32.007 7.141 1.00 38.44 475 A 1 ATOM 3747 C CB . GLU A 0 475 . -44.347 31.948 8.120 1.00 38.44 475 A 1 ATOM 3748 O O . GLU A 0 475 . -41.679 31.108 6.381 1.00 38.44 475 A 1 ATOM 3749 C CG . GLU A 0 475 . -45.306 31.142 9.005 1.00 38.44 475 A 1 ATOM 3750 C CD . GLU A 0 475 . -46.771 31.400 8.617 1.00 38.44 475 A 1 ATOM 3751 O OE1 . GLU A 0 475 . -47.507 30.408 8.415 1.00 38.44 475 A 1 ATOM 3752 O OE2 . GLU A 0 475 . -47.146 32.594 8.517 1.00 38.44 475 A 1 ATOM 3753 N N . LEU A 0 476 . -41.730 33.286 6.916 1.00 38.33 476 A 1 ATOM 3754 C CA . LEU A 0 476 . -40.944 33.727 5.752 1.00 38.33 476 A 1 ATOM 3755 C C . LEU A 0 476 . -39.471 33.283 5.801 1.00 38.33 476 A 1 ATOM 3756 C CB . LEU A 0 476 . -41.064 35.255 5.610 1.00 38.33 476 A 1 ATOM 3757 O O . LEU A 0 476 . -38.838 33.150 4.755 1.00 38.33 476 A 1 ATOM 3758 C CG . LEU A 0 476 . -42.425 35.717 5.054 1.00 38.33 476 A 1 ATOM 3759 C CD1 . LEU A 0 476 . -42.564 37.231 5.223 1.00 38.33 476 A 1 ATOM 3760 C CD2 . LEU A 0 476 . -42.575 35.401 3.562 1.00 38.33 476 A 1 ATOM 3761 N N . ILE A 0 477 . -38.927 33.013 6.991 1.00 37.47 477 A 1 ATOM 3762 C CA . ILE A 0 477 . -37.598 32.407 7.155 1.00 37.47 477 A 1 ATOM 3763 C C . ILE A 0 477 . -37.682 30.883 6.956 1.00 37.47 477 A 1 ATOM 3764 C CB . ILE A 0 477 . -36.986 32.846 8.508 1.00 37.47 477 A 1 ATOM 3765 O O . ILE A 0 477 . -36.937 30.324 6.151 1.00 37.47 477 A 1 ATOM 3766 C CG1 . ILE A 0 477 . -36.659 34.361 8.462 1.00 37.47 477 A 1 ATOM 3767 C CG2 . ILE A 0 477 . -35.713 32.047 8.840 1.00 37.47 477 A 1 ATOM 3768 C CD1 . ILE A 0 477 . -36.368 34.985 9.833 1.00 37.47 477 A 1 ATOM 3769 N N . VAL A 0 478 . -38.642 30.213 7.605 1.00 41.80 478 A 1 ATOM 3770 C CA . VAL A 0 478 . -38.831 28.748 7.538 1.00 41.80 478 A 1 ATOM 3771 C C . VAL A 0 478 . -39.151 28.253 6.120 1.00 41.80 478 A 1 ATOM 3772 C CB . VAL A 0 478 . -39.917 28.322 8.552 1.00 41.80 478 A 1 ATOM 3773 O O . VAL A 0 478 . -38.726 27.165 5.733 1.00 41.80 478 A 1 ATOM 3774 C CG1 . VAL A 0 478 . -40.418 26.881 8.379 1.00 41.80 478 A 1 ATOM 3775 C CG2 . VAL A 0 478 . -39.369 28.430 9.983 1.00 41.80 478 A 1 ATOM 3776 N N . THR A 0 479 . -39.850 29.045 5.304 1.00 36.19 479 A 1 ATOM 3777 C CA . THR A 0 479 . -40.185 28.665 3.917 1.00 36.19 479 A 1 ATOM 3778 C C . THR A 0 479 . -38.996 28.693 2.947 1.00 36.19 479 A 1 ATOM 3779 C CB . THR A 0 479 . -41.357 29.489 3.359 1.00 36.19 479 A 1 ATOM 3780 O O . THR A 0 479 . -39.064 28.033 1.909 1.00 36.19 479 A 1 ATOM 3781 C CG2 . THR A 0 479 . -42.694 29.011 3.923 1.00 36.19 479 A 1 ATOM 3782 O OG1 . THR A 0 479 . -41.241 30.855 3.673 1.00 36.19 479 A 1 ATOM 3783 N N . ASN A 0 480 . -37.888 29.365 3.287 1.00 37.80 480 A 1 ATOM 3784 C CA . ASN A 0 480 . -36.675 29.413 2.457 1.00 37.80 480 A 1 ATOM 3785 C C . ASN A 0 480 . -35.608 28.362 2.836 1.00 37.80 480 A 1 ATOM 3786 C CB . ASN A 0 480 . -36.120 30.856 2.451 1.00 37.80 480 A 1 ATOM 3787 O O . ASN A 0 480 . -34.684 28.134 2.058 1.00 37.80 480 A 1 ATOM 3788 C CG . ASN A 0 480 . -36.269 31.585 1.120 1.00 37.80 480 A 1 ATOM 3789 N ND2 . ASN A 0 480 . -36.076 32.882 1.121 1.00 37.80 480 A 1 ATOM 3790 O OD1 . ASN A 0 480 . -36.537 31.032 0.065 1.00 37.80 480 A 1 ATOM 3791 N N . GLU A 0 481 . -35.732 27.665 3.975 1.00 43.77 481 A 1 ATOM 3792 C CA . GLU A 0 481 . -34.777 26.611 4.382 1.00 43.77 481 A 1 ATOM 3793 C C . GLU A 0 481 . -34.884 25.304 3.562 1.00 43.77 481 A 1 ATOM 3794 C CB . GLU A 0 481 . -34.885 26.299 5.890 1.00 43.77 481 A 1 ATOM 3795 O O . GLU A 0 481 . -34.101 24.371 3.762 1.00 43.77 481 A 1 ATOM 3796 C CG . GLU A 0 481 . -34.298 27.394 6.801 1.00 43.77 481 A 1 ATOM 3797 C CD . GLU A 0 481 . -33.882 26.889 8.203 1.00 43.77 481 A 1 ATOM 3798 O OE1 . GLU A 0 481 . -33.430 27.720 9.017 1.00 43.77 481 A 1 ATOM 3799 O OE2 . GLU A 0 481 . -33.912 25.661 8.478 1.00 43.77 481 A 1 ATOM 3800 N N . GLN A 0 482 . -35.833 25.192 2.626 1.00 46.09 482 A 1 ATOM 3801 C CA . GLN A 0 482 . -36.122 23.925 1.952 1.00 46.09 482 A 1 ATOM 3802 C C . GLN A 0 482 . -34.988 23.435 1.021 1.00 46.09 482 A 1 ATOM 3803 C CB . GLN A 0 482 . -37.505 23.963 1.274 1.00 46.09 482 A 1 ATOM 3804 O O . GLN A 0 482 . -34.936 23.734 -0.173 1.00 46.09 482 A 1 ATOM 3805 C CG . GLN A 0 482 . -38.633 23.933 2.325 1.00 46.09 482 A 1 ATOM 3806 C CD . GLN A 0 482 . -40.030 23.729 1.742 1.00 46.09 482 A 1 ATOM 3807 N NE2 . GLN A 0 482 . -41.014 23.477 2.577 1.00 46.09 482 A 1 ATOM 3808 O OE1 . GLN A 0 482 . -40.271 23.767 0.545 1.00 46.09 482 A 1 ATOM 3809 N N . THR A 0 483 . -34.193 22.504 1.567 1.00 60.16 483 A 1 ATOM 3810 C CA . THR A 0 483 . -33.400 21.448 0.895 1.00 60.16 483 A 1 ATOM 3811 C C . THR A 0 483 . -31.929 21.701 0.510 1.00 60.16 483 A 1 ATOM 3812 C CB . THR A 0 483 . -34.178 20.685 -0.206 1.00 60.16 483 A 1 ATOM 3813 O O . THR A 0 483 . -31.416 20.975 -0.347 1.00 60.16 483 A 1 ATOM 3814 C CG2 . THR A 0 483 . -35.577 20.232 0.216 1.00 60.16 483 A 1 ATOM 3815 O OG1 . THR A 0 483 . -34.317 21.439 -1.387 1.00 60.16 483 A 1 ATOM 3816 N N . ARG A 0 484 . -31.185 22.601 1.181 1.00 71.90 484 A 1 ATOM 3817 C CA . ARG A 0 484 . -29.699 22.582 1.106 1.00 71.90 484 A 1 ATOM 3818 C C . ARG A 0 484 . -29.160 21.238 1.623 1.00 71.90 484 A 1 ATOM 3819 C CB . ARG A 0 484 . -29.049 23.755 1.884 1.00 71.90 484 A 1 ATOM 3820 O O . ARG A 0 484 . -29.491 20.822 2.730 1.00 71.90 484 A 1 ATOM 3821 C CG . ARG A 0 484 . -27.508 23.751 1.742 1.00 71.90 484 A 1 ATOM 3822 C CD . ARG A 0 484 . -26.765 24.866 2.503 1.00 71.90 484 A 1 ATOM 3823 N NE . ARG A 0 484 . -25.305 24.742 2.277 1.00 71.90 484 A 1 ATOM 3824 N NH1 . ARG A 0 484 . -24.444 25.072 4.412 1.00 71.90 484 A 1 ATOM 3825 N NH2 . ARG A 0 484 . -23.173 24.206 2.850 1.00 71.90 484 A 1 ATOM 3826 C CZ . ARG A 0 484 . -24.331 24.689 3.177 1.00 71.90 484 A 1 ATOM 3827 N N . ARG A 0 485 . -28.295 20.570 0.853 1.00 74.77 485 A 1 ATOM 3828 C CA . ARG A 0 485 . -27.596 19.337 1.272 1.00 74.77 485 A 1 ATOM 3829 C C . ARG A 0 485 . -26.204 19.629 1.864 1.00 74.77 485 A 1 ATOM 3830 C CB . ARG A 0 485 . -27.497 18.358 0.094 1.00 74.77 485 A 1 ATOM 3831 O O . ARG A 0 485 . -25.513 20.503 1.340 1.00 74.77 485 A 1 ATOM 3832 C CG . ARG A 0 485 . -28.875 17.817 -0.304 1.00 74.77 485 A 1 ATOM 3833 C CD . ARG A 0 485 . -28.772 16.965 -1.569 1.00 74.77 485 A 1 ATOM 3834 N NE . ARG A 0 485 . -30.097 16.461 -1.962 1.00 74.77 485 A 1 ATOM 3835 N NH1 . ARG A 0 485 . -29.420 15.093 -3.680 1.00 74.77 485 A 1 ATOM 3836 N NH2 . ARG A 0 485 . -31.577 15.184 -3.116 1.00 74.77 485 A 1 ATOM 3837 C CZ . ARG A 0 485 . -30.354 15.588 -2.917 1.00 74.77 485 A 1 ATOM 3838 N N . PRO A 0 486 . -25.746 18.872 2.884 1.00 76.84 486 A 1 ATOM 3839 C CA . PRO A 0 486 . -24.371 18.930 3.386 1.00 76.84 486 A 1 ATOM 3840 C C . PRO A 0 486 . -23.335 18.608 2.303 1.00 76.84 486 A 1 ATOM 3841 C CB . PRO A 0 486 . -24.284 17.901 4.517 1.00 76.84 486 A 1 ATOM 3842 O O . PRO A 0 486 . -23.568 17.755 1.444 1.00 76.84 486 A 1 ATOM 3843 C CG . PRO A 0 486 . -25.726 17.732 4.970 1.00 76.84 486 A 1 ATOM 3844 C CD . PRO A 0 486 . -26.524 17.950 3.691 1.00 76.84 486 A 1 ATOM 3845 N N . ILE A 0 487 . -22.157 19.228 2.389 1.00 81.67 487 A 1 ATOM 3846 C CA . ILE A 0 487 . -21.149 19.261 1.309 1.00 81.67 487 A 1 ATOM 3847 C C . ILE A 0 487 . -20.637 17.868 0.878 1.00 81.67 487 A 1 ATOM 3848 C CB . ILE A 0 487 . -20.006 20.232 1.715 1.00 81.67 487 A 1 ATOM 3849 O O . ILE A 0 487 . -20.298 17.672 -0.289 1.00 81.67 487 A 1 ATOM 3850 C CG1 . ILE A 0 487 . -20.591 21.651 1.942 1.00 81.67 487 A 1 ATOM 3851 C CG2 . ILE A 0 487 . -18.883 20.274 0.662 1.00 81.67 487 A 1 ATOM 3852 C CD1 . ILE A 0 487 . -19.558 22.736 2.268 1.00 81.67 487 A 1 ATOM 3853 N N . HIS A 0 488 . -20.640 16.864 1.764 1.00 80.41 488 A 1 ATOM 3854 C CA . HIS A 0 488 . -20.230 15.493 1.415 1.00 80.41 488 A 1 ATOM 3855 C C . HIS A 0 488 . -21.203 14.765 0.458 1.00 80.41 488 A 1 ATOM 3856 C CB . HIS A 0 488 . -19.982 14.674 2.692 1.00 80.41 488 A 1 ATOM 3857 O O . HIS A 0 488 . -20.828 13.750 -0.136 1.00 80.41 488 A 1 ATOM 3858 C CG . HIS A 0 488 . -21.242 14.338 3.446 1.00 80.41 488 A 1 ATOM 3859 C CD2 . HIS A 0 488 . -22.003 13.206 3.317 1.00 80.41 488 A 1 ATOM 3860 N ND1 . HIS A 0 488 . -21.857 15.126 4.386 1.00 80.41 488 A 1 ATOM 3861 C CE1 . HIS A 0 488 . -22.949 14.487 4.819 1.00 80.41 488 A 1 ATOM 3862 N NE2 . HIS A 0 488 . -23.094 13.317 4.185 1.00 80.41 488 A 1 ATOM 3863 N N . TYR A 0 489 . -22.431 15.268 0.261 1.00 82.93 489 A 1 ATOM 3864 C CA . TYR A 0 489 . -23.358 14.742 -0.745 1.00 82.93 489 A 1 ATOM 3865 C C . TYR A 0 489 . -22.916 15.149 -2.158 1.00 82.93 489 A 1 ATOM 3866 C CB . TYR A 0 489 . -24.808 15.172 -0.456 1.00 82.93 489 A 1 ATOM 3867 O O . TYR A 0 489 . -23.132 16.277 -2.606 1.00 82.93 489 A 1 ATOM 3868 C CG . TYR A 0 489 . -25.499 14.312 0.584 1.00 82.93 489 A 1 ATOM 3869 C CD1 . TYR A 0 489 . -26.248 13.189 0.178 1.00 82.93 489 A 1 ATOM 3870 C CD2 . TYR A 0 489 . -25.343 14.592 1.954 1.00 82.93 489 A 1 ATOM 3871 C CE1 . TYR A 0 489 . -26.781 12.309 1.138 1.00 82.93 489 A 1 ATOM 3872 C CE2 . TYR A 0 489 . -25.889 13.723 2.918 1.00 82.93 489 A 1 ATOM 3873 O OH . TYR A 0 489 . -27.004 11.663 3.437 1.00 82.93 489 A 1 ATOM 3874 C CZ . TYR A 0 489 . -26.570 12.559 2.512 1.00 82.93 489 A 1 ATOM 3875 N N . THR A 0 490 . -22.345 14.193 -2.891 1.00 85.96 490 A 1 ATOM 3876 C CA . THR A 0 490 . -21.855 14.372 -4.266 1.00 85.96 490 A 1 ATOM 3877 C C . THR A 0 490 . -22.713 13.641 -5.309 1.00 85.96 490 A 1 ATOM 3878 C CB . THR A 0 490 . -20.373 13.971 -4.378 1.00 85.96 490 A 1 ATOM 3879 O O . THR A 0 490 . -23.270 12.566 -5.064 1.00 85.96 490 A 1 ATOM 3880 C CG2 . THR A 0 490 . -19.466 14.883 -3.554 1.00 85.96 490 A 1 ATOM 3881 O OG1 . THR A 0 490 . -20.165 12.661 -3.904 1.00 85.96 490 A 1 ATOM 3882 N N . SER A 0 491 . -22.807 14.227 -6.504 1.00 87.04 491 A 1 ATOM 3883 C CA . SER A 0 491 . -23.431 13.631 -7.694 1.00 87.04 491 A 1 ATOM 3884 C C . SER A 0 491 . -22.363 12.941 -8.544 1.00 87.04 491 A 1 ATOM 3885 C CB . SER A 0 491 . -24.152 14.714 -8.505 1.00 87.04 491 A 1 ATOM 3886 O O . SER A 0 491 . -21.333 13.544 -8.843 1.00 87.04 491 A 1 ATOM 3887 O OG . SER A 0 491 . -25.445 14.934 -7.980 1.00 87.04 491 A 1 ATOM 3888 N N . LEU A 0 492 . -22.571 11.678 -8.936 1.00 89.10 492 A 1 ATOM 3889 C CA . LEU A 0 492 . -21.502 10.845 -9.509 1.00 89.10 492 A 1 ATOM 3890 C C . LEU A 0 492 . -21.727 10.445 -10.964 1.00 89.10 492 A 1 ATOM 3891 C CB . LEU A 0 492 . -21.315 9.570 -8.681 1.00 89.10 492 A 1 ATOM 3892 O O . LEU A 0 492 . -22.765 9.881 -11.310 1.00 89.10 492 A 1 ATOM 3893 C CG . LEU A 0 492 . -21.077 9.767 -7.182 1.00 89.10 492 A 1 ATOM 3894 C CD1 . LEU A 0 492 . -20.760 8.382 -6.616 1.00 89.10 492 A 1 ATOM 3895 C CD2 . LEU A 0 492 . -19.947 10.753 -6.886 1.00 89.10 492 A 1 ATOM 3896 N N . LEU A 0 493 . -20.685 10.595 -11.780 1.00 90.52 493 A 1 ATOM 3897 C CA . LEU A 0 493 . -20.596 10.033 -13.123 1.00 90.52 493 A 1 ATOM 3898 C C . LEU A 0 493 . -19.577 8.881 -13.132 1.00 90.52 493 A 1 ATOM 3899 C CB . LEU A 0 493 . -20.256 11.172 -14.098 1.00 90.52 493 A 1 ATOM 3900 O O . LEU A 0 493 . -18.368 9.091 -13.039 1.00 90.52 493 A 1 ATOM 3901 C CG . LEU A 0 493 . -20.337 10.784 -15.581 1.00 90.52 493 A 1 ATOM 3902 C CD1 . LEU A 0 493 . -21.782 10.510 -16.008 1.00 90.52 493 A 1 ATOM 3903 C CD2 . LEU A 0 493 . -19.785 11.915 -16.448 1.00 90.52 493 A 1 ATOM 3904 N N . PHE A 0 494 . -20.070 7.648 -13.228 1.00 91.24 494 A 1 ATOM 3905 C CA . PHE A 0 494 . -19.257 6.431 -13.244 1.00 91.24 494 A 1 ATOM 3906 C C . PHE A 0 494 . -18.806 6.065 -14.661 1.00 91.24 494 A 1 ATOM 3907 C CB . PHE A 0 494 . -20.054 5.293 -12.596 1.00 91.24 494 A 1 ATOM 3908 O O . PHE A 0 494 . -19.603 6.080 -15.600 1.00 91.24 494 A 1 ATOM 3909 C CG . PHE A 0 494 . -19.452 3.909 -12.760 1.00 91.24 494 A 1 ATOM 3910 C CD1 . PHE A 0 494 . -20.140 2.914 -13.481 1.00 91.24 494 A 1 ATOM 3911 C CD2 . PHE A 0 494 . -18.196 3.617 -12.200 1.00 91.24 494 A 1 ATOM 3912 C CE1 . PHE A 0 494 . -19.579 1.631 -13.627 1.00 91.24 494 A 1 ATOM 3913 C CE2 . PHE A 0 494 . -17.630 2.342 -12.356 1.00 91.24 494 A 1 ATOM 3914 C CZ . PHE A 0 494 . -18.323 1.345 -13.063 1.00 91.24 494 A 1 ATOM 3915 N N . PHE A 0 495 . -17.546 5.656 -14.796 1.00 90.65 495 A 1 ATOM 3916 C CA . PHE A 0 495 . -16.919 5.190 -16.029 1.00 90.65 495 A 1 ATOM 3917 C C . PHE A 0 495 . -16.683 3.669 -15.960 1.00 90.65 495 A 1 ATOM 3918 C CB . PHE A 0 495 . -15.618 5.971 -16.256 1.00 90.65 495 A 1 ATOM 3919 O O . PHE A 0 495 . -15.739 3.222 -15.300 1.00 90.65 495 A 1 ATOM 3920 C CG . PHE A 0 495 . -15.848 7.445 -16.522 1.00 90.65 495 A 1 ATOM 3921 C CD1 . PHE A 0 495 . -16.079 7.888 -17.838 1.00 90.65 495 A 1 ATOM 3922 C CD2 . PHE A 0 495 . -15.863 8.370 -15.461 1.00 90.65 495 A 1 ATOM 3923 C CE1 . PHE A 0 495 . -16.295 9.252 -18.095 1.00 90.65 495 A 1 ATOM 3924 C CE2 . PHE A 0 495 . -16.099 9.731 -15.718 1.00 90.65 495 A 1 ATOM 3925 C CZ . PHE A 0 495 . -16.308 10.175 -17.035 1.00 90.65 495 A 1 ATOM 3926 N N . PRO A 0 496 . -17.496 2.844 -16.659 1.00 86.69 496 A 1 ATOM 3927 C CA . PRO A 0 496 . -17.375 1.381 -16.615 1.00 86.69 496 A 1 ATOM 3928 C C . PRO A 0 496 . -16.084 0.825 -17.231 1.00 86.69 496 A 1 ATOM 3929 C CB . PRO A 0 496 . -18.595 0.844 -17.377 1.00 86.69 496 A 1 ATOM 3930 O O . PRO A 0 496 . -15.750 -0.342 -17.003 1.00 86.69 496 A 1 ATOM 3931 C CG . PRO A 0 496 . -19.600 1.992 -17.356 1.00 86.69 496 A 1 ATOM 3932 C CD . PRO A 0 496 . -18.703 3.222 -17.385 1.00 86.69 496 A 1 ATOM 3933 N N . HIS A 0 497 . -15.414 1.621 -18.070 1.00 88.14 497 A 1 ATOM 3934 C CA . HIS A 0 497 . -14.125 1.316 -18.677 1.00 88.14 497 A 1 ATOM 3935 C C . HIS A 0 497 . -13.467 2.590 -19.228 1.00 88.14 497 A 1 ATOM 3936 C CB . HIS A 0 497 . -14.323 0.320 -19.827 1.00 88.14 497 A 1 ATOM 3937 O O . HIS A 0 497 . -13.995 3.185 -20.164 1.00 88.14 497 A 1 ATOM 3938 C CG . HIS A 0 497 . -13.013 -0.090 -20.434 1.00 88.14 497 A 1 ATOM 3939 C CD2 . HIS A 0 497 . -12.222 -1.114 -20.004 1.00 88.14 497 A 1 ATOM 3940 N ND1 . HIS A 0 497 . -12.343 0.539 -21.457 1.00 88.14 497 A 1 ATOM 3941 C CE1 . HIS A 0 497 . -11.180 -0.108 -21.645 1.00 88.14 497 A 1 ATOM 3942 N NE2 . HIS A 0 497 . -11.069 -1.139 -20.790 1.00 88.14 497 A 1 ATOM 3943 N N . ILE A 0 498 . -12.293 2.951 -18.713 1.00 90.18 498 A 1 ATOM 3944 C CA . ILE A 0 498 . -11.423 3.998 -19.260 1.00 90.18 498 A 1 ATOM 3945 C C . ILE A 0 498 . -10.320 3.323 -20.101 1.00 90.18 498 A 1 ATOM 3946 C CB . ILE A 0 498 . -10.849 4.878 -18.122 1.00 90.18 498 A 1 ATOM 3947 O O . ILE A 0 498 . -9.567 2.509 -19.562 1.00 90.18 498 A 1 ATOM 3948 C CG1 . ILE A 0 498 . -11.991 5.586 -17.350 1.00 90.18 498 A 1 ATOM 3949 C CG2 . ILE A 0 498 . -9.857 5.907 -18.699 1.00 90.18 498 A 1 ATOM 3950 C CD1 . ILE A 0 498 . -11.549 6.319 -16.079 1.00 90.18 498 A 1 ATOM 3951 N N . PRO A 0 499 . -10.197 3.610 -21.411 1.00 88.91 499 A 1 ATOM 3952 C CA . PRO A 0 499 . -9.097 3.114 -22.240 1.00 88.91 499 A 1 ATOM 3953 C C . PRO A 0 499 . -7.700 3.379 -21.648 1.00 88.91 499 A 1 ATOM 3954 C CB . PRO A 0 499 . -9.292 3.774 -23.609 1.00 88.91 499 A 1 ATOM 3955 O O . PRO A 0 499 . -7.414 4.452 -21.120 1.00 88.91 499 A 1 ATOM 3956 C CG . PRO A 0 499 . -10.810 3.950 -23.682 1.00 88.91 499 A 1 ATOM 3957 C CD . PRO A 0 499 . -11.192 4.275 -22.240 1.00 88.91 499 A 1 ATOM 3958 N N . PHE A 0 500 . -6.806 2.390 -21.754 1.00 88.88 500 A 1 ATOM 3959 C CA . PHE A 0 500 . -5.473 2.411 -21.126 1.00 88.88 500 A 1 ATOM 3960 C C . PHE A 0 500 . -4.525 3.487 -21.690 1.00 88.88 500 A 1 ATOM 3961 C CB . PHE A 0 500 . -4.846 1.011 -21.267 1.00 88.88 500 A 1 ATOM 3962 O O . PHE A 0 500 . -3.542 3.832 -21.035 1.00 88.88 500 A 1 ATOM 3963 C CG . PHE A 0 500 . -5.623 -0.168 -20.691 1.00 88.88 500 A 1 ATOM 3964 C CD1 . PHE A 0 500 . -6.559 -0.015 -19.645 1.00 88.88 500 A 1 ATOM 3965 C CD2 . PHE A 0 500 . -5.393 -1.452 -21.223 1.00 88.88 500 A 1 ATOM 3966 C CE1 . PHE A 0 500 . -7.278 -1.128 -19.171 1.00 88.88 500 A 1 ATOM 3967 C CE2 . PHE A 0 500 . -6.112 -2.563 -20.747 1.00 88.88 500 A 1 ATOM 3968 C CZ . PHE A 0 500 . -7.064 -2.399 -19.727 1.00 88.88 500 A 1 ATOM 3969 N N . ASN A 0 501 . -4.836 4.022 -22.874 1.00 88.74 501 A 1 ATOM 3970 C CA . ASN A 0 501 . -4.076 5.067 -23.566 1.00 88.74 501 A 1 ATOM 3971 C C . ASN A 0 501 . -4.376 6.493 -23.063 1.00 88.74 501 A 1 ATOM 3972 C CB . ASN A 0 501 . -4.397 4.984 -25.072 1.00 88.74 501 A 1 ATOM 3973 O O . ASN A 0 501 . -3.626 7.403 -23.392 1.00 88.74 501 A 1 ATOM 3974 C CG . ASN A 0 501 . -3.980 3.693 -25.753 1.00 88.74 501 A 1 ATOM 3975 N ND2 . ASN A 0 501 . -4.487 3.445 -26.936 1.00 88.74 501 A 1 ATOM 3976 O OD1 . ASN A 0 501 . -3.237 2.877 -25.237 1.00 88.74 501 A 1 ATOM 3977 N N . ILE A 0 502 . -5.469 6.703 -22.320 1.00 89.94 502 A 1 ATOM 3978 C CA . ILE A 0 502 . -5.931 8.041 -21.911 1.00 89.94 502 A 1 ATOM 3979 C C . ILE A 0 502 . -5.290 8.439 -20.579 1.00 89.94 502 A 1 ATOM 3980 C CB . ILE A 0 502 . -7.475 8.081 -21.833 1.00 89.94 502 A 1 ATOM 3981 O O . ILE A 0 502 . -5.333 7.658 -19.620 1.00 89.94 502 A 1 ATOM 3982 C CG1 . ILE A 0 502 . -8.110 7.741 -23.201 1.00 89.94 502 A 1 ATOM 3983 C CG2 . ILE A 0 502 . -7.967 9.457 -21.349 1.00 89.94 502 A 1 ATOM 3984 C CD1 . ILE A 0 502 . -9.634 7.623 -23.125 1.00 89.94 502 A 1 ATOM 3985 N N . PHE A 0 503 . -4.750 9.657 -20.491 1.00 90.61 503 A 1 ATOM 3986 C CA . PHE A 0 503 . -4.259 10.201 -19.226 1.00 90.61 503 A 1 ATOM 3987 C C . PHE A 0 503 . -5.419 10.761 -18.385 1.00 90.61 503 A 1 ATOM 3988 C CB . PHE A 0 503 . -3.159 11.248 -19.465 1.00 90.61 503 A 1 ATOM 3989 O O . PHE A 0 503 . -6.374 11.352 -18.894 1.00 90.61 503 A 1 ATOM 3990 C CG . PHE A 0 503 . -1.901 10.741 -20.153 1.00 90.61 503 A 1 ATOM 3991 C CD1 . PHE A 0 503 . -0.785 10.371 -19.379 1.00 90.61 503 A 1 ATOM 3992 C CD2 . PHE A 0 503 . -1.833 10.649 -21.557 1.00 90.61 503 A 1 ATOM 3993 C CE1 . PHE A 0 503 . 0.385 9.897 -20.000 1.00 90.61 503 A 1 ATOM 3994 C CE2 . PHE A 0 503 . -0.666 10.170 -22.179 1.00 90.61 503 A 1 ATOM 3995 C CZ . PHE A 0 503 . 0.444 9.793 -21.401 1.00 90.61 503 A 1 ATOM 3996 N N . LYS A 0 504 . -5.313 10.623 -17.062 1.00 90.90 504 A 1 ATOM 3997 C CA . LYS A 0 504 . -6.180 11.233 -16.045 1.00 90.90 504 A 1 ATOM 3998 C C . LYS A 0 504 . -6.335 12.739 -16.281 1.00 90.90 504 A 1 ATOM 3999 C CB . LYS A 0 504 . -5.543 10.946 -14.670 1.00 90.90 504 A 1 ATOM 4000 O O . LYS A 0 504 . -7.447 13.247 -16.169 1.00 90.90 504 A 1 ATOM 4001 C CG . LYS A 0 504 . -6.343 11.470 -13.462 1.00 90.90 504 A 1 ATOM 4002 C CD . LYS A 0 504 . -5.496 11.400 -12.180 1.00 90.90 504 A 1 ATOM 4003 C CE . LYS A 0 504 . -6.215 12.054 -10.988 1.00 90.90 504 A 1 ATOM 4004 N NZ . LYS A 0 504 . -5.271 12.395 -9.889 1.00 90.90 504 A 1 ATOM 4005 N N . ARG A 0 505 . -5.249 13.435 -16.647 1.00 90.42 505 A 1 ATOM 4006 C CA . ARG A 0 505 . -5.262 14.881 -16.939 1.00 90.42 505 A 1 ATOM 4007 C C . ARG A 0 505 . -6.153 15.239 -18.134 1.00 90.42 505 A 1 ATOM 4008 C CB . ARG A 0 505 . -3.827 15.420 -17.108 1.00 90.42 505 A 1 ATOM 4009 O O . ARG A 0 505 . -6.830 16.255 -18.083 1.00 90.42 505 A 1 ATOM 4010 C CG . ARG A 0 505 . -3.244 15.078 -18.484 1.00 90.42 505 A 1 ATOM 4011 C CD . ARG A 0 505 . -1.773 15.431 -18.642 1.00 90.42 505 A 1 ATOM 4012 N NE . ARG A 0 505 . -1.324 14.959 -19.959 1.00 90.42 505 A 1 ATOM 4013 N NH1 . ARG A 0 505 . 0.923 15.323 -19.661 1.00 90.42 505 A 1 ATOM 4014 N NH2 . ARG A 0 505 . 0.191 14.266 -21.492 1.00 90.42 505 A 1 ATOM 4015 C CZ . ARG A 0 505 . -0.074 14.860 -20.366 1.00 90.42 505 A 1 ATOM 4016 N N . ASP A 0 506 . -6.201 14.393 -19.166 1.00 91.82 506 A 1 ATOM 4017 C CA . ASP A 0 506 . -6.979 14.654 -20.384 1.00 91.82 506 A 1 ATOM 4018 C C . ASP A 0 506 . -8.485 14.565 -20.067 1.00 91.82 506 A 1 ATOM 4019 C CB . ASP A 0 506 . -6.609 13.658 -21.508 1.00 91.82 506 A 1 ATOM 4020 O O . ASP A 0 506 . -9.281 15.393 -20.503 1.00 91.82 506 A 1 ATOM 4021 C CG . ASP A 0 506 . -5.114 13.365 -21.746 1.00 91.82 506 A 1 ATOM 4022 O OD1 . ASP A 0 506 . -4.229 14.183 -21.387 1.00 91.82 506 A 1 ATOM 4023 O OD2 . ASP A 0 506 . -4.846 12.245 -22.242 1.00 91.82 506 A 1 ATOM 4024 N N . LEU A 0 507 . -8.870 13.596 -19.223 1.00 91.46 507 A 1 ATOM 4025 C CA . LEU A 0 507 . -10.230 13.485 -18.686 1.00 91.46 507 A 1 ATOM 4026 C C . LEU A 0 507 . -10.574 14.641 -17.739 1.00 91.46 507 A 1 ATOM 4027 C CB . LEU A 0 507 . -10.405 12.134 -17.971 1.00 91.46 507 A 1 ATOM 4028 O O . LEU A 0 507 . -11.672 15.181 -17.835 1.00 91.46 507 A 1 ATOM 4029 C CG . LEU A 0 507 . -10.482 10.933 -18.925 1.00 91.46 507 A 1 ATOM 4030 C CD1 . LEU A 0 507 . -10.349 9.633 -18.132 1.00 91.46 507 A 1 ATOM 4031 C CD2 . LEU A 0 507 . -11.810 10.876 -19.686 1.00 91.46 507 A 1 ATOM 4032 N N . ILE A 0 508 . -9.656 15.040 -16.850 1.00 92.17 508 A 1 ATOM 4033 C CA . ILE A 0 508 . -9.849 16.206 -15.971 1.00 92.17 508 A 1 ATOM 4034 C C . ILE A 0 508 . -10.049 17.474 -16.804 1.00 92.17 508 A 1 ATOM 4035 C CB . ILE A 0 508 . -8.701 16.335 -14.941 1.00 92.17 508 A 1 ATOM 4036 O O . ILE A 0 508 . -11.009 18.188 -16.555 1.00 92.17 508 A 1 ATOM 4037 C CG1 . ILE A 0 508 . -8.879 15.235 -13.871 1.00 92.17 508 A 1 ATOM 4038 C CG2 . ILE A 0 508 . -8.670 17.721 -14.269 1.00 92.17 508 A 1 ATOM 4039 C CD1 . ILE A 0 508 . -7.712 15.100 -12.887 1.00 92.17 508 A 1 ATOM 4040 N N . SER A 0 509 . -9.240 17.709 -17.841 1.00 91.79 509 A 1 ATOM 4041 C CA . SER A 0 509 . -9.364 18.885 -18.712 1.00 91.79 509 A 1 ATOM 4042 C C . SER A 0 509 . -10.748 19.023 -19.351 1.00 91.79 509 A 1 ATOM 4043 C CB . SER A 0 509 . -8.324 18.819 -19.832 1.00 91.79 509 A 1 ATOM 4044 O O . SER A 0 509 . -11.202 20.145 -19.542 1.00 91.79 509 A 1 ATOM 4045 O OG . SER A 0 509 . -8.339 20.014 -20.589 1.00 91.79 509 A 1 ATOM 4046 N N . VAL A 0 510 . -11.416 17.914 -19.685 1.00 92.02 510 A 1 ATOM 4047 C CA . VAL A 0 510 . -12.781 17.942 -20.238 1.00 92.02 510 A 1 ATOM 4048 C C . VAL A 0 510 . -13.837 18.042 -19.131 1.00 92.02 510 A 1 ATOM 4049 C CB . VAL A 0 510 . -13.018 16.730 -21.162 1.00 92.02 510 A 1 ATOM 4050 O O . VAL A 0 510 . -14.846 18.715 -19.310 1.00 92.02 510 A 1 ATOM 4051 C CG1 . VAL A 0 510 . -14.445 16.698 -21.724 1.00 92.02 510 A 1 ATOM 4052 C CG2 . VAL A 0 510 . -12.061 16.764 -22.364 1.00 92.02 510 A 1 ATOM 4053 N N . LEU A 0 511 . -13.625 17.404 -17.976 1.00 92.55 511 A 1 ATOM 4054 C CA . LEU A 0 511 . -14.558 17.455 -16.842 1.00 92.55 511 A 1 ATOM 4055 C C . LEU A 0 511 . -14.592 18.836 -16.166 1.00 92.55 511 A 1 ATOM 4056 C CB . LEU A 0 511 . -14.192 16.348 -15.837 1.00 92.55 511 A 1 ATOM 4057 O O . LEU A 0 511 . -15.675 19.310 -15.822 1.00 92.55 511 A 1 ATOM 4058 C CG . LEU A 0 511 . -14.510 14.924 -16.333 1.00 92.55 511 A 1 ATOM 4059 C CD1 . LEU A 0 511 . -13.776 13.895 -15.472 1.00 92.55 511 A 1 ATOM 4060 C CD2 . LEU A 0 511 . -16.005 14.609 -16.249 1.00 92.55 511 A 1 ATOM 4061 N N . SER A 0 512 . -13.439 19.497 -16.036 1.00 92.02 512 A 1 ATOM 4062 C CA . SER A 0 512 . -13.278 20.836 -15.452 1.00 92.02 512 A 1 ATOM 4063 C C . SER A 0 512 . -13.926 21.960 -16.270 1.00 92.02 512 A 1 ATOM 4064 C CB . SER A 0 512 . -11.790 21.147 -15.251 1.00 92.02 512 A 1 ATOM 4065 O O . SER A 0 512 . -14.124 23.044 -15.731 1.00 92.02 512 A 1 ATOM 4066 O OG . SER A 0 512 . -11.244 20.338 -14.223 1.00 92.02 512 A 1 ATOM 4067 N N . THR A 0 513 . -14.338 21.716 -17.521 1.00 90.92 513 A 1 ATOM 4068 C CA . THR A 0 513 . -15.234 22.623 -18.265 1.00 90.92 513 A 1 ATOM 4069 C C . THR A 0 513 . -16.567 22.836 -17.529 1.00 90.92 513 A 1 ATOM 4070 C CB . THR A 0 513 . -15.516 22.056 -19.668 1.00 90.92 513 A 1 ATOM 4071 O O . THR A 0 513 . -17.218 23.865 -17.698 1.00 90.92 513 A 1 ATOM 4072 C CG2 . THR A 0 513 . -16.370 22.958 -20.556 1.00 90.92 513 A 1 ATOM 4073 O OG1 . THR A 0 513 . -14.311 21.857 -20.365 1.00 90.92 513 A 1 ATOM 4074 N N . CYS A 0 514 . -17.002 21.878 -16.701 1.00 89.01 514 A 1 ATOM 4075 C CA . CYS A 0 514 . -18.187 22.030 -15.861 1.00 89.01 514 A 1 ATOM 4076 C C . CYS A 0 514 . -17.802 22.595 -14.477 1.00 89.01 514 A 1 ATOM 4077 C CB . CYS A 0 514 . -18.893 20.675 -15.744 1.00 89.01 514 A 1 ATOM 4078 O O . CYS A 0 514 . -17.112 21.901 -13.729 1.00 89.01 514 A 1 ATOM 4079 S SG . CYS A 0 514 . -19.618 20.242 -17.350 1.00 89.01 514 A 1 ATOM 4080 N N . PRO A 0 515 . -18.317 23.771 -14.061 1.00 86.42 515 A 1 ATOM 4081 C CA . PRO A 0 515 . -17.906 24.440 -12.815 1.00 86.42 515 A 1 ATOM 4082 C C . PRO A 0 515 . -18.292 23.684 -11.532 1.00 86.42 515 A 1 ATOM 4083 C CB . PRO A 0 515 . -18.565 25.824 -12.868 1.00 86.42 515 A 1 ATOM 4084 O O . PRO A 0 515 . -17.837 24.027 -10.448 1.00 86.42 515 A 1 ATOM 4085 C CG . PRO A 0 515 . -19.809 25.594 -13.723 1.00 86.42 515 A 1 ATOM 4086 C CD . PRO A 0 515 . -19.310 24.584 -14.754 1.00 86.42 515 A 1 ATOM 4087 N N . HIS A 0 516 . -19.127 22.648 -11.636 1.00 87.93 516 A 1 ATOM 4088 C CA . HIS A 0 516 . -19.546 21.804 -10.513 1.00 87.93 516 A 1 ATOM 4089 C C . HIS A 0 516 . -18.670 20.553 -10.316 1.00 87.93 516 A 1 ATOM 4090 C CB . HIS A 0 516 . -21.018 21.416 -10.702 1.00 87.93 516 A 1 ATOM 4091 O O . HIS A 0 516 . -18.993 19.715 -9.472 1.00 87.93 516 A 1 ATOM 4092 C CG . HIS A 0 516 . -21.931 22.571 -11.033 1.00 87.93 516 A 1 ATOM 4093 C CD2 . HIS A 0 516 . -22.791 22.632 -12.094 1.00 87.93 516 A 1 ATOM 4094 N ND1 . HIS A 0 516 . -22.036 23.769 -10.361 1.00 87.93 516 A 1 ATOM 4095 C CE1 . HIS A 0 516 . -22.941 24.529 -11.004 1.00 87.93 516 A 1 ATOM 4096 N NE2 . HIS A 0 516 . -23.419 23.875 -12.076 1.00 87.93 516 A 1 ATOM 4097 N N . PHE A 0 517 . -17.621 20.360 -11.124 1.00 91.47 517 A 1 ATOM 4098 C CA . PHE A 0 517 . -16.707 19.222 -11.009 1.00 91.47 517 A 1 ATOM 4099 C C . PHE A 0 517 . -15.791 19.365 -9.783 1.00 91.47 517 A 1 ATOM 4100 C CB . PHE A 0 517 . -15.904 19.087 -12.311 1.00 91.47 517 A 1 ATOM 4101 O O . PHE A 0 517 . -15.176 20.406 -9.581 1.00 91.47 517 A 1 ATOM 4102 C CG . PHE A 0 517 . -14.792 18.057 -12.248 1.00 91.47 517 A 1 ATOM 4103 C CD1 . PHE A 0 517 . -13.452 18.482 -12.263 1.00 91.47 517 A 1 ATOM 4104 C CD2 . PHE A 0 517 . -15.090 16.685 -12.130 1.00 91.47 517 A 1 ATOM 4105 C CE1 . PHE A 0 517 . -12.411 17.546 -12.172 1.00 91.47 517 A 1 ATOM 4106 C CE2 . PHE A 0 517 . -14.045 15.746 -12.037 1.00 91.47 517 A 1 ATOM 4107 C CZ . PHE A 0 517 . -12.707 16.179 -12.061 1.00 91.47 517 A 1 ATOM 4108 N N . LEU A 0 518 . -15.687 18.303 -8.975 1.00 88.62 518 A 1 ATOM 4109 C CA . LEU A 0 518 . -14.901 18.287 -7.735 1.00 88.62 518 A 1 ATOM 4110 C C . LEU A 0 518 . -13.615 17.461 -7.852 1.00 88.62 518 A 1 ATOM 4111 C CB . LEU A 0 518 . -15.767 17.745 -6.579 1.00 88.62 518 A 1 ATOM 4112 O O . LEU A 0 518 . -12.544 17.928 -7.480 1.00 88.62 518 A 1 ATOM 4113 C CG . LEU A 0 518 . -16.986 18.604 -6.204 1.00 88.62 518 A 1 ATOM 4114 C CD1 . LEU A 0 518 . -17.802 17.849 -5.153 1.00 88.62 518 A 1 ATOM 4115 C CD2 . LEU A 0 518 . -16.568 19.956 -5.626 1.00 88.62 518 A 1 ATOM 4116 N N . ARG A 0 519 . -13.717 16.200 -8.298 1.00 90.42 519 A 1 ATOM 4117 C CA . ARG A 0 519 . -12.578 15.261 -8.360 1.00 90.42 519 A 1 ATOM 4118 C C . ARG A 0 519 . -12.843 14.054 -9.255 1.00 90.42 519 A 1 ATOM 4119 C CB . ARG A 0 519 . -12.149 14.818 -6.939 1.00 90.42 519 A 1 ATOM 4120 O O . ARG A 0 519 . -13.982 13.607 -9.390 1.00 90.42 519 A 1 ATOM 4121 C CG . ARG A 0 519 . -13.256 14.211 -6.057 1.00 90.42 519 A 1 ATOM 4122 C CD . ARG A 0 519 . -12.710 13.923 -4.651 1.00 90.42 519 A 1 ATOM 4123 N NE . ARG A 0 519 . -13.749 13.397 -3.743 1.00 90.42 519 A 1 ATOM 4124 N NH1 . ARG A 0 519 . -13.622 14.992 -2.087 1.00 90.42 519 A 1 ATOM 4125 N NH2 . ARG A 0 519 . -15.215 13.444 -1.999 1.00 90.42 519 A 1 ATOM 4126 C CZ . ARG A 0 519 . -14.182 13.941 -2.618 1.00 90.42 519 A 1 ATOM 4127 N N . LEU A 0 520 . -11.774 13.490 -9.824 1.00 92.35 520 A 1 ATOM 4128 C CA . LEU A 0 520 . -11.796 12.264 -10.630 1.00 92.35 520 A 1 ATOM 4129 C C . LEU A 0 520 . -10.990 11.146 -9.951 1.00 92.35 520 A 1 ATOM 4130 C CB . LEU A 0 520 . -11.290 12.577 -12.055 1.00 92.35 520 A 1 ATOM 4131 O O . LEU A 0 520 . -9.757 11.192 -9.906 1.00 92.35 520 A 1 ATOM 4132 C CG . LEU A 0 520 . -11.206 11.359 -12.996 1.00 92.35 520 A 1 ATOM 4133 C CD1 . LEU A 0 520 . -12.575 10.745 -13.290 1.00 92.35 520 A 1 ATOM 4134 C CD2 . LEU A 0 520 . -10.575 11.767 -14.326 1.00 92.35 520 A 1 ATOM 4135 N N . ALA A 0 521 . -11.693 10.111 -9.494 1.00 91.11 521 A 1 ATOM 4136 C CA . ALA A 0 521 . -11.109 8.835 -9.099 1.00 91.11 521 A 1 ATOM 4137 C C . ALA A 0 521 . -10.913 7.929 -10.320 1.00 91.11 521 A 1 ATOM 4138 C CB . ALA A 0 521 . -12.023 8.151 -8.080 1.00 91.11 521 A 1 ATOM 4139 O O . ALA A 0 521 . -11.819 7.782 -11.142 1.00 91.11 521 A 1 ATOM 4140 N N . ILE A 0 522 . -9.763 7.258 -10.400 1.00 90.24 522 A 1 ATOM 4141 C CA . ILE A 0 522 . -9.492 6.180 -11.357 1.00 90.24 522 A 1 ATOM 4142 C C . ILE A 0 522 . -8.769 5.053 -10.609 1.00 90.24 522 A 1 ATOM 4143 C CB . ILE A 0 522 . -8.669 6.678 -12.574 1.00 90.24 522 A 1 ATOM 4144 O O . ILE A 0 522 . -7.856 5.326 -9.832 1.00 90.24 522 A 1 ATOM 4145 C CG1 . ILE A 0 522 . -9.309 7.902 -13.274 1.00 90.24 522 A 1 ATOM 4146 C CG2 . ILE A 0 522 . -8.503 5.522 -13.574 1.00 90.24 522 A 1 ATOM 4147 C CD1 . ILE A 0 522 . -8.539 8.423 -14.499 1.00 90.24 522 A 1 ATOM 4148 N N . LEU A 0 523 . -9.169 3.803 -10.844 1.00 86.54 523 A 1 ATOM 4149 C CA . LEU A 0 523 . -8.489 2.608 -10.336 1.00 86.54 523 A 1 ATOM 4150 C C . LEU A 0 523 . -7.438 2.090 -11.323 1.00 86.54 523 A 1 ATOM 4151 C CB . LEU A 0 523 . -9.513 1.494 -10.038 1.00 86.54 523 A 1 ATOM 4152 O O . LEU A 0 523 . -7.584 2.240 -12.539 1.00 86.54 523 A 1 ATOM 4153 C CG . LEU A 0 523 . -10.487 1.794 -8.889 1.00 86.54 523 A 1 ATOM 4154 C CD1 . LEU A 0 523 . -11.470 0.632 -8.743 1.00 86.54 523 A 1 ATOM 4155 C CD2 . LEU A 0 523 . -9.776 1.991 -7.549 1.00 86.54 523 A 1 ATOM 4156 N N . ASP A 0 524 . -6.433 1.387 -10.797 1.00 83.92 524 A 1 ATOM 4157 C CA . ASP A 0 524 . -5.564 0.509 -11.590 1.00 83.92 524 A 1 ATOM 4158 C C . ASP A 0 524 . -6.403 -0.544 -12.359 1.00 83.92 524 A 1 ATOM 4159 C CB . ASP A 0 524 . -4.531 -0.193 -10.681 1.00 83.92 524 A 1 ATOM 4160 O O . ASP A 0 524 . -7.520 -0.870 -11.946 1.00 83.92 524 A 1 ATOM 4161 C CG . ASP A 0 524 . -3.300 0.650 -10.318 1.00 83.92 524 A 1 ATOM 4162 O OD1 . ASP A 0 524 . -3.177 1.785 -10.819 1.00 83.92 524 A 1 ATOM 4163 O OD2 . ASP A 0 524 . -2.434 0.123 -9.576 1.00 83.92 524 A 1 ATOM 4164 N N . PRO A 0 525 . -5.913 -1.110 -13.481 1.00 85.34 525 A 1 ATOM 4165 C CA . PRO A 0 525 . -6.692 -2.063 -14.273 1.00 85.34 525 A 1 ATOM 4166 C C . PRO A 0 525 . -7.045 -3.360 -13.511 1.00 85.34 525 A 1 ATOM 4167 C CB . PRO A 0 525 . -5.871 -2.305 -15.546 1.00 85.34 525 A 1 ATOM 4168 O O . PRO A 0 525 . -6.192 -4.211 -13.257 1.00 85.34 525 A 1 ATOM 4169 C CG . PRO A 0 525 . -4.997 -1.059 -15.660 1.00 85.34 525 A 1 ATOM 4170 C CD . PRO A 0 525 . -4.709 -0.720 -14.202 1.00 85.34 525 A 1 ATOM 4171 N N . VAL A 0 526 . -8.331 -3.543 -13.196 1.00 78.97 526 A 1 ATOM 4172 C CA . VAL A 0 526 . -8.871 -4.681 -12.433 1.00 78.97 526 A 1 ATOM 4173 C C . VAL A 0 526 . -9.268 -5.836 -13.356 1.00 78.97 526 A 1 ATOM 4174 C CB . VAL A 0 526 . -10.059 -4.259 -11.537 1.00 78.97 526 A 1 ATOM 4175 O O . VAL A 0 526 . -9.824 -5.649 -14.442 1.00 78.97 526 A 1 ATOM 4176 C CG1 . VAL A 0 526 . -10.549 -5.413 -10.646 1.00 78.97 526 A 1 ATOM 4177 C CG2 . VAL A 0 526 . -9.689 -3.102 -10.603 1.00 78.97 526 A 1 ATOM 4178 N N . ILE A 0 527 . -9.010 -7.063 -12.902 1.00 77.14 527 A 1 ATOM 4179 C CA . ILE A 0 527 . -9.361 -8.310 -13.589 1.00 77.14 527 A 1 ATOM 4180 C C . ILE A 0 527 . -10.818 -8.672 -13.257 1.00 77.14 527 A 1 ATOM 4181 C CB . ILE A 0 527 . -8.403 -9.441 -13.144 1.00 77.14 527 A 1 ATOM 4182 O O . ILE A 0 527 . -11.127 -9.004 -12.116 1.00 77.14 527 A 1 ATOM 4183 C CG1 . ILE A 0 527 . -6.900 -9.088 -13.259 1.00 77.14 527 A 1 ATOM 4184 C CG2 . ILE A 0 527 . -8.682 -10.716 -13.956 1.00 77.14 527 A 1 ATOM 4185 C CD1 . ILE A 0 527 . -6.051 -9.925 -12.292 1.00 77.14 527 A 1 ATOM 4186 N N . MET A 0 528 . -11.716 -8.671 -14.244 1.00 69.16 528 A 1 ATOM 4187 C CA . MET A 0 528 . -13.132 -9.018 -14.066 1.00 69.16 528 A 1 ATOM 4188 C C . MET A 0 528 . -13.602 -10.141 -15.006 1.00 69.16 528 A 1 ATOM 4189 C CB . MET A 0 528 . -14.014 -7.773 -14.235 1.00 69.16 528 A 1 ATOM 4190 O O . MET A 0 528 . -13.157 -10.227 -16.151 1.00 69.16 528 A 1 ATOM 4191 C CG . MET A 0 528 . -13.914 -6.836 -13.027 1.00 69.16 528 A 1 ATOM 4192 S SD . MET A 0 528 . -15.328 -5.712 -12.883 1.00 69.16 528 A 1 ATOM 4193 C CE . MET A 0 528 . -14.852 -4.467 -14.103 1.00 69.16 528 A 1 ATOM 4194 N N . PRO A 0 529 . -14.536 -11.010 -14.574 1.00 67.90 529 A 1 ATOM 4195 C CA . PRO A 0 529 . -15.155 -11.989 -15.459 1.00 67.90 529 A 1 ATOM 4196 C C . PRO A 0 529 . -16.143 -11.315 -16.421 1.00 67.90 529 A 1 ATOM 4197 C CB . PRO A 0 529 . -15.856 -12.980 -14.525 1.00 67.90 529 A 1 ATOM 4198 O O . PRO A 0 529 . -16.998 -10.531 -16.005 1.00 67.90 529 A 1 ATOM 4199 C CG . PRO A 0 529 . -16.236 -12.119 -13.317 1.00 67.90 529 A 1 ATOM 4200 C CD . PRO A 0 529 . -15.100 -11.099 -13.233 1.00 67.90 529 A 1 ATOM 4201 N N . ASP A 0 530 . -16.094 -11.684 -17.700 1.00 66.11 530 A 1 ATOM 4202 C CA . ASP A 0 530 . -17.162 -11.373 -18.644 1.00 66.11 530 A 1 ATOM 4203 C C . ASP A 0 530 . -18.416 -12.174 -18.272 1.00 66.11 530 A 1 ATOM 4204 C CB . ASP A 0 530 . -16.724 -11.673 -20.079 1.00 66.11 530 A 1 ATOM 4205 O O . ASP A 0 530 . -18.504 -13.387 -18.483 1.00 66.11 530 A 1 ATOM 4206 C CG . ASP A 0 530 . -17.735 -11.189 -21.118 1.00 66.11 530 A 1 ATOM 4207 O OD1 . ASP A 0 530 . -18.882 -10.819 -20.766 1.00 66.11 530 A 1 ATOM 4208 O OD2 . ASP A 0 530 . -17.381 -11.209 -22.317 1.00 66.11 530 A 1 ATOM 4209 N N . THR A 0 531 . -19.385 -11.479 -17.686 1.00 56.94 531 A 1 ATOM 4210 C CA . THR A 0 531 . -20.675 -12.043 -17.277 1.00 56.94 531 A 1 ATOM 4211 C C . THR A 0 531 . -21.761 -11.885 -18.341 1.00 56.94 531 A 1 ATOM 4212 C CB . THR A 0 531 . -21.131 -11.445 -15.936 1.00 56.94 531 A 1 ATOM 4213 O O . THR A 0 531 . -22.842 -12.441 -18.168 1.00 56.94 531 A 1 ATOM 4214 C CG2 . THR A 0 531 . -20.287 -11.955 -14.767 1.00 56.94 531 A 1 ATOM 4215 O OG1 . THR A 0 531 . -21.012 -10.041 -15.933 1.00 56.94 531 A 1 ATOM 4216 N N . MET A 0 532 . -21.490 -11.175 -19.444 1.00 48.89 532 A 1 ATOM 4217 C CA . MET A 0 532 . -22.492 -10.805 -20.451 1.00 48.89 532 A 1 ATOM 4218 C C . MET A 0 532 . -22.372 -11.621 -21.743 1.00 48.89 532 A 1 ATOM 4219 C CB . MET A 0 532 . -22.420 -9.296 -20.732 1.00 48.89 532 A 1 ATOM 4220 O O . MET A 0 532 . -23.391 -12.074 -22.257 1.00 48.89 532 A 1 ATOM 4221 C CG . MET A 0 532 . -22.733 -8.404 -19.519 1.00 48.89 532 A 1 ATOM 4222 S SD . MET A 0 532 . -24.473 -8.292 -18.997 1.00 48.89 532 A 1 ATOM 4223 C CE . MET A 0 532 . -24.636 -9.685 -17.846 1.00 48.89 532 A 1 ATOM 4224 N N . SER A 0 533 . -21.164 -11.913 -22.251 1.00 46.67 533 A 1 ATOM 4225 C CA . SER A 0 533 . -21.008 -12.591 -23.561 1.00 46.67 533 A 1 ATOM 4226 C C . SER A 0 533 . -21.302 -14.105 -23.580 1.00 46.67 533 A 1 ATOM 4227 C CB . SER A 0 533 . -19.701 -12.216 -24.272 1.00 46.67 533 A 1 ATOM 4228 O O . SER A 0 533 . -20.822 -14.827 -24.453 1.00 46.67 533 A 1 ATOM 4229 O OG . SER A 0 533 . -18.545 -12.883 -23.798 1.00 46.67 533 A 1 ATOM 4230 N N . SER A 0 534 . -22.109 -14.589 -22.629 1.00 40.39 534 A 1 ATOM 4231 C CA . SER A 0 534 . -22.575 -15.983 -22.543 1.00 40.39 534 A 1 ATOM 4232 C C . SER A 0 534 . -24.054 -16.184 -22.898 1.00 40.39 534 A 1 ATOM 4233 C CB . SER A 0 534 . -22.239 -16.582 -21.172 1.00 40.39 534 A 1 ATOM 4234 O O . SER A 0 534 . -24.494 -17.330 -22.971 1.00 40.39 534 A 1 ATOM 4235 O OG . SER A 0 534 . -22.933 -15.946 -20.114 1.00 40.39 534 A 1 ATOM 4236 N N . ILE A 0 535 . -24.808 -15.107 -23.160 1.00 40.57 535 A 1 ATOM 4237 C CA . ILE A 0 535 . -26.201 -15.172 -23.623 1.00 40.57 535 A 1 ATOM 4238 C C . ILE A 0 535 . -26.303 -14.521 -25.007 1.00 40.57 535 A 1 ATOM 4239 C CB . ILE A 0 535 . -27.184 -14.575 -22.585 1.00 40.57 535 A 1 ATOM 4240 O O . ILE A 0 535 . -26.289 -13.303 -25.151 1.00 40.57 535 A 1 ATOM 4241 C CG1 . ILE A 0 535 . -27.054 -15.330 -21.239 1.00 40.57 535 A 1 ATOM 4242 C CG2 . ILE A 0 535 . -28.632 -14.666 -23.111 1.00 40.57 535 A 1 ATOM 4243 C CD1 . ILE A 0 535 . -27.953 -14.806 -20.112 1.00 40.57 535 A 1 ATOM 4244 N N . THR A 0 536 . -26.412 -15.374 -26.021 1.00 40.74 536 A 1 ATOM 4245 C CA . THR A 0 536 . -26.915 -15.057 -27.364 1.00 40.74 536 A 1 ATOM 4246 C C . THR A 0 536 . -27.975 -16.113 -27.661 1.00 40.74 536 A 1 ATOM 4247 C CB . THR A 0 536 . -25.812 -15.120 -28.442 1.00 40.74 536 A 1 ATOM 4248 O O . THR A 0 536 . -27.652 -17.301 -27.560 1.00 40.74 536 A 1 ATOM 4249 C CG2 . THR A 0 536 . -24.709 -14.082 -28.245 1.00 40.74 536 A 1 ATOM 4250 O OG1 . THR A 0 536 . -25.198 -16.395 -28.439 1.00 40.74 536 A 1 ATOM 4251 N N . ASP A 0 537 . -29.206 -15.730 -27.998 1.00 41.73 537 A 1 ATOM 4252 C CA . ASP A 0 537 . -30.344 -16.669 -28.034 1.00 41.73 537 A 1 ATOM 4253 C C . ASP A 0 537 . -30.145 -17.859 -28.994 1.00 41.73 537 A 1 ATOM 4254 C CB . ASP A 0 537 . -31.629 -15.888 -28.342 1.00 41.73 537 A 1 ATOM 4255 O O . ASP A 0 537 . -30.588 -18.974 -28.709 1.00 41.73 537 A 1 ATOM 4256 C CG . ASP A 0 537 . -31.941 -14.902 -27.214 1.00 41.73 537 A 1 ATOM 4257 O OD1 . ASP A 0 537 . -32.092 -15.377 -26.066 1.00 41.73 537 A 1 ATOM 4258 O OD2 . ASP A 0 537 . -31.938 -13.685 -27.496 1.00 41.73 537 A 1 ATOM 4259 N N . ASP A 0 538 . -29.348 -17.680 -30.052 1.00 45.43 538 A 1 ATOM 4260 C CA . ASP A 0 538 . -28.953 -18.731 -31.004 1.00 45.43 538 A 1 ATOM 4261 C C . ASP A 0 538 . -28.228 -19.937 -30.356 1.00 45.43 538 A 1 ATOM 4262 C CB . ASP A 0 538 . -28.054 -18.109 -32.087 1.00 45.43 538 A 1 ATOM 4263 O O . ASP A 0 538 . -28.149 -21.016 -30.945 1.00 45.43 538 A 1 ATOM 4264 C CG . ASP A 0 538 . -28.712 -16.932 -32.817 1.00 45.43 538 A 1 ATOM 4265 O OD1 . ASP A 0 538 . -29.893 -17.069 -33.201 1.00 45.43 538 A 1 ATOM 4266 O OD2 . ASP A 0 538 . -28.028 -15.893 -32.950 1.00 45.43 538 A 1 ATOM 4267 N N . GLN A 0 539 . -27.705 -19.802 -29.129 1.00 48.86 539 A 1 ATOM 4268 C CA . GLN A 0 539 . -27.028 -20.893 -28.412 1.00 48.86 539 A 1 ATOM 4269 C C . GLN A 0 539 . -27.966 -21.789 -27.582 1.00 48.86 539 A 1 ATOM 4270 C CB . GLN A 0 539 . -25.849 -20.352 -27.583 1.00 48.86 539 A 1 ATOM 4271 O O . GLN A 0 539 . -27.516 -22.830 -27.099 1.00 48.86 539 A 1 ATOM 4272 C CG . GLN A 0 539 . -24.674 -19.953 -28.490 1.00 48.86 539 A 1 ATOM 4273 C CD . GLN A 0 539 . -23.439 -19.546 -27.693 1.00 48.86 539 A 1 ATOM 4274 N NE2 . GLN A 0 539 . -23.141 -18.269 -27.593 1.00 48.86 539 A 1 ATOM 4275 O OE1 . GLN A 0 539 . -22.716 -20.368 -27.147 1.00 48.86 539 A 1 ATOM 4276 N N . ILE A 0 540 . -29.261 -21.468 -27.449 1.00 45.08 540 A 1 ATOM 4277 C CA . ILE A 0 540 . -30.206 -22.209 -26.581 1.00 45.08 540 A 1 ATOM 4278 C C . ILE A 0 540 . -30.349 -23.698 -26.977 1.00 45.08 540 A 1 ATOM 4279 C CB . ILE A 0 540 . -31.557 -21.446 -26.516 1.00 45.08 540 A 1 ATOM 4280 O O . ILE A 0 540 . -30.605 -24.543 -26.117 1.00 45.08 540 A 1 ATOM 4281 C CG1 . ILE A 0 540 . -31.355 -20.119 -25.739 1.00 45.08 540 A 1 ATOM 4282 C CG2 . ILE A 0 540 . -32.677 -22.267 -25.845 1.00 45.08 540 A 1 ATOM 4283 C CD1 . ILE A 0 540 . -32.540 -19.147 -25.810 1.00 45.08 540 A 1 ATOM 4284 N N . PHE A 0 541 . -30.101 -24.049 -28.245 1.00 39.06 541 A 1 ATOM 4285 C CA . PHE A 0 541 . -30.156 -25.433 -28.747 1.00 39.06 541 A 1 ATOM 4286 C C . PHE A 0 541 . -28.791 -26.019 -29.178 1.00 39.06 541 A 1 ATOM 4287 C CB . PHE A 0 541 . -31.240 -25.516 -29.835 1.00 39.06 541 A 1 ATOM 4288 O O . PHE A 0 541 . -28.712 -27.188 -29.567 1.00 39.06 541 A 1 ATOM 4289 C CG . PHE A 0 541 . -32.639 -25.282 -29.283 1.00 39.06 541 A 1 ATOM 4290 C CD1 . PHE A 0 541 . -33.327 -26.339 -28.656 1.00 39.06 541 A 1 ATOM 4291 C CD2 . PHE A 0 541 . -33.232 -24.006 -29.343 1.00 39.06 541 A 1 ATOM 4292 C CE1 . PHE A 0 541 . -34.597 -26.123 -28.090 1.00 39.06 541 A 1 ATOM 4293 C CE2 . PHE A 0 541 . -34.501 -23.790 -28.776 1.00 39.06 541 A 1 ATOM 4294 C CZ . PHE A 0 541 . -35.183 -24.846 -28.148 1.00 39.06 541 A 1 ATOM 4295 N N . GLY A 0 542 . -27.695 -25.257 -29.074 1.00 34.36 542 A 1 ATOM 4296 C CA . GLY A 0 542 . -26.358 -25.660 -29.529 1.00 34.36 542 A 1 ATOM 4297 C C . GLY A 0 542 . -25.476 -26.257 -28.423 1.00 34.36 542 A 1 ATOM 4298 O O . GLY A 0 542 . -25.149 -25.591 -27.445 1.00 34.36 542 A 1 ATOM 4299 N N . ARG A 0 543 . -24.994 -27.501 -28.581 1.00 32.70 543 A 1 ATOM 4300 C CA . ARG A 0 543 . -24.065 -28.147 -27.618 1.00 32.70 543 A 1 ATOM 4301 C C . ARG A 0 543 . -22.616 -27.626 -27.712 1.00 32.70 543 A 1 ATOM 4302 C CB . ARG A 0 543 . -24.110 -29.684 -27.723 1.00 32.70 543 A 1 ATOM 4303 O O . ARG A 0 543 . -21.693 -28.398 -27.990 1.00 32.70 543 A 1 ATOM 4304 C CG . ARG A 0 543 . -25.350 -30.348 -27.114 1.00 32.70 543 A 1 ATOM 4305 C CD . ARG A 0 543 . -25.090 -31.862 -27.094 1.00 32.70 543 A 1 ATOM 4306 N NE . ARG A 0 543 . -26.185 -32.620 -26.465 1.00 32.70 543 A 1 ATOM 4307 N NH1 . ARG A 0 543 . -25.252 -34.709 -26.690 1.00 32.70 543 A 1 ATOM 4308 N NH2 . ARG A 0 543 . -27.289 -34.500 -25.805 1.00 32.70 543 A 1 ATOM 4309 C CZ . ARG A 0 543 . -26.235 -33.933 -26.318 1.00 32.70 543 A 1 ATOM 4310 N N . VAL A 0 544 . -22.383 -26.348 -27.416 1.00 38.64 544 A 1 ATOM 4311 C CA . VAL A 0 544 . -21.020 -25.809 -27.263 1.00 38.64 544 A 1 ATOM 4312 C C . VAL A 0 544 . -20.386 -26.371 -25.982 1.00 38.64 544 A 1 ATOM 4313 C CB . VAL A 0 544 . -20.987 -24.268 -27.291 1.00 38.64 544 A 1 ATOM 4314 O O . VAL A 0 544 . -20.879 -26.178 -24.871 1.00 38.64 544 A 1 ATOM 4315 C CG1 . VAL A 0 544 . -19.534 -23.767 -27.287 1.00 38.64 544 A 1 ATOM 4316 C CG2 . VAL A 0 544 . -21.661 -23.720 -28.556 1.00 38.64 544 A 1 ATOM 4317 N N . LYS A 0 545 . -19.278 -27.109 -26.121 1.00 41.19 545 A 1 ATOM 4318 C CA . LYS A 0 545 . -18.576 -27.748 -24.993 1.00 41.19 545 A 1 ATOM 4319 C C . LYS A 0 545 . -17.727 -26.726 -24.228 1.00 41.19 545 A 1 ATOM 4320 C CB . LYS A 0 545 . -17.707 -28.919 -25.487 1.00 41.19 545 A 1 ATOM 4321 O O . LYS A 0 545 . -16.536 -26.613 -24.493 1.00 41.19 545 A 1 ATOM 4322 C CG . LYS A 0 545 . -18.505 -30.134 -25.982 1.00 41.19 545 A 1 ATOM 4323 C CD . LYS A 0 545 . -17.551 -31.131 -26.660 1.00 41.19 545 A 1 ATOM 4324 C CE . LYS A 0 545 . -18.323 -32.302 -27.281 1.00 41.19 545 A 1 ATOM 4325 N NZ . LYS A 0 545 . -17.538 -32.970 -28.355 1.00 41.19 545 A 1 ATOM 4326 N N . ASN A 0 546 . -18.328 -26.075 -23.234 1.00 41.16 546 A 1 ATOM 4327 C CA . ASN A 0 546 . -17.673 -25.176 -22.277 1.00 41.16 546 A 1 ATOM 4328 C C . ASN A 0 546 . -16.918 -24.001 -22.940 1.00 41.16 546 A 1 ATOM 4329 C CB . ASN A 0 546 . -16.726 -25.964 -21.341 1.00 41.16 546 A 1 ATOM 4330 O O . ASN A 0 546 . -15.684 -24.045 -23.005 1.00 41.16 546 A 1 ATOM 4331 C CG . ASN A 0 546 . -17.329 -27.077 -20.510 1.00 41.16 546 A 1 ATOM 4332 N ND2 . ASN A 0 546 . -16.543 -27.633 -19.618 1.00 41.16 546 A 1 ATOM 4333 O OD1 . ASN A 0 546 . -18.466 -27.494 -20.630 1.00 41.16 546 A 1 ATOM 4334 N N . PRO A 0 547 . -17.598 -22.912 -23.349 1.00 47.08 547 A 1 ATOM 4335 C CA . PRO A 0 547 . -16.900 -21.635 -23.467 1.00 47.08 547 A 1 ATOM 4336 C C . PRO A 0 547 . -16.240 -21.318 -22.114 1.00 47.08 547 A 1 ATOM 4337 C CB . PRO A 0 547 . -17.967 -20.608 -23.861 1.00 47.08 547 A 1 ATOM 4338 O O . PRO A 0 547 . -16.885 -21.381 -21.064 1.00 47.08 547 A 1 ATOM 4339 C CG . PRO A 0 547 . -19.256 -21.191 -23.279 1.00 47.08 547 A 1 ATOM 4340 C CD . PRO A 0 547 . -19.042 -22.703 -23.392 1.00 47.08 547 A 1 ATOM 4341 N N . MET A 0 548 . -14.939 -21.026 -22.115 1.00 47.49 548 A 1 ATOM 4342 C CA . MET A 0 548 . -14.301 -20.446 -20.931 1.00 47.49 548 A 1 ATOM 4343 C C . MET A 0 548 . -14.896 -19.044 -20.738 1.00 47.49 548 A 1 ATOM 4344 C CB . MET A 0 548 . -12.771 -20.390 -21.100 1.00 47.49 548 A 1 ATOM 4345 O O . MET A 0 548 . -15.001 -18.322 -21.733 1.00 47.49 548 A 1 ATOM 4346 C CG . MET A 0 548 . -12.132 -21.791 -21.108 1.00 47.49 548 A 1 ATOM 4347 S SD . MET A 0 548 . -11.057 -22.234 -19.704 1.00 47.49 548 A 1 ATOM 4348 C CE . MET A 0 548 . -12.136 -21.896 -18.288 1.00 47.49 548 A 1 ATOM 4349 N N . PRO A 0 549 . -15.291 -18.636 -19.515 1.00 54.91 549 A 1 ATOM 4350 C CA . PRO A 0 549 . -15.679 -17.251 -19.281 1.00 54.91 549 A 1 ATOM 4351 C C . PRO A 0 549 . -14.496 -16.366 -19.675 1.00 54.91 549 A 1 ATOM 4352 C CB . PRO A 0 549 . -16.023 -17.153 -17.791 1.00 54.91 549 A 1 ATOM 4353 O O . PRO A 0 549 . -13.381 -16.578 -19.188 1.00 54.91 549 A 1 ATOM 4354 C CG . PRO A 0 549 . -15.213 -18.287 -17.162 1.00 54.91 549 A 1 ATOM 4355 C CD . PRO A 0 549 . -15.213 -19.358 -18.254 1.00 54.91 549 A 1 ATOM 4356 N N . LYS A 0 550 . -14.721 -15.420 -20.594 1.00 62.91 550 A 1 ATOM 4357 C CA . LYS A 0 550 . -13.681 -14.460 -20.972 1.00 62.91 550 A 1 ATOM 4358 C C . LYS A 0 550 . -13.312 -13.664 -19.725 1.00 62.91 550 A 1 ATOM 4359 C CB . LYS A 0 550 . -14.132 -13.529 -22.107 1.00 62.91 550 A 1 ATOM 4360 O O . LYS A 0 550 . -14.169 -13.373 -18.892 1.00 62.91 550 A 1 ATOM 4361 C CG . LYS A 0 550 . -14.511 -14.261 -23.402 1.00 62.91 550 A 1 ATOM 4362 C CD . LYS A 0 550 . -15.069 -13.244 -24.404 1.00 62.91 550 A 1 ATOM 4363 C CE . LYS A 0 550 . -15.694 -13.941 -25.617 1.00 62.91 550 A 1 ATOM 4364 N NZ . LYS A 0 550 . -16.797 -13.120 -26.169 1.00 62.91 550 A 1 ATOM 4365 N N . ILE A 0 551 . -12.038 -13.333 -19.587 1.00 70.47 551 A 1 ATOM 4366 C CA . ILE A 0 551 . -11.559 -12.502 -18.487 1.00 70.47 551 A 1 ATOM 4367 C C . ILE A 0 551 . -11.198 -11.156 -19.105 1.00 70.47 551 A 1 ATOM 4368 C CB . ILE A 0 551 . -10.419 -13.196 -17.714 1.00 70.47 551 A 1 ATOM 4369 O O . ILE A 0 551 . -10.411 -11.103 -20.047 1.00 70.47 551 A 1 ATOM 4370 C CG1 . ILE A 0 551 . -10.856 -14.608 -17.244 1.00 70.47 551 A 1 ATOM 4371 C CG2 . ILE A 0 551 . -10.049 -12.321 -16.509 1.00 70.47 551 A 1 ATOM 4372 C CD1 . ILE A 0 551 . -9.817 -15.379 -16.419 1.00 70.47 551 A 1 ATOM 4373 N N . LEU A 0 552 . -11.835 -10.094 -18.627 1.00 75.35 552 A 1 ATOM 4374 C CA . LEU A 0 552 . -11.639 -8.729 -19.093 1.00 75.35 552 A 1 ATOM 4375 C C . LEU A 0 552 . -10.745 -7.997 -18.094 1.00 75.35 552 A 1 ATOM 4376 C CB . LEU A 0 552 . -12.991 -8.000 -19.240 1.00 75.35 552 A 1 ATOM 4377 O O . LEU A 0 552 . -10.993 -8.056 -16.892 1.00 75.35 552 A 1 ATOM 4378 C CG . LEU A 0 552 . -14.074 -8.731 -20.055 1.00 75.35 552 A 1 ATOM 4379 C CD1 . LEU A 0 552 . -15.330 -7.862 -20.146 1.00 75.35 552 A 1 ATOM 4380 C CD2 . LEU A 0 552 . -13.628 -9.078 -21.475 1.00 75.35 552 A 1 ATOM 4381 N N . LEU A 0 553 . -9.754 -7.266 -18.582 1.00 79.23 553 A 1 ATOM 4382 C CA . LEU A 0 553 . -9.069 -6.242 -17.804 1.00 79.23 553 A 1 ATOM 4383 C C . LEU A 0 553 . -9.817 -4.913 -18.000 1.00 79.23 553 A 1 ATOM 4384 C CB . LEU A 0 553 . -7.600 -6.211 -18.261 1.00 79.23 553 A 1 ATOM 4385 O O . LEU A 0 553 . -10.106 -4.545 -19.143 1.00 79.23 553 A 1 ATOM 4386 C CG . LEU A 0 553 . -6.658 -5.443 -17.323 1.00 79.23 553 A 1 ATOM 4387 C CD1 . LEU A 0 553 . -6.442 -6.191 -16.007 1.00 79.23 553 A 1 ATOM 4388 C CD2 . LEU A 0 553 . -5.296 -5.273 -17.994 1.00 79.23 553 A 1 ATOM 4389 N N . LYS A 0 554 . -10.165 -4.206 -16.917 1.00 83.26 554 A 1 ATOM 4390 C CA . LYS A 0 554 . -10.858 -2.906 -16.973 1.00 83.26 554 A 1 ATOM 4391 C C . LYS A 0 554 . -10.257 -1.889 -16.006 1.00 83.26 554 A 1 ATOM 4392 C CB . LYS A 0 554 . -12.356 -3.042 -16.642 1.00 83.26 554 A 1 ATOM 4393 O O . LYS A 0 554 . -10.150 -2.164 -14.818 1.00 83.26 554 A 1 ATOM 4394 C CG . LYS A 0 554 . -13.148 -4.024 -17.521 1.00 83.26 554 A 1 ATOM 4395 C CD . LYS A 0 554 . -14.602 -3.548 -17.645 1.00 83.26 554 A 1 ATOM 4396 C CE . LYS A 0 554 . -15.491 -4.608 -18.299 1.00 83.26 554 A 1 ATOM 4397 N NZ . LYS A 0 554 . -16.724 -3.984 -18.831 1.00 83.26 554 A 1 ATOM 4398 N N . ARG A 0 555 . -9.961 -0.685 -16.498 1.00 87.72 555 A 1 ATOM 4399 C CA . ARG A 0 555 . -9.689 0.507 -15.678 1.00 87.72 555 A 1 ATOM 4400 C C . ARG A 0 555 . -11.040 1.177 -15.395 1.00 87.72 555 A 1 ATOM 4401 C CB . ARG A 0 555 . -8.721 1.409 -16.468 1.00 87.72 555 A 1 ATOM 4402 O O . ARG A 0 555 . -11.741 1.515 -16.345 1.00 87.72 555 A 1 ATOM 4403 C CG . ARG A 0 555 . -7.988 2.483 -15.656 1.00 87.72 555 A 1 ATOM 4404 C CD . ARG A 0 555 . -7.209 3.429 -16.590 1.00 87.72 555 A 1 ATOM 4405 N NE . ARG A 0 555 . -6.360 4.374 -15.835 1.00 87.72 555 A 1 ATOM 4406 N NH1 . ARG A 0 555 . -5.821 5.820 -17.546 1.00 87.72 555 A 1 ATOM 4407 N NH2 . ARG A 0 555 . -4.977 6.149 -15.505 1.00 87.72 555 A 1 ATOM 4408 C CZ . ARG A 0 555 . -5.732 5.448 -16.300 1.00 87.72 555 A 1 ATOM 4409 N N . MET A 0 556 . -11.446 1.299 -14.136 1.00 88.20 556 A 1 ATOM 4410 C CA . MET A 0 556 . -12.716 1.931 -13.729 1.00 88.20 556 A 1 ATOM 4411 C C . MET A 0 556 . -12.457 3.322 -13.144 1.00 88.20 556 A 1 ATOM 4412 C CB . MET A 0 556 . -13.452 1.032 -12.719 1.00 88.20 556 A 1 ATOM 4413 O O . MET A 0 556 . -11.348 3.591 -12.686 1.00 88.20 556 A 1 ATOM 4414 C CG . MET A 0 556 . -14.227 -0.091 -13.418 1.00 88.20 556 A 1 ATOM 4415 S SD . MET A 0 556 . -14.753 -1.472 -12.356 1.00 88.20 556 A 1 ATOM 4416 C CE . MET A 0 556 . -15.573 -0.631 -10.967 1.00 88.20 556 A 1 ATOM 4417 N N . GLY A 0 557 . -13.464 4.196 -13.130 1.00 90.33 557 A 1 ATOM 4418 C CA . GLY A 0 557 . -13.346 5.503 -12.481 1.00 90.33 557 A 1 ATOM 4419 C C . GLY A 0 557 . -14.682 6.168 -12.166 1.00 90.33 557 A 1 ATOM 4420 O O . GLY A 0 557 . -15.729 5.749 -12.660 1.00 90.33 557 A 1 ATOM 4421 N N . TRP A 0 558 . -14.633 7.223 -11.357 1.00 91.69 558 A 1 ATOM 4422 C CA . TRP A 0 558 . -15.782 8.027 -10.940 1.00 91.69 558 A 1 ATOM 4423 C C . TRP A 0 558 . -15.398 9.508 -10.958 1.00 91.69 558 A 1 ATOM 4424 C CB . TRP A 0 558 . -16.238 7.630 -9.525 1.00 91.69 558 A 1 ATOM 4425 O O . TRP A 0 558 . -14.482 9.915 -10.243 1.00 91.69 558 A 1 ATOM 4426 C CG . TRP A 0 558 . -16.635 6.201 -9.289 1.00 91.69 558 A 1 ATOM 4427 C CD1 . TRP A 0 558 . -17.905 5.742 -9.193 1.00 91.69 558 A 1 ATOM 4428 C CD2 . TRP A 0 558 . -15.777 5.054 -8.986 1.00 91.69 558 A 1 ATOM 4429 C CE2 . TRP A 0 558 . -16.608 3.921 -8.738 1.00 91.69 558 A 1 ATOM 4430 C CE3 . TRP A 0 558 . -14.385 4.870 -8.831 1.00 91.69 558 A 1 ATOM 4431 N NE1 . TRP A 0 558 . -17.893 4.398 -8.867 1.00 91.69 558 A 1 ATOM 4432 C CH2 . TRP A 0 558 . -14.708 2.521 -8.225 1.00 91.69 558 A 1 ATOM 4433 C CZ2 . TRP A 0 558 . -16.094 2.670 -8.377 1.00 91.69 558 A 1 ATOM 4434 C CZ3 . TRP A 0 558 . -13.860 3.623 -8.441 1.00 91.69 558 A 1 ATOM 4435 N N . ALA A 0 559 . -16.108 10.321 -11.740 1.00 92.40 559 A 1 ATOM 4436 C CA . ALA A 0 559 . -16.084 11.770 -11.578 1.00 92.40 559 A 1 ATOM 4437 C C . ALA A 0 559 . -17.142 12.174 -10.545 1.00 92.40 559 A 1 ATOM 4438 C CB . ALA A 0 559 . -16.283 12.465 -12.927 1.00 92.40 559 A 1 ATOM 4439 O O . ALA A 0 559 . -18.296 11.745 -10.627 1.00 92.40 559 A 1 ATOM 4440 N N . SER A 0 560 . -16.731 12.991 -9.582 1.00 90.85 560 A 1 ATOM 4441 C CA . SER A 0 560 . -17.578 13.528 -8.520 1.00 90.85 560 A 1 ATOM 4442 C C . SER A 0 560 . -17.887 14.989 -8.820 1.00 90.85 560 A 1 ATOM 4443 C CB . SER A 0 560 . -16.891 13.404 -7.155 1.00 90.85 560 A 1 ATOM 4444 O O . SER A 0 560 . -16.977 15.762 -9.119 1.00 90.85 560 A 1 ATOM 4445 O OG . SER A 0 560 . -16.374 12.099 -6.969 1.00 90.85 560 A 1 ATOM 4446 N N . PHE A 0 561 . -19.158 15.355 -8.714 1.00 90.11 561 A 1 ATOM 4447 C CA . PHE A 0 561 . -19.680 16.713 -8.842 1.00 90.11 561 A 1 ATOM 4448 C C . PHE A 0 561 . -20.393 17.105 -7.540 1.00 90.11 561 A 1 ATOM 4449 C CB . PHE A 0 561 . -20.637 16.781 -10.048 1.00 90.11 561 A 1 ATOM 4450 O O . PHE A 0 561 . -20.755 16.224 -6.750 1.00 90.11 561 A 1 ATOM 4451 C CG . PHE A 0 561 . -20.022 16.425 -11.394 1.00 90.11 561 A 1 ATOM 4452 C CD1 . PHE A 0 561 . -19.585 17.444 -12.261 1.00 90.11 561 A 1 ATOM 4453 C CD2 . PHE A 0 561 . -19.896 15.078 -11.791 1.00 90.11 561 A 1 ATOM 4454 C CE1 . PHE A 0 561 . -19.018 17.123 -13.508 1.00 90.11 561 A 1 ATOM 4455 C CE2 . PHE A 0 561 . -19.326 14.758 -13.036 1.00 90.11 561 A 1 ATOM 4456 C CZ . PHE A 0 561 . -18.892 15.780 -13.898 1.00 90.11 561 A 1 ATOM 4457 N N . THR A 0 562 . -20.644 18.393 -7.302 1.00 88.36 562 A 1 ATOM 4458 C CA . THR A 0 562 . -21.544 18.803 -6.206 1.00 88.36 562 A 1 ATOM 4459 C C . THR A 0 562 . -22.946 18.206 -6.418 1.00 88.36 562 A 1 ATOM 4460 C CB . THR A 0 562 . -21.615 20.333 -6.032 1.00 88.36 562 A 1 ATOM 4461 O O . THR A 0 562 . -23.358 17.946 -7.551 1.00 88.36 562 A 1 ATOM 4462 C CG2 . THR A 0 562 . -20.263 20.956 -5.694 1.00 88.36 562 A 1 ATOM 4463 O OG1 . THR A 0 562 . -22.064 20.972 -7.195 1.00 88.36 562 A 1 ATOM 4464 N N . SER A 0 563 . -23.706 17.930 -5.348 1.00 84.08 563 A 1 ATOM 4465 C CA . SER A 0 563 . -25.101 17.475 -5.518 1.00 84.08 563 A 1 ATOM 4466 C C . SER A 0 563 . -26.040 18.602 -5.958 1.00 84.08 563 A 1 ATOM 4467 C CB . SER A 0 563 . -25.651 16.819 -4.245 1.00 84.08 563 A 1 ATOM 4468 O O . SER A 0 563 . -27.080 18.320 -6.562 1.00 84.08 563 A 1 ATOM 4469 O OG . SER A 0 563 . -27.014 16.456 -4.426 1.00 84.08 563 A 1 ATOM 4470 N N . GLN A 0 564 . -25.717 19.844 -5.603 1.00 84.64 564 A 1 ATOM 4471 C CA . GLN A 0 564 . -26.544 21.030 -5.802 1.00 84.64 564 A 1 ATOM 4472 C C . GLN A 0 564 . -25.673 22.252 -6.123 1.00 84.64 564 A 1 ATOM 4473 C CB . GLN A 0 564 . -27.379 21.303 -4.535 1.00 