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 SER 0 4 ALA 0 5 VAL 0 6 GLY 0 7 PRO 0 8 ARG 0 9 GLY 0 10 PRO 0 11 ARG 0 12 PRO 0 13 PRO 0 14 THR 0 15 VAL 0 16 PRO 0 17 PRO 0 18 PRO 0 19 MET 0 20 GLN 0 21 GLU 0 22 LEU 0 23 PRO 0 24 ASP 0 25 LEU 0 26 SER 0 27 HIS 0 28 LEU 0 29 THR 0 30 GLU 0 31 GLU 0 32 GLU 0 33 ARG 0 34 ASN 0 35 ILE 0 36 ILE 0 37 MET 0 38 ALA 0 39 VAL 0 40 MET 0 41 ASP 0 42 ARG 0 43 GLN 0 44 LYS 0 45 GLU 0 46 GLU 0 47 GLU 0 48 GLU 0 49 LYS 0 50 GLU 0 51 GLU 0 52 ALA 0 53 MET 0 54 LEU 0 55 LYS 0 56 CYS 0 57 VAL 0 58 VAL 0 59 ARG 0 60 ASP 0 61 MET 0 62 ALA 0 63 LYS 0 64 PRO 0 65 ALA 0 66 ALA 0 67 CYS 0 68 LYS 0 69 THR 0 70 PRO 0 71 ARG 0 72 ASN 0 73 ALA 0 74 GLU 0 75 SER 0 76 GLN 0 77 PRO 0 78 HIS 0 79 GLN 0 80 PRO 0 81 PRO 0 82 LEU 0 83 ASN 0 84 ILE 0 85 PHE 0 86 ARG 0 87 CYS 0 88 VAL 0 89 CYS 0 90 VAL 0 91 PRO 0 92 ARG 0 93 LYS 0 94 PRO 0 95 SER 0 96 SER 0 97 GLU 0 98 GLU 0 99 GLY 0 100 GLY 0 101 PRO 0 102 ASP 0 103 ARG 0 104 ASN 0 105 TRP 0 106 ARG 0 107 LEU 0 108 HIS 0 109 GLN 0 110 GLN 0 111 PHE 0 112 GLU 0 113 SER 0 114 TYR 0 115 LYS 0 116 GLU 0 117 GLN 0 118 VAL 0 119 ARG 0 120 LYS 0 121 ILE 0 122 GLY 0 123 GLU 0 124 GLU 0 125 ALA 0 126 ARG 0 127 ARG 0 128 TYR 0 129 GLN 0 130 GLY 0 131 GLU 0 132 HIS 0 133 LYS 0 134 ASP 0 135 ASP 0 136 ALA 0 137 PRO 0 138 THR 0 139 CYS 0 140 GLY 0 141 ILE 0 142 CYS 0 143 HIS 0 144 LYS 0 145 THR 0 146 LYS 0 147 PHE 0 148 ALA 0 149 ASP 0 150 GLY 0 151 CYS 0 152 GLY 0 153 HIS 0 154 LEU 0 155 CYS 0 156 SER 0 157 TYR 0 158 CYS 0 159 ARG 0 160 THR 0 161 LYS 0 162 PHE 0 163 CYS 0 164 ALA 0 165 ARG 0 166 CYS 0 167 GLY 0 168 GLY 0 169 ARG 0 170 VAL 0 171 SER 0 172 LEU 0 173 ARG 0 174 SER 0 175 ASN 0 176 ASN 0 177 GLU 0 178 ASP 0 179 LYS 0 180 VAL 0 181 VAL 0 182 MET 0 183 TRP 0 184 VAL 0 185 CYS 0 186 ASN 0 187 LEU 0 188 CYS 0 189 ARG 0 190 LYS 0 191 GLN 0 192 GLN 0 193 GLU 0 194 ILE 0 195 LEU 0 196 THR 0 197 LYS 0 198 SER 0 199 GLY 0 200 ALA 0 201 TRP 0 202 PHE 0 203 PHE 0 204 GLY 0 205 SER 0 206 GLY 0 207 PRO 0 208 GLN 0 209 GLN 0 210 PRO 0 211 SER 0 212 GLN 0 213 ASP 0 214 GLY 0 215 THR 0 216 LEU 0 217 SER 0 218 ASP 0 219 THR 0 220 ALA 0 221 THR 0 222 GLY 0 223 ALA 0 224 GLY 0 225 SER 0 226 GLU 0 227 VAL 0 228 PRO 0 229 ARG 0 230 GLU 0 231 LYS 0 232 LYS 0 233 ALA 0 234 ARG 0 235 LEU 0 236 GLN 0 237 GLU 0 238 ARG 0 239 SER 0 240 ARG 0 241 SER 0 242 GLN 0 243 THR 0 244 PRO 0 245 LEU 0 246 SER 0 247 THR 0 248 ALA 0 249 ALA 0 250 VAL 0 251 SER 0 252 SER 0 253 GLN 0 254 ASP 0 255 THR 0 256 ALA 0 257 SER 0 258 HIS 0 259 GLY 0 260 ALA 0 261 PRO 0 262 LEU 0 263 ASP 0 264 ARG 0 265 ASN 0 266 LYS 0 267 GLY 0 268 ALA 0 269 GLU 0 270 PRO 0 271 SER 0 272 GLN 0 273 GLN 0 274 ALA 0 275 LEU 0 276 GLY 0 277 PRO 0 278 GLU 0 279 GLN 0 280 LYS 0 281 GLN 0 282 ALA 0 283 SER 0 284 ARG 0 285 SER 0 286 ARG 0 287 SER 0 288 GLU 0 289 PRO 0 290 PRO 0 291 ARG 0 292 GLU 0 293 ARG 0 294 LYS 0 295 LYS 0 296 ALA 0 297 PRO 0 298 GLY 0 299 LEU 0 300 SER 0 301 GLU 0 302 GLN 0 303 ASN 0 304 GLY 0 305 LYS 0 306 GLY 0 307 GLY 0 308 GLN 0 309 LYS 0 310 SER 0 311 GLU 0 312 ARG 0 313 LYS 0 314 ARG 0 315 VAL 0 316 PRO 0 317 LYS 0 318 SER 0 319 VAL 0 320 VAL 0 321 GLN 0 322 PRO 0 323 GLY 0 324 GLU 0 325 GLY 0 326 THR 0 327 ALA 0 328 ASP 0 329 GLU 0 330 ARG 0 331 GLU 0 332 ARG 0 333 LYS 0 334 GLU 0 335 ARG 0 336 ARG 0 337 GLU 0 338 THR 0 339 ARG 0 340 ARG 0 341 LEU 0 342 GLU 0 343 LYS 0 344 GLY 0 345 ARG 0 346 SER 0 347 GLN 0 348 ASP 0 349 TYR 0 350 PRO 0 351 ASP 0 352 ARG 0 353 LEU 0 354 GLU 0 355 LYS 0 356 ARG 0 357 GLU 0 358 ASP 0 359 GLY 0 360 ARG 0 361 VAL 0 362 ALA 0 363 GLU 0 364 ASP 0 365 GLU 0 366 LYS 0 367 GLN 0 368 ARG 0 369 LYS 0 370 GLU 0 371 GLU 0 372 GLU 0 373 TYR 0 374 GLN 0 375 THR 0 376 ARG 0 377 TYR 0 378 ARG 0 379 SER 0 380 ASP 0 381 PRO 0 382 ASN 0 383 LEU 0 384 ALA 0 385 ARG 0 386 TYR 0 387 PRO 0 388 VAL 0 389 LYS 0 390 ALA 0 391 PRO 0 392 LEU 0 393 GLU 0 394 GLU 0 395 GLN 0 396 GLN 0 397 MET 0 398 ARG 0 399 MET 0 400 HIS 0 401 ALA 0 402 ARG 0 403 VAL 0 404 SER 0 405 ARG 0 406 ALA 0 407 ARG 0 408 HIS 0 409 GLU 0 410 ARG 0 411 ARG 0 412 HIS 0 413 SER 0 414 ASP 0 415 VAL 0 416 ALA 0 417 LEU 0 418 PRO 0 419 HIS 0 420 THR 0 421 GLU 0 422 ALA 0 423 ALA 0 424 ALA 0 425 ALA 0 426 VAL 0 427 SER 0 428 ALA 0 429 GLU 0 430 THR 0 431 THR 0 432 ALA 0 433 GLY 0 434 LYS 0 435 ARG 0 436 ALA 0 437 GLN 0 438 THR 0 439 THR 0 440 ALA 0 441 ARG 0 442 VAL 0 443 SER 0 444 PRO 0 445 PRO 0 446 GLU 0 447 SER 0 448 PRO 0 449 ARG 0 450 ALA 0 451 ARG 0 452 ALA 0 453 PRO 0 454 ALA 0 455 ALA 0 456 GLN 0 457 PRO 0 458 PRO 0 459 ALA 0 460 GLU 0 461 HIS 0 462 GLY 0 463 PRO 0 464 PRO 0 465 PRO 0 466 PRO 0 467 ARG 0 468 PRO 0 469 ALA 0 470 PRO 0 471 GLY 0 472 PRO 0 473 ALA 0 474 GLU 0 475 PRO 0 476 PRO 0 477 GLU 0 478 PRO 0 479 ARG 0 480 VAL 0 481 PRO 0 482 GLU 0 483 PRO 0 484 LEU 0 485 ARG 0 486 LYS 0 487 GLN 0 488 GLY 0 489 ARG 0 490 LEU 0 491 ASP 0 492 PRO 0 493 GLY 0 494 SER 0 495 ALA 0 496 VAL 0 497 LEU 0 498 LEU 0 499 ARG 0 500 LYS 0 501 ALA 0 502 LYS 0 503 ARG 0 504 GLU 0 505 LYS 0 506 ALA 0 507 GLU 0 508 SER 0 509 MET 0 510 LEU 0 511 ARG 0 512 ASN 0 513 ASP 0 514 SER 0 515 LEU 0 516 SER 0 517 SER 0 518 ASP 0 519 GLN 0 520 SER 0 521 GLU 0 522 SER 0 523 VAL 0 524 ARG 0 525 PRO 0 526 SER 0 527 PRO 0 528 PRO 0 529 LYS 0 530 PRO 0 531 HIS 0 532 ARG 0 533 PRO 0 534 LYS 0 535 ARG 0 536 GLY 0 537 GLY 0 538 LYS 0 539 ARG 0 540 ARG 0 541 GLN 0 542 MET 0 543 SER 0 544 VAL 0 545 SER 0 546 SER 0 547 SER 0 548 GLU 0 549 GLU 0 550 GLU 0 551 GLY 0 552 VAL 0 553 SER 0 554 THR 0 555 PRO 0 556 GLU 0 557 TYR 0 558 THR 0 559 SER 0 560 CYS 0 561 GLU 0 562 ASP 0 563 VAL 0 564 GLU 0 565 LEU 0 566 GLU 0 567 SER 0 568 GLU 0 569 SER 0 570 VAL 0 571 SER 0 572 GLU 0 573 LYS 0 574 GLY 0 575 ASP 0 576 LEU 0 577 ASP 0 578 TYR 0 579 TRP 0 580 LEU 0 581 ASP 0 582 PRO 0 583 ALA 0 584 THR 0 585 TRP 0 586 HIS 0 587 SER 0 588 ARG 0 589 GLU 0 590 THR 0 591 SER 0 592 PRO 0 593 ILE 0 594 SER 0 595 SER 0 596 HIS 0 597 PRO 0 598 VAL 0 599 THR 0 600 TRP 0 601 GLN 0 602 PRO 0 603 SER 0 604 LYS 0 605 GLU 0 606 GLY 0 607 ASP 0 608 ARG 0 609 LEU 0 610 ILE 0 611 GLY 0 612 ARG 0 613 VAL 0 614 ILE 0 615 LEU 0 616 ASN 0 617 LYS 0 618 ARG 0 619 THR 0 620 THR 0 621 MET 0 622 PRO 0 623 LYS 0 624 GLU 0 625 SER 0 626 GLY 0 627 ALA 0 628 LEU 0 629 LEU 0 630 GLY 0 631 LEU 0 632 LYS 0 633 VAL 0 634 VAL 0 635 GLY 0 636 GLY 0 637 LYS 0 638 MET 0 639 THR 0 640 ASP 0 641 LEU 0 642 GLY 0 643 ARG 0 644 LEU 0 645 GLY 0 646 ALA 0 647 PHE 0 648 ILE 0 649 THR 0 650 LYS 0 651 VAL 0 652 LYS 0 653 LYS 0 654 GLY 0 655 SER 0 656 LEU 0 657 ALA 0 658 ASP 0 659 VAL 0 660 VAL 0 661 GLY 0 662 HIS 0 663 LEU 0 664 ARG 0 665 ALA 0 666 GLY 0 667 ASP 0 668 GLU 0 669 VAL 0 670 LEU 0 671 GLU 0 672 TRP 0 673 ASN 0 674 GLY 0 675 LYS 0 676 PRO 0 677 LEU 0 678 PRO 0 679 GLY 0 680 ALA 0 681 THR 0 682 ASN 0 683 GLU 0 684 GLU 0 685 VAL 0 686 TYR 0 687 ASN 0 688 ILE 0 689 ILE 0 690 LEU 0 691 GLU 0 692 SER 0 693 LYS 0 694 SER 0 695 GLU 0 696 PRO 0 697 GLN 0 698 VAL 0 699 GLU 0 700 ILE 0 701 ILE 0 702 VAL 0 703 SER 0 704 ARG 0 705 PRO 0 706 ILE 0 707 GLY 0 708 ASP 0 709 ILE 0 710 PRO 0 711 ARG 0 712 ILE 0 713 PRO 0 714 GLU 0 715 SER 0 716 SER 0 717 HIS 0 718 PRO 0 719 PRO 0 720 LEU 0 721 GLU 0 722 SER 0 723 SER 0 724 SER 0 725 SER 0 726 SER 0 727 PHE 0 728 GLU 0 729 SER 0 730 GLN 0 731 LYS 0 732 MET 0 733 GLU 0 734 ARG 0 735 PRO 0 736 SER 0 737 ILE 0 738 SER 0 739 VAL 0 740 ILE 0 741 SER 0 742 PRO 0 743 THR 0 744 SER 0 745 PRO 0 746 GLY 0 747 ALA 0 748 LEU 0 749 LYS 0 750 ASP 0 751 ALA 0 752 PRO 0 753 GLN 0 754 VAL 0 755 LEU 0 756 PRO 0 757 GLY 0 758 GLN 0 759 LEU 0 760 SER 0 761 VAL 0 762 LYS 0 763 LEU 0 764 TRP 0 765 TYR 0 766 ASP 0 767 LYS 0 768 VAL 0 769 GLY 0 770 HIS 0 771 GLN 0 772 LEU 0 773 ILE 0 774 VAL 0 775 ASN 0 776 VAL 0 777 LEU 0 778 GLN 0 779 ALA 0 780 THR 0 781 ASP 0 782 LEU 0 783 PRO 0 784 PRO 0 785 ARG 0 786 VAL 0 787 ASP 0 788 GLY 0 789 ARG 0 790 PRO 0 791 ARG 0 792 ASN 0 793 PRO 0 794 TYR 0 795 VAL 0 796 LYS 0 797 MET 0 798 TYR 0 799 PHE 0 800 LEU 0 801 PRO 0 802 ASP 0 803 ARG 0 804 SER 0 805 ASP 0 806 LYS 0 807 SER 0 808 LYS 0 809 ARG 0 810 ARG 0 811 THR 0 812 LYS 0 813 THR 0 814 VAL 0 815 LYS 0 816 LYS 0 817 LEU 0 818 LEU 0 819 GLU 0 820 PRO 0 821 LYS 0 822 TRP 0 823 ASN 0 824 GLN 0 825 THR 0 826 PHE 0 827 VAL 0 828 TYR 0 829 SER 0 830 HIS 0 831 VAL 0 832 HIS 0 833 ARG 0 834 ARG 0 835 ASP 0 836 PHE 0 837 ARG 0 838 GLU 0 839 ARG 0 840 MET 0 841 LEU 0 842 GLU 0 843 ILE 0 844 THR 0 845 VAL 0 846 TRP 0 847 ASP 0 848 GLN 0 849 PRO 0 850 ARG 0 851 VAL 0 852 GLN 0 853 ASP 0 854 GLU 0 855 GLU 0 856 SER 0 857 GLU 0 858 PHE 0 859 LEU 0 860 GLY 0 861 GLU 0 862 ILE 0 863 LEU 0 864 ILE 0 865 GLU 0 866 LEU 0 867 GLU 0 868 THR 0 869 ALA 0 870 LEU 0 871 LEU 0 872 ASP 0 873 ASP 0 874 GLU 0 875 PRO 0 876 HIS 0 877 TRP 0 878 TYR 0 879 LYS 0 880 LEU 0 881 GLN 0 882 THR 0 883 HIS 0 884 ASP 0 885 GLU 0 886 SER 0 887 SER 0 888 LEU 0 889 PRO 0 890 LEU 0 891 PRO 0 892 GLN 0 893 PRO 0 894 SER 0 895 PRO 0 896 PHE 0 897 MET 0 898 PRO 0 899 ARG 0 900 ARG 0 901 HIS 0 902 ILE 0 903 HIS 0 904 GLY 0 905 GLU 0 906 SER 0 907 SER 0 908 SER 0 909 LYS 0 910 LYS 0 911 LEU 0 912 GLN 0 913 ARG 0 914 SER 0 915 GLN 0 916 ARG 0 917 ILE 0 918 SER 0 919 ASP 0 920 SER 0 921 ASP 0 922 ILE 0 923 SER 0 924 ASP 0 925 TYR 0 926 GLU 0 927 VAL 0 928 ASP 0 929 ASP 0 930 GLY 0 931 ILE 0 932 GLY 0 933 VAL 0 934 VAL 0 935 PRO 0 936 PRO 0 937 VAL 0 938 GLY 0 939 TYR 0 940 ARG 0 941 ALA 0 942 SER 0 943 ALA 0 944 ARG 0 945 GLU 0 946 SER 0 947 LYS 0 948 ALA 0 949 THR 0 950 THR 0 951 LEU 0 952 THR 0 953 VAL 0 954 PRO 0 955 GLU 0 956 GLN 0 957 GLN 0 958 ARG 0 959 THR 0 960 THR 0 961 HIS 0 962 HIS 0 963 ARG 0 964 SER 0 965 ARG 0 966 SER 0 967 VAL 0 968 SER 0 969 PRO 0 970 HIS 0 971 ARG 0 972 GLY 0 973 ASP 0 974 ASP 0 975 GLN 0 976 GLY 0 977 ARG 0 978 PRO 0 979 ARG 0 980 SER 0 981 ARG 0 982 LEU 0 983 PRO 0 984 ASN 0 985 VAL 0 986 PRO 0 987 LEU 0 988 GLN 0 989 ARG 0 990 SER 0 991 LEU 0 992 ASP 0 993 GLU 0 994 ILE 0 995 HIS 0 996 PRO 0 997 THR 0 998 ARG 0 999 ARG 0 1000 SER 0 1001 ARG 0 1002 SER 0 1003 PRO 0 1004 THR 0 1005 ARG 0 1006 HIS 0 1007 HIS 0 1008 ASP 0 1009 ALA 0 1010 SER 0 1011 ARG 0 1012 SER 0 1013 LEU 0 1014 ALA 0 1015 ASP 0 1016 HIS 0 1017 ARG 0 1018 SER 0 1019 ARG 0 1020 HIS 0 1021 ALA 0 1022 GLU 0 1023 SER 0 1024 GLN 0 1025 TYR 0 1026 SER 0 1027 SER 0 1028 GLU 0 1029 PRO 0 1030 ASP 0 1031 ARG 0 1032 THR 0 1033 HIS 0 1034 ARG 0 1035 GLN 0 1036 GLY 0 1037 SER 0 1038 PRO 0 1039 THR 0 1040 GLN 0 1041 SER 0 1042 PRO 0 1043 PRO 0 1044 ALA 0 1045 ASP 0 1046 THR 0 1047 SER 0 1048 PHE 0 1049 GLY 0 1050 SER 0 1051 ARG 0 1052 ARG 0 1053 GLY 0 1054 ARG 0 1055 GLN 0 1056 LEU 0 1057 PRO 0 1058 GLN 0 1059 VAL 0 1060 PRO 0 1061 VAL 0 1062 ARG 0 1063 SER 0 1064 GLY 0 1065 SER 0 1066 ILE 0 1067 GLU 0 1068 GLN 0 1069 ALA 0 1070 SER 0 1071 LEU 0 1072 VAL 0 1073 VAL 0 1074 GLU 0 1075 GLU 0 1076 ARG 0 1077 THR 0 1078 ARG 0 1079 GLN 0 1080 MET 0 1081 LYS 0 1082 MET 0 1083 LYS 0 1084 VAL 0 1085 HIS 0 1086 ARG 0 1087 PHE 0 1088 LYS 0 1089 GLN 0 1090 THR 0 1091 THR 0 1092 GLY 0 1093 SER 0 1094 GLY 0 1095 SER 0 1096 SER 0 1097 GLN 0 1098 GLU 0 1099 LEU 0 1100 ASP 0 1101 HIS 0 1102 GLU 0 1103 GLN 0 1104 TYR 0 1105 SER 0 1106 LYS 0 1107 TYR 0 1108 ASN 0 1109 ILE 0 1110 HIS 0 1111 LYS 0 1112 ASP 0 1113 GLN 0 1114 TYR 0 1115 ARG 0 1116 SER 0 1117 CYS 0 1118 ASP 0 1119 ASN 0 1120 ALA 0 1121 SER 0 1122 ALA 0 1123 LYS 0 1124 SER 0 1125 SER 0 1126 ASP 0 1127 SER 0 1128 ASP 0 1129 VAL 0 1130 SER 0 1131 ASP 0 1132 VAL 0 1133 SER 0 1134 ALA 0 1135 ILE 0 1136 SER 0 1137 ARG 0 1138 ALA 0 1139 SER 0 1140 SER 0 1141 THR 0 1142 SER 0 1143 ARG 0 1144 LEU 0 1145 SER 0 1146 SER 0 1147 THR 0 1148 SER 0 1149 PHE 0 1150 MET 0 1151 SER 0 1152 GLU 0 1153 GLN 0 1154 SER 0 1155 GLU 0 1156 ARG 0 1157 PRO 0 1158 ARG 0 1159 GLY 0 1160 ARG 0 1161 ILE 0 1162 SER 0 1163 SER 0 1164 LEU 0 1165 THR 0 1166 LEU 0 1167 VAL 0 1168 LEU 0 1169 LEU 0 1170 MET 0 1171 MET 0 1172 ALA 0 1173 LEU 0 1174 PRO 0 1175 TYR 0 1176 LYS 0 1177 PHE 0 1178 VAL 0 1179 GLN 0 1180 LYS 0 1181 SER 0 1182 ARG 0 1183 LEU 0 1184 PHE # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 4.525 -42.175 -70.683 1.00 41.01 1 A 1 ATOM 2 C CA . MET A 0 1 . 5.222 -43.050 -69.715 1.00 41.01 1 A 1 ATOM 3 C C . MET A 0 1 . 5.394 -42.261 -68.424 1.00 41.01 1 A 1 ATOM 4 C CB . MET A 0 1 . 6.615 -43.457 -70.240 1.00 41.01 1 A 1 ATOM 5 O O . MET A 0 1 . 5.843 -41.130 -68.534 1.00 41.01 1 A 1 ATOM 6 C CG . MET A 0 1 . 6.581 -44.160 -71.603 1.00 41.01 1 A 1 ATOM 7 S SD . MET A 0 1 . 8.216 -44.600 -72.241 1.00 41.01 1 A 1 ATOM 8 C CE . MET A 0 1 . 8.471 -46.206 -71.439 1.00 41.01 1 A 1 ATOM 9 N N . SER A 0 2 . 5.045 -42.717 -67.220 1.00 39.17 2 A 1 ATOM 10 C CA . SER A 0 2 . 4.225 -43.866 -66.775 1.00 39.17 2 A 1 ATOM 11 C C . SER A 0 2 . 3.700 -43.518 -65.359 1.00 39.17 2 A 1 ATOM 12 C CB . SER A 0 2 . 5.066 -45.147 -66.733 1.00 39.17 2 A 1 ATOM 13 O O . SER A 0 2 . 4.406 -42.831 -64.631 1.00 39.17 2 A 1 ATOM 14 O OG . SER A 0 2 . 5.391 -45.563 -68.049 1.00 39.17 2 A 1 ATOM 15 N N . SER A 0 3 . 2.418 -43.743 -65.037 1.00 38.86 3 A 1 ATOM 16 C CA . SER A 0 3 . 1.901 -44.855 -64.191 1.00 38.86 3 A 1 ATOM 17 C C . SER A 0 3 . 2.427 -44.867 -62.739 1.00 38.86 3 A 1 ATOM 18 C CB . SER A 0 3 . 2.148 -46.231 -64.827 1.00 38.86 3 A 1 ATOM 19 O O . SER A 0 3 . 3.625 -44.738 -62.539 1.00 38.86 3 A 1 ATOM 20 O OG . SER A 0 3 . 1.829 -46.235 -66.208 1.00 38.86 3 A 1 ATOM 21 N N . ALA A 0 4 . 1.649 -45.095 -61.672 1.00 40.27 4 A 1 ATOM 22 C CA . ALA A 0 4 . 0.207 -45.328 -61.448 1.00 40.27 4 A 1 ATOM 23 C C . ALA A 0 4 . -0.100 -44.880 -59.984 1.00 40.27 4 A 1 ATOM 24 C CB . ALA A 0 4 . -0.068 -46.824 -61.660 1.00 40.27 4 A 1 ATOM 25 O O . ALA A 0 4 . 0.812 -44.862 -59.165 1.00 40.27 4 A 1 ATOM 26 N N . VAL A 0 5 . -1.265 -44.354 -59.582 1.00 49.19 5 A 1 ATOM 27 C CA . VAL A 0 5 . -2.630 -44.931 -59.546 1.00 49.19 5 A 1 ATOM 28 C C . VAL A 0 5 . -2.725 -46.218 -58.705 1.00 49.19 5 A 1 ATOM 29 C CB . VAL A 0 5 . -3.333 -45.046 -60.918 1.00 49.19 5 A 1 ATOM 30 O O . VAL A 0 5 . -2.365 -47.296 -59.163 1.00 49.19 5 A 1 ATOM 31 C CG1 . VAL A 0 5 . -4.787 -45.518 -60.757 1.00 49.19 5 A 1 ATOM 32 C CG2 . VAL A 0 5 . -3.374 -43.691 -61.638 1.00 49.19 5 A 1 ATOM 33 N N . GLY A 0 6 . -3.291 -46.100 -57.497 1.00 47.27 6 A 1 ATOM 34 C CA . GLY A 0 6 . -3.714 -47.202 -56.620 1.00 47.27 6 A 1 ATOM 35 C C . GLY A 0 6 . -4.784 -46.698 -55.623 1.00 47.27 6 A 1 ATOM 36 O O . GLY A 0 6 . -4.638 -45.560 -55.174 1.00 47.27 6 A 1 ATOM 37 N N . PRO A 0 7 . -5.905 -47.413 -55.363 1.00 50.76 7 A 1 ATOM 38 C CA . PRO A 0 7 . -7.192 -46.700 -55.289 1.00 50.76 7 A 1 ATOM 39 C C . PRO A 0 7 . -8.180 -47.109 -54.164 1.00 50.76 7 A 1 ATOM 40 C CB . PRO A 0 7 . -7.776 -47.046 -56.669 1.00 50.76 7 A 1 ATOM 41 O O . PRO A 0 7 . -7.967 -48.072 -53.436 1.00 50.76 7 A 1 ATOM 42 C CG . PRO A 0 7 . -7.355 -48.508 -56.894 1.00 50.76 7 A 1 ATOM 43 C CD . PRO A 0 7 . -6.216 -48.736 -55.896 1.00 50.76 7 A 1 ATOM 44 N N . ARG A 0 8 . -9.352 -46.443 -54.197 1.00 43.19 8 A 1 ATOM 45 C CA . ARG A 0 8 . -10.667 -46.765 -53.581 1.00 43.19 8 A 1 ATOM 46 C C . ARG A 0 8 . -10.946 -46.263 -52.155 1.00 43.19 8 A 1 ATOM 47 C CB . ARG A 0 8 . -11.045 -48.254 -53.718 1.00 43.19 8 A 1 ATOM 48 O O . ARG A 0 8 . -10.104 -46.300 -51.271 1.00 43.19 8 A 1 ATOM 49 C CG . ARG A 0 8 . -11.161 -48.711 -55.177 1.00 43.19 8 A 1 ATOM 50 C CD . ARG A 0 8 . -11.552 -50.190 -55.255 1.00 43.19 8 A 1 ATOM 51 N NE . ARG A 0 8 . -11.843 -50.585 -56.650 1.00 43.19 8 A 1 ATOM 52 N NH1 . ARG A 0 8 . -13.849 -51.671 -56.308 1.00 43.19 8 A 1 ATOM 53 N NH2 . ARG A 0 8 . -13.057 -51.447 -58.374 1.00 43.19 8 A 1 ATOM 54 C CZ . ARG A 0 8 . -12.910 -51.230 -57.098 1.00 43.19 8 A 1 ATOM 55 N N . GLY A 0 9 . -12.202 -45.837 -51.973 1.00 46.35 9 A 1 ATOM 56 C CA . GLY A 0 9 . -12.781 -45.323 -50.727 1.00 46.35 9 A 1 ATOM 57 C C . GLY A 0 9 . -13.720 -44.133 -50.981 1.00 46.35 9 A 1 ATOM 58 O O . GLY A 0 9 . -13.319 -43.002 -50.714 1.00 46.35 9 A 1 ATOM 59 N N . PRO A 0 10 . -14.930 -44.329 -51.546 1.00 54.08 10 A 1 ATOM 60 C CA . PRO A 0 10 . -15.870 -43.230 -51.757 1.00 54.08 10 A 1 ATOM 61 C C . PRO A 0 10 . -16.381 -42.699 -50.410 1.00 54.08 10 A 1 ATOM 62 C CB . PRO A 0 10 . -16.997 -43.808 -52.619 1.00 54.08 10 A 1 ATOM 63 O O . PRO A 0 10 . -16.892 -43.456 -49.587 1.00 54.08 10 A 1 ATOM 64 C CG . PRO A 0 10 . -17.015 -45.286 -52.225 1.00 54.08 10 A 1 ATOM 65 C CD . PRO A 0 10 . -15.543 -45.596 -51.930 1.00 54.08 10 A 1 ATOM 66 N N . ARG A 0 11 . -16.254 -41.388 -50.187 1.00 47.04 11 A 1 ATOM 67 C CA . ARG A 0 11 . -16.857 -40.711 -49.030 1.00 47.04 11 A 1 ATOM 68 C C . ARG A 0 11 . -18.356 -40.509 -49.312 1.00 47.04 11 A 1 ATOM 69 C CB . ARG A 0 11 . -16.099 -39.395 -48.767 1.00 47.04 11 A 1 ATOM 70 O O . ARG A 0 11 . -18.677 -40.144 -50.445 1.00 47.04 11 A 1 ATOM 71 C CG . ARG A 0 11 . -16.215 -38.908 -47.315 1.00 47.04 11 A 1 ATOM 72 C CD . ARG A 0 11 . -15.290 -37.707 -47.068 1.00 47.04 11 A 1 ATOM 73 N NE . ARG A 0 11 . -14.968 -37.541 -45.634 1.00 47.04 11 A 1 ATOM 74 N NH1 . ARG A 0 11 . -16.404 -35.815 -45.118 1.00 47.04 11 A 1 ATOM 75 N NH2 . ARG A 0 11 . -15.037 -36.622 -43.554 1.00 47.04 11 A 1 ATOM 76 C CZ . ARG A 0 11 . -15.470 -36.661 -44.784 1.00 47.04 11 A 1 ATOM 77 N N . PRO A 0 12 . -19.268 -40.738 -48.347 1.00 49.53 12 A 1 ATOM 78 C CA . PRO A 0 12 . -20.697 -40.508 -48.565 1.00 49.53 12 A 1 ATOM 79 C C . PRO A 0 12 . -20.977 -39.040 -48.928 1.00 49.53 12 A 1 ATOM 80 C CB . PRO A 0 12 . -21.394 -40.923 -47.264 1.00 49.53 12 A 1 ATOM 81 O O . PRO A 0 12 . -20.207 -38.160 -48.523 1.00 49.53 12 A 1 ATOM 82 C CG . PRO A 0 12 . -20.299 -40.763 -46.210 1.00 49.53 12 A 1 ATOM 83 C CD . PRO A 0 12 . -19.040 -41.166 -46.975 1.00 49.53 12 A 1 ATOM 84 N N . PRO A 0 13 . -22.061 -38.758 -49.675 1.00 56.03 13 A 1 ATOM 85 C CA . PRO A 0 13 . -22.430 -37.394 -50.023 1.00 56.03 13 A 1 ATOM 86 C C . PRO A 0 13 . -22.751 -36.606 -48.751 1.00 56.03 13 A 1 ATOM 87 C CB . PRO A 0 13 . -23.640 -37.517 -50.958 1.00 56.03 13 A 1 ATOM 88 O O . PRO A 0 13 . -23.677 -36.944 -48.015 1.00 56.03 13 A 1 ATOM 89 C CG . PRO A 0 13 . -24.278 -38.845 -50.549 1.00 56.03 13 A 1 ATOM 90 C CD . PRO A 0 13 . -23.070 -39.695 -50.153 1.00 56.03 13 A 1 ATOM 91 N N . THR A 0 14 . -21.990 -35.542 -48.494 1.00 44.49 14 A 1 ATOM 92 C CA . THR A 0 14 . -22.350 -34.564 -47.465 1.00 44.49 14 A 1 ATOM 93 C C . THR A 0 14 . -23.645 -33.890 -47.904 1.00 44.49 14 A 1 ATOM 94 C CB . THR A 0 14 . -21.256 -33.501 -47.271 1.00 44.49 14 A 1 ATOM 95 O O . THR A 0 14 . -23.637 -33.112 -48.858 1.00 44.49 14 A 1 ATOM 96 C CG2 . THR A 0 14 . -21.512 -32.629 -46.043 1.00 44.49 14 A 1 ATOM 97 O OG1 . THR A 0 14 . -19.979 -34.077 -47.077 1.00 44.49 14 A 1 ATOM 98 N N . VAL A 0 15 . -24.751 -34.202 -47.226 1.00 44.28 15 A 1 ATOM 99 C CA . VAL A 0 15 . -26.026 -33.492 -47.393 1.00 44.28 15 A 1 ATOM 100 C C . VAL A 0 15 . -25.752 -31.994 -47.185 1.00 44.28 15 A 1 ATOM 101 C CB . VAL A 0 15 . -27.079 -34.014 -46.390 1.00 44.28 15 A 1 ATOM 102 O O . VAL A 0 15 . -25.059 -31.653 -46.219 1.00 44.28 15 A 1 ATOM 103 C CG1 . VAL A 0 15 . -28.453 -33.360 -46.576 1.00 44.28 15 A 1 ATOM 104 C CG2 . VAL A 0 15 . -27.289 -35.529 -46.544 1.00 44.28 15 A 1 ATOM 105 N N . PRO A 0 16 . -26.209 -31.094 -48.078 1.00 51.87 16 A 1 ATOM 106 C CA . PRO A 0 16 . -26.040 -29.663 -47.854 1.00 51.87 16 A 1 ATOM 107 C C . PRO A 0 16 . -26.699 -29.274 -46.522 1.00 51.87 16 A 1 ATOM 108 C CB . PRO A 0 16 . -26.696 -28.969 -49.054 1.00 51.87 16 A 1 ATOM 109 O O . PRO A 0 16 . -27.712 -29.877 -46.156 1.00 51.87 16 A 1 ATOM 110 C CG . PRO A 0 16 . -27.733 -29.988 -49.527 1.00 51.87 16 A 1 ATOM 111 C CD . PRO A 0 16 . -27.050 -31.326 -49.243 1.00 51.87 16 A 1 ATOM 112 N N . PRO A 0 17 . -26.163 -28.283 -45.783 1.00 46.95 17 A 1 ATOM 113 C CA . PRO A 0 17 . -26.875 -27.760 -44.624 1.00 46.95 17 A 1 ATOM 114 C C . PRO A 0 17 . -28.277 -27.322 -45.075 1.00 46.95 17 A 1 ATOM 115 C CB . PRO A 0 17 . -26.038 -26.583 -44.114 1.00 46.95 17 A 1 ATOM 116 O O . PRO A 0 17 . -28.395 -26.782 -46.182 1.00 46.95 17 A 1 ATOM 117 C CG . PRO A 0 17 . -25.305 -26.106 -45.369 1.00 46.95 17 A 1 ATOM 118 C CD . PRO A 0 17 . -25.060 -27.404 -46.142 1.00 46.95 17 A 1 ATOM 119 N N . PRO A 0 18 . -29.331 -27.558 -44.271 1.00 50.98 18 A 1 ATOM 120 C CA . PRO A 0 18 . -30.669 -27.123 -44.636 1.00 50.98 18 A 1 ATOM 121 C C . PRO A 0 18 . -30.621 -25.619 -44.893 1.00 50.98 18 A 1 ATOM 122 C CB . PRO A 0 18 . -31.577 -27.504 -43.460 1.00 50.98 18 A 1 ATOM 123 O O . PRO A 0 18 . -30.251 -24.843 -44.007 1.00 50.98 18 A 1 ATOM 124 C CG . PRO A 0 18 . -30.616 -27.580 -42.273 1.00 50.98 18 A 1 ATOM 125 C CD . PRO A 0 18 . -29.319 -28.077 -42.912 1.00 50.98 18 A 1 ATOM 126 N N . MET A 0 19 . -30.941 -25.212 -46.123 1.00 46.83 19 A 1 ATOM 127 C CA . MET A 0 19 . -31.143 -23.799 -46.408 1.00 46.83 19 A 1 ATOM 128 C C . MET A 0 19 . -32.238 -23.306 -45.471 1.00 46.83 19 A 1 ATOM 129 C CB . MET A 0 19 . -31.530 -23.558 -47.874 1.00 46.83 19 A 1 ATOM 130 O O . MET A 0 19 . -33.269 -23.962 -45.338 1.00 46.83 19 A 1 ATOM 131 C CG . MET A 0 19 . -30.305 -23.626 -48.793 1.00 46.83 19 A 1 ATOM 132 S SD . MET A 0 19 . -30.611 -23.241 -50.543 1.00 46.83 19 A 1 ATOM 133 C CE . MET A 0 19 . -31.269 -21.551 -50.434 1.00 46.83 19 A 1 ATOM 134 N N . GLN A 0 20 . -31.994 -22.171 -44.816 1.00 54.77 20 A 1 ATOM 135 C CA . GLN A 0 20 . -33.018 -21.491 -44.034 1.00 54.77 20 A 1 ATOM 136 C C . GLN A 0 20 . -34.238 -21.305 -44.940 1.00 54.77 20 A 1 ATOM 137 C CB . GLN A 0 20 . -32.480 -20.133 -43.556 1.00 54.77 20 A 1 ATOM 138 O O . GLN A 0 20 . -34.124 -20.669 -45.991 1.00 54.77 20 A 1 ATOM 139 C CG . GLN A 0 20 . -31.367 -20.253 -42.496 1.00 54.77 20 A 1 ATOM 140 C CD . GLN A 0 20 . -30.638 -18.930 -42.250 1.00 54.77 20 A 1 ATOM 141 N NE2 . GLN A 0 20 . -30.015 -18.745 -41.106 1.00 54.77 20 A 1 ATOM 142 O OE1 . GLN A 0 20 . -30.580 -18.053 -43.094 1.00 54.77 20 A 1 ATOM 143 N N . GLU A 0 21 . -35.370 -21.906 -44.569 1.00 58.34 21 A 1 ATOM 144 C CA . GLU A 0 21 . -36.609 -21.744 -45.321 1.00 58.34 21 A 1 ATOM 145 C C . GLU A 0 21 . -36.949 -20.254 -45.348 1.00 58.34 21 A 1 ATOM 146 C CB . GLU A 0 21 . -37.750 -22.584 -44.722 1.00 58.34 21 A 1 ATOM 147 O O . GLU A 0 21 . -37.136 -19.620 -44.306 1.00 58.34 21 A 1 ATOM 148 C CG . GLU A 0 21 . -37.560 -24.081 -45.015 1.00 58.34 21 A 1 ATOM 149 C CD . GLU A 0 21 . -38.695 -24.932 -44.425 1.00 58.34 21 A 1 ATOM 150 O OE1 . GLU A 0 21 . -39.399 -25.598 -45.217 1.00 58.34 21 A 1 ATOM 151 O OE2 . GLU A 0 21 . -38.824 -24.934 -43.179 1.00 58.34 21 A 1 ATOM 152 N N . LEU A 0 22 . -36.975 -19.686 -46.556 1.00 68.01 22 A 1 ATOM 153 C CA . LEU A 0 22 . -37.461 -18.331 -46.765 1.00 68.01 22 A 1 ATOM 154 C C . LEU A 0 22 . -38.905 -18.283 -46.244 1.00 68.01 22 A 1 ATOM 155 C CB . LEU A 0 22 . -37.381 -17.978 -48.262 1.00 68.01 22 A 1 ATOM 156 O O . LEU A 0 22 . -39.702 -19.138 -46.640 1.00 68.01 22 A 1 ATOM 157 C CG . LEU A 0 22 . -35.960 -17.590 -48.707 1.00 68.01 22 A 1 ATOM 158 C CD1 . LEU A 0 22 . -35.796 -17.781 -50.215 1.00 68.01 22 A 1 ATOM 159 C CD2 . LEU A 0 22 . -35.663 -16.123 -48.380 1.00 68.01 22 A 1 ATOM 160 N N . PRO A 0 23 . -39.257 -17.332 -45.357 1.00 72.27 23 A 1 ATOM 161 C CA . PRO A 0 23 . -40.623 -17.225 -44.867 1.00 72.27 23 A 1 ATOM 162 C C . PRO A 0 23 . -41.567 -17.015 -46.053 1.00 72.27 23 A 1 ATOM 163 C CB . PRO A 0 23 . -40.625 -16.042 -43.893 1.00 72.27 23 A 1 ATOM 164 O O . PRO A 0 23 . -41.234 -16.286 -46.986 1.00 72.27 23 A 1 ATOM 165 C CG . PRO A 0 23 . -39.451 -15.185 -44.369 1.00 72.27 23 A 1 ATOM 166 C CD . PRO A 0 23 . -38.450 -16.220 -44.878 1.00 72.27 23 A 1 ATOM 167 N N . ASP A 0 24 . -42.739 -17.650 -46.030 1.00 74.14 24 A 1 ATOM 168 C CA . ASP A 0 24 . -43.663 -17.565 -47.158 1.00 74.14 24 A 1 ATOM 169 C C . ASP A 0 24 . -44.287 -16.164 -47.273 1.00 74.14 24 A 1 ATOM 170 C CB . ASP A 0 24 . -44.729 -18.669 -47.104 1.00 74.14 24 A 1 ATOM 171 O O . ASP A 0 24 . -45.273 -15.837 -46.609 1.00 74.14 24 A 1 ATOM 172 C CG . ASP A 0 24 . -45.679 -18.539 -48.301 1.00 74.14 24 A 1 ATOM 173 O OD1 . ASP A 0 24 . -45.269 -17.937 -49.319 1.00 74.14 24 A 1 ATOM 174 O OD2 . ASP A 0 24 . -46.851 -18.953 -48.201 1.00 74.14 24 A 1 ATOM 175 N N . LEU A 0 25 . -43.715 -15.339 -48.152 1.00 76.31 25 A 1 ATOM 176 C CA . LEU A 0 25 . -44.202 -14.000 -48.486 1.00 76.31 25 A 1 ATOM 177 C C . LEU A 0 25 . -45.261 -14.015 -49.611 1.00 76.31 25 A 1 ATOM 178 C CB . LEU A 0 25 . -43.021 -13.048 -48.780 1.00 76.31 25 A 1 ATOM 179 O O . LEU A 0 25 . -45.485 -12.985 -50.254 1.00 76.31 25 A 1 ATOM 180 C CG . LEU A 0 25 . -41.879 -13.012 -47.742 1.00 76.31 25 A 1 ATOM 181 C CD1 . LEU A 0 25 . -40.836 -11.969 -48.145 1.00 76.31 25 A 1 ATOM 182 C CD2 . LEU A 0 25 . -42.348 -12.694 -46.322 1.00 76.31 25 A 1 ATOM 183 N N . SER A 0 26 . -45.909 -15.157 -49.889 1.00 76.50 26 A 1 ATOM 184 C CA . SER A 0 26 . -47.007 -15.274 -50.867 1.00 76.50 26 A 1 ATOM 185 C C . SER A 0 26 . -48.186 -14.342 -50.562 1.00 76.50 26 A 1 ATOM 186 C CB . SER A 0 26 . -47.529 -16.718 -50.923 1.00 76.50 26 A 1 ATOM 187 O O . SER A 0 26 . -48.785 -13.792 -51.482 1.00 76.50 26 A 1 ATOM 188 O OG . SER A 0 26 . -48.111 -17.099 -49.689 1.00 76.50 26 A 1 ATOM 189 N N . HIS A 0 27 . -48.470 -14.131 -49.275 1.00 80.07 27 A 1 ATOM 190 C CA . HIS A 0 27 . -49.640 -13.428 -48.742 1.00 80.07 27 A 1 ATOM 191 C C . HIS A 0 27 . -49.501 -11.895 -48.647 1.00 80.07 27 A 1 ATOM 192 C CB . HIS A 0 27 . -49.965 -14.048 -47.374 1.00 80.07 27 A 1 ATOM 193 O O . HIS A 0 27 . -50.423 -11.230 -48.178 1.00 80.07 27 A 1 ATOM 194 C CG . HIS A 0 27 . -48.922 -13.782 -46.310 1.00 80.07 27 A 1 ATOM 195 C CD2 . HIS A 0 27 . -48.941 -12.758 -45.400 1.00 80.07 27 A 1 ATOM 196 N ND1 . HIS A 0 27 . -47.775 -14.509 -46.065 1.00 80.07 27 A 1 ATOM 197 C CE1 . HIS A 0 27 . -47.126 -13.933 -45.041 1.00 80.07 27 A 1 ATOM 198 N NE2 . HIS A 0 27 . -47.804 -12.867 -44.591 1.00 80.07 27 A 1 ATOM 199 N N . LEU A 0 28 . -48.357 -11.343 -49.056 1.00 79.19 28 A 1 ATOM 200 C CA . LEU A 0 28 . -48.026 -9.914 -49.003 1.00 79.19 28 A 1 ATOM 201 C C . LEU A 0 28 . -48.023 -9.309 -50.410 1.00 79.19 28 A 1 ATOM 202 C CB . LEU A 0 28 . -46.662 -9.763 -48.308 1.00 79.19 28 A 1 ATOM 203 O O . LEU A 0 28 . -47.749 -10.012 -51.389 1.00 79.19 28 A 1 ATOM 204 C CG . LEU A 0 28 . -46.763 -10.014 -46.790 1.00 79.19 28 A 1 ATOM 205 C CD1 . LEU A 0 28 . -45.514 -10.733 -46.290 1.00 79.19 28 A 1 ATOM 206 C CD2 . LEU A 0 28 . -46.925 -8.709 -46.013 1.00 79.19 28 A 1 ATOM 207 N N . THR A 0 29 . -48.290 -8.005 -50.516 1.00 86.06 29 A 1 ATOM 208 C CA . THR A 0 29 . -48.160 -7.285 -51.793 1.00 86.06 29 A 1 ATOM 209 C C . THR A 0 29 . -46.717 -7.327 -52.299 1.00 86.06 29 A 1 ATOM 210 C CB . THR A 0 29 . -48.623 -5.823 -51.703 1.00 86.06 29 A 1 ATOM 211 O O . THR A 0 29 . -45.774 -7.547 -51.538 1.00 86.06 29 A 1 ATOM 212 C CG2 . THR A 0 29 . -50.090 -5.677 -51.302 1.00 86.06 29 A 1 ATOM 213 O OG1 . THR A 0 29 . -47.834 -5.119 -50.786 1.00 86.06 29 A 1 ATOM 214 N N . GLU A 0 30 . -46.511 -7.112 -53.600 1.00 84.50 30 A 1 ATOM 215 C CA . GLU A 0 30 . -45.164 -7.138 -54.181 1.00 84.50 30 A 1 ATOM 216 C C . GLU A 0 30 . -44.253 -6.044 -53.592 1.00 84.50 30 A 1 ATOM 217 C CB . GLU A 0 30 . -45.291 -7.066 -55.708 1.00 84.50 30 A 1 ATOM 218 O O . GLU A 0 30 . -43.056 -6.266 -53.412 1.00 84.50 30 A 1 ATOM 219 C CG . GLU A 0 30 . -43.941 -7.258 -56.413 1.00 84.50 30 A 1 ATOM 220 C CD . GLU A 0 30 . -44.070 -7.597 -57.906 1.00 84.50 30 A 1 ATOM 221 O OE1 . GLU A 0 30 . -43.040 -8.035 -58.465 1.00 84.50 30 A 1 ATOM 222 O OE2 . GLU A 0 30 . -45.183 -7.465 -58.463 1.00 84.50 30 A 1 ATOM 223 N N . GLU A 0 31 . -44.814 -4.901 -53.197 1.00 86.51 31 A 1 ATOM 224 C CA . GLU A 0 31 . -44.090 -3.822 -52.516 1.00 86.51 31 A 1 ATOM 225 C C . GLU A 0 31 . -43.673 -4.229 -51.092 1.00 86.51 31 A 1 ATOM 226 C CB . GLU A 0 31 . -44.951 -2.549 -52.515 1.00 86.51 31 A 1 ATOM 227 O O . GLU A 0 31 . -42.497 -4.121 -50.741 1.00 86.51 31 A 1 ATOM 228 C CG . GLU A 0 31 . -45.248 -2.062 -53.947 1.00 86.51 31 A 1 ATOM 229 C CD . GLU A 0 31 . -46.076 -0.769 -54.004 1.00 86.51 31 A 1 ATOM 230 O OE1 . GLU A 0 31 . -46.024 -0.110 -55.067 1.00 86.51 31 A 1 ATOM 231 O OE2 . GLU A 0 31 . -46.750 -0.444 -53.001 1.00 86.51 31 A 1 ATOM 232 N N . GLU A 0 32 . -44.590 -4.785 -50.291 1.00 86.23 32 A 1 ATOM 233 C CA . GLU A 0 32 . -44.282 -5.313 -48.953 1.00 86.23 32 A 1 ATOM 234 C C . GLU A 0 32 . -43.273 -6.468 -49.009 1.00 86.23 32 A 1 ATOM 235 C CB . GLU A 0 32 . -45.561 -5.817 -48.277 1.00 86.23 32 A 1 ATOM 236 O O . GLU A 0 32 . -42.326 -6.503 -48.221 1.00 86.23 32 A 1 ATOM 237 C CG . GLU A 0 32 . -46.536 -4.705 -47.867 1.00 86.23 32 A 1 ATOM 238 C CD . GLU A 0 32 . -47.917 -5.289 -47.534 1.00 86.23 32 A 1 ATOM 239 O OE1 . GLU A 0 32 . -48.437 -4.986 -46.439 1.00 86.23 32 A 1 ATOM 240 O OE2 . GLU A 0 32 . -48.443 -6.042 -48.393 1.00 86.23 32 A 1 ATOM 241 N N . ARG A 0 33 . -43.422 -7.387 -49.974 1.00 85.57 33 A 1 ATOM 242 C CA . ARG A 0 33 . -42.479 -8.489 -50.213 1.00 85.57 33 A 1 ATOM 243 C C . ARG A 0 33 . -41.081 -7.955 -50.512 1.00 85.57 33 A 1 ATOM 244 C CB . ARG A 0 33 . -43.004 -9.382 -51.350 1.00 85.57 33 A 1 ATOM 245 O O . ARG A 0 33 . -40.125 -8.411 -49.889 1.00 85.57 33 A 1 ATOM 246 C CG . ARG A 0 33 . -42.077 -10.582 -51.618 1.00 85.57 33 A 1 ATOM 247 C CD . ARG A 0 33 . -42.552 -11.453 -52.786 1.00 85.57 33 A 1 ATOM 248 N NE . ARG A 0 33 . -43.886 -12.034 -52.539 1.00 85.57 33 A 1 ATOM 249 N NH1 . ARG A 0 33 . -44.550 -12.313 -54.724 1.00 85.57 33 A 1 ATOM 250 N NH2 . ARG A 0 33 . -45.980 -12.698 -53.046 1.00 85.57 33 A 1 ATOM 251 C CZ . ARG A 0 33 . -44.792 -12.351 -53.443 1.00 85.57 33 A 1 ATOM 252 N N . ASN A 0 34 . -40.958 -6.973 -51.407 1.00 86.70 34 A 1 ATOM 253 C CA . ASN A 0 34 . -39.676 -6.342 -51.725 1.00 86.70 34 A 1 ATOM 254 C C . ASN A 0 34 . -39.068 -5.619 -50.510 1.00 86.70 34 A 1 ATOM 255 C CB . ASN A 0 34 . -39.856 -5.395 -52.923 1.00 86.70 34 A 1 ATOM 256 O O . ASN A 0 34 . -37.862 -5.720 -50.287 1.00 86.70 34 A 1 ATOM 257 C CG . ASN A 0 34 . -39.795 -6.128 -54.253 1.00 86.70 34 A 1 ATOM 258 N ND2 . ASN A 0 34 . -40.819 -6.052 -55.065 1.00 86.70 34 A 1 ATOM 259 O OD1 . ASN A 0 34 . -38.813 -6.771 -54.576 1.00 86.70 34 A 1 ATOM 260 N N . ILE A 0 35 . -39.878 -4.948 -49.682 1.00 86.84 35 A 1 ATOM 261 C CA . ILE A 0 35 . -39.413 -4.321 -48.432 1.00 86.84 35 A 1 ATOM 262 C C . ILE A 0 35 . -38.880 -5.378 -47.454 1.00 86.84 35 A 1 ATOM 263 C CB . ILE A 0 35 . -40.534 -3.453 -47.809 1.00 86.84 35 A 1 ATOM 264 O O . ILE A 0 35 . -37.787 -5.207 -46.914 1.00 86.84 35 A 1 ATOM 265 C CG1 . ILE A 0 35 . -40.775 -2.199 -48.682 1.00 86.84 35 A 1 ATOM 266 C CG2 . ILE A 0 35 . -40.191 -3.021 -46.367 1.00 86.84 35 A 1 ATOM 267 C CD1 . ILE A 0 35 . -42.101 -1.485 -48.383 1.00 86.84 35 A 1 ATOM 268 N N . ILE A 0 36 . -39.611 -6.476 -47.245 1.00 84.89 36 A 1 ATOM 269 C CA . ILE A 0 36 . -39.225 -7.546 -46.312 1.00 84.89 36 A 1 ATOM 270 C C . ILE A 0 36 . -37.975 -8.282 -46.811 1.00 84.89 36 A 1 ATOM 271 C CB . ILE A 0 36 . -40.428 -8.481 -46.049 1.00 84.89 36 A 1 ATOM 272 O O . ILE A 0 36 . -37.046 -8.486 -46.029 1.00 84.89 36 A 1 ATOM 273 C CG1 . ILE A 0 36 . -41.517 -7.716 -45.256 1.00 84.89 36 A 1 ATOM 274 C CG2 . ILE A 0 36 . -40.006 -9.736 -45.260 1.00 84.89 36 A 1 ATOM 275 C CD1 . ILE A 0 36 . -42.900 -8.369 -45.327 1.00 84.89 36 A 1 ATOM 276 N N . MET A 0 37 . -37.882 -8.592 -48.109 1.00 87.01 37 A 1 ATOM 277 C CA . MET A 0 37 . -36.663 -9.141 -48.717 1.00 87.01 37 A 1 ATOM 278 C C . MET A 0 37 . -35.470 -8.191 -48.534 1.00 87.01 37 A 1 ATOM 279 C CB . MET A 0 37 . -36.896 -9.458 -50.203 1.00 87.01 37 A 1 ATOM 280 O O . MET A 0 37 . -34.439 -8.602 -48.010 1.00 87.01 37 A 1 ATOM 281 C CG . MET A 0 37 . -37.786 -10.697 -50.381 1.00 87.01 37 A 1 ATOM 282 S SD . MET A 0 37 . -38.203 -11.128 -52.096 1.00 87.01 37 A 1 ATOM 283 C CE . MET A 0 37 . -36.554 -11.493 -52.762 1.00 87.01 37 A 1 ATOM 284 N N . ALA A 0 38 . -35.632 -6.893 -48.817 1.00 89.29 38 A 1 ATOM 285 C CA . ALA A 0 38 . -34.582 -5.885 -48.635 1.00 89.29 38 A 1 ATOM 286 C C . ALA A 0 38 . -34.225 -5.582 -47.160 1.00 89.29 38 A 1 ATOM 287 C CB . ALA A 0 38 . -35.005 -4.613 -49.378 1.00 89.29 38 A 1 ATOM 288 O O . ALA A 0 38 . -33.262 -4.845 -46.898 1.00 89.29 38 A 1 ATOM 289 N N . VAL A 0 39 . -34.984 -6.109 -46.193 1.00 89.04 39 A 1 ATOM 290 C CA . VAL A 0 39 . -34.618 -6.167 -44.768 1.00 89.04 39 A 1 ATOM 291 C C . VAL A 0 39 . -33.886 -7.475 -44.458 1.00 89.04 39 A 1 ATOM 292 C CB . VAL A 0 39 . -35.851 -5.952 -43.863 1.00 89.04 39 A 1 ATOM 293 O O . VAL A 0 39 . -32.830 -7.420 -43.831 1.00 89.04 39 A 1 ATOM 294 C CG1 . VAL A 0 39 . -35.568 -6.251 -42.384 1.00 89.04 39 A 1 ATOM 295 C CG2 . VAL A 0 39 . -36.313 -4.489 -43.938 1.00 89.04 39 A 1 ATOM 296 N N . MET A 0 40 . -34.372 -8.623 -44.941 1.00 84.64 40 A 1 ATOM 297 C CA . MET A 0 40 . -33.718 -9.924 -44.744 1.00 84.64 40 A 1 ATOM 298 C C . MET A 0 40 . -32.323 -9.989 -45.376 1.00 84.64 40 A 1 ATOM 299 C CB . MET A 0 40 . -34.587 -11.069 -45.282 1.00 84.64 40 A 1 ATOM 300 O O . MET A 0 40 . -31.384 -10.403 -44.701 1.00 84.64 40 A 1 ATOM 301 C CG . MET A 0 40 . -35.808 -11.329 -44.391 1.00 84.64 40 A 1 ATOM 302 S SD . MET A 0 40 . -36.554 -12.972 -44.588 1.00 84.64 40 A 1 ATOM 303 C CE . MET A 0 40 . -35.301 -14.007 -43.775 1.00 84.64 40 A 1 ATOM 304 N N . ASP A 0 41 . -32.149 -9.518 -46.613 1.00 87.81 41 A 1 ATOM 305 C CA . ASP A 0 41 . -30.841 -9.470 -47.282 1.00 87.81 41 A 1 ATOM 306 C C . ASP A 0 41 . -29.844 -8.586 -46.522 1.00 87.81 41 A 1 ATOM 307 C CB . ASP A 0 41 . -31.002 -8.941 -48.718 1.00 87.81 41 A 1 ATOM 308 O O . ASP A 0 41 . -28.662 -8.906 -46.423 1.00 87.81 41 A 1 ATOM 309 C CG . ASP A 0 41 . -31.594 -9.969 -49.687 1.00 87.81 41 A 1 ATOM 310 O OD1 . ASP A 0 41 . -31.282 -11.174 -49.525 1.00 87.81 41 A 1 ATOM 311 O OD2 . ASP A 0 41 . -32.313 -9.529 -50.610 1.00 87.81 41 A 1 ATOM 312 N N . ARG A 0 42 . -30.326 -7.496 -45.917 1.00 87.03 42 A 1 ATOM 313 C CA . ARG A 0 42 . -29.502 -6.557 -45.143 1.00 87.03 42 A 1 ATOM 314 C C . ARG A 0 42 . -29.132 -7.109 -43.769 1.00 87.03 42 A 1 ATOM 315 C CB . ARG A 0 42 . -30.268 -5.241 -45.042 1.00 87.03 42 A 1 ATOM 316 O O . ARG A 0 42 . -28.005 -6.925 -43.325 1.00 87.03 42 A 1 ATOM 317 C CG . ARG A 0 42 . -29.361 -4.032 -44.763 1.00 87.03 42 A 1 ATOM 318 C CD . ARG A 0 42 . -30.192 -2.752 -44.571 1.00 87.03 42 A 1 ATOM 319 N NE . ARG A 0 42 . -31.272 -2.653 -45.574 1.00 87.03 42 A 1 ATOM 320 N NH1 . ARG A 0 42 . -32.363 -0.788 -44.815 1.00 87.03 42 A 1 ATOM 321 N NH2 . ARG A 0 42 . -33.286 -2.074 -46.401 1.00 87.03 42 A 1 ATOM 322 C CZ . ARG A 0 42 . -32.297 -1.830 -45.594 1.00 87.03 42 A 1 ATOM 323 N N . GLN A 0 43 . -30.057 -7.819 -43.122 1.00 85.88 43 A 1 ATOM 324 C CA . GLN A 0 43 . -29.782 -8.558 -41.891 1.00 85.88 43 A 1 ATOM 325 C C . GLN A 0 43 . -28.771 -9.685 -42.151 1.00 85.88 43 A 1 ATOM 326 C CB . GLN A 0 43 . -31.109 -9.085 -41.318 1.00 85.88 43 A 1 ATOM 327 O O . GLN A 0 43 . -27.860 -9.881 -41.354 1.00 85.88 43 A 1 ATOM 328 C CG . GLN A 0 43 . -30.905 -9.745 -39.947 1.00 85.88 43 A 1 ATOM 329 C CD . GLN A 0 43 . -32.191 -10.314 -39.356 1.00 85.88 43 A 1 ATOM 330 N NE2 . GLN A 0 43 . -32.113 -11.441 -38.684 1.00 85.88 43 A 1 ATOM 331 O OE1 . GLN A 0 43 . -33.278 -9.769 -39.462 1.00 85.88 43 A 1 ATOM 332 N N . LYS A 0 44 . -28.883 -10.371 -43.294 1.00 87.30 44 A 1 ATOM 333 C CA . LYS A 0 44 . -27.932 -11.388 -43.753 1.00 87.30 44 A 1 ATOM 334 C C . LYS A 0 44 . -26.558 -10.797 -44.094 1.00 87.30 44 A 1 ATOM 335 C CB . LYS A 0 44 . -28.577 -12.114 -44.937 1.00 87.30 44 A 1 ATOM 336 O O . LYS A 0 44 . -25.553 -11.413 -43.759 1.00 87.30 44 A 1 ATOM 337 C CG . LYS A 0 44 . -27.729 -13.263 -45.487 1.00 87.30 44 A 1 ATOM 338 C CD . LYS A 0 44 . -28.470 -13.872 -46.677 1.00 87.30 44 A 1 ATOM 339 C CE . LYS A 0 44 . -27.611 -14.940 -47.346 1.00 87.30 44 A 1 ATOM 340 N NZ . LYS A 0 44 . -28.273 -15.402 -48.587 1.00 87.30 44 A 1 ATOM 341 N N . GLU A 0 45 . -26.492 -9.604 -44.694 1.00 87.57 45 A 1 ATOM 342 C CA . GLU A 0 45 . -25.227 -8.880 -44.905 1.00 87.57 45 A 1 ATOM 343 C C . GLU A 0 45 . -24.566 -8.509 -43.565 1.00 87.57 45 A 1 ATOM 344 C CB . GLU A 0 45 . -25.449 -7.612 -45.762 1.00 87.57 45 A 1 ATOM 345 O O . GLU A 0 45 . -23.352 -8.652 -43.418 1.00 87.57 45 A 1 ATOM 346 C CG . GLU A 0 45 . -24.125 -7.039 -46.312 1.00 87.57 45 A 1 ATOM 347 C CD . GLU A 0 45 . -24.189 -5.554 -46.725 1.00 87.57 45 A 1 ATOM 348 O OE1 . GLU A 0 45 . -23.155 -4.860 -46.535 1.00 87.57 45 A 1 ATOM 349 O OE2 . GLU A 0 45 . -25.255 -5.090 -47.190 1.00 87.57 45 A 1 ATOM 350 N N . GLU A 0 46 . -25.336 -8.068 -42.561 1.00 81.43 46 A 1 ATOM 351 C CA . GLU A 0 46 . -24.798 -7.824 -41.215 1.00 81.43 46 A 1 ATOM 352 C C . GLU A 0 46 . -24.355 -9.125 -40.519 1.00 81.43 46 A 1 ATOM 353 C CB . GLU A 0 46 . -25.761 -6.979 -40.351 1.00 81.43 46 A 1 ATOM 354 O O . GLU A 0 46 . -23.273 -9.144 -39.933 1.00 81.43 46 A 1 ATOM 355 C CG . GLU A 0 46 . -25.821 -5.517 -40.839 1.00 81.43 46 A 1 ATOM 356 C CD . GLU A 0 46 . -26.436 -4.530 -39.826 1.00 81.43 46 A 1 ATOM 357 O OE1 . GLU A 0 46 . -25.791 -3.472 -39.601 1.00 81.43 46 A 1 ATOM 358 O OE2 . GLU A 0 46 . -27.552 -4.782 -39.319 1.00 81.43 46 A 1 ATOM 359 N N . GLU A 0 47 . -25.102 -10.226 -40.646 1.00 83.24 47 A 1 ATOM 360 C CA . GLU A 0 47 . -24.744 -11.532 -40.070 1.00 83.24 47 A 1 ATOM 361 C C . GLU A 0 47 . -23.488 -12.140 -40.725 1.00 83.24 47 A 1 ATOM 362 C CB . GLU A 0 47 . -25.965 -12.472 -40.130 1.00 83.24 47 A 1 ATOM 363 O O . GLU A 0 47 . -22.567 -12.544 -40.016 1.00 83.24 47 A 1 ATOM 364 C CG . GLU A 0 47 . -25.749 -13.788 -39.360 1.00 83.24 47 A 1 ATOM 365 C CD . GLU A 0 47 . -27.024 -14.643 -39.201 1.00 83.24 47 A 1 ATOM 366 O OE1 . GLU A 0 47 . -26.991 -15.573 -38.360 1.00 83.24 47 A 1 ATOM 367 O OE2 . GLU A 0 47 . -28.031 -14.383 -39.900 1.00 83.24 47 A 1 ATOM 368 N N . GLU A 0 48 . -23.368 -12.122 -42.060 1.00 87.51 48 A 1 ATOM 369 C CA . GLU A 0 48 . -22.152 -12.561 -42.769 1.00 87.51 48 A 1 ATOM 370 C C . GLU A 0 48 . -20.937 -11.698 -42.389 1.00 87.51 48 A 1 ATOM 371 C CB . GLU A 0 48 . -22.388 -12.551 -44.296 1.00 87.51 48 A 1 ATOM 372 O O . GLU A 0 48 . -19.816 -12.192 -42.262 1.00 87.51 48 A 1 ATOM 373 C CG . GLU A 0 48 . -21.153 -13.065 -45.066 1.00 87.51 48 A 1 ATOM 374 C CD . GLU A 0 48 . -21.339 -13.249 -46.584 1.00 87.51 48 A 1 ATOM 375 O OE1 . GLU A 0 48 . -20.337 -13.658 -47.221 1.00 87.51 48 A 1 ATOM 376 O OE2 . GLU A 0 48 . -22.448 -13.001 -47.109 1.00 87.51 48 A 1 ATOM 377 N N . LYS A 0 49 . -21.146 -10.403 -42.142 1.00 86.83 49 A 1 ATOM 378 C CA . LYS A 0 49 . -20.106 -9.457 -41.722 1.00 86.83 49 A 1 ATOM 379 C C . LYS A 0 49 . -19.673 -9.662 -40.270 1.00 86.83 49 A 1 ATOM 380 C CB . LYS A 0 49 . -20.684 -8.078 -42.000 1.00 86.83 49 A 1 ATOM 381 O O . LYS A 0 49 . -18.479 -9.543 -39.984 1.00 86.83 49 A 1 ATOM 382 C CG . LYS A 0 49 . -19.804 -6.848 -41.773 1.00 86.83 49 A 1 ATOM 383 C CD . LYS A 0 49 . -20.734 -5.685 -42.144 1.00 86.83 49 A 1 ATOM 384 C CE . LYS A 0 49 . -20.077 -4.323 -42.298 1.00 86.83 49 A 1 ATOM 385 N NZ . LYS A 0 49 . -21.083 -3.424 -42.918 1.00 86.83 49 A 1 ATOM 386 N N . GLU A 0 50 . -20.585 -10.013 -39.364 1.00 81.03 50 A 1 ATOM 387 C CA . GLU A 0 50 . -20.228 -10.468 -38.016 1.00 81.03 50 A 1 ATOM 388 C C . GLU A 0 50 . -19.507 -11.823 -38.058 1.00 81.03 50 A 1 ATOM 389 C CB . GLU A 0 50 . -21.444 -10.500 -37.070 1.00 81.03 50 A 1 ATOM 390 O O . GLU A 0 50 . -18.449 -11.966 -37.440 1.00 81.03 50 A 1 ATOM 391 C CG . GLU A 0 50 . -21.922 -9.084 -36.695 1.00 81.03 50 A 1 ATOM 392 C CD . GLU A 0 50 . -22.716 -9.021 -35.376 1.00 81.03 50 A 1 ATOM 393 O OE1 . GLU A 0 50 . -22.621 -7.959 -34.713 1.00 81.03 50 A 1 ATOM 394 O OE2 . GLU A 0 50 . -23.338 -10.033 -34.983 1.00 81.03 50 A 1 ATOM 395 N N . GLU A 0 51 . -19.977 -12.783 -38.859 1.00 83.79 51 A 1 ATOM 396 C CA . GLU A 0 51 . -19.318 -14.083 -39.019 1.00 83.79 51 A 1 ATOM 397 C C . GLU A 0 51 . -17.922 -13.944 -39.656 1.00 83.79 51 A 1 ATOM 398 C CB . GLU A 0 51 . -20.198 -15.046 -39.836 1.00 83.79 51 A 1 ATOM 399 O O . GLU A 0 51 . -16.975 -14.610 -39.234 1.00 83.79 51 A 1 ATOM 400 C CG . GLU A 0 51 . -19.859 -16.511 -39.482 1.00 83.79 51 A 1 ATOM 401 C CD . GLU A 0 51 . -19.948 -17.506 -40.645 1.00 83.79 51 A 1 ATOM 402 O OE1 . GLU A 0 51 . -19.612 -18.694 -40.422 1.00 83.79 51 A 1 ATOM 403 O OE2 . GLU A 0 51 . -20.021 -17.101 -41.826 1.00 83.79 51 A 1 ATOM 404 N N . ALA A 0 52 . -17.737 -13.025 -40.609 1.00 84.83 52 A 1 ATOM 405 C CA . ALA A 0 52 . -16.439 -12.693 -41.192 1.00 84.83 52 A 1 ATOM 406 C C . ALA A 0 52 . -15.492 -12.040 -40.170 1.00 84.83 52 A 1 ATOM 407 C CB . ALA A 0 52 . -16.657 -11.792 -42.414 1.00 84.83 52 A 1 ATOM 408 O O . ALA A 0 52 . -14.290 -12.338 -40.164 1.00 84.83 52 A 1 ATOM 409 N N . MET A 0 53 . -16.006 -11.197 -39.265 1.00 75.45 53 A 1 ATOM 410 C CA . MET A 0 53 . -15.223 -10.668 -38.142 1.00 75.45 53 A 1 ATOM 411 C C . MET A 0 53 . -14.835 -11.775 -37.153 1.00 75.45 53 A 1 ATOM 412 C CB . MET A 0 53 . -15.958 -9.518 -37.434 1.00 75.45 53 A 1 ATOM 413 O O . MET A 0 53 . -13.663 -11.846 -36.774 1.00 75.45 53 A 1 ATOM 414 C CG . MET A 0 53 . -15.911 -8.224 -38.257 1.00 75.45 53 A 1 ATOM 415 S SD . MET A 0 53 . -16.493 -6.735 -37.394 1.00 75.45 53 A 1 ATOM 416 C CE . MET A 0 53 . -18.239 -7.171 -37.134 1.00 75.45 53 A 1 ATOM 417 N N . LEU A 0 54 . -15.753 -12.682 -36.799 1.00 78.14 54 A 1 ATOM 418 C CA . LEU A 0 54 . -15.451 -13.857 -35.973 1.00 78.14 54 A 1 ATOM 419 C C . LEU A 0 54 . -14.408 -14.762 -36.644 1.00 78.14 54 A 1 ATOM 420 C CB . LEU A 0 54 . -16.737 -14.647 -35.648 1.00 78.14 54 A 1 ATOM 421 O O . LEU A 0 54 . -13.411 -15.105 -36.011 1.00 78.14 54 A 1 ATOM 422 C CG . LEU A 0 54 . -17.355 -14.296 -34.282 1.00 78.14 54 A 1 ATOM 423 C CD1 . LEU A 0 54 . -18.037 -12.929 -34.271 1.00 78.14 54 A 1 ATOM 424 C CD2 . LEU A 0 54 . -18.386 -15.353 -33.888 1.00 78.14 54 A 1 ATOM 425 N N . LYS A 0 55 . -14.566 -15.089 -37.932 1.00 82.68 55 A 1 ATOM 426 C CA . LYS A 0 55 . -13.602 -15.880 -38.719 1.00 82.68 55 A 1 ATOM 427 C C . LYS A 0 55 . -12.217 -15.230 -38.751 1.00 82.68 55 A 1 ATOM 428 C CB . LYS A 0 55 . -14.150 -16.111 -40.142 1.00 82.68 55 A 1 ATOM 429 O O . LYS A 0 55 . -11.222 -15.940 -38.615 1.00 82.68 55 A 1 ATOM 430 C CG . LYS A 0 55 . -15.192 -17.244 -40.184 1.00 82.68 55 A 1 ATOM 431 C CD . LYS A 0 55 . -15.953 -17.290 -41.521 1.00 82.68 55 A 1 ATOM 432 C CE . LYS A 0 55 . -16.859 -18.527 -41.546 1.00 82.68 55 A 1 ATOM 433 N NZ . LYS A 0 55 . -17.918 -18.457 -42.582 1.00 82.68 55 A 1 ATOM 434 N N . CYS A 0 56 . -12.126 -13.900 -38.858 1.00 73.19 56 A 1 ATOM 435 C CA . CYS A 0 56 . -10.851 -13.188 -38.724 1.00 73.19 56 A 1 ATOM 436 C C . CYS A 0 56 . -10.234 -13.365 -37.328 1.00 73.19 56 A 1 ATOM 437 C CB . CYS A 0 56 . -11.026 -11.699 -39.049 1.00 73.19 56 A 1 ATOM 438 O O . CYS A 0 56 . -9.072 -13.756 -37.234 1.00 73.19 56 A 1 ATOM 439 S SG . CYS A 0 56 . -11.289 -11.466 -40.829 1.00 73.19 56 A 1 ATOM 440 N N . VAL A 0 57 . -10.998 -13.128 -36.255 1.00 71.10 57 A 1 ATOM 441 C CA . VAL A 0 57 . -10.507 -13.264 -34.869 1.00 71.10 57 A 1 ATOM 442 C C . VAL A 0 57 . -10.060 -14.701 -34.578 1.00 71.10 57 A 1 ATOM 443 C CB . VAL A 0 57 . -11.570 -12.780 -33.860 1.00 71.10 57 A 1 ATOM 444 O O . VAL A 0 57 . -8.950 -14.906 -34.092 1.00 71.10 57 A 1 ATOM 445 C CG1 . VAL A 0 57 . -11.177 -13.065 -32.404 1.00 71.10 57 A 1 ATOM 446 C CG2 . VAL A 0 57 . -11.772 -11.262 -33.978 1.00 71.10 57 A 1 ATOM 447 N N . VAL A 0 58 . -10.866 -15.702 -34.945 1.00 76.07 58 A 1 ATOM 448 C CA . VAL A 0 58 . -10.536 -17.126 -34.778 1.00 76.07 58 A 1 ATOM 449 C C . VAL A 0 58 . -9.269 -17.491 -35.552 1.00 76.07 58 A 1 ATOM 450 C CB . VAL A 0 58 . -11.729 -18.013 -35.197 1.00 76.07 58 A 1 ATOM 451 O O . VAL A 0 58 . -8.372 -18.112 -34.986 1.00 76.07 58 A 1 ATOM 452 C CG1 . VAL A 0 58 . -11.376 -19.507 -35.254 1.00 76.07 58 A 1 ATOM 453 C CG2 . VAL A 0 58 . -12.886 -17.862 -34.201 1.00 76.07 58 A 1 ATOM 454 N N . ARG A 0 59 . -9.138 -17.073 -36.818 1.00 72.57 59 A 1 ATOM 455 C CA . ARG A 0 59 . -7.950 -17.358 -37.640 1.00 72.57 59 A 1 ATOM 456 C C . ARG A 0 59 . -6.684 -16.699 -37.088 1.00 72.57 59 A 1 ATOM 457 C CB . ARG A 0 59 . -8.225 -16.891 -39.073 1.00 72.57 59 A 1 ATOM 458 O O . ARG A 0 59 . -5.613 -17.302 -37.144 1.00 72.57 59 A 1 ATOM 459 C CG . ARG A 0 59 . -7.129 -17.318 -40.066 1.00 72.57 59 A 1 ATOM 460 C CD . ARG A 0 59 . -7.136 -16.418 -41.302 1.00 72.57 59 A 1 ATOM 461 N NE . ARG A 0 59 . -6.673 -15.059 -40.959 1.00 72.57 59 A 1 ATOM 462 N NH1 . ARG A 0 59 . -6.851 -14.097 -43.036 1.00 72.57 59 A 1 ATOM 463 N NH2 . ARG A 0 59 . -6.229 -12.882 -41.248 1.00 72.57 59 A 1 ATOM 464 C CZ . ARG A 0 59 . -6.588 -14.020 -41.758 1.00 72.57 59 A 1 ATOM 465 N N . ASP A 0 60 . -6.795 -15.479 -36.575 1.00 65.23 60 A 1 ATOM 466 C CA . ASP A 0 60 . -5.651 -14.737 -36.048 1.00 65.23 60 A 1 ATOM 467 C C . ASP A 0 60 . -5.244 -15.244 -34.643 1.00 65.23 60 A 1 ATOM 468 C CB . ASP A 0 60 . -5.932 -13.222 -36.139 1.00 65.23 60 A 1 ATOM 469 O O . ASP A 0 60 . -4.061 -15.208 -34.307 1.00 65.23 60 A 1 ATOM 470 C CG . ASP A 0 60 . -6.047 -12.677 -37.585 1.00 65.23 60 A 1 ATOM 471 O OD1 . ASP A 0 60 . -5.765 -13.408 -38.576 1.00 65.23 60 A 1 ATOM 472 O OD2 . ASP A 0 60 . -6.380 -11.480 -37.740 1.00 65.23 60 A 1 ATOM 473 N N . MET A 0 61 . -6.171 -15.833 -33.870 1.00 63.58 61 A 1 ATOM 474 C CA . MET A 0 61 . -5.866 -16.586 -32.639 1.00 63.58 61 A 1 ATOM 475 C C . MET A 0 61 . -5.312 -17.999 -32.905 1.00 63.58 61 A 1 ATOM 476 C CB . MET A 0 61 . -7.115 -16.674 -31.744 1.00 63.58 61 A 1 ATOM 477 O O . MET A 0 61 . -4.460 -18.475 -32.157 1.00 63.58 61 A 1 ATOM 478 C CG . MET A 0 61 . -7.485 -15.318 -31.130 1.00 63.58 61 A 1 ATOM 479 S SD . MET A 0 61 . -8.893 -15.346 -29.983 1.00 63.58 61 A 1 ATOM 480 C CE . MET A 0 61 . -8.125 -16.100 -28.524 1.00 63.58 61 A 1 ATOM 481 N N . ALA A 0 62 . -5.746 -18.676 -33.973 1.00 67.15 62 A 1 ATOM 482 C CA . ALA A 0 62 . -5.394 -20.069 -34.279 1.00 67.15 62 A 1 ATOM 483 C C . ALA A 0 62 . -4.012 -20.267 -34.944 1.00 67.15 62 A 1 ATOM 484 C CB . ALA A 0 62 . -6.530 -20.677 -35.115 1.00 67.15 62 A 1 ATOM 485 O O . ALA A 0 62 . -3.735 -21.336 -35.492 1.00 67.15 62 A 1 ATOM 486 N N . LYS A 0 63 . -3.135 -19.253 -34.945 1.00 49.44 63 A 1 ATOM 487 C CA . LYS A 0 63 . -1.903 -19.232 -35.752 1.00 49.44 63 A 1 ATOM 488 C C . LYS A 0 63 . -0.631 -19.418 -34.899 1.00 49.44 63 A 1 ATOM 489 C CB . LYS A 0 63 . -1.916 -17.941 -36.584 1.00 49.44 63 A 1 ATOM 490 O O . LYS A 0 63 . -0.095 -18.435 -34.387 1.00 49.44 63 A 1 ATOM 491 C CG . LYS A 0 63 . -0.976 -18.021 -37.795 1.00 49.44 63 A 1 ATOM 492 C CD . LYS A 0 63 . -1.157 -16.758 -38.643 1.00 49.44 63 A 1 ATOM 493 C CE . LYS A 0 63 . -0.394 -16.852 -39.966 1.00 49.44 63 A 1 ATOM 494 N NZ . LYS A 0 63 . -0.602 -15.617 -40.761 1.00 49.44 63 A 1 ATOM 495 N N . PRO A 0 64 . -0.097 -20.647 -34.746 1.00 43.32 64 A 1 ATOM 496 C CA . PRO A 0 64 . 1.106 -20.886 -33.950 1.00 43.32 64 A 1 ATOM 497 C C . PRO A 0 64 . 2.370 -20.338 -34.632 1.00 43.32 64 A 1 ATOM 498 C CB . PRO A 0 64 . 1.167 -22.403 -33.744 1.00 43.32 64 A 1 ATOM 499 O O . PRO A 0 64 . 2.565 -20.474 -35.841 1.00 43.32 64 A 1 ATOM 500 C CG . PRO A 0 64 . 0.480 -22.948 -34.995 1.00 43.32 64 A 1 ATOM 501 C CD . PRO A 0 64 . -0.608 -21.910 -35.264 1.00 43.32 64 A 1 ATOM 502 N N . ALA A 0 65 . 3.268 -19.750 -33.839 1.00 39.70 65 A 1 ATOM 503 C CA . ALA A 0 65 . 4.527 -19.182 -34.317 1.00 39.70 65 A 1 ATOM 504 C C . ALA A 0 65 . 5.575 -20.273 -34.621 1.00 39.70 65 A 1 ATOM 505 C CB . ALA A 0 65 . 5.014 -18.149 -33.291 1.00 39.70 65 A 1 ATOM 506 O O . ALA A 0 65 . 6.366 -20.657 -33.760 1.00 39.70 65 A 1 ATOM 507 N N . ALA A 0 66 . 5.592 -20.765 -35.862 1.00 41.04 66 A 1 ATOM 508 C CA . ALA A 0 66 . 6.596 -21.710 -36.350 1.00 41.04 66 A 1 ATOM 509 C C . ALA A 0 66 . 7.846 -20.982 -36.889 1.00 41.04 66 A 1 ATOM 510 C CB . ALA A 0 66 . 5.939 -22.619 -37.396 1.00 41.04 66 A 1 ATOM 511 O O . ALA A 0 66 . 7.879 -20.545 -38.041 1.00 41.04 66 A 1 ATOM 512 N N . CYS A 0 67 . 8.891 -20.866 -36.065 1.00 32.35 67 A 1 ATOM 513 C CA . CYS A 0 67 . 10.187 -20.330 -36.491 1.00 32.35 67 A 1 ATOM 514 C C . CYS A 0 67 . 10.872 -21.248 -37.523 1.00 32.35 67 A 1 ATOM 515 C CB . CYS A 0 67 . 11.088 -20.124 -35.264 1.00 32.35 67 A 1 ATOM 516 O O . CYS A 0 67 . 10.896 -22.467 -37.356 1.00 32.35 67 A 1 ATOM 517 S SG . CYS A 0 67 . 10.366 -18.867 -34.170 1.00 32.35 67 A 1 ATOM 518 N N . LYS A 0 68 . 11.485 -20.662 -38.561 1.00 44.09 68 A 1 ATOM 519 C CA . LYS A 0 68 . 12.355 -21.362 -39.523 1.00 44.09 68 A 1 ATOM 520 C C . LYS A 0 68 . 13.686 -20.621 -39.659 1.00 44.09 68 A 1 ATOM 521 C CB . LYS A 0 68 . 11.668 -21.511 -40.892 1.00 44.09 68 A 1 ATOM 522 O O . LYS A 0 68 . 13.694 -19.425 -39.937 1.00 44.09 68 A 1 ATOM 523 C CG . LYS A 0 68 . 10.503 -22.513 -40.872 1.00 44.09 68 A 1 ATOM 524 C CD . LYS A 0 68 . 9.964 -22.757 -42.289 1.00 44.09 68 A 1 ATOM 525 C CE . LYS A 0 68 . 8.848 -23.809 -42.257 1.00 44.09 68 A 1 ATOM 526 N NZ . LYS A 0 68 . 8.343 -24.123 -43.619 1.00 44.09 68 A 1 ATOM 527 N N . THR A 0 69 . 14.789 -21.340 -39.474 1.00 39.05 69 A 1 ATOM 528 C CA . THR A 0 69 . 16.154 -20.790 -39.402 1.00 39.05 69 A 1 ATOM 529 C C . THR A 0 69 . 16.925 -21.015 -40.713 1.00 39.05 69 A 1 ATOM 530 C CB . THR A 0 69 . 16.943 -21.460 -38.258 1.00 39.05 69 A 1 ATOM 531 O O . THR A 0 69 . 16.900 -22.138 -41.222 1.00 39.05 69 A 1 ATOM 532 C CG2 . THR A 0 69 . 18.068 -20.580 -37.723 1.00 39.05 69 A 1 ATOM 533 O OG1 . THR A 0 69 . 16.107 -21.746 -37.157 1.00 39.05 69 A 1 ATOM 534 N N . PRO A 0 70 . 17.652 -20.017 -41.251 1.00 48.87 70 A 1 ATOM 535 C CA . PRO A 0 70 . 18.671 -20.222 -42.284 1.00 48.87 70 A 1 ATOM 536 C C . PRO A 0 70 . 20.058 -20.558 -41.683 1.00 48.87 70 A 1 ATOM 537 C CB . PRO A 0 70 . 18.670 -18.917 -43.082 1.00 48.87 70 A 1 ATOM 538 O O . PRO A 0 70 . 20.333 -20.262 -40.523 1.00 48.87 70 A 1 ATOM 539 C CG . PRO A 0 70 . 18.363 -17.864 -42.015 1.00 48.87 70 A 1 ATOM 540 C CD . PRO A 0 70 . 17.471 -18.593 -41.004 1.00 48.87 70 A 1 ATOM 541 N N . ARG A 0 71 . 20.935 -21.186 -42.481 1.00 39.85 71 A 1 ATOM 542 C CA . ARG A 0 71 . 22.345 -21.513 -42.146 1.00 39.85 71 A 1 ATOM 543 C C . ARG A 0 71 . 23.235 -20.248 -42.234 1.00 39.85 71 A 1 ATOM 544 C CB . ARG A 0 71 . 22.800 -22.654 -43.077 1.00 39.85 71 A 1 ATOM 545 O O . ARG A 0 71 . 22.876 -19.335 -42.967 1.00 39.85 71 A 1 ATOM 546 C CG . ARG A 0 71 . 22.198 -24.012 -42.666 1.00 39.85 71 A 1 ATOM 547 C CD . ARG A 0 71 . 22.518 -25.092 -43.710 1.00 39.85 71 A 1 ATOM 548 N NE . ARG A 0 71 . 22.144 -26.446 -43.245 1.00 39.85 71 A 1 ATOM 549 N NH1 . ARG A 0 71 . 22.231 -27.515 -45.281 1.00 39.85 71 A 1 ATOM 550 N NH2 . ARG A 0 71 . 21.837 -28.700 -43.435 1.00 39.85 71 A 1 ATOM 551 C CZ . ARG A 0 71 . 22.070 -27.541 -43.987 1.00 39.85 71 A 1 ATOM 552 N N . ASN A 0 72 . 24.259 -20.058 -41.387 1.00 37.42 72 A 1 ATOM 553 C CA . ASN A 0 72 . 25.637 -20.617 -41.444 1.00 37.42 72 A 1 ATOM 554 C C . ASN A 0 72 . 26.369 -20.285 -42.772 1.00 37.42 72 A 1 ATOM 555 C CB . ASN A 0 72 . 25.663 -22.127 -41.092 1.00 37.42 72 A 1 ATOM 556 O O . ASN A 0 72 . 25.774 -20.505 -43.821 1.00 37.42 72 A 1 ATOM 557 C CG . ASN A 0 72 . 26.628 -22.462 -39.969 1.00 37.42 72 A 1 ATOM 558 N ND2 . ASN A 0 72 . 27.382 -23.532 -40.066 1.00 37.42 72 A 1 ATOM 559 O OD1 . ASN A 0 72 . 26.686 -21.777 -38.969 1.00 37.42 72 A 1 ATOM 560 N N . ALA A 0 73 . 27.629 -19.821 -42.830 1.00 39.49 73 A 1 ATOM 561 C CA . ALA A 0 73 . 28.711 -19.680 -41.827 1.00 39.49 73 A 1 ATOM 562 C C . ALA A 0 73 . 29.668 -18.509 -42.260 1.00 39.49 73 A 1 ATOM 563 C CB . ALA A 0 73 . 29.412 -21.051 -41.784 1.00 39.49 73 A 1 ATOM 564 O O . ALA A 0 73 . 29.667 -18.164 -43.437 1.00 39.49 73 A 1 ATOM 565 N N . GLU A 0 74 . 30.304 -17.711 -41.383 1.00 38.04 74 A 1 ATOM 566 C CA . GLU A 0 74 . 31.612 -17.920 -40.696 1.00 38.04 74 A 1 ATOM 567 C C . GLU A 0 74 . 32.852 -17.302 -41.397 1.00 38.04 74 A 1 ATOM 568 C CB . GLU A 0 74 . 31.851 -19.393 -40.345 1.00 38.04 74 A 1 ATOM 569 O O . GLU A 0 74 . 