84.64 564 A 1 ATOM 4474 O O . GLN A 0 564 . -24.462 22.241 -5.883 1.00 84.64 564 A 1 ATOM 4475 C CG . GLN A 0 564 . -28.458 20.245 -4.250 1.00 84.64 564 A 1 ATOM 4476 C CD . GLN A 0 564 . -29.180 20.474 -2.929 1.00 84.64 564 A 1 ATOM 4477 N NE2 . GLN A 0 564 . -30.399 20.006 -2.807 1.00 84.64 564 A 1 ATOM 4478 O OE1 . GLN A 0 564 . -28.644 21.013 -1.976 1.00 84.64 564 A 1 ATOM 4479 N N . TYR A 0 565 . -26.310 23.300 -6.635 1.00 82.35 565 A 1 ATOM 4480 C CA . TYR A 0 565 . -25.775 24.658 -6.754 1.00 82.35 565 A 1 ATOM 4481 C C . TYR A 0 565 . -26.892 25.672 -6.432 1.00 82.35 565 A 1 ATOM 4482 C CB . TYR A 0 565 . -25.163 24.861 -8.153 1.00 82.35 565 A 1 ATOM 4483 O O . TYR A 0 565 . -28.056 25.278 -6.305 1.00 82.35 565 A 1 ATOM 4484 C CG . TYR A 0 565 . -26.178 24.987 -9.275 1.00 82.35 565 A 1 ATOM 4485 C CD1 . TYR A 0 565 . -26.847 23.850 -9.767 1.00 82.35 565 A 1 ATOM 4486 C CD2 . TYR A 0 565 . -26.510 26.258 -9.774 1.00 82.35 565 A 1 ATOM 4487 C CE1 . TYR A 0 565 . -27.878 23.982 -10.719 1.00 82.35 565 A 1 ATOM 4488 C CE2 . TYR A 0 565 . -27.566 26.400 -10.689 1.00 82.35 565 A 1 ATOM 4489 O OH . TYR A 0 565 . -29.374 25.434 -11.918 1.00 82.35 565 A 1 ATOM 4490 C CZ . TYR A 0 565 . -28.271 25.270 -11.144 1.00 82.35 565 A 1 ATOM 4491 N N . ILE A 0 566 . -26.546 26.950 -6.270 1.00 81.98 566 A 1 ATOM 4492 C CA . ILE A 0 566 . -27.509 28.045 -6.079 1.00 81.98 566 A 1 ATOM 4493 C C . ILE A 0 566 . -27.765 28.705 -7.439 1.00 81.98 566 A 1 ATOM 4494 C CB . ILE A 0 566 . -26.994 29.072 -5.037 1.00 81.98 566 A 1 ATOM 4495 O O . ILE A 0 566 . -26.816 29.072 -8.124 1.00 81.98 566 A 1 ATOM 4496 C CG1 . ILE A 0 566 . -26.652 28.394 -3.686 1.00 81.98 566 A 1 ATOM 4497 C CG2 . ILE A 0 566 . -28.041 30.184 -4.823 1.00 81.98 566 A 1 ATOM 4498 C CD1 . ILE A 0 566 . -26.026 29.341 -2.652 1.00 81.98 566 A 1 ATOM 4499 N N . ASP A 0 567 . -29.029 28.870 -7.825 1.00 80.76 567 A 1 ATOM 4500 C CA . ASP A 0 567 . -29.422 29.708 -8.965 1.00 80.76 567 A 1 ATOM 4501 C C . ASP A 0 567 . -29.236 31.197 -8.606 1.00 80.76 567 A 1 ATOM 4502 C CB . ASP A 0 567 . -30.908 29.450 -9.304 1.00 80.76 567 A 1 ATOM 4503 O O . ASP A 0 567 . -30.029 31.730 -7.826 1.00 80.76 567 A 1 ATOM 4504 C CG . ASP A 0 567 . -31.208 28.598 -10.539 1.00 80.76 567 A 1 ATOM 4505 O OD1 . ASP A 0 567 . -30.344 27.819 -11.009 1.00 80.76 567 A 1 ATOM 4506 O OD2 . ASP A 0 567 . -32.362 28.755 -11.005 1.00 80.76 567 A 1 ATOM 4507 N N . ASP A 0 568 . -28.269 31.892 -9.218 1.00 78.35 568 A 1 ATOM 4508 C CA . ASP A 0 568 . -27.964 33.320 -8.956 1.00 78.35 568 A 1 ATOM 4509 C C . ASP A 0 568 . -29.174 34.266 -9.121 1.00 78.35 568 A 1 ATOM 4510 C CB . ASP A 0 568 . -26.877 33.807 -9.934 1.00 78.35 568 A 1 ATOM 4511 O O . ASP A 0 568 . -29.229 35.343 -8.533 1.00 78.35 568 A 1 ATOM 4512 C CG . ASP A 0 568 . -25.565 33.023 -9.874 1.00 78.35 568 A 1 ATOM 4513 O OD1 . ASP A 0 568 . -25.056 32.812 -8.753 1.00 78.35 568 A 1 ATOM 4514 O OD2 . ASP A 0 568 . -25.090 32.639 -10.967 1.00 78.35 568 A 1 ATOM 4515 N N . VAL A 0 569 . -30.155 33.873 -9.942 1.00 82.41 569 A 1 ATOM 4516 C CA . VAL A 0 569 . -31.372 34.653 -10.234 1.00 82.41 569 A 1 ATOM 4517 C C . VAL A 0 569 . -32.447 34.477 -9.156 1.00 82.41 569 A 1 ATOM 4518 C CB . VAL A 0 569 . -31.933 34.250 -11.616 1.00 82.41 569 A 1 ATOM 4519 O O . VAL A 0 569 . -33.229 35.391 -8.906 1.00 82.41 569 A 1 ATOM 4520 C CG1 . VAL A 0 569 . -33.184 35.047 -12.014 1.00 82.41 569 A 1 ATOM 4521 C CG2 . VAL A 0 569 . -30.892 34.461 -12.727 1.00 82.41 569 A 1 ATOM 4522 N N . ASN A 0 570 . -32.503 33.297 -8.533 1.00 79.08 570 A 1 ATOM 4523 C CA . ASN A 0 570 . -33.607 32.874 -7.664 1.00 79.08 570 A 1 ATOM 4524 C C . ASN A 0 570 . -33.179 32.659 -6.200 1.00 79.08 570 A 1 ATOM 4525 C CB . ASN A 0 570 . -34.222 31.586 -8.252 1.00 79.08 570 A 1 ATOM 4526 O O . ASN A 0 570 . -34.034 32.392 -5.359 1.00 79.08 570 A 1 ATOM 4527 C CG . ASN A 0 570 . -34.836 31.771 -9.630 1.00 79.08 570 A 1 ATOM 4528 N ND2 . ASN A 0 570 . -34.485 30.949 -10.597 1.00 79.08 570 A 1 ATOM 4529 O OD1 . ASN A 0 570 . -35.667 32.633 -9.856 1.00 79.08 570 A 1 ATOM 4530 N N . ASN A 0 571 . -31.871 32.683 -5.907 1.00 77.80 571 A 1 ATOM 4531 C CA . ASN A 0 571 . -31.252 32.239 -4.649 1.00 77.80 571 A 1 ATOM 4532 C C . ASN A 0 571 . -31.727 30.851 -4.171 1.00 77.80 571 A 1 ATOM 4533 C CB . ASN A 0 571 . -31.334 33.358 -3.593 1.00 77.80 571 A 1 ATOM 4534 O O . ASN A 0 571 . -31.720 30.543 -2.979 1.00 77.80 571 A 1 ATOM 4535 C CG . ASN A 0 571 . -30.376 34.500 -3.886 1.00 77.80 571 A 1 ATOM 4536 N ND2 . ASN A 0 571 . -30.628 35.671 -3.353 1.00 77.80 571 A 1 ATOM 4537 O OD1 . ASN A 0 571 . -29.373 34.360 -4.559 1.00 77.80 571 A 1 ATOM 4538 N N . LYS A 0 572 . -32.133 29.989 -5.112 1.00 81.13 572 A 1 ATOM 4539 C CA . LYS A 0 572 . -32.720 28.676 -4.836 1.00 81.13 572 A 1 ATOM 4540 C C . LYS A 0 572 . -31.719 27.559 -5.102 1.00 81.13 572 A 1 ATOM 4541 C CB . LYS A 0 572 . -34.023 28.523 -5.635 1.00 81.13 572 A 1 ATOM 4542 O O . LYS A 0 572 . -31.044 27.555 -6.128 1.00 81.13 572 A 1 ATOM 4543 C CG . LYS A 0 572 . -34.766 27.237 -5.242 1.00 81.13 572 A 1 ATOM 4544 C CD . LYS A 0 572 . -36.201 27.231 -5.773 1.00 81.13 572 A 1 ATOM 4545 C CE . LYS A 0 572 . -36.917 25.983 -5.246 1.00 81.13 572 A 1 ATOM 4546 N NZ . LYS A 0 572 . -38.381 26.069 -5.461 1.00 81.13 572 A 1 ATOM 4547 N N . TRP A 0 573 . -31.672 26.577 -4.205 1.00 76.83 573 A 1 ATOM 4548 C CA . TRP A 0 573 . -30.876 25.364 -4.385 1.00 76.83 573 A 1 ATOM 4549 C C . TRP A 0 573 . -31.488 24.466 -5.468 1.00 76.83 573 A 1 ATOM 4550 C CB . TRP A 0 573 . -30.732 24.635 -3.042 1.00 76.83 573 A 1 ATOM 4551 O O . TRP A 0 573 . -32.623 24.002 -5.334 1.00 76.83 573 A 1 ATOM 4552 C CG . TRP A 0 573 . -29.918 25.386 -2.033 1.00 76.83 573 A 1 ATOM 4553 C CD1 . TRP A 0 573 . -30.396 26.257 -1.114 1.00 76.83 573 A 1 ATOM 4554 C CD2 . TRP A 0 573 . -28.466 25.393 -1.868 1.00 76.83 573 A 1 ATOM 4555 C CE2 . TRP A 0 573 . -28.131 26.321 -0.838 1.00 76.83 573 A 1 ATOM 4556 C CE3 . TRP A 0 573 . -27.395 24.726 -2.503 1.00 76.83 573 A 1 ATOM 4557 N NE1 . TRP A 0 573 . -29.345 26.819 -0.416 1.00 76.83 573 A 1 ATOM 4558 C CH2 . TRP A 0 573 . -25.761 25.894 -1.113 1.00 76.83 573 A 1 ATOM 4559 C CZ2 . TRP A 0 573 . -26.804 26.578 -0.463 1.00 76.83 573 A 1 ATOM 4560 C CZ3 . TRP A 0 573 . -26.059 24.966 -2.128 1.00 76.83 573 A 1 ATOM 4561 N N . ILE A 0 574 . -30.729 24.192 -6.531 1.00 81.98 574 A 1 ATOM 4562 C CA . ILE A 0 574 . -31.121 23.286 -7.617 1.00 81.98 574 A 1 ATOM 4563 C C . ILE A 0 574 . -30.226 22.044 -7.616 1.00 81.98 574 A 1 ATOM 4564 C CB . ILE A 0 574 . -31.189 24.031 -8.974 1.00 81.98 574 A 1 ATOM 4565 O O . ILE A 0 574 . -29.005 22.121 -7.479 1.00 81.98 574 A 1 ATOM 4566 C CG1 . ILE A 0 574 . -32.290 25.120 -8.885 1.00 81.98 574 A 1 ATOM 4567 C CG2 . ILE A 0 574 . -31.437 23.042 -10.133 1.00 81.98 574 A 1 ATOM 4568 C CD1 . ILE A 0 574 . -32.883 25.606 -10.214 1.00 81.98 574 A 1 ATOM 4569 N N . ASN A 0 575 . -30.848 20.868 -7.758 1.00 83.39 575 A 1 ATOM 4570 C CA . ASN A 0 575 . -30.146 19.588 -7.874 1.00 83.39 575 A 1 ATOM 4571 C C . ASN A 0 575 . -29.541 19.436 -9.276 1.00 83.39 575 A 1 ATOM 4572 C CB . ASN A 0 575 . -31.091 18.417 -7.549 1.00 83.39 575 A 1 ATOM 4573 O O . ASN A 0 575 . -30.213 19.674 -10.277 1.00 83.39 575 A 1 ATOM 4574 C CG . ASN A 0 575 . -31.632 18.452 -6.130 1.00 83.39 575 A 1 ATOM 4575 N ND2 . ASN A 0 575 . -32.885 18.802 -5.952 1.00 83.39 575 A 1 ATOM 4576 O OD1 . ASN A 0 575 . -30.946 18.157 -5.163 1.00 83.39 575 A 1 ATOM 4577 N N . ILE A 0 576 . -28.287 18.994 -9.349 1.00 84.04 576 A 1 ATOM 4578 C CA . ILE A 0 576 . -27.536 18.949 -10.609 1.00 84.04 576 A 1 ATOM 4579 C C . ILE A 0 576 . -27.972 17.774 -11.492 1.00 84.04 576 A 1 ATOM 4580 C CB . ILE A 0 576 . -26.023 18.970 -10.301 1.00 84.04 576 A 1 ATOM 4581 O O . ILE A 0 576 . -27.811 16.609 -11.118 1.00 84.04 576 A 1 ATOM 4582 C CG1 . ILE A 0 576 . -25.674 20.416 -9.893 1.00 84.04 576 A 1 ATOM 4583 C CG2 . ILE A 0 576 . -25.178 18.527 -11.506 1.00 84.04 576 A 1 ATOM 4584 C CD1 . ILE A 0 576 . -24.325 20.590 -9.208 1.00 84.04 576 A 1 ATOM 4585 N N . ASP A 0 577 . -28.453 18.077 -12.703 1.00 85.87 577 A 1 ATOM 4586 C CA . ASP A 0 577 . -28.714 17.059 -13.722 1.00 85.87 577 A 1 ATOM 4587 C C . ASP A 0 577 . -27.424 16.610 -14.429 1.00 85.87 577 A 1 ATOM 4588 C CB . ASP A 0 577 . -29.790 17.480 -14.730 1.00 85.87 577 A 1 ATOM 4589 O O . ASP A 0 577 . -26.896 17.249 -15.347 1.00 85.87 577 A 1 ATOM 4590 C CG . ASP A 0 577 . -29.961 16.377 -15.785 1.00 85.87 577 A 1 ATOM 4591 O OD1 . ASP A 0 577 . -29.773 15.185 -15.441 1.00 85.87 577 A 1 ATOM 4592 O OD2 . ASP A 0 577 . -30.134 16.712 -16.974 1.00 85.87 577 A 1 ATOM 4593 N N . LEU A 0 578 . -26.957 15.430 -14.027 1.00 86.34 578 A 1 ATOM 4594 C CA . LEU A 0 578 . -25.835 14.731 -14.644 1.00 86.34 578 A 1 ATOM 4595 C C . LEU A 0 578 . -26.090 14.318 -16.106 1.00 86.34 578 A 1 ATOM 4596 C CB . LEU A 0 578 . -25.520 13.484 -13.807 1.00 86.34 578 A 1 ATOM 4597 O O . LEU A 0 578 . -25.122 14.064 -16.822 1.00 86.34 578 A 1 ATOM 4598 C CG . LEU A 0 578 . -24.950 13.754 -12.404 1.00 86.34 578 A 1 ATOM 4599 C CD1 . LEU A 0 578 . -24.917 12.418 -11.662 1.00 86.34 578 A 1 ATOM 4600 C CD2 . LEU A 0 578 . -23.528 14.322 -12.466 1.00 86.34 578 A 1 ATOM 4601 N N . ILE A 0 579 . -27.342 14.221 -16.572 1.00 88.01 579 A 1 ATOM 4602 C CA . ILE A 0 579 . -27.668 13.828 -17.954 1.00 88.01 579 A 1 ATOM 4603 C C . ILE A 0 579 . -27.410 15.004 -18.907 1.00 88.01 579 A 1 ATOM 4604 C CB . ILE A 0 579 . -29.112 13.275 -18.057 1.00 88.01 579 A 1 ATOM 4605 O O . ILE A 0 579 . -26.711 14.838 -19.912 1.00 88.01 579 A 1 ATOM 4606 C CG1 . ILE A 0 579 . -29.316 12.095 -17.072 1.00 88.01 579 A 1 ATOM 4607 C CG2 . ILE A 0 579 . -29.403 12.829 -19.504 1.00 88.01 579 A 1 ATOM 4608 C CD1 . ILE A 0 579 . -30.732 11.505 -17.059 1.00 88.01 579 A 1 ATOM 4609 N N . SER A 0 580 . -27.883 16.202 -18.558 1.00 89.12 580 A 1 ATOM 4610 C CA . SER A 0 580 . -27.547 17.465 -19.225 1.00 89.12 580 A 1 ATOM 4611 C C . SER A 0 580 . -26.038 17.727 -19.198 1.00 89.12 580 A 1 ATOM 4612 C CB . SER A 0 580 . -28.325 18.605 -18.559 1.00 89.12 580 A 1 ATOM 4613 O O . SER A 0 580 . -25.443 17.941 -20.255 1.00 89.12 580 A 1 ATOM 4614 O OG . SER A 0 580 . -28.066 19.862 -19.162 1.00 89.12 580 A 1 ATOM 4615 N N . ILE A 0 581 . -25.380 17.598 -18.034 1.00 89.01 581 A 1 ATOM 4616 C CA . ILE A 0 581 . -23.915 17.743 -17.924 1.00 89.01 581 A 1 ATOM 4617 C C . ILE A 0 581 . -23.178 16.749 -18.828 1.00 89.01 581 A 1 ATOM 4618 C CB . ILE A 0 581 . -23.458 17.659 -16.447 1.00 89.01 581 A 1 ATOM 4619 O O . ILE A 0 581 . -22.347 17.165 -19.632 1.00 89.01 581 A 1 ATOM 4620 C CG1 . ILE A 0 581 . -23.804 19.000 -15.761 1.00 89.01 581 A 1 ATOM 4621 C CG2 . ILE A 0 581 . -21.960 17.320 -16.303 1.00 89.01 581 A 1 ATOM 4622 C CD1 . ILE A 0 581 . -23.353 19.098 -14.302 1.00 89.01 581 A 1 ATOM 4623 N N . LYS A 0 582 . -23.509 15.451 -18.777 1.00 91.19 582 A 1 ATOM 4624 C CA . LYS A 0 582 . -22.906 14.436 -19.657 1.00 91.19 582 A 1 ATOM 4625 C C . LYS A 0 582 . -23.071 14.798 -21.137 1.00 91.19 582 A 1 ATOM 4626 C CB . LYS A 0 582 . -23.517 13.061 -19.335 1.00 91.19 582 A 1 ATOM 4627 O O . LYS A 0 582 . -22.142 14.610 -21.917 1.00 91.19 582 A 1 ATOM 4628 C CG . LYS A 0 582 . -23.002 11.977 -20.290 1.00 91.19 582 A 1 ATOM 4629 C CD . LYS A 0 582 . -23.651 10.617 -20.041 1.00 91.19 582 A 1 ATOM 4630 C CE . LYS A 0 582 . -23.219 9.729 -21.207 1.00 91.19 582 A 1 ATOM 4631 N NZ . LYS A 0 582 . -23.714 8.346 -21.077 1.00 91.19 582 A 1 ATOM 4632 N N . SER A 0 583 . -24.237 15.311 -21.523 1.00 90.84 583 A 1 ATOM 4633 C CA . SER A 0 583 . -24.527 15.685 -22.912 1.00 90.84 583 A 1 ATOM 4634 C C . SER A 0 583 . -23.692 16.890 -23.362 1.00 90.84 583 A 1 ATOM 4635 C CB . SER A 0 583 . -26.027 15.942 -23.087 1.00 90.84 583 A 1 ATOM 4636 O O . SER A 0 583 . -23.095 16.842 -24.436 1.00 90.84 583 A 1 ATOM 4637 O OG . SER A 0 583 . -26.759 14.807 -22.658 1.00 90.84 583 A 1 ATOM 4638 N N . LYS A 0 584 . -23.558 17.919 -22.512 1.00 91.42 584 A 1 ATOM 4639 C CA . LYS A 0 584 . -22.678 19.080 -22.746 1.00 91.42 584 A 1 ATOM 4640 C C . LYS A 0 584 . -21.201 18.677 -22.847 1.00 91.42 584 A 1 ATOM 4641 C CB . LYS A 0 584 . -22.874 20.120 -21.627 1.00 91.42 584 A 1 ATOM 4642 O O . LYS A 0 584 . -20.518 19.115 -23.767 1.00 91.42 584 A 1 ATOM 4643 C CG . LYS A 0 584 . -24.251 20.805 -21.662 1.00 91.42 584 A 1 ATOM 4644 C CD . LYS A 0 584 . -24.419 21.732 -20.449 1.00 91.42 584 A 1 ATOM 4645 C CE . LYS A 0 584 . -25.809 22.382 -20.443 1.00 91.42 584 A 1 ATOM 4646 N NZ . LYS A 0 584 . -25.958 23.342 -19.318 1.00 91.42 584 A 1 ATOM 4647 N N . LEU A 0 585 . -20.731 17.797 -21.958 1.00 91.20 585 A 1 ATOM 4648 C CA . LEU A 0 585 . -19.363 17.257 -21.971 1.00 91.20 585 A 1 ATOM 4649 C C . LEU A 0 585 . -19.050 16.480 -23.260 1.00 91.20 585 A 1 ATOM 4650 C CB . LEU A 0 585 . -19.169 16.336 -20.751 1.00 91.20 585 A 1 ATOM 4651 O O . LEU A 0 585 . -17.945 16.589 -23.784 1.00 91.20 585 A 1 ATOM 4652 C CG . LEU A 0 585 . -19.065 17.059 -19.395 1.00 91.20 585 A 1 ATOM 4653 C CD1 . LEU A 0 585 . -19.148 16.026 -18.269 1.00 91.20 585 A 1 ATOM 4654 C CD2 . LEU A 0 585 . -17.737 17.792 -19.253 1.00 91.20 585 A 1 ATOM 4655 N N . ILE A 0 586 . -20.011 15.711 -23.786 1.00 90.73 586 A 1 ATOM 4656 C CA . ILE A 0 586 . -19.854 15.000 -25.065 1.00 90.73 586 A 1 ATOM 4657 C C . ILE A 0 586 . -19.801 15.984 -26.242 1.00 90.73 586 A 1 ATOM 4658 C CB . ILE A 0 586 . -20.954 13.925 -25.235 1.00 90.73 586 A 1 ATOM 4659 O O . ILE A 0 586 . -18.996 15.765 -27.141 1.00 90.73 586 A 1 ATOM 4660 C CG1 . ILE A 0 586 . -20.708 12.769 -24.237 1.00 90.73 586 A 1 ATOM 4661 C CG2 . ILE A 0 586 . -20.996 13.351 -26.667 1.00 90.73 586 A 1 ATOM 4662 C CD1 . ILE A 0 586 . -21.919 11.849 -24.040 1.00 90.73 586 A 1 ATOM 4663 N N . GLY A 0 587 . -20.604 17.056 -26.224 1.00 90.74 587 A 1 ATOM 4664 C CA . GLY A 0 587 . -20.527 18.142 -27.212 1.00 90.74 587 A 1 ATOM 4665 C C . GLY A 0 587 . -19.140 18.784 -27.229 1.00 90.74 587 A 1 ATOM 4666 O O . GLY A 0 587 . -18.410 18.630 -28.199 1.00 90.74 587 A 1 ATOM 4667 N N . HIS A 0 588 . -18.714 19.344 -26.095 1.00 90.42 588 A 1 ATOM 4668 C CA . HIS A 0 588 . -17.395 19.965 -25.935 1.00 90.42 588 A 1 ATOM 4669 C C . HIS A 0 588 . -16.231 19.036 -26.335 1.00 90.42 588 A 1 ATOM 4670 C CB . HIS A 0 588 . -17.276 20.401 -24.468 1.00 90.42 588 A 1 ATOM 4671 O O . HIS A 0 588 . -15.267 19.476 -26.955 1.00 90.42 588 A 1 ATOM 4672 C CG . HIS A 0 588 . -15.973 21.067 -24.102 1.00 90.42 588 A 1 ATOM 4673 C CD2 . HIS A 0 588 . -15.765 22.410 -23.931 1.00 90.42 588 A 1 ATOM 4674 N ND1 . HIS A 0 588 . -14.797 20.432 -23.767 1.00 90.42 588 A 1 ATOM 4675 C CE1 . HIS A 0 588 . -13.909 21.366 -23.391 1.00 90.42 588 A 1 ATOM 4676 N NE2 . HIS A 0 588 . -14.473 22.581 -23.423 1.00 90.42 588 A 1 ATOM 4677 N N . ALA A 0 589 . -16.303 17.736 -26.023 1.00 89.82 589 A 1 ATOM 4678 C CA . ALA A 0 589 . -15.280 16.773 -26.437 1.00 89.82 589 A 1 ATOM 4679 C C . ALA A 0 589 . -15.249 16.518 -27.960 1.00 89.82 589 A 1 ATOM 4680 C CB . ALA A 0 589 . -15.493 15.473 -25.654 1.00 89.82 589 A 1 ATOM 4681 O O . ALA A 0 589 . -14.193 16.186 -28.492 1.00 89.82 589 A 1 ATOM 4682 N N . VAL A 0 590 . -16.376 16.668 -28.662 1.00 91.60 590 A 1 ATOM 4683 C CA . VAL A 0 590 . -16.435 16.637 -30.133 1.00 91.60 590 A 1 ATOM 4684 C C . VAL A 0 590 . -15.937 17.960 -30.721 1.00 91.60 590 A 1 ATOM 4685 C CB . VAL A 0 590 . -17.863 16.294 -30.614 1.00 91.60 590 A 1 ATOM 4686 O O . VAL A 0 590 . -15.114 17.935 -31.632 1.00 91.60 590 A 1 ATOM 4687 C CG1 . VAL A 0 590 . -18.052 16.465 -32.127 1.00 91.60 590 A 1 ATOM 4688 C CG2 . VAL A 0 590 . -18.209 14.831 -30.288 1.00 91.60 590 A 1 ATOM 4689 N N . ASP A 0 591 . -16.375 19.094 -30.169 1.00 89.71 591 A 1 ATOM 4690 C CA . ASP A 0 591 . -16.044 20.442 -30.657 1.00 89.71 591 A 1 ATOM 4691 C C . ASP A 0 591 . -14.539 20.762 -30.543 1.00 89.71 591 A 1 ATOM 4692 C CB . ASP A 0 591 . -16.872 21.483 -29.880 1.00 89.71 591 A 1 ATOM 4693 O O . ASP A 0 591 . -13.985 21.465 -31.385 1.00 89.71 591 A 1 ATOM 4694 C CG . ASP A 0 591 . -18.396 21.309 -30.003 1.00 89.71 591 A 1 ATOM 4695 O OD1 . ASP A 0 591 . -18.866 20.895 -31.089 1.00 89.71 591 A 1 ATOM 4696 O OD2 . ASP A 0 591 . -19.091 21.593 -28.999 1.00 89.71 591 A 1 ATOM 4697 N N . HIS A 0 592 . -13.858 20.204 -29.535 1.00 86.48 592 A 1 ATOM 4698 C CA . HIS A 0 592 . -12.407 20.317 -29.332 1.00 86.48 592 A 1 ATOM 4699 C C . HIS A 0 592 . -11.580 19.182 -29.979 1.00 86.48 592 A 1 ATOM 4700 C CB . HIS A 0 592 . -12.117 20.502 -27.831 1.00 86.48 592 A 1 ATOM 4701 O O . HIS A 0 592 . -10.423 18.988 -29.608 1.00 86.48 592 A 1 ATOM 4702 C CG . HIS A 0 592 . -12.414 21.899 -27.351 1.00 86.48 592 A 1 ATOM 4703 C CD2 . HIS A 0 592 . -13.581 22.368 -26.810 1.00 86.48 592 A 1 ATOM 4704 N ND1 . HIS A 0 592 . -11.548 22.965 -27.427 1.00 86.48 592 A 1 ATOM 4705 C CE1 . HIS A 0 592 . -12.175 24.047 -26.941 1.00 86.48 592 A 1 ATOM 4706 N NE2 . HIS A 0 592 . -13.417 23.734 -26.553 1.00 86.48 592 A 1 ATOM 4707 N N . GLU A 0 593 . -12.153 18.416 -30.917 1.00 85.73 593 A 1 ATOM 4708 C CA . GLU A 0 593 . -11.490 17.309 -31.638 1.00 85.73 593 A 1 ATOM 4709 C C . GLU A 0 593 . -10.783 16.284 -30.716 1.00 85.73 593 A 1 ATOM 4710 C CB . GLU A 0 593 . -10.581 17.822 -32.779 1.00 85.73 593 A 1 ATOM 4711 O O . GLU A 0 593 . -9.719 15.745 -31.039 1.00 85.73 593 A 1 ATOM 4712 C CG . GLU A 0 593 . -11.315 18.666 -33.839 1.00 85.73 593 A 1 ATOM 4713 C CD . GLU A 0 593 . -10.481 18.907 -35.117 1.00 85.73 593 A 1 ATOM 4714 O OE1 . GLU A 0 593 . -11.103 19.189 -36.169 1.00 85.73 593 A 1 ATOM 4715 O OE2 . GLU A 0 593 . -9.234 18.783 -35.071 1.00 85.73 593 A 1 ATOM 4716 N N . ALA A 0 594 . -11.362 15.994 -29.543 1.00 84.78 594 A 1 ATOM 4717 C CA . ALA A 0 594 . -10.754 15.074 -28.585 1.00 84.78 594 A 1 ATOM 4718 C C . ALA A 0 594 . -10.674 13.634 -29.131 1.00 84.78 594 A 1 ATOM 4719 C CB . ALA A 0 594 . -11.493 15.138 -27.243 1.00 84.78 594 A 1 ATOM 4720 O O . ALA A 0 594 . -11.404 13.231 -30.040 1.00 84.78 594 A 1 ATOM 4721 N N . SER A 0 595 . -9.789 12.817 -28.549 1.00 86.50 595 A 1 ATOM 4722 C CA . SER A 0 595 . -9.565 11.451 -29.034 1.00 86.50 595 A 1 ATOM 4723 C C . SER A 0 595 . -10.849 10.608 -29.032 1.00 86.50 595 A 1 ATOM 4724 C CB . SER A 0 595 . -8.430 10.766 -28.263 1.00 86.50 595 A 1 ATOM 4725 O O . SER A 0 595 . -11.650 10.654 -28.094 1.00 86.50 595 A 1 ATOM 4726 O OG . SER A 0 595 . -8.772 10.512 -26.913 1.00 86.50 595 A 1 ATOM 4727 N N . SER A 0 596 . -11.035 9.790 -30.075 1.00 86.05 596 A 1 ATOM 4728 C CA . SER A 0 596 . -12.219 8.926 -30.234 1.00 86.05 596 A 1 ATOM 4729 C C . SER A 0 596 . -12.496 8.067 -29.000 1.00 86.05 596 A 1 ATOM 4730 C CB . SER A 0 596 . -12.035 8.004 -31.446 1.00 86.05 596 A 1 ATOM 4731 O O . SER A 0 596 . -13.643 7.911 -28.586 1.00 86.05 596 A 1 ATOM 4732 O OG . SER A 0 596 . -10.817 7.270 -31.366 1.00 86.05 596 A 1 ATOM 4733 N N . ASP A 0 597 . -11.425 7.560 -28.393 1.00 85.96 597 A 1 ATOM 4734 C CA . ASP A 0 597 . -11.421 6.749 -27.181 1.00 85.96 597 A 1 ATOM 4735 C C . ASP A 0 597 . -11.953 7.522 -25.959 1.00 85.96 597 A 1 ATOM 4736 C CB . ASP A 0 597 . -9.974 6.276 -26.940 1.00 85.96 597 A 1 ATOM 4737 O O . ASP A 0 597 . -12.653 6.940 -25.128 1.00 85.96 597 A 1 ATOM 4738 C CG . ASP A 0 597 . -9.462 5.236 -27.947 1.00 85.96 597 A 1 ATOM 4739 O OD1 . ASP A 0 597 . -10.009 5.174 -29.074 1.00 85.96 597 A 1 ATOM 4740 O OD2 . ASP A 0 597 . -8.509 4.515 -27.568 1.00 85.96 597 A 1 ATOM 4741 N N . LEU A 0 598 . -11.667 8.827 -25.851 1.00 88.47 598 A 1 ATOM 4742 C CA . LEU A 0 598 . -12.178 9.697 -24.785 1.00 88.47 598 A 1 ATOM 4743 C C . LEU A 0 598 . -13.654 10.034 -25.005 1.00 88.47 598 A 1 ATOM 4744 C CB . LEU A 0 598 . -11.273 10.942 -24.670 1.00 88.47 598 A 1 ATOM 4745 O O . LEU A 0 598 . -14.447 9.934 -24.067 1.00 88.47 598 A 1 ATOM 4746 C CG . LEU A 0 598 . -11.629 11.885 -23.501 1.00 88.47 598 A 1 ATOM 4747 C CD1 . LEU A 0 598 . -10.380 12.616 -23.002 1.00 88.47 598 A 1 ATOM 4748 C CD2 . LEU A 0 598 . -12.650 12.959 -23.889 1.00 88.47 598 A 1 ATOM 4749 N N . ILE A 0 599 . -14.048 10.364 -26.239 1.00 88.65 599 A 1 ATOM 4750 C CA . ILE A 0 599 . -15.451 10.650 -26.571 1.00 88.65 599 A 1 ATOM 4751 C C . ILE A 0 599 . -16.315 9.400 -26.328 1.00 88.65 599 A 1 ATOM 4752 C CB . ILE A 0 599 . -15.591 11.192 -28.014 1.00 88.65 599 A 1 ATOM 4753 O O . ILE A 0 599 . -17.389 9.493 -25.731 1.00 88.65 599 A 1 ATOM 4754 C CG1 . ILE A 0 599 . -14.724 12.454 -28.252 1.00 88.65 599 A 1 ATOM 4755 C CG2 . ILE A 0 599 . -17.068 11.544 -28.287 1.00 88.65 599 A 1 ATOM 4756 C CD1 . ILE A 0 599 . -14.631 12.881 -29.723 1.00 88.65 599 A 1 ATOM 4757 N N . GLU A 0 600 . -15.842 8.208 -26.704 1.00 86.62 600 A 1 ATOM 4758 C CA . GLU A 0 600 . -16.558 6.957 -26.430 1.00 86.62 600 A 1 ATOM 4759 C C . GLU A 0 600 . -16.580 6.622 -24.928 1.00 86.62 600 A 1 ATOM 4760 C CB . GLU A 0 600 . -15.968 5.823 -27.286 1.00 86.62 600 A 1 ATOM 4761 O O . GLU A 0 600 . -17.622 6.239 -24.395 1.00 86.62 600 A 1 ATOM 4762 C CG . GLU A 0 600 . -16.860 4.571 -27.339 1.00 86.62 600 A 1 ATOM 4763 C CD . GLU A 0 600 . -18.281 4.844 -27.868 1.00 86.62 600 A 1 ATOM 4764 O OE1 . GLU A 0 600 . -19.212 4.124 -27.443 1.00 86.62 600 A 1 ATOM 4765 O OE2 . GLU A 0 600 . -18.453 5.804 -28.662 1.00 86.62 600 A 1 ATOM 4766 N N . CYS A 0 601 . -15.487 6.867 -24.196 1.00 88.58 601 A 1 ATOM 4767 C CA . CYS A 0 601 . -15.461 6.765 -22.733 1.00 88.58 601 A 1 ATOM 4768 C C . CYS A 0 601 . -16.531 7.662 -22.071 1.00 88.58 601 A 1 ATOM 4769 C CB . CYS A 0 601 . -14.036 7.094 -22.263 1.00 88.58 601 A 1 ATOM 4770 O O . CYS A 0 601 . -17.243 7.215 -21.165 1.00 88.58 601 A 1 ATOM 4771 S SG . CYS A 0 601 . -13.855 6.826 -20.479 1.00 88.58 601 A 1 ATOM 4772 N N . LEU A 0 602 . -16.717 8.895 -22.563 1.00 89.14 602 A 1 ATOM 4773 C CA . LEU A 0 602 . -17.795 9.788 -22.127 1.00 89.14 602 A 1 ATOM 4774 C C . LEU A 0 602 . -19.182 9.244 -22.500 1.00 89.14 602 A 1 ATOM 4775 C CB . LEU A 0 602 . -17.589 11.203 -22.697 1.00 89.14 602 A 1 ATOM 4776 O O . LEU A 0 602 . -20.061 9.227 -21.638 1.00 89.14 602 A 1 ATOM 4777 C CG . LEU A 0 602 . -16.446 12.003 -22.048 1.00 89.14 602 A 1 ATOM 4778 C CD1 . LEU A 0 602 . -16.176 13.252 -22.880 1.00 89.14 602 A 1 ATOM 4779 C CD2 . LEU A 0 602 . -16.797 12.466 -20.629 1.00 89.14 602 A 1 ATOM 4780 N N . ARG A 0 603 . -19.400 8.725 -23.719 1.00 89.42 603 A 1 ATOM 4781 C CA . ARG A 0 603 . -20.688 8.105 -24.110 1.00 89.42 603 A 1 ATOM 4782 C C . ARG A 0 603 . -21.070 6.927 -23.212 1.00 89.42 603 A 1 ATOM 4783 C CB . ARG A 0 603 . -20.659 7.640 -25.575 1.00 89.42 603 A 1 ATOM 4784 O O . ARG A 0 603 . -22.239 6.804 -22.836 1.00 89.42 603 A 1 ATOM 4785 C CG . ARG A 0 603 . -20.656 8.804 -26.574 1.00 89.42 603 A 1 ATOM 4786 C CD . ARG A 0 603 . -20.719 8.253 -28.002 1.00 89.42 603 A 1 ATOM 4787 N NE . ARG A 0 603 . -20.366 9.284 -28.996 1.00 89.42 603 A 1 ATOM 4788 N NH1 . ARG A 0 603 . -18.518 8.245 -29.928 1.00 89.42 603 A 1 ATOM 4789 N NH2 . ARG A 0 603 . -19.128 10.272 -30.618 1.00 89.42 603 A 1 ATOM 4790 C CZ . ARG A 0 603 . -19.344 9.250 -29.836 1.00 89.42 603 A 1 ATOM 4791 N N . LEU A 0 604 . -20.100 6.107 -22.812 1.00 87.68 604 A 1 ATOM 4792 C CA . LEU A 0 604 . -20.296 4.912 -21.979 1.00 87.68 604 A 1 ATOM 4793 C C . LEU A 0 604 . -20.506 5.196 -20.487 1.00 87.68 604 A 1 ATOM 4794 C CB . LEU A 0 604 . -19.074 4.004 -22.159 1.00 87.68 604 A 1 ATOM 4795 O O . LEU A 0 604 . -20.963 4.306 -19.759 1.00 87.68 604 A 1 ATOM 4796 C CG . LEU A 0 604 . -18.942 3.436 -23.579 1.00 87.68 604 A 1 ATOM 4797 C CD1 . LEU A 0 604 . -17.540 2.849 -23.708 1.00 87.68 604 A 1 ATOM 4798 C CD2 . LEU A 0 604 . -20.004 2.367 -23.853 1.00 87.68 604 A 1 ATOM 4799 N N . SER A 0 605 . -20.182 6.408 -20.032 1.00 89.44 605 A 1 ATOM 4800 C CA . SER A 0 605 . -20.369 6.830 -18.643 1.00 89.44 605 A 1 ATOM 4801 C C . SER A 0 605 . -21.836 6.743 -18.193 1.00 89.44 605 A 1 ATOM 4802 C CB . SER A 0 605 . -19.821 8.243 -18.432 1.00 89.44 605 A 1 ATOM 4803 O O . SER A 0 605 . -22.767 6.825 -19.003 1.00 89.44 605 A 1 ATOM 4804 O OG . SER A 0 605 . -20.645 9.189 -19.082 1.00 89.44 605 A 1 ATOM 4805 N N . ARG A 0 606 . -22.071 6.556 -16.892 1.00 88.69 606 A 1 ATOM 4806 C CA . ARG A 0 606 . -23.412 6.400 -16.308 1.00 88.69 606 A 1 ATOM 4807 C C . ARG A 0 606 . -23.548 7.256 -15.050 1.00 88.69 606 A 1 ATOM 4808 C CB . ARG A 0 606 . -23.678 4.926 -15.966 1.00 88.69 606 A 1 ATOM 4809 O O . ARG A 0 606 . -22.698 7.120 -14.171 1.00 88.69 606 A 1 ATOM 4810 C CG . ARG A 0 606 . -23.625 4.019 -17.202 1.00 88.69 606 A 1 ATOM 4811 C CD . ARG A 0 606 . -23.983 2.581 -16.829 1.00 88.69 606 A 1 ATOM 4812 N NE . ARG A 0 606 . -23.910 1.708 -18.014 1.00 88.69 606 A 1 ATOM 4813 N NH1 . ARG A 0 606 . -24.793 -0.181 -17.058 1.00 88.69 606 A 1 ATOM 4814 N NH2 . ARG A 0 606 . -24.249 -0.186 -19.225 1.00 88.69 606 A 1 ATOM 4815 C CZ . ARG A 0 606 . -24.315 0.455 -18.093 1.00 88.69 606 A 1 ATOM 4816 N N . PRO A 0 607 . -24.592 8.091 -14.916 1.00 86.69 607 A 1 ATOM 4817 C CA . PRO A 0 607 . -24.869 8.740 -13.644 1.00 86.69 607 A 1 ATOM 4818 C C . PRO A 0 607 . -25.252 7.680 -12.602 1.00 86.69 607 A 1 ATOM 4819 C CB . PRO A 0 607 . -25.996 9.735 -13.930 1.00 86.69 607 A 1 ATOM 4820 O O . PRO A 0 607 . -26.094 6.820 -12.872 1.00 86.69 607 A 1 ATOM 4821 C CG . PRO A 0 607 . -26.748 9.104 -15.101 1.00 86.69 607 A 1 ATOM 4822 C CD . PRO A 0 607 . -25.639 8.399 -15.884 1.00 86.69 607 A 1 ATOM 4823 N N . ILE A 0 608 . -24.640 7.732 -11.418 1.00 82.50 608 A 1 ATOM 4824 C CA . ILE A 0 608 . -25.090 6.979 -10.244 1.00 82.50 608 A 1 ATOM 4825 C C . ILE A 0 608 . -25.869 7.952 -9.365 1.00 82.50 608 A 1 ATOM 4826 C CB . ILE A 0 608 . -23.940 6.273 -9.489 1.00 82.50 608 A 1 ATOM 4827 O O . ILE A 0 608 . -25.295 8.789 -8.667 1.00 82.50 608 A 1 ATOM 4828 C CG1 . ILE A 0 608 . -23.190 5.299 -10.428 1.00 82.50 608 A 1 ATOM 4829 C CG2 . ILE A 0 608 . -24.512 5.519 -8.270 1.00 82.50 608 A 1 ATOM 4830 C CD1 . ILE A 0 608 . -22.062 4.505 -9.751 1.00 82.50 608 A 1 ATOM 4831 N N . LEU A 0 609 . -27.192 7.832 -9.420 1.00 70.48 609 A 1 ATOM 4832 C CA . LEU A 0 609 . -28.097 8.560 -8.541 1.00 70.48 609 A 1 ATOM 4833 C C . LEU A 0 609 . -28.043 7.961 -7.128 1.00 70.48 609 A 1 ATOM 4834 C CB . LEU A 0 609 . -29.524 8.527 -9.125 1.00 70.48 609 A 1 ATOM 4835 O O . LEU A 0 609 . -28.025 6.742 -6.967 1.00 70.48 609 A 1 ATOM 4836 C CG . LEU A 0 609 . -29.667 9.150 -10.530 1.00 70.48 609 A 1 ATOM 4837 C CD1 . LEU A 0 609 . -31.092 8.948 -11.043 1.00 70.48 609 A 1 ATOM 4838 C CD2 . LEU A 0 609 . -29.357 10.648 -10.540 1.00 70.48 609 A 1 ATOM 4839 N N . ASP A 0 610 . -28.058 8.834 -6.120 1.00 68.29 610 A 1 ATOM 4840 C CA . ASP A 0 610 . -28.355 8.503 -4.716 1.00 68.29 610 A 1 ATOM 4841 C C . ASP A 0 610 . -27.451 7.431 -4.058 1.00 68.29 610 A 1 ATOM 4842 C CB . ASP A 0 610 . -29.872 8.261 -4.565 1.00 68.29 610 A 1 ATOM 4843 O O . ASP A 0 610 . -27.884 6.619 -3.239 1.00 68.29 610 A 1 ATOM 4844 C CG . ASP A 0 610 . -30.500 9.079 -3.435 1.00 68.29 610 A 1 ATOM 4845 O OD1 . ASP A 0 610 . -29.807 9.394 -2.445 1.00 68.29 610 A 1 ATOM 4846 O OD2 . ASP A 0 610 . -31.708 9.396 -3.556 1.00 68.29 610 A 1 ATOM 4847 N N . HIS A 0 611 . -26.151 7.453 -4.379 1.00 68.70 611 A 1 ATOM 4848 C CA . HIS A 0 611 . -25.142 6.478 -3.921 1.00 68.70 611 A 1 ATOM 4849 C C . HIS A 0 611 . -24.939 6.375 -2.386 1.00 68.70 611 A 1 ATOM 4850 C CB . HIS A 0 611 . -23.816 6.786 -4.638 1.00 68.70 611 A 1 ATOM 4851 O O . HIS A 0 611 . -24.173 5.523 -1.917 1.00 68.70 611 A 1 ATOM 4852 C CG . HIS A 0 611 . -23.014 7.920 -4.040 1.00 68.70 611 A 1 ATOM 4853 C CD2 . HIS A 0 611 . -21.938 7.770 -3.206 1.00 68.70 611 A 1 ATOM 4854 N ND1 . HIS A 0 611 . -23.147 9.275 -4.278 1.00 68.70 611 A 1 ATOM 4855 C CE1 . HIS A 0 611 . -22.171 9.913 -3.607 1.00 68.70 611 A 1 ATOM 4856 N NE2 . HIS A 0 611 . -21.406 9.032 -2.945 1.00 68.70 611 A 1 ATOM 4857 N N . LEU A 0 612 . -25.613 7.235 -1.614 1.00 68.40 612 A 1 ATOM 4858 C CA . LEU A 0 612 . -25.573 7.329 -0.151 1.00 68.40 612 A 1 ATOM 4859 C C . LEU A 0 612 . -26.870 6.859 0.534 1.00 68.40 612 A 1 ATOM 4860 C CB . LEU A 0 612 . -25.172 8.762 0.260 1.00 68.40 612 A 1 ATOM 4861 O O . LEU A 0 612 . -26.923 6.827 1.762 1.00 68.40 612 A 1 ATOM 4862 C CG . LEU A 0 612 . -23.817 9.226 -0.309 1.00 68.40 612 A 1 ATOM 4863 C CD1 . LEU A 0 612 . -23.537 10.671 0.092 1.00 68.40 612 A 1 ATOM 4864 C CD2 . LEU A 0 612 . -22.662 8.335 0.158 1.00 68.40 612 A 1 ATOM 4865 N N . LYS A 0 613 . -27.889 6.404 -0.213 1.00 70.72 613 A 1 ATOM 4866 C CA . LYS A 0 613 . -29.024 5.632 0.341 1.00 70.72 613 A 1 ATOM 4867 C C . LYS A 0 613 . -28.657 4.155 0.527 1.00 70.72 613 A 1 ATOM 4868 C CB . LYS A 0 613 . -30.307 5.870 -0.472 1.00 70.72 613 A 1 ATOM 4869 O O . LYS A 0 613 . -29.299 3.249 0.003 1.00 70.72 613 A 1 ATOM 4870 C CG . LYS A 0 613 . -30.909 7.232 -0.105 1.00 70.72 613 A 1 ATOM 4871 C CD . LYS A 0 613 . -32.201 7.500 -0.881 1.00 70.72 613 A 1 ATOM 4872 C CE . LYS A 0 613 . -32.648 8.940 -0.608 1.00 70.72 613 A 1 ATOM 4873 N NZ . LYS A 0 613 . -33.597 9.418 -1.636 1.00 70.72 613 A 1 ATOM 4874 N N . VAL A 0 614 . -27.586 3.937 1.287 1.00 76.47 614 A 1 ATOM 4875 C CA . VAL A 0 614 . -27.098 2.628 1.737 1.00 76.47 614 A 1 ATOM 4876 C C . VAL A 0 614 . -27.482 2.465 3.217 1.00 76.47 614 A 1 ATOM 4877 C CB . VAL A 0 614 . -25.575 2.531 1.519 1.00 76.47 614 A 1 ATOM 4878 O O . VAL A 0 614 . -27.283 3.420 3.970 1.00 76.47 614 A 1 ATOM 4879 C CG1 . VAL A 0 614 . -24.965 1.246 2.085 1.00 76.47 614 A 1 ATOM 4880 C CG2 . VAL A 0 614 . -25.240 2.574 0.021 1.00 76.47 614 A 1 ATOM 4881 N N . PRO A 0 615 . -28.025 1.311 3.657 1.00 80.16 615 A 1 ATOM 4882 C CA . PRO A 0 615 . -28.353 1.074 5.065 1.00 80.16 615 A 1 ATOM 4883 C C . PRO A 0 615 . -27.154 1.282 5.999 1.00 80.16 615 A 1 ATOM 4884 C CB . PRO A 0 615 . -28.871 -0.366 5.140 1.00 80.16 615 A 1 ATOM 4885 O O . PRO A 0 615 . -26.009 1.010 5.624 1.00 80.16 615 A 1 ATOM 4886 C CG . PRO A 0 615 . -29.406 -0.621 3.733 1.00 80.16 615 A 1 ATOM 4887 C CD . PRO A 0 615 . -28.442 0.171 2.853 1.00 80.16 615 A 1 ATOM 4888 N N . LEU A 0 616 . -27.411 1.720 7.234 1.00 82.30 616 A 1 ATOM 4889 C CA . LEU A 0 616 . -26.356 2.006 8.215 1.00 82.30 616 A 1 ATOM 4890 C C . LEU A 0 616 . -25.499 0.761 8.492 1.00 82.30 616 A 1 ATOM 4891 C CB . LEU A 0 616 . -26.986 2.555 9.510 1.00 82.30 616 A 1 ATOM 4892 O O . LEU A 0 616 . -24.277 0.858 8.557 1.00 82.30 616 A 1 ATOM 4893 C CG . LEU A 0 616 . -27.747 3.888 9.354 1.00 82.30 616 A 1 ATOM 4894 C CD1 . LEU A 0 616 . -28.419 4.256 10.674 1.00 82.30 616 A 1 ATOM 4895 C CD2 . LEU A 0 616 . -26.830 5.044 8.950 1.00 82.30 616 A 1 ATOM 4896 N N . GLU A 0 617 . -26.105 -0.427 8.525 1.00 81.99 617 A 1 ATOM 4897 C CA . GLU A 0 617 . -25.417 -1.707 8.750 1.00 81.99 617 A 1 ATOM 4898 C C . GLU A 0 617 . -24.580 -2.176 7.542 1.00 81.99 617 A 1 ATOM 4899 C CB . GLU A 0 617 . -26.426 -2.811 9.124 1.00 81.99 617 A 1 ATOM 4900 O O . GLU A 0 617 . -23.744 -3.074 7.672 1.00 81.99 617 A 1 ATOM 4901 C CG . GLU A 0 617 . -27.560 -2.402 10.082 1.00 81.99 617 A 1 ATOM 4902 C CD . GLU A 0 617 . -28.848 -2.053 9.317 1.00 81.99 617 A 1 ATOM 4903 O OE1 . GLU A 0 617 . -29.856 -2.759 9.554 1.00 81.99 617 A 1 ATOM 4904 O OE2 . GLU A 0 617 . -28.792 -1.158 8.440 1.00 81.99 617 A 1 ATOM 4905 N N . GLU A 0 618 . -24.788 -1.585 6.359 1.00 83.01 618 A 1 ATOM 4906 C CA . GLU A 0 618 . -23.941 -1.789 5.176 1.00 83.01 618 A 1 ATOM 4907 C C . GLU A 0 618 . -22.776 -0.782 5.110 1.00 83.01 618 A 1 ATOM 4908 C CB . GLU A 0 618 . -24.783 -1.804 3.883 1.00 83.01 618 A 1 ATOM 4909 O O . GLU A 0 618 . -21.803 -1.044 4.394 1.00 83.01 618 A 1 ATOM 4910 C CG . GLU A 0 618 . -25.656 -3.069 3.762 1.00 83.01 618 A 1 ATOM 4911 C CD . GLU A 0 618 . -26.335 -3.260 2.390 1.00 83.01 618 A 1 ATOM 4912 O OE1 . GLU A 0 618 . -26.994 -4.318 2.225 1.00 83.01 618 A 1 ATOM 4913 O OE2 . GLU A 0 618 . -26.172 -2.400 1.495 1.00 83.01 618 A 1 ATOM 4914 N N . ARG A 0 619 . -22.821 0.308 5.897 1.00 88.05 619 A 1 ATOM 4915 C CA . ARG A 0 619 . -21.707 1.253 6.120 1.00 88.05 619 A 1 ATOM 4916 C C . ARG A 0 619 . -20.853 0.910 7.348 1.00 88.05 619 A 1 ATOM 4917 C CB . ARG A 0 619 . -22.244 2.686 6.258 1.00 88.05 619 A 1 ATOM 4918 O O . ARG A 0 619 . -19.631 1.007 7.273 1.00 88.05 619 A 1 ATOM 4919 C CG . ARG A 0 619 . -22.864 3.234 4.961 1.00 88.05 619 A 1 ATOM 4920 C CD . ARG A 0 619 . -23.101 4.748 5.049 1.00 88.05 619 A 1 ATOM 4921 N NE . ARG A 0 619 . -21.827 5.479 5.200 1.00 88.05 619 A 1 ATOM 4922 N NH1 . ARG A 0 619 . -22.647 7.624 5.378 1.00 88.05 619 A 1 ATOM 4923 N NH2 . ARG A 0 619 . -20.496 7.229 5.715 1.00 88.05 619 A 1 ATOM 4924 C CZ . ARG A 0 619 . -21.670 6.770 5.420 1.00 88.05 619 A 1 ATOM 4925 N N . ALA A 0 620 . -21.477 0.483 8.444 1.00 90.55 620 A 1 ATOM 4926 C CA . ALA A 0 620 . -20.838 0.043 9.683 1.00 90.55 620 A 1 ATOM 4927 C C . ALA A 0 620 . -21.013 -1.481 9.840 1.00 90.55 620 A 1 ATOM 4928 C CB . ALA A 0 620 . -21.417 0.870 10.839 1.00 90.55 620 A 1 ATOM 4929 O O . ALA A 0 620 . -21.973 -1.983 10.425 1.00 90.55 620 A 1 ATOM 4930 N N . ARG A 0 621 . -20.100 -2.252 9.236 1.00 88.22 621 A 1 ATOM 4931 C CA . ARG A 0 621 . -20.287 -3.689 8.986 1.00 88.22 621 A 1 ATOM 4932 C C . ARG A 0 621 . -19.752 -4.584 10.100 1.00 88.22 621 A 1 ATOM 4933 C CB . ARG A 0 621 . -19.650 -4.082 7.650 1.00 88.22 621 A 1 ATOM 4934 O O . ARG A 0 621 . -18.550 -4.787 10.247 1.00 88.22 621 A 1 ATOM 4935 C CG . ARG A 0 621 . -20.356 -3.446 6.450 1.00 88.22 621 A 1 ATOM 4936 C CD . ARG A 0 621 . -19.785 -4.068 5.176 1.00 88.22 621 A 1 ATOM 4937 N NE . ARG A 0 621 . -20.235 -3.343 3.978 1.00 88.22 621 A 1 ATOM 4938 N NH1 . ARG A 0 621 . -18.749 -4.262 2.519 1.00 88.22 621 A 1 ATOM 4939 N NH2 . ARG A 0 621 . -20.256 -2.802 1.771 1.00 88.22 621 A 1 ATOM 4940 C CZ . ARG A 0 621 . -19.748 -3.469 2.763 1.00 88.22 621 A 1 ATOM 4941 N N . LYS A 0 622 . -20.655 -5.273 10.789 1.00 84.01 622 A 1 ATOM 4942 C CA . LYS A 0 622 . -20.327 -6.367 11.725 1.00 84.01 622 A 1 ATOM 4943 C C . LYS A 0 622 . -19.768 -7.647 11.075 1.00 84.01 622 A 1 ATOM 4944 C CB . LYS A 0 622 . -21.563 -6.650 12.584 1.00 84.01 622 A 1 ATOM 4945 O O . LYS A 0 622 . -19.086 -8.434 11.730 1.00 84.01 622 A 1 ATOM 4946 C CG . LYS A 0 622 . -22.825 -6.994 11.766 1.00 84.01 622 A 1 ATOM 4947 C CD . LYS A 0 622 . -24.016 -7.153 12.714 1.00 84.01 622 A 1 ATOM 4948 C CE . LYS A 0 622 . -25.217 -6.284 12.340 1.00 84.01 622 A 1 ATOM 4949 N NZ . LYS A 0 622 . -26.026 -6.029 13.552 1.00 84.01 622 A 1 ATOM 4950 N N . THR A 0 623 . -20.033 -7.886 9.786 1.00 71.93 623 A 1 ATOM 4951 C CA . THR A 0 623 . -19.637 -9.122 9.074 1.00 71.93 623 A 1 ATOM 4952 C C . THR A 0 623 . -18.221 -9.039 8.491 1.00 71.93 623 A 1 ATOM 4953 C CB . THR A 0 623 . -20.659 -9.518 7.996 1.00 71.93 623 A 1 ATOM 4954 O O . THR A 0 623 . -18.035 -8.985 7.273 1.00 71.93 623 A 1 ATOM 4955 C CG2 . THR A 0 623 . -22.029 -9.854 8.582 1.00 71.93 623 A 1 ATOM 4956 O OG1 . THR A 0 623 . -20.834 -8.461 7.081 1.00 71.93 623 A 1 ATOM 4957 N N . GLY A 0 624 . -17.210 -9.002 9.362 1.00 78.10 624 A 1 ATOM 4958 C CA . GLY A 0 624 . -15.796 -9.121 8.980 1.00 78.10 624 A 1 ATOM 4959 C C . GLY A 0 624 . -15.333 -10.582 8.887 1.00 78.10 624 A 1 ATOM 4960 O O . GLY A 0 624 . -15.842 -11.452 9.590 1.00 78.10 624 A 1 ATOM 4961 N N . HIS A 0 625 . -14.308 -10.887 8.078 1.00 81.97 625 A 1 ATOM 4962 C CA . HIS A 0 625 . -13.822 -12.274 7.925 1.00 81.97 625 A 1 ATOM 4963 C C . HIS A 0 625 . -13.232 -12.881 9.217 1.00 81.97 625 A 1 ATOM 4964 C CB . HIS A 0 625 . -12.796 -12.347 6.782 1.00 81.97 625 A 1 ATOM 4965 O O . HIS A 0 625 . -13.185 -14.108 9.350 1.00 81.97 625 A 1 ATOM 4966 C CG . HIS A 0 625 . -12.385 -13.760 6.425 1.00 81.97 625 A 1 ATOM 4967 C CD2 . HIS A 0 625 . -11.109 -14.250 6.343 1.00 81.97 625 A 1 ATOM 4968 N ND1 . HIS A 0 625 . -13.239 -14.809 6.174 1.00 81.97 625 A 1 ATOM 4969 C CE1 . HIS A 0 625 . -12.498 -15.897 5.917 1.00 81.97 625 A 1 ATOM 4970 N NE2 . HIS A 0 625 . -11.184 -15.613 6.005 1.00 81.97 625 A 1 ATOM 4971 N N . LEU A 0 626 . -12.789 -12.030 10.150 1.00 85.70 626 A 1 ATOM 4972 C CA . LEU A 0 626 . -12.435 -12.400 11.519 1.00 85.70 626 A 1 ATOM 4973 C C . LEU A 0 626 . -13.689 -12.817 12.303 1.00 85.70 626 A 1 ATOM 4974 C CB . LEU A 0 626 . -11.707 -11.201 12.166 1.00 85.70 626 A 1 ATOM 4975 O O . LEU A 0 626 . -13.792 -13.959 12.750 1.00 85.70 626 A 1 ATOM 4976 C CG . LEU A 0 626 . -11.376 -11.368 13.663 1.00 85.70 626 A 1 ATOM 4977 C CD1 . LEU A 0 626 . -10.442 -12.552 13.906 1.00 85.70 626 A 1 ATOM 4978 C CD2 . LEU A 0 626 . -10.722 -10.099 14.195 1.00 85.70 626 A 1 ATOM 4979 N N . PHE A 0 627 . -14.672 -11.922 12.418 1.00 88.03 627 A 1 ATOM 4980 C CA . PHE A 0 627 . -15.860 -12.148 13.239 1.00 88.03 627 A 1 ATOM 4981 C C . PHE A 0 627 . -16.792 -13.233 12.691 1.00 88.03 627 A 1 ATOM 4982 C CB . PHE A 0 627 . -16.576 -10.816 13.485 1.00 88.03 627 A 1 ATOM 4983 O O . PHE A 0 627 . -17.272 -14.037 13.482 1.00 88.03 627 A 1 ATOM 4984 C CG . PHE A 0 627 . -15.734 -9.798 14.240 1.00 88.03 627 A 1 ATOM 4985 C CD1 . PHE A 0 627 . -15.071 -10.159 15.433 1.00 88.03 627 A 1 ATOM 4986 C CD2 . PHE A 0 627 . -15.626 -8.477 13.762 1.00 88.03 627 A 1 ATOM 4987 C CE1 . PHE A 0 627 . -14.270 -9.226 16.113 1.00 88.03 627 A 1 ATOM 4988 C CE2 . PHE A 0 627 . -14.847 -7.539 14.459 1.00 88.03 627 A 1 ATOM 4989 C CZ . PHE A 0 627 . -14.153 -7.917 15.619 1.00 88.03 627 A 1 ATOM 4990 N N . ASP A 0 628 . -16.943 -13.381 11.370 1.00 85.88 628 A 1 ATOM 4991 C CA . ASP A 0 628 . -17.637 -14.522 10.748 1.00 85.88 628 A 1 ATOM 4992 C C . ASP A 0 628 . -17.069 -15.874 11.232 1.00 85.88 628 A 1 ATOM 4993 C CB . ASP A 0 628 . -17.447 -14.490 9.219 1.00 85.88 628 A 1 ATOM 4994 O O . ASP A 0 628 . -17.808 -16.839 11.444 1.00 85.88 628 A 1 ATOM 4995 C CG . ASP A 0 628 . -18.296 -13.496 8.420 1.00 85.88 628 A 1 ATOM 4996 O OD1 . ASP A 0 628 . -19.190 -12.840 8.995 1.00 85.88 628 A 1 ATOM 4997 O OD2 . ASP A 0 628 . -18.050 -13.476 7.187 1.00 85.88 628 A 1 ATOM 4998 N N . LYS A 0 629 . -15.741 -15.961 11.406 1.00 85.22 629 A 1 ATOM 4999 C CA . LYS A 0 629 . -15.062 -17.161 11.921 1.00 85.22 629 A 1 ATOM 5000 C C . LYS A 0 629 . -15.209 -17.293 13.429 1.00 85.22 629 A 1 ATOM 5001 C CB . LYS A 0 629 . -13.575 -17.145 11.566 1.00 85.22 629 A 1 ATOM 5002 O O . LYS A 0 629 . -15.527 -18.380 13.897 1.00 85.22 629 A 1 ATOM 5003 C CG . LYS A 0 629 . -13.289 -17.521 10.111 1.00 85.22 629 A 1 ATOM 5004 C CD . LYS A 0 629 . -11.794 -17.282 9.891 1.00 85.22 629 A 1 ATOM 5005 C CE . LYS A 0 629 . -11.310 -17.802 8.545 1.00 85.22 629 A 1 ATOM 5006 N NZ . LYS A 0 629 . -10.013 -17.167 8.219 1.00 85.22 629 A 1 ATOM 5007 N N . LEU A 0 630 . -14.999 -16.223 14.194 1.00 85.87 630 A 1 ATOM 5008 C CA . LEU A 0 630 . -15.123 -16.288 15.651 1.00 85.87 630 A 1 ATOM 5009 C C . LEU A 0 630 . -16.567 -16.618 16.070 1.00 85.87 630 A 1 ATOM 5010 C CB . LEU A 0 630 . -14.578 -15.003 16.299 1.00 85.87 630 A 1 ATOM 5011 O O . LEU A 0 630 . -16.761 -17.528 16.867 1.00 85.87 630 A 1 ATOM 5012 C CG . LEU A 0 630 . -13.058 -14.778 16.140 1.00 85.87 630 A 1 ATOM 5013 C CD1 . LEU A 0 630 . -12.667 -13.471 16.829 1.00 85.87 630 A 1 ATOM 5014 C CD2 . LEU A 0 630 . -12.226 -15.908 16.752 1.00 85.87 630 A 1 ATOM 5015 N N . LEU A 0 631 . -17.584 -16.018 15.442 1.00 85.66 631 A 1 ATOM 5016 C CA . LEU A 0 631 . -19.002 -16.341 15.663 1.00 85.66 631 A 1 ATOM 5017 C C . LEU A 0 631 . -19.384 -17.776 15.244 1.00 85.66 631 A 1 ATOM 5018 C CB . LEU A 0 631 . -19.891 -15.337 14.900 1.00 85.66 631 A 1 ATOM 5019 O O . LEU A 0 631 . -20.375 -18.306 15.739 1.00 85.66 631 A 1 ATOM 5020 C CG . LEU A 0 631 . -19.891 -13.890 15.432 1.00 85.66 631 A 1 ATOM 5021 C CD1 . LEU A 0 631 . -20.632 -12.993 14.440 1.00 85.66 631 A 1 ATOM 5022 C CD2 . LEU A 0 631 . -20.592 -13.770 16.789 1.00 85.66 631 A 1 ATOM 5023 N N . THR A 0 632 . -18.632 -18.425 14.348 1.00 83.63 632 A 1 ATOM 5024 C CA . THR A 0 632 . -18.885 -19.826 13.947 1.00 83.63 632 A 1 ATOM 5025 C C . THR A 0 632 . -18.016 -20.856 14.672 1.00 83.63 632 A 1 ATOM 5026 C CB . THR A 0 632 . -18.807 -20.026 12.424 1.00 83.63 632 A 1 ATOM 5027 O O . THR A 0 632 . -18.288 -22.052 14.560 1.00 83.63 632 A 1 ATOM 5028 C CG2 . THR A 0 632 . -19.978 -19.361 11.704 1.00 83.63 632 A 1 ATOM 5029 O OG1 . THR A 0 632 . -17.629 -19.507 11.857 1.00 83.63 632 A 1 ATOM 5030 N N . VAL A 0 633 . -17.003 -20.412 15.424 1.00 81.37 633 A 1 ATOM 5031 C CA . VAL A 0 633 . -16.060 -21.264 16.163 1.00 81.37 633 A 1 ATOM 5032 C C . VAL A 0 633 . -16.128 -20.962 17.664 1.00 81.37 633 A 1 ATOM 5033 C CB . VAL A 0 633 . -14.637 -21.158 15.571 1.00 81.37 633 A 1 ATOM 5034 O O . VAL A 0 633 . -16.725 -21.739 18.401 1.00 81.37 633 A 1 ATOM 5035 C CG1 . VAL A 0 633 . -13.643 -22.057 16.308 1.00 81.37 633 A 1 ATOM 5036 C CG2 . VAL A 0 633 . -14.593 -21.590 14.096 1.00 81.37 633 A 1 ATOM 5037 N N . CYS A 0 634 . -15.591 -19.825 18.117 1.00 83.46 634 A 1 ATOM 5038 C CA . CYS A 0 634 . -15.539 -19.424 19.529 1.00 83.46 634 A 1 ATOM 5039 C C . CYS A 0 634 . -16.144 -18.019 19.749 1.00 83.46 634 A 1 ATOM 5040 C CB . CYS A 0 634 . -14.074 -19.467 20.012 1.00 83.46 634 A 1 ATOM 5041 O O . CYS A 0 634 . -15.384 -17.059 19.893 1.00 83.46 634 A 1 ATOM 5042 S SG . CYS A 0 634 . -13.447 -21.163 20.128 1.00 83.46 634 A 1 ATOM 5043 N N . PRO A 0 635 . -17.482 -17.858 19.839 1.00 83.35 635 A 1 ATOM 5044 C CA . PRO A 0 635 . -18.115 -16.548 20.028 1.00 83.35 635 A 1 ATOM 5045 C C . PRO A 0 635 . -17.615 -15.812 21.277 1.00 83.35 635 A 1 ATOM 5046 C CB . PRO A 0 635 . -19.623 -16.822 20.106 1.00 83.35 635 A 1 ATOM 5047 O O . PRO A 0 635 . -17.414 -14.603 21.241 1.00 83.35 635 A 1 ATOM 5048 C CG . PRO A 0 635 . -19.784 -18.114 19.312 1.00 83.35 635 A 1 ATOM 5049 C CD . PRO A 0 635 . -18.492 -18.874 19.606 1.00 83.35 635 A 1 ATOM 5050 N N . ALA A 0 636 . -17.330 -16.548 22.358 1.00 80.85 636 A 1 ATOM 5051 C CA . ALA A 0 636 . -16.797 -15.995 23.604 1.00 80.85 636 A 1 ATOM 5052 C C . ALA A 0 636 . -15.410 -15.332 23.453 1.00 80.85 636 A 1 ATOM 5053 C CB . ALA A 0 636 . -16.770 -17.124 24.642 1.00 80.85 636 A 1 ATOM 5054 O O . ALA A 0 636 . -15.091 -14.424 24.214 1.00 80.85 636 A 1 ATOM 5055 N N . ARG A 0 637 . -14.603 -15.709 22.445 1.00 85.27 637 A 1 ATOM 5056 C CA . ARG A 0 637 . -13.301 -15.067 22.167 1.00 85.27 637 A 1 ATOM 5057 C C . ARG A 0 637 . -13.470 -13.580 21.820 1.00 85.27 637 A 1 ATOM 5058 C CB . ARG A 0 637 . -12.585 -15.830 21.032 1.00 85.27 637 A 1 ATOM 5059 O O . ARG A 0 637 . -12.572 -12.799 22.099 1.00 85.27 637 A 1 ATOM 5060 C CG . ARG A 0 637 . -11.116 -15.440 20.751 1.00 85.27 637 A 1 ATOM 5061 C CD . ARG A 0 637 . -10.083 -16.087 21.688 1.00 85.27 637 A 1 ATOM 5062 N NE . ARG A 0 637 . -8.713 -15.957 21.145 1.00 85.27 637 A 1 ATOM 5063 N NH1 . ARG A 0 637 . -7.465 -16.582 22.988 1.00 85.27 637 A 1 ATOM 5064 N NH2 . ARG A 0 637 . -6.462 -16.013 21.107 1.00 85.27 637 A 1 ATOM 5065 C CZ . ARG A 0 637 . -7.567 -16.186 21.756 1.00 85.27 637 A 1 ATOM 5066 N N . ILE A 0 638 . -14.616 -13.183 21.253 1.00 85.05 638 A 1 ATOM 5067 C CA . ILE A 0 638 . -14.858 -11.833 20.711 1.00 85.05 638 A 1 ATOM 5068 C C . ILE A 0 638 . -14.839 -10.746 21.799 1.00 85.05 638 A 1 ATOM 5069 C CB . ILE A 0 638 . -16.175 -11.814 19.893 1.00 85.05 638 A 1 ATOM 5070 O O . ILE A 0 638 . -14.371 -9.647 21.519 1.00 85.05 638 A 1 ATOM 5071 C CG1 . ILE A 0 638 . -16.084 -12.819 18.720 1.00 85.05 638 A 1 ATOM 5072 C CG2 . ILE A 0 638 . -16.505 -10.409 19.352 1.00 85.05 638 A 1 ATOM 5073 C CD1 . ILE A 0 638 . -17.399 -13.035 17.968 1.00 85.05 638 A 1 ATOM 5074 N N . ARG A 0 639 . -15.289 -11.050 23.028 1.00 82.39 639 A 1 ATOM 5075 C CA . ARG A 0 639 . -15.196 -10.140 24.193 1.00 82.39 639 A 1 ATOM 5076 C C . ARG A 0 639 . -14.035 -10.478 25.140 1.00 82.39 639 A 1 ATOM 5077 C CB . ARG A 0 639 . -16.519 -10.049 24.986 1.00 82.39 639 A 1 ATOM 5078 O O . ARG A 0 639 . -13.981 -9.964 26.245 1.00 82.39 639 A 1 ATOM 5079 C CG . ARG A 0 639 . -17.781 -9.809 24.146 1.00 82.39 639 A 1 ATOM 5080 C CD . ARG A 0 639 . -18.980 -9.418 25.032 1.00 82.39 639 A 1 ATOM 5081 N NE . ARG A 0 639 . -19.078 -7.959 25.202 1.00 82.39 639 A 1 ATOM 5082 N NH1 . ARG A 0 639 . -20.496 -7.792 27.028 1.00 82.39 639 A 1 ATOM 5083 N NH2 . ARG A 0 639 . -19.886 -5.989 25.922 1.00 82.39 639 A 1 ATOM 5084 C CZ . ARG A 0 639 . -19.829 -7.272 26.043 1.00 82.39 639 A 1 ATOM 5085 N N . SER A 0 640 . -13.125 -11.377 24.758 1.00 85.13 640 A 1 ATOM 5086 C CA . SER A 0 640 . -12.037 -11.791 25.649 1.00 85.13 640 A 1 ATOM 5087 C C . SER A 0 640 . -10.965 -10.704 25.747 1.00 85.13 640 A 1 ATOM 5088 C CB . SER A 0 640 . -11.431 -13.108 25.165 1.00 85.13 640 A 1 ATOM 5089 O O . SER A 0 640 . -10.417 -10.285 24.724 1.00 85.13 640 A 1 ATOM 5090 O OG . SER A 0 640 . -10.406 -13.553 26.033 1.00 85.13 640 A 1 ATOM 5091 N N . LYS A 0 641 . -10.595 -10.321 26.976 1.00 86.67 641 A 1 ATOM 5092 C CA . LYS A 0 641 . -9.511 -9.367 27.273 1.00 86.67 641 A 1 ATOM 5093 C C . LYS A 0 641 . -8.193 -9.717 26.568 1.00 86.67 641 A 1 ATOM 5094 C CB . LYS A 0 641 . -9.348 -9.303 28.803 1.00 86.67 641 A 1 ATOM 5095 O O . LYS A 0 641 . -7.516 -8.837 26.043 1.00 86.67 641 A 1 ATOM 5096 C CG . LYS A 0 641 . -8.571 -8.065 29.269 1.00 86.67 641 A 1 ATOM 5097 C CD . LYS A 0 641 . -8.593 -7.966 30.801 1.00 86.67 641 A 1 ATOM 5098 C CE . LYS A 0 641 . -8.119 -6.583 31.240 1.00 86.67 641 A 1 ATOM 5099 N NZ . LYS A 0 641 . -8.332 -6.370 32.688 1.00 86.67 641 A 1 ATOM 5100 N N . ALA A 0 642 . -7.881 -11.011 26.437 1.00 86.93 642 A 1 ATOM 5101 C CA . ALA A 0 642 . -6.725 -11.497 25.680 1.00 86.93 642 A 1 ATOM 5102 C C . ALA A 0 642 . -6.779 -11.123 24.183 1.00 86.93 642 A 1 ATOM 5103 C CB . ALA A 0 642 . -6.631 -13.017 25.869 1.00 86.93 642 A 1 ATOM 5104 O O . ALA A 0 642 . -5.765 -10.723 23.612 1.00 86.93 642 A 1 ATOM 5105 N N . LEU A 0 643 . -7.957 -11.193 23.546 1.00 88.66 643 A 1 ATOM 5106 C CA . LEU A 0 643 . -8.131 -10.768 22.153 1.00 88.66 643 A 1 ATOM 5107 C C . LEU A 0 643 . -8.049 -9.237 22.027 1.00 88.66 643 A 1 ATOM 5108 C CB . LEU A 0 643 . -9.455 -11.328 21.588 1.00 88.66 643 A 1 ATOM 5109 O O . LEU A 0 643 . -7.427 -8.742 21.090 1.00 88.66 643 A 1 ATOM 5110 C CG . LEU A 0 643 . -9.637 -11.050 20.080 1.00 88.66 643 A 1 ATOM 5111 C CD1 . LEU A 0 643 . -8.666 -11.864 19.220 1.00 88.66 643 A 1 ATOM 5112 C CD2 . LEU A 0 643 . -11.059 -11.367 19.616 1.00 88.66 643 A 1 ATOM 5113 N N . ALA A 0 644 . -8.624 -8.490 22.977 1.00 90.04 644 A 1 ATOM 5114 C CA . ALA A 0 644 . -8.548 -7.028 23.005 1.00 90.04 644 A 1 ATOM 5115 C C . ALA A 0 644 . -7.096 -6.529 23.145 1.00 90.04 644 A 1 ATOM 5116 C CB . ALA A 0 644 . -9.466 -6.505 24.115 1.00 90.04 644 A 1 ATOM 5117 O O . ALA A 0 644 . -6.641 -5.751 22.308 1.00 90.04 644 A 1 ATOM 5118 N N . ARG A 0 645 . -6.324 -7.057 24.108 1.00 91.44 645 A 1 ATOM 5119 C CA . ARG A 0 645 . -4.884 -6.766 24.269 1.00 91.44 645 A 1 ATOM 5120 C C . ARG A 0 645 . -4.065 -7.127 23.031 1.00 91.44 645 A 1 ATOM 5121 C CB . ARG A 0 645 . -4.331 -7.528 25.481 1.00 91.44 645 A 1 ATOM 5122 O O . ARG A 0 645 . -3.229 -6.345 22.586 1.00 91.44 645 A 1 ATOM 5123 C CG . ARG A 0 645 . -4.775 -6.911 26.811 1.00 91.44 645 A 1 ATOM 5124 C CD . ARG A 0 645 . -4.162 -7.711 27.960 1.00 91.44 645 A 1 ATOM 5125 N NE . ARG A 0 645 . -4.409 -7.052 29.245 1.00 91.44 645 A 1 ATOM 5126 N NH1 . ARG A 0 645 . -4.788 -8.909 30.559 1.00 91.44 645 A 1 ATOM 5127 N NH2 . ARG A 0 645 . -4.889 -6.893 31.435 1.00 91.44 645 A 1 ATOM 5128 C CZ . ARG A 0 645 . -4.680 -7.624 30.398 1.00 91.44 645 A 1 ATOM 5129 N N . ARG A 0 646 . -4.327 -8.290 22.426 1.00 91.02 646 A 1 ATOM 5130 C CA . ARG A 0 646 . -3.668 -8.710 21.181 1.00 91.02 646 A 1 ATOM 5131 C C . ARG A 0 646 . -3.968 -7.751 20.027 1.00 91.02 646 A 1 ATOM 5132 C CB . ARG A 0 646 . -4.087 -10.153 20.886 1.00 91.02 646 A 1 ATOM 5133 O O . ARG A 0 646 . -3.062 -7.409 19.273 1.00 91.02 646 A 1 ATOM 5134 C CG . ARG A 0 646 . -3.378 -10.751 19.668 1.00 91.02 646 A 1 ATOM 5135 C CD . ARG A 0 646 . -3.759 -12.226 19.579 1.00 91.02 646 A 1 ATOM 5136 N NE . ARG A 0 646 . -3.012 -12.913 18.519 1.00 91.02 646 A 1 ATOM 5137 N NH1 . ARG A 0 646 . -3.579 -15.061 19.117 1.00 91.02 646 A 1 ATOM 5138 N NH2 . ARG A 0 646 . -2.432 -14.673 17.242 1.00 91.02 646 A 1 ATOM 5139 C CZ . ARG A 0 646 . -3.027 -14.207 18.299 1.00 91.02 646 A 1 ATOM 5140 N N . HIS A 0 647 . -5.210 -7.279 19.910 1.00 92.58 647 A 1 ATOM 5141 C CA . HIS A 0 647 . -5.580 -6.253 18.937 1.00 92.58 647 A 1 ATOM 5142 C C . HIS A 0 647 . -4.924 -4.895 19.228 1.00 92.58 647 A 1 ATOM 5143 C CB . HIS A 0 647 . -7.107 -6.129 18.854 1.00 92.58 647 A 1 ATOM 5144 O O . HIS A 0 647 . -4.465 -4.270 18.278 1.00 92.58 647 A 1 ATOM 5145 C CG . HIS A 0 647 . -7.821 -7.297 18.215 1.00 92.58 647 A 1 ATOM 5146 C CD2 . HIS A 0 647 . -7.299 -8.239 17.367 1.00 92.58 647 A 1 ATOM 5147 N ND1 . HIS A 0 647 . -9.163 -7.566 18.334 1.00 92.58 647 A 1 ATOM 5148 C CE1 . HIS A 0 647 . -9.446 -8.627 17.561 1.00 92.58 647 A 1 ATOM 5149 N NE2 . HIS A 0 647 . -8.341 -9.075 16.948 1.00 92.58 647 A 1 ATOM 5150 N N . LEU A 0 648 . -4.810 -4.479 20.495 1.00 93.37 648 A 1 ATOM 5151 C CA . LEU A 0 648 . -4.148 -3.234 20.912 1.00 93.37 648 A 1 ATOM 5152 C C . LEU A 0 648 . -2.689 -3.183 20.434 1.00 93.37 648 A 1 ATOM 5153 C CB . LEU A 0 648 . -4.244 -3.117 22.450 1.00 93.37 648 A 1 ATOM 5154 O O . LEU A 0 648 . -2.292 -2.249 19.743 1.00 93.37 648 A 1 ATOM 5155 C CG . LEU A 0 648 . -3.780 -1.760 23.010 1.00 93.37 648 A 1 ATOM 5156 C CD1 . LEU A 0 648 . -4.884 -0.715 22.872 1.00 93.37 648 A 1 ATOM 5157 C CD2 . LEU A 0 648 . -3.416 -1.888 24.489 1.00 93.37 648 A 1 ATOM 5158 N N . VAL A 0 649 . -1.913 -4.232 20.725 1.00 93.11 649 A 1 ATOM 5159 C CA . VAL A 0 649 . -0.496 -4.348 20.327 1.00 93.11 649 A 1 ATOM 5160 C C . VAL A 0 649 . -0.338 -4.343 18.809 1.00 93.11 649 A 1 ATOM 5161 C CB . VAL A 0 649 . 0.102 -5.648 20.889 1.00 93.11 649 A 1 ATOM 5162 O O . VAL A 0 649 . 0.541 -3.670 18.271 1.00 93.11 649 A 1 ATOM 5163 C CG1 . VAL A 0 649 . 1.561 -5.882 20.470 1.00 93.11 649 A 1 ATOM 5164 C CG2 . VAL A 0 649 . 0.061 -5.678 22.416 1.00 93.11 649 A 1 ATOM 5165 N N . ILE A 0 650 . -1.202 -5.082 18.106 1.00 92.37 650 A 1 ATOM 5166 C CA . ILE A 0 650 . -1.180 -5.141 16.645 1.00 92.37 650 A 1 ATOM 5167 C C . ILE A 0 650 . -1.536 -3.765 16.055 1.00 92.37 650 A 1 ATOM 5168 C CB . ILE A 0 650 . -2.077 -6.298 16.144 1.00 92.37 650 A 1 ATOM 5169 O O . ILE A 0 650 . -0.832 -3.308 15.161 1.00 92.37 650 A 1 ATOM 5170 C CG1 . ILE A 0 650 . -1.458 -7.667 16.521 1.00 92.37 650 A 1 ATOM 5171 C CG2 . ILE A 0 650 . -2.252 -6.233 14.620 1.00 92.37 650 A 1 ATOM 5172 C CD1 . ILE A 0 650 . -2.388 -8.868 16.293 1.00 92.37 650 A 1 ATOM 5173 N N . ALA A 0 651 . -2.564 -3.078 16.566 1.00 93.44 651 A 1 ATOM 5174 C CA . ALA A 0 651 . -2.947 -1.734 16.128 1.00 93.44 651 A 1 ATOM 5175 C C . ALA A 0 651 . -1.815 -0.719 16.347 1.00 93.44 651 A 1 ATOM 5176 C CB . ALA A 0 651 . -4.240 -1.316 16.843 1.00 93.44 651 A 1 ATOM 5177 O O . ALA A 0 651 . -1.401 -0.058 15.395 1.00 93.44 651 A 1 ATOM 5178 N N . ALA A 0 652 . -1.249 -0.670 17.556 1.00 93.68 652 A 1 ATOM 5179 C CA . ALA A 0 652 . -0.123 0.194 17.903 1.00 93.68 652 A 1 ATOM 5180 C C . ALA A 0 652 . 1.085 -0.017 16.974 1.00 93.68 652 A 1 ATOM 5181 C CB . ALA A 0 652 . 0.245 -0.092 19.362 1.00 93.68 652 A 1 ATOM 5182 O O . ALA A 0 652 . 1.686 0.948 16.497 1.00 93.68 652 A 1 ATOM 5183 N N . ARG A 0 653 . 1.411 -1.279 16.648 1.00 90.79 653 A 1 ATOM 5184 C CA . ARG A 0 653 . 2.517 -1.580 15.733 1.00 90.79 653 A 1 ATOM 5185 C C . ARG A 0 653 . 2.224 -1.183 14.285 1.00 90.79 653 A 1 ATOM 5186 C CB . ARG A 0 653 . 2.947 -3.050 15.869 1.00 90.79 653 A 1 ATOM 5187 O O . ARG A 0 653 . 3.123 -0.659 13.631 1.00 90.79 653 A 1 ATOM 5188 C CG . ARG A 0 653 . 4.195 -3.388 15.032 1.00 90.79 653 A 1 ATOM 5189 C CD . ARG A 0 653 . 5.352 -2.413 15.302 1.00 90.79 653 A 1 ATOM 5190 N NE . ARG A 0 653 . 6.567 -2.791 14.569 1.00 90.79 653 A 1 ATOM 5191 N NH1 . ARG A 0 653 . 8.004 -2.820 16.364 1.00 90.79 653 A 1 ATOM 5192 N NH2 . ARG A 0 653 . 8.714 -3.497 14.356 1.00 90.79 653 A 1 ATOM 5193 C CZ . ARG A 0 653 . 7.755 -3.027 15.097 1.00 90.79 653 A 1 ATOM 5194 N N . ILE A 0 654 . 0.995 -1.373 13.790 1.00 91.02 654 A 1 ATOM 5195 C CA . ILE A 0 654 . 0.606 -0.864 12.461 1.00 91.02 654 A 1 ATOM 5196 C C . ILE A 0 654 . 0.791 0.654 12.415 1.00 91.02 654 A 1 ATOM 5197 C CB . ILE A 0 654 . -0.856 -1.206 12.090 1.00 91.02 654 A 1 ATOM 5198 O O . ILE A 0 654 . 1.392 1.145 11.466 1.00 91.02 654 A 1 ATOM 5199 C CG1 . ILE A 0 654 . -1.143 -2.719 12.019 1.00 91.02 654 A 1 ATOM 5200 C CG2 . ILE A 0 654 . -1.226 -0.627 10.710 1.00 91.02 654 A 1 ATOM 5201 C CD1 . ILE A 0 654 . -2.649 -2.987 12.171 1.00 91.02 654 A 1 ATOM 5202 N N . ILE A 0 655 . 0.301 1.381 13.427 1.00 92.72 655 A 1 ATOM 5203 C CA . ILE A 0 655 . 0.367 2.849 13.474 1.00 92.72 655 A 1 ATOM 5204 C C . ILE A 0 655 . 1.824 3.318 13.426 1.00 92.72 655 A 1 ATOM 5205 C CB . ILE A 0 655 . -0.400 3.394 14.699 1.00 92.72 655 A 1 ATOM 5206 O O . ILE A 0 655 . 