33.244 -17.765 -42.465 1.00 38.04 74 A 1 ATOM 570 C CG . GLU A 0 74 . 33.133 -19.686 -39.552 1.00 38.04 74 A 1 ATOM 571 C CD . GLU A 0 74 . 33.243 -21.188 -39.237 1.00 38.04 74 A 1 ATOM 572 O OE1 . GLU A 0 74 . 34.356 -21.735 -39.390 1.00 38.04 74 A 1 ATOM 573 O OE2 . GLU A 0 74 . 32.207 -21.773 -38.841 1.00 38.04 74 A 1 ATOM 574 N N . SER A 0 75 . 33.478 -16.291 -40.753 1.00 38.68 75 A 1 ATOM 575 C CA . SER A 0 75 . 34.921 -15.886 -40.744 1.00 38.68 75 A 1 ATOM 576 C C . SER A 0 75 . 35.073 -14.382 -40.419 1.00 38.68 75 A 1 ATOM 577 C CB . SER A 0 75 . 35.629 -16.067 -42.097 1.00 38.68 75 A 1 ATOM 578 O O . SER A 0 75 . 34.318 -13.593 -40.973 1.00 38.68 75 A 1 ATOM 579 O OG . SER A 0 75 . 35.859 -17.435 -42.342 1.00 38.68 75 A 1 ATOM 580 N N . GLN A 0 76 . 36.021 -13.862 -39.622 1.00 38.24 76 A 1 ATOM 581 C CA . GLN A 0 76 . 36.789 -14.356 -38.455 1.00 38.24 76 A 1 ATOM 582 C C . GLN A 0 76 . 37.186 -13.126 -37.563 1.00 38.24 76 A 1 ATOM 583 C CB . GLN A 0 76 . 38.045 -15.156 -38.877 1.00 38.24 76 A 1 ATOM 584 O O . GLN A 0 76 . 36.996 -11.998 -38.023 1.00 38.24 76 A 1 ATOM 585 C CG . GLN A 0 76 . 37.891 -16.683 -38.681 1.00 38.24 76 A 1 ATOM 586 C CD . GLN A 0 76 . 39.179 -17.417 -38.295 1.00 38.24 76 A 1 ATOM 587 N NE2 . GLN A 0 76 . 39.137 -18.725 -38.172 1.00 38.24 76 A 1 ATOM 588 O OE1 . GLN A 0 76 . 40.229 -16.849 -38.059 1.00 38.24 76 A 1 ATOM 589 N N . PRO A 0 77 . 37.661 -13.277 -36.297 1.00 39.47 77 A 1 ATOM 590 C CA . PRO A 0 77 . 37.498 -12.223 -35.273 1.00 39.47 77 A 1 ATOM 591 C C . PRO A 0 77 . 38.754 -11.719 -34.511 1.00 39.47 77 A 1 ATOM 592 C CB . PRO A 0 77 . 36.580 -12.916 -34.265 1.00 39.47 77 A 1 ATOM 593 O O . PRO A 0 77 . 39.642 -12.492 -34.163 1.00 39.47 77 A 1 ATOM 594 C CG . PRO A 0 77 . 37.149 -14.340 -34.214 1.00 39.47 77 A 1 ATOM 595 C CD . PRO A 0 77 . 37.784 -14.551 -35.594 1.00 39.47 77 A 1 ATOM 596 N N . HIS A 0 78 . 38.701 -10.458 -34.055 1.00 36.14 78 A 1 ATOM 597 C CA . HIS A 0 78 . 39.414 -9.896 -32.884 1.00 36.14 78 A 1 ATOM 598 C C . HIS A 0 78 . 38.519 -8.793 -32.255 1.00 36.14 78 A 1 ATOM 599 C CB . HIS A 0 78 . 40.757 -9.264 -33.312 1.00 36.14 78 A 1 ATOM 600 O O . HIS A 0 78 . 37.854 -8.090 -33.008 1.00 36.14 78 A 1 ATOM 601 C CG . HIS A 0 78 . 41.774 -10.184 -33.951 1.00 36.14 78 A 1 ATOM 602 C CD2 . HIS A 0 78 . 42.381 -9.999 -35.166 1.00 36.14 78 A 1 ATOM 603 N ND1 . HIS A 0 78 . 42.309 -11.334 -33.412 1.00 36.14 78 A 1 ATOM 604 C CE1 . HIS A 0 78 . 43.196 -11.834 -34.289 1.00 36.14 78 A 1 ATOM 605 N NE2 . HIS A 0 78 . 43.283 -11.047 -35.370 1.00 36.14 78 A 1 ATOM 606 N N . GLN A 0 79 . 38.413 -8.551 -30.939 1.00 35.16 79 A 1 ATOM 607 C CA . GLN A 0 79 . 38.877 -9.263 -29.733 1.00 35.16 79 A 1 ATOM 608 C C . GLN A 0 79 . 37.848 -9.024 -28.573 1.00 35.16 79 A 1 ATOM 609 C CB . GLN A 0 79 . 40.281 -8.750 -29.335 1.00 35.16 79 A 1 ATOM 610 O O . GLN A 0 79 . 37.090 -8.056 -28.662 1.00 35.16 79 A 1 ATOM 611 C CG . GLN A 0 79 . 41.311 -9.872 -29.116 1.00 35.16 79 A 1 ATOM 612 C CD . GLN A 0 79 . 42.672 -9.355 -28.642 1.00 35.16 79 A 1 ATOM 613 N NE2 . GLN A 0 79 . 43.627 -10.224 -28.394 1.00 35.16 79 A 1 ATOM 614 O OE1 . GLN A 0 79 . 42.911 -8.174 -28.480 1.00 35.16 79 A 1 ATOM 615 N N . PRO A 0 80 . 37.757 -9.867 -27.514 1.00 35.17 80 A 1 ATOM 616 C CA . PRO A 0 80 . 36.658 -9.851 -26.518 1.00 35.17 80 A 1 ATOM 617 C C . PRO A 0 80 . 37.164 -9.628 -25.052 1.00 35.17 80 A 1 ATOM 618 C CB . PRO A 0 80 . 36.028 -11.224 -26.801 1.00 35.17 80 A 1 ATOM 619 O O . PRO A 0 80 . 38.276 -9.138 -24.888 1.00 35.17 80 A 1 ATOM 620 C CG . PRO A 0 80 . 37.209 -12.144 -27.139 1.00 35.17 80 A 1 ATOM 621 C CD . PRO A 0 80 . 38.365 -11.188 -27.427 1.00 35.17 80 A 1 ATOM 622 N N . PRO A 0 81 . 36.466 -10.059 -23.970 1.00 42.03 81 A 1 ATOM 623 C CA . PRO A 0 81 . 35.182 -9.572 -23.419 1.00 42.03 81 A 1 ATOM 624 C C . PRO A 0 81 . 35.239 -9.271 -21.890 1.00 42.03 81 A 1 ATOM 625 C CB . PRO A 0 81 . 34.263 -10.785 -23.599 1.00 42.03 81 A 1 ATOM 626 O O . PRO A 0 81 . 36.186 -9.677 -21.229 1.00 42.03 81 A 1 ATOM 627 C CG . PRO A 0 81 . 35.195 -11.963 -23.262 1.00 42.03 81 A 1 ATOM 628 C CD . PRO A 0 81 . 36.614 -11.444 -23.539 1.00 42.03 81 A 1 ATOM 629 N N . LEU A 0 82 . 34.164 -8.737 -21.275 1.00 35.47 82 A 1 ATOM 630 C CA . LEU A 0 82 . 33.812 -9.045 -19.866 1.00 35.47 82 A 1 ATOM 631 C C . LEU A 0 82 . 32.292 -8.976 -19.573 1.00 35.47 82 A 1 ATOM 632 C CB . LEU A 0 82 . 34.579 -8.163 -18.843 1.00 35.47 82 A 1 ATOM 633 O O . LEU A 0 82 . 31.593 -8.086 -20.043 1.00 35.47 82 A 1 ATOM 634 C CG . LEU A 0 82 . 35.983 -8.632 -18.386 1.00 35.47 82 A 1 ATOM 635 C CD1 . LEU A 0 82 . 36.432 -7.797 -17.186 1.00 35.47 82 A 1 ATOM 636 C CD2 . LEU A 0 82 . 36.034 -10.102 -17.945 1.00 35.47 82 A 1 ATOM 637 N N . ASN A 0 83 . 31.836 -9.957 -18.781 1.00 38.87 83 A 1 ATOM 638 C CA . ASN A 0 83 . 30.604 -10.133 -17.979 1.00 38.87 83 A 1 ATOM 639 C C . ASN A 0 83 . 29.525 -9.022 -18.052 1.00 38.87 83 A 1 ATOM 640 C CB . ASN A 0 83 . 31.070 -10.333 -16.523 1.00 38.87 83 A 1 ATOM 641 O O . ASN A 0 83 . 29.790 -7.880 -17.703 1.00 38.87 83 A 1 ATOM 642 C CG . ASN A 0 83 . 32.141 -11.406 -16.378 1.00 38.87 83 A 1 ATOM 643 N ND2 . ASN A 0 83 . 32.945 -11.350 -15.344 1.00 38.87 83 A 1 ATOM 644 O OD1 . ASN A 0 83 . 32.303 -12.281 -17.214 1.00 38.87 83 A 1 ATOM 645 N N . ILE A 0 84 . 28.262 -9.253 -18.440 1.00 37.20 84 A 1 ATOM 646 C CA . ILE A 0 84 . 27.310 -10.354 -18.149 1.00 37.20 84 A 1 ATOM 647 C C . ILE A 0 84 . 26.922 -10.467 -16.662 1.00 37.20 84 A 1 ATOM 648 C CB . ILE A 0 84 . 27.609 -11.734 -18.803 1.00 37.20 84 A 1 ATOM 649 O O . ILE A 0 84 . 27.432 -11.312 -15.936 1.00 37.20 84 A 1 ATOM 650 C CG1 . ILE A 0 84 . 27.980 -11.584 -20.297 1.00 37.20 84 A 1 ATOM 651 C CG2 . ILE A 0 84 . 26.377 -12.659 -18.660 1.00 37.20 84 A 1 ATOM 652 C CD1 . ILE A 0 84 . 28.287 -12.905 -21.017 1.00 37.20 84 A 1 ATOM 653 N N . PHE A 0 85 . 25.885 -9.717 -16.273 1.00 34.15 85 A 1 ATOM 654 C CA . PHE A 0 85 . 24.864 -10.190 -15.330 1.00 34.15 85 A 1 ATOM 655 C C . PHE A 0 85 . 23.509 -10.186 -16.048 1.00 34.15 85 A 1 ATOM 656 C CB . PHE A 0 85 . 24.858 -9.376 -14.025 1.00 34.15 85 A 1 ATOM 657 O O . PHE A 0 85 . 22.915 -9.141 -16.307 1.00 34.15 85 A 1 ATOM 658 C CG . PHE A 0 85 . 25.307 -10.204 -12.837 1.00 34.15 85 A 1 ATOM 659 C CD1 . PHE A 0 85 . 24.374 -10.970 -12.108 1.00 34.15 85 A 1 ATOM 660 C CD2 . PHE A 0 85 . 26.670 -10.249 -12.491 1.00 34.15 85 A 1 ATOM 661 C CE1 . PHE A 0 85 . 24.805 -11.770 -11.034 1.00 34.15 85 A 1 ATOM 662 C CE2 . PHE A 0 85 . 27.098 -11.045 -11.414 1.00 34.15 85 A 1 ATOM 663 C CZ . PHE A 0 85 . 26.166 -11.806 -10.686 1.00 34.15 85 A 1 ATOM 664 N N . ARG A 0 86 . 23.039 -11.370 -16.453 1.00 38.11 86 A 1 ATOM 665 C CA . ARG A 0 86 . 21.849 -11.530 -17.299 1.00 38.11 86 A 1 ATOM 666 C C . ARG A 0 86 . 20.614 -11.795 -16.440 1.00 38.11 86 A 1 ATOM 667 C CB . ARG A 0 86 . 22.131 -12.616 -18.355 1.00 38.11 86 A 1 ATOM 668 O O . ARG A 0 86 . 20.173 -12.938 -16.341 1.00 38.11 86 A 1 ATOM 669 C CG . ARG A 0 86 . 21.024 -12.741 -19.415 1.00 38.11 86 A 1 ATOM 670 C CD . ARG A 0 86 . 21.404 -13.830 -20.426 1.00 38.11 86 A 1 ATOM 671 N NE . ARG A 0 86 . 20.376 -13.995 -21.472 1.00 38.11 86 A 1 ATOM 672 N NH1 . ARG A 0 86 . 21.727 -14.912 -23.093 1.00 38.11 86 A 1 ATOM 673 N NH2 . ARG A 0 86 . 19.563 -14.594 -23.515 1.00 38.11 86 A 1 ATOM 674 C CZ . ARG A 0 86 . 20.560 -14.498 -22.682 1.00 38.11 86 A 1 ATOM 675 N N . CYS A 0 87 . 20.041 -10.750 -15.842 1.00 32.39 87 A 1 ATOM 676 C CA . CYS A 0 87 . 18.713 -10.871 -15.236 1.00 32.39 87 A 1 ATOM 677 C C . CYS A 0 87 . 17.699 -11.216 -16.337 1.00 32.39 87 A 1 ATOM 678 C CB . CYS A 0 87 . 18.337 -9.595 -14.476 1.00 32.39 87 A 1 ATOM 679 O O . CYS A 0 87 . 17.502 -10.452 -17.286 1.00 32.39 87 A 1 ATOM 680 S SG . CYS A 0 87 . 16.807 -9.937 -13.560 1.00 32.39 87 A 1 ATOM 681 N N . VAL A 0 88 . 17.113 -12.413 -16.271 1.00 36.20 88 A 1 ATOM 682 C CA . VAL A 0 88 . 16.243 -12.910 -17.338 1.00 36.20 88 A 1 ATOM 683 C C . VAL A 0 88 . 14.832 -12.380 -17.121 1.00 36.20 88 A 1 ATOM 684 C CB . VAL A 0 88 . 16.281 -14.446 -17.488 1.00 36.20 88 A 1 ATOM 685 O O . VAL A 0 88 . 14.011 -13.016 -16.461 1.00 36.20 88 A 1 ATOM 686 C CG1 . VAL A 0 88 . 15.581 -14.861 -18.793 1.00 36.20 88 A 1 ATOM 687 C CG2 . VAL A 0 88 . 17.714 -14.990 -17.571 1.00 36.20 88 A 1 ATOM 688 N N . CYS A 0 89 . 14.524 -11.248 -17.755 1.00 36.87 89 A 1 ATOM 689 C CA . CYS A 0 89 . 13.150 -10.834 -18.025 1.00 36.87 89 A 1 ATOM 690 C C . CYS A 0 89 . 12.483 -11.856 -18.960 1.00 36.87 89 A 1 ATOM 691 C CB . CYS A 0 89 . 13.135 -9.415 -18.615 1.00 36.87 89 A 1 ATOM 692 O O . CYS A 0 89 . 12.379 -11.643 -20.167 1.00 36.87 89 A 1 ATOM 693 S SG . CYS A 0 89 . 13.663 -8.230 -17.349 1.00 36.87 89 A 1 ATOM 694 N N . VAL A 0 90 . 12.060 -12.998 -18.411 1.00 35.65 90 A 1 ATOM 695 C CA . VAL A 0 90 . 11.222 -13.966 -19.120 1.00 35.65 90 A 1 ATOM 696 C C . VAL A 0 90 . 9.887 -13.276 -19.398 1.00 35.65 90 A 1 ATOM 697 C CB . VAL A 0 90 . 10.983 -15.255 -18.300 1.00 35.65 90 A 1 ATOM 698 O O . VAL A 0 90 . 9.183 -12.953 -18.436 1.00 35.65 90 A 1 ATOM 699 C CG1 . VAL A 0 90 . 10.092 -16.246 -19.068 1.00 35.65 90 A 1 ATOM 700 C CG2 . VAL A 0 90 . 12.288 -15.985 -17.968 1.00 35.65 90 A 1 ATOM 701 N N . PRO A 0 91 . 9.475 -13.086 -20.666 1.00 40.17 91 A 1 ATOM 702 C CA . PRO A 0 91 . 8.106 -12.702 -20.958 1.00 40.17 91 A 1 ATOM 703 C C . PRO A 0 91 . 7.215 -13.893 -20.597 1.00 40.17 91 A 1 ATOM 704 C CB . PRO A 0 91 . 8.093 -12.332 -22.445 1.00 40.17 91 A 1 ATOM 705 O O . PRO A 0 91 . 7.011 -14.810 -21.397 1.00 40.17 91 A 1 ATOM 706 C CG . PRO A 0 91 . 9.199 -13.205 -23.039 1.00 40.17 91 A 1 ATOM 707 C CD . PRO A 0 91 . 10.216 -13.314 -21.901 1.00 40.17 91 A 1 ATOM 708 N N . ARG A 0 92 . 6.720 -13.925 -19.352 1.00 34.01 92 A 1 ATOM 709 C CA . ARG A 0 92 . 5.717 -14.905 -18.934 1.00 34.01 92 A 1 ATOM 710 C C . ARG A 0 92 . 4.497 -14.695 -19.822 1.00 34.01 92 A 1 ATOM 711 C CB . ARG A 0 92 . 5.369 -14.788 -17.435 1.00 34.01 92 A 1 ATOM 712 O O . ARG A 0 92 . 3.790 -13.700 -19.681 1.00 34.01 92 A 1 ATOM 713 C CG . ARG A 0 92 . 6.154 -15.807 -16.592 1.00 34.01 92 A 1 ATOM 714 C CD . ARG A 0 92 . 5.650 -15.848 -15.140 1.00 34.01 92 A 1 ATOM 715 N NE . ARG A 0 92 . 6.157 -17.041 -14.425 1.00 34.01 92 A 1 ATOM 716 N NH1 . ARG A 0 92 . 4.658 -17.047 -12.680 1.00 34.01 92 A 1 ATOM 717 N NH2 . ARG A 0 92 . 6.118 -18.718 -12.875 1.00 34.01 92 A 1 ATOM 718 C CZ . ARG A 0 92 . 5.646 -17.592 -13.334 1.00 34.01 92 A 1 ATOM 719 N N . LYS A 0 93 . 4.290 -15.635 -20.750 1.00 32.47 93 A 1 ATOM 720 C CA . LYS A 0 93 . 3.093 -15.708 -21.592 1.00 32.47 93 A 1 ATOM 721 C C . LYS A 0 93 . 1.852 -15.509 -20.712 1.00 32.47 93 A 1 ATOM 722 C CB . LYS A 0 93 . 2.981 -17.090 -22.260 1.00 32.47 93 A 1 ATOM 723 O O . LYS A 0 93 . 1.841 -16.056 -19.604 1.00 32.47 93 A 1 ATOM 724 C CG . LYS A 0 93 . 4.079 -17.405 -23.287 1.00 32.47 93 A 1 ATOM 725 C CD . LYS A 0 93 . 3.860 -18.820 -23.848 1.00 32.47 93 A 1 ATOM 726 C CE . LYS A 0 93 . 4.893 -19.161 -24.927 1.00 32.47 93 A 1 ATOM 727 N NZ . LYS A 0 93 . 4.694 -20.538 -25.450 1.00 32.47 93 A 1 ATOM 728 N N . PRO A 0 94 . 0.795 -14.830 -21.193 1.00 36.87 94 A 1 ATOM 729 C CA . PRO A 0 94 . -0.511 -14.985 -20.573 1.00 36.87 94 A 1 ATOM 730 C C . PRO A 0 94 . -0.849 -16.480 -20.603 1.00 36.87 94 A 1 ATOM 731 C CB . PRO A 0 94 . -1.470 -14.127 -21.403 1.00 36.87 94 A 1 ATOM 732 O O . PRO A 0 94 . -0.966 -17.080 -21.670 1.00 36.87 94 A 1 ATOM 733 C CG . PRO A 0 94 . -0.817 -14.087 -22.785 1.00 36.87 94 A 1 ATOM 734 C CD . PRO A 0 94 . 0.678 -14.132 -22.468 1.00 36.87 94 A 1 ATOM 735 N N . SER A 0 95 . -0.903 -17.106 -19.429 1.00 32.72 95 A 1 ATOM 736 C CA . SER A 0 95 . -1.268 -18.512 -19.300 1.00 32.72 95 A 1 ATOM 737 C C . SER A 0 95 . -2.737 -18.651 -19.675 1.00 32.72 95 A 1 ATOM 738 C CB . SER A 0 95 . -1.009 -19.006 -17.872 1.00 32.72 95 A 1 ATOM 739 O O . SER A 0 95 . -3.590 -18.087 -18.987 1.00 32.72 95 A 1 ATOM 740 O OG . SER A 0 95 . -1.615 -18.142 -16.928 1.00 32.72 95 A 1 ATOM 741 N N . SER A 0 96 . -3.010 -19.365 -20.766 1.00 29.96 96 A 1 ATOM 742 C CA . SER A 0 96 . -4.350 -19.591 -21.301 1.00 29.96 96 A 1 ATOM 743 C C . SER A 0 96 . -5.255 -20.270 -20.270 1.00 29.96 96 A 1 ATOM 744 C CB . SER A 0 96 . -4.264 -20.461 -22.565 1.00 29.96 96 A 1 ATOM 745 O O . SER A 0 96 . -5.275 -21.490 -20.159 1.00 29.96 96 A 1 ATOM 746 O OG . SER A 0 96 . -3.308 -19.951 -23.480 1.00 29.96 96 A 1 ATOM 747 N N . GLU A 0 97 . -6.026 -19.483 -19.524 1.00 37.50 97 A 1 ATOM 748 C CA . GLU A 0 97 . -7.231 -19.966 -18.858 1.00 37.50 97 A 1 ATOM 749 C C . GLU A 0 97 . -8.414 -19.701 -19.785 1.00 37.50 97 A 1 ATOM 750 C CB . GLU A 0 97 . -7.447 -19.288 -17.503 1.00 37.50 97 A 1 ATOM 751 O O . GLU A 0 97 . -8.782 -18.551 -20.031 1.00 37.50 97 A 1 ATOM 752 C CG . GLU A 0 97 . -6.627 -19.892 -16.350 1.00 37.50 97 A 1 ATOM 753 C CD . GLU A 0 97 . -7.529 -20.054 -15.120 1.00 37.50 97 A 1 ATOM 754 O OE1 . GLU A 0 97 . -7.730 -21.196 -14.661 1.00 37.50 97 A 1 ATOM 755 O OE2 . GLU A 0 97 . -8.234 -19.085 -14.737 1.00 37.50 97 A 1 ATOM 756 N N . GLU A 0 98 . -8.989 -20.767 -20.331 1.00 31.23 98 A 1 ATOM 757 C CA . GLU A 0 98 . -9.934 -20.671 -21.439 1.00 31.23 98 A 1 ATOM 758 C C . GLU A 0 98 . -11.242 -19.983 -21.034 1.00 31.23 98 A 1 ATOM 759 C CB . GLU A 0 98 . -10.189 -22.063 -22.028 1.00 31.23 98 A 1 ATOM 760 O O . GLU A 0 98 . -12.081 -20.542 -20.330 1.00 31.23 98 A 1 ATOM 761 C CG . GLU A 0 98 . -8.886 -22.672 -22.567 1.00 31.23 98 A 1 ATOM 762 C CD . GLU A 0 98 . -9.142 -23.995 -23.287 1.00 31.23 98 A 1 ATOM 763 O OE1 . GLU A 0 98 . -8.634 -24.125 -24.422 1.00 31.23 98 A 1 ATOM 764 O OE2 . GLU A 0 98 . -9.828 -24.845 -22.679 1.00 31.23 98 A 1 ATOM 765 N N . GLY A 0 99 . -11.449 -18.768 -21.545 1.00 34.37 99 A 1 ATOM 766 C CA . GLY A 0 99 . -12.728 -18.051 -21.514 1.00 34.37 99 A 1 ATOM 767 C C . GLY A 0 99 . -13.755 -18.577 -22.525 1.00 34.37 99 A 1 ATOM 768 O O . GLY A 0 99 . -14.593 -17.807 -22.983 1.00 34.37 99 A 1 ATOM 769 N N . GLY A 0 100 . -13.662 -19.853 -22.914 1.00 37.41 100 A 1 ATOM 770 C CA . GLY A 0 100 . -14.602 -20.496 -23.829 1.00 37.41 100 A 1 ATOM 771 C C . GLY A 0 100 . -15.978 -20.745 -23.191 1.00 37.41 100 A 1 ATOM 772 O O . GLY A 0 100 . -16.128 -20.635 -21.966 1.00 37.41 100 A 1 ATOM 773 N N . PRO A 0 101 . -16.992 -21.123 -23.996 1.00 49.62 101 A 1 ATOM 774 C CA . PRO A 0 101 . -18.346 -21.402 -23.507 1.00 49.62 101 A 1 ATOM 775 C C . PRO A 0 101 . -18.389 -22.481 -22.407 1.00 49.62 101 A 1 ATOM 776 C CB . PRO A 0 101 . -19.158 -21.791 -24.750 1.00 49.62 101 A 1 ATOM 777 O O . PRO A 0 101 . -19.262 -22.423 -21.539 1.00 49.62 101 A 1 ATOM 778 C CG . PRO A 0 101 . -18.106 -22.254 -25.759 1.00 49.62 101 A 1 ATOM 779 C CD . PRO A 0 101 . -16.906 -21.370 -25.429 1.00 49.62 101 A 1 ATOM 780 N N . ASP A 0 102 . -17.406 -23.386 -22.357 1.00 53.28 102 A 1 ATOM 781 C CA . ASP A 0 102 . -17.234 -24.389 -21.297 1.00 53.28 102 A 1 ATOM 782 C C . ASP A 0 102 . -17.175 -23.818 -19.874 1.00 53.28 102 A 1 ATOM 783 C CB . ASP A 0 102 . -15.954 -25.196 -21.560 1.00 53.28 102 A 1 ATOM 784 O O . ASP A 0 102 . -17.729 -24.414 -18.946 1.00 53.28 102 A 1 ATOM 785 C CG . ASP A 0 102 . -16.292 -26.494 -22.280 1.00 53.28 102 A 1 ATOM 786 O OD1 . ASP A 0 102 . -17.046 -27.282 -21.666 1.00 53.28 102 A 1 ATOM 787 O OD2 . ASP A 0 102 . -15.828 -26.644 -23.427 1.00 53.28 102 A 1 ATOM 788 N N . ARG A 0 103 . -16.575 -22.635 -19.657 1.00 52.50 103 A 1 ATOM 789 C CA . ARG A 0 103 . -16.605 -22.004 -18.322 1.00 52.50 103 A 1 ATOM 790 C C . ARG A 0 103 . -18.025 -21.633 -17.900 1.00 52.50 103 A 1 ATOM 791 C CB . ARG A 0 103 . -15.658 -20.791 -18.238 1.00 52.50 103 A 1 ATOM 792 O O . ARG A 0 103 . -18.339 -21.694 -16.712 1.00 52.50 103 A 1 ATOM 793 C CG . ARG A 0 103 . -14.237 -21.241 -17.880 1.00 52.50 103 A 1 ATOM 794 C CD . ARG A 0 103 . -13.311 -20.083 -17.470 1.00 52.50 103 A 1 ATOM 795 N NE . ARG A 0 103 . -12.089 -20.642 -16.865 1.00 52.50 103 A 1 ATOM 796 N NH1 . ARG A 0 103 . -11.028 -18.772 -15.987 1.00 52.50 103 A 1 ATOM 797 N NH2 . ARG A 0 103 . -10.368 -20.796 -15.429 1.00 52.50 103 A 1 ATOM 798 C CZ . ARG A 0 103 . -11.182 -20.057 -16.108 1.00 52.50 103 A 1 ATOM 799 N N . ASN A 0 104 . -18.886 -21.296 -18.859 1.00 59.22 104 A 1 ATOM 800 C CA . ASN A 0 104 . -20.290 -20.984 -18.616 1.00 59.22 104 A 1 ATOM 801 C C . ASN A 0 104 . -21.110 -22.271 -18.404 1.00 59.22 104 A 1 ATOM 802 C CB . ASN A 0 104 . -20.792 -20.108 -19.780 1.00 59.22 104 A 1 ATOM 803 O O . ASN A 0 104 . -21.888 -22.342 -17.456 1.00 59.22 104 A 1 ATOM 804 C CG . ASN A 0 104 . -21.883 -19.123 -19.396 1.00 59.22 104 A 1 ATOM 805 N ND2 . ASN A 0 104 . -22.376 -18.376 -20.355 1.00 59.22 104 A 1 ATOM 806 O OD1 . ASN A 0 104 . -22.280 -18.967 -18.252 1.00 59.22 104 A 1 ATOM 807 N N . TRP A 0 105 . -20.861 -23.323 -19.198 1.00 63.97 105 A 1 ATOM 808 C CA . TRP A 0 105 . -21.443 -24.660 -18.998 1.00 63.97 105 A 1 ATOM 809 C C . TRP A 0 105 . -21.115 -25.232 -17.612 1.00 63.97 105 A 1 ATOM 810 C CB . TRP A 0 105 . -20.950 -25.609 -20.099 1.00 63.97 105 A 1 ATOM 811 O O . TRP A 0 105 . -22.016 -25.631 -16.876 1.00 63.97 105 A 1 ATOM 812 C CG . TRP A 0 105 . -21.382 -27.036 -19.943 1.00 63.97 105 A 1 ATOM 813 C CD1 . TRP A 0 105 . -20.585 -28.055 -19.550 1.00 63.97 105 A 1 ATOM 814 C CD2 . TRP A 0 105 . -22.685 -27.637 -20.223 1.00 63.97 105 A 1 ATOM 815 C CE2 . TRP A 0 105 . -22.609 -29.035 -19.941 1.00 63.97 105 A 1 ATOM 816 C CE3 . TRP A 0 105 . -23.914 -27.150 -20.721 1.00 63.97 105 A 1 ATOM 817 N NE1 . TRP A 0 105 . -21.309 -29.231 -19.524 1.00 63.97 105 A 1 ATOM 818 C CH2 . TRP A 0 105 . -24.901 -29.385 -20.634 1.00 63.97 105 A 1 ATOM 819 C CZ2 . TRP A 0 105 . -23.694 -29.903 -20.135 1.00 63.97 105 A 1 ATOM 820 C CZ3 . TRP A 0 105 . -25.008 -28.013 -20.926 1.00 63.97 105 A 1 ATOM 821 N N . ARG A 0 106 . -19.844 -25.190 -17.192 1.00 72.41 106 A 1 ATOM 822 C CA . ARG A 0 106 . -19.408 -25.710 -15.886 1.00 72.41 106 A 1 ATOM 823 C C . ARG A 0 106 . -19.967 -24.899 -14.711 1.00 72.41 106 A 1 ATOM 824 C CB . ARG A 0 106 . -17.874 -25.814 -15.885 1.00 72.41 106 A 1 ATOM 825 O O . ARG A 0 106 . -20.300 -25.481 -13.679 1.00 72.41 106 A 1 ATOM 826 C CG . ARG A 0 106 . -17.361 -26.801 -14.826 1.00 72.41 106 A 1 ATOM 827 C CD . ARG A 0 106 . -15.861 -27.057 -15.027 1.00 72.41 106 A 1 ATOM 828 N NE . ARG A 0 106 . -15.370 -28.152 -14.167 1.00 72.41 106 A 1 ATOM 829 N NH1 . ARG A 0 106 . -13.218 -28.229 -14.974 1.00 72.41 106 A 1 ATOM 830 N NH2 . ARG A 0 106 . -13.854 -29.679 -13.408 1.00 72.41 106 A 1 ATOM 831 C CZ . ARG A 0 106 . -14.155 -28.677 -14.185 1.00 72.41 106 A 1 ATOM 832 N N . LEU A 0 107 . -20.148 -23.584 -14.875 1.00 70.62 107 A 1 ATOM 833 C CA . LEU A 0 107 . -20.898 -22.746 -13.928 1.00 70.62 107 A 1 ATOM 834 C C . LEU A 0 107 . -22.383 -23.133 -13.867 1.00 70.62 107 A 1 ATOM 835 C CB . LEU A 0 107 . -20.735 -21.258 -14.303 1.00 70.62 107 A 1 ATOM 836 O O . LEU A 0 107 . -22.939 -23.214 -12.774 1.00 70.62 107 A 1 ATOM 837 C CG . LEU A 0 107 . -19.590 -20.571 -13.541 1.00 70.62 107 A 1 ATOM 838 C CD1 . LEU A 0 107 . -19.198 -19.260 -14.224 1.00 70.62 107 A 1 ATOM 839 C CD2 . LEU A 0 107 . -20.011 -20.236 -12.105 1.00 70.62 107 A 1 ATOM 840 N N . HIS A 0 108 . -23.014 -23.417 -15.009 1.00 73.36 108 A 1 ATOM 841 C CA . HIS A 0 108 . -24.404 -23.877 -15.077 1.00 73.36 108 A 1 ATOM 842 C C . HIS A 0 108 . -24.578 -25.237 -14.384 1.00 73.36 108 A 1 ATOM 843 C CB . HIS A 0 108 . -24.859 -23.930 -16.546 1.00 73.36 108 A 1 ATOM 844 O O . HIS A 0 108 . -25.478 -25.405 -13.566 1.00 73.36 108 A 1 ATOM 845 C CG . HIS A 0 108 . -26.295 -23.521 -16.731 1.00 73.36 108 A 1 ATOM 846 C CD2 . HIS A 0 108 . -27.416 -24.250 -16.435 1.00 73.36 108 A 1 ATOM 847 N ND1 . HIS A 0 108 . -26.716 -22.315 -17.243 1.00 73.36 108 A 1 ATOM 848 C CE1 . HIS A 0 108 . -28.058 -22.319 -17.264 1.00 73.36 108 A 1 ATOM 849 N NE2 . HIS A 0 108 . -28.531 -23.470 -16.767 1.00 73.36 108 A 1 ATOM 850 N N . GLN A 0 109 . -23.659 -26.175 -14.630 1.00 79.94 109 A 1 ATOM 851 C CA . GLN A 0 109 . -23.634 -27.495 -14.002 1.00 79.94 109 A 1 ATOM 852 C C . GLN A 0 109 . -23.417 -27.405 -12.481 1.00 79.94 109 A 1 ATOM 853 C CB . GLN A 0 109 . -22.548 -28.337 -14.689 1.00 79.94 109 A 1 ATOM 854 O O . GLN A 0 109 . -24.081 -28.114 -11.728 1.00 79.94 109 A 1 ATOM 855 C CG . GLN A 0 109 . -22.668 -29.831 -14.355 1.00 79.94 109 A 1 ATOM 856 C CD . GLN A 0 109 . -21.566 -30.653 -15.020 1.00 79.94 109 A 1 ATOM 857 N NE2 . GLN A 0 109 . -21.883 -31.793 -15.595 1.00 79.94 109 A 1 ATOM 858 O OE1 . GLN A 0 109 . -20.399 -30.296 -15.013 1.00 79.94 109 A 1 ATOM 859 N N . GLN A 0 110 . -22.559 -26.495 -12.001 1.00 77.32 110 A 1 ATOM 860 C CA . GLN A 0 110 . -22.447 -26.199 -10.566 1.00 77.32 110 A 1 ATOM 861 C C . GLN A 0 110 . -23.730 -25.580 -9.990 1.00 77.32 110 A 1 ATOM 862 C CB . GLN A 0 110 . -21.248 -25.277 -10.289 1.00 77.32 110 A 1 ATOM 863 O O . GLN A 0 110 . -24.093 -25.887 -8.856 1.00 77.32 110 A 1 ATOM 864 C CG . GLN A 0 110 . -19.920 -26.045 -10.304 1.00 77.32 110 A 1 ATOM 865 C CD . GLN A 0 110 . -18.741 -25.200 -9.826 1.00 77.32 110 A 1 ATOM 866 N NE2 . GLN A 0 110 . -17.727 -25.815 -9.256 1.00 77.32 110 A 1 ATOM 867 O OE1 . GLN A 0 110 . -18.691 -23.986 -9.937 1.00 77.32 110 A 1 ATOM 868 N N . PHE A 0 111 . -24.440 -24.742 -10.751 1.00 75.02 111 A 1 ATOM 869 C CA . PHE A 0 111 . -25.689 -24.128 -10.297 1.00 75.02 111 A 1 ATOM 870 C C . PHE A 0 111 . -26.837 -25.143 -10.205 1.00 75.02 111 A 1 ATOM 871 C CB . PHE A 0 111 . -26.052 -22.933 -11.193 1.00 75.02 111 A 1 ATOM 872 O O . PHE A 0 111 . -27.568 -25.146 -9.216 1.00 75.02 111 A 1 ATOM 873 C CG . PHE A 0 111 . -26.594 -21.755 -10.410 1.00 75.02 111 A 1 ATOM 874 C CD1 . PHE A 0 111 . -27.953 -21.697 -10.052 1.00 75.02 111 A 1 ATOM 875 C CD2 . PHE A 0 111 . -25.720 -20.728 -10.005 1.00 75.02 111 A 1 ATOM 876 C CE1 . PHE A 0 111 . -28.439 -20.610 -9.302 1.00 75.02 111 A 1 ATOM 877 C CE2 . PHE A 0 111 . -26.203 -19.641 -9.256 1.00 75.02 111 A 1 ATOM 878 C CZ . PHE A 0 111 . -27.564 -19.581 -8.905 1.00 75.02 111 A 1 ATOM 879 N N . GLU A 0 112 . -26.967 -26.040 -11.186 1.00 80.88 112 A 1 ATOM 880 C CA . GLU A 0 112 . -27.938 -27.139 -11.152 1.00 80.88 112 A 1 ATOM 881 C C . GLU A 0 112 . -27.571 -28.190 -10.091 1.00 80.88 112 A 1 ATOM 882 C CB . GLU A 0 112 . -28.107 -27.760 -12.549 1.00 80.88 112 A 1 ATOM 883 O O . GLU A 0 112 . -28.452 -28.638 -9.365 1.00 80.88 112 A 1 ATOM 884 C CG . GLU A 0 112 . -28.805 -26.817 -13.549 1.00 80.88 112 A 1 ATOM 885 C CD . GLU A 0 112 . -30.222 -26.419 -13.107 1.00 80.88 112 A 1 ATOM 886 O OE1 . GLU A 0 112 . -30.522 -25.210 -12.929 1.00 80.88 112 A 1 ATOM 887 O OE2 . GLU A 0 112 . -31.075 -27.304 -12.864 1.00 80.88 112 A 1 ATOM 888 N N . SER A 0 113 . -26.283 -28.495 -9.892 1.00 82.80 113 A 1 ATOM 889 C CA . SER A 0 113 . -25.805 -29.340 -8.784 1.00 82.80 113 A 1 ATOM 890 C C . SER A 0 113 . -26.148 -28.744 -7.410 1.00 82.80 113 A 1 ATOM 891 C CB . SER A 0 113 . -24.294 -29.551 -8.932 1.00 82.80 113 A 1 ATOM 892 O O . SER A 0 113 . -26.684 -29.434 -6.545 1.00 82.80 113 A 1 ATOM 893 O OG . SER A 0 113 . -23.766 -30.330 -7.879 1.00 82.80 113 A 1 ATOM 894 N N . TYR A 0 114 . -25.954 -27.435 -7.214 1.00 81.26 114 A 1 ATOM 895 C CA . TYR A 0 114 . -26.359 -26.750 -5.981 1.00 81.26 114 A 1 ATOM 896 C C . TYR A 0 114 . -27.887 -26.717 -5.795 1.00 81.26 114 A 1 ATOM 897 C CB . TYR A 0 114 . -25.771 -25.334 -5.987 1.00 81.26 114 A 1 ATOM 898 O O . TYR A 0 114 . -28.389 -26.852 -4.683 1.00 81.26 114 A 1 ATOM 899 C CG . TYR A 0 114 . -26.113 -24.534 -4.746 1.00 81.26 114 A 1 ATOM 900 C CD1 . TYR A 0 114 . -27.059 -23.491 -4.812 1.00 81.26 114 A 1 ATOM 901 C CD2 . TYR A 0 114 . -25.518 -24.870 -3.515 1.00 81.26 114 A 1 ATOM 902 C CE1 . TYR A 0 114 . -27.403 -22.779 -3.646 1.00 81.26 114 A 1 ATOM 903 C CE2 . TYR A 0 114 . -25.862 -24.164 -2.348 1.00 81.26 114 A 1 ATOM 904 O OH . TYR A 0 114 . -27.150 -22.438 -1.287 1.00 81.26 114 A 1 ATOM 905 C CZ . TYR A 0 114 . -26.807 -23.118 -2.413 1.00 81.26 114 A 1 ATOM 906 N N . LYS A 0 115 . -28.650 -26.570 -6.880 1.00 82.63 115 A 1 ATOM 907 C CA . LYS A 0 115 . -30.124 -26.578 -6.896 1.00 82.63 115 A 1 ATOM 908 C C . LYS A 0 115 . -30.695 -27.975 -6.603 1.00 82.63 115 A 1 ATOM 909 C CB . LYS A 0 115 . -30.508 -26.030 -8.272 1.00 82.63 115 A 1 ATOM 910 O O . LYS A 0 115 . -31.686 -28.078 -5.884 1.00 82.63 115 A 1 ATOM 911 C CG . LYS A 0 115 . -31.990 -25.885 -8.646 1.00 82.63 115 A 1 ATOM 912 C CD . LYS A 0 115 . -31.981 -25.524 -10.141 1.00 82.63 115 A 1 ATOM 913 C CE . LYS A 0 115 . -33.329 -25.512 -10.863 1.00 82.63 115 A 1 ATOM 914 N NZ . LYS A 0 115 . -33.090 -25.664 -12.320 1.00 82.63 115 A 1 ATOM 915 N N . GLU A 0 116 . -30.043 -29.032 -7.085 1.00 83.37 116 A 1 ATOM 916 C CA . GLU A 0 116 . -30.269 -30.429 -6.693 1.00 83.37 116 A 1 ATOM 917 C C . GLU A 0 116 . -29.948 -30.629 -5.204 1.00 83.37 116 A 1 ATOM 918 C CB . GLU A 0 116 . -29.410 -31.339 -7.596 1.00 83.37 116 A 1 ATOM 919 O O . GLU A 0 116 . -30.788 -31.121 -4.459 1.00 83.37 116 A 1 ATOM 920 C CG . GLU A 0 116 . -29.582 -32.846 -7.363 1.00 83.37 116 A 1 ATOM 921 C CD . GLU A 0 116 . -31.008 -33.302 -7.672 1.00 83.37 116 A 1 ATOM 922 O OE1 . GLU A 0 116 . -31.706 -33.763 -6.749 1.00 83.37 116 A 1 ATOM 923 O OE2 . GLU A 0 116 . -31.490 -33.091 -8.808 1.00 83.37 116 A 1 ATOM 924 N N . GLN A 0 117 . -28.796 -30.147 -4.727 1.00 79.72 117 A 1 ATOM 925 C CA . GLN A 0 117 . -28.400 -30.242 -3.319 1.00 79.72 117 A 1 ATOM 926 C C . GLN A 0 117 . -29.373 -29.504 -2.380 1.00 79.72 117 A 1 ATOM 927 C CB . GLN A 0 117 . -26.957 -29.731 -3.177 1.00 79.72 117 A 1 ATOM 928 O O . GLN A 0 117 . -29.738 -30.038 -1.336 1.00 79.72 117 A 1 ATOM 929 C CG . GLN A 0 117 . -26.335 -30.107 -1.826 1.00 79.72 117 A 1 ATOM 930 C CD . GLN A 0 117 . -24.876 -29.670 -1.708 1.00 79.72 117 A 1 ATOM 931 N NE2 . GLN A 0 117 . -24.081 -30.354 -0.915 1.00 79.72 117 A 1 ATOM 932 O OE1 . GLN A 0 117 . -24.422 -28.700 -2.295 1.00 79.72 117 A 1 ATOM 933 N N . VAL A 0 118 . -29.859 -28.317 -2.761 1.00 79.46 118 A 1 ATOM 934 C CA . VAL A 0 118 . -30.898 -27.581 -2.019 1.00 79.46 118 A 1 ATOM 935 C C . VAL A 0 118 . -32.242 -28.316 -2.057 1.00 79.46 118 A 1 ATOM 936 C CB . VAL A 0 118 . -31.020 -26.131 -2.537 1.00 79.46 118 A 1 ATOM 937 O O . VAL A 0 118 . -32.930 -28.348 -1.035 1.00 79.46 118 A 1 ATOM 938 C CG1 . VAL A 0 118 . -32.255 -25.386 -2.006 1.00 79.46 118 A 1 ATOM 939 C CG2 . VAL A 0 118 . -29.798 -25.306 -2.110 1.00 79.46 118 A 1 ATOM 940 N N . ARG A 0 119 . -32.616 -28.954 -3.180 1.00 83.34 119 A 1 ATOM 941 C CA . ARG A 0 119 . -33.813 -29.812 -3.232 1.00 83.34 119 A 1 ATOM 942 C C . ARG A 0 119 . -33.660 -31.007 -2.294 1.00 83.34 119 A 1 ATOM 943 C CB . ARG A 0 119 . -34.115 -30.294 -4.662 1.00 83.34 119 A 1 ATOM 944 O O . ARG A 0 119 . -34.571 -31.255 -1.512 1.00 83.34 119 A 1 ATOM 945 C CG . ARG A 0 119 . -35.571 -30.794 -4.789 1.00 83.34 119 A 1 ATOM 946 C CD . ARG A 0 119 . -35.777 -31.827 -5.905 1.00 83.34 119 A 1 ATOM 947 N NE . ARG A 0 119 . -35.203 -31.385 -7.194 1.00 83.34 119 A 1 ATOM 948 N NH1 . ARG A 0 119 . -34.187 -33.365 -7.771 1.00 83.34 119 A 1 ATOM 949 N NH2 . ARG A 0 119 . -33.653 -31.528 -8.855 1.00 83.34 119 A 1 ATOM 950 C CZ . ARG A 0 119 . -34.372 -32.095 -7.936 1.00 83.34 119 A 1 ATOM 951 N N . LYS A 0 120 . -32.509 -31.689 -2.329 1.00 81.38 120 A 1 ATOM 952 C CA . LYS A 0 120 . -32.201 -32.837 -1.473 1.00 81.38 120 A 1 ATOM 953 C C . LYS A 0 120 . -32.264 -32.451 0.002 1.00 81.38 120 A 1 ATOM 954 C CB . LYS A 0 120 . -30.855 -33.472 -1.869 1.00 81.38 120 A 1 ATOM 955 O O . LYS A 0 120 . -33.018 -33.080 0.724 1.00 81.38 120 A 1 ATOM 956 C CG . LYS A 0 120 . -30.647 -34.773 -1.078 1.00 81.38 120 A 1 ATOM 957 C CD . LYS A 0 120 . -29.360 -35.520 -1.439 1.00 81.38 120 A 1 ATOM 958 C CE . LYS A 0 120 . -29.283 -36.738 -0.508 1.00 81.38 120 A 1 ATOM 959 N NZ . LYS A 0 120 . -28.047 -37.534 -0.697 1.00 81.38 120 A 1 ATOM 960 N N . ILE A 0 121 . -31.606 -31.370 0.428 1.00 77.55 121 A 1 ATOM 961 C CA . ILE A 0 121 . -31.686 -30.867 1.814 1.00 77.55 121 A 1 ATOM 962 C C . ILE A 0 121 . -33.139 -30.523 2.195 1.00 77.55 121 A 1 ATOM 963 C CB . ILE A 0 121 . -30.729 -29.662 1.993 1.00 77.55 121 A 1 ATOM 964 O O . ILE A 0 121 . -33.603 -30.892 3.270 1.00 77.55 121 A 1 ATOM 965 C CG1 . ILE A 0 121 . -29.255 -30.128 1.902 1.00 77.55 121 A 1 ATOM 966 C CG2 . ILE A 0 121 . -30.959 -28.942 3.337 1.00 77.55 121 A 1 ATOM 967 C CD1 . ILE A 0 121 . -28.256 -28.983 1.679 1.00 77.55 121 A 1 ATOM 968 N N . GLY A 0 122 . -33.897 -29.879 1.299 1.00 79.55 122 A 1 ATOM 969 C CA . GLY A 0 122 . -35.320 -29.569 1.496 1.00 79.55 122 A 1 ATOM 970 C C . GLY A 0 122 . -36.273 -30.773 1.416 1.00 79.55 122 A 1 ATOM 971 O O . GLY A 0 122 . -37.479 -30.618 1.613 1.00 79.55 122 A 1 ATOM 972 N N . GLU A 0 123 . -35.775 -31.966 1.108 1.00 76.76 123 A 1 ATOM 973 C CA . GLU A 0 123 . -36.526 -33.224 1.080 1.00 76.76 123 A 1 ATOM 974 C C . GLU A 0 123 . -36.070 -34.164 2.205 1.00 76.76 123 A 1 ATOM 975 C CB . GLU A 0 123 . -36.361 -33.846 -0.311 1.00 76.76 123 A 1 ATOM 976 O O . GLU A 0 123 . -36.889 -34.824 2.825 1.00 76.76 123 A 1 ATOM 977 C CG . GLU A 0 123 . -37.460 -34.856 -0.631 1.00 76.76 123 A 1 ATOM 978 C CD . GLU A 0 123 . -37.182 -35.482 -1.998 1.00 76.76 123 A 1 ATOM 979 O OE1 . GLU A 0 123 . -37.840 -35.061 -2.971 1.00 76.76 123 A 1 ATOM 980 O OE2 . GLU A 0 123 . -36.293 -36.368 -2.045 1.00 76.76 123 A 1 ATOM 981 N N . GLU A 0 124 . -34.783 -34.149 2.538 1.00 72.09 124 A 1 ATOM 982 C CA . GLU A 0 124 . -34.149 -34.793 3.689 1.00 72.09 124 A 1 ATOM 983 C C . GLU A 0 124 . -34.665 -34.193 5.005 1.00 72.09 124 A 1 ATOM 984 C CB . GLU A 0 124 . -32.635 -34.641 3.472 1.00 72.09 124 A 1 ATOM 985 O O . GLU A 0 124 . -35.118 -34.938 5.869 1.00 72.09 124 A 1 ATOM 986 C CG . GLU A 0 124 . -31.704 -35.417 4.409 1.00 72.09 124 A 1 ATOM 987 C CD . GLU A 0 124 . -30.309 -35.596 3.766 1.00 72.09 124 A 1 ATOM 988 O OE1 . GLU A 0 124 . -29.669 -36.634 4.032 1.00 72.09 124 A 1 ATOM 989 O OE2 . GLU A 0 124 . -29.910 -34.753 2.922 1.00 72.09 124 A 1 ATOM 990 N N . ALA A 0 125 . -34.782 -32.862 5.103 1.00 71.89 125 A 1 ATOM 991 C CA . ALA A 0 125 . -35.474 -32.202 6.216 1.00 71.89 125 A 1 ATOM 992 C C . ALA A 0 125 . -36.943 -32.657 6.356 1.00 71.89 125 A 1 ATOM 993 C CB . ALA A 0 125 . -35.377 -30.684 6.015 1.00 71.89 125 A 1 ATOM 994 O O . ALA A 0 125 . -37.428 -32.841 7.467 1.00 71.89 125 A 1 ATOM 995 N N . ARG A 0 126 . -37.636 -32.920 5.236 1.00 68.68 126 A 1 ATOM 996 C CA . ARG A 0 126 . -39.017 -33.444 5.230 1.00 68.68 126 A 1 ATOM 997 C C . ARG A 0 126 . -39.118 -34.962 5.430 1.00 68.68 126 A 1 ATOM 998 C CB . ARG A 0 126 . -39.764 -32.996 3.963 1.00 68.68 126 A 1 ATOM 999 O O . ARG A 0 126 . -40.215 -35.444 5.676 1.00 68.68 126 A 1 ATOM 1000 C CG . ARG A 0 126 . -40.176 -31.518 4.045 1.00 68.68 126 A 1 ATOM 1001 C CD . ARG A 0 126 . -41.039 -31.099 2.847 1.00 68.68 126 A 1 ATOM 1002 N NE . ARG A 0 126 . -40.244 -31.063 1.607 1.00 68.68 126 A 1 ATOM 1003 N NH1 . ARG A 0 126 . -41.929 -31.276 0.064 1.00 68.68 126 A 1 ATOM 1004 N NH2 . ARG A 0 126 . -39.784 -31.292 -0.593 1.00 68.68 126 A 1 ATOM 1005 C CZ . ARG A 0 126 . -40.662 -31.206 0.366 1.00 68.68 126 A 1 ATOM 1006 N N . ARG A 0 127 . -38.011 -35.709 5.345 1.00 60.90 127 A 1 ATOM 1007 C CA . ARG A 0 127 . -37.933 -37.122 5.761 1.00 60.90 127 A 1 ATOM 1008 C C . ARG A 0 127 . -37.603 -37.263 7.247 1.00 60.90 127 A 1 ATOM 1009 C CB . ARG A 0 127 . -36.916 -37.897 4.908 1.00 60.90 127 A 1 ATOM 1010 O O . ARG A 0 127 . -38.057 -38.219 7.859 1.00 60.90 127 A 1 ATOM 1011 C CG . ARG A 0 127 . -37.416 -38.181 3.485 1.00 60.90 127 A 1 ATOM 1012 C CD . ARG A 0 127 . -36.387 -39.032 2.726 1.00 60.90 127 A 1 ATOM 1013 N NE . ARG A 0 127 . -36.787 -39.251 1.320 1.00 60.90 127 A 1 ATOM 1014 N NH1 . ARG A 0 127 . -35.603 -37.526 0.346 1.00 60.90 127 A 1 ATOM 1015 N NH2 . ARG A 0 127 . -36.908 -38.765 -0.910 1.00 60.90 127 A 1 ATOM 1016 C CZ . ARG A 0 127 . -36.428 -38.528 0.274 1.00 60.90 127 A 1 ATOM 1017 N N . TYR A 0 128 . -36.849 -36.321 7.818 1.00 56.03 128 A 1 ATOM 1018 C CA . TYR A 0 128 . -36.532 -36.305 9.250 1.00 56.03 128 A 1 ATOM 1019 C C . TYR A 0 128 . -37.624 -35.676 10.125 1.00 56.03 128 A 1 ATOM 1020 C CB . TYR A 0 128 . -35.156 -35.664 9.476 1.00 56.03 128 A 1 ATOM 1021 O O . TYR A 0 128 . -37.733 -36.047 11.287 1.00 56.03 128 A 1 ATOM 1022 C CG . TYR A 0 128 . -34.036 -36.682 9.377 1.00 56.03 128 A 1 ATOM 1023 C CD1 . TYR A 0 128 . -33.810 -37.552 10.461 1.00 56.03 128 A 1 ATOM 1024 C CD2 . TYR A 0 128 . -33.265 -36.802 8.204 1.00 56.03 128 A 1 ATOM 1025 C CE1 . TYR A 0 128 . -32.816 -38.545 10.378 1.00 56.03 128 A 1 ATOM 1026 C CE2 . TYR A 0 128 . -32.267 -37.793 8.118 1.00 56.03 128 A 1 ATOM 1027 O OH . TYR A 0 128 . -31.092 -39.632 9.113 1.00 56.03 128 A 1 ATOM 1028 C CZ . TYR A 0 128 . -32.045 -38.668 9.203 1.00 56.03 128 A 1 ATOM 1029 N N . GLN A 0 129 . -38.476 -34.795 9.587 1.00 46.51 129 A 1 ATOM 1030 C CA . GLN A 0 129 . -39.690 -34.334 10.277 1.00 46.51 129 A 1 ATOM 1031 C C . GLN A 0 129 . -40.869 -35.304 10.092 1.00 46.51 129 A 1 ATOM 1032 C CB . GLN A 0 129 . -40.022 -32.883 9.905 1.00 46.51 129 A 1 ATOM 1033 O O . GLN A 0 129 . -41.925 -34.946 9.570 1.00 46.51 129 A 1 ATOM 1034 C CG . GLN A 0 129 . -38.975 -31.916 10.472 1.00 46.51 129 A 1 ATOM 1035 C CD . GLN A 0 129 . -39.421 -30.471 10.315 1.00 46.51 129 A 1 ATOM 1036 N NE2 . GLN A 0 129 . -39.622 -29.775 11.409 1.00 46.51 129 A 1 ATOM 1037 O OE1 . GLN A 0 129 . -39.585 -29.968 9.211 1.00 46.51 129 A 1 ATOM 1038 N N . GLY A 0 130 . -40.681 -36.540 10.556 1.00 41.44 130 A 1 ATOM 1039 C CA . GLY A 0 130 . -41.797 -37.323 11.079 1.00 41.44 130 A 1 ATOM 1040 C C . GLY A 0 130 . -42.162 -36.795 12.470 1.00 41.44 130 A 1 ATOM 1041 O O . GLY A 0 130 . -41.274 -36.481 13.252 1.00 41.44 130 A 1 ATOM 1042 N N . GLU A 0 131 . -43.458 -36.673 12.754 1.00 36.29 131 A 1 ATOM 1043 C CA . GLU A 0 131 . -44.004 -36.391 14.094 1.00 36.29 131 A 1 ATOM 1044 C C . GLU A 0 131 . -43.415 -35.195 14.871 1.00 36.29 131 A 1 ATOM 1045 C CB . GLU A 0 131 . -44.072 -37.674 14.936 1.00 36.29 131 A 1 ATOM 1046 O O . GLU A 0 131 . -42.980 -35.316 16.014 1.00 36.29 131 A 1 ATOM 1047 C CG . GLU A 0 131 . -44.936 -38.737 14.249 1.00 36.29 131 A 1 ATOM 1048 C CD . GLU A 0 131 . -45.428 -39.766 15.266 1.00 36.29 131 A 1 ATOM 1049 O OE1 . GLU A 0 131 . -46.542 -39.539 15.791 1.00 36.29 131 A 1 ATOM 1050 O OE2 . GLU A 0 131 . -44.703 -40.762 15.475 1.00 36.29 131 A 1 ATOM 1051 N N . HIS A 0 132 . -43.569 -33.984 14.327 1.00 43.64 132 A 1 ATOM 1052 C CA . HIS A 0 132 . -43.985 -32.876 15.193 1.00 43.64 132 A 1 ATOM 1053 C C . HIS A 0 132 . -44.947 -31.923 14.479 1.00 43.64 132 A 1 ATOM 1054 C CB . HIS A 0 132 . -42.797 -32.138 15.829 1.00 43.64 132 A 1 ATOM 1055 O O . HIS A 0 132 . -44.828 -31.673 13.279 1.00 43.64 132 A 1 ATOM 1056 C CG . HIS A 0 132 . -43.110 -31.762 17.258 1.00 43.64 132 A 1 ATOM 1057 C CD2 . HIS A 0 132 . -42.873 -32.545 18.357 1.00 43.64 132 A 1 ATOM 1058 N ND1 . HIS A 0 132 . -43.812 -30.656 17.691 1.00 43.64 132 A 1 ATOM 1059 C CE1 . HIS A 0 132 . -43.979 -30.766 19.021 1.00 43.64 132 A 1 ATOM 1060 N NE2 . HIS A 0 132 . -43.421 -31.900 19.471 1.00 43.64 132 A 1 ATOM 1061 N N . LYS A 0 133 . -45.924 -31.406 15.228 1.00 41.28 133 A 1 ATOM 1062 C CA . LYS A 0 133 . -46.817 -30.321 14.793 1.00 41.28 133 A 1 ATOM 1063 C C . LYS A 0 133 . -46.239 -28.970 15.257 1.00 41.28 133 A 1 ATOM 1064 C CB . LYS A 0 133 . -48.254 -30.624 15.274 1.00 41.28 133 A 1 ATOM 1065 O O . LYS A 0 133 . -45.144 -28.924 15.815 1.00 41.28 133 A 1 ATOM 1066 C CG . LYS A 0 133 . -48.840 -31.848 14.538 1.00 41.28 133 A 1 ATOM 1067 C CD . LYS A 0 133 . -50.214 -32.260 15.082 1.00 41.28 133 A 1 ATOM 1068 C CE . LYS A 0 133 . -50.713 -33.515 14.351 1.00 41.28 133 A 1 ATOM 1069 N NZ . LYS A 0 133 . -51.921 -34.082 15.001 1.00 41.28 133 A 1 ATOM 1070 N N . ASP A 0 134 . -46.962 -27.885 14.986 1.00 45.07 134 A 1 ATOM 1071 C CA . ASP A 0 134 . -46.673 -26.516 15.465 1.00 45.07 134 A 1 ATOM 1072 C C . ASP A 0 134 . -45.470 -25.802 14.815 1.00 45.07 134 A 1 ATOM 1073 C CB . ASP A 0 134 . -46.717 -26.459 17.004 1.00 45.07 134 A 1 ATOM 1074 O O . ASP A 0 134 . -44.937 -24.811 15.325 1.00 45.07 134 A 1 ATOM 1075 C CG . ASP A 0 134 . -47.902 -27.267 17.545 1.00 45.07 134 A 1 ATOM 1076 O OD1 . ASP A 0 134 . -49.000 -27.144 16.949 1.00 45.07 134 A 1 ATOM 1077 O OD2 . ASP A 0 134 . -47.679 -28.090 18.456 1.00 45.07 134 A 1 ATOM 1078 N N . ASP A 0 135 . -45.073 -26.248 13.620 1.00 53.60 135 A 1 ATOM 1079 C CA . ASP A 0 135 . -43.982 -25.636 12.864 1.00 53.60 135 A 1 ATOM 1080 C C . ASP A 0 135 . -44.421 -24.344 12.142 1.00 53.60 135 A 1 ATOM 1081 C CB . ASP A 0 135 . -43.308 -26.681 11.960 1.00 53.60 135 A 1 ATOM 1082 O O . ASP A 0 135 . -44.762 -24.326 10.954 1.00 53.60 135 A 1 ATOM 1083 C CG . ASP A 0 135 . -41.782 -26.550 11.950 1.00 53.60 135 A 1 ATOM 1084 O OD1 . ASP A 0 135 . -41.240 -25.491 12.356 1.00 53.60 135 A 1 ATOM 1085 O OD2 . ASP A 0 135 . -41.143 -27.526 11.511 1.00 53.60 135 A 1 ATOM 1086 N N . ALA A 0 136 . -44.428 -23.236 12.892 1.00 61.36 136 A 1 ATOM 1087 C CA . ALA A 0 136 . -44.739 -21.899 12.388 1.00 61.36 136 A 1 ATOM 1088 C C . ALA A 0 136 . -43.937 -21.595 11.099 1.00 61.36 136 A 1 ATOM 1089 C CB . ALA A 0 136 . -44.455 -20.869 13.487 1.00 61.36 136 A 1 ATOM 1090 O O . ALA A 0 136 . -42.695 -21.602 11.119 1.00 61.36 136 A 1 ATOM 1091 N N . PRO A 0 137 . -44.612 -21.333 9.960 1.00 76.46 137 A 1 ATOM 1092 C CA . PRO A 0 137 . -44.013 -21.497 8.642 1.00 76.46 137 A 1 ATOM 1093 C C . PRO A 0 137 . -42.795 -20.592 8.473 1.00 76.46 137 A 1 ATOM 1094 C CB . PRO A 0 137 . -45.134 -21.219 7.630 1.00 76.46 137 A 1 ATOM 1095 O O . PRO A 0 137 . -42.877 -19.378 8.622 1.00 76.46 137 A 1 ATOM 1096 C CG . PRO A 0 137 . -46.199 -20.466 8.433 1.00 76.46 137 A 1 ATOM 1097 C CD . PRO A 0 137 . -46.029 -21.027 9.839 1.00 76.46 137 A 1 ATOM 1098 N N . THR A 0 138 . -41.643 -21.167 8.140 1.00 84.35 138 A 1 ATOM 1099 C CA . THR A 0 138 . -40.373 -20.428 8.092 1.00 84.35 138 A 1 ATOM 1100 C C . THR A 0 138 . -39.986 -20.044 6.659 1.00 84.35 138 A 1 ATOM 1101 C CB . THR A 0 138 . -39.296 -21.209 8.860 1.00 84.35 138 A 1 ATOM 1102 O O . THR A 0 138 . -40.293 -20.737 5.692 1.00 84.35 138 A 1 ATOM 1103 C CG2 . THR A 0 138 . -37.928 -20.530 8.859 1.00 84.35 138 A 1 ATOM 1104 O OG1 . THR A 0 138 . -39.663 -21.262 10.216 1.00 84.35 138 A 1 ATOM 1105 N N . CYS A 0 139 . -39.298 -18.909 6.496 1.00 91.13 139 A 1 ATOM 1106 C CA . CYS A 0 139 . -38.770 -18.434 5.215 1.00 91.13 139 A 1 ATOM 1107 C C . CYS A 0 139 . -37.808 -19.455 4.578 1.00 91.13 139 A 1 ATOM 1108 C CB . CYS A 0 139 . -38.065 -17.094 5.478 1.00 91.13 139 A 1 ATOM 1109 O O . CYS A 0 139 . -36.640 -19.526 4.974 1.00 91.13 139 A 1 ATOM 1110 S SG . CYS A 0 139 . -37.278 -16.452 3.966 1.00 91.13 139 A 1 ATOM 1111 N N . GLY A 0 140 . -38.261 -20.162 3.537 1.00 86.91 140 A 1 ATOM 1112 C CA . GLY A 0 140 . -37.531 -21.227 2.825 1.00 86.91 140 A 1 ATOM 1113 C C . GLY A 0 140 . -36.371 -20.752 1.938 1.00 86.91 140 A 1 ATOM 1114 O O . GLY A 0 140 . -36.169 -21.272 0.846 1.00 86.91 140 A 1 ATOM 1115 N N . ILE A 0 141 . -35.677 -19.690 2.357 1.00 87.74 141 A 1 ATOM 1116 C CA . ILE A 0 141 . -34.512 -19.091 1.687 1.00 87.74 141 A 1 ATOM 1117 C C . ILE A 0 141 . -33.447 -18.670 2.704 1.00 87.74 141 A 1 ATOM 1118 C CB . ILE A 0 141 . -34.939 -17.890 0.807 1.00 87.74 141 A 1 ATOM 1119 O O . ILE A 0 141 . -32.260 -18.828 2.441 1.00 87.74 141 A 1 ATOM 1120 C CG1 . ILE A 0 141 . -35.892 -18.381 -0.304 1.00 87.74 141 A 1 ATOM 1121 C CG2 . ILE A 0 141 . -33.712 -17.160 0.216 1.00 87.74 141 A 1 ATOM 1122 C CD1 . ILE A 0 141 . -36.302 -17.327 -1.323 1.00 87.74 141 A 1 ATOM 1123 N N . CYS A 0 142 . -33.841 -18.114 3.857 1.00 90.10 142 A 1 ATOM 1124 C CA . CYS A 0 142 . -32.895 -17.795 4.935 1.00 90.10 142 A 1 ATOM 1125 C C . CYS A 0 142 . -33.003 -18.717 6.147 1.00 90.10 142 A 1 ATOM 1126 C CB . CYS A 0 142 . -33.029 -16.325 5.359 1.00 90.10 142 A 1 ATOM 1127 O O . CYS A 0 142 . -32.084 -18.705 6.959 1.00 90.10 142 A 1 ATOM 1128 S SG . CYS A 0 142 . -34.630 -16.000 6.161 1.00 90.10 142 A 1 ATOM 1129 N N . HIS A 0 143 . -34.123 -19.431 6.309 1.00 87.93 143 A 1 ATOM 1130 C CA . HIS A 0 143 . -34.463 -20.280 7.458 1.00 87.93 143 A 1 ATOM 1131 C C . HIS A 0 143 . -34.360 -19.587 8.840 1.00 87.93 143 A 1 ATOM 1132 C CB . HIS A 0 143 . -33.771 -21.646 7.325 1.00 87.93 143 A 1 ATOM 1133 O O . HIS A 0 143 . -34.392 -20.235 9.875 1.00 87.93 143 A 1 ATOM 1134 C CG . HIS A 0 143 . -34.216 -22.380 6.077 1.00 87.93 143 A 1 ATOM 1135 C CD2 . HIS A 0 143 . -33.811 -22.131 4.792 1.00 87.93 143 A 1 ATOM 1136 N ND1 . HIS A 0 143 . -35.167 -23.374 6.010 1.00 87.93 143 A 1 ATOM 1137 C CE1 . HIS A 0 143 . -35.327 -23.713 4.719 1.00 87.93 143 A 1 ATOM 1138 N NE2 . HIS A 0 143 . -34.543 -22.955 3.934 1.00 87.93 143 A 1 ATOM 1139 N N . LYS A 0 144 . -34.277 -18.246 8.857 1.00 85.33 144 A 1 ATOM 1140 C CA . LYS A 0 144 . -34.091 -17.393 10.050 1.00 85.33 144 A 1 ATOM 1141 C C . LYS A 0 144 . -35.281 -16.487 10.365 1.00 85.33 144 A 1 ATOM 1142 C CB . LYS A 0 144 . -32.818 -16.545 9.875 1.00 85.33 144 A 1 ATOM 1143 O O . LYS A 0 144 . -35.269 -15.777 11.362 1.00 85.33 144 A 1 ATOM 1144 C CG . LYS A 0 144 . -31.553 -17.395 10.026 1.00 85.33 144 A 1 ATOM 1145 C CD . LYS A 0 144 . -30.282 -16.576 9.773 1.00 85.33 144 A 1 ATOM 1146 C CE . LYS A 0 144 . -29.097 -17.544 9.856 1.00 85.33 144 A 1 ATOM 1147 N NZ . LYS A 0 144 . -27.791 -16.849 9.960 1.00 85.33 144 A 1 ATOM 1148 N N . THR A 0 145 . -36.283 -16.444 9.492 1.00 84.67 145 A 1 ATOM 1149 C CA . THR A 0 145 . -37.516 -15.683 9.717 1.00 84.67 145 A 1 ATOM 1150 C C . THR A 0 145 . -38.664 -16.673 9.779 1.00 84.67 145 A 1 ATOM 1151 C CB . THR A 0 145 . -37.746 -14.622 8.623 1.00 84.67 145 A 1 ATOM 1152 O O . THR A 0 145 . -39.124 -17.114 8.724 1.00 84.67 145 A 1 ATOM 1153 C CG2 . THR A 0 145 . -38.926 -13.708 8.949 1.00 84.67 145 A 1 ATOM 1154 O OG1 . THR A 0 145 . -36.613 -13.787 8.477 1.00 84.67 145 A 1 ATOM 1155 N N . LYS A 0 146 . -39.105 -17.018 10.995 1.00 84.23 146 A 1 ATOM 1156 C CA . LYS A 0 146 . -40.435 -17.600 11.201 1.00 84.23 146 A 1 ATOM 1157 C C . LYS A 0 146 . -41.479 -16.572 10.755 1.00 84.23 146 A 1 ATOM 1158 C CB . LYS A 0 146 . -40.657 -18.028 12.670 1.00 84.23 146 A 1 ATOM 1159 O O . LYS A 0 146 . -41.296 -15.371 10.968 1.00 84.23 146 A 1 ATOM 1160 C CG . LYS A 0 146 . -39.734 -19.181 13.120 1.00 84.23 146 A 1 ATOM 1161 C CD . LYS A 0 146 . -40.249 -19.917 14.374 1.00 84.23 146 A 1 ATOM 1162 C CE . LYS A 0 146 . -39.470 -21.225 14.617 1.00 84.23 146 A 1 ATOM 1163 N NZ . LYS A 0 146 . -40.185 -22.162 15.531 1.00 84.23 146 A 1 ATOM 1164 N N . PHE A 0 147 . -42.535 -17.024 10.097 1.00 83.37 147 A 1 ATOM 1165 C CA . PHE A 0 147 . -43.732 -16.233 9.856 1.00 83.37 147 A 1 ATOM 1166 C C . PHE A 0 147 . -44.754 -16.588 10.937 1.00 83.37 147 A 1 ATOM 1167 C CB . PHE A 0 147 . -44.300 -16.531 8.456 1.00 83.37 147 A 1 ATOM 1168 O O . PHE A 0 147 . -44.952 -17.768 11.214 1.00 83.37 147 A 1 ATOM 1169 C CG . PHE A 0 147 . -43.343 -16.395 7.283 1.00 83.37 147 A 1 ATOM 1170 C CD1 . PHE A 0 147 . -42.672 -15.183 7.052 1.00 83.37 147 A 1 ATOM 1171 C CD2 . PHE A 0 147 . -43.141 -17.476 6.405 1.00 83.37 147 A 1 ATOM 1172 C CE1 . PHE A 0 147 . -41.781 -15.071 5.973 1.00 83.37 147 A 1 ATOM 1173 C CE2 . PHE A 0 147 . -42.226 -17.380 5.346 1.00 83.37 147 A 1 ATOM 1174 C CZ . PHE A 0 147 . -41.543 -16.175 5.134 1.00 83.37 147 A 1 ATOM 1175 N N . ALA A 0 148 . -45.443 -15.587 11.486 1.00 76.24 148 A 1 ATOM 1176 C CA . ALA A 0 148 . -46.786 -15.825 12.007 1.00 76.24 148 A 1 ATOM 1177 C C . ALA A 0 148 . -47.715 -16.220 10.841 1.00 76.24 148 A 1 ATOM 1178 C CB . ALA A 0 148 . -47.268 -14.564 12.736 1.00 76.24 148 A 1 ATOM 1179 O O . ALA A 0 148 . -47.382 -15.996 9.667 1.00 76.24 148 A 1 ATOM 1180 N N . ASP A 0 149 . -48.877 -16.791 11.135 1.00 67.42 149 A 1 ATOM 1181 C CA . ASP A 0 149 . -49.801 -17.215 10.087 1.00 67.42 149 A 1 ATOM 1182 C C . ASP A 0 149 . -50.223 -16.068 9.157 1.00 67.42 149 A 1 ATOM 1183 C CB . ASP A 0 149 . -50.966 -18.005 10.683 1.00 67.42 149 A 1 ATOM 1184 O O . ASP A 0 149 . -50.192 -14.883 9.494 1.00 67.42 149 A 1 ATOM 1185 C CG . ASP A 0 149 . -50.413 -19.341 11.167 1.00 67.42 149 A 1 ATOM 1186 O OD1 . ASP A 0 149 . -49.914 -20.073 10.278 1.00 67.42 149 A 1 ATOM 1187 O OD2 . ASP A 0 149 . -50.380 -19.535 12.397 1.00 67.42 149 A 1 ATOM 1188 N N . GLY A 0 150 . -50.462 -16.418 7.892 1.00 67.46 150 A 1 ATOM 1189 C CA . GLY A 0 150 . -50.642 -15.460 6.794 1.00 67.46 150 A 1 ATOM 1190 C C . GLY A 0 150 . -49.388 -14.669 6.373 1.00 67.46 150 A 1 ATOM 1191 O O . GLY A 0 150 . -49.292 -14.267 5.215 1.00 67.46 150 A 1 ATOM 1192 N N . CYS A 0 151 . -48.383 -14.479 7.235 1.00 74.52 151 A 1 ATOM 1193 C CA . CYS A 0 151 . -47.235 -13.612 6.943 1.00 74.52 151 A 1 ATOM 1194 C C . CYS A 0 151 . -46.241 -14.234 5.940 1.00 74.52 151 A 1 ATOM 1195 C CB . CYS A 0 151 . -46.552 -13.209 8.257 1.00 74.52 151 A 1 ATOM 1196 O O . CYS A 0 151 . -46.055 -15.449 5.901 1.00 74.52 151 A 1 ATOM 1197 S SG . CYS A 0 151 . -47.726 -12.295 9.294 1.00 74.52 151 A 1 ATOM 1198 N N . GLY A 0 152 . -45.548 -13.399 5.156 1.00 82.26 152 A 1 ATOM 1199 C CA . GLY A 0 152 . -44.558 -13.827 4.149 1.00 82.26 152 A 1 ATOM 1200 C C . GLY A 0 152 . -45.128 -13.996 2.733 1.00 82.26 152 A 1 ATOM 1201 O O . GLY A 0 152 . -46.328 -14.167 2.547 1.00 82.26 152 A 1 ATOM 1202 N N . HIS A 0 153 . -44.270 -13.929 1.711 1.00 89.02 153 A 1 ATOM 1203 C CA . HIS A 0 153 . -44.692 -13.842 0.305 1.00 89.02 153 A 1 ATOM 1204 C C . HIS A 0 153 . -44.270 -15.073 -0.501 1.00 89.02 153 A 1 ATOM 1205 C CB . HIS A 0 153 . -44.140 -12.552 -0.318 1.00 89.02 153 A 1 ATOM 1206 O O . HIS A 0 153 . -43.157 -15.565 -0.341 1.00 89.02 153 A 1 ATOM 1207 C CG . HIS A 0 153 . -44.453 -11.324 0.499 1.00 89.02 153 A 1 ATOM 1208 C CD2 . HIS A 0 153 . -43.540 -10.513 1.116 1.00 89.02 153 A 1 ATOM 1209 N ND1 . HIS A 0 153 . -45.703 -10.883 0.875 1.00 89.02 153 A 1 ATOM 1210 C CE1 . HIS A 0 153 . -45.542 -9.828 1.692 1.00 89.02 153 A 1 ATOM 1211 N NE2 . HIS A 0 153 . -44.236 -9.562 1.870 1.00 89.02 153 A 1 ATOM 1212 N N . LEU A 0 154 . -45.134 -15.567 -1.387 1.00 91.25 154 A 1 ATOM 1213 C CA . LEU A 0 154 . -44.822 -16.695 -2.272 1.00 91.25 154 A 1 ATOM 1214 C C . LEU A 0 154 . -44.079 -16.207 -3.523 1.00 91.25 154 A 1 ATOM 1215 C CB . LEU A 0 154 . -46.115 -17.449 -2.639 1.00 91.25 154 A 1 ATOM 1216 O O . LEU A 0 154 . -44.426 -15.178 -4.101 1.00 91.25 154 A 1 ATOM 1217 C CG . LEU A 0 154 . -46.874 -18.056 -1.441 1.00 91.25 154 A 1 ATOM 1218 C CD1 . LEU A 0 154 . -48.234 -18.579 -1.897 1.00 91.25 154 A 1 ATOM 1219 C CD2 . LEU A 0 154 . -46.121 -19.219 -0.796 1.00 91.25 154 A 1 ATOM 1220 N N . CYS A 0 155 . -43.063 -16.944 -3.972 1.00 92.76 155 A 1 ATOM 1221 C CA . CYS A 0 155 . -42.404 -16.646 -5.242 1.00 92.76 155 A 1 ATOM 1222 C C . CYS A 0 155 . -43.257 -17.087 -6.433 1.00 92.76 155 A 1 ATOM 1223 C CB . CYS A 0 155 . -41.017 -17.287 -5.267 1.00 92.76 155 A 1 ATOM 1224 O O . CYS A 0 155 . -43.573 -18.262 -6.572 1.00 92.76 155 A 1 ATOM 1225 S SG . CYS A 0 155 . -40.166 -16.772 -6.789 1.00 92.76 155 A 1 ATOM 1226 N N . SER A 0 156 . -43.532 -16.168 -7.354 1.00 90.59 156 A 1 ATOM 1227 C CA . SER A 0 156 . -44.361 -16.419 -8.542 1.00 90.59 156 A 1 ATOM 1228 C C . SER A 0 156 . -43.776 -17.500 -9.466 1.00 90.59 156 A 1 ATOM 1229 C CB . SER A 0 156 . -44.566 -15.115 -9.321 1.00 90.59 156 A 1 ATOM 1230 O O . SER A 0 156 . -44.528 -18.198 -10.133 1.00 90.59 156 A 1 ATOM 1231 O OG . SER A 0 156 . -44.958 -14.063 -8.452 1.00 90.59 156 A 1 ATOM 1232 N N . TYR A 0 157 . -42.446 -17.673 -9.466 1.00 91.12 157 A 1 ATOM 1233 C CA . TYR A 0 157 . -41.756 -18.732 -10.218 1.00 91.12 157 A 1 ATOM 1234 C C . TYR A 0 157 . -41.620 -20.055 -9.435 1.00 91.12 157 A 1 ATOM 1235 C CB . TYR A 0 157 . -40.398 -18.215 -10.715 1.00 91.12 157 A 1 ATOM 1236 O O . TYR A 0 157 . -42.127 -21.077 -9.877 1.00 91.12 157 A 1 ATOM 1237 C CG . TYR A 0 157 . -40.465 -16.929 -11.521 1.00 91.12 157 A 1 ATOM 1238 C CD1 . TYR A 0 157 . -41.055 -16.924 -12.801 1.00 91.12 157 A 1 ATOM 1239 C CD2 . TYR A 0 157 . -39.932 -15.737 -10.993 1.00 91.12 157 A 1 ATOM 1240 C CE1 . TYR A 0 157 . -41.114 -15.731 -13.548 1.00 91.12 157 A 1 ATOM 1241 C CE2 . TYR A 0 157 . -39.974 -14.547 -11.745 1.00 91.12 157 A 1 ATOM 1242 O OH . TYR A 0 157 . -40.617 -13.387 -13.739 1.00 91.12 157 A 1 ATOM 1243 C CZ . TYR A 0 157 . -40.570 -14.542 -13.023 1.00 91.12 157 A 1 ATOM 1244 N N . CYS A 0 158 . -40.956 -20.064 -8.267 1.00 90.99 158 A 1 ATOM 1245 C CA . CYS A 0 158 . -40.642 -21.302 -7.529 1.00 90.99 158 A 1 ATOM 1246 C C . CYS A 0 158 . -41.592 -21.649 -6.365 1.00 90.99 158 A 1 ATOM 1247 C CB . CYS A 0 158 . -39.171 -21.256 -7.086 1.00 90.99 158 A 1 ATOM 1248 O O . CYS A 0 158 . -41.327 -22.597 -5.632 1.00 90.99 158 A 1 ATOM 1249 S SG . CYS A 0 158 . -38.909 -20.023 -5.775 1.00 90.99 158 A 1 ATOM 1250 N N . ARG A 0 159 . -42.659 -20.868 -6.142 1.00 91.33 159 A 1 ATOM 1251 C CA . ARG A 0 159 . -43.672 -20.991 -5.065 1.00 91.33 159 A 1 ATOM 1252 C C . ARG A 0 159 . -43.162 -20.995 -3.612 1.00 91.33 159 A 1 ATOM 1253 C CB . ARG A 0 159 . -44.657 -22.135 -5.377 1.00 91.33 159 A 1 ATOM 1254 O O . ARG A 0 159 . -43.971 -20.924 -2.697 1.00 91.33 159 A 1 ATOM 1255 C CG . ARG A 0 159 . -45.417 -21.891 -6.696 1.00 91.33 159 A 1 ATOM 1256 C CD . ARG A 0 159 . -46.489 -22.962 -6.937 1.00 91.33 159 A 1 ATOM 1257 N NE . ARG A 0 159 . -47.201 -22.737 -8.211 1.00 91.33 159 A 1 ATOM 1258 N NH1 . ARG A 0 159 . -48.621 -24.546 -8.108 1.00 91.33 159 A 1 ATOM 1259 N NH2 . ARG A 0 159 . -48.707 -23.181 -9.865 1.00 91.33 159 A 1 ATOM 1260 C CZ . ARG A 0 159 . -48.169 -23.486 -8.718 1.00 91.33 159 A 1 ATOM 1261 N N . THR A 0 160 . -41.852 -20.965 -3.369 1.00 89.12 160 A 1 ATOM 1262 C CA . THR A 0 160 . -41.244 -20.845 -2.032 1.00 89.12 160 A 1 ATOM 1263 C C . THR A 0 160 . -41.745 -19.605 -1.280 1.00 89.12 160 A 1 ATOM 1264 C CB . THR A 0 160 . -39.714 -20.748 -2.148 1.00 89.12 160 A 1 ATOM 1265 O O . THR A 0 160 . -41.734 -18.503 -1.837 1.00 89.12 160 A 1 ATOM 1266 C CG2 . THR A 0 160 . -38.992 -20.985 -0.827 1.00 89.12 160 A 1 ATOM 1267 O OG1 . THR A 0 160 . -39.220 -21.691 -3.070 1.00 89.12 160 A 1 ATOM 1268 N N . LYS A 0 161 . -42.130 -19.768 -0.006 1.00 91.01 161 A 1 ATOM 1269 C CA . LYS A 0 161 . -42.536 -18.676 0.895 1.00 91.01 161 A 1 ATOM 1270 C C . LYS A 0 161 . -41.297 -17.973 1.469 1.00 91.01 161 A 1 ATOM 1271 C CB . LYS A 0 161 . -43.476 -19.238 1.985 1.00 91.01 161 A 1 ATOM 1272 O O . LYS A 0 161 . -40.452 -18.615 2.093 1.00 91.01 161 A 1 ATOM 1273 C CG . LYS A 0 161 . -44.436 -18.186 2.571 1.00 91.01 161 A 1 ATOM 1274 C CD . LYS A 0 161 . -45.317 -18.788 3.685 1.00 91.01 161 A 1 ATOM 1275 C CE . LYS A 0 161 . -46.381 -17.779 4.141 1.00 91.01 161 A 1 ATOM 1276 N NZ . LYS A 0 161 . -46.930 -18.066 5.496 1.00 91.01 161 A 1 ATOM 1277 N N . PHE A 0 162 . -41.166 -16.666 1.250 1.00 92.02 162 A 1 ATOM 1278 C CA . PHE A 0 162 . -39.979 -15.874 1.580 1.00 92.02 162 A 1 ATOM 1279 C C . PHE A 0 162 . -40.308 -14.570 2.332 1.00 92.02 162 A 1 ATOM 1280 C CB . PHE A 0 162 . -39.147 -15.633 0.308 1.00 92.02 162 A 1 ATOM 1281 O O . PHE A 0 162 . -41.366 -13.967 2.155 1.00 92.02 162 A 1 ATOM 1282 C CG . PHE A 0 162 . -39.741 -14.675 -0.713 1.00 92.02 162 A 1 ATOM 1283 C CD1 . PHE A 0 162 . -40.437 -15.154 -1.837 1.00 92.02 162 A 1 ATOM 1284 C CD2 . PHE A 0 162 . -39.598 -13.287 -0.539 1.00 92.02 162 A 1 ATOM 1285 C CE1 . PHE A 0 162 . -40.974 -14.247 -2.769 1.00 92.02 162 A 1 ATOM 1286 C CE2 . PHE A 0 162 . -40.163 -12.381 -1.450 1.00 92.02 162 A 1 ATOM 1287 C CZ . PHE A 0 162 . -40.831 -12.864 -2.583 1.00 92.02 162 A 1 ATOM 1288 N N . CYS A 0 163 . -39.394 -14.126 3.202 1.00 91.48 163 A 1 ATOM 1289 C CA . CYS A 0 163 . -39.533 -12.881 3.962 1.00 91.48 163 A 1 ATOM 1290 C C . CYS A 0 163 . -39.061 -11.667 3.149 1.00 91.48 163 A 1 ATOM 1291 C CB . CYS A 0 