2.165 4.084 12.534 1.00 92.72 655 A 1 ATOM 5207 C CG1 . ILE A 0 655 . -1.909 3.109 14.540 1.00 92.72 655 A 1 ATOM 5208 C CG2 . ILE A 0 655 . -0.193 4.910 14.848 1.00 92.72 655 A 1 ATOM 5209 C CD1 . ILE A 0 655 . -2.716 3.293 15.827 1.00 92.72 655 A 1 ATOM 5210 N N . HIS A 0 656 . 2.708 2.779 14.275 1.00 90.97 656 A 1 ATOM 5211 C CA . HIS A 0 656 . 4.149 3.067 14.214 1.00 90.97 656 A 1 ATOM 5212 C C . HIS A 0 656 . 4.744 2.843 12.812 1.00 90.97 656 A 1 ATOM 5213 C CB . HIS A 0 656 . 4.876 2.186 15.244 1.00 90.97 656 A 1 ATOM 5214 O O . HIS A 0 656 . 5.441 3.711 12.282 1.00 90.97 656 A 1 ATOM 5215 C CG . HIS A 0 656 . 6.374 2.100 15.040 1.00 90.97 656 A 1 ATOM 5216 C CD2 . HIS A 0 656 . 7.331 2.975 15.481 1.00 90.97 656 A 1 ATOM 5217 N ND1 . HIS A 0 656 . 7.033 1.146 14.297 1.00 90.97 656 A 1 ATOM 5218 C CE1 . HIS A 0 656 . 8.340 1.431 14.309 1.00 90.97 656 A 1 ATOM 5219 N NE2 . HIS A 0 656 . 8.583 2.536 15.027 1.00 90.97 656 A 1 ATOM 5220 N N . ASP A 0 657 . 4.472 1.686 12.198 1.00 88.15 657 A 1 ATOM 5221 C CA . ASP A 0 657 . 5.050 1.330 10.900 1.00 88.15 657 A 1 ATOM 5222 C C . ASP A 0 657 . 4.481 2.215 9.759 1.00 88.15 657 A 1 ATOM 5223 C CB . ASP A 0 657 . 4.871 -0.187 10.645 1.00 88.15 657 A 1 ATOM 5224 O O . ASP A 0 657 . 5.199 2.528 8.807 1.00 88.15 657 A 1 ATOM 5225 C CG . ASP A 0 657 . 5.654 -1.128 11.594 1.00 88.15 657 A 1 ATOM 5226 O OD1 . ASP A 0 657 . 6.583 -0.679 12.306 1.00 88.15 657 A 1 ATOM 5227 O OD2 . ASP A 0 657 . 5.381 -2.353 11.601 1.00 88.15 657 A 1 ATOM 5228 N N . PHE A 0 658 . 3.229 2.682 9.868 1.00 88.98 658 A 1 ATOM 5229 C CA . PHE A 0 658 . 2.578 3.601 8.921 1.00 88.98 658 A 1 ATOM 5230 C C . PHE A 0 658 . 3.009 5.064 9.099 1.00 88.98 658 A 1 ATOM 5231 C CB . PHE A 0 658 . 1.052 3.517 9.068 1.00 88.98 658 A 1 ATOM 5232 O O . PHE A 0 658 . 3.327 5.725 8.108 1.00 88.98 658 A 1 ATOM 5233 C CG . PHE A 0 658 . 0.346 2.474 8.226 1.00 88.98 658 A 1 ATOM 5234 C CD1 . PHE A 0 658 . -0.689 2.882 7.365 1.00 88.98 658 A 1 ATOM 5235 C CD2 . PHE A 0 658 . 0.669 1.107 8.325 1.00 88.98 658 A 1 ATOM 5236 C CE1 . PHE A 0 658 . -1.432 1.931 6.651 1.00 88.98 658 A 1 ATOM 5237 C CE2 . PHE A 0 658 . -0.074 0.154 7.606 1.00 88.98 658 A 1 ATOM 5238 C CZ . PHE A 0 658 . -1.148 0.563 6.800 1.00 88.98 658 A 1 ATOM 5239 N N . ASP A 0 659 . 3.045 5.567 10.334 1.00 91.03 659 A 1 ATOM 5240 C CA . ASP A 0 659 . 3.525 6.907 10.683 1.00 91.03 659 A 1 ATOM 5241 C C . ASP A 0 659 . 4.964 7.098 10.204 1.00 91.03 659 A 1 ATOM 5242 C CB . ASP A 0 659 . 3.470 7.110 12.210 1.00 91.03 659 A 1 ATOM 5243 O O . ASP A 0 659 . 5.287 8.103 9.568 1.00 91.03 659 A 1 ATOM 5244 C CG . ASP A 0 659 . 2.094 7.514 12.744 1.00 91.03 659 A 1 ATOM 5245 O OD1 . ASP A 0 659 . 1.315 8.073 11.943 1.00 91.03 659 A 1 ATOM 5246 O OD2 . ASP A 0 659 . 1.907 7.414 13.980 1.00 91.03 659 A 1 ATOM 5247 N N . LYS A 0 660 . 5.811 6.083 10.422 1.00 86.72 660 A 1 ATOM 5248 C CA . LYS A 0 660 . 7.190 6.046 9.929 1.00 86.72 660 A 1 ATOM 5249 C C . LYS A 0 660 . 7.270 6.002 8.400 1.00 86.72 660 A 1 ATOM 5250 C CB . LYS A 0 660 . 7.902 4.853 10.580 1.00 86.72 660 A 1 ATOM 5251 O O . LYS A 0 660 . 8.114 6.683 7.827 1.00 86.72 660 A 1 ATOM 5252 C CG . LYS A 0 660 . 9.388 4.808 10.210 1.00 86.72 660 A 1 ATOM 5253 C CD . LYS A 0 660 . 10.100 3.686 10.967 1.00 86.72 660 A 1 ATOM 5254 C CE . LYS A 0 660 . 11.581 3.698 10.580 1.00 86.72 660 A 1 ATOM 5255 N NZ . LYS A 0 660 . 12.344 2.686 11.346 1.00 86.72 660 A 1 ATOM 5256 N N . ALA A 0 661 . 6.406 5.234 7.731 1.00 83.60 661 A 1 ATOM 5257 C CA . ALA A 0 661 . 6.386 5.151 6.267 1.00 83.60 661 A 1 ATOM 5258 C C . ALA A 0 661 . 5.882 6.440 5.586 1.00 83.60 661 A 1 ATOM 5259 C CB . ALA A 0 661 . 5.546 3.936 5.853 1.00 83.60 661 A 1 ATOM 5260 O O . ALA A 0 661 . 6.256 6.711 4.447 1.00 83.60 661 A 1 ATOM 5261 N N . ARG A 0 662 . 5.042 7.233 6.267 1.00 84.36 662 A 1 ATOM 5262 C CA . ARG A 0 662 . 4.464 8.492 5.749 1.00 84.36 662 A 1 ATOM 5263 C C . ARG A 0 662 . 5.151 9.757 6.272 1.00 84.36 662 A 1 ATOM 5264 C CB . ARG A 0 662 . 2.959 8.518 6.050 1.00 84.36 662 A 1 ATOM 5265 O O . ARG A 0 662 . 4.899 10.838 5.751 1.00 84.36 662 A 1 ATOM 5266 C CG . ARG A 0 662 . 2.204 7.395 5.323 1.00 84.36 662 A 1 ATOM 5267 C CD . ARG A 0 662 . 0.727 7.455 5.708 1.00 84.36 662 A 1 ATOM 5268 N NE . ARG A 0 662 . -0.039 6.332 5.134 1.00 84.36 662 A 1 ATOM 5269 N NH1 . ARG A 0 662 . -2.086 7.345 5.197 1.00 84.36 662 A 1 ATOM 5270 N NH2 . ARG A 0 662 . -1.960 5.171 4.724 1.00 84.36 662 A 1 ATOM 5271 C CZ . ARG A 0 662 . -1.353 6.288 5.009 1.00 84.36 662 A 1 ATOM 5272 N N . GLY A 0 663 . 6.000 9.633 7.291 1.00 83.52 663 A 1 ATOM 5273 C CA . GLY A 0 663 . 6.771 10.726 7.884 1.00 83.52 663 A 1 ATOM 5274 C C . GLY A 0 663 . 6.008 11.626 8.865 1.00 83.52 663 A 1 ATOM 5275 O O . GLY A 0 663 . 6.605 12.592 9.335 1.00 83.52 663 A 1 ATOM 5276 N N . LEU A 0 664 . 4.749 11.312 9.205 1.00 80.18 664 A 1 ATOM 5277 C CA . LEU A 0 664 . 3.807 12.188 9.935 1.00 80.18 664 A 1 ATOM 5278 C C . LEU A 0 664 . 4.284 12.688 11.309 1.00 80.18 664 A 1 ATOM 5279 C CB . LEU A 0 664 . 2.471 11.442 10.131 1.00 80.18 664 A 1 ATOM 5280 O O . LEU A 0 664 . 3.803 13.713 11.778 1.00 80.18 664 A 1 ATOM 5281 C CG . LEU A 0 664 . 1.619 11.283 8.863 1.00 80.18 664 A 1 ATOM 5282 C CD1 . LEU A 0 664 . 0.387 10.438 9.181 1.00 80.18 664 A 1 ATOM 5283 C CD2 . LEU A 0 664 . 1.139 12.629 8.318 1.00 80.18 664 A 1 ATOM 5284 N N . TRP A 0 665 . 5.222 11.980 11.939 1.00 81.78 665 A 1 ATOM 5285 C CA . TRP A 0 665 . 5.762 12.299 13.266 1.00 81.78 665 A 1 ATOM 5286 C C . TRP A 0 665 . 7.295 12.370 13.272 1.00 81.78 665 A 1 ATOM 5287 C CB . TRP A 0 665 . 5.203 11.302 14.286 1.00 81.78 665 A 1 ATOM 5288 O O . TRP A 0 665 . 7.944 11.955 14.231 1.00 81.78 665 A 1 ATOM 5289 C CG . TRP A 0 665 . 3.728 11.394 14.501 1.00 81.78 665 A 1 ATOM 5290 C CD1 . TRP A 0 665 . 2.796 10.612 13.922 1.00 81.78 665 A 1 ATOM 5291 C CD2 . TRP A 0 665 . 2.993 12.313 15.361 1.00 81.78 665 A 1 ATOM 5292 C CE2 . TRP A 0 665 . 1.607 11.970 15.311 1.00 81.78 665 A 1 ATOM 5293 C CE3 . TRP A 0 665 . 3.373 13.379 16.204 1.00 81.78 665 A 1 ATOM 5294 N NE1 . TRP A 0 665 . 1.549 10.919 14.415 1.00 81.78 665 A 1 ATOM 5295 C CH2 . TRP A 0 665 . 1.067 13.684 16.935 1.00 81.78 665 A 1 ATOM 5296 C CZ2 . TRP A 0 665 . 0.652 12.632 16.096 1.00 81.78 665 A 1 ATOM 5297 C CZ3 . TRP A 0 665 . 2.420 14.059 16.982 1.00 81.78 665 A 1 ATOM 5298 N N . SER A 0 666 . 7.889 12.850 12.176 1.00 69.87 666 A 1 ATOM 5299 C CA . SER A 0 666 . 9.343 13.030 12.069 1.00 69.87 666 A 1 ATOM 5300 C C . SER A 0 666 . 9.757 14.405 12.591 1.00 69.87 666 A 1 ATOM 5301 C CB . SER A 0 666 . 9.821 12.887 10.619 1.00 69.87 666 A 1 ATOM 5302 O O . SER A 0 666 . 9.274 15.418 12.087 1.00 69.87 666 A 1 ATOM 5303 O OG . SER A 0 666 . 9.258 11.750 9.997 1.00 69.87 666 A 1 ATOM 5304 N N . THR A 0 667 . 10.705 14.470 13.527 1.00 53.46 667 A 1 ATOM 5305 C CA . THR A 0 667 . 11.380 15.726 13.889 1.00 53.46 667 A 1 ATOM 5306 C C . THR A 0 667 . 12.137 16.272 12.680 1.00 53.46 667 A 1 ATOM 5307 C CB . THR A 0 667 . 12.352 15.558 15.077 1.00 53.46 667 A 1 ATOM 5308 O O . THR A 0 667 . 13.167 15.734 12.271 1.00 53.46 667 A 1 ATOM 5309 C CG2 . THR A 0 667 . 11.741 16.103 16.364 1.00 53.46 667 A 1 ATOM 5310 O OG1 . THR A 0 667 . 12.678 14.203 15.317 1.00 53.46 667 A 1 ATOM 5311 N N . ARG A 0 668 . 11.586 17.321 12.058 1.00 48.02 668 A 1 ATOM 5312 C CA . ARG A 0 668 . 12.230 18.026 10.939 1.00 48.02 668 A 1 ATOM 5313 C C . ARG A 0 668 . 12.136 19.554 11.008 1.00 48.02 668 A 1 ATOM 5314 C CB . ARG A 0 668 . 11.695 17.452 9.610 1.00 48.02 668 A 1 ATOM 5315 O O . ARG A 0 668 . 12.876 20.216 10.289 1.00 48.02 668 A 1 ATOM 5316 C CG . ARG A 0 668 . 12.653 17.787 8.459 1.00 48.02 668 A 1 ATOM 5317 C CD . ARG A 0 668 . 12.336 17.042 7.164 1.00 48.02 668 A 1 ATOM 5318 N NE . ARG A 0 668 . 13.451 17.242 6.218 1.00 48.02 668 A 1 ATOM 5319 N NH1 . ARG A 0 668 . 13.108 15.406 4.895 1.00 48.02 668 A 1 ATOM 5320 N NH2 . ARG A 0 668 . 14.994 16.595 4.684 1.00 48.02 668 A 1 ATOM 5321 C CZ . ARG A 0 668 . 13.841 16.418 5.268 1.00 48.02 668 A 1 ATOM 5322 N N . GLU A 0 669 . 11.268 20.105 11.859 1.00 37.82 669 A 1 ATOM 5323 C CA . GLU A 0 669 . 10.921 21.539 11.842 1.00 37.82 669 A 1 ATOM 5324 C C . GLU A 0 669 . 10.991 22.231 13.222 1.00 37.82 669 A 1 ATOM 5325 C CB . GLU A 0 669 . 9.572 21.739 11.109 1.00 37.82 669 A 1 ATOM 5326 O O . GLU A 0 669 . 10.573 23.376 13.339 1.00 37.82 669 A 1 ATOM 5327 C CG . GLU A 0 669 . 9.664 21.234 9.653 1.00 37.82 669 A 1 ATOM 5328 C CD . GLU A 0 669 . 8.456 21.547 8.759 1.00 37.82 669 A 1 ATOM 5329 O OE1 . GLU A 0 669 . 8.664 21.511 7.522 1.00 37.82 669 A 1 ATOM 5330 O OE2 . GLU A 0 669 . 7.341 21.735 9.292 1.00 37.82 669 A 1 ATOM 5331 N N . TYR A 0 670 . 11.572 21.585 14.248 1.00 38.98 670 A 1 ATOM 5332 C CA . TYR A 0 670 . 11.755 22.182 15.589 1.00 38.98 670 A 1 ATOM 5333 C C . TYR A 0 670 . 13.219 22.332 16.049 1.00 38.98 670 A 1 ATOM 5334 C CB . TYR A 0 670 . 10.899 21.426 16.619 1.00 38.98 670 A 1 ATOM 5335 O O . TYR A 0 670 . 13.524 23.247 16.803 1.00 38.98 670 A 1 ATOM 5336 C CG . TYR A 0 670 . 9.417 21.735 16.493 1.00 38.98 670 A 1 ATOM 5337 C CD1 . TYR A 0 670 . 8.949 23.012 16.863 1.00 38.98 670 A 1 ATOM 5338 C CD2 . TYR A 0 670 . 8.517 20.784 15.972 1.00 38.98 670 A 1 ATOM 5339 C CE1 . TYR A 0 670 . 7.594 23.350 16.696 1.00 38.98 670 A 1 ATOM 5340 C CE2 . TYR A 0 670 . 7.157 21.116 15.807 1.00 38.98 670 A 1 ATOM 5341 O OH . TYR A 0 670 . 5.388 22.727 15.986 1.00 38.98 670 A 1 ATOM 5342 C CZ . TYR A 0 670 . 6.696 22.402 16.160 1.00 38.98 670 A 1 ATOM 5343 N N . ASP A 0 671 . 14.164 21.528 15.552 1.00 35.27 671 A 1 ATOM 5344 C CA . ASP A 0 671 . 15.564 21.550 16.028 1.00 35.27 671 A 1 ATOM 5345 C C . ASP A 0 671 . 16.425 22.710 15.464 1.00 35.27 671 A 1 ATOM 5346 C CB . ASP A 0 671 . 16.201 20.178 15.760 1.00 35.27 671 A 1 ATOM 5347 O O . ASP A 0 671 . 17.642 22.754 15.669 1.00 35.27 671 A 1 ATOM 5348 C CG . ASP A 0 671 . 15.384 19.045 16.386 1.00 35.27 671 A 1 ATOM 5349 O OD1 . ASP A 0 671 . 15.378 18.952 17.630 1.00 35.27 671 A 1 ATOM 5350 O OD2 . ASP A 0 671 . 14.737 18.304 15.606 1.00 35.27 671 A 1 ATOM 5351 N N . ALA A 0 672 . 15.814 23.645 14.725 1.00 38.24 672 A 1 ATOM 5352 C CA . ALA A 0 672 . 16.501 24.663 13.922 1.00 38.24 672 A 1 ATOM 5353 C C . ALA A 0 672 . 16.652 26.048 14.589 1.00 38.24 672 A 1 ATOM 5354 C CB . ALA A 0 672 . 15.777 24.762 12.572 1.00 38.24 672 A 1 ATOM 5355 O O . ALA A 0 672 . 17.426 26.864 14.085 1.00 38.24 672 A 1 ATOM 5356 N N . SER A 0 673 . 15.936 26.332 15.684 1.00 36.83 673 A 1 ATOM 5357 C CA . SER A 0 673 . 15.942 27.647 16.353 1.00 36.83 673 A 1 ATOM 5358 C C . SER A 0 673 . 16.754 27.689 17.652 1.00 36.83 673 A 1 ATOM 5359 C CB . SER A 0 673 . 14.501 28.110 16.604 1.00 36.83 673 A 1 ATOM 5360 O O . SER A 0 673 . 17.515 28.634 17.859 1.00 36.83 673 A 1 ATOM 5361 O OG . SER A 0 673 . 13.759 27.119 17.282 1.00 36.83 673 A 1 ATOM 5362 N N . ASP A 0 674 . 16.639 26.663 18.499 1.00 34.43 674 A 1 ATOM 5363 C CA . ASP A 0 674 . 16.972 26.792 19.931 1.00 34.43 674 A 1 ATOM 5364 C C . ASP A 0 674 . 18.393 26.310 20.294 1.00 34.43 674 A 1 ATOM 5365 C CB . ASP A 0 674 . 15.880 26.093 20.766 1.00 34.43 674 A 1 ATOM 5366 O O . ASP A 0 674 . 18.891 26.550 21.392 1.00 34.43 674 A 1 ATOM 5367 C CG . ASP A 0 674 . 14.497 26.769 20.694 1.00 34.43 674 A 1 ATOM 5368 O OD1 . ASP A 0 674 . 14.272 27.596 19.776 1.00 34.43 674 A 1 ATOM 5369 O OD2 . ASP A 0 674 . 13.646 26.419 21.536 1.00 34.43 674 A 1 ATOM 5370 N N . ASN A 0 675 . 19.109 25.689 19.352 1.00 33.19 675 A 1 ATOM 5371 C CA . ASN A 0 675 . 20.469 25.170 19.549 1.00 33.19 675 A 1 ATOM 5372 C C . ASN A 0 675 . 21.557 26.267 19.438 1.00 33.19 675 A 1 ATOM 5373 C CB . ASN A 0 675 . 20.678 23.958 18.619 1.00 33.19 675 A 1 ATOM 5374 O O . ASN A 0 675 . 22.513 26.133 18.671 1.00 33.19 675 A 1 ATOM 5375 C CG . ASN A 0 675 . 19.889 22.747 19.086 1.00 33.19 675 A 1 ATOM 5376 N ND2 . ASN A 0 675 . 18.986 22.218 18.290 1.00 33.19 675 A 1 ATOM 5377 O OD1 . ASN A 0 675 . 20.087 22.251 20.180 1.00 33.19 675 A 1 ATOM 5378 N N . ARG A 0 676 . 21.399 27.380 20.173 1.00 35.54 676 A 1 ATOM 5379 C CA . ARG A 0 676 . 22.351 28.516 20.202 1.00 35.54 676 A 1 ATOM 5380 C C . ARG A 0 676 . 22.781 29.008 21.588 1.00 35.54 676 A 1 ATOM 5381 C CB . ARG A 0 676 . 21.839 29.671 19.322 1.00 35.54 676 A 1 ATOM 5382 O O . ARG A 0 676 . 23.603 29.916 21.660 1.00 35.54 676 A 1 ATOM 5383 C CG . ARG A 0 676 . 22.209 29.435 17.853 1.00 35.54 676 A 1 ATOM 5384 C CD . ARG A 0 676 . 21.939 30.698 17.035 1.00 35.54 676 A 1 ATOM 5385 N NE . ARG A 0 676 . 22.400 30.536 15.645 1.00 35.54 676 A 1 ATOM 5386 N NH1 . ARG A 0 676 . 21.873 32.646 14.927 1.00 35.54 676 A 1 ATOM 5387 N NH2 . ARG A 0 676 . 22.755 31.176 13.491 1.00 35.54 676 A 1 ATOM 5388 C CZ . ARG A 0 676 . 22.344 31.451 14.697 1.00 35.54 676 A 1 ATOM 5389 N N . GLU A 0 677 . 22.319 28.381 22.666 1.00 36.15 677 A 1 ATOM 5390 C CA . GLU A 0 677 . 22.799 28.650 24.028 1.00 36.15 677 A 1 ATOM 5391 C C . GLU A 0 677 . 23.121 27.338 24.757 1.00 36.15 677 A 1 ATOM 5392 C CB . GLU A 0 677 . 21.780 29.498 24.817 1.00 36.15 677 A 1 ATOM 5393 O O . GLU A 0 677 . 22.251 26.773 25.410 1.00 36.15 677 A 1 ATOM 5394 C CG . GLU A 0 677 . 21.712 30.950 24.315 1.00 36.15 677 A 1 ATOM 5395 C CD . GLU A 0 677 . 20.834 31.874 25.179 1.00 36.15 677 A 1 ATOM 5396 O OE1 . GLU A 0 677 . 20.796 33.081 24.844 1.00 36.15 677 A 1 ATOM 5397 O OE2 . GLU A 0 677 . 20.235 31.399 26.170 1.00 36.15 677 A 1 ATOM 5398 N N . ASN A 0 678 . 24.357 26.832 24.610 1.00 33.38 678 A 1 ATOM 5399 C CA . ASN A 0 678 . 25.053 25.945 25.571 1.00 33.38 678 A 1 ATOM 5400 C C . ASN A 0 678 . 26.503 25.612 25.132 1.00 33.38 678 A 1 ATOM 5401 C CB . ASN A 0 678 . 24.215 24.686 25.923 1.00 33.38 678 A 1 ATOM 5402 O O . ASN A 0 678 . 26.967 24.477 25.241 1.00 33.38 678 A 1 ATOM 5403 C CG . ASN A 0 678 . 23.455 24.862 27.232 1.00 33.38 678 A 1 ATOM 5404 N ND2 . ASN A 0 678 . 22.182 24.553 27.263 1.00 33.38 678 A 1 ATOM 5405 O OD1 . ASN A 0 678 . 23.992 25.263 28.252 1.00 33.38 678 A 1 ATOM 5406 N N . ASP A 0 679 . 27.254 26.606 24.644 1.00 33.76 679 A 1 ATOM 5407 C CA . ASP A 0 679 . 28.713 26.471 24.550 1.00 33.76 679 A 1 ATOM 5408 C C . ASP A 0 679 . 29.351 26.623 25.942 1.00 33.76 679 A 1 ATOM 5409 C CB . ASP A 0 679 . 29.315 27.485 23.557 1.00 33.76 679 A 1 ATOM 5410 O O . ASP A 0 679 . 28.961 27.492 26.723 1.00 33.76 679 A 1 ATOM 5411 C CG . ASP A 0 679 . 29.330 26.993 22.105 1.00 33.76 679 A 1 ATOM 5412 O OD1 . ASP A 0 679 . 29.657 25.802 21.901 1.00 33.76 679 A 1 ATOM 5413 O OD2 . ASP A 0 679 . 29.097 27.836 21.211 1.00 33.76 679 A 1 ATOM 5414 N N . ASN A 0 680 . 30.414 25.848 26.194 1.00 35.03 680 A 1 ATOM 5415 C CA . ASN A 0 680 . 31.184 25.738 27.446 1.00 35.03 680 A 1 ATOM 5416 C C . ASN A 0 680 . 30.535 24.905 28.577 1.00 35.03 680 A 1 ATOM 5417 C CB . ASN A 0 680 . 31.661 27.111 27.980 1.00 35.03 680 A 1 ATOM 5418 O O . ASN A 0 680 . 29.945 25.448 29.505 1.00 35.03 680 A 1 ATOM 5419 C CG . ASN A 0 680 . 32.232 28.043 26.935 1.00 35.03 680 A 1 ATOM 5420 N ND2 . ASN A 0 680 . 31.431 28.947 26.426 1.00 35.03 680 A 1 ATOM 5421 O OD1 . ASN A 0 680 . 33.395 27.967 26.577 1.00 35.03 680 A 1 ATOM 5422 N N . ILE A 0 681 . 30.849 23.603 28.623 1.00 37.64 681 A 1 ATOM 5423 C CA . ILE A 0 681 . 31.685 23.035 29.704 1.00 37.64 681 A 1 ATOM 5424 C C . ILE A 0 681 . 32.345 21.725 29.237 1.00 37.64 681 A 1 ATOM 5425 C CB . ILE A 0 681 . 30.943 22.944 31.069 1.00 37.64 681 A 1 ATOM 5426 O O . ILE A 0 681 . 31.825 20.987 28.409 1.00 37.64 681 A 1 ATOM 5427 C CG1 . ILE A 0 681 . 31.335 24.160 31.951 1.00 37.64 681 A 1 ATOM 5428 C CG2 . ILE A 0 681 . 31.233 21.663 31.879 1.00 37.64 681 A 1 ATOM 5429 C CD1 . ILE A 0 681 . 30.258 24.542 32.972 1.00 37.64 681 A 1 ATOM 5430 N N . MET A 0 682 . 33.567 21.521 29.720 1.00 34.14 682 A 1 ATOM 5431 C CA . MET A 0 682 . 34.606 20.658 29.160 1.00 34.14 682 A 1 ATOM 5432 C C . MET A 0 682 . 34.401 19.133 29.242 1.00 34.14 682 A 1 ATOM 5433 C CB . MET A 0 682 . 35.910 20.969 29.911 1.00 34.14 682 A 1 ATOM 5434 O O . MET A 0 682 . 33.784 18.615 30.168 1.00 34.14 682 A 1 ATOM 5435 C CG . MET A 0 682 . 36.368 22.427 29.812 1.00 34.14 682 A 1 ATOM 5436 S SD . MET A 0 682 . 38.018 22.715 30.507 1.00 34.14 682 A 1 ATOM 5437 C CE . MET A 0 682 . 39.039 21.767 29.342 1.00 34.14 682 A 1 ATOM 5438 N N . SER A 0 683 . 35.190 18.471 28.384 1.00 35.85 683 A 1 ATOM 5439 C CA . SER A 0 683 . 35.809 17.142 28.541 1.00 35.85 683 A 1 ATOM 5440 C C . SER A 0 683 . 35.077 15.937 27.949 1.00 35.85 683 A 1 ATOM 5441 C CB . SER A 0 683 . 36.310 16.874 29.965 1.00 35.85 683 A 1 ATOM 5442 O O . SER A 0 683 . 33.856 15.840 27.936 1.00 35.85 683 A 1 ATOM 5443 O OG . SER A 0 683 . 37.280 17.845 30.321 1.00 35.85 683 A 1 ATOM 5444 N N . ALA A 0 684 . 35.885 15.017 27.422 1.00 34.86 684 A 1 ATOM 5445 C CA . ALA A 0 684 . 35.469 13.856 26.652 1.00 34.86 684 A 1 ATOM 5446 C C . ALA A 0 684 . 36.040 12.569 27.254 1.00 34.86 684 A 1 ATOM 5447 C CB . ALA A 0 684 . 35.981 14.039 25.214 1.00 34.86 684 A 1 ATOM 5448 O O . ALA A 0 684 . 37.077 12.611 27.905 1.00 34.86 684 A 1 ATOM 5449 N N . ASP A 0 685 . 35.415 11.444 26.914 1.00 41.40 685 A 1 ATOM 5450 C CA . ASP A 0 685 . 36.120 10.245 26.450 1.00 41.40 685 A 1 ATOM 5451 C C . ASP A 0 685 . 35.215 9.502 25.449 1.00 41.40 685 A 1 ATOM 5452 C CB . ASP A 0 685 . 36.597 9.356 27.613 1.00 41.40 685 A 1 ATOM 5453 O O . ASP A 0 685 . 33.993 9.684 25.465 1.00 41.40 685 A 1 ATOM 5454 C CG . ASP A 0 685 . 38.067 9.616 27.978 1.00 41.40 685 A 1 ATOM 5455 O OD1 . ASP A 0 685 . 38.860 9.838 27.030 1.00 41.40 685 A 1 ATOM 5456 O OD2 . ASP A 0 685 . 38.395 9.509 29.180 1.00 41.40 685 A 1 ATOM 5457 N N . LYS A 0 686 . 35.801 8.779 24.480 1.00 36.10 686 A 1 ATOM 5458 C CA . LYS A 0 686 . 35.090 8.438 23.230 1.00 36.10 686 A 1 ATOM 5459 C C . LYS A 0 686 . 35.518 7.115 22.573 1.00 36.10 686 A 1 ATOM 5460 C CB . LYS A 0 686 . 35.241 9.635 22.266 1.00 36.10 686 A 1 ATOM 5461 O O . LYS A 0 686 . 36.306 7.110 21.633 1.00 36.10 686 A 1 ATOM 5462 C CG . LYS A 0 686 . 34.285 9.558 21.064 1.00 36.10 686 A 1 ATOM 5463 C CD . LYS A 0 686 . 34.545 10.710 20.085 1.00 36.10 686 A 1 ATOM 5464 C CE . LYS A 0 686 . 33.528 10.652 18.939 1.00 36.10 686 A 1 ATOM 5465 N NZ . LYS A 0 686 . 33.761 11.721 17.936 1.00 36.10 686 A 1 ATOM 5466 N N . GLU A 0 687 . 34.861 6.024 22.960 1.00 38.94 687 A 1 ATOM 5467 C CA . GLU A 0 687 . 34.767 4.766 22.198 1.00 38.94 687 A 1 ATOM 5468 C C . GLU A 0 687 . 33.328 4.217 22.312 1.00 38.94 687 A 1 ATOM 5469 C CB . GLU A 0 687 . 35.756 3.708 22.723 1.00 38.94 687 A 1 ATOM 5470 O O . GLU A 0 687 . 32.693 4.378 23.349 1.00 38.94 687 A 1 ATOM 5471 C CG . GLU A 0 687 . 37.238 4.089 22.565 1.00 38.94 687 A 1 ATOM 5472 C CD . GLU A 0 687 . 38.193 2.907 22.818 1.00 38.94 687 A 1 ATOM 5473 O OE1 . GLU A 0 687 . 39.346 2.993 22.340 1.00 38.94 687 A 1 ATOM 5474 O OE2 . GLU A 0 687 . 37.759 1.906 23.436 1.00 38.94 687 A 1 ATOM 5475 N N . GLY A 0 688 . 32.715 3.571 21.316 1.00 30.96 688 A 1 ATOM 5476 C CA . GLY A 0 688 . 33.103 3.372 19.916 1.00 30.96 688 A 1 ATOM 5477 C C . GLY A 0 688 . 32.070 2.469 19.219 1.00 30.96 688 A 1 ATOM 5478 O O . GLY A 0 688 . 31.847 1.346 19.664 1.00 30.96 688 A 1 ATOM 5479 N N . GLY A 0 689 . 31.400 2.932 18.152 1.00 32.75 689 A 1 ATOM 5480 C CA . GLY A 0 689 . 30.240 2.207 17.603 1.00 32.75 689 A 1 ATOM 5481 C C . GLY A 0 689 . 29.779 2.629 16.204 1.00 32.75 689 A 1 ATOM 5482 O O . GLY A 0 689 . 28.978 3.543 16.077 1.00 32.75 689 A 1 ATOM 5483 N N . LYS A 0 690 . 30.283 1.908 15.192 1.00 34.58 690 A 1 ATOM 5484 C CA . LYS A 0 690 . 29.785 1.717 13.808 1.00 34.58 690 A 1 ATOM 5485 C C . LYS A 0 690 . 28.676 2.661 13.295 1.00 34.58 690 A 1 ATOM 5486 C CB . LYS A 0 690 . 29.268 0.274 13.674 1.00 34.58 690 A 1 ATOM 5487 O O . LYS A 0 690 . 27.511 2.517 13.654 1.00 34.58 690 A 1 ATOM 5488 C CG . LYS A 0 690 . 30.336 -0.798 13.935 1.00 34.58 690 A 1 ATOM 5489 C CD . LYS A 0 690 . 29.707 -2.185 13.781 1.00 34.58 690 A 1 ATOM 5490 C CE . LYS A 0 690 . 30.744 -3.281 14.039 1.00 34.58 690 A 1 ATOM 5491 N NZ . LYS A 0 690 . 30.134 -4.621 13.865 1.00 34.58 690 A 1 ATOM 5492 N N . GLU A 0 691 . 29.024 3.492 12.316 1.00 29.84 691 A 1 ATOM 5493 C CA . GLU A 0 691 . 28.069 4.226 11.475 1.00 29.84 691 A 1 ATOM 5494 C C . GLU A 0 691 . 27.600 3.360 10.287 1.00 29.84 691 A 1 ATOM 5495 C CB . GLU A 0 691 . 28.727 5.518 10.953 1.00 29.84 691 A 1 ATOM 5496 O O . GLU A 0 691 . 28.426 2.770 9.589 1.00 29.84 691 A 1 ATOM 5497 C CG . GLU A 0 691 . 29.129 6.494 12.076 1.00 29.84 691 A 1 ATOM 5498 C CD . GLU A 0 691 . 29.873 7.747 11.579 1.00 29.84 691 A 1 ATOM 5499 O OE1 . GLU A 0 691 . 30.092 8.648 12.421 1.00 29.84 691 A 1 ATOM 5500 O OE2 . GLU A 0 691 . 30.247 7.796 10.384 1.00 29.84 691 A 1 ATOM 5501 N N . GLU A 0 692 . 26.291 3.322 10.008 1.00 33.38 692 A 1 ATOM 5502 C CA . GLU A 0 692 . 25.749 2.820 8.734 1.00 33.38 692 A 1 ATOM 5503 C C . GLU A 0 692 . 25.293 3.990 7.847 1.00 33.38 692 A 1 ATOM 5504 C CB . GLU A 0 692 . 24.611 1.804 8.933 1.00 33.38 692 A 1 ATOM 5505 O O . GLU A 0 692 . 24.501 4.843 8.254 1.00 33.38 692 A 1 ATOM 5506 C CG . GLU A 0 692 . 25.097 0.456 9.490 1.00 33.38 692 A 1 ATOM 5507 C CD . GLU A 0 692 . 24.086 -0.678 9.245 1.00 33.38 692 A 1 ATOM 5508 O OE1 . GLU A 0 692 . 24.557 -1.812 8.997 1.00 33.38 692 A 1 ATOM 5509 O OE2 . GLU A 0 692 . 22.864 -0.402 9.277 1.00 33.38 692 A 1 ATOM 5510 N N . HIS A 0 693 . 25.793 4.048 6.609 1.00 33.45 693 A 1 ATOM 5511 C CA . HIS A 0 693 . 25.567 5.180 5.707 1.00 33.45 693 A 1 ATOM 5512 C C . HIS A 0 693 . 24.181 5.171 5.035 1.00 33.45 693 A 1 ATOM 5513 C CB . HIS A 0 693 . 26.689 5.249 4.658 1.00 33.45 693 A 1 ATOM 5514 O O . HIS A 0 693 . 23.996 4.622 3.946 1.00 33.45 693 A 1 ATOM 5515 C CG . HIS A 0 693 . 27.915 6.019 5.073 1.00 33.45 693 A 1 ATOM 5516 C CD2 . HIS A 0 693 . 29.212 5.636 4.866 1.00 33.45 693 A 1 ATOM 5517 N ND1 . HIS A 0 693 . 27.950 7.300 5.582 1.00 33.45 693 A 1 ATOM 5518 C CE1 . HIS A 0 693 . 29.238 7.664 5.703 1.00 33.45 693 A 1 ATOM 5519 N NE2 . HIS A 0 693 . 30.041 6.695 5.240 1.00 33.45 693 A 1 ATOM 5520 N N . GLY A 0 694 . 23.225 5.893 5.622 1.00 28.83 694 A 1 ATOM 5521 C CA . GLY A 0 694 . 21.949 6.234 4.984 1.00 28.83 694 A 1 ATOM 5522 C C . GLY A 0 694 . 22.077 7.308 3.891 1.00 28.83 694 A 1 ATOM 5523 O O . GLY A 0 694 . 21.815 8.484 4.140 1.00 28.83 694 A 1 ATOM 5524 N N . TYR A 0 695 . 22.439 6.926 2.662 1.00 29.39 695 A 1 ATOM 5525 C CA . TYR A 0 695 . 22.458 7.841 1.508 1.00 29.39 695 A 1 ATOM 5526 C C . TYR A 0 695 . 21.062 8.035 0.886 1.00 29.39 695 A 1 ATOM 5527 C CB . TYR A 0 695 . 23.478 7.371 0.450 1.00 29.39 695 A 1 ATOM 5528 O O . TYR A 0 695 . 20.682 7.314 -0.032 1.00 29.39 695 A 1 ATOM 5529 C CG . TYR A 0 695 . 24.853 7.993 0.583 1.00 29.39 695 A 1 ATOM 5530 C CD1 . TYR A 0 695 . 25.129 9.228 -0.038 1.00 29.39 695 A 1 ATOM 5531 C CD2 . TYR A 0 695 . 25.859 7.330 1.307 1.00 29.39 695 A 1 ATOM 5532 C CE1 . TYR A 0 695 . 26.414 9.796 0.063 1.00 29.39 695 A 1 ATOM 5533 C CE2 . TYR A 0 695 . 27.142 7.900 1.424 1.00 29.39 695 A 1 ATOM 5534 O OH . TYR A 0 695 . 28.657 9.690 0.887 1.00 29.39 695 A 1 ATOM 5535 C CZ . TYR A 0 695 . 27.422 9.133 0.796 1.00 29.39 695 A 1 ATOM 5536 N N . LEU A 0 696 . 20.332 9.078 1.300 1.00 33.18 696 A 1 ATOM 5537 C CA . LEU A 0 696 . 19.169 9.589 0.554 1.00 33.18 696 A 1 ATOM 5538 C C . LEU A 0 696 . 19.504 10.944 -0.094 1.00 33.18 696 A 1 ATOM 5539 C CB . LEU A 0 696 . 17.903 9.592 1.435 1.00 33.18 696 A 1 ATOM 5540 O O . LEU A 0 696 . 19.186 12.017 0.422 1.00 33.18 696 A 1 ATOM 5541 C CG . LEU A 0 696 . 16.640 9.398 0.571 1.00 33.18 696 A 1 ATOM 5542 C CD1 . LEU A 0 696 . 16.409 7.914 0.266 1.00 33.18 696 A 1 ATOM 5543 C CD2 . LEU A 0 696 . 15.397 9.934 1.277 1.00 33.18 696 A 1 ATOM 5544 N N . ARG A 0 697 . 20.241 10.903 -1.211 1.00 32.64 697 A 1 ATOM 5545 C CA . ARG A 0 697 . 20.881 12.095 -1.786 1.00 32.64 697 A 1 ATOM 5546 C C . ARG A 0 697 . 19.926 12.927 -2.654 1.00 32.64 697 A 1 ATOM 5547 C CB . ARG A 0 697 . 22.180 11.699 -2.511 1.00 32.64 697 A 1 ATOM 5548 O O . ARG A 0 697 . 19.836 12.718 -3.860 1.00 32.64 697 A 1 ATOM 5549 C CG . ARG A 0 697 . 23.123 12.907 -2.600 1.00 32.64 697 A 1 ATOM 5550 C CD . ARG A 0 697 . 24.412 12.556 -3.352 1.00 32.64 697 A 1 ATOM 5551 N NE . ARG A 0 697 . 25.442 13.594 -3.150 1.00 32.64 697 A 1 ATOM 5552 N NH1 . ARG A 0 697 . 26.971 12.827 -4.683 1.00 32.64 697 A 1 ATOM 5553 N NH2 . ARG A 0 697 . 27.474 14.586 -3.406 1.00 32.64 697 A 1 ATOM 5554 C CZ . ARG A 0 697 . 26.620 13.662 -3.746 1.00 32.64 697 A 1 ATOM 5555 N N . ARG A 0 698 . 19.282 13.923 -2.036 1.00 28.88 698 A 1 ATOM 5556 C CA . ARG A 0 698 . 18.587 15.034 -2.715 1.00 28.88 698 A 1 ATOM 5557 C C . ARG A 0 698 . 19.525 15.709 -3.734 1.00 28.88 698 A 1 ATOM 5558 C CB . ARG A 0 698 . 18.116 16.041 -1.637 1.00 28.88 698 A 1 ATOM 5559 O O . ARG A 0 698 . 20.547 16.256 -3.334 1.00 28.88 698 A 1 ATOM 5560 C CG . ARG A 0 698 . 17.390 17.281 -2.197 1.00 28.88 698 A 1 ATOM 5561 C CD . ARG A 0 698 . 17.167 18.385 -1.147 1.00 28.88 698 A 1 ATOM 5562 N NE . ARG A 0 698 . 16.103 18.066 -0.169 1.00 28.88 698 A 1 ATOM 5563 N NH1 . ARG A 0 698 . 16.026 20.141 0.828 1.00 28.88 698 A 1 ATOM 5564 N NH2 . ARG A 0 698 . 14.551 18.585 1.427 1.00 28.88 698 A 1 ATOM 5565 C CZ . ARG A 0 698 . 15.574 18.926 0.691 1.00 28.88 698 A 1 ATOM 5566 N N . HIS A 0 699 . 19.148 15.700 -5.013 1.00 31.85 699 A 1 ATOM 5567 C CA . HIS A 0 699 . 19.688 16.551 -6.087 1.00 31.85 699 A 1 ATOM 5568 C C . HIS A 0 699 . 18.591 16.755 -7.135 1.00 31.85 699 A 1 ATOM 5569 C CB . HIS A 0 699 . 20.932 15.917 -6.735 1.00 31.85 699 A 1 ATOM 5570 O O . HIS A 0 699 . 17.999 15.776 -7.583 1.00 31.85 699 A 1 ATOM 5571 C CG . HIS A 0 699 . 22.214 16.313 -6.053 1.00 31.85 699 A 1 ATOM 5572 C CD2 . HIS A 0 699 . 23.081 15.481 -5.407 1.00 31.85 699 A 1 ATOM 5573 N ND1 . HIS A 0 699 . 22.701 17.615 -5.978 1.00 31.85 699 A 1 ATOM 5574 C CE1 . HIS A 0 699 . 23.832 17.554 -5.269 1.00 31.85 699 A 1 ATOM 5575 N NE2 . HIS A 0 699 . 24.093 16.282 -4.918 1.00 31.85 699 A 1 ATOM 5576 N N . GLY A 0 700 . 18.301 18.006 -7.496 1.00 29.36 700 A 1 ATOM 5577 C CA . GLY A 0 700 . 17.170 18.345 -8.373 1.00 29.36 700 A 1 ATOM 5578 C C . GLY A 0 700 . 16.898 19.845 -8.539 1.00 29.36 700 A 1 ATOM 5579 O O . GLY A 0 700 . 16.268 20.236 -9.514 1.00 29.36 700 A 1 ATOM 5580 N N . GLU A 0 701 . 17.419 20.691 -7.649 1.00 29.88 701 A 1 ATOM 5581 C CA . GLU A 0 701 . 17.411 22.149 -7.813 1.00 29.88 701 A 1 ATOM 5582 C C . GLU A 0 701 . 18.713 22.601 -8.492 1.00 29.88 701 A 1 ATOM 5583 C CB . GLU A 0 701 . 17.220 22.832 -6.448 1.00 29.88 701 A 1 ATOM 5584 O O . GLU A 0 701 . 19.808 22.309 -8.008 1.00 29.88 701 A 1 ATOM 5585 C CG . GLU A 0 701 . 15.816 22.568 -5.877 1.00 29.88 701 A 1 ATOM 5586 C CD . GLU A 0 701 . 15.657 23.067 -4.434 1.00 29.88 701 A 1 ATOM 5587 O OE1 . GLU A 0 701 . 14.649 23.753 -4.164 1.00 29.88 701 A 1 ATOM 5588 O OE2 . GLU A 0 701 . 16.504 22.685 -3.590 1.00 29.88 701 A 1 ATOM 5589 N N . VAL A 0 702 . 18.598 23.318 -9.614 1.00 33.60 702 A 1 ATOM 5590 C CA . VAL A 0 702 . 19.723 23.971 -10.301 1.00 33.60 702 A 1 ATOM 5591 C C . VAL A 0 702 . 19.476 25.475 -10.282 1.00 33.60 702 A 1 ATOM 5592 C CB . VAL A 0 702 . 19.914 23.434 -11.737 1.00 33.60 702 A 1 ATOM 5593 O O . VAL A 0 702 . 18.696 25.996 -11.075 1.00 33.60 702 A 1 ATOM 5594 C CG1 . VAL A 0 702 . 21.054 24.158 -12.472 1.00 33.60 702 A 1 ATOM 5595 C CG2 . VAL A 0 702 . 20.258 21.938 -11.725 1.00 33.60 702 A 1 ATOM 5596 N N . SER A 0 703 . 20.141 26.181 -9.369 1.00 30.76 703 A 1 ATOM 5597 C CA . SER A 0 703 . 20.100 27.643 -9.302 1.00 30.76 703 A 1 ATOM 5598 C C . SER A 0 703 . 20.971 28.247 -10.405 1.00 30.76 703 A 1 ATOM 5599 C CB . SER A 0 703 . 20.555 28.121 -7.918 1.00 30.76 703 A 1 ATOM 5600 O O . SER A 0 703 . 22.194 28.325 -10.266 1.00 30.76 703 A 1 ATOM 5601 O OG . SER A 0 703 . 21.817 27.563 -7.602 1.00 30.76 703 A 1 ATOM 5602 N N . SER A 0 704 . 20.352 28.683 -11.501 1.00 32.61 704 A 1 ATOM 5603 C CA . SER A 0 704 . 21.019 29.463 -12.545 1.00 32.61 704 A 1 ATOM 5604 C C . SER A 0 704 . 21.227 30.911 -12.089 1.00 32.61 704 A 1 ATOM 5605 C CB . SER A 0 704 . 20.221 29.388 -13.853 1.00 32.61 704 A 1 ATOM 5606 O O . SER A 0 704 . 20.382 31.774 -12.324 1.00 32.61 704 A 1 ATOM 5607 O OG . SER A 0 704 . 18.897 29.839 -13.657 1.00 32.61 704 A 1 ATOM 5608 N N . ILE A 0 705 . 22.357 31.173 -11.434 1.00 34.57 705 A 1 ATOM 5609 C CA . ILE A 0 705 . 22.879 32.534 -11.268 1.00 34.57 705 A 1 ATOM 5610 C C . ILE A 0 705 . 23.451 32.977 -12.621 1.00 34.57 705 A 1 ATOM 5611 C CB . ILE A 0 705 . 23.903 32.588 -10.110 1.00 34.57 705 A 1 ATOM 5612 O O . ILE A 0 705 . 24.198 32.225 -13.249 1.00 34.57 705 A 1 ATOM 5613 C CG1 . ILE A 0 705 . 23.158 32.329 -8.777 1.00 34.57 705 A 1 ATOM 5614 C CG2 . ILE A 0 705 . 24.653 33.932 -10.074 1.00 34.57 705 A 1 ATOM 5615 C CD1 . ILE A 0 705 . 24.063 32.230 -7.543 1.00 34.57 705 A 1 ATOM 5616 N N . ALA A 0 706 . 23.058 34.166 -13.077 1.00 36.11 706 A 1 ATOM 5617 C CA . ALA A 0 706 . 23.627 34.802 -14.260 1.00 36.11 706 A 1 ATOM 5618 C C . ALA A 0 706 . 24.983 35.440 -13.926 1.00 36.11 706 A 1 ATOM 5619 C CB . ALA A 0 706 . 22.629 35.833 -14.803 1.00 36.11 706 A 1 ATOM 5620 O O . ALA A 0 706 . 25.180 35.929 -12.814 1.00 36.11 706 A 1 ATOM 5621 N N . ASP A 0 707 . 25.888 35.439 -14.900 1.00 40.41 707 A 1 ATOM 5622 C CA . ASP A 0 707 . 27.170 36.139 -14.850 1.00 40.41 707 A 1 ATOM 5623 C C . ASP A 0 707 . 27.452 36.628 -16.279 1.00 40.41 707 A 1 ATOM 5624 C CB . ASP A 0 707 . 28.250 35.189 -14.288 1.00 40.41 707 A 1 ATOM 5625 O O . ASP A 0 707 . 27.740 35.826 -17.174 1.00 40.41 707 A 1 ATOM 5626 C CG . ASP A 0 707 . 29.502 35.892 -13.744 1.00 40.41 707 A 1 ATOM 5627 O OD1 . ASP A 0 707 . 29.389 37.060 -13.311 1.00 40.41 707 A 1 ATOM 5628 O OD2 . ASP A 0 707 . 30.549 35.205 -13.669 1.00 40.41 707 A 1 ATOM 5629 N N . ASP A 0 708 . 27.230 37.920 -16.519 1.00 42.59 708 A 1 ATOM 5630 C CA . ASP A 0 708 . 27.427 38.557 -17.823 1.00 42.59 708 A 1 ATOM 5631 C C . ASP A 0 708 . 28.901 38.959 -17.978 1.00 42.59 708 A 1 ATOM 5632 C CB . ASP A 0 708 . 26.476 39.754 -18.001 1.00 42.59 708 A 1 ATOM 5633 O O . ASP A 0 708 . 29.502 39.540 -17.075 1.00 42.59 708 A 1 ATOM 5634 C CG . ASP A 0 708 . 25.015 39.325 -18.188 1.00 42.59 708 A 1 ATOM 5635 O OD1 . ASP A 0 708 . 24.755 38.540 -19.131 1.00 42.59 708 A 1 ATOM 5636 O OD2 . ASP A 0 708 . 24.160 39.787 -17.398 1.00 42.59 708 A 1 ATOM 5637 N N . GLY A 0 709 . 29.506 38.620 -19.119 1.00 33.30 709 A 1 ATOM 5638 C CA . GLY A 0 709 . 30.931 38.853 -19.371 1.00 33.30 709 A 1 ATOM 5639 C C . GLY A 0 709 . 31.221 40.134 -20.155 1.00 33.30 709 A 1 ATOM 5640 O O . GLY A 0 709 . 30.377 40.609 -20.908 1.00 33.30 709 A 1 ATOM 5641 N N . GLU A 0 710 . 32.460 40.621 -20.057 1.00 40.64 710 A 1 ATOM 5642 C CA . GLU A 0 710 . 33.037 41.622 -20.967 1.00 40.64 710 A 1 ATOM 5643 C C . GLU A 0 710 . 34.539 41.343 -21.222 1.00 40.64 710 A 1 ATOM 5644 C CB . GLU A 0 710 . 32.723 43.056 -20.478 1.00 40.64 710 A 1 ATOM 5645 O O . GLU A 0 710 . 35.120 40.441 -20.609 1.00 40.64 710 A 1 ATOM 5646 C CG . GLU A 0 710 . 31.876 43.794 -21.533 1.00 40.64 710 A 1 ATOM 5647 C CD . GLU A 0 710 . 31.346 45.165 -21.077 1.00 40.64 710 A 1 ATOM 5648 O OE1 . GLU A 0 710 . 30.220 45.520 -21.497 1.00 40.64 710 A 1 ATOM 5649 O OE2 . GLU A 0 710 . 32.084 45.881 -20.362 1.00 40.64 710 A 1 ATOM 5650 N N . GLU A 0 711 . 35.143 42.024 -22.204 1.00 37.73 711 A 1 ATOM 5651 C CA . GLU A 0 711 . 36.303 41.526 -22.973 1.00 37.73 711 A 1 ATOM 5652 C C . GLU A 0 711 . 37.644 42.288 -22.785 1.00 37.73 711 A 1 ATOM 5653 C CB . GLU A 0 711 . 35.937 41.508 -24.478 1.00 37.73 711 A 1 ATOM 5654 O O . GLU A 0 711 . 37.667 43.505 -22.644 1.00 37.73 711 A 1 ATOM 5655 C CG . GLU A 0 711 . 34.855 40.481 -24.862 1.00 37.73 711 A 1 ATOM 5656 C CD . GLU A 0 711 . 34.580 40.411 -26.381 1.00 37.73 711 A 1 ATOM 5657 O OE1 . GLU A 0 711 . 34.449 39.273 -26.899 1.00 37.73 711 A 1 ATOM 5658 O OE2 . GLU A 0 711 . 34.450 41.479 -27.023 1.00 37.73 711 A 1 ATOM 5659 N N . GLU A 0 712 . 38.750 41.536 -22.935 1.00 35.21 712 A 1 ATOM 5660 C CA . GLU A 0 712 . 40.101 41.924 -23.431 1.00 35.21 712 A 1 ATOM 5661 C C . GLU A 0 712 . 40.993 42.981 -22.701 1.00 35.21 712 A 1 ATOM 5662 C CB . GLU A 0 712 . 40.042 42.134 -24.965 1.00 35.21 712 A 1 ATOM 5663 O O . GLU A 0 712 . 40.575 43.717 -21.815 1.00 35.21 712 A 1 ATOM 5664 C CG . GLU A 0 712 . 39.832 40.795 -25.709 1.00 35.21 712 A 1 ATOM 5665 C CD . GLU A 0 712 . 39.968 40.866 -27.244 1.00 35.21 712 A 1 ATOM 5666 O OE1 . GLU A 0 712 . 39.819 39.790 -27.874 1.00 35.21 712 A 1 ATOM 5667 O OE2 . GLU A 0 712 . 40.310 41.942 -27.786 1.00 35.21 712 A 1 ATOM 5668 N N . GLY A 0 713 . 42.294 42.997 -23.072 1.00 36.72 713 A 1 ATOM 5669 C CA . GLY A 0 713 . 43.376 43.867 -22.550 1.00 36.72 713 A 1 ATOM 5670 C C . GLY A 0 713 . 44.194 43.240 -21.400 1.00 36.72 713 A 1 ATOM 5671 O O . GLY A 0 713 . 43.776 43.286 -20.250 1.00 36.72 713 A 1 ATOM 5672 N N . GLU A 0 714 . 45.262 42.462 -21.619 1.00 34.56 714 A 1 ATOM 5673 C CA . GLU A 0 714 . 46.628 42.783 -22.113 1.00 34.56 714 A 1 ATOM 5674 C C . GLU A 0 714 . 47.559 43.569 -21.146 1.00 34.56 714 A 1 ATOM 5675 C CB . GLU A 0 714 . 46.743 43.273 -23.576 1.00 34.56 714 A 1 ATOM 5676 O O . GLU A 0 714 . 47.174 44.559 -20.539 1.00 34.56 714 A 1 ATOM 5677 C CG . GLU A 0 714 . 46.348 42.203 -24.613 1.00 34.56 714 A 1 ATOM 5678 C CD . GLU A 0 714 . 46.999 42.415 -25.998 1.00 34.56 714 A 1 ATOM 5679 O OE1 . GLU A 0 714 . 47.443 41.398 -26.587 1.00 34.56 714 A 1 ATOM 5680 O OE2 . GLU A 0 714 . 47.046 43.573 -26.472 1.00 34.56 714 A 1 ATOM 5681 N N . ASP A 0 715 . 48.813 43.085 -21.075 1.00 36.16 715 A 1 ATOM 5682 C CA . ASP A 0 715 . 50.068 43.662 -20.541 1.00 36.16 715 A 1 ATOM 5683 C C . ASP A 0 715 . 50.233 44.129 -19.070 1.00 36.16 715 A 1 ATOM 5684 C CB . ASP A 0 715 . 50.595 44.728 -21.524 1.00 36.16 715 A 1 ATOM 5685 O O . ASP A 0 715 . 49.515 44.984 -18.562 1.00 36.16 715 A 1 ATOM 5686 C CG . ASP A 0 715 . 51.211 44.136 -22.800 1.00 36.16 715 A 1 ATOM 5687 O OD1 . ASP A 0 715 . 51.333 42.889 -22.874 1.00 36.16 715 A 1 ATOM 5688 O OD2 . ASP A 0 715 . 51.680 44.942 -23.634 1.00 36.16 715 A 1 ATOM 5689 N N . GLY A 0 716 . 51.361 43.723 -18.435 1.00 31.98 716 A 1 ATOM 5690 C CA . GLY A 0 716 . 52.078 44.725 -17.616 1.00 31.98 716 A 1 ATOM 5691 C C . GLY A 0 716 . 53.170 44.398 -16.574 1.00 31.98 716 A 1 ATOM 5692 O O . GLY A 0 716 . 53.892 45.327 -16.234 1.00 31.98 716 A 1 ATOM 5693 N N . GLY A 0 717 . 53.371 43.176 -16.055 1.00 29.67 717 A 1 ATOM 5694 C CA . GLY A 0 717 . 54.393 42.909 -15.000 1.00 29.67 717 A 1 ATOM 5695 C C . GLY A 0 717 . 54.111 43.561 -13.619 1.00 29.67 717 A 1 ATOM 5696 O O . GLY A 0 717 . 53.088 44.204 -13.436 1.00 29.67 717 A 1 ATOM 5697 N N . GLY A 0 718 . 54.935 43.422 -12.567 1.00 30.13 718 A 1 ATOM 5698 C CA . GLY A 0 718 . 56.167 42.640 -12.347 1.00 30.13 718 A 1 ATOM 5699 C C . GLY A 0 718 . 56.826 42.991 -10.986 1.00 30.13 718 A 1 ATOM 5700 O O . GLY A 0 718 . 56.460 43.996 -10.387 1.00 30.13 718 A 1 ATOM 5701 N N . THR A 0 719 . 57.846 42.235 -10.535 1.00 32.64 719 A 1 ATOM 5702 C CA . THR A 0 719 . 58.633 42.443 -9.273 1.00 32.64 719 A 1 ATOM 5703 C C . THR A 0 719 . 57.877 42.048 -7.978 1.00 32.64 719 A 1 ATOM 5704 C CB . THR A 0 719 . 59.173 43.892 -9.161 1.00 32.64 719 A 1 ATOM 5705 O O . THR A 0 719 . 56.988 42.765 -7.547 1.00 32.64 719 A 1 ATOM 5706 C CG2 . THR A 0 719 . 60.449 44.013 -8.334 1.00 32.64 719 A 1 ATOM 5707 O OG1 . THR A 0 719 . 59.477 44.430 -10.429 1.00 32.64 719 A 1 ATOM 5708 N N . THR A 0 720 . 58.008 40.857 -7.367 1.00 31.20 720 A 1 ATOM 5709 C CA . THR A 0 720 . 59.145 40.172 -6.686 1.00 31.20 720 A 1 ATOM 5710 C C . THR A 0 720 . 59.691 40.833 -5.407 1.00 31.20 720 A 1 ATOM 5711 C CB . THR A 0 720 . 60.346 39.761 -7.565 1.00 31.20 720 A 1 ATOM 5712 O O . THR A 0 720 . 60.409 41.818 -5.522 1.00 31.20 720 A 1 ATOM 5713 C CG2 . THR A 0 720 . 59.969 38.969 -8.814 1.00 31.20 720 A 1 ATOM 5714 O OG1 . THR A 0 720 . 61.133 40.857 -7.953 1.00 31.20 720 A 1 ATOM 5715 N N . THR A 0 721 . 59.498 40.195 -4.237 1.00 36.91 721 A 1 ATOM 5716 C CA . THR A 0 721 . 60.580 39.691 -3.340 1.00 36.91 721 A 1 ATOM 5717 C C . THR A 0 721 . 60.019 38.868 -2.164 1.00 36.91 721 A 1 ATOM 5718 C CB . THR A 0 721 . 61.483 40.770 -2.694 1.00 36.91 721 A 1 ATOM 5719 O O . THR A 0 721 . 59.101 39.329 -1.500 1.00 36.91 721 A 1 ATOM 5720 C CG2 . THR A 0 721 . 62.771 41.026 -3.481 1.00 36.91 721 A 1 ATOM 5721 O OG1 . THR A 0 721 . 60.817 41.987 -2.476 1.00 36.91 721 A 1 ATOM 5722 N N . ASN A 0 722 . 60.602 37.678 -1.945 1.00 34.59 722 A 1 ATOM 5723 C CA . ASN A 0 722 . 61.160 37.103 -0.698 1.00 34.59 722 A 1 ATOM 5724 C C . ASN A 0 722 . 60.440 37.369 0.655 1.00 34.59 722 A 1 ATOM 5725 C CB . ASN A 0 722 . 62.639 37.556 -0.654 1.00 34.59 722 A 1 ATOM 5726 O O . ASN A 0 722 . 60.119 38.505 0.971 1.00 34.59 722 A 1 ATOM 5727 C CG . ASN A 0 722 . 63.485 37.122 -1.848 1.00 34.59 722 A 1 ATOM 5728 N ND2 . ASN A 0 722 . 64.761 36.920 -1.656 1.00 34.59 722 A 1 ATOM 5729 O OD1 . ASN A 0 722 . 63.025 36.975 -2.972 1.00 34.59 722 A 1 ATOM 5730 N N . GLU A 0 723 . 60.274 36.414 1.584 1.00 37.45 723 A 1 ATOM 5731 C CA . GLU A 0 723 . 60.851 35.059 1.791 1.00 37.45 723 A 1 ATOM 5732 C C . GLU A 0 723 . 60.077 34.371 2.971 1.00 37.45 723 A 1 ATOM 5733 C CB . GLU A 0 723 . 62.340 35.260 2.142 1.00 37.45 723 A 1 ATOM 5734 O O . GLU A 0 723 . 59.291 35.056 3.616 1.00 37.45 723 A 1 ATOM 5735 C CG . GLU A 0 723 . 63.290 34.532 1.179 1.00 37.45 723 A 1 ATOM 5736 C CD . GLU A 0 723 . 64.753 34.888 1.486 1.00 37.45 723 A 1 ATOM 5737 O OE1 . GLU A 0 723 . 65.286 35.782 0.790 1.00 37.45 723 A 1 ATOM 5738 O OE2 . GLU A 0 723 . 65.325 34.268 2.412 1.00 37.45 723 A 1 ATOM 5739 N N . GLN A 0 724 . 60.165 33.085 3.370 1.00 37.94 724 A 1 ATOM 5740 C CA . GLN A 0 724 . 61.014 31.908 3.066 1.00 37.94 724 A 1 ATOM 5741 C C . GLN A 0 724 . 60.161 30.601 2.958 1.00 37.94 724 A 1 ATOM 5742 C CB . GLN A 0 724 . 62.026 31.687 4.230 1.00 37.94 724 A 1 ATOM 5743 O O . GLN A 0 724 . 58.941 30.662 3.008 1.00 37.94 724 A 1 ATOM 5744 C CG . GLN A 0 724 . 63.099 32.758 4.399 1.00 37.94 724 A 1 ATOM 5745 C CD . GLN A 0 724 . 64.355 32.314 5.142 1.00 37.94 724 A 1 ATOM 5746 N NE2 . GLN A 0 724 . 65.485 32.897 4.818 1.00 37.94 724 A 1 ATOM 5747 O OE1 . GLN A 0 724 . 64.364 31.427 5.981 1.00 37.94 724 A 1 ATOM 5748 N N . LYS A 0 725 . 60.842 29.442 2.820 1.00 34.24 725 A 1 ATOM 5749 C CA . LYS A 0 725 . 60.626 28.097 3.442 1.00 34.24 725 A 1 ATOM 5750 C C . LYS A 0 725 . 59.194 27.599 3.785 1.00 34.24 725 A 1 ATOM 5751 C CB . LYS A 0 725 . 61.483 28.049 4.720 1.00 34.24 725 A 1 ATOM 5752 O O . LYS A 0 725 . 58.422 28.299 4.417 1.00 34.24 725 A 1 ATOM 5753 C CG . LYS A 0 725 . 62.988 27.901 4.445 1.00 34.24 725 A 1 ATOM 5754 C CD . LYS A 0 725 . 63.748 28.035 5.771 1.00 34.24 725 A 1 ATOM 5755 C CE . LYS A 0 725 . 65.245 27.742 5.633 1.00 34.24 725 A 1 ATOM 5756 N NZ . LYS A 0 725 . 65.522 26.315 5.918 1.00 34.24 725 A 1 ATOM 5757 N N . GLU A 0 726 . 58.833 26.330 3.555 1.00 33.39 726 A 1 ATOM 5758 C CA . GLU A 0 726 . 59.613 25.156 3.104 1.00 33.39 726 A 1 ATOM 5759 C C . GLU A 0 726 . 58.729 24.131 2.359 1.00 33.39 726 A 1 ATOM 5760 C CB . GLU A 0 726 . 60.310 24.500 4.316 1.00 33.39 726 A 1 ATOM 5761 O O . GLU A 0 726 . 57.513 24.294 2.300 1.00 33.39 726 A 1 ATOM 5762 C CG . GLU A 0 726 . 61.703 23.948 3.967 1.00 33.39 726 A 1 ATOM 5763 C CD . GLU A 0 726 . 62.692 24.083 5.134 1.00 33.39 726 A 1 ATOM 5764 O OE1 . GLU A 0 726 . 63.794 24.630 4.888 1.00 33.39 726 A 1 ATOM 5765 O OE2 . GLU A 0 726 . 62.363 23.711 6.275 1.00 33.39 726 A 1 ATOM 5766 N N . ASN A 0 727 . 59.327 23.108 1.729 1.00 29.85 727 A 1 ATOM 5767 C CA . ASN A 0 727 . 58.663 22.339 0.669 1.00 29.85 727 A 1 ATOM 5768 C C . ASN A 0 727 . 58.942 20.821 0.710 1.00 29.85 727 A 1 ATOM 5769 C CB . ASN A 0 727 . 59.109 22.947 -0.689 1.00 29.85 727 A 1 ATOM 5770 O O . ASN A 0 727 . 60.094 20.404 0.783 1.00 29.85 727 A 1 ATOM 5771 C CG . ASN A 0 727 . 57.973 23.294 -1.634 1.00 29.85 727 A 1 ATOM 5772 N ND2 . ASN A 0 727 . 58.230 24.128 -2.617 1.00 29.85 727 A 1 ATOM 5773 O OD1 . ASN A 0 727 . 56.858 22.817 -1.533 1.00 29.85 727 A 1 ATOM 5774 N N . SER A 0 728 . 57.893 20.033 0.440 1.00 28.56 728 A 1 ATOM 5775 C CA . SER A 0 728 . 57.905 18.683 -0.166 1.00 28.56 728 A 1 ATOM 5776 C C . SER A 0 728 . 58.382 17.429 0.608 1.00 28.56 728 A 1 ATOM 5777 C CB . SER A 0 728 . 58.591 18.741 -1.540 1.00 28.56 728 A 1 ATOM 5778 O O . SER A 0 728 . 59.385 17.423 1.305 1.00 28.56 728 A 1 ATOM 5779 O OG . SER A 0 728 . 59.999 18.780 -1.423 1.00 28.56 728 A 1 ATOM 5780 N N . CYS A 0 729 . 57.697 16.321 0.280 1.00 26.32 729 A 1 ATOM 5781 C CA . CYS A 0 729 . 58.191 14.938 0.159 1.00 26.32 729 A 1 ATOM 5782 C C . CYS A 0 729 . 58.694 14.127 1.382 1.00 26.32 729 A 1 ATOM 5783 C CB . CYS A 0 729 . 59.211 14.883 -0.992 1.00 26.32 729 A 1 ATOM 5784 O O . CYS A 0 729 . 59.850 14.223 1.771 1.00 26.32 729 A 1 ATOM 5785 S SG . CYS A 0 729 . 58.357 14.860 -2.597 1.00 26.32 729 A 1 ATOM 5786 N N . LYS A 0 730 . 57.898 13.077 1.663 1.00 28.23 730 A 1 ATOM 5787 C CA . LYS A 0 730 . 58.298 11.647 1.699 1.00 28.23 730 A 1 ATOM 5788 C C . LYS A 0 730 . 58.867 10.998 2.977 1.00 28.23 730 A 1 ATOM 5789 C CB . LYS A 0 730 . 59.215 11.311 0.506 1.00 28.23 730 A 1 ATOM 5790 O O . LYS A 0 730 . 59.617 11.573 3.746 1.00 28.23 730 A 1 ATOM 5791 C CG . LYS A 0 730 . 58.475 11.196 -0.829 1.00 28.23 730 A 1 ATOM 5792 C CD . LYS A 0 730 . 59.484 10.748 -1.886 1.00 28.23 730 A 1 ATOM 5793 C CE . LYS A 0 730 . 58.808 10.575 -3.242 1.00 28.23 730 A 1 ATOM 5794 N NZ . LYS A 0 730 . 59.749 9.923 -4.178 1.00 28.23 730 A 1 ATOM 5795 N N . ASP A 0 731 . 58.523 9.709 3.052 1.00 25.23 731 A 1 ATOM 5796 C CA . ASP A 0 731 . 59.263 8.558 3.579 1.00 25.23 731 A 1 ATOM 5797 C C . ASP A 0 731 . 59.705 8.509 5.059 1.00 25.23 731 A 1 ATOM 5798 C CB . ASP A 0 731 . 60.368 8.137 2.581 1.00 25.23 731 A 1 ATOM 5799 O O . ASP A 0 731 . 60.869 8.700 5.393 1.00 25.23 731 A 1 ATOM 5800 C CG . ASP A 0 731 . 59.839 7.870 1.156 1.00 25.23 731 A 1 ATOM 5801 O OD1 . ASP A 0 731 . 58.604 7.720 0.994 1.00 25.23 731 A 1 ATOM 5802 O OD2 . ASP A 0 731 . 60.642 7.924 0.195 1.00 25.23 731 A 1 ATOM 5803 N N . THR A 0 732 . 58.816 7.902 5.861 1.00 27.84 732 A 1 ATOM 5804 C CA . THR A 0 732 . 59.127 6.881 6.895 1.00 27.84 732 A 1 ATOM 5805 C C . THR A 0 732 . 59.798 7.296 8.219 1.00 27.84 732 A 1 ATOM 5806 C CB . THR A 0 732 . 59.901 5.685 6.292 1.00 27.84 732 A 1 ATOM 5807 O O . THR A 0 732 . 60.467 8.313 8.314 1.00 27.84 732 A 1 ATOM 5808 C CG2 . THR A 0 732 . 59.222 5.036 5.086 1.00 27.84 732 A 1 ATOM 5809 O OG1 . THR A 0 732 . 61.207 6.042 5.910 1.00 27.84 732 A 1 ATOM 5810 N N . LEU A 0 733 . 59.669 6.390 9.210 1.00 27.57 733 A 1 ATOM 5811 C CA . LEU A 0 733 . 60.391 6.333 10.497 1.00 27.57 733 A 1 ATOM 5812 C C . LEU A 0 733 . 60.028 7.430 11.537 1.00 27.57 733 A 1 ATOM 5813 C CB . LEU A 0 733 . 61.916 6.253 10.211 1.00 27.57 733 A 1 ATOM 5814 O O . LEU A 0 733 . 59.685 8.546 11.179 1.00 27.57 733 A 1 ATOM 5815 C CG . LEU A 0 733 . 62.386 5.079 9.325 1.00 27.57 733 A 1 ATOM 5816 C CD1 . LEU A 0 733 . 63.875 5.221 9.009 1.00 27.57 733 A 1 ATOM 5817 C CD2 . LEU A 0 733 . 62.175 3.709 9.977 1.00 27.57 733 A 1 ATOM 5818 N N . SER A 0 734 . 60.090 7.207 12.860 1.00 27.66 734 A 1 ATOM 5819 C CA . SER A 0 734 . 60.095 5.960 13.662 1.00 27.66 734 A 1 ATOM 5820 C C . SER A 0 734 . 60.100 6.278 15.174 1.00 27.66 734 A 1 ATOM 5821 C CB . SER A 0 734 . 61.374 5.138 13.425 1.00 27.66 734 A 1 ATOM 5822 O O . SER A 0 734 . 60.875 7.151 15.556 1.00 27.66 734 A 1 ATOM 5823 O OG . SER A 0 734 . 62.539 5.891 13.698 1.00 27.66 734 A 1 ATOM 5824 N N . LEU A 0 735 . 59.434 5.458 16.016 1.00 28.94 735 A 1 ATOM 5825 C CA . LEU A 0 735 . 59.722 5.284 17.470 1.00 28.94 735 A 1 ATOM 5826 C C . LEU A 0 735 . 59.422 6.551 18.351 1.00 28.94 735 A 1 ATOM 5827 C CB . LEU A 0 735 . 61.177 4.733 17.555 1.00 28.94 735 A 1 ATOM 5828 O O . LEU A 0 735 . 59.244 7.634 17.813 1.00 28.94 735 A 1 ATOM 5829 C CG . LEU A 0 735 . 61.471 3.429 16.778 1.00 28.94 735 A 1 ATOM 5830 C CD1 . LEU A 0 735 . 62.967 3.313 16.484 1.00 28.94 735 A 1 ATOM 5831 C CD2 . LEU A 0 735 . 61.040 2.173 17.531 1.00 28.94 735 A 1 ATOM 5832 N N . GLN A 0 736 . 59.290 6.548 19.693 1.00 30.28 736 A 1 ATOM 5833 C CA . GLN A 0 736 . 59.229 5.499 20.733 1.00 30.28 736 A 1 ATOM 5834 C C . GLN A 0 736 . 58.693 6.059 22.082 1.00 30.28 736 A 1 ATOM 5835 C CB . GLN A 0 736 . 60.651 4.986 21.037 1.00 30.28 736 A 1 ATOM 5836 O O . GLN A 0 736 . 58.830 7.254 22.321 1.00 30.28 736 A 1 ATOM 5837 C CG . GLN A 0 736 . 60.724 3.452 20.991 1.00 30.28 736 A 1 ATOM 5838 C CD . GLN A 0 736 . 62.149 2.910 21.079 1.00 30.28 736 A 1 ATOM 5839 N NE2 . GLN A 0 736 . 62.318 1.608 21.139 1.00 30.28 736 A 1 ATOM 5840 O OE1 . GLN A 0 736 . 63.138 3.621 21.074 1.00 30.28 736 A 1 ATOM 5841 N N . ASN A 0 737 . 58.307 5.158 23.008 1.00 31.08 737 A 1 ATOM 5842 C CA . ASN A 0 737 . 58.254 5.326 24.485 1.00 31.08 737 A 1 ATOM 5843 C C . ASN A 0 737 . 57.207 6.304 25.081 1.00 31.08 737 A 1 ATOM 5844 C CB . ASN A 0 737 . 59.672 5.695 24.985 1.00 31.08 737 A 1 ATOM 5845 O O . ASN A 0 737 . 56.824 7.265 24.432 1.00 31.08 737 A 1 ATOM 5846 C CG . ASN A 0 737 . 60.774 4.731 24.580 1.00 31.08 737 A 1 ATOM 5847 N ND2 . ASN A 0 737 . 61.992 5.208 24.478 1.00 31.08 737 A 1 ATOM 5848 O OD1 . ASN A 0 737 . 60.574 3.552 24.340 1.00 31.08 737 A 1 ATOM 5849 N N . ASN A 0 738 . 56.780 6.230 26.354 1.00 30.30 738 A 1 ATOM 5850 C CA . ASN A 0 738 . 56.536 5.159 27.358 1.00 30.30 738 A 1 ATOM 5851 C C . ASN A 0 738 . 55.666 5.821 28.469 1.00 30.30 738 A 1 ATOM 5852 C CB . ASN A 0 738 . 57.842 4.596 27.967 1.00 30.30 738 A 1 ATOM 5853 O O . ASN A 0 738 . 55.754 7.033 28.645 1.00 30.30 738 A 1 ATOM 5854 C CG . ASN A 0 738 . 58.407 3.398 27.223 1.00 30.30 738 A 1 ATOM 5855 N ND2 . ASN A 0 738 . 59.695 3.168 27.306 1.00 30.30 738 A 1 ATOM 5856 O OD1 . ASN A 0 738 . 57.713 2.661 26.548 1.00 30.30 738 A 1 ATOM 5857 N N . LEU A 0 739 . 54.801 5.127 29.221 1.00 36.70 739 A 1 ATOM 5858 C CA . LEU A 0 739 . 55.142 4.477 30.500 1.00 36.70 739 A 1 ATOM 5859 C C . LEU A 0 739 . 53.902 3.744 31.081 1.00 36.70 739 A 1 ATOM 5860 C CB . LEU A 0 739 . 55.571 5.577 31.515 1.00 36.70 739 A 1 ATOM 5861 O O . LEU A 0 739 . 52.871 4.380 31.254 1.00 36.70 739 A 1 ATOM 5862 C CG . LEU A 0 739 . 57.070 5.931 31.546 1.00 36.70 739 A 1 ATOM 5863 C CD1 . LEU A 0 739 . 57.302 7.223 32.331 1.00 36.70 739 A 1 ATOM 5864 C CD2 . LEU A 0 739 . 57.898 4.823 32.203 1.00 36.70 739 A 1 ATOM 5865 N N . SER A 0 740 . 54.062 2.440 31.374 1.00 33.55 740 A 1 ATOM 5866 C CA . SER A 0 740 . 53.756 1.721 32.644 1.00 33.55 740 A 1 ATOM 5867 C C . SER A 0 740 . 52.374 1.875 33.338 1.00 33.55 740 A 1 ATOM 5868 C CB . SER A 0 740 . 54.903 2.054 33.603 1.00 33.55 740 A 1 ATOM 5869 O O . SER A 0 740 . 51.893 2.986 33.501 1.00 33.55 740 A 1 ATOM 5870 O OG . SER A 0 740 . 54.799 3.378 34.084 1.00 33.55 740 A 1 ATOM 5871 N N . GLU A 0 741 . 51.715 0.833 33.873 1.00 37.08 741 A 1 ATOM 5872 C CA . GLU A 0 741 . 52.224 -0.383 34.554 1.00 37.08 741 A 1 ATOM 5873 C C . GLU A 0 741 . 51.289 -1.629 34.452 1.00 37.08 741 A 1 ATOM 5874 C CB . GLU A 0 741 . 52.348 -0.052 36.066 1.00 37.08 741 A 1 ATOM 5875 O O . GLU A 0 741 . 50.077 -1.477 34.531 1.00 37.08 741 A 1 ATOM 5876 C CG . GLU A 0 741 . 53.703 0.533 36.480 1.00 37.08 741 A 1 ATOM 5877 C CD . GLU A 0 741 . 53.960 0.426 37.989 1.00 37.08 741 A 1 ATOM 5878 O OE1 . GLU A 0 741 . 54.891 -0.329 38.361 1.00 37.08 741 A 1 ATOM 5879 O OE2 . GLU A 0 741 . 53.225 1.074 38.763 1.00 37.08 741 A 1 ATOM 5880 N N . ASN A 0 742 . 51.900 -2.832 34.404 1.00 37.86 742 A 1 ATOM 5881 C CA . ASN A 0 742 . 51.554 -4.110 35.094 1.00 37.86 742 A 1 ATOM 5882 C C . ASN A 0 742 . 50.168 -4.808 34.837 1.00 37.86 742 A 1 ATOM 5883 C CB . ASN A 0 742 . 51.877 -3.876 36.595 1.00 37.86 742 A 1 ATOM 5884 O O . ASN A 0 742 . 49.124 -4.172 34.864 1.00 37.86 742 A 1 ATOM 5885 C CG . ASN A 0 742 . 53.274 -3.309 36.867 1.00 37.86 742 A 1 ATOM 5886 N ND2 . ASN A 0 742 . 53.491 -2.780 38.049 1.00 37.86 742 A 1 ATOM 5887 O OD1 . ASN A 0 742 . 54.140 -3.249 36.003 1.00 37.86 742 A 1 ATOM 5888 N N . ASP A 0 743 . 50.038 -6.143 34.670 1.00 36.16 743 A 1 ATOM 5889 C CA . ASP A 0 743 . 51.048 -7.225 34.610 1.00 36.16 743 A 1 ATOM 5890 C C . ASP A 0 743 . 50.535 -8.593 34.049 1.00 36.16 743 A 1 ATOM 5891 C CB . ASP A 0 743 . 51.580 -7.505 36.033 1.00 36.16 743 A 1 ATOM 5892 O O . ASP A 0 743 . 49.333 -8.837 33.989 1.00 36.16 743 A 1 ATOM 5893 C CG . ASP A 0 743 . 53.103 -7.642 36.069 1.00 36.16 743 A 1 ATOM 5894 O OD1 . ASP A 0 743 . 53.669 -8.038 35.020 1.00 36.16 743 A 1 ATOM 5895 O OD2 . ASP A 0 743 . 53.674 -7.415 37.155 1.00 36.16 743 A 1 ATOM 5896 N N . ILE A 0 744 . 51.478 -9.520 33.779 1.00 41.20 744 A 1 ATOM 5897 C CA . ILE A 0 744 . 51.367 -11.012 33.807 1.00 41.20 744 A 1 ATOM 5898 C C . ILE A 0 744 . 50.462 -11.756 32.769 1.00 41.20 744 A 1 ATOM 5899 C CB . ILE A 0 744 . 51.143 -11.459 35.288 1.00 41.20 744 A 1 ATOM 5900 O O . ILE A 0 744 . 49.266 -11.913 32.962 1.00 41.20 744 A 1 ATOM 5901 C CG1 . ILE A 0 744 . 52.423 -11.190 36.120 1.00 41.20 744 A 1 ATOM 5902 C CG2 . ILE A 0 744 . 50.778 -12.941 35.521 1.00 41.20 744 A 1 ATOM 5903 C CD1 . ILE A 0 744 . 52.205 -11.142 37.638 1.00 41.20 744 A 1 ATOM 5904 N N . ASN A 0 745 . 51.129 -12.384 31.771 1.00 35.06 745 A 1 ATOM 5905 C CA . ASN A 0 745 . 51.052 -13.809 31.312 1.00 35.06 745 A 1 ATOM 5906 C C . ASN A 0 745 . 49.697 -14.471 30.910 1.00 35.06 745 A 1 ATOM 5907 C CB . ASN A 0 745 . 51.778 -14.630 32.398 1.00 35.06 745 A 1 ATOM 5908 O O . ASN A 0 745 . 48.664 -14.205 31.497 1.00 35.06 745 A 1 ATOM 5909 C CG . ASN A 0 745 . 53.223 -14.207 32.593 1.00 35.06 745 A 1 ATOM 5910 N ND2 . ASN A 0 745 . 53.795 -14.426 33.751 1.00 35.06 745 A 1 ATOM 5911 O OD1 . ASN A 0 745 . 53.864 -13.700 31.686 1.00 35.06 745 A 1 ATOM 5912 N N . HIS A 0 746 . 49.585 -15.463 30.004 1.00 36.52 746 A 1 ATOM 5913 C CA . HIS A 0 746 . 50.473 -16.300 29.148 1.00 36.52 746 A 1 ATOM 5914 C C . HIS A 0 746 . 49.530 -17.112 28.190 1.00 36.52 746 A 1 ATOM 5915 C CB . HIS A 0 746 . 51.208 -17.324 30.054 1.00 36.52 746 A 1 ATOM 5916 O O . HIS A 0 746 . 48.370 -17.290 28.548 1.00 36.52 746 A 1 ATOM 5917 C CG . HIS A 0 746 . 52.722 -17.259 30.119 1.00 36.52 746 A 1 ATOM 5918 C CD2 . HIS A 0 746 . 53.552 -18.346 30.213 1.00 36.52 746 A 1 ATOM 5919 N ND1 . HIS A 0 746 . 53.538 -16.145 30.146 1.00 36.52 746 A 1 ATOM 5920 C CE1 . HIS A 0 746 . 54.810 -16.555 30.269 1.00 36.52 746 A 1 ATOM 5921 N NE2 . HIS A 0 746 . 54.872 -17.893 30.308 1.00 36.52 746 A 1 ATOM 5922 N N . THR A 0 747 . 49.863 -17.729 27.040 1.00 36.72 747 A 1 ATOM 5923 C CA . THR A 0 747 . 50.994 -17.700 26.074 1.00 36.72 747 A 1 ATOM 5924 C C . THR A 0 747 . 50.628 -18.538 24.829 1.00 36.72 747 A 1 ATOM 5925 C CB . THR A 0 747 . 52.282 -18.400 26.568 1.00 36.72 747 A 1 ATOM 5926 O O . THR A 0 747 . 50.053 -19.603 25.013 1.00 36.72 747 A 1 ATOM 5927 C CG2 . THR A 0 747 . 53.380 -17.400 26.904 1.00 36.72 747 A 1 ATOM 5928 O OG1 . THR A 0 747 . 52.041 -19.285 27.632 1.00 36.72 747 A 1 ATOM 5929 N N . SER A 0 748 . 51.128 -18.129 23.647 1.00 34.68 748 A 1 ATOM 5930 C CA . SER A 0 748 . 51.637 -18.980 22.533 1.00 34.68 748 A 1 ATOM 5931 C C . SER A 0 748 . 50.667 -19.943 21.775 1.00 34.68 748 A 1 ATOM 5932 C CB . SER A 0 748 . 52.934 -19.646 23.026 1.00 34.68 748 A 1 ATOM 5933 O O . SER A 0 748 . 49.648 -20.363 22.301 1.00 34.68 748 A 1 ATOM 5934 O OG . SER A 0 748 . 52.713 -20.848 23.729 1.00 34.68 748 A 1 ATOM 5935 N N . ASN A 0 749 . 50.886 -20.331 20.502 1.00 36.65 749 A 1 ATOM 5936 C CA . ASN A 0 749 . 52.027 -20.106 19.596 1.00 36.65 749 A 1 ATOM 5937 C C . ASN A 0 749 . 51.657 -20.283 18.092 1.00 36.65 749 A 1 ATOM 5938 C CB . ASN A 0 749 . 53.109 -21.165 19.947 1.00 36.65 749 A 1 ATOM 5939 O O . ASN A 0 749 . 51.010 -21.270 17.767 1.00 36.65 749 A 1 ATOM 5940 C CG . ASN A 0 749 . 54.516 -20.626 20.108 1.00 36.65 749 A 1 ATOM 5941 N ND2 . ASN A 0 749 . 55.467 -21.489 20.362 1.00 36.65 749 A 1 ATOM 5942 O OD1 . ASN A 0 749 . 54.780 -19.435 20.079 1.00 36.65 749 A 1 ATOM 5943 N N . GLN A 0 750 . 52.227 -19.432 17.216 1.00 38.18 750 A 1 ATOM 5944 C CA . GLN A 0 750 . 52.819 -19.756 15.886 1.00 38.18 750 A 1 ATOM 5945 C C . GLN A 0 750 . 51.969 -20.301 14.699 1.00 38.18 750 A 1 ATOM 5946 C CB . GLN A 0 750 . 54.020 -20.695 16.148 1.00 38.18 750 A 1 ATOM 5947 O O . GLN A 0 750 . 51.024 -21.051 14.889 1.00 38.18 750 A 1 ATOM 5948 C CG . GLN A 0 750 . 55.205 -19.933 16.766 1.00 38.18 750 A 1 ATOM 5949 C CD . GLN A 0 750 . 56.339 -20.831 17.244 1.00 38.18 750 A 1 ATOM 5950 N NE2 . GLN A 0 750 . 57.370 -20.258 17.826 1.00 38.18 750 A 1 ATOM 5951 O OE1 . GLN A 0 750 . 56.342 -22.045 17.137 1.00 38.18 750 A 1 ATOM 5952 N N . ASP A 0 751 . 52.342 -20.079 13.423 1.00 34.05 751 A 1 ATOM 5953 C CA . ASP A 0 751 . 53.059 -18.955 12.759 1.00 34.05 751 A 1 ATOM 5954 C C . ASP A 0 751 . 53.040 -19.122 11.214 1.00 34.05 751 A 1 ATOM 5955 C CB . ASP A 0 751 . 54.559 -18.873 13.141 1.00 34.05 751 A 1 ATOM 5956 O O . ASP A 0 751 . 52.970 -20.256 10.752 1.00 34.05 751 A 1 ATOM 5957 C CG . ASP A 0 751 . 55.106 -17.449 13.278 1.00 34.05 751 A 1 ATOM 5958 O OD1 . ASP A 0 751 . 54.368 -16.495 12.965 1.00 34.05 751 A 1 ATOM 5959 O OD2 . ASP A 0 751 . 56.309 -17.328 13.625 1.00 34.05 751 A 1 ATOM 5960 N N . ARG A 0 752 . 53.269 -18.025 10.462 1.00 35.47 752 A 1 ATOM 5961 C CA . ARG A 0 752 . 53.690 -17.936 9.025 1.00 35.47 752 A 1 ATOM 5962 C C . ARG A 0 752 . 52.754 -18.543 7.954 1.00 35.47 752 A 1 ATOM 5963 C CB . ARG A 0 752 . 55.120 -18.484 8.872 1.00 35.47 752 A 1 ATOM 5964 O O . ARG A 0 752 . 52.328 -19.681 8.063 1.00 35.47 752 A 1 ATOM 5965 C CG . ARG A 0 752 . 56.138 -17.649 9.664 1.00 35.47 752 A 1 ATOM 5966 C CD . ARG A 0 752 . 57.355 -18.468 10.109 1.00 35.47 752 A 1 ATOM 5967 N NE . ARG A 0 752 . 57.800 -17.980 11.419 1.00 35.47 752 A 1 ATOM 5968 N NH1 . ARG A 0 752 . 60.081 -18.174 11.288 1.00 35.47 752 A 1 ATOM 5969 N NH2 . ARG A 0 752 . 59.068 -17.341 13.126 1.00 35.47 752 A 1 ATOM 5970 C CZ . ARG A 0 752 . 58.996 -17.839 11.928 1.00 35.47 752 A 1 ATOM 5971 N N . SER A 0 753 . 52.328 -17.867 6.879 1.00 35.06 753 A 1 ATOM 5972 C CA . SER A 0 753 . 52.892 -16.819 5.991 1.00 35.06 753 A 1 ATOM 5973 C C . SER A 0 753 . 53.929 -17.294 4.956 1.00 35.06 753 A 1 ATOM 5974 C CB . SER A 0 753 . 53.289 -15.491 6.661 1.00 35.06 753 A 1 ATOM 5975 O O . SER A 0 753 . 54.981 -17.824 5.303 1.00 35.06 753 A 1 ATOM 5976 O OG . SER A 0 753 . 54.624 -15.465 7.137 1.00 35.06 753 A 1 ATOM 5977 N N . MET A 0 754 . 53.644 -17.064 3.667 1.00 38.43 754 A 1 ATOM 5978 C CA . MET A 0 754 . 54.205 -15.943 2.889 1.00 38.43 754 A 1 ATOM 5979 C C . MET A 0 754 . 53.441 -15.749 1.562 1.00 38.43 754 A 1 ATOM 5980 C CB . MET A 0 754 . 55.718 -16.095 2.637 1.00 38.43 754 A 1 ATOM 5981 O O . MET A 0 754 . 52.726 -16.639 1.106 1.00 38.43 754 A 1 ATOM 5982 C CG . MET A 0 754 . 56.517 -15.390 3.746 1.00 38.43 754 A 1 ATOM 5983 S SD . MET A 0 754 . 58.300 -15.224 3.457 1.00 38.43 754 A 1 ATOM 5984 C CE . MET A 0 754 . 58.281 -13.877 2.242 1.00 38.43 754 A 1 ATOM 5985 N N . ASP A 0 755 . 53.558 -14.549 1.002 1.00 36.67 755 A 1 ATOM 5986 C CA . ASP A 0 755 . 52.739 -13.983 -0.077 1.00 36.67 755 A 1 ATOM 5987 C C . ASP A 0 755 . 53.214 -14.351 -1.499 1.00 36.67 755 A 1 ATOM 5988 C CB . ASP A 0 755 . 52.781 -12.445 0.065 1.00 36.67 755 A 1 ATOM 5989 O O . ASP A 0 755 . 54.366 -14.745 -1.687 1.00 36.67 755 A 1 ATOM 5990 C CG . ASP A 0 755 . 52.691 -11.964 1.520 1.00 36.67 755 A 1 ATOM 5991 O OD1 . ASP A 0 755 . 51.585 -11.560 1.932 1.00 36.67 755 A 1 ATOM 5992 O OD2 . ASP A 0 755 . 53.731 -12.056 2.220 1.00 36.67 755 A 1 ATOM 5993 N N . VAL A 0 756 . 52.358 -14.119 -2.509 1.00 36.91 756 A 1 ATOM 5994 C CA . VAL A 0 756 . 52.597 -13.166 -3.628 1.00 36.91 756 A 1 ATOM 5995 C C . VAL A 0 756 . 51.443 -13.217 -4.649 1.00 36.91 756 A 1 ATOM 5996 C CB . VAL A 0 756 . 53.972 -13.350 -4.334 1.00 36.91 756 A 1 ATOM 5997 O O . VAL A 0 756 . 51.078 -14.281 -5.144 1.00 36.91 756 A 1 ATOM 5998 C CG1 . VAL A 0 756 . 54.022 -12.967 -5.823 1.00 36.91 756 A 1 ATOM 5999 C CG2 . VAL A 0 756 . 55.023 -12.434 -3.676 1.00 36.91 756 A 1 ATOM 6000 N N . ASP A 0 757 . 50.903 -12.050 -5.018 1.00 34.18 757 A 1 ATOM 6001 C CA . ASP A 0 757 . 49.979 -11.885 -6.151 1.00 34.18 757 A 1 ATOM 6002 C C . ASP A 0 757 . 50.685 -12.039 -7.512 1.00 34.18 757 A 1 ATOM 6003 C CB . ASP A 0 757 . 49.391 -10.461 -6.148 1.00 34.18 757 A 1 ATOM 6004 O O . ASP A 0 757 . 51.721 -11.404 -7.722 1.00 34.18 757 A 1 ATOM 6005 C CG . ASP A 0 757 . 48.320 -10.222 -5.094 1.00 34.18 757 A 1 ATOM 6006 O OD1 . ASP A 0 757 . 47.285 -10.917 -5.186 1.00 34.18 757 A 1 ATOM 6007 O OD2 . ASP A 0 757 . 48.524 -9.301 -4.274 1.00 34.18 757 A 1 ATOM 6008 N N . GLN A 0 758 . 50.049 -12.721 -8.483 1.00 36.86 758 A 1 ATOM 6009 C CA . GLN A 0 758 . 49.606 -12.088 -9.750 1.00 36.86 758 A 1 ATOM 6010 C C . GLN A 0 758 . 48.970 -13.052 -10.785 1.00 36.86 758 A 1 ATOM 6011 C CB . GLN A 0 758 . 50.724 -11.269 -10.450 1.00 36.86 758 A 1 ATOM 6012 O O . GLN A 0 758 . 49.660 -13.660 -11.595 1.00 36.86 758 A 1 ATOM 6013 C CG . GLN A 0 758 . 50.623 -9.778 -10.084 1.00 36.86 758 A 1 ATOM 6014 C CD . GLN A 0 758 . 51.901 -9.003 -10.380 1.00 36.86 758 A 1 ATOM 6015 N NE2 . GLN A 0 758 . 52.495 -8.387 -9.384 1.00 36.86 758 A 1 ATOM 6016 O OE1 . GLN A 0 758 . 52.377 -8.906 -11.500 1.00 36.86 758 A 1 ATOM 6017 N N . SER A 0 759 . 47.639 -12.947 -10.918 1.00 32.23 759 A 1 ATOM 6018 C CA . SER A 0 759 . 46.922 -12.761 -12.204 1.00 32.23 759 A 1 ATOM 6019 C C . SER A 0 759 . 46.754 -13.899 -13.252 1.00 32.23 759 A 1 ATOM 6020 C CB . SER A 0 759 . 47.486 -11.498 -12.876 1.00 32.23 759 A 1 ATOM 6021 O O . SER A 0 759 . 47.641 -14.705 -13.486 1.00 32.23 759 A 1 ATOM 6022 O OG . SER A 0 759 . 48.739 -11.750 -13.485 1.00 32.23 759 A 1 ATOM 6023 N N . VAL A 0 760 . 45.637 -13.787 -14.000 1.00 34.55 760 A 1 ATOM 6024 C CA . VAL A 0 760 . 45.341 -14.338 -15.353 1.00 34.55 760 A 1 ATOM 6025 C C . VAL A 0 760 . 44.857 -15.807 -15.484 1.00 34.55 760 A 1 ATOM 6026 C CB . VAL A 0 760 . 46.450 -13.972 -16.379 1.00 34.55 760 A 1 ATOM 6027 O O . VAL A 0 760 . 45.647 -16.735 -15.549 1.00 34.55 760 A 1 ATOM 6028 C CG1 . VAL A 0 760 . 46.087 -14.321 -17.825 1.00 34.55 760 A 1 ATOM 6029 C CG2 . VAL A 0 760 . 46.727 -12.460 -16.417 1.00 34.55 760 A 1 ATOM 6030 N N . GLU A 0 761 . 43.537 -15.925 -15.716 1.00 33.42 761 A 1 ATOM 6031 C CA . GLU A 0 761 . 42.823 -16.856 -16.632 1.00 33.42 761 A 1 ATOM 6032 C C . GLU A 0 761 . 42.676 -18.387 -16.377 1.00 33.42 761 A 1 ATOM 6033 C CB . GLU A 0 761 . 43.263 -16.592 -18.089 1.00 33.42 761 A 1 ATOM 6034 O O . GLU A 0 761 . 43.638 -19.139 -16.286 1.00 33.42 761 A 1 ATOM 6035 C CG . GLU A 0 761 . 42.690 -15.287 -18.675 1.00 33.42 761 A 1 ATOM 6036 C CD . GLU A 0 761 . 43.259 -14.923 -20.063 1.00 33.42 761 A 1 ATOM 6037 O OE1 . GLU A 0 761 . 43.385 -13.703 -20.328 1.00 33.42 761 A 1 ATOM 6038 O OE2 . GLU A 0 761 . 43.550 -15.837 -20.874 1.00 33.42 761 A 1 ATOM 6039 N N . ASN A 0 762 . 41.410 -18.815 -16.544 1.00 34.78 762 A 1 ATOM 6040 C CA . ASN A 0 762 . 40.902 -20.062 -17.158 1.00 34.78 762 A 1 ATOM 6041 C C . ASN A 0 762 . 40.645 -21.353 -16.344 1.00 34.78 762 A 1 ATOM 6042 C CB . ASN A 0 762 . 41.535 -20.296 -18.545 1.00 34.78 762 A 1 ATOM 6043 O O . ASN A 0 762 . 41.116 -21.582 -15.238 1.00 34.78 762 A 1 ATOM 6044 C CG . ASN A 0 762 . 41.275 -19.153 -19.512 1.00 34.78 762 A 1 ATOM 6045 N ND2 . ASN A 0 762 . 42.071 -19.050 -20.549 1.00 34.78 762 A 1 ATOM 6046 O OD1 . ASN A 0 762 . 40.417 -18.302 -19.326 1.00 34.78 762 A 1 ATOM 6047 N N . GLU A 0 763 . 39.746 -22.120 -16.965 1.00 31.98 763 A 1 ATOM 6048 C CA . GLU A 0 763 . 38.837 -23.173 -16.513 1.00 31.98 763 A 1 ATOM 6049 C C . GLU A 0 763 . 39.460 -24.571 -16.282 1.00 31.98 763 A 1 ATOM 6050 C CB . GLU A 0 763 . 37.758 -23.271 -17.626 1.00 31.98 763 A 1 ATOM 6051 O O . GLU A 0 763 . 40.546 -24.875 -16.759 1.00 31.98 763 A 1 ATOM 6052 C CG . GLU A 0 763 . 36.920 -21.986 -17.806 1.00 31.98 763 A 1 ATOM 6053 C CD . GLU A 0 763 . 36.048 -21.960 -19.078 1.00 31.98 763 A 1 ATOM 6054 O OE1 . GLU A 0 763 . 34.895 -21.476 -18.973 1.00 31.98 763 A 1 ATOM 6055 O OE2 . GLU A 0 763 . 36.574 -22.282 -20.168 1.00 31.98 763 A 1 ATOM 6056 N N . GLU A 0 764 . 38.679 -25.421 -15.598 1.00 33.25 764 A 1 ATOM 6057 C CA . GLU A 0 764 . 38.584 -26.893 -15.722 1.00 33.25 764 A 1 ATOM 6058 C C . GLU A 0 764 . 39.851 -27.781 -15.720 1.00 33.25 764 A 1 ATOM 6059 C CB . GLU A 0 764 . 37.701 -27.245 -16.939 1.00 33.25 764 A 1 ATOM 6060 O O . GLU A 0 764 . 40.537 -27.942 -16.725 1.00 33.25 764 A 1 ATOM 6061 C CG . GLU A 0 764 . 36.222 -26.887 -16.705 1.00 33.25 764 A 1 ATOM 6062 C CD . GLU A 0 764 . 35.289 -27.232 -17.882 1.00 33.25 764 A 1 ATOM 6063 O OE1 . GLU A 0 764 . 34.110 -26.814 -17.800 1.00 33.25 764 A 1 ATOM 6064 O OE2 . GLU A 0 764 . 35.713 -27.965 -18.804 1.00 33.25 764 A 1 ATOM 6065 N N . THR A 0 765 . 40.017 -28.582 -14.655 1.00 35.23 765 A 1 ATOM 6066 C CA . THR A 0 765 . 39.813 -30.059 -14.702 1.00 35.23 765 A 1 ATOM 6067 C C . THR A 0 765 . 39.851 -30.688 -13.295 1.00 35.23 765 A 1 ATOM 6068 C CB . THR A 0 765 . 40.784 -30.828 -15.634 1.00 35.23 765 A 1 ATOM 6069 O O . THR A 0 765 . 40.244 -30.037 -12.328 1.00 35.23 765 A 1 ATOM 6070 C CG2 . THR A 0 765 . 40.082 -31.197 -16.945 1.00 35.23 765 A 1 ATOM 6071 O OG1 . THR A 0 765 . 41.940 -30.104 -15.961 1.00 35.23 765 A 1 ATOM 6072 N N . MET A 0 766 . 39.390 -31.940 -13.158 1.00 35.76 766 A 1 ATOM 6073 C CA . MET A 0 766 . 39.505 -32.752 -11.930 1.00 35.76 766 A 1 ATOM 6074 C C . MET A 0 766 . 40.573 -33.841 -12.096 1.00 35.76 766 A 1 ATOM 6075 C CB . MET A 0 766 . 38.186 -33.482 -11.606 1.00 35.76 766 A 1 ATOM 6076 O O . MET A 0 766 . 40.828 -34.236 -13.227 1.00 35.76 766 A 1 ATOM 6077 C CG . MET A 0 766 . 36.925 -32.616 -11.569 1.00 35.76 766 A 1 ATOM 6078 S SD . MET A 0 766 . 35.569 -33.277 -10.545 1.00 35.76 766 A 1 ATOM 6079 C CE . MET A 0 766 . 35.501 -35.021 -11.055 1.00 35.76 766 A 1 ATOM 6080 N N . GLU A 0 767 . 41.062 -34.419 -10.991 1.00 36.74 767 A 1 ATOM 6081 C CA . GLU A 0 767 . 41.093 -35.887 -10.829 1.00 36.74 767 A 1 ATOM 6082 C C . GLU A 0 767 . 41.321 -36.322 -9.365 1.00 36.74 767 A 1 ATOM 6083 C CB . GLU A 0 767 . 42.071 -36.591 -11.799 1.00 36.74 767 A 1 ATOM 6084 O O . GLU A 0 767 . 41.762 -35.538 -8.523 1.00 36.74 767 A 1 ATOM 6085 C CG . GLU A 0 767 . 41.247 -37.463 -12.768 1.00 36.74 767 A 1 ATOM 6086 C CD . GLU A 0 767 . 42.058 -38.128 -13.890 1.00 36.74 767 A 1 ATOM 6087 O OE1 . GLU A 0 767 . 41.441 -38.423 -14.941 1.00 36.74 767 A 1 ATOM 6088 O OE2 . GLU A 0 767 . 43.259 -38.412 -13.673 1.00 36.74 767 A 1 ATOM 6089 N N . ASP A 0 768 . 40.948 -37.567 -9.054 1.00 36.48 768 A 1 ATOM 6090 C CA . ASP A 0 768 . 40.871 -38.121 -7.696 1.00 36.48 768 A 1 ATOM 6091 C C . ASP A 0 768 . 42.199 -38.689 -7.163 1.00 36.48 768 A 1 ATOM 6092 C CB . ASP A 0 768 . 39.849 -39.273 -7.681 1.00 36.48 768 A 1 ATOM 6093 O O . ASP A 0 768 . 43.022 -39.221 -7.915 1.00 36.48 768 A 1 ATOM 6094 C CG . ASP A 0 768 . 38.419 -38.829 -7.977 1.00 36.48 768 A 1 ATOM 6095 O OD1 . ASP A 0 768 . 37.834 -38.175 -7.086 1.00 36.48 768 A 1 ATOM 6096 O OD2 . ASP A 0 768 . 37.914 -39.189 -9.063 1.00 36.48 768 A 1 ATOM 6097 N N . GLN A 0 769 . 42.319 -38.785 -5.828 1.00 40.85 769 A 1 ATOM 6098 C CA . GLN A 0 769 . 42.847 -40.026 -5.247 1.00 40.85 769 A 1 ATOM 6099 C C . GLN A 0 769 . 42.392 -40.335 -3.812 1.00 40.85 769 A 1 ATOM 6100 C CB . GLN A 0 769 . 44.379 -40.138 -5.399 1.00 40.85 769 A 1 ATOM 6101 O O . GLN A 0 769 . 42.469 -39.523 -2.894 1.00 40.85 769 A 1 ATOM 6102 C CG . GLN A 0 769 . 44.756 -41.389 -6.223 1.00 40.85 769 A 1 ATOM 6103 C CD . GLN A 0 769 . 45.924 -41.138 -7.163 1.00 40.85 769 A 1 ATOM 6104 N NE2 . GLN A 0 769 . 45.709 -40.376 -8.212 1.00 40.85 769 A 1 ATOM 6105 O OE1 . GLN A 0 769 . 47.020 -41.643 -6.977 1.00 40.85 769 A 1 ATOM 6106 N N . ASN A 0 770 . 41.938 -41.579 -3.659 1.00 33.85 770 A 1 ATOM 6107 C CA . ASN A 0 770 . 41.412 -42.212 -2.450 1.00 33.85 770 A 1 ATOM 6108 C C . ASN A 0 770 . 42.440 -42.335 -1.307 1.00 33.85 770 A 1 ATOM 6109 C CB . ASN A 0 770 . 40.964 -43.642 -2.838 1.00 33.85 770 A 1 ATOM 6110 O O . ASN A 0 770 . 43.631 -42.523 -1.552 1.00 33.85 770 A 1 ATOM 6111 C CG . ASN A 0 770 . 40.163 -43.718 -4.125 1.00 33.85 770 A 1 ATOM 6112 N ND2 . ASN A 0 770 . 40.790 -44.020 -5.242 1.00 33.85 770 A 1 ATOM 6113 O OD1 . ASN A 0 770 . 38.976 -43.473 -4.154 1.00 33.85 770 A 1 ATOM 6114 N N . THR A 0 771 . 41.958 -42.470 -0.067 1.00 35.97 771 A 1 ATOM 6115 C CA . THR A 0 771 . 42.126 -43.739 0.682 1.00 35.97 771 A 1 ATOM 6116 C C . THR A 0 771 . 41.149 -43.862 1.854 1.00 35.97 771 A 1 ATOM 6117 C CB . THR A 0 771 . 43.554 -44.041 1.192 1.00 35.97 771 A 1 ATOM 6118 O O . THR A 0 771 . 40.651 -42.873 2.385 1.00 35.97 771 A 1 ATOM 6119 C CG2 . THR A 0 771 . 44.218 -45.119 0.333 1.00 35.97 771 A 1 ATOM 6120 O OG1 . THR A 0 771 . 44.406 -42.926 1.176 1.00 35.97 771 A 1 ATOM 6121 N N . ASP A 0 772 . 40.848 -45.113 2.196 1.00 35.97 772 A 1 ATOM 6122 C CA . ASP A 0 772 . 39.786 -45.554 3.101 1.00 35.97 772 A 1 ATOM 6123 C C . ASP A 0 772 . 40.075 -45.401 4.612 1.00 35.97 772 A 1 ATOM 6124 C CB . ASP A 0 772 . 39.547 -47.049 2.798 1.00 35.97 772 A 1 ATOM 6125 O O . ASP A 0 772 . 41.191 -45.106 5.038 1.00 35.97 772 A 1 ATOM 6126 C CG . ASP A 0 772 . 39.283 -47.324 1.323 1.00 35.97 772 A 1 ATOM 6127 O OD1 . ASP A 0 772 . 38.098 -47.263 0.937 1.00 35.97 772 A 1 ATOM 6128 O OD2 . ASP A 0 772 . 40.281 -47.576 0.607 1.00 35.97 772 A 1 ATOM 6129 N N . LEU A 0 773 . 39.052 -45.807 5.384 1.00 41.35 773 A 1 ATOM 6130 C CA . LEU A 0 773 . 39.051 -46.430 6.724 1.00 41.35 773 A 1 ATOM 6131 C C . LEU A 0 773 . 38.540 -45.572 7.900 1.00 41.35 773 A 1 ATOM 6132 C CB . LEU A 0 773 . 40.408 -47.065 7.134 1.00 41.35 773 A 1 ATOM 6133 O O . LEU A 0 773 . 38.897 -44.410 8.038 1.00 41.35 773 A 1 ATOM 6134 C CG . LEU A 0 773 . 41.053 -48.119 6.214 1.00 41.35 773 A 1 ATOM 6135 C CD1 . LEU A 0 773 . 42.405 -48.540 6.799 1.00 41.35 773 A 1 ATOM 6136 C CD2 . LEU A 0 773 . 40.193 -49.373 6.064 1.00 41.35 773 A 1 ATOM 6137 N N . ASP A 0 774 . 37.837 -46.125 8.898 1.00 36.25 774 A 1 ATOM 6138 C CA . ASP A 0 774 . 36.766 -47.147 8.922 1.00 36.25 774 A 1 ATOM 6139 C C . ASP A 0 774 . 36.129 -47.144 10.343 1.00 36.25 774 A 1 ATOM 6140 C CB . ASP A 0 774 . 37.249 -48.595 8.628 1.00 36.25 774 A 1 ATOM 6141 O O . ASP A 0 774 . 36.729 -46.654 11.296 1.00 36.25 774 A 1 ATOM 6142 C CG . ASP A 0 774 . 36.160 -49.494 8.008 1.00 36.25 774 A 1 ATOM 6143 O OD1 . ASP A 0 774 . 34.967 -49.108 8.064 1.00 36.25 774 A 1 ATOM 6144 O OD2 . ASP A 0 774 . 36.508 -50.622 7.600 1.00 36.25 774 A 1 ATOM 6145 N N . LEU A 0 775 . 34.974 -47.796 10.505 1.00 38.14 775 A 1 ATOM 6146 C CA . LEU A 0 775 . 34.448 -48.378 11.756 1.00 38.14 775 A 1 ATOM 6147 C C . LEU A 0 775 . 34.129 -47.496 13.000 1.00 38.14 775 A 1 ATOM 6148 C CB . LEU A 0 775 . 35.342 -49.566 12.175 1.00 38.14 775 A 1 ATOM 6149 O O . LEU A 0 775 . 34.981 -47.182 13.826 1.00 38.14 775 A 1 ATOM 6150 C CG . LEU A 0 775 . 35.398 -50.757 11.204 1.00 38.14 775 A 1 ATOM 6151 C CD1 . LEU A 0 775 . 36.291 -51.850 11.790 1.00 38.14 775 A 1 ATOM 6152 C CD2 . LEU A 0 775 . 34.026 -51.367 10.900 1.00 38.14 775 A 1 ATOM 6153 N N . LYS A 0 776 . 32.813 -47.483 13.281 1.00 39.04 776 A 1 ATOM 6154 C CA . LYS A 0 776 . 32.134 -47.922 14.533 1.00 39.04 776 A 1 ATOM 6155 C C . LYS A 0 776 . 31.476 -46.906 15.475 1.00 39.04 776 A 1 ATOM 6156 C CB . LYS A 0 776 . 32.897 -48.995 15.338 1.00 39.04 776 A 1 ATOM 6157 O O . LYS A 0 776 . 32.030 -45.922 15.944 1.00 39.04 776 A 1 ATOM 6158 C CG . LYS A 0 776 . 32.655 -50.383 14.740 1.00 39.04 776 A 1 ATOM 6159 C CD . LYS A 0 776 . 33.611 -51.416 15.337 1.00 39.04 776 A 1 ATOM 6160 C CE . LYS A 0 776 . 33.342 -52.766 14.670 1.00 39.04 776 A 1 ATOM 6161 N NZ . LYS A 0 776 . 34.448 -53.717 14.925 1.00 39.04 776 A 1 ATOM 6162 N N . GLU A 0 777 . 30.251 -47.299 15.816 1.00 30.72 777 A 1 ATOM 6163 C CA . GLU A 0 777 . 29.343 -46.729 16.800 1.00 30.72 777 A 1 ATOM 6164 C C . GLU A 0 777 . 29.865 -46.904 18.238 1.00 30.72 777 A 1 ATOM 6165 C CB . GLU A 0 777 . 28.012 -47.512 16.709 1.00 30.72 777 A 1 ATOM 6166 O O . GLU A 0 777 . 30.412 -47.949 18.591 1.00 30.72 777 A 1 ATOM 6167 C CG . GLU A 0 777 . 27.376 -47.654 15.311 1.00 30.72 777 A 1 ATOM 6168 C CD . GLU A 0 777 . 26.583 -48.966 15.211 1.00 30.72 777 A 1 ATOM 6169 O OE1 . GLU A 0 777 . 25.334 -48.899 15.222 1.00 30.72 777 A 1 ATOM 6170 O OE2 . GLU A 0 777 . 27.249 -50.026 15.148 1.00 30.72 777 A 1 ATOM 6171 N N . SER A 0 778 . 29.533 -45.976 19.138 1.00 34.62 778 A 1 ATOM 6172 C CA . SER A 0 778 . 28.464 -46.232 20.126 1.00 34.62 778 A 1 ATOM 6173 C C . SER A 0 778 . 28.228 -45.042 21.068 1.00 34.62 778 A 1 ATOM 6174 C CB . SER A 0 778 . 28.655 -47.530 20.934 1.00 34.62 778 A 1 ATOM 6175 O O . SER A 0 778 . 29.026 -44.117 21.189 1.00 34.62 778 A 1 ATOM 6176 O OG . SER A 0 778 . 29.986 -47.710 21.345 1.00 34.62 778 A 1 ATOM 6177 N N . SER A 0 779 . 27.055 -45.042 21.695 1.00 29.63 779 A 1 ATOM 6178 C CA . SER A 0 779 . 26.543 -43.991 22.574 1.00 29.63 779 A 1 ATOM 6179 C C . SER A 0 779 . 27.318 -43.829 23.886 1.00 29.63 779 A 1 ATOM 6180 C CB . SER A 0 779 . 25.105 -44.380 22.938 1.00 29.63 779 A 1 ATOM 6181 O O . SER A 0 779 . 27.589 -44.826 24.547 1.00 29.63 779 A 1 ATOM 6182 O OG . SER A 0 779 . 25.069 -45.694 23.475 1.00 29.63 779 A 1 ATOM 6183 N N . HIS A 0 780 . 27.434 -42.591 24.387 1.00 34.80 780 A 1 ATOM 6184 C CA . HIS A 0 780 . 26.622 -42.169 25.544 1.00 34.80 780 A 1 ATOM 6185 C C . HIS A 0 780 . 26.616 -40.646 25.773 1.00 34.80 780 A 1 ATOM 6186 C CB . HIS A 0 780 . 26.969 -42.950 26.830 1.00 34.80 780 A 1 ATOM 6187 O O . HIS A 0 780 . 27.317 -39.884 25.119 1.00 34.80 780 A 1 ATOM 6188 C CG . HIS A 0 780 . 26.050 -44.136 27.039 1.00 34.80 780 A 1 ATOM 6189 C CD2 . HIS A 0 780 . 26.439 -45.433 27.246 1.00 34.80 780 A 1 ATOM 6190 N ND1 . HIS A 0 780 . 24.669 -44.139 26.984 1.00 34.80 780 A 1 ATOM 6191 C CE1 . HIS A 0 780 . 24.246 -45.405 27.141 1.00 34.80 780 A 1 ATOM 6192 N NE2 . HIS A 0 780 . 25.288 -46.225 27.319 1.00 34.80 780 A 1 ATOM 6193 N N . GLN A 0 781 . 25.724 -40.203 26.662 1.00 30.97 781 A 1 ATOM 6194 C CA . GLN A 0 781 . 25.385 -38.800 26.898 1.00 30.97 781 A 1 ATOM 6195 C C . GLN A 0 781 . 26.379 -38.112 27.845 1.00 30.97 781 A 1 ATOM 6196 C CB . GLN A 0 781 . 23.997 -38.739 27.565 1.00 30.97 781 A 1 ATOM 6197 O O . GLN A 0 781 . 26.637 -38.630 28.934 1.00 30.97 781 A 1 ATOM 6198 C CG . GLN A 0 781 . 22.833 -39.337 26.752 1.00 30.97 781 A 1 ATOM 6199 C CD . GLN A 0 781 . 21.671 -39.795 27.638 1.00 30.97 781 A 1 ATOM 6200 N NE2 . GLN A 0 781 . 20.445 -39.727 27.170 1.00 30.97 781 A 1 ATOM 6201 O OE1 . GLN A 0 781 . 21.839 -40.265 28.749 1.00 30.97 781 A 1 ATOM 6202 N N . LYS A 0 782 . 26.776 -36.874 27.523 1.00 36.83 782 A 1 ATOM 6203 C CA . LYS A 0 782 . 26.819 -35.763 28.494 1.00 36.83 782 A 1 ATOM 6204 C C . LYS A 0 782 . 26.880 -34.399 27.804 1.00 36.83 782 A 1 ATOM 6205 C CB . LYS A 0 782 . 27.951 -35.947 29.529 1.00 36.83 782 A 1 ATOM 6206 O O . LYS A 0 782 . 27.259 -34.279 26.646 1.00 36.83 782 A 1 ATOM 6207 C CG . LYS A 0 782 . 27.338 -36.273 30.907 1.00 36.83 782 A 1 ATOM 6208 C CD . LYS A 0 782 . 28.321 -36.994 31.833 1.00 36.83 782 A 1 ATOM 6209 C CE . LYS A 0 782 . 27.579 -37.441 33.098 1.00 36.83 782 A 1 ATOM 6210 N NZ . LYS A 0 782 . 28.464 -38.220 33.998 1.00 36.83 782 A 1 ATOM 6211 N N . THR A 0 783 . 26.422 -33.385 28.526 1.00 26.36 783 A 1 ATOM 6212 C CA . THR A 0 783 . 26.365 -31.976 28.115 1.00 26.36 783 A 1 ATOM 6213 C C . THR A 0 783 . 27.747 -31.320 28.116 1.00 26.36 783 A 1 ATOM 6214 C CB . THR A 0 783 . 25.508 -31.214 29.144 1.00 26.36 783 A 1 ATOM 6215 O O . THR A 0 783 . 28.523 -31.639 29.007 1.00 26.36 783 A 1 ATOM 6216 C CG2 . THR A 0 783 . 24.028 -31.588 29.056 1.00 26.36 783 A 1 ATOM 6217 O OG1 . THR A 0 783 . 25.922 -31.532 30.459 1.00 26.36 783 A 1 ATOM 6218 N N . HIS A 0 784 . 28.000 -30.332 27.243 1.00 35.96 784 A 1 ATOM 6219 C CA . HIS A 0 784 . 28.287 -28.935 27.645 1.00 35.96 784 A 1 ATOM 6220 C C . HIS A 0 784 . 28.505 -27.972 26.447 1.00 35.96 784 A 1 ATOM 6221 C CB . HIS A 0 784 . 29.477 -28.807 28.624 1.00 35.96 784 A 1 ATOM 6222 O O . HIS A 0 784 . 29.337 -28.207 25.586 1.00 35.96 784 A 1 ATOM 6223 C CG . HIS A 0 784 . 29.074 -28.918 30.083 1.00 35.96 784 A 1 ATOM 6224 C CD2 . HIS A 0 784 . 29.492 -29.867 30.979 1.00 35.96 784 A 1 ATOM 6225 N ND1 . HIS A 0 784 . 28.178 -28.110 30.754 1.00 35.96 784 A 1 ATOM 6226 C CE1 . HIS A 0 784 . 28.041 -28.582 32.005 1.00 35.96 784 A 1 ATOM 6227 N NE2 . HIS A 0 784 . 28.807 -29.665 32.182 1.00 35.96 784 A 1 ATOM 6228 N N . LYS A 0 785 . 27.738 -26.869 26.466 1.00 31.56 785 A 1 ATOM 6229 C CA . LYS A 0 785 . 28.047 -25.465 26.093 1.00 31.56 785 A 1 ATOM 6230 C C . LYS A 0 785 . 29.008 -25.105 24.919 1.00 31.56 785 A 1 ATOM 6231 C CB . LYS A 0 785 . 28.493 -24.738 27.388 1.00 31.56 785 A 1 ATOM 6232 O O . LYS A 0 785 . 30.205 -25.337 24.983 1.00 31.56 785 A 1 ATOM 6233 C CG . LYS A 0 785 . 27.608 -23.528 27.725 1.00 31.56 785 A 1 ATOM 6234 C CD . LYS A 0 785 . 28.064 -22.859 29.032 1.00 31.56 785 A 1 ATOM 6235 C CE . LYS A 0 785 . 27.176 -21.651 29.360 1.00 31.56 785 A 1 ATOM 6236 N NZ . LYS A 0 785 . 27.630 -20.941 30.585 1.00 31.56 785 A 1 ATOM 6237 N N . SER A 0 786 . 28.461 -24.285 24.004 1.00 29.17 786 A 1 ATOM 6238 C CA . SER A 0 786 . 29.063 -23.111 23.310 1.00 29.17 786 A 1 ATOM 6239 C C . SER A 0 786 . 30.320 -23.238 22.422 1.00 29.17 786 A 1 ATOM 6240 C CB . SER A 0 786 . 29.300 -21.969 24.318 1.00 29.17 786 A 1 ATOM 6241 O O . SER A 0 786 . 31.427 -23.331 22.940 1.00 29.17 786 A 1 ATOM 6242 O OG . SER A 0 786 . 30.115 -22.379 25.401 1.00 29.17 786 A 1 ATOM 6243 N N . SER A 0 787 . 30.178 -22.956 21.113 1.00 28.24 787 A 1 ATOM 6244 C CA . SER A 0 787 . 30.678 -21.705 20.468 1.00 28.24 787 A 1 ATOM 6245 C C . SER A 0 787 . 30.486 -21.678 18.930 1.00 28.24 787 A 1 ATOM 6246 C CB . SER A 0 787 . 32.157 -21.401 20.777 1.00 28.24 787 A 1 ATOM 6247 O O . SER A 0 787 . 30.866 -22.623 18.247 1.00 28.24 787 A 1 ATOM 6248 O OG . SER A 0 787 . 32.968 -22.549 20.711 1.00 28.24 787 A 1 ATOM 6249 N N . SER A 0 788 . 29.858 -20.606 18.409 1.00 33.28 788 A 1 ATOM 6250 C CA . SER A 0 788 . 29.771 -20.102 17.003 1.00 33.28 788 A 1 ATOM 6251 C C . SER A 0 788 . 28.501 -19.222 16.898 1.00 33.28 788 A 1 ATOM 6252 C CB . SER A 0 788 . 29.740 -21.183 15.898 1.00 33.28 788 A 1 ATOM 6253 O O . SER A 0 788 . 27.395 -19.745 16.859 1.00 33.28 788 A 1 ATOM 6254 O OG . SER A 0 788 . 29.084 -22.375 16.279 1.00 33.28 788 A 1 ATOM 6255 N N . LEU A 0 789 . 28.530 -17.920 17.212 1.00 31.11 789 A 1 ATOM 6256 C CA . LEU A 0 789 . 29.118 -16.770 16.492 1.00 31.11 789 A 1 ATOM 6257 C C . LEU A 0 789 . 28.294 -16.304 15.267 1.00 31.11 789 A 1 ATOM 6258 C CB . LEU A 0 789 . 30.627 -16.895 16.186 1.00 31.11 789 A 1 ATOM 6259 O O . LEU A 0 789 . 28.376 -16.902 14.203 1.00 31.11 789 A 1 ATOM 6260 C CG . LEU A 0 789 . 31.551 -16.886 17.420 1.00 31.11 789 A 1 ATOM 6261 C CD1 . LEU A 0 789 . 32.982 -17.222 17.004 1.00 31.11 789 A 1 ATOM 6262 C CD2 . LEU A 0 789 . 31.574 -15.525 18.124 1.00 31.11 789 A 1 ATOM 6263 N N . GLN A 0 790 . 27.588 -15.178 15.473 1.00 29.45 790 A 1 ATOM 6264 C CA . GLN A 0 790 . 27.048 -14.213 14.489 1.00 29.45 790 A 1 ATOM 6265 C C . GLN A 0 790 . 25.871 -14.642 13.556 1.00 29.45 790 A 1 ATOM 6266 C CB . GLN A 0 790 . 28.249 -13.489 13.827 1.00 29.45 790 A 1 ATOM 6267 O O . GLN A 0 790 . 25.433 -15.790 13.543 1.00 29.45 790 A 1 ATOM 6268 C CG . GLN A 0 790 . 28.913 -12.490 14.815 1.00 29.45 790 A 1 ATOM 6269 C CD . GLN A 0 790 . 30.441 -12.533 14.925 1.00 29.45 790 A 1 ATOM 6270 N NE2 . GLN A 0 790 . 31.066 -11.449 15.333 1.00 29.45 790 A 1 ATOM 6271 O OE1 . GLN A 0 790 . 31.105 -13.536 14.744 1.00 29.45 790 A 1 ATOM 6272 N N . ASP A 0 791 . 25.278 -13.642 12.878 1.00 31.33 791 A 1 ATOM 6273 C CA . ASP A 0 791 . 24.247 -13.698 11.808 1.00 31.33 791 A 1 ATOM 6274 C C . ASP A 0 791 . 22.743 -13.924 12.144 1.00 31.33 791 A 1 ATOM 6275 C CB . ASP A 0 791 . 24.736 -14.556 10.619 1.00 31.33 791 A 1 ATOM 6276 O O . ASP A 0 791 . 21.998 -14.450 11.305 1.00 31.33 791 A 1 ATOM 6277 C CG . ASP A 0 791 . 26.022 -14.058 9.954 1.00 31.33 791 A 1 ATOM 6278 O OD1 . ASP A 0 791 . 26.594 -13.048 10.427 1.00 31.33 791 A 1 ATOM 6279 O OD2 . ASP A 0 791 . 26.390 -14.694 8.942 1.00 31.33 791 A 1 ATOM 6280 N N . ASN A 0 792 . 22.209 -13.518 13.312 1.00 31.52 792 A 1 ATOM 6281 C CA . ASN A 0 792 . 20.774 -13.746 13.624 1.00 31.52 792 A 1 ATOM 6282 C C . ASN A 0 792 . 19.900 -12.579 14.121 1.00 31.52 792 A 1 ATOM 6283 C CB . ASN A 0 792 . 20.636 -15.009 14.492 1.00 31.52 792 A 1 ATOM 6284 O O . ASN A 0 792 . 18.678 -12.756 14.150 1.00 31.52 792 A 1 ATOM 6285 C CG . ASN A 0 792 . 20.783 -16.252 13.633 1.00 31.52 792 A 1 ATOM 6286 N ND2 . ASN A 0 792 . 21.855 -16.992 13.792 1.00 31.52 792 A 1 ATOM 6287 O OD1 . ASN A 0 792 . 19.954 -16.538 12.770 1.00 31.52 792 A 1 ATOM 6288 N N . ASP A 0 793 . 20.442 -11.406 14.440 1.00 31.99 793 A 1 ATOM 6289 C CA . ASP A 0 793 . 19.684 -10.403 15.206 1.00 31.99 793 A 1 ATOM 6290 C C . ASP A 0 793 . 18.644 -9.603 14.386 1.00 31.99 793 A 1 ATOM 6291 C CB . ASP A 0 793 . 20.677 -9.543 16.000 1.00 31.99 793 A 1 ATOM 6292 O O . ASP A 0 793 . 17.551 -9.329 14.888 1.00 31.99 793 A 1 ATOM 6293 C CG . ASP A 0 793 . 21.504 -10.439 16.936 1.00 31.99 793 A 1 ATOM 6294 O OD1 . ASP A 0 793 . 20.879 -11.184 17.726 1.00 31.99 793 A 1 ATOM 6295 O OD2 . ASP A 0 793 . 22.744 -10.474 16.773 1.00 31.99 793 A 1 ATOM 6296 N N . ASP A 0 794 . 18.878 -9.358 13.089 1.00 38.53 794 A 1 ATOM 6297 C CA . ASP A 0 794 . 17.970 -8.576 12.215 1.00 38.53 794 A 1 ATOM 6298 C C . ASP A 0 794 . 16.553 -9.169 12.069 1.00 38.53 794 A 1 ATOM 6299 C CB . ASP A 0 794 . 18.587 -8.468 10.813 1.00 38.53 794 A 1 ATOM 6300 O O . ASP A 0 794 . 15.591 -8.488 11.698 1.00 38.53 794 A 1 ATOM 6301 C CG . ASP A 0 794 . 19.987 -7.867 10.853 1.00 38.53 794 A 1 ATOM 6302 O OD1 . ASP A 0 794 . 20.119 -6.787 11.461 1.00 38.53 794 A 1 ATOM 6303 O OD2 . ASP A 0 794 . 20.896 -8.555 10.340 1.00 38.53 794 A 1 ATOM 6304 N N . LYS A 0 795 . 16.405 -10.465 12.367 1.00 44.50 795 A 1 ATOM 6305 C CA . LYS A 0 795 . 15.199 -11.266 12.100 1.00 44.50 795 A 1 ATOM 6306 C C . LYS A 0 795 . 14.084 -11.075 13.140 1.00 44.50 795 A 1 ATOM 6307 C CB . LYS A 0 795 . 15.614 -12.742 11.960 1.00 44.50 795 A 1 ATOM 6308 O O . LYS A 0 795 . 12.971 -11.548 12.908 1.00 44.50 795 A 1 ATOM 6309 C CG . LYS A 0 795 . 16.509 -12.999 10.727 1.00 44.50 795 A 1 ATOM 6310 C CD . LYS A 0 795 . 17.375 -14.254 10.918 1.00 44.50 795 A 1 ATOM 6311 C CE . LYS A 0 795 . 18.360 -14.444 9.753 1.00 44.50 795 A 1 ATOM 6312 N NZ . LYS A 0 795 . 19.602 -15.145 10.184 1.00 44.50 795 A 1 ATOM 6313 N N . GLN A 0 796 . 14.343 -10.409 14.271 1.00 39.57 796 A 1 ATOM 6314 C CA . GLN A 0 796 . 13.335 -10.212 15.331 1.00 39.57 796 A 1 ATOM 6315 C C . GLN A 0 796 . 12.370 -9.044 15.065 1.00 39.57 796 A 1 ATOM 6316 C CB . GLN A 0 796 . 14.016 -10.058 16.699 1.00 39.57 796 A 1 ATOM 6317 O O . GLN A 0 796 . 11.244 -9.051 15.561 1.00 39.57 796 A 1 ATOM 6318 C CG . GLN A 0 796 . 14.773 -11.332 17.114 1.00 39.57 796 A 1 ATOM 6319 C CD . GLN A 0 796 . 15.210 -11.331 18.577 1.00 39.57 796 A 1 ATOM 6320 N NE2 . GLN A 0 796 . 16.014 -12.284 18.991 1.00 39.57 796 A 1 ATOM 6321 O OE1 . GLN A 0 796 . 14.822 -10.515 19.392 1.00 39.57 796 A 1 ATOM 6322 N N . SER A 0 797 . 12.769 -8.083 14.227 1.00 45.24 797 A 1 ATOM 6323 C CA . SER A 0 797 . 11.984 -6.891 13.857 1.00 45.24 797 A 1 ATOM 6324 C C . SER A 0 797 . 10.634 -7.191 13.175 1.00 45.24 797 A 1 ATOM 6325 C CB . SER A 0 797 . 12.843 -6.034 12.917 1.00 45.24 797 A 1 ATOM 6326 O O . SER A 0 797 . 9.734 -6.352 13.174 1.00 45.24 797 A 1 ATOM 6327 O OG . SER A 0 797 . 13.177 -6.776 11.755 1.00 45.24 797 A 1 ATOM 6328 N N . ASP A 0 798 . 10.484 -8.392 12.612 1.00 55.42 798 A 1 ATOM 6329 C CA . ASP A 0 798 . 9.391 -8.797 11.723 1.00 55.42 798 A 1 ATOM 6330 C C . ASP A 0 798 . 8.184 -9.426 12.479 1.00 55.42 798 A 1 ATOM 6331 C CB . ASP A 0 798 . 10.031 -9.703 10.639 1.00 55.42 798 A 1 ATOM 6332 O O . ASP A 0 798 . 7.243 -9.915 11.852 1.00 55.42 798 A 1 ATOM 6333 C CG . ASP A 0 798 . 9.171 -10.001 9.403 1.00 55.42 798 A 1 ATOM 6334 O OD1 . ASP A 0 798 . 8.503 -9.110 8.830 1.00 55.42 798 A 1 ATOM 6335 O OD2 . ASP A 0 798 . 9.033 -11.188 9.011 1.00 55.42 798 A 1 ATOM 6336 N N . PHE A 0 799 . 8.160 -9.469 13.819 1.00 65.73 799 A 1 ATOM 6337 C CA . PHE A 0 799 . 7.132 -10.198 14.593 1.00 65.73 799 A 1 ATOM 6338 C C . PHE A 0 799 . 6.005 -9.298 15.155 1.00 65.73 799 A 1 ATOM 6339 C CB . PHE A 0 799 . 7.811 -11.090 15.648 1.00 65.73 799 A 1 ATOM 6340 O O . PHE A 0 799 . 6.041 -8.877 16.304 1.00 65.73 799 A 1 ATOM 6341 C CG . PHE A 0 799 . 6.976 -12.290 16.068 1.00 65.73 799 A 1 ATOM 6342 C CD1 . PHE A 0 799 . 6.339 -12.320 17.321 1.00 65.73 799 A 1 ATOM 6343 C CD2 . PHE A 0 799 . 6.845 -13.392 15.197 1.00 65.73 799 A 1 ATOM 6344 C CE1 . PHE A 0 799 . 5.593 -13.449 17.706 1.00 65.73 799 A 1 ATOM 6345 C CE2 . PHE A 0 799 . 6.072 -14.508 15.570 1.00 65.73 799 A 1 ATOM 6346 C CZ . PHE A 0 799 . 5.442 -14.534 16.826 1.00 65.73 799 A 1 ATOM 6347 N N . ILE A 0 800 . 4.974 -9.036 14.338 1.00 77.88 800 A 1 ATOM 6348 C CA . ILE A 0 800 . 3.824 -8.158 14.677 1.00 77.88 800 A 1 ATOM 6349 C C . ILE A 0 800 . 2.829 -8.793 15.676 1.00 77.88 800 A 1 ATOM 6350 C CB . ILE A 0 800 . 3.106 -7.712 13.367 1.00 77.88 800 A 1 ATOM 6351 O O . ILE A 0 800 . 2.106 -8.084 16.367 1.00 77.88 800 A 1 ATOM 6352 C CG1 . ILE A 0 800 . 4.094 -6.948 12.448 1.00 77.88 800 A 1 ATOM 6353 C CG2 . ILE A 0 800 . 1.845 -6.858 13.627 1.00 77.88 800 A 1 ATOM 6354 C CD1 . ILE A 0 800 . 3.485 -6.395 11.152 1.00 77.88 800 A 1 ATOM 6355 N N . ASP A 0 801 . 2.744 -10.124 15.736 1.00 82.58 801 A 1 ATOM 6356 C CA . ASP A 0 801 . 1.688 -10.846 16.462 1.00 82.58 801 A 1 ATOM 6357 C C . ASP A 0 801 . 2.196 -11.366 17.819 1.00 82.58 801 A 1 ATOM 6358 C CB . ASP A 0 801 . 1.211 -12.002 15.565 1.00 82.58 801 A 1 ATOM 6359 O O . ASP A 0 801 . 2.910 -12.370 17.822 1.00 82.58 801 A 1 ATOM 6360 C CG . ASP A 0 801 . 0.003 -12.776 16.107 1.00 82.58 801 A 1 ATOM 6361 O OD1 . ASP A 0 801 . -0.619 -12.384 17.118 1.00 82.58 801 A 1 ATOM 6362 O OD2 . ASP A 0 801 . -0.363 -13.802 15.487 1.00 82.58 801 A 1 ATOM 6363 N N . PRO A 0 802 . 1.836 -10.771 18.974 1.00 84.37 802 A 1 ATOM 6364 C CA . PRO A 0 802 . 2.302 -11.264 20.275 1.00 84.37 802 A 1 ATOM 6365 C C . PRO A 0 802 . 1.794 -12.679 20.598 1.00 84.37 802 A 1 ATOM 6366 C CB . PRO A 0 802 . 1.792 -10.245 21.301 1.00 84.37 802 A 1 ATOM 6367 O O . PRO A 0 802 . 2.339 -13.341 21.482 1.00 84.37 802 A 1 ATOM 6368 C CG . PRO A 0 802 . 0.550 -9.659 20.636 1.00 84.37 802 A 1 ATOM 6369 C CD . PRO A 0 802 . 0.924 -9.647 19.154 1.00 84.37 802 A 1 ATOM 6370 N N . GLY A 0 803 . 0.761 -13.160 19.895 1.00 83.69 803 A 1 ATOM 6371 C CA . GLY A 0 803 . -0.050 -14.269 20.377 1.00 83.69 803 A 1 ATOM 6372 C C . GLY A 0 803 . -0.856 -13.824 21.594 1.00 83.69 803 A 1 ATOM 6373 O O . GLY A 0 803 . -1.317 -12.687 21.656 1.00 83.69 803 A 1 ATOM 6374 N N . ASP A 0 804 . -0.982 -14.717 22.569 1.00 81.63 804 A 1 ATOM 6375 C CA . ASP A 0 804 . -1.659 -14.441 23.839 1.00 81.63 804 A 1 ATOM 6376 C C . ASP A 0 804 . -0.628 -14.210 24.983 1.00 81.63 804 A 1 ATOM 6377 C CB . ASP A 0 804 . -2.686 -15.564 24.105 1.00 81.63 804 A 1 ATOM 6378 O O . ASP A 0 804 . -0.992 -14.112 26.151 1.00 81.63 804 A 1 ATOM 6379 C CG . ASP A 0 804 . -3.812 -15.741 23.054 1.00 81.63 804 A 1 ATOM 6380 O OD1 . ASP A 0 804 . -3.769 -15.240 21.899 1.00 81.63 804 A 1 ATOM 6381 O OD2 . ASP A 0 804 . -4.794 -16.453 23.361 1.00 81.63 804 A 1 ATOM 6382 N N . ASP A 0 805 . 0.673 -14.105 24.654 1.00 86.23 805 A 1 ATOM 6383 C CA . ASP A 0 805 . 1.780 -13.943 25.610 1.00 86.23 805 A 1 ATOM 6384 C C . ASP A 0 805 . 2.007 -12.461 25.985 1.00 86.23 805 A 1 ATOM 6385 C CB . ASP A 0 805 . 3.089 -14.505 25.018 1.00 86.23 805 A 1 ATOM 6386 O O . ASP A 0 805 . 2.641 -11.707 25.238 1.00 86.23 805 A 1 ATOM 6387 C CG . ASP A 0 805 . 3.154 -16.021 24.808 1.00 86.23 805 A 1 ATOM 6388 O OD1 . ASP A 0 805 . 2.680 -16.781 25.671 1.00 86.23 805 A 1 ATOM 6389 O OD2 . ASP A 0 805 . 3.792 -16.430 23.805 1.00 86.23 805 A 1 ATOM 6390 N N . LEU A 0 806 . 1.579 -12.046 27.183 1.00 85.93 806 A 1 ATOM 6391 C CA . LEU A 0 806 . 1.684 -10.649 27.651 1.00 85.93 806 A 1 ATOM 6392 C C . LEU A 0 806 . 3.124 -10.091 27.659 1.00 85.93 806 A 1 ATOM 6393 C CB . LEU A 0 806 . 1.049 -10.517 29.051 1.00 85.93 806 A 1 ATOM 6394 O O . LEU A 0 806 . 3.338 -8.925 27.339 1.00 85.93 806 A 1 ATOM 6395 C CG . LEU A 0 806 . -0.450 -10.868 29.135 1.00 85.93 806 A 1 ATOM 6396 C CD1 . LEU A 0 806 . -0.934 -10.710 30.575 1.00 85.93 806 A 1 ATOM 6397 C CD2 . LEU A 0 806 . -1.316 -9.978 28.241 1.00 85.93 806 A 1 ATOM 6398 N N . ILE A 0 807 . 4.136 -10.923 27.929 1.00 87.45 807 A 1 ATOM 6399 C CA . ILE A 0 807 . 5.553 -10.503 27.888 1.00 87.45 807 A 1 ATOM 6400 C C . ILE A 0 807 . 5.980 -10.123 26.457 1.00 87.45 807 A 1 ATOM 6401 C CB . ILE A 0 807 . 6.464 -11.602 28.492 1.00 87.45 807 A 1 ATOM 6402 O O . ILE A 0 807 . 6.742 -9.178 26.261 1.00 87.45 807 A 1 ATOM 6403 C CG1 . ILE A 0 807 . 6.071 -11.889 29.964 1.00 87.45 807 A 1 ATOM 6404 C CG2 . ILE A 0 807 . 7.952 -11.204 28.407 1.00 87.45 807 A 1 ATOM 6405 C CD1 . ILE A 0 807 . 6.818 -13.067 30.605 1.00 87.45 807 A 1 ATOM 6406 N N . LYS A 0 808 . 5.469 -10.819 25.430 1.00 87.94 808 A 1 ATOM 6407 C CA . LYS A 0 808 . 5.742 -10.465 24.026 1.00 87.94 808 A 1 ATOM 6408 C C . LYS A 0 808 . 5.002 -9.195 23.626 1.00 87.94 808 A 1 ATOM 6409 C CB . LYS A 0 808 . 5.371 -11.608 23.076 1.00 87.94 808 A 1 ATOM 6410 O O . LYS A 0 808 . 5.575 -8.374 22.921 1.00 87.94 808 A 1 ATOM 6411 C CG . LYS A 0 808 . 6.249 -12.842 23.300 1.00 87.94 808 A 1 ATOM 6412 C CD . LYS A 0 808 . 5.843 -13.940 22.318 1.00 87.94 808 A 1 ATOM 6413 C CE . LYS A 0 808 . 6.593 -15.227 22.654 1.00 87.94 808 A 1 ATOM 6414 N NZ . LYS A 0 808 . 5.844 -16.394 22.148 1.00 87.94 808 A 1 ATOM 6415 N N . ALA A 0 809 . 3.770 -9.024 24.105 1.00 87.97 809 A 1 ATOM 6416 C CA . ALA A 0 809 . 3.003 -7.796 23.931 1.00 87.97 809 A 1 ATOM 6417 C C . ALA A 0 809 . 3.759 -6.572 24.483 1.00 87.97 809 A 1 ATOM 6418 C CB . ALA A 0 809 . 1.630 -8.001 24.582 1.00 87.97 809 A 1 ATOM 6419 O O . ALA A 0 809 . 4.001 -5.624 23.736 1.00 87.97 809 A 1 ATOM 6420 N N . ALA A 0 810 . 4.226 -6.636 25.735 1.00 87.54 810 A 1 ATOM 6421 C CA . ALA A 0 810 . 5.003 -5.565 26.359 1.00 87.54 810 A 1 ATOM 6422 C C . ALA A 0 810 . 6.319 -5.284 25.609 1.00 87.54 810 A 1 ATOM 6423 C CB . ALA A 0 810 . 5.249 -5.942 27.824 1.00 87.54 810 A 1 ATOM 6424 O O . ALA A 0 810 . 6.634 -4.130 25.333 1.00 87.54 810 A 1 ATOM 6425 N N . ASN A 0 811 . 7.055 -6.322 25.193 1.00 88.72 811 A 1 ATOM 6426 C CA . ASN A 0 811 . 8.288 -6.152 24.415 1.00 88.72 811 A 1 ATOM 6427 C C . ASN A 0 811 . 8.052 -5.515 23.031 1.00 88.72 811 A 1 ATOM 6428 C CB . ASN A 0 811 . 8.993 -7.512 24.279 1.00 88.72 811 A 1 ATOM 6429 O O . ASN A 0 811 . 8.897 -4.751 22.566 1.00 88.72 811 A 1 ATOM 6430 C CG . ASN A 0 811 . 9.638 -7.999 25.566 1.00 88.72 811 A 1 ATOM 6431 N ND2 . ASN A 0 811 . 10.104 -9.226 25.587 1.00 88.72 811 A 1 ATOM 6432 O OD1 . ASN A 0 811 . 9.781 -7.300 26.551 1.00 88.72 811 A 1 ATOM 6433 N N . ILE A 0 812 . 6.922 -5.800 22.371 1.00 86.86 812 A 1 ATOM 6434 C CA . ILE A 0 812 . 6.562 -5.155 21.099 1.00 86.86 812 A 1 ATOM 6435 C C . ILE A 0 812 . 6.242 -3.674 21.329 1.00 86.86 812 A 1 ATOM 6436 C CB . ILE A 0 812 . 5.421 -5.915 20.378 1.00 86.86 812 A 1 ATOM 6437 O O . ILE A 0 812 . 6.773 -2.841 20.594 1.00 86.86 812 A 1 ATOM 6438 C CG1 . ILE A 0 812 . 5.945 -7.273 19.851 1.00 86.86 812 A 1 ATOM 6439 C CG2 . ILE A 0 812 . 4.851 -5.097 19.198 1.00 86.86 812 A 1 ATOM 6440 C CD1 . ILE A 0 812 . 4.833 -8.249 19.438 1.00 86.86 812 A 1 ATOM 6441 N N . LEU A 0 813 . 5.451 -3.330 22.353 1.00 88.04 813 A 1 ATOM 6442 C CA . LEU A 0 813 . 5.141 -1.932 22.680 1.00 88.04 813 A 1 ATOM 6443 C C . LEU A 0 813 . 6.397 -1.146 23.086 1.00 88.04 813 A 1 ATOM 6444 C CB . LEU A 0 813 . 4.059 -1.863 23.769 1.00 88.04 813 A 1 ATOM 6445 O O . LEU A 0 813 . 6.661 -0.098 22.510 1.00 88.04 813 A 1 ATOM 6446 C CG . LEU A 0 813 . 2.673 -2.381 23.340 1.00 88.04 813 A 1 ATOM 6447 C CD1 . LEU A 0 813 . 1.706 -2.201 24.501 1.00 88.04 813 A 1 ATOM 6448 C CD2 . LEU A 0 813 . 2.094 -1.636 22.134 1.00 88.04 813 A 1 ATOM 6449 N N . ASN A 0 814 . 7.249 -1.699 23.952 1.00 87.90 814 A 1 ATOM 6450 C CA . ASN A 0 814 . 8.518 -1.080 24.361 1.00 87.90 814 A 1 ATOM 6451 C C . ASN A 0 814 . 9.533 -0.906 23.209 1.00 87.90 814 A 1 ATOM 6452 C CB . ASN A 0 814 . 9.123 -1.917 25.506 1.00 87.90 814 A 1 ATOM 6453 O O . ASN A 0 814 . 10.521 -0.187 23.360 1.00 87.90 814 A 1 ATOM 6454 C CG . ASN A 0 814 . 8.356 -1.792 26.812 1.00 87.90 814 A 1 ATOM 6455 N ND2 . ASN A 0 814 . 8.542 -2.703 27.738 1.00 87.90 814 A 1 ATOM 6456 O OD1 . ASN A 0 814 . 7.606 -0.866 27.040 1.00 87.90 814 A 1 ATOM 6457 N N . SER A 0 815 . 9.317 -1.553 22.055 1.00 86.59 815 A 1 ATOM 6458 C CA . SER A 0 815 . 10.126 -1.335 20.845 1.00 86.59 815 A 1 ATOM 6459 C C . SER A 0 815 . 9.687 -0.118 20.016 1.00 86.59 815 A 1 ATOM 6460 C CB . SER A 0 815 . 10.177 -2.606 19.986 1.00 86.59 815 A 1 ATOM 6461 O O . SER A 0 815 . 10.422 0.305 19.123 1.00 86.59 815 A 1 ATOM 6462 O OG . SER A 0 815 . 9.019 -2.791 19.187 1.00 86.59 815 A 1 ATOM 6463 N N . ILE A 0 816 . 8.504 0.441 20.292 1.00 85.44 816 A 1 ATOM 6464 C CA . ILE A 0 816 . 7.939 1.599 19.595 1.00 85.44 816 A 1 ATOM 6465 C C . ILE A 0 816 . 8.520 2.878 20.211 1.00 85.44 816 A 1 ATOM 6466 C CB . ILE A 0 816 . 6.390 1.551 19.641 1.00 85.44 816 A 1 ATOM 6467 O O . ILE A 0 816 . 8.399 3.120 21.408 1.00 85.44 816 A 1 ATOM 6468 C CG1 . ILE A 0 816 . 5.875 0.298 18.885 1.00 85.44 816 A 1 ATOM 6469 C CG2 . ILE A 0 816 . 5.774 2.832 19.056 1.00 85.44 816 A 1 ATOM 6470 C CD1 . ILE A 0 816 . 4.363 0.053 18.994 1.00 85.44 816 A 1 ATOM 6471 N N . LYS A 0 817 . 9.154 3.712 19.380 1.00 83.19 817 A 1 ATOM 6472 C CA . LYS A 0 817 . 9.676 5.032 19.766 1.00 83.19 817 A 1 ATOM 6473 C C . LYS A 0 817 . 9.039 6.091 18.874 1.00 83.19 817 A 1 ATOM 6474 C CB . LYS A 0 817 . 11.211 5.055 19.663 1.00 83.19 817 A 1 ATOM 6475 O O . LYS A 0 817 . 9.392 6.188 17.701 1.00 83.19 817 A 1 ATOM 6476 C CG . LYS A 0 817 . 11.892 4.133 20.686 1.00 83.19 817 A 1 ATOM 6477 C CD . LYS A 0 817 . 13.417 4.285 20.608 1.00 83.19 817 A 1 ATOM 6478 C CE . LYS A 0 817 . 14.084 3.372 21.641 1.00 83.19 817 A 1 ATOM 6479 N NZ . LYS A 0 817 . 15.553 3.584 21.684 1.00 83.19 817 A 1 ATOM 6480 N N . THR A 0 818 . 8.085 6.849 19.409 1.00 84.36 818 A 1 ATOM 6481 C CA . THR A 0 818 . 7.242 7.774 18.633 1.00 84.36 818 A 1 ATOM 6482 C C . THR A 0 818 . 6.908 9.045 19.395 1.00 84.36 818 A 1 ATOM 6483 C CB . THR A 0 818 . 5.903 7.129 18.236 1.00 84.36 818 A 1 ATOM 6484 O O . THR A 0 818 . 6.653 9.003 20.594 1.00 84.36 818 A 1 ATOM 6485 C CG2 . THR A 0 818 . 6.106 6.073 17.158 1.00 84.36 818 A 1 ATOM 6486 O OG1 . THR A 0 818 . 5.301 6.493 19.340 1.00 84.36 818 A 1 ATOM 6487 N N . ILE A 0 819 . 6.811 10.154 18.660 1.00 85.41 819 A 1 ATOM 6488 C CA . ILE A 0 819 . 6.268 11.427 19.159 1.00 85.41 819 A 1 ATOM 6489 C C . ILE A 0 819 . 4.730 11.354 19.281 1.00 85.41 819 A 1 ATOM 6490 C CB . ILE A 0 819 . 6.740 12.592 18.249 1.00 85.41 819 A 1 ATOM 6491 O O . ILE A 0 819 . 4.151 12.013 20.139 1.00 85.41 819 A 1 ATOM 6492 C CG1 . ILE A 0 819 . 8.278 12.554 18.046 1.00 85.41 819 A 1 ATOM 6493 C CG2 . ILE A 0 819 . 6.303 13.950 18.826 1.00 85.41 819 A 1 ATOM 6494 C CD1 . ILE A 0 819 . 8.839 13.664 17.150 1.00 85.41 819 A 1 ATOM 6495 N N . ASN A 0 820 . 4.078 10.505 18.471 1.00 88.77 820 A 1 ATOM 6496 C CA . ASN A 0 820 . 2.630 10.275 18.479 1.00 88.77 820 A 1 ATOM 6497 C C . ASN A 0 820 . 2.110 9.975 19.910 1.00 88.77 820 A 1 ATOM 6498 C CB . ASN A 0 820 . 2.319 9.126 17.490 1.00 88.77 820 A 1 ATOM 6499 O O . ASN A 0 820 . 2.517 8.962 20.493 1.00 88.77 820 A 1 ATOM 6500 C CG . ASN A 0 820 . 0.831 8.871 17.286 1.00 88.77 820 A 1 ATOM 6501 N ND2 . ASN A 0 820 . 0.444 8.239 16.203 1.00 88.77 820 A 1 ATOM 6502 O OD1 . ASN A 0 820 . -0.006 9.229 18.097 1.00 88.77 820 A 1 ATOM 6503 N N . PRO A 0 821 . 1.215 10.810 20.481 1.00 88.36 821 A 1 ATOM 6504 C CA . PRO A 0 821 . 0.758 10.667 21.863 1.00 88.36 821 A 1 ATOM 6505 C C . PRO A 0 821 . -0.099 9.415 22.080 1.00 88.36 821 A 1 ATOM 6506 C CB . PRO A 0 821 . -0.026 11.950 22.166 1.00 88.36 821 A 1 ATOM 6507 O O . PRO A 0 821 . -0.076 8.845 23.166 1.00 88.36 821 A 1 ATOM 6508 C CG . PRO A 0 821 . -0.545 12.385 20.796 1.00 88.36 821 A 1 ATOM 6509 C CD . PRO A 0 821 . 0.597 11.979 19.869 1.00 88.36 821 A 1 ATOM 6510 N N . PHE A 0 822 . -0.802 8.930 21.051 1.00 87.74 822 A 1 ATOM 6511 C CA . PHE A 0 822 . -1.699 7.774 21.165 1.00 87.74 822 A 1 ATOM 6512 C C . PHE A 0 822 . -0.963 6.440 21.364 1.00 87.74 822 A 1 ATOM 6513 C CB . PHE A 0 822 . -2.624 7.729 19.939 1.00 87.74 822 A 1 ATOM 6514 O O . PHE A 0 822 . -1.597 5.428 21.644 1.00 87.74 822 A 1 ATOM 6515 C CG . PHE A 0 822 . -3.394 9.018 19.715 1.00 87.74 822 A 1 ATOM 6516 C CD1 . PHE A 0 822 . -4.294 9.470 20.698 1.00 87.74 822 A 1 ATOM 6517 C CD2 . PHE A 0 822 . -3.176 9.794 18.561 1.00 87.74 822 A 1 ATOM 6518 C CE1 . PHE A 0 822 . -4.944 10.705 20.542 1.00 87.74 822 A 1 ATOM 6519 C CE2 . PHE A 0 822 . -3.832 11.028 18.406 1.00 87.74 822 A 1 ATOM 6520 C CZ . PHE A 0 822 . -4.707 11.492 19.404 1.00 87.74 822 A 1 ATOM 6521 N N . LEU A 0 823 . 0.366 6.426 21.224 1.00 89.41 823 A 1 ATOM 6522 C CA . LEU A 0 823 . 1.208 5.243 21.418 1.00 89.41 823 A 1 ATOM 6523 C C . LEU A 0 823 . 1.935 5.226 22.776 1.00 89.41 823 A 1 ATOM 6524 C CB . LEU A 0 823 . 2.161 5.114 20.218 1.00 89.41 823 A 1 ATOM 6525 O O . LEU A 0 823 . 2.650 4.271 23.074 1.00 89.41 823 A 1 ATOM 6526 C CG . LEU A 0 823 . 1.450 4.973 18.857 1.00 89.41 823 A 1 ATOM 6527 C CD1 . LEU A 0 823 . 2.499 4.874 17.754 1.00 89.41 823 A 1 ATOM 6528 C CD2 . LEU A 0 823 . 0.559 3.732 18.772 1.00 89.41 823 A 1 ATOM 6529 N N . GLN A 0 824 . 1.749 6.258 23.602 1.00 88.04 824 A 1 ATOM 6530 C CA . GLN A 0 824 . 2.332 6.367 24.942 1.00 88.04 824 A 1 ATOM 6531 C C . GLN A 0 824 . 1.429 5.664 25.978 1.00 88.04 824 A 1 ATOM 6532 C CB . GLN A 0 824 . 2.584 7.853 25.269 1.00 88.04 824 A 1 ATOM 6533 O O . GLN A 0 824 . 0.217 5.586 25.793 1.00 88.04 824 A 1 ATOM 6534 C CG . GLN A 0 824 . 3.465 8.547 24.206 1.00 88.04 824 A 1 ATOM 6535 C CD . GLN A 0 824 . 3.752 10.019 24.493 1.00 88.04 824 A 1 ATOM 6536 N NE2 . GLN A 0 824 . 4.192 10.772 23.508 1.00 88.04 824 A 1 ATOM 6537 O OE1 . GLN A 0 824 . 3.606 10.525 25.591 1.00 88.04 824 A 1 ATOM 6538 N N . GLY A 0 825 . 2.006 5.099 27.047 1.00 85.57 825 A 1 ATOM 6539 C CA . GLY A 0 825 . 1.256 4.419 28.126 1.00 85.57 825 A 1 ATOM 6540 C C . GLY A 0 825 . 0.530 3.115 27.741 1.00 85.57 825 A 1 ATOM 6541 O O . GLY A 0 825 . -0.119 2.491 28.574 1.00 85.57 825 A 1 ATOM 6542 N N . LEU A 0 826 . 0.630 2.646 26.489 1.00 89.30 826 A 1 ATOM 6543 C CA . LEU A 0 826 . -0.108 1.458 26.025 1.00 89.30 826 A 1 ATOM 6544 C C . LEU A 0 826 . 0.294 0.142 26.720 1.00 89.30 826 A 1 ATOM 6545 C CB . LEU A 0 826 . 0.030 1.314 24.500 1.00 89.30 826 A 1 ATOM 6546 O O . LEU A 0 826 . -0.422 -0.854 26.605 1.00 89.30 826 A 1 ATOM 6547 C CG . LEU A 0 826 . -0.627 2.422 23.658 1.00 89.30 826 A 1 ATOM 6548 C CD1 . LEU A 0 826 . -0.531 2.003 22.191 1.00 89.30 826 A 1 ATOM 6549 C CD2 . LEU A 0 826 . -2.106 2.629 23.985 1.00 89.30 826 A 1 ATOM 6550 N N . THR A 0 827 . 1.431 0.122 27.419 1.00 88.73 827 A 1 ATOM 6551 C CA . THR A 0 827 . 1.882 -0.991 28.266 1.00 88.73 827 A 1 ATOM 6552 C C . THR A 0 827 . 0.931 -1.291 29.410 1.00 88.73 827 A 1 ATOM 6553 C CB . THR A 0 827 . 3.247 -0.661 28.891 1.00 88.73 827 A 1 ATOM 6554 O O . THR A 0 827 . 0.822 -2.445 29.820 1.00 88.73 827 A 1 ATOM 6555 C CG2 . THR A 0 827 . 4.356 -0.970 27.884 1.00 88.73 827 A 1 ATOM 6556 O OG1 . THR A 0 827 . 3.359 0.710 29.218 1.00 88.73 827 A 1 ATOM 6557 N N . ASP A 0 828 . 0.238 -0.277 29.909 1.00 87.87 828 A 1 ATOM 6558 C CA . ASP A 0 828 . -0.353 -0.324 31.242 1.00 87.87 828 A 1 ATOM 6559 C C . ASP A 0 828 . -1.658 -1.139 31.182 1.00 87.87 828 A 1 ATOM 6560 C CB . ASP A 0 828 . -0.454 1.124 31.767 1.00 87.87 828 A 1 ATOM 6561 O O . ASP A 0 828 . -1.866 -2.065 31.962 1.00 87.87 828 A 1 ATOM 6562 C CG . ASP A 0 828 . 0.879 1.914 31.673 1.00 87.87 828 A 1 ATOM 6563 O OD1 . ASP A 0 828 . 1.945 1.296 31.401 1.00 87.87 828 A 1 ATOM 6564 O OD2 . ASP A 0 828 . 0.837 3.156 31.793 1.00 87.87 828 A 1 ATOM 6565 N N . TYR A 0 829 . -2.416 -0.988 30.089 1.00 86.36 829 A 1 ATOM 6566 C CA . TYR A 0 829 . -3.561 -1.835 29.718 1.00 86.36 829 A 1 ATOM 6567 C C . TYR A 0 829 . -3.208 -3.316 29.423 1.00 86.36 829 A 1 ATOM 6568 C CB . TYR A 0 829 . -4.267 -1.212 28.502 1.00 86.36 829 A 1 ATOM 6569 O O . TYR A 0 829 . -4.104 -4.148 29.216 1.00 86.36 829 A 1 ATOM 6570 C CG . TYR A 0 829 . -4.562 0.272 28.621 1.00 86.36 829 A 1 ATOM 6571 C CD1 . TYR A 0 829 . -5.697 0.712 29.330 1.00 86.36 829 A 1 ATOM 6572 C CD2 . TYR A 0 829 . -3.667 1.210 28.070 1.00 86.36 829 A 1 ATOM 6573 C CE1 . TYR A 0 829 . -5.930 2.090 29.498 1.00 86.36 829 A 1 ATOM 6574 C CE2 . TYR A 0 829 . -3.888 2.588 28.250 1.00 86.36 829 A 1 ATOM 6575 O OH . TYR A 0 829 . -5.236 4.359 29.147 1.00 86.36 829 A 1 ATOM 6576 C CZ . TYR A 0 829 . -5.019 3.029 28.974 1.00 86.36 829 A 1 ATOM 6577 N N . LEU A 0 830 . -1.920 -3.692 29.373 1.00 85.71 830 A 1 ATOM 6578 C CA . LEU A 0 830 . -1.503 -5.102 29.327 1.00 85.71 830 A 1 ATOM 6579 C C . LEU A 0 830 . -1.450 -5.755 30.714 1.00 85.71 830 A 1 ATOM 6580 C CB . LEU A 0 830 . -0.148 -5.281 28.626 1.00 85.71 830 A 1 ATOM 6581 O O . LEU A 0 830 . -1.475 -6.985 30.786 1.00 85.71 830 A 1 ATOM 6582 C CG . LEU A 0 830 . -0.058 -4.755 27.186 1.00 85.71 830 A 1 ATOM 6583 C CD1 . LEU A 0 830 . 1.343 -5.079 26.666 1.00 85.71 830 A 1 ATOM 6584 C CD2 . LEU A 0 830 . -1.081 -5.420 26.259 1.00 85.71 830 A 1 ATOM 6585 N N . VAL A 0 831 . -1.388 -4.960 31.784 1.00 81.99 831 A 1 ATOM 6586 C CA . VAL A 0 831 . -1.423 -5.418 33.177 1.00 81.99 831 A 1 ATOM 6587 C C . VAL A 0 831 . -2.874 -5.672 33.591 1.00 81.99 831 A 1 ATOM 6588 C CB . VAL A 0 831 . -0.728 -4.398 34.111 1.00 81.99 831 A 1 ATOM 6589 O O . VAL A 0 831 . -3.796 -5.016 33.105 1.00 81.99 831 A 1 ATOM 6590 C CG1 . VAL A 0 831 . -0.604 -4.920 35.549 1.00 81.99 831 A 1 ATOM 6591 C CG2 . VAL A 0 831 . 0.698 -4.085 33.624 1.00 81.99 831 A 1 ATOM 6592 N N . ASP A 0 832 . -3.095 -6.664 34.452 1.00 76.68 832 A 1 ATOM 6593 C CA . ASP A 0 832 . -4.356 -6.834 35.175 1.00 76.68 832 A 1 ATOM 6594 C C . ASP A 0 832 . -4.201 -6.235 36.573 1.00 76.68 832 A 1 ATOM 6595 C CB . ASP A 0 832 . -4.764 -8.321 35.219 1.00 76.68 832 A 1 ATOM 6596 O O . ASP A 0 832 . -3.622 -6.867 37.455 1.00 76.68 832 A 1 ATOM 6597 C CG . ASP A 0 832 . -5.323 -8.778 33.875 1.00 76.68 832 A 1 ATOM 6598 O OD1 . ASP A 0 832 . -6.299 -8.150 33.398 1.00 76.68 832 A 1 ATOM 6599 O OD2 . ASP A 0 832 . -4.704 -9.618 33.183 1.00 76.68 832 A 1 ATOM 6600 N N . GLU A 0 833 . -4.730 -5.027 36.782 1.00 68.74 833 A 1 ATOM 6601 C CA . GLU A 0 833 . -4.869 -4.408 38.110 1.00 68.74 833 A 1 ATOM 6602 C C . GLU A 0 833 . -6.038 -5.045 38.889 1.00 68.74 833 A 1 ATOM 6603 C CB . GLU A 0 833 . -4.960 -2.873 38.012 1.00 68.74 833 A 1 ATOM 6604 O O . GLU A 0 833 . -6.995 -4.395 39.300 1.00 68.74 833 A 1 ATOM 6605 C CG . GLU A 0 833 . -3.690 -2.263 37.390 1.00 68.74 833 A 1 ATOM 6606 C CD . GLU A 0 833 . -3.533 -0.753 37.643 1.00 68.74 833 A 1 ATOM 6607 O OE1 . GLU A 0 833 . -2.399 -0.269 37.422 1.00 68.74 833 A 1 ATOM 6608 O OE2 . GLU A 0 833 . -4.508 -0.107 38.086 1.00 68.74 833 A 1 ATOM 6609 N N . GLY A 0 834 . -5.982 -6.369 39.042 1.00 62.91 834 A 1 ATOM 6610 C CA . GLY A 0 834 . -6.916 -7.145 39.852 1.00 62.91 834 A 1 ATOM 6611 C C . GLY A 0 834 . -6.401 -7.308 41.280 1.00 62.91 834 A 1 ATOM 6612 O O . GLY A 0 834 . -5.201 -7.493 41.494 1.00 62.91 834 A 1 ATOM 6613 N N . ASN A 0 835 . -7.307 -7.312 42.262 1.00 66.83 835 A 1 ATOM 6614 C CA . ASN A 0 835 . -6.963 -7.510 43.673 1.00 66.83 835 A 1 ATOM 6615 C C . ASN A 0 835 . -6.681 -8.999 43.973 1.00 66.83 835 A 1 ATOM 6616 C CB . ASN A 0 835 . -8.032 -6.849 44.573 1.00 66.83 835 A 1 ATOM 6617 O O . ASN A 0 835 . -7.385 -9.659 44.735 1.00 66.83 835 A 1 ATOM 6618 C CG . ASN A 0 835 . -7.464 -6.388 45.906 1.00 66.83 835 A 1 ATOM 6619 N ND2 . ASN A 0 835 . -8.283 -6.155 46.899 1.00 66.83 835 A 1 ATOM 6620 O OD1 . ASN A 0 835 . -6.270 -6.200 46.070 1.00 66.83 835 A 1 ATOM 6621 N N . ALA A 0 836 . -5.659 -9.557 43.318 1.00 69.50 836 A 1 ATOM 6622 C CA . ALA A 0 836 . -5.367 -10.990 43.299 1.00 69.50 836 A 1 ATOM 6623 C C . ALA A 0 836 . -5.036 -11.569 44.687 1.00 69.50 836 A 1 ATOM 6624 C CB . ALA A 0 836 . -4.224 -11.225 42.304 1.00 69.50 836 A 1 ATOM 6625 O O . ALA A 0 836 . -5.205 -12.767 44.900 1.00 69.50 836 A 1 ATOM 6626 N N . GLU A 0 837 . -4.596 -10.739 45.639 1.00 72.97 837 A 1 ATOM 6627 C CA . GLU A 0 837 . -4.444 -11.129 47.045 1.00 72.97 837 A 1 ATOM 6628 C C . GLU A 0 837 . -5.807 -11.362 47.722 1.00 72.97 837 A 1 ATOM 6629 C CB . GLU A 0 837 . -3.596 -10.069 47.774 1.00 72.97 837 A 1 ATOM 6630 O O . GLU A 0 837 . -5.977 -12.356 48.426 1.00 72.97 837 A 1 ATOM 6631 C CG . GLU A 0 837 . -3.299 -10.459 49.233 1.00 72.97 837 A 1 ATOM 6632 C CD . GLU A 0 837 . -2.233 -9.586 49.925 1.00 72.97 837 A 1 ATOM 6633 O OE1 . GLU A 0 837 . -1.916 -9.907 51.095 1.00 72.97 837 A 1 ATOM 6634 O OE2 . GLU A 0 837 . -1.695 -8.654 49.287 1.00 72.97 837 A 1 ATOM 6635 N N . GLU A 0 838 . -6.805 -10.517 47.451 1.00 74.92 838 A 1 ATOM 6636 C CA . GLU A 0 838 . -8.167 -10.673 47.974 1.00 74.92 838 A 1 ATOM 6637 C C . GLU A 0 838 . -8.860 -11.900 47.370 1.00 74.92 838 A 1 ATOM 6638 C CB . GLU A 0 838 . -8.969 -9.388 47.725 1.00 74.92 838 A 1 ATOM 6639 O O . GLU A 0 838 . -9.386 -12.722 48.117 1.00 74.92 838 A 1 ATOM 6640 C CG . GLU A 0 838 . -10.332 -9.396 48.436 1.00 74.92 838 A 1 ATOM 6641 C CD . GLU A 0 838 . -11.235 -8.211 48.051 1.00 74.92 838 A 1 ATOM 6642 O OE1 . GLU A 0 838 . -12.428 -8.268 48.425 1.00 74.92 838 A 1 ATOM 6643 O OE2 . GLU A 0 838 . -10.745 -7.270 47.381 1.00 74.92 838 A 1 ATOM 6644 N N . GLU A 0 839 . -8.789 -12.105 46.048 1.00 66.86 839 A 1 ATOM 6645 C CA . GLU A 0 839 . -9.295 -13.342 45.430 1.00 66.86 839 A 1 ATOM 6646 C C . GLU A 0 839 . -8.591 -14.587 45.985 1.00 66.86 839 A 1 ATOM 6647 C CB . GLU A 0 839 . -9.122 -13.337 43.906 1.00 66.86 839 A 1 ATOM 6648 O O . GLU A 0 839 . -9.247 -15.575 46.321 1.00 66.86 839 A 1 ATOM 6649 C CG . GLU A 0 839 . -10.241 -12.611 43.145 1.00 66.86 839 A 1 ATOM 6650 C CD . GLU A 0 839 . -10.581 -13.384 41.861 1.00 66.86 839 A 1 ATOM 6651 O OE1 . GLU A 0 839 . -11.771 -13.745 41.700 1.00 66.86 839 A 1 ATOM 6652 O OE2 . GLU A 0 839 . -9.631 -13.703 41.109 1.00 66.86 839 A 1 ATOM 6653 N N . PHE A 0 840 . -7.264 -14.549 46.139 1.00 70.50 840 A 1 ATOM 6654 C CA . PHE A 0 840 . -6.499 -15.647 46.729 1.00 70.50 840 A 1 ATOM 6655 C C . PHE A 0 840 . -6.964 -15.955 48.159 1.00 70.50 840 A 1 ATOM 6656 C CB . PHE A 0 840 . -5.008 -15.288 46.667 1.00 70.50 840 A 1 ATOM 6657 O O . PHE A 0 840 . -7.089 -17.126 48.516 1.00 70.50 840 A 1 ATOM 6658 C CG . PHE A 0 840 . -4.046 -16.309 47.238 1.00 70.50 840 A 1 ATOM 6659 C CD1 . PHE A 0 840 . -3.730 -16.297 48.609 1.00 70.50 840 A 1 ATOM 6660 C CD2 . PHE A 0 840 . -3.388 -17.205 46.379 1.00 70.50 840 A 1 ATOM 6661 C CE1 . PHE A 0 840 . -2.756 -17.176 49.115 1.00 70.50 840 A 1 ATOM 6662 C CE2 . PHE A 0 840 . -2.423 -18.095 46.883 1.00 70.50 840 A 1 ATOM 6663 C CZ . PHE A 0 840 . -2.097 -18.068 48.250 1.00 70.50 840 A 1 ATOM 6664 N N . LEU A 0 841 . -7.270 -14.939 48.970 1.00 76.34 841 A 1 ATOM 6665 C CA . LEU A 0 841 . -7.820 -15.109 50.318 1.00 76.34 841 A 1 ATOM 6666 C C . LEU A 0 841 . -9.262 -15.651 50.290 1.00 76.34 841 A 1 ATOM 6667 C CB . LEU A 0 841 . -7.710 -13.769 51.074 1.00 76.34 841 A 1 ATOM 6668 O O . LEU A 0 841 . -9.559 -16.622 50.993 1.00 76.34 841 A 1 ATOM 6669 C CG . LEU A 0 841 . -6.266 -13.382 51.460 1.00 76.34 841 A 1 ATOM 6670 C CD1 . LEU A 0 841 . -6.209 -11.916 51.887 1.00 76.34 841 A 1 ATOM 6671 C CD2 . LEU A 0 841 . -5.741 -14.233 52.621 1.00 76.34 841 A 1 ATOM 6672 N N . LEU A 0 842 . -10.138 -15.095 49.446 1.00 73.53 842 A 1 ATOM 6673 C CA . LEU A 0 842 . -11.545 -15.495 49.303 1.00 73.53 842 A 1 ATOM 6674 C C . LEU A 0 842 . -11.709 -16.926 48.765 1.00 73.53 842 A 1 ATOM 6675 C CB . LEU A 0 842 . -12.266 -14.486 48.385 1.00 73.53 842 A 1 ATOM 6676 O O . LEU A 0 842 . -12.586 -17.659 49.226 1.00 73.53 842 A 1 ATOM 6677 C CG . LEU A 0 842 . -12.530 -13.100 49.011 1.00 73.53 842 A 1 ATOM 6678 C CD1 . LEU A 0 842 . -13.048 -12.149 47.934 1.00 73.53 842 A 1 ATOM 6679 C CD2 . LEU A 0 842 . -13.584 -13.167 50.123 1.00 73.53 842 A 1 ATOM 6680 N N . LEU A 0 843 . -10.840 -17.366 47.847 1.00 62.71 843 A 1 ATOM 6681 C CA . LEU A 0 843 . -10.796 -18.745 47.345 1.00 62.71 843 A 1 ATOM 6682 C C . LEU A 0 843 . -10.048 -19.715 48.289 1.00 62.71 843 A 1 ATOM 6683 C CB . LEU A 0 843 . -10.277 -18.788 45.887 1.00 62.71 843 A 1 ATOM 6684 O O . LEU A 0 843 . -9.839 -20.877 47.933 1.00 62.71 843 A 1 ATOM 6685 C CG . LEU A 0 843 . -11.351 -18.479 44.821 1.00 62.71 843 A 1 ATOM 6686 C CD1 . LEU A 0 843 . -11.638 -16.990 44.641 1.00 62.71 843 A 1 ATOM 6687 C CD2 . LEU A 0 843 . -10.914 -19.036 43.464 1.00 62.71 843 A 1 ATOM 6688 N N . GLY A 0 844 . -9.676 -19.296 49.505 1.00 58.20 844 A 1 ATOM 6689 C CA . GLY A 0 844 . -9.134 -20.180 50.548 1.00 58.20 844 A 1 ATOM 6690 C C . GLY A 0 844 . -7.622 -20.433 50.482 1.00 58.20 844 A 1 ATOM 6691 O O . GLY A 0 844 . -7.130 -21.420 51.037 1.00 58.20 844 A 1 ATOM 6692 N N . GLY A 0 845 . -6.876 -19.553 49.820 1.00 56.18 845 A 1 ATOM 6693 C CA . GLY A 0 845 . -5.419 -19.562 49.744 1.00 56.18 845 A 1 ATOM 6694 C C . GLY A 0 845 . -4.831 -20.728 48.949 1.00 56.18 845 A 1 ATOM 6695 O O . GLY A 0 845 . -5.481 -21.368 48.124 1.00 56.18 845 A 1 ATOM 6696 N N . MET A 0 846 . -3.564 -21.043 49.232 1.00 53.57 846 A 1 ATOM 6697 C CA . MET A 0 846 . -2.711 -21.948 48.440 1.00 53.57 846 A 1 ATOM 6698 C C . MET A 0 846 . -3.163 -23.429 48.371 1.00 53.57 846 A 1 ATOM 6699 C CB . MET A 0 846 . -1.265 -21.808 48.958 1.00 53.57 846 A 1 ATOM 6700 O O . MET A 0 846 . -2.420 -24.273 47.879 1.00 53.57 846 A 1 ATOM 6701 C CG . MET A 0 846 . -0.201 -22.179 47.917 1.00 53.57 846 A 1 ATOM 6702 S SD . MET A 0 846 . 