163 . -38.810 -13.015 5.316 1.00 91.48 163 A 1 ATOM 1292 O O . CYS A 0 163 . -38.279 -11.812 2.213 1.00 91.48 163 A 1 ATOM 1293 S SG . CYS A 0 163 . -37.001 -12.952 5.159 1.00 91.48 163 A 1 ATOM 1294 N N . ALA A 0 164 . -39.455 -10.450 3.532 1.00 88.33 164 A 1 ATOM 1295 C CA . ALA A 0 164 . -39.155 -9.219 2.782 1.00 88.33 164 A 1 ATOM 1296 C C . ALA A 0 164 . -37.649 -8.891 2.582 1.00 88.33 164 A 1 ATOM 1297 C CB . ALA A 0 164 . -39.900 -8.067 3.467 1.00 88.33 164 A 1 ATOM 1298 O O . ALA A 0 164 . -37.321 -7.960 1.853 1.00 88.33 164 A 1 ATOM 1299 N N . ARG A 0 165 . -36.723 -9.647 3.198 1.00 89.25 165 A 1 ATOM 1300 C CA . ARG A 0 165 . -35.266 -9.581 2.941 1.00 89.25 165 A 1 ATOM 1301 C C . ARG A 0 165 . -34.780 -10.583 1.873 1.00 89.25 165 A 1 ATOM 1302 C CB . ARG A 0 165 . -34.501 -9.771 4.267 1.00 89.25 165 A 1 ATOM 1303 O O . ARG A 0 165 . -33.690 -10.422 1.331 1.00 89.25 165 A 1 ATOM 1304 C CG . ARG A 0 165 . -34.741 -8.641 5.287 1.00 89.25 165 A 1 ATOM 1305 C CD . ARG A 0 165 . -33.945 -8.879 6.582 1.00 89.25 165 A 1 ATOM 1306 N NE . ARG A 0 165 . -34.115 -7.775 7.553 1.00 89.25 165 A 1 ATOM 1307 N NH1 . ARG A 0 165 . -33.027 -8.728 9.350 1.00 89.25 165 A 1 ATOM 1308 N NH2 . ARG A 0 165 . -33.914 -6.701 9.561 1.00 89.25 165 A 1 ATOM 1309 C CZ . ARG A 0 165 . -33.685 -7.740 8.808 1.00 89.25 165 A 1 ATOM 1310 N N . CYS A 0 166 . -35.570 -11.612 1.564 1.00 92.34 166 A 1 ATOM 1311 C CA . CYS A 0 166 . -35.225 -12.744 0.692 1.00 92.34 166 A 1 ATOM 1312 C C . CYS A 0 166 . -35.840 -12.673 -0.718 1.00 92.34 166 A 1 ATOM 1313 C CB . CYS A 0 166 . -35.612 -14.037 1.418 1.00 92.34 166 A 1 ATOM 1314 O O . CYS A 0 166 . -35.668 -13.597 -1.515 1.00 92.34 166 A 1 ATOM 1315 S SG . CYS A 0 166 . -34.468 -14.298 2.797 1.00 92.34 166 A 1 ATOM 1316 N N . GLY A 0 167 . -36.529 -11.581 -1.040 1.00 91.55 167 A 1 ATOM 1317 C CA . GLY A 0 167 . -37.127 -11.303 -2.343 1.00 91.55 167 A 1 ATOM 1318 C C . GLY A 0 167 . -37.810 -9.940 -2.347 1.00 91.55 167 A 1 ATOM 1319 O O . GLY A 0 167 . -37.643 -9.160 -1.411 1.00 91.55 167 A 1 ATOM 1320 N N . GLY A 0 168 . -38.604 -9.646 -3.375 1.00 89.88 168 A 1 ATOM 1321 C CA . GLY A 0 168 . -39.319 -8.375 -3.468 1.00 89.88 168 A 1 ATOM 1322 C C . GLY A 0 168 . -40.457 -8.359 -4.483 1.00 89.88 168 A 1 ATOM 1323 O O . GLY A 0 168 . -40.718 -9.343 -5.176 1.00 89.88 168 A 1 ATOM 1324 N N . ARG A 0 169 . -41.130 -7.207 -4.555 1.00 88.99 169 A 1 ATOM 1325 C CA . ARG A 0 169 . -42.183 -6.914 -5.536 1.00 88.99 169 A 1 ATOM 1326 C C . ARG A 0 169 . -41.571 -6.549 -6.885 1.00 88.99 169 A 1 ATOM 1327 C CB . ARG A 0 169 . -43.092 -5.774 -5.035 1.00 88.99 169 A 1 ATOM 1328 O O . ARG A 0 169 . -40.650 -5.735 -6.943 1.00 88.99 169 A 1 ATOM 1329 C CG . ARG A 0 169 . -43.894 -6.196 -3.799 1.00 88.99 169 A 1 ATOM 1330 C CD . ARG A 0 169 . -44.886 -5.136 -3.301 1.00 88.99 169 A 1 ATOM 1331 N NE . ARG A 0 169 . -44.237 -4.051 -2.533 1.00 88.99 169 A 1 ATOM 1332 N NH1 . ARG A 0 169 . -46.152 -3.161 -1.617 1.00 88.99 169 A 1 ATOM 1333 N NH2 . ARG A 0 169 . -44.176 -2.296 -1.072 1.00 88.99 169 A 1 ATOM 1334 C CZ . ARG A 0 169 . -44.855 -3.179 -1.750 1.00 88.99 169 A 1 ATOM 1335 N N . VAL A 0 170 . -42.135 -7.099 -7.951 1.00 84.78 170 A 1 ATOM 1336 C CA . VAL A 0 170 . -41.889 -6.718 -9.343 1.00 84.78 170 A 1 ATOM 1337 C C . VAL A 0 170 . -43.246 -6.356 -9.942 1.00 84.78 170 A 1 ATOM 1338 C CB . VAL A 0 170 . -41.206 -7.869 -10.114 1.00 84.78 170 A 1 ATOM 1339 O O . VAL A 0 170 . -44.174 -7.155 -9.894 1.00 84.78 170 A 1 ATOM 1340 C CG1 . VAL A 0 170 . -40.937 -7.491 -11.575 1.00 84.78 170 A 1 ATOM 1341 C CG2 . VAL A 0 170 . -39.866 -8.260 -9.470 1.00 84.78 170 A 1 ATOM 1342 N N . SER A 0 171 . -43.393 -5.146 -10.477 1.00 80.85 171 A 1 ATOM 1343 C CA . SER A 0 171 . -44.585 -4.782 -11.252 1.00 80.85 171 A 1 ATOM 1344 C C . SER A 0 171 . -44.312 -5.043 -12.722 1.00 80.85 171 A 1 ATOM 1345 C CB . SER A 0 171 . -44.971 -3.315 -11.057 1.00 80.85 171 A 1 ATOM 1346 O O . SER A 0 171 . -43.407 -4.427 -13.290 1.00 80.85 171 A 1 ATOM 1347 O OG . SER A 0 171 . -45.367 -3.073 -9.722 1.00 80.85 171 A 1 ATOM 1348 N N . LEU A 0 172 . -45.106 -5.911 -13.343 1.00 69.56 172 A 1 ATOM 1349 C CA . LEU A 0 172 . -45.150 -5.989 -14.798 1.00 69.56 172 A 1 ATOM 1350 C C . LEU A 0 172 . -45.911 -4.765 -15.326 1.00 69.56 172 A 1 ATOM 1351 C CB . LEU A 0 172 . -45.771 -7.327 -15.241 1.00 69.56 172 A 1 ATOM 1352 O O . LEU A 0 172 . -46.919 -4.351 -14.755 1.00 69.56 172 A 1 ATOM 1353 C CG . LEU A 0 172 . -44.917 -8.562 -14.884 1.00 69.56 172 A 1 ATOM 1354 C CD1 . LEU A 0 172 . -45.690 -9.838 -15.210 1.00 69.56 172 A 1 ATOM 1355 C CD2 . LEU A 0 172 . -43.592 -8.600 -15.654 1.00 69.56 172 A 1 ATOM 1356 N N . ARG A 0 173 . -45.403 -4.163 -16.405 1.00 60.96 173 A 1 ATOM 1357 C CA . ARG A 0 173 . -46.119 -3.138 -17.175 1.00 60.96 173 A 1 ATOM 1358 C C . ARG A 0 173 . -46.762 -3.805 -18.387 1.00 60.96 173 A 1 ATOM 1359 C CB . ARG A 0 173 . -45.192 -1.980 -17.578 1.00 60.96 173 A 1 ATOM 1360 O O . ARG A 0 173 . -46.185 -3.811 -19.469 1.00 60.96 173 A 1 ATOM 1361 C CG . ARG A 0 173 . -44.874 -1.024 -16.421 1.00 60.96 173 A 1 ATOM 1362 C CD . ARG A 0 173 . -44.012 0.127 -16.957 1.00 60.96 173 A 1 ATOM 1363 N NE . ARG A 0 173 . -43.788 1.180 -15.948 1.00 60.96 173 A 1 ATOM 1364 N NH1 . ARG A 0 173 . -42.348 2.455 -17.199 1.00 60.96 173 A 1 ATOM 1365 N NH2 . ARG A 0 173 . -42.970 3.166 -15.179 1.00 60.96 173 A 1 ATOM 1366 C CZ . ARG A 0 173 . -43.038 2.256 -16.111 1.00 60.96 173 A 1 ATOM 1367 N N . SER A 0 174 . -47.937 -4.381 -18.174 1.00 57.31 174 A 1 ATOM 1368 C CA . SER A 0 174 . -48.928 -4.605 -19.230 1.00 57.31 174 A 1 ATOM 1369 C C . SER A 0 174 . -49.305 -3.265 -19.879 1.00 57.31 174 A 1 ATOM 1370 C CB . SER A 0 174 . -50.176 -5.262 -18.614 1.00 57.31 174 A 1 ATOM 1371 O O . SER A 0 174 . -49.242 -2.213 -19.238 1.00 57.31 174 A 1 ATOM 1372 O OG . SER A 0 174 . -50.433 -4.633 -17.375 1.00 57.31 174 A 1 ATOM 1373 N N . ASN A 0 175 . -49.700 -3.295 -21.155 1.00 53.17 175 A 1 ATOM 1374 C CA . ASN A 0 175 . -50.129 -2.098 -21.892 1.00 53.17 175 A 1 ATOM 1375 C C . ASN A 0 175 . -51.633 -1.791 -21.732 1.00 53.17 175 A 1 ATOM 1376 C CB . ASN A 0 175 . -49.685 -2.212 -23.363 1.00 53.17 175 A 1 ATOM 1377 O O . ASN A 0 175 . -52.181 -1.030 -22.516 1.00 53.17 175 A 1 ATOM 1378 C CG . ASN A 0 175 . -49.666 -0.859 -24.063 1.00 53.17 175 A 1 ATOM 1379 N ND2 . ASN A 0 175 . -50.078 -0.792 -25.307 1.00 53.17 175 A 1 ATOM 1380 O OD1 . ASN A 0 175 . -49.220 0.138 -23.518 1.00 53.17 175 A 1 ATOM 1381 N N . ASN A 0 176 . -52.301 -2.400 -20.746 1.00 54.26 176 A 1 ATOM 1382 C CA . ASN A 0 176 . -53.672 -2.088 -20.349 1.00 54.26 176 A 1 ATOM 1383 C C . ASN A 0 176 . -53.824 -2.287 -18.833 1.00 54.26 176 A 1 ATOM 1384 C CB . ASN A 0 176 . -54.680 -2.933 -21.153 1.00 54.26 176 A 1 ATOM 1385 O O . ASN A 0 176 . -53.516 -3.359 -18.316 1.00 54.26 176 A 1 ATOM 1386 C CG . ASN A 0 176 . -55.094 -2.254 -22.449 1.00 54.26 176 A 1 ATOM 1387 N ND2 . ASN A 0 176 . -55.222 -2.982 -23.534 1.00 54.26 176 A 1 ATOM 1388 O OD1 . ASN A 0 176 . -55.338 -1.063 -22.502 1.00 54.26 176 A 1 ATOM 1389 N N . GLU A 0 177 . -54.249 -1.201 -18.185 1.00 61.39 177 A 1 ATOM 1390 C CA . GLU A 0 177 . -54.748 -0.933 -16.818 1.00 61.39 177 A 1 ATOM 1391 C C . GLU A 0 177 . -54.283 -1.778 -15.604 1.00 61.39 177 A 1 ATOM 1392 C CB . GLU A 0 177 . -56.276 -0.741 -16.883 1.00 61.39 177 A 1 ATOM 1393 O O . GLU A 0 177 . -53.905 -1.191 -14.582 1.00 61.39 177 A 1 ATOM 1394 C CG . GLU A 0 177 . -56.641 0.265 -18.000 1.00 61.39 177 A 1 ATOM 1395 C CD . GLU A 0 177 . -57.911 1.061 -17.699 1.00 61.39 177 A 1 ATOM 1396 O OE1 . GLU A 0 177 . -57.747 2.229 -17.267 1.00 61.39 177 A 1 ATOM 1397 O OE2 . GLU A 0 177 . -59.008 0.499 -17.889 1.00 61.39 177 A 1 ATOM 1398 N N . ASP A 0 178 . -54.232 -3.109 -15.677 1.00 62.27 178 A 1 ATOM 1399 C CA . ASP A 0 178 . -53.898 -3.978 -14.541 1.00 62.27 178 A 1 ATOM 1400 C C . ASP A 0 178 . -52.393 -4.045 -14.243 1.00 62.27 178 A 1 ATOM 1401 C CB . ASP A 0 178 . -54.478 -5.388 -14.736 1.00 62.27 178 A 1 ATOM 1402 O O . ASP A 0 178 . -51.627 -4.797 -14.852 1.00 62.27 178 A 1 ATOM 1403 C CG . ASP A 0 178 . -55.910 -5.501 -14.219 1.00 62.27 178 A 1 ATOM 1404 O OD1 . ASP A 0 178 . -56.144 -4.990 -13.099 1.00 62.27 178 A 1 ATOM 1405 O OD2 . ASP A 0 178 . -56.715 -6.150 -14.916 1.00 62.27 178 A 1 ATOM 1406 N N . LYS A 0 179 . -51.956 -3.301 -13.220 1.00 65.26 179 A 1 ATOM 1407 C CA . LYS A 0 179 . -50.590 -3.363 -12.669 1.00 65.26 179 A 1 ATOM 1408 C C . LYS A 0 179 . -50.369 -4.647 -11.864 1.00 65.26 179 A 1 ATOM 1409 C CB . LYS A 0 179 . -50.298 -2.126 -11.808 1.00 65.26 179 A 1 ATOM 1410 O O . LYS A 0 179 . -50.295 -4.604 -10.636 1.00 65.26 179 A 1 ATOM 1411 C CG . LYS A 0 179 . -50.168 -0.845 -12.632 1.00 65.26 179 A 1 ATOM 1412 C CD . LYS A 0 179 . -50.049 0.348 -11.681 1.00 65.26 179 A 1 ATOM 1413 C CE . LYS A 0 179 . -50.020 1.639 -12.497 1.00 65.26 179 A 1 ATOM 1414 N NZ . LYS A 0 179 . -50.460 2.796 -11.681 1.00 65.26 179 A 1 ATOM 1415 N N . VAL A 0 180 . -50.199 -5.779 -12.545 1.00 74.57 180 A 1 ATOM 1416 C CA . VAL A 0 180 . -49.895 -7.070 -11.907 1.00 74.57 180 A 1 ATOM 1417 C C . VAL A 0 180 . -48.593 -6.973 -11.094 1.00 74.57 180 A 1 ATOM 1418 C CB . VAL A 0 180 . -49.845 -8.215 -12.939 1.00 74.57 180 A 1 ATOM 1419 O O . VAL A 0 180 . -47.489 -6.858 -11.638 1.00 74.57 180 A 1 ATOM 1420 C CG1 . VAL A 0 180 . -49.606 -9.566 -12.251 1.00 74.57 180 A 1 ATOM 1421 C CG2 . VAL A 0 180 . -51.160 -8.322 -13.723 1.00 74.57 180 A 1 ATOM 1422 N N . VAL A 0 181 . -48.724 -7.006 -9.763 1.00 79.96 181 A 1 ATOM 1423 C CA . VAL A 0 181 . -47.604 -7.027 -8.811 1.00 79.96 181 A 1 ATOM 1424 C C . VAL A 0 181 . -47.259 -8.476 -8.489 1.00 79.96 181 A 1 ATOM 1425 C CB . VAL A 0 181 . -47.911 -6.236 -7.521 1.00 79.96 181 A 1 ATOM 1426 O O . VAL A 0 181 . -47.898 -9.107 -7.651 1.00 79.96 181 A 1 ATOM 1427 C CG1 . VAL A 0 181 . -46.694 -6.223 -6.582 1.00 79.96 181 A 1 ATOM 1428 C CG2 . VAL A 0 181 . -48.258 -4.770 -7.808 1.00 79.96 181 A 1 ATOM 1429 N N . MET A 0 182 . -46.215 -8.996 -9.128 1.00 89.34 182 A 1 ATOM 1430 C CA . MET A 0 182 . -45.704 -10.336 -8.858 1.00 89.34 182 A 1 ATOM 1431 C C . MET A 0 182 . -44.628 -10.300 -7.760 1.00 89.34 182 A 1 ATOM 1432 C CB . MET A 0 182 . -45.263 -11.005 -10.171 1.00 89.34 182 A 1 ATOM 1433 O O . MET A 0 182 . -43.773 -9.410 -7.720 1.00 89.34 182 A 1 ATOM 1434 C CG . MET A 0 182 . -43.951 -10.463 -10.745 1.00 89.34 182 A 1 ATOM 1435 S SD . MET A 0 182 . -43.434 -11.122 -12.354 1.00 89.34 182 A 1 ATOM 1436 C CE . MET A 0 182 . -43.501 -12.912 -12.074 1.00 89.34 182 A 1 ATOM 1437 N N . TRP A 0 183 . -44.644 -11.277 -6.856 1.00 91.77 183 A 1 ATOM 1438 C CA . TRP A 0 183 . -43.599 -11.448 -5.841 1.00 91.77 183 A 1 ATOM 1439 C C . TRP A 0 183 . -42.520 -12.401 -6.359 1.00 91.77 183 A 1 ATOM 1440 C CB . TRP A 0 183 . -44.223 -11.915 -4.524 1.00 91.77 183 A 1 ATOM 1441 O O . TRP A 0 183 . -42.828 -13.479 -6.868 1.00 91.77 183 A 1 ATOM 1442 C CG . TRP A 0 183 . -44.908 -10.836 -3.741 1.00 91.77 183 A 1 ATOM 1443 C CD1 . TRP A 0 183 . -46.238 -10.598 -3.737 1.00 91.77 183 A 1 ATOM 1444 C CD2 . TRP A 0 183 . -44.326 -9.862 -2.819 1.00 91.77 183 A 1 ATOM 1445 C CE2 . TRP A 0 183 . -45.385 -9.090 -2.252 1.00 91.77 183 A 1 ATOM 1446 C CE3 . TRP A 0 183 . -43.014 -9.570 -2.380 1.00 91.77 183 A 1 ATOM 1447 N NE1 . TRP A 0 183 . -46.525 -9.569 -2.863 1.00 91.77 183 A 1 ATOM 1448 C CH2 . TRP A 0 183 . -43.846 -7.864 -0.841 1.00 91.77 183 A 1 ATOM 1449 C CZ2 . TRP A 0 183 . -45.160 -8.104 -1.280 1.00 91.77 183 A 1 ATOM 1450 C CZ3 . TRP A 0 183 . -42.774 -8.587 -1.399 1.00 91.77 183 A 1 ATOM 1451 N N . VAL A 0 184 . -41.249 -12.013 -6.251 1.00 93.72 184 A 1 ATOM 1452 C CA . VAL A 0 184 . -40.112 -12.768 -6.803 1.00 93.72 184 A 1 ATOM 1453 C C . VAL A 0 184 . -39.015 -12.897 -5.754 1.00 93.72 184 A 1 ATOM 1454 C CB . VAL A 0 184 . -39.570 -12.109 -8.090 1.00 93.72 184 A 1 ATOM 1455 O O . VAL A 0 184 . -38.586 -11.903 -5.165 1.00 93.72 184 A 1 ATOM 1456 C CG1 . VAL A 0 184 . -38.428 -12.931 -8.700 1.00 93.72 184 A 1 ATOM 1457 C CG2 . VAL A 0 184 . -40.665 -11.968 -9.154 1.00 93.72 184 A 1 ATOM 1458 N N . CYS A 0 185 . -38.543 -14.121 -5.525 1.00 94.71 185 A 1 ATOM 1459 C CA . CYS A 0 185 . -37.459 -14.379 -4.587 1.00 94.71 185 A 1 ATOM 1460 C C . CYS A 0 185 . -36.078 -14.037 -5.170 1.00 94.71 185 A 1 ATOM 1461 C CB . CYS A 0 185 . -37.553 -15.816 -4.086 1.00 94.71 185 A 1 ATOM 1462 O O . CYS A 0 185 . -35.880 -14.002 -6.386 1.00 94.71 185 A 1 ATOM 1463 S SG . CYS A 0 185 . -36.916 -16.993 -5.311 1.00 94.71 185 A 1 ATOM 1464 N N . ASN A 0 186 . -35.088 -13.834 -4.301 1.00 92.79 186 A 1 ATOM 1465 C CA . ASN A 0 186 . -33.727 -13.488 -4.716 1.00 92.79 186 A 1 ATOM 1466 C C . ASN A 0 186 . -33.034 -14.601 -5.529 1.00 92.79 186 A 1 ATOM 1467 C CB . ASN A 0 186 . -32.908 -13.088 -3.474 1.00 92.79 186 A 1 ATOM 1468 O O . ASN A 0 186 . -32.131 -14.287 -6.301 1.00 92.79 186 A 1 ATOM 1469 C CG . ASN A 0 186 . -33.293 -11.732 -2.899 1.00 92.79 186 A 1 ATOM 1470 N ND2 . ASN A 0 186 . -32.908 -11.456 -1.674 1.00 92.79 186 A 1 ATOM 1471 O OD1 . ASN A 0 186 . -33.917 -10.901 -3.536 1.00 92.79 186 A 1 ATOM 1472 N N . LEU A 0 187 . -33.450 -15.871 -5.402 1.00 91.75 187 A 1 ATOM 1473 C CA . LEU A 0 187 . -32.928 -16.965 -6.233 1.00 91.75 187 A 1 ATOM 1474 C C . LEU A 0 187 . -33.455 -16.854 -7.669 1.00 91.75 187 A 1 ATOM 1475 C CB . LEU A 0 187 . -33.229 -18.352 -5.630 1.00 91.75 187 A 1 ATOM 1476 O O . LEU A 0 187 . -32.656 -16.728 -8.592 1.00 91.75 187 A 1 ATOM 1477 C CG . LEU A 0 187 . -32.286 -18.771 -4.484 1.00 91.75 187 A 1 ATOM 1478 C CD1 . LEU A 0 187 . -32.654 -18.117 -3.151 1.00 91.75 187 A 1 ATOM 1479 C CD2 . LEU A 0 187 . -32.337 -20.285 -4.288 1.00 91.75 187 A 1 ATOM 1480 N N . CYS A 0 188 . -34.775 -16.802 -7.869 1.00 92.64 188 A 1 ATOM 1481 C CA . CYS A 0 188 . -35.354 -16.678 -9.210 1.00 92.64 188 A 1 ATOM 1482 C C . CYS A 0 188 . -35.011 -15.341 -9.879 1.00 92.64 188 A 1 ATOM 1483 C CB . CYS A 0 188 . -36.864 -16.910 -9.153 1.00 92.64 188 A 1 ATOM 1484 O O . CYS A 0 188 . -34.772 -15.308 -11.081 1.00 92.64 188 A 1 ATOM 1485 S SG . CYS A 0 188 . -37.161 -18.616 -8.621 1.00 92.64 188 A 1 ATOM 1486 N N . ARG A 0 189 . -34.880 -14.249 -9.111 1.00 90.60 189 A 1 ATOM 1487 C CA . ARG A 0 189 . -34.373 -12.972 -9.637 1.00 90.60 189 A 1 ATOM 1488 C C . ARG A 0 189 . -32.929 -13.092 -10.141 1.00 90.60 189 A 1 ATOM 1489 C CB . ARG A 0 189 . -34.527 -11.879 -8.572 1.00 90.60 189 A 1 ATOM 1490 O O . ARG A 0 189 . -32.620 -12.564 -11.204 1.00 90.60 189 A 1 ATOM 1491 C CG . ARG A 0 189 . -34.198 -10.494 -9.143 1.00 90.60 189 A 1 ATOM 1492 C CD . ARG A 0 189 . -34.509 -9.410 -8.110 1.00 90.60 189 A 1 ATOM 1493 N NE . ARG A 0 189 . -34.169 -8.081 -8.642 1.00 90.60 189 A 1 ATOM 1494 N NH1 . ARG A 0 189 . -35.431 -6.828 -7.189 1.00 90.60 189 A 1 ATOM 1495 N NH2 . ARG A 0 189 . -34.299 -5.822 -8.833 1.00 90.60 189 A 1 ATOM 1496 C CZ . ARG A 0 189 . -34.634 -6.921 -8.219 1.00 90.60 189 A 1 ATOM 1497 N N . LYS A 0 190 . -32.062 -13.825 -9.428 1.00 89.06 190 A 1 ATOM 1498 C CA . LYS A 0 190 . -30.707 -14.145 -9.909 1.00 89.06 190 A 1 ATOM 1499 C C . LYS A 0 190 . -30.723 -15.077 -11.120 1.00 89.06 190 A 1 ATOM 1500 C CB . LYS A 0 190 . -29.843 -14.745 -8.792 1.00 89.06 190 A 1 ATOM 1501 O O . LYS A 0 190 . -29.936 -14.849 -12.027 1.00 89.06 190 A 1 ATOM 1502 C CG . LYS A 0 190 . -29.254 -13.668 -7.872 1.00 89.06 190 A 1 ATOM 1503 C CD . LYS A 0 190 . -28.356 -14.336 -6.824 1.00 89.06 190 A 1 ATOM 1504 C CE . LYS A 0 190 . -27.656 -13.284 -5.960 1.00 89.06 190 A 1 ATOM 1505 N NZ . LYS A 0 190 . -26.658 -13.914 -5.059 1.00 89.06 190 A 1 ATOM 1506 N N . GLN A 0 191 . -31.609 -16.073 -11.173 1.00 84.46 191 A 1 ATOM 1507 C CA . GLN A 0 191 . -31.762 -16.929 -12.357 1.00 84.46 191 A 1 ATOM 1508 C C . GLN A 0 191 . -32.176 -16.109 -13.584 1.00 84.46 191 A 1 ATOM 1509 C CB . GLN A 0 191 . -32.768 -18.059 -12.098 1.00 84.46 191 A 1 ATOM 1510 O O . GLN A 0 191 . -31.557 -16.260 -14.629 1.00 84.46 191 A 1 ATOM 1511 C CG . GLN A 0 191 . -32.216 -19.128 -11.145 1.00 84.46 191 A 1 ATOM 1512 C CD . GLN A 0 191 . -33.271 -20.172 -10.795 1.00 84.46 191 A 1 ATOM 1513 N NE2 . GLN A 0 191 . -32.989 -21.445 -10.961 1.00 84.46 191 A 1 ATOM 1514 O OE1 . GLN A 0 191 . -34.366 -19.860 -10.348 1.00 84.46 191 A 1 ATOM 1515 N N . GLN A 0 192 . -33.132 -15.182 -13.453 1.00 84.55 192 A 1 ATOM 1516 C CA . GLN A 0 192 . -33.475 -14.261 -14.541 1.00 84.55 192 A 1 ATOM 1517 C C . GLN A 0 192 . -32.290 -13.366 -14.925 1.00 84.55 192 A 1 ATOM 1518 C CB . GLN A 0 192 . -34.729 -13.438 -14.204 1.00 84.55 192 A 1 ATOM 1519 O O . GLN A 0 192 . -31.985 -13.274 -16.106 1.00 84.55 192 A 1 ATOM 1520 C CG . GLN A 0 192 . -35.986 -14.320 -14.230 1.00 84.55 192 A 1 ATOM 1521 C CD . GLN A 0 192 . -37.280 -13.513 -14.187 1.00 84.55 192 A 1 ATOM 1522 N NE2 . GLN A 0 192 . -38.094 -13.605 -15.216 1.00 84.55 192 A 1 ATOM 1523 O OE1 . GLN A 0 192 . -37.588 -12.811 -13.231 1.00 84.55 192 A 1 ATOM 1524 N N . GLU A 0 193 . -31.548 -12.788 -13.972 1.00 85.29 193 A 1 ATOM 1525 C CA . GLU A 0 193 . -30.328 -12.034 -14.306 1.00 85.29 193 A 1 ATOM 1526 C C . GLU A 0 193 . -29.254 -12.882 -15.012 1.00 85.29 193 A 1 ATOM 1527 C CB . GLU A 0 193 . -29.705 -11.392 -13.055 1.00 85.29 193 A 1 ATOM 1528 O O . GLU A 0 193 . -28.592 -12.371 -15.912 1.00 85.29 193 A 1 ATOM 1529 C CG . GLU A 0 193 . -30.380 -10.075 -12.646 1.00 85.29 193 A 1 ATOM 1530 C CD . GLU A 0 193 . -29.597 -9.348 -11.539 1.00 85.29 193 A 1 ATOM 1531 O OE1 . GLU A 0 193 . -30.243 -8.847 -10.590 1.00 85.29 193 A 1 ATOM 1532 O OE2 . GLU A 0 193 . -28.346 -9.272 -11.663 1.00 85.29 193 A 1 ATOM 1533 N N . ILE A 0 194 . -29.061 -14.149 -14.630 1.00 82.65 194 A 1 ATOM 1534 C CA . ILE A 0 194 . -28.098 -15.064 -15.267 1.00 82.65 194 A 1 ATOM 1535 C C . ILE A 0 194 . -28.562 -15.423 -16.683 1.00 82.65 194 A 1 ATOM 1536 C CB . ILE A 0 194 . -27.870 -16.316 -14.383 1.00 82.65 194 A 1 ATOM 1537 O O . ILE A 0 194 . -27.772 -15.334 -17.622 1.00 82.65 194 A 1 ATOM 1538 C CG1 . ILE A 0 194 . -27.081 -15.933 -13.107 1.00 82.65 194 A 1 ATOM 1539 C CG2 . ILE A 0 194 . -27.111 -17.425 -15.140 1.00 82.65 194 A 1 ATOM 1540 C CD1 . ILE A 0 194 . -27.162 -16.984 -11.990 1.00 82.65 194 A 1 ATOM 1541 N N . LEU A 0 195 . -29.841 -15.763 -16.863 1.00 79.06 195 A 1 ATOM 1542 C CA . LEU A 0 195 . -30.427 -16.035 -18.177 1.00 79.06 195 A 1 ATOM 1543 C C . LEU A 0 195 . -30.321 -14.807 -19.090 1.00 79.06 195 A 1 ATOM 1544 C CB . LEU A 0 195 . -31.882 -16.509 -18.012 1.00 79.06 195 A 1 ATOM 1545 O O . LEU A 0 195 . -29.818 -14.939 -20.200 1.00 79.06 195 A 1 ATOM 1546 C CG . LEU A 0 195 . -32.024 -17.928 -17.425 1.00 79.06 195 A 1 ATOM 1547 C CD1 . LEU A 0 195 . -33.484 -18.179 -17.048 1.00 79.06 195 A 1 ATOM 1548 C CD2 . LEU A 0 195 . -31.589 -19.012 -18.413 1.00 79.06 195 A 1 ATOM 1549 N N . THR A 0 196 . -30.679 -13.607 -18.613 1.00 79.47 196 A 1 ATOM 1550 C CA . THR A 0 196 . -30.539 -12.356 -19.379 1.00 79.47 196 A 1 ATOM 1551 C C . THR A 0 196 . -29.082 -12.065 -19.755 1.00 79.47 196 A 1 ATOM 1552 C CB . THR A 0 196 . -31.136 -11.157 -18.620 1.00 79.47 196 A 1 ATOM 1553 O O . THR A 0 196 . -28.818 -11.711 -20.900 1.00 79.47 196 A 1 ATOM 1554 C CG2 . THR A 0 196 . -31.116 -9.859 -19.426 1.00 79.47 196 A 1 ATOM 1555 O OG1 . THR A 0 196 . -32.491 -11.383 -18.317 1.00 79.47 196 A 1 ATOM 1556 N N . LYS A 0 197 . -28.125 -12.237 -18.828 1.00 78.14 197 A 1 ATOM 1557 C CA . LYS A 0 197 . -26.694 -11.943 -19.061 1.00 78.14 197 A 1 ATOM 1558 C C . LYS A 0 197 . -25.973 -12.980 -19.926 1.00 78.14 197 A 1 ATOM 1559 C CB . LYS A 0 197 . -25.959 -11.798 -17.720 1.00 78.14 197 A 1 ATOM 1560 O O . LYS A 0 197 . -24.984 -12.634 -20.557 1.00 78.14 197 A 1 ATOM 1561 C CG . LYS A 0 197 . -26.325 -10.496 -16.992 1.00 78.14 197 A 1 ATOM 1562 C CD . LYS A 0 197 . -25.833 -10.523 -15.538 1.00 78.14 197 A 1 ATOM 1563 C CE . LYS A 0 197 . -26.454 -9.352 -14.770 1.00 78.14 197 A 1 ATOM 1564 N NZ . LYS A 0 197 . -26.269 -9.497 -13.307 1.00 78.14 197 A 1 ATOM 1565 N N . SER A 0 198 . -26.436 -14.228 -19.947 1.00 77.72 198 A 1 ATOM 1566 C CA . SER A 0 198 . -25.850 -15.304 -20.764 1.00 77.72 198 A 1 ATOM 1567 C C . SER A 0 198 . -26.398 -15.363 -22.191 1.00 77.72 198 A 1 ATOM 1568 C CB . SER A 0 198 . -26.042 -16.667 -20.087 1.00 77.72 198 A 1 ATOM 1569 O O . SER A 0 198 . -25.925 -16.173 -22.978 1.00 77.72 198 A 1 ATOM 1570 O OG . SER A 0 198 . -27.413 -16.923 -19.854 1.00 77.72 198 A 1 ATOM 1571 N N . GLY A 0 199 . -27.428 -14.573 -22.517 1.00 64.06 199 A 1 ATOM 1572 C CA . GLY A 0 199 . -28.142 -14.675 -23.793 1.00 64.06 199 A 1 ATOM 1573 C C . GLY A 0 199 . -29.026 -15.923 -23.925 1.00 64.06 199 A 1 ATOM 1574 O O . GLY A 0 199 . -29.837 -15.983 -24.839 1.00 64.06 199 A 1 ATOM 1575 N N . ALA A 0 200 . -28.967 -16.885 -22.995 1.00 60.62 200 A 1 ATOM 1576 C CA . ALA A 0 200 . -29.690 -18.159 -23.094 1.00 60.62 200 A 1 ATOM 1577 C C . ALA A 0 200 . -31.223 -18.005 -23.189 1.00 60.62 200 A 1 ATOM 1578 C CB . ALA A 0 200 . -29.291 -19.019 -21.889 1.00 60.62 200 A 1 ATOM 1579 O O . ALA A 0 200 . -31.898 -18.844 -23.778 1.00 60.62 200 A 1 ATOM 1580 N N . TRP A 0 201 . -31.779 -16.904 -22.671 1.00 61.55 201 A 1 ATOM 1581 C CA . TRP A 0 201 . -33.197 -16.554 -22.832 1.00 61.55 201 A 1 ATOM 1582 C C . TRP A 0 201 . -33.640 -16.379 -24.297 1.00 61.55 201 A 1 ATOM 1583 C CB . TRP A 0 201 . -33.504 -15.289 -22.018 1.00 61.55 201 A 1 ATOM 1584 O O . TRP A 0 201 . -34.814 -16.588 -24.589 1.00 61.55 201 A 1 ATOM 1585 C CG . TRP A 0 201 . -32.904 -14.003 -22.516 1.00 61.55 201 A 1 ATOM 1586 C CD1 . TRP A 0 201 . -31.590 -13.685 -22.518 1.00 61.55 201 A 1 ATOM 1587 C CD2 . TRP A 0 201 . -33.573 -12.870 -23.155 1.00 61.55 201 A 1 ATOM 1588 C CE2 . TRP A 0 201 . -32.591 -11.880 -23.467 1.00 61.55 201 A 1 ATOM 1589 C CE3 . TRP A 0 201 . -34.902 -12.597 -23.547 1.00 61.55 201 A 1 ATOM 1590 N NE1 . TRP A 0 201 . -31.405 -12.416 -23.021 1.00 61.55 201 A 1 ATOM 1591 C CH2 . TRP A 0 201 . -34.232 -10.459 -24.527 1.00 61.55 201 A 1 ATOM 1592 C CZ2 . TRP A 0 201 . -32.905 -10.687 -24.129 1.00 61.55 201 A 1 ATOM 1593 C CZ3 . TRP A 0 201 . -35.228 -11.408 -24.229 1.00 61.55 201 A 1 ATOM 1594 N N . PHE A 0 202 . -32.718 -16.059 -25.212 1.00 48.78 202 A 1 ATOM 1595 C CA . PHE A 0 202 . -32.982 -15.948 -26.652 1.00 48.78 202 A 1 ATOM 1596 C C . PHE A 0 202 . -33.218 -17.317 -27.317 1.00 48.78 202 A 1 ATOM 1597 C CB . PHE A 0 202 . -31.815 -15.192 -27.314 1.00 48.78 202 A 1 ATOM 1598 O O . PHE A 0 202 . -33.962 -17.405 -28.288 1.00 48.78 202 A 1 ATOM 1599 C CG . PHE A 0 202 . -32.242 -14.059 -28.222 1.00 48.78 202 A 1 ATOM 1600 C CD1 . PHE A 0 202 . -32.408 -14.274 -29.603 1.00 48.78 202 A 1 ATOM 1601 C CD2 . PHE A 0 202 . -32.449 -12.775 -27.682 1.00 48.78 202 A 1 ATOM 1602 C CE1 . PHE A 0 202 . -32.762 -13.202 -30.441 1.00 48.78 202 A 1 ATOM 1603 C CE2 . PHE A 0 202 . -32.804 -11.704 -28.521 1.00 48.78 202 A 1 ATOM 1604 C CZ . PHE A 0 202 . -32.955 -11.917 -29.903 1.00 48.78 202 A 1 ATOM 1605 N N . PHE A 0 203 . -32.645 -18.389 -26.757 1.00 54.60 203 A 1 ATOM 1606 C CA . PHE A 0 203 . -32.786 -19.770 -27.242 1.00 54.60 203 A 1 ATOM 1607 C C . PHE A 0 203 . -33.839 -20.583 -26.462 1.00 54.60 203 A 1 ATOM 1608 C CB . PHE A 0 203 . -31.405 -20.443 -27.203 1.00 54.60 203 A 1 ATOM 1609 O O . PHE A 0 203 . -34.205 -21.681 -26.864 1.00 54.60 203 A 1 ATOM 1610 C CG . PHE A 0 203 . -30.364 -19.753 -28.069 1.00 54.60 203 A 1 ATOM 1611 C CD1 . PHE A 0 203 . -30.348 -19.982 -29.458 1.00 54.60 203 A 1 ATOM 1612 C CD2 . PHE A 0 203 . -29.434 -18.859 -27.500 1.00 54.60 203 A 1 ATOM 1613 C CE1 . PHE A 0 203 . -29.411 -19.323 -30.273 1.00 54.60 203 A 1 ATOM 1614 C CE2 . PHE A 0 203 . -28.496 -18.201 -28.316 1.00 54.60 203 A 1 ATOM 1615 C CZ . PHE A 0 203 . -28.485 -18.433 -29.703 1.00 54.60 203 A 1 ATOM 1616 N N . GLY A 0 204 . -34.350 -20.056 -25.345 1.00 40.85 204 A 1 ATOM 1617 C CA . GLY A 0 204 . -35.250 -20.770 -24.427 1.00 40.85 204 A 1 ATOM 1618 C C . GLY A 0 204 . -36.747 -20.721 -24.765 1.00 40.85 204 A 1 ATOM 1619 O O . GLY A 0 204 . -37.555 -20.969 -23.874 1.00 40.85 204 A 1 ATOM 1620 N N . SER A 0 205 . -37.133 -20.348 -25.991 1.00 35.22 205 A 1 ATOM 1621 C CA . SER A 0 205 . -38.535 -20.086 -26.379 1.00 35.22 205 A 1 ATOM 1622 C C . SER A 0 205 . -38.990 -20.898 -27.601 1.00 35.22 205 A 1 ATOM 1623 C CB . SER A 0 205 . -38.786 -18.583 -26.579 1.00 35.22 205 A 1 ATOM 1624 O O . SER A 0 205 . -39.478 -20.337 -28.578 1.00 35.22 205 A 1 ATOM 1625 O OG . SER A 0 205 . -38.530 -17.864 -25.386 1.00 35.22 205 A 1 ATOM 1626 N N . GLY A 0 206 . -38.854 -22.224 -27.540 1.00 29.90 206 A 1 ATOM 1627 C CA . GLY A 0 206 . -39.393 -23.145 -28.545 1.00 29.90 206 A 1 ATOM 1628 C C . GLY A 0 206 . -39.654 -24.536 -27.952 1.00 29.90 206 A 1 ATOM 1629 O O . GLY A 0 206 . -38.777 -25.060 -27.264 1.00 29.90 206 A 1 ATOM 1630 N N . PRO A 0 207 . -40.829 -25.158 -28.177 1.00 35.79 207 A 1 ATOM 1631 C CA . PRO A 0 207 . -41.133 -26.505 -27.692 1.00 35.79 207 A 1 ATOM 1632 C C . PRO A 0 207 . -40.539 -27.570 -28.631 1.00 35.79 207 A 1 ATOM 1633 C CB . PRO A 0 207 . -42.663 -26.540 -27.596 1.00 35.79 207 A 1 ATOM 1634 O O . PRO A 0 207 . -41.267 -28.364 -29.222 1.00 35.79 207 A 1 ATOM 1635 C CG . PRO A 0 207 . -43.086 -25.680 -28.787 1.00 35.79 207 A 1 ATOM 1636 C CD . PRO A 0 207 . -42.002 -24.599 -28.838 1.00 35.79 207 A 1 ATOM 1637 N N . GLN A 0 208 . -39.216 -27.563 -28.815 1.00 33.33 208 A 1 ATOM 1638 C CA . GLN A 0 208 . -38.548 -28.481 -29.739 1.00 33.33 208 A 1 ATOM 1639 C C . GLN A 0 208 . -38.114 -29.769 -29.023 1.00 33.33 208 A 1 ATOM 1640 C CB . GLN A 0 208 . -37.425 -27.753 -30.491 1.00 33.33 208 A 1 ATOM 1641 O O . GLN A 0 208 . -37.460 -29.737 -27.980 1.00 33.33 208 A 1 ATOM 1642 C CG . GLN A 0 208 . -37.116 -28.436 -31.836 1.00 33.33 208 A 1 ATOM 1643 C CD . GLN A 0 208 . -36.272 -27.572 -32.772 1.00 33.33 208 A 1 ATOM 1644 N NE2 . GLN A 0 208 . -36.157 -27.937 -34.030 1.00 33.33 208 A 1 ATOM 1645 O OE1 . GLN A 0 208 . -35.719 -26.550 -32.404 1.00 33.33 208 A 1 ATOM 1646 N N . GLN A 0 209 . -38.528 -30.912 -29.572 1.00 30.25 209 A 1 ATOM 1647 C CA . GLN A 0 209 . -38.245 -32.236 -29.016 1.00 30.25 209 A 1 ATOM 1648 C C . GLN A 0 209 . -36.755 -32.606 -29.141 1.00 30.25 209 A 1 ATOM 1649 C CB . GLN A 0 209 . -39.084 -33.296 -29.749 1.00 30.25 209 A 1 ATOM 1650 O O . GLN A 0 209 . -36.100 -32.178 -30.093 1.00 30.25 209 A 1 ATOM 1651 C CG . GLN A 0 209 . -40.593 -33.163 -29.506 1.00 30.25 209 A 1 ATOM 1652 C CD . GLN A 0 209 . -41.363 -34.193 -30.323 1.00 30.25 209 A 1 ATOM 1653 N NE2 . GLN A 0 209 . -41.468 -35.426 -29.876 1.00 30.25 209 A 1 ATOM 1654 O OE1 . GLN A 0 209 . -41.869 -33.915 -31.392 1.00 30.25 209 A 1 ATOM 1655 N N . PRO A 0 210 . -36.226 -33.471 -28.255 1.00 29.66 210 A 1 ATOM 1656 C CA . PRO A 0 210 . -34.920 -34.089 -28.450 1.00 29.66 210 A 1 ATOM 1657 C C . PRO A 0 210 . -34.998 -35.154 -29.558 1.00 29.66 210 A 1 ATOM 1658 C CB . PRO A 0 210 . -34.552 -34.662 -27.075 1.00 29.66 210 A 1 ATOM 1659 O O . PRO A 0 210 . -35.200 -36.333 -29.275 1.00 29.66 210 A 1 ATOM 1660 C CG . PRO A 0 210 . -35.908 -35.041 -26.478 1.00 29.66 210 A 1 ATOM 1661 C CD . PRO A 0 210 . -36.845 -33.965 -27.030 1.00 29.66 210 A 1 ATOM 1662 N N . SER A 0 211 . -34.841 -34.743 -30.819 1.00 32.75 211 A 1 ATOM 1663 C CA . SER A 0 211 . -34.599 -35.675 -31.928 1.00 32.75 211 A 1 ATOM 1664 C C . SER A 0 211 . -33.104 -35.967 -32.021 1.00 32.75 211 A 1 ATOM 1665 C CB . SER A 0 211 . -35.132 -35.138 -33.259 1.00 32.75 211 A 1 ATOM 1666 O O . SER A 0 211 . -32.301 -35.045 -32.167 1.00 32.75 211 A 1 ATOM 1667 O OG . SER A 0 211 . -35.322 -36.222 -34.146 1.00 32.75 211 A 1 ATOM 1668 N N . GLN A 0 212 . -32.726 -37.239 -31.898 1.00 36.60 212 A 1 ATOM 1669 C CA . GLN A 0 212 . -31.349 -37.691 -32.073 1.00 36.60 212 A 1 ATOM 1670 C C . GLN A 0 212 . -31.178 -38.288 -33.467 1.00 36.60 212 A 1 ATOM 1671 C CB . GLN A 0 212 . -30.977 -38.748 -31.018 1.00 36.60 212 A 1 ATOM 1672 O O . GLN A 0 212 . -31.649 -39.393 -33.715 1.00 36.60 212 A 1 ATOM 1673 C CG . GLN A 0 212 . -30.864 -38.201 -29.591 1.00 36.60 212 A 1 ATOM 1674 C CD . GLN A 0 212 . -30.439 -39.275 -28.589 1.00 36.60 212 A 1 ATOM 1675 N NE2 . GLN A 0 212 . -30.233 -38.919 -27.340 1.00 36.60 212 A 1 ATOM 1676 O OE1 . GLN A 0 212 . -30.276 -40.447 -28.877 1.00 36.60 212 A 1 ATOM 1677 N N . ASP A 0 213 . -30.413 -37.605 -34.313 1.00 33.88 213 A 1 ATOM 1678 C CA . ASP A 0 213 . -29.740 -38.214 -35.456 1.00 33.88 213 A 1 ATOM 1679 C C . ASP A 0 213 . -28.221 -38.027 -35.273 1.00 33.88 213 A 1 ATOM 1680 C CB . ASP A 0 213 . -30.232 -37.610 -36.778 1.00 33.88 213 A 1 ATOM 1681 O O . ASP A 0 213 . -27.756 -36.936 -34.945 1.00 33.88 213 A 1 ATOM 1682 C CG . ASP A 0 213 . -31.642 -38.086 -37.132 1.00 33.88 213 A 1 ATOM 1683 O OD1 . ASP A 0 213 . -31.770 -39.298 -37.416 1.00 33.88 213 A 1 ATOM 1684 O OD2 . ASP A 0 213 . -32.559 -37.233 -37.133 1.00 33.88 213 A 1 ATOM 1685 N N . GLY A 0 214 . -27.370 -39.040 -35.433 1.00 34.74 214 A 1 ATOM 1686 C CA . GLY A 0 214 . -27.696 -40.428 -35.770 1.00 34.74 214 A 1 ATOM 1687 C C . GLY A 0 214 . -26.586 -41.101 -36.567 1.00 34.74 214 A 1 ATOM 1688 O O . GLY A 0 214 . -26.738 -41.309 -37.764 1.00 34.74 214 A 1 ATOM 1689 N N . THR A 0 215 . -25.455 -41.441 -35.939 1.00 34.62 215 A 1 ATOM 1690 C CA . THR A 0 215 . -24.415 -42.261 -36.591 1.00 34.62 215 A 1 ATOM 1691 C C . THR A 0 215 . -23.750 -43.246 -35.630 1.00 34.62 215 A 1 ATOM 1692 C CB . THR A 0 215 . -23.327 -41.434 -37.313 1.00 34.62 215 A 1 ATOM 1693 O O . THR A 0 215 . -22.860 -42.865 -34.884 1.00 34.62 215 A 1 ATOM 1694 C CG2 . THR A 0 215 . -23.726 -41.037 -38.733 1.00 34.62 215 A 1 ATOM 1695 O OG1 . THR A 0 215 . -23.022 -40.231 -36.648 1.00 34.62 215 A 1 ATOM 1696 N N . LEU A 0 216 . -24.163 -44.514 -35.763 1.00 37.95 216 A 1 ATOM 1697 C CA . LEU A 0 216 . -23.380 -45.755 -35.616 1.00 37.95 216 A 1 ATOM 1698 C C . LEU A 0 216 . -22.674 -45.997 -34.250 1.00 37.95 216 A 1 ATOM 1699 C CB . LEU A 0 216 . -22.425 -45.877 -36.826 1.00 37.95 216 A 1 ATOM 1700 O O . LEU A 0 216 . -21.860 -45.203 -33.799 1.00 37.95 216 A 1 ATOM 1701 C CG . LEU A 0 216 . -23.049 -45.573 -38.211 1.00 37.95 216 A 1 ATOM 1702 C CD1 . LEU A 0 216 . -22.004 -45.723 -39.315 1.00 37.95 216 A 1 ATOM 1703 C CD2 . LEU A 0 216 . -24.238 -46.476 -38.546 1.00 37.95 216 A 1 ATOM 1704 N N . SER A 0 217 . -22.884 -47.117 -33.552 1.00 38.03 217 A 1 ATOM 1705 C CA . SER A 0 217 . -23.266 -48.450 -34.047 1.00 38.03 217 A 1 ATOM 1706 C C . SER A 0 217 . -24.005 -49.296 -32.996 1.00 38.03 217 A 1 ATOM 1707 C CB . SER A 0 217 . -21.975 -49.195 -34.430 1.00 38.03 217 A 1 ATOM 1708 O O . SER A 0 217 . -23.659 -49.233 -31.822 1.00 38.03 217 A 1 ATOM 1709 O OG . SER A 0 217 . -21.920 -49.408 -35.823 1.00 38.03 217 A 1 ATOM 1710 N N . ASP A 0 218 . -24.952 -50.114 -33.481 1.00 34.31 218 A 1 ATOM 1711 C CA . ASP A 0 218 . -25.239 -51.522 -33.119 1.00 34.31 218 A 1 ATOM 1712 C C . ASP A 0 218 . -25.519 -51.903 -31.631 1.00 34.31 218 A 1 ATOM 1713 C CB . ASP A 0 218 . -24.144 -52.382 -33.790 1.00 34.31 218 A 1 ATOM 1714 O O . ASP A 0 218 . -24.734 -51.623 -30.736 1.00 34.31 218 A 1 ATOM 1715 C CG . ASP A 0 218 . -23.938 -52.003 -35.266 1.00 34.31 218 A 1 ATOM 1716 O OD1 . ASP A 0 218 . -24.956 -51.719 -35.936 1.00 34.31 218 A 1 ATOM 1717 O OD2 . ASP A 0 218 . -22.768 -51.878 -35.696 1.00 34.31 218 A 1 ATOM 1718 N N . THR A 0 219 . -26.583 -52.644 -31.261 1.00 37.79 219 A 1 ATOM 1719 C CA . THR A 0 219 . -27.558 -53.440 -32.054 1.00 37.79 219 A 1 ATOM 1720 C C . THR A 0 219 . -28.901 -53.643 -31.307 1.00 37.79 219 A 1 ATOM 1721 C CB . THR A 0 219 . -27.030 -54.877 -32.304 1.00 37.79 219 A 1 ATOM 1722 O O . THR A 0 219 . -28.878 -53.752 -30.089 1.00 37.79 219 A 1 ATOM 1723 C CG2 . THR A 0 219 . -27.447 -55.412 -33.672 1.00 37.79 219 A 1 ATOM 1724 O OG1 . THR A 0 219 . -25.629 -54.981 -32.259 1.00 37.79 219 A 1 ATOM 1725 N N . ALA A 0 220 . -30.017 -53.781 -32.053 1.00 38.97 220 A 1 ATOM 1726 C CA . ALA A 0 220 . -31.285 -54.521 -31.781 1.00 38.97 220 A 1 ATOM 1727 C C . ALA A 0 220 . -31.954 -54.484 -30.367 1.00 38.97 220 A 1 ATOM 1728 C CB . ALA A 0 220 . -31.067 -55.962 -32.261 1.00 38.97 220 A 1 ATOM 1729 O O . ALA A 0 220 . -31.354 -54.851 -29.367 1.00 38.97 220 A 1 ATOM 1730 N N . THR A 0 221 . -33.216 -54.044 -30.197 1.00 38.14 221 A 1 ATOM 1731 C CA . THR A 0 221 . -34.509 -54.716 -30.550 1.00 38.14 221 A 1 ATOM 1732 C C . THR A 0 221 . -34.807 -55.985 -29.716 1.00 38.14 221 A 1 ATOM 1733 C CB . THR A 0 221 . -34.659 -55.035 -32.052 1.00 38.14 221 A 1 ATOM 1734 O O . THR A 0 221 . -33.980 -56.883 -29.683 1.00 38.14 221 A 1 ATOM 1735 C CG2 . THR A 0 221 . -36.065 -55.482 -32.449 1.00 38.14 221 A 1 ATOM 1736 O OG1 . THR A 0 221 . -34.403 -53.894 -32.832 1.00 38.14 221 A 1 ATOM 1737 N N . GLY A 0 222 . -35.964 -56.200 -29.060 1.00 30.14 222 A 1 ATOM 1738 C CA . GLY A 0 222 . -37.187 -55.389 -28.875 1.00 30.14 222 A 1 ATOM 1739 C C . GLY A 0 222 . -38.481 -56.101 -29.332 1.00 30.14 222 A 1 ATOM 1740 O O . GLY A 0 222 . -38.700 -56.200 -30.535 1.00 30.14 222 A 1 ATOM 1741 N N . ALA A 0 223 . -39.349 -56.568 -28.413 1.00 35.44 223 A 1 ATOM 1742 C CA . ALA A 0 223 . -40.675 -57.145 -28.733 1.00 35.44 223 A 1 ATOM 1743 C C . ALA A 0 223 . -41.621 -57.252 -27.505 1.00 35.44 223 A 1 ATOM 1744 C CB . ALA A 0 223 . -40.491 -58.547 -29.351 1.00 35.44 223 A 1 ATOM 1745 O O . ALA A 0 223 . -41.135 -57.496 -26.405 1.00 35.44 223 A 1 ATOM 1746 N N . GLY A 0 224 . -42.951 -57.165 -27.715 1.00 36.75 224 A 1 ATOM 1747 C CA . GLY A 0 224 . -44.010 -57.512 -26.735 1.00 36.75 224 A 1 ATOM 1748 C C . GLY A 0 224 . -44.314 -56.457 -25.645 1.00 36.75 224 A 1 ATOM 1749 O O . GLY A 0 224 . -43.440 -56.194 -24.831 1.00 36.75 224 A 1 ATOM 1750 N N . SER A 0 225 . -45.486 -55.828 -25.450 1.00 37.33 225 A 1 ATOM 1751 C CA . SER A 0 225 . -46.783 -55.630 -26.150 1.00 37.33 225 A 1 ATOM 1752 C C . SER A 0 225 . -47.986 -55.910 -25.217 1.00 37.33 225 A 1 ATOM 1753 C CB . SER A 0 225 . -46.951 -56.364 -27.488 1.00 37.33 225 A 1 ATOM 1754 O O . SER A 0 225 . -48.027 -56.956 -24.583 1.00 37.33 225 A 1 ATOM 1755 O OG . SER A 0 225 . -47.974 -55.754 -28.251 1.00 37.33 225 A 1 ATOM 1756 N N . GLU A 0 226 . -48.964 -54.989 -25.220 1.00 36.40 226 A 1 ATOM 1757 C CA . GLU A 0 226 . -50.322 -55.020 -24.597 1.00 36.40 226 A 1 ATOM 1758 C C . GLU A 0 226 . -50.395 -54.936 -23.040 1.00 36.40 226 A 1 ATOM 1759 C CB . GLU A 0 226 . -51.198 -56.117 -25.240 1.00 36.40 226 A 1 ATOM 1760 O O . GLU A 0 226 . -49.635 -55.605 -22.354 1.00 36.40 226 A 1 ATOM 1761 C CG . GLU A 0 226 . -51.005 -56.140 -26.776 1.00 36.40 226 A 1 ATOM 1762 C CD . GLU A 0 226 . -52.238 -56.510 -27.607 1.00 36.40 226 A 1 ATOM 1763 O OE1 . GLU A 0 226 . -52.266 -56.042 -28.768 1.00 36.40 226 A 1 ATOM 1764 O OE2 . GLU A 0 226 . -53.135 -57.210 -27.093 1.00 36.40 226 A 1 ATOM 1765 N N . VAL A 0 227 . -51.153 -54.061 -22.335 1.00 37.94 227 A 1 ATOM 1766 C CA . VAL A 0 227 . -52.456 -53.328 -22.471 1.00 37.94 227 A 1 ATOM 1767 C C . VAL A 0 227 . -53.643 -54.043 -21.785 1.00 37.94 227 A 1 ATOM 1768 C CB . VAL A 0 227 . -52.803 -52.824 -23.891 1.00 37.94 227 A 1 ATOM 1769 O O . VAL A 0 227 . -54.060 -55.105 -22.234 1.00 37.94 227 A 1 ATOM 1770 C CG1 . VAL A 0 227 . -54.204 -52.199 -23.986 1.00 37.94 227 A 1 ATOM 1771 C CG2 . VAL A 0 227 . -51.818 -51.731 -24.336 1.00 37.94 227 A 1 ATOM 1772 N N . PRO A 0 228 . -54.200 -53.468 -20.690 1.00 44.21 228 A 1 ATOM 1773 C CA . PRO A 0 228 . -55.529 -52.792 -20.701 1.00 44.21 228 A 1 ATOM 1774 C C . PRO A 0 228 . -55.486 -51.369 -20.065 1.00 44.21 228 A 1 ATOM 1775 C CB . PRO A 0 228 . -56.487 -53.726 -19.941 1.00 44.21 228 A 1 ATOM 1776 O O . PRO A 0 228 . -54.623 -51.102 -19.237 1.00 44.21 228 A 1 ATOM 1777 C CG . PRO A 0 228 . -55.617 -54.844 -19.368 1.00 44.21 228 A 1 ATOM 1778 C CD . PRO A 0 228 . -54.206 -54.281 -19.481 1.00 44.21 228 A 1 ATOM 1779 N N . ARG A 0 229 . -56.241 -50.334 -20.500 1.00 40.36 229 A 1 ATOM 1780 C CA . ARG A 0 229 . -57.712 -50.052 -20.405 1.00 40.36 229 A 1 ATOM 1781 C C . ARG A 0 229 . -58.212 -49.889 -18.950 1.00 40.36 229 A 1 ATOM 1782 C CB . ARG A 0 229 . -58.572 -51.043 -21.213 1.00 40.36 229 A 1 ATOM 1783 O O . ARG A 0 229 . -57.834 -50.684 -18.109 1.00 40.36 229 A 1 ATOM 1784 C CG . ARG A 0 229 . -58.295 -50.977 -22.724 1.00 40.36 229 A 1 ATOM 1785 C CD . ARG A 0 229 . -59.172 -51.946 -23.532 1.00 40.36 229 A 1 ATOM 1786 N NE . ARG A 0 229 . -60.568 -51.480 -23.641 1.00 40.36 229 A 1 ATOM 1787 N NH1 . ARG A 0 229 . -61.057 -52.228 -25.758 1.00 40.36 229 A 1 ATOM 1788 N NH2 . ARG A 0 229 . -62.551 -51.007 -24.631 1.00 40.36 229 A 1 ATOM 1789 C CZ . ARG A 0 229 . -61.381 -51.575 -24.676 1.00 40.36 229 A 1 ATOM 1790 N N . GLU A 0 230 . -59.063 -48.926 -18.558 1.00 39.80 230 A 1 ATOM 1791 C CA . GLU A 0 230 . -59.847 -47.852 -19.229 1.00 39.80 230 A 1 ATOM 1792 C C . GLU A 0 230 . -60.108 -46.691 -18.208 1.00 39.80 230 A 1 ATOM 1793 C CB . GLU A 0 230 . -61.149 -48.480 -19.776 1.00 39.80 230 A 1 ATOM 1794 O O . GLU A 0 230 . -59.681 -46.809 -17.067 1.00 39.80 230 A 1 ATOM 1795 C CG . GLU A 0 230 . -61.214 -48.352 -21.306 1.00 39.80 230 A 1 ATOM 1796 C CD . GLU A 0 230 . -62.258 -49.274 -21.942 1.00 39.80 230 A 1 ATOM 1797 O OE1 . GLU A 0 230 . -62.995 -48.820 -22.842 1.00 39.80 230 A 1 ATOM 1798 O OE2 . GLU A 0 230 . -62.232 -50.490 -21.673 1.00 39.80 230 A 1 ATOM 1799 N N . LYS A 0 231 . -60.742 -45.527 -18.464 1.00 38.77 231 A 1 ATOM 1800 C CA . LYS A 0 231 . -61.932 -45.188 -19.286 1.00 38.77 231 A 1 ATOM 1801 C C . LYS A 0 231 . -61.856 -43.747 -19.872 1.00 38.77 231 A 1 ATOM 1802 C CB . LYS A 0 231 . -63.172 -45.450 -18.392 1.00 38.77 231 A 1 ATOM 1803 O O . LYS A 0 231 . -60.755 -43.256 -20.088 1.00 38.77 231 A 1 ATOM 1804 C CG . LYS A 0 231 . -64.356 -46.109 -19.130 1.00 38.77 231 A 1 ATOM 1805 C CD . LYS A 0 231 . -65.240 -46.897 -18.145 1.00 38.77 231 A 1 ATOM 1806 C CE . LYS A 0 231 . -66.349 -47.672 -18.870 1.00 38.77 231 A 1 ATOM 1807 N NZ . LYS A 0 231 . -67.065 -48.599 -17.952 1.00 38.77 231 A 1 ATOM 1808 N N . LYS A 0 232 . -62.981 -43.112 -20.276 1.00 35.93 232 A 1 ATOM 1809 C CA . LYS A 0 232 . -62.984 -42.159 -21.424 1.00 35.93 232 A 1 ATOM 1810 C C . LYS A 0 232 . -64.084 -41.052 -21.426 1.00 35.93 232 A 1 ATOM 1811 C CB . LYS A 0 232 . -63.097 -43.096 -22.654 1.00 35.93 232 A 1 ATOM 1812 O O . LYS A 0 232 . -65.150 -41.280 -21.989 1.00 35.93 232 A 1 ATOM 1813 C CG . LYS A 0 232 . -62.884 -42.497 -24.053 1.00 35.93 232 A 1 ATOM 1814 C CD . LYS A 0 232 . -62.911 -43.657 -25.069 1.00 35.93 232 A 1 ATOM 1815 C CE . LYS A 0 232 . -62.664 -43.202 -26.511 1.00 35.93 232 A 1 ATOM 1816 N NZ . LYS A 0 232 . -62.608 -44.363 -27.440 1.00 35.93 232 A 1 ATOM 1817 N N . ALA A 0 233 . -63.817 -39.841 -20.899 1.00 40.03 233 A 1 ATOM 1818 C CA . ALA A 0 233 . -64.643 -38.614 -21.072 1.00 40.03 233 A 1 ATOM 1819 C C . ALA A 0 233 . -63.778 -37.327 -20.919 1.00 40.03 233 A 1 ATOM 1820 C CB . ALA A 0 233 . -65.764 -38.611 -20.020 1.00 40.03 233 A 1 ATOM 1821 O O . ALA A 0 233 . -63.035 -37.269 -19.946 1.00 40.03 233 A 1 ATOM 1822 N N . ARG A 0 234 . -63.708 -36.282 -21.773 1.00 36.83 234 A 1 ATOM 1823 C CA . ARG A 0 234 . -64.358 -35.792 -23.028 1.00 36.83 234 A 1 ATOM 1824 C C . ARG A 0 234 . -65.204 -34.509 -22.824 1.00 36.83 234 A 1 ATOM 1825 C CB . ARG A 0 234 . -65.111 -36.867 -23.852 1.00 36.83 234 A 1 ATOM 1826 O O . ARG A 0 234 . -66.036 -34.475 -21.931 1.00 36.83 234 A 1 ATOM 1827 C CG . ARG A 0 234 . -65.397 -36.432 -25.307 1.00 36.83 234 A 1 ATOM 1828 C CD . ARG A 0 234 . -66.412 -37.317 -26.046 1.00 36.83 234 A 1 ATOM 1829 N NE . ARG A 0 234 . -66.734 -36.741 -27.371 1.00 36.83 234 A 1 ATOM 1830 N NH1 . ARG A 0 234 . -68.344 -38.244 -28.043 1.00 36.83 234 A 1 ATOM 1831 N NH2 . ARG A 0 234 . -67.816 -36.527 -29.364 1.00 36.83 234 A 1 ATOM 1832 C CZ . ARG A 0 234 . -67.625 -37.175 -28.249 1.00 36.83 234 A 1 ATOM 1833 N N . LEU A 0 235 . -65.057 -33.573 -23.781 1.00 39.19 235 A 1 ATOM 1834 C CA . LEU A 0 235 . -65.826 -32.338 -24.083 1.00 39.19 235 A 1 ATOM 1835 C C . LEU A 0 235 . -65.294 -31.007 -23.490 1.00 39.19 235 A 1 ATOM 1836 C CB . LEU A 0 235 . -67.345 -32.482 -23.820 1.00 39.19 235 A 1 ATOM 1837 O O . LEU A 0 235 . -64.703 -31.028 -22.418 1.00 39.19 235 A 1 ATOM 1838 C CG . LEU A 0 235 . -68.076 -33.648 -24.510 1.00 39.19 235 A 1 ATOM 1839 C CD1 . LEU A 0 235 . -69.537 -33.682 -24.069 1.00 39.19 235 A 1 ATOM 1840 C CD2 . LEU A 0 235 . -68.047 -33.542 -26.037 1.00 39.19 235 A 1 ATOM 1841 N N . GLN A 0 236 . -65.540 -29.819 -24.080 1.00 39.87 236 A 1 ATOM 1842 C CA . GLN A 0 236 . -65.385 -29.360 -25.489 1.00 39.87 236 A 1 ATOM 1843 C C . GLN A 0 236 . -65.621 -27.827 -25.598 1.00 39.87 236 A 1 ATOM 1844 C CB . GLN A 0 236 . -66.322 -30.104 -26.479 1.00 39.87 236 A 1 ATOM 1845 O O . GLN A 0 236 . -66.700 -27.371 -25.259 1.00 39.87 236 A 1 ATOM 1846 C CG . GLN A 0 236 . -66.498 -29.469 -27.870 1.00 39.87 236 A 1 ATOM 1847 C CD . GLN A 0 236 . -67.062 -30.427 -28.922 1.00 39.87 236 A 1 ATOM 1848 N NE2 . GLN A 0 236 . -67.138 -30.006 -30.162 1.00 39.87 236 A 1 ATOM 1849 O OE1 . GLN A 0 236 . -67.401 -31.577 -28.668 1.00 39.87 236 A 1 ATOM 1850 N N . GLU A 0 237 . -64.644 -27.096 -26.166 1.00 35.00 237 A 1 ATOM 1851 C CA . GLU A 0 237 . -64.735 -25.778 -26.857 1.00 35.00 237 A 1 ATOM 1852 C C . GLU A 0 237 . -65.331 -24.495 -26.212 1.00 35.00 237 A 1 ATOM 1853 C CB . GLU A 0 237 . -65.427 -25.968 -28.215 1.00 35.00 237 A 1 ATOM 1854 O O . GLU A 0 237 . -66.266 -24.521 -25.427 1.00 35.00 237 A 1 ATOM 1855 C CG . GLU A 0 237 . -64.518 -26.511 -29.316 1.00 35.00 237 A 1 ATOM 1856 C CD . GLU A 0 237 . -65.352 -26.563 -30.596 1.00 35.00 237 A 1 ATOM 1857 O OE1 . GLU A 0 237 . -65.529 -25.490 -31.220 1.00 35.00 237 A 1 ATOM 1858 O OE2 . GLU A 0 237 . -65.925 -27.636 -30.877 1.00 35.00 237 A 1 ATOM 1859 N N . ARG A 0 238 . -64.860 -23.354 -26.771 1.00 39.03 238 A 1 ATOM 1860 C CA . ARG A 0 238 . -65.521 -22.028 -26.917 1.00 39.03 238 A 1 ATOM 1861 C C . ARG A 0 238 . -65.867 -21.220 -25.642 1.00 39.03 238 A 1 ATOM 1862 C CB . ARG A 0 238 . -66.764 -22.198 -27.824 1.00 39.03 238 A 1 ATOM 1863 O O . ARG A 0 238 . -66.031 -21.760 -24.564 1.00 39.03 238 A 1 ATOM 1864 C CG . ARG A 0 238 . -66.457 -22.314 -29.332 1.00 39.03 238 A 1 ATOM 1865 C CD . ARG A 0 238 . -67.650 -22.945 -30.072 1.00 39.03 238 A 1 ATOM 1866 N NE . ARG A 0 238 . -67.761 -22.510 -31.483 1.00 39.03 238 A 1 ATOM 1867 N NH1 . ARG A 0 238 . -67.742 -24.577 -32.513 1.00 39.03 238 A 1 ATOM 1868 N NH2 . ARG A 0 238 . -68.356 -22.783 -33.663 1.00 39.03 238 A 1 ATOM 1869 C CZ . ARG A 0 238 . -67.946 -23.294 -32.535 1.00 39.03 238 A 1 ATOM 1870 N N . SER A 0 239 . -66.103 -19.900 -25.697 1.00 38.14 239 A 1 ATOM 1871 C CA . SER A 0 239 . -65.403 -18.761 -26.346 1.00 38.14 239 A 1 ATOM 1872 C C . SER A 0 239 . -66.186 -17.455 -26.081 1.00 38.14 239 A 1 ATOM 1873 C CB . SER A 0 239 . -65.310 -18.858 -27.882 1.00 38.14 239 A 1 ATOM 1874 O O . SER A 0 239 . -67.398 -17.454 -26.222 1.00 38.14 239 A 1 ATOM 1875 O OG . SER A 0 239 . -64.066 -19.385 -28.310 1.00 38.14 239 A 1 ATOM 1876 N N . ARG A 0 240 . -65.477 -16.328 -25.881 1.00 38.63 240 A 1 ATOM 1877 C CA . ARG A 0 240 . -65.931 -14.925 -26.107 1.00 38.63 240 A 1 ATOM 1878 C C . ARG A 0 240 . -67.063 -14.302 -25.234 1.00 38.63 240 A 1 ATOM 1879 C CB . ARG A 0 240 . -66.236 -14.723 -27.612 1.00 38.63 240 A 1 ATOM 1880 O O . ARG A 0 240 . -68.225 -14.322 -25.600 1.00 38.63 240 A 1 ATOM 1881 C CG . ARG A 0 240 . -64.978 -14.675 -28.491 1.00 38.63 240 A 1 ATOM 1882 C CD . ARG A 0 240 . -65.351 -14.416 -29.958 1.00 38.63 240 A 1 ATOM 1883 N NE . ARG A 0 240 . -64.163 -14.053 -30.762 1.00 38.63 240 A 1 ATOM 1884 N NH1 . ARG A 0 240 . -64.275 -15.670 -32.403 1.00 38.63 240 A 1 ATOM 1885 N NH2 . ARG A 0 240 . -62.673 -14.129 -32.480 1.00 38.63 240 A 1 ATOM 1886 C CZ . ARG A 0 240 . -63.715 -14.621 -31.871 1.00 38.63 240 A 1 ATOM 1887 N N . SER A 0 241 . -66.610 -13.497 -24.257 1.00 36.75 241 A 1 ATOM 1888 C CA . SER A 0 241 . -66.874 -12.035 -24.095 1.00 36.75 241 A 1 ATOM 1889 C C . SER A 0 241 . -68.222 -11.440 -23.608 1.00 36.75 241 A 1 ATOM 1890 C CB . SER A 0 241 . -66.442 -11.283 -25.365 1.00 36.75 241 A 1 ATOM 1891 O O . SER A 0 241 . -69.289 -11.896 -23.983 1.00 36.75 241 A 1 ATOM 1892 O OG . SER A 0 241 . -67.260 -11.603 -26.471 1.00 36.75 241 A 1 ATOM 1893 N N . GLN A 0 242 . -68.081 -10.273 -22.941 1.00 36.99 242 A 1 ATOM 1894 C CA . GLN A 0 242 . -69.050 -9.189 -22.619 1.00 36.99 242 A 1 ATOM 1895 C C . GLN A 0 242 . -69.803 -9.192 -21.254 1.00 36.99 242 A 1 ATOM 1896 C CB . GLN A 0 242 . -69.913 -8.759 -23.825 1.00 36.99 242 A 1 ATOM 1897 O O . GLN A 0 242 . -70.867 -9.765 -21.082 1.00 36.99 242 A 1 ATOM 1898 C CG . GLN A 0 242 . -69.050 -8.241 -24.996 1.00 36.99 242 A 1 ATOM 1899 C CD . GLN A 0 242 . -69.842 -7.585 -26.127 1.00 36.99 242 A 1 ATOM 1900 N NE2 . GLN A 0 242 . -69.180 -7.051 -27.132 1.00 36.99 242 A 1 ATOM 1901 O OE1 . GLN A 0 242 . -71.054 -7.525 -26.149 1.00 36.99 242 A 1 ATOM 1902 N N . THR A 0 243 . -69.192 -8.475 -20.294 1.00 32.19 243 A 1 ATOM 1903 C CA . THR A 0 243 . -69.699 -7.344 -19.453 1.00 32.19 243 A 1 ATOM 1904 C C . THR A 0 243 . -71.116 -6.759 -19.681 1.00 32.19 243 A 1 ATOM 1905 C CB . THR A 0 243 . -68.765 -6.157 -19.795 1.00 32.19 243 A 1 ATOM 1906 O O . THR A 0 243 . -71.550 -6.803 -20.830 1.00 32.19 243 A 1 ATOM 1907 C CG2 . THR A 0 243 . -67.399 -6.274 -19.122 1.00 32.19 243 A 1 ATOM 1908 O OG1 . THR A 0 243 . -68.540 -6.064 -21.188 1.00 32.19 243 A 1 ATOM 1909 N N . PRO A 0 244 . -71.705 -5.955 -18.737 1.00 43.83 244 A 1 ATOM 1910 C CA . PRO A 0 244 . -71.365 -5.682 -17.309 1.00 43.83 244 A 1 ATOM 1911 C C . PRO A 0 244 . -72.597 -5.494 -16.341 1.00 43.83 244 A 1 ATOM 1912 C CB . PRO A 0 244 . -70.617 -4.335 -17.421 1.00 43.83 244 A 1 ATOM 1913 O O . PRO A 0 244 . -73.726 -5.775 -16.715 1.00 43.83 244 A 1 ATOM 1914 C CG . PRO A 0 244 . -71.290 -3.628 -18.612 1.00 43.83 244 A 1 ATOM 1915 C CD . PRO A 0 244 . -72.234 -4.677 -19.208 1.00 43.83 244 A 1 ATOM 1916 N N . LEU A 0 245 . -72.351 -4.901 -15.148 1.00 37.86 245 A 1 ATOM 1917 C CA . LEU A 0 245 . -73.234 -4.051 -14.288 1.00 37.86 245 A 1 ATOM 1918 C C . LEU A 0 245 . -74.063 -4.635 -13.101 1.00 37.86 245 A 1 ATOM 1919 C CB . LEU A 0 245 . -74.090 -3.068 -15.129 1.00 37.86 245 A 1 ATOM 1920 O O . LEU A 0 245 . -74.960 -5.447 -13.263 1.00 37.86 245 A 1 ATOM 1921 C CG . LEU A 0 245 . -73.304 -1.916 -15.781 1.00 37.86 245 A 1 ATOM 1922 C CD1 . LEU A 0 245 . -74.068 -1.342 -16.972 1.00 37.86 245 A 1 ATOM 1923 C CD2 . LEU A 0 245 . -73.030 -0.774 -14.799 1.00 37.86 245 A 1 ATOM 1924 N N . SER A 0 246 . -73.825 -4.010 -11.931 1.00 35.54 246 A 1 ATOM 1925 C CA . SER A 0 246 . -74.792 -3.496 -10.923 1.00 35.54 246 A 1 ATOM 1926 C C . SER A 0 246 . -75.612 -4.385 -9.950 1.00 35.54 246 A 1 ATOM 1927 C CB . SER A 0 246 . -75.722 -2.474 -11.584 1.00 35.54 246 A 1 ATOM 1928 O O . SER A 0 246 . -76.703 -4.830 -10.268 1.00 35.54 246 A 1 ATOM 1929 O OG . SER A 0 246 . -74.964 -1.375 -12.064 1.00 35.54 246 A 1 ATOM 1930 N N . THR A 0 247 . -75.184 -4.332 -8.672 1.00 33.14 247 A 1 ATOM 1931 C CA . THR A 0 247 . -75.954 -3.797 -7.505 1.00 33.14 247 A 1 ATOM 1932 C C . THR A 0 247 . -77.093 -4.601 -6.826 1.00 33.14 247 A 1 ATOM 1933 C CB . THR A 0 247 . -76.445 -2.367 -7.821 1.00 33.14 247 A 1 ATOM 1934 O O . THR A 0 247 . -78.087 -4.931 -7.454 1.00 33.14 247 A 1 ATOM 1935 C CG2 . THR A 0 247 . -76.997 -1.590 -6.625 1.00 33.14 247 A 1 ATOM 1936 O OG1 . THR A 0 247 . -75.364 -1.586 -8.290 1.00 33.14 247 A 1 ATOM 1937 N N . ALA A 0 248 . -77.011 -4.672 -5.476 1.00 37.26 248 A 1 ATOM 1938 C CA . ALA A 0 248 . -78.065 -5.001 -4.479 1.00 37.26 248 A 1 ATOM 1939 C C . ALA A 0 248 . -78.613 -6.456 -4.448 1.00 37.26 248 A 1 ATOM 1940 C CB . ALA A 0 248 . -79.183 -3.945 -4.597 1.00 37.26 248 A 1 ATOM 1941 O O . ALA A 0 248 . -78.499 -7.171 -5.432 1.00 37.26 248 A 1 ATOM 1942 N N . ALA A 0 249 . -79.245 -6.970 -3.374 1.00 35.45 249 A 1 ATOM 1943 C CA . ALA A 0 249 . -79.176 -6.749 -1.904 1.00 35.45 249 A 1 ATOM 1944 C C . ALA A 0 249 . -80.027 -7.851 -1.187 1.00 35.45 249 A 1 ATOM 1945 C CB . ALA A 0 249 . -79.713 -5.358 -1.518 1.00 35.45 249 A 1 ATOM 1946 O O . ALA A 0 249 . -80.665 -8.628 -1.884 1.00 35.45 249 A 1 ATOM 1947 N N . VAL A 0 250 . -80.119 -7.841 0.165 1.00 36.44 250 A 1 ATOM 1948 C CA . VAL A 0 250 . -81.134 -8.559 1.010 1.00 36.44 250 A 1 ATOM 1949 C C . VAL A 0 250 . -80.948 -10.109 1.091 1.00 36.44 250 A 1 ATOM 1950 C CB . VAL A 0 250 . -82.553 -8.074 0.581 1.00 36.44 250 A 1 ATOM 1951 O O . VAL A 0 250 . -80.845 -10.768 0.071 1.00 36.44 250 A 1 ATOM 1952 C CG1 . VAL A 0 250 . -83.755 -8.726 1.262 1.00 36.44 250 A 1 ATOM 1953 C CG2 . VAL A 0 250 . -82.700 -6.560 0.834 1.00 36.44 250 A 1 ATOM 1954 N N . SER A 0 251 . -80.634 -10.714 2.260 1.00 36.01 251 A 1 ATOM 1955 C CA . SER A 0 251 . -81.506 -11.175 3.391 1.00 36.01 251 A 1 ATOM 1956 C C . SER A 0 251 . -82.301 -12.473 3.078 1.00 36.01 251 A 1 ATOM 1957 C CB . SER A 0 251 . -82.465 -10.065 3.855 1.00 36.01 251 A 1 ATOM 1958 O O . SER A 0 251 . -82.831 -12.554 1.979 1.00 36.01 251 A 1 ATOM 1959 O OG . SER A 0 251 . -82.603 -9.963 5.253 1.00 36.01 251 A 1 ATOM 1960 N N . SER A 0 252 . -82.511 -13.487 3.943 1.00 37.18 252 A 1 ATOM 1961 C CA . SER A 0 252 . -82.016 -13.869 5.297 1.00 37.18 252 A 1 ATOM 1962 C C . SER A 0 252 . -82.477 -15.317 5.655 1.00 37.18 252 A 1 ATOM 1963 C CB . SER A 0 252 . -82.589 -12.920 6.364 1.00 37.18 252 A 1 ATOM 1964 O O . SER A 0 252 . -83.163 -15.926 4.838 1.00 37.18 252 A 1 ATOM 1965 O OG . SER A 0 252 . -81.622 -11.948 6.681 1.00 37.18 252 A 1 ATOM 1966 N N . GLN A 0 253 . -82.203 -15.793 6.891 1.00 39.59 253 A 1 ATOM 1967 C CA . GLN A 0 253 . -82.846 -16.941 7.601 1.00 39.59 253 A 1 ATOM 1968 C C . GLN A 0 253 . -82.439 -18.374 7.150 1.00 39.59 253 A 1 ATOM 1969 C CB . GLN A 0 253 . -84.385 -16.752 7.576 1.00 39.59 253 A 1 ATOM 1970 O O . GLN A 0 253 . -81.988 -18.537 6.022 1.00 39.59 253 A 1 ATOM 1971 C CG . GLN A 0 253 . -84.858 -15.361 8.036 1.00 39.59 253 A 1 ATOM 1972 C CD . GLN A 0 253 . -86.302 -15.367 8.522 1.00 39.59 253 A 1 ATOM 1973 N NE2 . GLN A 0 253 . -86.542 -15.789 9.740 1.00 39.59 253 A 1 ATOM 1974 O OE1 . GLN A 0 253 . -87.225 -14.973 7.829 1.00 39.59 253 A 1 ATOM 1975 N N . ASP A 0 254 . -82.607 -19.494 7.888 1.00 35.37 254 A 1 ATOM 1976 C CA . ASP A 0 254 . -82.628 -19.891 9.334 1.00 35.37 254 A 1 ATOM 1977 C C . ASP A 0 254 . -82.752 -21.456 9.392 1.00 35.37 254 A 1 ATOM 1978 C CB . ASP A 0 254 . -83.808 -19.252 10.089 1.00 35.37 254 A 1 ATOM 1979 O O . ASP A 0 254 . -83.008 -22.049 8.348 1.00 35.37 254 A 1 ATOM 1980 C CG . ASP A 0 254 . -83.455 -17.916 10.751 1.00 35.37 254 A 1 ATOM 1981 O OD1 . ASP A 0 254 . -82.290 -17.771 11.181 1.00 35.37 254 A 1 ATOM 1982 O OD2 . ASP A 0 254 . -84.350 -17.047 10.826 1.00 35.37 254 A 1 ATOM 1983 N N . THR A 0 255 . -82.617 -22.257 10.473 1.00 36.63 255 A 1 ATOM 1984 C CA . THR A 0 255 . -82.256 -22.134 11.917 1.00 36.63 255 A 1 ATOM 1985 C C . THR A 0 255 . -81.682 -23.490 12.440 1.00 36.63 255 A 1 ATOM 1986 C CB . THR A 0 255 . -83.480 -21.831 12.830 1.00 36.63 255 A 1 ATOM 1987 O O . THR A 0 255 . -81.721 -24.476 11.717 1.00 36.63 255 A 1 ATOM 1988 C CG2 . THR A 0 255 . -83.344 -20.498 13.566 1.00 36.63 255 A 1 ATOM 1989 O OG1 . THR A 0 255 . -84.726 -21.884 12.182 1.00 36.63 255 A 1 ATOM 1990 N N . ALA A 0 256 . -81.197 -23.537 13.700 1.00 36.43 256 A 1 ATOM 1991 C CA . ALA A 0 256 . -81.169 -24.665 14.679 1.00 36.43 256 A 1 ATOM 1992 C C . ALA A 0 256 . -80.835 -26.121 14.223 1.00 36.43 256 A 1 ATOM 1993 C CB . ALA A 0 256 . -82.500 -24.616 15.444 1.00 36.43 256 A 1 ATOM 1994 O O . ALA A 0 256 . -81.518 -26.724 13.405 1.00 36.43 256 A 1 ATOM 1995 N N . SER A 0 257 . -79.901 -26.851 14.854 1.00 38.06 257 A 1 ATOM 1996 C CA . SER A 0 257 . -80.010 -27.383 16.239 1.00 38.06 257 A 1 ATOM 1997 C C . SER A 0 257 . -78.864 -28.398 16.532 1.00 38.06 257 A 1 ATOM 1998 C CB . SER A 0 257 . -81.342 -28.157 16.358 1.00 38.06 257 A 1 ATOM 1999 O O . SER A 0 257 . -78.094 -28.690 15.623 1.00 38.06 257 A 1 ATOM 2000 O OG . SER A 0 257 . -81.553 -29.022 15.260 1.00 38.06 257 A 1 ATOM 2001 N N . HIS A 0 258 . -78.716 -29.063 17.694 1.00 39.87 258 A 1 ATOM 2002 C CA . HIS A 0 258 . -78.629 -28.620 19.105 1.00 39.87 258 A 1 ATOM 2003 C C . HIS A 0 258 . -77.974 -29.737 19.972 1.00 39.87 258 A 1 ATOM 2004 C CB . HIS A 0 258 . -80.005 -28.300 19.728 1.00 39.87 258 A 1 ATOM 2005 O O . HIS A 0 258 . -78.213 -30.914 19.727 1.00 39.87 258 A 1 ATOM 2006 C CG . HIS A 0 258 . -80.531 -26.910 19.472 1.00 39.87 258 A 1 ATOM 2007 C CD2 . HIS A 0 258 . -81.827 -26.577 19.180 1.00 39.87 258 A 1 ATOM 2008 N ND1 . HIS A 0 258 . -79.821 -25.729 19.549 1.00 39.87 258 A 1 ATOM 2009 C CE1 . HIS A 0 258 . -80.664 -24.717 19.285 1.00 39.87 258 A 1 ATOM 2010 N NE2 . HIS A 0 258 . -81.892 -25.189 19.038 1.00 39.87 258 A 1 ATOM 2011 N N . GLY A 0 259 . -77.237 -29.364 21.033 1.00 35.89 259 A 1 ATOM 2012 C CA . GLY A 0 259 . -76.718 -30.255 22.096 1.00 35.89 259 A 1 ATOM 2013 C C . GLY A 0 259 . -75.381 -30.976 21.807 1.00 35.89 259 A 1 ATOM 2014 O O . GLY A 0 259 . -75.112 -31.308 20.661 1.00 35.89 259 A 1 ATOM 2015 N N . ALA A 0 260 . -74.511 -31.347 22.760 1.00 39.36 260 A 1 ATOM 2016 C CA . ALA A 0 260 . -74.154 -30.959 24.148 1.00 39.36 260 A 1 ATOM 2017 C C . ALA A 0 260 . -73.379 -32.163 24.785 1.00 39.36 260 A 1 ATOM 2018 C CB . ALA A 0 260 . -75.360 -30.542 25.004 1.00 39.36 260 A 1 ATOM 2019 O O . ALA A 0 260 . -73.469 -33.262 24.237 1.00 39.36 260 A 1 ATOM 2020 N N . PRO A 0 261 . -72.558 -32.000 25.850 1.00 41.66 261 A 1 ATOM 2021 C CA . PRO A 0 261 . -71.269 -32.716 25.915 1.00 41.66 261 A 1 ATOM 2022 C C . PRO A 0 261 . -71.008 -33.577 27.175 1.00 41.66 261 A 1 ATOM 2023 C CB . PRO A 0 261 . -70.277 -31.551 25.884 1.00 41.66 261 A 1 ATOM 2024 O O . PRO A 0 261 . -71.783 -33.522 28.123 1.00 41.66 261 A 1 ATOM 2025 C CG . PRO A 0 261 . -70.930 -30.548 26.841 1.00 41.66 261 A 1 ATOM 2026 C CD . PRO A 0 261 . -72.431 -30.794 26.666 1.00 41.66 261 A 1 ATOM 2027 N N . LEU A 0 262 . -69.876 -34.309 27.161 1.00 38.62 262 A 1 ATOM 2028 C CA . LEU A 0 262 . -68.945 -34.762 28.238 1.00 38.62 262 A 1 ATOM 2029 C C . LEU A 0 262 . -68.074 -35.889 27.602 1.00 38.62 262 A 1 ATOM 2030 C CB . LEU A 0 262 . -69.698 -35.290 29.481 1.00 38.62 262 A 1 ATOM 2031 O O . LEU A 0 262 . -68.630 -36.698 26.869 1.00 38.62 262 A 1 ATOM 2032 C CG . LEU A 0 262 . -70.093 -34.196 30.506 1.00 38.62 262 A 1 ATOM 2033 C CD1 . LEU A 0 262 . -71.311 -34.643 31.316 1.00 38.62 262 A 1 ATOM 2034 C CD2 . LEU A 0 262 . -68.973 -33.866 31.493 1.00 38.62 262 A 1 ATOM 2035 N N . ASP A 0 263 . -66.738 -36.010 27.647 1.00 35.05 263 A 1 ATOM 2036 C CA . ASP A 0 263 . -65.623 -35.665 28.563 1.00 35.05 263 A 1 ATOM 2037 C C . ASP A 0 263 . -65.044 -36.907 29.300 1.00 35.05 263 A 1 ATOM 2038 C CB . ASP A 0 263 . -65.869 -34.451 29.482 1.00 35.05 263 A 1 ATOM 2039 O O . ASP A 0 263 . -65.753 -37.863 29.596 1.00 35.05 263 A 1 ATOM 2040 C CG . ASP A 0 263 . -64.608 -33.972 30.228 1.00 35.05 263 A 1 ATOM 2041 O OD1 . ASP A 0 263 . -63.496 -34.144 29.674 1.00 35.05 263 A 1 ATOM 2042 O OD2 . ASP A 0 263 . -64.743 -33.499 31.377 1.00 35.05 263 A 1 ATOM 2043 N N . ARG A 0 264 . -63.737 -36.847 29.606 1.00 38.04 264 A 1 ATOM 2044 C CA . ARG A 0 264 . -62.915 -37.705 30.487 1.00 38.04 264 A 1 ATOM 2045 C C . ARG A 0 264 . -62.475 -39.129 30.062 1.00 38.04 264 A 1 ATOM 2046 C CB . ARG A 0 264 . -63.471 -37.651 31.925 1.00 38.04 264 A 1 ATOM 2047 O O . ARG A 0 264 . -63.080 -40.135 30.400 1.00 38.04 264 A 1 ATOM 2048 C CG . ARG A 0 264 . -62.911 -36.427 32.658 1.00 38.04 264 A 1 ATOM 2049 C CD . ARG A 0 264 . -63.420 -36.375 34.097 1.00 38.04 264 A 1 ATOM 2050 N NE . ARG A 0 264 . -62.581 -35.476 34.909 1.00 38.04 264 A 1 ATOM 2051 N NH1 . ARG A 0 264 . -63.141 -36.313 36.970 1.00 38.04 264 A 1 ATOM 2052 N NH2 . ARG A 0 264 . -61.603 -34.706 36.817 1.00 38.04 264 A 1 ATOM 2053 C CZ . ARG A 0 264 . -62.446 -35.502 36.222 1.00 38.04 264 A 1 ATOM 2054 N N . ASN A 0 265 . -61.194 -39.156 29.662 1.00 38.64 265 A 1 ATOM 2055 C CA . ASN A 0 265 . -60.077 -39.846 30.351 1.00 38.64 265 A 1 ATOM 2056 C C . ASN A 0 265 . -59.781 -41.364 30.185 1.00 38.64 265 A 1 ATOM 2057 C CB . ASN A 0 265 . -60.052 -39.455 31.856 1.00 38.64 265 A 1 ATOM 2058 O O . ASN A 0 265 . -60.459 -42.217 30.741 1.00 38.64 265 A 1 ATOM 2059 C CG . ASN A 0 265 . -59.127 -38.308 32.210 1.00 38.64 265 A 1 ATOM 2060 N ND2 . ASN A 0 265 . -59.325 -37.688 33.348 1.00 38.64 265 A 1 ATOM 2061 O OD1 . ASN A 0 265 . -58.189 -37.978 31.510 1.00 38.64 265 A 1 ATOM 2062 N N . LYS A 0 266 . -58.533 -41.601 29.726 1.00 37.61 266 A 1 ATOM 2063 C CA . LYS A 0 266 . -57.457 -42.355 30.427 1.00 37.61 266 A 1 ATOM 2064 C C . LYS A 0 266 . -57.498 -43.897 30.470 1.00 37.61 266 A 1 ATOM 2065 C CB . LYS A 0 266 . -57.339 -41.776 31.858 1.00 37.61 266 A 1 ATOM 2066 O O . LYS A 0 266 . -58.217 -44.474 31.276 1.00 37.61 266 A 1 ATOM 2067 C CG . LYS A 0 266 . -56.160 -42.268 32.713 1.00 37.61 266 A 1 ATOM 2068 C CD . LYS A 0 266 . -56.277 -41.675 34.128 1.00 37.61 266 A 1 ATOM 2069 C CE . LYS A 0 266 . -55.097 -42.110 35.005 1.00 37.61 266 A 1 ATOM 2070 N NZ . LYS A 0 266 . -55.200 -41.559 36.381 1.00 37.61 266 A 1 ATOM 2071 N N . GLY A 0 267 . -56.480 -44.525 29.860 1.00 34.23 267 A 1 ATOM 2072 C CA . GLY A 0 267 . -55.797 -45.665 30.502 1.00 34.23 267 A 1 ATOM 2073 C C . GLY A 0 267 . -55.127 -46.719 29.607 1.00 34.23 267 A 1 ATOM 2074 O O . GLY A 0 267 . -55.805 -47.369 28.831 1.00 34.23 267 A 1 ATOM 2075 N N . ALA A 0 268 . -53.828 -46.934 29.860 1.00 34.68 268 A 1 ATOM 2076 C CA . ALA A 0 268 . -53.063 -48.191 29.755 1.00 34.68 268 A 1 ATOM 2077 C C . ALA A 0 268 . -52.935 -48.958 28.411 1.00 34.68 268 A 1 ATOM 2078 C CB . ALA A 0 268 . -53.503 -49.117 30.895 1.00 34.68 268 A 1 ATOM 2079 O O . ALA A 0 268 . -53.893 -49.446 27.824 1.00 34.68 268 A 1 ATOM 2080 N N . GLU A 0 269 . -51.673 -49.186 28.032 1.00 30.92 269 A 1 ATOM 2081 C CA . GLU A 0 269 . -51.215 -50.315 27.204 1.00 30.92 269 A 1 ATOM 2082 C C . GLU A 0 269 . -51.320 -51.635 28.007 1.00 30.92 269 A 1 ATOM 2083 C CB . GLU A 0 269 . -49.757 -49.999 26.797 1.00 30.92 269 A 1 ATOM 2084 O O . GLU A 0 269 . -51.274 -51.591 29.242 1.00 30.92 269 A 1 ATOM 2085 C CG . GLU A 0 269 . -49.185 -50.847 25.645 1.00 30.92 269 A 1 ATOM 2086 C CD . GLU A 0 269 . -47.979 -51.745 25.986 1.00 30.92 269 A 1 ATOM 2087 O OE1 . GLU A 0 269 . -47.472 -52.391 25.046 1.00 30.92 269 A 1 ATOM 2088 O OE2 . GLU A 0 269 . -47.637 -51.950 27.170 1.00 30.92 269 A 1 ATOM 2089 N N . PRO A 0 270 . -51.490 -52.800 27.348 1.00 38.55 270 A 1 ATOM 2090 C CA . PRO A 0 270 . -50.441 -53.816 27.502 1.00 38.55 270 A 1 ATOM 2091 C C . PRO A 0 270 . -50.201 -54.725 26.272 1.00 38.55 270 A 1 ATOM 2092 C CB . PRO A 0 270 . -50.889 -54.667 28.694 1.00 38.55 270 A 1 ATOM 2093 O O . PRO A 0 270 . -51.043 -55.536 25.905 1.00 38.55 270 A 1 ATOM 2094 C CG . PRO A 0 270 . -52.413 -54.669 28.575 1.00 38.55 270 A 1 ATOM 2095 C CD . PRO A 0 270 . -52.735 -53.514 27.617 1.00 38.55 270 A 1 ATOM 2096 N N . SER A 0 271 . -48.979 -54.675 25.739 1.00 30.13 271 A 1 ATOM 2097 C CA . SER A 0 271 . -47.989 -55.759 25.749 1.00 30.13 271 A 1 ATOM 2098 C C . SER A 0 271 . -48.287 -57.151 25.151 1.00 30.13 271 A 1 ATOM 2099 C CB . SER A 0 271 . -47.455 -55.914 27.182 1.00 30.13 271 A 1 ATOM 2100 O O . SER A 0 271 . -49.151 -57.891 25.607 1.00 30.13 271 A 1 ATOM 2101 O OG . SER A 0 271 . -46.349 -55.057 27.392 1.00 30.13 271 A 1 ATOM 2102 N N . GLN A 0 272 . -47.296 -57.582 24.350 1.00 31.99 272 A 1 ATOM 2103 C CA . GLN A 0 272 . -46.782 -58.957 24.161 1.00 31.99 272 A 1 ATOM 2104 C C . GLN A 0 272 . -47.438 -59.914 23.142 1.00 31.99 272 A 1 ATOM 2105 C CB . GLN A 0 272 . -46.554 -59.659 25.518 1.00 31.99 272 A 1 ATOM 2106 O O . GLN A 0 272 . -48.578 -59.771 22.730 1.00 31.99 272 A 1 ATOM 2107 C CG . GLN A 0 272 . -45.418 -59.039 26.340 1.00 31.99 272 A 1 ATOM 2108 C CD . GLN A 0 272 . -45.352 -59.643 27.738 1.00 31.99 272 A 1 ATOM 2109 N NE2 . GLN A 0 272 . -44.966 -58.876 28.732 1.00 31.99 272 A 1 ATOM 2110 O OE1 . GLN A 0 272 . -45.625 -60.813 27.957 1.00 31.99 272 A 1 ATOM 2111 N N . GLN A 0 273 . -46.623 -60.930 22.797 1.00 33.02 273 A 1 ATOM 2112 C CA . GLN A 0 273 . -46.894 -62.138 21.997 1.00 33.02 273 A 1 ATOM 2113 C C . GLN A 0 273 . -47.187 -61.848 20.507 1.00 33.02 273 A 1 ATOM 2114 C CB . GLN A 0 273 . -47.910 -63.032 22.734 1.00 33.02 273 A 1 ATOM 2115 O O . GLN A 0 273 . -48.265 -61.411 20.138 1.00 33.02 273 A 1 ATOM 2116 C CG . GLN A 0 273 . -47.288 -63.583 24.038 1.00 33.02 273 A 1 ATOM 2117 C CD . GLN A 0 273 . -48.319 -64.030 25.069 1.00 33.02 273 A 1 ATOM 2118 N NE2 . GLN A 0 273 . -48.169 -63.652 26.322 1.00 33.02 273 A 1 ATOM 2119 O OE1 . GLN A 0 273 . -49.257 -64.750 24.785 1.00 33.02 273 A 1 ATOM 2120 N N . ALA A 0 274 . -46.220 -61.915 19.582 1.00 28.69 274 A 1 ATOM 2121 C CA . ALA A 0 274 . -45.268 -62.989 19.240 1.00 28.69 274 A 1 ATOM 2122 C C . ALA A 0 274 . -45.933 -64.254 18.671 1.00 28.69 274 A 1 ATOM 2123 C CB . ALA A 0 274 . -44.249 -63.321 20.345 1.00 28.69 274 A 1 ATOM 2124 O O . ALA A 0 274 . -46.666 -64.923 19.386 1.00 28.69 274 A 1 ATOM 2125 N N . LEU A 0 275 . -45.603 -64.584 17.412 1.00 40.38 275 A 1 ATOM 2126 C CA . LEU A 0 275 . -45.570 -65.921 16.791 1.00 40.38 275 A 1 ATOM 2127 C C . LEU A 0 275 . -45.128 -65.772 15.317 1.00 40.38 275 A 1 ATOM 2128 C CB . LEU A 0 275 . -46.947 -66.625 16.871 1.00 40.38 275 A 1 ATOM 2129 O O . LEU A 0 275 . -45.719 -65.001 14.566 1.00 40.38 275 A 1 ATOM 2130 C CG . LEU A 0 275 . -47.040 -67.653 18.022 1.00 40.38 275 A 1 ATOM 2131 C CD1 . LEU A 0 275 . -48.500 -67.940 18.368 1.00 40.38 275 A 1 ATOM 2132 C CD2 . LEU A 0 275 . -46.356 -68.973 17.657 1.00 40.38 275 A 1 ATOM 2133 N N . GLY A 0 276 . -44.082 -66.498 14.904 1.00 28.52 276 A 1 ATOM 2134 C CA . GLY A 0 276 . -43.788 -66.753 13.482 1.00 28.52 276 A 1 ATOM 2135 C C . GLY A 0 276 . -44.641 -67.915 12.948 1.00 28.52 276 A 1 ATOM 2136 O O . GLY A 0 276 . -45.299 -68.587 13.746 1.00 28.52 276 A 1 ATOM 2137 N N . PRO A 0 277 . -44.606 -68.208 11.632 1.00 39.94 277 A 1 ATOM 2138 C CA . PRO A 0 277 . -43.468 -68.996 11.135 1.00 39.94 277 A 1 ATOM 2139 C C . PRO A 0 277 . -43.003 -68.678 9.692 1.00 39.94 277 A 1 ATOM 2140 C CB . PRO A 0 277 . -44.008 -70.431 11.202 1.00 39.94 277 A 1 ATOM 2141 O O . PRO A 0 277 . -43.591 -67.872 8.975 1.00 39.94 277 A 1 ATOM 2142 C CG . PRO A 0 277 . -45.454 -70.275 10.729 1.00 39.94 277 A 1 ATOM 2143 C CD . PRO A 0 277 . -45.793 -68.811 11.024 1.00 39.94 277 A 1 ATOM 2144 N N . GLU A 0 278 . -41.948 -69.369 9.245 1.00 26.08 278 A 1 ATOM 2145 C CA . GLU A 0 278 . -41.599 -69.501 7.821 1.00 26.08 278 A 1 ATOM 2146 C C . GLU A 0 278 . -42.701 -70.200 7.003 1.00 26.08 278 A 1 ATOM 2147 C CB . GLU A 0 278 . -40.399 -70.450 7.646 1.00 26.08 278 A 1 ATOM 2148 O O . GLU A 0 278 . -43.213 -71.229 7.447 1.00 26.08 278 A 1 ATOM 2149 C CG . GLU A 0 278 . -39.013 -69.998 8.096 1.00 26.08 278 A 1 ATOM 2150 C CD . GLU A 0 278 . -38.030 -71.134 7.759 1.00 26.08 278 A 1 ATOM 2151 O OE1 . GLU A 0 278 . -37.884 -71.433 6.547 1.00 26.08 278 A 1 ATOM 2152 O OE2 . GLU A 0 278 . -37.503 -71.757 8.704 1.00 26.08 278 A 1 ATOM 2153 N N . GLN A 0 279 . -42.890 -69.811 5.728 1.00 35.79 279 A 1 ATOM 2154 C CA . GLN A 0 279 . -43.240 -70.799 4.689 1.00 35.79 279 A 1 ATOM 2155 C C . GLN A 0 279 . -42.752 -70.481 3.250 1.00 35.79 279 A 1 ATOM 2156 C CB . GLN A 0 279 . -44.731 -71.200 4.750 1.00 35.79 279 A 1 ATOM 2157 O O . GLN A 0 279 . -43.517 -70.167 2.347 1.00 35.79 279 A 1 ATOM 2158 C CG . GLN A 0 279 . -44.901 -72.625 4.185 1.00 35.79 279 A 1 ATOM 2159 C CD . GLN A 0 279 . -46.215 -73.307 4.559 1.00 35.79 279 A 1 ATOM 2160 N NE2 . GLN A 0 279 . -46.518 -74.441 3.964 1.00 35.79 279 A 1 ATOM 2161 O OE1 . GLN A 0 279 . -46.985 -72.881 5.397 1.00 35.79 279 A 1 ATOM 2162 N N . LYS A 0 280 . -41.451 -70.689 3.010 1.00 31.96 280 A 1 ATOM 2163 C CA . LYS A 0 280 . -40.965 -71.797 2.153 1.00 31.96 280 A 1 ATOM 2164 C C . LYS A 0 280 . -41.607 -72.023 0.754 1.00 31.96 280 A 1 ATOM 2165 C CB . LYS A 0 280 . -41.070 -73.047 3.053 1.00 31.96 280 A 1 ATOM 2166 O O . LYS A 0 280 . -42.384 -72.957 0.588 1.00 31.96 280 A 1 ATOM 2167 C CG . LYS A 0 280 . -40.228 -74.269 2.665 1.00 31.96 280 A 1 ATOM 2168 C CD . LYS A 0 280 . -40.464 -75.336 3.749 1.00 31.96 280 A 1 ATOM 2169 C CE . LYS A 0 280 . -39.410 -76.442 3.736 1.00 31.96 280 A 1 ATOM 2170 N NZ . LYS A 0 280 . -39.490 -77.245 4.983 1.00 31.96 280 A 1 ATOM 2171 N N . GLN A 0 281 . -41.126 -71.311 -0.276 1.00 36.93 281 A 1 ATOM 2172 C CA . GLN A 0 281 . -41.050 -71.741 -1.699 1.00 36.93 281 A 1 ATOM 2173 C C . GLN A 0 281 . -40.108 -70.771 -2.458 1.00 36.93 281 A 1 ATOM 2174 C CB . GLN A 0 281 . -42.453 -71.748 -2.354 1.00 36.93 281 A 1 ATOM 2175 O O . GLN A 0 281 . -40.387 -69.582 -2.482 1.00 36.93 281 A 1 ATOM 2176 C CG . GLN A 0 281 . -42.992 -73.176 -2.579 1.00 36.93 281 A 1 ATOM 2177 C CD . GLN A 0 281 . -44.445 -73.210 -3.052 1.00 36.93 281 A 1 ATOM 2178 N NE2 . GLN A 0 281 . -45.097 -74.352 -3.009 1.00 36.93 281 A 1 ATOM 2179 O OE1 . GLN A 0 281 . -45.024 -72.236 -3.492 1.00 36.93 281 A 1 ATOM 2180 N N . ALA A 0 282 . -38.934 -71.094 -3.023 1.00 28.89 282 A 1 ATOM 2181 C CA . ALA A 0 282 . -38.224 -72.334 -3.387 1.00 28.89 282 A 1 ATOM 2182 C C . ALA A 0 282 . -38.487 -72.913 -4.800 1.00 28.89 282 A 1 ATOM 2183 C CB . ALA A 0 282 . -38.183 -73.375 -2.257 1.00 28.89 282 A 1 ATOM 2184 O O . ALA A 0 282 . -39.119 -73.957 -4.954 1.00 28.89 282 A 1 ATOM 2185 N N . SER A 0 283 . -37.903 -72.279 -5.828 1.00 36.51 283 A 1 ATOM 2186 C CA . SER A 0 283 . -37.518 -72.862 -7.135 1.00 36.51 283 A 1 ATOM 2187 C C . SER A 0 283 . -36.618 -71.877 -7.905 1.00 36.51 283 A 1 ATOM 2188 C CB . SER A 0 283 . -38.762 -73.157 -7.988 1.00 36.51 283 A 1 ATOM 2189 O O . SER A 0 283 . -36.817 -70.681 -7.760 1.00 36.51 283 A 1 ATOM 2190 O OG . SER A 0 283 . -39.270 -74.419 -7.607 1.00 36.51 283 A 1 ATOM 2191 N N . ARG A 0 284 . -35.672 -72.219 -8.789 1.00 36.45 284 A 1 ATOM 2192 C CA . ARG A 0 284 . -34.842 -73.405 -9.094 1.00 36.45 284 A 1 ATOM 2193 C C . ARG A 0 284 . -34.148 -73.095 -10.445 1.00 36.45 284 A 1 ATOM 2194 C CB . ARG A 0 284 . -35.667 -74.710 -9.268 1.00 36.45 284 A 1 ATOM 2195 O O . ARG A 0 284 . -34.833 -73.077 -11.458 1.00 36.45 284 A 1 ATOM 2196 C CG . ARG A 0 284 . -35.468 -75.753 -8.153 1.00 36.45 284 A 1 ATOM 2197 C CD . ARG A 0 284 . -36.517 -76.868 -8.291 1.00 36.45 284 A 1 ATOM 2198 N NE . ARG A 0 284 . -36.349 -77.924 -7.271 1.00 36.45 284 A 1 ATOM 2199 N NH1 . ARG A 0 284 . -37.685 -79.512 -8.261 1.00 36.45 284 A 1 ATOM 2200 N NH2 . ARG A 0 284 . -36.669 -79.979 -6.333 1.00 36.45 284 A 1 ATOM 2201 C CZ . ARG A 0 284 . -36.900 -79.128 -7.294 1.00 36.45 284 A 1 ATOM 2202 N N . SER A 0 285 . -32.811 -72.989 -10.443 1.00 31.71 285 A 1 ATOM 2203 C CA . SER A 0 285 . -31.915 -73.522 -11.508 1.00 31.71 285 A 1 ATOM 2204 C C . SER A 0 285 . -31.918 -72.814 -12.901 1.00 31.71 285 A 1 ATOM 2205 C CB . SER A 0 285 . -32.171 -75.038 -11.579 1.00 31.71 285 A 1 ATOM 2206 O O . SER A 0 285 . -32.757 -71.961 -13.143 1.00 31.71 285 A 1 ATOM 2207 O OG . SER A 0 285 . -32.262 -75.629 -10.286 1.00 31.71 285 A 1 ATOM 2208 N N . ARG A 0 286 . -30.993 -73.057 -13.860 1.00 37.64 286 A 1 ATOM 2209 C CA . ARG A 0 286 . -29.908 -74.069 -14.021 1.00 37.64 286 A 1 ATOM 2210 C C . ARG A 0 286 . -28.847 -73.635 -15.081 1.00 37.64 286 A 1 ATOM 2211 C CB . ARG A 0 286 . -30.572 -75.352 -14.575 1.00 37.64 286 A 1 ATOM 2212 O O . ARG A 0 286 . -29.237 -72.949 -16.013 1.00 37.64 286 A 1 ATOM 2213 C CG . ARG A 0 286 . -29.836 -76.658 -14.241 1.00 37.64 286 A 1 ATOM 2214 C CD . ARG A 0 286 . -30.635 -77.827 -14.832 1.00 37.64 286 A 1 ATOM 2215 N NE . ARG A 0 286 . -30.059 -79.139 -14.477 1.00 37.64 286 A 1 ATOM 2216 N NH1 . ARG A 0 286 . -31.638 -80.428 -15.540 1.00 37.64 286 A 1 ATOM 2217 N NH2 . ARG A 0 286 . -29.951 -81.416 -14.467 1.00 37.64 286 A 1 ATOM 2218 C CZ . ARG A 0 286 . -30.551 -80.316 -14.827 1.00 37.64 286 A 1 ATOM 2219 N N . SER A 0 287 . -27.608 -74.168 -14.998 1.00 35.96 287 A 1 ATOM 2220 C CA . SER A 0 287 . -26.576 -74.405 -16.073 1.00 35.96 287 A 1 ATOM 2221 C C . SER A 0 287 . -26.069 -73.231 -16.960 1.00 35.96 287 A 1 ATOM 2222 C CB . SER A 0 287 . -26.983 -75.600 -16.952 1.00 35.96 287 A 1 ATOM 2223 O O . SER A 0 287 . -26.867 -72.425 -17.406 1.00 35.96 287 A 1 ATOM 2224 O OG . SER A 0 287 . -28.358 -75.551 -17.297 1.00 35.96 287 A 1 ATOM 2225 N N . GLU A 0 288 . -24.767 -72.985 -17.217 1.00 33.05 288 A 1 ATOM 2226 C CA . GLU A 0 288 . -23.627 -73.787 -17.781 1.00 33.05 288 A 1 ATOM 2227 C C . GLU A 0 288 . -23.711 -74.149 -19.296 1.00 33.05 288 A 1 ATOM 2228 C CB . GLU A 0 288 . -23.254 -75.055 -16.979 1.00 33.05 288 A 1 ATOM 2229 O O . GLU A 0 288 . -24.827 -74.391 -19.753 1.00 33.05 288 A 1 ATOM 2230 C CG . GLU A 0 288 . -22.118 -74.869 -15.965 1.00 33.05 288 A 1 ATOM 2231 C CD . GLU A 0 288 . -21.476 -76.231 -15.657 1.00 33.05 288 A 1 ATOM 2232 O OE1 . GLU A 0 288 . -20.292 -76.413 -16.023 1.00 33.05 288 A 1 ATOM 2233 O OE2 . GLU A 0 288 . -22.204 -77.091 -15.113 1.00 33.05 288 A 1 ATOM 2234 N N . PRO A 0 289 . -22.585 -74.351 -20.061 1.00 45.19 289 A 1 ATOM 2235 C CA . PRO A 0 289 . -21.173 -74.006 -19.737 1.00 45.19 289 A 1 ATOM 2236 C C . PRO A 0 289 . -20.156 -73.357 -20.753 1.00 45.19 289 A 1 ATOM 2237 C CB . PRO A 0 289 . -20.566 -75.369 -19.367 1.00 45.19 289 A 1 ATOM 2238 O O . PRO A 0 289 . -19.120 -72.899 -20.264 1.00 45.19 289 A 1 ATOM 2239 C CG . PRO A 0 289 . -21.403 -76.423 -20.094 1.00 45.19 289 A 1 ATOM 2240 C CD . PRO A 0 289 . -22.536 -75.640 -20.750 1.00 45.19 289 A 1 ATOM 2241 N N . PRO A 0 290 . -20.212 -73.402 -22.107 1.00 42.74 290 A 1 ATOM 2242 C CA . PRO A 0 290 . -19.100 -74.067 -22.817 1.00 42.74 290 A 1 ATOM 2243 C C . PRO A 0 290 . -18.117 -73.201 -23.662 1.00 42.74 290 A 1 ATOM 2244 C CB . PRO A 0 290 . -19.812 -75.135 -23.653 1.00 42.74 290 A 1 ATOM 2245 O O . PRO A 0 290 . -18.268 -73.080 -24.869 1.00 42.74 290 A 1 ATOM 2246 C CG . PRO A 0 290 . -21.123 -74.459 -24.062 1.00 42.74 290 A 1 ATOM 2247 C CD . PRO A 0 290 . -21.372 -73.388 -22.989 1.00 42.74 290 A 1 ATOM 2248 N N . ARG A 0 291 . -17.031 -72.741 -23.011 1.00 39.87 291 A 1 ATOM 2249 C CA . ARG A 0 291 . -15.582 -72.867 -23.379 1.00 39.87 291 A 1 ATOM 2250 C C . ARG A 0 291 . -14.956 -72.485 -24.757 1.00 39.87 291 A 1 ATOM 2251 C CB . ARG A 0 291 . -15.151 -74.317 -23.097 1.00 39.87 291 A 1 ATOM 2252 O O . ARG A 0 291 . -15.408 -72.877 -25.820 1.00 39.87 291 A 1 ATOM 2253 C CG . ARG A 0 291 . -15.093 -74.661 -21.607 1.00 39.87 291 A 1 ATOM 2254 C CD . ARG A 0 291 . -14.465 -76.048 -21.470 1.00 39.87 291 A 1 ATOM 2255 N NE . ARG A 0 291 . -14.284 -76.423 -20.057 1.00 39.87 291 A 1 ATOM 2256 N NH1 . ARG A 0 291 . -12.279 -77.522 -20.309 1.00 39.87 291 A 1 ATOM 2257 N NH2 . ARG A 0 291 . -13.275 -77.455 -18.304 1.00 39.87 291 A 1 ATOM 2258 C CZ . ARG A 0 291 . -13.281 -77.129 -19.567 1.00 39.87 291 A 1 ATOM 2259 N N . GLU A 0 292 . -13.694 -72.022 -24.623 1.00 37.08 292 A 1 ATOM 2260 C CA . GLU A 0 292 . -12.530 -72.124 -25.553 1.00 37.08 292 A 1 ATOM 2261 C C . GLU A 0 292 . -12.495 -71.198 -26.807 1.00 37.08 292 A 1 ATOM 2262 C CB . GLU A 0 292 . -12.192 -73.618 -25.802 1.00 37.08 292 A 1 ATOM 2263 O O . GLU A 0 292 . -13.525 -70.853 -27.361 1.00 37.08 292 A 1 ATOM 2264 C CG . GLU A 0 292 . -11.365 -74.186 -24.633 1.00 37.08 292 A 1 ATOM 2265 C CD . GLU A 0 292 . -11.053 -75.687 -24.758 1.00 37.08 292 A 1 ATOM 2266 O OE1 . GLU A 0 292 . -11.449 -76.425 -23.822 1.00 37.08 292 A 1 ATOM 2267 O OE2 . GLU A 0 292 . -10.331 -76.050 -25.728 1.00 37.08 292 A 1 ATOM 2268 N N . ARG A 0 293 . -11.332 -70.707 -27.302 1.00 39.10 293 A 1 ATOM 2269 C CA . ARG A 0 293 . -9.934 -71.204 -27.168 1.00 39.10 293 A 1 ATOM 2270 C C . ARG A 0 293 . -8.835 -70.150 -27.506 1.00 39.10 293 A 1 ATOM 2271 C CB . ARG A 0 293 . -9.820 -72.332 -28.224 1.00 39.10 293 A 1 ATOM 2272 O O . ARG A 0 293 . -8.918 -69.578 -28.582 1.00 39.10 293 A 1 ATOM 2273 C CG . ARG A 0 293 . -8.959 -73.531 -27.823 1.00 39.10 293 A 1 ATOM 2274 C CD . ARG A 0 293 . -9.162 -74.599 -28.904 1.00 39.10 293 A 1 ATOM 2275 N NE . ARG A 0 293 . -8.587 -75.896 -28.522 1.00 39.10 293 A 1 ATOM 2276 N NH1 . ARG A 0 293 . -8.253 -76.683 -30.663 1.00 39.10 293 A 1 ATOM 2277 N NH2 . ARG A 0 293 . -7.751 -77.973 -28.916 1.00 39.10 293 A 1 ATOM 2278 C CZ . ARG A 0 293 . -8.202 -76.839 -29.366 1.00 39.10 293 A 1 ATOM 2279 N N . LYS A 0 294 . -7.732 -70.079 -26.716 1.00 38.80 294 A 1 ATOM 2280 C CA . LYS A 0 294 . -6.360 -69.520 -27.032 1.00 38.80 294 A 1 ATOM 2281 C C . LYS A 0 294 . -6.262 -68.032 -27.480 1.00 38.80 294 A 1 ATOM 2282 C CB . LYS A 0 294 . -5.705 -70.429 -28.097 1.00 38.80 294 A 1 ATOM 2283 O O . LYS A 0 294 . -7.172 -67.521 -28.100 1.00 38.80 294 A 1 ATOM 2284 C CG . LYS A 0 294 . -5.194 -71.772 -27.549 1.00 38.80 294 A 1 ATOM 2285 C CD . LYS A 0 294 . -4.748 -72.699 -28.693 1.00 38.80 294 A 1 ATOM 2286 C CE . LYS A 0 294 . -4.094 -73.972 -28.136 1.00 38.80 294 A 1 ATOM 2287 N NZ . LYS A 0 294 . -3.802 -74.968 -29.201 1.00 38.80 294 A 1 ATOM 2288 N N . LYS A 0 295 . -5.176 -67.252 -27.308 1.00 35.64 295 A 1 ATOM 2289 C CA . LYS A 0 295 . -3.850 -67.253 -26.607 1.00 35.64 295 A 1 ATOM 2290 C C . LYS A 0 295 . -3.460 -65.740 -26.569 1.00 35.64 295 A 1 ATOM 2291 C CB . LYS A 0 295 . -2.802 -68.009 -27.466 1.00 35.64 295 A 1 ATOM 2292 O O . LYS A 0 295 . -3.707 -65.082 -27.568 1.00 35.64 295 A 1 ATOM 2293 C CG . LYS A 0 295 . -2.077 -69.181 -26.784 1.00 35.64 295 A 1 ATOM 2294 C CD . LYS A 0 295 . -1.048 -69.778 -27.764 1.00 35.64 295 A 1 ATOM 2295 C CE . LYS A 0 295 . -0.192 -70.883 -27.127 1.00 35.64 295 A 1 ATOM 2296 N NZ . LYS A 0 295 . 0.995 -71.204 -27.966 1.00 35.64 295 A 1 ATOM 2297 N N . ALA A 0 296 . -2.998 -65.047 -25.521 1.00 30.90 296 A 1 ATOM 2298 C CA . ALA A 0 296 . -1.881 -65.242 -24.580 1.00 30.90 296 A 1 ATOM 2299 C C . ALA A 0 296 . -0.468 -65.309 -25.229 1.00 30.90 296 A 1 ATOM 2300 C CB . ALA A 0 296 . -2.168 -66.405 -23.618 1.00 30.90 296 A 1 ATOM 2301 O O . ALA A 0 296 . -0.304 -66.108 -26.154 1.00 30.90 296 A 1 ATOM 2302 N N . PRO A 0 297 . 0.588 -64.686 -24.642 1.00 37.30 297 A 1 ATOM 2303 C CA . PRO A 0 297 . 0.670 -63.288 -24.146 1.00 37.30 297 A 1 ATOM 2304 C C . PRO A 0 297 . 2.059 -62.586 -24.344 1.00 37.30 297 A 1 ATOM 2305 C CB . PRO A 0 297 . 0.463 -63.454 -22.635 1.00 37.30 297 A 1 ATOM 2306 O O . PRO A 0 297 . 3.062 -63.252 -24.569 1.00 37.30 297 A 1 ATOM 2307 C CG . PRO A 0 297 . 1.264 -64.727 -22.333 1.00 37.30 297 A 1 ATOM 2308 C CD . PRO A 0 297 . 1.323 -65.488 -23.667 1.00 37.30 297 A 1 ATOM 2309 N N . GLY A 0 298 . 2.136 -61.272 -24.064 1.00 33.94 298 A 1 ATOM 2310 C CA . GLY A 0 298 . 3.221 -60.664 -23.252 1.00 33.94 298 A 1 ATOM 2311 C C . GLY A 0 298 . 4.505 -60.088 -23.897 1.00 33.94 298 A 1 ATOM 2312 O O . GLY A 0 298 . 4.892 -60.477 -24.990 1.00 33.94 298 A 1 ATOM 2313 N N . LEU A 0 299 . 5.176 -59.233 -23.093 1.00 35.34 299 A 1 ATOM 2314 C CA . LEU A 0 299 . 6.600 -58.806 -23.112 1.00 35.34 299 A 1 ATOM 2315 C C . LEU A 0 299 . 7.126 -58.082 -24.377 1.00 35.34 299 A 1 ATOM 2316 C CB . LEU A 0 299 . 7.483 -60.035 -22.781 1.00 35.34 299 A 1 ATOM 2317 O O . LEU A 0 299 . 6.552 -58.184 -25.449 1.00 35.34 299 A 1 ATOM 2318 C CG . LEU A 0 299 . 7.092 -60.847 -21.528 1.00 35.34 299 A 1 ATOM 2319 C CD1 . LEU A 0 299 . 8.038 -62.035 -21.358 1.00 35.34 299 A 1 ATOM 2320 C CD2 . LEU A 0 299 . 7.134 -60.011 -20.248 1.00 35.34 299 A 1 ATOM 2321 N N . SER A 0 300 . 8.297 -57.440 -24.394 1.00 30.43 300 A 1 ATOM 2322 C CA . SER A 0 300 . 9.045 -56.515 -23.512 1.00 30.43 300 A 1 ATOM 2323 C C . SER A 0 300 . 10.345 -56.179 -24.278 1.00 30.43 300 A 1 ATOM 2324 C CB . SER A 0 300 . 9.467 -57.059 -22.133 1.00 30.43 300 A 1 ATOM 2325 O O . SER A 0 300 . 10.801 -56.985 -25.081 1.00 30.43 300 A 1 ATOM 2326 O OG . SER A 0 300 . 9.779 -55.952 -21.302 1.00 30.43 300 A 1 ATOM 2327 N N . GLU A 0 301 . 10.920 -55.001 -24.042 1.00 29.00 301 A 1 ATOM 2328 C CA . GLU A 0 301 . 12.314 -54.574 -24.308 1.00 29.00 301 A 1 ATOM 2329 C C . GLU A 0 301 . 13.238 -55.374 -25.266 1.00 29.00 301 A 1 ATOM 2330 C CB . GLU A 0 301 . 13.037 -54.527 -22.957 1.00 29.00 301 A 1 ATOM 2331 O O . GLU A 0 301 . 13.753 -56.436 -24.916 1.00 29.00 301 A 1 ATOM 2332 C CG . GLU A 0 301 . 12.437 -53.521 -21.973 1.00 29.00 301 A 1 ATOM 2333 C CD . GLU A 0 301 . 13.007 -53.810 -20.589 1.00 29.00 301 A 1 ATOM 2334 O OE1 . GLU A 0 301 . 13.915 -53.054 -20.178 1.00 29.00 301 A 1 ATOM 2335 O OE2 . GLU A 0 301 . 12.538 -54.811 -19.997 1.00 29.00 301 A 1 ATOM 2336 N N . GLN A 0 302 . 13.641 -54.731 -26.374 1.00 38.01 302 A 1 ATOM 2337 C CA . GLN A 0 302 . 15.041 -54.362 -26.717 1.00 38.01 302 A 1 ATOM 2338 C C . GLN A 0 302 . 15.033 -53.564 -28.048 1.00 38.01 302 A 1 ATOM 2339 C CB . GLN A 0 302 . 15.976 -55.590 -26.761 1.00 38.01 302 A 1 ATOM 2340 O O . GLN A 0 302 . 14.232 -53.846 -28.931 1.00 38.01 302 A 1 ATOM 2341 C CG . GLN A 0 302 . 16.683 -55.775 -25.400 1.00 38.01 302 A 1 ATOM 2342 C CD . GLN A 0 302 . 17.142 -57.203 -25.157 1.00 38.01 302 A 1 ATOM 2343 N NE2 . GLN A 0 302 . 16.393 -57.973 -24.404 1.00 38.01 302 A 1 ATOM 2344 O OE1 . GLN A 0 302 . 18.180 -57.634 -25.631 1.00 38.01 302 A 1 ATOM 2345 N N . ASN A 0 303 . 15.706 -52.417 -28.208 1.00 28.42 303 A 1 ATOM 2346 C CA . ASN A 0 303 . 17.148 -52.123 -28.136 1.00 28.42 303 A 1 ATOM 2347 C C . ASN A 0 303 . 17.938 -52.751 -29.309 1.00 28.42 303 A 1 ATOM 2348 C CB . ASN A 0 303 . 17.741 -52.411 -26.744 1.00 28.42 303 A 1 ATOM 2349 O O . ASN A 0 303 . 18.183 -53.951 -29.327 1.00 28.42 303 A 1 ATOM 2350 C CG . ASN A 0 303 . 19.035 -51.666 -26.456 1.00 28.42 303 A 1 ATOM 2351 N ND2 . ASN A 0 303 . 19.633 -51.920 -25.316 1.00 28.42 303 A 1 ATOM 2352 O OD1 . ASN A 0 303 . 19.505 -50.836 -27.221 1.00 28.42 303 A 1 ATOM 2353 N N . GLY A 0 304 . 18.339 -51.934 -30.293 1.00 36.05 304 A 1 ATOM 2354 C CA . GLY A 0 304 . 19.082 -52.378 -31.481 1.00 36.05 304 A 1 ATOM 2355 C C . GLY A 0 304 . 19.440 -51.222 -32.426 1.00 36.05 304 A 1 ATOM 2356 O O . GLY A 0 304 . 18.608 -50.360 -32.699 1.00 36.05 304 A 1 ATOM 2357 N N . LYS A 0 305 . 20.691 -51.176 -32.909 1.00 31.33 305 A 1 ATOM 2358 C CA . LYS A 0 305 . 21.224 -50.122 -33.799 1.00 31.33 305 A 1 ATOM 2359 C C . LYS A 0 305 . 21.545 -50.669 -35.196 1.00 31.33 305 A 1 ATOM 2360 C CB . LYS A 0 305 . 22.521 -49.521 -33.218 1.00 31.33 305 A 1 ATOM 2361 O O . LYS A 0 305 . 22.021 -51.791 -35.316 1.00 31.33 305 A 1 ATOM 2362 C CG . LYS A 0 305 . 22.371 -48.687 -31.937 1.00 31.33 305 A 1 ATOM 2363 C CD . LYS A 0 305 . 23.764 -48.237 -31.459 1.00 31.33 305 A 1 ATOM 2364 C CE . LYS A 0 305 . 23.675 -47.395 -30.180 1.00 31.33 305 A 1 ATOM 2365 N NZ . LYS A 0 305 . 25.020 -47.103 -29.617 1.00 31.33 305 A 1 ATOM 2366 N N . GLY A 0 306 . 21.460 -49.795 -36.202 1.00 33.84 306 A 1 ATOM 2367 C CA . GLY A 0 306 . 22.034 -49.987 -37.543 1.00 33.84 306 A 1 ATOM 2368 C C . GLY A 0 306 . 21.025 -50.422 -38.621 1.00 33.84 306 A 1 ATOM 2369 O O . GLY A 0 306 . 19.979 -50.968 -38.305 1.00 33.84 306 A 1 ATOM 2370 N N . GLY A 0 307 . 21.278 -50.177 -39.911 1.00 31.20 307 A 1 ATOM 2371 C CA . GLY A 0 307 . 22.362 -49.369 -40.489 1.00 31.20 307 A 1 ATOM 2372 C C . GLY A 0 307 . 22.698 -49.747 -41.941 1.00 31.20 307 A 1 ATOM 2373 O O . GLY A 0 307 . 22.807 -50.926 -42.250 1.00 31.20 307 A 1 ATOM 2374 N N . GLN A 0 308 . 22.975 -48.743 -42.791 1.00 37.34 308 A 1 ATOM 2375 C CA . GLN A 0 308 . 23.276 -48.889 -44.237 1.00 37.34 308 A 1 ATOM 2376 C C . GLN A 0 308 . 22.048 -49.372 -45.076 1.00 37.34 308 A 1 ATOM 2377 C CB . GLN A 0 308 . 24.575 -49.715 -44.434 1.00 37.34 308 A 1 ATOM 2378 O O . GLN A 0 308 . 21.054 -49.792 -44.500 1.00 37.34 308 A 1 ATOM 2379 C CG . GLN A 0 308 . 25.725 -49.424 -43.448 1.00 37.34 308 A 1 ATOM 2380 C CD . GLN A 0 308 . 27.067 -50.064 -43.826 1.00 37.34 308 A 1 ATOM 2381 N NE2 . GLN A 0 308 . 28.068 -49.914 -42.987 1.00 37.34 308 A 1 ATOM 2382 O OE1 . GLN A 0 308 . 27.276 -50.662 -44.879 1.00 37.34 308 A 1 ATOM 2383 N N . LYS A 0 309 . 21.984 -49.286 -46.420 1.00 34.61 309 A 1 ATOM 2384 C CA . LYS A 0 309 . 22.943 -48.840 -47.460 1.00 34.61 309 A 1 ATOM 2385 C C . LYS A 0 309 . 22.212 -48.495 -48.781 1.00 34.61 309 A 1 ATOM 2386 C CB . LYS A 0 309 . 23.885 -50.025 -47.774 1.00 34.61 309 A 1 ATOM 2387 O O . LYS A 0 309 . 21.174 -49.089 -49.036 1.00 34.61 309 A 1 ATOM 2388 C CG . LYS A 0 309 . 25.331 -49.619 -48.110 1.00 34.61 309 A 1 ATOM 2389 C CD . LYS A 0 309 . 26.216 -50.872 -48.040 1.00 34.61 309 A 1 ATOM 2390 C CE . LYS A 0 309 . 27.708 -50.533 -48.084 1.00 34.61 309 A 1 ATOM 2391 N NZ . LYS A 0 309 . 28.481 -51.535 -47.310 1.00 34.61 309 A 1 ATOM 2392 N N . SER A 0 310 . 22.867 -47.722 -49.665 1.00 36.02 310 A 1 ATOM 2393 C CA . SER A 0 310 . 22.720 -47.772 -51.148 1.00 36.02 310 A 1 ATOM 2394 C C . SER A 0 310 . 21.376 -47.315 -51.792 1.00 36.02 310 A 1 ATOM 2395 C CB . SER A 0 310 . 23.142 -49.182 -51.592 1.00 36.02 310 A 1 ATOM 2396 O O . SER A 0 310 . 20.332 -47.376 -51.167 1.00 36.02 310 A 1 ATOM 2397 O OG . SER A 0 310 . 24.556 -49.283 -51.569 1.00 36.02 310 A 1 ATOM 2398 N N . GLU A 0 311 . 21.308 -46.825 -53.047 1.00 41.20 311 A 1 ATOM 2399 C CA . GLU A 0 311 . 22.362 -46.493 -54.035 1.00 41.20 311 A 1 ATOM 2400 C C . GLU A 0 311 . 21.932 -45.447 -55.108 1.00 41.20 311 A 1 ATOM 2401 C CB . GLU A 0 311 . 22.803 -47.755 -54.811 1.00 41.20 311 A 1 ATOM 2402 O O . GLU A 0 311 . 20.778 -45.037 -55.160 1.00 41.20 311 A 1 ATOM 2403 C CG . GLU A 0 311 . 24.332 -47.808 -54.926 1.00 41.20 311 A 1 ATOM 2404 C CD . GLU A 0 311 . 24.761 -48.727 -56.065 1.00 41.20 311 A 1 ATOM 2405 O OE1 . GLU A 0 311 . 24.822 -48.225 -57.219 1.00 41.20 311 A 1 ATOM 2406 O OE2 . GLU A 0 311 . 25.057 -49.903 -55.793 1.00 41.20 311 A 1 ATOM 2407 N N . ARG A 0 312 . 22.864 -45.157 -56.043 1.00 39.21 312 A 1 ATOM 2408 C CA . ARG A 0 312 . 22.788 -44.363 -57.299 1.00 39.21 312 A 1 ATOM 2409 C C . ARG A 0 312 . 22.898 -42.835 -57.110 1.00 39.21 312 A 1 ATOM 2410 C CB . ARG A 0 312 . 21.622 -44.819 -58.207 1.00 39.21 312 A 1 ATOM 2411 O O . ARG A 0 312 . 22.010 -42.207 -56.560 1.00 39.21 312 A 1 ATOM 2412 C CG . ARG A 0 312 . 21.686 -46.333 -58.491 1.00 39.21 312 A 1 ATOM 2413 C CD . ARG A 0 312 . 20.760 -46.803 -59.618 1.00 39.21 312 A 1 ATOM 2414 N NE . ARG A 0 312 . 21.027 -48.221 -59.944 1.00 39.21 312 A 1 ATOM 2415 N NH1 . ARG A 0 312 . 19.822 -48.362 -61.897 1.00 39.21 312 A 1 ATOM 2416 N NH2 . ARG A 0 312 . 20.977 -50.131 -61.185 1.00 39.21 312 A 1 ATOM 2417 C CZ . ARG A 0 312 . 20.608 -48.894 -61.003 1.00 39.21 312 A 1 ATOM 2418 N N . LYS A 0 313 . 24.066 -42.219 -57.386 1.00 39.67 313 A 1 ATOM 2419 C CA . LYS A 0 313 . 24.733 -41.928 -58.696 1.00 39.67 313 A 1 ATOM 2420 C C . LYS A 0 313 . 24.020 -40.768 -59.430 1.00 39.67 313 A 1 ATOM 2421 C CB . LYS A 0 313 . 24.937 -43.171 -59.599 1.00 39.67 313 A 1 ATOM 2422 O O . LYS A 0 313 . 22.818 -40.846 -59.621 1.00 39.67 313 A 1 ATOM 2423 C CG . LYS A 0 313 . 25.988 -44.175 -59.075 1.00 39.67 313 A 1 ATOM 2424 C CD . LYS A 0 313 . 25.852 -45.583 -59.694 1.00 39.67 313 A 1 ATOM 2425 C CE . LYS A 0 313 . 26.978 -46.507 -59.192 1.00 39.67 313 A 1 ATOM 2426 N NZ . LYS A 0 313 . 26.606 -47.947 -59.202 1.00 39.67 313 A 1 ATOM 2427 N N . ARG A 0 314 . 24.694 -39.702 -59.897 1.00 39.30 314 A 1 ATOM 2428 C CA . ARG A 0 314 . 26.094 -39.582 -60.384 1.00 39.30 314 A 1 ATOM 2429 C C . ARG A 0 314 . 26.896 -38.394 -59.794 1.00 39.30 314 A 1 ATOM 2430 C CB . ARG A 0 314 . 26.054 -39.430 -61.924 1.00 39.30 314 A 1 ATOM 2431 O O . ARG A 0 314 . 26.353 -37.516 -59.141 1.00 39.30 314 A 1 ATOM 2432 C CG . ARG A 0 314 . 25.459 -40.630 -62.679 1.00 39.30 314 A 1 ATOM 2433 C CD . ARG A 0 314 . 25.386 -40.327 -64.182 1.00 39.30 314 A 1 ATOM 2434 N NE . ARG A 0 314 . 24.820 -41.460 -64.946 1.00 39.30 314 A 1 ATOM 2435 N NH1 . ARG A 0 314 . 24.032 -40.270 -66.756 1.00 39.30 314 A 1 ATOM 2436 N NH2 . ARG A 0 314 . 23.778 -42.479 -66.702 1.00 39.30 314 A 1 ATOM 2437 C CZ . ARG A 0 314 . 24.215 -41.395 -66.123 1.00 39.30 314 A 1 ATOM 2438 N N . VAL A 0 315 . 28.200 -38.425 -60.074 1.00 38.15 315 A 1 ATOM 2439 C CA . VAL A 0 315 . 29.329 -37.497 -59.784 1.00 38.15 315 A 1 ATOM 2440 C C . VAL A 0 315 . 30.346 -37.714 -60.962 1.00 38.15 315 A 1 ATOM 2441 C CB . VAL A 0 315 . 29.953 -37.848 -58.398 1.00 38.15 315 A 1 ATOM 2442 O O . VAL A 0 315 . 29.994 -38.540 -61.816 1.00 38.15 315 A 1 ATOM 2443 C CG1 . VAL A 0 315 . 30.121 -36.596 -57.525 1.00 38.15 315 A 1 ATOM 2444 C CG2 . VAL A 0 315 . 29.198 -38.857 -57.512 1.00 38.15 315 A 1 ATOM 2445 N N . PRO A 0 316 . 31.596 -37.175 -61.067 1.00 40.78 316 A 1 ATOM 2446 C CA . PRO A 0 316 . 32.318 -36.081 -60.373 1.00 40.78 316 A 1 ATOM 2447 C C . PRO A 0 316 . 33.234 -35.193 -61.297 1.00 40.78 316 A 1 ATOM 2448 C CB . PRO A 0 316 . 33.234 -36.894 -59.436 1.00 40.78 316 A 1 ATOM 2449 O O . PRO A 0 316 . 33.163 -35.276 -62.515 1.00 40.78 316 A 1 ATOM 2450 C CG . PRO A 0 316 . 33.653 -38.090 -60.309 1.00 40.78 316 A 1 ATOM 2451 C CD . PRO A 0 316 . 32.655 -38.099 -61.469 1.00 40.78 316 A 1 ATOM 2452 N N . LYS A 0 317 . 34.187 -34.468 -60.668 1.00 36.15 317 A 1 ATOM 2453 C CA . LYS A 0 317 . 35.560 -34.089 -61.127 1.00 36.15 317 A 1 ATOM 2454 C C . LYS A 0 317 . 35.802 -32.856 -62.033 1.00 36.15 317 A 1 ATOM 2455 C CB . LYS A 0 317 . 36.358 -35.316 -61.622 1.00 36.15 317 A 1 ATOM 2456 O O . LYS A 0 317 . 35.804 -32.922 -63.252 1.00 36.15 317 A 1 ATOM 2457 C CG . LYS A 0 317 . 36.960 -36.127 -60.463 1.00 36.15 317 A 1 ATOM 2458 C CD . LYS A 0 317 . 37.690 -37.377 -60.970 1.00 36.15 317 A 1 ATOM 2459 C CE . LYS A 0 317 . 38.242 -38.182 -59.786 1.00 36.15 317 A 1 ATOM 2460 N NZ . LYS A 0 317 . 39.043 -39.346 -60.243 1.00 36.15 317 A 1 ATOM 2461 N N . SER A 0 318 . 36.199 -31.780 -61.348 1.00 29.48 318 A 1 ATOM 2462 C CA . SER A 0 318 . 37.383 -30.914 -61.574 1.00 29.48 318 A 1 ATOM 2463 C C . SER A 0 318 . 38.533 -31.403 -62.488 1.00 29.48 318 A 1 ATOM 2464 C CB . SER A 0 318 . 38.044 -30.821 -60.183 1.00 29.48 318 A 1 ATOM 2465 O O . SER A 0 318 . 38.900 -32.573 -62.361 1.00 29.48 318 A 1 ATOM 2466 O OG . SER A 0 318 . 38.317 -32.139 -59.708 1.00 29.48 318 A 1 ATOM 2467 N N . VAL A 0 319 . 39.221 -30.470 -63.191 1.00 34.47 319 A 1 ATOM 2468 C CA . VAL A 0 319 . 40.697 -30.176 -63.166 1.00 34.47 319 A 1 ATOM 2469 C C . VAL A 0 319 . 41.186 -29.373 -64.413 1.00 34.47 319 A 1 ATOM 2470 C CB . VAL A 0 319 . 41.573 -31.451 -62.947 1.00 34.47 319 A 1 ATOM 2471 O O . VAL A 0 319 . 40.998 -29.830 -65.529 1.00 34.47 319 A 1 ATOM 2472 C CG1 . VAL A 0 319 . 43.010 -31.423 -63.477 1.00 34.47 319 A 1 ATOM 2473 C CG2 . VAL A 0 319 . 41.744 -31.715 -61.436 1.00 34.47 319 A 1 ATOM 2474 N N . VAL A 0 320 . 41.907 -28.253 -64.178 1.00 34.22 320 A 1 ATOM 2475 C CA . VAL A 0 320 . 42.893 -27.539 -65.060 1.00 34.22 320 A 1 ATOM 2476 C C . VAL A 0 320 . 42.432 -26.678 -66.279 1.00 34.22 320 A 1 ATOM 2477 C CB . VAL A 0 320 . 44.121 -28.459 -65.309 1.00 34.22 320 A 1 ATOM 2478 O O . VAL A 0 320 . 41.362 -26.857 -66.845 1.00 34.22 320 A 1 ATOM 2479 C CG1 . VAL A 0 320 . 45.037 -28.161 -66.496 1.00 34.22 320 A 1 ATOM 2480 C CG2 . VAL A 0 320 . 45.023 -28.429 -64.062 1.00 34.22 320 A 1 ATOM 2481 N N . GLN A 0 321 . 43.268 -25.660 -66.572 1.00 30.86 321 A 1 ATOM 2482 C CA . GLN A 0 321 . 43.271 -24.613 -67.634 1.00 30.86 321 A 1 ATOM 2483 C C . GLN A 0 321 . 43.910 -25.126 -68.969 1.00 30.86 321 A 1 ATOM 2484 C CB . GLN A 0 321 . 44.091 -23.457 -67.010 1.00 30.86 321 A 1 ATOM 2485 O O . GLN A 0 321 . 44.333 -26.282 -68.937 1.00 30.86 321 A 1 ATOM 2486 C CG . GLN A 0 321 . 43.329 -22.660 -65.942 1.00 30.86 321 A 1 ATOM 2487 C CD . GLN A 0 321 . 43.994 -21.305 -65.703 1.00 30.86 321 A 1 ATOM 2488 N NE2 . GLN A 0 321 . 44.727 -21.111 -64.628 1.00 30.86 321 A 1 ATOM 2489 O OE1 . GLN A 0 321 . 43.889 -20.397 -66.503 1.00 30.86 321 A 1 ATOM 2490 N N . PRO A 0 322 . 44.080 -24.375 -70.105 1.00 36.84 322 A 1 ATOM 2491 C CA . PRO A 0 322 . 44.052 -22.904 -70.334 1.00 36.84 322 A 1 ATOM 2492 C C . PRO A 0 322 . 43.393 -22.429 -71.670 1.00 36.84 322 A 1 ATOM 2493 C CB . PRO A 0 322 . 45.566 -22.633 -70.405 1.00 36.84 322 A 1 ATOM 2494 O O . PRO A 0 322 . 42.727 -23.217 -72.332 1.00 36.84 322 A 1 ATOM 2495 C CG . PRO A 0 322 . 46.057 -23.772 -71.312 1.00 36.84 322 A 1 ATOM 2496 C CD . PRO A 0 322 . 44.998 -24.867 -71.142 1.00 36.84 322 A 1 ATOM 2497 N N . GLY A 0 323 . 43.638 -21.172 -72.102 1.00 35.08 323 A 1 ATOM 2498 C CA . GLY A 0 323 . 43.753 -20.837 -73.545 1.00 35.08 323 A 1 ATOM 2499 C C . GLY A 0 323 . 42.981 -19.625 -74.117 1.00 35.08 323 A 1 ATOM 2500 O O . GLY A 0 323 . 41.872 -19.793 -74.598 1.00 35.08 323 A 1 ATOM 2501 N N . GLU A 0 324 . 43.633 -18.453 -74.125 1.00 33.46 324 A 1 ATOM 2502 C CA . GLU A 0 324 . 43.706 -17.415 -75.196 1.00 33.46 324 A 1 ATOM 2503 C C . GLU A 0 324 . 42.479 -16.797 -75.937 1.00 33.46 324 A 1 ATOM 2504 C CB . GLU A 0 324 . 44.748 -17.865 -76.237 1.00 33.46 324 A 1 ATOM 2505 O O . GLU A 0 324 . 41.676 -17.475 -76.568 1.00 33.46 324 A 1 ATOM 2506 C CG . GLU A 0 324 . 46.143 -17.998 -75.610 1.00 33.46 324 A 1 ATOM 2507 C CD . GLU A 0 324 . 47.184 -18.417 -76.649 1.00 33.46 324 A 1 ATOM 2508 O OE1 . GLU A 0 324 . 47.863 -17.508 -77.174 1.00 33.46 324 A 1 ATOM 2509 O OE2 . GLU A 0 324 . 47.303 -19.643 -76.868 1.00 33.46 324 A 1 ATOM 2510 N N . GLY A 0 325 . 42.509 -15.450 -76.031 1.00 36.45 325 A 1 ATOM 2511 C CA . GLY A 0 325 . 42.035 -14.638 -77.177 1.00 36.45 325 A 1 ATOM 2512 C C . GLY A 0 325 . 40.789 -13.748 -76.965 1.00 36.45 325 A 1 ATOM 2513 O O . GLY A 0 325 . 39.806 -14.208 -76.399 1.00 36.45 325 A 1 ATOM 2514 N N . THR A 0 326 . 40.717 -12.476 -77.404 1.00 36.13 326 A 1 ATOM 2515 C CA . THR A 0 326 . 41.711 -11.503 -77.946 1.00 36.13 326 A 1 ATOM 2516 C C . THR A 0 326 . 41.144 -10.063 -77.879 1.00 36.13 326 A 1 ATOM 2517 C CB . THR A 0 326 . 42.007 -11.691 -79.455 1.00 36.13 326 A 1 ATOM 2518 O O . THR A 0 326 . 39.968 -9.908 -78.197 1.00 36.13 326 A 1 ATOM 2519 C CG2 . THR A 0 326 . 43.007 -12.788 -79.807 1.00 36.13 326 A 1 ATOM 2520 O OG1 . THR A 0 326 . 40.822 -11.953 -80.167 1.00 36.13 326 A 1 ATOM 2521 N N . ALA A 0 327 . 42.000 -9.048 -77.639 1.00 36.19 327 A 1 ATOM 2522 C CA . ALA A 0 327 . 41.833 -7.601 -77.942 1.00 36.19 327 A 1 ATOM 2523 C C . ALA A 0 327 . 40.690 -6.789 -77.261 1.00 36.19 327 A 1 ATOM 2524 C CB . ALA A 0 327 . 41.795 -7.457 -79.476 1.00 36.19 327 A 1 ATOM 2525 O O . ALA A 0 327 . 39.618 -7.321 -76.998 1.00 36.19 327 A 1 ATOM 2526 N N . ASP A 0 328 . 40.761 -5.460 -77.060 1.00 37.55 328 A 1 ATOM 2527 C CA . ASP A 0 328 . 41.808 -4.485 -76.623 1.00 37.55 328 A 1 ATOM 2528 C C . ASP A 0 328 . 41.083 -3.108 -76.400 1.00 37.55 328 A 1 ATOM 2529 C CB . ASP A 0 328 . 42.993 -4.394 -77.607 1.00 37.55 328 A 1 ATOM 2530 O O . ASP A 0 328 . 39.863 -3.059 -76.555 1.00 37.55 328 A 1 ATOM 2531 C CG . ASP A 0 328 . 44.276 -4.926 -76.952 1.00 37.55 328 A 1 ATOM 2532 O OD1 . ASP A 0 328 . 44.686 -4.338 -75.924 1.00 37.55 328 A 1 ATOM 2533 O OD2 . ASP A 0 328 . 44.798 -5.954 -77.437 1.00 37.55 328 A 1 ATOM 2534 N N . GLU A 0 329 . 41.639 -1.951 -76.001 1.00 39.01 329 A 1 ATOM 2535 C CA . GLU A 0 329 . 43.017 -1.470 -75.768 1.00 39.01 329 A 1 ATOM 2536 C C . GLU A 0 329 . 43.030 -0.411 -74.622 1.00 39.01 329 A 1 ATOM 2537 C CB . GLU A 0 329 . 43.550 -0.773 -77.055 1.00 39.01 329 A 1 ATOM 2538 O O . GLU A 0 329 . 42.037 0.286 -74.412 1.00 39.01 329 A 1 ATOM 2539 C CG . GLU A 0 329 . 45.066 -0.941 -77.325 1.00 39.01 329 A 1 ATOM 2540 C CD . GLU A 0 329 . 45.706 0.178 -78.192 1.00 39.01 329 A 1 ATOM 2541 O OE1 . GLU A 0 329 . 46.950 0.202 -78.348 1.00 39.01 329 A 1 ATOM 2542 O OE2 . GLU A 0 329 . 45.029 1.157 -78.579 1.00 39.01 329 A 1 ATOM 2543 N N . ARG A 0 330 . 44.200 -0.199 -73.987 1.00 38.06 330 A 1 ATOM 2544 C CA . ARG A 0 330 . 44.658 1.015 -73.239 1.00 38.06 330 A 1 ATOM 2545 C C . ARG A 0 330 . 43.978 1.506 -71.935 1.00 38.06 330 A 1 ATOM 2546 C CB . ARG A 0 330 . 44.710 2.214 -74.213 1.00 38.06 330 A 1 ATOM 2547 O O . ARG A 0 330 . 42.863 1.138 -71.605 1.00 38.06 330 A 1 ATOM 2548 C CG . ARG A 0 330 . 45.825 2.111 -75.244 1.00 38.06 330 A 1 ATOM 2549 C CD . ARG A 0 330 . 45.863 3.369 -76.111 1.00 38.06 330 A 1 ATOM 2550 N NE . ARG A 0 330 . 46.604 3.073 -77.333 1.00 38.06 330 A 1 ATOM 2551 N NH1 . ARG A 0 330 . 48.697 3.829 -76.745 1.00 38.06 330 A 1 ATOM 2552 N NH2 . ARG A 0 330 . 48.396 2.539 -78.556 1.00 38.06 330 A 1 ATOM 2553 C CZ . ARG A 0 330 . 47.895 3.177 -77.543 1.00 38.06 330 A 1 ATOM 2554 N N . GLU A 0 331 . 44.564 2.453 -71.167 1.00 34.54 331 A 1 ATOM 2555 C CA . GLU A 0 331 . 45.978 2.704 -70.751 1.00 34.54 331 A 1 ATOM 2556 C C . GLU A 0 331 . 46.109 3.941 -69.805 1.00 34.54 331 A 1 ATOM 2557 C CB . GLU A 0 331 . 46.960 2.952 -71.930 1.00 34.54 331 A 1 ATOM 2558 O O . GLU A 0 331 . 45.992 5.068 -70.267 1.00 34.54 331 A 1 ATOM 2559 C CG . GLU A 0 331 . 48.418 3.103 -71.487 1.00 34.54 331 A 1 ATOM 2560 C CD . GLU A 0 331 . 49.405 3.396 -72.623 1.00 34.54 331 A 1 ATOM 2561 O OE1 . GLU A 0 331 . 50.504 3.879 -72.258 1.00 34.54 331 A 1 ATOM 2562 O OE2 . GLU A 0 331 . 49.117 3.112 -73.806 1.00 34.54 331 A 1 ATOM 2563 N N . ARG A 0 332 . 46.532 3.726 -68.539 1.00 32.52 332 A 1 ATOM 2564 C CA . ARG A 0 332 . 47.273 4.655 -67.620 1.00 32.52 332 A 1 ATOM 2565 C C . ARG A 0 332 . 46.702 6.068 -67.278 1.00 32.52 332 A 1 ATOM 2566 C CB . ARG A 0 332 . 48.733 4.803 -68.124 1.00 32.52 332 A 1 ATOM 2567 O O . ARG A 0 332 . 45.768 6.570 -67.878 1.00 32.52 332 A 1 ATOM 2568 C CG . ARG A 0 332 . 49.551 3.501 -68.173 1.00 32.52 332 A 1 ATOM 2569 C CD . ARG A 0 332 . 50.913 3.750 -68.843 1.00 32.52 332 A 1 ATOM 2570 N NE . ARG A 0 332 . 51.777 2.553 -68.782 1.00 32.52 332 A 1 ATOM 2571 N NH1 . ARG A 0 332 . 52.224 2.235 -71.040 1.00 32.52 332 A 1 ATOM 2572 N NH2 . ARG A 0 332 . 53.099 0.870 -69.545 1.00 32.52 332 A 1 ATOM 2573 C CZ . ARG A 0 332 . 52.351 1.908 -69.789 1.00 32.52 332 A 1 ATOM 2574 N N . LYS A 0 333 . 47.407 6.718 -66.322 1.00 35.74 333 A 1 ATOM 2575 C CA . LYS A 0 333 . 47.414 8.159 -65.935 1.00 35.74 333 A 1 ATOM 2576 C C . LYS A 0 333 . 46.138 8.733 -65.285 1.00 35.74 333 A 1 ATOM 2577 C CB . LYS A 0 333 . 47.813 9.008 -67.158 1.00 35.74 333 A 1 ATOM 2578 O O . LYS A 0 333 . 45.047 8.248 -65.521 1.00 35.74 333 A 1 ATOM 2579 C CG . LYS A 0 333 . 49.274 8.831 -67.607 1.00 35.74 333 A 1 ATOM 2580 C CD . LYS A 0 333 . 49.659 9.987 -68.542 1.00 35.74 333 A 1 ATOM 2581 C CE . LYS A 0 333 . 51.178 10.138 -68.676 1.00 35.74 333 A 1 ATOM 2582 N NZ . LYS A 0 333 . 51.553 11.572 -68.662 1.00 35.74 333 A 1 ATOM 2583 N N . GLU A 0 334 . 46.184 9.790 -64.463 1.00 37.92 334 A 1 ATOM 2584 C CA . GLU A 0 334 . 47.218 10.377 -63.569 1.00 37.92 334 A 1 ATOM 2585 C C . GLU A 0 334 . 46.428 11.042 -62.398 1.00 37.92 334 A 1 ATOM 2586 C CB . GLU A 0 334 . 48.126 11.406 -64.307 1.00 37.92 334 A 1 ATOM 2587 O O . GLU A 0 334 . 45.393 11.645 -62.643 1.00 37.92 334 A 1 ATOM 2588 C CG . GLU A 0 334 . 49.610 10.977 -64.341 1.00 37.92 334 A 1 ATOM 2589 C CD . GLU A 0 334 . 50.572 12.033 -64.922 1.00 37.92 334 A 1 ATOM 2590 O OE1 . GLU A 0 334 . 51.270 12.718 -64.130 1.00 37.92 334 A 1 ATOM 2591 O OE2 . GLU A 0 334 . 50.702 12.088 -66.167 1.00 37.92 334 A 1 ATOM 2592 N N . ARG A 0 335 . 46.717 10.777 -61.111 1.00 33.31 335 A 1 ATOM 2593 C CA . ARG A 0 335 . 47.660 11.509 -60.223 1.00 33.31 335 A 1 ATOM 2594 C C . ARG A 0 335 . 47.141 12.876 -59.719 1.00 33.31 335 A 1 ATOM 2595 C CB . ARG A 0 335 . 49.023 11.636 -60.916 1.00 33.31 335 A 1 ATOM 2596 O O . ARG A 0 335 . 46.810 13.733 -60.523 1.00 33.31 335 A 1 ATOM 2597 C CG . ARG A 0 335 . 50.176 12.288 -60.142 1.00 33.31 335 A 1 ATOM 2598 C CD . ARG A 0 335 . 51.258 12.592 -61.180 1.00 33.31 335 A 1 ATOM 2599 N NE . ARG A 0 335 . 52.506 13.151 -60.631 1.00 33.31 335 A 1 ATOM 2600 N NH1 . ARG A 0 335 . 53.087 14.230 -62.580 1.00 33.31 335 A 1 ATOM 2601 N NH2 . ARG A 0 335 . 54.469 14.292 -60.823 1.00 33.31 335 A 1 ATOM 2602 C CZ . ARG A 0 335 . 53.341 13.891 -61.345 1.00 33.31 335 A 1 ATOM 2603 N N . ARG A 0 336 . 47.283 13.099 -58.394 1.00 36.56 336 A 1 ATOM 2604 C CA . ARG A 0 336 . 46.952 14.314 -57.593 1.00 36.56 336 A 1 ATOM 2605 C C . ARG A 0 336 . 45.440 14.561 -57.361 1.00 36.56 336 A 1 ATOM 2606 C CB . ARG A 0 336 . 47.679 15.553 -58.158 1.00 36.56 336 A 1 ATOM 2607 O O . ARG A 0 336 . 44.618 14.034 -58.089 1.00 36.56 336 A 1 ATOM 2608 C CG . ARG A 0 336 . 49.184 15.587 -57.867 1.00 36.56 336 A 1 ATOM 2609 C CD . ARG A 0 336 . 49.822 16.587 -58.832 1.00 36.56 336 A 1 ATOM 2610 N NE . ARG A 0 336 . 51.271 16.755 -58.603 1.00 36.56 336 A 1 ATOM 2611 N NH1 . ARG A 0 336 . 51.245 19.042 -58.428 1.00 36.56 336 A 1 ATOM 2612 N NH2 . ARG A 0 336 . 53.196 17.978 -58.598 1.00 36.56 336 A 1 ATOM 2613 C CZ . ARG A 0 336 . 51.893 17.921 -58.545 1.00 36.56 336 A 1 ATOM 2614 N N . GLU A 0 337 . 45.019 15.284 -56.312 1.00 39.74 337 A 1 ATOM 2615 C CA . GLU A 0 337 . 45.810 15.971 -55.271 1.00 39.74 337 A 1 ATOM 2616 C C . GLU A 0 337 . 45.222 15.812 -53.854 1.00 39.74 337 A 1 ATOM 2617 C CB . GLU A 0 337 . 45.973 17.472 -55.617 1.00 39.74 337 A 1 ATOM 2618 O O . GLU A 0 337 . 44.091 16.199 -53.580 1.00 39.74 337 A 1 ATOM 2619 C CG . GLU A 0 337 . 47.346 18.030 -55.182 1.00 39.74 337 A 1 ATOM 2620 C CD . GLU A 0 337 . 47.939 19.021 -56.202 1.00 39.74 337 A 1 ATOM 2621 O OE1 . GLU A 0 337 . 49.104 18.803 -56.632 1.00 39.74 337 A 1 ATOM 2622 O OE2 . GLU A 0 337 . 47.237 19.978 -56.576 1.00 39.74 337 A 1 ATOM 2623 N N . THR A 0 338 . 46.028 15.306 -52.916 1.00 31.06 338 A 1 ATOM 2624 C CA . THR A 0 338 . 45.816 15.512 -51.473 1.00 31.06 338 A 1 ATOM 2625 C C . THR A 0 338 . 46.715 16.644 -50.983 1.00 31.06 338 A 1 ATOM 2626 C CB . THR A 0 338 . 46.151 14.265 -50.639 1.00 31.06 338 A 1 ATOM 2627 O O . THR A 0 338 . 47.887 16.669 -51.358 1.00 31.06 338 A 1 ATOM 2628 C CG2 . THR A 0 338 . 45.171 13.115 -50.845 1.00 31.06 338 A 1 ATOM 2629 O OG1 . THR A 0 338 . 47.455 13.818 -50.944 1.00 31.06 338 A 1 ATOM 2630 N N . ARG A 0 339 . 46.222 17.443 -50.024 1.00 31.65 339 A 1 ATOM 2631 C CA . ARG A 0 339 . 46.899 18.563 -49.330 1.00 31.65 339 A 1 ATOM 2632 C C . ARG A 0 339 . 47.001 19.880 -50.121 1.00 31.65 339 A 1 ATOM 2633 C CB . ARG A 0 339 . 48.311 18.190 -48.812 1.00 31.65 339 A 1 ATOM 2634 O O . ARG A 0 339 . 47.954 20.099 -50.861 1.00 31.65 339 A 1 ATOM 2635 C CG . ARG A 0 339 . 48.474 16.874 -48.038 1.00 31.65 339 A 1 ATOM 2636 C CD . ARG A 0 339 . 49.972 16.674 -47.760 1.00 31.65 339 A 1 ATOM 2637 N NE . ARG A 0 339 . 50.249 15.403 -47.068 1.00 31.65 339 A 1 ATOM 2638 N NH1 . ARG A 0 339 . 52.471 15.789 -46.607 1.00 31.65 339 A 1 ATOM 2639 N NH2 . ARG A 0 339 . 51.527 13.878 -45.958 1.00 31.65 339 A 1 ATOM 2640 C CZ . ARG A 0 339 . 51.410 15.032 -46.551 1.00 31.65 339 A 1 ATOM 2641 N N . ARG A 0 340 . 46.172 20.853 -49.733 1.00 37.27 340 A 1 ATOM 2642 C CA . ARG A 0 340 . 46.665 22.179 -49.312 1.00 37.27 340 A 1 ATOM 2643 C C . ARG A 0 340 . 45.752 22.780 -48.238 1.00 37.27 340 A 1 ATOM 2644 C CB . ARG A 0 340 . 46.960 23.102 -50.518 1.00 37.27 340 A 1 ATOM 2645 O O . ARG A 0 340 . 44.731 22.187 -47.905 1.00 37.27 340 A 1 ATOM 2646 C CG . ARG A 0 340 . 48.478 23.367 -50.561 1.00 37.27 340 A 1 ATOM 2647 C CD . ARG A 0 340 . 48.947 24.141 -51.795 1.00 37.27 340 A 1 ATOM 2648 N NE . ARG A 0 340 . 50.421 24.262 -51.786 1.00 37.27 340 A 1 ATOM 2649 N NH1 . ARG A 0 340 . 50.619 26.109 -53.137 1.00 37.27 340 A 1 ATOM 2650 N NH2 . ARG A 0 340 . 52.449 25.190 -52.257 1.00 37.27 340 A 1 ATOM 2651 C CZ . ARG A 0 340 . 51.152 25.183 -52.392 1.00 37.27 340 A 1 ATOM 2652 N N . LEU A 0 341 . 46.220 23.851 -47.605 1.00 31.95 341 A 1 ATOM 2653 C CA . LEU A 0 341 . 45.796 24.328 -46.285 1.00 31.95 341 A 1 ATOM 2654 C C . LEU A 0 341 . 45.526 25.843 -46.296 1.00 31.95 341 A 1 ATOM 2655 C CB . LEU A 0 341 . 46.933 23.999 -45.279 1.00 31.95 341 A 1 ATOM 2656 O O . LEU A 0 341 . 46.026 26.543 -47.170 1.00 31.95 341 A 1 ATOM 2657 C CG . LEU A 0 341 . 46.703 22.749 -44.412 1.00 31.95 341 A 1 ATOM 2658 C CD1 . LEU A 0 341 . 48.022 22.292 -43.786 1.00 31.95 341 A 1 ATOM 2659 C CD2 . LEU A 0 341 . 45.718 23.042 -43.277 1.00 31.95 341 A 1 ATOM 2660 N N . GLU A 0 342 . 44.876 26.295 -45.217 1.00 33.26 342 A 1 ATOM 2661 C CA . GLU A 0 342 . 44.903 27.651 -44.635 1.00 33.26 342 A 1 ATOM 2662 C C . GLU A 0 342 . 43.997 28.796 -45.155 1.00 33.26 342 A 1 ATOM 2663 C CB . GLU A 0 342 . 46.347 28.159 -44.468 1.00 33.26 342 A 1 ATOM 2664 O O . GLU A 0 342 . 43.922 29.098 -46.338 1.00 33.26 342 A 1 ATOM 2665 C CG . GLU A 0 342 . 47.125 27.471 -43.336 1.00 33.26 342 A 1 ATOM 2666 C CD . GLU A 0 342 . 47.732 28.552 -42.448 1.00 33.26 342 A 1 ATOM 2667 O OE1 . GLU A 0 342 . 47.073 28.962 -41.464 1.00 33.26 342 A 1 ATOM 2668 O OE2 . GLU A 0 342 . 48.770 29.143 -42.823 1.00 33.26 342 A 1 ATOM 2669 N N . LYS A 0 343 . 43.480 29.526 -44.142 1.00 35.02 343 A 1 ATOM 2670 C CA . LYS A 0 343 . 43.163 30.973 -44.046 1.00 35.02 343 A 1 ATOM 2671 C C . LYS A 0 343 . 41.993 31.586 -44.845 1.00 35.02 343 A 1 ATOM 2672 C CB . LYS A 0 343 . 44.454 31.791 -44.257 1.00 35.02 343 A 1 ATOM 2673 O O . LYS A 0 343 . 42.069 31.781 -46.049 1.00 35.02 343 A 1 ATOM 2674 C CG . LYS A 0 343 . 45.386 31.765 -43.033 1.00 35.02 343 A 1 ATOM 2675 C CD . LYS A 0 343 . 46.736 32.419 -43.365 1.00 35.02 343 A 1 ATOM 2676 C CE . LYS A 0 343 . 47.618 32.653 -42.129 1.00 35.02 343 A 1 ATOM 2677 N NZ . LYS A 0 343 . 48.178 31.399 -41.573 1.00 35.02 343 A 1 ATOM 2678 N N . GLY A 0 344 . 41.016 32.127 -44.098 1.00 37.39 344 A 1 ATOM 2679 C CA . GLY A 0 344 . 40.103 33.182 -44.576 1.00 37.39 344 A 1 ATOM 2680 C C . GLY A 0 344 . 38.926 33.513 -43.637 1.00 37.39 344 A 1 ATOM 2681 O O . GLY A 0 344 . 37.929 32.811 -43.657 1.00 37.39 344 A 1 ATOM 2682 N N . ARG A 0 345 . 39.069 34.581 -42.835 1.00 35.25 345 A 1 ATOM 2683 C CA . ARG A 0 345 . 38.061 35.359 -42.052 1.00 35.25 345 A 1 ATOM 2684 C C . ARG A 0 345 . 36.575 35.172 -42.460 1.00 35.25 345 A 1 ATOM 2685 C CB . ARG A 0 345 . 38.446 36.832 -42.283 1.00 35.25 345 A 1 ATOM 2686 O O . ARG A 0 345 . 36.285 35.262 -43.642 1.00 35.25 345 A 1 ATOM 2687 C CG . ARG A 0 345 . 39.762 37.196 -41.578 1.00 35.25 345 A 1 ATOM 2688 C CD . ARG A 0 345 . 40.144 38.643 -41.886 1.00 35.25 345 A 1 ATOM 2689 N NE . ARG A 0 345 . 41.413 39.013 -41.229 1.00 35.25 345 A 1 ATOM 2690 N NH1 . ARG A 0 345 . 41.184 41.286 -41.438 1.00 35.25 345 A 1 ATOM 2691 N NH2 . ARG A 0 345 . 42.975 40.452 -40.404 1.00 35.25 345 A 1 ATOM 2692 C CZ . ARG A 0 345 . 41.850 40.244 -41.029 1.00 35.25 345 A 1 ATOM 2693 N N . SER A 0 346 . 35.601 34.844 -41.594 1.00 31.14 346 A 1 ATOM 2694 C CA . SER A 0 346 . 35.112 35.438 -40.316 1.00 31.14 346 A 1 ATOM 2695 C C . SER A 0 346 . 34.120 36.613 -40.470 1.00 31.14 346 A 1 ATOM 2696 C CB . SER A 0 346 . 36.194 35.791 -39.278 1.00 31.14 346 A 1 ATOM 2697 O O . SER A 0 346 . 34.554 37.677 -40.901 1.00 31.14 346 A 1 ATOM 2698 O OG . SER A 0 346 . 36.895 36.970 -39.619 1.00 31.14 346 A 1 ATOM 2699 N N . GLN A 0 347 . 32.880 36.428 -39.967 1.00 30.46 347 A 1 ATOM 2700 C CA . GLN A 0 347 . 31.802 37.435 -39.759 1.00 30.46 347 A 1 ATOM 2701 C C . GLN A 0 347 . 31.196 38.026 -41.068 1.00 30.46 347 A 1 ATOM 2702 C CB . GLN A 0 347 . 32.300 38.449 -38.705 1.00 30.46 347 A 1 ATOM 2703 O O . GLN A 0 347 . 31.891 38.106 -42.072 1.00 30.46 347 A 1 ATOM 2704 C CG . GLN A 0 347 . 32.411 37.791 -37.316 1.00 30.46 347 A 1 ATOM 2705 C CD . GLN A 0 347 . 33.119 38.668 -36.290 1.00 30.46 347 A 1 ATOM 2706 N NE2 . GLN A 0 347 . 32.400 39.293 -35.389 1.00 30.46 347 A 1 ATOM 2707 O OE1 . GLN A 0 347 . 34.336 38.767 -36.256 1.00 30.46 347 A 1 ATOM 2708 N N . ASP A 0 348 . 29.894 38.339 -41.216 1.00 37.04 348 A 1 ATOM 2709 C CA . ASP A 0 348 . 28.796 38.653 -40.268 1.00 37.04 348 A 1 ATOM 2710 C C . ASP A 0 348 . 