1.413 -21.377 48.150 1.00 53.57 846 A 1 ATOM 6703 C CE . MET A 0 846 . 1.876 -21.956 49.803 1.00 53.57 846 A 1 ATOM 6704 N N . GLN A 0 847 . -4.355 -23.768 48.872 1.00 50.57 847 A 1 ATOM 6705 C CA . GLN A 0 847 . -4.927 -25.121 48.846 1.00 50.57 847 A 1 ATOM 6706 C C . GLN A 0 847 . -5.981 -25.325 47.743 1.00 50.57 847 A 1 ATOM 6707 C CB . GLN A 0 847 . -5.505 -25.470 50.228 1.00 50.57 847 A 1 ATOM 6708 O O . GLN A 0 847 . -6.227 -26.468 47.362 1.00 50.57 847 A 1 ATOM 6709 C CG . GLN A 0 847 . -4.433 -25.425 51.330 1.00 50.57 847 A 1 ATOM 6710 C CD . GLN A 0 847 . -4.929 -25.928 52.684 1.00 50.57 847 A 1 ATOM 6711 N NE2 . GLN A 0 847 . -4.385 -25.428 53.772 1.00 50.57 847 A 1 ATOM 6712 O OE1 . GLN A 0 847 . -5.776 -26.796 52.808 1.00 50.57 847 A 1 ATOM 6713 N N . SER A 0 848 . -6.585 -24.258 47.206 1.00 43.79 848 A 1 ATOM 6714 C CA . SER A 0 848 . -7.546 -24.345 46.090 1.00 43.79 848 A 1 ATOM 6715 C C . SER A 0 848 . -6.882 -24.253 44.711 1.00 43.79 848 A 1 ATOM 6716 C CB . SER A 0 848 . -8.601 -23.248 46.243 1.00 43.79 848 A 1 ATOM 6717 O O . SER A 0 848 . -7.419 -24.755 43.722 1.00 43.79 848 A 1 ATOM 6718 O OG . SER A 0 848 . -7.976 -21.986 46.301 1.00 43.79 848 A 1 ATOM 6719 N N . ILE A 0 849 . -5.693 -23.649 44.636 1.00 37.84 849 A 1 ATOM 6720 C CA . ILE A 0 849 . -5.058 -23.270 43.372 1.00 37.84 849 A 1 ATOM 6721 C C . ILE A 0 849 . -4.163 -24.390 42.830 1.00 37.84 849 A 1 ATOM 6722 C CB . ILE A 0 849 . -4.343 -21.905 43.482 1.00 37.84 849 A 1 ATOM 6723 O O . ILE A 0 849 . -2.934 -24.355 42.922 1.00 37.84 849 A 1 ATOM 6724 C CG1 . ILE A 0 849 . -5.246 -20.865 44.186 1.00 37.84 849 A 1 ATOM 6725 C CG2 . ILE A 0 849 . -3.971 -21.428 42.064 1.00 37.84 849 A 1 ATOM 6726 C CD1 . ILE A 0 849 . -4.677 -19.447 44.217 1.00 37.84 849 A 1 ATOM 6727 N N . SER A 0 850 . -4.776 -25.377 42.175 1.00 33.34 850 A 1 ATOM 6728 C CA . SER A 0 850 . -4.039 -26.258 41.267 1.00 33.34 850 A 1 ATOM 6729 C C . SER A 0 850 . -3.710 -25.512 39.966 1.00 33.34 850 A 1 ATOM 6730 C CB . SER A 0 850 . -4.774 -27.586 41.034 1.00 33.34 850 A 1 ATOM 6731 O O . SER A 0 850 . -4.383 -25.705 38.951 1.00 33.34 850 A 1 ATOM 6732 O OG . SER A 0 850 . -5.976 -27.419 40.312 1.00 33.34 850 A 1 ATOM 6733 N N . PHE A 0 851 . -2.672 -24.666 39.984 1.00 35.17 851 A 1 ATOM 6734 C CA . PHE A 0 851 . -2.090 -24.091 38.767 1.00 35.17 851 A 1 ATOM 6735 C C . PHE A 0 851 . -1.606 -25.228 37.851 1.00 35.17 851 A 1 ATOM 6736 C CB . PHE A 0 851 . -0.946 -23.103 39.094 1.00 35.17 851 A 1 ATOM 6737 O O . PHE A 0 851 . -0.503 -25.752 37.997 1.00 35.17 851 A 1 ATOM 6738 C CG . PHE A 0 851 . -1.330 -21.632 39.126 1.00 35.17 851 A 1 ATOM 6739 C CD1 . PHE A 0 851 . -1.769 -20.992 37.948 1.00 35.17 851 A 1 ATOM 6740 C CD2 . PHE A 0 851 . -1.189 -20.880 40.309 1.00 35.17 851 A 1 ATOM 6741 C CE1 . PHE A 0 851 . -2.095 -19.623 37.963 1.00 35.17 851 A 1 ATOM 6742 C CE2 . PHE A 0 851 . -1.514 -19.511 40.321 1.00 35.17 851 A 1 ATOM 6743 C CZ . PHE A 0 851 . -1.973 -18.884 39.151 1.00 35.17 851 A 1 ATOM 6744 N N . GLN A 0 852 . -2.450 -25.622 36.898 1.00 30.89 852 A 1 ATOM 6745 C CA . GLN A 0 852 . -2.058 -26.374 35.712 1.00 30.89 852 A 1 ATOM 6746 C C . GLN A 0 852 . -1.564 -25.345 34.689 1.00 30.89 852 A 1 ATOM 6747 C CB . GLN A 0 852 . -3.264 -27.162 35.168 1.00 30.89 852 A 1 ATOM 6748 O O . GLN A 0 852 . -2.398 -24.671 34.082 1.00 30.89 852 A 1 ATOM 6749 C CG . GLN A 0 852 . -3.575 -28.428 35.980 1.00 30.89 852 A 1 ATOM 6750 C CD . GLN A 0 852 . -2.554 -29.544 35.766 1.00 30.89 852 A 1 ATOM 6751 N NE2 . GLN A 0 852 . -2.153 -30.240 36.806 1.00 30.89 852 A 1 ATOM 6752 O OE1 . GLN A 0 852 . -2.103 -29.832 34.670 1.00 30.89 852 A 1 ATOM 6753 N N . PRO A 0 853 . -0.244 -25.164 34.495 1.00 28.16 853 A 1 ATOM 6754 C CA . PRO A 0 853 . 0.240 -24.223 33.499 1.00 28.16 853 A 1 ATOM 6755 C C . PRO A 0 853 . -0.167 -24.731 32.113 1.00 28.16 853 A 1 ATOM 6756 C CB . PRO A 0 853 . 1.755 -24.154 33.706 1.00 28.16 853 A 1 ATOM 6757 O O . PRO A 0 853 . 0.242 -25.813 31.687 1.00 28.16 853 A 1 ATOM 6758 C CG . PRO A 0 853 . 2.102 -25.531 34.272 1.00 28.16 853 A 1 ATOM 6759 C CD . PRO A 0 853 . 0.873 -25.866 35.116 1.00 28.16 853 A 1 ATOM 6760 N N . SER A 0 854 . -0.960 -23.946 31.385 1.00 27.26 854 A 1 ATOM 6761 C CA . SER A 0 854 . -1.433 -24.246 30.026 1.00 27.26 854 A 1 ATOM 6762 C C . SER A 0 854 . -0.334 -24.071 28.961 1.00 27.26 854 A 1 ATOM 6763 C CB . SER A 0 854 . -2.707 -23.443 29.729 1.00 27.26 854 A 1 ATOM 6764 O O . SER A 0 854 . -0.577 -23.631 27.842 1.00 27.26 854 A 1 ATOM 6765 O OG . SER A 0 854 . -2.511 -22.083 30.061 1.00 27.26 854 A 1 ATOM 6766 N N . SER A 0 855 . 0.896 -24.467 29.293 1.00 30.42 855 A 1 ATOM 6767 C CA . SER A 0 855 . 2.085 -24.412 28.449 1.00 30.42 855 A 1 ATOM 6768 C C . SER A 0 855 . 2.557 -25.826 28.095 1.00 30.42 855 A 1 ATOM 6769 C CB . SER A 0 855 . 3.159 -23.538 29.114 1.00 30.42 855 A 1 ATOM 6770 O O . SER A 0 855 . 3.590 -26.309 28.563 1.00 30.42 855 A 1 ATOM 6771 O OG . SER A 0 855 . 3.455 -23.965 30.431 1.00 30.42 855 A 1 ATOM 6772 N N . ILE A 0 856 . 1.807 -26.501 27.210 1.00 29.29 856 A 1 ATOM 6773 C CA . ILE A 0 856 . 2.228 -27.781 26.610 1.00 29.29 856 A 1 ATOM 6774 C C . ILE A 0 856 . 3.419 -27.525 25.674 1.00 29.29 856 A 1 ATOM 6775 C CB . ILE A 0 856 . 1.064 -28.565 25.955 1.00 29.29 856 A 1 ATOM 6776 O O . ILE A 0 856 . 3.307 -27.389 24.452 1.00 29.29 856 A 1 ATOM 6777 C CG1 . ILE A 0 856 . -0.043 -28.835 27.004 1.00 29.29 856 A 1 ATOM 6778 C CG2 . ILE A 0 856 . 1.578 -29.904 25.377 1.00 29.29 856 A 1 ATOM 6779 C CD1 . ILE A 0 856 . -1.236 -29.657 26.495 1.00 29.29 856 A 1 ATOM 6780 N N . THR A 0 857 . 4.593 -27.445 26.290 1.00 32.11 857 A 1 ATOM 6781 C CA . THR A 0 857 . 5.890 -27.435 25.627 1.00 32.11 857 A 1 ATOM 6782 C C . THR A 0 857 . 6.091 -28.748 24.870 1.00 32.11 857 A 1 ATOM 6783 C CB . THR A 0 857 . 7.035 -27.155 26.616 1.00 32.11 857 A 1 ATOM 6784 O O . THR A 0 857 . 5.586 -29.814 25.233 1.00 32.11 857 A 1 ATOM 6785 C CG2 . THR A 0 857 . 7.054 -25.693 27.057 1.00 32.11 857 A 1 ATOM 6786 O OG1 . THR A 0 857 . 6.920 -27.935 27.779 1.00 32.11 857 A 1 ATOM 6787 N N . LYS A 0 858 . 6.770 -28.667 23.724 1.00 29.76 858 A 1 ATOM 6788 C CA . LYS A 0 858 . 6.769 -29.750 22.737 1.00 29.76 858 A 1 ATOM 6789 C C . LYS A 0 858 . 7.697 -30.895 23.141 1.00 29.76 858 A 1 ATOM 6790 C CB . LYS A 0 858 . 7.131 -29.206 21.348 1.00 29.76 858 A 1 ATOM 6791 O O . LYS A 0 858 . 8.886 -30.846 22.851 1.00 29.76 858 A 1 ATOM 6792 C CG . LYS A 0 858 . 6.009 -28.338 20.767 1.00 29.76 858 A 1 ATOM 6793 C CD . LYS A 0 858 . 6.493 -27.612 19.510 1.00 29.76 858 A 1 ATOM 6794 C CE . LYS A 0 858 . 5.372 -26.698 19.009 1.00 29.76 858 A 1 ATOM 6795 N NZ . LYS A 0 858 . 5.890 -25.651 18.097 1.00 29.76 858 A 1 ATOM 6796 N N . GLY A 0 859 . 7.097 -31.971 23.643 1.00 27.94 859 A 1 ATOM 6797 C CA . GLY A 0 859 . 7.599 -33.331 23.455 1.00 27.94 859 A 1 ATOM 6798 C C . GLY A 0 859 . 8.272 -33.984 24.660 1.00 27.94 859 A 1 ATOM 6799 O O . GLY A 0 859 . 9.476 -33.864 24.836 1.00 27.94 859 A 1 ATOM 6800 N N . THR A 0 860 . 7.504 -34.830 25.351 1.00 34.12 860 A 1 ATOM 6801 C CA . THR A 0 860 . 7.992 -36.058 26.003 1.00 34.12 860 A 1 ATOM 6802 C C . THR A 0 860 . 6.911 -37.128 25.835 1.00 34.12 860 A 1 ATOM 6803 C CB . THR A 0 860 . 8.311 -35.848 27.495 1.00 34.12 860 A 1 ATOM 6804 O O . THR A 0 860 . 5.734 -36.843 26.049 1.00 34.12 860 A 1 ATOM 6805 C CG2 . THR A 0 860 . 8.813 -37.120 28.179 1.00 34.12 860 A 1 ATOM 6806 O OG1 . THR A 0 860 . 9.368 -34.937 27.638 1.00 34.12 860 A 1 ATOM 6807 N N . LEU A 0 861 . 7.278 -38.354 25.443 1.00 29.63 861 A 1 ATOM 6808 C CA . LEU A 0 861 . 6.351 -39.492 25.452 1.00 29.63 861 A 1 ATOM 6809 C C . LEU A 0 861 . 6.344 -40.127 26.848 1.00 29.63 861 A 1 ATOM 6810 C CB . LEU A 0 861 . 6.726 -40.561 24.403 1.00 29.63 861 A 1 ATOM 6811 O O . LEU A 0 861 . 7.390 -40.569 27.317 1.00 29.63 861 A 1 ATOM 6812 C CG . LEU A 0 861 . 6.490 -40.184 22.928 1.00 29.63 861 A 1 ATOM 6813 C CD1 . LEU A 0 861 . 7.674 -39.427 22.320 1.00 29.63 861 A 1 ATOM 6814 C CD2 . LEU A 0 861 . 6.284 -41.452 22.094 1.00 29.63 861 A 1 ATOM 6815 N N . ILE A 0 862 . 5.172 -40.232 27.479 1.00 37.78 862 A 1 ATOM 6816 C CA . ILE A 0 862 . 4.942 -41.070 28.668 1.00 37.78 862 A 1 ATOM 6817 C C . ILE A 0 862 . 3.689 -41.925 28.417 1.00 37.78 862 A 1 ATOM 6818 C CB . ILE A 0 862 . 4.915 -40.239 29.978 1.00 37.78 862 A 1 ATOM 6819 O O . ILE A 0 862 . 2.785 -41.527 27.684 1.00 37.78 862 A 1 ATOM 6820 C CG1 . ILE A 0 862 . 6.249 -39.464 30.133 1.00 37.78 862 A 1 ATOM 6821 C CG2 . ILE A 0 862 . 4.675 -41.150 31.200 1.00 37.78 862 A 1 ATOM 6822 C CD1 . ILE A 0 862 . 6.440 -38.686 31.441 1.00 37.78 862 A 1 ATOM 6823 N N . ASN A 0 863 . 3.694 -43.155 28.936 1.00 38.27 863 A 1 ATOM 6824 C CA . ASN A 0 863 . 2.900 -44.263 28.402 1.00 38.27 863 A 1 ATOM 6825 C C . ASN A 0 863 . 1.500 -44.427 29.029 1.00 38.27 863 A 1 ATOM 6826 C CB . ASN A 0 863 . 3.745 -45.547 28.499 1.00 38.27 863 A 1 ATOM 6827 O O . ASN A 0 863 . 1.224 -44.004 30.149 1.00 38.27 863 A 1 ATOM 6828 C CG . ASN A 0 863 . 5.009 -45.455 27.660 1.00 38.27 863 A 1 ATOM 6829 N ND2 . ASN A 0 863 . 6.166 -45.687 28.234 1.00 38.27 863 A 1 ATOM 6830 O OD1 . ASN A 0 863 . 4.970 -45.160 26.480 1.00 38.27 863 A 1 ATOM 6831 N N . ASN A 0 864 . 0.617 -45.108 28.292 1.00 32.68 864 A 1 ATOM 6832 C CA . ASN A 0 864 . -0.794 -45.306 28.633 1.00 32.68 864 A 1 ATOM 6833 C C . ASN A 0 864 . -1.021 -46.311 29.786 1.00 32.68 864 A 1 ATOM 6834 C CB . ASN A 0 864 . -1.524 -45.826 27.372 1.00 32.68 864 A 1 ATOM 6835 O O . ASN A 0 864 . -1.127 -47.506 29.511 1.00 32.68 864 A 1 ATOM 6836 C CG . ASN A 0 864 . -1.480 -44.894 26.183 1.00 32.68 864 A 1 ATOM 6837 N ND2 . ASN A 0 864 . -1.140 -45.392 25.016 1.00 32.68 864 A 1 ATOM 6838 O OD1 . ASN A 0 864 . -1.757 -43.716 26.276 1.00 32.68 864 A 1 ATOM 6839 N N . SER A 0 865 . -1.201 -45.864 31.040 1.00 41.43 865 A 1 ATOM 6840 C CA . SER A 0 865 . -1.796 -46.723 32.094 1.00 41.43 865 A 1 ATOM 6841 C C . SER A 0 865 . -2.320 -46.009 33.364 1.00 41.43 865 A 1 ATOM 6842 C CB . SER A 0 865 . -0.840 -47.872 32.492 1.00 41.43 865 A 1 ATOM 6843 O O . SER A 0 865 . -2.023 -46.470 34.465 1.00 41.43 865 A 1 ATOM 6844 O OG . SER A 0 865 . 0.311 -47.388 33.148 1.00 41.43 865 A 1 ATOM 6845 N N . GLN A 0 866 . -3.091 -44.908 33.277 1.00 39.83 866 A 1 ATOM 6846 C CA . GLN A 0 866 . -3.693 -44.316 34.503 1.00 39.83 866 A 1 ATOM 6847 C C . GLN A 0 866 . -5.005 -43.509 34.377 1.00 39.83 866 A 1 ATOM 6848 C CB . GLN A 0 866 . -2.609 -43.523 35.275 1.00 39.83 866 A 1 ATOM 6849 O O . GLN A 0 866 . -5.584 -43.143 35.398 1.00 39.83 866 A 1 ATOM 6850 C CG . GLN A 0 866 . -2.382 -44.108 36.684 1.00 39.83 866 A 1 ATOM 6851 C CD . GLN A 0 866 . -1.012 -43.766 37.264 1.00 39.83 866 A 1 ATOM 6852 N NE2 . GLN A 0 866 . -0.456 -44.607 38.110 1.00 39.83 866 A 1 ATOM 6853 O OE1 . GLN A 0 866 . -0.404 -42.754 36.969 1.00 39.83 866 A 1 ATOM 6854 N N . VAL A 0 867 . -5.540 -43.258 33.174 1.00 36.63 867 A 1 ATOM 6855 C CA . VAL A 0 867 . -6.754 -42.427 33.002 1.00 36.63 867 A 1 ATOM 6856 C C . VAL A 0 867 . -8.038 -43.260 33.141 1.00 36.63 867 A 1 ATOM 6857 C CB . VAL A 0 867 . -6.714 -41.596 31.700 1.00 36.63 867 A 1 ATOM 6858 O O . VAL A 0 867 . -8.675 -43.610 32.154 1.00 36.63 867 A 1 ATOM 6859 C CG1 . VAL A 0 867 . -7.863 -40.577 31.661 1.00 36.63 867 A 1 ATOM 6860 C CG2 . VAL A 0 867 . -5.406 -40.799 31.588 1.00 36.63 867 A 1 ATOM 6861 N N . MET A 0 868 . -8.415 -43.579 34.382 1.00 32.15 868 A 1 ATOM 6862 C CA . MET A 0 868 . -9.671 -44.272 34.732 1.00 32.15 868 A 1 ATOM 6863 C C . MET A 0 868 . -10.397 -43.601 35.916 1.00 32.15 868 A 1 ATOM 6864 C CB . MET A 0 868 . -9.420 -45.783 34.955 1.00 32.15 868 A 1 ATOM 6865 O O . MET A 0 868 . -10.910 -44.287 36.794 1.00 32.15 868 A 1 ATOM 6866 C CG . MET A 0 868 . -9.225 -46.569 33.651 1.00 32.15 868 A 1 ATOM 6867 S SD . MET A 0 868 . -10.707 -46.768 32.612 1.00 32.15 868 A 1 ATOM 6868 C CE . MET A 0 868 . -11.627 -48.020 33.549 1.00 32.15 868 A 1 ATOM 6869 N N . ASN A 0 869 . -10.418 -42.259 35.976 1.00 34.34 869 A 1 ATOM 6870 C CA . ASN A 0 869 . -11.236 -41.524 36.963 1.00 34.34 869 A 1 ATOM 6871 C C . ASN A 0 869 . -11.573 -40.052 36.601 1.00 34.34 869 A 1 ATOM 6872 C CB . ASN A 0 869 . -10.613 -41.686 38.377 1.00 34.34 869 A 1 ATOM 6873 O O . ASN A 0 869 . -11.780 -39.225 37.482 1.00 34.34 869 A 1 ATOM 6874 C CG . ASN A 0 869 . -11.556 -42.350 39.376 1.00 34.34 869 A 1 ATOM 6875 N ND2 . ASN A 0 869 . -11.049 -42.743 40.521 1.00 34.34 869 A 1 ATOM 6876 O OD1 . ASN A 0 869 . -12.745 -42.525 39.169 1.00 34.34 869 A 1 ATOM 6877 N N . LEU A 0 870 . -11.642 -39.703 35.307 1.00 35.19 870 A 1 ATOM 6878 C CA . LEU A 0 870 . -11.961 -38.341 34.820 1.00 35.19 870 A 1 ATOM 6879 C C . LEU A 0 870 . -13.294 -38.281 34.044 1.00 35.19 870 A 1 ATOM 6880 C CB . LEU A 0 870 . -10.763 -37.755 34.038 1.00 35.19 870 A 1 ATOM 6881 O O . LEU A 0 870 . -13.390 -37.667 32.986 1.00 35.19 870 A 1 ATOM 6882 C CG . LEU A 0 870 . -9.529 -37.409 34.894 1.00 35.19 870 A 1 ATOM 6883 C CD1 . LEU A 0 870 . -8.393 -36.941 33.983 1.00 35.19 870 A 1 ATOM 6884 C CD2 . LEU A 0 870 . -9.806 -36.289 35.900 1.00 35.19 870 A 1 ATOM 6885 N N . GLN A 0 871 . -14.329 -38.956 34.555 1.00 33.24 871 A 1 ATOM 6886 C CA . GLN A 0 871 . -15.664 -39.029 33.927 1.00 33.24 871 A 1 ATOM 6887 C C . GLN A 0 871 . -16.808 -38.467 34.793 1.00 33.24 871 A 1 ATOM 6888 C CB . GLN A 0 871 . -15.929 -40.467 33.430 1.00 33.24 871 A 1 ATOM 6889 O O . GLN A 0 871 . -17.969 -38.545 34.400 1.00 33.24 871 A 1 ATOM 6890 C CG . GLN A 0 871 . -15.771 -40.542 31.903 1.00 33.24 871 A 1 ATOM 6891 C CD . GLN A 0 871 . -16.031 -41.930 31.324 1.00 33.24 871 A 1 ATOM 6892 N NE2 . GLN A 0 871 . -16.304 -42.028 30.041 1.00 33.24 871 A 1 ATOM 6893 O OE1 . GLN A 0 871 . -15.984 -42.953 31.984 1.00 33.24 871 A 1 ATOM 6894 N N . SER A 0 872 . -16.492 -37.879 35.949 1.00 32.17 872 A 1 ATOM 6895 C CA . SER A 0 872 . -17.456 -37.418 36.962 1.00 32.17 872 A 1 ATOM 6896 C C . SER A 0 872 . -17.556 -35.893 37.124 1.00 32.17 872 A 1 ATOM 6897 C CB . SER A 0 872 . -17.132 -38.090 38.303 1.00 32.17 872 A 1 ATOM 6898 O O . SER A 0 872 . -18.434 -35.431 37.842 1.00 32.17 872 A 1 ATOM 6899 O OG . SER A 0 872 . -15.731 -38.083 38.526 1.00 32.17 872 A 1 ATOM 6900 N N . SER A 0 873 . -16.714 -35.102 36.447 1.00 35.04 873 A 1 ATOM 6901 C CA . SER A 0 873 . -16.782 -33.626 36.440 1.00 35.04 873 A 1 ATOM 6902 C C . SER A 0 873 . -17.451 -33.035 35.189 1.00 35.04 873 A 1 ATOM 6903 C CB . SER A 0 873 . -15.378 -33.043 36.618 1.00 35.04 873 A 1 ATOM 6904 O O . SER A 0 873 . -17.884 -31.888 35.204 1.00 35.04 873 A 1 ATOM 6905 O OG . SER A 0 873 . -14.490 -33.604 35.665 1.00 35.04 873 A 1 ATOM 6906 N N . LEU A 0 874 . -17.607 -33.815 34.114 1.00 33.06 874 A 1 ATOM 6907 C CA . LEU A 0 874 . -18.270 -33.400 32.867 1.00 33.06 874 A 1 ATOM 6908 C C . LEU A 0 874 . -19.803 -33.563 32.940 1.00 33.06 874 A 1 ATOM 6909 C CB . LEU A 0 874 . -17.609 -34.114 31.668 1.00 33.06 874 A 1 ATOM 6910 O O . LEU A 0 874 . -20.433 -34.117 32.039 1.00 33.06 874 A 1 ATOM 6911 C CG . LEU A 0 874 . -16.198 -33.587 31.336 1.00 33.06 874 A 1 ATOM 6912 C CD1 . LEU A 0 874 . -15.507 -34.542 30.364 1.00 33.06 874 A 1 ATOM 6913 C CD2 . LEU A 0 874 . -16.243 -32.202 30.681 1.00 33.06 874 A 1 ATOM 6914 N N . GLN A 0 875 . -20.414 -33.081 34.025 1.00 31.01 875 A 1 ATOM 6915 C CA . GLN A 0 875 . -21.866 -33.086 34.224 1.00 31.01 875 A 1 ATOM 6916 C C . GLN A 0 875 . -22.440 -31.668 34.251 1.00 31.01 875 A 1 ATOM 6917 C CB . GLN A 0 875 . -22.255 -33.891 35.477 1.00 31.01 875 A 1 ATOM 6918 O O . GLN A 0 875 . -22.542 -31.049 35.303 1.00 31.01 875 A 1 ATOM 6919 C CG . GLN A 0 875 . -22.326 -35.394 35.172 1.00 31.01 875 A 1 ATOM 6920 C CD . GLN A 0 875 . -22.881 -36.207 36.338 1.00 31.01 875 A 1 ATOM 6921 N NE2 . GLN A 0 875 . -23.629 -37.258 36.080 1.00 31.01 875 A 1 ATOM 6922 O OE1 . GLN A 0 875 . -22.665 -35.939 37.503 1.00 31.01 875 A 1 ATOM 6923 N N . LEU A 0 876 . -22.885 -31.214 33.073 1.00 29.71 876 A 1 ATOM 6924 C CA . LEU A 0 876 . -24.036 -30.316 32.885 1.00 29.71 876 A 1 ATOM 6925 C C . LEU A 0 876 . -24.215 -29.211 33.947 1.00 29.71 876 A 1 ATOM 6926 C CB . LEU A 0 876 . -25.309 -31.178 32.705 1.00 29.71 876 A 1 ATOM 6927 O O . LEU A 0 876 . -25.299 -29.060 34.517 1.00 29.71 876 A 1 ATOM 6928 C CG . LEU A 0 876 . -25.390 -31.915 31.359 1.00 29.71 876 A 1 ATOM 6929 C CD1 . LEU A 0 876 . -26.437 -33.027 31.435 1.00 29.71 876 A 1 ATOM 6930 C CD2 . LEU A 0 876 . -25.793 -30.969 30.224 1.00 29.71 876 A 1 ATOM 6931 N N . GLN A 0 877 . -23.197 -28.368 34.138 1.00 31.19 877 A 1 ATOM 6932 C CA . GLN A 0 877 . -23.489 -27.004 34.567 1.00 31.19 877 A 1 ATOM 6933 C C . GLN A 0 877 . -24.385 -26.370 33.500 1.00 31.19 877 A 1 ATOM 6934 C CB . GLN A 0 877 . -22.213 -26.186 34.803 1.00 31.19 877 A 1 ATOM 6935 O O . GLN A 0 877 . -24.087 -26.414 32.302 1.00 31.19 877 A 1 ATOM 6936 C CG . GLN A 0 877 . -21.555 -26.550 36.145 1.00 31.19 877 A 1 ATOM 6937 C CD . GLN A 0 877 . -20.340 -25.681 36.462 1.00 31.19 877 A 1 ATOM 6938 N NE2 . GLN A 0 877 . -19.861 -25.680 37.686 1.00 31.19 877 A 1 ATOM 6939 O OE1 . GLN A 0 877 . -19.787 -25.002 35.619 1.00 31.19 877 A 1 ATOM 6940 N N . LYS A 0 878 . -25.525 -25.828 33.932 1.00 31.13 878 A 1 ATOM 6941 C CA . LYS A 0 878 . -26.330 -24.963 33.075 1.00 31.13 878 A 1 ATOM 6942 C C . LYS A 0 878 . -25.486 -23.744 32.724 1.00 31.13 878 A 1 ATOM 6943 C CB . LYS A 0 878 . -27.587 -24.486 33.805 1.00 31.13 878 A 1 ATOM 6944 O O . LYS A 0 878 . -24.786 -23.214 33.581 1.00 31.13 878 A 1 ATOM 6945 C CG . LYS A 0 878 . -28.600 -25.596 34.105 1.00 31.13 878 A 1 ATOM 6946 C CD . LYS A 0 878 . -29.698 -24.957 34.955 1.00 31.13 878 A 1 ATOM 6947 C CE . LYS A 0 878 . -30.788 -25.944 35.359 1.00 31.13 878 A 1 ATOM 6948 N NZ . LYS A 0 878 . -31.693 -25.268 36.317 1.00 31.13 878 A 1 ATOM 6949 N N . LEU A 0 879 . -25.617 -23.270 31.490 1.00 32.43 879 A 1 ATOM 6950 C CA . LEU A 0 879 . -25.232 -21.906 31.154 1.00 32.43 879 A 1 ATOM 6951 C C . LEU A 0 879 . -26.276 -20.970 31.777 1.00 32.43 879 A 1 ATOM 6952 C CB . LEU A 0 879 . -25.120 -21.757 29.624 1.00 32.43 879 A 1 ATOM 6953 O O . LEU A 0 879 . -27.226 -20.563 31.109 1.00 32.43 879 A 1 ATOM 6954 C CG . LEU A 0 879 . -23.968 -22.558 28.989 1.00 32.43 879 A 1 ATOM 6955 C CD1 . LEU A 0 879 . -24.108 -22.534 27.466 1.00 32.43 879 A 1 ATOM 6956 C CD2 . LEU A 0 879 . -22.595 -21.989 29.348 1.00 32.43 879 A 1 ATOM 6957 N N . ASP A 0 880 . -26.129 -20.688 33.069 1.00 31.30 880 A 1 ATOM 6958 C CA . ASP A 0 880 . -26.863 -19.612 33.725 1.00 31.30 880 A 1 ATOM 6959 C C . ASP A 0 880 . -26.218 -18.296 33.260 1.00 31.30 880 A 1 ATOM 6960 C CB . ASP A 0 880 . -26.892 -19.803 35.257 1.00 31.30 880 A 1 ATOM 6961 O O . ASP A 0 880 . -25.175 -17.878 33.756 1.00 31.30 880 A 1 ATOM 6962 C CG . ASP A 0 880 . -27.863 -20.904 35.743 1.00 31.30 880 A 1 ATOM 6963 O OD1 . ASP A 0 880 . -28.718 -21.381 34.954 1.00 31.30 880 A 1 ATOM 6964 O OD2 . ASP A 0 880 . -27.774 -21.291 36.929 1.00 31.30 880 A 1 ATOM 6965 N N . ILE A 0 881 . -26.837 -17.660 32.257 1.00 42.05 881 A 1 ATOM 6966 C CA . ILE A 0 881 . -26.368 -16.460 31.517 1.00 42.05 881 A 1 ATOM 6967 C C . ILE A 0 881 . -26.381 -15.181 32.404 1.00 42.05 881 A 1 ATOM 6968 C CB . ILE A 0 881 . -27.164 -16.383 30.173 1.00 42.05 881 A 1 ATOM 6969 O O . ILE A 0 881 . -26.453 -14.053 31.931 1.00 42.05 881 A 1 ATOM 6970 C CG1 . ILE A 0 881 . -26.836 -17.607 29.273 1.00 42.05 881 A 1 ATOM 6971 C CG2 . ILE A 0 881 . -26.920 -15.129 29.309 1.00 42.05 881 A 1 ATOM 6972 C CD1 . ILE A 0 881 . -27.970 -17.991 28.311 1.00 42.05 881 A 1 ATOM 6973 N N . THR A 0 882 . -26.324 -15.363 33.722 1.00 37.87 882 A 1 ATOM 6974 C CA . THR A 0 882 . -26.432 -14.350 34.779 1.00 37.87 882 A 1 ATOM 6975 C C . THR A 0 882 . -25.426 -14.577 35.920 1.00 37.87 882 A 1 ATOM 6976 C CB . THR A 0 882 . -27.868 -14.310 35.341 1.00 37.87 882 A 1 ATOM 6977 O O . THR A 0 882 . -25.548 -13.948 36.967 1.00 37.87 882 A 1 ATOM 6978 C CG2 . THR A 0 882 . -28.891 -13.829 34.311 1.00 37.87 882 A 1 ATOM 6979 O OG1 . THR A 0 882 . -28.277 -15.598 35.760 1.00 37.87 882 A 1 ATOM 6980 N N . SER A 0 883 . -24.453 -15.487 35.773 1.00 34.85 883 A 1 ATOM 6981 C CA . SER A 0 883 . -23.353 -15.641 36.740 1.00 34.85 883 A 1 ATOM 6982 C C . SER A 0 883 . -22.257 -14.581 36.519 1.00 34.85 883 A 1 ATOM 6983 C CB . SER A 0 883 . -22.730 -17.037 36.633 1.00 34.85 883 A 1 ATOM 6984 O O . SER A 0 883 . -21.855 -14.422 35.364 1.00 34.85 883 A 1 ATOM 6985 O OG . SER A 0 883 . -22.165 -17.243 35.353 1.00 34.85 883 A 1 ATOM 6986 N N . PRO A 0 884 . -21.685 -13.945 37.565 1.00 36.57 884 A 1 ATOM 6987 C CA . PRO A 0 884 . -20.652 -12.904 37.419 1.00 36.57 884 A 1 ATOM 6988 C C . PRO A 0 884 . -19.307 -13.325 36.792 1.00 36.57 884 A 1 ATOM 6989 C CB . PRO A 0 884 . -20.430 -12.333 38.825 1.00 36.57 884 A 1 ATOM 6990 O O . PRO A 0 884 . -18.457 -12.475 36.578 1.00 36.57 884 A 1 ATOM 6991 C CG . PRO A 0 884 . -21.749 -12.611 39.536 1.00 36.57 884 A 1 ATOM 6992 C CD . PRO A 0 884 . -22.161 -13.956 38.944 1.00 36.57 884 A 1 ATOM 6993 N N . PHE A 0 885 . -19.105 -14.604 36.457 1.00 33.39 885 A 1 ATOM 6994 C CA . PHE A 0 885 . -17.868 -15.147 35.862 1.00 33.39 885 A 1 ATOM 6995 C C . PHE A 0 885 . -17.657 -14.819 34.364 1.00 33.39 885 A 1 ATOM 6996 C CB . PHE A 0 885 . -17.778 -16.651 36.183 1.00 33.39 885 A 1 ATOM 6997 O O . PHE A 0 885 . -16.912 -15.502 33.663 1.00 33.39 885 A 1 ATOM 6998 C CG . PHE A 0 885 . -17.050 -16.922 37.483 1.00 33.39 885 A 1 ATOM 6999 C CD1 . PHE A 0 885 . -15.643 -16.952 37.486 1.00 33.39 885 A 1 ATOM 7000 C CD2 . PHE A 0 885 . -17.758 -17.081 38.690 1.00 33.39 885 A 1 ATOM 7001 C CE1 . PHE A 0 885 . -14.944 -17.141 38.689 1.00 33.39 885 A 1 ATOM 7002 C CE2 . PHE A 0 885 . -17.056 -17.271 39.895 1.00 33.39 885 A 1 ATOM 7003 C CZ . PHE A 0 885 . -15.649 -17.299 39.894 1.00 33.39 885 A 1 ATOM 7004 N N . TYR A 0 886 . -18.310 -13.770 33.864 1.00 39.84 886 A 1 ATOM 7005 C CA . TYR A 0 886 . -17.877 -13.061 32.662 1.00 39.84 886 A 1 ATOM 7006 C C . TYR A 0 886 . -17.248 -11.752 33.126 1.00 39.84 886 A 1 ATOM 7007 C CB . TYR A 0 886 . -19.047 -12.856 31.689 1.00 39.84 886 A 1 ATOM 7008 O O . TYR A 0 886 . -17.944 -10.745 33.253 1.00 39.84 886 A 1 ATOM 7009 C CG . TYR A 0 886 . -19.426 -14.105 30.919 1.00 39.84 886 A 1 ATOM 7010 C CD1 . TYR A 0 886 . -18.610 -14.535 29.855 1.00 39.84 886 A 1 ATOM 7011 C CD2 . TYR A 0 886 . -20.569 -14.846 31.275 1.00 39.84 886 A 1 ATOM 7012 C CE1 . TYR A 0 886 . -18.930 -15.709 29.147 1.00 39.84 886 A 1 ATOM 7013 C CE2 . TYR A 0 886 . -20.902 -16.016 30.564 1.00 39.84 886 A 1 ATOM 7014 O OH . TYR A 0 886 . -20.378 -17.590 28.824 1.00 39.84 886 A 1 ATOM 7015 C CZ . TYR A 0 886 . -20.078 -16.451 29.504 1.00 39.84 886 A 1 ATOM 7016 N N . GLU A 0 887 . -15.953 -11.815 33.435 1.00 40.71 887 A 1 ATOM 7017 C CA . GLU A 0 887 . -15.167 -10.666 33.885 1.00 40.71 887 A 1 ATOM 7018 C C . GLU A 0 887 . -15.268 -9.497 32.897 1.00 40.71 887 A 1 ATOM 7019 C CB . GLU A 0 887 . -13.704 -11.074 34.101 1.00 40.71 887 A 1 ATOM 7020 O O . GLU A 0 887 . -15.446 -9.693 31.691 1.00 40.71 887 A 1 ATOM 7021 C CG . GLU A 0 887 . -13.545 -12.038 35.285 1.00 40.71 887 A 1 ATOM 7022 C CD . GLU A 0 887 . -12.156 -12.679 35.256 1.00 40.71 887 A 1 ATOM 7023 O OE1 . GLU A 0 887 . -11.301 -12.274 36.068 1.00 40.71 887 A 1 ATOM 7024 O OE2 . GLU A 0 887 . -11.964 -13.562 34.383 1.00 40.71 887 A 1 ATOM 7025 N N . SER A 0 888 . -15.196 -8.301 33.479 1.00 46.69 888 A 1 ATOM 7026 C CA . SER A 0 888 . -15.343 -6.962 32.904 1.00 46.69 888 A 1 ATOM 7027 C C . SER A 0 888 . -15.347 -6.826 31.374 1.00 46.69 888 A 1 ATOM 7028 C CB . SER A 0 888 . -14.262 -6.043 33.501 1.00 46.69 888 A 1 ATOM 7029 O O . SER A 0 888 . -14.397 -7.153 30.659 1.00 46.69 888 A 1 ATOM 7030 O OG . SER A 0 888 . -13.009 -6.693 33.590 1.00 46.69 888 A 1 ATOM 7031 N N . ASP A 0 889 . -16.367 -6.114 30.886 1.00 51.04 889 A 1 ATOM 7032 C CA . ASP A 0 889 . -16.115 -5.138 29.830 1.00 51.04 889 A 1 ATOM 7033 C C . ASP A 0 889 . -15.135 -4.092 30.393 1.00 51.04 889 A 1 ATOM 7034 C CB . ASP A 0 889 . -17.434 -4.484 29.371 1.00 51.04 889 A 1 ATOM 7035 O O . ASP A 0 889 . -15.559 -3.119 31.014 1.00 51.04 889 A 1 ATOM 7036 C CG . ASP A 0 889 . -18.208 -5.328 28.357 1.00 51.04 889 A 1 ATOM 7037 O OD1 . ASP A 0 889 . -17.644 -5.649 27.280 1.00 51.04 889 A 1 ATOM 7038 O OD2 . ASP A 0 889 . -19.422 -5.605 28.550 1.00 51.04 889 A 1 ATOM 7039 N N . ASP A 0 890 . -13.829 -4.312 30.207 1.00 59.30 890 A 1 ATOM 7040 C CA . ASP A 0 890 . -12.788 -3.295 30.396 1.00 59.30 890 A 1 ATOM 7041 C C . ASP A 0 890 . -13.033 -2.163 29.384 1.00 59.30 890 A 1 ATOM 7042 C CB . ASP A 0 890 . -11.379 -3.888 30.217 1.00 59.30 890 A 1 ATOM 7043 O O . ASP A 0 890 . -12.476 -2.135 28.279 1.00 59.30 890 A 1 ATOM 7044 C CG . ASP A 0 890 . -10.776 -4.539 31.461 1.00 59.30 890 A 1 ATOM 7045 O OD1 . ASP A 0 890 . -11.339 -5.527 31.978 1.00 59.30 890 A 1 ATOM 7046 O OD2 . ASP A 0 890 . -9.638 -4.162 31.809 1.00 59.30 890 A 1 ATOM 7047 N N . SER A 0 891 . -13.929 -1.250 29.757 1.00 76.00 891 A 1 ATOM 7048 C CA . SER A 0 891 . -14.357 -0.100 28.964 1.00 76.00 891 A 1 ATOM 7049 C C . SER A 0 891 . -13.159 0.727 28.510 1.00 76.00 891 A 1 ATOM 7050 C CB . SER A 0 891 . -15.323 0.763 29.788 1.00 76.00 891 A 1 ATOM 7051 O O . SER A 0 891 . -13.078 1.079 27.339 1.00 76.00 891 A 1 ATOM 7052 O OG . SER A 0 891 . -14.784 1.004 31.074 1.00 76.00 891 A 1 ATOM 7053 N N . GLU A 0 892 . -12.192 0.954 29.397 1.00 86.03 892 A 1 ATOM 7054 C CA . GLU A 0 892 . -10.973 1.721 29.133 1.00 86.03 892 A 1 ATOM 7055 C C . GLU A 0 892 . -10.092 1.071 28.054 1.00 86.03 892 A 1 ATOM 7056 C CB . GLU A 0 892 . -10.203 1.903 30.447 1.00 86.03 892 A 1 ATOM 7057 O O . GLU A 0 892 . -9.780 1.712 27.049 1.00 86.03 892 A 1 ATOM 7058 C CG . GLU A 0 892 . -11.041 2.669 31.487 1.00 86.03 892 A 1 ATOM 7059 C CD . GLU A 0 892 . -10.307 2.899 32.812 1.00 86.03 892 A 1 ATOM 7060 O OE1 . GLU A 0 892 . -10.999 3.328 33.761 1.00 86.03 892 A 1 ATOM 7061 O OE2 . GLU A 0 892 . -9.081 2.654 32.849 1.00 86.03 892 A 1 ATOM 7062 N N . LEU A 0 893 . -9.774 -0.226 28.179 1.00 89.36 893 A 1 ATOM 7063 C CA . LEU A 0 893 . -9.018 -0.977 27.162 1.00 89.36 893 A 1 ATOM 7064 C C . LEU A 0 893 . -9.721 -0.946 25.795 1.00 89.36 893 A 1 ATOM 7065 C CB . LEU A 0 893 . -8.823 -2.426 27.657 1.00 89.36 893 A 1 ATOM 7066 O O . LEU A 0 893 . -9.061 -0.838 24.758 1.00 89.36 893 A 1 ATOM 7067 C CG . LEU A 0 893 . -8.237 -3.420 26.631 1.00 89.36 893 A 1 ATOM 7068 C CD1 . LEU A 0 893 . -6.823 -3.081 26.157 1.00 89.36 893 A 1 ATOM 7069 C CD2 . LEU A 0 893 . -8.189 -4.823 27.239 1.00 89.36 893 A 1 ATOM 7070 N N . LEU A 0 894 . -11.055 -1.044 25.777 1.00 89.08 894 A 1 ATOM 7071 C CA . LEU A 0 894 . -11.840 -0.985 24.543 1.00 89.08 894 A 1 ATOM 7072 C C . LEU A 0 894 . -11.915 0.434 23.957 1.00 89.08 894 A 1 ATOM 7073 C CB . LEU A 0 894 . -13.233 -1.595 24.782 1.00 89.08 894 A 1 ATOM 7074 O O . LEU A 0 894 . -11.816 0.567 22.741 1.00 89.08 894 A 1 ATOM 7075 C CG . LEU A 0 894 . -13.225 -3.120 25.013 1.00 89.08 894 A 1 ATOM 7076 C CD1 . LEU A 0 894 . -14.641 -3.593 25.347 1.00 89.08 894 A 1 ATOM 7077 C CD2 . LEU A 0 894 . -12.757 -3.902 23.776 1.00 89.08 894 A 1 ATOM 7078 N N . VAL A 0 895 . -12.014 1.482 24.780 1.00 90.29 895 A 1 ATOM 7079 C CA . VAL A 0 895 . -11.977 2.894 24.351 1.00 90.29 895 A 1 ATOM 7080 C C . VAL A 0 895 . -10.616 3.255 23.760 1.00 90.29 895 A 1 ATOM 7081 C CB . VAL A 0 895 . -12.345 3.830 25.525 1.00 90.29 895 A 1 ATOM 7082 O O . VAL A 0 895 . -10.553 3.877 22.701 1.00 90.29 895 A 1 ATOM 7083 C CG1 . VAL A 0 895 . -11.968 5.302 25.298 1.00 90.29 895 A 1 ATOM 7084 C CG2 . VAL A 0 895 . -13.859 3.792 25.757 1.00 90.29 895 A 1 ATOM 7085 N N . VAL A 0 896 . -9.514 2.829 24.383 1.00 91.72 896 A 1 ATOM 7086 C CA . VAL A 0 896 . -8.165 3.058 23.841 1.00 91.72 896 A 1 ATOM 7087 C C . VAL A 0 896 . -7.974 2.293 22.529 1.00 91.72 896 A 1 ATOM 7088 C CB . VAL A 0 896 . -7.086 2.717 24.884 1.00 91.72 896 A 1 ATOM 7089 O O . VAL A 0 896 . -7.510 2.874 21.548 1.00 91.72 896 A 1 ATOM 7090 C CG1 . VAL A 0 896 . -5.666 2.888 24.329 1.00 91.72 896 A 1 ATOM 7091 C CG2 . VAL A 0 896 . -7.200 3.664 26.083 1.00 91.72 896 A 1 ATOM 7092 N N . LEU A 0 897 . -8.408 1.029 22.456 1.00 93.15 897 A 1 ATOM 7093 C CA . LEU A 0 897 . -8.398 0.260 21.207 1.00 93.15 897 A 1 ATOM 7094 C C . LEU A 0 897 . -9.236 0.933 20.103 1.00 93.15 897 A 1 ATOM 7095 C CB . LEU A 0 897 . -8.877 -1.173 21.507 1.00 93.15 897 A 1 ATOM 7096 O O . LEU A 0 897 . -8.800 0.981 18.953 1.00 93.15 897 A 1 ATOM 7097 C CG . LEU A 0 897 . -8.966 -2.095 20.277 1.00 93.15 897 A 1 ATOM 7098 C CD1 . LEU A 0 897 . -7.619 -2.268 19.574 1.00 93.15 897 A 1 ATOM 7099 C CD2 . LEU A 0 897 . -9.446 -3.487 20.700 1.00 93.15 897 A 1 ATOM 7100 N N . ASP A 0 898 . -10.403 1.482 20.439 1.00 93.78 898 A 1 ATOM 7101 C CA . ASP A 0 898 . -11.280 2.168 19.487 1.00 93.78 898 A 1 ATOM 7102 C C . ASP A 0 898 . -10.670 3.474 18.978 1.00 93.78 898 A 1 ATOM 7103 C CB . ASP A 0 898 . -12.675 2.382 20.103 1.00 93.78 898 A 1 ATOM 7104 O O . ASP A 0 898 . -10.671 3.706 17.768 1.00 93.78 898 A 1 ATOM 7105 C CG . ASP A 0 898 . -13.490 1.088 20.135 1.00 93.78 898 A 1 ATOM 7106 O OD1 . ASP A 0 898 . -13.082 0.091 19.501 1.00 93.78 898 A 1 ATOM 7107 O OD2 . ASP A 0 898 . -14.607 1.042 20.698 1.00 93.78 898 A 1 ATOM 7108 N N . ARG A 0 899 . -10.048 4.274 19.854 1.00 92.64 899 A 1 ATOM 7109 C CA . ARG A 0 899 . -9.287 5.475 19.468 1.00 92.64 899 A 1 ATOM 7110 C C . ARG A 0 899 . -8.146 5.137 18.492 1.00 92.64 899 A 1 ATOM 7111 C CB . ARG A 0 899 . -8.793 6.195 20.740 1.00 92.64 899 A 1 ATOM 7112 O O . ARG A 0 899 . -7.992 5.827 17.483 1.00 92.64 899 A 1 ATOM 7113 C CG . ARG A 0 899 . -9.918 6.927 21.508 1.00 92.64 899 A 1 ATOM 7114 C CD . ARG A 0 899 . -9.416 7.388 22.887 1.00 92.64 899 A 1 ATOM 7115 N NE . ARG A 0 899 . -10.375 8.255 23.613 1.00 92.64 899 A 1 ATOM 7116 N NH1 . ARG A 0 899 . -9.093 8.571 25.496 1.00 92.64 899 A 1 ATOM 7117 N NH2 . ARG A 0 899 . -11.037 9.600 25.349 1.00 92.64 899 A 1 ATOM 7118 C CZ . ARG A 0 899 . -10.174 8.801 24.805 1.00 92.64 899 A 1 ATOM 7119 N N . LEU A 0 900 . -7.407 4.038 18.706 1.00 94.30 900 A 1 ATOM 7120 C CA . LEU A 0 900 . -6.373 3.568 17.763 1.00 94.30 900 A 1 ATOM 7121 C C . LEU A 0 900 . -6.954 3.091 16.418 1.00 94.30 900 A 1 ATOM 7122 C CB . LEU A 0 900 . -5.538 2.435 18.394 1.00 94.30 900 A 1 ATOM 7123 O O . LEU A 0 900 . -6.378 3.356 15.360 1.00 94.30 900 A 1 ATOM 7124 C CG . LEU A 0 900 . -4.680 2.808 19.616 1.00 94.30 900 A 1 ATOM 7125 C CD1 . LEU A 0 900 . -3.845 1.593 20.025 1.00 94.30 900 A 1 ATOM 7126 C CD2 . LEU A 0 900 . -3.724 3.968 19.357 1.00 94.30 900 A 1 ATOM 7127 N N . ILE A 0 901 . -8.098 2.400 16.424 1.00 94.68 901 A 1 ATOM 7128 C CA . ILE A 0 901 . -8.758 1.940 15.190 1.00 94.68 901 A 1 ATOM 7129 C C . ILE A 0 901 . -9.346 3.124 14.404 1.00 94.68 901 A 1 ATOM 7130 C CB . ILE A 0 901 . -9.794 0.838 15.509 1.00 94.68 901 A 1 ATOM 7131 O O . ILE A 0 901 . -9.257 3.144 13.175 1.00 94.68 901 A 1 ATOM 7132 C CG1 . ILE A 0 901 . -9.056 -0.441 15.977 1.00 94.68 901 A 1 ATOM 7133 C CG2 . ILE A 0 901 . -10.668 0.517 14.278 1.00 94.68 901 A 1 ATOM 7134 C CD1 . ILE A 0 901 . -9.982 -1.516 16.557 1.00 94.68 901 A 1 ATOM 7135 N N . LEU A 0 902 . -9.879 4.141 15.085 1.00 94.29 902 A 1 ATOM 7136 C CA . LEU A 0 902 . -10.333 5.390 14.468 1.00 94.29 902 A 1 ATOM 7137 C C . LEU A 0 902 . -9.164 6.175 13.855 1.00 94.29 902 A 1 ATOM 7138 C CB . LEU A 0 902 . -11.108 6.221 15.506 1.00 94.29 902 A 1 ATOM 7139 O O . LEU A 0 902 . -9.293 6.634 12.721 1.00 94.29 902 A 1 ATOM 7140 C CG . LEU A 0 902 . -12.499 5.648 15.838 1.00 94.29 902 A 1 ATOM 7141 C CD1 . LEU A 0 902 . -13.041 6.303 17.104 1.00 94.29 902 A 1 ATOM 7142 C CD2 . LEU A 0 902 . -13.497 5.890 14.699 1.00 94.29 902 A 1 ATOM 7143 N N . TYR A 0 903 . -8.005 6.246 14.523 1.00 95.30 903 A 1 ATOM 7144 C CA . TYR A 0 903 . -6.778 6.822 13.951 1.00 95.30 903 A 1 ATOM 7145 C C . TYR A 0 903 . -6.376 6.105 12.651 1.00 95.30 903 A 1 ATOM 7146 C CB . TYR A 0 903 . -5.640 6.759 14.984 1.00 95.30 903 A 1 ATOM 7147 O O . TYR A 0 903 . -6.217 6.735 11.603 1.00 95.30 903 A 1 ATOM 7148 C CG . TYR A 0 903 . -4.377 7.484 14.554 1.00 95.30 903 A 1 ATOM 7149 C CD1 . TYR A 0 903 . -3.387 6.838 13.784 1.00 95.30 903 A 1 ATOM 7150 C CD2 . TYR A 0 903 . -4.201 8.827 14.929 1.00 95.30 903 A 1 ATOM 7151 C CE1 . TYR A 0 903 . -2.239 7.551 13.374 1.00 95.30 903 A 1 ATOM 7152 C CE2 . TYR A 0 903 . -3.058 9.536 14.528 1.00 95.30 903 A 1 ATOM 7153 O OH . TYR A 0 903 . -1.009 9.621 13.319 1.00 95.30 903 A 1 ATOM 7154 C CZ . TYR A 0 903 . -2.080 8.903 13.737 1.00 95.30 903 A 1 ATOM 7155 N N . LEU A 0 904 . -6.311 4.767 12.679 1.00 94.05 904 A 1 ATOM 7156 C CA . LEU A 0 904 . -6.049 3.938 11.494 1.00 94.05 904 A 1 ATOM 7157 C C . LEU A 0 904 . -7.065 4.185 10.367 1.00 94.05 904 A 1 ATOM 7158 C CB . LEU A 0 904 . -6.060 2.451 11.907 1.00 94.05 904 A 1 ATOM 7159 O O . LEU A 0 904 . -6.690 4.218 9.190 1.00 94.05 904 A 1 ATOM 7160 C CG . LEU A 0 904 . -4.748 1.985 12.555 1.00 94.05 904 A 1 ATOM 7161 C CD1 . LEU A 0 904 . -4.939 0.644 13.266 1.00 94.05 904 A 1 ATOM 7162 C CD2 . LEU A 0 904 . -3.658 1.779 11.501 1.00 94.05 904 A 1 ATOM 7163 N N . ARG A 0 905 . -8.341 4.394 10.703 1.00 93.82 905 A 1 ATOM 7164 C CA . ARG A 0 905 . -9.395 4.587 9.705 1.00 93.82 905 A 1 ATOM 7165 C C . ARG A 0 905 . -9.400 5.981 9.086 1.00 93.82 905 A 1 ATOM 7166 C CB . ARG A 0 905 . -10.756 4.209 10.317 1.00 93.82 905 A 1 ATOM 7167 O O . ARG A 0 905 . -9.579 6.079 7.870 1.00 93.82 905 A 1 ATOM 7168 C CG . ARG A 0 905 . -11.896 4.224 9.287 1.00 93.82 905 A 1 ATOM 7169 C CD . ARG A 0 905 . -11.688 3.172 8.189 1.00 93.82 905 A 1 ATOM 7170 N NE . ARG A 0 905 . -12.600 3.376 7.058 1.00 93.82 905 A 1 ATOM 7171 N NH1 . ARG A 0 905 . -11.409 4.994 5.888 1.00 93.82 905 A 1 ATOM 7172 N NH2 . ARG A 0 905 . -13.173 4.005 4.988 1.00 93.82 905 A 1 ATOM 7173 C CZ . ARG A 0 905 . -12.381 4.133 6.002 1.00 93.82 905 A 1 ATOM 7174 N N . ILE A 0 906 . -9.215 7.022 9.898 1.00 93.74 906 A 1 ATOM 7175 C CA . ILE A 0 906 . -9.315 8.437 9.509 1.00 93.74 906 A 1 ATOM 7176 C C . ILE A 0 906 . -7.986 8.945 8.942 1.00 93.74 906 A 1 ATOM 7177 C CB . ILE A 0 906 . -9.809 9.284 10.709 1.00 93.74 906 A 1 ATOM 7178 O O . ILE A 0 906 . -7.969 9.499 7.846 1.00 93.74 906 A 1 ATOM 7179 C CG1 . ILE A 0 906 . -11.259 8.886 11.088 1.00 93.74 906 A 1 ATOM 7180 C CG2 . ILE A 0 906 . -9.726 10.792 10.396 1.00 93.74 906 A 1 ATOM 7181 C CD1 . ILE A 0 906 . -11.729 9.417 12.450 1.00 93.74 906 A 1 ATOM 7182 N N . VAL A 0 907 . -6.860 8.709 9.621 1.00 93.11 907 A 1 ATOM 7183 C CA . VAL A 0 907 . -5.538 9.185 9.171 1.00 93.11 907 A 1 ATOM 7184 C C . VAL A 0 907 . -4.958 8.277 8.087 1.00 93.11 907 A 1 ATOM 7185 C CB . VAL A 0 907 . -4.562 9.356 10.356 1.00 93.11 907 A 1 ATOM 7186 O O . VAL A 0 907 . -4.363 8.754 7.118 1.00 93.11 907 A 1 ATOM 7187 C CG1 . VAL A 0 907 . -3.253 10.020 9.910 1.00 93.11 907 A 1 ATOM 7188 C CG2 . VAL A 0 907 . -5.179 10.238 11.451 1.00 93.11 907 A 1 ATOM 7189 N N . HIS A 0 908 . -5.152 6.959 8.209 1.00 91.19 908 A 1 ATOM 7190 C CA . HIS A 0 908 . -4.467 5.993 7.349 1.00 91.19 908 A 1 ATOM 7191 C C . HIS A 0 908 . -5.307 5.297 6.270 1.00 91.19 908 A 1 ATOM 7192 C CB . HIS A 0 908 . -3.649 5.010 8.192 1.00 91.19 908 A 1 ATOM 7193 O O . HIS A 0 908 . -4.702 4.632 5.426 1.00 91.19 908 A 1 ATOM 7194 C CG . HIS A 0 908 . -2.505 5.638 8.945 1.00 91.19 908 A 1 ATOM 7195 C CD2 . HIS A 0 908 . -2.078 5.257 10.185 1.00 91.19 908 A 1 ATOM 7196 N ND1 . HIS A 0 908 . -1.644 6.626 8.506 1.00 91.19 908 A 1 ATOM 7197 C CE1 . HIS A 0 908 . -0.718 6.816 9.466 1.00 91.19 908 A 1 ATOM 7198 N NE2 . HIS A 0 908 . -0.937 5.981 10.485 1.00 91.19 908 A 1 ATOM 7199 N N . SER A 0 909 . -6.635 5.465 6.233 1.00 92.26 909 A 1 ATOM 7200 C CA . SER A 0 909 . -7.549 4.731 5.327 1.00 92.26 909 A 1 ATOM 7201 C C . SER A 0 909 . -7.499 3.201 5.486 1.00 92.26 909 A 1 ATOM 7202 C CB . SER A 0 909 . -7.375 5.152 3.858 1.00 92.26 909 A 1 ATOM 7203 O O . SER A 0 909 . -7.752 2.455 4.537 1.00 92.26 909 A 1 ATOM 7204 O OG . SER A 0 909 . -7.599 6.533 3.714 1.00 92.26 909 A 1 ATOM 7205 N N . VAL A 0 910 . -7.160 2.714 6.684 1.00 91.40 910 A 1 ATOM 7206 C CA . VAL A 0 910 . -7.095 1.282 7.009 1.00 91.40 910 A 1 ATOM 7207 C C . VAL A 0 910 . -8.364 0.852 7.730 1.00 91.40 910 A 1 ATOM 7208 C CB . VAL A 0 910 . -5.854 0.952 7.859 1.00 91.40 910 A 1 ATOM 7209 O O . VAL A 0 910 . -8.788 1.477 8.698 1.00 91.40 910 A 1 ATOM 7210 C CG1 . VAL A 0 910 . -5.774 -0.530 8.256 1.00 91.40 910 A 1 ATOM 7211 C CG2 . VAL A 0 910 . -4.574 1.269 7.089 1.00 91.40 910 A 1 ATOM 7212 N N . ASP A 0 911 . -8.943 -0.261 7.295 1.00 92.65 911 A 1 ATOM 7213 C CA . ASP A 0 911 . -9.948 -0.982 8.069 1.00 92.65 911 A 1 ATOM 7214 C C . ASP A 0 911 . -9.246 -2.079 8.880 1.00 92.65 911 A 1 ATOM 7215 C CB . ASP A 0 911 . -11.021 -1.505 7.115 1.00 92.65 911 A 1 ATOM 7216 O O . ASP A 0 911 . -8.535 -2.926 8.331 1.00 92.65 911 A 1 ATOM 7217 C CG . ASP A 0 911 . -12.268 -2.033 7.821 1.00 92.65 911 A 1 ATOM 7218 O OD1 . ASP A 0 911 . -12.154 -2.787 8.816 1.00 92.65 911 A 1 ATOM 7219 O OD2 . ASP A 0 911 . -13.371 -1.679 7.338 1.00 92.65 911 A 1 ATOM 7220 N N . PHE A 0 912 . -9.385 -2.025 10.207 1.00 93.11 912 A 1 ATOM 7221 C CA . PHE A 0 912 . -8.695 -2.952 11.102 1.00 93.11 912 A 1 ATOM 7222 C C . PHE A 0 912 . -9.380 -4.325 11.144 1.00 93.11 912 A 1 ATOM 7223 C CB . PHE A 0 912 . -8.574 -2.318 12.495 1.00 93.11 912 A 1 ATOM 7224 O O . PHE A 0 912 . -8.710 -5.351 11.034 1.00 93.11 912 A 1 ATOM 7225 C CG . PHE A 0 912 . -7.794 -3.164 13.484 1.00 93.11 912 A 1 ATOM 7226 C CD1 . PHE A 0 912 . -8.477 -4.003 14.384 1.00 93.11 912 A 1 ATOM 7227 C CD2 . PHE A 0 912 . -6.388 -3.120 13.503 1.00 93.11 912 A 1 ATOM 7228 C CE1 . PHE A 0 912 . -7.759 -4.802 15.292 1.00 93.11 912 A 1 ATOM 7229 C CE2 . PHE A 0 912 . -5.670 -3.907 14.420 1.00 93.11 912 A 1 ATOM 7230 C CZ . PHE A 0 912 . -6.354 -4.750 15.312 1.00 93.11 912 A 1 ATOM 7231 N N . TYR A 0 913 . -10.711 -4.371 11.280 1.00 92.38 913 A 1 ATOM 7232 C CA . TYR A 0 913 . -11.452 -5.623 11.490 1.00 92.38 913 A 1 ATOM 7233 C C . TYR A 0 913 . -11.776 -6.379 10.193 1.00 92.38 913 A 1 ATOM 7234 C CB . TYR A 0 913 . -12.713 -5.350 12.322 1.00 92.38 913 A 1 ATOM 7235 O O . TYR A 0 913 . -11.888 -7.612 10.203 1.00 92.38 913 A 1 ATOM 7236 C CG . TYR A 0 913 . -12.468 -4.992 13.782 1.00 92.38 913 A 1 ATOM 7237 C CD1 . TYR A 0 913 . -11.610 -5.779 14.581 1.00 92.38 913 A 1 ATOM 7238 C CD2 . TYR A 0 913 . -13.136 -3.894 14.361 1.00 92.38 913 A 1 ATOM 7239 C CE1 . TYR A 0 913 . -11.398 -5.451 15.934 1.00 92.38 913 A 1 ATOM 7240 C CE2 . TYR A 0 913 . -12.957 -3.585 15.723 1.00 92.38 913 A 1 ATOM 7241 O OH . TYR A 0 913 . -11.892 -4.055 17.822 1.00 92.38 913 A 1 ATOM 7242 C CZ . TYR A 0 913 . -12.078 -4.357 16.510 1.00 92.38 913 A 1 ATOM 7243 N N . SER A 0 914 . -11.854 -5.681 9.060 1.00 89.09 914 A 1 ATOM 7244 C CA . SER A 0 914 . -11.640 -6.278 7.743 1.00 89.09 914 A 1 ATOM 7245 C C . SER A 0 914 . -10.291 -5.792 7.218 1.00 89.09 914 A 1 ATOM 7246 C CB . SER A 0 914 . -12.766 -5.889 6.787 1.00 89.09 914 A 1 ATOM 7247 O O . SER A 0 914 . -10.265 -4.703 6.662 1.00 89.09 914 A 1 ATOM 7248 O OG . SER A 0 914 . -12.467 -6.377 5.491 1.00 89.09 914 A 1 ATOM 7249 N N . PRO A 0 915 . -9.192 -6.569 7.338 1.00 86.40 915 A 1 ATOM 7250 C CA . PRO A 0 915 . -7.841 -6.094 7.039 1.00 86.40 915 A 1 ATOM 7251 C C . PRO A 0 915 . -7.687 -5.752 5.550 1.00 86.40 915 A 1 ATOM 7252 C CB . PRO A 0 915 . -6.895 -7.190 7.540 1.00 86.40 915 A 1 ATOM 7253 O O . PRO A 0 915 . -7.366 -6.606 4.715 1.00 86.40 915 A 1 ATOM 7254 C CG . PRO A 0 915 . -7.752 -8.453 7.489 1.00 86.40 915 A 1 ATOM 7255 C CD . PRO A 0 915 . -9.146 -7.934 7.834 1.00 86.40 915 A 1 ATOM 7256 N N . ALA A 0 916 . -7.944 -4.482 5.253 1.00 86.26 916 A 1 ATOM 7257 C CA . ALA A 0 916 . -8.059 -3.867 3.943 1.00 86.26 916 A 1 ATOM 7258 C C . ALA A 0 916 . -7.573 -2.412 4.029 1.00 86.26 916 A 1 ATOM 7259 C CB . ALA A 0 916 . -9.523 -3.938 3.482 1.00 86.26 916 A 1 ATOM 7260 O O . ALA A 0 916 . -7.583 -1.794 5.094 1.00 86.26 916 A 1 ATOM 7261 N N . PHE A 0 917 . -7.124 -1.877 2.899 1.00 86.19 917 A 1 ATOM 7262 C CA . PHE A 0 917 . -6.519 -0.554 2.809 1.00 86.19 917 A 1 ATOM 7263 C C . PHE A 0 917 . -7.125 0.178 1.613 1.00 86.19 917 A 1 ATOM 7264 C CB . PHE A 0 917 . -4.995 -0.735 2.710 1.00 86.19 917 A 1 ATOM 7265 O O . PHE A 0 917 . -6.949 -0.246 0.470 1.00 86.19 917 A 1 ATOM 7266 C CG . PHE A 0 917 . -4.209 0.522 2.393 1.00 86.19 917 A 1 ATOM 7267 C CD1 . PHE A 0 917 . -3.206 0.488 1.405 1.00 86.19 917 A 1 ATOM 7268 C CD2 . PHE A 0 917 . -4.480 1.727 3.070 1.00 86.19 917 A 1 ATOM 7269 C CE1 . PHE A 0 917 . -2.478 1.651 1.099 1.00 86.19 917 A 1 ATOM 7270 C CE2 . PHE A 0 917 . -3.776 2.895 2.732 1.00 86.19 917 A 1 ATOM 7271 C CZ . PHE A 0 917 . -2.770 2.858 1.754 1.00 86.19 917 A 1 ATOM 7272 N N . TYR A 0 918 . -7.879 1.244 1.882 1.00 87.90 918 A 1 ATOM 7273 C CA . TYR A 0 918 . -8.616 1.986 0.863 1.00 87.90 918 A 1 ATOM 7274 C C . TYR A 0 918 . -7.677 2.981 0.163 1.00 87.90 918 A 1 ATOM 7275 C CB . TYR A 0 918 . -9.874 2.621 1.483 1.00 87.90 918 A 1 ATOM 7276 O O . TYR A 0 918 . -7.577 4.151 0.529 1.00 87.90 918 A 1 ATOM 7277 C CG . TYR A 0 918 . -10.783 1.651 2.231 1.00 87.90 918 A 1 ATOM 7278 C CD1 . TYR A 0 918 . -11.410 0.584 1.554 1.00 87.90 918 A 1 ATOM 7279 C CD2 . TYR A 0 918 . -11.004 1.816 3.613 1.00 87.90 918 A 1 ATOM 7280 C CE1 . TYR A 0 918 . -12.237 -0.317 2.258 1.00 87.90 918 A 1 ATOM 7281 C CE2 . TYR A 0 918 . -11.840 0.926 4.316 1.00 87.90 918 A 1 ATOM 7282 O OH . TYR A 0 918 . -13.223 -1.053 4.322 1.00 87.90 918 A 1 ATOM 7283 C CZ . TYR A 0 918 . -12.448 -0.157 3.645 1.00 87.90 918 A 1 ATOM 7284 N N . MET A 0 919 . -6.942 2.483 -0.833 1.00 81.17 919 A 1 ATOM 7285 C CA . MET A 0 919 . -5.995 3.271 -1.628 1.00 81.17 919 A 1 ATOM 7286 C C . MET A 0 919 . -6.691 4.468 -2.300 1.00 81.17 919 A 1 ATOM 7287 C CB . MET A 0 919 . -5.343 2.358 -2.680 1.00 81.17 919 A 1 ATOM 7288 O O . MET A 0 919 . -7.737 4.306 -2.929 1.00 81.17 919 A 1 ATOM 7289 C CG . MET A 0 919 . -4.103 2.990 -3.325 1.00 81.17 919 A 1 ATOM 7290 S SD . MET A 0 919 . -2.635 3.046 -2.261 1.00 81.17 919 A 1 ATOM 7291 C CE . MET A 0 919 . -2.079 1.324 -2.394 1.00 81.17 919 A 1 ATOM 7292 N N . ASN A 0 920 . -6.082 5.655 -2.210 1.00 81.19 920 A 1 ATOM 7293 C CA . ASN A 0 920 . -6.562 6.910 -2.810 1.00 81.19 920 A 1 ATOM 7294 C C . ASN A 0 920 . -8.003 7.301 -2.415 1.00 81.19 920 A 1 ATOM 7295 C CB . ASN A 0 920 . -6.306 6.899 -4.332 1.00 81.19 920 A 1 ATOM 7296 O O . ASN A 0 920 . -8.724 7.909 -3.208 1.00 81.19 920 A 1 ATOM 7297 C CG . ASN A 0 920 . -4.840 6.747 -4.697 1.00 81.19 920 A 1 ATOM 7298 N ND2 . ASN A 0 920 . -4.539 6.479 -5.945 1.00 81.19 920 A 1 ATOM 7299 O OD1 . ASN A 0 920 . -3.943 6.861 -3.882 1.00 81.19 920 A 1 ATOM 7300 N N . GLU A 0 921 . -8.418 6.977 -1.187 1.00 88.86 921 A 1 ATOM 7301 C CA . GLU A 0 921 . -9.754 7.268 -0.652 1.00 88.86 921 A 1 ATOM 7302 C C . GLU A 0 921 . -10.163 8.752 -0.759 1.00 88.86 921 A 1 ATOM 7303 C CB . GLU A 0 921 . -9.791 6.773 0.802 1.00 88.86 921 A 1 ATOM 7304 O O . GLU A 0 921 . -11.334 9.036 -0.991 1.00 88.86 921 A 1 ATOM 7305 C CG . GLU A 0 921 . -11.122 7.051 1.503 1.00 88.86 921 A 1 ATOM 7306 C CD . GLU A 0 921 . -11.144 6.483 2.918 1.00 88.86 921 A 1 ATOM 7307 O OE1 . GLU A 0 921 . -12.116 5.776 3.261 1.00 88.86 921 A 1 ATOM 7308 O OE2 . GLU A 0 921 . -10.250 6.816 3.732 1.00 88.86 921 A 1 ATOM 7309 N N . ASP A 0 922 . -9.225 9.697 -0.669 1.00 86.69 922 A 1 ATOM 7310 C CA . ASP A 0 922 . -9.500 11.140 -0.808 1.00 86.69 922 A 1 ATOM 7311 C C . ASP A 0 922 . -9.968 11.555 -2.210 1.00 86.69 922 A 1 ATOM 7312 C CB . ASP A 0 922 . -8.231 11.918 -0.443 1.00 86.69 922 A 1 ATOM 7313 O O . ASP A 0 922 . -10.690 12.541 -2.369 1.00 86.69 922 A 1 ATOM 7314 C CG . ASP A 0 922 . -7.828 11.574 0.980 1.00 86.69 922 A 1 ATOM 7315 O OD1 . ASP A 0 922 . -8.625 11.863 1.896 1.00 86.69 922 A 1 ATOM 7316 O OD2 . ASP A 0 922 . -6.829 10.854 1.173 1.00 86.69 922 A 1 ATOM 7317 N N . LEU A 0 923 . -9.588 10.789 -3.239 1.00 85.86 923 A 1 ATOM 7318 C CA . LEU A 0 923 . -10.065 10.999 -4.606 1.00 85.86 923 A 1 ATOM 7319 C C . LEU A 0 923 . -11.447 10.374 -4.838 1.00 85.86 923 A 1 ATOM 7320 C CB . LEU A 0 923 . -9.037 10.466 -5.619 1.00 85.86 923 A 1 ATOM 7321 O O . LEU A 0 923 . -12.126 10.749 -5.796 1.00 85.86 923 A 1 ATOM 7322 C CG . LEU A 0 923 . -7.661 11.159 -5.571 1.00 85.86 923 A 1 ATOM 7323 C CD1 . LEU A 0 923 . -6.774 10.584 -6.679 1.00 85.86 923 A 1 ATOM 7324 C CD2 . LEU A 0 923 . -7.745 12.673 -5.788 1.00 85.86 923 A 1 ATOM 7325 N N . MET A 0 924 . -11.863 9.425 -3.993 1.00 84.62 924 A 1 ATOM 7326 C CA . MET A 0 924 . -13.116 8.688 -4.162 1.00 84.62 924 A 1 ATOM 7327 C C . MET A 0 924 . -14.343 9.589 -3.945 1.00 84.62 924 A 1 ATOM 7328 C CB . MET A 0 924 . -13.156 7.446 -3.248 1.00 84.62 924 A 1 ATOM 7329 O O . MET A 0 924 . -14.261 10.616 -3.267 1.00 84.62 924 A 1 ATOM 7330 C CG . MET A 0 924 . -12.076 6.427 -3.626 1.00 84.62 924 A 1 ATOM 7331 S SD . MET A 0 924 . -12.258 5.729 -5.293 1.00 84.62 924 A 1 ATOM 7332 C CE . MET A 0 924 . -10.508 5.438 -5.664 1.00 84.62 924 A 1 ATOM 7333 N N . PRO A 0 925 . -15.512 9.204 -4.490 1.00 84.80 925 A 1 ATOM 7334 C CA . PRO A 0 925 . -16.783 9.886 -4.261 1.00 84.80 925 A 1 ATOM 7335 C C . PRO A 0 925 . -17.038 10.338 -2.821 1.00 84.80 925 A 1 ATOM 7336 C CB . PRO A 0 925 . -17.815 8.853 -4.700 1.00 84.80 925 A 1 ATOM 7337 O O . PRO A 0 925 . -17.319 11.513 -2.583 1.00 84.80 925 A 1 ATOM 7338 C CG . PRO A 0 925 . -17.148 8.242 -5.930 1.00 84.80 925 A 1 ATOM 7339 C CD . PRO A 0 925 . -15.700 8.130 -5.463 1.00 84.80 925 A 1 ATOM 7340 N N . HIS A 0 926 . -16.861 9.422 -1.868 1.00 84.08 926 A 1 ATOM 7341 C CA . HIS A 0 926 . -17.117 9.638 -0.451 1.00 84.08 926 A 1 ATOM 7342 C C . HIS A 0 926 . -15.965 9.041 0.375 1.00 84.08 926 A 1 ATOM 7343 C CB . HIS A 0 926 . -18.463 8.989 -0.114 1.00 84.08 926 A 1 ATOM 7344 O O . HIS A 0 926 . -15.886 7.810 0.485 1.00 84.08 926 A 1 ATOM 7345 C CG . HIS A 0 926 . -19.019 9.381 1.229 1.00 84.08 926 A 1 ATOM 7346 C CD2 . HIS A 0 926 . -20.155 10.116 1.412 1.00 84.08 926 A 1 ATOM 7347 N ND1 . HIS A 0 926 . -18.500 9.127 2.483 1.00 84.08 926 A 1 ATOM 7348 C CE1 . HIS A 0 926 . -19.324 9.679 3.391 1.00 84.08 926 A 1 ATOM 7349 N NE2 . HIS A 0 926 . -20.358 10.266 2.777 1.00 84.08 926 A 1 ATOM 7350 N N . PRO A 0 927 . -15.068 9.858 0.958 1.00 87.42 927 A 1 ATOM 7351 C CA . PRO A 0 927 . -14.059 9.354 1.884 1.00 87.42 927 A 1 ATOM 7352 C C . PRO A 0 927 . -14.736 8.763 3.130 1.00 87.42 927 A 1 ATOM 7353 C CB . PRO A 0 927 . -13.159 10.552 2.205 1.00 87.42 927 A 1 ATOM 7354 O O . PRO A 0 927 . -15.878 9.097 3.441 1.00 87.42 927 A 1 ATOM 7355 C CG . PRO A 0 927 . -14.098 11.747 2.043 1.00 87.42 927 A 1 ATOM 7356 C CD . PRO A 0 927 . -15.011 11.314 0.896 1.00 87.42 927 A 1 ATOM 7357 N N . CYS A 0 928 . -14.069 7.853 3.840 1.00 88.42 928 A 1 ATOM 7358 C CA . CYS A 0 928 . -14.545 7.284 5.108 1.00 88.42 928 A 1 ATOM 7359 C C . CYS A 0 928 . -15.909 6.546 5.051 1.00 88.42 928 A 1 ATOM 7360 C CB . CYS A 0 928 . -14.444 8.366 6.197 1.00 88.42 928 A 1 ATOM 7361 O O . CYS A 0 928 . -16.483 6.228 6.088 1.00 88.42 928 A 1 ATOM 7362 S SG . CYS A 0 928 . -12.691 8.777 6.468 1.00 88.42 928 A 1 ATOM 7363 N N . ARG A 0 929 . -16.428 6.202 3.859 1.00 87.67 929 A 1 ATOM 7364 C CA . ARG A 0 929 . -17.790 5.648 3.658 1.00 87.67 929 A 1 ATOM 7365 C C . ARG A 0 929 . -18.088 4.343 4.418 1.00 87.67 929 A 1 ATOM 7366 C CB . ARG A 0 929 . -18.007 5.457 2.146 1.00 87.67 929 A 1 ATOM 7367 O O . ARG A 0 929 . -19.242 4.118 4.784 1.00 87.67 929 A 1 ATOM 7368 C CG . ARG A 0 929 . -19.437 5.048 1.739 1.00 87.67 929 A 1 ATOM 7369 C CD . ARG A 0 929 . -19.493 4.917 0.211 1.00 87.67 929 A 1 ATOM 7370 N NE . ARG A 0 929 . -20.816 4.489 -0.301 1.00 87.67 929 A 1 ATOM 7371 N NH1 . ARG A 0 929 . -20.080 2.837 -1.718 1.00 87.67 929 A 1 ATOM 7372 N NH2 . ARG A 0 929 . -22.174 3.492 -1.857 1.00 87.67 929 A 1 ATOM 7373 C CZ . ARG A 0 929 . -21.022 3.610 -1.270 1.00 87.67 929 A 1 ATOM 7374 N N . LEU A 0 930 . -17.075 3.491 4.599 1.00 89.08 930 A 1 ATOM 7375 C CA . LEU A 0 930 . -17.174 2.108 5.092 1.00 89.08 930 A 1 ATOM 7376 C C . LEU A 0 930 . -16.192 1.840 6.244 1.00 89.08 930 A 1 ATOM 7377 C CB . LEU A 0 930 . -16.916 1.156 3.901 1.00 89.08 930 A 1 ATOM 7378 O O . LEU A 0 930 . -15.006 2.162 6.129 1.00 89.08 930 A 1 ATOM 7379 C CG . LEU A 0 930 . -16.794 -0.344 4.241 1.00 89.08 930 A 1 ATOM 7380 C CD1 . LEU A 0 930 . -18.069 -0.918 4.849 1.00 89.08 930 A 1 ATOM 7381 C CD2 . LEU A 0 930 . -16.492 -1.150 2.977 1.00 89.08 930 A 1 ATOM 7382 N N . ILE A 0 931 . -16.666 1.177 7.299 1.00 92.41 931 A 1 ATOM 7383 C CA . ILE A 0 931 . -15.874 0.644 8.419 1.00 92.41 931 A 1 ATOM 7384 C C . ILE A 0 931 . -16.439 -0.719 8.858 1.00 92.41 931 A 1 ATOM 7385 C CB . ILE A 0 931 . -15.855 1.677 9.576 1.00 92.41 931 A 1 ATOM 7386 O O . ILE A 0 931 . -17.646 -0.947 8.753 1.00 92.41 931 A 1 ATOM 7387 C CG1 . ILE A 0 931 . -14.778 1.334 10.628 1.00 92.41 931 A 1 ATOM 7388 C CG2 . ILE A 0 931 . -17.246 1.841 10.219 1.00 92.41 931 A 1 ATOM 7389 C CD1 . ILE A 0 931 . -14.614 2.389 11.732 1.00 92.41 931 A 1 ATOM 7390 N N . HIS A 0 932 . -15.605 -1.627 9.372 1.00 92.48 932 A 1 ATOM 7391 C CA . HIS A 0 932 . -16.074 -2.828 10.074 1.00 92.48 932 A 1 ATOM 7392 C C . HIS A 0 932 . -16.018 -2.657 11.598 1.00 92.48 932 A 1 ATOM 7393 C CB . HIS A 0 932 . -15.338 -4.087 9.598 1.00 92.48 932 A 1 ATOM 7394 O O . HIS A 0 932 . -15.107 -2.028 12.129 1.00 92.48 932 A 1 ATOM 7395 C CG . HIS A 0 932 . -15.632 -4.429 8.159 1.00 92.48 932 A 1 ATOM 7396 C CD2 . HIS A 0 932 . -16.392 -5.466 7.688 1.00 92.48 932 A 1 ATOM 7397 N ND1 . HIS A 0 932 . -15.201 -3.722 7.067 1.00 92.48 932 A 1 ATOM 7398 C CE1 . HIS A 0 932 . -15.673 -4.316 5.962 1.00 92.48 932 A 1 ATOM 7399 N NE2 . HIS A 0 932 . -16.409 -5.396 6.286 1.00 92.48 932 A 1 ATOM 7400 N N . ILE A 0 933 . -16.989 -3.245 12.302 1.00 92.38 933 A 1 ATOM 7401 C CA . ILE A 0 933 . -17.212 -3.082 13.752 1.00 92.38 933 A 1 ATOM 7402 C C . ILE A 0 933 . -17.333 -4.438 14.463 1.00 92.38 933 A 1 ATOM 7403 C CB . ILE A 0 933 . -18.445 -2.185 14.025 1.00 92.38 933 A 1 ATOM 7404 O O . ILE A 0 933 . -17.542 -5.472 13.820 1.00 92.38 933 A 1 ATOM 7405 C CG1 . ILE A 0 933 . -19.758 -2.821 13.512 1.00 92.38 933 A 1 ATOM 7406 C CG2 . ILE A 0 933 . -18.223 -0.783 13.428 1.00 92.38 933 A 1 ATOM 7407 C CD1 . ILE A 0 933 . -21.012 -2.046 13.922 1.00 92.38 933 A 1 ATOM 7408 N N . ARG A 0 934 . -17.227 -4.455 15.797 1.00 91.56 934 A 1 ATOM 7409 C CA . ARG A 0 934 . -17.414 -5.672 16.605 1.00 91.56 934 A 1 ATOM 7410 C C . ARG A 0 934 . -18.892 -6.100 16.658 1.00 91.56 934 A 1 ATOM 7411 C CB . ARG A 0 934 . -16.896 -5.459 18.033 1.00 91.56 934 A 1 ATOM 7412 O O . ARG A 0 934 . -19.764 -5.245 16.819 1.00 91.56 934 A 1 ATOM 7413 C CG . ARG A 0 934 . -15.376 -5.256 18.097 1.00 91.56 934 A 1 ATOM 7414 C CD . ARG A 0 934 . -14.923 -5.049 19.544 1.00 91.56 934 A 1 ATOM 7415 N NE . ARG A 0 934 . -15.421 -3.769 20.075 1.00 91.56 934 A 1 ATOM 7416 N NH1 . ARG A 0 934 . -13.543 -2.501 19.703 1.00 91.56 934 A 1 ATOM 7417 N NH2 . ARG A 0 934 . -15.349 -1.583 20.609 1.00 91.56 934 A 1 ATOM 7418 C CZ . ARG A 0 934 . -14.761 -2.629 20.128 1.00 91.56 934 A 1 ATOM 7419 N N . PRO A 0 935 . -19.205 -7.409 16.609 1.00 89.02 935 A 1 ATOM 7420 C CA . PRO A 0 935 . -20.547 -7.916 16.894 1.00 89.02 935 A 1 ATOM 7421 C C . PRO A 0 935 . -21.001 -7.565 18.316 1.00 89.02 935 A 1 ATOM 7422 C CB . PRO A 0 935 . -20.474 -9.435 16.705 1.00 89.02 935 A 1 ATOM 7423 O O . PRO A 0 935 . -20.238 -7.712 19.271 1.00 89.02 935 A 1 ATOM 7424 C CG . PRO A 0 935 . -19.277 -9.621 15.780 1.00 89.02 935 A 1 ATOM 7425 C CD . PRO A 0 935 . -18.337 -8.491 16.188 1.00 89.02 935 A 1 ATOM 7426 N N . GLY A 0 936 . -22.260 -7.152 18.465 1.00 85.93 936 A 1 ATOM 7427 C CA . GLY A 0 936 . -22.846 -6.834 19.770 1.00 85.93 936 A 1 ATOM 7428 C C . GLY A 0 936 . -23.154 -8.088 20.598 1.00 85.93 936 A 1 ATOM 7429 O O . GLY A 0 936 . -23.339 -9.181 20.052 1.00 85.93 936 A 1 ATOM 7430 N N . LEU A 0 937 . -23.286 -7.938 21.923 1.00 83.77 937 A 1 ATOM 7431 C CA . LEU A 0 937 . -23.590 -9.039 22.858 1.00 83.77 937 A 1 ATOM 7432 C C . LEU A 0 937 . -24.790 -9.891 22.403 1.00 83.77 937 A 1 ATOM 7433 C CB . LEU A 0 937 . -23.837 -8.431 24.254 1.00 83.77 937 A 1 ATOM 7434 O O . LEU A 0 937 . -24.731 -11.120 22.404 1.00 83.77 937 A 1 ATOM 7435 C CG . LEU A 0 937 . -24.285 -9.440 25.332 1.00 83.77 937 A 1 ATOM 7436 C CD1 . LEU A 0 937 . -23.240 -10.532 25.569 1.00 83.77 937 A 1 ATOM 7437 C CD2 . LEU A 0 937 . -24.544 -8.712 26.648 1.00 83.77 937 A 1 ATOM 7438 N N . ASN A 0 938 . -25.851 -9.237 21.923 1.00 83.52 938 A 1 ATOM 7439 C CA . ASN A 0 938 . -27.049 -9.886 21.386 1.00 83.52 938 A 1 ATOM 7440 C C . ASN A 0 938 . -26.766 -10.864 20.233 1.00 83.52 938 A 1 ATOM 7441 C CB . ASN A 0 938 . -28.016 -8.779 20.921 1.00 83.52 938 A 1 ATOM 7442 O O . ASN A 0 938 . -27.535 -11.799 20.022 1.00 83.52 938 A 1 ATOM 7443 C CG . ASN A 0 938 . -28.800 -8.182 22.074 1.00 83.52 938 A 1 ATOM 7444 N ND2 . ASN A 0 938 . -29.043 -6.894 22.077 1.00 83.52 938 A 1 ATOM 7445 O OD1 . ASN A 0 938 . -29.243 -8.895 22.953 1.00 83.52 938 A 1 ATOM 7446 N N . GLU A 0 939 . -25.699 -10.661 19.464 1.00 83.53 939 A 1 ATOM 7447 C CA . GLU A 0 939 . -25.307 -11.520 18.342 1.00 83.53 939 A 1 ATOM 7448 C C . GLU A 0 939 . -24.382 -12.648 18.798 1.00 83.53 939 A 1 ATOM 7449 C CB . GLU A 0 939 . -24.655 -10.678 17.241 1.00 83.53 939 A 1 ATOM 7450 O O . GLU A 0 939 . -24.557 -13.793 18.382 1.00 83.53 939 A 1 ATOM 7451 C CG . GLU A 0 939 . -25.572 -9.516 16.834 1.00 83.53 939 A 1 ATOM 7452 C CD . GLU A 0 939 . -25.119 -8.862 15.534 1.00 83.53 939 A 1 ATOM 7453 O OE1 . GLU A 0 939 . -26.016 -8.531 14.719 1.00 83.53 939 A 1 ATOM 7454 O OE2 . GLU A 0 939 . -23.894 -8.701 15.355 1.00 83.53 939 A 1 ATOM 7455 N N . ILE A 0 940 . -23.476 -12.350 19.731 1.00 84.77 940 A 1 ATOM 7456 C CA . ILE A 0 940 . -22.585 -13.323 20.373 1.00 84.77 940 A 1 ATOM 7457 C C . ILE A 0 940 . -23.408 -14.385 21.123 1.00 84.77 940 A 1 ATOM 7458 C CB . ILE A 0 940 . -21.572 -12.574 21.273 1.00 84.77 940 A 1 ATOM 7459 O O . ILE A 0 940 . -23.192 -15.581 20.925 1.00 84.77 940 A 1 ATOM 7460 C CG1 . ILE A 0 940 . -20.703 -11.630 20.401 1.00 84.77 940 A 1 ATOM 7461 C CG2 . ILE A 0 940 . -20.689 -13.563 22.053 1.00 84.77 940 A 1 ATOM 7462 C CD1 . ILE A 0 940 . -19.739 -10.738 21.190 1.00 84.77 940 A 1 ATOM 7463 N N . THR A 0 941 . -24.432 -13.983 21.882 1.00 85.33 941 A 1 ATOM 7464 C CA . THR A 0 941 . -25.359 -14.900 22.574 1.00 85.33 941 A 1 ATOM 7465 C C . THR A 0 941 . -26.210 -15.722 21.593 1.00 85.33 941 A 1 ATOM 7466 C CB . THR A 0 941 . -26.243 -14.102 23.548 1.00 85.33 941 A 1 ATOM 7467 O O . THR A 0 941 . -26.418 -16.926 21.791 1.00 85.33 941 A 1 ATOM 7468 C CG2 . THR A 0 941 . -27.173 -14.975 24.388 1.00 85.33 941 A 1 ATOM 7469 O OG1 . THR A 0 941 . -25.398 -13.434 24.449 1.00 85.33 941 A 1 ATOM 7470 N N . LYS A 0 942 . -26.655 -15.122 20.476 1.00 86.31 942 A 1 ATOM 7471 C CA . LYS A 0 942 . -27.344 -15.848 19.388 1.00 86.31 942 A 1 ATOM 7472 C C . LYS A 0 942 . -26.423 -16.852 18.690 1.00 86.31 942 A 1 ATOM 7473 C CB . LYS A 0 942 . -27.928 -14.866 18.358 1.00 86.31 942 A 1 ATOM 7474 O O . LYS A 0 942 . -26.908 -17.890 18.248 1.00 86.31 942 A 1 ATOM 7475 C CG . LYS A 0 942 . -29.188 -14.145 18.863 1.00 86.31 942 A 1 ATOM 7476 C CD . LYS A 0 942 . -29.536 -12.938 17.970 1.00 86.31 942 A 1 ATOM 7477 C CE . LYS A 0 942 . -30.477 -11.981 18.716 1.00 86.31 942 A 1 ATOM 7478 N NZ . LYS A 0 942 . -30.567 -10.653 18.053 1.00 86.31 942 A 1 ATOM 7479 N N . ALA A 0 943 . -25.126 -16.577 18.576 1.00 83.36 943 A 1 ATOM 7480 C CA . ALA A 0 943 . -24.150 -17.506 18.015 1.00 83.36 943 A 1 ATOM 7481 C C . ALA A 0 943 . -23.841 -18.657 18.988 1.00 83.36 943 A 1 ATOM 7482 C CB . ALA A 0 943 . -22.900 -16.715 17.623 1.00 83.36 943 A 1 ATOM 7483 O O . ALA A 0 943 . -23.917 -19.824 18.603 1.00 83.36 943 A 1 ATOM 7484 N N . LEU A 0 944 . -23.593 -18.344 20.265 1.00 82.24 944 A 1 ATOM 7485 C CA . LEU A 0 944 . -23.295 -19.317 21.321 1.00 82.24 944 A 1 ATOM 7486 C C . LEU A 0 944 . -24.402 -20.379 21.451 1.00 82.24 944 A 1 ATOM 7487 C CB . LEU A 0 944 . -23.079 -18.532 22.631 1.00 82.24 944 A 1 ATOM 7488 O O . LEU A 0 944 . -24.125 -21.576 21.444 1.00 82.24 944 A 1 ATOM 7489 C CG . LEU A 0 944 . -22.528 -19.366 23.802 1.00 82.24 944 A 1 ATOM 7490 C CD1 . LEU A 0 944 . -21.091 -19.827 23.541 1.00 82.24 944 A 1 ATOM 7491 C CD2 . LEU A 0 944 . -22.534 -18.523 25.077 1.00 82.24 944 A 1 ATOM 7492 N N . THR A 0 945 . -25.669 -19.951 21.449 1.00 82.19 945 A 1 ATOM 7493 C CA . THR A 0 945 . -26.848 -20.843 21.498 1.00 82.19 945 A 1 ATOM 7494 C C . THR A 0 945 . -27.060 -21.699 20.237 1.00 82.19 945 A 1 ATOM 7495 C CB . THR A 0 945 . -28.131 -20.047 21.795 1.00 82.19 945 A 1 ATOM 7496 O O . THR A 0 945 . -27.860 -22.638 20.256 1.00 82.19 945 A 1 ATOM 7497 C CG2 . THR A 0 945 . -28.169 -19.521 23.228 1.00 82.19 945 A 1 ATOM 7498 O OG1 . THR A 0 945 . -28.248 -18.931 20.944 1.00 82.19 945 A 1 ATOM 7499 N N . GLN A 0 946 . -26.345 -21.431 19.138 1.00 80.37 946 A 1 ATOM 7500 C CA . GLN A 0 946 . -26.411 -22.217 17.898 1.00 80.37 946 A 1 ATOM 7501 C C . GLN A 0 946 . -25.308 -23.284 17.777 1.00 80.37 946 A 1 ATOM 7502 C CB . GLN A 0 946 . -26.430 -21.272 16.684 1.00 80.37 946 A 1 ATOM 7503 O O . GLN A 0 946 . -25.411 -24.158 16.906 1.00 80.37 946 A 1 ATOM 7504 C CG . GLN A 0 946 . -27.793 -20.582 16.538 1.00 80.37 946 A 1 ATOM 7505 C CD . GLN A 0 946 . -27.805 -19.598 15.376 1.00 80.37 946 A 1 ATOM 7506 N NE2 . GLN A 0 946 . -27.790 -18.314 15.638 1.00 80.37 946 A 1 ATOM 7507 O OE1 . GLN A 0 946 . -27.839 -19.974 14.214 1.00 80.37 946 A 1 ATOM 7508 N N . ILE A 0 947 . -24.287 -23.273 18.643 1.00 74.17 947 A 1 ATOM 7509 C CA . ILE A 0 947 . -23.181 -24.241 18.611 1.00 74.17 947 A 1 ATOM 7510 C C . ILE A 0 947 . -23.655 -25.598 19.144 1.00 74.17 947 A 1 ATOM 7511 C CB . ILE A 0 947 . -21.932 -23.696 19.341 1.00 74.17 947 A 1 ATOM 7512 O O . ILE A 0 947 . -23.834 -25.807 20.338 1.00 74.17 947 A 1 ATOM 7513 C CG1 . ILE A 0 947 . -21.404 -22.480 18.547 1.00 74.17 947 A 1 ATOM 7514 C CG2 . ILE A 0 947 . -20.834 -24.776 19.457 1.00 74.17 947 A 1 ATOM 7515 C CD1 . ILE A 0 947 . -20.249 -21.729 19.209 1.00 74.17 947 A 1 ATOM 7516 N N . LYS A 0 948 . -23.852 -26.550 18.226 1.00 64.09 948 A 1 ATOM 7517 C CA . LYS A 0 948 . -24.387 -27.893 18.531 1.00 64.09 948 A 1 ATOM 7518 C C . LYS A 0 948 . -23.332 -28.986 18.714 1.00 64.09 948 A 1 ATOM 7519 C CB . LYS A 0 948 . -25.434 -28.282 17.475 1.00 64.09 948 A 1 ATOM 7520 O O . LYS A 0 948 . -23.700 -30.094 19.077 1.00 64.09 948 A 1 ATOM 7521 C CG . LYS A 0 948 . -26.695 -27.434 17.668 1.00 64.09 948 A 1 ATOM 7522 C CD . LYS A 0 948 . -27.737 -27.666 16.575 1.00 64.09 948 A 1 ATOM 7523 C CE . LYS A 0 948 . -28.873 -26.685 16.869 1.00 64.09 948 A 1 ATOM 7524 N NZ . LYS A 0 948 . -29.951 -26.757 15.859 1.00 64.09 948 A 1 ATOM 7525 N N . ASN A 0 949 . -22.060 -28.710 18.419 1.00 59.32 949 A 1 ATOM 7526 C CA . ASN A 0 949 . -20.956 -29.669 18.543 1.00 59.32 949 A 1 ATOM 7527 C C . ASN A 0 949 . -19.652 -28.932 18.927 1.00 59.32 949 A 1 ATOM 7528 C CB . ASN A 0 949 . -20.742 -30.416 17.206 1.00 59.32 949 A 1 ATOM 7529 O O . ASN A 0 949 . -19.017 -28.373 18.030 1.00 59.32 949 A 1 ATOM 7530 C CG . ASN A 0 949 . -21.899 -31.289 16.761 1.00 59.32 949 A 1 ATOM 7531 N ND2 . ASN A 0 949 . -22.535 -30.961 15.660 1.00 59.32 949 A 1 ATOM 7532 O OD1 . ASN A 0 949 . -22.230 -32.302 17.338 1.00 59.32 949 A 1 ATOM 7533 N N . PRO A 0 950 . -19.215 -28.941 20.201 1.00 59.72 950 A 1 ATOM 7534 C CA . PRO A 0 950 . -17.933 -28.349 20.604 1.00 59.72 950 A 1 ATOM 7535 C C . PRO A 0 950 . -16.710 -29.163 20.127 1.00 59.72 950 A 1 ATOM 7536 C CB . PRO A 0 950 . -18.006 -28.249 22.131 1.00 59.72 950 A 1 ATOM 7537 O O . PRO A 0 950 . -15.595 -28.662 20.099 1.00 59.72 950 A 1 ATOM 7538 C CG . PRO A 0 950 . -18.915 -29.415 22.518 1.00 59.72 950 A 1 ATOM 7539 C CD . PRO A 0 950 . -19.915 -29.478 21.363 1.00 59.72 950 A 1 ATOM 7540 N N . GLU A 0 951 . -16.894 -30.402 19.669 1.00 53.38 951 A 1 ATOM 7541 C CA . GLU A 0 951 . -15.806 -31.291 19.215 1.00 53.38 951 A 1 ATOM 7542 C C . GLU A 0 951 . -15.186 -30.911 17.850 1.00 53.38 951 A 1 ATOM 7543 C CB . GLU A 0 951 . -16.335 -32.730 19.152 1.00 53.38 951 A 1 ATOM 7544 O O . GLU A 0 951 . -14.359 -31.644 17.310 1.00 53.38 951 A 1 ATOM 7545 C CG . GLU A 0 951 . -16.893 -33.245 20.488 1.00 53.38 951 A 1 ATOM 7546 C CD . GLU A 0 951 . -17.405 -34.689 20.379 1.00 53.38 951 A 1 ATOM 7547 O OE1 . GLU A 0 951 . -17.646 -35.289 21.447 1.00 53.38 951 A 1 ATOM 7548 O OE2 . GLU A 0 951 . -17.599 -35.168 19.235 1.00 53.38 951 A 1 ATOM 7549 N N . LYS A 0 952 . -15.613 -29.796 17.239 1.00 52.67 952 A 1 ATOM 7550 C CA . LYS A 0 952 . -15.114 -29.314 15.933 1.00 52.67 952 A 1 ATOM 7551 C C . LYS A 0 952 . -14.598 -27.878 15.970 1.00 52.67 952 A 1 ATOM 7552 C CB . LYS A 0 952 . -16.154 -29.551 14.829 1.00 52.67 952 A 1 ATOM 7553 O O . LYS A 0 952 . -14.539 -27.219 14.931 1.00 52.67 952 A 1 ATOM 7554 C CG . LYS A 0 952 . -16.350 -31.051 14.605 1.00 52.67 952 A 1 ATOM 7555 C CD . LYS A 0 952 . -17.217 -31.315 13.378 1.00 52.67 952 A 1 ATOM 7556 C CE . LYS A 0 952 . -17.328 -32.832 13.236 1.00 52.67 952 A 1 ATOM 7557 N NZ . LYS A 0 952 . -18.177 -33.205 12.085 1.00 52.67 952 A 1 ATOM 7558 N N . LEU A 0 953 . -14.222 -27.406 17.154 1.00 54.17 953 A 1 ATOM 7559 C CA . LEU A 0 953 . -13.538 -26.132 17.318 1.00 54.17 953 A 1 ATOM 7560 C C . LEU A 0 953 . -12.195 -26.171 16.576 1.00 54.17 953 A 1 ATOM 7561 C CB . LEU A 0 953 . -13.367 -25.832 18.818 1.00 54.17 953 A 1 ATOM 7562 O O . LEU A 0 953 . -11.319 -26.979 16.873 1.00 54.17 953 A 1 ATOM 7563 C CG . LEU A 0 953 . -14.701 -25.594 19.552 1.00 54.17 953 A 1 ATOM 7564 C CD1 . LEU A 0 953 . -14.475 -25.533 21.061 1.00 54.17 953 A 1 ATOM 7565 C CD2 . LEU A 0 953 . -15.382 -24.310 19.103 1.00 54.17 953 A 1 ATOM 7566 N N . ILE A 0 954 . -12.047 -25.287 15.592 1.00 57.86 954 A 1 ATOM 7567 C CA . ILE A 0 954 . -10.736 -24.913 15.060 1.00 57.86 954 A 1 ATOM 7568 C C . ILE A 0 954 . -10.040 -24.131 16.181 1.00 57.86 954 A 1 ATOM 7569 C CB . ILE A 0 954 . -10.914 -24.062 13.775 1.00 57.86 954 A 1 ATOM 7570 O O . ILE A 0 954 . -10.670 -23.240 16.745 1.00 57.86 954 A 1 ATOM 7571 C CG1 . ILE A 0 954 . -11.660 -24.863 12.678 1.00 57.86 954 A 1 ATOM 7572 C CG2 . ILE A 0 954 . -9.555 -23.559 13.253 1.00 57.86 954 A 1 ATOM 7573 C CD1 . ILE A 0 954 . -12.051 -24.036 11.445 1.00 57.86 954 A 1 ATOM 7574 N N . ASN A 0 955 . -8.777 -24.433 16.511 1.00 65.37 955 A 1 ATOM 7575 C CA . ASN A 0 955 . -8.029 -23.672 17.521 1.00 65.37 955 A 1 ATOM 7576 C C . ASN A 0 955 . -8.180 -22.164 17.263 1.00 65.37 955 A 1 ATOM 7577 C CB . ASN A 0 955 . -6.526 -24.006 17.470 1.00 65.37 955 A 1 ATOM 7578 O O . ASN A 0 955 . -7.871 -21.712 16.157 1.00 65.37 955 A 1 ATOM 7579 C CG . ASN A 0 955 . -6.130 -25.432 17.785 1.00 65.37 955 A 1 ATOM 7580 N ND2 . ASN A 0 955 . -4.981 -25.594 18.398 1.00 65.37 955 A 1 ATOM 7581 O OD1 . ASN A 0 955 . -6.802 -26.390 17.432 1.00 65.37 955 A 1 ATOM 7582 N N . SER A 0 956 . -8.626 -21.386 18.259 1.00 74.04 956 A 1 ATOM 7583 C CA . SER A 0 956 . -8.866 -19.942 18.070 1.00 74.04 956 A 1 ATOM 7584 C C . SER A 0 956 . -7.598 -19.217 17.612 1.00 74.04 956 A 1 ATOM 7585 C CB . SER A 0 956 . -9.398 -19.302 19.353 1.00 74.04 956 A 1 ATOM 7586 O O . SER A 0 956 . -7.648 -18.392 16.706 1.00 74.04 956 A 1 ATOM 7587 O OG . SER A 0 956 . -10.068 -18.104 19.027 1.00 74.04 956 A 1 ATOM 7588 N N . GLU A 0 957 . -6.448 -19.653 18.134 1.00 77.78 957 A 1 ATOM 7589 C CA . GLU A 0 957 . -5.092 -19.305 17.696 1.00 77.78 957 A 1 ATOM 7590 C C . GLU A 0 957 . -4.948 -19.245 16.165 1.00 77.78 957 A 1 ATOM 7591 C CB . GLU A 0 957 . -4.128 -20.404 18.178 1.00 77.78 957 A 1 ATOM 7592 O O . GLU A 0 957 . -4.344 -18.319 15.637 1.00 77.78 957 A 1 ATOM 7593 C CG . GLU A 0 957 . -4.147 -20.716 19.687 1.00 77.78 957 A 1 ATOM 7594 C CD . GLU A 0 957 . -3.504 -22.080 20.010 1.00 77.78 957 A 1 ATOM 7595 O OE1 . GLU A 0 957 . -3.027 -22.240 21.149 1.00 77.78 957 A 1 ATOM 7596 O OE2 . GLU A 0 957 . -3.564 -22.998 19.148 1.00 77.78 957 A 1 ATOM 7597 N N . LEU A 0 958 . -5.511 -20.212 15.428 1.00 81.48 958 A 1 ATOM 7598 C CA . LEU A 0 958 . -5.403 -20.290 13.967 1.00 81.48 958 A 1 ATOM 7599 C C . LEU A 0 958 . -6.256 -19.236 13.255 1.00 81.48 958 A 1 ATOM 7600 C CB . LEU A 0 958 . -5.823 -21.688 13.478 1.00 81.48 958 A 1 ATOM 7601 O O . LEU A 0 958 . -5.919 -18.844 12.140 1.00 81.48 958 A 1 ATOM 7602 C CG . LEU A 0 958 . -4.914 -22.843 13.926 1.00 81.48 958 A 1 ATOM 7603 C CD1 . LEU A 0 958 . -5.572 -24.173 13.550 1.00 81.48 958 A 1 ATOM 7604 C CD2 . LEU A 0 958 . -3.540 -22.786 13.253 1.00 81.48 958 A 1 ATOM 7605 N N . VAL A 0 959 . -7.360 -18.790 13.857 1.00 84.50 959 A 1 ATOM 7606 C CA . VAL A 0 959 . -8.165 -17.680 13.329 1.00 84.50 959 A 1 ATOM 7607 C C . VAL A 0 959 . -7.407 -16.369 13.531 1.00 84.50 959 A 1 ATOM 7608 C CB . VAL A 0 959 . -9.564 -17.640 13.981 1.00 84.50 959 A 1 ATOM 7609 O O . VAL A 0 959 . -7.235 -15.611 12.575 1.00 84.50 959 A 1 ATOM 7610 C CG1 . VAL A 0 959 . -10.386 -16.457 13.458 1.00 84.50 959 A 1 ATOM 7611 C CG2 . VAL A 0 959 . -10.339 -18.934 13.682 1.00 84.50 959 A 1 ATOM 7612 N N . ASP A 0 960 . -6.872 -16.173 14.732 1.00 86.13 960 A 1 ATOM 7613 C CA . ASP A 0 960 . -6.222 -14.934 15.155 1.00 86.13 960 A 1 ATOM 7614 C C . ASP A 0 960 . -4.848 -14.763 14.467 1.00 86.13 960 A 1 ATOM 7615 C CB . ASP A 0 960 . -6.142 -14.925 16.695 1.00 86.13 960 A 1 ATOM 7616 O O . ASP A 0 960 . -4.551 -13.704 13.915 1.00 86.13 960 A 1 ATOM 7617 C CG . ASP A 0 960 . -7.486 -15.173 17.416 1.00 86.13 960 A 1 ATOM 7618 O OD1 . ASP A 0 960 . -8.560 -15.034 16.792 1.00 86.13 960 A 1 ATOM 7619 O OD2 . ASP A 0 960 . -7.445 -15.576 18.604 1.00 86.13 960 A 1 ATOM 7620 N N . HIS A 0 961 . -4.054 -15.836 14.339 1.00 85.03 961 A 1 ATOM 7621 C CA . HIS A 0 961 . -2.821 -15.844 13.535 1.00 85.03 961 A 1 ATOM 7622 C C . HIS A 0 961 . -3.086 -15.620 12.035 1.00 85.03 961 A 1 ATOM 7623 C CB . HIS A 0 961 . -2.074 -17.180 13.698 1.00 85.03 961 A 1 ATOM 7624 O O . HIS A 0 961 . -2.253 -15.036 11.340 1.00 85.03 961 A 1 ATOM 7625 C CG . HIS A 0 961 . -1.375 -17.392 15.018 1.00 85.03 961 A 1 ATOM 7626 C CD2 . HIS A 0 961 . -1.357 -18.548 15.751 1.00 85.03 961 A 1 ATOM 7627 N ND1 . HIS A 0 961 . -0.541 -16.505 15.660 1.00 85.03 961 A 1 ATOM 7628 C CE1 . HIS A 0 961 . -0.052 -17.100 16.758 1.00 85.03 961 A 1 ATOM 7629 N NE2 . HIS A 0 961 . -0.516 -18.355 16.849 1.00 85.03 961 A 1 ATOM 7630 N N . LEU A 0 962 . -4.230 -16.071 11.497 1.00 86.04 962 A 1 ATOM 7631 C CA . LEU A 0 962 . -4.603 -15.766 10.108 1.00 86.04 962 A 1 ATOM 7632 C C . LEU A 0 962 . -4.944 -14.282 9.932 1.00 86.04 962 A 1 ATOM 7633 C CB . LEU A 0 962 . -5.773 -16.652 9.635 1.00 86.04 962 A 1 ATOM 7634 O O . LEU A 0 962 . -4.602 -13.722 8.892 1.00 86.04 962 A 1 ATOM 7635 C CG . LEU A 0 962 . -5.370 -18.062 9.168 1.00 86.04 962 A 1 ATOM 7636 C CD1 . LEU A 0 962 . -6.637 -18.888 8.915 1.00 86.04 962 A 1 ATOM 7637 C CD2 . LEU A 0 962 . -4.584 -18.040 7.853 1.00 86.04 962 A 1 ATOM 7638 N N . PHE A 0 963 . -5.574 -13.655 10.926 1.00 88.96 963 A 1 ATOM 7639 C CA . PHE A 0 963 . -5.868 -12.222 10.943 1.00 88.96 963 A 1 ATOM 7640 C C . PHE A 0 963 . -4.586 -11.383 11.060 1.00 88.96 963 A 1 ATOM 7641 C CB . PHE A 0 963 . -6.866 -11.958 12.075 1.00 88.96 963 A 1 ATOM 7642 O O . PHE A 0 963 . -4.323 -10.547 10.195 1.00 88.96 963 A 1 ATOM 7643 C CG . PHE A 0 963 . -7.158 -10.499 12.343 1.00 88.96 963 A 1 ATOM 7644 C CD1 . PHE A 0 963 . -6.679 -9.888 13.518 1.00 88.96 963 A 1 ATOM 7645 C CD2 . PHE A 0 963 . -7.936 -9.760 11.433 1.00 88.96 963 A 1 ATOM 7646 C CE1 . PHE A 0 963 . -6.988 -8.544 13.785 1.00 88.96 963 A 1 ATOM 7647 C CE2 . PHE A 0 963 . -8.253 -8.420 11.712 1.00 88.96 963 A 1 ATOM 7648 C CZ . PHE A 0 963 . -7.785 -7.815 12.890 1.00 88.96 963 A 1 ATOM 7649 N N . ALA A 0 964 . -3.703 -11.694 12.012 1.00 88.02 964 A 1 ATOM 7650 C CA . ALA A 0 964 . -2.406 -11.028 12.126 1.00 88.02 964 A 1 ATOM 7651 C C . ALA A 0 964 . -1.524 -11.237 10.873 1.00 88.02 964 A 1 ATOM 7652 C CB . ALA A 0 964 . -1.726 -11.524 13.401 1.00 88.02 964 A 1 ATOM 7653 O O . ALA A 0 964 . -0.863 -10.311 10.403 1.00 88.02 964 A 1 ATOM 7654 N N . SER A 0 965 . -1.582 -12.415 10.235 1.00 86.88 965 A 1 ATOM 7655 C CA . SER A 0 965 . -0.927 -12.667 8.940 1.00 86.88 965 A 1 ATOM 7656 C C . SER A 0 965 . -1.576 -11.937 7.749 1.00 86.88 965 A 1 ATOM 7657 C CB . SER A 0 965 . -0.886 -14.171 8.647 1.00 86.88 965 A 1 ATOM 7658 O O . SER A 0 965 . -0.942 -11.850 6.690 1.00 86.88 965 A 1 ATOM 7659 O OG . SER A 0 965 . -0.219 -14.402 7.413 1.00 86.88 965 A 1 ATOM 7660 N N . GLN A 0 966 . -2.816 -11.455 7.870 1.00 86.71 966 A 1 ATOM 7661 C CA . GLN A 0 966 . -3.454 -10.579 6.882 1.00 86.71 966 A 1 ATOM 7662 C C . GLN A 0 966 . -3.026 -9.126 7.108 1.00 86.71 966 A 1 ATOM 7663 C CB . GLN A 0 966 . -4.984 -10.755 6.903 1.00 86.71 966 A 1 ATOM 7664 O O . GLN A 0 966 . -2.558 -8.497 6.164 1.00 86.71 966 A 1 ATOM 7665 C CG . GLN A 0 966 . -5.394 -12.050 6.188 1.00 86.71 966 A 1 ATOM 7666 C CD . GLN A 0 966 . -6.875 -12.406 6.319 1.00 86.71 966 A 1 ATOM 7667 N NE2 . GLN A 0 966 . -7.440 -13.058 5.325 1.00 86.71 966 A 1 ATOM 7668 O OE1 . GLN A 0 966 . -7.579 -12.143 7.276 1.00 86.71 966 A 1 ATOM 7669 N N . ILE A 0 967 . -3.049 -8.647 8.353 1.00 87.83 967 A 1 ATOM 7670 C CA . ILE A 0 967 . -2.521 -7.331 8.748 1.00 87.83 967 A 1 ATOM 7671 C C . ILE A 0 967 . -1.054 -7.161 8.338 1.00 87.83 967 A 1 ATOM 7672 C CB . ILE A 0 967 . -2.743 -7.142 10.264 1.00 87.83 967 A 1 ATOM 7673 O O . ILE A 0 967 . -0.702 -6.189 7.675 1.00 87.83 967 A 1 ATOM 7674 C CG1 . ILE A 0 967 . -4.224 -6.752 10.468 1.00 87.83 967 A 1 ATOM 7675 C CG2 . ILE A 0 967 . -1.780 -6.105 10.860 1.00 87.83 967 A 1 ATOM 7676 C CD1 . ILE A 0 967 . -4.683 -6.656 11.924 1.00 87.83 967 A 1 ATOM 7677 N N . LYS A 0 968 . -0.201 -8.155 8.612 1.00 85.40 968 A 1 ATOM 7678 C CA . LYS A 0 968 . 1.218 -8.136 8.216 1.00 85.40 968 A 1 ATOM 7679 C C . LYS A 0 968 . 1.436 -8.091 6.691 1.00 85.40 968 A 1 ATOM 7680 C CB . LYS A 0 968 . 1.924 -9.322 8.895 1.00 85.40 968 A 1 ATOM 7681 O O . LYS A 0 968 . 2.536 -7.790 6.230 1.00 85.40 968 A 1 ATOM 7682 C CG . LYS A 0 968 . 3.439 -9.268 8.677 1.00 85.40 968 A 1 ATOM 7683 C CD . LYS A 0 968 . 4.184 -10.262 9.557 1.00 85.40 968 A 1 ATOM 7684 C CE . LYS A 0 968 . 5.649 -10.149 9.164 1.00 85.40 968 A 1 ATOM 7685 N NZ . LYS A 0 968 . 6.448 -11.254 9.716 1.00 85.40 968 A 1 ATOM 7686 N N . ARG A 0 969 . 0.405 -8.371 5.881 1.00 82.00 969 A 1 ATOM 7687 C CA . ARG A 0 969 . 0.447 -8.125 4.432 1.00 82.00 969 A 1 ATOM 7688 C C . ARG A 0 969 . 0.222 -6.651 4.098 1.00 82.00 969 A 1 ATOM 7689 C CB . ARG A 0 969 . -0.556 -9.029 3.705 1.00 82.00 969 A 1 ATOM 7690 O O . ARG A 0 969 . 0.870 -6.184 3.177 1.00 82.00 969 A 1 ATOM 7691 C CG . ARG A 0 969 . -0.316 -9.055 2.181 1.00 82.00 969 A 1 ATOM 7692 C CD . ARG A 0 969 . -1.256 -10.038 1.469 1.00 82.00 969 A 1 ATOM 7693 N NE . ARG A 0 969 . -1.081 -11.398 2.011 1.00 82.00 969 A 1 ATOM 7694 N NH1 . ARG A 0 969 . -3.071 -12.350 1.351 1.00 82.00 969 A 1 ATOM 7695 N NH2 . ARG A 0 969 . -1.789 -13.368 2.864 1.00 82.00 969 A 1 ATOM 7696 C CZ . ARG A 0 969 . -1.982 -12.357 2.064 1.00 82.00 969 A 1 ATOM 7697 N N . LEU A 0 970 . -0.642 -5.941 4.828 1.00 80.50 970 A 1 ATOM 7698 C CA . LEU A 0 970 . -0.947 -4.525 4.580 1.00 80.50 970 A 1 ATOM 7699 C C . LEU A 0 970 . 0.286 -3.639 4.779 1.00 80.50 970 A 1 ATOM 7700 C CB . LEU A 0 970 . -2.090 -4.038 5.490 1.00 80.50 970 A 1 ATOM 7701 O O . LEU A 0 970 . 0.625 -2.880 3.880 1.00 80.50 970 A 1 ATOM 7702 C CG . LEU A 0 970 . -3.411 -4.820 5.399 1.00 80.50 970 A 1 ATOM 7703 C CD1 . LEU A 0 970 . -4.408 -4.208 6.380 1.00 80.50 970 A 1 ATOM 7704 C CD2 . LEU A 0 970 . -4.020 -4.798 3.995 1.00 80.50 970 A 1 ATOM 7705 N N . VAL A 0 971 . 1.004 -3.803 5.898 1.00 80.30 971 A 1 ATOM 7706 C CA . VAL A 0 971 . 2.245 -3.051 6.187 1.00 80.30 971 A 1 ATOM 7707 C C . VAL A 0 971 . 3.244 -3.189 5.027 1.00 80.30 971 A 1 ATOM 7708 C CB . VAL A 0 971 . 2.878 -3.527 7.516 1.00 80.30 971 A 1 ATOM 7709 O O . VAL A 0 971 . 3.736 -2.200 4.490 1.00 80.30 971 A 1 ATOM 7710 C CG1 . VAL A 0 971 . 4.135 -2.723 7.863 1.00 80.30 971 A 1 ATOM 7711 C CG2 . VAL A 0 971 . 1.904 -3.405 8.699 1.00 80.30 971 A 1 ATOM 7712 N N . ARG A 0 972 . 3.443 -4.424 4.549 1.00 78.02 972 A 1 ATOM 7713 C CA . ARG A 0 972 . 4.337 -4.759 3.426 1.00 78.02 972 A 1 ATOM 7714 C C . ARG A 0 972 . 3.866 -4.282 2.048 1.00 78.02 972 A 1 ATOM 7715 C CB . ARG A 0 972 . 4.566 -6.273 3.391 1.00 78.02 972 A 1 ATOM 7716 O O . ARG A 0 972 . 4.627 -4.420 1.100 1.00 78.02 972 A 1 ATOM 7717 C CG . ARG A 0 972 . 5.413 -6.753 4.571 1.00 78.02 972 A 1 ATOM 7718 C CD . ARG A 0 972 . 5.547 -8.271 4.477 1.00 78.02 972 A 1 ATOM 7719 N NE . ARG A 0 972 . 6.439 -8.800 5.522 1.00 78.02 972 A 1 ATOM 7720 N NH1 . ARG A 0 972 . 6.036 -11.016 5.143 1.00 78.02 972 A 1 ATOM 7721 N NH2 . ARG A 0 972 . 7.608 -10.414 6.606 1.00 78.02 972 A 1 ATOM 7722 C CZ . ARG A 0 972 . 6.695 -10.069 5.751 1.00 78.02 972 A 1 ATOM 7723 N N . LEU A 0 973 . 2.637 -3.780 1.912 1.00 74.94 973 A 1 ATOM 7724 C CA . LEU A 0 973 . 2.134 -3.162 0.678 1.00 74.94 973 A 1 ATOM 7725 C C . LEU A 0 973 . 2.326 -1.635 0.668 1.00 74.94 973 A 1 ATOM 7726 C CB . LEU A 0 973 . 0.658 -3.555 0.458 1.00 74.94 973 A 1 ATOM 7727 O O . LEU A 0 973 . 1.966 -0.995 -0.314 1.00 74.94 973 A 1 ATOM 7728 C CG . LEU A 0 973 . 0.443 -5.035 0.098 1.00 74.94 973 A 1 ATOM 7729 C CD1 . LEU A 0 973 . -1.043 -5.391 0.214 1.00 74.94 973 A 1 ATOM 7730 C CD2 . LEU A 0 973 . 0.894 -5.381 -1.321 1.00 74.94 973 A 1 ATOM 7731 N N . ILE A 0 974 . 2.866 -1.061 1.749 1.00 74.66 974 A 1 ATOM 7732 C CA . ILE A 0 974 . 3.030 0.389 1.945 1.00 74.66 974 A 1 ATOM 7733 C C . ILE A 0 974 . 4.495 0.749 2.209 1.00 74.66 974 A 1 ATOM 7734 C CB . ILE A 0 974 . 2.087 0.848 3.078 1.00 74.66 974 A 1 ATOM 7735 O O . ILE A 0 974 . 4.962 1.779 1.735 1.00 74.66 974 A 1 ATOM 7736 C CG1 . ILE A 0 974 . 0.622 0.692 2.606 1.00 74.66 974 A 1 ATOM 7737 C CG2 . ILE A 0 974 . 2.350 2.301 3.524 1.00 74.66 974 A 1 ATOM 7738 C CD1 . ILE A 0 974 . -0.369 0.746 3.760 1.00 74.66 974 A 1 ATOM 7739 N N . THR A 0 975 . 5.252 -0.110 2.898 1.00 75.02 975 A 1 ATOM 7740 C CA . THR A 0 975 . 6.716 0.001 2.938 1.00 75.02 975 A 1 ATOM 7741 C C . THR A 0 975 . 7.290 -0.279 1.539 1.00 75.02 975 A 1 ATOM 7742 C CB . THR A 0 975 . 7.328 -0.991 3.942 1.00 75.02 975 A 1 ATOM 7743 O O . THR A 0 975 . 7.122 -1.409 1.064 1.00 75.02 975 A 1 ATOM 7744 C CG2 . THR A 0 975 . 6.918 -0.685 5.383 1.00 75.02 975 A 1 ATOM 7745 O OG1 . THR A 0 975 . 6.921 -2.311 3.642 1.00 75.02 975 A 1 ATOM 7746 N N . PRO A 0 976 . 7.969 0.675 0.870 1.00 74.74 976 A 1 ATOM 7747 C CA . PRO A 0 976 . 8.643 0.393 -0.395 1.00 74.74 976 A 1 ATOM 7748 C C . PRO A 0 976 . 9.745 -0.654 -0.188 1.00 74.74 976 A 1 ATOM 7749 C CB . PRO A 0 976 . 9.193 1.736 -0.885 1.00 74.74 976 A 1 ATOM 7750 O O . PRO A 0 976 . 10.340 -0.743 0.889 1.00 74.74 976 A 1 ATOM 7751 C CG . PRO A 0 976 . 9.405 2.519 0.410 1.00 74.74 976 A 1 ATOM 7752 C CD . PRO A 0 976 . 8.257 2.038 1.299 1.00 74.74 976 A 1 ATOM 7753 N N . LEU A 0 977 . 10.012 -1.462 -1.215 1.00 80.62 977 A 1 ATOM 7754 C CA . LEU A 0 977 . 11.079 -2.465 -1.166 1.00 80.62 977 A 1 ATOM 7755 C C . LEU A 0 977 . 12.453 -1.786 -1.088 1.00 80.62 977 A 1 ATOM 7756 C CB . LEU A 0 977 . 10.959 -3.398 -2.385 1.00 80.62 977 A 1 ATOM 7757 O O . LEU A 0 977 . 12.652 -0.715 -1.660 1.00 80.62 977 A 1 ATOM 7758 C CG . LEU A 0 977 . 9.738 -4.333 -2.312 1.00 80.62 977 A 1 ATOM 7759 C CD1 . LEU A 0 977 . 9.480 -4.989 -3.669 1.00 80.62 977 A 1 ATOM 7760 C CD2 . LEU A 0 977 . 9.936 -5.456 -1.289 1.00 80.62 977 A 1 ATOM 7761 N N . THR A 0 978 . 13.422 -2.400 -0.401 1.00 82.22 978 A 1 ATOM 7762 C CA . THR A 0 978 . 14.774 -1.827 -0.350 1.00 82.22 978 A 1 ATOM 7763 C C . THR A 0 978 . 15.472 -1.989 -1.700 1.00 82.22 978 A 1 ATOM 7764 C CB . THR A 0 978 . 15.646 -2.408 0.777 1.00 82.22 978 A 1 ATOM 7765 O O . THR A 0 978 . 15.201 -2.935 -2.446 1.00 82.22 978 A 1 ATOM 7766 C CG2 . THR A 0 978 . 14.954 -2.435 2.139 1.00 82.22 978 A 1 ATOM 7767 O OG1 . THR A 0 978 . 16.098 -3.707 0.472 1.00 82.22 978 A 1 ATOM 7768 N N . GLU A 0 979 . 16.445 -1.128 -2.014 1.00 82.46 979 A 1 ATOM 7769 C CA . GLU A 0 979 . 17.271 -1.317 -3.216 1.00 82.46 979 A 1 ATOM 7770 C C . GLU A 0 979 . 17.955 -2.695 -3.243 1.00 82.46 979 A 1 ATOM 7771 C CB . GLU A 0 979 . 18.382 -0.269 -3.296 1.00 82.46 979 A 1 ATOM 7772 O O . GLU A 0 979 . 18.181 -3.257 -4.313 1.00 82.46 979 A 1 ATOM 7773 C CG . GLU A 0 979 . 17.914 1.181 -3.473 1.00 82.46 979 A 1 ATOM 7774 C CD . GLU A 0 979 . 19.089 2.042 -3.965 1.00 82.46 979 A 1 ATOM 7775 O OE1 . GLU A 0 979 . 18.848 2.928 -4.816 1.00 82.46 979 A 1 ATOM 7776 O OE2 . GLU A 0 979 . 20.241 1.729 -3.578 1.00 82.46 979 A 1 ATOM 7777 N N . ASN A 0 980 . 18.273 -3.262 -2.075 1.00 82.91 980 A 1 ATOM 7778 C CA . ASN A 0 980 . 18.903 -4.576 -1.959 1.00 82.91 980 A 1 ATOM 7779 C C . ASN A 0 980 . 17.941 -5.713 -2.340 1.00 82.91 980 A 1 ATOM 7780 C CB . ASN A 0 980 . 19.500 -4.718 -0.549 1.00 82.91 980 A 1 ATOM 7781 O O . ASN A 0 980 . 18.339 -6.616 -3.078 1.00 82.91 980 A 1 ATOM 7782 C CG . ASN A 0 980 . 20.691 -3.800 -0.316 1.00 82.91 980 A 1 ATOM 7783 N ND2 . ASN A 0 980 . 20.981 -3.480 0.923 1.00 82.91 980 A 1 ATOM 7784 O OD1 . ASN A 0 980 . 21.376 -3.366 -1.238 1.00 82.91 980 A 1 ATOM 7785 N N . ASP A 0 981 . 16.666 -5.626 -1.948 1.00 83.20 981 A 1 ATOM 7786 C CA . ASP A 0 981 . 15.622 -6.534 -2.439 1.00 83.20 981 A 1 ATOM 7787 C C . ASP A 0 981 . 15.447 -6.385 -3.957 1.00 83.20 981 A 1 ATOM 7788 C CB . ASP A 0 981 . 14.282 -6.250 -1.745 1.00 83.20 981 A 1 ATOM 7789 O O . ASP A 0 981 . 15.408 -7.376 -4.696 1.00 83.20 981 A 1 ATOM 7790 C CG . ASP A 0 981 . 14.350 -6.426 -0.232 1.00 83.20 981 A 1 ATOM 7791 O OD1 . ASP A 0 981 . 14.621 -7.567 0.199 1.00 83.20 981 A 1 ATOM 7792 O OD2 . ASP A 0 981 . 14.119 -5.409 0.466 1.00 83.20 981 A 1 ATOM 7793 N N . CYS A 0 982 . 15.412 -5.143 -4.448 1.00 84.67 982 A 1 ATOM 7794 C CA . CYS A 0 982 . 15.237 -4.833 -5.865 1.00 84.67 982 A 1 ATOM 7795 C C . CYS A 0 982 . 16.404 -5.314 -6.741 1.00 84.67 982 A 1 ATOM 7796 C CB . CYS A 0 982 . 14.981 -3.330 -6.016 1.00 84.67 982 A 1 ATOM 7797 O O . CYS A 0 982 . 16.167 -5.728 -7.877 1.00 84.67 982 A 1 ATOM 7798 S SG . CYS A 0 982 . 13.375 -2.940 -5.270 1.00 84.67 982 A 1 ATOM 7799 N N . LYS A 0 983 . 17.650 -5.353 -6.243 1.00 85.53 983 A 1 ATOM 7800 C CA . LYS A 0 983 . 18.798 -5.943 -6.969 1.00 85.53 983 A 1 ATOM 7801 C C . LYS A 0 983 . 18.532 -7.406 -7.345 1.00 85.53 983 A 1 ATOM 7802 C CB . LYS A 0 983 . 20.094 -5.782 -6.146 1.00 85.53 983 A 1 ATOM 7803 O O . LYS A 0 983 . 18.802 -7.800 -8.479 1.00 85.53 983 A 1 ATOM 7804 C CG . LYS A 0 983 . 20.620 -4.334 -6.185 1.00 85.53 983 A 1 ATOM 7805 C CD . LYS A 0 983 . 21.598 -4.003 -5.040 1.00 85.53 983 A 1 ATOM 7806 C CE . LYS A 0 983 . 21.622 -2.481 -4.820 1.00 85.53 983 A 1 ATOM 7807 N NZ . LYS A 0 983 . 22.287 -2.079 -3.553 1.00 85.53 983 A 1 ATOM 7808 N N . SER A 0 984 . 17.888 -8.187 -6.470 1.00 81.90 984 A 1 ATOM 7809 C CA . SER A 0 984 . 17.474 -9.571 -6.784 1.00 81.90 984 A 1 ATOM 7810 C C . SER A 0 984 . 16.407 -9.661 -7.892 1.00 81.90 984 A 1 ATOM 7811 C CB . SER A 0 984 . 16.994 -10.288 -5.515 1.00 81.90 984 A 1 ATOM 7812 O O . SER A 0 984 . 16.318 -10.668 -8.601 1.00 81.90 984 A 1 ATOM 7813 O OG . SER A 0 984 . 15.656 -9.970 -5.186 1.00 81.90 984 A 1 ATOM 7814 N N . LEU A 0 985 . 15.634 -8.585 -8.074 1.00 83.34 985 A 1 ATOM 7815 C CA . LEU A 0 985 . 14.577 -8.421 -9.074 1.00 83.34 985 A 1 ATOM 7816 C C . LEU A 0 985 . 15.056 -7.727 -10.364 1.00 83.34 985 A 1 ATOM 7817 C CB . LEU A 0 985 . 13.398 -7.659 -8.441 1.00 83.34 985 A 1 ATOM 7818 O O . LEU A 0 985 . 14.272 -7.605 -11.301 1.00 83.34 985 A 1 ATOM 7819 C CG . LEU A 0 985 . 12.786 -8.306 -7.185 1.00 83.34 985 A 1 ATOM 7820 C CD1 . LEU A 0 985 . 11.757 -7.347 -6.588 1.00 83.34 985 A 1 ATOM 7821 C CD2 . LEU A 0 985 . 12.094 -9.636 -7.506 1.00 83.34 985 A 1 ATOM 7822 N N . GLY A 0 986 . 16.336 -7.345 -10.455 1.00 84.12 986 A 1 ATOM 7823 C CA . GLY A 0 986 . 16.930 -6.746 -11.655 1.00 84.12 986 A 1 ATOM 7824 C C . GLY A 0 986 . 17.014 -5.216 -11.662 1.00 84.12 986 A 1 ATOM 7825 O O . GLY A 0 986 . 16.981 -4.638 -12.744 1.00 84.12 986 A 1 ATOM 7826 N N . TYR A 0 987 . 17.118 -4.570 -10.494 1.00 87.23 987 A 1 ATOM 7827 C CA . TYR A 0 987 . 17.376 -3.124 -10.364 1.00 87.23 987 A 1 ATOM 7828 C C . TYR A 0 987 . 18.481 -2.641 -11.314 1.00 87.23 987 A 1 ATOM 7829 C CB . TYR A 0 987 . 17.775 -2.816 -8.916 1.00 87.23 987 A 1 ATOM 7830 O O . TYR A 0 987 . 19.554 -3.244 -11.385 1.00 87.23 987 A 1 ATOM 7831 C CG . TYR A 0 987 . 17.758 -1.355 -8.516 1.00 87.23 987 A 1 ATOM 7832 C CD1 . TYR A 0 987 . 18.958 -0.631 -8.351 1.00 87.23 987 A 1 ATOM 7833 C CD2 . TYR A 0 987 . 16.524 -0.748 -8.215 1.00 87.23 987 A 1 ATOM 7834 C CE1 . TYR A 0 987 . 18.922 0.691 -7.856 1.00 87.23 987 A 1 ATOM 7835 C CE2 . TYR A 0 987 . 16.488 0.571 -7.731 1.00 87.23 987 A 1 ATOM 7836 O OH . TYR A 0 987 . 17.597 2.570 -7.091 1.00 87.23 987 A 1 ATOM 7837 C CZ . TYR A 0 987 . 17.682 1.296 -7.550 1.00 87.23 987 A 1 ATOM 7838 N N . ARG A 0 988 . 18.212 -1.555 -12.044 1.00 90.83 988 A 1 ATOM 7839 C CA . ARG A 0 988 . 19.085 -1.030 -13.101 1.00 90.83 988 A 1 ATOM 7840 C C . ARG A 0 988 . 19.858 0.182 -12.598 1.00 90.83 988 A 1 ATOM 7841 C CB . ARG A 0 988 . 18.241 -0.661 -14.329 1.00 90.83 988 A 1 ATOM 7842 O O . ARG A 0 988 . 19.255 1.161 -12.159 1.00 90.83 988 A 1 ATOM 7843 C CG . ARG A 0 988 . 17.550 -1.871 -14.977 1.00 90.83 988 A 1 ATOM 7844 C CD . ARG A 0 988 . 16.653 -1.365 -16.107 1.00 90.83 988 A 1 ATOM 7845 N NE . ARG A 0 988 . 15.935 -2.447 -16.795 1.00 90.83 988 A 1 ATOM 7846 N NH1 . ARG A 0 988 . 14.936 -1.156 -18.421 1.00 90.83 988 A 1 ATOM 7847 N NH2 . ARG A 0 988 . 14.615 -3.342 -18.388 1.00 90.83 988 A 1 ATOM 7848 C CZ . ARG A 0 988 . 15.169 -2.305 -17.860 1.00 90.83 988 A 1 ATOM 7849 N N . ASN A 0 989 . 21.183 0.165 -12.715 1.00 90.51 989 A 1 ATOM 7850 C CA . ASN A 0 989 . 21.988 1.342 -12.396 1.00 90.51 989 A 1 ATOM 7851 C C . ASN A 0 989 . 21.826 2.396 -13.502 1.00 90.51 989 A 1 ATOM 7852 C CB . ASN A 0 989 . 23.460 0.960 -12.208 1.00 90.51 989 A 1 ATOM 7853 O O . ASN A 0 989 . 21.918 2.087 -14.692 1.00 90.51 989 A 1 ATOM 7854 C CG . ASN A 0 989 . 23.671 -0.166 -11.213 1.00 90.51 989 A 1 ATOM 7855 N ND2 . ASN A 0 989 . 24.449 -1.155 -11.574 1.00 90.51 989 A 1 ATOM 7856 O OD1 . ASN A 0 989 . 23.128 -0.172 -10.121 1.00 90.51 989 A 1 ATOM 7857 N N . ALA A 0 990 . 21.639 3.659 -13.118 1.00 91.10 990 A 1 ATOM 7858 C CA . ALA A 0 990 . 21.446 4.742 -14.082 1.00 91.10 990 A 1 ATOM 7859 C C . ALA A 0 990 . 22.669 4.964 -14.995 1.00 91.10 990 A 1 ATOM 7860 C CB . ALA A 0 990 . 21.076 6.013 -13.309 1.00 91.10 990 A 1 ATOM 7861 O O . ALA A 0 990 . 22.508 5.393 -16.135 1.00 91.10 990 A 1 ATOM 7862 N N . ASP A 0 991 . 23.882 4.669 -14.522 1.00 92.48 991 A 1 ATOM 7863 C CA . ASP A 0 991 . 25.108 4.911 -15.290 1.00 92.48 991 A 1 ATOM 7864 C C . ASP A 0 991 . 25.450 3.771 -16.265 1.00 92.48 991 A 1 ATOM 7865 C CB . ASP A 0 991 . 26.250 5.275 -14.334 1.00 92.48 991 A 1 ATOM 7866 O O . ASP A 0 991 . 25.973 4.052 -17.344 1.00 92.48 991 A 1 ATOM 7867 C CG . ASP A 0 991 . 25.928 6.552 -13.538 1.00 92.48 991 A 1 ATOM 7868 O OD1 . ASP A 0 991 . 25.341 7.509 -14.118 1.00 92.48 991 A 1 ATOM 7869 O OD2 . ASP A 0 991 . 26.228 6.561 -12.329 1.00 92.48 991 A 1 ATOM 7870 N N . ASP A 0 992 . 25.046 2.526 -15.978 1.00 92.56 992 A 1 ATOM 7871 C CA . ASP A 0 992 . 25.119 1.409 -16.938 1.00 92.56 992 A 1 ATOM 7872 C C . ASP A 0 992 . 24.215 1.675 -18.155 1.00 92.56 992 A 1 ATOM 7873 C CB . ASP A 0 992 . 24.720 0.085 -16.260 1.00 92.56 992 A 1 ATOM 7874 O O . ASP A 0 992 . 24.623 1.505 -19.306 1.00 92.56 992 A 1 ATOM 7875 C CG . ASP A 0 992 . 25.743 -0.416 -15.235 1.00 92.56 992 A 1 ATOM 7876 O OD1 . ASP A 0 992 . 26.955 -0.231 -15.478 1.00 92.56 992 A 1 ATOM 7877 O OD2 . ASP A 0 992 . 25.300 -0.980 -14.208 1.00 92.56 992 A 1 ATOM 7878 N N . VAL A 0 993 . 23.015 2.214 -17.913 1.00 91.27 993 A 1 ATOM 7879 C CA . VAL A 0 993 . 22.086 2.661 -18.964 1.00 91.27 993 A 1 ATOM 7880 C C . VAL A 0 993 . 22.679 3.799 -19.809 1.00 91.27 993 A 1 ATOM 7881 C CB . VAL A 0 993 . 20.746 3.056 -18.312 1.00 91.27 993 A 1 ATOM 7882 O O . VAL A 0 993 . 22.524 3.810 -21.033 1.00 91.27 993 A 1 ATOM 7883 C CG1 . VAL A 0 993 . 19.812 3.841 -19.236 1.00 91.27 993 A 1 ATOM 7884 C CG2 . VAL A 0 993 . 20.003 1.796 -17.844 1.00 91.27 993 A 1 ATOM 7885 N N . VAL A 0 994 . 23.407 4.743 -19.200 1.00 93.33 994 A 1 ATOM 7886 C CA . VAL A 0 994 . 24.122 5.804 -19.937 1.00 93.33 994 A 1 ATOM 7887 C C . VAL A 0 994 . 25.265 5.237 -20.773 1.00 93.33 994 A 1 ATOM 7888 C CB . VAL A 0 994 . 24.637 6.890 -18.975 1.00 93.33 994 A 1 ATOM 7889 O O . VAL A 0 994 . 25.428 5.608 -21.938 1.00 93.33 994 A 1 ATOM 7890 C CG1 . VAL A 0 994 . 25.635 7.867 -19.614 1.00 93.33 994 A 1 ATOM 7891 C CG2 . VAL A 0 994 . 23.448 7.706 -18.482 1.00 93.33 994 A 1 ATOM 7892 N N . GLU A 0 995 . 26.044 4.324 -20.202 1.00 92.98 995 A 1 ATOM 7893 C CA . GLU A 0 995 . 27.095 3.576 -20.884 1.00 92.98 995 A 1 ATOM 7894 C C . GLU A 0 995 . 26.553 2.858 -22.134 1.00 92.98 995 A 1 ATOM 7895 C CB . GLU A 0 995 . 27.699 2.582 -19.876 1.00 92.98 995 A 1 ATOM 7896 O O . GLU A 0 995 . 27.118 3.009 -23.221 1.00 92.98 995 A 1 ATOM 7897 C CG . GLU A 0 995 . 28.872 3.137 -19.053 1.00 92.98 995 A 1 ATOM 7898 C CD . GLU A 0 995 . 30.176 3.093 -19.853 1.00 92.98 995 A 1 ATOM 7899 O OE1 . GLU A 0 995 . 30.761 4.176 -20.105 1.00 92.98 995 A 1 ATOM 7900 O OE2 . GLU A 0 995 . 30.546 1.992 -20.328 1.00 92.98 995 A 1 ATOM 7901 N N . GLU A 0 996 . 25.438 2.133 -22.021 1.00 92.60 996 A 1 ATOM 7902 C CA . GLU A 0 996 . 24.759 1.475 -23.146 1.00 92.60 996 A 1 ATOM 7903 C C . GLU A 0 996 . 24.215 2.468 -24.178 1.00 92.60 996 A 1 ATOM 7904 C CB . GLU A 0 996 . 23.634 0.571 -22.636 1.00 92.60 996 A 1 ATOM 7905 O O . GLU A 0 996 . 24.472 2.314 -25.377 1.00 92.60 996 A 1 ATOM 7906 C CG . GLU A 0 996 . 24.204 -0.683 -21.958 1.00 92.60 996 A 1 ATOM 7907 C CD . GLU A 0 996 . 23.124 -1.713 -21.603 1.00 92.60 996 A 1 ATOM 7908 O OE1 . GLU A 0 996 . 23.535 -2.858 -21.314 1.00 92.60 996 A 1 ATOM 7909 O OE2 . GLU A 0 996 . 21.922 -1.378 -21.705 1.00 92.60 996 A 1 ATOM 7910 N N . PHE A 0 997 . 23.548 3.540 -23.741 1.00 93.80 997 A 1 ATOM 7911 C CA . PHE A 0 997 . 23.052 4.593 -24.629 1.00 93.80 997 A 1 ATOM 7912 C C . PHE A 0 997 . 24.184 5.241 -25.446 1.00 93.80 997 A 1 ATOM 7913 C CB . PHE A 0 997 . 22.305 5.638 -23.792 1.00 93.80 997 A 1 ATOM 7914 O O . PHE A 0 997 . 24.036 5.487 -26.649 1.00 93.80 997 A 1 ATOM 7915 C CG . PHE A 0 997 . 21.722 6.766 -24.618 1.00 93.80 997 A 1 ATOM 7916 C CD1 . PHE A 0 997 . 22.413 7.987 -24.741 1.00 93.80 997 A 1 ATOM 7917 C CD2 . PHE A 0 997 . 20.484 6.594 -25.263 1.00 93.80 997 A 1 ATOM 7918 C CE1 . PHE A 0 997 . 21.863 9.035 -25.501 1.00 93.80 997 A 1 ATOM 7919 C CE2 . PHE A 0 997 . 19.933 7.641 -26.021 1.00 93.80 997 A 1 ATOM 7920 C CZ . PHE A 0 997 . 20.623 8.860 -26.140 1.00 93.80 997 A 1 ATOM 7921 N N . ILE A 0 998 . 25.349 5.469 -24.831 1.00 94.01 998 A 1 ATOM 7922 C CA . ILE A 0 998 . 26.547 5.977 -25.510 1.00 94.01 998 A 1 ATOM 7923 C C . ILE A 0 998 . 27.106 4.934 -26.485 1.00 94.01 998 A 1 ATOM 7924 C CB . ILE A 0 998 . 27.592 6.436 -24.470 1.00 94.01 998 A 1 ATOM 7925 O O . ILE A 0 998 . 27.442 5.295 -27.618 1.00 94.01 998 A 1 ATOM 7926 C CG1 . ILE A 0 998 . 27.091 7.704 -23.738 1.00 94.01 998 A 1 ATOM 7927 C CG2 . ILE A 0 998 . 28.957 6.729 -25.128 1.00 94.01 998 A 1 ATOM 7928 C CD1 . ILE A 0 998 . 27.788 7.914 -22.391 1.00 94.01 998 A 1 ATOM 7929 N N . LYS A 0 999 . 27.176 3.651 -26.101 1.00 92.74 999 A 1 ATOM 7930 C CA . LYS A 0 999 . 27.637 2.546 -26.966 1.00 92.74 999 A 1 ATOM 7931 C C . LYS A 0 999 . 26.758 2.429 -28.223 1.00 92.74 999 A 1 ATOM 7932 C CB . LYS A 0 999 . 27.698 1.233 -26.146 1.00 92.74 999 A 1 ATOM 7933 O O . LYS A 0 999 . 27.284 2.474 -29.338 1.00 92.74 999 A 1 ATOM 7934 C CG . LYS A 0 999 . 28.853 1.215 -25.120 1.00 92.74 999 A 1 ATOM 7935 C CD . LYS A 0 999 . 28.639 0.235 -23.944 1.00 92.74 999 A 1 ATOM 7936 C CE . LYS A 0 999 . 29.638 0.559 -22.820 1.00 92.74 999 A 1 ATOM 7937 N NZ . LYS A 0 999 . 29.352 -0.121 -21.530 1.00 92.74 999 A 1 ATOM 7938 N N . LEU A 0 1000 . 25.430 2.411 -28.074 1.00 92.24 1000 A 1 ATOM 7939 C CA . LEU A 0 1000 . 24.452 2.373 -29.177 1.00 92.24 1000 A 1 ATOM 7940 C C . LEU A 0 1000 . 24.559 3.586 -30.124 1.00 92.24 1000 A 1 ATOM 7941 C CB . LEU A 0 1000 . 23.036 2.303 -28.566 1.00 92.24 1000 A 1 ATOM 7942 O O . LEU A 0 1000 . 24.419 3.458 -31.350 1.00 92.24 1000 A 1 ATOM 7943 C CG . LEU A 0 1000 . 22.688 0.968 -27.876 1.00 92.24 1000 A 1 ATOM 7944 C CD1 . LEU A 0 1000 . 21.373 1.118 -27.114 1.00 92.24 1000 A 1 ATOM 7945 C CD2 . LEU A 0 1000 . 22.529 -0.167 -28.891 1.00 92.24 1000 A 1 ATOM 7946 N N . ASN A 0 1001 . 24.859 4.764 -29.570 1.00 93.45 1001 A 1 ATOM 7947 C CA . ASN A 0 1001 . 25.046 6.009 -30.315 1.00 93.45 1001 A 1 ATOM 7948 C C . ASN A 0 1001 . 26.488 6.247 -30.814 1.00 93.45 1001 A 1 ATOM 7949 C CB . ASN A 0 1001 . 24.465 7.175 -29.501 1.00 93.45 1001 A 1 ATOM 7950 O O . ASN A 0 1001 . 26.774 7.310 -31.367 1.00 93.45 1001 A 1 ATOM 7951 C CG . ASN A 0 1001 . 22.950 7.158 -29.544 1.00 93.45 1001 A 1 ATOM 7952 N ND2 . ASN A 0 1001 . 22.295 6.895 -28.441 1.00 93.45 1001 A 1 ATOM 7953 O OD1 . ASN A 0 1001 . 22.367 7.370 -30.597 1.00 93.45 1001 A 1 ATOM 7954 N N . THR A 0 1002 . 27.388 5.263 -30.710 1.00 92.69 1002 A 1 ATOM 7955 C CA . THR A 0 1002 . 28.792 5.373 -31.149 1.00 92.69 1002 A 1 ATOM 7956 C C . THR A 0 1002 . 29.073 4.455 -32.344 1.00 92.69 1002 A 1 ATOM 7957 C CB . THR A 0 1002 . 29.739 5.185 -29.951 1.00 92.69 1002 A 1 ATOM 7958 O O . THR A 0 1002 . 29.713 3.410 -32.244 1.00 92.69 1002 A 1 ATOM 7959 C CG2 . THR A 0 1002 . 31.221 5.319 -30.294 1.00 92.69 1002 A 1 ATOM 7960 O OG1 . THR A 0 1002 . 29.493 6.226 -29.038 1.00 92.69 1002 A 1 ATOM 7961 N N . ARG A 0 1003 . 28.584 4.836 -33.536 1.00 90.23 1003 A 1 ATOM 7962 C CA . ARG A 0 1003 . 28.645 3.973 -34.734 1.00 90.23 1003 A 1 ATOM 7963 C C . ARG A 0 1003 . 29.940 4.157 -35.534 1.00 90.23 1003 A 1 ATOM 7964 C CB . ARG A 0 1003 . 27.388 4.143 -35.604 1.00 90.23 1003 A 1 ATOM 7965 O O . ARG A 0 1003 . 30.219 5.235 -36.061 1.00 90.23 1003 A 1 ATOM 7966 C CG . ARG A 0 1003 . 26.111 3.738 -34.845 1.00 90.23 1003 A 1 ATOM 7967 C CD . ARG A 0 1003 . 24.905 3.605 -35.785 1.00 90.23 1003 A 1 ATOM 7968 N NE . ARG A 0 1003 . 23.670 3.337 -35.025 1.00 90.23 1003 A 1 ATOM 7969 N NH1 . ARG A 0 1003 . 22.195 3.109 -36.785 1.00 90.23 1003 A 1 ATOM 7970 N NH2 . ARG A 0 1003 . 21.456 2.943 -34.691 1.00 90.23 1003 A 1 ATOM 7971 C CZ . ARG A 0 1003 . 22.453 3.132 -35.505 1.00 90.23 1003 A 1 ATOM 7972 N N . ARG A 0 1004 . 30.702 3.073 -35.706 1.00 91.18 1004 A 1 ATOM 7973 C CA . ARG A 0 1004 . 31.934 3.023 -36.516 1.00 91.18 1004 A 1 ATOM 7974 C C . ARG A 0 1004 . 31.621 2.946 -38.017 1.00 91.18 1004 A 1 ATOM 7975 C CB . ARG A 0 1004 . 32.764 1.814 -36.043 1.00 91.18 1004 A 1 ATOM 7976 O O . ARG A 0 1004 . 31.150 1.918 -38.495 1.00 91.18 1004 A 1 ATOM 7977 C CG . ARG A 0 1004 . 34.189 1.797 -36.612 1.00 91.18 1004 A 1 ATOM 7978 C CD . ARG A 0 1004 . 34.952 0.576 -36.079 1.00 91.18 1004 A 1 ATOM 7979 N NE . ARG A 0 1004 . 36.323 0.485 -36.626 1.00 91.18 1004 A 1 ATOM 7980 N NH1 . ARG A 0 1004 . 36.932 -1.455 -35.552 1.00 91.18 1004 A 1 ATOM 7981 N NH2 . ARG A 0 1004 . 38.415 -0.402 -36.835 1.00 91.18 1004 A 1 ATOM 7982 C CZ . ARG A 0 1004 . 37.212 -0.452 -36.336 1.00 91.18 1004 A 1 ATOM 7983 N N . LYS A 0 1005 . 31.949 3.983 -38.794 1.00 87.35 1005 A 1 ATOM 7984 C CA . LYS A 0 1005 . 31.890 3.967 -40.269 1.00 87.35 1005 A 1 ATOM 7985 C C . LYS A 0 1005 . 33.305 3.831 -40.847 1.00 87.35 1005 A 1 ATOM 7986 C CB . LYS A 0 1005 . 31.129 5.199 -40.809 1.00 87.35 1005 A 1 ATOM 7987 O O . LYS A 0 1005 . 34.137 4.726 -40.712 1.00 87.35 1005 A 1 ATOM 7988 C CG . LYS A 0 1005 . 29.670 5.250 -40.310 1.00 87.35 1005 A 1 ATOM 7989 C CD . LYS A 0 1005 . 28.779 6.248 -41.076 1.00 87.35 1005 A 1 ATOM 7990 C CE . LYS A 0 1005 . 27.402 6.336 -40.387 1.00 87.35 1005 A 1 ATOM 7991 N NZ . LYS A 0 1005 . 26.453 7.272 -41.052 1.00 87.35 1005 A 1 ATOM 7992 N N . LYS A 0 1006 . 33.592 2.702 -41.504 1.00 79.35 1006 A 1 ATOM 7993 C CA . LYS A 0 1006 . 34.864 2.482 -42.220 1.00 79.35 1006 A 1 ATOM 7994 C C . LYS A 0 1006 . 34.879 3.299 -43.521 1.00 79.35 1006 A 1 ATOM 7995 C CB . LYS A 0 1006 . 35.076 0.981 -42.516 1.00 79.35 1006 A 1 ATOM 7996 O O . LYS A 0 1006 . 33.915 3.243 -44.284 1.00 79.35 1006 A 1 ATOM 7997 C CG . LYS A 0 1006 . 35.222 0.096 -41.261 1.00 79.35 1006 A 1 ATOM 7998 C CD . LYS A 0 1006 . 35.415 -1.385 -41.644 1.00 79.35 1006 A 1 ATOM 7999 C CE . LYS A 0 1006 . 35.525 -2.291 -40.405 1.00 79.35 1006 A 1 ATOM 8000 N NZ . LYS A 0 1006 . 35.614 -3.733 -40.768 1.00 79.35 1006 A 1 ATOM 8001 N N . ARG A 0 1007 . 35.966 4.023 -43.798 1.00 73.87 1007 A 1 ATOM 8002 C CA . ARG A 0 1007 . 36.302 4.544 -45.138 1.00 73.87 1007 A 1 ATOM 8003 C C . ARG A 0 1007 . 37.465 3.737 -45.731 1.00 73.87 1007 A 1 ATOM 8004 C CB . ARG A 0 1007 . 36.586 6.055 -45.053 1.00 73.87 1007 A 1 ATOM 8005 O O . ARG A 0 1007 . 37.933 2.784 -45.120 1.00 73.87 1007 A 1 ATOM 8006 C CG . ARG A 0 1007 . 35.294 6.869 -44.888 1.00 73.87 1007 A 1 ATOM 8007 C CD . ARG A 0 1007 . 35.631 8.363 -44.949 1.00 73.87 1007 A 1 ATOM 8008 N NE . ARG A 0 1007 . 34.431 9.202 -45.135 1.00 73.87 1007 A 1 ATOM 8009 N NH1 . ARG A 0 1007 . 35.495 11.229 -44.945 1.00 73.87 1007 A 1 ATOM 8010 N NH2 . ARG A 0 1007 . 33.382 11.159 -45.660 1.00 73.87 1007 A 1 ATOM 8011 C CZ . ARG A 0 1007 . 34.438 10.521 -45.235 1.00 73.87 1007 A 1 ATOM 8012 N N . LYS A 0 1008 . 37.902 4.092 -46.948 1.00 74.92 1008 A 1 ATOM 8013 C CA . LYS A 0 1008 . 38.989 3.397 -47.669 1.00 74.92 1008 A 1 ATOM 8014 C C . LYS A 0 1008 . 40.378 3.552 -47.026 1.00 74.92 1008 A 1 ATOM 8015 C CB . LYS A 0 1008 . 39.049 3.855 -49.137 1.00 74.92 1008 A 1 ATOM 8016 O O . LYS A 0 1008 . 41.235 2.727 -47.303 1.00 74.92 1008 A 1 ATOM 8017 C CG . LYS A 0 1008 . 37.843 3.407 -49.980 1.00 74.92 1008 A 1 ATOM 8018 C CD . LYS A 0 1008 . 38.082 3.737 -51.463 1.00 74.92 1008 A 1 ATOM 8019 C CE . LYS A 0 1008 . 36.932 3.236 -52.347 1.00 74.92 1008 A 1 ATOM 8020 N NZ . LYS A 0 1008 . 37.214 3.463 -53.789 1.00 74.92 1008 A 1 ATOM 8021 N N . ALA A 0 1009 . 40.581 4.588 -46.211 1.00 74.92 1009 A 1 ATOM 8022 C CA . ALA A 0 1009 . 41.801 4.812 -45.433 1.00 74.92 1009 A 1 ATOM 8023 C C . ALA A 0 1009 . 41.475 4.795 -43.930 1.00 74.92 1009 A 1 ATOM 8024 C CB . ALA A 0 1009 . 42.454 6.125 -45.894 1.00 74.92 1009 A 1 ATOM 8025 O O . ALA A 0 1009 . 41.900 3.895 -43.212 1.00 74.92 1009 A 1 ATOM 8026 N N . ASP A 0 1010 . 40.635 5.733 -43.481 1.00 80.25 1010 A 1 ATOM 8027 C CA . ASP A 0 1010 . 40.417 5.963 -42.050 1.00 80.25 1010 A 1 ATOM 8028 C C . ASP A 0 1010 . 39.196 5.242 -41.461 1.00 80.25 1010 A 1 ATOM 8029 C CB . ASP A 0 1010 . 40.312 7.466 -41.765 1.00 80.25 1010 A 1 ATOM 8030 O O . ASP A 0 1010 . 38.172 4.997 -42.116 1.00 80.25 1010 A 1 ATOM 8031 C CG . ASP A 0 1010 . 41.376 8.253 -42.522 1.00 80.25 1010 A 1 ATOM 8032 O OD1 . ASP A 0 1010 . 42.569 8.013 -42.256 1.00 80.25 1010 A 1 ATOM 8033 O OD2 . ASP A 0 1010 . 40.950 9.003 -43.431 1.00 80.25 1010 A 1 ATOM 8034 N N . VAL A 0 1011 . 39.270 4.999 -40.153 1.00 84.82 1011 A 1 ATOM 8035 C CA . VAL A 0 1011 . 38.103 4.743 -39.306 1.00 84.82 1011 A 1 ATOM 8036 C C . VAL A 0 1011 . 37.513 6.090 -38.894 1.00 84.82 1011 A 1 ATOM 8037 C CB . VAL A 0 1011 . 38.501 3.926 -38.062 1.00 84.82 1011 A 1 ATOM 8038 O O . VAL A 0 1011 . 38.228 6.931 -38.364 1.00 84.82 1011 A 1 ATOM 8039 C CG1 . VAL A 0 1011 . 37.286 3.654 -37.166 1.00 84.82 1011 A 1 ATOM 8040 C CG2 . VAL A 0 1011 . 39.096 2.562 -38.444 1.00 84.82 1011 A 1 ATOM 8041 N N . ILE A 0 1012 . 36.210 6.295 -39.103 1.00 89.32 1012 A 1 ATOM 8042 C CA . ILE A 0 1012 . 35.499 7.480 -38.606 1.00 89.32 1012 A 1 ATOM 8043 C C . ILE A 0 1012 . 34.337 7.025 -37.729 1.00 89.32 1012 A 1 ATOM 8044 C CB . ILE A 0 1012 . 35.050 8.393 -39.770 1.00 89.32 1012 A 1 ATOM 8045 O O . ILE A 0 1012 . 33.507 6.216 -38.148 1.00 89.32 1012 A 1 ATOM 8046 C CG1 . ILE A 0 1012 . 36.287 8.882 -40.563 1.00 89.32 1012 A 1 ATOM 8047 C CG2 . ILE A 0 1012 . 34.221 9.581 -39.243 1.00 89.32 1012 A 1 ATOM 8048 C CD1 . ILE A 0 1012 . 35.990 9.924 -41.648 1.00 89.32 1012 A 1 ATOM 8049 N N . TRP A 0 1013 . 34.244 7.570 -36.523 1.00 92.15 1013 A 1 ATOM 8050 C CA . TRP A 0 1013 . 33.107 7.353 -35.634 1.00 92.15 1013 A 1 ATOM 8051 C C . TRP A 0 1013 . 32.044 8.419 -35.880 1.00 92.15 1013 A 1 ATOM 8052 C CB . TRP A 0 1013 . 33.585 7.301 -34.186 1.00 92.15 1013 A 1 ATOM 8053 O O . TRP A 0 1013 . 32.363 9.571 -36.175 1.00 92.15 1013 A 1 ATOM 8054 C CG . TRP A 0 1013 . 34.556 6.197 -33.922 1.00 92.15 1013 A 1 ATOM 8055 C CD1 . TRP A 0 1013 . 35.889 6.268 -34.115 1.00 92.15 1013 A 1 ATOM 8056 C CD2 . TRP A 0 1013 . 34.299 4.848 -33.432 1.00 92.15 1013 A 1 ATOM 8057 C CE2 . TRP A 0 1013 . 35.547 4.165 -33.312 1.00 92.15 1013 A 1 ATOM 8058 C CE3 . TRP A 0 1013 . 33.137 4.144 -33.054 1.00 92.15 1013 A 1 ATOM 8059 N NE1 . TRP A 0 1013 . 36.483 5.077 -33.758 1.00 92.15 1013 A 1 ATOM 8060 C CH2 . TRP A 0 1013 . 34.465 2.203 -32.392 1.00 92.15 1013 A 1 ATOM 8061 C CZ2 . TRP A 0 1013 . 35.639 2.862 -32.800 1.00 92.15 1013 A 1 ATOM 8062 C CZ3 . TRP A 0 1013 . 33.219 2.842 -32.527 1.00 92.15 1013 A 1 ATOM 8063 N N . VAL A 0 1014 . 30.771 8.037 -35.817 1.00 92.18 1014 A 1 ATOM 8064 C CA . VAL A 0 1014 . 29.645 8.925 -36.121 1.00 92.18 1014 A 1 ATOM 8065 C C . VAL A 0 1014 . 28.561 8.767 -35.069 1.00 92.18 1014 A 1 ATOM 8066 C CB . VAL A 0 1014 . 29.083 8.670 -37.534 1.00 92.18 1014 A 1 ATOM 8067 O O . VAL A 0 1014 . 28.091 7.656 -34.824 1.00 92.18 1014 A 1 ATOM 8068 C CG1 . VAL A 0 1014 . 27.974 9.668 -37.898 1.00 92.18 1014 A 1 ATOM 8069 C CG2 . VAL A 0 1014 . 30.183 8.798 -38.598 1.00 92.18 1014 A 1 ATOM 8070 N N . CYS A 0 1015 . 28.136 9.894 -34.501 1.00 93.18 1015 A 1 ATOM 8071 C CA . CYS A 0 1015 . 26.984 9.953 -33.612 1.00 93.18 1015 A 1 ATOM 8072 C C . CYS A 0 1015 . 25.687 10.008 -34.442 1.00 93.18 1015 A 1 ATOM 8073 C CB . CYS A 0 1015 . 27.130 11.192 -32.724 1.00 93.18 1015 A 1 ATOM 8074 O O . CYS A 0 1015 . 25.540 10.953 -35.221 1.00 93.18 1015 A 1 ATOM 8075 S SG . CYS A 0 1015 . 25.848 11.131 -31.447 1.00 93.18 1015 A 1 ATOM 8076 N N . PRO A 0 1016 . 24.732 9.065 -34.310 1.00 91.93 1016 A 1 ATOM 8077 C CA . PRO A 0 1016 . 23.443 9.145 -35.001 1.00 91.93 1016 A 1 ATOM 8078 C C . PRO A 0 1016 . 22.631 10.390 -34.618 1.00 91.93 1016 A 1 ATOM 8079 C CB . PRO A 0 1016 . 22.694 7.857 -34.633 1.00 91.93 1016 A 1 ATOM 8080 O O . PRO A 0 1016 . 21.980 10.970 -35.479 1.00 91.93 1016 A 1 ATOM 8081 C CG . PRO A 0 1016 . 23.814 6.884 -34.280 1.00 91.93 1016 A 1 ATOM 8082 C CD . PRO A 0 1016 . 24.833 7.798 -33.610 1.00 91.93 1016 A 1 ATOM 8083 N N . LEU A 0 1017 . 22.731 10.837 -33.358 1.00 90.88 1017 A 1 ATOM 8084 C CA . LEU A 0 1017 . 21.946 11.945 -32.793 1.00 90.88 1017 A 1 ATOM 8085 C C . LEU A 0 1017 . 22.248 13.319 -33.420 1.00 90.88 1017 A 1 ATOM 8086 C CB . LEU A 0 1017 . 22.191 12.015 -31.271 1.00 90.88 1017 A 1 ATOM 8087 O O . LEU A 0 1017 . 21.399 14.204 -33.375 1.00 90.88 1017 A 1 ATOM 8088 C CG . LEU A 0 1017 . 21.948 10.720 -30.474 1.00 90.88 1017 A 1 ATOM 8089 C CD1 . LEU A 0 1017 . 22.310 10.939 -29.006 1.00 90.88 1017 A 1 ATOM 8090 C CD2 . LEU A 0 1017 . 20.496 10.253 -30.559 1.00 90.88 1017 A 1 ATOM 8091 N N . SER A 0 1018 . 23.442 13.503 -33.998 1.00 90.47 1018 A 1 ATOM 8092 C CA . SER A 0 1018 . 23.885 14.766 -34.622 1.00 90.47 1018 A 1 ATOM 8093 C C . SER A 0 1018 . 24.492 14.613 -36.018 1.00 90.47 1018 A 1 ATOM 8094 C CB . SER A 0 1018 . 24.927 15.446 -33.733 1.00 90.47 1018 A 1 ATOM 8095 O O . SER A 0 1018 . 24.845 15.605 -36.652 1.00 90.47 1018 A 1 ATOM 8096 O OG . SER A 0 1018 . 26.068 14.615 -33.569 1.00 90.47 1018 A 1 ATOM 8097 N N . ASN A 0 1019 . 24.710 13.378 -36.481 1.00 90.22 1019 A 1 ATOM 8098 C CA . ASN A 0 1019 . 25.511 13.033 -37.661 1.00 90.22 1019 A 1 ATOM 8099 C C . ASN A 0 1019 . 26.955 13.597 -37.684 1.00 90.22 1019 A 1 ATOM 8100 C CB . ASN A 0 1019 . 24.688 13.294 -38.936 1.00 90.22 1019 A 1 ATOM 8101 O O . ASN A 0 1019 . 27.652 13.467 -38.702 1.00 90.22 1019 A 1 ATOM 8102 C CG . ASN A 0 1019 . 23.569 12.279 -39.065 1.00 90.22 1019 A 1 ATOM 8103 N ND2 . ASN A 0 1019 . 22.338 12.663 -38.825 1.00 90.22 1019 A 1 ATOM 8104 O OD1 . ASN A 0 1019 . 23.821 11.120 -39.369 1.00 90.22 1019 A 1 ATOM 8105 N N . LYS A 0 1020 . 27.448 14.164 -36.568 1.00 93.88 1020 A 1 ATOM 8106 C CA . LYS A 0 1020 . 28.836 14.629 -36.426 1.00 93.88 1020 A 1 ATOM 8107 C C . LYS A 0 1020 . 29.818 13.453 -36.464 1.00 93.88 1020 A 1 ATOM 8108 C CB . LYS A 0 1020 . 29.021 15.493 -35.165 1.00 93.88 1020 A 1 ATOM 8109 O O . LYS A 0 1020 . 29.498 12.329 -36.069 1.00 93.88 1020 A 1 ATOM 8110 C CG . LYS A 0 1020 . 28.296 16.848 -35.255 1.00 93.88 1020 A 1 ATOM 8111 C CD . LYS A 0 1020 . 28.620 17.726 -34.036 1.00 93.88 1020 A 1 ATOM 8112 C CE . LYS A 0 1020 . 27.786 19.017 -34.033 1.00 93.88 1020 A 1 ATOM 8113 N NZ . LYS A 0 1020 . 28.122 19.895 -32.880 1.00 93.88 1020 A 1 ATOM 8114 N N . LYS A 0 1021 . 31.013 13.730 -36.990 1.00 92.52 1021 A 1 ATOM 8115 C CA . LYS A 0 1021 . 32.067 12.760 -37.320 1.00 92.52 1021 A 1 ATOM 8116 C C . LYS A 0 1021 . 33.286 13.014 -36.440 1.00 92.52 1021 A 1 ATOM 8117 C CB . LYS A 0 1021 . 32.446 12.894 -38.804 1.00 92.52 1021 A 1 ATOM 8118 O O . LYS A 0 1021 . 33.719 14.156 -36.326 1.00 92.52 1021 A 1 ATOM 8119 C CG . LYS A 0 1021 . 31.318 12.461 -39.756 1.00 92.52 1021 A 1 ATOM 8120 C CD . LYS A 0 1021 . 31.480 13.104 -41.138 1.00 92.52 1021 A 1 ATOM 8121 C CE . LYS A 0 1021 . 30.220 12.839 -41.972 1.00 92.52 1021 A 1 ATOM 8122 N NZ . LYS A 0 1021 . 30.006 13.894 -42.997 1.00 92.52 1021 A 1 ATOM 8123 N N . PHE A 0 1022 . 33.849 11.952 -35.881 1.00 93.37 1022 A 1 ATOM 8124 C CA . PHE A 0 1022 . 34.915 11.993 -34.884 1.00 93.37 1022 A 1 ATOM 8125 C C . PHE A 0 1022 . 36.019 10.984 -35.219 1.00 93.37 1022 A 1 ATOM 8126 C CB . PHE A 0 1022 . 34.300 11.717 -33.505 1.00 93.37 1022 A 1 ATOM 8127 O O . PHE A 0 1022 . 35.766 9.983 -35.897 1.00 93.37 1022 A 1 ATOM 8128 C CG . PHE A 0 1022 . 33.239 12.728 -33.102 1.00 93.37 1022 A 1 ATOM 8129 C CD1 . PHE A 0 1022 . 33.620 13.951 -32.519 1.00 93.37 1022 A 1 ATOM 8130 C CD2 . PHE A 0 1022 . 31.876 12.471 -33.351 1.00 93.37 1022 A 1 ATOM 8131 C CE1 . PHE A 0 1022 . 32.646 14.902 -32.173 1.00 93.37 1022 A 1 ATOM 8132 C CE2 . PHE A 0 1022 . 30.900 13.418 -32.994 1.00 93.37 1022 A 1 ATOM 8133 C CZ . PHE A 0 1022 . 31.288 14.638 -32.415 1.00 93.37 1022 A 1 ATOM 8134 N N . ARG A 0 1023 . 37.244 11.248 -34.746 1.00 89.76 1023 A 1 ATOM 8135 C CA . ARG A 0 1023 . 38.397 10.346 -34.928 1.00 89.76 1023 A 1 ATOM 8136 C C . ARG A 0 1023 . 38.332 9.128 -34.001 1.00 89.76 1023 A 1 ATOM 8137 C CB . ARG A 0 1023 . 39.722 11.112 -34.753 1.00 89.76 1023 A 1 ATOM 8138 O O . ARG A 0 1023 . 38.567 8.017 -34.461 1.00 89.76 1023 A 1 ATOM 8139 C CG . ARG A 0 1023 . 39.939 12.163 -35.857 1.00 89.76 1023 A 1 ATOM 8140 C CD . ARG A 0 1023 . 41.343 12.778 -35.769 1.00 89.76 1023 A 1 ATOM 8141 N NE . ARG A 0 1023 . 41.573 13.786 -36.829 1.00 89.76 1023 A 1 ATOM 8142 N NH1 . ARG A 0 1023 . 43.873 13.711 -36.833 1.00 89.76 1023 A 1 ATOM 8143 N NH2 . ARG A 0 1023 . 42.822 15.108 -38.211 1.00 89.76 1023 A 1 ATOM 8144 C CZ . ARG A 0 1023 . 42.749 14.192 -37.285 1.00 89.76 1023 A 1 ATOM 8145 N N . ASP A 0 1024 . 37.881 9.328 -32.761 1.00 90.23 1024 A 1 ATOM 8146 C CA . ASP A 0 1024 . 37.870 8.318 -31.693 1.00 90.23 1024 A 1 ATOM 8147 C C . ASP A 0 1024 . 36.521 8.283 -30.953 1.00 90.23 1024 A 1 ATOM 8148 C CB . ASP A 0 1024 . 39.013 8.608 -30.707 1.00 90.23 1024 A 1 ATOM 8149 O O . ASP A 0 1024 . 35.840 9.314 -30.880 1.00 90.23 1024 A 1 ATOM 8150 C CG . ASP A 0 1024 . 40.343 8.645 -31.448 1.00 90.23 1024 A 1 ATOM 8151 O OD1 . ASP A 0 1024 . 40.779 7.546 -31.848 1.00 90.23 1024 A 1 ATOM 8152 O OD2 . ASP A 0 1024 . 40.822 9.776 -31.696 1.00 90.23 1024 A 1 ATOM 8153 N N . PRO A 0 1025 . 36.127 7.139 -30.354 1.00 92.61 1025 A 1 ATOM 8154 C CA . PRO A 0 1025 . 34.848 7.009 -29.651 1.00 92.61 1025 A 1 ATOM 8155 C C . PRO A 0 1025 . 34.776 7.879 -28.385 1.00 92.61 1025 A 1 ATOM 8156 C CB . PRO A 0 1025 . 34.716 5.516 -29.334 1.00 92.61 1025 A 1 ATOM 8157 O O . PRO A 0 1025 . 33.691 8.299 -27.995 1.00 92.61 1025 A 1 ATOM 8158 C CG . PRO A 0 1025 . 36.162 5.043 -29.216 1.00 92.61 1025 A 1 ATOM 8159 C CD . PRO A 0 1025 . 36.876 5.890 -30.266 1.00 92.61 1025 A 1 ATOM 8160 N N . ILE A 0 1026 . 