27.408 38.043 -40.656 1.00 37.04 348 A 1 ATOM 2711 C CB . ASP A 0 348 . 28.676 40.194 -40.204 1.00 37.04 348 A 1 ATOM 2712 O O . ASP A 0 348 . 27.287 37.298 -41.628 1.00 37.04 348 A 1 ATOM 2713 C CG . ASP A 0 348 . 29.649 40.789 -39.195 1.00 37.04 348 A 1 ATOM 2714 O OD1 . ASP A 0 348 . 29.524 40.404 -38.008 1.00 37.04 348 A 1 ATOM 2715 O OD2 . ASP A 0 348 . 30.536 41.562 -39.614 1.00 37.04 348 A 1 ATOM 2716 N N . TYR A 0 349 . 26.356 38.347 -39.875 1.00 29.18 349 A 1 ATOM 2717 C CA . TYR A 0 349 . 24.951 37.882 -39.985 1.00 29.18 349 A 1 ATOM 2718 C C . TYR A 0 349 . 24.013 38.927 -39.309 1.00 29.18 349 A 1 ATOM 2719 C CB . TYR A 0 349 . 24.849 36.527 -39.230 1.00 29.18 349 A 1 ATOM 2720 O O . TYR A 0 349 . 24.489 39.626 -38.415 1.00 29.18 349 A 1 ATOM 2721 C CG . TYR A 0 349 . 24.073 35.395 -39.889 1.00 29.18 349 A 1 ATOM 2722 C CD1 . TYR A 0 349 . 22.761 35.080 -39.481 1.00 29.18 349 A 1 ATOM 2723 C CD2 . TYR A 0 349 . 24.720 34.570 -40.829 1.00 29.18 349 A 1 ATOM 2724 C CE1 . TYR A 0 349 . 22.085 33.974 -40.034 1.00 29.18 349 A 1 ATOM 2725 C CE2 . TYR A 0 349 . 24.061 33.444 -41.364 1.00 29.18 349 A 1 ATOM 2726 O OH . TYR A 0 349 . 22.095 32.063 -41.477 1.00 29.18 349 A 1 ATOM 2727 C CZ . TYR A 0 349 . 22.738 33.147 -40.970 1.00 29.18 349 A 1 ATOM 2728 N N . PRO A 0 350 . 22.677 38.927 -39.517 1.00 43.52 350 A 1 ATOM 2729 C CA . PRO A 0 350 . 21.873 39.219 -40.717 1.00 43.52 350 A 1 ATOM 2730 C C . PRO A 0 350 . 21.018 40.516 -40.541 1.00 43.52 350 A 1 ATOM 2731 C CB . PRO A 0 350 . 20.938 38.007 -40.738 1.00 43.52 350 A 1 ATOM 2732 O O . PRO A 0 350 . 21.107 41.153 -39.497 1.00 43.52 350 A 1 ATOM 2733 C CG . PRO A 0 350 . 20.548 37.884 -39.255 1.00 43.52 350 A 1 ATOM 2734 C CD . PRO A 0 350 . 21.771 38.423 -38.494 1.00 43.52 350 A 1 ATOM 2735 N N . ASP A 0 351 . 20.091 40.843 -41.466 1.00 33.78 351 A 1 ATOM 2736 C CA . ASP A 0 351 . 18.754 41.379 -41.086 1.00 33.78 351 A 1 ATOM 2737 C C . ASP A 0 351 . 17.678 41.266 -42.213 1.00 33.78 351 A 1 ATOM 2738 C CB . ASP A 0 351 . 18.812 42.843 -40.562 1.00 33.78 351 A 1 ATOM 2739 O O . ASP A 0 351 . 17.999 41.223 -43.399 1.00 33.78 351 A 1 ATOM 2740 C CG . ASP A 0 351 . 17.660 43.196 -39.597 1.00 33.78 351 A 1 ATOM 2741 O OD1 . ASP A 0 351 . 16.820 42.307 -39.316 1.00 33.78 351 A 1 ATOM 2742 O OD2 . ASP A 0 351 . 17.507 44.398 -39.280 1.00 33.78 351 A 1 ATOM 2743 N N . ARG A 0 352 . 16.394 41.278 -41.812 1.00 34.48 352 A 1 ATOM 2744 C CA . ARG A 0 352 . 15.125 41.529 -42.552 1.00 34.48 352 A 1 ATOM 2745 C C . ARG A 0 352 . 14.759 40.687 -43.793 1.00 34.48 352 A 1 ATOM 2746 C CB . ARG A 0 352 . 14.976 43.029 -42.906 1.00 34.48 352 A 1 ATOM 2747 O O . ARG A 0 352 . 14.938 41.136 -44.923 1.00 34.48 352 A 1 ATOM 2748 C CG . ARG A 0 352 . 15.309 43.983 -41.758 1.00 34.48 352 A 1 ATOM 2749 C CD . ARG A 0 352 . 15.125 45.460 -42.091 1.00 34.48 352 A 1 ATOM 2750 N NE . ARG A 0 352 . 13.728 45.915 -41.976 1.00 34.48 352 A 1 ATOM 2751 N NH1 . ARG A 0 352 . 14.195 48.137 -42.284 1.00 34.48 352 A 1 ATOM 2752 N NH2 . ARG A 0 352 . 12.102 47.508 -41.835 1.00 34.48 352 A 1 ATOM 2753 C CZ . ARG A 0 352 . 13.347 47.178 -42.033 1.00 34.48 352 A 1 ATOM 2754 N N . LEU A 0 353 . 13.928 39.652 -43.589 1.00 37.04 353 A 1 ATOM 2755 C CA . LEU A 0 353 . 12.712 39.462 -44.421 1.00 37.04 353 A 1 ATOM 2756 C C . LEU A 0 353 . 11.556 38.686 -43.739 1.00 37.04 353 A 1 ATOM 2757 C CB . LEU A 0 353 . 13.044 38.953 -45.849 1.00 37.04 353 A 1 ATOM 2758 O O . LEU A 0 353 . 10.820 37.932 -44.381 1.00 37.04 353 A 1 ATOM 2759 C CG . LEU A 0 353 . 12.354 39.812 -46.935 1.00 37.04 353 A 1 ATOM 2760 C CD1 . LEU A 0 353 . 12.865 39.442 -48.326 1.00 37.04 353 A 1 ATOM 2761 C CD2 . LEU A 0 353 . 10.826 39.668 -46.956 1.00 37.04 353 A 1 ATOM 2762 N N . GLU A 0 354 . 11.332 38.903 -42.439 1.00 34.58 354 A 1 ATOM 2763 C CA . GLU A 0 354 . 10.195 38.312 -41.714 1.00 34.58 354 A 1 ATOM 2764 C C . GLU A 0 354 . 8.829 38.829 -42.209 1.00 34.58 354 A 1 ATOM 2765 C CB . GLU A 0 354 . 10.298 38.573 -40.206 1.00 34.58 354 A 1 ATOM 2766 O O . GLU A 0 354 . 8.283 39.805 -41.687 1.00 34.58 354 A 1 ATOM 2767 C CG . GLU A 0 354 . 11.396 37.783 -39.494 1.00 34.58 354 A 1 ATOM 2768 C CD . GLU A 0 354 . 11.145 37.836 -37.980 1.00 34.58 354 A 1 ATOM 2769 O OE1 . GLU A 0 354 . 11.076 36.750 -37.367 1.00 34.58 354 A 1 ATOM 2770 O OE2 . GLU A 0 354 . 10.951 38.965 -37.473 1.00 34.58 354 A 1 ATOM 2771 N N . LYS A 0 355 . 8.238 38.150 -43.204 1.00 40.82 355 A 1 ATOM 2772 C CA . LYS A 0 355 . 6.768 38.087 -43.361 1.00 40.82 355 A 1 ATOM 2773 C C . LYS A 0 355 . 6.197 36.982 -44.262 1.00 40.82 355 A 1 ATOM 2774 C CB . LYS A 0 355 . 6.185 39.468 -43.757 1.00 40.82 355 A 1 ATOM 2775 O O . LYS A 0 355 . 5.013 37.041 -44.594 1.00 40.82 355 A 1 ATOM 2776 C CG . LYS A 0 355 . 5.119 39.826 -42.712 1.00 40.82 355 A 1 ATOM 2777 C CD . LYS A 0 355 . 4.375 41.122 -43.022 1.00 40.82 355 A 1 ATOM 2778 C CE . LYS A 0 355 . 3.367 41.329 -41.889 1.00 40.82 355 A 1 ATOM 2779 N NZ . LYS A 0 355 . 2.409 42.413 -42.202 1.00 40.82 355 A 1 ATOM 2780 N N . ARG A 0 356 . 6.996 35.998 -44.700 1.00 39.53 356 A 1 ATOM 2781 C CA . ARG A 0 356 . 6.573 35.018 -45.729 1.00 39.53 356 A 1 ATOM 2782 C C . ARG A 0 356 . 6.855 33.545 -45.397 1.00 39.53 356 A 1 ATOM 2783 C CB . ARG A 0 356 . 7.145 35.452 -47.097 1.00 39.53 356 A 1 ATOM 2784 O O . ARG A 0 356 . 6.767 32.707 -46.289 1.00 39.53 356 A 1 ATOM 2785 C CG . ARG A 0 356 . 6.227 35.062 -48.268 1.00 39.53 356 A 1 ATOM 2786 C CD . ARG A 0 356 . 6.828 35.472 -49.617 1.00 39.53 356 A 1 ATOM 2787 N NE . ARG A 0 356 . 5.951 35.062 -50.731 1.00 39.53 356 A 1 ATOM 2788 N NH1 . ARG A 0 356 . 7.433 35.392 -52.459 1.00 39.53 356 A 1 ATOM 2789 N NH2 . ARG A 0 356 . 5.389 34.615 -52.893 1.00 39.53 356 A 1 ATOM 2790 C CZ . ARG A 0 356 . 6.262 35.026 -52.016 1.00 39.53 356 A 1 ATOM 2791 N N . GLU A 0 357 . 7.194 33.222 -44.149 1.00 41.91 357 A 1 ATOM 2792 C CA . GLU A 0 357 . 7.730 31.890 -43.795 1.00 41.91 357 A 1 ATOM 2793 C C . GLU A 0 357 . 6.814 31.035 -42.915 1.00 41.91 357 A 1 ATOM 2794 C CB . GLU A 0 357 . 9.137 32.029 -43.203 1.00 41.91 357 A 1 ATOM 2795 O O . GLU A 0 357 . 6.949 29.818 -42.923 1.00 41.91 357 A 1 ATOM 2796 C CG . GLU A 0 357 . 10.001 32.856 -44.163 1.00 41.91 357 A 1 ATOM 2797 C CD . GLU A 0 357 . 11.465 32.459 -44.118 1.00 41.91 357 A 1 ATOM 2798 O OE1 . GLU A 0 357 . 11.804 31.618 -44.990 1.00 41.91 357 A 1 ATOM 2799 O OE2 . GLU A 0 357 . 12.197 33.066 -43.316 1.00 41.91 357 A 1 ATOM 2800 N N . ASP A 0 358 . 5.812 31.633 -42.267 1.00 39.98 358 A 1 ATOM 2801 C CA . ASP A 0 358 . 4.824 30.946 -41.413 1.00 39.98 358 A 1 ATOM 2802 C C . ASP A 0 358 . 4.136 29.765 -42.141 1.00 39.98 358 A 1 ATOM 2803 C CB . ASP A 0 358 . 3.788 32.013 -40.979 1.00 39.98 358 A 1 ATOM 2804 O O . ASP A 0 358 . 3.943 28.680 -41.595 1.00 39.98 358 A 1 ATOM 2805 C CG . ASP A 0 358 . 3.409 32.018 -39.492 1.00 39.98 358 A 1 ATOM 2806 O OD1 . ASP A 0 358 . 3.853 31.121 -38.747 1.00 39.98 358 A 1 ATOM 2807 O OD2 . ASP A 0 358 . 2.675 32.964 -39.126 1.00 39.98 358 A 1 ATOM 2808 N N . GLY A 0 359 . 3.847 29.942 -43.438 1.00 46.47 359 A 1 ATOM 2809 C CA . GLY A 0 359 . 3.295 28.890 -44.298 1.00 46.47 359 A 1 ATOM 2810 C C . GLY A 0 359 . 4.305 27.834 -44.769 1.00 46.47 359 A 1 ATOM 2811 O O . GLY A 0 359 . 3.887 26.741 -45.137 1.00 46.47 359 A 1 ATOM 2812 N N . ARG A 0 360 . 5.615 28.127 -44.753 1.00 56.26 360 A 1 ATOM 2813 C CA . ARG A 0 360 . 6.665 27.139 -45.059 1.00 56.26 360 A 1 ATOM 2814 C C . ARG A 0 360 . 6.989 26.275 -43.853 1.00 56.26 360 A 1 ATOM 2815 C CB . ARG A 0 360 . 7.944 27.779 -45.618 1.00 56.26 360 A 1 ATOM 2816 O O . ARG A 0 360 . 6.995 25.066 -44.005 1.00 56.26 360 A 1 ATOM 2817 C CG . ARG A 0 360 . 7.835 28.009 -47.131 1.00 56.26 360 A 1 ATOM 2818 C CD . ARG A 0 360 . 9.210 28.275 -47.751 1.00 56.26 360 A 1 ATOM 2819 N NE . ARG A 0 360 . 9.771 29.580 -47.345 1.00 56.26 360 A 1 ATOM 2820 N NH1 . ARG A 0 360 . 9.648 30.663 -49.366 1.00 56.26 360 A 1 ATOM 2821 N NH2 . ARG A 0 360 . 10.669 31.636 -47.615 1.00 56.26 360 A 1 ATOM 2822 C CZ . ARG A 0 360 . 10.014 30.624 -48.110 1.00 56.26 360 A 1 ATOM 2823 N N . VAL A 0 361 . 7.119 26.854 -42.657 1.00 60.01 361 A 1 ATOM 2824 C CA . VAL A 0 361 . 7.363 26.082 -41.421 1.00 60.01 361 A 1 ATOM 2825 C C . VAL A 0 361 . 6.278 25.013 -41.204 1.00 60.01 361 A 1 ATOM 2826 C CB . VAL A 0 361 . 7.475 27.026 -40.205 1.00 60.01 361 A 1 ATOM 2827 O O . VAL A 0 361 . 6.586 23.898 -40.788 1.00 60.01 361 A 1 ATOM 2828 C CG1 . VAL A 0 361 . 7.706 26.265 -38.892 1.00 60.01 361 A 1 ATOM 2829 C CG2 . VAL A 0 361 . 8.651 28.001 -40.368 1.00 60.01 361 A 1 ATOM 2830 N N . ALA A 0 362 . 5.021 25.311 -41.551 1.00 67.41 362 A 1 ATOM 2831 C CA . ALA A 0 362 . 3.920 24.348 -41.490 1.00 67.41 362 A 1 ATOM 2832 C C . ALA A 0 362 . 4.006 23.217 -42.543 1.00 67.41 362 A 1 ATOM 2833 C CB . ALA A 0 362 . 2.608 25.132 -41.615 1.00 67.41 362 A 1 ATOM 2834 O O . ALA A 0 362 . 3.668 22.073 -42.229 1.00 67.41 362 A 1 ATOM 2835 N N . GLU A 0 363 . 4.460 23.506 -43.769 1.00 70.08 363 A 1 ATOM 2836 C CA . GLU A 0 363 . 4.716 22.481 -44.796 1.00 70.08 363 A 1 ATOM 2837 C C . GLU A 0 363 . 5.977 21.664 -44.466 1.00 70.08 363 A 1 ATOM 2838 C CB . GLU A 0 363 . 4.820 23.110 -46.201 1.00 70.08 363 A 1 ATOM 2839 O O . GLU A 0 363 . 5.932 20.443 -44.570 1.00 70.08 363 A 1 ATOM 2840 C CG . GLU A 0 363 . 3.466 23.445 -46.854 1.00 70.08 363 A 1 ATOM 2841 C CD . GLU A 0 363 . 2.743 22.210 -47.422 1.00 70.08 363 A 1 ATOM 2842 O OE1 . GLU A 0 363 . 1.984 21.554 -46.669 1.00 70.08 363 A 1 ATOM 2843 O OE2 . GLU A 0 363 . 2.880 21.894 -48.622 1.00 70.08 363 A 1 ATOM 2844 N N . ASP A 0 364 . 7.052 22.289 -43.979 1.00 74.88 364 A 1 ATOM 2845 C CA . ASP A 0 364 . 8.291 21.622 -43.561 1.00 74.88 364 A 1 ATOM 2846 C C . ASP A 0 364 . 8.060 20.701 -42.349 1.00 74.88 364 A 1 ATOM 2847 C CB . ASP A 0 364 . 9.384 22.659 -43.232 1.00 74.88 364 A 1 ATOM 2848 O O . ASP A 0 364 . 8.536 19.565 -42.346 1.00 74.88 364 A 1 ATOM 2849 C CG . ASP A 0 364 . 9.998 23.357 -44.456 1.00 74.88 364 A 1 ATOM 2850 O OD1 . ASP A 0 364 . 10.226 22.667 -45.473 1.00 74.88 364 A 1 ATOM 2851 O OD2 . ASP A 0 364 . 10.287 24.571 -44.343 1.00 74.88 364 A 1 ATOM 2852 N N . GLU A 0 365 . 7.290 21.114 -41.328 1.00 73.92 365 A 1 ATOM 2853 C CA . GLU A 0 365 . 6.957 20.218 -40.205 1.00 73.92 365 A 1 ATOM 2854 C C . GLU A 0 365 . 6.098 19.034 -40.679 1.00 73.92 365 A 1 ATOM 2855 C CB . GLU A 0 365 . 6.254 20.948 -39.037 1.00 73.92 365 A 1 ATOM 2856 O O . GLU A 0 365 . 6.311 17.897 -40.251 1.00 73.92 365 A 1 ATOM 2857 C CG . GLU A 0 365 . 6.390 20.129 -37.730 1.00 73.92 365 A 1 ATOM 2858 C CD . GLU A 0 365 . 5.266 20.347 -36.701 1.00 73.92 365 A 1 ATOM 2859 O OE1 . GLU A 0 365 . 4.613 19.326 -36.329 1.00 73.92 365 A 1 ATOM 2860 O OE2 . GLU A 0 365 . 5.086 21.494 -36.244 1.00 73.92 365 A 1 ATOM 2861 N N . LYS A 0 366 . 5.153 19.272 -41.599 1.00 77.94 366 A 1 ATOM 2862 C CA . LYS A 0 366 . 4.329 18.224 -42.217 1.00 77.94 366 A 1 ATOM 2863 C C . LYS A 0 366 . 5.182 17.260 -43.050 1.00 77.94 366 A 1 ATOM 2864 C CB . LYS A 0 366 . 3.225 18.915 -43.032 1.00 77.94 366 A 1 ATOM 2865 O O . LYS A 0 366 . 5.058 16.051 -42.868 1.00 77.94 366 A 1 ATOM 2866 C CG . LYS A 0 366 . 2.361 17.967 -43.878 1.00 77.94 366 A 1 ATOM 2867 C CD . LYS A 0 366 . 1.403 18.784 -44.762 1.00 77.94 366 A 1 ATOM 2868 C CE . LYS A 0 366 . 1.258 18.136 -46.146 1.00 77.94 366 A 1 ATOM 2869 N NZ . LYS A 0 366 . 1.035 19.161 -47.194 1.00 77.94 366 A 1 ATOM 2870 N N . GLN A 0 367 . 6.076 17.769 -43.895 1.00 76.52 367 A 1 ATOM 2871 C CA . GLN A 0 367 . 6.962 16.975 -44.746 1.00 76.52 367 A 1 ATOM 2872 C C . GLN A 0 367 . 7.959 16.167 -43.907 1.00 76.52 367 A 1 ATOM 2873 C CB . GLN A 0 367 . 7.647 17.910 -45.758 1.00 76.52 367 A 1 ATOM 2874 O O . GLN A 0 367 . 8.113 14.971 -44.130 1.00 76.52 367 A 1 ATOM 2875 C CG . GLN A 0 367 . 8.499 17.139 -46.778 1.00 76.52 367 A 1 ATOM 2876 C CD . GLN A 0 367 . 8.940 17.979 -47.977 1.00 76.52 367 A 1 ATOM 2877 N NE2 . GLN A 0 367 . 9.749 17.431 -48.855 1.00 76.52 367 A 1 ATOM 2878 O OE1 . GLN A 0 367 . 8.558 19.116 -48.184 1.00 76.52 367 A 1 ATOM 2879 N N . ARG A 0 368 . 8.538 16.760 -42.856 1.00 79.76 368 A 1 ATOM 2880 C CA . ARG A 0 368 . 9.404 16.068 -41.886 1.00 79.76 368 A 1 ATOM 2881 C C . ARG A 0 368 . 8.671 14.958 -41.123 1.00 79.76 368 A 1 ATOM 2882 C CB . ARG A 0 368 . 9.979 17.137 -40.947 1.00 79.76 368 A 1 ATOM 2883 O O . ARG A 0 368 . 9.271 13.943 -40.782 1.00 79.76 368 A 1 ATOM 2884 C CG . ARG A 0 368 . 11.111 16.630 -40.049 1.00 79.76 368 A 1 ATOM 2885 C CD . ARG A 0 368 . 11.673 17.813 -39.247 1.00 79.76 368 A 1 ATOM 2886 N NE . ARG A 0 368 . 12.931 17.465 -38.562 1.00 79.76 368 A 1 ATOM 2887 N NH1 . ARG A 0 368 . 12.045 16.563 -36.646 1.00 79.76 368 A 1 ATOM 2888 N NH2 . ARG A 0 368 . 14.262 16.651 -36.910 1.00 79.76 368 A 1 ATOM 2889 C CZ . ARG A 0 368 . 13.070 16.899 -37.378 1.00 79.76 368 A 1 ATOM 2890 N N . LYS A 0 369 . 7.371 15.127 -40.862 1.00 76.02 369 A 1 ATOM 2891 C CA . LYS A 0 369 . 6.501 14.143 -40.191 1.00 76.02 369 A 1 ATOM 2892 C C . LYS A 0 369 . 6.071 13.009 -41.135 1.00 76.02 369 A 1 ATOM 2893 C CB . LYS A 0 369 . 5.329 14.938 -39.599 1.00 76.02 369 A 1 ATOM 2894 O O . LYS A 0 369 . 5.955 11.864 -40.700 1.00 76.02 369 A 1 ATOM 2895 C CG . LYS A 0 369 . 4.425 14.220 -38.591 1.00 76.02 369 A 1 ATOM 2896 C CD . LYS A 0 369 . 3.369 15.226 -38.072 1.00 76.02 369 A 1 ATOM 2897 C CE . LYS A 0 369 . 3.472 15.488 -36.562 1.00 76.02 369 A 1 ATOM 2898 N NZ . LYS A 0 369 . 3.184 16.913 -36.218 1.00 76.02 369 A 1 ATOM 2899 N N . GLU A 0 370 . 5.891 13.302 -42.421 1.00 78.30 370 A 1 ATOM 2900 C CA . GLU A 0 370 . 5.668 12.315 -43.486 1.00 78.30 370 A 1 ATOM 2901 C C . GLU A 0 370 . 6.947 11.510 -43.791 1.00 78.30 370 A 1 ATOM 2902 C CB . GLU A 0 370 . 5.100 13.050 -44.714 1.00 78.30 370 A 1 ATOM 2903 O O . GLU A 0 370 . 6.903 10.282 -43.878 1.00 78.30 370 A 1 ATOM 2904 C CG . GLU A 0 370 . 4.698 12.104 -45.857 1.00 78.30 370 A 1 ATOM 2905 C CD . GLU A 0 370 . 3.759 12.747 -46.899 1.00 78.30 370 A 1 ATOM 2906 O OE1 . GLU A 0 370 . 3.238 11.972 -47.733 1.00 78.30 370 A 1 ATOM 2907 O OE2 . GLU A 0 370 . 3.512 13.975 -46.834 1.00 78.30 370 A 1 ATOM 2908 N N . GLU A 0 371 . 8.105 12.171 -43.830 1.00 79.68 371 A 1 ATOM 2909 C CA . GLU A 0 371 . 9.418 11.537 -43.968 1.00 79.68 371 A 1 ATOM 2910 C C . GLU A 0 371 . 9.777 10.686 -42.739 1.00 79.68 371 A 1 ATOM 2911 C CB . GLU A 0 371 . 10.472 12.616 -44.255 1.00 79.68 371 A 1 ATOM 2912 O O . GLU A 0 371 . 10.279 9.571 -42.898 1.00 79.68 371 A 1 ATOM 2913 C CG . GLU A 0 371 . 11.833 12.004 -44.613 1.00 79.68 371 A 1 ATOM 2914 C CD . GLU A 0 371 . 12.830 13.067 -45.091 1.00 79.68 371 A 1 ATOM 2915 O OE1 . GLU A 0 371 . 13.472 12.818 -46.137 1.00 79.68 371 A 1 ATOM 2916 O OE2 . GLU A 0 371 . 12.956 14.099 -44.392 1.00 79.68 371 A 1 ATOM 2917 N N . GLU A 0 372 . 9.443 11.117 -41.515 1.00 79.81 372 A 1 ATOM 2918 C CA . GLU A 0 372 . 9.568 10.269 -40.322 1.00 79.81 372 A 1 ATOM 2919 C C . GLU A 0 372 . 8.666 9.026 -40.426 1.00 79.81 372 A 1 ATOM 2920 C CB . GLU A 0 372 . 9.255 11.055 -39.033 1.00 79.81 372 A 1 ATOM 2921 O O . GLU A 0 372 . 9.108 7.913 -40.134 1.00 79.81 372 A 1 ATOM 2922 C CG . GLU A 0 372 . 9.761 10.278 -37.805 1.00 79.81 372 A 1 ATOM 2923 C CD . GLU A 0 372 . 9.227 10.772 -36.456 1.00 79.81 372 A 1 ATOM 2924 O OE1 . GLU A 0 372 . 9.141 9.900 -35.556 1.00 79.81 372 A 1 ATOM 2925 O OE2 . GLU A 0 372 . 8.887 11.963 -36.297 1.00 79.81 372 A 1 ATOM 2926 N N . TYR A 0 373 . 7.420 9.178 -40.893 1.00 68.63 373 A 1 ATOM 2927 C CA . TYR A 0 373 . 6.499 8.055 -41.085 1.00 68.63 373 A 1 ATOM 2928 C C . TYR A 0 373 . 7.026 7.057 -42.128 1.00 68.63 373 A 1 ATOM 2929 C CB . TYR A 0 373 . 5.107 8.587 -41.456 1.00 68.63 373 A 1 ATOM 2930 O O . TYR A 0 373 . 7.049 5.849 -41.878 1.00 68.63 373 A 1 ATOM 2931 C CG . TYR A 0 373 . 4.017 7.534 -41.398 1.00 68.63 373 A 1 ATOM 2932 C CD1 . TYR A 0 373 . 3.668 6.802 -42.550 1.00 68.63 373 A 1 ATOM 2933 C CD2 . TYR A 0 373 . 3.356 7.284 -40.180 1.00 68.63 373 A 1 ATOM 2934 C CE1 . TYR A 0 373 . 2.663 5.817 -42.483 1.00 68.63 373 A 1 ATOM 2935 C CE2 . TYR A 0 373 . 2.348 6.303 -40.108 1.00 68.63 373 A 1 ATOM 2936 O OH . TYR A 0 373 . 1.031 4.618 -41.198 1.00 68.63 373 A 1 ATOM 2937 C CZ . TYR A 0 373 . 2.001 5.567 -41.263 1.00 68.63 373 A 1 ATOM 2938 N N . GLN A 0 374 . 7.526 7.543 -43.269 1.00 76.32 374 A 1 ATOM 2939 C CA . GLN A 0 374 . 8.100 6.688 -44.309 1.00 76.32 374 A 1 ATOM 2940 C C . GLN A 0 374 . 9.454 6.083 -43.893 1.00 76.32 374 A 1 ATOM 2941 C CB . GLN A 0 374 . 8.173 7.466 -45.634 1.00 76.32 374 A 1 ATOM 2942 O O . GLN A 0 374 . 9.769 4.958 -44.286 1.00 76.32 374 A 1 ATOM 2943 C CG . GLN A 0 374 . 8.294 6.489 -46.814 1.00 76.32 374 A 1 ATOM 2944 C CD . GLN A 0 374 . 8.263 7.181 -48.171 1.00 76.32 374 A 1 ATOM 2945 N NE2 . GLN A 0 374 . 7.318 6.876 -49.030 1.00 76.32 374 A 1 ATOM 2946 O OE1 . GLN A 0 374 . 9.141 7.943 -48.525 1.00 76.32 374 A 1 ATOM 2947 N N . THR A 0 375 . 10.224 6.767 -43.042 1.00 76.44 375 A 1 ATOM 2948 C CA . THR A 0 375 . 11.451 6.230 -42.434 1.00 76.44 375 A 1 ATOM 2949 C C . THR A 0 375 . 11.131 5.107 -41.452 1.00 76.44 375 A 1 ATOM 2950 C CB . THR A 0 375 . 12.279 7.335 -41.763 1.00 76.44 375 A 1 ATOM 2951 O O . THR A 0 375 . 11.733 4.042 -41.558 1.00 76.44 375 A 1 ATOM 2952 C CG2 . THR A 0 375 . 13.581 6.814 -41.151 1.00 76.44 375 A 1 ATOM 2953 O OG1 . THR A 0 375 . 12.655 8.267 -42.743 1.00 76.44 375 A 1 ATOM 2954 N N . ARG A 0 376 . 10.131 5.271 -40.570 1.00 71.43 376 A 1 ATOM 2955 C CA . ARG A 0 376 . 9.634 4.193 -39.689 1.00 71.43 376 A 1 ATOM 2956 C C . ARG A 0 376 . 9.133 2.987 -40.494 1.00 71.43 376 A 1 ATOM 2957 C CB . ARG A 0 376 . 8.525 4.717 -38.760 1.00 71.43 376 A 1 ATOM 2958 O O . ARG A 0 376 . 9.451 1.853 -40.155 1.00 71.43 376 A 1 ATOM 2959 C CG . ARG A 0 376 . 9.007 5.666 -37.645 1.00 71.43 376 A 1 ATOM 2960 C CD . ARG A 0 376 . 7.783 6.146 -36.850 1.00 71.43 376 A 1 ATOM 2961 N NE . ARG A 0 376 . 8.097 7.158 -35.816 1.00 71.43 376 A 1 ATOM 2962 N NH1 . ARG A 0 376 . 6.595 6.478 -34.205 1.00 71.43 376 A 1 ATOM 2963 N NH2 . ARG A 0 376 . 7.756 8.347 -33.914 1.00 71.43 376 A 1 ATOM 2964 C CZ . ARG A 0 376 . 7.487 7.318 -34.654 1.00 71.43 376 A 1 ATOM 2965 N N . TYR A 0 377 . 8.404 3.220 -41.590 1.00 71.74 377 A 1 ATOM 2966 C CA . TYR A 0 377 . 7.926 2.148 -42.473 1.00 71.74 377 A 1 ATOM 2967 C C . TYR A 0 377 . 9.064 1.411 -43.209 1.00 71.74 377 A 1 ATOM 2968 C CB . TYR A 0 377 . 6.901 2.726 -43.460 1.00 71.74 377 A 1 ATOM 2969 O O . TYR A 0 377 . 8.930 0.228 -43.514 1.00 71.74 377 A 1 ATOM 2970 C CG . TYR A 0 377 . 6.127 1.664 -44.220 1.00 71.74 377 A 1 ATOM 2971 C CD1 . TYR A 0 377 . 6.553 1.248 -45.497 1.00 71.74 377 A 1 ATOM 2972 C CD2 . TYR A 0 377 . 4.997 1.064 -43.628 1.00 71.74 377 A 1 ATOM 2973 C CE1 . TYR A 0 377 . 5.852 0.235 -46.180 1.00 71.74 377 A 1 ATOM 2974 C CE2 . TYR A 0 377 . 4.294 0.049 -44.306 1.00 71.74 377 A 1 ATOM 2975 O OH . TYR A 0 377 . 4.052 -1.345 -46.247 1.00 71.74 377 A 1 ATOM 2976 C CZ . TYR A 0 377 . 4.723 -0.366 -45.586 1.00 71.74 377 A 1 ATOM 2977 N N . ARG A 0 378 . 10.200 2.078 -43.472 1.00 73.89 378 A 1 ATOM 2978 C CA . ARG A 0 378 . 11.416 1.441 -44.012 1.00 73.89 378 A 1 ATOM 2979 C C . ARG A 0 378 . 12.280 0.757 -42.945 1.00 73.89 378 A 1 ATOM 2980 C CB . ARG A 0 378 . 12.256 2.464 -44.801 1.00 73.89 378 A 1 ATOM 2981 O O . ARG A 0 378 . 12.981 -0.191 -43.289 1.00 73.89 378 A 1 ATOM 2982 C CG . ARG A 0 378 . 11.703 2.756 -46.205 1.00 73.89 378 A 1 ATOM 2983 C CD . ARG A 0 378 . 12.669 3.680 -46.964 1.00 73.89 378 A 1 ATOM 2984 N NE . ARG A 0 378 . 12.270 3.883 -48.376 1.00 73.89 378 A 1 ATOM 2985 N NH1 . ARG A 0 378 . 11.682 6.117 -48.281 1.00 73.89 378 A 1 ATOM 2986 N NH2 . ARG A 0 378 . 11.551 5.029 -50.212 1.00 73.89 378 A 1 ATOM 2987 C CZ . ARG A 0 378 . 11.843 5.004 -48.942 1.00 73.89 378 A 1 ATOM 2988 N N . SER A 0 379 . 12.270 1.222 -41.693 1.00 70.19 379 A 1 ATOM 2989 C CA . SER A 0 379 . 13.175 0.731 -40.641 1.00 70.19 379 A 1 ATOM 2990 C C . SER A 0 379 . 12.632 -0.435 -39.808 1.00 70.19 379 A 1 ATOM 2991 C CB . SER A 0 379 . 13.652 1.880 -39.749 1.00 70.19 379 A 1 ATOM 2992 O O . SER A 0 379 . 13.441 -1.170 -39.242 1.00 70.19 379 A 1 ATOM 2993 O OG . SER A 0 379 . 12.595 2.456 -39.009 1.00 70.19 379 A 1 ATOM 2994 N N . ASP A 0 380 . 11.314 -0.671 -39.777 1.00 57.98 380 A 1 ATOM 2995 C CA . ASP A 0 380 . 10.726 -1.887 -39.193 1.00 57.98 380 A 1 ATOM 2996 C C . ASP A 0 380 . 10.054 -2.789 -40.257 1.00 57.98 380 A 1 ATOM 2997 C CB . ASP A 0 380 . 9.770 -1.552 -38.038 1.00 57.98 380 A 1 ATOM 2998 O O . ASP A 0 380 . 8.905 -2.548 -40.649 1.00 57.98 380 A 1 ATOM 2999 C CG . ASP A 0 380 . 9.223 -2.818 -37.355 1.00 57.98 380 A 1 ATOM 3000 O OD1 . ASP A 0 380 . 9.685 -3.940 -37.682 1.00 57.98 380 A 1 ATOM 3001 O OD2 . ASP A 0 380 . 8.302 -2.694 -36.524 1.00 57.98 380 A 1 ATOM 3002 N N . PRO A 0 381 . 10.706 -3.898 -40.670 1.00 68.91 381 A 1 ATOM 3003 C CA . PRO A 0 381 . 10.136 -4.898 -41.580 1.00 68.91 381 A 1 ATOM 3004 C C . PRO A 0 381 . 8.824 -5.556 -41.109 1.00 68.91 381 A 1 ATOM 3005 C CB . PRO A 0 381 . 11.232 -5.958 -41.749 1.00 68.91 381 A 1 ATOM 3006 O O . PRO A 0 381 . 8.180 -6.261 -41.892 1.00 68.91 381 A 1 ATOM 3007 C CG . PRO A 0 381 . 12.525 -5.194 -41.478 1.00 68.91 381 A 1 ATOM 3008 C CD . PRO A 0 381 . 12.100 -4.216 -40.390 1.00 68.91 381 A 1 ATOM 3009 N N . ASN A 0 382 . 8.419 -5.374 -39.847 1.00 65.34 382 A 1 ATOM 3010 C CA . ASN A 0 382 . 7.169 -5.912 -39.311 1.00 65.34 382 A 1 ATOM 3011 C C . ASN A 0 382 . 5.958 -5.013 -39.608 1.00 65.34 382 A 1 ATOM 3012 C CB . ASN A 0 382 . 7.326 -6.197 -37.812 1.00 65.34 382 A 1 ATOM 3013 O O . ASN A 0 382 . 4.863 -5.547 -39.808 1.00 65.34 382 A 1 ATOM 3014 C CG . ASN A 0 382 . 8.471 -7.152 -37.534 1.00 65.34 382 A 1 ATOM 3015 N ND2 . ASN A 0 382 . 9.610 -6.640 -37.139 1.00 65.34 382 A 1 ATOM 3016 O OD1 . ASN A 0 382 . 8.361 -8.357 -37.718 1.00 65.34 382 A 1 ATOM 3017 N N . LEU A 0 383 . 6.134 -3.689 -39.738 1.00 63.51 383 A 1 ATOM 3018 C CA . LEU A 0 383 . 5.045 -2.755 -40.078 1.00 63.51 383 A 1 ATOM 3019 C C . LEU A 0 383 . 4.441 -3.039 -41.463 1.00 63.51 383 A 1 ATOM 3020 C CB . LEU A 0 383 . 5.556 -1.301 -40.006 1.00 63.51 383 A 1 ATOM 3021 O O . LEU A 0 383 . 3.239 -2.875 -41.665 1.00 63.51 383 A 1 ATOM 3022 C CG . LEU A 0 383 . 5.836 -0.778 -38.584 1.00 63.51 383 A 1 ATOM 3023 C CD1 . LEU A 0 383 . 6.422 0.632 -38.668 1.00 63.51 383 A 1 ATOM 3024 C CD2 . LEU A 0 383 . 4.567 -0.700 -37.728 1.00 63.51 383 A 1 ATOM 3025 N N . ALA A 0 384 . 5.247 -3.547 -42.399 1.00 56.68 384 A 1 ATOM 3026 C CA . ALA A 0 384 . 4.781 -4.003 -43.709 1.00 56.68 384 A 1 ATOM 3027 C C . ALA A 0 384 . 4.028 -5.354 -43.672 1.00 56.68 384 A 1 ATOM 3028 C CB . ALA A 0 384 . 5.995 -4.054 -44.645 1.00 56.68 384 A 1 ATOM 3029 O O . ALA A 0 384 . 3.362 -5.710 -44.642 1.00 56.68 384 A 1 ATOM 3030 N N . ARG A 0 385 . 4.123 -6.123 -42.574 1.00 61.21 385 A 1 ATOM 3031 C CA . ARG A 0 385 . 3.480 -7.446 -42.415 1.00 61.21 385 A 1 ATOM 3032 C C . ARG A 0 385 . 2.241 -7.435 -41.525 1.00 61.21 385 A 1 ATOM 3033 C CB . ARG A 0 385 . 4.503 -8.465 -41.897 1.00 61.21 385 A 1 ATOM 3034 O O . ARG A 0 385 . 1.368 -8.277 -41.725 1.00 61.21 385 A 1 ATOM 3035 C CG . ARG A 0 385 . 5.436 -8.922 -43.023 1.00 61.21 385 A 1 ATOM 3036 C CD . ARG A 0 385 . 6.427 -9.963 -42.497 1.00 61.21 385 A 1 ATOM 3037 N NE . ARG A 0 385 . 7.143 -10.618 -43.607 1.00 61.21 385 A 1 ATOM 3038 N NH1 . ARG A 0 385 . 8.833 -11.547 -42.366 1.00 61.21 385 A 1 ATOM 3039 N NH2 . ARG A 0 385 . 8.777 -11.869 -44.576 1.00 61.21 385 A 1 ATOM 3040 C CZ . ARG A 0 385 . 8.243 -11.341 -43.510 1.00 61.21 385 A 1 ATOM 3041 N N . TYR A 0 386 . 2.153 -6.504 -40.579 1.00 45.90 386 A 1 ATOM 3042 C CA . TYR A 0 386 . 0.991 -6.326 -39.711 1.00 45.90 386 A 1 ATOM 3043 C C . TYR A 0 386 . 0.584 -4.848 -39.663 1.00 45.90 386 A 1 ATOM 3044 C CB . TYR A 0 386 . 1.287 -6.889 -38.312 1.00 45.90 386 A 1 ATOM 3045 O O . TYR A 0 386 . 1.121 -4.092 -38.853 1.00 45.90 386 A 1 ATOM 3046 C CG . TYR A 0 386 . 1.341 -8.404 -38.266 1.00 45.90 386 A 1 ATOM 3047 C CD1 . TYR A 0 386 . 0.145 -9.147 -38.203 1.00 45.90 386 A 1 ATOM 3048 C CD2 . TYR A 0 386 . 2.581 -9.069 -38.299 1.00 45.90 386 A 1 ATOM 3049 C CE1 . TYR A 0 386 . 0.186 -10.555 -38.180 1.00 45.90 386 A 1 ATOM 3050 C CE2 . TYR A 0 386 . 2.628 -10.477 -38.266 1.00 45.90 386 A 1 ATOM 3051 O OH . TYR A 0 386 . 1.478 -12.582 -38.190 1.00 45.90 386 A 1 ATOM 3052 C CZ . TYR A 0 386 . 1.428 -11.222 -38.212 1.00 45.90 386 A 1 ATOM 3053 N N . PRO A 0 387 . -0.395 -4.426 -40.488 1.00 55.39 387 A 1 ATOM 3054 C CA . PRO A 0 387 . -1.024 -3.122 -40.343 1.00 55.39 387 A 1 ATOM 3055 C C . PRO A 0 387 . -1.675 -3.028 -38.960 1.00 55.39 387 A 1 ATOM 3056 C CB . PRO A 0 387 . -2.043 -3.010 -41.488 1.00 55.39 387 A 1 ATOM 3057 O O . PRO A 0 387 . -2.644 -3.734 -38.668 1.00 55.39 387 A 1 ATOM 3058 C CG . PRO A 0 387 . -1.557 -4.039 -42.508 1.00 55.39 387 A 1 ATOM 3059 C CD . PRO A 0 387 . -0.956 -5.132 -41.628 1.00 55.39 387 A 1 ATOM 3060 N N . VAL A 0 388 . -1.129 -2.173 -38.094 1.00 55.27 388 A 1 ATOM 3061 C CA . VAL A 0 388 . -1.651 -1.965 -36.740 1.00 55.27 388 A 1 ATOM 3062 C C . VAL A 0 388 . -3.028 -1.310 -36.848 1.00 55.27 388 A 1 ATOM 3063 C CB . VAL A 0 388 . -0.679 -1.136 -35.874 1.00 55.27 388 A 1 ATOM 3064 O O . VAL A 0 388 . -3.143 -0.108 -37.089 1.00 55.27 388 A 1 ATOM 3065 C CG1 . VAL A 0 388 . -1.220 -0.943 -34.450 1.00 55.27 388 A 1 ATOM 3066 C CG2 . VAL A 0 388 . 0.686 -1.831 -35.757 1.00 55.27 388 A 1 ATOM 3067 N N . LYS A 0 389 . -4.091 -2.107 -36.685 1.00 61.63 389 A 1 ATOM 3068 C CA . LYS A 0 389 . -5.449 -1.579 -36.515 1.00 61.63 389 A 1 ATOM 3069 C C . LYS A 0 389 . -5.460 -0.672 -35.285 1.00 61.63 389 A 1 ATOM 3070 C CB . LYS A 0 389 . -6.483 -2.709 -36.361 1.00 61.63 389 A 1 ATOM 3071 O O . LYS A 0 389 . -4.967 -1.063 -34.228 1.00 61.63 389 A 1 ATOM 3072 C CG . LYS A 0 389 . -6.807 -3.417 -37.687 1.00 61.63 389 A 1 ATOM 3073 C CD . LYS A 0 389 . -7.860 -4.518 -37.472 1.00 61.63 389 A 1 ATOM 3074 C CE . LYS A 0 389 . -8.254 -5.177 -38.801 1.00 61.63 389 A 1 ATOM 3075 N NZ . LYS A 0 389 . -9.195 -6.311 -38.597 1.00 61.63 389 A 1 ATOM 3076 N N . ALA A 0 390 . -6.045 0.517 -35.428 1.00 62.05 390 A 1 ATOM 3077 C CA . ALA A 0 390 . -6.294 1.410 -34.303 1.00 62.05 390 A 1 ATOM 3078 C C . ALA A 0 390 . -7.043 0.654 -33.185 1.00 62.05 390 A 1 ATOM 3079 C CB . ALA A 0 390 . -7.113 2.607 -34.800 1.00 62.05 390 A 1 ATOM 3080 O O . ALA A 0 390 . -7.966 -0.106 -33.504 1.00 62.05 390 A 1 ATOM 3081 N N . PRO A 0 391 . -6.691 0.843 -31.898 1.00 67.44 391 A 1 ATOM 3082 C CA . PRO A 0 391 . -7.437 0.251 -30.795 1.00 67.44 391 A 1 ATOM 3083 C C . PRO A 0 391 . -8.926 0.591 -30.898 1.00 67.44 391 A 1 ATOM 3084 C CB . PRO A 0 391 . -6.807 0.814 -29.515 1.00 67.44 391 A 1 ATOM 3085 O O . PRO A 0 391 . -9.287 1.718 -31.244 1.00 67.44 391 A 1 ATOM 3086 C CG . PRO A 0 391 . -5.377 1.139 -29.944 1.00 67.44 391 A 1 ATOM 3087 C CD . PRO A 0 391 . -5.550 1.593 -31.393 1.00 67.44 391 A 1 ATOM 3088 N N . LEU A 0 392 . -9.803 -0.361 -30.567 1.00 70.50 392 A 1 ATOM 3089 C CA . LEU A 0 392 . -11.256 -0.166 -30.665 1.00 70.50 392 A 1 ATOM 3090 C C . LEU A 0 392 . -11.738 1.025 -29.816 1.00 70.50 392 A 1 ATOM 3091 C CB . LEU A 0 392 . -11.943 -1.494 -30.298 1.00 70.50 392 A 1 ATOM 3092 O O . LEU A 0 392 . -12.667 1.728 -30.201 1.00 70.50 392 A 1 ATOM 3093 C CG . LEU A 0 392 . -13.472 -1.472 -30.511 1.00 70.50 392 A 1 ATOM 3094 C CD1 . LEU A 0 392 . -13.940 -2.759 -31.189 1.00 70.50 392 A 1 ATOM 3095 C CD2 . LEU A 0 392 . -14.222 -1.336 -29.184 1.00 70.50 392 A 1 ATOM 3096 N N . GLU A 0 393 . -11.043 1.304 -28.716 1.00 74.22 393 A 1 ATOM 3097 C CA . GLU A 0 393 . -11.243 2.471 -27.855 1.00 74.22 393 A 1 ATOM 3098 C C . GLU A 0 393 . -10.804 3.790 -28.519 1.00 74.22 393 A 1 ATOM 3099 C CB . GLU A 0 393 . -10.493 2.176 -26.554 1.00 74.22 393 A 1 ATOM 3100 O O . GLU A 0 393 . -11.508 4.792 -28.419 1.00 74.22 393 A 1 ATOM 3101 C CG . GLU A 0 393 . -10.807 3.152 -25.416 1.00 74.22 393 A 1 ATOM 3102 C CD . GLU A 0 393 . -10.539 2.503 -24.049 1.00 74.22 393 A 1 ATOM 3103 O OE1 . GLU A 0 393 . -11.297 2.825 -23.108 1.00 74.22 393 A 1 ATOM 3104 O OE2 . GLU A 0 393 . -9.624 1.650 -23.977 1.00 74.22 393 A 1 ATOM 3105 N N . GLU A 0 394 . -9.728 3.797 -29.316 1.00 76.74 394 A 1 ATOM 3106 C CA . GLU A 0 394 . -9.356 4.958 -30.140 1.00 76.74 394 A 1 ATOM 3107 C C . GLU A 0 394 . -10.363 5.172 -31.287 1.00 76.74 394 A 1 ATOM 3108 C CB . GLU A 0 394 . -7.929 4.798 -30.700 1.00 76.74 394 A 1 ATOM 3109 O O . GLU A 0 394 . -10.699 6.305 -31.636 1.00 76.74 394 A 1 ATOM 3110 C CG . GLU A 0 394 . -7.338 6.178 -31.047 1.00 76.74 394 A 1 ATOM 3111 C CD . GLU A 0 394 . -6.210 6.172 -32.088 1.00 76.74 394 A 1 ATOM 3112 O OE1 . GLU A 0 394 . -5.659 7.270 -32.324 1.00 76.74 394 A 1 ATOM 3113 O OE2 . GLU A 0 394 . -6.067 5.198 -32.865 1.00 76.74 394 A 1 ATOM 3114 N N . GLN A 0 395 . -10.910 4.092 -31.857 1.00 77.82 395 A 1 ATOM 3115 C CA . GLN A 0 395 . -11.987 4.177 -32.845 1.00 77.82 395 A 1 ATOM 3116 C C . GLN A 0 395 . -13.299 4.678 -32.215 1.00 77.82 395 A 1 ATOM 3117 C CB . GLN A 0 395 . -12.139 2.832 -33.572 1.00 77.82 395 A 1 ATOM 3118 O O . GLN A 0 395 . -13.983 5.501 -32.830 1.00 77.82 395 A 1 ATOM 3119 C CG . GLN A 0 395 . -13.118 2.933 -34.756 1.00 77.82 395 A 1 ATOM 3120 C CD . GLN A 0 395 . -13.146 1.686 -35.639 1.00 77.82 395 A 1 ATOM 3121 N NE2 . GLN A 0 395 . -14.047 1.613 -36.594 1.00 77.82 395 A 1 ATOM 3122 O OE1 . GLN A 0 395 . -12.362 0.765 -35.517 1.00 77.82 395 A 1 ATOM 3123 N N . GLN A 0 396 . -13.625 4.273 -30.982 1.00 83.62 396 A 1 ATOM 3124 C CA . GLN A 0 396 . -14.734 4.842 -30.211 1.00 83.62 396 A 1 ATOM 3125 C C . GLN A 0 396 . -14.491 6.311 -29.854 1.00 83.62 396 A 1 ATOM 3126 C CB . GLN A 0 396 . -15.017 4.030 -28.938 1.00 83.62 396 A 1 ATOM 3127 O O . GLN A 0 396 . -15.400 7.115 -30.040 1.00 83.62 396 A 1 ATOM 3128 C CG . GLN A 0 396 . -15.838 2.761 -29.219 1.00 83.62 396 A 1 ATOM 3129 C CD . GLN A 0 396 . -16.305 2.066 -27.941 1.00 83.62 396 A 1 ATOM 3130 N NE2 . GLN A 0 396 . -17.132 1.050 -28.040 1.00 83.62 396 A 1 ATOM 3131 O OE1 . GLN A 0 396 . -15.970 2.425 -26.828 1.00 83.62 396 A 1 ATOM 3132 N N . MET A 0 397 . -13.283 6.711 -29.443 1.00 77.86 397 A 1 ATOM 3133 C CA . MET A 0 397 . -12.951 8.121 -29.212 1.00 77.86 397 A 1 ATOM 3134 C C . MET A 0 397 . -13.059 8.948 -30.497 1.00 77.86 397 A 1 ATOM 3135 C CB . MET A 0 397 . -11.561 8.271 -28.578 1.00 77.86 397 A 1 ATOM 3136 O O . MET A 0 397 . -13.681 10.009 -30.480 1.00 77.86 397 A 1 ATOM 3137 C CG . MET A 0 397 . -11.595 7.948 -27.082 1.00 77.86 397 A 1 ATOM 3138 S SD . MET A 0 397 . -10.114 8.472 -26.185 1.00 77.86 397 A 1 ATOM 3139 C CE . MET A 0 397 . -8.973 7.124 -26.591 1.00 77.86 397 A 1 ATOM 3140 N N . ARG A 0 398 . -12.571 8.455 -31.645 1.00 84.92 398 A 1 ATOM 3141 C CA . ARG A 0 398 . -12.773 9.117 -32.949 1.00 84.92 398 A 1 ATOM 3142 C C . ARG A 0 398 . -14.249 9.189 -33.344 1.00 84.92 398 A 1 ATOM 3143 C CB . ARG A 0 398 . -11.950 8.430 -34.049 1.00 84.92 398 A 1 ATOM 3144 O O . ARG A 0 398 . -14.674 10.218 -33.868 1.00 84.92 398 A 1 ATOM 3145 C CG . ARG A 0 398 . -10.451 8.760 -33.958 1.00 84.92 398 A 1 ATOM 3146 C CD . ARG A 0 398 . -9.711 8.151 -35.155 1.00 84.92 398 A 1 ATOM 3147 N NE . ARG A 0 398 . -8.256 8.386 -35.074 1.00 84.92 398 A 1 ATOM 3148 N NH1 . ARG A 0 398 . -7.524 6.207 -34.894 1.00 84.92 398 A 1 ATOM 3149 N NH2 . ARG A 0 398 . -6.070 7.867 -34.854 1.00 84.92 398 A 1 ATOM 3150 C CZ . ARG A 0 398 . -7.300 7.485 -34.950 1.00 84.92 398 A 1 ATOM 3151 N N . MET A 0 399 . -15.044 8.150 -33.081 1.00 81.83 399 A 1 ATOM 3152 C CA . MET A 0 399 . -16.493 8.175 -33.310 1.00 81.83 399 A 1 ATOM 3153 C C . MET A 0 399 . -17.174 9.203 -32.398 1.00 81.83 399 A 1 ATOM 3154 C CB . MET A 0 399 . -17.098 6.778 -33.101 1.00 81.83 399 A 1 ATOM 3155 O O . MET A 0 399 . -17.920 10.046 -32.886 1.00 81.83 399 A 1 ATOM 3156 C CG . MET A 0 399 . -18.561 6.720 -33.569 1.00 81.83 399 A 1 ATOM 3157 S SD . MET A 0 399 . -19.585 5.483 -32.731 1.00 81.83 399 A 1 ATOM 3158 C CE . MET A 0 399 . -18.728 3.950 -33.180 1.00 81.83 399 A 1 ATOM 3159 N N . HIS A 0 400 . -16.879 9.196 -31.098 1.00 84.69 400 A 1 ATOM 3160 C CA . HIS A 0 400 . -17.456 10.113 -30.119 1.00 84.69 400 A 1 ATOM 3161 C C . HIS A 0 400 . -17.031 11.564 -30.378 1.00 84.69 400 A 1 ATOM 3162 C CB . HIS A 0 400 . -17.081 9.650 -28.705 1.00 84.69 400 A 1 ATOM 3163 O O . HIS A 0 400 . -17.855 12.468 -30.259 1.00 84.69 400 A 1 ATOM 3164 C CG . HIS A 0 400 . -17.833 10.409 -27.643 1.00 84.69 400 A 1 ATOM 3165 C CD2 . HIS A 0 400 . -19.138 10.212 -27.277 1.00 84.69 400 A 1 ATOM 3166 N ND1 . HIS A 0 400 . -17.363 11.471 -26.905 1.00 84.69 400 A 1 ATOM 3167 C CE1 . HIS A 0 400 . -18.364 11.907 -26.122 1.00 84.69 400 A 1 ATOM 3168 N NE2 . HIS A 0 400 . -19.474 11.177 -26.321 1.00 84.69 400 A 1 ATOM 3169 N N . ALA A 0 401 . -15.795 11.803 -30.823 1.00 86.25 401 A 1 ATOM 3170 C CA . ALA A 0 401 . -15.317 13.109 -31.267 1.00 86.25 401 A 1 ATOM 3171 C C . ALA A 0 401 . -16.020 13.571 -32.555 1.00 86.25 401 A 1 ATOM 3172 C CB . ALA A 0 401 . -13.795 13.050 -31.438 1.00 86.25 401 A 1 ATOM 3173 O O . ALA A 0 401 . -16.446 14.721 -32.626 1.00 86.25 401 A 1 ATOM 3174 N N . ARG A 0 402 . -16.223 12.685 -33.546 1.00 87.34 402 A 1 ATOM 3175 C CA . ARG A 0 402 . -17.016 12.986 -34.756 1.00 87.34 402 A 1 ATOM 3176 C C . ARG A 0 402 . -18.481 13.275 -34.429 1.00 87.34 402 A 1 ATOM 3177 C CB . ARG A 0 402 . -16.916 11.844 -35.781 1.00 87.34 402 A 1 ATOM 3178 O O . ARG A 0 402 . -19.020 14.250 -34.933 1.00 87.34 402 A 1 ATOM 3179 C CG . ARG A 0 402 . -15.597 11.859 -36.569 1.00 87.34 402 A 1 ATOM 3180 C CD . ARG A 0 402 . -15.555 10.668 -37.538 1.00 87.34 402 A 1 ATOM 3181 N NE . ARG A 0 402 . -14.324 10.664 -38.355 1.00 87.34 402 A 1 ATOM 3182 N NH1 . ARG A 0 402 . -15.032 9.203 -39.989 1.00 87.34 402 A 1 ATOM 3183 N NH2 . ARG A 0 402 . -12.985 10.070 -40.105 1.00 87.34 402 A 1 ATOM 3184 C CZ . ARG A 0 402 . -14.122 9.982 -39.473 1.00 87.34 402 A 1 ATOM 3185 N N . VAL A 0 403 . -19.112 12.491 -33.555 1.00 87.83 403 A 1 ATOM 3186 C CA . VAL A 0 403 . -20.492 12.717 -33.087 1.00 87.83 403 A 1 ATOM 3187 C C . VAL A 0 403 . -20.588 13.998 -32.256 1.00 87.83 403 A 1 ATOM 3188 C CB . VAL A 0 403 . -21.007 11.487 -32.307 1.00 87.83 403 A 1 ATOM 3189 O O . VAL A 0 403 . -21.568 14.726 -32.380 1.00 87.83 403 A 1 ATOM 3190 C CG1 . VAL A 0 403 . -22.344 11.733 -31.592 1.00 87.83 403 A 1 ATOM 3191 C CG2 . VAL A 0 403 . -21.224 10.304 -33.262 1.00 87.83 403 A 1 ATOM 3192 N N . SER A 0 404 . -19.567 14.321 -31.458 1.00 82.53 404 A 1 ATOM 3193 C CA . SER A 0 404 . -19.504 15.569 -30.688 1.00 82.53 404 A 1 ATOM 3194 C C . SER A 0 404 . -19.326 16.787 -31.593 1.00 82.53 404 A 1 ATOM 3195 C CB . SER A 0 404 . -18.403 15.522 -29.626 1.00 82.53 404 A 1 ATOM 3196 O O . SER A 0 404 . -20.054 17.758 -31.409 1.00 82.53 404 A 1 ATOM 3197 O OG . SER A 0 404 . -18.693 14.506 -28.688 1.00 82.53 404 A 1 ATOM 3198 N N . ARG A 0 405 . -18.459 16.723 -32.618 1.00 83.93 405 A 1 ATOM 3199 C CA . ARG A 0 405 . -18.361 17.755 -33.666 1.00 83.93 405 A 1 ATOM 3200 C C . ARG A 0 405 . -19.674 17.887 -34.432 1.00 83.93 405 A 1 ATOM 3201 C CB . ARG A 0 405 . -17.191 17.505 -34.630 1.00 83.93 405 A 1 ATOM 3202 O O . ARG A 0 405 . -20.277 18.943 -34.359 1.00 83.93 405 A 1 ATOM 3203 C CG . ARG A 0 405 . -15.829 17.843 -34.007 1.00 83.93 405 A 1 ATOM 3204 C CD . ARG A 0 405 . -14.746 17.832 -35.091 1.00 83.93 405 A 1 ATOM 3205 N NE . ARG A 0 405 . -13.390 17.987 -34.522 1.00 83.93 405 A 1 ATOM 3206 N NH1 . ARG A 0 405 . -12.333 18.641 -36.454 1.00 83.93 405 A 1 ATOM 3207 N NH2 . ARG A 0 405 . -11.144 18.386 -34.583 1.00 83.93 405 A 1 ATOM 3208 C CZ . ARG A 0 405 . -12.300 18.336 -35.186 1.00 83.93 405 A 1 ATOM 3209 N N . ALA A 0 406 . -20.222 16.806 -34.984 1.00 80.79 406 A 1 ATOM 3210 C CA . ALA A 0 406 . -21.487 16.823 -35.728 1.00 80.79 406 A 1 ATOM 3211 C C . ALA A 0 406 . -22.736 17.164 -34.882 1.00 80.79 406 A 1 ATOM 3212 C CB . ALA A 0 406 . -21.642 15.467 -36.426 1.00 80.79 406 A 1 ATOM 3213 O O . ALA A 0 406 . -23.821 17.359 -35.437 1.00 80.79 406 A 1 ATOM 3214 N N . ARG A 0 407 . -22.616 17.208 -33.545 1.00 80.81 407 A 1 ATOM 3215 C CA . ARG A 0 407 . -23.621 17.723 -32.593 1.00 80.81 407 A 1 ATOM 3216 C C . ARG A 0 407 . -23.342 19.172 -32.180 1.00 80.81 407 A 1 ATOM 3217 C CB . ARG A 0 407 . -23.679 16.779 -31.376 1.00 80.81 407 A 1 ATOM 3218 O O . ARG A 0 407 . -24.285 19.873 -31.834 1.00 80.81 407 A 1 ATOM 3219 C CG . ARG A 0 407 . -24.642 17.241 -30.268 1.00 80.81 407 A 1 ATOM 3220 C CD . ARG A 0 407 . -24.634 16.289 -29.062 1.00 80.81 407 A 1 ATOM 3221 N NE . ARG A 0 407 . -25.836 15.434 -28.997 1.00 80.81 407 A 1 ATOM 3222 N NH1 . ARG A 0 407 . -25.374 14.469 -26.964 1.00 80.81 407 A 1 ATOM 3223 N NH2 . ARG A 0 407 . -27.266 13.946 -28.026 1.00 80.81 407 A 1 ATOM 3224 C CZ . ARG A 0 407 . -26.152 14.624 -28.000 1.00 80.81 407 A 1 ATOM 3225 N N . HIS A 0 408 . -22.085 19.608 -32.182 1.00 81.69 408 A 1 ATOM 3226 C CA . HIS A 0 408 . -21.679 20.998 -31.983 1.00 81.69 408 A 1 ATOM 3227 C C . HIS A 0 408 . -21.986 21.818 -33.243 1.00 81.69 408 A 1 ATOM 3228 C CB . HIS A 0 408 . -20.196 21.020 -31.588 1.00 81.69 408 A 1 ATOM 3229 O O . HIS A 0 408 . -22.724 22.787 -33.158 1.00 81.69 408 A 1 ATOM 3230 C CG . HIS A 0 408 . -19.602 22.394 -31.416 1.00 81.69 408 A 1 ATOM 3231 C CD2 . HIS A 0 408 . -18.610 22.939 -32.187 1.00 81.69 408 A 1 ATOM 3232 N ND1 . HIS A 0 408 . -19.909 23.320 -30.442 1.00 81.69 408 A 1 ATOM 3233 C CE1 . HIS A 0 408 . -19.125 24.395 -30.629 1.00 81.69 408 A 1 ATOM 3234 N NE2 . HIS A 0 408 . -18.307 24.199 -31.672 1.00 81.69 408 A 1 ATOM 3235 N N . GLU A 0 409 . -21.566 21.352 -34.418 1.00 76.21 409 A 1 ATOM 3236 C CA . GLU A 0 409 . -21.934 21.880 -35.736 1.00 76.21 409 A 1 ATOM 3237 C C . GLU A 0 409 . -23.462 21.999 -35.857 1.00 76.21 409 A 1 ATOM 3238 C CB . GLU A 0 409 . -21.323 20.972 -36.823 1.00 76.21 409 A 1 ATOM 3239 O O . GLU A 0 409 . -23.952 23.104 -36.037 1.00 76.21 409 A 1 ATOM 3240 C CG . GLU A 0 409 . -19.781 21.099 -36.885 1.00 76.21 409 A 1 ATOM 3241 C CD . GLU A 0 409 . -19.041 19.877 -37.468 1.00 76.21 409 A 1 ATOM 3242 O OE1 . GLU A 0 409 . -17.788 19.918 -37.489 1.00 76.21 409 A 1 ATOM 3243 O OE2 . GLU A 0 409 . -19.696 18.851 -37.768 1.00 76.21 409 A 1 ATOM 3244 N N . ARG A 0 410 . -24.238 20.938 -35.567 1.00 79.09 410 A 1 ATOM 3245 C CA . ARG A 0 410 . -25.722 21.003 -35.508 1.00 79.09 410 A 1 ATOM 3246 C C . ARG A 0 410 . -26.329 21.842 -34.370 1.00 79.09 410 A 1 ATOM 3247 C CB . ARG A 0 410 . -26.344 19.597 -35.545 1.00 79.09 410 A 1 ATOM 3248 O O . ARG A 0 410 . -27.542 21.934 -34.257 1.00 79.09 410 A 1 ATOM 3249 C CG . ARG A 0 410 . -26.472 19.117 -36.994 1.00 79.09 410 A 1 ATOM 3250 C CD . ARG A 0 410 . -27.225 17.789 -37.090 1.00 79.09 410 A 1 ATOM 3251 N NE . ARG A 0 410 . -26.341 16.640 -36.820 1.00 79.09 410 A 1 ATOM 3252 N NH1 . ARG A 0 410 . -27.654 15.046 -37.827 1.00 79.09 410 A 1 ATOM 3253 N NH2 . ARG A 0 410 . -25.595 14.519 -37.138 1.00 79.09 410 A 1 ATOM 3254 C CZ . ARG A 0 410 . -26.537 15.410 -37.257 1.00 79.09 410 A 1 ATOM 3255 N N . ARG A 0 411 . -25.519 22.420 -33.485 1.00 72.56 411 A 1 ATOM 3256 C CA . ARG A 0 411 . -25.946 23.417 -32.481 1.00 72.56 411 A 1 ATOM 3257 C C . ARG A 0 411 . -25.510 24.836 -32.838 1.00 72.56 411 A 1 ATOM 3258 C CB . ARG A 0 411 . -25.431 23.014 -31.095 1.00 72.56 411 A 1 ATOM 3259 O O . ARG A 0 411 . -25.937 25.768 -32.165 1.00 72.56 411 A 1 ATOM 3260 C CG . ARG A 0 411 . -26.309 21.922 -30.485 1.00 72.56 411 A 1 ATOM 3261 C CD . ARG A 0 411 . -25.654 21.400 -29.206 1.00 72.56 411 A 1 ATOM 3262 N NE . ARG A 0 411 . -26.566 20.476 -28.508 1.00 72.56 411 A 1 ATOM 3263 N NH1 . ARG A 0 411 . -26.560 21.489 -26.442 1.00 72.56 411 A 1 ATOM 3264 N NH2 . ARG A 0 411 . -27.910 19.756 -26.823 1.00 72.56 411 A 1 ATOM 3265 C CZ . ARG A 0 411 . -26.999 20.578 -27.265 1.00 72.56 411 A 1 ATOM 3266 N N . HIS A 0 412 . -24.677 24.985 -33.865 1.00 65.97 412 A 1 ATOM 3267 C CA . HIS A 0 412 . -24.175 26.259 -34.369 1.00 65.97 412 A 1 ATOM 3268 C C . HIS A 0 412 . -24.598 26.534 -35.827 1.00 65.97 412 A 1 ATOM 3269 C CB . HIS A 0 412 . -22.655 26.318 -34.134 1.00 65.97 412 A 1 ATOM 3270 O O . HIS A 0 412 . -24.477 27.669 -36.267 1.00 65.97 412 A 1 ATOM 3271 C CG . HIS A 0 412 . -22.304 26.534 -32.677 1.00 65.97 412 A 1 ATOM 3272 C CD2 . HIS A 0 412 . -21.945 25.590 -31.753 1.00 65.97 412 A 1 ATOM 3273 N ND1 . HIS A 0 412 . -22.331 27.737 -32.016 1.00 65.97 412 A 1 ATOM 3274 C CE1 . HIS A 0 412 . -22.004 27.521 -30.731 1.00 65.97 412 A 1 ATOM 3275 N NE2 . HIS A 0 412 . -21.768 26.216 -30.510 1.00 65.97 412 A 1 ATOM 3276 N N . SER A 0 413 . -25.162 25.553 -36.545 1.00 59.10 413 A 1 ATOM 3277 C CA . SER A 0 413 . -25.874 25.742 -37.820 1.00 59.10 413 A 1 ATOM 3278 C C . SER A 0 413 . -27.231 26.425 -37.649 1.00 59.10 413 A 1 ATOM 3279 C CB . SER A 0 413 . -26.098 24.386 -38.506 1.00 59.10 413 A 1 ATOM 3280 O O . SER A 0 413 . -27.661 27.170 -38.520 1.00 59.10 413 A 1 ATOM 3281 O OG . SER A 0 413 . -26.732 23.447 -37.651 1.00 59.10 413 A 1 ATOM 3282 N N . ASP A 0 414 . -27.892 26.192 -36.514 1.00 49.83 414 A 1 ATOM 3283 C CA . ASP A 0 414 . -29.305 26.535 -36.302 1.00 49.83 414 A 1 ATOM 3284 C C . ASP A 0 414 . -29.478 27.906 -35.603 1.00 49.83 414 A 1 ATOM 3285 C CB . ASP A 0 414 . -30.013 25.377 -35.561 1.00 49.83 414 A 1 ATOM 3286 O O . ASP A 0 414 . -30.498 28.170 -34.967 1.00 49.83 414 A 1 ATOM 3287 C CG . ASP A 0 414 . -30.027 24.014 -36.282 1.00 49.83 414 A 1 ATOM 3288 O OD1 . ASP A 0 414 . -29.277 23.827 -37.271 1.00 49.83 414 A 1 ATOM 3289 O OD2 . ASP A 0 414 . -30.752 23.123 -35.785 1.00 49.83 414 A 1 ATOM 3290 N N . VAL A 0 415 . -28.463 28.781 -35.670 1.00 46.86 415 A 1 ATOM 3291 C CA . VAL A 0 415 . -28.463 30.122 -35.051 1.00 46.86 415 A 1 ATOM 3292 C C . VAL A 0 415 . -27.926 31.161 -36.042 1.00 46.86 415 A 1 ATOM 3293 C CB . VAL A 0 415 . -27.702 30.147 -33.702 1.00 46.86 415 A 1 ATOM 3294 O O . VAL A 0 415 . -26.791 31.621 -35.925 1.00 46.86 415 A 1 ATOM 3295 C CG1 . VAL A 0 415 . -27.886 31.493 -32.978 1.00 46.86 415 A 1 ATOM 3296 C CG2 . VAL A 0 415 . -28.196 29.068 -32.725 1.00 46.86 415 A 1 ATOM 3297 N N . ALA A 0 416 . -28.752 31.536 -37.024 1.00 39.66 416 A 1 ATOM 3298 C CA . ALA A 0 416 . -28.401 32.525 -38.045 1.00 39.66 416 A 1 ATOM 3299 C C . ALA A 0 416 . -29.585 33.432 -38.470 1.00 39.66 416 A 1 ATOM 3300 C CB . ALA A 0 416 . -27.756 31.787 -39.230 1.00 39.66 416 A 1 ATOM 3301 O O . ALA A 0 416 . -30.143 33.251 -39.547 1.00 39.66 416 A 1 ATOM 3302 N N . LEU A 0 417 . -29.848 34.479 -37.662 1.00 42.37 417 A 1 ATOM 3303 C CA . LEU A 0 417 . -30.431 35.781 -38.088 1.00 42.37 417 A 1 ATOM 3304 C C . LEU A 0 417 . -31.926 35.741 -38.559 1.00 42.37 417 A 1 ATOM 3305 C CB . LEU A 0 417 . -29.401 36.385 -39.083 1.00 42.37 417 A 1 ATOM 3306 O O . LEU A 0 417 . -32.516 34.662 -38.477 1.00 42.37 417 A 1 ATOM 3307 C CG . LEU A 0 417 . -27.950 36.474 -38.563 1.00 42.37 417 A 1 ATOM 3308 C CD1 . LEU A 0 417 . -27.078 37.188 -39.593 1.00 42.37 417 A 1 ATOM 3309 C CD2 . LEU A 0 417 . -27.844 37.239 -37.239 1.00 42.37 417 A 1 ATOM 3310 N N . PRO A 0 418 . -32.599 36.854 -38.982 1.00 42.69 418 A 1 ATOM 3311 C CA . PRO A 0 418 . -32.154 38.262 -39.141 1.00 42.69 418 A 1 ATOM 3312 C C . PRO A 0 418 . -33.124 39.409 -38.685 1.00 42.69 418 A 1 ATOM 3313 C CB . PRO A 0 418 . -32.018 38.324 -40.669 1.00 42.69 418 A 1 ATOM 3314 O O . PRO A 0 418 . -34.244 39.149 -38.259 1.00 42.69 418 A 1 ATOM 3315 C CG . PRO A 0 418 . -33.304 37.624 -41.129 1.00 42.69 418 A 1 ATOM 3316 C CD . PRO A 0 418 . -33.649 36.667 -39.983 1.00 42.69 418 A 1 ATOM 3317 N N . HIS A 0 419 . -32.683 40.673 -38.894 1.00 39.55 419 A 1 ATOM 3318 C CA . HIS A 0 419 . -33.455 41.950 -39.014 1.00 39.55 419 A 1 ATOM 3319 C C . HIS A 0 419 . -34.182 42.528 -37.755 1.00 39.55 419 A 1 ATOM 3320 C CB . HIS A 0 419 . -34.351 41.824 -40.260 1.00 39.55 419 A 1 ATOM 3321 O O . HIS A 0 419 . -34.403 41.798 -36.794 1.00 39.55 419 A 1 ATOM 3322 C CG . HIS A 0 419 . -33.597 41.600 -41.551 1.00 39.55 419 A 1 ATOM 3323 C CD2 . HIS A 0 419 . -33.933 40.714 -42.539 1.00 39.55 419 A 1 ATOM 3324 N ND1 . HIS A 0 419 . -32.467 42.267 -41.982 1.00 39.55 419 A 1 ATOM 3325 C CE1 . HIS A 0 419 . -32.123 41.772 -43.184 1.00 39.55 419 A 1 ATOM 3326 N NE2 . HIS A 0 419 . -32.972 40.802 -43.546 1.00 39.55 419 A 1 ATOM 3327 N N . THR A 0 420 . -34.529 43.832 -37.625 1.00 38.30 420 A 1 ATOM 3328 C CA . THR A 0 420 . -34.296 45.069 -38.446 1.00 38.30 420 A 1 ATOM 3329 C C . THR A 0 420 . -33.985 46.322 -37.560 1.00 38.30 420 A 1 ATOM 3330 C CB . THR A 0 420 . -35.457 45.390 -39.431 1.00 38.30 420 A 1 ATOM 3331 O O . THR A 0 420 . -33.500 46.142 -36.446 1.00 38.30 420 A 1 ATOM 3332 C CG2 . THR A 0 420 . -34.895 45.628 -40.838 1.00 38.30 420 A 1 ATOM 3333 O OG1 . THR A 0 420 . -36.436 44.384 -39.523 1.00 38.30 420 A 1 ATOM 3334 N N . GLU A 0 421 . -34.181 47.575 -38.030 1.00 37.09 421 A 1 ATOM 3335 C CA . GLU A 0 421 . -33.659 48.834 -37.422 1.00 37.09 421 A 1 ATOM 3336 C C . GLU A 0 421 . -34.608 50.074 -37.602 1.00 37.09 421 A 1 ATOM 3337 C CB . GLU A 0 421 . -32.243 49.060 -38.006 1.00 37.09 421 A 1 ATOM 3338 O O . GLU A 0 421 . -35.814 49.862 -37.720 1.00 37.09 421 A 1 ATOM 3339 C CG . GLU A 0 421 . -31.234 49.601 -36.977 1.00 37.09 421 A 1 ATOM 3340 C CD . GLU A 0 421 . -30.603 50.921 -37.423 1.00 37.09 421 A 1 ATOM 3341 O OE1 . GLU A 0 421 . -31.364 51.915 -37.465 1.00 37.09 421 A 1 ATOM 3342 O OE2 . GLU A 0 421 . -29.387 50.922 -37.708 1.00 37.09 421 A 1 ATOM 3343 N N . ALA A 0 422 . -34.079 51.319 -37.666 1.00 36.78 422 A 1 ATOM 3344 C CA . ALA A 0 422 . -34.692 52.668 -37.827 1.00 36.78 422 A 1 ATOM 3345 C C . ALA A 0 422 . -35.023 53.441 -36.514 1.00 36.78 422 A 1 ATOM 3346 C CB . ALA A 0 422 . -35.852 52.626 -38.838 1.00 36.78 422 A 1 ATOM 3347 O O . ALA A 0 422 . -35.606 52.874 -35.593 1.00 36.78 422 A 1 ATOM 3348 N N . ALA A 0 423 . -34.731 54.749 -36.333 1.00 36.28 423 A 1 ATOM 3349 C CA . ALA A 0 423 . -34.157 55.824 -37.187 1.00 36.28 423 A 1 ATOM 3350 C C . ALA A 0 423 . -33.399 56.880 -36.291 1.00 36.28 423 A 1 ATOM 3351 C CB . ALA A 0 423 . -35.344 56.430 -37.953 1.00 36.28 423 A 1 ATOM 3352 O O . ALA A 0 423 . -33.255 56.629 -35.098 1.00 36.28 423 A 1 ATOM 3353 N N . ALA A 0 424 . -32.898 58.077 -36.679 1.00 36.15 424 A 1 ATOM 3354 C CA . ALA A 0 424 . -33.054 58.922 -37.883 1.00 36.15 424 A 1 ATOM 3355 C C . ALA A 0 424 . -31.820 59.839 -38.208 1.00 36.15 424 A 1 ATOM 3356 C CB . ALA A 0 424 . -34.343 59.757 -37.728 1.00 36.15 424 A 1 ATOM 3357 O O . ALA A 0 424 . -30.836 59.350 -38.749 1.00 36.15 424 A 1 ATOM 3358 N N . ALA A 0 425 . -31.890 61.166 -37.966 1.00 36.24 425 A 1 ATOM 3359 C CA . ALA A 0 425 . -30.999 62.234 -38.501 1.00 36.24 425 A 1 ATOM 3360 C C . ALA A 0 425 . -30.913 63.461 -37.522 1.00 36.24 425 A 1 ATOM 3361 C CB . ALA A 0 425 . -31.552 62.555 -39.898 1.00 36.24 425 A 1 ATOM 3362 O O . ALA A 0 425 . -31.521 63.376 -36.457 1.00 36.24 425 A 1 ATOM 3363 N N . VAL A 0 426 . -30.206 64.604 -37.710 1.00 37.68 426 A 1 ATOM 3364 C CA . VAL A 0 426 . -29.902 65.469 -38.893 1.00 37.68 426 A 1 ATOM 3365 C C . VAL A 0 426 . -28.648 66.380 -38.664 1.00 37.68 426 A 1 ATOM 3366 C CB . VAL A 0 426 . -31.115 66.430 -39.104 1.00 37.68 426 A 1 ATOM 3367 O O . VAL A 0 426 . -28.513 66.903 -37.564 1.00 37.68 426 A 1 ATOM 3368 C CG1 . VAL A 0 426 . -30.914 67.456 -40.225 1.00 37.68 426 A 1 ATOM 3369 C CG2 . VAL A 0 426 . -32.444 65.731 -39.429 1.00 37.68 426 A 1 ATOM 3370 N N . SER A 0 427 . -27.837 66.646 -39.718 1.00 35.00 427 A 1 ATOM 3371 C CA . SER A 0 427 . -26.792 67.715 -39.930 1.00 35.00 427 A 1 ATOM 3372 C C . SER A 0 427 . -25.587 67.850 -38.950 1.00 35.00 427 A 1 ATOM 3373 C CB . SER A 0 427 . -27.469 69.066 -40.168 1.00 35.00 427 A 1 ATOM 3374 O O . SER A 0 427 . -25.718 67.557 -37.771 1.00 35.00 427 A 1 ATOM 3375 O OG . SER A 0 427 . -28.209 68.999 -41.377 1.00 35.00 427 A 1 ATOM 3376 N N . ALA A 0 428 . -24.328 68.182 -39.321 1.00 36.61 428 A 1 ATOM 3377 C CA . ALA A 0 428 . -23.697 69.096 -40.320 1.00 36.61 428 A 1 ATOM 3378 C C . ALA A 0 428 . -23.646 70.590 -39.861 1.00 36.61 428 A 1 ATOM 3379 C CB . ALA A 0 428 . -24.239 68.860 -41.740 1.00 36.61 428 A 1 ATOM 3380 O O . ALA A 0 428 . -24.619 71.047 -39.273 1.00 36.61 428 A 1 ATOM 3381 N N . GLU A 0 429 . -22.590 71.416 -40.043 1.00 33.64 429 A 1 ATOM 3382 C CA . GLU A 0 429 . -21.272 71.267 -40.717 1.00 33.64 429 A 1 ATOM 3383 C C . GLU A 0 429 . -20.225 72.355 -40.270 1.00 33.64 429 A 1 ATOM 3384 C CB . GLU A 0 429 . -21.487 71.393 -42.243 1.00 33.64 429 A 1 ATOM 3385 O O . GLU A 0 429 . -20.590 73.344 -39.645 1.00 33.64 429 A 1 ATOM 3386 C CG . GLU A 0 429 . -20.641 70.381 -43.026 1.00 33.64 429 A 1 ATOM 3387 C CD . GLU A 0 429 . -20.790 70.532 -44.549 1.00 33.64 429 A 1 ATOM 3388 O OE1 . GLU A 0 429 . -19.767 70.308 -45.233 1.00 33.64 429 A 1 ATOM 3389 O OE2 . GLU A 0 429 . -21.918 70.823 -45.002 1.00 33.64 429 A 1 ATOM 3390 N N . THR A 0 430 . -18.938 72.210 -40.650 1.00 32.82 430 A 1 ATOM 3391 C CA . THR A 0 430 . -17.872 73.257 -40.845 1.00 32.82 430 A 1 ATOM 3392 C C . THR A 0 430 . -17.419 74.301 -39.769 1.00 32.82 430 A 1 ATOM 3393 C CB . THR A 0 430 . -18.092 74.016 -42.171 1.00 32.82 430 A 1 ATOM 3394 O O . THR A 0 430 . -18.116 75.245 -39.432 1.00 32.82 430 A 1 ATOM 3395 C CG2 . THR A 0 430 . -17.617 73.211 -43.380 1.00 32.82 430 A 1 ATOM 3396 O OG1 . THR A 0 430 . -19.441 74.348 -42.363 1.00 32.82 430 A 1 ATOM 3397 N N . THR A 0 431 . -16.110 74.241 -39.436 1.00 32.16 431 A 1 ATOM 3398 C CA . THR A 0 431 . -15.102 75.321 -39.144 1.00 32.16 431 A 1 ATOM 3399 C C . THR A 0 431 . -15.244 76.449 -38.080 1.00 32.16 431 A 1 ATOM 3400 C CB . THR A 0 431 . -14.557 75.989 -40.431 1.00 32.16 431 A 1 ATOM 3401 O O . THR A 0 431 . -16.011 77.388 -38.213 1.00 32.16 431 A 1 ATOM 3402 C CG2 . THR A 0 431 . -13.311 75.280 -40.961 1.00 32.16 431 A 1 ATOM 3403 O OG1 . THR A 0 431 . -15.486 75.989 -41.477 1.00 32.16 431 A 1 ATOM 3404 N N . ALA A 0 432 . -14.223 76.485 -37.200 1.00 30.36 432 A 1 ATOM 3405 C CA . ALA A 0 432 . -13.367 77.636 -36.812 1.00 30.36 432 A 1 ATOM 3406 C C . ALA A 0 432 . -13.881 78.871 -36.004 1.00 30.36 432 A 1 ATOM 3407 C CB . ALA A 0 432 . -12.577 78.085 -38.056 1.00 30.36 432 A 1 ATOM 3408 O O . ALA A 0 432 . -14.272 79.887 -36.569 1.00 30.36 432 A 1 ATOM 3409 N N . GLY A 0 433 . -13.509 78.919 -34.708 1.00 31.07 433 A 1 ATOM 3410 C CA . GLY A 0 433 . -12.761 80.072 -34.149 1.00 31.07 433 A 1 ATOM 3411 C C . GLY A 0 433 . -13.364 80.932 -33.009 1.00 31.07 433 A 1 ATOM 3412 O O . GLY A 0 433 . -14.536 81.270 -33.004 1.00 31.07 433 A 1 ATOM 3413 N N . LYS A 0 434 . -12.465 81.405 -32.118 1.00 35.62 434 A 1 ATOM 3414 C CA . LYS A 0 434 . -12.563 82.581 -31.201 1.00 35.62 434 A 1 ATOM 3415 C C . LYS A 0 434 . -13.501 82.552 -29.958 1.00 35.62 434 A 1 ATOM 3416 C CB . LYS A 0 434 . -12.804 83.870 -32.018 1.00 35.62 434 A 1 ATOM 3417 O O . LYS A 0 434 . -14.608 83.065 -29.973 1.00 35.62 434 A 1 ATOM 3418 C CG . LYS A 0 434 . -11.718 84.185 -33.063 1.00 35.62 434 A 1 ATOM 3419 C CD . LYS A 0 434 . -12.099 85.445 -33.855 1.00 35.62 434 A 1 ATOM 3420 C CE . LYS A 0 434 . -11.063 85.755 -34.943 1.00 35.62 434 A 1 ATOM 3421 N NZ . LYS A 0 434 . -11.506 86.874 -35.815 1.00 35.62 434 A 1 ATOM 3422 N N . ARG A 0 435 . -12.904 82.192 -28.808 1.00 26.98 435 A 1 ATOM 3423 C CA . ARG A 0 435 . -12.793 83.003 -27.556 1.00 26.98 435 A 1 ATOM 3424 C C . ARG A 0 435 . -14.010 83.847 -27.077 1.00 26.98 435 A 1 ATOM 3425 C CB . ARG A 0 435 . -11.552 83.919 -27.750 1.00 26.98 435 A 1 ATOM 3426 O O . ARG A 0 435 . -14.072 85.025 -27.416 1.00 26.98 435 A 1 ATOM 3427 C CG . ARG A 0 435 . -11.096 84.749 -26.529 1.00 26.98 435 A 1 ATOM 3428 C CD . ARG A 0 435 . -10.043 85.789 -26.955 1.00 26.98 435 A 1 ATOM 3429 N NE . ARG A 0 435 . -9.481 86.530 -25.805 1.00 26.98 435 A 1 ATOM 3430 N NH1 . ARG A 0 435 . -8.003 87.862 -26.967 1.00 26.98 435 A 1 ATOM 3431 N NH2 . ARG A 0 435 . -8.090 88.002 -24.749 1.00 26.98 435 A 1 ATOM 3432 C CZ . ARG A 0 435 . -8.534 87.457 -25.847 1.00 26.98 435 A 1 ATOM 3433 N N . ALA A 0 436 . -14.771 83.349 -26.086 1.00 34.00 436 A 1 ATOM 3434 C CA . ALA A 0 436 . -15.372 84.155 -24.996 1.00 34.00 436 A 1 ATOM 3435 C C . ALA A 0 436 . -15.841 83.311 -23.772 1.00 34.00 436 A 1 ATOM 3436 C CB . ALA A 0 436 . -16.558 84.978 -25.525 1.00 34.00 436 A 1 ATOM 3437 O O . ALA A 0 436 . -16.432 82.255 -23.948 1.00 34.00 436 A 1 ATOM 3438 N N . GLN A 0 437 . -15.490 83.768 -22.556 1.00 34.02 437 A 1 ATOM 3439 C CA . GLN A 0 437 . -16.329 84.087 -21.363 1.00 34.02 437 A 1 ATOM 3440 C C . GLN A 0 437 . -17.715 83.389 -21.173 1.00 34.02 437 A 1 ATOM 3441 C CB . GLN A 0 437 . -16.498 85.626 -21.414 1.00 34.02 437 A 1 ATOM 3442 O O . GLN A 0 437 . -18.439 83.238 -22.145 1.00 34.02 437 A 1 ATOM 3443 C CG . GLN A 0 437 . -15.160 86.398 -21.468 1.00 34.02 437 A 1 ATOM 3444 C CD . GLN A 0 437 . -15.332 87.910 -21.355 1.00 34.02 437 A 1 ATOM 3445 N NE2 . GLN A 0 437 . -14.668 88.695 -22.175 1.00 34.02 437 A 1 ATOM 3446 O OE1 . GLN A 0 437 . -16.034 88.426 -20.511 1.00 34.02 437 A 1 ATOM 3447 N N . THR A 0 438 . -18.228 83.026 -19.974 1.00 30.95 438 A 1 ATOM 3448 C CA . THR A 0 438 . -17.798 83.172 -18.546 1.00 30.95 438 A 1 ATOM 3449 C C . THR A 0 438 . -18.725 82.376 -17.589 1.00 30.95 438 A 1 ATOM 3450 C CB . THR A 0 438 . -17.933 84.628 -18.024 1.00 30.95 438 A 1 ATOM 3451 O O . THR A 0 438 . -19.894 82.220 -17.918 1.00 30.95 438 A 1 ATOM 3452 C CG2 . THR A 0 438 . -16.577 85.293 -17.793 1.00 30.95 438 A 1 ATOM 3453 O OG1 . THR A 0 438 . -18.709 85.443 -18.864 1.00 30.95 438 A 1 ATOM 3454 N N . THR A 0 439 . -18.265 82.062 -16.352 1.00 37.35 439 A 1 ATOM 3455 C CA . THR A 0 439 . -19.059 81.707 -15.120 1.00 37.35 439 A 1 ATOM 3456 C C . THR A 0 439 . -19.964 80.453 -15.165 1.00 37.35 439 A 1 ATOM 3457 C CB . THR A 0 439 . -19.879 82.921 -14.624 1.00 37.35 439 A 1 ATOM 3458 O O . THR A 0 439 . -20.473 80.110 -16.216 1.00 37.35 439 A 1 ATOM 3459 C CG2 . THR A 0 439 . -18.978 83.996 -14.013 1.00 37.35 439 A 1 ATOM 3460 O OG1 . THR A 0 439 . -20.623 83.545 -15.638 1.00 37.35 439 A 1 ATOM 3461 N N . ALA A 0 440 . -20.284 79.706 -14.094 1.00 38.74 440 A 1 ATOM 3462 C CA . ALA A 0 440 . -19.845 79.511 -12.685 1.00 38.74 440 A 1 ATOM 3463 C C . ALA A 0 440 . -20.467 78.141 -12.226 1.00 38.74 440 A 1 ATOM 3464 C CB . ALA A 0 440 . -20.342 80.691 -11.843 1.00 38.74 440 A 1 ATOM 3465 O O . ALA A 0 440 . -21.045 77.474 -13.077 1.00 38.74 440 A 1 ATOM 3466 N N . ARG A 0 441 . -20.486 77.573 -11.001 1.00 36.66 441 A 1 ATOM 3467 C CA . ARG A 0 441 . -20.050 77.761 -9.578 1.00 36.66 441 A 1 ATOM 3468 C C . ARG A 0 441 . -20.157 76.321 -8.946 1.00 36.66 441 A 1 ATOM 3469 C CB . ARG A 0 441 . -21.043 78.734 -8.892 1.00 36.66 441 A 1 ATOM 3470 O O . ARG A 0 441 . -20.706 75.456 -9.615 1.00 36.66 441 A 1 ATOM 3471 C CG . ARG A 0 441 . -20.399 79.844 -8.038 1.00 36.66 441 A 1 ATOM 3472 C CD . ARG A 0 441 . -21.503 80.708 -7.405 1.00 36.66 441 A 1 ATOM 3473 N NE . ARG A 0 441 . -20.962 81.875 -6.677 1.00 36.66 441 A 1 ATOM 3474 N NH1 . ARG A 0 441 . -22.972 82.894 -6.203 1.00 36.66 441 A 1 ATOM 3475 N NH2 . ARG A 0 441 . -21.072 83.857 -5.552 1.00 36.66 441 A 1 ATOM 3476 C CZ . ARG A 0 441 . -21.669 82.864 -6.150 1.00 36.66 441 A 1 ATOM 3477 N N . VAL A 0 442 . -19.761 75.902 -7.732 1.00 39.17 442 A 1 ATOM 3478 C CA . VAL A 0 442 . -19.124 76.440 -6.505 1.00 39.17 442 A 1 ATOM 3479 C C . VAL A 0 442 . -18.430 75.259 -5.751 1.00 39.17 442 A 1 ATOM 3480 C CB . VAL A 0 442 . -20.197 77.109 -5.606 1.00 39.17 442 A 1 ATOM 3481 O O . VAL A 0 442 . -18.507 74.123 -6.211 1.00 39.17 442 A 1 ATOM 3482 C CG1 . VAL A 0 442 . -21.140 76.133 -4.894 1.00 39.17 442 A 1 ATOM 3483 C CG2 . VAL A 0 442 . -19.599 78.084 -4.582 1.00 39.17 442 A 1 ATOM 3484 N N . SER A 0 443 . -17.756 75.505 -4.621 1.00 39.69 443 A 1 ATOM 3485 C CA . SER A 0 443 . -16.938 74.542 -3.836 1.00 39.69 443 A 1 ATOM 3486 C C . SER A 0 443 . -17.719 73.685 -2.803 1.00 39.69 443 A 1 ATOM 3487 C CB . SER A 0 443 . -15.813 75.313 -3.128 1.00 39.69 443 A 1 ATOM 3488 O O . SER A 0 443 . -18.933 73.849 -2.674 1.00 39.69 443 A 1 ATOM 3489 O OG . SER A 0 443 . -15.337 76.398 -3.910 1.00 39.69 443 A 1 ATOM 3490 N N . PRO A 0 444 . -17.049 72.771 -2.055 1.00 47.44 444 A 1 ATOM 3491 C CA . PRO A 0 444 . -16.543 73.109 -0.695 1.00 47.44 444 A 1 ATOM 3492 C C . PRO A 0 444 . -14.993 73.034 -0.522 1.00 47.44 444 A 1 ATOM 3493 C CB . PRO A 0 444 . -17.261 72.165 0.290 1.00 47.44 444 A 1 ATOM 3494 O O . PRO A 0 444 . -14.329 72.584 -1.455 1.00 47.44 444 A 1 ATOM 3495 C CG . PRO A 0 444 . -18.280 71.404 -0.549 1.00 47.44 444 A 1 ATOM 3496 C CD . PRO A 0 444 . -17.636 71.443 -1.927 1.00 47.44 444 A 1 ATOM 3497 N N . PRO A 0 445 . -14.392 73.512 0.603 1.00 52.46 445 A 1 ATOM 3498 C CA . PRO A 0 445 . -13.043 74.115 0.550 1.00 52.46 445 A 1 ATOM 3499 C C . PRO A 0 445 . -11.932 73.627 1.533 1.00 52.46 445 A 1 ATOM 3500 C CB . PRO A 0 445 . -13.364 75.582 0.847 1.00 52.46 445 A 1 ATOM 3501 O O . PRO A 0 445 . -12.202 73.147 2.627 1.00 52.46 445 A 1 ATOM 3502 C CG . PRO A 0 445 . -14.379 75.475 1.986 1.00 52.46 445 A 1 ATOM 3503 C CD . PRO A 0 445 . -15.084 74.139 1.731 1.00 52.46 445 A 1 ATOM 3504 N N . GLU A 0 446 . -10.682 73.870 1.100 1.00 38.20 446 A 1 ATOM 3505 C CA . GLU A 0 446 . -9.494 74.462 1.785 1.00 38.20 446 A 1 ATOM 3506 C C . GLU A 0 446 . -8.916 74.005 3.152 1.00 38.20 446 A 1 ATOM 3507 C CB . GLU A 0 446 . -9.666 75.989 1.858 1.00 38.20 446 A 1 ATOM 3508 O O . GLU A 0 446 . -9.590 73.986 4.175 1.00 38.20 446 A 1 ATOM 3509 C CG . GLU A 0 446 . -9.709 76.647 0.475 1.00 38.20 446 A 1 ATOM 3510 C CD . GLU A 0 446 . -9.910 78.156 0.619 1.00 38.20 446 A 1 ATOM 3511 O OE1 . GLU A 0 446 . -8.882 78.870 0.610 1.00 38.20 446 A 1 ATOM 3512 O OE2 . GLU A 0 446 . -11.087 78.566 0.726 1.00 38.20 446 A 1 ATOM 3513 N N . SER A 0 447 . -7.567 73.922 3.200 1.00 43.67 447 A 1 ATOM 3514 C CA . SER A 0 447 . -6.719 74.833 4.019 1.00 43.67 447 A 1 ATOM 3515 C C . SER A 0 447 . -5.238 74.885 3.512 1.00 43.67 447 A 1 ATOM 3516 C CB . SER A 0 447 . -6.737 74.437 5.497 1.00 43.67 447 A 1 ATOM 3517 O O . SER A 0 447 . -4.743 73.821 3.132 1.00 43.67 447 A 1 ATOM 3518 O OG . SER A 0 447 . -6.194 75.500 6.258 1.00 43.67 447 A 1 ATOM 3519 N N . PRO A 0 448 . -4.511 76.041 3.441 1.00 47.63 448 A 1 ATOM 3520 C CA . PRO A 0 448 . -3.235 76.144 2.678 1.00 47.63 448 A 1 ATOM 3521 C C . PRO A 0 448 . -2.025 76.908 3.311 1.00 47.63 448 A 1 ATOM 3522 C CB . PRO A 0 448 . -3.702 76.946 1.462 1.00 47.63 448 A 1 ATOM 3523 O O . PRO A 0 448 . -2.191 77.702 4.235 1.00 47.63 448 A 1 ATOM 3524 C CG . PRO A 0 448 . -4.596 78.018 2.103 1.00 47.63 448 A 1 ATOM 3525 C CD . PRO A 0 448 . -5.113 77.373 3.395 1.00 47.63 448 A 1 ATOM 3526 N N . ARG A 0 449 . -0.812 76.755 2.718 1.00 37.23 449 A 1 ATOM 3527 C CA . ARG A 0 449 . 0.352 77.710 2.593 1.00 37.23 449 A 1 ATOM 3528 C C . ARG A 0 449 . 1.500 77.004 1.811 1.00 37.23 449 A 1 ATOM 3529 C CB . ARG A 0 449 . 0.836 78.182 3.987 1.00 37.23 449 A 1 ATOM 3530 O O . ARG A 0 449 . 1.706 75.824 2.050 1.00 37.23 449 A 1 ATOM 3531 C CG . ARG A 0 449 . 0.274 79.575 4.345 1.00 37.23 449 A 1 ATOM 3532 C CD . ARG A 0 449 . 0.332 79.879 5.848 1.00 37.23 449 A 1 ATOM 3533 N NE . ARG A 0 449 . -0.217 81.223 6.139 1.00 37.23 449 A 1 ATOM 3534 N NH1 . ARG A 0 449 . 0.513 81.424 8.309 1.00 37.23 449 A 1 ATOM 3535 N NH2 . ARG A 0 449 . -0.638 83.091 7.380 1.00 37.23 449 A 1 ATOM 3536 C CZ . ARG A 0 449 . -0.111 81.903 7.269 1.00 37.23 449 A 1 ATOM 3537 N N . ALA A 0 450 . 2.139 77.522 0.742 1.00 37.44 450 A 1 ATOM 3538 C CA . ALA A 0 450 . 2.984 78.730 0.524 1.00 37.44 450 A 1 ATOM 3539 C C . ALA A 0 450 . 4.352 78.665 1.258 1.00 37.44 450 A 1 ATOM 3540 C CB . ALA A 0 450 . 2.197 80.019 0.794 1.00 37.44 450 A 1 ATOM 3541 O O . ALA A 0 450 . 4.341 78.347 2.440 1.00 37.44 450 A 1 ATOM 3542 N N . ARG A 0 451 . 5.549 78.964 0.695 1.00 35.80 451 A 1 ATOM 3543 C CA . ARG A 0 451 . 6.064 79.623 -0.561 1.00 35.80 451 A 1 ATOM 3544 C C . ARG A 0 451 . 7.512 79.055 -0.850 1.00 35.80 451 A 1 ATOM 3545 C CB . ARG A 0 451 . 6.069 81.140 -0.259 1.00 35.80 451 A 1 ATOM 3546 O O . ARG A 0 451 . 7.894 78.172 -0.096 1.00 35.80 451 A 1 ATOM 3547 C CG . ARG A 0 451 . 5.567 82.044 -1.396 1.00 35.80 451 A 1 ATOM 3548 C CD . ARG A 0 451 . 5.699 83.516 -0.965 1.00 35.80 451 A 1 ATOM 3549 N NE . ARG A 0 451 . 5.106 84.453 -1.941 1.00 35.80 451 A 1 ATOM 3550 N NH1 . ARG A 0 451 . 5.709 86.407 -0.879 1.00 35.80 451 A 1 ATOM 3551 N NH2 . ARG A 0 451 . 4.512 86.502 -2.753 1.00 35.80 451 A 1 ATOM 3552 C CZ . ARG A 0 451 . 5.114 85.776 -1.854 1.00 35.80 451 A 1 ATOM 3553 N N . ALA A 0 452 . 8.412 79.408 -1.798 1.00 39.76 452 A 1 ATOM 3554 C CA . ALA A 0 452 . 8.596 80.392 -2.899 1.00 39.76 452 A 1 ATOM 3555 C C . ALA A 0 452 . 9.689 79.895 -3.934 1.00 39.76 452 A 1 ATOM 3556 C CB . ALA A 0 452 . 9.100 81.710 -2.282 1.00 39.76 452 A 1 ATOM 3557 O O . ALA A 0 452 . 10.285 78.855 -3.666 1.00 39.76 452 A 1 ATOM 3558 N N . PRO A 0 453 . 9.977 80.587 -5.077 1.00 47.41 453 A 1 ATOM 3559 C CA . PRO A 0 453 . 10.896 80.123 -6.159 1.00 47.41 453 A 1 ATOM 3560 C C . PRO A 0 453 . 12.061 81.097 -6.572 1.00 47.41 453 A 1 ATOM 3561 C CB . PRO A 0 453 . 9.902 79.968 -7.316 1.00 47.41 453 A 1 ATOM 3562 O O . PRO A 0 453 . 12.234 82.122 -5.918 1.00 47.41 453 A 1 ATOM 3563 C CG . PRO A 0 453 . 9.063 81.244 -7.187 1.00 47.41 453 A 1 ATOM 3564 C CD . PRO A 0 453 . 9.071 81.555 -5.685 1.00 47.41 453 A 1 ATOM 3565 N N . ALA A 0 454 . 12.743 80.811 -7.718 1.00 36.66 454 A 1 ATOM 3566 C CA . ALA A 0 454 . 13.781 81.568 -8.508 1.00 36.66 454 A 1 ATOM 3567 C C . ALA A 0 454 . 15.249 81.033 -8.389 1.00 36.66 454 A 1 ATOM 3568 C CB . ALA A 0 454 . 13.639 83.085 -8.289 1.00 36.66 454 A 1 ATOM 3569 O O . ALA A 0 454 . 15.523 80.341 -7.417 1.00 36.66 454 A 1 ATOM 3570 N N . ALA A 0 455 . 16.239 81.228 -9.300 1.00 39.37 455 A 1 ATOM 3571 C CA . ALA A 0 455 . 16.389 81.921 -10.614 1.00 39.37 455 A 1 ATOM 3572 C C . ALA A 0 455 . 17.525 81.240 -11.474 1.00 39.37 455 A 1 ATOM 3573 C CB . ALA A 0 455 . 16.781 83.381 -10.320 1.00 39.37 455 A 1 ATOM 3574 O O . ALA A 0 455 . 18.468 80.743 -10.875 1.00 39.37 455 A 1 ATOM 3575 N N . GLN A 0 456 . 17.419 81.015 -12.804 1.00 38.38 456 A 1 ATOM 3576 C CA . GLN A 0 456 . 17.890 81.804 -13.995 1.00 38.38 456 A 1 ATOM 3577 C C . GLN A 0 456 . 19.211 81.303 -14.705 1.00 38.38 456 A 1 ATOM 3578 C CB . GLN A 0 456 . 17.863 83.333 -13.779 1.00 38.38 456 A 1 ATOM 3579 O O . GLN A 0 456 . 19.999 80.630 -14.048 1.00 38.38 456 A 1 ATOM 3580 C CG . GLN A 0 456 . 16.463 83.959 -13.963 1.00 38.38 456 A 1 ATOM 3581 C CD . GLN A 0 456 . 16.075 84.207 -15.424 1.00 38.38 456 A 1 ATOM 3582 N NE2 . GLN A 0 456 . 14.886 83.843 -15.852 1.00 38.38 456 A 1 ATOM 3583 O OE1 . GLN A 0 456 . 16.818 84.744 -16.221 1.00 38.38 456 A 1 ATOM 3584 N N . PRO A 0 457 . 19.417 81.542 -16.039 1.00 49.52 457 A 1 ATOM 3585 C CA . PRO A 0 457 . 20.481 80.978 -16.934 1.00 49.52 457 A 1 ATOM 3586 C C . PRO A 0 457 . 21.505 82.080 -17.410 1.00 49.52 457 A 1 ATOM 3587 C CB . PRO A 0 457 . 19.592 80.389 -18.037 1.00 49.52 457 A 1 ATOM 3588 O O . PRO A 0 457 . 21.552 83.074 -16.685 1.00 49.52 457 A 1 ATOM 3589 C CG . PRO A 0 457 . 18.572 81.499 -18.286 1.00 49.52 457 A 1 ATOM 3590 C CD . PRO A 0 457 . 18.451 82.186 -16.929 1.00 49.52 457 A 1 ATOM 3591 N N . PRO A 0 458 . 22.279 82.057 -18.555 1.00 48.12 458 A 1 ATOM 3592 C CA . PRO A 0 458 . 22.433 81.122 -19.713 1.00 48.12 458 A 1 ATOM 3593 C C . PRO A 0 458 . 23.896 80.935 -20.285 1.00 48.12 458 A 1 ATOM 3594 C CB . PRO A 0 458 . 21.585 81.873 -20.756 1.00 48.12 458 A 1 ATOM 3595 O O . PRO A 0 458 . 24.864 81.185 -19.579 1.00 48.12 458 A 1 ATOM 3596 C CG . PRO A 0 458 . 22.069 83.319 -20.577 1.00 48.12 458 A 1 ATOM 3597 C CD . PRO A 0 458 . 22.635 83.351 -19.151 1.00 48.12 458 A 1 ATOM 3598 N N . ALA A 0 459 . 24.014 80.585 -21.593 1.00 33.84 459 A 1 ATOM 3599 C CA . ALA A 0 459 . 25.195 80.581 -22.511 1.00 33.84 459 A 1 ATOM 3600 C C . ALA A 0 459 . 26.173 79.367 -22.421 1.00 33.84 459 A 1 ATOM 3601 C CB . ALA A 0 459 . 25.856 81.968 -22.479 1.00 33.84 459 A 1 ATOM 3602 O O . ALA A 0 459 . 26.218 78.714 -21.387 1.00 33.84 459 A 1 ATOM 3603 N N . GLU A 0 460 . 26.909 78.922 -23.464 1.00 38.57 460 A 1 ATOM 3604 C CA . GLU A 0 460 . 27.273 79.487 -24.793 1.00 38.57 460 A 1 ATOM 3605 C C . GLU A 0 460 . 27.092 78.522 -26.018 1.00 38.57 460 A 1 ATOM 3606 C CB . GLU A 0 460 . 28.758 79.934 -24.748 1.00 38.57 460 A 1 ATOM 3607 O O . GLU A 0 460 . 26.714 77.363 -25.892 1.00 38.57 460 A 1 ATOM 3608 C CG . GLU A 0 460 . 28.998 81.262 -24.022 1.00 38.57 460 A 1 ATOM 3609 C CD . GLU A 0 460 . 30.453 81.736 -24.161 1.00 38.57 460 A 1 ATOM 3610 O OE1 . GLU A 0 460 . 30.637 82.945 -24.422 1.00 38.57 460 A 1 ATOM 3611 O OE2 . GLU A 0 460 . 31.360 80.884 -24.034 1.00 38.57 460 A 1 ATOM 3612 N N . HIS A 0 461 . 27.355 79.091 -27.206 1.00 39.67 461 A 1 ATOM 3613 C CA . HIS A 0 461 . 27.453 78.672 -28.633 1.00 39.67 461 A 1 ATOM 3614 C C . HIS A 0 461 . 27.905 77.220 -29.013 1.00 39.67 461 A 1 ATOM 3615 C CB . HIS A 0 461 . 28.446 79.707 -29.216 1.00 39.67 461 A 1 ATOM 3616 O O . HIS A 0 461 . 28.511 76.530 -28.208 1.00 39.67 461 A 1 ATOM 3617 C CG . HIS A 0 461 . 28.177 81.137 -28.769 1.00 39.67 461 A 1 ATOM 3618 C CD2 . HIS A 0 461 . 29.024 81.962 -28.068 1.00 39.67 461 A 1 ATOM 3619 N ND1 . HIS A 0 461 . 26.963 81.788 -28.850 1.00 39.67 461 A 1 ATOM 3620 C CE1 . HIS A 0 461 . 27.080 82.978 -28.240 1.00 39.67 461 A 1 ATOM 3621 N NE2 . HIS A 0 461 . 28.315 83.127 -27.757 1.00 39.67 461 A 1 ATOM 3622 N N . GLY A 0 462 . 27.705 76.676 -30.240 1.00 37.37 462 A 1 ATOM 3623 C CA . GLY A 0 462 . 27.346 77.275 -31.552 1.00 37.37 462 A 1 ATOM 3624 C C . GLY A 0 462 . 26.873 76.278 -32.677 1.00 37.37 462 A 1 ATOM 3625 O O . GLY A 0 462 . 26.065 75.408 -32.364 1.00 37.37 462 A 1 ATOM 3626 N N . PRO A 0 463 . 27.226 76.437 -33.988 1.00 46.13 463 A 1 ATOM 3627 C CA . PRO A 0 463 . 26.220 76.438 -35.094 1.00 46.13 463 A 1 ATOM 3628 C C . PRO A 0 463 . 26.083 75.194 -36.053 1.00 46.13 463 A 1 ATOM 3629 C CB . PRO A 0 463 . 26.540 77.718 -35.899 1.00 46.13 463 A 1 ATOM 3630 O O . PRO A 0 463 . 26.840 74.235 -35.926 1.00 46.13 463 A 1 ATOM 3631 C CG . PRO A 0 463 . 27.668 78.425 -35.152 1.00 46.13 463 A 1 ATOM 3632 C CD . PRO A 0 463 . 28.337 77.250 -34.459 1.00 46.13 463 A 1 ATOM 3633 N N . PRO A 0 464 . 25.112 75.198 -37.020 1.00 50.95 464 A 1 ATOM 3634 C CA . PRO A 0 464 . 24.610 74.026 -37.795 1.00 50.95 464 A 1 ATOM 3635 C C . PRO A 0 464 . 25.063 73.953 -39.308 1.00 50.95 464 A 1 ATOM 3636 C CB . PRO A 0 464 . 23.095 74.189 -37.582 1.00 50.95 464 A 1 ATOM 3637 O O . PRO A 0 464 . 25.918 74.744 -39.702 1.00 50.95 464 A 1 ATOM 3638 C CG . PRO A 0 464 . 22.895 75.676 -37.833 1.00 50.95 464 A 1 ATOM 3639 C CD . PRO A 0 464 . 24.135 76.279 -37.183 1.00 50.95 464 A 1 ATOM 3640 N N . PRO A 0 465 . 24.563 73.023 -40.181 1.00 52.51 465 A 1 ATOM 3641 C CA . PRO A 0 465 . 25.280 72.558 -41.397 1.00 52.51 465 A 1 ATOM 3642 C C . PRO A 0 465 . 24.794 73.081 -42.787 1.00 52.51 465 A 1 ATOM 3643 C CB . PRO A 0 465 . 25.081 71.039 -41.359 1.00 52.51 465 A 1 ATOM 3644 O O . PRO A 0 465 . 23.678 73.596 -42.895 1.00 52.51 465 A 1 ATOM 3645 C CG . PRO A 0 465 . 23.624 70.925 -40.921 1.00 52.51 465 A 1 ATOM 3646 C CD . PRO A 0 465 . 23.496 72.061 -39.907 1.00 52.51 465 A 1 ATOM 3647 N N . PRO A 0 466 . 25.554 72.834 -43.890 1.00 51.15 466 A 1 ATOM 3648 C CA . PRO A 0 466 . 25.156 73.158 -45.272 1.00 51.15 466 A 1 ATOM 3649 C C . PRO A 0 466 . 25.065 71.966 -46.275 1.00 51.15 466 A 1 ATOM 3650 C CB . PRO A 0 466 . 26.250 74.133 -45.713 1.00 51.15 466 A 1 ATOM 3651 O O . PRO A 0 466 . 26.059 71.321 -46.570 1.00 51.15 466 A 1 ATOM 3652 C CG . PRO A 0 466 . 27.516 73.566 -45.059 1.00 51.15 466 A 1 ATOM 3653 C CD . PRO A 0 466 . 27.012 72.738 -43.869 1.00 51.15 466 A 1 ATOM 3654 N N . ARG A 0 467 . 23.851 71.741 -46.816 1.00 39.91 467 A 1 ATOM 3655 C CA . ARG A 0 467 . 23.394 71.717 -48.249 1.00 39.91 467 A 1 ATOM 3656 C C . ARG A 0 467 . 24.214 71.035 -49.418 1.00 39.91 467 A 1 ATOM 3657 C CB . ARG A 0 467 . 22.872 73.148 -48.536 1.00 39.91 467 A 1 ATOM 3658 O O . ARG A 0 467 . 25.338 70.614 -49.206 1.00 39.91 467 A 1 ATOM 3659 C CG . ARG A 0 467 . 21.463 73.289 -47.915 1.00 39.91 467 A 1 ATOM 3660 C CD . ARG A 0 467 . 20.753 74.600 -48.266 1.00 39.91 467 A 1 ATOM 3661 N NE . ARG A 0 467 . 19.448 74.696 -47.570 1.00 39.91 467 A 1 ATOM 3662 N NH1 . ARG A 0 467 . 18.044 74.012 -49.267 1.00 39.91 467 A 1 ATOM 3663 N NH2 . ARG A 0 467 . 17.195 74.540 -47.276 1.00 39.91 467 A 1 ATOM 3664 C CZ . ARG A 0 467 . 18.243 74.415 -48.042 1.00 39.91 467 A 1 ATOM 3665 N N . PRO A 0 468 . 23.612 70.793 -50.625 1.00 41.16 468 A 1 ATOM 3666 C CA . PRO A 0 468 . 23.845 69.551 -51.414 1.00 41.16 468 A 1 ATOM 3667 C C . PRO A 0 468 . 24.278 69.723 -52.909 1.00 41.16 468 A 1 ATOM 3668 C CB . PRO A 0 468 . 22.438 68.934 -51.358 1.00 41.16 468 A 1 ATOM 3669 O O . PRO A 0 468 . 24.571 70.840 -53.324 1.00 41.16 468 A 1 ATOM 3670 C CG . PRO A 0 468 . 21.573 70.135 -51.737 1.00 41.16 468 A 1 ATOM 3671 C CD . PRO A 0 468 . 22.297 71.290 -51.048 1.00 41.16 468 A 1 ATOM 3672 N N . ALA A 0 469 . 24.144 68.630 -53.707 1.00 40.25 469 A 1 ATOM 3673 C CA . ALA A 0 469 . 24.079 68.492 -55.197 1.00 40.25 469 A 1 ATOM 3674 C C . ALA A 0 469 . 25.341 67.879 -55.904 1.00 40.25 469 A 1 ATOM 3675 C CB . ALA A 0 469 . 23.547 69.801 -55.815 1.00 40.25 469 A 1 ATOM 3676 O O . ALA A 0 469 . 26.358 67.724 -55.235 1.00 40.25 469 A 1 ATOM 3677 N N . PRO A 0 470 . 25.324 67.514 -57.221 1.00 43.72 470 A 1 ATOM 3678 C CA . PRO A 0 470 . 24.419 66.518 -57.856 1.00 43.72 470 A 1 ATOM 3679 C C . PRO A 0 470 . 25.023 65.579 -58.967 1.00 43.72 470 A 1 ATOM 3680 C CB . PRO A 0 470 . 23.382 67.400 -58.559 1.00 43.72 470 A 1 ATOM 3681 O O . PRO A 0 470 . 25.735 66.045 -59.849 1.00 43.72 470 A 1 ATOM 3682 C CG . PRO A 0 470 . 24.232 68.566 -59.091 1.00 43.72 470 A 1 ATOM 3683 C CD . PRO A 0 470 . 25.488 68.580 -58.205 1.00 43.72 470 A 1 ATOM 3684 N N . GLY A 0 471 . 24.562 64.311 -59.053 1.00 40.71 471 A 1 ATOM 3685 C CA . GLY A 0 471 . 24.548 63.441 -60.273 1.00 40.71 471 A 1 ATOM 3686 C C . GLY A 0 471 . 25.897 63.003 -60.904 1.00 40.71 471 A 1 ATOM 3687 O O . GLY A 0 471 . 26.935 63.269 -60.301 1.00 40.71 471 A 1 ATOM 3688 N N . PRO A 0 472 . 25.926 62.377 -62.118 1.00 45.45 472 A 1 ATOM 3689 C CA . PRO A 0 472 . 24.826 61.801 -62.937 1.00 45.45 472 A 1 ATOM 3690 C C . PRO A 0 472 . 25.108 60.404 -63.620 1.00 45.45 472 A 1 ATOM 3691 C CB . PRO A 0 472 . 24.706 62.867 -64.032 1.00 45.45 472 A 1 ATOM 3692 O O . PRO A 0 472 . 26.203 59.872 -63.494 1.00 45.45 472 A 1 ATOM 3693 C CG . PRO A 0 472 . 26.177 63.165 -64.360 1.00 45.45 472 A 1 ATOM 3694 C CD . PRO A 0 472 . 26.941 62.814 -63.075 1.00 45.45 472 A 1 ATOM 3695 N N . ALA A 0 473 . 24.136 59.904 -64.425 1.00 37.44 473 A 1 ATOM 3696 C CA . ALA A 0 473 . 24.180 58.868 -65.513 1.00 37.44 473 A 1 ATOM 3697 C C . ALA A 0 473 . 24.445 57.364 -65.168 1.00 37.44 473 A 1 ATOM 3698 C CB . ALA A 0 473 . 25.098 59.384 -66.631 1.00 37.44 473 A 1 ATOM 3699 O O . ALA A 0 473 . 25.445 57.049 -64.538 1.00 37.44 473 A 1 ATOM 3700 N N . GLU A 0 474 . 23.560 56.375 -65.441 1.00 39.22 474 A 1 ATOM 3701 C CA . GLU A 0 474 . 23.050 55.791 -66.731 1.00 39.22 474 A 1 ATOM 3702 C C . GLU A 0 474 . 24.152 55.198 -67.656 1.00 39.22 474 A 1 ATOM 3703 C CB . GLU A 0 474 . 22.096 56.734 -67.491 1.00 39.22 474 A 1 ATOM 3704 O O . GLU A 0 474 . 25.212 55.822 -67.730 1.00 39.22 474 A 1 ATOM 3705 C CG . GLU A 0 474 . 20.706 56.863 -66.847 1.00 39.22 474 A 1 ATOM 3706 C CD . GLU A 0 474 . 19.891 55.560 -66.925 1.00 39.22 474 A 1 ATOM 3707 O OE1 . GLU A 0 474 . 19.487 55.067 -65.850 1.00 39.22 474 A 1 ATOM 3708 O OE2 . GLU A 0 474 . 19.695 55.061 -68.058 1.00 39.22 474 A 1 ATOM 3709 N N . PRO A 0 475 . 23.955 54.063 -68.401 1.00 49.68 475 A 1 ATOM 3710 C CA . PRO A 0 475 . 22.700 53.640 -69.072 1.00 49.68 475 A 1 ATOM 3711 C C . PRO A 0 475 . 22.415 52.076 -69.029 1.00 49.68 475 A 1 ATOM 3712 C CB . PRO A 0 475 . 22.987 54.281 -70.435 1.00 49.68 475 A 1 ATOM 3713 O O . PRO A 0 475 . 22.790 51.472 -68.025 1.00 49.68 475 A 1 ATOM 3714 C CG . PRO A 0 475 . 24.414 53.800 -70.729 1.00 49.68 475 A 1 ATOM 3715 C CD . PRO A 0 475 . 24.997 53.603 -69.323 1.00 49.68 475 A 1 ATOM 3716 N N . PRO A 0 476 . 21.710 51.367 -69.970 1.00 43.95 476 A 1 ATOM 3717 C CA . PRO A 0 476 . 20.425 50.707 -69.633 1.00 43.95 476 A 1 ATOM 3718 C C . PRO A 0 476 . 20.213 49.232 -70.134 1.00 43.95 476 A 1 ATOM 3719 C CB . PRO A 0 476 . 19.431 51.669 -70.309 1.00 43.95 476 A 1 ATOM 3720 O O . PRO A 0 476 . 21.142 48.555 -70.568 1.00 43.95 476 A 1 ATOM 3721 C CG . PRO A 0 476 . 20.141 52.098 -71.602 1.00 43.95 476 A 1 ATOM 3722 C CD . PRO A 0 476 . 21.571 51.592 -71.404 1.00 43.95 476 A 1 ATOM 3723 N N . GLU A 0 477 . 18.963 48.727 -70.074 1.00 39.12 477 A 1 ATOM 3724 C CA . GLU A 0 477 . 18.485 47.395 -70.547 1.00 39.12 477 A 1 ATOM 3725 C C . GLU A 0 477 . 18.723 47.064 -72.044 1.00 39.12 477 A 1 ATOM 3726 C CB . GLU A 0 477 . 16.951 47.315 -70.411 1.00 39.12 477 A 1 ATOM 3727 O O . GLU A 0 477 . 18.811 47.970 -72.876 1.00 39.12 477 A 1 ATOM 3728 C CG . GLU A 0 477 . 16.308 47.271 -69.027 1.00 39.12 477 A 1 ATOM 3729 C CD . GLU A 0 477 . 14.829 46.912 -69.258 1.00 39.12 477 A 1 ATOM 3730 O OE1 . GLU A 0 477 . 14.491 45.716 -69.114 1.00 39.12 477 A 1 ATOM 3731 O OE2 . GLU A 0 477 . 14.072 47.789 -69.746 1.00 39.12 477 A 1 ATOM 3732 N N . PRO A 0 478 . 18.600 45.766 -72.427 1.00 48.93 478 A 1 ATOM 3733 C CA . PRO A 0 478 . 17.533 45.420 -73.391 1.00 48.93 478 A 1 ATOM 3734 C C . PRO A 0 478 . 16.772 44.078 -73.166 1.00 48.93 478 A 1 ATOM 3735 C CB . PRO A 0 478 . 18.240 45.417 -74.749 1.00 48.93 478 A 1 ATOM 3736 O O . PRO A 0 478 . 17.236 43.000 -73.523 1.00 48.93 478 A 1 ATOM 3737 C CG . PRO A 0 478 . 19.620 44.848 -74.418 1.00 48.93 478 A 1 ATOM 3738 C CD . PRO A 0 478 . 19.807 45.110 -72.918 1.00 48.93 478 A 1 ATOM 3739 N N . ARG A 0 479 . 15.535 44.172 -72.654 1.00 34.66 479 A 1 ATOM 3740 C CA . ARG A 0 479 . 14.255 43.661 -73.222 1.00 34.66 479 A 1 ATOM 3741 C C . ARG A 0 479 . 14.212 42.421 -74.175 1.00 34.66 479 A 1 ATOM 3742 C CB . ARG A 0 479 . 13.638 44.843 -74.005 1.00 34.66 479 A 1 ATOM 3743 O O . ARG A 0 479 . 14.664 42.553 -75.302 1.00 34.66 479 A 1 ATOM 3744 C CG . ARG A 0 479 . 13.390 46.121 -73.197 1.00 34.66 479 A 1 ATOM 3745 C CD . ARG A 0 479 . 12.762 47.171 -74.118 1.00 34.66 479 A 1 ATOM 3746 N NE . ARG A 0 479 . 12.485 48.409 -73.378 1.00 34.66 479 A 1 ATOM 3747 N NH1 . ARG A 0 479 . 11.223 49.464 -74.986 1.00 34.66 479 A 1 ATOM 3748 N NH2 . ARG A 0 479 . 11.628 50.478 -73.033 1.00 34.66 479 A 1 ATOM 3749 C CZ . ARG A 0 479 . 11.781 49.440 -73.804 1.00 34.66 479 A 1 ATOM 3750 N N . VAL A 0 480 . 13.390 41.402 -73.803 1.00 33.98 480 A 1 ATOM 3751 C CA . VAL A 0 480 . 12.214 40.814 -74.562 1.00 33.98 480 A 1 ATOM 3752 C C . VAL A 0 480 . 12.481 40.098 -75.935 1.00 33.98 480 A 1 ATOM 3753 C CB . VAL A 0 480 . 11.168 41.963 -74.650 1.00 33.98 480 A 1 ATOM 3754 O O . VAL A 0 480 . 13.446 40.477 -76.584 1.00 33.98 480 A 1 ATOM 3755 C CG1 . VAL A 0 480 . 9.913 41.752 -75.484 1.00 33.98 480 A 1 ATOM 3756 C CG2 . VAL A 0 480 . 10.661 42.368 -73.252 1.00 33.98 480 A 1 ATOM 3757 N N . PRO A 0 481 . 11.682 39.115 -76.473 1.00 38.28 481 A 1 ATOM 3758 C CA . PRO A 0 481 . 10.402 38.480 -76.061 1.00 38.28 481 A 1 ATOM 3759 C C . PRO A 0 481 . 10.371 36.913 -76.014 1.00 38.28 481 A 1 ATOM 3760 C CB . PRO A 0 481 . 9.438 38.906 -77.195 1.00 38.28 481 A 1 ATOM 3761 O O . PRO A 0 481 . 11.356 36.223 -76.255 1.00 38.28 481 A 1 ATOM 3762 C CG . PRO A 0 481 . 10.325 38.972 -78.441 1.00 38.28 481 A 1 ATOM 3763 C CD . PRO A 0 481 . 11.754 38.842 -77.912 1.00 38.28 481 A 1 ATOM 3764 N N . GLU A 0 482 . 9.173 36.364 -75.751 1.00 34.33 482 A 1 ATOM 3765 C CA . GLU A 0 482 . 8.659 35.020 -76.145 1.00 34.33 482 A 1 ATOM 3766 C C . GLU A 0 482 . 8.319 34.986 -77.686 1.00 34.33 482 A 1 ATOM 3767 C CB . GLU A 0 482 . 7.424 34.802 -75.233 1.00 34.33 482 A 1 ATOM 3768 O O . GLU A 0 482 . 8.768 35.915 -78.363 1.00 34.33 482 A 1 ATOM 3769 C CG . GLU A 0 482 . 7.383 33.461 -74.477 1.00 34.33 482 A 1 ATOM 3770 C CD . GLU A 0 482 . 5.959 32.885 -74.387 1.00 34.33 482 A 1 ATOM 3771 O OE1 . GLU A 0 482 . 5.801 31.688 -74.723 1.00 34.33 482 A 1 ATOM 3772 O OE2 . GLU A 0 482 . 5.020 33.653 -74.081 1.00 34.33 482 A 1 ATOM 3773 N N . PRO A 0 483 . 7.508 34.081 -78.323 1.00 39.97 483 A 1 ATOM 3774 C CA . PRO A 0 483 . 6.783 32.863 -77.879 1.00 39.97 483 A 1 ATOM 3775 C C . PRO A 0 483 . 6.798 31.655 -78.887 1.00 39.97 483 A 1 ATOM 3776 C CB . PRO A 0 483 . 5.329 33.395 -77.769 1.00 39.97 483 A 1 ATOM 3777 O O . PRO A 0 483 . 7.433 31.691 -79.936 1.00 39.97 483 A 1 ATOM 3778 C CG . PRO A 0 483 . 5.258 34.591 -78.727 1.00 39.97 483 A 1 ATOM 3779 C CD . PRO A 0 483 . 6.638 34.620 -79.369 1.00 39.97 483 A 1 ATOM 3780 N N . LEU A 0 484 . 5.909 30.667 -78.644 1.00 32.36 484 A 1 ATOM 3781 C CA . LEU A 0 484 . 5.030 29.982 -79.640 1.00 32.36 484 A 1 ATOM 3782 C C . LEU A 0 484 . 5.516 28.765 -80.499 1.00 32.36 484 A 1 ATOM 3783 C CB . LEU A 0 484 . 4.329 31.048 -80.542 1.00 32.36 484 A 1 ATOM 3784 O O . LEU A 0 484 . 6.414 28.877 -81.323 1.00 32.36 484 A 1 ATOM 3785 C CG . LEU A 0 484 . 2.890 31.442 -80.153 1.00 32.36 484 A 1 ATOM 3786 C CD1 . LEU A 0 484 . 2.424 32.635 -80.993 1.00 32.36 484 A 1 ATOM 3787 C CD2 . LEU A 0 484 . 1.857 30.334 -80.390 1.00 32.36 484 A 1 ATOM 3788 N N . ARG A 0 485 . 4.657 27.709 -80.507 1.00 35.75 485 A 1 ATOM 3789 C CA . ARG A 0 485 . 4.435 26.626 -81.533 1.00 35.75 485 A 1 ATOM 3790 C C . ARG A 0 485 . 5.362 25.381 -81.471 1.00 35.75 485 A 1 ATOM 3791 C CB . ARG A 0 485 . 4.381 27.251 -82.954 1.00 35.75 485 A 1 ATOM 3792 O O . ARG A 0 485 . 6.528 25.516 -81.150 1.00 35.75 485 A 1 ATOM 3793 C CG . ARG A 0 485 . 3.229 28.259 -83.091 1.00 35.75 485 A 1 ATOM 3794 C CD . ARG A 0 485 . 3.196 29.043 -84.405 1.00 35.75 485 A 1 ATOM 3795 N NE . ARG A 0 485 . 2.015 29.936 -84.420 1.00 35.75 485 A 1 ATOM 3796 N NH1 . ARG A 0 485 . 2.412 31.020 -86.407 1.00 35.75 485 A 1 ATOM 3797 N NH2 . ARG A 0 485 . 0.635 31.580 -85.179 1.00 35.75 485 A 1 ATOM 3798 C CZ . ARG A 0 485 . 1.696 30.838 -85.333 1.00 35.75 485 A 1 ATOM 3799 N N . LYS A 0 486 . 4.927 24.139 -81.793 1.00 39.95 486 A 1 ATOM 3800 C CA . LYS A 0 486 . 3.598 23.540 -82.139 1.00 39.95 486 A 1 ATOM 3801 C C . LYS A 0 486 . 3.636 21.984 -82.044 1.00 39.95 486 A 1 ATOM 3802 C CB . LYS A 0 486 . 3.239 23.884 -83.605 1.00 39.95 486 A 1 ATOM 3803 O O . LYS A 0 486 . 4.717 21.434 -82.142 1.00 39.95 486 A 1 ATOM 3804 C CG . LYS A 0 486 . 1.985 24.757 -83.756 1.00 39.95 486 A 1 ATOM 3805 C CD . LYS A 0 486 . 1.882 25.258 -85.205 1.00 39.95 486 A 1 ATOM 3806 C CE . LYS A 0 486 . 0.520 25.899 -85.490 1.00 39.95 486 A 1 ATOM 3807 N NZ . LYS A 0 486 . 0.238 25.894 -86.946 1.00 39.95 486 A 1 ATOM 3808 N N . GLN A 0 487 . 2.454 21.338 -81.937 1.00 38.00 487 A 1 ATOM 3809 C CA . GLN A 0 487 . 1.999 20.006 -82.466 1.00 38.00 487 A 1 ATOM 3810 C C . GLN A 0 487 . 3.034 18.859 -82.664 1.00 38.00 487 A 1 ATOM 3811 C CB . GLN A 0 487 . 1.315 20.264 -83.831 1.00 38.00 487 A 1 ATOM 3812 O O . GLN A 0 487 . 4.039 19.063 -83.323 1.00 38.00 487 A 1 ATOM 3813 C CG . GLN A 0 487 . 0.093 21.201 -83.773 1.00 38.00 487 A 1 ATOM 3814 C CD . GLN A 0 487 . -0.335 21.707 -85.153 1.00 38.00 487 A 1 ATOM 3815 N NE2 . GLN A 0 487 . -1.341 21.122 -85.761 1.00 38.00 487 A 1 ATOM 3816 O OE1 . GLN A 0 487 . 0.195 22.670 -85.694 1.00 38.00 487 A 1 ATOM 3817 N N . GLY A 0 488 . 2.823 17.580 -82.305 1.00 36.61 488 A 1 ATOM 3818 C CA . GLY A 0 488 . 1.701 16.771 -81.764 1.00 36.61 488 A 1 ATOM 3819 C C . GLY A 0 488 . 2.271 15.399 -81.295 1.00 36.61 488 A 1 ATOM 3820 O O . GLY A 0 488 . 3.483 15.234 -81.333 1.00 36.61 488 A 1 ATOM 3821 N N . ARG A 0 489 . 1.542 14.365 -80.841 1.00 39.08 489 A 1 ATOM 3822 C CA . ARG A 0 489 . 0.401 13.630 -81.440 1.00 39.08 489 A 1 ATOM 3823 C C . ARG A 0 489 . -0.154 12.617 -80.389 1.00 39.08 489 A 1 ATOM 3824 C CB . ARG A 0 489 . 0.983 12.868 -82.664 1.00 39.08 489 A 1 ATOM 3825 O O . ARG A 0 489 . 0.501 12.386 -79.384 1.00 39.08 489 A 1 ATOM 3826 C CG . ARG A 0 489 . 0.012 12.405 -83.766 1.00 39.08 489 A 1 ATOM 3827 C CD . ARG A 0 489 . 0.829 11.780 -84.917 1.00 39.08 489 A 1 ATOM 3828 N NE . ARG A 0 489 . 0.047 11.585 -86.159 1.00 39.08 489 A 1 ATOM 3829 N NH1 . ARG A 0 489 . -0.736 9.455 -85.767 1.00 39.08 489 A 1 ATOM 3830 N NH2 . ARG A 0 489 . -1.153 10.438 -87.722 1.00 39.08 489 A 1 ATOM 3831 C CZ . ARG A 0 489 . -0.606 10.498 -86.539 1.00 39.08 489 A 1 ATOM 3832 N N . LEU A 0 490 . -1.338 12.051 -80.659 1.00 41.53 490 A 1 ATOM 3833 C CA . LEU A 0 490 . -2.089 10.943 -79.995 1.00 41.53 490 A 1 ATOM 3834 C C . LEU A 0 490 . -1.216 9.841 -79.315 1.00 41.53 490 A 1 ATOM 3835 C CB . LEU A 0 490 . -2.951 10.298 -81.109 1.00 41.53 490 A 1 ATOM 3836 O O . LEU A 0 490 . -0.112 9.601 -79.793 1.00 41.53 490 A 1 ATOM 3837 C CG . LEU A 0 490 . -3.716 11.259 -82.051 1.00 41.53 490 A 1 ATOM 3838 C CD1 . LEU A 0 490 . -4.340 10.497 -83.215 1.00 41.53 490 A 1 ATOM 3839 C CD2 . LEU A 0 490 . -4.799 12.043 -81.316 1.00 41.53 490 A 1 ATOM 3840 N N . ASP A 0 491 . -1.633 9.089 -78.278 1.00 40.71 491 A 1 ATOM 3841 C CA . ASP A 0 491 . -2.977 8.532 -77.970 1.00 40.71 491 A 1 ATOM 3842 C C . ASP A 0 491 . -3.114 8.069 -76.470 1.00 40.71 491 A 1 ATOM 3843 C CB . ASP A 0 491 . -3.136 7.301 -78.893 1.00 40.71 491 A 1 ATOM 3844 O O . ASP A 0 491 . -2.073 7.831 -75.851 1.00 40.71 491 A 1 ATOM 3845 C CG . ASP A 0 491 . -4.578 6.943 -79.245 1.00 40.71 491 A 1 ATOM 3846 O OD1 . ASP A 0 491 . -5.409 7.880 -79.272 1.00 40.71 491 A 1 ATOM 3847 O OD2 . ASP A 0 491 . -4.808 5.761 -79.573 1.00 40.71 491 A 1 ATOM 3848 N N . PRO A 0 492 . -4.315 7.934 -75.838 1.00 38.78 492 A 1 ATOM 3849 C CA . PRO A 0 492 . -4.456 7.702 -74.379 1.00 38.78 492 A 1 ATOM 3850 C C . PRO A 0 492 . -5.216 6.421 -73.929 1.00 38.78 492 A 1 ATOM 3851 C CB . PRO A 0 492 . -5.257 8.929 -73.939 1.00 38.78 492 A 1 ATOM 3852 O O . PRO A 0 492 . -6.120 5.946 -74.611 1.00 38.78 492 A 1 ATOM 3853 C CG . PRO A 0 492 . -6.280 9.077 -75.072 1.00 38.78 492 A 1 ATOM 3854 C CD . PRO A 0 492 . -5.573 8.506 -76.308 1.00 38.78 492 A 1 ATOM 3855 N N . GLY A 0 493 . -4.987 5.938 -72.691 1.00 44.57 493 A 1 ATOM 3856 C CA . GLY A 0 493 . -5.865 4.924 -72.070 1.00 44.57 493 A 1 ATOM 3857 C C . GLY A 0 493 . -5.558 4.514 -70.615 1.00 44.57 493 A 1 ATOM 3858 O O . GLY A 0 493 . -4.423 4.189 -70.294 1.00 44.57 493 A 1 ATOM 3859 N N . SER A 0 494 . -6.616 4.422 -69.787 1.00 40.80 494 A 1 ATOM 3860 C CA . SER A 0 494 . -6.672 3.877 -68.403 1.00 40.80 494 A 1 ATOM 3861 C C . SER A 0 494 . -5.929 4.647 -67.284 1.00 40.80 494 A 1 ATOM 3862 C CB . SER A 0 494 . -6.231 2.406 -68.390 1.00 40.80 494 A 1 ATOM 3863 O O . SER A 0 494 . -4.766 4.990 -67.430 1.00 40.80 494 A 1 ATOM 3864 O OG . SER A 0 494 . -7.015 1.652 -69.294 1.00 40.80 494 A 1 ATOM 3865 N N . ALA A 0 495 . -6.498 4.891 -66.093 1.00 36.66 495 A 1 ATOM 3866 C CA . ALA A 0 495 . -7.890 4.783 -65.624 1.00 36.66 495 A 1 ATOM 3867 C C . ALA A 0 495 . -8.106 5.633 -64.340 1.00 36.66 495 A 1 ATOM 3868 C CB . ALA A 0 495 . -8.221 3.309 -65.325 1.00 36.66 495 A 1 ATOM 3869 O O . ALA A 0 495 . -7.141 6.022 -63.692 1.00 36.66 495 A 1 ATOM 3870 N N . VAL A 0 496 . -9.374 5.834 -63.943 1.00 35.53 496 A 1 ATOM 3871 C CA . VAL A 0 496 . -9.839 6.421 -62.657 1.00 35.53 496 A 1 ATOM 3872 C C . VAL A 0 496 . -9.459 7.893 -62.391 1.00 35.53 496 A 1 ATOM 3873 C CB . VAL A 0 496 . -9.433 5.536 -61.444 1.00 35.53 496 A 1 ATOM 3874 O O . VAL A 0 496 . -8.376 8.164 -61.892 1.00 35.53 496 A 1 ATOM 3875 C CG1 . VAL A 0 496 . -10.135 5.990 -60.153 1.00 35.53 496 A 1 ATOM 3876 C CG2 . VAL A 0 496 . -9.795 4.056 -61.642 1.00 35.53 496 A 1 ATOM 3877 N N . LEU A 0 497 . -10.408 8.829 -62.601 1.00 40.87 497 A 1 ATOM 3878 C CA . LEU A 0 497 . -10.744 9.971 -61.708 1.00 40.87 497 A 1 ATOM 3879 C C . LEU A 0 497 . -11.782 10.940 -62.342 1.00 40.87 497 A 1 ATOM 3880 C CB . LEU A 0 497 . -9.497 10.787 -61.271 1.00 40.87 497 A 1 ATOM 3881 O O . LEU A 0 497 . -11.670 11.305 -63.503 1.00 40.87 497 A 1 ATOM 3882 C CG . LEU A 0 497 . -8.914 10.366 -59.899 1.00 40.87 497 A 1 ATOM 3883 C CD1 . LEU A 0 497 . -7.492 10.897 -59.732 1.00 40.87 497 A 1 ATOM 3884 C CD2 . LEU A 0 497 . -9.752 10.904 -58.737 1.00 40.87 497 A 1 ATOM 3885 N N . LEU A 0 498 . -12.743 11.389 -61.520 1.00 36.39 498 A 1 ATOM 3886 C CA . LEU A 0 498 . -13.522 12.652 -61.553 1.00 36.39 498 A 1 ATOM 3887 C C . LEU A 0 498 . -14.196 13.224 -62.845 1.00 36.39 498 A 1 ATOM 3888 C CB . LEU A 0 498 . -12.676 13.745 -60.850 1.00 36.39 498 A 1 ATOM 3889 O O . LEU A 0 498 . -13.550 13.587 -63.819 1.00 36.39 498 A 1 ATOM 3890 C CG . LEU A 0 498 . -13.160 14.103 -59.432 1.00 36.39 498 A 1 ATOM 3891 C CD1 . LEU A 0 498 . -13.014 12.947 -58.442 1.00 36.39 498 A 1 ATOM 3892 C CD2 . LEU A 0 498 . -12.366 15.293 -58.895 1.00 36.39 498 A 1 ATOM 3893 N N . ARG A 0 499 . -15.484 13.597 -62.665 1.00 36.43 499 A 1 ATOM 3894 C CA . ARG A 0 499 . -16.271 14.693 -63.310 1.00 36.43 499 A 1 ATOM 3895 C C . ARG A 0 499 . -16.853 14.523 -64.735 1.00 36.43 499 A 1 ATOM 3896 C CB . ARG A 0 499 . -15.506 16.035 -63.248 1.00 36.43 499 A 1 ATOM 3897 O O . ARG A 0 499 . -16.186 14.770 -65.731 1.00 36.43 499 A 1 ATOM 3898 C CG . ARG A 0 499 . -15.210 16.561 -61.837 1.00 36.43 499 A 1 ATOM 3899 C CD . ARG A 0 499 . -14.250 17.754 -61.931 1.00 36.43 499 A 1 ATOM 3900 N NE . ARG A 0 499 . -13.918 18.306 -60.602 1.00 36.43 499 A 1 ATOM 3901 N NH1 . ARG A 0 499 . -12.127 19.596 -61.252 1.00 36.43 499 A 1 ATOM 3902 N NH2 . ARG A 0 499 . -12.730 19.552 -59.108 1.00 36.43 499 A 1 ATOM 3903 C CZ . ARG A 0 499 . -12.931 19.145 -60.330 1.00 36.43 499 A 1 ATOM 3904 N N . LYS A 0 500 . -18.188 14.385 -64.779 1.00 36.83 500 A 1 ATOM 3905 C CA . LYS A 0 500 . -19.191 15.153 -65.574 1.00 36.83 500 A 1 ATOM 3906 C C . LYS A 0 500 . -20.510 15.080 -64.766 1.00 36.83 500 A 1 ATOM 3907 C CB . LYS A 0 500 . -19.370 14.549 -66.985 1.00 36.83 500 A 1 ATOM 3908 O O . LYS A 0 500 . -20.761 14.024 -64.204 1.00 36.83 500 A 1 ATOM 3909 C CG . LYS A 0 500 . -18.485 15.217 -68.056 1.00 36.83 500 A 1 ATOM 3910 C CD . LYS A 0 500 . -18.304 14.319 -69.288 1.00 36.83 500 A 1 ATOM 3911 C CE . LYS A 0 500 . -17.324 14.957 -70.282 1.00 36.83 500 A 1 ATOM 3912 N NZ . LYS A 0 500 . -17.024 14.047 -71.419 1.00 36.83 500 A 1 ATOM 3913 N N . ALA A 0 501 . -21.321 16.102 -64.476 1.00 37.47 501 A 1 ATOM 3914 C CA . ALA A 0 501 . -21.655 17.411 -65.063 1.00 37.47 501 A 1 ATOM 3915 C C . ALA A 0 501 . -22.843 17.395 -66.054 1.00 37.47 501 A 1 ATOM 3916 C CB . ALA A 0 501 . -20.442 18.192 -65.589 1.00 37.47 501 A 1 ATOM 3917 O O . ALA A 0 501 . -22.738 16.790 -67.115 1.00 37.47 501 A 1 ATOM 3918 N N . LYS A 0 502 . -23.877 18.198 -65.718 1.00 37.68 502 A 1 ATOM 3919 C CA . LYS A 0 502 . -24.992 18.707 -66.557 1.00 37.68 502 A 1 ATOM 3920 C C . LYS A 0 502 . -26.093 17.709 -66.979 1.00 37.68 502 A 1 ATOM 3921 C CB . LYS A 0 502 . -24.359 19.421 -67.775 1.00 37.68 502 A 1 ATOM 3922 O O . LYS A 0 502 . -25.838 16.887 -67.849 1.00 37.68 502 A 1 ATOM 3923 C CG . LYS A 0 502 . -25.305 20.300 -68.605 1.00 37.68 502 A 1 ATOM 3924 C CD . LYS A 0 502 . -24.523 20.941 -69.767 1.00 37.68 502 A 1 ATOM 3925 C CE . LYS A 0 502 . -25.391 21.948 -70.533 1.00 37.68 502 A 1 ATOM 3926 N NZ . LYS A 0 502 . -24.641 22.619 -71.629 1.00 37.68 502 A 1 ATOM 3927 N N . ARG A 0 503 . -27.337 17.908 -66.489 1.00 38.16 503 A 1 ATOM 3928 C CA . ARG A 0 503 . -28.577 18.253 -67.255 1.00 38.16 503 A 1 ATOM 3929 C C . ARG A 0 503 . -29.853 18.174 -66.364 1.00 38.16 503 A 1 ATOM 3930 C CB . ARG A 0 503 . -28.702 17.392 -68.535 1.00 38.16 503 A 1 ATOM 3931 O O . ARG A 0 503 . -29.790 17.549 -65.320 1.00 38.16 503 A 1 ATOM 3932 C CG . ARG A 0 503 . -29.753 17.912 -69.516 1.00 38.16 503 A 1 ATOM 3933 C CD . ARG A 0 503 . -29.501 17.449 -70.959 1.00 38.16 503 A 1 ATOM 3934 N NE . ARG A 0 503 . -30.517 18.090 -71.789 1.00 38.16 503 A 1 ATOM 3935 N NH1 . ARG A 0 503 . -30.280 17.168 -73.883 1.00 38.16 503 A 1 ATOM 3936 N NH2 . ARG A 0 503 . -32.058 18.448 -73.340 1.00 38.16 503 A 1 ATOM 3937 C CZ . ARG A 0 503 . -30.931 17.891 -73.015 1.00 38.16 503 A 1 ATOM 3938 N N . GLU A 0 504 . -30.913 18.892 -66.775 1.00 37.13 504 A 1 ATOM 3939 C CA . GLU A 0 504 . -32.336 19.015 -66.321 1.00 37.13 504 A 1 ATOM 3940 C C . GLU A 0 504 . -32.862 18.108 -65.177 1.00 37.13 504 A 1 ATOM 3941 C CB . GLU A 0 504 . -33.210 18.857 -67.583 1.00 37.13 504 A 1 ATOM 3942 O O . GLU A 0 504 . -32.508 16.943 -65.084 1.00 37.13 504 A 1 ATOM 3943 C CG . GLU A 0 504 . -33.037 20.080 -68.506 1.00 37.13 504 A 1 ATOM 3944 C CD . GLU A 0 504 . -33.462 19.819 -69.954 1.00 37.13 504 A 1 ATOM 3945 O OE1 . GLU A 0 504 . -34.522 20.310 -70.371 1.00 37.13 504 A 1 ATOM 3946 O OE2 . GLU A 0 504 . -32.643 19.225 -70.694 1.00 37.13 504 A 1 ATOM 3947 N N . LYS A 0 505 . -33.683 18.573 -64.217 1.00 33.53 505 A 1 ATOM 3948 C CA . LYS A 0 505 . -34.940 19.372 -64.264 1.00 33.53 505 A 1 ATOM 3949 C C . LYS A 0 505 . -36.168 18.605 -64.808 1.00 33.53 505 A 1 ATOM 3950 C CB . LYS A 0 505 . -34.820 20.806 -64.841 1.00 33.53 505 A 1 ATOM 3951 O O . LYS A 0 505 . -36.624 18.872 -65.910 1.00 33.53 505 A 1 ATOM 3952 C CG . LYS A 0 505 . -36.035 21.661 -64.398 1.00 33.53 505 A 1 ATOM 3953 C CD . LYS A 0 505 . -36.315 22.894 -65.273 1.00 33.53 505 A 1 ATOM 3954 C CE . LYS A 0 505 . -37.632 23.537 -64.803 1.00 33.53 505 A 1 ATOM 3955 N NZ . LYS A 0 505 . -38.142 24.561 -65.749 1.00 33.53 505 A 1 ATOM 3956 N N . ALA A 0 506 . -36.739 17.765 -63.946 1.00 41.23 506 A 1 ATOM 3957 C CA . ALA A 0 506 . -38.164 17.417 -63.847 1.00 41.23 506 A 1 ATOM 3958 C C . ALA A 0 506 . -38.459 17.363 -62.326 1.00 41.23 506 A 1 ATOM 3959 C CB . ALA A 0 506 . -38.407 16.084 -64.565 1.00 41.23 506 A 1 ATOM 3960 O O . ALA A 0 506 . -37.623 16.869 -61.572 1.00 41.23 506 A 1 ATOM 3961 N N . GLU A 0 507 . -39.407 18.115 -61.762 1.00 40.59 507 A 1 ATOM 3962 C CA . GLU A 0 507 . -40.871 17.921 -61.812 1.00 40.59 507 A 1 ATOM 3963 C C . GLU A 0 507 . -41.294 16.634 -61.071 1.00 40.59 507 A 1 ATOM 3964 C CB . GLU A 0 507 . -41.475 18.100 -63.215 1.00 40.59 507 A 1 ATOM 3965 O O . GLU A 0 507 . -40.873 15.544 -61.424 1.00 40.59 507 A 1 ATOM 3966 C CG . GLU A 0 507 . -41.347 19.573 -63.634 1.00 40.59 507 A 1 ATOM 3967 C CD . GLU A 0 507 . -41.908 19.870 -65.027 1.00 40.59 507 A 1 ATOM 3968 O OE1 . GLU A 0 507 . -42.539 20.942 -65.158 1.00 40.59 507 A 1 ATOM 3969 O OE2 . GLU A 0 507 . -41.610 19.087 -65.953 1.00 40.59 507 A 1 ATOM 3970 N N . SER A 0 508 . -41.940 16.704 -59.898 1.00 32.11 508 A 1 ATOM 3971 C CA . SER A 0 508 . -43.258 17.295 -59.570 1.00 32.11 508 A 1 ATOM 3972 C C . SER A 0 508 . -44.420 16.306 -59.748 1.00 32.11 508 A 1 ATOM 3973 C CB . SER A 0 508 . -43.564 18.654 -60.226 1.00 32.11 508 A 1 ATOM 3974 O O . SER A 0 508 . -45.237 16.478 -60.644 1.00 32.11 508 A 1 ATOM 3975 O OG . SER A 0 508 . -44.859 19.089 -59.862 1.00 32.11 508 A 1 ATOM 3976 N N . MET A 0 509 . -44.523 15.326 -58.842 1.00 43.42 509 A 1 ATOM 3977 C CA . MET A 0 509 . -45.727 14.553 -58.471 1.00 43.42 509 A 1 ATOM 3978 C C . MET A 0 509 . -45.398 13.735 -57.204 1.00 43.42 509 A 1 ATOM 3979 C CB . MET A 0 509 . -46.114 13.545 -59.578 1.00 43.42 509 A 1 ATOM 3980 O O . MET A 0 509 . -44.283 13.232 -57.120 1.00 43.42 509 A 1 ATOM 3981 C CG . MET A 0 509 . -46.940 14.146 -60.725 1.00 43.42 509 A 1 ATOM 3982 S SD . MET A 0 509 . -48.270 13.096 -61.371 1.00 43.42 509 A 1 ATOM 3983 C CE . MET A 0 509 . -47.321 11.673 -61.971 1.00 43.42 509 A 1 ATOM 3984 N N . LEU A 0 510 . -46.255 13.519 -56.198 1.00 51.22 510 A 1 ATOM 3985 C CA . LEU A 0 510 . -47.344 14.323 -55.604 1.00 51.22 510 A 1 ATOM 3986 C C . LEU A 0 510 . -47.012 14.376 -54.082 1.00 51.22 510 A 1 ATOM 3987 C CB . LEU A 0 510 . -48.721 13.669 -55.859 1.00 51.22 510 A 1 ATOM 3988 O O . LEU A 0 510 . -46.373 13.454 -53.584 1.00 51.22 510 A 1 ATOM 3989 C CG . LEU A 0 510 . -49.089 13.408 -57.335 1.00 51.22 510 A 1 ATOM 3990 C CD1 . LEU A 0 510 . -49.028 11.918 -57.683 1.00 51.22 510 A 1 ATOM 3991 C CD2 . LEU A 0 510 . -50.494 13.912 -57.656 1.00 51.22 510 A 1 ATOM 3992 N N . ARG A 0 511 . -47.218 15.422 -53.271 1.00 37.04 511 A 1 ATOM 3993 C CA . ARG A 0 511 . -48.340 16.359 -53.065 1.00 37.04 511 A 1 ATOM 3994 C C . ARG A 0 511 . -49.615 15.691 -52.522 1.00 37.04 511 A 1 ATOM 3995 C CB . ARG A 0 511 . -48.604 17.307 -54.254 1.00 37.04 511 A 1 ATOM 3996 O O . ARG A 0 511 . -50.022 14.658 -53.033 1.00 37.04 511 A 1 ATOM 3997 C CG . ARG A 0 511 . -48.774 18.760 -53.768 1.00 37.04 511 A 1 ATOM 3998 C CD . ARG A 0 511 . -49.420 19.659 -54.829 1.00 37.04 511 A 1 ATOM 3999 N NE . ARG A 0 511 . -49.543 21.048 -54.338 1.00 37.04 511 A 1 ATOM 4000 N NH1 . ARG A 0 511 . -49.340 22.140 -56.351 1.00 37.04 511 A 1 ATOM 4001 N NH2 . ARG A 0 511 . -49.522 23.323 -54.471 1.00 37.04 511 A 1 ATOM 4002 C CZ . ARG A 0 511 . -49.468 22.158 -55.053 1.00 37.04 511 A 1 ATOM 4003 N N . ASN A 0 512 . -50.246 16.379 -51.564 1.00 37.13 512 A 1 ATOM 4004 C CA . ASN A 0 512 . -51.574 16.130 -50.988 1.00 37.13 512 A 1 ATOM 4005 C C . ASN A 0 512 . -51.678 14.898 -50.054 1.00 37.13 512 A 1 ATOM 4006 C CB . ASN A 0 512 . -52.631 16.128 -52.118 1.00 37.13 512 A 1 ATOM 4007 O O . ASN A 0 512 . -51.031 13.886 -50.285 1.00 37.13 512 A 1 ATOM 4008 C CG . ASN A 0 512 . -52.710 17.402 -52.956 1.00 37.13 512 A 1 ATOM 4009 N ND2 . ASN A 0 512 . -53.853 17.667 -53.534 1.00 37.13 512 A 1 ATOM 4010 O OD1 . ASN A 0 512 . -51.765 18.155 -53.156 1.00 37.13 512 A 1 ATOM 4011 N N . ASP A 0 513 . -52.487 14.893 -48.989 1.00 37.20 513 A 1 ATOM 4012 C CA . ASP A 0 513 . -53.144 15.973 -48.216 1.00 37.20 513 A 1 ATOM 4013 C C . ASP A 0 513 . -53.695 15.366 -46.899 1.00 37.20 513 A 1 ATOM 4014 C CB . ASP A 0 513 . -54.322 16.600 -49.011 1.00 37.20 513 A 1 ATOM 4015 O O . ASP A 0 513 . -53.576 14.161 -46.701 1.00 37.20 513 A 1 ATOM 4016 C CG . ASP A 0 513 . -53.994 17.956 -49.640 1.00 37.20 513 A 1 ATOM 4017 O OD1 . ASP A 0 513 . -53.151 18.680 -49.065 1.00 37.20 513 A 1 ATOM 4018 O OD2 . ASP A 0 513 . -54.575 18.240 -50.708 1.00 37.20 513 A 1 ATOM 4019 N N . SER A 0 514 . -54.402 16.169 -46.084 1.00 41.73 514 A 1 ATOM 4020 C CA . SER A 0 514 . -55.554 15.723 -45.260 1.00 41.73 514 A 1 ATOM 4021 C C . SER A 0 514 . -55.300 14.793 -44.046 1.00 41.73 514 A 1 ATOM 4022 C CB . SER A 0 514 . -56.601 15.104 -46.201 1.00 41.73 514 A 1 ATOM 4023 O O . SER A 0 514 . -54.672 13.751 -44.153 1.00 41.73 514 A 1 ATOM 4024 O OG . SER A 0 514 . -57.280 16.142 -46.887 1.00 41.73 514 A 1 ATOM 4025 N N . LEU A 0 515 . -55.822 15.047 -42.837 1.00 45.02 515 A 1 ATOM 4026 C CA . LEU A 0 515 . -56.636 16.156 -42.307 1.00 45.02 515 A 1 ATOM 4027 C C . LEU A 0 515 . -56.241 16.467 -40.848 1.00 45.02 515 A 1 ATOM 4028 C CB . LEU A 0 515 . -58.142 15.787 -42.340 1.00 45.02 515 A 1 ATOM 4029 O O . LEU A 0 515 . -55.616 15.661 -40.160 1.00 45.02 515 A 1 ATOM 4030 C CG . LEU A 0 515 . -58.921 16.183 -43.605 1.00 45.02 515 A 1 ATOM 4031 C CD1 . LEU A 0 515 . -60.344 15.633 -43.536 1.00 45.02 515 A 1 ATOM 4032 C CD2 . LEU A 0 515 . -58.993 17.698 -43.812 1.00 45.02 515 A 1 ATOM 4033 N N . SER A 0 516 . -56.643 17.648 -40.376 1.00 32.60 516 A 1 ATOM 4034 C CA . SER A 0 516 . -56.592 18.068 -38.971 1.00 32.60 516 A 1 ATOM 4035 C C . SER A 0 516 . -57.885 17.716 -38.203 1.00 32.60 516 A 1 ATOM 4036 C CB . SER A 0 516 . -56.357 19.585 -38.952 1.00 32.60 516 A 1 ATOM 4037 O O . SER A 0 516 . -58.841 17.230 -38.798 1.00 32.60 516 A 1 ATOM 4038 O OG . SER A 0 516 . -57.417 20.267 -39.596 1.00 32.60 516 A 1 ATOM 4039 N N . SER A 0 517 . -57.927 18.112 -36.919 1.00 38.37 517 A 1 ATOM 4040 C CA . SER A 0 517 . -59.135 18.334 -36.086 1.00 38.37 517 A 1 ATOM 4041 C C . SER A 0 517 . -59.713 17.139 -35.304 1.00 38.37 517 A 1 ATOM 4042 C CB . SER A 0 517 . -60.248 19.050 -36.869 1.00 38.37 517 A 1 ATOM 4043 O O . SER A 0 517 . -60.567 16.414 -35.792 1.00 38.37 517 A 1 ATOM 4044 O OG . SER A 0 517 . -59.748 20.174 -37.589 1.00 38.37 517 A 1 ATOM 4045 N N . ASP A 0 518 . -59.273 16.971 -34.051 1.00 41.03 518 A 1 ATOM 4046 C CA . ASP A 0 518 . -60.010 17.389 -32.832 1.00 41.03 518 A 1 ATOM 4047 C C . ASP A 0 518 . -59.032 17.317 -31.634 1.00 41.03 518 A 1 ATOM 4048 C CB . ASP A 0 518 . -61.281 16.543 -32.587 1.00 41.03 518 A 1 ATOM 4049 O O . ASP A 0 518 . -58.127 16.485 -31.625 1.00 41.03 518 A 1 ATOM 4050 C CG . ASP A 0 518 . -62.580 17.217 -33.066 1.00 41.03 518 A 1 ATOM 4051 O OD1 . ASP A 0 518 . -62.535 18.432 -33.383 1.00 41.03 518 A 1 ATOM 4052 O OD2 . ASP A 0 518 . -63.620 16.523 -33.053 1.00 41.03 518 A 1 ATOM 4053 N N . GLN A 0 519 . -58.967 18.227 -30.653 1.00 33.98 519 A 1 ATOM 4054 C CA . GLN A 0 519 . -59.985 18.941 -29.862 1.00 33.98 519 A 1 ATOM 4055 C C . GLN A 0 519 . -60.822 18.059 -28.919 1.00 33.98 519 A 1 ATOM 4056 C CB . GLN A 0 519 . -60.820 19.997 -30.610 1.00 33.98 519 A 1 ATOM 4057 O O . GLN A 0 519 . -61.957 17.696 -29.192 1.00 33.98 519 A 1 ATOM 4058 C CG . GLN A 0 519 . -59.996 21.197 -31.105 1.00 33.98 519 A 1 ATOM 4059 C CD . GLN A 0 519 . -60.822 22.483 -31.140 1.00 33.98 519 A 1 ATOM 4060 N NE2 . GLN A 0 519 . -61.106 23.037 -32.296 1.00 33.98 519 A 1 ATOM 4061 O OE1 . GLN A 0 519 . -61.203 23.032 -30.121 1.00 33.98 519 A 1 ATOM 4062 N N . SER A 0 520 . -60.281 17.813 -27.723 1.00 40.75 520 A 1 ATOM 4063 C CA . SER A 0 520 . -61.069 17.850 -26.480 1.00 40.75 520 A 1 ATOM 4064 C C . SER A 0 520 . -60.157 17.956 -25.250 1.00 40.75 520 A 1 ATOM 4065 C CB . SER A 0 520 . -62.068 16.684 -26.340 1.00 40.75 520 A 1 ATOM 4066 O O . SER A 0 520 . -59.119 17.302 -25.151 1.00 40.75 520 A 1 ATOM 4067 O OG . SER A 0 520 . -61.656 15.507 -26.996 1.00 40.75 520 A 1 ATOM 4068 N N . GLU A 0 521 . -60.532 18.821 -24.308 1.00 36.25 521 A 1 ATOM 4069 C CA . GLU A 0 521 . -59.843 19.000 -23.027 1.00 36.25 521 A 1 ATOM 4070 C C . GLU A 0 521 . -60.460 18.101 -21.948 1.00 36.25 521 A 1 ATOM 4071 C CB . GLU A 0 521 . -59.974 20.451 -22.533 1.00 36.25 521 A 1 ATOM 4072 O O . GLU A 0 521 . -61.676 18.095 -21.775 1.00 36.25 521 A 1 ATOM 4073 C CG . GLU A 0 521 . -59.273 21.512 -23.385 1.00 36.25 521 A 1 ATOM 4074 C CD . GLU A 0 521 . -59.576 22.902 -22.809 1.00 36.25 521 A 1 ATOM 4075 O OE1 . GLU A 0 521 . -59.056 23.185 -21.703 1.00 36.25 521 A 1 ATOM 4076 O OE2 . GLU A 0 521 . -60.331 23.651 -23.462 1.00 36.25 521 A 1 ATOM 4077 N N . SER A 0 522 . -59.641 17.438 -21.121 1.00 41.97 522 A 1 ATOM 4078 C CA . SER A 0 522 . -60.100 16.995 -19.794 1.00 41.97 522 A 1 ATOM 4079 C C . SER A 0 522 . -58.957 16.828 -18.782 1.00 41.97 522 A 1 ATOM 4080 C CB . SER A 0 522 . -60.984 15.740 -19.870 1.00 41.97 522 A 1 ATOM 4081 O O . SER A 0 522 . -58.325 15.778 -18.658 1.00 41.97 522 A 1 ATOM 4082 O OG . SER A 0 522 . -60.240 14.603 -20.244 1.00 41.97 522 A 1 ATOM 4083 N N . VAL A 0 523 . -58.724 17.910 -18.042 1.00 40.69 523 A 1 ATOM 4084 C CA . VAL A 0 523 . -58.046 18.035 -16.740 1.00 40.69 523 A 1 ATOM 4085 C C . VAL A 0 523 . -57.758 16.722 -15.975 1.00 40.69 523 A 1 ATOM 4086 C CB . VAL A 0 523 . -58.947 18.927 -15.847 1.00 40.69 523 A 1 ATOM 4087 O O . VAL A 0 523 . -58.672 16.032 -15.524 1.00 40.69 523 A 1 ATOM 4088 C CG1 . VAL A 0 523 . -58.321 19.221 -14.476 1.00 40.69 523 A 1 ATOM 4089 C CG2 . VAL A 0 523 . -59.252 20.283 -16.505 1.00 40.69 523 A 1 ATOM 4090 N N . ARG A 0 524 . -56.483 16.491 -15.619 1.00 45.34 524 A 1 ATOM 4091 C CA . ARG A 0 524 . -56.110 15.832 -14.348 1.00 45.34 524 A 1 ATOM 4092 C C . ARG A 0 524 . -55.017 16.638 -13.622 1.00 45.34 524 A 1 ATOM 4093 C CB . ARG A 0 524 . -55.706 14.356 -14.538 1.00 45.34 524 A 1 ATOM 4094 O O . ARG A 0 524 . -53.997 16.940 -14.239 1.00 45.34 524 A 1 ATOM 4095 C CG . ARG A 0 524 . -56.937 13.433 -14.525 1.00 45.34 524 A 1 ATOM 4096 C CD . ARG A 0 524 . -56.557 11.951 -14.396 1.00 45.34 524 A 1 ATOM 4097 N NE . ARG A 0 524 . -57.760 11.115 -14.199 1.00 45.34 524 A 1 ATOM 4098 N NH1 . ARG A 0 524 . -56.737 9.075 -13.908 1.00 45.34 524 A 1 ATOM 4099 N NH2 . ARG A 0 524 . -58.958 9.209 -13.841 1.00 45.34 524 A 1 ATOM 4100 C CZ . ARG A 0 524 . -57.811 9.811 -13.980 1.00 45.34 524 A 1 ATOM 4101 N N . PRO A 0 525 . -55.209 17.009 -12.340 1.00 49.28 525 A 1 ATOM 4102 C CA . PRO A 0 525 . -54.318 17.932 -11.638 1.00 49.28 525 A 1 ATOM 4103 C C . PRO A 0 525 . -53.069 17.260 -11.046 1.00 49.28 525 A 1 ATOM 4104 C CB . PRO A 0 525 . -55.186 18.563 -10.545 1.00 49.28 525 A 1 ATOM 4105 O O . PRO A 0 525 . -53.046 16.066 -10.747 1.00 49.28 525 A 1 ATOM 4106 C CG . PRO A 0 525 . -56.138 17.426 -10.177 1.00 49.28 525 A 1 ATOM 4107 C CD . PRO A 0 525 . -56.391 16.751 -11.524 1.00 49.28 525 A 1 ATOM 4108 N N . SER A 0 526 . -52.041 18.075 -10.801 1.00 49.02 526 A 1 ATOM 4109 C CA . SER A 0 526 . -50.849 17.705 -10.026 1.00 49.02 526 A 1 ATOM 4110 C C . SER A 0 526 . -51.195 17.352 -8.567 1.00 49.02 526 A 1 ATOM 4111 C CB . SER A 0 526 . -49.861 18.874 -10.013 1.00 49.02 526 A 1 ATOM 4112 O O . SER A 0 526 . -52.072 17.995 -7.986 1.00 49.02 526 A 1 ATOM 4113 O OG . SER A 0 526 . -49.449 19.180 -11.330 1.00 49.02 526 A 1 ATOM 4114 N N . PRO A 0 527 . -50.486 16.401 -7.925 1.00 57.79 527 A 1 ATOM 4115 C CA . PRO A 0 527 . -50.751 16.029 -6.535 1.00 57.79 527 A 1 ATOM 4116 C C . PRO A 0 527 . -50.472 17.197 -5.561 1.00 57.79 527 A 1 ATOM 4117 C CB . PRO A 0 527 . -49.865 14.811 -6.256 1.00 57.79 527 A 1 ATOM 4118 O O . PRO A 0 527 . -49.449 17.878 -5.702 1.00 57.79 527 A 1 ATOM 4119 C CG . PRO A 0 527 . -48.710 14.977 -7.245 1.00 57.79 527 A 1 ATOM 4120 C CD . PRO A 0 527 . -49.385 15.614 -8.460 1.00 57.79 527 A 1 ATOM 4121 N N . PRO A 0 528 . -51.349 17.443 -4.567 1.00 56.77 528 A 1 ATOM 4122 C CA . PRO A 0 528 . -51.253 18.599 -3.677 1.00 56.77 528 A 1 ATOM 4123 C C . PRO A 0 528 . -50.141 18.469 -2.624 1.00 56.77 528 A 1 ATOM 4124 C CB . PRO A 0 528 . -52.640 18.737 -3.039 1.00 56.77 528 A 1 ATOM 4125 O O . PRO A 0 528 . -49.737 17.375 -2.229 1.00 56.77 528 A 1 ATOM 4126 C CG . PRO A 0 528 . -53.149 17.298 -3.008 1.00 56.77 528 A 1 ATOM 4127 C CD . PRO A 0 528 . -52.582 16.712 -4.300 1.00 56.77 528 A 1 ATOM 4128 N N . LYS A 0 529 . -49.665 19.618 -2.129 1.00 49.19 529 A 1 ATOM 4129 C CA . LYS A 0 529 . -48.701 19.706 -1.018 1.00 49.19 529 A 1 ATOM 4130 C C . LYS A 0 529 . -49.421 19.579 0.337 1.00 49.19 529 A 1 ATOM 4131 C CB . LYS A 0 529 . -47.950 21.045 -1.061 1.00 49.19 529 A 1 ATOM 4132 O O . LYS A 0 529 . -50.508 20.141 0.469 1.00 49.19 529 A 1 ATOM 4133 C CG . LYS A 0 529 . -47.076 21.229 -2.310 1.00 49.19 529 A 1 ATOM 4134 C CD . LYS A 0 529 . -46.477 22.641 -2.308 1.00 49.19 529 A 1 ATOM 4135 C CE . LYS A 0 529 . -45.641 22.881 -3.568 1.00 49.19 529 A 1 ATOM 4136 N NZ . LYS A 0 529 . -45.211 24.299 -3.655 1.00 49.19 529 A 1 ATOM 4137 N N . PRO A 0 530 . -48.817 18.956 1.367 1.00 56.34 530 A 1 ATOM 4138 C CA . PRO A 0 530 . -49.366 18.979 2.723 1.00 56.34 530 A 1 ATOM 4139 C C . PRO A 0 530 . -49.380 20.406 3.290 1.00 56.34 530 A 1 ATOM 4140 C CB . PRO A 0 530 . -48.477 18.049 3.562 1.00 56.34 530 A 1 ATOM 4141 O O . PRO A 0 530 . -48.363 21.099 3.245 1.00 56.34 530 A 1 ATOM 4142 C CG . PRO A 0 530 . -47.745 17.197 2.526 1.00 56.34 530 A 1 ATOM 4143 C CD . PRO A 0 530 . -47.615 18.139 1.331 1.00 56.34 530 A 1 ATOM 4144 N N . HIS A 0 531 . -50.512 20.834 3.850 1.00 44.59 531 A 1 ATOM 4145 C CA . HIS A 0 531 . -50.666 22.145 4.488 1.00 44.59 531 A 1 ATOM 4146 C C . HIS A 0 531 . -50.840 21.989 6.004 1.00 44.59 531 A 1 ATOM 4147 C CB . HIS A 0 531 . -51.841 22.901 3.847 1.00 44.59 531 A 1 ATOM 4148 O O . HIS A 0 531 . -51.543 21.090 6.461 1.00 44.59 531 A 1 ATOM 4149 C CG . HIS A 0 531 . -51.699 24.399 3.947 1.00 44.59 531 A 1 ATOM 4150 C CD2 . HIS A 0 531 . -51.298 25.227 2.932 1.00 44.59 531 A 1 ATOM 4151 N ND1 . HIS A 0 531 . -51.925 25.193 5.054 1.00 44.59 531 A 1 ATOM 4152 C CE1 . HIS A 0 531 . -51.676 26.466 4.701 1.00 44.59 531 A 1 ATOM 4153 N NE2 . HIS A 0 531 . -51.268 26.532 3.425 1.00 44.59 531 A 1 ATOM 4154 N N . ARG A 0 532 . -50.229 22.876 6.802 1.00 40.18 532 A 1 ATOM 4155 C CA . ARG A 0 532 . -50.470 22.932 8.257 1.00 40.18 532 A 1 ATOM 4156 C C . ARG A 0 532 . -51.879 23.484 8.547 1.00 40.18 532 A 1 ATOM 4157 C CB . ARG A 0 532 . -49.438 23.835 8.957 1.00 40.18 532 A 1 ATOM 4158 O O . ARG A 0 532 . -52.208 24.531 7.983 1.00 40.18 532 A 1 ATOM 4159 C CG . ARG A 0 532 . -48.075 23.182 9.230 1.00 40.18 532 A 1 ATOM 4160 C CD . ARG A 0 532 . -47.160 24.215 9.912 1.00 40.18 532 A 1 ATOM 4161 N NE . ARG A 0 532 . -45.939 23.613 10.485 1.00 40.18 532 A 1 ATOM 4162 N NH1 . ARG A 0 532 . -44.841 25.571 11.001 1.00 40.18 532 A 1 ATOM 4163 N NH2 . ARG A 0 532 . -43.934 23.619 11.576 1.00 40.18 532 A 1 ATOM 4164 C CZ . ARG A 0 532 . -44.915 24.267 11.014 1.00 40.18 532 A 1 ATOM 4165 N N . PRO A 0 533 . -52.653 22.883 9.468 1.00 52.71 533 A 1 ATOM 4166 C CA . PRO A 0 533 . -53.803 23.518 10.112 1.00 52.71 533 A 1 ATOM 4167 C C . PRO A 0 533 . -53.411 24.172 11.455 1.00 52.71 533 A 1 ATOM 4168 C CB . PRO A 0 533 . -54.798 22.371 10.303 1.00 52.71 533 A 1 ATOM 4169 O O . PRO A 0 533 . -52.504 23.699 12.143 1.00 52.71 533 A 1 ATOM 4170 C CG . PRO A 0 533 . -53.891 21.176 10.609 1.00 52.71 533 A 1 ATOM 4171 C CD . PRO A 0 533 . -52.605 21.469 9.829 1.00 52.71 533 A 1 ATOM 4172 N N . LYS A 0 534 . -54.105 25.245 11.867 1.00 41.50 534 A 1 ATOM 4173 C CA . LYS A 0 534 . -54.017 25.816 13.229 1.00 41.50 534 A 1 ATOM 4174 C C . LYS A 0 534 . -55.292 26.598 13.587 1.00 41.50 534 A 1 ATOM 4175 C CB . LYS A 0 534 . -52.757 26.706 13.354 1.00 41.50 534 A 1 ATOM 4176 O O . LYS A 0 534 . -55.704 27.449 12.811 1.00 41.50 534 A 1 ATOM 4177 C CG . LYS A 0 534 . -52.512 27.199 14.794 1.00 41.50 534 A 1 ATOM 4178 C CD . LYS A 0 534 . -51.133 27.858 14.972 1.00 41.50 534 A 1 ATOM 4179 C CE . LYS A 0 534 . -50.920 28.274 16.438 1.00 41.50 534 A 1 ATOM 4180 N NZ . LYS A 0 534 . -49.549 28.791 16.691 1.00 41.50 534 A 1 ATOM 4181 N N . ARG A 0 535 . -55.799 26.379 14.814 1.00 41.04 535 A 1 ATOM 4182 C CA . ARG A 0 535 . -57.036 26.938 15.426 1.00 41.04 535 A 1 ATOM 4183 C C . ARG A 0 535 . -58.361 26.465 14.789 1.00 41.04 535 A 1 ATOM 4184 C CB . ARG A 0 535 . -56.969 28.475 15.566 1.00 41.04 535 A 1 ATOM 4185 O O . ARG A 0 535 . -58.435 26.201 13.600 1.00 41.04 535 A 1 ATOM 4186 C CG . ARG A 0 535 . -56.014 28.933 16.680 1.00 41.04 535 A 1 ATOM 4187 C CD . ARG A 0 535 . -55.970 30.466 16.768 1.00 41.04 535 A 1 ATOM 4188 N NE . ARG A 0 535 . -55.325 30.929 18.016 1.00 41.04 535 A 1 ATOM 4189 N NH1 . ARG A 0 535 . -55.631 33.188 17.694 1.00 41.04 535 A 1 ATOM 4190 N NH2 . ARG A 0 535 . -54.723 32.464 19.595 1.00 41.04 535 A 1 ATOM 4191 C CZ . ARG A 0 535 . -55.228 32.186 18.425 1.00 41.04 535 A 1 ATOM 4192 N N . GLY A 0 536 . -59.387 26.335 15.635 1.00 42.22 536 A 1 ATOM 4193 C CA . GLY A 0 536 . -60.721 25.788 15.334 1.00 42.22 536 A 1 ATOM 4194 C C . GLY A 0 536 . -61.652 26.023 16.534 1.00 42.22 536 A 1 ATOM 4195 O O . GLY A 0 536 . -61.790 27.165 16.962 1.00 42.22 536 A 1 ATOM 4196 N N . GLY A 0 537 . -62.167 24.957 17.160 1.00 41.92 537 A 1 ATOM 4197 C CA . GLY A 0 537 . -62.699 24.979 18.535 1.00 41.92 537 A 1 ATOM 4198 C C . GLY A 0 537 . -64.221 24.832 18.695 1.00 41.92 537 A 1 ATOM 4199 O O . GLY A 0 537 . -64.979 25.224 17.817 1.00 41.92 537 A 1 ATOM 4200 N N . LYS A 0 538 . -64.627 24.345 19.888 1.00 42.06 538 A 1 ATOM 4201 C CA . LYS A 0 538 . -66.008 24.052 20.358 1.00 42.06 538 A 1 ATOM 4202 C C . LYS A 0 538 . -66.689 22.903 19.568 1.00 42.06 538 A 1 ATOM 4203 C CB . LYS A 0 538 . -66.839 25.359 20.407 1.00 42.06 538 A 1 ATOM 4204 O O . LYS A 0 538 . -66.586 22.848 18.357 1.00 42.06 538 A 1 ATOM 4205 C CG . LYS A 0 538 . -66.273 26.404 21.393 1.00 42.06 538 A 1 ATOM 4206 C CD . LYS A 0 538 . -66.976 27.767 21.271 1.00 42.06 538 A 1 ATOM 4207 C CE . LYS A 0 538 . -66.378 28.776 22.267 1.00 42.06 538 A 1 ATOM 4208 N NZ . LYS A 0 538 . -66.915 30.150 22.072 1.00 42.06 538 A 1 ATOM 4209 N N . ARG A 0 539 . -67.411 21.956 20.186 1.00 41.41 539 A 1 ATOM 4210 C CA . ARG A 0 539 . -68.026 21.886 21.534 1.00 41.41 539 A 1 ATOM 4211 C C . ARG A 0 539 . -68.417 20.415 21.835 1.00 41.41 539 A 1 ATOM 4212 C CB . ARG A 0 539 . -69.336 22.712 21.440 1.00 41.41 539 A 1 ATOM 4213 O O . ARG A 0 539 . -68.854 19.788 20.890 1.00 41.41 539 A 1 ATOM 4214 C CG . ARG A 0 539 . -69.655 23.654 22.605 1.00 41.41 539 A 1 ATOM 4215 C CD . ARG A 0 539 . -70.956 24.395 22.249 1.00 41.41 539 A 1 ATOM 4216 N NE . ARG A 0 539 . -71.410 25.316 23.313 1.00 41.41 539 A 1 ATOM 4217 N NH1 . ARG A 0 539 . -73.657 25.284 22.790 1.00 41.41 539 A 1 ATOM 4218 N NH2 . ARG A 0 539 . -72.940 26.569 24.456 1.00 41.41 539 A 1 ATOM 4219 C CZ . ARG A 0 539 . -72.659 25.715 23.512 1.00 41.41 539 A 1 ATOM 4220 N N . ARG A 0 540 . -68.360 19.970 23.112 1.00 41.89 540 A 1 ATOM 4221 C CA . ARG A 0 540 . -69.143 18.880 23.790 1.00 41.89 540 A 1 ATOM 4222 C C . ARG A 0 540 . -69.342 17.534 23.034 1.00 41.89 540 A 1 ATOM 4223 C CB . ARG A 0 540 . -70.514 19.466 24.195 1.00 41.89 540 A 1 ATOM 4224 O O . ARG A 0 540 . -69.836 17.531 21.923 1.00 41.89 540 A 1 ATOM 4225 C CG . ARG A 0 540 . -70.409 20.553 25.280 1.00 41.89 540 A 1 ATOM 4226 C CD . ARG A 0 540 . -71.772 21.200 25.569 1.00 41.89 540 A 1 ATOM 4227 N NE . ARG A 0 540 . -71.681 22.183 26.671 1.00 41.89 540 A 1 ATOM 4228 N NH1 . ARG A 0 540 . -73.935 22.559 26.936 1.00 41.89 540 A 1 ATOM 4229 N NH2 . ARG A 0 540 . -72.487 23.549 28.311 1.00 41.89 540 A 1 ATOM 4230 C CZ . ARG A 0 540 . -72.697 22.757 27.296 1.00 41.89 540 A 1 ATOM 4231 N N . GLN A 0 541 . -69.126 16.345 23.606 1.00 42.05 541 A 1 ATOM 4232 C CA . GLN A 0 541 . -68.891 15.882 24.995 1.00 42.05 541 A 1 ATOM 4233 C C . GLN A 0 541 . -68.250 14.449 24.903 1.00 42.05 541 A 1 ATOM 4234 C CB . GLN A 0 541 . -70.266 15.955 25.704 1.00 42.05 541 A 1 ATOM 4235 O O . GLN A 0 541 . -67.814 14.109 23.809 1.00 42.05 541 A 1 ATOM 4236 C CG . GLN A 0 541 . -70.229 16.682 27.060 1.00 42.05 541 A 1 ATOM 4237 C CD . GLN A 0 541 . -71.592 17.257 27.434 1.00 42.05 541 A 1 ATOM 4238 N NE2 . GLN A 0 541 . -72.520 16.449 27.896 1.00 42.05 541 A 1 ATOM 4239 O OE1 . GLN A 0 541 . -71.839 18.448 27.290 1.00 42.05 541 A 1 ATOM 4240 N N . MET A 0 542 . -68.079 13.565 25.903 1.00 44.36 542 A 1 ATOM 4241 C CA . MET A 0 542 . -68.464 13.476 27.326 1.00 44.36 542 A 1 ATOM 4242 C C . MET A 0 542 . -67.475 12.597 28.143 1.00 44.36 542 A 1 ATOM 4243 C CB . MET A 0 542 . -69.887 12.869 27.498 1.00 44.36 542 A 1 ATOM 4244 O O . MET A 0 542 . -66.597 11.953 27.583 1.00 44.36 542 A 1 ATOM 4245 C CG . MET A 0 542 . -70.249 11.710 26.558 1.00 44.36 542 A 1 ATOM 4246 S SD . MET A 0 542 . -70.967 12.225 24.972 1.00 44.36 542 A 1 ATOM 4247 C CE . MET A 0 542 . -71.331 10.594 24.270 1.00 44.36 542 A 1 ATOM 4248 N N . SER A 0 543 . -67.671 12.641 29.465 1.00 41.02 543 A 1 ATOM 4249 C CA . SER A 0 543 . -67.445 11.689 30.580 1.00 41.02 543 A 1 ATOM 4250 C C . SER A 0 543 . -67.036 10.220 30.283 1.00 41.02 543 A 1 ATOM 4251 C CB . SER A 0 543 . -68.787 11.647 31.341 1.00 41.02 543 A 1 ATOM 4252 O O . SER A 0 543 . -67.463 9.676 29.272 1.00 41.02 543 A 1 ATOM 4253 O OG . SER A 0 543 . -69.599 12.813 31.182 1.00 41.02 543 A 1 ATOM 4254 N N . VAL A 0 544 . -66.320 9.483 31.158 1.00 45.28 544 A 1 ATOM 4255 C CA . VAL A 0 544 . -65.947 9.680 32.593 1.00 45.28 544 A 1 ATOM 4256 C C . VAL A 0 544 . -64.491 9.253 32.922 1.00 45.28 544 A 1 ATOM 4257 C CB . VAL A 0 544 . -66.847 8.847 33.554 1.00 45.28 544 A 1 ATOM 4258 O O . VAL A 0 544 . -63.917 8.452 32.196 1.00 45.28 544 A 1 ATOM 4259 C CG1 . VAL A 0 544 . -68.215 9.469 33.835 1.00 45.28 544 A 1 ATOM 4260 C CG2 . VAL A 0 544 . -67.082 7.405 33.086 1.00 45.28 544 A 1 ATOM 4261 N N . SER A 0 545 . -63.971 9.818 34.027 1.00 41.07 545 A 1 ATOM 4262 C CA . SER A 0 545 . -62.990 9.372 35.059 1.00 41.07 545 A 1 ATOM 4263 C C . SER A 0 545 . -62.196 8.053 34.888 1.00 41.07 545 A 1 ATOM 4264 C CB . SER A 0 545 . -63.785 9.277 36.371 1.00 41.07 545 A 1 ATOM 4265 O O . SER A 0 545 . -62.724 7.084 34.358 1.00 41.07 545 A 1 ATOM 4266 O OG . SER A 0 545 . -64.666 10.387 36.524 1.00 41.07 545 A 1 ATOM 4267 N N . SER A 0 546 . -60.970 7.880 35.413 1.00 39.85 546 A 1 ATOM 4268 C CA . SER A 0 546 . -60.183 8.620 36.443 1.00 39.85 546 A 1 ATOM 4269 C C . SER A 0 546 . -58.657 8.310 36.267 1.00 39.85 546 A 1 ATOM 4270 C CB . SER A 0 546 . -60.707 8.165 37.813 1.00 39.85 546 A 1 ATOM 4271 O O . SER A 0 546 . -58.326 7.727 35.237 1.00 39.85 546 A 1 ATOM 4272 O OG . SER A 0 546 . -60.916 9.292 38.632 1.00 39.85 546 A 1 ATOM 4273 N N . SER A 0 547 . -57.652 8.618 37.114 1.00 47.97 547 A 1 ATOM 4274 C CA . SER A 0 547 . -57.523 9.267 38.448 1.00 47.97 547 A 1 ATOM 4275 C C . SER A 0 547 . -56.082 9.847 38.641 1.00 47.97 547 A 1 ATOM 4276 C CB . SER A 0 547 . -57.843 8.247 39.565 1.00 47.97 547 A 1 ATOM 4277 O O . SER A 0 547 . -55.418 10.148 37.648 1.00 47.97 547 A 1 ATOM 4278 O OG . SER A 0 547 . -58.902 8.751 40.358 1.00 47.97 547 A 1 ATOM 4279 N N . GLU A 0 548 . -55.624 10.041 39.885 1.00 52.36 548 A 1 ATOM 4280 C CA . GLU A 0 548 . -54.327 10.588 40.360 1.00 52.36 548 A 1 ATOM 4281 C C . GLU A 0 548 . -53.223 9.502 40.631 1.00 52.36 548 A 1 ATOM 4282 C CB . GLU A 0 548 . -54.689 11.505 41.550 1.00 52.36 548 A 1 ATOM 4283 O O . GLU A 0 548 . -53.464 8.340 40.314 1.00 52.36 548 A 1 ATOM 4284 C CG . GLU A 0 548 . -55.449 10.835 42.717 1.00 52.36 548 A 1 ATOM 4285 C CD . GLU A 0 548 . -56.959 11.108 42.635 1.00 52.36 548 A 1 ATOM 4286 O OE1 . GLU A 0 548 . -57.649 10.369 41.885 1.00 52.36 548 A 1 ATOM 4287 O OE2 . GLU A 0 548 . -57.422 12.112 43.220 1.00 52.36 548 A 1 ATOM 4288 N N . GLU A 0 549 . -51.974 9.746 41.091 1.00 56.45 549 A 1 ATOM 4289 C CA . GLU A 0 549 . -51.316 10.899 41.762 1.00 56.45 549 A 1 ATOM 4290 C C . GLU A 0 549 . -49.773 11.038 41.500 1.00 56.45 549 A 1 ATOM 4291 C CB . GLU A 0 549 . -51.621 10.816 43.279 1.00 56.45 549 A 1 ATOM 4292 O O . GLU A 0 549 . -49.183 10.199 40.831 1.00 56.45 549 A 1 ATOM 4293 C CG . GLU A 0 549 . -51.128 9.557 44.014 1.00 56.45 549 A 1 ATOM 4294 C CD . GLU A 0 549 . -52.061 9.220 45.193 1.00 56.45 549 A 1 ATOM 4295 O OE1 . GLU A 0 549 . -53.105 8.579 44.934 1.00 56.45 549 A 1 ATOM 4296 O OE2 . GLU A 0 549 . -51.739 9.614 46.336 1.00 56.45 549 A 1 ATOM 4297 N N . GLU A 0 550 . -49.191 12.167 41.963 1.00 44.64 550 A 1 ATOM 4298 C CA . GLU A 0 550 . -47.779 12.655 42.159 1.00 44.64 550 A 1 ATOM 4299 C C . GLU A 0 550 . -46.531 11.862 41.644 1.00 44.64 550 A 1 ATOM 4300 C CB . GLU A 0 550 . -47.611 12.921 43.672 1.00 44.64 550 A 1 ATOM 4301 O O . GLU A 0 550 . -46.514 10.641 41.612 1.00 44.64 550 A 1 ATOM 4302 C CG . GLU A 0 550 . -48.713 13.849 44.228 1.00 44.64 550 A 1 ATOM 4303 C CD . GLU A 0 550 . -48.475 14.309 45.673 1.00 44.64 550 A 1 ATOM 4304 O OE1 . GLU A 0 550 . -48.831 15.480 45.947 1.00 44.64 550 A 1 ATOM 4305 O OE2 . GLU A 0 550 . -47.909 13.529 46.468 1.00 44.64 550 A 1 ATOM 4306 N N . GLY A 0 551 . -45.364 12.438 41.275 1.00 41.84 551 A 1 ATOM 4307 C CA . GLY A 0 551 . -44.796 13.809 41.210 1.00 41.84 551 A 1 ATOM 4308 C C . GLY A 0 551 . -43.440 13.781 40.427 1.00 41.84 551 A 1 ATOM 4309 O O . GLY A 0 551 . -42.878 12.710 40.228 1.00 41.84 551 A 1 ATOM 4310 N N . VAL A 0 552 . -42.934 14.832 39.751 1.00 33.16 552 A 1 ATOM 4311 C CA . VAL A 0 552 . -42.256 16.052 40.278 1.00 33.16 552 A 1 ATOM 4312 C C . VAL A 0 552 . -40.991 15.709 41.105 1.00 33.16 552 A 1 ATOM 4313 C CB . VAL A 0 552 . -43.253 16.949 41.052 1.00 33.16 552 A 1 ATOM 4314 O O . VAL A 0 552 . -41.130 15.084 42.143 1.00 33.16 552 A 1 ATOM 4315 C CG1 . VAL A 0 552 . -42.626 18.194 41.696 1.00 33.16 552 A 1 ATOM 4316 C CG2 . VAL A 0 552 . -44.368 17.450 40.119 1.00 33.16 552 A 1 ATOM 4317 N N . SER A 0 553 . -39.739 16.094 40.780 1.00 34.02 553 A 1 ATOM 4318 C CA . SER A 0 553 . -39.157 16.870 39.655 1.00 34.02 553 A 1 ATOM 4319 C C . SER A 0 553 . -37.617 16.701 39.552 1.00 34.02 553 A 1 ATOM 4320 C CB . SER A 0 553 . -39.404 18.370 39.876 1.00 34.02 553 A 1 ATOM 4321 O O . SER A 0 553 . -36.965 16.320 40.518 1.00 34.02 553 A 1 ATOM 4322 O OG . SER A 0 553 . -40.506 18.797 39.104 1.00 34.02 553 A 1 ATOM 4323 N N . THR A 0 554 . -37.015 17.076 38.413 1.00 38.25 554 A 1 ATOM 4324 C CA . THR A 0 554 . -35.561 17.367 38.257 1.00 38.25 554 A 1 ATOM 4325 C C . THR A 0 554 . -35.186 18.725 38.888 1.00 38.25 554 A 1 ATOM 4326 C CB . THR A 0 554 . -35.206 17.434 36.762 1.00 38.25 554 A 1 ATOM 4327 O O . THR A 0 554 . -36.059 19.598 38.898 1.00 38.25 554 A 1 ATOM 4328 C CG2 . THR A 0 554 . -35.387 16.104 36.034 1.00 38.25 554 A 1 ATOM 4329 O OG1 . THR A 0 554 . -36.042 18.379 36.122 1.00 38.25 554 A 1 ATOM 4330 N N . PRO A 0 555 . -33.924 18.986 39.312 1.00 42.84 555 A 1 ATOM 4331 C CA . PRO A 0 555 . -32.980 19.677 38.405 1.00 42.84 555 A 1 ATOM 4332 C C . PRO A 0 555 . -31.465 19.375 38.634 1.00 42.84 555 A 1 ATOM 4333 C CB . PRO A 0 555 . -33.307 21.159 38.648 1.00 42.84 555 A 1 ATOM 4334 O O . PRO A 0 555 . -31.091 18.339 39.171 1.00 42.84 555 A 1 ATOM 4335 C CG . PRO A 0 555 . -33.462 21.205 40.165 1.00 42.84 555 A 1 ATOM 4336 C CD . PRO A 0 555 . -33.803 19.759 40.551 1.00 42.84 555 A 1 ATOM 4337 N N . GLU A 0 556 . -30.618 20.272 38.114 1.00 34.07 556 A 1 ATOM 4338 C CA . GLU A 0 556 . -29.156 20.226 37.912 1.00 34.07 556 A 1 ATOM 4339 C C . GLU A 0 556 . -28.307 20.660 39.144 1.00 34.07 556 A 1 ATOM 4340 C CB . GLU A 0 556 . -28.861 21.201 36.741 1.00 34.07 556 A 1 ATOM 4341 O O . GLU A 0 556 . -28.860 20.955 40.199 1.00 34.07 556 A 1 ATOM 4342 C CG . GLU A 0 556 . -29.686 21.000 35.453 1.00 34.07 556 A 1 ATOM 4343 C CD . GLU A 0 556 . -29.574 22.220 34.527 1.00 34.07 556 A 1 ATOM 4344 O OE1 . GLU A 0 556 . -28.868 22.114 33.497 1.00 34.07 556 A 1 ATOM 4345 O OE2 . GLU A 0 556 . -30.209 23.249 34.850 1.00 34.07 556 A 1 ATOM 4346 N N . TYR A 0 557 . -26.979 20.821 38.939 1.00 35.53 557 A 1 ATOM 4347 C CA . TYR A 0 557 . -25.956 21.401 39.854 1.00 35.53 557 A 1 ATOM 4348 C C . TYR A 0 557 . -25.552 20.527 41.076 1.00 35.53 557 A 1 ATOM 4349 C CB . TYR A 0 557 . -26.367 22.845 40.257 1.00 35.53 557 A 1 ATOM 4350 O O . TYR A 0 557 . -26.368 19.773 41.583 1.00 35.53 557 A 1 ATOM 4351 C CG . TYR A 0 557 . -25.755 23.992 39.463 1.00 35.53 557 A 1 ATOM 4352 C CD1 . TYR A 0 557 . -25.162 25.068 40.153 1.00 35.53 557 A 1 ATOM 4353 C CD2 . TYR A 0 557 . -25.775 24.002 38.053 1.00 35.53 557 A 1 ATOM 4354 C CE1 . TYR A 0 557 . -24.516 26.103 39.455 1.00 35.53 557 A 1 ATOM 4355 C CE2 . TYR A 0 557 . -25.140 25.043 37.344 1.00 35.53 557 A 1 ATOM 4356 O OH . TYR A 0 557 . -23.845 27.072 37.373 1.00 35.53 557 A 1 ATOM 4357 C CZ . TYR A 0 557 . -24.492 26.083 38.046 1.00 35.53 557 A 1 ATOM 4358 N N . THR A 0 558 . -24.326 20.550 41.636 1.00 31.31 558 A 1 ATOM 4359 C CA . THR A 0 558 . -22.956 20.925 41.174 1.00 31.31 558 A 1 ATOM 4360 C C . THR A 0 558 . -21.915 20.432 42.198 1.00 31.31 558 A 1 ATOM 4361 C CB . THR A 0 558 . -22.660 22.443 41.118 1.00 31.31 558 A 1 ATOM 4362 O O . THR A 0 558 . -22.239 20.385 43.370 1.00 31.31 558 A 1 ATOM 4363 C CG2 . THR A 0 558 . -22.518 22.979 39.693 1.00 31.31 558 A 1 ATOM 4364 O OG1 . THR A 0 558 . -23.575 23.191 41.865 1.00 31.31 558 A 1 ATOM 4365 N N . SER A 0 559 . -20.666 20.221 41.747 1.00 30.90 559 A 1 ATOM 4366 C CA . SER A 0 559 . -19.380 20.557 42.415 1.00 30.90 559 A 1 ATOM 4367 C C . SER A 0 559 . -19.162 20.308 43.925 1.00 30.90 559 A 1 ATOM 4368 C CB . SER A 0 559 . -19.073 22.039 42.149 1.00 30.90 559 A 1 ATOM 4369 O O . SER A 0 559 . -19.838 20.913 44.745 1.00 30.90 559 A 1 ATOM 4370 O OG . SER A 0 559 . -17.686 22.291 42.192 1.00 30.90 559 A 1 ATOM 4371 N N . CYS A 0 560 . -18.032 19.648 44.242 1.00 36.73 560 A 1 ATOM 4372 C CA . CYS A 0 560 . -17.384 19.587 45.571 1.00 36.73 560 A 1 ATOM 4373 C C . CYS A 0 560 . -18.159 18.799 46.664 1.00 36.73 560 A 1 ATOM 4374 C CB . CYS A 0 560 . -16.997 21.018 45.979 1.00 36.73 560 A 1 ATOM 4375 O O . CYS A 0 560 . -19.341 18.523 46.500 1.00 36.73 560 A 1 ATOM 4376 S SG . CYS A 0 560 . -15.883 21.797 44.768 1.00 36.73 560 A 1 ATOM 4377 N N . GLU A 0 561 . -17.555 18.316 47.759 1.00 35.47 561 A 1 ATOM 4378 C CA . GLU A 0 561 . -16.136 18.274 48.177 1.00 35.47 561 A 1 ATOM 4379 C C . GLU A 0 561 . -15.765 16.956 48.896 1.00 35.47 561 A 1 ATOM 4380 C CB . GLU A 0 561 . -15.695 19.493 49.034 1.00 35.47 561 A 1 ATOM 4381 O O . GLU A 0 561 . -16.614 16.166 49.303 1.00 35.47 561 A 1 ATOM 4382 C CG . GLU A 0 561 . -16.723 20.146 49.980 1.00 35.47 561 A 1 ATOM 4383 C CD . GLU A 0 561 . -16.624 21.679 49.915 1.00 35.47 561 A 1 ATOM 4384 O OE1 . GLU A 0 561 . -17.061 22.238 48.880 1.00 35.47 561 A 1 ATOM 4385 O OE2 . GLU A 0 561 . -16.095 22.292 50.867 1.00 35.47 561 A 1 ATOM 4386 N N . ASP A 0 562 . -14.451 16.752 48.972 1.00 39.94 562 A 1 ATOM 4387 C CA . ASP A 0 562 . -13.660 15.758 49.706 1.00 39.94 562 A 1 ATOM 4388 C C . ASP A 0 562 . -13.934 15.686 51.228 1.00 39.94 562 A 1 ATOM 4389 C CB . ASP A 0 562 . -12.220 16.254 49.455 1.00 39.94 562 A 1 ATOM 4390 O O . ASP A 0 562 . -14.136 16.730 51.838 1.00 39.94 562 A 1 ATOM 4391 C CG . ASP A 0 562 . -11.119 15.553 50.243 1.00 39.94 562 A 1 ATOM 4392 O OD1 . ASP A 0 562 . -11.224 14.317 50.406 1.00 39.94 562 A 1 ATOM 4393 O OD2 . ASP A 0 562 . -10.155 16.258 50.608 1.00 39.94 562 A 1 ATOM 4394 N N . VAL A 0 563 . -13.853 14.477 51.820 1.00 48.09 563 A 1 ATOM 4395 C CA . VAL A 0 563 . -13.203 14.192 53.126 1.00 48.09 563 A 1 ATOM 4396 C C . VAL A 0 563 . -12.721 12.724 53.162 1.00 48.09 563 A 1 ATOM 4397 C CB . VAL A 0 563 . -14.060 14.455 54.396 1.00 48.09 563 A 1 ATOM 4398 O O . VAL A 0 563 . -13.517 11.786 53.172 1.00 48.09 563 A 1 ATOM 4399 C CG1 . VAL A 0 563 . -13.297 14.057 55.676 1.00 48.09 563 A 1 ATOM 4400 C CG2 . VAL A 0 563 . -14.451 15.922 54.624 1.00 48.09 563 A 1 ATOM 4401 N N . GLU A 0 564 . -11.399 12.562 53.206 1.00 51.27 564 A 1 ATOM 4402 C CA . GLU A 0 564 . -10.563 11.590 53.945 1.00 51.27 564 A 1 ATOM 4403 C C . GLU A 0 564 . -11.199 10.389 54.699 1.00 51.27 564 A 1 ATOM 4404 C CB . GLU A 0 564 . -9.767 12.380 55.005 1.00 51.27 564 A 1 ATOM 4405 O O . GLU A 0 564 . -12.147 10.532 55.466 1.00 51.27 564 A 1 ATOM 4406 C CG . GLU A 0 564 . -8.974 13.576 54.454 1.00 51.27 564 A 1 ATOM 4407 C CD . GLU A 0 564 . -8.301 14.352 55.592 1.00 51.27 564 A 1 ATOM 4408 O OE1 . GLU A 0 564 . -7.055 14.269 55.687 1.00 51.27 564 A 1 ATOM 4409 O OE2 . GLU A 0 564 . -9.037 14.997 56.374 1.00 51.27 564 A 1 ATOM 4410 N N . LEU A 0 565 . -10.515 9.225 54.656 1.00 47.62 565 A 1 ATOM 4411 C CA . LEU A 0 565 . -9.966 8.577 55.875 1.00 47.62 565 A 1 ATOM 4412 C C . LEU A 0 565 . -9.006 7.399 55.570 1.00 47.62 565 A 1 ATOM 4413 C CB . LEU A 0 565 . -11.060 8.199 56.908 1.00 47.62 565 A 1 ATOM 4414 O O . LEU A 0 565 . -9.371 6.220 55.603 1.00 47.62 565 A 1 ATOM 4415 C CG . LEU A 0 565 . -11.087 9.203 58.086 1.00 47.62 565 A 1 ATOM 4416 C CD1 . LEU A 0 565 . -12.394 9.077 58.868 1.00 47.62 565 A 1 ATOM 4417 C CD2 . LEU A 0 565 . -9.930 8.953 59.061 1.00 47.62 565 A 1 ATOM 4418 N N . GLU A 0 566 . -7.753 7.765 55.289 1.00 45.59 566 A 1 ATOM 4419 C CA . GLU A 0 566 . -6.490 7.149 55.751 1.00 45.59 566 A 1 ATOM 4420 C C . GLU A 0 566 . -6.314 5.618 55.896 1.00 45.59 566 A 1 ATOM 4421 C CB . GLU A 0 566 . -6.154 7.753 57.119 1.00 45.59 566 A 1 ATOM 4422 O O . GLU A 0 566 . -6.985 4.981 56.702 1.00 45.59 566 A 1 ATOM 4423 C CG . GLU A 0 566 . -5.883 9.256 57.086 1.00 45.59 566 A 1 ATOM 4424 C CD . GLU A 0 566 . -5.151 9.607 58.379 1.00 45.59 566 A 1 ATOM 4425 O OE1 . GLU A 0 566 . -3.900 9.535 58.347 1.00 45.59 566 A 1 ATOM 4426 O OE2 . GLU A 0 566 . -5.842 9.779 59.407 1.00 45.59 566 A 1 ATOM 4427 N N . SER A 0 567 . -5.223 5.095 55.313 1.00 42.48 567 A 1 ATOM 4428 C CA . SER A 0 567 . -4.310 4.134 55.985 1.00 42.48 567 A 1 ATOM 4429 C C . SER A 0 567 . -4.845 2.703 56.293 1.00 42.48 567 A 1 ATOM 4430 C CB . SER A 0 567 . -3.690 4.892 57.178 1.00 42.48 567 A 1 ATOM 4431 O O . SER A 0 567 . -6.036 2.412 56.156 1.00 42.48 567 A 1 ATOM 4432 O OG . SER A 0 567 . -3.045 6.054 56.673 1.00 42.48 567 A 1 ATOM 4433 N N . GLU A 0 568 . -4.011 1.697 56.602 1.00 38.87 568 A 1 ATOM 4434 C CA . GLU A 0 568 . -2.598 1.689 57.049 1.00 38.87 568 A 1 ATOM 4435 C C . GLU A 0 568 . -1.700 0.711 56.259 1.00 38.87 568 A 1 ATOM 4436 C CB . GLU A 0 568 . -2.556 1.292 58.540 1.00 38.87 568 A 1 ATOM 4437 O O . GLU A 0 568 . -2.176 -0.249 55.650 1.00 38.87 568 A 1 ATOM 4438 C CG . GLU A 0 568 . -3.276 2.265 59.488 1.00 38.87 568 A 1 ATOM 4439 C CD . GLU A 0 568 . -3.635 1.577 60.810 1.00 38.87 568 A 1 ATOM 4440 O OE1 . GLU A 0 568 . -2.959 1.862 61.821 1.00 38.87 568 A 1 ATOM 4441 O OE2 . GLU A 0 568 . -4.588 0.761 60.783 1.00 38.87 568 A 1 ATOM 4442 N N . SER A 0 569 . -0.383 0.947 56.315 1.00 34.11 569 A 1 ATOM 4443 C CA . SER A 0 569 . 0.676 0.168 55.649 1.00 34.11 569 A 1 ATOM 4444 C C . SER A 0 569 . 1.651 -0.416 56.673 1.00 34.11 569 A 1 ATOM 4445 C CB . SER A 0 569 . 1.500 1.074 54.721 1.00 34.11 569 A 1 ATOM 4446 O O . SER A 0 569 . 1.970 0.259 57.650 1.00 34.11 569 A 1 ATOM 4447 O OG . SER A 0 569 . 0.693 1.723 53.759 1.00 34.11 569 A 1 ATOM 4448 N N . VAL A 0 570 . 2.216 -1.603 56.416 1.00 38.30 570 A 1 ATOM 4449 C CA . VAL A 0 570 . 3.371 -2.126 57.173 1.00 38.30 570 A 1 ATOM 4450 C C . VAL A 0 570 . 4.409 -2.737 56.219 1.00 38.30 570 A 1 ATOM 4451 C CB . VAL A 0 570 . 2.958 -3.125 58.282 1.00 38.30 570 A 1 ATOM 4452 O O . VAL A 0 570 . 4.066 -3.513 55.329 1.00 38.30 570 A 1 ATOM 4453 C CG1 . VAL A 0 570 . 4.142 -3.482 59.193 1.00 38.30 570 A 1 ATOM 4454 C CG2 . VAL A 0 570 . 1.872 -2.565 59.215 1.00 38.30 570 A 1 ATOM 4455 N N . SER A 0 571 . 5.668 -2.343 56.429 1.00 41.95 571 A 1 ATOM 4456 C CA . SER A 0 571 . 6.937 -2.929 55.951 1.00 41.95 571 A 1 ATOM 4457 C C . SER A 0 571 . 7.008 -4.472 56.058 1.00 41.95 571 A 1 ATOM 4458 C CB . SER A 0 571 . 7.998 -2.313 56.888 1.00 41.95 571 A 1 ATOM 4459 O O . SER A 0 571 . 6.245 -5.059 56.815 1.00 41.95 571 A 1 ATOM 4460 O OG . SER A 0 571 . 8.381 -1.028 56.432 1.00 41.95 571 A 1 ATOM 4461 N N . GLU A 0 572 . 7.942 -5.243 55.486 1.00 40.72 572 A 1 ATOM 4462 C CA . GLU A 0 572 . 9.085 -5.119 54.545 1.00 40.72 572 A 1 ATOM 4463 C C . GLU A 0 572 . 9.921 -6.416 54.754 1.00 40.72 572 A 1 ATOM 4464 C CB . GLU A 0 572 . 9.970 -3.905 54.897 1.00 40.72 572 A 1 ATOM 4465 O O . GLU A 0 572 . 9.745 -7.083 55.775 1.00 40.72 572 A 1 ATOM 4466 C CG . GLU A 0 572 . 11.217 -3.554 54.072 1.00 40.72 572 A 1 ATOM 4467 C CD . GLU A 0 572 . 12.001 -2.480 54.837 1.00 40.72 572 A 1 ATOM 4468 O OE1 . GLU A 0 572 . 13.110 -2.813 55.325 1.00 40.72 572 A 1 ATOM 4469 O OE2 . GLU A 0 572 . 11.436 -1.374 54.998 1.00 40.72 572 A 1 ATOM 4470 N N . LYS A 0 573 . 10.912 -6.689 53.886 1.00 40.31 573 A 1 ATOM 4471 C CA . LYS A 0 573 . 12.127 -7.501 54.167 1.00 40.31 573 A 1 ATOM 4472 C C . LYS A 0 573 . 12.014 -9.031 53.988 1.00 40.31 573 A 1 ATOM 4473 C CB . LYS A 0 573 . 12.692 -7.080 55.543 1.00 40.31 573 A 1 ATOM 4474 O O . LYS A 0 573 . 11.007 -9.639 54.330 1.00 40.31 573 A 1 ATOM 4475 C CG . LYS A 0 573 . 14.217 -7.149 55.675 1.00 40.31 573 A 1 ATOM 4476 C CD . LYS A 0 573 . 14.648 -6.261 56.852 1.00 40.31 573 A 1 ATOM 4477 C CE . LYS A 0 573 . 16.170 -6.122 56.904 1.00 40.31 573 A 1 ATOM 4478 N NZ . LYS A 0 573 . 16.555 -4.900 57.650 1.00 40.31 573 A 1 ATOM 4479 N N . GLY A 0 574 . 13.084 -9.642 53.452 1.00 37.81 574 A 1 ATOM 4480 C CA . GLY A 0 574 . 13.113 -11.036 52.965 1.00 37.81 574 A 1 ATOM 4481 C C . GLY A 0 574 . 12.847 -11.105 51.451 1.00 37.81 574 A 1 ATOM 4482 O O . GLY A 0 574 . 11.698 -11.253 51.057 1.00 37.81 574 A 1 ATOM 4483 N N . ASP A 0 575 . 13.778 -10.835 50.529 1.00 37.35 575 A 1 ATOM 4484 C CA . ASP A 0 575 . 15.176 -11.301 50.385 1.00 37.35 575 A 1 ATOM 4485 C C . ASP A 0 575 . 15.302 -12.807 50.071 1.00 37.35 575 A 1 ATOM 4486 C CB . ASP A 0 575 . 16.118 -10.841 51.518 1.00 37.35 575 A 1 ATOM 4487 O O . ASP A 0 575 . 15.176 -13.629 50.977 1.00 37.35 575 A 1 ATOM 4488 C CG . ASP A 0 575 . 17.597 -11.100 51.202 1.00 37.35 575 A 1 ATOM 4489 O OD1 . ASP A 0 575 . 17.923 -11.208 49.999 1.00 37.35 575 A 1 ATOM 4490 O OD2 . ASP A 0 575 . 18.378 -11.155 52.177 1.00 37.35 575 A 1 ATOM 4491 N N . LEU A 0 576 . 15.521 -13.138 48.783 1.00 41.15 576 A 1 ATOM 4492 C CA . LEU A 0 576 . 16.520 -14.114 48.303 1.00 41.15 576 A 1 ATOM 4493 C C . LEU A 0 576 . 16.604 -14.126 46.755 1.00 41.15 576 A 1 ATOM 4494 C CB . LEU A 0 576 . 16.247 -15.550 48.807 1.00 41.15 576 A 1 ATOM 4495 O O . LEU A 0 576 . 15.586 -14.235 46.069 1.00 41.15 576 A 1 ATOM 4496 C CG . LEU A 0 576 . 17.388 -16.545 48.513 1.00 41.15 576 A 1 ATOM 4497 C CD1 . LEU A 0 576 . 18.715 -16.137 49.162 1.00 41.15 576 A 1 ATOM 4498 C CD2 . LEU A 0 576 . 17.015 -17.924 49.063 1.00 41.15 576 A 1 ATOM 4499 N N . ASP A 0 577 . 17.821 -14.089 46.205 1.00 35.10 577 A 1 ATOM 4500 C CA . ASP A 0 577 . 18.111 -14.292 44.775 1.00 35.10 577 A 1 ATOM 4501 C C . ASP A 0 577 . 17.862 -15.737 44.304 1.00 35.10 577 A 1 ATOM 4502 C CB . ASP A 0 577 . 19.598 -13.984 44.496 1.00 35.10 577 A 1 ATOM 4503 O O . ASP A 0 577 . 18.407 -16.668 44.888 1.00 35.10 577 A 1 ATOM 4504 C CG . ASP A 0 577 . 19.867 -12.553 44.041 1.00 35.10 577 A 1 ATOM 4505 O OD1 . ASP A 0 577 . 19.135 -12.104 43.128 1.00 35.10 577 A 1 ATOM 4506 O OD2 . ASP A 0 577 . 20.847 -11.964 44.546 1.00 35.10 577 A 1 ATOM 4507 N N . TYR A 0 578 . 17.157 -15.914 43.176 1.00 37.13 578 A 1 ATOM 4508 C CA . TYR A 0 578 . 17.272 -17.098 42.300 1.00 37.13 578 A 1 ATOM 4509 C C . TYR A 0 578 . 16.907 -16.768 40.836 1.00 37.13 578 A 1 ATOM 4510 C CB . TYR A 0 578 . 16.515 -18.328 42.858 1.00 37.13 578 A 1 ATOM 4511 O O . TYR A 0 578 . 15.951 -17.290 40.260 1.00 37.13 578 A 1 ATOM 4512 C CG . TYR A 0 578 . 17.394 -19.259 43.678 1.00 37.13 578 A 1 ATOM 4513 C CD1 . TYR A 0 578 . 18.419 -19.998 43.049 1.00 37.13 578 A 1 ATOM 4514 C CD2 . TYR A 0 578 . 17.229 -19.342 45.074 1.00 37.13 578 A 1 ATOM 4515 C CE1 . TYR A 0 578 . 19.299 -20.784 43.818 1.00 37.13 578 A 1 ATOM 4516 C CE2 . TYR A 0 578 . 18.113 -20.117 45.848 1.00 37.13 578 A 1 ATOM 4517 O OH . TYR A 0 578 . 20.033 -21.548 45.973 1.00 37.13 578 A 1 ATOM 4518 C CZ . TYR A 0 578 . 19.159 -20.828 45.221 1.00 37.13 578 A 1 ATOM 4519 N N . TRP A 0 579 . 17.702 -15.898 40.208 1.00 33.03 579 A 1 ATOM 4520 C CA . TRP A 0 579 . 17.798 -15.827 38.744 1.00 33.03 579 A 1 ATOM 4521 C C . TRP A 0 579 . 18.959 -16.701 38.234 1.00 33.03 579 A 1 ATOM 4522 C CB . TRP A 0 579 . 17.931 -14.364 38.284 1.00 33.03 579 A 1 ATOM 4523 O O . TRP A 0 579 . 19.918 -16.939 38.960 1.00 33.03 579 A 1 ATOM 4524 C CG . TRP A 0 579 . 16.638 -13.614 38.157 1.00 33.03 579 A 1 ATOM 4525 C CD1 . TRP A 0 579 . 16.100 -12.807 39.100 1.00 33.03 579 A 1 ATOM 4526 C CD2 . TRP A 0 579 . 15.706 -13.585 37.029 1.00 33.03 579 A 1 ATOM 4527 C CE2 . TRP A 0 579 . 14.605 -12.744 37.372 1.00 33.03 579 A 1 ATOM 4528 C CE3 . TRP A 0 579 . 15.679 -14.184 35.748 1.00 33.03 579 A 1 ATOM 4529 N NE1 . TRP A 0 579 . 14.901 -12.295 38.643 1.00 33.03 579 A 1 ATOM 4530 C CH2 . TRP A 0 579 . 13.531 -13.136 35.235 1.00 33.03 579 A 1 ATOM 4531 C CZ2 . TRP A 0 579 . 13.529 -12.518 36.498 1.00 33.03 579 A 1 ATOM 4532 C CZ3 . TRP A 0 579 . 14.605 -13.965 34.862 1.00 33.03 579 A 1 ATOM 4533 N N . LEU A 0 580 . 18.888 -17.089 36.951 1.00 35.41 580 A 1 ATOM 4534 C CA . LEU A 0 580 . 19.945 -17.734 36.144 1.00 35.41 580 A 1 ATOM 4535 C C . LEU A 0 580 . 20.244 -19.229 36.416 1.00 35.41 580 A 1 ATOM 4536 C CB . LEU A 0 580 . 21.239 -16.882 36.158 1.00 35.41 580 A 1 ATOM 4537 O O . LEU A 0 580 . 21.221 -19.577 37.069 1.00 35.41 580 A 1 ATOM 4538 C CG . LEU A 0 580 . 21.085 -15.432 35.665 1.00 35.41 580 A 1 ATOM 4539 C CD1 . LEU A 0 580 . 22.173 -14.542 36.263 1.00 35.41 580 A 1 ATOM 4540 C CD2 . LEU A 0 580 . 21.178 -15.361 34.140 1.00 35.41 580 A 1 ATOM 4541 N N . ASP A 0 581 . 19.529 -20.107 35.701 1.00 30.83 581 A 1 ATOM 4542 C CA . ASP A 0 581 . 20.171 -21.242 35.011 1.00 30.83 581 A 1 ATOM 4543 C C . ASP A 0 581 . 19.818 -21.195 33.504 1.00 30.83 581 A 1 ATOM 4544 C CB . ASP A 0 581 . 19.820 -22.606 35.629 1.00 30.83 581 A 1 ATOM 4545 O O . ASP A 0 581 . 18.672 -21.464 33.131 1.00 30.83 581 A 1 ATOM 4546 C CG . ASP A 0 581 . 20.540 -23.769 34.914 1.00 30.83 581 A 1 ATOM 4547 O OD1 . ASP A 0 581 . 21.327 -23.505 33.971 1.00 30.83 581 A 1 ATOM 4548 O OD2 . ASP A 0 581 . 20.273 -24.932 35.282 1.00 30.83 581 A 1 ATOM 4549 N N . PRO A 0 582 . 20.768 -20.833 32.618 1.00 35.58 582 A 1 ATOM 4550 C CA . PRO A 0 582 . 20.546 -20.804 31.170 1.00 35.58 582 A 1 ATOM 4551 C C . PRO A 0 582 . 20.437 -22.177 30.469 1.00 35.58 582 A 1 ATOM 4552 C CB . PRO A 0 582 . 21.718 -19.990 30.598 1.00 35.58 582 A 1 ATOM 4553 O O . PRO A 0 582 . 20.178 -22.207 29.266 1.00 35.58 582 A 1 ATOM 4554 C CG . PRO A 0 582 . 22.235 -19.180 31.786 1.00 35.58 582 A 1 ATOM 4555 C CD . PRO A 0 582 . 22.010 -20.146 32.943 1.00 35.58 582 A 1 ATOM 4556 N N . ALA A 0 583 . 20.666 -23.310 31.146 1.00 35.94 583 A 1 ATOM 4557 C CA . ALA A 0 583 . 20.959 -24.593 30.487 1.00 35.94 583 A 1 ATOM 4558 C C . ALA A 0 583 . 19.746 -25.449 30.043 1.00 35.94 583 A 1 ATOM 4559 C CB . ALA A 0 583 . 21.893 -25.384 31.411 1.00 35.94 583 A 1 ATOM 4560 O O . ALA A 0 583 . 19.928 -26.498 29.425 1.00 35.94 583 A 1 ATOM 4561 N N . THR A 0 584 . 18.506 -25.051 30.339 1.00 38.15 584 A 1 ATOM 4562 C CA . THR A 0 584 . 17.328 -25.953 30.295 1.00 38.15 584 A 1 ATOM 4563 C C . THR A 0 584 . 16.557 -26.027 28.962 1.00 38.15 584 A 1 ATOM 4564 C CB . THR A 0 584 . 16.373 -25.627 31.456 1.00 38.15 584 A 1 ATOM 4565 O O . THR A 0 584 . 15.604 -26.796 28.842 1.00 38.15 584 A 1 ATOM 4566 C CG2 . THR A 0 584 . 16.949 -26.064 32.803 1.00 38.15 584 A 1 ATOM 4567 O OG1 . THR A 0 584 . 16.152 -24.236 31.535 1.00 38.15 584 A 1 ATOM 4568 N N . TRP A 0 585 . 16.948 -25.279 27.926 1.00 34.08 585 A 1 ATOM 4569 C CA . TRP A 0 585 . 16.091 -24.978 26.759 1.00 34.08 585 A 1 ATOM 4570 C C . TRP A 0 585 . 15.964 -26.049 25.644 1.00 34.08 585 A 1 ATOM 4571 C CB . TRP A 0 585 . 16.416 -23.558 26.258 1.00 34.08 585 A 1 ATOM 4572 O O . TRP A 0 585 . 15.590 -25.720 24.515 1.00 34.08 585 A 1 ATOM 4573 C CG . TRP A 0 585 . 15.615 -22.501 26.954 1.00 34.08 585 A 1 ATOM 4574 C CD1 . TRP A 0 585 . 15.859 -22.008 28.189 1.00 34.08 585 A 1 ATOM 4575 C CD2 . TRP A 0 585 . 14.386 -21.853 26.500 1.00 34.08 585 A 1 ATOM 4576 C CE2 . TRP A 0 585 . 13.935 -20.969 27.526 1.00 34.08 585 A 1 ATOM 4577 C CE3 . TRP A 0 585 . 13.596 -21.934 25.330 1.00 34.08 585 A 1 ATOM 4578 N NE1 . TRP A 0 585 . 14.873 -21.103 28.529 1.00 34.08 585 A 1 ATOM 4579 C CH2 . TRP A 0 585 . 12.007 -20.304 26.220 1.00 34.08 585 A 1 ATOM 4580 C CZ2 . TRP A 0 585 . 12.766 -20.204 27.399 1.00 34.08 585 A 1 ATOM 4581 C CZ3 . TRP A 0 585 . 12.422 -21.167 25.190 1.00 34.08 585 A 1 ATOM 4582 N N . HIS A 0 586 . 16.200 -27.341 25.922 1.00 30.96 586 A 1 ATOM 4583 C CA . HIS A 0 586 . 16.101 -28.416 24.912 1.00 30.96 586 A 1 ATOM 4584 C C . HIS A 0 586 . 15.513 -29.760 25.415 1.00 30.96 586 A 1 ATOM 4585 C CB . HIS A 0 586 . 17.487 -28.639 24.255 1.00 30.96 586 A 1 ATOM 4586 O O . HIS A 0 586 . 16.256 -30.733 25.541 1.00 30.96 586 A 1 ATOM 4587 C CG . HIS A 0 586 . 17.973 -27.583 23.288 1.00 30.96 586 A 1 ATOM 4588 C CD2 . HIS A 0 586 . 19.280 -27.309 22.986 1.00 30.96 586 A 1 ATOM 4589 N ND1 . HIS A 0 586 . 17.201 -26.772 22.487 1.00 30.96 586 A 1 ATOM 4590 C CE1 . HIS A 0 586 . 18.023 -26.021 21.737 1.00 30.96 586 A 1 ATOM 4591 N NE2 . HIS A 0 586 . 19.302 -26.322 21.996 1.00 30.96 586 A 1 ATOM 4592 N N . SER A 0 587 . 14.180 -29.878 25.595 1.00 29.37 587 A 1 ATOM 4593 C CA . SER A 0 587 . 13.395 -31.090 25.214 1.00 29.37 587 A 1 ATOM 4594 C C . SER A 0 587 . 11.878 -31.042 25.500 1.00 29.37 587 A 1 ATOM 4595 C CB . SER A 0 587 . 13.899 -32.379 25.886 1.00 29.37 587 A 1 ATOM 4596 O O . SER A 0 587 . 11.451 -30.567 26.541 1.00 29.37 587 A 1 ATOM 4597 O OG . SER A 0 587 . 14.904 -32.948 25.072 1.00 29.37 587 A 1 ATOM 4598 N N . ARG A 0 588 . 11.113 -31.662 24.582 1.00 31.14 588 A 1 ATOM 4599 C CA . ARG A 0 588 . 9.761 -32.274 24.692 1.00 31.14 588 A 1 ATOM 4600 C C . ARG A 0 588 . 8.576 -31.528 25.358 1.00 31.14 588 A 1 ATOM 4601 C CB . ARG A 0 588 . 9.879 -33.696 25.280 1.00 31.14 588 A 1 ATOM 4602 O O . ARG A 0 588 . 8.401 -31.554 26.564 1.00 31.14 588 A 1 ATOM 4603 C CG . ARG A 0 588 . 10.410 -34.714 24.259 1.00 31.14 588 A 1 ATOM 4604 C CD . ARG A 0 588 . 10.315 -36.138 24.822 1.00 31.14 588 A 1 ATOM 4605 N NE . ARG A 0 588 . 10.636 -37.154 23.798 1.00 31.14 588 A 1 ATOM 4606 N NH1 . ARG A 0 588 . 8.484 -37.811 23.253 1.00 31.14 588 A 1 ATOM 4607 N NH2 . ARG A 0 588 . 10.191 -38.739 22.222 1.00 31.14 588 A 1 ATOM 4608 C CZ . ARG A 0 588 . 9.769 -37.884 23.109 1.00 31.14 588 A 1 ATOM 4609 N N . GLU A 0 589 . 7.654 -31.124 24.473 1.00 31.09 589 A 1 ATOM 4610 C CA . GLU A 0 589 . 6.213 -31.491 24.453 1.00 31.09 589 A 1 ATOM 4611 C C . GLU A 0 589 . 5.221 -31.003 25.545 1.00 31.09 589 A 1 ATOM 4612 C CB . GLU A 0 589 . 6.061 -33.013 24.244 1.00 31.09 589 A 1 ATOM 4613 O O . GLU A 0 589 . 5.422 -31.105 26.748 1.00 31.09 589 A 1 ATOM 4614 C CG . GLU A 0 589 . 6.586 -33.505 22.878 1.00 31.09 589 A 1 ATOM 4615 C CD . GLU A 0 589 . 6.845 -35.020 22.838 1.00 31.09 589 A 1 ATOM 4616 O OE1 . GLU A 0 589 . 6.828 -35.616 21.739 1.00 31.09 589 A 1 ATOM 4617 O OE2 . GLU A 0 589 . 7.198 -35.594 23.892 1.00 31.09 589 A 1 ATOM 4618 N N . THR A 0 590 . 4.016 -30.635 25.074 1.00 30.82 590 A 1 ATOM 4619 C CA . THR A 0 590 . 2.742 -30.542 25.831 1.00 30.82 590 A 1 ATOM 4620 C C . THR A 0 590 . 2.632 -29.549 27.003 1.00 30.82 590 A 1 ATOM 4621 C CB . THR A 0 590 . 2.168 -31.932 26.211 1.00 30.82 590 A 1 ATOM 4622 O O . THR A 0 590 . 2.450 -29.943 28.151 1.00 30.82 590 A 1 ATOM 4623 C CG2 . THR A 0 590 . 1.381 -32.539 25.050 1.00 30.82 590 A 1 ATOM 4624 O OG1 . THR A 0 590 . 3.163 -32.868 26.547 1.00 30.82 590 A 1 ATOM 4625 N N . SER A 0 591 . 2.540 -28.247 26.693 1.00 36.54 591 A 1 ATOM 4626 C CA . SER A 0 591 . 1.533 -27.318 27.269 1.00 36.54 591 A 1 ATOM 4627 C C . SER A 0 591 . 1.493 -25.982 26.494 1.00 36.54 591 A 1 ATOM 4628 C CB . SER A 0 591 . 1.734 -27.083 28.770 1.00 36.54 591 A 1 ATOM 4629 O O . SER A 0 591 . 2.430 -25.704 25.744 1.00 36.54 591 A 1 ATOM 4630 O OG . SER A 0 591 . 1.039 -28.105 29.454 1.00 36.54 591 A 1 ATOM 4631 N N . PRO A 0 592 . 0.396 -25.192 26.546 1.00 36.70 592 A 1 ATOM 4632 C CA . PRO A 0 592 . 0.013 -24.403 25.373 1.00 36.70 592 A 1 ATOM 4633 C C . PRO A 0 592 . 0.332 -22.897 25.452 1.00 36.70 592 A 1 ATOM 4634 C CB . PRO A 0 592 . -1.483 -24.681 25.232 1.00 36.70 592 A 1 ATOM 4635 O O . PRO A 0 592 . -0.109 -22.184 26.350 1.00 36.70 592 A 1 ATOM 4636 C CG . PRO A 0 592 . -1.960 -24.722 26.684 1.00 36.70 592 A 1 ATOM 4637 C CD . PRO A 0 592 . -0.772 -25.360 27.414 1.00 36.70 592 A 1 ATOM 4638 N N . ILE A 0 593 . 0.998 -22.380 24.415 1.00 37.35 593 A 1 ATOM 4639 C CA . ILE A 0 593 . 1.196 -20.939 24.165 1.00 37.35 593 A 1 ATOM 4640 C C . ILE A 0 593 . -0.090 -20.373 23.520 1.00 37.35 593 A 1 ATOM 4641 C CB . ILE A 0 593 . 2.483 -20.700 23.323 1.00 37.35 593 A 1 ATOM 4642 O O . ILE A 0 593 . -0.137 -20.086 22.328 1.00 37.35 593 A 1 ATOM 4643 C CG1 . ILE A 0 593 . 3.713 -21.443 23.909 1.00 37.35 593 A 1 ATOM 4644 C CG2 . ILE A 0 593 . 2.781 -19.190 23.232 1.00 37.35 593 A 1 ATOM 4645 C CD1 . ILE A 0 593 . 4.987 -21.339 23.059 1.00 37.35 593 A 1 ATOM 4646 N N . SER A 0 594 . -1.188 -20.319 24.282 1.00 37.74 594 A 1 ATOM 4647 C CA . SER A 0 594 . -2.558 -20.296 23.728 1.00 37.74 594 A 1 ATOM 4648 C C . SER A 0 594 . -3.212 -18.923 23.507 1.00 37.74 594 A 1 ATOM 4649 C CB . SER A 0 594 . -3.474 -21.164 24.599 1.00 37.74 594 A 1 ATOM 4650 O O . SER A 0 594 . -4.398 -18.880 23.183 1.00 37.74 594 A 1 ATOM 4651 O OG . SER A 0 594 . -3.626 -20.610 25.891 1.00 37.74 594 A 1 ATOM 4652 N N . SER A 0 595 . -2.519 -17.803 23.732 1.00 47.53 595 A 1 ATOM 4653 C CA . SER A 0 595 . -3.161 -16.477 23.827 1.00 47.53 595 A 1 ATOM 4654 C C . SER A 0 595 . -3.233 -15.664 22.529 1.00 47.53 595 A 1 ATOM 4655 C CB . SER A 0 595 . -2.470 -15.639 24.905 1.00 47.53 595 A 1 ATOM 4656 O O . SER A 0 595 . -4.143 -14.845 22.392 1.00 47.53 595 A 1 ATOM 4657 O OG . SER A 0 595 . -1.086 -15.540 24.629 1.00 47.53 595 A 1 ATOM 4658 N N . HIS A 0 596 . -2.308 -15.853 21.579 1.00 57.11 596 A 1 ATOM 4659 C CA . HIS A 0 596 . -2.211 -15.003 20.385 1.00 57.11 596 A 1 ATOM 4660 C C . HIS A 0 596 . -2.378 -15.793 19.077 1.00 57.11 596 A 1 ATOM 4661 C CB . HIS A 0 596 . -0.911 -14.187 20.413 1.00 57.11 596 A 1 ATOM 4662 O O . HIS A 0 596 . -1.673 -16.778 18.868 1.00 57.11 596 A 1 ATOM 4663 C CG . HIS A 0 596 . -0.930 -13.118 21.480 1.00 57.11 596 A 1 ATOM 4664 C CD2 . HIS A 0 596 . -0.053 -12.981 22.520 1.00 57.11 596 A 1 ATOM 4665 N ND1 . HIS A 0 596 . -1.876 -12.125 21.617 1.00 57.11 596 A 1 ATOM 4666 C CE1 . HIS A 0 596 . -1.578 -11.412 22.715 1.00 57.11 596 A 1 ATOM 4667 N NE2 . HIS A 0 596 . -0.476 -11.901 23.304 1.00 57.11 596 A 1 ATOM 4668 N N . PRO A 0 597 . -3.264 -15.353 18.156 1.00 76.97 597 A 1 ATOM 4669 C CA . PRO A 0 597 . -3.496 -16.032 16.879 1.00 76.97 597 A 1 ATOM 4670 C C . PRO A 0 597 . -2.371 -15.802 15.858 1.00 76.97 597 A 1 ATOM 4671 C CB . PRO A 0 597 . -4.829 -15.472 16.372 1.00 76.97 597 A 1 ATOM 4672 O O . PRO A 0 597 . -2.396 -16.399 14.787 1.00 76.97 597 A 1 ATOM 4673 C CG . PRO A 0 597 . -4.813 -14.038 16.897 1.00 76.97 597 A 1 ATOM 4674 C CD . PRO A 0 597 . -4.139 -14.190 18.261 1.00 76.97 597 A 1 ATOM 4675 N N . VAL A 0 598 . -1.406 -14.930 16.158 1.00 87.09 598 A 1 ATOM 4676 C CA . VAL A 0 598 . -0.215 -14.679 15.345 1.00 87.09 598 A 1 ATOM 4677 C C . VAL A 0 598 . 0.991 -14.567 16.264 1.00 87.09 598 A 1 ATOM 4678 C CB . VAL A 0 598 . -0.359 -13.407 14.488 1.00 87.09 598 A 1 ATOM 4679 O O . VAL A 0 598 . 0.957 -13.832 17.249 1.00 87.09 598 A 1 ATOM 4680 C CG1 . VAL A 0 598 . 0.931 -13.047 13.739 1.00 87.09 598 A 1 ATOM 4681 C CG2 . VAL A 0 598 . -1.448 -13.596 13.437 1.00 87.09 598 A 1 ATOM 4682 N N . THR A 0 599 . 2.069 -15.257 15.909 1.00 89.30 599 A 1 ATOM 4683 C CA . THR A 0 599 . 3.394 -15.101 16.524 1.00 89.30 599 A 1 ATOM 4684 C C . THR A 0 599 . 4.451 -14.996 15.429 1.00 89.30 599 A 1 ATOM 4685 C CB . THR A 0 599 . 3.726 -16.253 17.486 1.00 89.30 599 A 1 ATOM 4686 O O . THR A 0 599 . 4.317 -15.642 14.393 1.00 89.30 599 A 1 ATOM 4687 C CG2 . THR A 0 599 . 2.800 -16.286 18.702 1.00 89.30 599 A 1 ATOM 4688 O OG1 . THR A 0 599 . 3.606 -17.496 16.842 1.00 89.30 599 A 1 ATOM 4689 N N . TRP A 0 600 . 5.490 -14.187 15.646 1.00 89.90 600 A 1 ATOM 4690 C CA . TRP A 0 600 . 6.627 -14.035 14.732 1.00 89.90 600 A 1 ATOM 4691 C C . TRP A 0 600 . 7.930 -14.300 15.486 1.00 89.90 600 A 1 ATOM 4692 C CB . TRP A 0 600 . 6.628 -12.639 14.087 1.00 89.90 600 A 1 ATOM 4693 O O . TRP A 0 600 . 8.114 -13.794 16.592 1.00 89.90 600 A 1 ATOM 4694 C CG . TRP A 0 600 . 5.527 -12.387 13.101 1.00 89.90 600 A 1 ATOM 4695 C CD1 . TRP A 0 600 . 4.333 -11.815 13.376 1.00 89.90 600 A 1 ATOM 4696 C CD2 . TRP A 0 600 . 5.481 -12.734 11.682 1.00 89.90 600 A 1 ATOM 4697 C CE2 . TRP A 0 600 . 4.194 -12.389 11.171 1.00 89.90 600 A 1 ATOM 4698 C CE3 . TRP A 0 600 . 6.382 -13.344 10.783 1.00 89.90 600 A 1 ATOM 4699 N NE1 . TRP A 0 600 . 3.545 -11.812 12.241 1.00 89.90 600 A 1 ATOM 4700 C CH2 . TRP A 0 600 . 4.730 -13.274 8.986 1.00 89.90 600 A 1 ATOM 4701 C CZ2 . TRP A 0 600 . 3.806 -12.664 9.852 1.00 89.90 600 A 1 ATOM 4702 C CZ3 . TRP A 0 600 . 6.016 -13.604 9.448 1.00 89.90 600 A 1 ATOM 4703 N N . GLN A 0 601 . 8.824 -15.090 14.896 1.00 88.10 601 A 1 ATOM 4704 C CA . GLN A 0 601 . 10.122 -15.464 15.463 1.00 88.10 601 A 1 ATOM 4705 C C . GLN A 0 601 . 11.204 -15.368 14.377 1.00 88.10 601 A 1 ATOM 4706 C CB . GLN A 0 601 . 10.056 -16.898 16.021 1.00 88.10 601 A 1 ATOM 4707 O O . GLN A 0 601 . 10.946 -15.780 13.243 1.00 88.10 601 A 1 ATOM 4708 C CG . GLN A 0 601 . 9.126 -17.012 17.242 1.00 88.10 601 A 1 ATOM 4709 C CD . GLN A 0 601 . 9.075 -18.412 17.849 1.00 88.10 601 A 1 ATOM 4710 N NE2 . GLN A 0 601 . 8.692 -18.531 19.103 1.00 88.10 601 A 1 ATOM 4711 O OE1 . GLN A 0 601 . 9.348 -19.426 17.227 1.00 88.10 601 A 1 ATOM 4712 N N . PRO A 0 602 . 12.406 -14.833 14.660 1.00 88.06 602 A 1 ATOM 4713 C CA . PRO A 0 602 . 13.523 -14.909 13.722 1.00 88.06 602 A 1 ATOM 4714 C C . PRO A 0 602 . 13.864 -16.367 13.391 1.00 88.06 602 A 1 ATOM 4715 C CB . PRO A 0 602 . 14.694 -14.190 14.402 1.00 88.06 602 A 1 ATOM 4716 O O . PRO A 0 602 . 13.801 -17.238 14.260 1.00 88.06 602 A 1 ATOM 4717 C CG . PRO A 0 602 . 14.009 -13.265 15.408 1.00 88.06 602 A 1 ATOM 4718 C CD . PRO A 0 602 . 12.792 -14.079 15.841 1.00 88.06 602 A 1 ATOM 4719 N N . SER A 0 603 . 14.241 -16.639 12.142 1.00 85.37 603 A 1 ATOM 4720 C CA . SER A 0 603 . 14.816 -17.931 11.766 1.00 85.37 603 A 1 ATOM 4721 C C . SER A 0 603 . 16.182 -18.109 12.428 1.00 85.37 603 A 1 ATOM 4722 C CB . SER A 0 603 . 14.935 -18.085 10.246 1.00 85.37 603 A 1 ATOM 4723 O O . SER A 0 603 . 16.868 -17.135 12.741 1.00 85.37 603 A 1 ATOM 4724 O OG . SER A 0 603 . 15.009 -19.467 9.948 1.00 85.37 603 A 1 ATOM 4725 N N . LYS A 0 604 . 16.614 -19.361 12.587 1.00 81.84 604 A 1 ATOM 4726 C CA . LYS A 0 604 . 17.928 -19.728 13.149 1.00 81.84 604 A 1 ATOM 4727 C C . LYS A 0 604 . 19.119 -19.159 12.353 1.00 81.84 604 A 1 ATOM 4728 C CB . LYS A 0 604 . 17.998 -21.261 13.295 1.00 81.84 604 A 1 ATOM 4729 O O . LYS A 0 604 . 20.208 -19.045 12.898 1.00 81.84 604 A 1 ATOM 4730 C CG . LYS A 0 604 . 17.933 -21.949 11.926 1.00 81.84 604 A 1 ATOM 4731 C CD . LYS A 0 604 . 17.772 -23.467 11.969 1.00 81.84 604 A 1 ATOM 4732 C CE . LYS A 0 604 . 17.717 -23.881 10.497 1.00 81.84 604 A 1 ATOM 4733 N NZ . LYS A 0 604 . 17.342 -25.291 10.287 1.00 81.84 604 A 1 ATOM 4734 N N . GLU A 0 605 . 18.909 -18.796 11.087 1.00 78.80 605 A 1 ATOM 4735 C CA . GLU A 0 605 . 19.877 -18.126 10.210 1.00 78.80 605 A 1 ATOM 4736 C C . GLU A 0 605 . 19.900 -16.590 10.357 1.00 78.80 605 A 1 ATOM 4737 C CB . GLU A 0 605 . 19.569 -18.476 8.739 1.00 78.80 605 A 1 ATOM 4738 O O . GLU A 0 605 . 20.821 -15.946 9.861 1.00 78.80 605 A 1 ATOM 4739 C CG . GLU A 0 605 . 19.622 -19.974 8.380 1.00 78.80 605 A 1 ATOM 4740 C CD . GLU A 0 605 . 18.364 -20.790 8.730 1.00 78.80 605 A 1 ATOM 4741 O OE1 . GLU A 0 605 . 18.399 -22.026 8.526 1.00 78.80 605 A 1 ATOM 4742 O OE2 . GLU A 0 605 . 17.374 -20.229 9.263 1.00 78.80 605 A 1 ATOM 4743 N N . GLY A 0 606 . 18.897 -15.982 11.003 1.00 77.30 606 A 1 ATOM 4744 C CA . GLY A 0 606 . 18.800 -14.527 11.186 1.00 77.30 606 A 1 ATOM 4745 C C . GLY A 0 606 . 18.458 -13.702 9.933 1.00 77.30 606 A 1 ATOM 4746 O O . GLY A 0 606 . 18.461 -12.475 10.011 1.00 77.30 606 A 1 ATOM 4747 N N . ASP A 0 607 . 18.144 -14.330 8.792 1.00 83.91 607 A 1 ATOM 4748 C CA . ASP A 0 607 . 17.796 -13.656 7.526 1.00 83.91 607 A 1 ATOM 4749 C C . ASP A 0 607 . 16.281 -13.428 7.337 1.00 83.91 607 A 1 ATOM 4750 C CB . ASP A 0 607 . 18.382 -14.460 6.343 1.00 83.91 607 A 1 ATOM 4751 O O . ASP A 0 607 . 15.855 -12.491 6.653 1.00 83.91 607 A 1 ATOM 4752 C CG . ASP A 0 607 . 17.581 -15.725 5.990 1.00 83.91 607 A 1 ATOM 4753 O OD1 . ASP A 0 607 . 17.134 -16.413 6.935 1.00 83.91 607 A 1 ATOM 4754 O OD2 . ASP A 0 607 . 17.346 -15.961 4.777 1.00 83.91 607 A 1 ATOM 4755 N N . ARG A 0 608 . 15.458 -14.289 7.947 1.00 87.78 608 A 1 ATOM 4756 C CA . ARG A 0 608 . 13.998 -14.368 7.777 1.00 87.78 608 A 1 ATOM 4757 C C . ARG A 0 608 . 13.260 -14.347 9.107 1.00 87.78 608 A 1 ATOM 4758 C CB . ARG A 0 608 . 13.652 -15.650 6.999 1.00 87.78 608 A 1 ATOM 4759 O O . ARG A 0 608 . 13.773 -14.787 10.130 1.00 87.78 608 A 1 ATOM 4760 C CG . ARG A 0 608 . 14.031 -15.526 5.519 1.00 87.78 608 A 1 ATOM 4761 C CD . ARG A 0 608 . 14.208 -16.897 4.861 1.00 87.78 608 A 1 ATOM 4762 N NE . ARG A 0 608 . 14.912 -16.734 3.582 1.00 87.78 608 A 1 ATOM 4763 N NH1 . ARG A 0 608 . 13.155 -17.036 2.121 1.00 87.78 608 A 1 ATOM 4764 N NH2 . ARG A 0 608 . 15.162 -16.421 1.348 1.00 87.78 608 A 1 ATOM 4765 C CZ . ARG A 0 608 . 14.404 -16.733 2.362 1.00 87.78 608 A 1 ATOM 4766 N N . LEU A 0 609 . 12.015 -13.890 9.068 1.00 90.35 609 A 1 ATOM 4767 C CA . LEU A 0 609 . 11.035 -14.009 10.143 1.00 90.35 609 A 1 ATOM 4768 C C . LEU A 0 609 . 10.022 -15.090 9.785 1.00 90.35 609 A 1 ATOM 4769 C CB . LEU A 0 609 . 10.361 -12.646 10.361 1.00 90.35 609 A 1 ATOM 4770 O O . LEU A 0 609 . 9.379 -15.015 8.738 1.00 90.35 609 A 1 ATOM 4771 C CG . LEU A 0 609 . 11.181 -11.761 11.309 1.00 90.35 609 A 1 ATOM 4772 C CD1 . LEU A 0 609 . 10.867 -10.296 11.054 1.00 90.35 609 A 1 ATOM 4773 C CD2 . LEU A 0 609 . 10.860 -12.058 12.772 1.00 90.35 609 A 1 ATOM 4774 N N . ILE A 0 610 . 9.878 -16.070 10.673 1.00 92.17 610 A 1 ATOM 4775 C CA . ILE A 0 610 . 8.901 -17.152 10.599 1.00 92.17 610 A 1 ATOM 4776 C C . ILE A 0 610 . 7.666 -16.731 11.400 1.00 92.17 610 A 1 ATOM 4777 C CB . ILE A 0 610 . 9.511 -18.481 11.106 1.00 92.17 610 A 1 ATOM 4778 O O . ILE A 0 610 . 7.766 -16.416 12.585 1.00 92.17 610 A 1 ATOM 4779 C CG1 . ILE A 0 610 . 10.764 -18.857 10.277 1.00 92.17 610 A 1 ATOM 4780 C CG2 . ILE A 0 610 . 8.453 -19.600 11.037 1.00 92.17 610 A 1 ATOM 4781 C CD1 . ILE A 0 610 . 11.496 -20.113 10.766 1.00 92.17 610 A 1 ATOM 4782 N N . GLY A 0 611 . 6.504 -16.711 10.754 1.00 93.18 611 A 1 ATOM 4783 C CA . GLY A 0 611 . 5.223 -16.367 11.364 1.00 93.18 611 A 1 ATOM 4784 C C . GLY A 0 611 . 4.325 -17.588 11.485 1.00 93.18 611 A 1 ATOM 4785 O O . GLY A 0 611 . 4.032 -18.211 10.468 1.00 93.18 611 A 1 ATOM 4786 N N . ARG A 0 612 . 3.848 -17.918 12.690 1.00 94.44 612 A 1 ATOM 4787 C CA . ARG A 0 612 . 2.757 -18.891 12.880 1.00 94.44 612 A 1 ATOM 4788 C C . ARG A 0 612 . 1.441 -18.137 13.010 1.00 94.44 612 A 1 ATOM 4789 C CB . ARG A 0 612 . 2.980 -19.799 14.094 1.00 94.44 612 A 1 ATOM 4790 O O . ARG A 0 612 . 1.329 -17.250 13.857 1.00 94.44 612 A 1 ATOM 4791 C CG . ARG A 0 612 . 4.311 -20.559 14.061 1.00 94.44 612 A 1 ATOM 4792 C CD . ARG A 0 612 . 4.271 -21.654 15.130 1.00 94.44 612 A 1 ATOM 4793 N NE . ARG A 0 612 . 5.542 -22.396 15.202 1.00 94.44 612 A 1 ATOM 4794 N NH1 . ARG A 0 612 . 4.683 -24.311 16.134 1.00 94.44 612 A 1 ATOM 4795 N NH2 . ARG A 0 612 . 6.867 -24.182 15.680 1.00 94.44 612 A 1 ATOM 4796 C CZ . ARG A 0 612 . 5.690 -23.621 15.672 1.00 94.44 612 A 1 ATOM 4797 N N . VAL A 0 613 . 0.473 -18.470 12.162 1.00 94.19 613 A 1 ATOM 4798 C CA . VAL A 0 613 . -0.760 -17.703 11.949 1.00 94.19 613 A 1 ATOM 4799 C C . VAL A 0 613 . -1.976 -18.626 11.985 1.00 94.19 613 A 1 ATOM 4800 C CB . VAL A 0 613 . -0.680 -16.941 10.611 1.00 94.19 613 A 1 ATOM 4801 O O . VAL A 0 613 . -2.088 -19.555 11.194 1.00 94.19 613 A 1 ATOM 4802 C CG1 . VAL A 0 613 . -1.993 -16.210 10.311 1.00 94.19 613 A 1 ATOM 4803 C CG2 . VAL A 0 613 . 