35.918 8.234 -27.783 1.00 92.59 1026 A 1 ATOM 8161 C CA . ILE A 0 1026 . 35.988 9.125 -26.611 1.00 92.59 1026 A 1 ATOM 8162 C C . ILE A 0 1026 . 35.422 10.516 -26.947 1.00 92.59 1026 A 1 ATOM 8163 C CB . ILE A 0 1026 . 37.443 9.206 -26.084 1.00 92.59 1026 A 1 ATOM 8164 O O . ILE A 0 1026 . 34.668 11.084 -26.157 1.00 92.59 1026 A 1 ATOM 8165 C CG1 . ILE A 0 1026 . 37.960 7.798 -25.693 1.00 92.59 1026 A 1 ATOM 8166 C CG2 . ILE A 0 1026 . 37.535 10.167 -24.882 1.00 92.59 1026 A 1 ATOM 8167 C CD1 . ILE A 0 1026 . 39.441 7.753 -25.299 1.00 92.59 1026 A 1 ATOM 8168 N N . TYR A 0 1027 . 35.703 11.044 -28.144 1.00 94.41 1027 A 1 ATOM 8169 C CA . TYR A 0 1027 . 35.106 12.304 -28.601 1.00 94.41 1027 A 1 ATOM 8170 C C . TYR A 0 1027 . 33.604 12.169 -28.889 1.00 94.41 1027 A 1 ATOM 8171 C CB . TYR A 0 1027 . 35.838 12.831 -29.838 1.00 94.41 1027 A 1 ATOM 8172 O O . TYR A 0 1027 . 32.877 13.148 -28.749 1.00 94.41 1027 A 1 ATOM 8173 C CG . TYR A 0 1027 . 37.306 13.146 -29.635 1.00 94.41 1027 A 1 ATOM 8174 C CD1 . TYR A 0 1027 . 37.692 14.271 -28.879 1.00 94.41 1027 A 1 ATOM 8175 C CD2 . TYR A 0 1027 . 38.287 12.327 -30.224 1.00 94.41 1027 A 1 ATOM 8176 C CE1 . TYR A 0 1027 . 39.059 14.564 -28.705 1.00 94.41 1027 A 1 ATOM 8177 C CE2 . TYR A 0 1027 . 39.654 12.610 -30.042 1.00 94.41 1027 A 1 ATOM 8178 O OH . TYR A 0 1027 . 41.356 14.015 -29.096 1.00 94.41 1027 A 1 ATOM 8179 C CZ . TYR A 0 1027 . 40.042 13.732 -29.279 1.00 94.41 1027 A 1 ATOM 8180 N N . VAL A 0 1028 . 33.116 10.968 -29.231 1.00 94.12 1028 A 1 ATOM 8181 C CA . VAL A 0 1028 . 31.672 10.701 -29.348 1.00 94.12 1028 A 1 ATOM 8182 C C . VAL A 0 1028 . 31.009 10.714 -27.969 1.00 94.12 1028 A 1 ATOM 8183 C CB . VAL A 0 1028 . 31.355 9.387 -30.090 1.00 94.12 1028 A 1 ATOM 8184 O O . VAL A 0 1028 . 30.007 11.406 -27.810 1.00 94.12 1028 A 1 ATOM 8185 C CG1 . VAL A 0 1028 . 29.855 9.305 -30.392 1.00 94.12 1028 A 1 ATOM 8186 C CG2 . VAL A 0 1028 . 32.084 9.282 -31.433 1.00 94.12 1028 A 1 ATOM 8187 N N . LYS A 0 1029 . 31.597 10.049 -26.959 1.00 94.04 1029 A 1 ATOM 8188 C CA . LYS A 0 1029 . 31.127 10.093 -25.559 1.00 94.04 1029 A 1 ATOM 8189 C C . LYS A 0 1029 . 31.067 11.537 -25.041 1.00 94.04 1029 A 1 ATOM 8190 C CB . LYS A 0 1029 . 31.977 9.143 -24.675 1.00 94.04 1029 A 1 ATOM 8191 O O . LYS A 0 1029 . 30.019 11.959 -24.562 1.00 94.04 1029 A 1 ATOM 8192 C CG . LYS A 0 1029 . 31.554 9.133 -23.187 1.00 94.04 1029 A 1 ATOM 8193 C CD . LYS A 0 1029 . 31.936 7.843 -22.417 1.00 94.04 1029 A 1 ATOM 8194 C CE . LYS A 0 1029 . 31.380 7.852 -20.976 1.00 94.04 1029 A 1 ATOM 8195 N NZ . LYS A 0 1029 . 31.691 6.620 -20.195 1.00 94.04 1029 A 1 ATOM 8196 N N . LYS A 0 1030 . 32.133 12.328 -25.238 1.00 94.74 1030 A 1 ATOM 8197 C CA . LYS A 0 1030 . 32.154 13.762 -24.881 1.00 94.74 1030 A 1 ATOM 8198 C C . LYS A 0 1030 . 31.132 14.600 -25.668 1.00 94.74 1030 A 1 ATOM 8199 C CB . LYS A 0 1030 . 33.575 14.343 -25.014 1.00 94.74 1030 A 1 ATOM 8200 O O . LYS A 0 1030 . 30.487 15.457 -25.083 1.00 94.74 1030 A 1 ATOM 8201 C CG . LYS A 0 1030 . 34.535 13.810 -23.933 1.00 94.74 1030 A 1 ATOM 8202 C CD . LYS A 0 1030 . 35.882 14.553 -23.934 1.00 94.74 1030 A 1 ATOM 8203 C CE . LYS A 0 1030 . 36.768 14.047 -22.783 1.00 94.74 1030 A 1 ATOM 8204 N NZ . LYS A 0 1030 . 37.973 14.895 -22.570 1.00 94.74 1030 A 1 ATOM 8205 N N . HIS A 0 1031 . 30.929 14.357 -26.968 1.00 94.55 1031 A 1 ATOM 8206 C CA . HIS A 0 1031 . 29.887 15.060 -27.740 1.00 94.55 1031 A 1 ATOM 8207 C C . HIS A 0 1031 . 28.471 14.733 -27.240 1.00 94.55 1031 A 1 ATOM 8208 C CB . HIS A 0 1031 . 30.029 14.766 -29.247 1.00 94.55 1031 A 1 ATOM 8209 O O . HIS A 0 1031 . 27.645 15.637 -27.146 1.00 94.55 1031 A 1 ATOM 8210 C CG . HIS A 0 1031 . 28.823 15.220 -30.045 1.00 94.55 1031 A 1 ATOM 8211 C CD2 . HIS A 0 1031 . 27.684 14.479 -30.177 1.00 94.55 1031 A 1 ATOM 8212 N ND1 . HIS A 0 1031 . 28.558 16.531 -30.465 1.00 94.55 1031 A 1 ATOM 8213 C CE1 . HIS A 0 1031 . 27.245 16.557 -30.740 1.00 94.55 1031 A 1 ATOM 8214 N NE2 . HIS A 0 1031 . 26.701 15.341 -30.597 1.00 94.55 1031 A 1 ATOM 8215 N N . ILE A 0 1032 . 28.179 13.464 -26.936 1.00 94.73 1032 A 1 ATOM 8216 C CA . ILE A 0 1032 . 26.855 13.046 -26.451 1.00 94.73 1032 A 1 ATOM 8217 C C . ILE A 0 1032 . 26.552 13.720 -25.110 1.00 94.73 1032 A 1 ATOM 8218 C CB . ILE A 0 1032 . 26.743 11.503 -26.399 1.00 94.73 1032 A 1 ATOM 8219 O O . ILE A 0 1032 . 25.514 14.363 -24.995 1.00 94.73 1032 A 1 ATOM 8220 C CG1 . ILE A 0 1032 . 26.702 10.937 -27.839 1.00 94.73 1032 A 1 ATOM 8221 C CG2 . ILE A 0 1032 . 25.486 11.053 -25.629 1.00 94.73 1032 A 1 ATOM 8222 C CD1 . ILE A 0 1032 . 26.890 9.417 -27.917 1.00 94.73 1032 A 1 ATOM 8223 N N . LEU A 0 1033 . 27.475 13.657 -24.148 1.00 93.79 1033 A 1 ATOM 8224 C CA . LEU A 0 1033 . 27.295 14.290 -22.838 1.00 93.79 1033 A 1 ATOM 8225 C C . LEU A 0 1033 . 27.174 15.822 -22.957 1.00 93.79 1033 A 1 ATOM 8226 C CB . LEU A 0 1033 . 28.447 13.854 -21.910 1.00 93.79 1033 A 1 ATOM 8227 O O . LEU A 0 1033 . 26.217 16.401 -22.462 1.00 93.79 1033 A 1 ATOM 8228 C CG . LEU A 0 1033 . 28.448 12.346 -21.574 1.00 93.79 1033 A 1 ATOM 8229 C CD1 . LEU A 0 1033 . 29.763 11.954 -20.898 1.00 93.79 1033 A 1 ATOM 8230 C CD2 . LEU A 0 1033 . 27.298 11.950 -20.648 1.00 93.79 1033 A 1 ATOM 8231 N N . ASN A 0 1034 . 28.072 16.493 -23.687 1.00 94.92 1034 A 1 ATOM 8232 C CA . ASN A 0 1034 . 28.109 17.962 -23.720 1.00 94.92 1034 A 1 ATOM 8233 C C . ASN A 0 1034 . 27.076 18.623 -24.659 1.00 94.92 1034 A 1 ATOM 8234 C CB . ASN A 0 1034 . 29.530 18.437 -24.084 1.00 94.92 1034 A 1 ATOM 8235 O O . ASN A 0 1034 . 26.965 19.852 -24.652 1.00 94.92 1034 A 1 ATOM 8236 C CG . ASN A 0 1034 . 30.596 18.116 -23.045 1.00 94.92 1034 A 1 ATOM 8237 N ND2 . ASN A 0 1034 . 31.488 19.040 -22.778 1.00 94.92 1034 A 1 ATOM 8238 O OD1 . ASN A 0 1034 . 30.685 17.038 -22.486 1.00 94.92 1034 A 1 ATOM 8239 N N . LYS A 0 1035 . 26.394 17.873 -25.541 1.00 93.61 1035 A 1 ATOM 8240 C CA . LYS A 0 1035 . 25.439 18.435 -26.526 1.00 93.61 1035 A 1 ATOM 8241 C C . LYS A 0 1035 . 24.136 17.650 -26.705 1.00 93.61 1035 A 1 ATOM 8242 C CB . LYS A 0 1035 . 26.139 18.687 -27.886 1.00 93.61 1035 A 1 ATOM 8243 O O . LYS A 0 1035 . 23.312 18.066 -27.515 1.00 93.61 1035 A 1 ATOM 8244 C CG . LYS A 0 1035 . 27.235 19.773 -27.874 1.00 93.61 1035 A 1 ATOM 8245 C CD . LYS A 0 1035 . 26.686 21.180 -27.554 1.00 93.61 1035 A 1 ATOM 8246 C CE . LYS A 0 1035 . 27.800 22.186 -27.229 1.00 93.61 1035 A 1 ATOM 8247 N NZ . LYS A 0 1035 . 27.258 23.385 -26.530 1.00 93.61 1035 A 1 ATOM 8248 N N . HIS A 0 1036 . 23.940 16.547 -25.985 1.00 93.73 1036 A 1 ATOM 8249 C CA . HIS A 0 1036 . 22.694 15.773 -25.967 1.00 93.73 1036 A 1 ATOM 8250 C C . HIS A 0 1036 . 22.345 15.276 -24.551 1.00 93.73 1036 A 1 ATOM 8251 C CB . HIS A 0 1036 . 22.765 14.598 -26.970 1.00 93.73 1036 A 1 ATOM 8252 O O . HIS A 0 1036 . 21.756 14.201 -24.434 1.00 93.73 1036 A 1 ATOM 8253 C CG . HIS A 0 1036 . 23.004 14.973 -28.408 1.00 93.73 1036 A 1 ATOM 8254 C CD2 . HIS A 0 1036 . 23.880 14.371 -29.264 1.00 93.73 1036 A 1 ATOM 8255 N ND1 . HIS A 0 1036 . 22.369 15.970 -29.108 1.00 93.73 1036 A 1 ATOM 8256 C CE1 . HIS A 0 1036 . 22.864 15.984 -30.353 1.00 93.73 1036 A 1 ATOM 8257 N NE2 . HIS A 0 1036 . 23.795 15.021 -30.503 1.00 93.73 1036 A 1 ATOM 8258 N N . MET A 0 1037 . 22.700 16.019 -23.490 1.00 92.74 1037 A 1 ATOM 8259 C CA . MET A 0 1037 . 22.445 15.586 -22.107 1.00 92.74 1037 A 1 ATOM 8260 C C . MET A 0 1037 . 20.958 15.296 -21.862 1.00 92.74 1037 A 1 ATOM 8261 C CB . MET A 0 1037 . 22.977 16.598 -21.079 1.00 92.74 1037 A 1 ATOM 8262 O O . MET A 0 1037 . 20.646 14.224 -21.366 1.00 92.74 1037 A 1 ATOM 8263 C CG . MET A 0 1037 . 23.134 15.912 -19.714 1.00 92.74 1037 A 1 ATOM 8264 S SD . MET A 0 1037 . 24.471 14.678 -19.629 1.00 92.74 1037 A 1 ATOM 8265 C CE . MET A 0 1037 . 25.821 15.767 -19.110 1.00 92.74 1037 A 1 ATOM 8266 N N . GLU A 0 1038 . 20.053 16.133 -22.378 1.00 93.30 1038 A 1 ATOM 8267 C CA . GLU A 0 1038 . 18.595 15.902 -22.432 1.00 93.30 1038 A 1 ATOM 8268 C C . GLU A 0 1038 . 18.218 14.464 -22.846 1.00 93.30 1038 A 1 ATOM 8269 C CB . GLU A 0 1038 . 18.011 16.808 -23.528 1.00 93.30 1038 A 1 ATOM 8270 O O . GLU A 0 1038 . 17.325 13.844 -22.279 1.00 93.30 1038 A 1 ATOM 8271 C CG . GLU A 0 1038 . 18.199 18.326 -23.354 1.00 93.30 1038 A 1 ATOM 8272 C CD . GLU A 0 1038 . 18.143 19.076 -24.701 1.00 93.30 1038 A 1 ATOM 8273 O OE1 . GLU A 0 1038 . 18.538 20.260 -24.711 1.00 93.30 1038 A 1 ATOM 8274 O OE2 . GLU A 0 1038 . 17.857 18.437 -25.748 1.00 93.30 1038 A 1 ATOM 8275 N N . LYS A 0 1039 . 18.918 13.903 -23.844 1.00 93.23 1039 A 1 ATOM 8276 C CA . LYS A 0 1039 . 18.652 12.560 -24.388 1.00 93.23 1039 A 1 ATOM 8277 C C . LYS A 0 1039 . 19.298 11.454 -23.556 1.00 93.23 1039 A 1 ATOM 8278 C CB . LYS A 0 1039 . 19.091 12.471 -25.859 1.00 93.23 1039 A 1 ATOM 8279 O O . LYS A 0 1039 . 18.827 10.322 -23.586 1.00 93.23 1039 A 1 ATOM 8280 C CG . LYS A 0 1039 . 18.431 13.563 -26.711 1.00 93.23 1039 A 1 ATOM 8281 C CD . LYS A 0 1039 . 18.652 13.360 -28.213 1.00 93.23 1039 A 1 ATOM 8282 C CE . LYS A 0 1039 . 17.891 14.488 -28.918 1.00 93.23 1039 A 1 ATOM 8283 N NZ . LYS A 0 1039 . 17.871 14.337 -30.391 1.00 93.23 1039 A 1 ATOM 8284 N N . VAL A 0 1040 . 20.366 11.776 -22.829 1.00 93.53 1040 A 1 ATOM 8285 C CA . VAL A 0 1040 . 20.996 10.899 -21.832 1.00 93.53 1040 A 1 ATOM 8286 C C . VAL A 0 1040 . 20.123 10.833 -20.573 1.00 93.53 1040 A 1 ATOM 8287 C CB . VAL A 0 1040 . 22.421 11.400 -21.506 1.00 93.53 1040 A 1 ATOM 8288 O O . VAL A 0 1040 . 19.919 9.754 -20.027 1.00 93.53 1040 A 1 ATOM 8289 C CG1 . VAL A 0 1040 . 23.135 10.502 -20.497 1.00 93.53 1040 A 1 ATOM 8290 C CG2 . VAL A 0 1040 . 23.314 11.430 -22.757 1.00 93.53 1040 A 1 ATOM 8291 N N . GLU A 0 1041 . 19.551 11.959 -20.153 1.00 92.42 1041 A 1 ATOM 8292 C CA . GLU A 0 1041 . 18.629 12.073 -19.022 1.00 92.42 1041 A 1 ATOM 8293 C C . GLU A 0 1041 . 17.273 11.433 -19.323 1.00 92.42 1041 A 1 ATOM 8294 C CB . GLU A 0 1041 . 18.467 13.548 -18.646 1.00 92.42 1041 A 1 ATOM 8295 O O . GLU A 0 1041 . 16.794 10.654 -18.505 1.00 92.42 1041 A 1 ATOM 8296 C CG . GLU A 0 1041 . 19.738 14.071 -17.961 1.00 92.42 1041 A 1 ATOM 8297 C CD . GLU A 0 1041 . 19.745 15.594 -17.789 1.00 92.42 1041 A 1 ATOM 8298 O OE1 . GLU A 0 1041 . 20.840 16.107 -17.467 1.00 92.42 1041 A 1 ATOM 8299 O OE2 . GLU A 0 1041 . 18.689 16.220 -18.019 1.00 92.42 1041 A 1 ATOM 8300 N N . ALA A 0 1042 . 16.705 11.644 -20.516 1.00 91.50 1042 A 1 ATOM 8301 C CA . ALA A 0 1042 . 15.539 10.888 -20.978 1.00 91.50 1042 A 1 ATOM 8302 C C . ALA A 0 1042 . 15.813 9.372 -20.955 1.00 91.50 1042 A 1 ATOM 8303 C CB . ALA A 0 1042 . 15.146 11.375 -22.378 1.00 91.50 1042 A 1 ATOM 8304 O O . ALA A 0 1042 . 15.032 8.616 -20.389 1.00 91.50 1042 A 1 ATOM 8305 N N . ALA A 0 1043 . 16.977 8.922 -21.442 1.00 91.52 1043 A 1 ATOM 8306 C CA . ALA A 0 1043 . 17.356 7.511 -21.363 1.00 91.52 1043 A 1 ATOM 8307 C C . ALA A 0 1043 . 17.515 7.000 -19.913 1.00 91.52 1043 A 1 ATOM 8308 C CB . ALA A 0 1043 . 18.621 7.284 -22.199 1.00 91.52 1043 A 1 ATOM 8309 O O . ALA A 0 1043 . 17.129 5.862 -19.642 1.00 91.52 1043 A 1 ATOM 8310 N N . LYS A 0 1044 . 18.026 7.814 -18.970 1.00 92.92 1044 A 1 ATOM 8311 C CA . LYS A 0 1044 . 18.023 7.485 -17.527 1.00 92.92 1044 A 1 ATOM 8312 C C . LYS A 0 1044 . 16.594 7.355 -16.987 1.00 92.92 1044 A 1 ATOM 8313 C CB . LYS A 0 1044 . 18.789 8.529 -16.683 1.00 92.92 1044 A 1 ATOM 8314 O O . LYS A 0 1044 . 16.304 6.388 -16.283 1.00 92.92 1044 A 1 ATOM 8315 C CG . LYS A 0 1044 . 20.321 8.434 -16.765 1.00 92.92 1044 A 1 ATOM 8316 C CD . LYS A 0 1044 . 21.009 9.308 -15.692 1.00 92.92 1044 A 1 ATOM 8317 C CE . LYS A 0 1044 . 22.520 9.017 -15.691 1.00 92.92 1044 A 1 ATOM 8318 N NZ . LYS A 0 1044 . 23.222 9.330 -14.419 1.00 92.92 1044 A 1 ATOM 8319 N N . LYS A 0 1045 . 15.709 8.298 -17.321 1.00 91.50 1045 A 1 ATOM 8320 C CA . LYS A 0 1045 . 14.297 8.308 -16.906 1.00 91.50 1045 A 1 ATOM 8321 C C . LYS A 0 1045 . 13.552 7.076 -17.417 1.00 91.50 1045 A 1 ATOM 8322 C CB . LYS A 0 1045 . 13.622 9.617 -17.353 1.00 91.50 1045 A 1 ATOM 8323 O O . LYS A 0 1045 . 13.055 6.310 -16.596 1.00 91.50 1045 A 1 ATOM 8324 C CG . LYS A 0 1045 . 14.077 10.837 -16.530 1.00 91.50 1045 A 1 ATOM 8325 C CD . LYS A 0 1045 . 13.417 12.112 -17.068 1.00 91.50 1045 A 1 ATOM 8326 C CE . LYS A 0 1045 . 13.741 13.332 -16.195 1.00 91.50 1045 A 1 ATOM 8327 N NZ . LYS A 0 1045 . 12.879 14.481 -16.554 1.00 91.50 1045 A 1 ATOM 8328 N N . ASP A 0 1046 . 13.557 6.850 -18.728 1.00 88.42 1046 A 1 ATOM 8329 C CA . ASP A 0 1046 . 12.814 5.775 -19.394 1.00 88.42 1046 A 1 ATOM 8330 C C . ASP A 0 1046 . 13.321 4.374 -19.024 1.00 88.42 1046 A 1 ATOM 8331 C CB . ASP A 0 1046 . 12.917 5.940 -20.924 1.00 88.42 1046 A 1 ATOM 8332 O O . ASP A 0 1046 . 12.524 3.475 -18.757 1.00 88.42 1046 A 1 ATOM 8333 C CG . ASP A 0 1046 . 12.159 7.140 -21.505 1.00 88.42 1046 A 1 ATOM 8334 O OD1 . ASP A 0 1046 . 11.147 7.549 -20.897 1.00 88.42 1046 A 1 ATOM 8335 O OD2 . ASP A 0 1046 . 12.574 7.600 -22.595 1.00 88.42 1046 A 1 ATOM 8336 N N . ASN A 0 1047 . 14.645 4.165 -19.008 1.00 87.97 1047 A 1 ATOM 8337 C CA . ASN A 0 1047 . 15.214 2.818 -18.900 1.00 87.97 1047 A 1 ATOM 8338 C C . ASN A 0 1047 . 15.705 2.448 -17.495 1.00 87.97 1047 A 1 ATOM 8339 C CB . ASN A 0 1047 . 16.341 2.634 -19.926 1.00 87.97 1047 A 1 ATOM 8340 O O . ASN A 0 1047 . 15.769 1.254 -17.211 1.00 87.97 1047 A 1 ATOM 8341 C CG . ASN A 0 1047 . 15.898 2.773 -21.368 1.00 87.97 1047 A 1 ATOM 8342 N ND2 . ASN A 0 1047 . 16.713 3.382 -22.196 1.00 87.97 1047 A 1 ATOM 8343 O OD1 . ASN A 0 1047 . 14.849 2.322 -21.788 1.00 87.97 1047 A 1 ATOM 8344 N N . ALA A 0 1048 . 16.062 3.406 -16.630 1.00 90.19 1048 A 1 ATOM 8345 C CA . ALA A 0 1048 . 16.481 3.122 -15.253 1.00 90.19 1048 A 1 ATOM 8346 C C . ALA A 0 1048 . 15.395 3.508 -14.242 1.00 90.19 1048 A 1 ATOM 8347 C CB . ALA A 0 1048 . 17.847 3.758 -14.949 1.00 90.19 1048 A 1 ATOM 8348 O O . ALA A 0 1048 . 14.822 2.626 -13.608 1.00 90.19 1048 A 1 ATOM 8349 N N . TYR A 0 1049 . 15.070 4.799 -14.107 1.00 91.02 1049 A 1 ATOM 8350 C CA . TYR A 0 1049 . 14.191 5.271 -13.029 1.00 91.02 1049 A 1 ATOM 8351 C C . TYR A 0 1049 . 12.760 4.720 -13.144 1.00 91.02 1049 A 1 ATOM 8352 C CB . TYR A 0 1049 . 14.218 6.806 -12.942 1.00 91.02 1049 A 1 ATOM 8353 O O . TYR A 0 1049 . 12.244 4.188 -12.169 1.00 91.02 1049 A 1 ATOM 8354 C CG . TYR A 0 1049 . 15.585 7.426 -12.666 1.00 91.02 1049 A 1 ATOM 8355 C CD1 . TYR A 0 1049 . 16.402 6.924 -11.631 1.00 91.02 1049 A 1 ATOM 8356 C CD2 . TYR A 0 1049 . 16.023 8.543 -13.409 1.00 91.02 1049 A 1 ATOM 8357 C CE1 . TYR A 0 1049 . 17.654 7.509 -11.360 1.00 91.02 1049 A 1 ATOM 8358 C CE2 . TYR A 0 1049 . 17.277 9.129 -13.146 1.00 91.02 1049 A 1 ATOM 8359 O OH . TYR A 0 1049 . 19.308 9.173 -11.869 1.00 91.02 1049 A 1 ATOM 8360 C CZ . TYR A 0 1049 . 18.097 8.611 -12.123 1.00 91.02 1049 A 1 ATOM 8361 N N . PHE A 0 1050 . 12.150 4.741 -14.331 1.00 92.56 1050 A 1 ATOM 8362 C CA . PHE A 0 1050 . 10.805 4.198 -14.579 1.00 92.56 1050 A 1 ATOM 8363 C C . PHE A 0 1050 . 10.701 2.695 -14.240 1.00 92.56 1050 A 1 ATOM 8364 C CB . PHE A 0 1050 . 10.492 4.495 -16.055 1.00 92.56 1050 A 1 ATOM 8365 O O . PHE A 0 1050 . 9.732 2.263 -13.612 1.00 92.56 1050 A 1 ATOM 8366 C CG . PHE A 0 1050 . 9.135 4.157 -16.647 1.00 92.56 1050 A 1 ATOM 8367 C CD1 . PHE A 0 1050 . 9.013 4.166 -18.049 1.00 92.56 1050 A 1 ATOM 8368 C CD2 . PHE A 0 1050 . 7.990 3.933 -15.857 1.00 92.56 1050 A 1 ATOM 8369 C CE1 . PHE A 0 1050 . 7.764 3.974 -18.660 1.00 92.56 1050 A 1 ATOM 8370 C CE2 . PHE A 0 1050 . 6.738 3.735 -16.470 1.00 92.56 1050 A 1 ATOM 8371 C CZ . PHE A 0 1050 . 6.625 3.764 -17.870 1.00 92.56 1050 A 1 ATOM 8372 N N . PHE A 0 1051 . 11.723 1.900 -14.579 1.00 91.36 1051 A 1 ATOM 8373 C CA . PHE A 0 1051 . 11.778 0.474 -14.235 1.00 91.36 1051 A 1 ATOM 8374 C C . PHE A 0 1051 . 12.039 0.242 -12.740 1.00 91.36 1051 A 1 ATOM 8375 C CB . PHE A 0 1051 . 12.848 -0.219 -15.087 1.00 91.36 1051 A 1 ATOM 8376 O O . PHE A 0 1051 . 11.387 -0.591 -12.113 1.00 91.36 1051 A 1 ATOM 8377 C CG . PHE A 0 1051 . 12.861 -1.727 -14.920 1.00 91.36 1051 A 1 ATOM 8378 C CD1 . PHE A 0 1051 . 13.863 -2.368 -14.169 1.00 91.36 1051 A 1 ATOM 8379 C CD2 . PHE A 0 1051 . 11.856 -2.496 -15.530 1.00 91.36 1051 A 1 ATOM 8380 C CE1 . PHE A 0 1051 . 13.875 -3.772 -14.076 1.00 91.36 1051 A 1 ATOM 8381 C CE2 . PHE A 0 1051 . 11.847 -3.895 -15.408 1.00 91.36 1051 A 1 ATOM 8382 C CZ . PHE A 0 1051 . 12.867 -4.536 -14.688 1.00 91.36 1051 A 1 ATOM 8383 N N . ASN A 0 1052 . 12.952 1.008 -12.142 1.00 92.05 1052 A 1 ATOM 8384 C CA . ASN A 0 1052 . 13.267 0.914 -10.719 1.00 92.05 1052 A 1 ATOM 8385 C C . ASN A 0 1052 . 12.060 1.303 -9.849 1.00 92.05 1052 A 1 ATOM 8386 C CB . ASN A 0 1052 . 14.506 1.774 -10.424 1.00 92.05 1052 A 1 ATOM 8387 O O . ASN A 0 1052 . 11.762 0.593 -8.894 1.00 92.05 1052 A 1 ATOM 8388 C CG . ASN A 0 1052 . 15.805 1.197 -10.973 1.00 92.05 1052 A 1 ATOM 8389 N ND2 . ASN A 0 1052 . 16.883 1.925 -10.820 1.00 92.05 1052 A 1 ATOM 8390 O OD1 . ASN A 0 1052 . 15.880 0.100 -11.515 1.00 92.05 1052 A 1 ATOM 8391 N N . ASN A 0 1053 . 11.307 2.341 -10.223 1.00 90.76 1053 A 1 ATOM 8392 C CA . ASN A 0 1053 . 10.053 2.728 -9.570 1.00 90.76 1053 A 1 ATOM 8393 C C . ASN A 0 1053 . 9.009 1.598 -9.631 1.00 90.76 1053 A 1 ATOM 8394 C CB . ASN A 0 1053 . 9.523 4.009 -10.239 1.00 90.76 1053 A 1 ATOM 8395 O O . ASN A 0 1053 . 8.369 1.295 -8.624 1.00 90.76 1053 A 1 ATOM 8396 C CG . ASN A 0 1053 . 10.381 5.241 -9.995 1.00 90.76 1053 A 1 ATOM 8397 N ND2 . ASN A 0 1053 . 10.147 6.292 -10.742 1.00 90.76 1053 A 1 ATOM 8398 O OD1 . ASN A 0 1053 . 11.247 5.289 -9.138 1.00 90.76 1053 A 1 ATOM 8399 N N . TYR A 0 1054 . 8.887 0.918 -10.778 1.00 90.71 1054 A 1 ATOM 8400 C CA . TYR A 0 1054 . 8.044 -0.275 -10.910 1.00 90.71 1054 A 1 ATOM 8401 C C . TYR A 0 1054 . 8.521 -1.446 -10.029 1.00 90.71 1054 A 1 ATOM 8402 C CB . TYR A 0 1054 . 7.944 -0.678 -12.393 1.00 90.71 1054 A 1 ATOM 8403 O O . TYR A 0 1054 . 7.687 -2.186 -9.513 1.00 90.71 1054 A 1 ATOM 8404 C CG . TYR A 0 1054 . 7.264 -2.017 -12.627 1.00 90.71 1054 A 1 ATOM 8405 C CD1 . TYR A 0 1054 . 8.014 -3.131 -13.059 1.00 90.71 1054 A 1 ATOM 8406 C CD2 . TYR A 0 1054 . 5.888 -2.160 -12.365 1.00 90.71 1054 A 1 ATOM 8407 C CE1 . TYR A 0 1054 . 7.392 -4.389 -13.198 1.00 90.71 1054 A 1 ATOM 8408 C CE2 . TYR A 0 1054 . 5.263 -3.414 -12.508 1.00 90.71 1054 A 1 ATOM 8409 O OH . TYR A 0 1054 . 5.434 -5.764 -12.960 1.00 90.71 1054 A 1 ATOM 8410 C CZ . TYR A 0 1054 . 6.021 -4.538 -12.899 1.00 90.71 1054 A 1 ATOM 8411 N N . LEU A 0 1055 . 9.831 -1.619 -9.808 1.00 90.12 1055 A 1 ATOM 8412 C CA . LEU A 0 1055 . 10.364 -2.653 -8.907 1.00 90.12 1055 A 1 ATOM 8413 C C . LEU A 0 1055 . 10.184 -2.330 -7.416 1.00 90.12 1055 A 1 ATOM 8414 C CB . LEU A 0 1055 . 11.853 -2.913 -9.198 1.00 90.12 1055 A 1 ATOM 8415 O O . LEU A 0 1055 . 9.916 -3.254 -6.644 1.00 90.12 1055 A 1 ATOM 8416 C CG . LEU A 0 1055 . 12.177 -3.641 -10.514 1.00 90.12 1055 A 1 ATOM 8417 C CD1 . LEU A 0 1055 . 13.678 -3.933 -10.527 1.00 90.12 1055 A 1 ATOM 8418 C CD2 . LEU A 0 1055 . 11.427 -4.970 -10.656 1.00 90.12 1055 A 1 ATOM 8419 N N . LEU A 0 1056 . 10.331 -1.058 -7.024 1.00 86.68 1056 A 1 ATOM 8420 C CA . LEU A 0 1056 . 10.207 -0.578 -5.640 1.00 86.68 1056 A 1 ATOM 8421 C C . LEU A 0 1056 . 8.789 -0.767 -5.075 1.00 86.68 1056 A 1 ATOM 8422 C CB . LEU A 0 1056 . 10.615 0.911 -5.586 1.00 86.68 1056 A 1 ATOM 8423 O O . LEU A 0 1056 . 8.639 -0.990 -3.873 1.00 86.68 1056 A 1 ATOM 8424 C CG . LEU A 0 1056 . 12.130 1.176 -5.708 1.00 86.68 1056 A 1 ATOM 8425 C CD1 . LEU A 0 1056 . 12.393 2.656 -5.988 1.00 86.68 1056 A 1 ATOM 8426 C CD2 . LEU A 0 1056 . 12.886 0.810 -4.432 1.00 86.68 1056 A 1 ATOM 8427 N N . ASP A 0 1057 . 7.765 -0.721 -5.934 1.00 85.16 1057 A 1 ATOM 8428 C CA . ASP A 0 1057 . 6.364 -0.937 -5.563 1.00 85.16 1057 A 1 ATOM 8429 C C . ASP A 0 1057 . 6.100 -2.412 -5.148 1.00 85.16 1057 A 1 ATOM 8430 C CB . ASP A 0 1057 . 5.461 -0.444 -6.712 1.00 85.16 1057 A 1 ATOM 8431 O O . ASP A 0 1057 . 6.218 -3.338 -5.971 1.00 85.16 1057 A 1 ATOM 8432 C CG . ASP A 0 1057 . 3.953 -0.642 -6.485 1.00 85.16 1057 A 1 ATOM 8433 O OD1 . ASP A 0 1057 . 3.561 -1.059 -5.376 1.00 85.16 1057 A 1 ATOM 8434 O OD2 . ASP A 0 1057 . 3.172 -0.426 -7.443 1.00 85.16 1057 A 1 ATOM 8435 N N . PRO A 0 1058 . 5.720 -2.679 -3.880 1.00 82.23 1058 A 1 ATOM 8436 C CA . PRO A 0 1058 . 5.359 -4.020 -3.415 1.00 82.23 1058 A 1 ATOM 8437 C C . PRO A 0 1058 . 3.973 -4.480 -3.905 1.00 82.23 1058 A 1 ATOM 8438 C CB . PRO A 0 1058 . 5.385 -3.913 -1.890 1.00 82.23 1058 A 1 ATOM 8439 O O . PRO A 0 1058 . 3.714 -5.684 -3.976 1.00 82.23 1058 A 1 ATOM 8440 C CG . PRO A 0 1058 . 4.937 -2.474 -1.639 1.00 82.23 1058 A 1 ATOM 8441 C CD . PRO A 0 1058 . 5.595 -1.719 -2.786 1.00 82.23 1058 A 1 ATOM 8442 N N . ALA A 0 1059 . 3.096 -3.537 -4.263 1.00 80.08 1059 A 1 ATOM 8443 C CA . ALA A 0 1059 . 1.763 -3.734 -4.826 1.00 80.08 1059 A 1 ATOM 8444 C C . ALA A 0 1059 . 1.758 -3.635 -6.369 1.00 80.08 1059 A 1 ATOM 8445 C CB . ALA A 0 1059 . 0.813 -2.725 -4.164 1.00 80.08 1059 A 1 ATOM 8446 O O . ALA A 0 1059 . 0.702 -3.469 -6.989 1.00 80.08 1059 A 1 ATOM 8447 N N . ARG A 0 1060 . 2.932 -3.751 -7.009 1.00 84.39 1060 A 1 ATOM 8448 C CA . ARG A 0 1060 . 3.076 -3.610 -8.463 1.00 84.39 1060 A 1 ATOM 8449 C C . ARG A 0 1060 . 2.209 -4.609 -9.245 1.00 84.39 1060 A 1 ATOM 8450 C CB . ARG A 0 1060 . 4.548 -3.674 -8.884 1.00 84.39 1060 A 1 ATOM 8451 O O . ARG A 0 1060 . 2.237 -5.810 -8.939 1.00 84.39 1060 A 1 ATOM 8452 C CG . ARG A 0 1060 . 5.182 -5.060 -8.721 1.00 84.39 1060 A 1 ATOM 8453 C CD . ARG A 0 1060 . 6.675 -4.985 -9.020 1.00 84.39 1060 A 1 ATOM 8454 N NE . ARG A 0 1060 . 7.345 -6.248 -8.681 1.00 84.39 1060 A 1 ATOM 8455 N NH1 . ARG A 0 1060 . 7.814 -5.682 -6.496 1.00 84.39 1060 A 1 ATOM 8456 N NH2 . ARG A 0 1060 . 8.555 -7.609 -7.337 1.00 84.39 1060 A 1 ATOM 8457 C CZ . ARG A 0 1060 . 7.894 -6.500 -7.508 1.00 84.39 1060 A 1 ATOM 8458 N N . PRO A 0 1061 . 1.487 -4.167 -10.291 1.00 82.24 1061 A 1 ATOM 8459 C CA . PRO A 0 1061 . 0.753 -5.051 -11.186 1.00 82.24 1061 A 1 ATOM 8460 C C . PRO A 0 1061 . 1.649 -6.108 -11.842 1.00 82.24 1061 A 1 ATOM 8461 C CB . PRO A 0 1061 . 0.084 -4.134 -12.214 1.00 82.24 1061 A 1 ATOM 8462 O O . PRO A 0 1061 . 2.817 -5.869 -12.154 1.00 82.24 1061 A 1 ATOM 8463 C CG . PRO A 0 1061 . -0.104 -2.836 -11.439 1.00 82.24 1061 A 1 ATOM 8464 C CD . PRO A 0 1061 . 1.170 -2.785 -10.608 1.00 82.24 1061 A 1 ATOM 8465 N N . GLN A 0 1062 . 1.082 -7.296 -12.042 1.00 76.24 1062 A 1 ATOM 8466 C CA . GLN A 0 1062 . 1.722 -8.465 -12.650 1.00 76.24 1062 A 1 ATOM 8467 C C . GLN A 0 1062 . 0.693 -9.190 -13.528 1.00 76.24 1062 A 1 ATOM 8468 C CB . GLN A 0 1062 . 2.257 -9.413 -11.555 1.00 76.24 1062 A 1 ATOM 8469 O O . GLN A 0 1062 . -0.515 -9.046 -13.318 1.00 76.24 1062 A 1 ATOM 8470 C CG . GLN A 0 1062 . 3.403 -8.797 -10.736 1.00 76.24 1062 A 1 ATOM 8471 C CD . GLN A 0 1062 . 3.860 -9.661 -9.564 1.00 76.24 1062 A 1 ATOM 8472 N NE2 . GLN A 0 1062 . 4.264 -9.045 -8.473 1.00 76.24 1062 A 1 ATOM 8473 O OE1 . GLN A 0 1062 . 3.867 -10.883 -9.587 1.00 76.24 1062 A 1 ATOM 8474 N N . LEU A 0 1063 . 1.149 -9.998 -14.492 1.00 74.24 1063 A 1 ATOM 8475 C CA . LEU A 0 1063 . 0.238 -10.781 -15.334 1.00 74.24 1063 A 1 ATOM 8476 C C . LEU A 0 1063 . -0.641 -11.725 -14.475 1.00 74.24 1063 A 1 ATOM 8477 C CB . LEU A 0 1063 . 1.010 -11.592 -16.392 1.00 74.24 1063 A 1 ATOM 8478 O O . LEU A 0 1063 . -0.124 -12.399 -13.578 1.00 74.24 1063 A 1 ATOM 8479 C CG . LEU A 0 1063 . 1.752 -10.804 -17.482 1.00 74.24 1063 A 1 ATOM 8480 C CD1 . LEU A 0 1063 . 2.486 -11.779 -18.401 1.00 74.24 1063 A 1 ATOM 8481 C CD2 . LEU A 0 1063 . 0.800 -9.969 -18.343 1.00 74.24 1063 A 1 ATOM 8482 N N . PRO A 0 1064 . -1.954 -11.849 -14.749 1.00 71.20 1064 A 1 ATOM 8483 C CA . PRO A 0 1064 . -2.823 -12.754 -14.001 1.00 71.20 1064 A 1 ATOM 8484 C C . PRO A 0 1064 . -2.376 -14.218 -14.153 1.00 71.20 1064 A 1 ATOM 8485 C CB . PRO A 0 1064 . -4.235 -12.537 -14.557 1.00 71.20 1064 A 1 ATOM 8486 O O . PRO A 0 1064 . -2.065 -14.646 -15.266 1.00 71.20 1064 A 1 ATOM 8487 C CG . PRO A 0 1064 . -4.170 -11.137 -15.162 1.00 71.20 1064 A 1 ATOM 8488 C CD . PRO A 0 1064 . -2.740 -11.052 -15.678 1.00 71.20 1064 A 1 ATOM 8489 N N . PRO A 0 1065 . -2.379 -15.045 -13.093 1.00 70.12 1065 A 1 ATOM 8490 C CA . PRO A 0 1065 . -2.042 -16.460 -13.226 1.00 70.12 1065 A 1 ATOM 8491 C C . PRO A 0 1065 . -3.094 -17.182 -14.079 1.00 70.12 1065 A 1 ATOM 8492 C CB . PRO A 0 1065 . -1.978 -16.990 -11.789 1.00 70.12 1065 A 1 ATOM 8493 O O . PRO A 0 1065 . -4.281 -17.129 -13.756 1.00 70.12 1065 A 1 ATOM 8494 C CG . PRO A 0 1065 . -2.917 -16.059 -11.015 1.00 70.12 1065 A 1 ATOM 8495 C CD . PRO A 0 1065 . -2.739 -14.717 -11.723 1.00 70.12 1065 A 1 ATOM 8496 N N . GLU A 0 1066 . -2.666 -17.896 -15.133 1.00 69.75 1066 A 1 ATOM 8497 C CA . GLU A 0 1066 . -3.580 -18.595 -16.059 1.00 69.75 1066 A 1 ATOM 8498 C C . GLU A 0 1066 . -4.638 -19.404 -15.272 1.00 69.75 1066 A 1 ATOM 8499 C CB . GLU A 0 1066 . -2.792 -19.514 -17.023 1.00 69.75 1066 A 1 ATOM 8500 O O . GLU A 0 1066 . -4.265 -20.213 -14.403 1.00 69.75 1066 A 1 ATOM 8501 C CG . GLU A 0 1066 . -3.678 -20.220 -18.080 1.00 69.75 1066 A 1 ATOM 8502 C CD . GLU A 0 1066 . -3.091 -21.542 -18.616 1.00 69.75 1066 A 1 ATOM 8503 O OE1 . GLU A 0 1066 . -3.061 -21.746 -19.850 1.00 69.75 1066 A 1 ATOM 8504 O OE2 . GLU A 0 1066 . -2.756 -22.416 -17.767 1.00 69.75 1066 A 1 ATOM 8505 N N . PRO A 0 1067 . -5.947 -19.218 -15.544 1.00 64.91 1067 A 1 ATOM 8506 C CA . PRO A 0 1067 . -7.004 -19.886 -14.800 1.00 64.91 1067 A 1 ATOM 8507 C C . PRO A 0 1067 . -6.866 -21.403 -14.923 1.00 64.91 1067 A 1 ATOM 8508 C CB . PRO A 0 1067 . -8.328 -19.362 -15.373 1.00 64.91 1067 A 1 ATOM 8509 O O . PRO A 0 1067 . -6.683 -21.960 -16.007 1.00 64.91 1067 A 1 ATOM 8510 C CG . PRO A 0 1067 . -7.947 -18.898 -16.779 1.00 64.91 1067 A 1 ATOM 8511 C CD . PRO A 0 1067 . -6.530 -18.371 -16.576 1.00 64.91 1067 A 1 ATOM 8512 N N . ARG A 0 1068 . -6.969 -22.110 -13.792 1.00 59.54 1068 A 1 ATOM 8513 C CA . ARG A 0 1068 . -6.904 -23.576 -13.793 1.00 59.54 1068 A 1 ATOM 8514 C C . ARG A 0 1068 . -8.126 -24.130 -14.514 1.00 59.54 1068 A 1 ATOM 8515 C CB . ARG A 0 1068 . -6.797 -24.141 -12.369 1.00 59.54 1068 A 1 ATOM 8516 O O . ARG A 0 1068 . -9.213 -24.165 -13.937 1.00 59.54 1068 A 1 ATOM 8517 C CG . ARG A 0 1068 . -5.462 -23.781 -11.708 1.00 59.54 1068 A 1 ATOM 8518 C CD . ARG A 0 1068 . -5.332 -24.490 -10.356 1.00 59.54 1068 A 1 ATOM 8519 N NE . ARG A 0 1068 . -4.069 -24.117 -9.690 1.00 59.54 1068 A 1 ATOM 8520 N NH1 . ARG A 0 1068 . -3.687 -26.055 -8.511 1.00 59.54 1068 A 1 ATOM 8521 N NH2 . ARG A 0 1068 . -2.235 -24.370 -8.371 1.00 59.54 1068 A 1 ATOM 8522 C CZ . ARG A 0 1068 . -3.341 -24.849 -8.866 1.00 59.54 1068 A 1 ATOM 8523 N N . SER A 0 1069 . -7.932 -24.619 -15.739 1.00 55.71 1069 A 1 ATOM 8524 C CA . SER A 0 1069 . -8.952 -25.397 -16.438 1.00 55.71 1069 A 1 ATOM 8525 C C . SER A 0 1069 . -9.449 -26.519 -15.507 1.00 55.71 1069 A 1 ATOM 8526 C CB . SER A 0 1069 . -8.428 -25.935 -17.777 1.00 55.71 1069 A 1 ATOM 8527 O O . SER A 0 1069 . -8.632 -27.190 -14.858 1.00 55.71 1069 A 1 ATOM 8528 O OG . SER A 0 1069 . -7.310 -26.789 -17.617 1.00 55.71 1069 A 1 ATOM 8529 N N . PRO A 0 1070 . -10.774 -26.715 -15.350 1.00 44.84 1070 A 1 ATOM 8530 C CA . PRO A 0 1070 . -11.283 -27.722 -14.431 1.00 44.84 1070 A 1 ATOM 8531 C C . PRO A 0 1070 . -10.751 -29.099 -14.829 1.00 44.84 1070 A 1 ATOM 8532 C CB . PRO A 0 1070 . -12.814 -27.621 -14.499 1.00 44.84 1070 A 1 ATOM 8533 O O . PRO A 0 1070 . -11.126 -29.623 -15.880 1.00 44.84 1070 A 1 ATOM 8534 C CG . PRO A 0 1070 . -13.047 -26.172 -14.922 1.00 44.84 1070 A 1 ATOM 8535 C CD . PRO A 0 1070 . -11.868 -25.895 -15.854 1.00 44.84 1070 A 1 ATOM 8536 N N . ARG A 0 1071 . -9.870 -29.689 -13.999 1.00 40.91 1071 A 1 ATOM 8537 C CA . ARG A 0 1071 . -9.345 -31.046 -14.227 1.00 40.91 1071 A 1 ATOM 8538 C C . ARG A 0 1071 . -10.533 -31.956 -14.512 1.00 40.91 1071 A 1 ATOM 8539 C CB . ARG A 0 1071 . -8.564 -31.595 -13.013 1.00 40.91 1071 A 1 ATOM 8540 O O . ARG A 0 1071 . -11.357 -32.161 -13.616 1.00 40.91 1071 A 1 ATOM 8541 C CG . ARG A 0 1071 . -7.069 -31.237 -12.997 1.00 40.91 1071 A 1 ATOM 8542 C CD . ARG A 0 1071 . -6.339 -32.068 -11.923 1.00 40.91 1071 A 1 ATOM 8543 N NE . ARG A 0 1071 . -4.872 -31.880 -11.968 1.00 40.91 1071 A 1 ATOM 8544 N NH1 . ARG A 0 1071 . -4.238 -33.755 -10.781 1.00 40.91 1071 A 1 ATOM 8545 N NH2 . ARG A 0 1071 . -2.680 -32.387 -11.582 1.00 40.91 1071 A 1 ATOM 8546 C CZ . ARG A 0 1071 . -3.944 -32.670 -11.444 1.00 40.91 1071 A 1 ATOM 8547 N N . ARG A 0 1072 . -10.614 -32.495 -15.738 1.00 37.87 1072 A 1 ATOM 8548 C CA . ARG A 0 1072 . -11.643 -33.472 -16.114 1.00 37.87 1072 A 1 ATOM 8549 C C . ARG A 0 1072 . -11.645 -34.557 -15.042 1.00 37.87 1072 A 1 ATOM 8550 C CB . ARG A 0 1072 . -11.370 -34.095 -17.500 1.00 37.87 1072 A 1 ATOM 8551 O O . ARG A 0 1072 . -10.678 -35.308 -14.925 1.00 37.87 1072 A 1 ATOM 8552 C CG . ARG A 0 1072 . -11.771 -33.217 -18.698 1.00 37.87 1072 A 1 ATOM 8553 C CD . ARG A 0 1072 . -11.583 -34.005 -20.009 1.00 37.87 1072 A 1 ATOM 8554 N NE . ARG A 0 1072 . -12.046 -33.259 -21.199 1.00 37.87 1072 A 1 ATOM 8555 N NH1 . ARG A 0 1072 . -11.577 -34.870 -22.781 1.00 37.87 1072 A 1 ATOM 8556 N NH2 . ARG A 0 1072 . -12.404 -32.910 -23.428 1.00 37.87 1072 A 1 ATOM 8557 C CZ . ARG A 0 1072 . -12.010 -33.683 -22.455 1.00 37.87 1072 A 1 ATOM 8558 N N . ARG A 0 1073 . -12.712 -34.625 -14.240 1.00 41.62 1073 A 1 ATOM 8559 C CA . ARG A 0 1073 . -12.937 -35.771 -13.359 1.00 41.62 1073 A 1 ATOM 8560 C C . ARG A 0 1073 . -13.077 -36.964 -14.295 1.00 41.62 1073 A 1 ATOM 8561 C CB . ARG A 0 1073 . -14.191 -35.583 -12.484 1.00 41.62 1073 A 1 ATOM 8562 O O . ARG A 0 1073 . -14.062 -37.031 -15.030 1.00 41.62 1073 A 1 ATOM 8563 C CG . ARG A 0 1073 . -14.050 -34.475 -11.426 1.00 41.62 1073 A 1 ATOM 8564 C CD . ARG A 0 1073 . -15.299 -34.440 -10.529 1.00 41.62 1073 A 1 ATOM 8565 N NE . ARG A 0 1073 . -15.236 -33.367 -9.513 1.00 41.62 1073 A 1 ATOM 8566 N NH1 . ARG A 0 1073 . -17.070 -34.004 -8.270 1.00 41.62 1073 A 1 ATOM 8567 N NH2 . ARG A 0 1073 . -15.932 -32.182 -7.689 1.00 41.62 1073 A 1 ATOM 8568 C CZ . ARG A 0 1073 . -16.075 -33.192 -8.501 1.00 41.62 1073 A 1 ATOM 8569 N N . SER A 0 1074 . -12.067 -37.835 -14.332 1.00 41.03 1074 A 1 ATOM 8570 C CA . SER A 0 1074 . -12.149 -39.056 -15.132 1.00 41.03 1074 A 1 ATOM 8571 C C . SER A 0 1074 . -13.422 -39.793 -14.725 1.00 41.03 1074 A 1 ATOM 8572 C CB . SER A 0 1074 . -10.923 -39.950 -14.950 1.00 41.03 1074 A 1 ATOM 8573 O O . SER A 0 1074 . -13.730 -39.864 -13.531 1.00 41.03 1074 A 1 ATOM 8574 O OG . SER A 0 1074 . -10.995 -40.954 -15.936 1.00 41.03 1074 A 1 ATOM 8575 N N . ARG A 0 1075 . -14.207 -40.248 -15.705 1.00 44.18 1075 A 1 ATOM 8576 C CA . ARG A 0 1075 . -15.492 -40.897 -15.433 1.00 44.18 1075 A 1 ATOM 8577 C C . ARG A 0 1075 . -15.219 -42.200 -14.689 1.00 44.18 1075 A 1 ATOM 8578 C CB . ARG A 0 1075 . -16.277 -41.158 -16.730 1.00 44.18 1075 A 1 ATOM 8579 O O . ARG A 0 1075 . -14.821 -43.185 -15.300 1.00 44.18 1075 A 1 ATOM 8580 C CG . ARG A 0 1075 . -16.992 -39.916 -17.284 1.00 44.18 1075 A 1 ATOM 8581 C CD . ARG A 0 1075 . -17.757 -40.307 -18.557 1.00 44.18 1075 A 1 ATOM 8582 N NE . ARG A 0 1075 . -18.660 -39.240 -19.036 1.00 44.18 1075 A 1 ATOM 8583 N NH1 . ARG A 0 1075 . -19.371 -40.316 -20.942 1.00 44.18 1075 A 1 ATOM 8584 N NH2 . ARG A 0 1075 . -20.244 -38.337 -20.410 1.00 44.18 1075 A 1 ATOM 8585 C CZ . ARG A 0 1075 . -19.415 -39.301 -20.123 1.00 44.18 1075 A 1 ATOM 8586 N N . SER A 0 1076 . -15.457 -42.202 -13.379 1.00 42.89 1076 A 1 ATOM 8587 C CA . SER A 0 1076 . -15.578 -43.431 -12.599 1.00 42.89 1076 A 1 ATOM 8588 C C . SER A 0 1076 . -16.632 -44.323 -13.267 1.00 42.89 1076 A 1 ATOM 8589 C CB . SER A 0 1076 . -16.005 -43.099 -11.164 1.00 42.89 1076 A 1 ATOM 8590 O O . SER A 0 1076 . -17.748 -43.829 -13.474 1.00 42.89 1076 A 1 ATOM 8591 O OG . SER A 0 1076 . -17.137 -42.245 -11.170 1.00 42.89 1076 A 1 ATOM 8592 N N . PRO A 0 1077 . -16.321 -45.585 -13.621 1.00 46.77 1077 A 1 ATOM 8593 C CA . PRO A 0 1077 . -17.288 -46.472 -14.257 1.00 46.77 1077 A 1 ATOM 8594 C C . PRO A 0 1077 . -18.566 -46.591 -13.422 1.00 46.77 1077 A 1 ATOM 8595 C CB . PRO A 0 1077 . -16.580 -47.820 -14.419 1.00 46.77 1077 A 1 ATOM 8596 O O . PRO A 0 1077 . -18.514 -46.795 -12.210 1.00 46.77 1077 A 1 ATOM 8597 C CG . PRO A 0 1077 . -15.108 -47.424 -14.512 1.00 46.77 1077 A 1 ATOM 8598 C CD . PRO A 0 1077 . -15.016 -46.228 -13.565 1.00 46.77 1077 A 1 ATOM 8599 N N . SER A 0 1078 . -19.720 -46.442 -14.066 1.00 41.22 1078 A 1 ATOM 8600 C CA . SER A 0 1078 . -21.018 -46.591 -13.409 1.00 41.22 1078 A 1 ATOM 8601 C C . SER A 0 1078 . -21.274 -48.071 -13.090 1.00 41.22 1078 A 1 ATOM 8602 C CB . SER A 0 1078 . -22.127 -46.041 -14.309 1.00 41.22 1078 A 1 ATOM 8603 O O . SER A 0 1078 . -21.284 -48.871 -14.028 1.00 41.22 1078 A 1 ATOM 8604 O OG . SER A 0 1078 . -21.970 -46.540 -15.624 1.00 41.22 1078 A 1 ATOM 8605 N N . PRO A 0 1079 . -21.503 -48.457 -11.819 1.00 42.65 1079 A 1 ATOM 8606 C CA . PRO A 0 1079 . -21.690 -49.857 -11.447 1.00 42.65 1079 A 1 ATOM 8607 C C . PRO A 0 1079 . -23.012 -50.395 -12.010 1.00 42.65 1079 A 1 ATOM 8608 C CB . PRO A 0 1079 . -21.638 -49.885 -9.915 1.00 42.65 1079 A 1 ATOM 8609 O O . PRO A 0 1079 . -24.097 -49.975 -11.600 1.00 42.65 1079 A 1 ATOM 8610 C CG . PRO A 0 1079 . -22.102 -48.486 -9.513 1.00 42.65 1079 A 1 ATOM 8611 C CD . PRO A 0 1079 . -21.567 -47.605 -10.639 1.00 42.65 1079 A 1 ATOM 8612 N N . SER A 0 1080 . -22.925 -51.344 -12.940 1.00 40.14 1080 A 1 ATOM 8613 C CA . SER A 0 1080 . -24.075 -52.025 -13.536 1.00 40.14 1080 A 1 ATOM 8614 C C . SER A 0 1080 . -24.736 -52.967 -12.523 1.00 40.14 1080 A 1 ATOM 8615 C CB . SER A 0 1080 . -23.651 -52.764 -14.813 1.00 40.14 1080 A 1 ATOM 8616 O O . SER A 0 1080 . -24.329 -54.109 -12.317 1.00 40.14 1080 A 1 ATOM 8617 O OG . SER A 0 1080 . -22.441 -53.471 -14.612 1.00 40.14 1080 A 1 ATOM 8618 N N . ARG A 0 1081 . -25.794 -52.487 -11.864 1.00 41.85 1081 A 1 ATOM 8619 C CA . ARG A 0 1081 . -26.591 -53.295 -10.933 1.00 41.85 1081 A 1 ATOM 8620 C C . ARG A 0 1081 . -27.493 -54.253 -11.723 1.00 41.85 1081 A 1 ATOM 8621 C CB . ARG A 0 1081 . -27.344 -52.351 -9.990 1.00 41.85 1081 A 1 ATOM 8622 O O . ARG A 0 1081 . -28.463 -53.823 -12.339 1.00 41.85 1081 A 1 ATOM 8623 C CG . ARG A 0 1081 . -28.040 -53.107 -8.854 1.00 41.85 1081 A 1 ATOM 8624 C CD . ARG A 0 1081 . -28.614 -52.093 -7.861 1.00 41.85 1081 A 1 ATOM 8625 N NE . ARG A 0 1081 . -29.383 -52.754 -6.793 1.00 41.85 1081 A 1 ATOM 8626 N NH1 . ARG A 0 1081 . -29.957 -50.855 -5.637 1.00 41.85 1081 A 1 ATOM 8627 N NH2 . ARG A 0 1081 . -30.705 -52.840 -4.943 1.00 41.85 1081 A 1 ATOM 8628 C CZ . ARG A 0 1081 . -30.008 -52.149 -5.799 1.00 41.85 1081 A 1 ATOM 8629 N N . GLY A 0 1082 . -27.131 -55.535 -11.732 1.00 35.33 1082 A 1 ATOM 8630 C CA . GLY A 0 1082 . -27.688 -56.527 -12.656 1.00 35.33 1082 A 1 ATOM 8631 C C . GLY A 0 1082 . -29.156 -56.923 -12.439 1.00 35.33 1082 A 1 ATOM 8632 O O . GLY A 0 1082 . -29.707 -56.823 -11.343 1.00 35.33 1082 A 1 ATOM 8633 N N . THR A 0 1083 . -29.748 -57.459 -13.508 1.00 43.89 1083 A 1 ATOM 8634 C CA . THR A 0 1083 . -30.964 -58.294 -13.509 1.00 43.89 1083 A 1 ATOM 8635 C C . THR A 0 1083 . -30.686 -59.558 -14.339 1.00 43.89 1083 A 1 ATOM 8636 C CB . THR A 0 1083 . -32.201 -57.539 -14.023 1.00 43.89 1083 A 1 ATOM 8637 O O . THR A 0 1083 . -29.720 -59.589 -15.099 1.00 43.89 1083 A 1 ATOM 8638 C CG2 . THR A 0 1083 . -32.633 -56.414 -13.084 1.00 43.89 1083 A 1 ATOM 8639 O OG1 . THR A 0 1083 . -31.966 -56.967 -15.282 1.00 43.89 1083 A 1 ATOM 8640 N N . ALA A 0 1084 . -31.443 -60.642 -14.134 1.00 40.10 1084 A 1 ATOM 8641 C CA . ALA A 0 1084 . -30.987 -61.996 -14.477 1.00 40.10 1084 A 1 ATOM 8642 C C . ALA A 0 1084 . -31.735 -62.681 -15.640 1.00 40.10 1084 A 1 ATOM 8643 C CB . ALA A 0 1084 . -31.075 -62.851 -13.205 1.00 40.10 1084 A 1 ATOM 8644 O O . ALA A 0 1084 . -32.965 -62.681 -15.668 1.00 40.10 1084 A 1 ATOM 8645 N N . ARG A 0 1085 . -30.970 -63.364 -16.511 1.00 37.93 1085 A 1 ATOM 8646 C CA . ARG A 0 1085 . -31.287 -64.563 -17.337 1.00 37.93 1085 A 1 ATOM 8647 C C . ARG A 0 1085 . -29.961 -64.992 -18.008 1.00 37.93 1085 A 1 ATOM 8648 C CB . ARG A 0 1085 . -32.367 -64.224 -18.392 1.00 37.93 1085 A 1 ATOM 8649 O O . ARG A 0 1085 . -29.323 -64.149 -18.617 1.00 37.93 1085 A 1 ATOM 8650 C CG . ARG A 0 1085 . -33.788 -64.605 -17.925 1.00 37.93 1085 A 1 ATOM 8651 C CD . ARG A 0 1085 . -34.855 -63.630 -18.446 1.00 37.93 1085 A 1 ATOM 8652 N NE . ARG A 0 1085 . -36.200 -63.961 -17.926 1.00 37.93 1085 A 1 ATOM 8653 N NH1 . ARG A 0 1085 . -37.442 -62.768 -19.450 1.00 37.93 1085 A 1 ATOM 8654 N NH2 . ARG A 0 1085 . -38.483 -63.933 -17.864 1.00 37.93 1085 A 1 ATOM 8655 C CZ . ARG A 0 1085 . -37.362 -63.554 -18.413 1.00 37.93 1085 A 1 ATOM 8656 N N . LYS A 0 1086 . -29.343 -66.128 -17.655 1.00 40.69 1086 A 1 ATOM 8657 C CA . LYS A 0 1086 . -29.630 -67.549 -17.988 1.00 40.69 1086 A 1 ATOM 8658 C C . LYS A 0 1086 . -29.233 -67.951 -19.426 1.00 40.69 1086 A 1 ATOM 8659 C CB . LYS A 0 1086 . -31.074 -68.017 -17.691 1.00 40.69 1086 A 1 ATOM 8660 O O . LYS A 0 1086 . -29.821 -67.423 -20.360 1.00 40.69 1086 A 1 ATOM 8661 C CG . LYS A 0 1086 . -31.317 -68.482 -16.243 1.00 40.69 1086 A 1 ATOM 8662 C CD . LYS A 0 1086 . -32.601 -69.331 -16.155 1.00 40.69 1086 A 1 ATOM 8663 C CE . LYS A 0 1086 . -32.753 -69.981 -14.771 1.00 40.69 1086 A 1 ATOM 8664 N NZ . LYS A 0 1086 . -33.841 -70.996 -14.751 1.00 40.69 1086 A 1 ATOM 8665 N N . SER A 0 1087 . -28.388 -68.998 -19.525 1.00 38.91 1087 A 1 ATOM 8666 C CA . SER A 0 1087 . -27.983 -69.783 -20.731 1.00 38.91 1087 A 1 ATOM 8667 C C . SER A 0 1087 . -27.221 -69.022 -21.841 1.00 38.91 1087 A 1 ATOM 8668 C CB . SER A 0 1087 . -29.158 -70.605 -21.310 1.00 38.91 1087 A 1 ATOM 8669 O O . SER A 0 1087 . -27.483 -67.846 -22.044 1.00 38.91 1087 A 1 ATOM 8670 O OG . SER A 0 1087 . -30.430 -70.036 -21.057 1.00 38.91 1087 A 1 ATOM 8671 N N . SER A 0 1088 . -26.284 -69.622 -22.596 1.00 40.48 1088 A 1 ATOM 8672 C CA . SER A 0 1088 . -25.603 -70.940 -22.495 1.00 40.48 1088 A 1 ATOM 8673 C C . SER A 0 1088 . -24.334 -70.992 -23.386 1.00 40.48 1088 A 1 ATOM 8674 C CB . SER A 0 1088 . -26.528 -72.105 -22.907 1.00 40.48 1088 A 1 ATOM 8675 O O . SER A 0 1088 . -24.204 -70.180 -24.294 1.00 40.48 1088 A 1 ATOM 8676 O OG . SER A 0 1088 . -27.302 -71.818 -24.051 1.00 40.48 1088 A 1 ATOM 8677 N N . HIS A 0 1089 . -23.463 -71.992 -23.154 1.00 40.88 1089 A 1 ATOM 8678 C CA . HIS A 0 1089 . -22.220 -72.351 -23.888 1.00 40.88 1089 A 1 ATOM 8679 C C . HIS A 0 1089 . -21.032 -71.354 -23.761 1.00 40.88 1089 A 1 ATOM 8680 C CB . HIS A 0 1089 . -22.529 -72.746 -25.343 1.00 40.88 1089 A 1 ATOM 8681 O O . HIS A 0 1089 . -21.254 -70.153 -23.820 1.00 40.88 1089 A 1 ATOM 8682 C CG . HIS A 0 1089 . -23.712 -73.679 -25.455 1.00 40.88 1089 A 1 ATOM 8683 C CD2 . HIS A 0 1089 . -24.987 -73.315 -25.795 1.00 40.88 1089 A 1 ATOM 8684 N ND1 . HIS A 0 1089 . -23.749 -75.008 -25.096 1.00 40.88 1089 A 1 ATOM 8685 C CE1 . HIS A 0 1089 . -25.019 -75.431 -25.214 1.00 40.88 1089 A 1 ATOM 8686 N NE2 . HIS A 0 1089 . -25.821 -74.422 -25.599 1.00 40.88 1089 A 1 ATOM 8687 N N . GLN A 0 1090 . -19.750 -71.692 -23.507 1.00 38.32 1090 A 1 ATOM 8688 C CA . GLN A 0 1090 . -18.928 -72.931 -23.420 1.00 38.32 1090 A 1 ATOM 8689 C C . GLN A 0 1090 . -17.986 -73.204 -24.620 1.00 38.32 1090 A 1 ATOM 8690 C CB . GLN A 0 1090 . -19.700 -74.189 -22.979 1.00 38.32 1090 A 1 ATOM 8691 O O . GLN A 0 1090 . -18.351 -73.938 -25.531 1.00 38.32 1090 A 1 ATOM 8692 C CG . GLN A 0 1090 . -18.796 -75.361 -22.559 1.00 38.32 1090 A 1 ATOM 8693 C CD . GLN A 0 1090 . -19.599 -76.608 -22.190 1.00 38.32 1090 A 1 ATOM 8694 N NE2 . GLN A 0 1090 . -18.981 -77.588 -21.569 1.00 38.32 1090 A 1 ATOM 8695 O OE1 . GLN A 0 1090 . -20.792 -76.725 -22.432 1.00 38.32 1090 A 1 ATOM 8696 N N . ALA A 0 1091 . -16.762 -72.658 -24.541 1.00 38.28 1091 A 1 ATOM 8697 C CA . ALA A 0 1091 . -15.490 -73.063 -25.181 1.00 38.28 1091 A 1 ATOM 8698 C C . ALA A 0 1091 . -14.370 -72.215 -24.502 1.00 38.28 1091 A 1 ATOM 8699 C CB . ALA A 0 1091 . -15.577 -72.804 -26.692 1.00 38.28 1091 A 1 ATOM 8700 O O . ALA A 0 1091 . -14.620 -71.043 -24.233 1.00 38.28 1091 A 1 ATOM 8701 N N . ASN A 0 1092 . -13.304 -72.780 -23.912 1.00 39.36 1092 A 1 ATOM 8702 C CA . ASN A 0 1092 . -11.987 -73.129 -24.502 1.00 39.36 1092 A 1 ATOM 8703 C C . ASN A 0 1092 . -11.179 -71.893 -24.988 1.00 39.36 1092 A 1 ATOM 8704 C CB . ASN A 0 1092 . -12.109 -74.237 -25.572 1.00 39.36 1092 A 1 ATOM 8705 O O . ASN A 0 1092 . -11.751 -71.023 -25.631 1.00 39.36 1092 A 1 ATOM 8706 C CG . ASN A 0 1092 . -12.547 -75.590 -25.030 1.00 39.36 1092 A 1 ATOM 8707 N ND2 . ASN A 0 1092 . -11.838 -76.647 -25.331 1.00 39.36 1092 A 1 ATOM 8708 O OD1 . ASN A 0 1092 . -13.541 -75.718 -24.333 1.00 39.36 1092 A 1 ATOM 8709 N N . GLU A 0 1093 . -9.863 -71.737 -24.766 1.00 38.00 1093 A 1 ATOM 8710 C CA . GLU A 0 1093 . -8.856 -72.451 -23.940 1.00 38.00 1093 A 1 ATOM 8711 C C . GLU A 0 1093 . -7.535 -71.636 -23.917 1.00 38.00 1093 A 1 ATOM 8712 C CB . GLU A 0 1093 . -8.545 -73.836 -24.549 1.00 38.00 1093 A 1 ATOM 8713 O O . GLU A 0 1093 . -7.349 -70.803 -24.799 1.00 38.00 1093 A 1 ATOM 8714 C CG . GLU A 0 1093 . -8.817 -74.974 -23.554 1.00 38.00 1093 A 1 ATOM 8715 C CD . GLU A 0 1093 . -8.910 -76.360 -24.211 1.00 38.00 1093 A 1 ATOM 8716 O OE1 . GLU A 0 1093 . -8.892 -77.345 -23.445 1.00 38.00 1093 A 1 ATOM 8717 O OE2 . GLU A 0 1093 . -9.125 -76.430 -25.444 1.00 38.00 1093 A 1 ATOM 8718 N N . THR A 0 1094 . -6.583 -71.948 -23.013 1.00 39.85 1094 A 1 ATOM 8719 C CA . THR A 0 1094 . -5.140 -71.536 -23.055 1.00 39.85 1094 A 1 ATOM 8720 C C . THR A 0 1094 . -4.805 -70.018 -23.028 1.00 39.85 1094 A 1 ATOM 8721 C CB . THR A 0 1094 . -4.419 -72.247 -24.227 1.00 39.85 1094 A 1 ATOM 8722 O O . THR A 0 1094 . -5.629 -69.182 -23.364 1.00 39.85 1094 A 1 ATOM 8723 C CG2 . THR A 0 1094 . -4.269 -73.747 -23.955 1.00 39.85 1094 A 1 ATOM 8724 O OG1 . THR A 0 1094 . -5.087 -72.128 -25.458 1.00 39.85 1094 A 1 ATOM 8725 N N . SER A 0 1095 . -3.622 -69.534 -22.613 1.00 39.14 1095 A 1 ATOM 8726 C CA . SER A 0 1095 . -2.502 -70.082 -21.811 1.00 39.14 1095 A 1 ATOM 8727 C C . SER A 0 1095 . -1.543 -68.944 -21.399 1.00 39.14 1095 A 1 ATOM 8728 C CB . SER A 0 1095 . -1.624 -71.058 -22.614 1.00 39.14 1095 A 1 ATOM 8729 O O . SER A 0 1095 . -1.304 -68.073 -22.225 1.00 39.14 1095 A 1 ATOM 8730 O OG . SER A 0 1095 . -1.304 -70.515 -23.880 1.00 39.14 1095 A 1 ATOM 8731 N N . GLU A 0 1096 . -0.887 -69.060 -20.229 1.00 39.36 1096 A 1 ATOM 8732 C CA . GLU A 0 1096 . 0.485 -68.545 -19.954 1.00 39.36 1096 A 1 ATOM 8733 C C . GLU A 0 1096 . 0.749 -66.997 -19.969 1.00 39.36 1096 A 1 ATOM 8734 C CB . GLU A 0 1096 . 1.446 -69.407 -20.819 1.00 39.36 1096 A 1 ATOM 8735 O O . GLU A 0 1096 . 0.046 -66.238 -20.618 1.00 39.36 1096 A 1 ATOM 8736 C CG . GLU A 0 1096 . 1.814 -70.679 -20.033 1.00 39.36 1096 A 1 ATOM 8737 C CD . GLU A 0 1096 . 2.798 -71.610 -20.754 1.00 39.36 1096 A 1 ATOM 8738 O OE1 . GLU A 0 1096 . 2.344 -72.673 -21.222 1.00 39.36 1096 A 1 ATOM 8739 O OE2 . GLU A 0 1096 . 4.018 -71.302 -20.722 1.00 39.36 1096 A 1 ATOM 8740 N N . ARG A 0 1097 . 1.713 -66.399 -19.230 1.00 34.76 1097 A 1 ATOM 8741 C CA . ARG A 0 1097 . 2.679 -66.890 -18.213 1.00 34.76 1097 A 1 ATOM 8742 C C . ARG A 0 1097 . 3.179 -65.768 -17.259 1.00 34.76 1097 A 1 ATOM 8743 C CB . ARG A 0 1097 . 3.909 -67.456 -18.942 1.00 34.76 1097 A 1 ATOM 8744 O O . ARG A 0 1097 . 3.161 -64.597 -17.607 1.00 34.76 1097 A 1 ATOM 8745 C CG . ARG A 0 1097 . 4.812 -68.328 -18.072 1.00 34.76 1097 A 1 ATOM 8746 C CD . ARG A 0 1097 . 5.815 -69.065 -18.947 1.00 34.76 1097 A 1 ATOM 8747 N NE . ARG A 0 1097 . 6.586 -70.012 -18.137 1.00 34.76 1097 A 1 ATOM 8748 N NH1 . ARG A 0 1097 . 6.552 -71.797 -19.597 1.00 34.76 1097 A 1 ATOM 8749 N NH2 . ARG A 0 1097 . 7.754 -71.880 -17.703 1.00 34.76 1097 A 1 ATOM 8750 C CZ . ARG A 0 1097 . 6.958 -71.222 -18.497 1.00 34.76 1097 A 1 ATOM 8751 N N . GLU A 0 1098 . 3.648 -66.191 -16.077 1.00 37.38 1098 A 1 ATOM 8752 C CA . GLU A 0 1098 . 4.578 -65.581 -15.082 1.00 37.38 1098 A 1 ATOM 8753 C C . GLU A 0 1098 . 5.515 -64.436 -15.586 1.00 37.38 1098 A 1 ATOM 8754 C CB . GLU A 0 1098 . 5.505 -66.722 -14.617 1.00 37.38 1098 A 1 ATOM 8755 O O . GLU A 0 1098 . 5.931 -64.469 -16.737 1.00 37.38 1098 A 1 ATOM 8756 C CG . GLU A 0 1098 . 4.950 -68.149 -14.394 1.00 37.38 1098 A 1 ATOM 8757 C CD . GLU A 0 1098 . 6.101 -69.171 -14.425 1.00 37.38 1098 A 1 ATOM 8758 O OE1 . GLU A 0 1098 . 6.397 -69.804 -13.399 1.00 37.38 1098 A 1 ATOM 8759 O OE2 . GLU A 0 1098 . 6.824 -69.254 -15.448 1.00 37.38 1098 A 1 ATOM 8760 N N . ARG A 0 1099 . 5.992 -63.433 -14.817 1.00 39.69 1099 A 1 ATOM 8761 C CA . ARG A 0 1099 . 6.704 -63.347 -13.497 1.00 39.69 1099 A 1 ATOM 8762 C C . ARG A 0 1099 . 6.728 -61.849 -13.048 1.00 39.69 1099 A 1 ATOM 8763 C CB . ARG A 0 1099 . 8.191 -63.735 -13.752 1.00 39.69 1099 A 1 ATOM 8764 O O . ARG A 0 1099 . 6.446 -60.999 -13.882 1.00 39.69 1099 A 1 ATOM 8765 C CG . ARG A 0 1099 . 8.604 -65.208 -13.571 1.00 39.69 1099 A 1 ATOM 8766 C CD . ARG A 0 1099 . 8.895 -65.913 -14.908 1.00 39.69 1099 A 1 ATOM 8767 N NE . ARG A 0 1099 . 8.834 -67.385 -14.789 1.00 39.69 1099 A 1 ATOM 8768 N NH1 . ARG A 0 1099 . 11.061 -67.958 -14.707 1.00 39.69 1099 A 1 ATOM 8769 N NH2 . ARG A 0 1099 . 9.461 -69.516 -14.475 1.00 39.69 1099 A 1 ATOM 8770 C CZ . ARG A 0 1099 . 9.796 -68.273 -14.659 1.00 39.69 1099 A 1 ATOM 8771 N N . SER A 0 1100 . 7.133 -61.371 -11.857 1.00 38.34 1100 A 1 ATOM 8772 C CA . SER A 0 1100 . 7.323 -61.867 -10.467 1.00 38.34 1100 A 1 ATOM 8773 C C . SER A 0 1100 . 7.603 -60.625 -9.575 1.00 38.34 1100 A 1 ATOM 8774 C CB . SER A 0 1100 . 8.532 -62.807 -10.335 1.00 38.34 1100 A 1 ATOM 8775 O O . SER A 0 1100 . 8.478 -59.839 -9.916 1.00 38.34 1100 A 1 ATOM 8776 O OG . SER A 0 1100 . 9.689 -62.258 -10.931 1.00 38.34 1100 A 1 ATOM 8777 N N . ASN A 0 1101 . 6.806 -60.272 -8.559 1.00 38.28 1101 A 1 ATOM 8778 C CA . ASN A 0 1101 . 6.810 -60.757 -7.161 1.00 38.28 1101 A 1 ATOM 8779 C C . ASN A 0 1101 . 8.089 -60.526 -6.315 1.00 38.28 1101 A 1 ATOM 8780 C CB . ASN A 0 1101 . 6.321 -62.218 -7.041 1.00 38.28 1101 A 1 ATOM 8781 O O . ASN A 0 1101 . 9.047 -61.280 -6.431 1.00 38.28 1101 A 1 ATOM 8782 C CG . ASN A 0 1101 . 4.817 -62.369 -6.916 1.00 38.28 1101 A 1 ATOM 8783 N ND2 . ASN A 0 1101 . 4.325 -63.583 -6.968 1.00 38.28 1101 A 1 ATOM 8784 O OD1 . ASN A 0 1101 . 4.065 -61.431 -6.725 1.00 38.28 1101 A 1 ATOM 8785 N N . SER A 0 1102 . 7.994 -59.594 -5.353 1.00 37.40 1102 A 1 ATOM 8786 C CA . SER A 0 1102 . 8.626 -59.593 -4.011 1.00 37.40 1102 A 1 ATOM 8787 C C . SER A 0 1102 . 7.838 -58.565 -3.157 1.00 37.40 1102 A 1 ATOM 8788 C CB . SER A 0 1102 . 10.104 -59.191 -4.113 1.00 37.40 1102 A 1 ATOM 8789 O O . SER A 0 1102 . 7.653 -57.448 -3.627 1.00 37.40 1102 A 1 ATOM 8790 O OG . SER A 0 1102 . 10.750 -59.472 -2.890 1.00 37.40 1102 A 1 ATOM 8791 N N . TRP A 0 1103 . 7.072 -58.888 -2.098 1.00 34.63 1103 A 1 ATOM 8792 C CA . TRP A 0 1103 . 7.416 -59.461 -0.770 1.00 34.63 1103 A 1 ATOM 8793 C C . TRP A 0 1103 . 8.163 -58.430 0.112 1.00 34.63 1103 A 1 ATOM 8794 C CB . TRP A 0 1103 . 8.126 -60.821 -0.868 1.00 34.63 1103 A 1 ATOM 8795 O O . TRP A 0 1103 . 9.039 -57.747 -0.395 1.00 34.63 1103 A 1 ATOM 8796 C CG . TRP A 0 1103 . 7.360 -62.003 -1.396 1.00 34.63 1103 A 1 ATOM 8797 C CD1 . TRP A 0 1103 . 6.299 -61.988 -2.237 1.00 34.63 1103 A 1 ATOM 8798 C CD2 . TRP A 0 1103 . 7.635 -63.416 -1.138 1.00 34.63 1103 A 1 ATOM 8799 C CE2 . TRP A 0 1103 . 6.684 -64.205 -1.853 1.00 34.63 1103 A 1 ATOM 8800 C CE3 . TRP A 0 1103 . 8.604 -64.112 -0.381 1.00 34.63 1103 A 1 ATOM 8801 N NE1 . TRP A 0 1103 . 5.895 -63.282 -2.505 1.00 34.63 1103 A 1 ATOM 8802 C CH2 . TRP A 0 1103 . 7.667 -66.268 -1.054 1.00 34.63 1103 A 1 ATOM 8803 C CZ2 . TRP A 0 1103 . 6.687 -65.608 -1.815 1.00 34.63 1103 A 1 ATOM 8804 C CZ3 . TRP A 0 1103 . 8.621 -65.520 -0.340 1.00 34.63 1103 A 1 ATOM 8805 N N . THR A 0 1104 . 7.872 -58.188 1.402 1.00 37.54 1104 A 1 ATOM 8806 C CA . THR A 0 1104 . 7.024 -58.812 2.462 1.00 37.54 1104 A 1 ATOM 8807 C C . THR A 0 1104 . 6.355 -57.721 3.346 1.00 37.54 1104 A 1 ATOM 8808 C CB . THR A 0 1104 . 7.935 -59.613 3.425 1.00 37.54 1104 A 1 ATOM 8809 O O . THR A 0 1104 . 6.771 -56.576 3.253 1.00 37.54 1104 A 1 ATOM 8810 C CG2 . THR A 0 1104 . 8.377 -60.964 2.874 1.00 37.54 1104 A 1 ATOM 8811 O OG1 . THR A 0 1104 . 9.113 -58.910 3.739 1.00 37.54 1104 A 1 ATOM 8812 N N . LYS A 0 1105 . 5.441 -57.901 4.323 1.00 38.53 1105 A 1 ATOM 8813 C CA . LYS A 0 1105 . 4.456 -58.908 4.813 1.00 38.53 1105 A 1 ATOM 8814 C C . LYS A 0 1105 . 4.339 -58.716 6.352 1.00 38.53 1105 A 1 ATOM 8815 C CB . LYS A 0 1105 . 4.850 -60.371 4.513 1.00 38.53 1105 A 1 ATOM 8816 O O . LYS A 0 1105 . 5.353 -58.801 7.030 1.00 38.53 1105 A 1 ATOM 8817 C CG . LYS A 0 1105 . 3.732 -61.408 4.711 1.00 38.53 1105 A 1 ATOM 8818 C CD . LYS A 0 1105 . 4.290 -62.802 4.369 1.00 38.53 1105 A 1 ATOM 8819 C CE . LYS A 0 1105 . 3.209 -63.888 4.369 1.00 38.53 1105 A 1 ATOM 8820 N NZ . LYS A 0 1105 . 3.791 -65.222 4.063 1.00 38.53 1105 A 1 ATOM 8821 N N . GLY A 0 1106 . 3.133 -58.513 6.897 1.00 33.32 1106 A 1 ATOM 8822 C CA . GLY A 0 1106 . 2.832 -58.491 8.350 1.00 33.32 1106 A 1 ATOM 8823 C C . GLY A 0 1106 . 1.618 -57.590 8.669 1.00 33.32 1106 A 1 ATOM 8824 O O . GLY A 0 1106 . 1.657 -56.421 8.313 1.00 33.32 1106 A 1 ATOM 8825 N N . SER A 0 1107 . 0.436 -58.051 9.113 1.00 35.42 1107 A 1 ATOM 8826 C CA . SER A 0 1107 . 0.036 -58.893 10.275 1.00 35.42 1107 A 1 ATOM 8827 C C . SER A 0 1107 . -0.006 -58.119 11.607 1.00 35.42 1107 A 1 ATOM 8828 C CB . SER A 0 1107 . 0.836 -60.193 10.422 1.00 35.42 1107 A 1 ATOM 8829 O O . SER A 0 1107 . 0.968 -57.454 11.920 1.00 35.42 1107 A 1 ATOM 8830 O OG . SER A 0 1107 . 0.428 -61.121 9.432 1.00 35.42 1107 A 1 ATOM 8831 N N . ASN A 0 1108 . -1.053 -58.180 12.456 1.00 36.11 1108 A 1 ATOM 8832 C CA . ASN A 0 1108 . -2.304 -58.979 12.463 1.00 36.11 1108 A 1 ATOM 8833 C C . ASN A 0 1108 . -3.402 -58.360 13.383 1.00 36.11 1108 A 1 ATOM 8834 C CB . ASN A 0 1108 . -1.978 -60.372 13.064 1.00 36.11 1108 A 1 ATOM 8835 O O . ASN A 0 1108 . -3.050 -57.754 14.386 1.00 36.11 1108 A 1 ATOM 8836 C CG . ASN A 0 1108 . -1.645 -61.469 12.077 1.00 36.11 1108 A 1 ATOM 8837 N ND2 . ASN A 0 1108 . -0.980 -62.506 12.527 1.00 36.11 1108 A 1 ATOM 8838 O OD1 . ASN A 0 1108 . -1.945 -61.411 10.895 1.00 36.11 1108 A 1 ATOM 8839 N N . ASN A 0 1109 . -4.683 -58.718 13.144 1.00 35.89 1109 A 1 ATOM 8840 C CA . ASN A 0 1109 . -5.775 -58.921 14.143 1.00 35.89 1109 A 1 ATOM 8841 C C . ASN A 0 1109 . -6.324 -57.722 14.983 1.00 35.89 1109 A 1 ATOM 8842 C CB . ASN A 0 1109 . -5.349 -60.134 14.992 1.00 35.89 1109 A 1 ATOM 8843 O O . ASN A 0 1109 . -5.699 -56.676 15.046 1.00 35.89 1109 A 1 ATOM 8844 C CG . ASN A 0 1109 . -5.451 -61.450 14.238 1.00 35.89 1109 A 1 ATOM 8845 N ND2 . ASN A 0 1109 . -4.911 -62.513 14.780 1.00 35.89 1109 A 1 ATOM 8846 O OD1 . ASN A 0 1109 . -5.993 -61.543 13.148 1.00 35.89 1109 A 1 ATOM 8847 N N . PHE A 0 1110 . -7.515 -57.774 15.626 1.00 34.74 1110 A 1 ATOM 8848 C CA . PHE A 0 1110 . -8.570 -58.819 15.751 1.00 34.74 1110 A 1 ATOM 8849 C C . PHE A 0 1110 . -10.007 -58.212 15.888 1.00 34.74 1110 A 1 ATOM 8850 C CB . PHE A 0 1110 . -8.301 -59.703 17.002 1.00 34.74 1110 A 1 ATOM 8851 O O . PHE A 0 1110 . -10.140 -57.026 16.146 1.00 34.74 1110 A 1 ATOM 8852 C CG . PHE A 0 1110 . -8.130 -61.206 16.783 1.00 34.74 1110 A 1 ATOM 8853 C CD1 . PHE A 0 1110 . -8.917 -61.916 15.853 1.00 34.74 1110 A 1 ATOM 8854 C CD2 . PHE A 0 1110 . -7.165 -61.908 17.535 1.00 34.74 1110 A 1 ATOM 8855 C CE1 . PHE A 0 1110 . -8.747 -63.302 15.683 1.00 34.74 1110 A 1 ATOM 8856 C CE2 . PHE A 0 1110 . -6.980 -63.290 17.351 1.00 34.74 1110 A 1 ATOM 8857 C CZ . PHE A 0 1110 . -7.775 -63.989 16.429 1.00 34.74 1110 A 1 ATOM 8858 N N . GLN A 0 1111 . -11.042 -59.061 15.713 1.00 36.86 1111 A 1 ATOM 8859 C CA . GLN A 0 1111 . -12.472 -59.051 16.164 1.00 36.86 1111 A 1 ATOM 8860 C C . GLN A 0 1111 . -13.164 -57.733 16.641 1.00 36.86 1111 A 1 ATOM 8861 C CB . GLN A 0 1111 . -12.583 -60.102 17.285 1.00 36.86 1111 A 1 ATOM 8862 O O . GLN A 0 1111 . -12.611 -57.027 17.466 1.00 36.86 1111 A 1 ATOM 8863 C CG . GLN A 0 1111 . -12.480 -61.550 16.754 1.00 36.86 1111 A 1 ATOM 8864 C CD . GLN A 0 1111 . -11.938 -62.560 17.765 1.00 36.86 1111 A 1 ATOM 8865 N NE2 . GLN A 0 1111 . -12.018 -63.840 17.477 1.00 36.86 1111 A 1 ATOM 8866 O OE1 . GLN A 0 1111 . -11.412 -62.240 18.811 1.00 36.86 1111 A 1 ATOM 8867 N N . SER A 0 1112 . -14.396 -57.311 16.275 1.00 33.32 1112 A 1 ATOM 8868 C CA . SER A 0 1112 . -15.660 -57.874 15.704 1.00 33.32 1112 A 1 ATOM 8869 C C . SER A 0 1112 . -16.818 -58.134 16.703 1.00 33.32 1112 A 1 ATOM 8870 C CB . SER A 0 1112 . -15.495 -59.090 14.788 1.00 33.32 1112 A 1 ATOM 8871 O O . SER A 0 1112 . -16.570 -58.623 17.799 1.00 33.32 1112 A 1 ATOM 8872 O OG . SER A 0 1112 . -15.381 -60.274 15.557 1.00 33.32 1112 A 1 ATOM 8873 N N . GLN A 0 1113 . -18.073 -57.984 16.226 1.00 37.58 1113 A 1 ATOM 8874 C CA . GLN A 0 1113 . -19.388 -58.127 16.917 1.00 37.58 1113 A 1 ATOM 8875 C C . GLN A 0 1113 . -19.844 -56.874 17.720 1.00 37.58 1113 A 1 ATOM 8876 C CB . GLN A 0 1113 . -19.502 -59.452 17.706 1.00 37.58 1113 A 1 ATOM 8877 O O . GLN A 0 1113 . -19.005 -56.073 18.102 1.00 37.58 1113 A 1 ATOM 8878 C CG . GLN A 0 1113 . -19.055 -60.701 16.921 1.00 37.58 1113 A 1 ATOM 8879 C CD . GLN A 0 1113 . -19.478 -62.011 17.585 1.00 37.58 1113 A 1 ATOM 8880 N NE2 . GLN A 0 1113 . -18.706 -63.065 17.442 1.00 37.58 1113 A 1 ATOM 8881 O OE1 . GLN A 0 1113 . -20.532 -62.124 18.195 1.00 37.58 1113 A 1 ATOM 8882 N N . ARG A 0 1114 . -21.147 -56.594 17.957 1.00 29.81 1114 A 1 ATOM 8883 C CA . ARG A 0 1114 . -22.387 -57.397 17.772 1.00 29.81 1114 A 1 ATOM 8884 C C . ARG A 0 1114 . -23.615 -56.555 17.313 1.00 29.81 1114 A 1 ATOM 8885 C CB . ARG A 0 1114 . -22.671 -58.122 19.108 1.00 29.81 1114 A 1 ATOM 8886 O O . ARG A 0 1114 . -23.595 -55.335 17.327 1.00 29.81 1114 A 1 ATOM 8887 C CG . ARG A 0 1114 . -23.539 -59.389 18.987 1.00 29.81 1114 A 1 ATOM 8888 C CD . ARG A 0 1114 . -23.509 -60.169 20.306 1.00 29.81 1114 A 1 ATOM 8889 N NE . ARG A 0 1114 . -24.387 -61.357 20.276 1.00 29.81 1114 A 1 ATOM 8890 N NH1 . ARG A 0 1114 . -23.558 -62.367 22.168 1.00 29.81 1114 A 1 ATOM 8891 N NH2 . ARG A 0 1114 . -25.226 -63.332 21.054 1.00 29.81 1114 A 1 ATOM 8892 C CZ . ARG A 0 1114 . -24.384 -62.342 21.160 1.00 29.81 1114 A 1 ATOM 8893 N N . TRP A 0 1115 . -24.658 -57.258 16.862 1.00 29.36 1115 A 1 ATOM 8894 C CA . TRP A 0 1115 . -25.815 -56.849 16.039 1.00 29.36 1115 A 1 ATOM 8895 C C . TRP A 0 1115 . -27.044 -56.176 16.717 1.00 29.36 1115 A 1 ATOM 8896 C CB . TRP A 0 1115 . -26.362 -58.178 15.489 1.00 29.36 1115 A 1 ATOM 8897 O O . TRP A 0 1115 . -27.345 -56.501 17.858 1.00 29.36 1115 A 1 ATOM 8898 C CG . TRP A 0 1115 . -25.526 -59.009 14.572 1.00 29.36 1115 A 1 ATOM 8899 C CD1 . TRP A 0 1115 . -24.568 -59.900 14.922 1.00 29.36 1115 A 1 ATOM 8900 C CD2 . TRP A 0 1115 . -25.711 -59.166 13.134 1.00 29.36 1115 A 1 ATOM 8901 C CE2 . TRP A 0 1115 . -24.862 -60.218 12.682 1.00 29.36 1115 A 1 ATOM 8902 C CE3 . TRP A 0 1115 . -26.560 -58.560 12.182 1.00 29.36 1115 A 1 ATOM 8903 N NE1 . TRP A 0 1115 . -24.145 -60.586 13.800 1.00 29.36 1115 A 1 ATOM 8904 C CH2 . TRP A 0 1115 . -25.766 -60.078 10.442 1.00 29.36 1115 A 1 ATOM 8905 C CZ2 . TRP A 0 1115 . -24.884 -60.676 11.358 1.00 29.36 1115 A 1 ATOM 8906 C CZ3 . TRP A 0 1115 . -26.594 -59.018 10.851 1.00 29.36 1115 A 1 ATOM 8907 N N . GLN A 0 1116 . -27.887 -55.525 15.874 1.00 34.48 1116 A 1 ATOM 8908 C CA . GLN A 0 1116 . -29.386 -55.479 15.915 1.00 34.48 1116 A 1 ATOM 8909 C C . GLN A 0 1116 . -30.071 -54.598 17.014 1.00 34.48 1116 A 1 ATOM 8910 C CB . GLN A 0 1116 . -29.888 -56.938 15.800 1.00 34.48 1116 A 1 ATOM 8911 O O . GLN A 0 1116 . -29.400 -54.195 17.949 1.00 34.48 1116 A 1 ATOM 8912 C CG . GLN A 0 1116 . -29.918 -57.423 14.335 1.00 34.48 1116 A 1 ATOM 8913 C CD . GLN A 0 1116 . -30.147 -58.929 14.213 1.00 34.48 1116 A 1 ATOM 8914 N NE2 . GLN A 0 1116 . -29.264 -59.690 13.604 1.00 34.48 1116 A 1 ATOM 8915 O OE1 . GLN A 0 1116 . -31.155 -59.454 14.647 1.00 34.48 1116 A 1 ATOM 8916 N N . GLN A 0 1117 . -31.360 -54.173 16.955 1.00 36.31 1117 A 1 ATOM 8917 C CA . GLN A 0 1117 . -32.554 -54.580 16.161 1.00 36.31 1117 A 1 ATOM 8918 C C . GLN A 0 1117 . -33.685 -53.487 16.114 1.00 36.31 1117 A 1 ATOM 8919 C CB . GLN A 0 1117 . -33.152 -55.822 16.866 1.00 36.31 1117 A 1 ATOM 8920 O O . GLN A 0 1117 . -33.791 -52.709 17.052 1.00 36.31 1117 A 1 ATOM 8921 C CG . GLN A 0 1117 . -33.566 -56.976 15.940 1.00 36.31 1117 A 1 ATOM 8922 C CD . GLN A 0 1117 . -33.839 -58.241 16.759 1.00 36.31 1117 A 1 ATOM 8923 N NE2 . GLN A 0 1117 . -33.350 -59.394 16.370 1.00 36.31 1117 A 1 ATOM 8924 O OE1 . GLN A 0 1117 . -34.488 -58.222 17.787 1.00 36.31 1117 A 1 ATOM 8925 N N . TYR A 0 1118 . -34.579 -53.524 15.097 1.00 32.50 1118 A 1 ATOM 8926 C CA . TYR A 0 1118 . -35.925 -52.863 14.961 1.00 32.50 1118 A 1 ATOM 8927 C C . TYR A 0 1118 . -36.069 -51.312 15.084 1.00 32.50 1118 A 1 ATOM 8928 C CB . TYR A 0 1118 . -36.946 -53.625 15.828 1.00 32.50 1118 A 1 ATOM 8929 O O . TYR A 0 1118 . -35.180 -50.637 15.574 1.00 32.50 1118 A 1 ATOM 8930 C CG . TYR A 0 1118 . -37.068 -55.103 15.486 1.00 32.50 1118 A 1 ATOM 8931 C CD1 . TYR A 0 1118 . -37.313 -55.508 14.156 1.00 32.50 1118 A 1 ATOM 8932 C CD2 . TYR A 0 1118 . -36.920 -56.078 16.492 1.00 32.50 1118 A 1 ATOM 8933 C CE1 . TYR A 0 1118 . -37.342 -56.876 13.824 1.00 32.50 1118 A 1 ATOM 8934 C CE2 . TYR A 0 1118 . -36.985 -57.447 16.168 1.00 32.50 1118 A 1 ATOM 8935 O OH . TYR A 0 1118 . -37.142 -59.164 14.495 1.00 32.50 1118 A 1 ATOM 8936 C CZ . TYR A 0 1118 . -37.161 -57.849 14.828 1.00 32.50 1118 A 1 ATOM 8937 N N . GLY A 0 1119 . -37.134 -50.639 14.591 1.00 32.47 1119 A 1 ATOM 8938 C CA . GLY A 0 1119 . -38.379 -51.061 13.898 1.00 32.47 1119 A 1 ATOM 8939 C C . GLY A 0 1119 . -39.011 -49.944 13.010 1.00 32.47 1119 A 1 ATOM 8940 O O . GLY A 0 1119 . -38.395 -48.900 12.816 1.00 32.47 1119 A 1 ATOM 8941 N N . ARG A 0 1120 . -40.214 -50.147 12.423 1.00 29.09 1120 A 1 ATOM 8942 C CA . ARG A 0 1120 . -40.872 -49.220 11.449 1.00 29.09 1120 A 1 ATOM 8943 C C . ARG A 0 1120 . -42.259 -48.705 11.890 1.00 29.09 1120 A 1 ATOM 8944 C CB . ARG A 0 1120 . -41.164 -49.921 10.103 1.00 29.09 1120 A 1 ATOM 8945 O O . ARG A 0 1120 . -43.014 -49.476 12.462 1.00 29.09 1120 A 1 ATOM 8946 C CG . ARG A 0 1120 . -40.022 -50.470 9.237 1.00 29.09 1120 A 1 ATOM 8947 C CD . ARG A 0 1120 . -40.680 -50.905 7.911 1.00 29.09 1120 A 1 ATOM 8948 N NE . ARG A 0 1120 . -39.779 -51.645 7.004 1.00 29.09 1120 A 1 ATOM 8949 N NH1 . ARG A 0 1120 . -40.355 -50.624 5.017 1.00 29.09 1120 A 1 ATOM 8950 N NH2 . ARG A 0 1120 . -39.051 -52.427 4.991 1.00 29.09 1120 A 1 ATOM 8951 C CZ . ARG A 0 1120 . -39.734 -51.560 5.683 1.00 29.09 1120 A 1 ATOM 8952 N N . ASN A 0 1121 . -42.641 -47.512 11.410 1.00 33.52 1121 A 1 ATOM 8953 C CA . ASN A 0 1121 . -43.920 -47.184 10.725 1.00 33.52 1121 A 1 ATOM 8954 C C . ASN A 0 1121 . -43.707 -45.877 9.911 1.00 33.52 1121 A 1 ATOM 8955 C CB . ASN A 0 1121 . -45.085 -47.079 11.733 1.00 33.52 1121 A 1 ATOM 8956 O O . ASN A 0 1121 . -42.869 -45.079 10.314 1.00 33.52 1121 A 1 ATOM 8957 C CG . ASN A 0 1121 . -45.808 -48.406 11.932 1.00 33.52 1121 A 1 ATOM 8958 N ND2 . ASN A 0 1121 . -46.441 -48.605 13.064 1.00 33.52 1121 A 1 ATOM 8959 O OD1 . ASN A 0 1121 . -45.836 -49.263 11.059 1.00 33.52 1121 A 1 ATOM 8960 N N . ARG A 0 1122 . -44.220 -45.605 8.694 1.00 31.24 1122 A 1 ATOM 8961 C CA . ARG A 0 1122 . -45.480 -45.878 7.948 1.00 31.24 1122 A 1 ATOM 8962 C C . ARG A 0 1122 . -46.694 -45.032 8.358 1.00 31.24 1122 A 1 ATOM 8963 C CB . ARG A 0 1122 . -45.892 -47.355 7.771 1.00 31.24 1122 A 1 ATOM 8964 O O . ARG A 0 1122 . -47.372 -45.370 9.318 1.00 31.24 1122 A 1 ATOM 8965 C CG . ARG A 0 1122 . -45.302 -48.032 6.525 1.00 31.24 1122 A 1 ATOM 8966 C CD . ARG A 0 1122 . -46.155 -49.258 6.170 1.00 31.24 1122 A 1 ATOM 8967 N NE . ARG A 0 1122 . -45.708 -49.925 4.929 1.00 31.24 1122 A 1 ATOM 8968 N NH1 . ARG A 0 1122 . -47.590 -51.212 4.630 1.00 31.24 1122 A 1 ATOM 8969 N NH2 . ARG A 0 1122 . -45.909 -51.384 3.181 1.00 31.24 1122 A 1 ATOM 8970 C CZ . ARG A 0 1122 . -46.400 -50.834 4.258 1.00 31.24 1122 A 1 ATOM 8971 N N . ASN A 0 1123 . -46.939 -43.967 7.584 1.00 34.36 1123 A 1 ATOM 8972 C CA . ASN A 0 1123 . -48.142 -43.655 6.775 1.00 34.36 1123 A 1 ATOM 8973 C C . ASN A 0 1123 . -47.959 -42.223 6.194 1.00 34.36 1123 A 1 ATOM 8974 C CB . ASN A 0 1123 . -49.420 -43.853 7.624 1.00 34.36 1123 A 1 ATOM 8975 O O . ASN A 0 1123 . -47.130 -41.491 6.724 1.00 34.36 1123 A 1 ATOM 8976 C CG . ASN A 0 1123 . -50.002 -45.246 7.389 1.00 34.36 1123 A 1 ATOM 8977 N ND2 . ASN A 0 1123 . -51.290 -45.407 7.552 1.00 34.36 1123 A 1 ATOM 8978 O OD1 . ASN A 0 1123 . -49.309 -46.177 6.989 1.00 34.36 1123 A 1 ATOM 8979 N N . GLU A 0 1124 . -48.593 -41.668 5.156 1.00 36.06 1124 A 1 ATOM 8980 C CA . GLU A 0 1124 . -49.486 -42.009 4.022 1.00 36.06 1124 A 1 ATOM 8981 C C . GLU A 0 1124 . -50.213 -40.679 3.679 1.00 36.06 1124 A 1 ATOM 8982 C CB . GLU A 0 1124 . -50.576 -43.062 4.310 1.00 36.06 1124 A 1 ATOM 8983 O O . GLU A 0 1124 . -50.640 -39.980 4.593 1.00 36.06 1124 A 1 ATOM 8984 C CG . GLU A 0 1124 . -50.220 -44.457 3.772 1.00 36.06 1124 A 1 ATOM 8985 C CD . GLU A 0 1124 . -51.311 -45.514 4.025 1.00 36.06 1124 A 1 ATOM 8986 O OE1 . GLU A 0 1124 . -51.216 -46.575 3.369 1.00 36.06 1124 A 1 ATOM 8987 O OE2 . GLU A 0 1124 . -52.187 -45.285 4.889 1.00 36.06 1124 A 1 ATOM 8988 N N . GLY A 0 1125 . -50.397 -40.337 2.394 1.00 34.03 1125 A 1 ATOM 8989 C CA . GLY A 0 1125 . -51.247 -39.207 1.955 1.00 34.03 1125 A 1 ATOM 8990 C C . GLY A 0 1125 . -50.659 -37.781 2.091 1.00 34.03 1125 A 1 ATOM 8991 O O . GLY A 0 1125 . -49.880 -37.497 2.992 1.00 34.03 1125 A 1 ATOM 8992 N N . GLY A 0 1126 . -50.995 -36.818 1.223 1.00 31.08 1126 A 1 ATOM 8993 C CA . GLY A 0 1126 . -51.778 -36.915 -0.017 1.00 31.08 1126 A 1 ATOM 8994 C C . GLY A 0 1126 . -52.435 -35.589 -0.443 1.00 31.08 1126 A 1 ATOM 8995 O O . GLY A 0 1126 . -52.674 -34.725 0.392 1.00 31.08 1126 A 1 ATOM 8996 N N . ASN A 0 1127 . -52.812 -35.514 -1.727 1.00 30.64 1127 A 1 ATOM 8997 C CA . ASN A 0 1127 . -53.626 -34.478 -2.396 1.00 30.64 1127 A 1 ATOM 8998 C C . ASN A 0 1127 . -52.925 -33.213 -2.965 1.00 30.64 1127 A 1 ATOM 8999 C CB . ASN A 0 1127 . -54.905 -34.173 -1.587 1.00 30.64 1127 A 1 ATOM 9000 O O . ASN A 0 1127 . -51.843 -32.816 -2.542 1.00 30.64 1127 A 1 ATOM 9001 C CG . ASN A 0 1127 . -56.009 -33.608 -2.463 1.00 30.64 1127 A 1 ATOM 9002 N ND2 . ASN A 0 1127 . -56.812 -32.703 -1.965 1.00 30.64 1127 A 1 ATOM 9003 O OD1 . ASN A 0 1127 . -56.130 -33.956 -3.625 1.00 30.64 1127 A 1 ATOM 9004 N N . MET A 0 1128 . -53.577 -32.633 -3.983 1.00 34.62 1128 A 1 ATOM 9005 C CA . MET A 0 1128 . -53.159 -31.535 -4.869 1.00 34.62 1128 A 1 ATOM 9006 C C . MET A 0 1128 . -54.095 -30.311 -4.757 1.00 34.62 1128 A 1 ATOM 9007 C CB . MET A 0 1128 . -53.214 -32.052 -6.324 1.00 34.62 1128 A 1 ATOM 9008 O O . MET A 0 1128 . -55.184 -30.406 -4.192 1.00 34.62 1128 A 1 ATOM 9009 C CG . MET A 0 1128 . -52.087 -33.007 -6.721 1.00 34.62 1128 A 1 ATOM 9010 S SD . MET A 0 1128 . -50.518 -32.178 -7.094 1.00 34.62 1128 A 1 ATOM 9011 C CE . MET A 0 1128 . -49.744 -33.447 -8.132 1.00 34.62 1128 A 1 ATOM 9012 N N . GLY A 0 1129 . -53.697 -29.199 -5.390 1.00 32.86 1129 A 1 ATOM 9013 C CA . GLY A 0 1129 . -54.481 -27.962 -5.534 1.00 32.86 1129 A 1 ATOM 9014 C C . GLY A 0 1129 . -54.102 -26.892 -4.495 1.00 32.86 1129 A 1 ATOM 9015 O O . GLY A 0 1129 . -54.005 -27.200 -3.314 1.00 32.86 1129 A 1 ATOM 9016 N N . GLY A 0 1130 . -53.842 -25.624 -4.830 1.00 29.87 1130 A 1 ATOM 9017 C CA . GLY A 0 1130 . -53.814 -24.962 -6.141 1.00 29.87 1130 A 1 ATOM 9018 C C . GLY A 0 1130 . -54.849 -23.843 -6.243 1.00 29.87 1130 A 1 ATOM 9019 O O . GLY A 0 1130 . -56.022 -24.130 -6.455 1.00 29.87 1130 A 1 ATOM 9020 N N . ASN A 0 1131 . -54.412 -22.586 -6.109 1.00 31.86 1131 A 1 ATOM 9021 C CA . ASN A 0 1131 . -55.159 -21.412 -6.568 1.00 31.86 1131 A 1 ATOM 9022 C C . ASN A 0 1131 . -54.241 -20.181 -6.732 1.00 31.86 1131 A 1 ATOM 9023 C CB . ASN A 0 1131 . -56.364 -21.125 -5.639 1.00 31.86 1131 A 1 ATOM 9024 O O . ASN A 0 1131 . -53.077 -20.207 -6.337 1.00 31.86 1131 A 1 ATOM 9025 C CG . ASN A 0 1131 . -57.659 -20.900 -6.408 1.00 31.86 1131 A 1 ATOM 9026 N ND2 . ASN A 0 1131 . -58.653 -20.313 -5.789 1.00 31.86 1131 A 1 ATOM 9027 O OD1 . ASN A 0 1131 . -57.807 -21.219 -7.573 1.00 31.86 1131 A 1 ATOM 9028 N N . TYR A 0 1132 . -54.781 -19.141 -7.365 1.00 29.85 1132 A 1 ATOM 9029 C CA . TYR A 0 1132 . -54.074 -17.996 -7.951 1.00 29.85 1132 A 1 ATOM 9030 C C . TYR A 0 1132 . -53.580 -16.927 -6.957 1.00 29.85 1132 A 1 ATOM 9031 C CB . TYR A 0 1132 . -55.027 -17.336 -8.967 1.00 29.85 1132 A 1 ATOM 9032 O O . TYR A 0 1132 . -54.184 -16.703 -5.913 1.00 29.85 1132 A 1 ATOM 9033 C CG . TYR A 0 1132 . -55.625 -18.297 -9.979 1.00 29.85 1132 A 1 ATOM 9034 C CD1 . TYR A 0 1132 . -54.981 -18.509 -11.213 1.00 29.85 1132 A 1 ATOM 9035 C CD2 . TYR A 0 1132 . -56.799 -19.014 -9.670 1.00 29.85 1132 A 1 ATOM 9036 C CE1 . TYR A 0 1132 . -55.491 -19.454 -12.124 1.00 29.85 1132 A 1 ATOM 9037 C CE2 . TYR A 0 1132 . -57.292 -19.983 -10.563 1.00 29.85 1132 A 1 ATOM 9038 O OH . TYR A 0 1132 . -57.120 -21.140 -12.652 1.00 29.85 1132 A 1 ATOM 9039 C CZ . TYR A 0 1132 . -56.640 -20.205 -11.792 1.00 29.85 1132 A 1 ATOM 9040 N N . GLY A 0 1133 . -52.546 -16.193 -7.380 1.00 30.75 1133 A 1 ATOM 9041 C CA . GLY A 0 1133 . -52.137 -14.866 -6.901 1.00 30.75 1133 A 1 ATOM 9042 C C . GLY A 0 1133 . -51.285 -14.226 -8.005 1.00 30.75 1133 A 1 ATOM 9043 O O . GLY A 0 1133 . -50.317 -14.849 -8.441 1.00 30.75 1133 A 1 ATOM 9044 N N . ARG A 0 1134 . -51.708 -13.085 -8.565 1.00 29.98 1134 A 1 ATOM 9045 C CA . ARG A 0 1134 . -51.230 -12.582 -9.872 1.00 29.98 1134 A 1 ATOM 9046 C C . ARG A 0 1134 . -51.024 -11.068 -9.856 1.00 29.98 1134 A 1 ATOM 9047 C CB . ARG A 0 1134 . -52.209 -13.012 -10.988 1.00 29.98 1134 A 1 ATOM 9048 O O . ARG A 0 1134 . -51.770 -10.341 -10.507 1.00 29.98 1134 A 1 ATOM 9049 C CG . ARG A 0 1134 . -51.718 -12.679 -12.419 1.00 29.98 1134 A 1 ATOM 9050 C CD . ARG A 0 1134 . -52.831 -12.044 -13.269 1.00 29.98 1134 A 1 ATOM 9051 N NE . ARG A 0 1134 . -52.486 -12.016 -14.707 1.00 29.98 1134 A 1 ATOM 9052 N NH1 . ARG A 0 1134 . -54.313 -10.831 -15.440 1.00 29.98 1134 A 1 ATOM 9053 N NH2 . ARG A 0 1134 . -52.848 -11.616 -16.925 1.00 29.98 1134 A 1 ATOM 9054 C CZ . ARG A 0 1134 . -53.214 -11.490 -15.680 1.00 29.98 1134 A 1 ATOM 9055 N N . ASP A 0 1135 . -49.972 -10.631 -9.179 1.00 29.80 1135 A 1 ATOM 9056 C CA . ASP A 0 1135 . -49.600 -9.219 -9.103 1.00 29.80 1135 A 1 ATOM 9057 C C . ASP A 0 1135 . -48.380 -8.938 -9.989 1.00 29.80 1135 A 1 ATOM 9058 C CB . ASP A 0 1135 . -49.430 -8.816 -7.633 1.00 29.80 1135 A 1 ATOM 9059 O O . ASP A 0 1135 . -47.235 -9.217 -9.633 1.00 29.80 1135 A 1 ATOM 9060 C CG . ASP A 0 1135 . -50.753 -9.044 -6.897 1.00 29.80 1135 A 1 ATOM 9061 O OD1 . ASP A 0 1135 . -51.748 -8.403 -7.298 1.00 29.80 1135 A 1 ATOM 9062 O OD2 . ASP A 0 1135 . -50.789 -9.953 -6.035 1.00 29.80 1135 A 1 ATOM 9063 N N . ASN A 0 1136 . -48.645 -8.392 -11.179 1.00 27.56 1136 A 1 ATOM 9064 C CA . ASN A 0 1136 . -47.624 -7.731 -11.987 1.00 27.56 1136 A 1 ATOM 9065 C C . ASN A 0 1136 . -47.407 -6.328 -11.412 1.00 27.56 1136 A 1 ATOM 9066 C CB . ASN A 0 1136 . -48.083 -7.608 -13.459 1.00 27.56 1136 A 1 ATOM 9067 O O . ASN A 0 1136 . -48.277 -5.473 -11.566 1.00 27.56 1136 A 1 ATOM 9068 C CG . ASN A 0 1136 . -47.663 -8.729 -14.390 1.00 27.56 1136 A 1 ATOM 9069 N ND2 . ASN A 0 1136 . -47.895 -8.553 -15.671 1.00 27.56 1136 A 1 ATOM 9070 O OD1 . ASN A 0 1136 . -47.128 -9.759 -14.023 1.00 27.56 1136 A 1 ATOM 9071 N N . ILE A 0 1137 . -46.233 -6.063 -10.843 1.00 33.34 1137 A 1 ATOM 9072 C CA . ILE A 0 1137 . -45.746 -4.696 -10.636 1.00 33.34 1137 A 1 ATOM 9073 C C . ILE A 0 1137 . -44.390 -4.590 -11.333 1.00 33.34 1137 A 1 ATOM 9074 C CB . ILE A 0 1137 . -45.714 -4.301 -9.141 1.00 33.34 1137 A 1 ATOM 9075 O O . ILE A 0 1137 . -43.429 -5.254 -10.948 1.00 33.34 1137 A 1 ATOM 9076 C CG1 . ILE A 0 1137 . -47.134 -4.407 -8.529 1.00 33.34 1137 A 1 ATOM 9077 C CG2 . ILE A 0 1137 . -45.165 -2.868 -8.999 1.00 33.34 1137 A 1 ATOM 9078 C CD1 . ILE A 0 1137 . -47.236 -3.990 -7.055 1.00 33.34 1137 A 1 ATOM 9079 N N . ASN A 0 1138 . -44.327 -3.771 -12.385 1.00 26.20 1138 A 1 ATOM 9080 C CA . ASN A 0 1138 . -43.075 -3.456 -13.067 1.00 26.20 1138 A 1 ATOM 9081 C C . ASN A 0 1138 . -42.207 -2.588 -12.151 1.00 26.20 1138 A 1 ATOM 9082 C CB . ASN A 0 1138 . -43.361 -2.702 -14.384 1.00 26.20 1138 A 1 ATOM 9083 O O . ASN A 0 1138 . -42.533 -1.426 -11.924 1.00 26.20 1138 A 1 ATOM 9084 C CG . ASN A 0 1138 . -43.805 -3.572 -15.544 1.00 26.20 1138 A 1 ATOM 9085 N ND2 . ASN A 0 1138 . -44.381 -2.973 -16.561 1.00 26.20 1138 A 1 ATOM 9086 O OD1 . ASN A 0 1138 . -43.624 -4.776 -15.578 1.00 26.20 1138 A 1 ATOM 9087 N N . THR A 0 1139 . -41.076 -3.112 -11.685 1.00 32.50 1139 A 1 ATOM 9088 C CA . THR A 0 1139 . -40.017 -2.301 -11.073 1.00 32.50 1139 A 1 ATOM 9089 C C . THR A 0 1139 . -38.721 -2.459 -11.865 1.00 32.50 1139 A 1 ATOM 9090 C CB . THR A 0 1139 . -39.847 -2.579 -9.570 1.00 32.50 1139 A 1 ATOM 9091 O O . THR A 0 1139 . -38.092 -3.517 -11.894 1.00 32.50 1139 A 1 ATOM 9092 C CG2 . THR A 0 1139 . -41.057 -2.112 -8.764 1.00 32.50 1139 A 1 ATOM 9093 O OG1 . THR A 0 1139 . -39.696 -3.951 -9.291 1.00 32.50 1139 A 1 ATOM 9094 N N . ASN A 0 1140 . -38.323 -1.383 -12.549 1.00 27.85 1140 A 1 ATOM 9095 C CA . ASN A 0 1140 . -37.098 -1.327 -13.345 1.00 27.85 1140 A 1 ATOM 9096 C C . ASN A 0 1140 . -35.869 -1.186 -12.430 1.00 27.85 1140 A 1 ATOM 9097 C CB . ASN A 0 1140 . -37.207 -0.172 -14.363 1.00 27.85 1140 A 1 ATOM 9098 O O . ASN A 0 1140 . -35.346 -0.088 -12.258 1.00 27.85 1140 A 1 ATOM 9099 C CG . ASN A 0 1140 . -38.142 -0.461 -15.523 1.00 27.85 1140 A 1 ATOM 9100 N ND2 . ASN A 0 1140 . -38.877 0.521 -15.988 1.00 27.85 1140 A 1 ATOM 9101 O OD1 . ASN A 0 1140 . -38.212 -1.562 -16.038 1.00 27.85 1140 A 1 ATOM 9102 N N . LEU A 0 1141 . -35.397 -2.291 -11.842 1.00 32.06 1141 A 1 ATOM 9103 C CA . LEU A 0 1141 . -34.108 -2.325 -11.140 1.00 32.06 1141 A 1 ATOM 9104 C C . LEU A 0 1141 . -32.976 -2.799 -12.074 1.00 32.06 1141 A 1 ATOM 9105 C CB . LEU A 0 1141 . -34.159 -3.176 -9.858 1.00 32.06 1141 A 1 ATOM 9106 O O . LEU A 0 1141 . -33.150 -3.795 -12.783 1.00 32.06 1141 A 1 ATOM 9107 C CG . LEU A 0 1141 . -34.891 -2.483 -8.690 1.00 32.06 1141 A 1 ATOM 9108 C CD1 . LEU A 0 1141 . -36.360 -2.890 -8.629 1.00 32.06 1141 A 1 ATOM 9109 C CD2 . LEU A 0 1141 . -34.247 -2.857 -7.354 1.00 32.06 1141 A 1 ATOM 9110 N N . PRO A 0 1142 . -31.789 -2.158 -12.053 1.00 33.78 1142 A 1 ATOM 9111 C CA . PRO A 0 1142 . -30.632 -2.623 -12.813 1.00 33.78 1142 A 1 ATOM 9112 C C . PRO A 0 1142 . -30.192 -4.040 -12.410 1.00 33.78 1142 A 1 ATOM 9113 C CB . PRO A 0 1142 . -29.526 -1.586 -12.574 1.00 33.78 1142 A 1 ATOM 9114 O O . PRO A 0 1142 . -29.953 -4.338 -11.238 1.00 33.78 1142 A 1 ATOM 9115 C CG . PRO A 0 1142 . -30.294 -0.320 -12.198 1.00 33.78 1142 A 1 ATOM 9116 C CD . PRO A 0 1142 . -31.495 -0.870 -11.436 1.00 33.78 1142 A 1 ATOM 9117 N N . PHE A 0 1143 . -30.036 -4.927 -13.394 1.00 28.97 1143 A 1 ATOM 9118 C CA . PHE A 0 1143 . -29.562 -6.296 -13.174 1.00 28.97 1143 A 1 ATOM 9119 C C . PHE A 0 1143 . -28.048 -6.329 -12.900 1.00 28.97 1143 A 1 ATOM 9120 C CB . PHE A 0 1143 . -29.933 -7.181 -14.379 1.00 28.97 1143 A 1 ATOM 9121 O O . PHE A 0 1143 . -27.244 -6.355 -13.830 1.00 28.97 1143 A 1 ATOM 9122 C CG . PHE A 0 1143 . -31.298 -7.842 -14.305 1.00 28.97 1143 A 1 ATOM 9123 C CD1 . PHE A 0 1143 . -31.391 -9.234 -14.098 1.00 28.97 1143 A 1 ATOM 9124 C CD2 . PHE A 0 1143 . -32.473 -7.085 -14.474 1.00 28.97 1143 A 1 ATOM 9125 C CE1 . PHE A 0 1143 . -32.648 -9.866 -14.073 1.00 28.97 1143 A 1 ATOM 9126 C CE2 . PHE A 0 1143 . -33.729 -7.718 -14.449 1.00 28.97 1143 A 1 ATOM 9127 C CZ . PHE A 0 1143 . -33.817 -9.107 -14.253 1.00 28.97 1143 A 1 ATOM 9128 N N . TYR A 0 1144 . -27.652 -6.398 -11.627 1.00 31.51 1144 A 1 ATOM 9129 C CA . TYR A 0 1144 . -26.257 -6.628 -11.224 1.00 31.51 1144 A 1 ATOM 9130 C C . TYR A 0 1144 . -25.872 -8.126 -11.321 1.00 31.51 1144 A 1 ATOM 9131 C CB . TYR A 0 1144 . -26.011 -6.065 -9.817 1.00 31.51 1144 A 1 ATOM 9132 O O . TYR A 0 1144 . -26.463 -8.956 -10.614 1.00 31.51 1144 A 1 ATOM 9133 C CG . TYR A 0 1144 . -25.980 -4.548 -9.781 1.00 31.51 1144 A 1 ATOM 9134 C CD1 . TYR A 0 1144 . -24.765 -3.863 -9.995 1.00 31.51 1144 A 1 ATOM 9135 C CD2 . TYR A 0 1144 . -27.163 -3.818 -9.552 1.00 31.51 1144 A 1 ATOM 9136 C CE1 . TYR A 0 1144 . -24.732 -2.454 -9.978 1.00 31.51 1144 A 1 ATOM 9137 C CE2 . TYR A 0 1144 . -27.134 -2.412 -9.544 1.00 31.51 1144 A 1 ATOM 9138 O OH . TYR A 0 1144 . -25.912 -0.368 -9.746 1.00 31.51 1144 A 1 ATOM 9139 C CZ . TYR A 0 1144 . -25.921 -1.726 -9.756 1.00 31.51 1144 A 1 ATOM 9140 N N . PRO A 0 1145 . -24.887 -8.515 -12.162 1.00 32.12 1145 A 1 ATOM 9141 C CA . PRO A 0 1145 . -24.446 -9.907 -12.288 1.00 32.12 1145 A 1 ATOM 9142 C C . PRO A 0 1145 . -23.678 -10.397 -11.051 1.00 32.12 1145 A 1 ATOM 9143 C CB . PRO A 0 1145 . -23.567 -9.966 -13.546 1.00 32.12 1145 A 1 ATOM 9144 O O . PRO A 0 1145 . -22.955 -9.637 -10.415 1.00 32.12 1145 A 1 ATOM 9145 C CG . PRO A 0 1145 . -23.929 -8.697 -14.314 1.00 32.12 1145 A 1 ATOM 9146 C CD . PRO A 0 1145 . -24.231 -7.716 -13.189 1.00 32.12 1145 A 1 ATOM 9147 N N . ARG A 0 1146 . -23.772 -11.697 -10.732 1.00 27.57 1146 A 1 ATOM 9148 C CA . ARG A 0 1146 . -22.996 -12.321 -9.641 1.00 27.57 1146 A 1 ATOM 9149 C C . ARG A 0 1146 . -21.749 -13.059 -10.155 1.00 27.57 1146 A 1 ATOM 9150 C CB . ARG A 0 1146 . -23.831 -13.350 -8.865 1.00 27.57 1146 A 1 ATOM 9151 O O . ARG A 0 1146 . -21.909 -14.091 -10.813 1.00 27.57 1146 A 1 ATOM 9152 C CG . ARG A 0 1146 . -25.082 -12.864 -8.124 1.00 27.57 1146 A 1 ATOM 9153 C CD . ARG A 0 1146 . -25.513 -14.065 -7.267 1.00 27.57 1146 A 1 ATOM 9154 N NE . ARG A 0 1146 . -26.855 -13.942 -6.670 1.00 27.57 1146 A 1 ATOM 9155 N NH1 . ARG A 0 1146 . -26.451 -15.283 -4.843 1.00 27.57 1146 A 1 ATOM 9156 N NH2 . ARG A 0 1146 . -28.543 -14.698 -5.333 1.00 27.57 1146 A 1 ATOM 9157 C CZ . ARG A 0 1146 . -27.274 -14.632 -5.621 1.00 27.57 1146 A 1 ATOM 9158 N N . PRO A 0 1147 . -20.531 -12.676 -9.747 1.00 32.36 1147 A 1 ATOM 9159 C CA . PRO A 0 1147 . -19.380 -13.576 -9.757 1.00 32.36 1147 A 1 ATOM 9160 C C . PRO A 0 1147 . -19.527 -14.679 -8.694 1.00 32.36 1147 A 1 ATOM 9161 C CB . PRO A 0 1147 . -18.152 -12.690 -9.503 1.00 32.36 1147 A 1 ATOM 9162 O O . PRO A 0 1147 . -19.847 -14.408 -7.537 1.00 32.36 1147 A 1 ATOM 9163 C CG . PRO A 0 1147 . -18.641 -11.275 -9.822 1.00 32.36 1147 A 1 ATOM 9164 C CD . PRO A 0 1147 . -20.113 -11.325 -9.419 1.00 32.36 1147 A 1 ATOM 9165 N N . TYR A 0 1148 . -19.266 -15.937 -9.060 1.00 30.39 1148 A 1 ATOM 9166 C CA . TYR A 0 1148 . -19.153 -17.037 -8.095 1.00 30.39 1148 A 1 ATOM 9167 C C . TYR A 0 1148 . -17.700 -17.221 -7.644 1.00 30.39 1148 A 1 ATOM 9168 C CB . TYR A 0 1148 . -19.690 -18.356 -8.679 1.00 30.39 1148 A 1 ATOM 9169 O O . TYR A 0 1148 . -16.847 -17.614 -8.438 1.00 30.39 1148 A 1 ATOM 9170 C CG . TYR A 0 1148 . -21.148 -18.654 -8.388 1.00 30.39 1148 A 1 ATOM 9171 C CD1 . TYR A 0 1148 . -21.500 -19.419 -7.257 1.00 30.39 1148 A 1 ATOM 9172 C CD2 . TYR A 0 1148 . -22.147 -18.215 -9.277 1.00 30.39 1148 A 1 ATOM 9173 C CE1 . TYR A 0 1148 . -22.848 -19.758 -7.024 1.00 30.39 1148 A 1 ATOM 9174 C CE2 . TYR A 0 1148 . -23.494 -18.561 -9.055 1.00 30.39 1148 A 1 ATOM 9175 O OH . TYR A 0 1148 . -25.142 -19.687 -7.720 1.00 30.39 1148 A 1 ATOM 9176 C CZ . TYR A 0 1148 . -23.845 -19.339 -7.930 1.00 30.39 1148 A 1 ATOM 9177 N N . GLY A 0 1149 . -17.462 -17.082 -6.338 1.00 28.64 1149 A 1 ATOM 9178 C CA . GLY A 0 1149 . -16.265 -17.592 -5.669 1.00 28.64 1149 A 1 ATOM 9179 C C . GLY A 0 1149 . -15.272 -16.521 -5.221 1.00 28.64 1149 A 1 ATOM 9180 O O . GLY A 0 1149 . -14.763 -15.742 -6.019 1.00 28.64 1149 A 1 ATOM 9181 N N . ARG A 0 1150 . -14.934 -16.564 -3.927 1.00 28.41 1150 A 1 ATOM 9182 C CA . ARG A 0 1150 . -13.879 -15.770 -3.282 1.00 28.41 1150 A 1 ATOM 9183 C C . ARG A 0 1150 . -12.491 -16.214 -3.780 1.00 28.41 1150 A 1 ATOM 9184 C CB . ARG A 0 1150 . -14.055 -15.896 -1.745 1.00 28.41 1150 A 1 ATOM 9185 O O . ARG A 0 1150 . -11.778 -16.919 -3.066 1.00 28.41 1150 A 1 ATOM 9186 C CG . ARG A 0 1150 . -13.127 -14.992 -0.908 1.00 28.41 1150 A 1 ATOM 9187 C CD . ARG A 0 1150 . -13.062 -15.392 0.581 1.00 28.41 1150 A 1 ATOM 9188 N NE . ARG A 0 1150 . -14.275 -15.037 1.361 1.00 28.41 1150 A 1 ATOM 9189 N NH1 . ARG A 0 1150 . -13.383 -13.401 2.733 1.00 28.41 1150 A 1 ATOM 9190 N NH2 . ARG A 0 1150 . -15.481 -14.039 3.036 1.00 28.41 1150 A 1 ATOM 9191 C CZ . ARG A 0 1150 . -14.370 -14.168 2.365 1.00 28.41 1150 A 1 ATOM 9192 N N . GLN A 0 1151 . -12.097 -15.821 -4.993 1.00 29.08 1151 A 1 ATOM 9193 C CA . GLN A 0 1151 . -10.671 -15.695 -5.301 1.00 29.08 1151 A 1 ATOM 9194 C C . GLN A 0 1151 . -10.162 -14.436 -4.598 1.00 29.08 1151 A 1 ATOM 9195 C CB . GLN A 0 1151 . -10.373 -15.686 -6.810 1.00 29.08 1151 A 1 ATOM 9196 O O . GLN A 0 1151 . -10.741 -13.364 -4.723 1.00 29.08 1151 A 1 ATOM 9197 C CG . GLN A 0 1151 . -10.634 -17.069 -7.436 1.00 29.08 1151 A 1 ATOM 9198 C CD . GLN A 0 1151 . -9.956 -17.288 -8.790 1.00 29.08 1151 A 1 ATOM 9199 N NE2 . GLN A 0 1151 . -10.328 -18.315 -9.520 1.00 29.08 1151 A 1 ATOM 9200 O OE1 . GLN A 0 1151 . -9.051 -16.601 -9.215 1.00 29.08 1151 A 1 ATOM 9201 N N . GLN A 0 1152 . -9.127 -14.593 -3.779 1.00 29.77 1152 A 1 ATOM 9202 C CA . GLN A 0 1152 . -8.537 -13.487 -3.035 1.00 29.77 1152 A 1 ATOM 9203 C C . GLN A 0 1152 . -7.681 -12.656 -3.995 1.00 29.77 1152 A 1 ATOM 9204 C CB . GLN A 0 1152 . -7.689 -14.058 -1.886 1.00 29.77 1152 A 1 ATOM 9205 O O . GLN A 0 1152 . -6.587 -13.099 -4.350 1.00 29.77 1152 A 1 ATOM 9206 C CG . GLN A 0 1152 . -8.507 -14.729 -0.773 1.00 29.77 1152 A 1 ATOM 9207 C CD . GLN A 0 1152 . -7.620 -15.528 0.182 1.00 29.77 1152 A 1 ATOM 9208 N NE2 . GLN A 0 1152 . -7.861 -15.471 1.474 1.00 29.77 1152 A 1 ATOM 9209 O OE1 . GLN A 0 1152 . -6.715 -16.249 -0.205 1.00 29.77 1152 A 1 ATOM 9210 N N . TYR A 0 1153 . -8.145 -11.463 -4.374 1.00 32.12 1153 A 1 ATOM 9211 C CA . TYR A 0 1153 . -7.332 -10.505 -5.137 1.00 32.12 1153 A 1 ATOM 9212 C C . TYR A 0 1153 . -6.094 -10.030 -4.353 1.00 32.12 1153 A 1 ATOM 9213 C CB . TYR A 0 1153 . -8.215 -9.354 -5.642 1.00 32.12 1153 A 1 ATOM 9214 O O . TYR A 0 1153 . -5.082 -9.693 -4.957 1.00 32.12 1153 A 1 ATOM 9215 C CG . TYR A 0 1153 . -9.154 -9.787 -6.757 1.00 32.12 1153 A 1 ATOM 9216 C CD1 . TYR A 0 1153 . -8.627 -10.057 -8.037 1.00 32.12 1153 A 1 ATOM 9217 C CD2 . TYR A 0 1153 . -10.537 -9.925 -6.526 1.00 32.12 1153 A 1 ATOM 9218 C CE1 . TYR A 0 1153 . -9.476 -10.481 -9.078 1.00 32.12 1153 A 1 ATOM 9219 C CE2 . TYR A 0 1153 . -11.392 -10.327 -7.572 1.00 32.12 1153 A 1 ATOM 9220 O OH . TYR A 0 1153 . -11.685 -11.000 -9.855 1.00 32.12 1153 A 1 ATOM 9221 C CZ . TYR A 0 1153 . -10.860 -10.609 -8.850 1.00 32.12 1153 A 1 ATOM 9222 N N . SER A 0 1154 . -6.081 -10.187 -3.021 1.00 27.99 1154 A 1 ATOM 9223 C CA . SER A 0 1154 . -4.885 -10.083 -2.171 1.00 27.99 1154 A 1 ATOM 9224 C C . SER A 0 1154 . -3.890 -11.254 -2.343 1.00 27.99 1154 A 1 ATOM 9225 C CB . SER A 0 1154 . -5.298 -9.832 -0.712 1.00 27.99 1154 A 1 ATOM 9226 O O . SER A 0 1154 . -3.473 -11.888 -1.370 1.00 27.99 1154 A 1 ATOM 9227 O OG . SER A 0 1154 . -6.137 -10.851 -0.182 1.00 27.99 1154 A 1 ATOM 9228 N N . ASN A 0 1155 . -3.479 -11.536 -3.584 1.00 30.34 1155 A 1 ATOM 9229 C CA . ASN A 0 1155 . -2.428 -12.492 -3.954 1.00 30.34 1155 A 1 ATOM 9230 C C . ASN A 0 1155 . -1.261 -11.828 -4.710 1.00 30.34 1155 A 1 ATOM 9231 C CB . ASN A 0 1155 . -3.021 -13.733 -4.657 1.00 30.34 1155 A 1 ATOM 9232 O O . ASN A 0 1155 . -0.739 -12.388 -5.674 1.00 30.34 1155 A 1 ATOM 9233 C CG . ASN A 0 1155 . -3.403 -14.812 -3.667 1.00 30.34 1155 A 1 ATOM 9234 N ND2 . ASN A 0 1155 . -4.671 -14.942 -3.376 1.00 30.34 1155 A 1 ATOM 9235 O OD1 . ASN A 0 1155 . -2.579 -15.554 -3.147 1.00 30.34 1155 A 1 ATOM 9236 N N . PHE A 0 1156 . -0.765 -10.701 -4.189 1.00 29.31 1156 A 1 ATOM 9237 C CA . PHE A 0 1156 . 0.634 -10.304 -4.384 1.00 29.31 1156 A 1 ATOM 9238 C C . PHE A 0 1156 . 1.560 -11.379 -3.789 1.00 29.31 1156 A 1 ATOM 9239 C CB . PHE A 0 1156 . 0.896 -8.916 -3.777 1.00 29.31 1156 A 1 ATOM 9240 O O . PHE A 0 1156 . 1.991 -11.316 -2.639 1.00 29.31 1156 A 1 ATOM 9241 C CG . PHE A 0 1156 . 0.177 -7.795 -4.498 1.00 29.31 1156 A 1 ATOM 9242 C CD1 . PHE A 0 1156 . 0.554 -7.455 -5.811 1.00 29.31 1156 A 1 ATOM 9243 C CD2 . PHE A 0 1156 . -0.866 -7.092 -3.864 1.00 29.31 1156 A 1 ATOM 9244 C CE1 . PHE A 0 1156 . -0.127 -6.434 -6.493 1.00 29.31 1156 A 1 ATOM 9245 C CE2 . PHE A 0 1156 . -1.531 -6.056 -4.543 1.00 29.31 1156 A 1 ATOM 9246 C CZ . PHE A 0 1156 . -1.164 -5.732 -5.859 1.00 29.31 1156 A 1 ATOM 9247 N N . ARG A 0 1157 . 1.821 -12.431 -4.570 1.00 28.66 1157 A 1 ATOM 9248 C CA . ARG A 0 1157 . 2.850 -13.433 -4.289 1.00 28.66 1157 A 1 ATOM 9249 C C . ARG A 0 1157 . 4.149 -12.997 -4.952 1.00 28.66 1157 A 1 ATOM 9250 C CB . ARG A 0 1157 . 2.419 -14.836 -4.754 1.00 28.66 1157 A 1 ATOM 9251 O O . ARG A 0 1157 . 4.507 -13.527 -5.998 1.00 28.66 1157 A 1 ATOM 9252 C CG . ARG A 0 1157 . 1.611 -15.605 -3.706 1.00 28.66 1157 A 1 ATOM 9253 C CD . ARG A 0 1157 . 1.437 -17.051 -4.192 1.00 28.66 1157 A 1 ATOM 9254 N NE . ARG A 0 1157 . 0.897 -17.922 -3.130 1.00 28.66 1157 A 1 ATOM 9255 N NH1 . ARG A 0 1157 . 2.556 -19.525 -3.101 1.00 28.66 1157 A 1 ATOM 9256 N NH2 . ARG A 0 1157 . 0.863 -19.655 -1.658 1.00 28.66 1157 A 1 ATOM 9257 C CZ . ARG A 0 1157 . 1.440 -19.026 -2.643 1.00 28.66 1157 A 1 ATOM 9258 N N . ILE A 0 1158 . 4.887 -12.108 -4.292 1.00 29.32 1158 A 1 ATOM 9259 C CA . ILE A 0 1158 . 6.344 -12.079 -4.459 1.00 29.32 1158 A 1 ATOM 9260 C C . ILE A 0 1158 . 6.855 -13.452 -3.968 1.00 29.32 1158 A 1 ATOM 9261 C CB . ILE A 0 1158 . 6.980 -10.899 -3.685 1.00 29.32 1158 A 1 ATOM 9262 O O . ILE A 0 1158 . 6.583 -13.804 -2.818 1.00 29.32 1158 A 1 ATOM 9263 C CG1 . ILE A 0 1158 . 6.386 -9.550 -4.163 1.00 29.32 1158 A 1 ATOM 9264 C CG2 . ILE A 0 1158 . 8.509 -10.929 -3.878 1.00 29.32 1158 A 1 ATOM 9265 C CD1 . ILE A 0 1158 . 6.895 -8.321 -3.398 1.00 29.32 1158 A 1 ATOM 9266 N N . PRO A 0 1159 . 7.507 -14.286 -4.805 1.00 28.09 1159 A 1 ATOM 9267 C CA . PRO A 0 1159 . 7.849 -15.659 -4.437 1.00 28.09 1159 A 1 ATOM 9268 C C . PRO A 0 1159 . 9.330 -15.822 -4.039 1.00 28.09 1159 A 1 ATOM 9269 C CB . PRO A 0 1159 . 7.396 -16.487 -5.642 1.00 28.09 1159 A 1 ATOM 9270 O O . PRO A 0 1159 . 9.908 -16.883 -4.277 1.00 28.09 1159 A 1 ATOM 9271 C CG . PRO A 0 1159 . 7.693 -15.571 -6.827 1.00 28.09 1159 A 1 ATOM 9272 C CD . PRO A 0 1159 . 7.654 -14.149 -6.253 1.00 28.09 1159 A 1 ATOM 9273 N N . TYR A 0 1160 . 9.920 -14.789 -3.422 1.00 35.26 1160 A 1 ATOM 9274 C CA . TYR A 0 1160 . 11.297 -14.764 -2.907 1.00 35.26 1160 A 1 ATOM 9275 C C . TYR A 0 1160 . 11.333 -14.313 -1.445 1.00 35.26 1160 A 1 ATOM 9276 C CB . TYR A 0 1160 . 12.214 -13.931 -3.819 1.00 35.26 1160 A 1 ATOM 9277 O O . TYR A 0 1160 . 10.395 -13.686 -0.960 1.00 35.26 1160 A 1 ATOM 9278 C CG . TYR A 0 1160 . 12.274 -14.568 -5.184 1.00 35.26 1160 A 1 ATOM 9279 C CD1 . TYR A 0 1160 . 13.011 -15.757 -5.356 1.00 35.26 1160 A 1 ATOM 9280 C CD2 . TYR A 0 1160 . 11.412 -14.104 -6.193 1.00 35.26 1160 A 1 ATOM 9281 C CE1 . TYR A 0 1160 . 12.801 -16.548 -6.497 1.00 35.26 1160 A 1 ATOM 9282 C CE2 . TYR A 0 1160 . 11.189 -14.897 -7.325 1.00 35.26 1160 A 1 ATOM 9283 O OH . TYR A 0 1160 . 11.507 -16.957 -8.455 1.00 35.26 1160 A 1 ATOM 9284 C CZ . TYR A 0 1160 . 11.840 -16.136 -7.443 1.00 35.26 1160 A 1 ATOM 9285 N N . GLY A 0 1161 . 12.386 -14.729 -0.741 1.00 29.63 1161 A 1 ATOM 9286 C CA . GLY A 0 1161 . 12.402 -14.900 0.715 1.00 29.63 1161 A 1 ATOM 9287 C C . GLY A 0 1161 . 12.672 -16.373 1.027 1.00 29.63 1161 A 1 ATOM 9288 O O . GLY A 0 1161 . 11.774 -17.212 0.945 1.00 29.63 1161 A 1 ATOM 9289 N N . GLY A 0 1162 . 13.944 -16.706 1.250 1.00 29.81 1162 A 1 ATOM 9290 C CA . GLY A 0 1162 . 14.419 -18.089 1.333 1.00 29.81 1162 A 1 ATOM 9291 C C . GLY A 0 1162 . 14.226 -18.754 2.700 1.00 29.81 1162 A 1 ATOM 9292 O O . GLY A 0 1162 . 13.697 -18.171 3.640 1.00 29.81 1162 A 1 ATOM 9293 N N . GLY A 0 1163 . 14.726 -19.987 2.821 1.00 26.22 1163 A 1 ATOM 9294 C CA . GLY A 0 1163 . 15.165 -20.499 4.122 1.00 26.22 1163 A 1 ATOM 9295 C C . GLY A 0 1163 . 14.101 -21.010 5.100 1.00 26.22 1163 A 1 ATOM 9296 O O . GLY A 0 1163 . 14.265 -20.811 6.300 1.00 26.22 1163 A 1 ATOM 9297 N N . ASN A 0 1164 . 13.062 -21.735 4.659 1.00 30.62 1164 A 1 ATOM 9298 C CA . ASN A 0 1164 . 12.474 -22.756 5.546 1.00 30.62 1164 A 1 ATOM 9299 C C . ASN A 0 1164 . 11.768 -23.919 4.823 1.00 30.62 1164 A 1 ATOM 9300 C CB . ASN A 0 1164 . 11.577 -22.113 6.623 1.00 30.62 1164 A 1 ATOM 9301 O O . ASN A 0 1164 . 10.780 -23.741 4.109 1.00 30.62 1164 A 1 ATOM 9302 C CG . ASN A 0 1164 . 12.110 -22.458 8.003 1.00 30.62 1164 A 1 ATOM 9303 N ND2 . ASN A 0 1164 . 12.736 -21.533 8.685 1.00 30.62 1164 A 1 ATOM 9304 O OD1 . ASN A 0 1164 . 12.000 -23.584 8.453 1.00 30.62 1164 A 1 ATOM 9305 N N . GLN A 0 1165 . 12.263 -25.136 5.062 1.00 28.32 1165 A 1 ATOM 9306 C CA . GLN A 0 1165 . 11.668 -26.390 4.596 1.00 28.32 1165 A 1 ATOM 9307 C C . GLN A 0 1165 . 10.362 -26.671 5.359 1.00 28.32 1165 A 1 ATOM 9308 C CB . GLN A 0 1165 . 12.665 -27.541 4.850 1.00 28.32 1165 A 1 ATOM 9309 O O . GLN A 0 1165 . 10.373 -26.809 6.582 1.00 28.32 1165 A 1 ATOM 9310 C CG . GLN A 0 1165 . 13.929 -27.534 3.968 1.00 28.32 1165 A 1 ATOM 9311 C CD . GLN A 0 1165 . 13.723 -28.117 2.570 1.00 28.32 1165 A 1 ATOM 9312 N NE2 . GLN A 0 1165 . 14.783 -28.305 1.814 1.00 28.32 1165 A 1 ATOM 9313 O OE1 . GLN A 0 1165 . 12.618 -28.407 2.132 1.00 28.32 1165 A 1 ATOM 9314 N N . ARG A 0 1166 . 9.230 -26.831 4.660 1.00 30.16 1166 A 1 ATOM 9315 C CA . ARG A 0 1166 . 8.002 -27.398 5.253 1.00 30.16 1166 A 1 ATOM 9316 C C . ARG A 0 1166 . 7.375 -28.480 4.380 1.00 30.16 1166 A 1 ATOM 9317 C CB . ARG A 0 1166 . 7.000 -26.312 5.696 1.00 30.16 1166 A 1 ATOM 9318 O O . ARG A 0 1166 . 6.463 -28.229 3.601 1.00 30.16 1166 A 1 ATOM 9319 C CG . ARG A 0 1166 . 7.414 -25.697 7.046 1.00 30.16 1166 A 1 ATOM 9320 C CD . ARG A 0 1166 . 6.264 -24.936 7.717 1.00 30.16 1166 A 1 ATOM 9321 N NE . ARG A 0 1166 . 6.661 -24.464 9.058 1.00 30.16 1166 A 1 ATOM 9322 N NH1 . ARG A 0 1166 . 4.615 -23.700 9.778 1.00 30.16 1166 A 1 ATOM 9323 N NH2 . ARG A 0 1166 . 6.400 -23.481 11.095 1.00 30.16 1166 A 1 ATOM 9324 C CZ . ARG A 0 1166 . 5.891 -23.890 9.968 1.00 30.16 1166 A 1 ATOM 9325 N N . ASN A 0 1167 . 7.887 -29.691 4.594 1.00 31.01 1167 A 1 ATOM 9326 C CA . ASN A 0 1167 . 7.201 -30.984 4.560 1.00 31.01 1167 A 1 ATOM 9327 C C . ASN A 0 1167 . 5.988 -31.117 3.624 1.00 31.01 1167 A 1 ATOM 9328 C CB . ASN A 0 1167 . 6.833 -31.364 6.010 1.00 31.01 1167 A 1 ATOM 9329 O O . ASN A 0 1167 . 4.858 -30.771 3.974 1.00 31.01 1167 A 1 ATOM 9330 C CG . ASN A 0 1167 . 8.052 -31.601 6.886 1.00 31.01 1167 A 1 ATOM 9331 N ND2 . ASN A 0 1167 . 7.879 -31.776 8.173 1.00 31.01 1167 A 1 ATOM 9332 O OD1 . ASN A 0 1167 . 9.176 -31.618 6.424 1.00 31.01 1167 A 1 ATOM 9333 N N . TYR A 0 1168 . 6.202 -31.812 2.506 1.00 27.66 1168 A 1 ATOM 9334 C CA . TYR A 0 1168 . 5.128 -32.549 1.847 1.00 27.66 1168 A 1 ATOM 9335 C C . TYR A 0 1168 . 4.563 -33.607 2.806 1.00 27.66 1168 A 1 ATOM 9336 C CB . TYR A 0 1168 . 5.666 -33.258 0.593 1.00 27.66 1168 A 1 ATOM 9337 O O . TYR A 0 1168 . 5.199 -34.633 3.030 1.00 27.66 1168 A 1 ATOM 9338 C CG . TYR A 0 1168 . 5.826 -32.388 -0.634 1.00 27.66 1168 A 1 ATOM 9339 C CD1 . TYR A 0 1168 . 4.779 -32.315 -1.574 1.00 27.66 1168 A 1 ATOM 9340 C CD2 . TYR A 0 1168 . 7.034 -31.704 -0.867 1.00 27.66 1168 A 1 ATOM 9341 C CE1 . TYR A 0 1168 . 4.944 -31.566 -2.754 1.00 27.66 1168 A 1 ATOM 9342 C CE2 . TYR A 0 1168 . 7.203 -30.953 -2.045 1.00 27.66 1168 A 1 ATOM 9343 O OH . TYR A 0 1168 . 6.325 -30.183 -4.141 1.00 27.66 1168 A 1 ATOM 9344 C CZ . TYR A 0 1168 . 6.158 -30.889 -2.993 1.00 27.66 1168 A 1 ATOM 9345 N N . TYR A 0 1169 . 3.344 -33.406 3.307 1.00 31.26 1169 A 1 ATOM 9346 C CA . TYR A 0 1169 . 2.542 -34.489 3.877 1.00 31.26 1169 A 1 ATOM 9347 C C . TYR A 0 1169 . 1.156 -34.532 3.235 1.00 31.26 1169 A 1 ATOM 9348 C CB . TYR A 0 1169 . 2.511 -34.441 5.414 1.00 31.26 1169 A 1 ATOM 9349 O O . TYR A 0 1169 . 0.370 -33.588 3.311 1.00 31.26 1169 A 1 ATOM 9350 C CG . TYR A 0 1169 . 3.363 -35.546 6.012 1.00 31.26 1169 A 1 ATOM 9351 C CD1 . TYR A 0 1169 . 2.813 -36.829 6.208 1.00 31.26 1169 A 1 ATOM 9352 C CD2 . TYR A 0 1169 . 4.728 -35.321 6.274 1.00 31.26 1169 A 1 ATOM 9353 C CE1 . TYR A 0 1169 . 3.630 -37.882 6.661 1.00 31.26 1169 A 1 ATOM 9354 C CE2 . TYR A 0 1169 . 5.547 -36.371 6.733 1.00 31.26 1169 A 1 ATOM 9355 O OH . TYR A 0 1169 . 5.777 -38.688 7.340 1.00 31.26 1169 A 1 ATOM 9356 C CZ . TYR A 0 1169 . 4.998 -37.658 6.922 1.00 31.26 1169 A 1 ATOM 9357 N N . ASN A 0 1170 . 0.856 -35.656 2.582 1.00 29.88 1170 A 1 ATOM 9358 C CA . ASN A 0 1170 . -0.458 -35.924 2.010 1.00 29.88 1170 A 1 ATOM 9359 C C . ASN A 0 1170 . -1.423 -36.366 3.122 1.00 29.88 1170 A 1 ATOM 9360 C CB . ASN A 0 1170 . -0.335 -36.988 0.902 1.00 29.88 1170 A 1 ATOM 9361 O O . ASN A 0 1170 . -1.369 -37.509 3.569 1.00 29.88 1170 A 1 ATOM 9362 C CG . ASN A 0 1170 . 0.281 -36.448 -0.376 1.00 29.88 1170 A 1 ATOM 9363 N ND2 . ASN A 0 1170 . 1.499 -36.822 -0.695 1.00 29.88 1170 A 1 ATOM 9364 O OD1 . ASN A 0 1170 . -0.333 -35.692 -1.109 1.00 29.88 1170 A 1 ATOM 9365 N N . GLY A 0 1171 . -2.327 -35.476 3.541 1.00 28.68 1171 A 1 ATOM 9366 C CA . GLY A 0 1171 . -3.462 -35.826 4.404 1.00 28.68 1171 A 1 ATOM 9367 C C . GLY A 0 1171 . -4.539 -36.625 3.637 1.00 28.68 1171 A 1 ATOM 9368 O O . GLY A 0 1171 . -4.811 -36.285 2.480 1.00 28.68 1171 A 1 ATOM 9369 N N . PRO A 0 1172 . -5.163 -37.679 4.207 1.00 30.29 1172 A 1 ATOM 9370 C CA . PRO A 0 1172 . -5.965 -38.615 3.412 1.00 30.29 1172 A 1 ATOM 9371 C C . PRO A 0 1172 . -7.324 -38.080 2.945 1.00 30.29 1172 A 1 ATOM 9372 C CB . PRO A 0 1172 . -6.147 -39.874 4.268 1.00 30.29 1172 A 1 ATOM 9373 O O . PRO A 0 1172 . -8.024 -37.356 3.649 1.00 30.29 1172 A 1 ATOM 9374 C CG . PRO A 0 1172 . -5.026 -39.776 5.298 1.00 30.29 1172 A 1 ATOM 9375 C CD . PRO A 0 1172 . -4.912 -38.271 5.516 1.00 30.29 1172 A 1 ATOM 9376 N N . ARG A 0 1173 . -7.769 -38.556 1.776 1.00 28.60 1173 A 1 ATOM 9377 C CA . ARG A 0 1173 . -9.154 -38.387 1.320 1.00 28.60 1173 A 1 ATOM 9378 C C . ARG A 0 1173 . -10.097 -39.340 2.055 1.00 28.60 1173 A 1 ATOM 9379 C CB . ARG A 0 1173 . -9.271 -38.653 -0.185 1.00 28.60 1173 A 1 ATOM 9380 O O . ARG A 0 1173 . -10.165 -40.517 1.716 1.00 28.60 1173 A 1 ATOM 9381 C CG . ARG A 0 1173 . -8.709 -37.539 -1.066 1.00 28.60 1173 A 1 ATOM 9382 C CD . ARG A 0 1173 . -8.955 -37.955 -2.519 1.00 28.60 1173 A 1 ATOM 9383 N NE . ARG A 0 1173 . -8.657 -36.865 -3.459 1.00 28.60 1173 A 1 ATOM 9384 N NH1 . ARG A 0 1173 . -9.819 -37.722 -5.244 1.00 28.60 1173 A 1 ATOM 9385 N NH2 . ARG A 0 1173 . -8.774 -35.756 -5.439 1.00 28.60 1173 A 1 ATOM 9386 C CZ . ARG A 0 1173 . -9.085 -36.787 -4.705 1.00 28.60 1173 A 1 ATOM 9387 N N . THR A 0 1174 . -10.932 -38.796 2.928 1.00 33.28 1174 A 1 ATOM 9388 C CA . THR A 0 1174 . -12.248 -39.363 3.262 1.00 33.28 1174 A 1 ATOM 9389 C C . THR A 0 1174 . -13.306 -38.258 3.127 1.00 33.28 1174 A 1 ATOM 9390 C CB . THR A 0 1174 . -12.274 -40.012 4.657 1.00 33.28 1174 A 1 ATOM 9391 O O . THR A 0 1174 . -12.995 -37.076 3.215 1.00 33.28 1174 A 1 ATOM 9392 C CG2 . THR A 0 1174 . -11.419 -41.276 4.735 1.00 33.28 1174 A 1 ATOM 9393 O OG1 . THR A 0 1174 . -11.814 -39.117 5.632 1.00 33.28 1174 A 1 ATOM 9394 N N . GLY A 0 1175 . -14.571 -38.539 2.823 1.00 29.00 1175 A 1 ATOM 9395 C CA . GLY A 0 1175 . -15.172 -39.853 2.575 1.00 29.00 1175 A 1 ATOM 9396 C C . GLY A 0 1175 . -16.638 -39.934 3.004 1.00 29.00 1175 A 1 ATOM 9397 O O . GLY A 0 1175 . -17.059 -40.981 3.476 1.00 29.00 1175 A 1 ATOM 9398 N N . GLY A 0 1176 . -17.405 -38.841 2.897 1.00 29.93 1176 A 1 ATOM 9399 C CA . GLY A 0 1176 . -18.753 -38.749 3.466 1.00 29.93 1176 A 1 ATOM 9400 C C . GLY A 0 1176 . -19.729 -37.973 2.587 1.00 29.93 1176 A 1 ATOM 9401 O O . GLY A 0 1176 . -19.885 -36.767 2.743 1.00 29.93 1176 A 1 ATOM 9402 N N . TYR A 0 1177 . -20.421 -38.674 1.689 1.00 28.22 1177 A 1 ATOM 9403 C CA . TYR A 0 1177 . -21.677 -38.177 1.123 1.00 28.22 1177 A 1 ATOM 9404 C C . TYR A 0 1177 . -22.799 -38.430 2.134 1.00 28.22 1177 A 1 ATOM 9405 C CB . TYR A 0 1177 . -22.022 -38.920 -0.180 1.00 28.22 1177 A 1 ATOM 9406 O O . TYR A 0 1177 . -23.058 -39.588 2.446 1.00 28.22 1177 A 1 ATOM 9407 C CG . TYR A 0 1177 . -21.267 -38.494 -1.422 1.00 28.22 1177 A 1 ATOM 9408 C CD1 . TYR A 0 1177 . -21.791 -37.477 -2.245 1.00 28.22 1177 A 1 ATOM 9409 C CD2 . TYR A 0 1177 . -20.088 -39.166 -1.798 1.00 28.22 1177 A 1 ATOM 9410 C CE1 . TYR A 0 1177 . -21.140 -37.133 -3.446 1.00 28.22 1177 A 1 ATOM 9411 C CE2 . TYR A 0 1177 . -19.435 -38.828 -3.000 1.00 28.22 1177 A 1 ATOM 9412 O OH . TYR A 0 1177 . -19.343 -37.501 -4.996 1.00 28.22 1177 A 1 ATOM 9413 C CZ . TYR A 0 1177 . -19.965 -37.812 -3.827 1.00 28.22 1177 A 1 ATOM 9414 N N . ASN A 0 1178 . -23.504 -37.389 2.590 1.00 32.67 1178 A 1 ATOM 9415 C CA . ASN A 0 1178 . -24.865 -37.548 3.113 1.00 32.67 1178 A 1 ATOM 9416 C C . ASN A 0 1178 . -25.686 -36.246 3.058 1.00 32.67 1178 A 1 ATOM 9417 C CB . ASN A 0 1178 . -24.851 -38.171 4.528 1.00 32.67 1178 A 1 ATOM 9418 O O . ASN A 0 1178 . -25.343 -35.237 3.662 1.00 32.67 1178 A 1 ATOM 9419 C CG . ASN A 0 1178 . -25.250 -39.643 4.514 1.00 32.67 1178 A 1 ATOM 9420 N ND2 . ASN A 0 1178 . -24.688 -40.449 5.385 1.00 32.67 1178 A 1 ATOM 9421 O OD1 . ASN A 0 1178 . -26.101 -40.079 3.753 1.00 32.67 1178 A 1 ATOM 9422 N N . ASN A 0 1179 . -26.779 -36.329 2.300 1.00 30.47 1179 A 1 ATOM 9423 C CA . ASN A 0 1179 . -27.982 -35.491 2.239 1.00 30.47 1179 A 1 ATOM 9424 C C . ASN A 0 1179 . -28.109 -34.275 3.188 1.00 30.47 1179 A 1 ATOM 9425 C CB . ASN A 0 1179 . -29.159 -36.454 2.500 1.00 30.47 1179 A 1 ATOM 9426 O O . ASN A 0 1179 . -28.483 -34.433 4.346 1.00 30.47 1179 A 1 ATOM 9427 C CG . ASN A 0 1179 . -29.206 -37.602 1.512 1.00 30.47 1179 A 1 ATOM 9428 N ND2 . ASN A 0 1179 . -29.400 -38.815 1.969 1.00 30.47 1179 A 1 ATOM 9429 O OD1 . ASN A 0 1179 . -29.014 -37.425 0.323 1.00 30.47 1179 A 1 ATOM 9430 N N . PHE A 0 1180 . -28.039 -33.062 2.623 1.00 32.93 1180 A 1 ATOM 9431 C CA . PHE A 0 1180 . -28.629 -31.840 3.202 1.00 32.93 1180 A 1 ATOM 9432 C C . PHE A 0 1180 . -29.515 -31.080 2.194 1.00 32.93 1180 A 1 ATOM 9433 C CB . PHE A 0 1180 . -27.564 -30.983 3.913 1.00 32.93 1180 A 1 ATOM 9434 O O . PHE A 0 1180 . -29.391 -29.879 1.982 1.00 32.93 1180 A 1 ATOM 9435 C CG . PHE A 0 1180 . -27.398 -31.370 5.370 1.00 32.93 1180 A 1 ATOM 9436 C CD1 . PHE A 0 1180 . -28.328 -30.909 6.324 1.00 32.93 1180 A 1 ATOM 9437 C CD2 . PHE A 0 1180 . -26.352 -32.221 5.770 1.00 32.93 1180 A 1 ATOM 9438 C CE1 . PHE A 0 1180 . -28.211 -31.298 7.671 1.00 32.93 1180 A 1 ATOM 9439 C CE2 . PHE A 0 1180 . -26.231 -32.602 7.118 1.00 32.93 1180 A 1 ATOM 9440 C CZ . PHE A 0 1180 . -27.161 -32.143 8.068 1.00 32.93 1180 A 1 ATOM 9441 N N . ASN A 0 1181 . -30.470 -31.788 1.581 1.00 30.54 1181 A 1 ATOM 9442 C CA . ASN A 0 1181 . -31.568 -31.163 0.834 1.00 30.54 1181 A 1 ATOM 9443 C C . ASN A 0 1181 . -32.729 -30.806 1.784 1.00 30.54 1181 A 1 ATOM 9444 C CB . ASN A 0 1181 . -32.015 -32.086 -0.330 1.00 30.54 1181 A 1 ATOM 9445 O O . ASN A 0 1181 . -33.679 -31.584 1.887 1.00 30.54 1181 A 1 ATOM 9446 C CG . ASN A 0 1181 . -31.356 -31.786 -1.665 1.00 30.54 1181 A 1 ATOM 9447 N ND2 . ASN A 0 1181 . -31.560 -32.625 -2.653 1.00 30.54 1181 A 1 ATOM 9448 O OD1 . ASN A 0 1181 . -30.687 -30.793 -1.865 1.00 30.54 1181 A 1 ATOM 9449 N N . ARG A 0 1182 . -32.645 -29.655 2.481 1.00 30.50 1182 A 1 ATOM 9450 C CA . ARG A 0 1182 . -33.769 -28.823 2.997 1.00 30.50 1182 A 1 ATOM 9451 C C . ARG A 0 1182 . -33.260 -27.685 3.908 1.00 30.50 1182 A 1 ATOM 9452 C CB . ARG A 0 1182 . -34.799 -29.653 3.810 1.00 30.50 1182 A 1 ATOM 9453 O O . ARG A 0 1182 . -32.468 -27.946 4.803 1.00 30.50 1182 A 1 ATOM 9454 C CG . ARG A 0 1182 . -36.059 -30.044 3.005 1.00 30.50 1182 A 1 ATOM 9455 C CD . ARG A 0 1182 . -36.899 -31.080 3.774 1.00 30.50 1182 A 1 ATOM 9456 N NE . ARG A 0 1182 . -37.707 -31.936 2.878 1.00 30.50 1182 A 1 ATOM 9457 N NH1 . ARG A 0 1182 . -39.785 -30.963 3.116 1.00 30.50 1182 A 1 ATOM 9458 N NH2 . ARG A 0 1182 . -39.575 -32.839 1.941 1.00 30.50 1182 A 1 ATOM 9459 C CZ . ARG A 0 1182 . -39.011 -31.905 2.653 1.00 30.50 1182 A 1 ATOM 9460 N N . ARG A 0 1183 . -33.900 -26.508 3.783 1.00 29.09 1183 A 1 ATOM 9461 C CA . ARG A 0 1183 . -33.773 -25.268 4.598 1.00 29.09 1183 A 1 ATOM 9462 C C . ARG A 0 1183 . -32.500 -24.429 4.378 1.00 29.09 1183 A 1 ATOM 9463 C CB . ARG A 0 1183 . -33.965 -25.535 6.108 1.00 29.09 1183 A 1 ATOM 9464 O O . ARG A 0 1183 . -31.416 -24.966 4.224 1.00 29.09 1183 A 1 ATOM 9465 C CG . ARG A 0 1183 . -35.290 -26.216 6.481 1.00 29.09 1183 A 1 ATOM 9466 C CD . ARG A 0 1183 . -35.378 -26.399 8.003 1.00 29.09 1183 A 1 ATOM 9467 N NE . ARG A 0 1183 . -36.663 -27.012 8.408 1.00 29.09 1183 A 1 ATOM 9468 N NH1 . ARG A 0 1183 . -37.217 -25.582 10.134 1.00 29.09 1183 A 1 ATOM 9469 N NH2 . ARG A 0 1183 . -38.586 -27.251 9.614 1.00 29.09 1183 A 1 ATOM 9470 C CZ . ARG A 0 1183 . -37.474 -26.612 9.377 1.00 29.09 1183 A 1 ATOM 9471 N N . GLY A 0 1184 . -32.676 -23.104 4.460 1.00 28.78 1184 A 1 ATOM 9472 C CA . GLY A 0 1184 . -31.607 -22.100 4.521 1.00 28.78 1184 A 1 ATOM 9473 C C . GLY A 0 1184 . -31.108 -21.603 3.161 1.00 28.78 1184 A 1 ATOM 9474 O O . GLY A 0 1184 . -30.202 -22.193 2.583 1.00 28.78 1184 A 1 ATOM 9475 N N . TYR A 0 1185 . -31.639 -20.473 2.681 1.00 26.62 1185 A 1 ATOM 9476 C CA . TYR A 0 1185 . -30.917 -19.668 1.690 1.00 26.62 1185 A 1 ATOM 9477 C C . TYR A 0 1185 . -29.724 -18.999 2.395 1.00 26.62 1185 A 1 ATOM 9478 C CB . TYR A 0 1185 . -31.817 -18.568 1.099 1.00 26.62 1185 A 1 ATOM 9479 O O . TYR A 0 1185 . -29.960 -18.263 3.356 1.00 26.62 1185 A 1 ATOM 9480 C CG . TYR A 0 1185 . -32.873 -19.024 0.110 1.00 26.62 1185 A 1 ATOM 9481 C CD1 . TYR A 0 1185 . -32.518 -19.250 -1.235 1.00 26.62 1185 A 1 ATOM 9482 C CD2 . TYR A 0 1185 . -34.218 -19.144 0.512 1.00 26.62 1185 A 1 ATOM 9483 C CE1 . TYR A 0 1185 . -33.506 -19.596 -2.176 1.00 26.62 1185 A 1 ATOM 9484 C CE2 . TYR A 0 1185 . -35.210 -19.486 -0.429 1.00 26.62 1185 A 1 ATOM 9485 O OH . TYR A 0 1185 . -35.801 -20.020 -2.699 1.00 26.62 1185 A 1 ATOM 9486 C CZ . TYR A 0 1185 . -34.854 -19.708 -1.777 1.00 26.62 1185 A 1 ATOM 9487 N N . PRO A 0 1186 . -28.469 -19.182 1.948 1.00 33.87 1186 A 1 ATOM 9488 C CA . PRO A 0 1186 . -27.393 -18.299 2.382 1.00 33.87 1186 A 1 ATOM 9489 C C . PRO A 0 1186 . -27.673 -16.889 1.840 1.00 33.87 1186 A 1 ATOM 9490 C CB . PRO A 0 1186 . -26.108 -18.920 1.826 1.00 33.87 1186 A 1 ATOM 9491 O O . PRO A 0 1186 . -27.978 -16.733 0.651 1.00 33.87 1186 A 1 ATOM 9492 C CG . PRO A 0 1186 . -26.579 -19.660 0.573 1.00 33.87 1186 A 1 ATOM 9493 C CD . PRO A 0 1186 . -28.001 -20.104 0.922 1.00 33.87 1186 A 1 ATOM 9494 N N . ARG A 0 1187 . -27.589 -15.859 2.699 1.00 31.95 1187 A 1 ATOM 9495 C CA . ARG A 0 1187 . -27.668 -14.457 2.249 1.00 31.95 1187 A 1 ATOM 9496 C C . ARG A 0 1187 . -26.579 -14.195 1.201 1.00 31.95 1187 A 1 ATOM 9497 C CB . ARG A 0 1187 . -27.586 -13.453 3.423 1.00 31.95 1187 A 1 ATOM 9498 O O . ARG A 0 1187 . -25.534 -14.848 1.189 1.00 31.95 1187 A 1 ATOM 9499 C CG . ARG A 0 1187 . -28.936 -13.209 4.131 1.00 31.95 1187 A 1 ATOM 9500 C CD . ARG A 0 1187 . -28.856 -11.998 5.083 1.00 31.95 1187 A 1 ATOM 9501 N NE . ARG A 0 1187 . -30.172 -11.615 5.650 1.00 31.95 1187 A 1 ATOM 9502 N NH1 . ARG A 0 1187 . -29.705 -9.395 6.117 1.00 31.95 1187 A 1 ATOM 9503 N NH2 . ARG A 0 1187 . -31.713 -10.203 6.587 1.00 31.95 1187 A 1 ATOM 9504 C CZ . ARG A 0 1187 . -30.518 -10.415 6.111 1.00 31.95 1187 A 1 ATOM 9505 N N . ARG A 0 1188 . -26.850 -13.271 0.275 1.00 28.39 1188 A 1 ATOM 9506 C CA . ARG A 0 1188 . -25.899 -12.915 -0.786 1.00 28.39 1188 A 1 ATOM 9507 C C . ARG A 0 1188 . -24.646 -12.318 -0.141 1.00 28.39 1188 A 1 ATOM 9508 C CB . ARG A 0 1188 . -26.508 -11.883 -1.757 1.00 28.39 1188 A 1 ATOM 9509 O O . ARG A 0 1188 . -24.744 -11.266 0.473 1.00 28.39 1188 A 1 ATOM 9510 C CG . ARG A 0 1188 . -27.753 -12.348 -2.528 1.00 28.39 1188 A 1 ATOM 9511 C CD . ARG A 0 1188 . -28.163 -11.253 -3.530 1.00 28.39 1188 A 1 ATOM 9512 N NE . ARG A 0 1188 . -29.353 -11.620 -4.334 1.00 28.39 1188 A 1 ATOM 9513 N NH1 . ARG A 0 1188 . -28.632 -10.827 -6.380 1.00 28.39 1188 A 1 ATOM 9514 N NH2 . ARG A 0 1188 . -30.673 -11.693 -6.193 1.00 28.39 1188 A 1 ATOM 9515 C CZ . ARG A 0 1188 . -29.545 -11.370 -5.622 1.00 28.39 1188 A 1 ATOM 9516 N N . SER A 0 1189 . -23.482 -12.932 -0.342 1.00 29.36 1189 A 1 ATOM 9517 C CA . SER A 0 1189 . -22.226 -12.188 -0.262 1.00 29.36 1189 A 1 ATOM 9518 C C . SER A 0 1189 . -22.206 -11.223 -1.447 1.00 29.36 1189 A 1 ATOM 9519 C CB . SER A 0 1189 . -21.022 -13.137 -0.293 1.00 29.36 1189 A 1 ATOM 9520 O O . SER A 0 1189 . -22.091 -11.675 -2.593 1.00 29.36 1189 A 1 ATOM 9521 O OG . SER A 0 1189 . -21.064 -13.959 -1.449 1.00 29.36 1189 A 1 ATOM 9522 N N . TYR A 0 1190 . -22.402 -9.934 -1.184 1.00 33.99 1190 A 1 ATOM 9523 C CA . TYR A 0 1190 . -22.187 -8.898 -2.188 1.00 33.99 1190 A 1 ATOM 9524 C C . TYR A 0 1190 . -20.692 -8.831 -2.538 1.00 33.99 1190 A 1 ATOM 9525 C CB . TYR A 0 1190 . -22.756 -7.555 -1.692 1.00 33.99 1190 A 1 ATOM 9526 O O . TYR A 0 1190 . -19.844 -9.332 -1.796 1.00 33.99 1190 A 1 ATOM 9527 C CG . TYR A 0 1190 . -23.407 -6.718 -2.780 1.00 33.99 1190 A 1 ATOM 9528 C CD1 . TYR A 0 1190 . -22.778 -5.555 -3.265 1.00 33.99 1190 A 1 ATOM 9529 C CD2 . TYR A 0 1190 . -24.679 -7.083 -3.269 1.00 33.99 1190 A 1 ATOM 9530 C CE1 . TYR A 0 1190 . -23.417 -4.756 -4.234 1.00 33.99 1190 A 1 ATOM 9531 C CE2 . TYR A 0 1190 . -25.316 -6.291 -4.245 1.00 33.99 1190 A 1 ATOM 9532 O OH . TYR A 0 1190 . -25.325 -4.362 -5.652 1.00 33.99 1190 A 1 ATOM 9533 C CZ . TYR A 0 1190 . -24.689 -5.121 -4.724 1.00 33.99 1190 A 1 ATOM 9534 N N . ILE A 0 1191 . -20.383 -8.255 -3.692 1.00 34.03 1191 A 1 ATOM 9535 C CA . ILE A 0 1191 . -19.032 -7.818 -4.037 1.00 34.03 1191 A 1 ATOM 9536 C C . ILE A 0 1191 . -19.163 -6.313 -4.183 1.00 34.03 1191 A 1 ATOM 9537 C CB . ILE A 0 1191 . -18.519 -8.539 -5.308 1.00 34.03 1191 A 1 ATOM 9538 O O . ILE A 0 1191 . -19.900 -5.859 -5.059 1.00 34.03 1191 A 1 ATOM 9539 C CG1 . ILE A 0 1191 . -18.136 -9.989 -4.927 1.00 34.03 1191 A 1 ATOM 9540 C CG2 . ILE A 0 1191 . -17.324 -7.808 -5.949 1.00 34.03 1191 A 1 ATOM 9541 C CD1 . ILE A 0 1191 . -17.829 -10.907 -6.115 1.00 34.03 1191 A 1 ATOM 9542 N N . ASP A 0 1192 . -18.515 -5.563 -3.296 1.00 40.14 1192 A 1 ATOM 9543 C CA . ASP A 0 1192 . -18.388 -4.124 -3.484 1.00 40.14 1192 A 1 ATOM 9544 C C . ASP A 0 1192 . -17.611 -3.880 -4.779 1.00 40.14 1192 A 1 ATOM 9545 C CB . ASP A 0 1192 . -17.668 -3.460 -2.303 1.00 40.14 1192 A 1 ATOM 9546 O O . ASP A 0 1192 . -16.576 -4.499 -5.023 1.00 40.14 1192 A 1 ATOM 9547 C CG . ASP A 0 1192 . -18.446 -3.571 -0.995 1.00 40.14 1192 A 1 ATOM 9548 O OD1 . ASP A 0 1192 . -19.641 -3.211 -0.949 1.00 40.14 1192 A 1 ATOM 9549 O OD2 . ASP A 0 1192 . -17.867 -4.065 -0.006 1.00 40.14 1192 A 1 ATOM 9550 N N . LEU A 0 1193 . -18.129 -2.980 -5.610 1.00 36.23 1193 A 1 ATOM 9551 C CA . LEU A 0 1193 . -17.368 -2.360 -6.697 1.00 36.23 1193 A 1 ATOM 9552 C C . LEU A 0 1193 . -16.758 -1.019 -6.250 1.00 36.23 1193 A 1 ATOM 9553 C CB . LEU A 0 1193 . -18.280 -2.225 -7.929 1.00 36.23 1193 A 1 ATOM 9554 O O . LEU A 0 1193 . -16.002 -0.415 -7.004 1.00 36.23 1193 A 1 ATOM 9555 C CG . LEU A 0 1193 . -18.717 -3.575 -8.531 1.00 36.23 1193 A 1 ATOM 9556 C CD1 . LEU A 0 1193 . -19.764 -3.343 -9.623 1.00 36.23 1193 A 1 ATOM 9557 C CD2 . LEU A 0 1193 . -17.552 -4.346 -9.160 1.00 36.23 1193 A 1 ATOM 9558 N N . ASP A 0 1194 . -17.070 -0.602 -5.018 1.00 38.18 1194 A 1 ATOM 9559 C CA . ASP A 0 1194 . -16.674 0.662 -4.393 1.00 38.18 1194 A 1 ATOM 9560 C C . ASP A 0 1194 . -15.564 0.466 -3.331 1.00 38.18 1194 A 1 ATOM 9561 C CB . ASP A 0 1194 . -17.915 1.330 -3.767 1.00 38.18 1194 A 1 ATOM 9562 O O . ASP A 0 1194 . -15.234 1.397 -2.600 1.00 38.18 1194 A 1 ATOM 9563 C CG . ASP A 0 1194 . -19.145 1.484 -4.678 1.00 38.18 1194 A 1 ATOM 9564 O OD1 . ASP A 0 1194 . -19.006 1.571 -5.917 1.00 38.18 1194 A 1 ATOM 9565 O OD2 . ASP A 0 1194 . -20.256 1.528 -4.092 1.00 38.18 1194 A 1 ATOM 9566 N N . ALA A 0 1195 . -15.007 -0.748 -3.222 1.00 35.18 1195 A 1 ATOM 9567 C CA . ALA A 0 1195 . -13.840 -1.074 -2.402 1.00 35.18 1195 A 1 ATOM 9568 C C . ALA A 0 1195 . -12.800 -1.802 -3.287 1.00 35.18 1195 A 1 ATOM 9569 C CB . ALA A 0 1195 . -14.277 -1.925 -1.200 1.00 35.18 1195 A 1 ATOM 9570 O O . ALA A 0 1195 . -13.161 -2.825 -3.879 1.00 35.18 1195 A 1 ATOM 9571 N N . PRO A 0 1196 . -11.564 -1.277 -3.427 1.00 30.39 1196 A 1 ATOM 9572 C CA . PRO A 0 1196 . -10.528 -1.842 -4.303 1.00 30.39 1196 A 1 ATOM 9573 C C . PRO A 0 1196 . -9.896 -3.152 -3.786 1.00 30.39 1196 A 1 ATOM 9574 C CB . PRO A 0 1196 . -9.500 -0.717 -4.476 1.00 30.39 1196 A 1 ATOM 9575 O O . PRO A 0 1196 . -9.811 -3.341 -2.550 1.00 30.39 1196 A 1 ATOM 9576 C CG . PRO A 0 1196 . -9.607 0.070 -3.172 1.00 30.39 1196 A 1 ATOM 9577 C CD . PRO A 0 1196 . -11.095 -0.027 -2.843 1.00 30.39 1196 A 1 ATOM 9578 O OXT . PRO A 0 1196 . -9.473 -3.957 -4.649 1.00 30.39 1196 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 58.26 # loop_ _atom_type.symbol C N O S #