0.469 -15.923 10.623 1.00 94.19 613 A 1 ATOM 4804 N N . ILE A 0 614 . -2.919 -18.343 12.880 1.00 92.90 614 A 1 ATOM 4805 C CA . ILE A 0 614 . -4.080 -19.180 13.188 1.00 92.90 614 A 1 ATOM 4806 C C . ILE A 0 614 . -5.362 -18.422 12.818 1.00 92.90 614 A 1 ATOM 4807 C CB . ILE A 0 614 . -4.020 -19.606 14.674 1.00 92.90 614 A 1 ATOM 4808 O O . ILE A 0 614 . -5.807 -17.513 13.519 1.00 92.90 614 A 1 ATOM 4809 C CG1 . ILE A 0 614 . -2.746 -20.440 14.961 1.00 92.90 614 A 1 ATOM 4810 C CG2 . ILE A 0 614 . -5.272 -20.412 15.045 1.00 92.90 614 A 1 ATOM 4811 C CD1 . ILE A 0 614 . -2.570 -20.869 16.424 1.00 92.90 614 A 1 ATOM 4812 N N . LEU A 0 615 . -5.990 -18.811 11.706 1.00 90.74 615 A 1 ATOM 4813 C CA . LEU A 0 615 . -7.179 -18.154 11.158 1.00 90.74 615 A 1 ATOM 4814 C C . LEU A 0 615 . -8.451 -18.969 11.423 1.00 90.74 615 A 1 ATOM 4815 C CB . LEU A 0 615 . -6.991 -17.881 9.656 1.00 90.74 615 A 1 ATOM 4816 O O . LEU A 0 615 . -8.728 -19.968 10.757 1.00 90.74 615 A 1 ATOM 4817 C CG . LEU A 0 615 . -5.754 -17.052 9.270 1.00 90.74 615 A 1 ATOM 4818 C CD1 . LEU A 0 615 . -5.745 -16.819 7.756 1.00 90.74 615 A 1 ATOM 4819 C CD2 . LEU A 0 615 . -5.737 -15.685 9.954 1.00 90.74 615 A 1 ATOM 4820 N N . ASN A 0 616 . -9.274 -18.511 12.366 1.00 88.59 616 A 1 ATOM 4821 C CA . ASN A 0 616 . -10.587 -19.096 12.644 1.00 88.59 616 A 1 ATOM 4822 C C . ASN A 0 616 . -11.656 -18.541 11.679 1.00 88.59 616 A 1 ATOM 4823 C CB . ASN A 0 616 . -10.907 -18.873 14.131 1.00 88.59 616 A 1 ATOM 4824 O O . ASN A 0 616 . -11.962 -17.349 11.688 1.00 88.59 616 A 1 ATOM 4825 C CG . ASN A 0 616 . -12.194 -19.537 14.591 1.00 88.59 616 A 1 ATOM 4826 N ND2 . ASN A 0 616 . -12.415 -19.592 15.882 1.00 88.59 616 A 1 ATOM 4827 O OD1 . ASN A 0 616 . -13.014 -20.005 13.815 1.00 88.59 616 A 1 ATOM 4828 N N . LYS A 0 617 . -12.265 -19.412 10.864 1.00 86.62 617 A 1 ATOM 4829 C CA . LYS A 0 617 . -13.307 -19.055 9.880 1.00 86.62 617 A 1 ATOM 4830 C C . LYS A 0 617 . -14.654 -18.708 10.521 1.00 86.62 617 A 1 ATOM 4831 C CB . LYS A 0 617 . -13.523 -20.211 8.894 1.00 86.62 617 A 1 ATOM 4832 O O . LYS A 0 617 . -15.513 -18.149 9.844 1.00 86.62 617 A 1 ATOM 4833 C CG . LYS A 0 617 . -12.277 -20.590 8.083 1.00 86.62 617 A 1 ATOM 4834 C CD . LYS A 0 617 . -12.590 -21.840 7.256 1.00 86.62 617 A 1 ATOM 4835 C CE . LYS A 0 617 . -11.318 -22.411 6.629 1.00 86.62 617 A 1 ATOM 4836 N NZ . LYS A 0 617 . -11.453 -23.871 6.464 1.00 86.62 617 A 1 ATOM 4837 N N . ARG A 0 618 . -14.862 -19.059 11.797 1.00 81.30 618 A 1 ATOM 4838 C CA . ARG A 0 618 . -16.080 -18.732 12.562 1.00 81.30 618 A 1 ATOM 4839 C C . ARG A 0 618 . -16.058 -17.308 13.132 1.00 81.30 618 A 1 ATOM 4840 C CB . ARG A 0 618 . -16.319 -19.770 13.675 1.00 81.30 618 A 1 ATOM 4841 O O . ARG A 0 618 . -17.106 -16.823 13.549 1.00 81.30 618 A 1 ATOM 4842 C CG . ARG A 0 618 . -16.462 -21.214 13.160 1.00 81.30 618 A 1 ATOM 4843 C CD . ARG A 0 618 . -16.747 -22.174 14.326 1.00 81.30 618 A 1 ATOM 4844 N NE . ARG A 0 618 . -16.980 -23.560 13.867 1.00 81.30 618 A 1 ATOM 4845 N NH1 . ARG A 0 618 . -17.080 -24.560 15.939 1.00 81.30 618 A 1 ATOM 4846 N NH2 . ARG A 0 618 . -17.309 -25.807 14.111 1.00 81.30 618 A 1 ATOM 4847 C CZ . ARG A 0 618 . -17.122 -24.629 14.638 1.00 81.30 618 A 1 ATOM 4848 N N . THR A 0 619 . -14.904 -16.635 13.140 1.00 79.52 619 A 1 ATOM 4849 C CA . THR A 0 619 . -14.759 -15.255 13.628 1.00 79.52 619 A 1 ATOM 4850 C C . THR A 0 619 . -15.627 -14.290 12.815 1.00 79.52 619 A 1 ATOM 4851 C CB . THR A 0 619 . -13.285 -14.830 13.590 1.00 79.52 619 A 1 ATOM 4852 O O . THR A 0 619 . -15.521 -14.204 11.591 1.00 79.52 619 A 1 ATOM 4853 C CG2 . THR A 0 619 . -13.040 -13.396 14.058 1.00 79.52 619 A 1 ATOM 4854 O OG1 . THR A 0 619 . -12.555 -15.662 14.459 1.00 79.52 619 A 1 ATOM 4855 N N . THR A 0 620 . -16.496 -13.545 13.500 1.00 66.31 620 A 1 ATOM 4856 C CA . THR A 0 620 . -17.472 -12.640 12.881 1.00 66.31 620 A 1 ATOM 4857 C C . THR A 0 620 . -16.818 -11.349 12.390 1.00 66.31 620 A 1 ATOM 4858 C CB . THR A 0 620 . -18.614 -12.315 13.856 1.00 66.31 620 A 1 ATOM 4859 O O . THR A 0 620 . -16.705 -10.375 13.132 1.00 66.31 620 A 1 ATOM 4860 C CG2 . THR A 0 620 . -19.495 -13.533 14.132 1.00 66.31 620 A 1 ATOM 4861 O OG1 . THR A 0 620 . -18.095 -11.881 15.089 1.00 66.31 620 A 1 ATOM 4862 N N . MET A 0 621 . -16.404 -11.333 11.124 1.00 66.17 621 A 1 ATOM 4863 C CA . MET A 0 621 . -15.853 -10.137 10.480 1.00 66.17 621 A 1 ATOM 4864 C C . MET A 0 621 . -16.928 -9.076 10.170 1.00 66.17 621 A 1 ATOM 4865 C CB . MET A 0 621 . -15.098 -10.528 9.199 1.00 66.17 621 A 1 ATOM 4866 O O . MET A 0 621 . -18.106 -9.417 10.003 1.00 66.17 621 A 1 ATOM 4867 C CG . MET A 0 621 . -13.861 -11.386 9.485 1.00 66.17 621 A 1 ATOM 4868 S SD . MET A 0 621 . -12.650 -10.637 10.611 1.00 66.17 621 A 1 ATOM 4869 C CE . MET A 0 621 . -11.927 -9.351 9.561 1.00 66.17 621 A 1 ATOM 4870 N N . PRO A 0 622 . -16.540 -7.791 10.022 1.00 61.64 622 A 1 ATOM 4871 C CA . PRO A 0 622 . -17.410 -6.749 9.485 1.00 61.64 622 A 1 ATOM 4872 C C . PRO A 0 622 . -18.052 -7.158 8.154 1.00 61.64 622 A 1 ATOM 4873 C CB . PRO A 0 622 . -16.534 -5.500 9.340 1.00 61.64 622 A 1 ATOM 4874 O O . PRO A 0 622 . -17.447 -7.829 7.321 1.00 61.64 622 A 1 ATOM 4875 C CG . PRO A 0 622 . -15.471 -5.707 10.416 1.00 61.64 622 A 1 ATOM 4876 C CD . PRO A 0 622 . -15.248 -7.217 10.373 1.00 61.64 622 A 1 ATOM 4877 N N . LYS A 0 623 . -19.299 -6.727 7.950 1.00 58.02 623 A 1 ATOM 4878 C CA . LYS A 0 623 . -20.266 -7.300 6.992 1.00 58.02 623 A 1 ATOM 4879 C C . LYS A 0 623 . -19.867 -7.265 5.504 1.00 58.02 623 A 1 ATOM 4880 C CB . LYS A 0 623 . -21.589 -6.568 7.248 1.00 58.02 623 A 1 ATOM 4881 O O . LYS A 0 623 . -20.530 -7.904 4.689 1.00 58.02 623 A 1 ATOM 4882 C CG . LYS A 0 623 . -22.829 -7.235 6.640 1.00 58.02 623 A 1 ATOM 4883 C CD . LYS A 0 623 . -24.057 -6.472 7.139 1.00 58.02 623 A 1 ATOM 4884 C CE . LYS A 0 623 . -25.343 -7.055 6.562 1.00 58.02 623 A 1 ATOM 4885 N NZ . LYS A 0 623 . -26.505 -6.286 7.066 1.00 58.02 623 A 1 ATOM 4886 N N . GLU A 0 624 . -18.823 -6.526 5.149 1.00 58.45 624 A 1 ATOM 4887 C CA . GLU A 0 624 . -18.301 -6.416 3.778 1.00 58.45 624 A 1 ATOM 4888 C C . GLU A 0 624 . -17.222 -7.478 3.481 1.00 58.45 624 A 1 ATOM 4889 C CB . GLU A 0 624 . -17.831 -4.970 3.526 1.00 58.45 624 A 1 ATOM 4890 O O . GLU A 0 624 . -17.019 -7.875 2.330 1.00 58.45 624 A 1 ATOM 4891 C CG . GLU A 0 624 . -18.948 -3.973 3.908 1.00 58.45 624 A 1 ATOM 4892 C CD . GLU A 0 624 . -18.817 -2.558 3.330 1.00 58.45 624 A 1 ATOM 4893 O OE1 . GLU A 0 624 . -19.733 -1.760 3.636 1.00 58.45 624 A 1 ATOM 4894 O OE2 . GLU A 0 624 . -17.870 -2.300 2.557 1.00 58.45 624 A 1 ATOM 4895 N N . SER A 0 625 . -16.606 -8.033 4.527 1.00 56.33 625 A 1 ATOM 4896 C CA . SER A 0 625 . -15.613 -9.104 4.462 1.00 56.33 625 A 1 ATOM 4897 C C . SER A 0 625 . -16.295 -10.472 4.382 1.00 56.33 625 A 1 ATOM 4898 C CB . SER A 0 625 . -14.676 -9.007 5.668 1.00 56.33 625 A 1 ATOM 4899 O O . SER A 0 625 . -16.488 -11.160 5.383 1.00 56.33 625 A 1 ATOM 4900 O OG . SER A 0 625 . -14.063 -7.736 5.664 1.00 56.33 625 A 1 ATOM 4901 N N . GLY A 0 626 . -16.692 -10.866 3.168 1.00 50.50 626 A 1 ATOM 4902 C CA . GLY A 0 626 . -17.327 -12.165 2.909 1.00 50.50 626 A 1 ATOM 4903 C C . GLY A 0 626 . -16.505 -13.361 3.420 1.00 50.50 626 A 1 ATOM 4904 O O . GLY A 0 626 . -15.279 -13.318 3.385 1.00 50.50 626 A 1 ATOM 4905 N N . ALA A 0 627 . -17.201 -14.422 3.855 1.00 54.41 627 A 1 ATOM 4906 C CA . ALA A 0 627 . -16.728 -15.537 4.697 1.00 54.41 627 A 1 ATOM 4907 C C . ALA A 0 627 . -15.666 -16.484 4.078 1.00 54.41 627 A 1 ATOM 4908 C CB . ALA A 0 627 . -17.974 -16.294 5.185 1.00 54.41 627 A 1 ATOM 4909 O O . ALA A 0 627 . -15.841 -17.698 3.997 1.00 54.41 627 A 1 ATOM 4910 N N . LEU A 0 628 . -14.548 -15.919 3.634 1.00 73.87 628 A 1 ATOM 4911 C CA . LEU A 0 628 . -13.354 -16.589 3.135 1.00 73.87 628 A 1 ATOM 4912 C C . LEU A 0 628 . -12.146 -16.005 3.875 1.00 73.87 628 A 1 ATOM 4913 C CB . LEU A 0 628 . -13.230 -16.339 1.618 1.00 73.87 628 A 1 ATOM 4914 O O . LEU A 0 628 . -12.142 -14.817 4.191 1.00 73.87 628 A 1 ATOM 4915 C CG . LEU A 0 628 . -14.319 -17.007 0.757 1.00 73.87 628 A 1 ATOM 4916 C CD1 . LEU A 0 628 . -14.281 -16.428 -0.659 1.00 73.87 628 A 1 ATOM 4917 C CD2 . LEU A 0 628 . -14.108 -18.519 0.659 1.00 73.87 628 A 1 ATOM 4918 N N . LEU A 0 629 . -11.089 -16.803 4.072 1.00 85.82 629 A 1 ATOM 4919 C CA . LEU A 0 629 . -9.847 -16.344 4.719 1.00 85.82 629 A 1 ATOM 4920 C C . LEU A 0 629 . -9.284 -15.065 4.073 1.00 85.82 629 A 1 ATOM 4921 C CB . LEU A 0 629 . -8.789 -17.463 4.662 1.00 85.82 629 A 1 ATOM 4922 O O . LEU A 0 629 . -8.760 -14.203 4.767 1.00 85.82 629 A 1 ATOM 4923 C CG . LEU A 0 629 . -9.155 -18.757 5.414 1.00 85.82 629 A 1 ATOM 4924 C CD1 . LEU A 0 629 . -8.026 -19.770 5.250 1.00 85.82 629 A 1 ATOM 4925 C CD2 . LEU A 0 629 . -9.377 -18.509 6.903 1.00 85.82 629 A 1 ATOM 4926 N N . GLY A 0 630 . -9.446 -14.930 2.751 1.00 88.25 630 A 1 ATOM 4927 C CA . GLY A 0 630 . -9.150 -13.713 1.988 1.00 88.25 630 A 1 ATOM 4928 C C . GLY A 0 630 . -7.770 -13.669 1.332 1.00 88.25 630 A 1 ATOM 4929 O O . GLY A 0 630 . -7.508 -12.756 0.554 1.00 88.25 630 A 1 ATOM 4930 N N . LEU A 0 631 . -6.928 -14.672 1.577 1.00 92.16 631 A 1 ATOM 4931 C CA . LEU A 0 631 . -5.638 -14.875 0.915 1.00 92.16 631 A 1 ATOM 4932 C C . LEU A 0 631 . -5.760 -15.716 -0.376 1.00 92.16 631 A 1 ATOM 4933 C CB . LEU A 0 631 . -4.653 -15.451 1.955 1.00 92.16 631 A 1 ATOM 4934 O O . LEU A 0 631 . -6.709 -16.487 -0.538 1.00 92.16 631 A 1 ATOM 4935 C CG . LEU A 0 631 . -4.974 -16.884 2.439 1.00 92.16 631 A 1 ATOM 4936 C CD1 . LEU A 0 631 . -4.253 -17.917 1.579 1.00 92.16 631 A 1 ATOM 4937 C CD2 . LEU A 0 631 . -4.526 -17.115 3.879 1.00 92.16 631 A 1 ATOM 4938 N N . LYS A 0 632 . -4.775 -15.605 -1.277 1.00 93.22 632 A 1 ATOM 4939 C CA . LYS A 0 632 . -4.554 -16.508 -2.423 1.00 93.22 632 A 1 ATOM 4940 C C . LYS A 0 632 . -3.107 -17.009 -2.438 1.00 93.22 632 A 1 ATOM 4941 C CB . LYS A 0 632 . -4.906 -15.804 -3.754 1.00 93.22 632 A 1 ATOM 4942 O O . LYS A 0 632 . -2.208 -16.247 -2.796 1.00 93.22 632 A 1 ATOM 4943 C CG . LYS A 0 632 . -4.718 -16.766 -4.946 1.00 93.22 632 A 1 ATOM 4944 C CD . LYS A 0 632 . -4.867 -16.120 -6.330 1.00 93.22 632 A 1 ATOM 4945 C CE . LYS A 0 632 . -4.534 -17.205 -7.368 1.00 93.22 632 A 1 ATOM 4946 N NZ . LYS A 0 632 . -4.583 -16.718 -8.769 1.00 93.22 632 A 1 ATOM 4947 N N . VAL A 0 633 . -2.899 -18.293 -2.152 1.00 93.82 633 A 1 ATOM 4948 C CA . VAL A 0 633 . -1.607 -18.979 -2.345 1.00 93.82 633 A 1 ATOM 4949 C C . VAL A 0 633 . -1.449 -19.428 -3.806 1.00 93.82 633 A 1 ATOM 4950 C CB . VAL A 0 633 . -1.437 -20.183 -1.390 1.00 93.82 633 A 1 ATOM 4951 O O . VAL A 0 633 . -2.443 -19.688 -4.489 1.00 93.82 633 A 1 ATOM 4952 C CG1 . VAL A 0 633 . 0.022 -20.643 -1.282 1.00 93.82 633 A 1 ATOM 4953 C CG2 . VAL A 0 633 . -1.903 -19.875 0.038 1.00 93.82 633 A 1 ATOM 4954 N N . VAL A 0 634 . -0.211 -19.530 -4.288 1.00 91.80 634 A 1 ATOM 4955 C CA . VAL A 0 634 . 0.171 -20.242 -5.519 1.00 91.80 634 A 1 ATOM 4956 C C . VAL A 0 634 . 1.367 -21.149 -5.211 1.00 91.80 634 A 1 ATOM 4957 C CB . VAL A 0 634 . 0.494 -19.246 -6.654 1.00 91.80 634 A 1 ATOM 4958 O O . VAL A 0 634 . 2.422 -20.649 -4.828 1.00 91.80 634 A 1 ATOM 4959 C CG1 . VAL A 0 634 . 1.047 -19.928 -7.912 1.00 91.80 634 A 1 ATOM 4960 C CG2 . VAL A 0 634 . -0.769 -18.480 -7.084 1.00 91.80 634 A 1 ATOM 4961 N N . GLY A 0 635 . 1.192 -22.466 -5.372 1.00 89.95 635 A 1 ATOM 4962 C CA . GLY A 0 635 . 2.257 -23.475 -5.265 1.00 89.95 635 A 1 ATOM 4963 C C . GLY A 0 635 . 3.109 -23.598 -6.528 1.00 89.95 635 A 1 ATOM 4964 O O . GLY A 0 635 . 2.753 -23.049 -7.575 1.00 89.95 635 A 1 ATOM 4965 N N . GLY A 0 636 . 4.211 -24.348 -6.459 1.00 84.24 636 A 1 ATOM 4966 C CA . GLY A 0 636 . 5.054 -24.639 -7.624 1.00 84.24 636 A 1 ATOM 4967 C C . GLY A 0 636 . 5.820 -23.439 -8.206 1.00 84.24 636 A 1 ATOM 4968 O O . GLY A 0 636 . 6.227 -23.484 -9.368 1.00 84.24 636 A 1 ATOM 4969 N N . LYS A 0 637 . 6.022 -22.352 -7.448 1.00 84.63 637 A 1 ATOM 4970 C CA . LYS A 0 637 . 6.947 -21.270 -7.840 1.00 84.63 637 A 1 ATOM 4971 C C . LYS A 0 637 . 8.348 -21.630 -7.340 1.00 84.63 637 A 1 ATOM 4972 C CB . LYS A 0 637 . 6.454 -19.921 -7.283 1.00 84.63 637 A 1 ATOM 4973 O O . LYS A 0 637 . 8.488 -22.022 -6.189 1.00 84.63 637 A 1 ATOM 4974 C CG . LYS A 0 637 . 7.356 -18.732 -7.679 1.00 84.63 637 A 1 ATOM 4975 C CD . LYS A 0 637 . 7.019 -17.445 -6.906 1.00 84.63 637 A 1 ATOM 4976 C CE . LYS A 0 637 . 8.181 -16.439 -6.983 1.00 84.63 637 A 1 ATOM 4977 N NZ . LYS A 0 637 . 8.307 -15.633 -5.737 1.00 84.63 637 A 1 ATOM 4978 N N . MET A 0 638 . 9.374 -21.471 -8.174 1.00 83.07 638 A 1 ATOM 4979 C CA . MET A 0 638 . 10.758 -21.688 -7.741 1.00 83.07 638 A 1 ATOM 4980 C C . MET A 0 638 . 11.180 -20.630 -6.705 1.00 83.07 638 A 1 ATOM 4981 C CB . MET A 0 638 . 11.705 -21.699 -8.955 1.00 83.07 638 A 1 ATOM 4982 O O . MET A 0 638 . 10.936 -19.437 -6.914 1.00 83.07 638 A 1 ATOM 4983 C CG . MET A 0 638 . 12.962 -22.532 -8.682 1.00 83.07 638 A 1 ATOM 4984 S SD . MET A 0 638 . 12.667 -24.321 -8.576 1.00 83.07 638 A 1 ATOM 4985 C CE . MET A 0 638 . 12.455 -24.757 -10.322 1.00 83.07 638 A 1 ATOM 4986 N N . THR A 0 639 . 11.794 -21.075 -5.613 1.00 82.74 639 A 1 ATOM 4987 C CA . THR A 0 639 . 12.473 -20.251 -4.604 1.00 82.74 639 A 1 ATOM 4988 C C . THR A 0 639 . 13.902 -19.932 -5.048 1.00 82.74 639 A 1 ATOM 4989 C CB . THR A 0 639 . 12.514 -20.960 -3.233 1.00 82.74 639 A 1 ATOM 4990 O O . THR A 0 639 . 14.446 -20.585 -5.942 1.00 82.74 639 A 1 ATOM 4991 C CG2 . THR A 0 639 . 11.155 -21.449 -2.740 1.00 82.74 639 A 1 ATOM 4992 O OG1 . THR A 0 639 . 13.339 -22.104 -3.254 1.00 82.74 639 A 1 ATOM 4993 N N . ASP A 0 640 . 14.551 -18.974 -4.385 1.00 76.61 640 A 1 ATOM 4994 C CA . ASP A 0 640 . 15.958 -18.621 -4.647 1.00 76.61 640 A 1 ATOM 4995 C C . ASP A 0 640 . 16.919 -19.790 -4.342 1.00 76.61 640 A 1 ATOM 4996 C CB . ASP A 0 640 . 16.331 -17.379 -3.822 1.00 76.61 640 A 1 ATOM 4997 O O . ASP A 0 640 . 18.006 -19.883 -4.904 1.00 76.61 640 A 1 ATOM 4998 C CG . ASP A 0 640 . 15.219 -16.327 -3.849 1.00 76.61 640 A 1 ATOM 4999 O OD1 . ASP A 0 640 . 14.912 -15.824 -4.953 1.00 76.61 640 A 1 ATOM 5000 O OD2 . ASP A 0 640 . 14.592 -16.148 -2.779 1.00 76.61 640 A 1 ATOM 5001 N N . LEU A 0 641 . 16.476 -20.734 -3.499 1.00 75.48 641 A 1 ATOM 5002 C CA . LEU A 0 641 . 17.170 -21.980 -3.155 1.00 75.48 641 A 1 ATOM 5003 C C . LEU A 0 641 . 16.925 -23.119 -4.168 1.00 75.48 641 A 1 ATOM 5004 C CB . LEU A 0 641 . 16.772 -22.399 -1.723 1.00 75.48 641 A 1 ATOM 5005 O O . LEU A 0 641 . 17.268 -24.269 -3.893 1.00 75.48 641 A 1 ATOM 5006 C CG . LEU A 0 641 . 17.041 -21.351 -0.625 1.00 75.48 641 A 1 ATOM 5007 C CD1 . LEU A 0 641 . 16.574 -21.906 0.722 1.00 75.48 641 A 1 ATOM 5008 C CD2 . LEU A 0 641 . 18.523 -20.994 -0.511 1.00 75.48 641 A 1 ATOM 5009 N N . GLY A 0 642 . 16.293 -22.836 -5.313 1.00 79.77 642 A 1 ATOM 5010 C CA . GLY A 0 642 . 16.050 -23.815 -6.378 1.00 79.77 642 A 1 ATOM 5011 C C . GLY A 0 642 . 15.030 -24.904 -6.029 1.00 79.77 642 A 1 ATOM 5012 O O . GLY A 0 642 . 15.041 -25.969 -6.644 1.00 79.77 642 A 1 ATOM 5013 N N . ARG A 0 643 . 14.160 -24.667 -5.039 1.00 85.28 643 A 1 ATOM 5014 C CA . ARG A 0 643 . 13.082 -25.589 -4.636 1.00 85.28 643 A 1 ATOM 5015 C C . ARG A 0 643 . 11.729 -25.046 -5.083 1.00 85.28 643 A 1 ATOM 5016 C CB . ARG A 0 643 . 13.125 -25.838 -3.117 1.00 85.28 643 A 1 ATOM 5017 O O . ARG A 0 643 . 11.573 -23.842 -5.256 1.00 85.28 643 A 1 ATOM 5018 C CG . ARG A 0 643 . 14.458 -26.463 -2.678 1.00 85.28 643 A 1 ATOM 5019 C CD . ARG A 0 643 . 14.453 -26.809 -1.186 1.00 85.28 643 A 1 ATOM 5020 N NE . ARG A 0 643 . 15.759 -27.360 -0.774 1.00 85.28 643 A 1 ATOM 5021 N NH1 . ARG A 0 643 . 15.136 -28.160 1.289 1.00 85.28 643 A 1 ATOM 5022 N NH2 . ARG A 0 643 . 17.238 -28.423 0.591 1.00 85.28 643 A 1 ATOM 5023 C CZ . ARG A 0 643 . 16.036 -27.976 0.363 1.00 85.28 643 A 1 ATOM 5024 N N . LEU A 0 644 . 10.728 -25.910 -5.237 1.00 89.20 644 A 1 ATOM 5025 C CA . LEU A 0 644 . 9.346 -25.440 -5.354 1.00 89.20 644 A 1 ATOM 5026 C C . LEU A 0 644 . 8.884 -24.882 -4.001 1.00 89.20 644 A 1 ATOM 5027 C CB . LEU A 0 644 . 8.421 -26.564 -5.851 1.00 89.20 644 A 1 ATOM 5028 O O . LEU A 0 644 . 9.187 -25.459 -2.960 1.00 89.20 644 A 1 ATOM 5029 C CG . LEU A 0 644 . 8.785 -27.157 -7.226 1.00 89.20 644 A 1 ATOM 5030 C CD1 . LEU A 0 644 . 7.737 -28.193 -7.627 1.00 89.20 644 A 1 ATOM 5031 C CD2 . LEU A 0 644 . 8.860 -26.100 -8.334 1.00 89.20 644 A 1 ATOM 5032 N N . GLY A 0 645 . 8.154 -23.773 -4.019 1.00 90.04 645 A 1 ATOM 5033 C CA . GLY A 0 645 . 7.569 -23.142 -2.842 1.00 90.04 645 A 1 ATOM 5034 C C . GLY A 0 645 . 6.153 -22.643 -3.115 1.00 90.04 645 A 1 ATOM 5035 O O . GLY A 0 645 . 5.734 -22.455 -4.268 1.00 90.04 645 A 1 ATOM 5036 N N . ALA A 0 646 . 5.410 -22.430 -2.033 1.00 94.47 646 A 1 ATOM 5037 C CA . ALA A 0 646 . 4.060 -21.892 -2.047 1.00 94.47 646 A 1 ATOM 5038 C C . ALA A 0 646 . 4.083 -20.439 -1.570 1.00 94.47 646 A 1 ATOM 5039 C CB . ALA A 0 646 . 3.184 -22.797 -1.177 1.00 94.47 646 A 1 ATOM 5040 O O . ALA A 0 646 . 4.599 -20.152 -0.502 1.00 94.47 646 A 1 ATOM 5041 N N . PHE A 0 647 . 3.528 -19.507 -2.345 1.00 94.41 647 A 1 ATOM 5042 C CA . PHE A 0 647 . 3.621 -18.074 -2.040 1.00 94.41 647 A 1 ATOM 5043 C C . PHE A 0 647 . 2.248 -17.421 -1.957 1.00 94.41 647 A 1 ATOM 5044 C CB . PHE A 0 647 . 4.486 -17.369 -3.089 1.00 94.41 647 A 1 ATOM 5045 O O . PHE A 0 647 . 1.384 -17.665 -2.807 1.00 94.41 647 A 1 ATOM 5046 C CG . PHE A 0 647 . 5.957 -17.728 -3.034 1.00 94.41 647 A 1 ATOM 5047 C CD1 . PHE A 0 647 . 6.861 -16.877 -2.371 1.00 94.41 647 A 1 ATOM 5048 C CD2 . PHE A 0 647 . 6.426 -18.913 -3.636 1.00 94.41 647 A 1 ATOM 5049 C CE1 . PHE A 0 647 . 8.231 -17.185 -2.354 1.00 94.41 647 A 1 ATOM 5050 C CE2 . PHE A 0 647 . 7.801 -19.214 -3.630 1.00 94.41 647 A 1 ATOM 5051 C CZ . PHE A 0 647 . 8.702 -18.342 -2.994 1.00 94.41 647 A 1 ATOM 5052 N N . ILE A 0 648 . 2.054 -16.535 -0.982 1.00 94.58 648 A 1 ATOM 5053 C CA . ILE A 0 648 . 0.876 -15.672 -0.913 1.00 94.58 648 A 1 ATOM 5054 C C . ILE A 0 648 . 0.996 -14.611 -2.012 1.00 94.58 648 A 1 ATOM 5055 C CB . ILE A 0 648 . 0.691 -15.074 0.499 1.00 94.58 648 A 1 ATOM 5056 O O . ILE A 0 648 . 1.898 -13.781 -2.020 1.00 94.58 648 A 1 ATOM 5057 C CG1 . ILE A 0 648 . 0.608 -16.212 1.546 1.00 94.58 648 A 1 ATOM 5058 C CG2 . ILE A 0 648 . -0.577 -14.199 0.516 1.00 94.58 648 A 1 ATOM 5059 C CD1 . ILE A 0 648 . 0.218 -15.782 2.965 1.00 94.58 648 A 1 ATOM 5060 N N . THR A 0 649 . 0.075 -14.644 -2.975 1.00 93.22 649 A 1 ATOM 5061 C CA . THR A 0 649 . 0.088 -13.763 -4.158 1.00 93.22 649 A 1 ATOM 5062 C C . THR A 0 649 . -0.853 -12.572 -4.046 1.00 93.22 649 A 1 ATOM 5063 C CB . THR A 0 649 . -0.240 -14.528 -5.447 1.00 93.22 649 A 1 ATOM 5064 O O . THR A 0 649 . -0.624 -11.563 -4.705 1.00 93.22 649 A 1 ATOM 5065 C CG2 . THR A 0 649 . 0.817 -15.583 -5.759 1.00 93.22 649 A 1 ATOM 5066 O OG1 . THR A 0 649 . -1.503 -15.169 -5.375 1.00 93.22 649 A 1 ATOM 5067 N N . LYS A 0 650 . -1.920 -12.686 -3.244 1.00 92.98 650 A 1 ATOM 5068 C CA . LYS A 0 650 . -2.851 -11.600 -2.902 1.00 92.98 650 A 1 ATOM 5069 C C . LYS A 0 650 . -3.438 -11.839 -1.516 1.00 92.98 650 A 1 ATOM 5070 C CB . LYS A 0 650 . -3.997 -11.467 -3.935 1.00 92.98 650 A 1 ATOM 5071 O O . LYS A 0 650 . -3.744 -12.982 -1.176 1.00 92.98 650 A 1 ATOM 5072 C CG . LYS A 0 650 . -3.486 -11.059 -5.326 1.00 92.98 650 A 1 ATOM 5073 C CD . LYS A 0 650 . -4.547 -10.488 -6.273 1.00 92.98 650 A 1 ATOM 5074 C CE . LYS A 0 650 . -3.813 -10.058 -7.556 1.00 92.98 650 A 1 ATOM 5075 N NZ . LYS A 0 650 . -4.512 -8.973 -8.291 1.00 92.98 650 A 1 ATOM 5076 N N . VAL A 0 651 . -3.683 -10.761 -0.780 1.00 93.15 651 A 1 ATOM 5077 C CA . VAL A 0 651 . -4.480 -10.741 0.454 1.00 93.15 651 A 1 ATOM 5078 C C . VAL A 0 651 . -5.561 -9.672 0.294 1.00 93.15 651 A 1 ATOM 5079 C CB . VAL A 0 651 . -3.593 -10.511 1.697 1.00 93.15 651 A 1 ATOM 5080 O O . VAL A 0 651 . -5.312 -8.610 -0.274 1.00 93.15 651 A 1 ATOM 5081 C CG1 . VAL A 0 651 . -4.426 -10.543 2.980 1.00 93.15 651 A 1 ATOM 5082 C CG2 . VAL A 0 651 . -2.532 -11.614 1.800 1.00 93.15 651 A 1 ATOM 5083 N N . LYS A 0 652 . -6.796 -9.965 0.710 1.00 90.49 652 A 1 ATOM 5084 C CA . LYS A 0 652 . -7.910 -9.011 0.651 1.00 90.49 652 A 1 ATOM 5085 C C . LYS A 0 652 . -7.909 -8.110 1.882 1.00 90.49 652 A 1 ATOM 5086 C CB . LYS A 0 652 . -9.251 -9.746 0.537 1.00 90.49 652 A 1 ATOM 5087 O O . LYS A 0 652 . -8.085 -8.608 2.994 1.00 90.49 652 A 1 ATOM 5088 C CG . LYS A 0 652 . -9.488 -10.341 -0.856 1.00 90.49 652 A 1 ATOM 5089 C CD . LYS A 0 652 . -10.882 -10.974 -0.896 1.00 90.49 652 A 1 ATOM 5090 C CE . LYS A 0 652 . -11.171 -11.542 -2.286 1.00 90.49 652 A 1 ATOM 5091 N NZ . LYS A 0 652 . -12.567 -12.033 -2.371 1.00 90.49 652 A 1 ATOM 5092 N N . LYS A 0 653 . -7.818 -6.797 1.669 1.00 87.95 653 A 1 ATOM 5093 C CA . LYS A 0 653 . -7.972 -5.788 2.725 1.00 87.95 653 A 1 ATOM 5094 C C . LYS A 0 653 . -9.301 -5.983 3.475 1.00 87.95 653 A 1 ATOM 5095 C CB . LYS A 0 653 . -7.807 -4.388 2.104 1.00 87.95 653 A 1 ATOM 5096 O O . LYS A 0 653 . -10.336 -6.198 2.843 1.00 87.95 653 A 1 ATOM 5097 C CG . LYS A 0 653 . -7.459 -3.307 3.143 1.00 87.95 653 A 1 ATOM 5098 C CD . LYS A 0 653 . -6.778 -2.095 2.479 1.00 87.95 653 A 1 ATOM 5099 C CE . LYS A 0 653 . -6.221 -1.126 3.535 1.00 87.95 653 A 1 ATOM 5100 N NZ . LYS A 0 653 . -5.123 -0.275 2.996 1.00 87.95 653 A 1 ATOM 5101 N N . GLY A 0 654 . -9.260 -5.973 4.804 1.00 84.84 654 A 1 ATOM 5102 C CA . GLY A 0 654 . -10.386 -6.241 5.704 1.00 84.84 654 A 1 ATOM 5103 C C . GLY A 0 654 . -10.724 -7.722 5.946 1.00 84.84 654 A 1 ATOM 5104 O O . GLY A 0 654 . -11.663 -8.004 6.691 1.00 84.84 654 A 1 ATOM 5105 N N . SER A 0 655 . -10.022 -8.682 5.334 1.00 89.40 655 A 1 ATOM 5106 C CA . SER A 0 655 . -10.278 -10.123 5.534 1.00 89.40 655 A 1 ATOM 5107 C C . SER A 0 655 . -9.584 -10.702 6.776 1.00 89.40 655 A 1 ATOM 5108 C CB . SER A 0 655 . -9.898 -10.915 4.284 1.00 89.40 655 A 1 ATOM 5109 O O . SER A 0 655 . -8.764 -10.034 7.398 1.00 89.40 655 A 1 ATOM 5110 O OG . SER A 0 655 . -8.499 -10.961 4.091 1.00 89.40 655 A 1 ATOM 5111 N N . LEU A 0 656 . -9.882 -11.958 7.135 1.00 89.78 656 A 1 ATOM 5112 C CA . LEU A 0 656 . -9.233 -12.643 8.266 1.00 89.78 656 A 1 ATOM 5113 C C . LEU A 0 656 . -7.704 -12.704 8.110 1.00 89.78 656 A 1 ATOM 5114 C CB . LEU A 0 656 . -9.808 -14.067 8.405 1.00 89.78 656 A 1 ATOM 5115 O O . LEU A 0 656 . -6.983 -12.445 9.067 1.00 89.78 656 A 1 ATOM 5116 C CG . LEU A 0 656 . -11.233 -14.118 8.982 1.00 89.78 656 A 1 ATOM 5117 C CD1 . LEU A 0 656 . -11.845 -15.500 8.754 1.00 89.78 656 A 1 ATOM 5118 C CD2 . LEU A 0 656 . -11.244 -13.839 10.484 1.00 89.78 656 A 1 ATOM 5119 N N . ALA A 0 657 . -7.204 -12.988 6.907 1.00 92.11 657 A 1 ATOM 5120 C CA . ALA A 0 657 . -5.771 -13.050 6.617 1.00 92.11 657 A 1 ATOM 5121 C C . ALA A 0 657 . -5.043 -11.703 6.794 1.00 92.11 657 A 1 ATOM 5122 C CB . ALA A 0 657 . -5.632 -13.556 5.180 1.00 92.11 657 A 1 ATOM 5123 O O . ALA A 0 657 . -3.866 -11.689 7.141 1.00 92.11 657 A 1 ATOM 5124 N N . ASP A 0 658 . -5.750 -10.593 6.575 1.00 90.86 658 A 1 ATOM 5125 C CA . ASP A 0 658 . -5.254 -9.220 6.721 1.00 90.86 658 A 1 ATOM 5126 C C . ASP A 0 658 . -5.333 -8.761 8.190 1.00 90.86 658 A 1 ATOM 5127 C CB . ASP A 0 658 . -6.110 -8.352 5.778 1.00 90.86 658 A 1 ATOM 5128 O O . ASP A 0 658 . -4.323 -8.486 8.840 1.00 90.86 658 A 1 ATOM 5129 C CG . ASP A 0 658 . -5.761 -6.865 5.749 1.00 90.86 658 A 1 ATOM 5130 O OD1 . ASP A 0 658 . -4.580 -6.540 5.541 1.00 90.86 658 A 1 ATOM 5131 O OD2 . ASP A 0 658 . -6.721 -6.062 5.805 1.00 90.86 658 A 1 ATOM 5132 N N . VAL A 0 659 . -6.552 -8.769 8.739 1.00 87.76 659 A 1 ATOM 5133 C CA . VAL A 0 659 . -6.894 -8.184 10.045 1.00 87.76 659 A 1 ATOM 5134 C C . VAL A 0 659 . -6.448 -9.051 11.220 1.00 87.76 659 A 1 ATOM 5135 C CB . VAL A 0 659 . -8.413 -7.924 10.123 1.00 87.76 659 A 1 ATOM 5136 O O . VAL A 0 659 . -6.018 -8.507 12.230 1.00 87.76 659 A 1 ATOM 5137 C CG1 . VAL A 0 659 . -8.854 -7.323 11.465 1.00 87.76 659 A 1 ATOM 5138 C CG2 . VAL A 0 659 . -8.875 -6.958 9.022 1.00 87.76 659 A 1 ATOM 5139 N N . VAL A 0 660 . -6.558 -10.379 11.109 1.00 87.74 660 A 1 ATOM 5140 C CA . VAL A 0 660 . -6.141 -11.315 12.171 1.00 87.74 660 A 1 ATOM 5141 C C . VAL A 0 660 . -4.763 -11.895 11.873 1.00 87.74 660 A 1 ATOM 5142 C CB . VAL A 0 660 . -7.179 -12.438 12.398 1.00 87.74 660 A 1 ATOM 5143 O O . VAL A 0 660 . -3.975 -12.050 12.793 1.00 87.74 660 A 1 ATOM 5144 C CG1 . VAL A 0 660 . -6.796 -13.362 13.563 1.00 87.74 660 A 1 ATOM 5145 C CG2 . VAL A 0 660 . -8.571 -11.865 12.702 1.00 87.74 660 A 1 ATOM 5146 N N . GLY A 0 661 . -4.471 -12.222 10.609 1.00 87.49 661 A 1 ATOM 5147 C CA . GLY A 0 661 . -3.243 -12.927 10.230 1.00 87.49 661 A 1 ATOM 5148 C C . GLY A 0 661 . -2.018 -12.059 9.943 1.00 87.49 661 A 1 ATOM 5149 O O . GLY A 0 661 . -0.902 -12.569 9.994 1.00 87.49 661 A 1 ATOM 5150 N N . HIS A 0 662 . -2.207 -10.781 9.599 1.00 90.44 662 A 1 ATOM 5151 C CA . HIS A 0 662 . -1.142 -9.871 9.143 1.00 90.44 662 A 1 ATOM 5152 C C . HIS A 0 662 . -0.259 -10.467 8.021 1.00 90.44 662 A 1 ATOM 5153 C CB . HIS A 0 662 . -0.367 -9.329 10.352 1.00 90.44 662 A 1 ATOM 5154 O O . HIS A 0 662 . 0.951 -10.207 7.919 1.00 90.44 662 A 1 ATOM 5155 C CG . HIS A 0 662 . -1.254 -8.742 11.426 1.00 90.44 662 A 1 ATOM 5156 C CD2 . HIS A 0 662 . -1.033 -8.807 12.776 1.00 90.44 662 A 1 ATOM 5157 N ND1 . HIS A 0 662 . -2.455 -8.084 11.245 1.00 90.44 662 A 1 ATOM 5158 C CE1 . HIS A 0 662 . -2.932 -7.759 12.458 1.00 90.44 662 A 1 ATOM 5159 N NE2 . HIS A 0 662 . -2.094 -8.169 13.421 1.00 90.44 662 A 1 ATOM 5160 N N . LEU A 0 663 . -0.887 -11.288 7.174 1.00 93.53 663 A 1 ATOM 5161 C CA . LEU A 0 663 . -0.282 -11.922 6.009 1.00 93.53 663 A 1 ATOM 5162 C C . LEU A 0 663 . -0.163 -10.905 4.872 1.00 93.53 663 A 1 ATOM 5163 C CB . LEU A 0 663 . -1.117 -13.148 5.593 1.00 93.53 663 A 1 ATOM 5164 O O . LEU A 0 663 . -1.070 -10.104 4.639 1.00 93.53 663 A 1 ATOM 5165 C CG . LEU A 0 663 . -1.161 -14.274 6.645 1.00 93.53 663 A 1 ATOM 5166 C CD1 . LEU A 0 663 . -2.067 -15.411 6.167 1.00 93.53 663 A 1 ATOM 5167 C CD2 . LEU A 0 663 . 0.228 -14.854 6.905 1.00 93.53 663 A 1 ATOM 5168 N N . ARG A 0 664 . 0.948 -10.953 4.142 1.00 91.58 664 A 1 ATOM 5169 C CA . ARG A 0 664 . 1.282 -10.037 3.045 1.00 91.58 664 A 1 ATOM 5170 C C . ARG A 0 664 . 1.421 -10.811 1.737 1.00 91.58 664 A 1 ATOM 5171 C CB . ARG A 0 664 . 2.556 -9.243 3.402 1.00 91.58 664 A 1 ATOM 5172 O O . ARG A 0 664 . 1.704 -12.007 1.724 1.00 91.58 664 A 1 ATOM 5173 C CG . ARG A 0 664 . 2.328 -8.280 4.584 1.00 91.58 664 A 1 ATOM 5174 C CD . ARG A 0 664 . 3.597 -7.487 4.932 1.00 91.58 664 A 1 ATOM 5175 N NE . ARG A 0 664 . 3.373 -6.570 6.073 1.00 91.58 664 A 1 ATOM 5176 N NH1 . ARG A 0 664 . 3.234 -4.565 4.933 1.00 91.58 664 A 1 ATOM 5177 N NH2 . ARG A 0 664 . 3.015 -4.578 7.134 1.00 91.58 664 A 1 ATOM 5178 C CZ . ARG A 0 664 . 3.211 -5.254 6.038 1.00 91.58 664 A 1 ATOM 5179 N N . ALA A 0 665 . 1.215 -10.134 0.609 1.00 91.73 665 A 1 ATOM 5180 C CA . ALA A 0 665 . 1.639 -10.690 -0.672 1.00 91.73 665 A 1 ATOM 5181 C C . ALA A 0 665 . 3.177 -10.701 -0.711 1.00 91.73 665 A 1 ATOM 5182 C CB . ALA A 0 665 . 1.015 -9.886 -1.818 1.00 91.73 665 A 1 ATOM 5183 O O . ALA A 0 665 . 3.796 -9.698 -0.375 1.00 91.73 665 A 1 ATOM 5184 N N . GLY A 0 666 . 3.774 -11.832 -1.086 1.00 90.60 666 A 1 ATOM 5185 C CA . GLY A 0 666 . 5.218 -12.073 -1.002 1.00 90.60 666 A 1 ATOM 5186 C C . GLY A 0 666 . 5.603 -13.153 0.012 1.00 90.60 666 A 1 ATOM 5187 O O . GLY A 0 666 . 6.548 -13.888 -0.263 1.00 90.60 666 A 1 ATOM 5188 N N . ASP A 0 667 . 4.839 -13.315 1.102 1.00 93.69 667 A 1 ATOM 5189 C CA . ASP A 0 667 . 5.083 -14.336 2.134 1.00 93.69 667 A 1 ATOM 5190 C C . ASP A 0 667 . 5.176 -15.750 1.519 1.00 93.69 667 A 1 ATOM 5191 C CB . ASP A 0 667 . 3.954 -14.334 3.187 1.00 93.69 667 A 1 ATOM 5192 O O . ASP A 0 667 . 4.285 -16.179 0.772 1.00 93.69 667 A 1 ATOM 5193 C CG . ASP A 0 667 . 3.879 -13.128 4.135 1.00 93.69 667 A 1 ATOM 5194 O OD1 . ASP A 0 667 . 4.859 -12.378 4.319 1.00 93.69 667 A 1 ATOM 5195 O OD2 . ASP A 0 667 . 2.815 -12.929 4.765 1.00 93.69 667 A 1 ATOM 5196 N N . GLU A 0 668 . 6.230 -16.495 1.861 1.00 93.76 668 A 1 ATOM 5197 C CA . GLU A 0 668 . 6.386 -17.910 1.506 1.00 93.76 668 A 1 ATOM 5198 C C . GLU A 0 668 . 5.722 -18.780 2.578 1.00 93.76 668 A 1 ATOM 5199 C CB . GLU A 0 668 . 7.875 -18.254 1.317 1.00 93.76 668 A 1 ATOM 5200 O O . GLU A 0 668 . 6.068 -18.698 3.752 1.00 93.76 668 A 1 ATOM 5201 C CG . GLU A 0 668 . 8.065 -19.709 0.852 1.00 93.76 668 A 1 ATOM 5202 C CD . GLU A 0 668 . 9.515 -20.082 0.494 1.00 93.76 668 A 1 ATOM 5203 O OE1 . GLU A 0 668 . 9.701 -21.251 0.084 1.00 93.76 668 A 1 ATOM 5204 O OE2 . GLU A 0 668 . 10.419 -19.216 0.572 1.00 93.76 668 A 1 ATOM 5205 N N . VAL A 0 669 . 4.764 -19.620 2.193 1.00 95.29 669 A 1 ATOM 5206 C CA . VAL A 0 669 . 4.074 -20.556 3.085 1.00 95.29 669 A 1 ATOM 5207 C C . VAL A 0 669 . 4.933 -21.808 3.257 1.00 95.29 669 A 1 ATOM 5208 C CB . VAL A 0 669 . 2.668 -20.910 2.566 1.00 95.29 669 A 1 ATOM 5209 O O . VAL A 0 669 . 5.145 -22.558 2.305 1.00 95.29 669 A 1 ATOM 5210 C CG1 . VAL A 0 669 . 1.917 -21.734 3.618 1.00 95.29 669 A 1 ATOM 5211 C CG2 . VAL A 0 669 . 1.813 -19.675 2.237 1.00 95.29 669 A 1 ATOM 5212 N N . LEU A 0 670 . 5.402 -22.032 4.483 1.00 93.75 670 A 1 ATOM 5213 C CA . LEU A 0 670 . 6.193 -23.192 4.883 1.00 93.75 670 A 1 ATOM 5214 C C . LEU A 0 670 . 5.302 -24.380 5.266 1.00 93.75 670 A 1 ATOM 5215 C CB . LEU A 0 670 . 7.119 -22.808 6.052 1.00 93.75 670 A 1 ATOM 5216 O O . LEU A 0 670 . 5.569 -25.503 4.850 1.00 93.75 670 A 1 ATOM 5217 C CG . LEU A 0 670 . 8.118 -21.669 5.768 1.00 93.75 670 A 1 ATOM 5218 C CD1 . LEU A 0 670 . 9.011 -21.483 6.997 1.00 93.75 670 A 1 ATOM 5219 C CD2 . LEU A 0 670 . 9.017 -21.949 4.562 1.00 93.75 670 A 1 ATOM 5220 N N . GLU A 0 671 . 4.222 -24.141 6.012 1.00 95.04 671 A 1 ATOM 5221 C CA . GLU A 0 671 . 3.283 -25.190 6.428 1.00 95.04 671 A 1 ATOM 5222 C C . GLU A 0 671 . 1.834 -24.705 6.370 1.00 95.04 671 A 1 ATOM 5223 C CB . GLU A 0 671 . 3.583 -25.714 7.843 1.00 95.04 671 A 1 ATOM 5224 O O . GLU A 0 671 . 1.543 -23.521 6.558 1.00 95.04 671 A 1 ATOM 5225 C CG . GLU A 0 671 . 4.975 -26.346 8.009 1.00 95.04 671 A 1 ATOM 5226 C CD . GLU A 0 671 . 5.244 -26.818 9.445 1.00 95.04 671 A 1 ATOM 5227 O OE1 . GLU A 0 671 . 6.439 -26.860 9.817 1.00 95.04 671 A 1 ATOM 5228 O OE2 . GLU A 0 671 . 4.262 -27.110 10.166 1.00 95.04 671 A 1 ATOM 5229 N N . TRP A 0 672 . 0.917 -25.640 6.136 1.00 94.95 672 A 1 ATOM 5230 C CA . TRP A 0 672 . -0.525 -25.417 6.119 1.00 94.95 672 A 1 ATOM 5231 C C . TRP A 0 672 . -1.220 -26.592 6.817 1.00 94.95 672 A 1 ATOM 5232 C CB . TRP A 0 672 . -0.950 -25.252 4.657 1.00 94.95 672 A 1 ATOM 5233 O O . TRP A 0 672 . -1.169 -27.720 6.330 1.00 94.95 672 A 1 ATOM 5234 C CG . TRP A 0 672 . -2.387 -24.911 4.432 1.00 94.95 672 A 1 ATOM 5235 C CD1 . TRP A 0 672 . -3.420 -25.768 4.579 1.00 94.95 672 A 1 ATOM 5236 C CD2 . TRP A 0 672 . -2.974 -23.641 4.008 1.00 94.95 672 A 1 ATOM 5237 C CE2 . TRP A 0 672 . -4.386 -23.810 3.921 1.00 94.95 672 A 1 ATOM 5238 C CE3 . TRP A 0 672 . -2.464 -22.365 3.683 1.00 94.95 672 A 1 ATOM 5239 N NE1 . TRP A 0 672 . -4.593 -25.127 4.254 1.00 94.95 672 A 1 ATOM 5240 C CH2 . TRP A 0 672 . -4.713 -21.511 3.243 1.00 94.95 672 A 1 ATOM 5241 C CZ2 . TRP A 0 672 . -5.252 -22.773 3.543 1.00 94.95 672 A 1 ATOM 5242 C CZ3 . TRP A 0 672 . -3.321 -21.312 3.305 1.00 94.95 672 A 1 ATOM 5243 N N . ASN A 0 673 . -1.829 -26.346 7.979 1.00 92.65 673 A 1 ATOM 5244 C CA . ASN A 0 673 . -2.374 -27.363 8.890 1.00 92.65 673 A 1 ATOM 5245 C C . ASN A 0 673 . -1.374 -28.505 9.176 1.00 92.65 673 A 1 ATOM 5246 C CB . ASN A 0 673 . -3.767 -27.814 8.401 1.00 92.65 673 A 1 ATOM 5247 O O . ASN A 0 673 . -1.702 -29.685 9.063 1.00 92.65 673 A 1 ATOM 5248 C CG . ASN A 0 673 . -4.810 -26.717 8.504 1.00 92.65 673 A 1 ATOM 5249 N ND2 . ASN A 0 673 . -6.023 -26.953 8.088 1.00 92.65 673 A 1 ATOM 5250 O OD1 . ASN A 0 673 . -4.579 -25.622 8.985 1.00 92.65 673 A 1 ATOM 5251 N N . GLY A 0 674 . -0.118 -28.145 9.471 1.00 91.02 674 A 1 ATOM 5252 C CA . GLY A 0 674 . 0.986 -29.084 9.718 1.00 91.02 674 A 1 ATOM 5253 C C . GLY A 0 674 . 1.487 -29.852 8.485 1.00 91.02 674 A 1 ATOM 5254 O O . GLY A 0 674 . 2.393 -30.674 8.607 1.00 91.02 674 A 1 ATOM 5255 N N . LYS A 0 675 . 0.930 -29.611 7.288 1.00 92.84 675 A 1 ATOM 5256 C CA . LYS A 0 675 . 1.450 -30.165 6.030 1.00 92.84 675 A 1 ATOM 5257 C C . LYS A 0 675 . 2.510 -29.217 5.450 1.00 92.84 675 A 1 ATOM 5258 C CB . LYS A 0 675 . 0.319 -30.430 5.022 1.00 92.84 675 A 1 ATOM 5259 O O . LYS A 0 675 . 2.166 -28.067 5.161 1.00 92.84 675 A 1 ATOM 5260 C CG . LYS A 0 675 . -0.739 -31.402 5.570 1.00 92.84 675 A 1 ATOM 5261 C CD . LYS A 0 675 . -1.715 -31.836 4.469 1.00 92.84 675 A 1 ATOM 5262 C CE . LYS A 0 675 . -2.730 -32.842 5.018 1.00 92.84 675 A 1 ATOM 5263 N NZ . LYS A 0 675 . -3.517 -33.480 3.934 1.00 92.84 675 A 1 ATOM 5264 N N . PRO A 0 676 . 3.770 -29.651 5.256 1.00 92.43 676 A 1 ATOM 5265 C CA . PRO A 0 676 . 4.803 -28.808 4.662 1.00 92.43 676 A 1 ATOM 5266 C C . PRO A 0 676 . 4.522 -28.556 3.176 1.00 92.43 676 A 1 ATOM 5267 C CB . PRO A 0 676 . 6.123 -29.547 4.892 1.00 92.43 676 A 1 ATOM 5268 O O . PRO A 0 676 . 4.133 -29.468 2.448 1.00 92.43 676 A 1 ATOM 5269 C CG . PRO A 0 676 . 5.698 -31.015 4.932 1.00 92.43 676 A 1 ATOM 5270 C CD . PRO A 0 676 . 4.318 -30.959 5.587 1.00 92.43 676 A 1 ATOM 5271 N N . LEU A 0 677 . 4.734 -27.317 2.723 1.00 92.82 677 A 1 ATOM 5272 C CA . LEU A 0 677 . 4.570 -26.908 1.321 1.00 92.82 677 A 1 ATOM 5273 C C . LEU A 0 677 . 5.885 -26.697 0.528 1.00 92.82 677 A 1 ATOM 5274 C CB . LEU A 0 677 . 3.654 -25.675 1.228 1.00 92.82 677 A 1 ATOM 5275 O O . LEU A 0 677 . 5.828 -26.769 -0.702 1.00 92.82 677 A 1 ATOM 5276 C CG . LEU A 0 677 . 2.267 -25.781 1.895 1.00 92.82 677 A 1 ATOM 5277 C CD1 . LEU A 0 677 . 1.415 -24.591 1.444 1.00 92.82 677 A 1 ATOM 5278 C CD2 . LEU A 0 677 . 1.488 -27.043 1.525 1.00 92.82 677 A 1 ATOM 5279 N N . PRO A 0 678 . 7.071 -26.466 1.132 1.00 89.87 678 A 1 ATOM 5280 C CA . PRO A 0 678 . 8.338 -26.490 0.407 1.00 89.87 678 A 1 ATOM 5281 C C . PRO A 0 678 . 8.594 -27.850 -0.253 1.00 89.87 678 A 1 ATOM 5282 C CB . PRO A 0 678 . 9.417 -26.117 1.429 1.00 89.87 678 A 1 ATOM 5283 O O . PRO A 0 678 . 8.607 -28.889 0.400 1.00 89.87 678 A 1 ATOM 5284 C CG . PRO A 0 678 . 8.654 -25.218 2.397 1.00 89.87 678 A 1 ATOM 5285 C CD . PRO A 0 678 . 7.284 -25.887 2.444 1.00 89.87 678 A 1 ATOM 5286 N N . GLY A 0 679 . 8.813 -27.828 -1.566 1.00 88.96 679 A 1 ATOM 5287 C CA . GLY A 0 679 . 8.890 -28.998 -2.442 1.00 88.96 679 A 1 ATOM 5288 C C . GLY A 0 679 . 7.590 -29.308 -3.193 1.00 88.96 679 A 1 ATOM 5289 O O . GLY A 0 679 . 7.661 -29.921 -4.254 1.00 88.96 679 A 1 ATOM 5290 N N . ALA A 0 680 . 6.432 -28.843 -2.713 1.00 89.64 680 A 1 ATOM 5291 C CA . ALA A 0 680 . 5.133 -29.212 -3.270 1.00 89.64 680 A 1 ATOM 5292 C C . ALA A 0 680 . 4.822 -28.534 -4.620 1.00 89.64 680 A 1 ATOM 5293 C CB . ALA A 0 680 . 4.042 -28.956 -2.222 1.00 89.64 680 A 1 ATOM 5294 O O . ALA A 0 680 . 5.082 -27.345 -4.856 1.00 89.64 680 A 1 ATOM 5295 N N . THR A 0 681 . 4.200 -29.308 -5.506 1.00 91.07 681 A 1 ATOM 5296 C CA . THR A 0 681 . 3.669 -28.874 -6.803 1.00 91.07 681 A 1 ATOM 5297 C C . THR A 0 681 . 2.480 -27.917 -6.655 1.00 91.07 681 A 1 ATOM 5298 C CB . THR A 0 681 . 3.238 -30.082 -7.652 1.00 91.07 681 A 1 ATOM 5299 O O . THR A 0 681 . 1.922 -27.712 -5.574 1.00 91.07 681 A 1 ATOM 5300 C CG2 . THR A 0 681 . 4.386 -31.036 -7.979 1.00 91.07 681 A 1 ATOM 5301 O OG1 . THR A 0 681 . 2.225 -30.780 -6.981 1.00 91.07 681 A 1 ATOM 5302 N N . ASN A 0 682 . 2.054 -27.305 -7.766 1.00 92.61 682 A 1 ATOM 5303 C CA . ASN A 0 682 . 0.855 -26.464 -7.764 1.00 92.61 682 A 1 ATOM 5304 C C . ASN A 0 682 . -0.414 -27.270 -7.423 1.00 92.61 682 A 1 ATOM 5305 C CB . ASN A 0 682 . 0.742 -25.754 -9.122 1.00 92.61 682 A 1 ATOM 5306 O O . ASN A 0 682 . -1.270 -26.765 -6.695 1.00 92.61 682 A 1 ATOM 5307 C CG . ASN A 0 682 . -0.258 -24.614 -9.068 1.00 92.61 682 A 1 ATOM 5308 N ND2 . ASN A 0 682 . 0.132 -23.471 -8.556 1.00 92.61 682 A 1 ATOM 5309 O OD1 . ASN A 0 682 . -1.396 -24.695 -9.486 1.00 92.61 682 A 1 ATOM 5310 N N . GLU A 0 683 . -0.496 -28.519 -7.892 1.00 92.81 683 A 1 ATOM 5311 C CA . GLU A 0 683 . -1.604 -29.440 -7.623 1.00 92.81 683 A 1 ATOM 5312 C C . GLU A 0 683 . -1.652 -29.894 -6.157 1.00 92.81 683 A 1 ATOM 5313 C CB . GLU A 0 683 . -1.502 -30.655 -8.561 1.00 92.81 683 A 1 ATOM 5314 O O . GLU A 0 683 . -2.713 -29.834 -5.541 1.00 92.81 683 A 1 ATOM 5315 C CG . GLU A 0 683 . -1.827 -30.317 -10.031 1.00 92.81 683 A 1 ATOM 5316 C CD . GLU A 0 683 . -0.656 -30.570 -10.992 1.00 92.81 683 A 1 ATOM 5317 O OE1 . GLU A 0 683 . -0.308 -29.622 -11.734 1.00 92.81 683 A 1 ATOM 5318 O OE2 . GLU A 0 683 . -0.116 -31.696 -10.977 1.00 92.81 683 A 1 ATOM 5319 N N . GLU A 0 684 . -0.522 -30.273 -5.553 1.00 92.53 684 A 1 ATOM 5320 C CA . GLU A 0 684 . -0.471 -30.662 -4.134 1.00 92.53 684 A 1 ATOM 5321 C C . GLU A 0 684 . -0.857 -29.498 -3.212 1.00 92.53 684 A 1 ATOM 5322 C CB . GLU A 0 684 . 0.931 -31.167 -3.781 1.00 92.53 684 A 1 ATOM 5323 O O . GLU A 0 684 . -1.696 -29.662 -2.326 1.00 92.53 684 A 1 ATOM 5324 C CG . GLU A 0 684 . 1.215 -32.546 -4.401 1.00 92.53 684 A 1 ATOM 5325 C CD . GLU A 0 684 . 2.718 -32.835 -4.472 1.00 92.53 684 A 1 ATOM 5326 O OE1 . GLU A 0 684 . 3.128 -33.950 -4.098 1.00 92.53 684 A 1 ATOM 5327 O OE2 . GLU A 0 684 . 3.443 -31.927 -4.947 1.00 92.53 684 A 1 ATOM 5328 N N . VAL A 0 685 . -0.333 -28.293 -3.468 1.00 93.92 685 A 1 ATOM 5329 C CA . VAL A 0 685 . -0.715 -27.080 -2.722 1.00 93.92 685 A 1 ATOM 5330 C C . VAL A 0 685 . -2.203 -26.759 -2.910 1.00 93.92 685 A 1 ATOM 5331 C CB . VAL A 0 685 . 0.178 -25.893 -3.133 1.00 93.92 685 A 1 ATOM 5332 O O . VAL A 0 685 . -2.871 -26.363 -1.954 1.00 93.92 685 A 1 ATOM 5333 C CG1 . VAL A 0 685 . -0.266 -24.555 -2.521 1.00 93.92 685 A 1 ATOM 5334 C CG2 . VAL A 0 685 . 1.626 -26.134 -2.691 1.00 93.92 685 A 1 ATOM 5335 N N . TYR A 0 686 . -2.757 -26.956 -4.111 1.00 92.35 686 A 1 ATOM 5336 C CA . TYR A 0 686 . -4.194 -26.798 -4.349 1.00 92.35 686 A 1 ATOM 5337 C C . TYR A 0 686 . -5.023 -27.817 -3.557 1.00 92.35 686 A 1 ATOM 5338 C CB . TYR A 0 686 . -4.494 -26.890 -5.852 1.00 92.35 686 A 1 ATOM 5339 O O . TYR A 0 686 . -6.024 -27.433 -2.950 1.00 92.35 686 A 1 ATOM 5340 C CG . TYR A 0 686 . -5.960 -26.697 -6.191 1.00 92.35 686 A 1 ATOM 5341 C CD1 . TYR A 0 686 . -6.827 -27.807 -6.250 1.00 92.35 686 A 1 ATOM 5342 C CD2 . TYR A 0 686 . -6.456 -25.403 -6.442 1.00 92.35 686 A 1 ATOM 5343 C CE1 . TYR A 0 686 . -8.189 -27.622 -6.553 1.00 92.35 686 A 1 ATOM 5344 C CE2 . TYR A 0 686 . -7.815 -25.215 -6.758 1.00 92.35 686 A 1 ATOM 5345 O OH . TYR A 0 686 . -9.996 -26.139 -7.115 1.00 92.35 686 A 1 ATOM 5346 C CZ . TYR A 0 686 . -8.684 -26.328 -6.809 1.00 92.35 686 A 1 ATOM 5347 N N . ASN A 0 687 . -4.600 -29.083 -3.523 1.00 93.04 687 A 1 ATOM 5348 C CA . ASN A 0 687 . -5.288 -30.162 -2.815 1.00 93.04 687 A 1 ATOM 5349 C C . ASN A 0 687 . -5.266 -29.950 -1.294 1.00 93.04 687 A 1 ATOM 5350 C CB . ASN A 0 687 . -4.677 -31.510 -3.234 1.00 93.04 687 A 1 ATOM 5351 O O . ASN A 0 687 . -6.320 -29.998 -0.667 1.00 93.04 687 A 1 ATOM 5352 C CG . ASN A 0 687 . -4.991 -31.884 -4.675 1.00 93.04 687 A 1 ATOM 5353 N ND2 . ASN A 0 687 . -4.230 -32.783 -5.253 1.00 93.04 687 A 1 ATOM 5354 O OD1 . ASN A 0 687 . -5.931 -31.399 -5.292 1.00 93.04 687 A 1 ATOM 5355 N N . ILE A 0 688 . -4.119 -29.587 -0.713 1.00 92.93 688 A 1 ATOM 5356 C CA . ILE A 0 688 . -3.990 -29.276 0.723 1.00 92.93 688 A 1 ATOM 5357 C C . ILE A 0 688 . -4.916 -28.112 1.130 1.00 92.93 688 A 1 ATOM 5358 C CB . ILE A 0 688 . -2.499 -29.001 1.045 1.00 92.93 688 A 1 ATOM 5359 O O . ILE A 0 688 . -5.636 -28.193 2.126 1.00 92.93 688 A 1 ATOM 5360 C CG1 . ILE A 0 688 . -1.688 -30.314 0.922 1.00 92.93 688 A 1 ATOM 5361 C CG2 . ILE A 0 688 . -2.336 -28.375 2.442 1.00 92.93 688 A 1 ATOM 5362 C CD1 . ILE A 0 688 . -0.166 -30.119 0.907 1.00 92.93 688 A 1 ATOM 5363 N N . ILE A 0 689 . -4.974 -27.050 0.318 1.00 92.06 689 A 1 ATOM 5364 C CA . ILE A 0 689 . -5.872 -25.902 0.546 1.00 92.06 689 A 1 ATOM 5365 C C . ILE A 0 689 . -7.348 -26.265 0.283 1.00 92.06 689 A 1 ATOM 5366 C CB . ILE A 0 689 . -5.395 -24.703 -0.312 1.00 92.06 689 A 1 ATOM 5367 O O . ILE A 0 689 . -8.254 -25.629 0.828 1.00 92.06 689 A 1 ATOM 5368 C CG1 . ILE A 0 689 . -4.005 -24.223 0.169 1.00 92.06 689 A 1 ATOM 5369 C CG2 . ILE A 0 689 . -6.389 -23.522 -0.277 1.00 92.06 689 A 1 ATOM 5370 C CD1 . ILE A 0 689 . -3.331 -23.222 -0.776 1.00 92.06 689 A 1 ATOM 5371 N N . LEU A 0 690 . -7.627 -27.255 -0.573 1.00 91.35 690 A 1 ATOM 5372 C CA . LEU A 0 690 . -8.973 -27.757 -0.859 1.00 91.35 690 A 1 ATOM 5373 C C . LEU A 0 690 . -9.517 -28.602 0.299 1.00 91.35 690 A 1 ATOM 5374 C CB . LEU A 0 690 . -8.956 -28.522 -2.199 1.00 91.35 690 A 1 ATOM 5375 O O . LEU A 0 690 . -10.650 -28.362 0.718 1.00 91.35 690 A 1 ATOM 5376 C CG . LEU A 0 690 . -10.277 -29.201 -2.603 1.00 91.35 690 A 1 ATOM 5377 C CD1 . LEU A 0 690 . -11.398 -28.186 -2.837 1.00 91.35 690 A 1 ATOM 5378 C CD2 . LEU A 0 690 . -10.092 -29.967 -3.909 1.00 91.35 690 A 1 ATOM 5379 N N . GLU A 0 691 . -8.712 -29.527 0.820 1.00 90.17 691 A 1 ATOM 5380 C CA . GLU A 0 691 . -9.009 -30.361 1.990 1.00 90.17 691 A 1 ATOM 5381 C C . GLU A 0 691 . -9.318 -29.497 3.213 1.00 90.17 691 A 1 ATOM 5382 C CB . GLU A 0 691 . -7.795 -31.249 2.298 1.00 90.17 691 A 1 ATOM 5383 O O . GLU A 0 691 . -10.381 -29.633 3.819 1.00 90.17 691 A 1 ATOM 5384 C CG . GLU A 0 691 . -7.593 -32.384 1.282 1.00 90.17 691 A 1 ATOM 5385 C CD . GLU A 0 691 . -6.218 -33.057 1.426 1.00 90.17 691 A 1 ATOM 5386 O OE1 . GLU A 0 691 . -5.897 -33.926 0.592 1.00 90.17 691 A 1 ATOM 5387 O OE2 . GLU A 0 691 . -5.471 -32.726 2.380 1.00 90.17 691 A 1 ATOM 5388 N N . SER A 0 692 . -8.462 -28.513 3.504 1.00 89.69 692 A 1 ATOM 5389 C CA . SER A 0 692 . -8.610 -27.653 4.679 1.00 89.69 692 A 1 ATOM 5390 C C . SER A 0 692 . -9.835 -26.730 4.641 1.00 89.69 692 A 1 ATOM 5391 C CB . SER A 0 692 . -7.341 -26.827 4.887 1.00 89.69 692 A 1 ATOM 5392 O O . SER A 0 692 . -10.003 -25.901 5.539 1.00 89.69 692 A 1 ATOM 5393 O OG . SER A 0 692 . -7.353 -25.690 4.036 1.00 89.69 692 A 1 ATOM 5394 N N . LYS A 0 693 . -10.687 -26.765 3.604 1.00 86.72 693 A 1 ATOM 5395 C CA . LYS A 0 693 . -11.880 -25.900 3.517 1.00 86.72 693 A 1 ATOM 5396 C C . LYS A 0 693 . -12.927 -26.243 4.569 1.00 86.72 693 A 1 ATOM 5397 C CB . LYS A 0 693 . -12.513 -25.938 2.122 1.00 86.72 693 A 1 ATOM 5398 O O . LYS A 0 693 . -13.528 -25.304 5.092 1.00 86.72 693 A 1 ATOM 5399 C CG . LYS A 0 693 . -11.643 -25.175 1.122 1.00 86.72 693 A 1 ATOM 5400 C CD . LYS A 0 693 . -12.257 -25.186 -0.277 1.00 86.72 693 A 1 ATOM 5401 C CE . LYS A 0 693 . -11.225 -24.618 -1.256 1.00 86.72 693 A 1 ATOM 5402 N NZ . LYS A 0 693 . -11.522 -25.012 -2.653 1.00 86.72 693 A 1 ATOM 5403 N N . SER A 0 694 . -13.111 -27.522 4.891 1.00 85.68 694 A 1 ATOM 5404 C CA . SER A 0 694 . -14.095 -28.014 5.870 1.00 85.68 694 A 1 ATOM 5405 C C . SER A 0 694 . -13.721 -27.710 7.324 1.00 85.68 694 A 1 ATOM 5406 C CB . SER A 0 694 . -14.280 -29.527 5.691 1.00 85.68 694 A 1 ATOM 5407 O O . SER A 0 694 . -14.611 -27.546 8.157 1.00 85.68 694 A 1 ATOM 5408 O OG . SER A 0 694 . -13.012 -30.136 5.577 1.00 85.68 694 A 1 ATOM 5409 N N . GLU A 0 695 . -12.431 -27.579 7.637 1.00 86.53 695 A 1 ATOM 5410 C CA . GLU A 0 695 . -11.961 -27.281 8.994 1.00 86.53 695 A 1 ATOM 5411 C C . GLU A 0 695 . -12.445 -25.897 9.476 1.00 86.53 695 A 1 ATOM 5412 C CB . GLU A 0 695 . -10.432 -27.355 9.041 1.00 86.53 695 A 1 ATOM 5413 O O . GLU A 0 695 . -12.455 -24.942 8.695 1.00 86.53 695 A 1 ATOM 5414 C CG . GLU A 0 695 . -9.914 -28.768 8.738 1.00 86.53 695 A 1 ATOM 5415 C CD . GLU A 0 695 . -8.387 -28.775 8.754 1.00 86.53 695 A 1 ATOM 5416 O OE1 . GLU A 0 695 . -7.785 -29.051 7.692 1.00 86.53 695 A 1 ATOM 5417 O OE2 . GLU A 0 695 . -7.824 -28.382 9.794 1.00 86.53 695 A 1 ATOM 5418 N N . PRO A 0 696 . -12.836 -25.712 10.749 1.00 86.47 696 A 1 ATOM 5419 C CA . PRO A 0 696 . -13.304 -24.413 11.246 1.00 86.47 696 A 1 ATOM 5420 C C . PRO A 0 696 . -12.176 -23.377 11.385 1.00 86.47 696 A 1 ATOM 5421 C CB . PRO A 0 696 . -13.937 -24.734 12.601 1.00 86.47 696 A 1 ATOM 5422 O O . PRO A 0 696 . -12.440 -22.178 11.455 1.00 86.47 696 A 1 ATOM 5423 C CG . PRO A 0 696 . -13.127 -25.934 13.095 1.00 86.47 696 A 1 ATOM 5424 C CD . PRO A 0 696 . -12.843 -26.709 11.809 1.00 86.47 696 A 1 ATOM 5425 N N . GLN A 0 697 . -10.932 -23.840 11.413 1.00 89.21 697 A 1 ATOM 5426 C CA . GLN A 0 697 . -9.710 -23.108 11.716 1.00 89.21 697 A 1 ATOM 5427 C C . GLN A 0 697 . -8.637 -23.554 10.714 1.00 89.21 697 A 1 ATOM 5428 C CB . GLN A 0 697 . -9.373 -23.446 13.176 1.00 89.21 697 A 1 ATOM 5429 O O . GLN A 0 697 . -8.745 -24.643 10.155 1.00 89.21 697 A 1 ATOM 5430 C CG . GLN A 0 697 . -8.217 -22.693 13.852 1.00 89.21 697 A 1 ATOM 5431 C CD . GLN A 0 697 . -8.183 -23.006 15.354 1.00 89.21 697 A 1 ATOM 5432 N NE2 . GLN A 0 697 . -7.388 -22.328 16.144 1.00 89.21 697 A 1 ATOM 5433 O OE1 . GLN A 0 697 . -8.914 -23.833 15.871 1.00 89.21 697 A 1 ATOM 5434 N N . VAL A 0 698 . -7.655 -22.702 10.430 1.00 92.80 698 A 1 ATOM 5435 C CA . VAL A 0 698 . -6.488 -23.048 9.605 1.00 92.80 698 A 1 ATOM 5436 C C . VAL A 0 698 . -5.250 -22.457 10.267 1.00 92.80 698 A 1 ATOM 5437 C CB . VAL A 0 698 . -6.641 -22.549 8.151 1.00 92.80 698 A 1 ATOM 5438 O O . VAL A 0 698 . -5.229 -21.257 10.542 1.00 92.80 698 A 1 ATOM 5439 C CG1 . VAL A 0 698 . -5.430 -22.863 7.267 1.00 92.80 698 A 1 ATOM 5440 C CG2 . VAL A 0 698 . -7.855 -23.188 7.458 1.00 92.80 698 A 1 ATOM 5441 N N . GLU A 0 699 . -4.246 -23.285 10.526 1.00 94.53 699 A 1 ATOM 5442 C CA . GLU A 0 699 . -2.911 -22.868 10.950 1.00 94.53 699 A 1 ATOM 5443 C C . GLU A 0 699 . -1.994 -22.795 9.725 1.00 94.53 699 A 1 ATOM 5444 C CB . GLU A 0 699 . -2.372 -23.798 12.049 1.00 94.53 699 A 1 ATOM 5445 O O . GLU A 0 699 . -1.973 -23.690 8.880 1.00 94.53 699 A 1 ATOM 5446 C CG . GLU A 0 699 . -0.998 -23.331 12.570 1.00 94.53 699 A 1 ATOM 5447 C CD . GLU A 0 699 . -0.524 -24.061 13.841 1.00 94.53 699 A 1 ATOM 5448 O OE1 . GLU A 0 699 . 0.453 -23.563 14.452 1.00 94.53 699 A 1 ATOM 5449 O OE2 . GLU A 0 699 . -1.144 -25.085 14.206 1.00 94.53 699 A 1 ATOM 5450 N N . ILE A 0 700 . -1.257 -21.699 9.602 1.00 95.11 700 A 1 ATOM 5451 C CA . ILE A 0 700 . -0.373 -21.408 8.479 1.00 95.11 700 A 1 ATOM 5452 C C . ILE A 0 700 . 0.961 -20.957 9.065 1.00 95.11 700 A 1 ATOM 5453 C CB . ILE A 0 700 . -0.978 -20.322 7.553 1.00 95.11 700 A 1 ATOM 5454 O O . ILE A 0 700 . 0.996 -19.999 9.839 1.00 95.11 700 A 1 ATOM 5455 C CG1 . ILE A 0 700 . -2.457 -20.595 7.184 1.00 95.11 700 A 1 ATOM 5456 C CG2 . ILE A 0 700 . -0.125 -20.226 6.276 1.00 95.11 700 A 1 ATOM 5457 C CD1 . ILE A 0 700 . -3.124 -19.492 6.352 1.00 95.11 700 A 1 ATOM 5458 N N . ILE A 0 701 . 2.055 -21.610 8.680 1.00 95.03 701 A 1 ATOM 5459 C CA . ILE A 0 701 . 3.403 -21.115 8.963 1.00 95.03 701 A 1 ATOM 5460 C C . ILE A 0 701 . 3.934 -20.453 7.697 1.00 95.03 701 A 1 ATOM 5461 C CB . ILE A 0 701 . 4.339 -22.196 9.544 1.00 95.03 701 A 1 ATOM 5462 O O . ILE A 0 701 . 3.944 -21.061 6.628 1.00 95.03 701 A 1 ATOM 5463 C CG1 . ILE A 0 701 . 3.661 -22.877 10.760 1.00 95.03 701 A 1 ATOM 5464 C CG2 . ILE A 0 701 . 5.682 -21.545 9.930 1.00 95.03 701 A 1 ATOM 5465 C CD1 . ILE A 0 701 . 4.563 -23.808 11.580 1.00 95.03 701 A 1 ATOM 5466 N N . VAL A 0 702 . 4.364 -19.200 7.811 1.00 94.77 702 A 1 ATOM 5467 C CA . VAL A 0 702 . 4.915 -18.389 6.718 1.00 94.77 702 A 1 ATOM 5468 C C . VAL A 0 702 . 6.329 -17.915 7.034 1.00 94.77 702 A 1 ATOM 5469 C CB . VAL A 0 702 . 4.013 -17.186 6.378 1.00 94.77 702 A 1 ATOM 5470 O O . VAL A 0 702 . 6.719 -17.860 8.197 1.00 94.77 702 A 1 ATOM 5471 C CG1 . VAL A 0 702 . 2.686 -17.636 5.765 1.00 94.77 702 A 1 ATOM 5472 C CG2 . VAL A 0 702 . 3.705 -16.287 7.581 1.00 94.77 702 A 1 ATOM 5473 N N . SER A 0 703 . 7.088 -17.519 6.015 1.00 92.64 703 A 1 ATOM 5474 C CA . SER A 0 703 . 8.334 -16.772 6.169 1.00 92.64 703 A 1 ATOM 5475 C C . SER A 0 703 . 8.396 -15.550 5.252 1.00 92.64 703 A 1 ATOM 5476 C CB . SER A 0 703 . 9.562 -17.673 6.011 1.00 92.64 703 A 1 ATOM 5477 O O . SER A 0 703 . 7.845 -15.551 4.148 1.00 92.64 703 A 1 ATOM 5478 O OG . SER A 0 703 . 9.783 -18.048 4.667 1.00 92.64 703 A 1 ATOM 5479 N N . ARG A 0 704 . 9.079 -14.506 5.729 1.00 90.97 704 A 1 ATOM 5480 C CA . ARG A 0 704 . 9.399 -13.271 4.995 1.00 90.97 704 A 1 ATOM 5481 C C . ARG A 0 704 . 10.817 -12.797 5.352 1.00 90.97 704 A 1 ATOM 5482 C CB . ARG A 0 704 . 8.326 -12.196 5.268 1.00 90.97 704 A 1 ATOM 5483 O O . ARG A 0 704 . 11.269 -13.103 6.458 1.00 90.97 704 A 1 ATOM 5484 C CG . ARG A 0 704 . 8.154 -11.826 6.752 1.00 90.97 704 A 1 ATOM 5485 C CD . ARG A 0 704 . 7.159 -10.674 6.966 1.00 90.97 704 A 1 ATOM 5486 N NE . ARG A 0 704 . 5.777 -11.012 6.555 1.00 90.97 704 A 1 ATOM 5487 N NH1 . ARG A 0 704 . 4.608 -9.974 8.245 1.00 90.97 704 A 1 ATOM 5488 N NH2 . ARG A 0 704 . 3.499 -11.033 6.654 1.00 90.97 704 A 1 ATOM 5489 C CZ . ARG A 0 704 . 4.646 -10.672 7.146 1.00 90.97 704 A 1 ATOM 5490 N N . PRO A 0 705 . 11.544 -12.095 4.466 1.00 85.77 705 A 1 ATOM 5491 C CA . PRO A 0 705 . 12.876 -11.580 4.785 1.00 85.77 705 A 1 ATOM 5492 C C . PRO A 0 705 . 12.813 -10.502 5.880 1.00 85.77 705 A 1 ATOM 5493 C CB . PRO A 0 705 . 13.427 -11.038 3.462 1.00 85.77 705 A 1 ATOM 5494 O O . PRO A 0 705 . 11.843 -9.753 5.981 1.00 85.77 705 A 1 ATOM 5495 C CG . PRO A 0 705 . 12.164 -10.604 2.720 1.00 85.77 705 A 1 ATOM 5496 C CD . PRO A 0 705 . 11.137 -11.656 3.137 1.00 85.77 705 A 1 ATOM 5497 N N . ILE A 0 706 . 13.864 -10.397 6.697 1.00 75.89 706 A 1 ATOM 5498 C CA . ILE A 0 706 . 13.954 -9.403 7.785 1.00 75.89 706 A 1 ATOM 5499 C C . ILE A 0 706 . 14.144 -7.965 7.265 1.00 75.89 706 A 1 ATOM 5500 C CB . ILE A 0 706 . 15.026 -9.873 8.807 1.00 75.89 706 A 1 ATOM 5501 O O . ILE A 0 706 . 13.823 -7.013 7.973 1.00 75.89 706 A 1 ATOM 5502 C CG1 . ILE A 0 706 . 14.345 -10.901 9.735 1.00 75.89 706 A 1 ATOM 5503 C CG2 . ILE A 0 706 . 15.645 -8.745 9.654 1.00 75.89 706 A 1 ATOM 5504 C CD1 . ILE A 0 706 . 15.281 -11.752 10.598 1.00 75.89 706 A 1 ATOM 5505 N N . GLY A 0 707 . 14.603 -7.792 6.020 1.00 64.70 707 A 1 ATOM 5506 C CA . GLY A 0 707 . 14.838 -6.477 5.407 1.00 64.70 707 A 1 ATOM 5507 C C . GLY A 0 707 . 13.593 -5.596 5.233 1.00 64.70 707 A 1 ATOM 5508 O O . GLY A 0 707 . 13.731 -4.377 5.197 1.00 64.70 707 A 1 ATOM 5509 N N . ASP A 0 708 . 12.394 -6.187 5.190 1.00 54.92 708 A 1 ATOM 5510 C CA . ASP A 0 708 . 11.130 -5.469 4.946 1.00 54.92 708 A 1 ATOM 5511 C C . ASP A 0 708 . 10.501 -4.880 6.227 1.00 54.92 708 A 1 ATOM 5512 C CB . ASP A 0 708 . 10.135 -6.391 4.217 1.00 54.92 708 A 1 ATOM 5513 O O . ASP A 0 708 . 9.385 -4.354 6.204 1.00 54.92 708 A 1 ATOM 5514 C CG . ASP A 0 708 . 10.605 -6.887 2.844 1.00 54.92 708 A 1 ATOM 5515 O OD1 . ASP A 0 708 . 11.489 -6.245 2.235 1.00 54.92 708 A 1 ATOM 5516 O OD2 . ASP A 0 708 . 10.069 -7.936 2.419 1.00 54.92 708 A 1 ATOM 5517 N N . ILE A 0 709 . 11.193 -4.974 7.369 1.00 51.96 709 A 1 ATOM 5518 C CA . ILE A 0 709 . 10.782 -4.341 8.626 1.00 51.96 709 A 1 ATOM 5519 C C . ILE A 0 709 . 11.713 -3.158 8.914 1.00 51.96 709 A 1 ATOM 5520 C CB . ILE A 0 709 . 10.723 -5.362 9.785 1.00 51.96 709 A 1 ATOM 5521 O O . ILE A 0 709 . 12.926 -3.358 9.026 1.00 51.96 709 A 1 ATOM 5522 C CG1 . ILE A 0 709 . 9.716 -6.477 9.413 1.00 51.96 709 A 1 ATOM 5523 C CG2 . ILE A 0 709 . 10.334 -4.660 11.102 1.00 51.96 709 A 1 ATOM 5524 C CD1 . ILE A 0 709 . 9.292 -7.384 10.571 1.00 51.96 709 A 1 ATOM 5525 N N . PRO A 0 710 . 11.183 -1.932 9.108 1.00 45.57 710 A 1 ATOM 5526 C CA . PRO A 0 710 . 11.969 -0.835 9.651 1.00 45.57 710 A 1 ATOM 5527 C C . PRO A 0 710 . 12.551 -1.271 10.995 1.00 45.57 710 A 1 ATOM 5528 C CB . PRO A 0 710 . 11.006 0.356 9.794 1.00 45.57 710 A 1 ATOM 5529 O O . PRO A 0 710 . 11.795 -1.544 11.930 1.00 45.57 710 A 1 ATOM 5530 C CG . PRO A 0 710 . 9.868 0.019 8.832 1.00 45.57 710 A 1 ATOM 5531 C CD . PRO A 0 710 . 9.811 -1.505 8.884 1.00 45.57 710 A 1 ATOM 5532 N N . ARG A 0 711 . 13.885 -1.365 11.094 1.00 39.52 711 A 1 ATOM 5533 C CA . ARG A 0 711 . 14.551 -1.637 12.373 1.00 39.52 711 A 1 ATOM 5534 C C . ARG A 0 711 . 14.033 -0.629 13.391 1.00 39.52 711 A 1 ATOM 5535 C CB . ARG A 0 711 . 16.081 -1.514 12.279 1.00 39.52 711 A 1 ATOM 5536 O O . ARG A 0 711 . 14.249 0.570 13.222 1.00 39.52 711 A 1 ATOM 5537 C CG . ARG A 0 711 . 16.772 -2.747 11.683 1.00 39.52 711 A 1 ATOM 5538 C CD . ARG A 0 711 . 18.293 -2.581 11.818 1.00 39.52 711 A 1 ATOM 5539 N NE . ARG A 0 711 . 19.022 -3.796 11.402 1.00 39.52 711 A 1 ATOM 5540 N NH1 . ARG A 0 711 . 20.220 -2.933 9.634 1.00 39.52 711 A 1 ATOM 5541 N NH2 . ARG A 0 711 . 20.511 -5.059 10.237 1.00 39.52 711 A 1 ATOM 5542 C CZ . ARG A 0 711 . 19.909 -3.920 10.429 1.00 39.52 711 A 1 ATOM 5543 N N . ILE A 0 712 . 13.377 -1.128 14.436 1.00 38.72 712 A 1 ATOM 5544 C CA . ILE A 0 712 . 13.135 -0.352 15.649 1.00 38.72 712 A 1 ATOM 5545 C C . ILE A 0 712 . 14.524 0.119 16.103 1.00 38.72 712 A 1 ATOM 5546 C CB . ILE A 0 712 . 12.437 -1.219 16.726 1.00 38.72 712 A 1 ATOM 5547 O O . ILE A 0 712 . 15.386 -0.743 16.301 1.00 38.72 712 A 1 ATOM 5548 C CG1 . ILE A 0 712 . 11.076 -1.751 16.212 1.00 38.72 712 A 1 ATOM 5549 C CG2 . ILE A 0 712 . 12.244 -0.406 18.019 1.00 38.72 712 A 1 ATOM 5550 C CD1 . ILE A 0 712 . 10.398 -2.759 17.150 1.00 38.72 712 A 1 ATOM 5551 N N . PRO A 0 713 . 14.792 1.435 16.201 1.00 38.50 713 A 1 ATOM 5552 C CA . PRO A 0 713 . 16.052 1.911 16.752 1.00 38.50 713 A 1 ATOM 5553 C C . PRO A 0 713 . 16.201 1.328 18.155 1.00 38.50 713 A 1 ATOM 5554 C CB . PRO A 0 713 . 15.968 3.442 16.751 1.00 38.50 713 A 1 ATOM 5555 O O . PRO A 0 713 . 15.257 1.409 18.945 1.00 38.50 713 A 1 ATOM 5556 C CG . PRO A 0 713 . 14.915 3.736 15.682 1.00 38.50 713 A 1 ATOM 5557 C CD . PRO A 0 713 . 13.953 2.559 15.821 1.00 38.50 713 A 1 ATOM 5558 N N . GLU A 0 714 . 17.338 0.691 18.437 1.00 37.34 714 A 1 ATOM 5559 C CA . GLU A 0 714 . 17.537 -0.009 19.707 1.00 37.34 714 A 1 ATOM 5560 C C . GLU A 0 714 . 17.285 0.941 20.881 1.00 37.34 714 A 1 ATOM 5561 C CB . GLU A 0 714 . 18.922 -0.665 19.781 1.00 37.34 714 A 1 ATOM 5562 O O . GLU A 0 714 . 17.638 2.124 20.851 1.00 37.34 714 A 1 ATOM 5563 C CG . GLU A 0 714 . 19.025 -1.824 18.776 1.00 37.34 714 A 1 ATOM 5564 C CD . GLU A 0 714 . 20.357 -2.583 18.860 1.00 37.34 714 A 1 ATOM 5565 O OE1 . GLU A 0 714 . 20.333 -3.801 18.572 1.00 37.34 714 A 1 ATOM 5566 O OE2 . GLU A 0 714 . 21.387 -1.934 19.146 1.00 37.34 714 A 1 ATOM 5567 N N . SER A 0 715 . 16.573 0.437 21.885 1.00 33.89 715 A 1 ATOM 5568 C CA . SER A 0 715 . 15.917 1.272 22.881 1.00 33.89 715 A 1 ATOM 5569 C C . SER A 0 715 . 16.916 2.057 23.728 1.00 33.89 715 A 1 ATOM 5570 C CB . SER A 0 715 . 15.017 0.415 23.776 1.00 33.89 715 A 1 ATOM 5571 O O . SER A 0 715 . 17.540 1.503 24.628 1.00 33.89 715 A 1 ATOM 5572 O OG . SER A 0 715 . 15.737 -0.691 24.285 1.00 33.89 715 A 1 ATOM 5573 N N . SER A 0 716 . 16.957 3.372 23.503 1.00 29.03 716 A 1 ATOM 5574 C CA . SER A 0 716 . 17.265 4.386 24.519 1.00 29.03 716 A 1 ATOM 5575 C C . SER A 0 716 . 18.510 4.121 25.381 1.00 29.03 716 A 1 ATOM 5576 C CB . SER A 0 716 . 16.017 4.650 25.380 1.00 29.03 716 A 1 ATOM 5577 O O . SER A 0 716 . 18.406 3.995 26.602 1.00 29.03 716 A 1 ATOM 5578 O OG . SER A 0 716 . 15.583 3.474 26.035 1.00 29.03 716 A 1 ATOM 5579 N N . HIS A 0 717 . 19.691 4.141 24.764 1.00 34.00 717 A 1 ATOM 5580 C CA . HIS A 0 717 . 20.953 4.362 25.475 1.00 34.00 717 A 1 ATOM 5581 C C . HIS A 0 717 . 21.554 5.717 25.057 1.00 34.00 717 A 1 ATOM 5582 C CB . HIS A 0 717 . 21.901 3.178 25.257 1.00 34.00 717 A 1 ATOM 5583 O O . HIS A 0 717 . 21.675 5.974 23.857 1.00 34.00 717 A 1 ATOM 5584 C CG . HIS A 0 717 . 21.416 1.934 25.963 1.00 34.00 717 A 1 ATOM 5585 C CD2 . HIS A 0 717 . 20.860 0.823 25.387 1.00 34.00 717 A 1 ATOM 5586 N ND1 . HIS A 0 717 . 21.387 1.737 27.326 1.00 34.00 717 A 1 ATOM 5587 C CE1 . HIS A 0 717 . 20.831 0.538 27.563 1.00 34.00 717 A 1 ATOM 5588 N NE2 . HIS A 0 717 . 20.504 -0.063 26.411 1.00 34.00 717 A 1 ATOM 5589 N N . PRO A 0 718 . 21.889 6.616 26.005 1.00 37.08 718 A 1 ATOM 5590 C CA . PRO A 0 718 . 22.468 7.916 25.681 1.00 37.08 718 A 1 ATOM 5591 C C . PRO A 0 718 . 23.942 7.776 25.260 1.00 37.08 718 A 1 ATOM 5592 C CB . PRO A 0 718 . 22.319 8.753 26.955 1.00 37.08 718 A 1 ATOM 5593 O O . PRO A 0 718 . 24.638 6.895 25.771 1.00 37.08 718 A 1 ATOM 5594 C CG . PRO A 0 718 . 22.421 7.705 28.064 1.00 37.08 718 A 1 ATOM 5595 C CD . PRO A 0 718 . 21.744 6.479 27.449 1.00 37.08 718 A 1 ATOM 5596 N N . PRO A 0 719 . 24.455 8.656 24.381 1.00 33.46 719 A 1 ATOM 5597 C CA . PRO A 0 719 . 25.874 8.689 24.047 1.00 33.46 719 A 1 ATOM 5598 C C . PRO A 0 719 . 26.673 9.248 25.232 1.00 33.46 719 A 1 ATOM 5599 C CB . PRO A 0 719 . 25.967 9.559 22.789 1.00 33.46 719 A 1 ATOM 5600 O O . PRO A 0 719 . 26.762 10.459 25.422 1.00 33.46 719 A 1 ATOM 5601 C CG . PRO A 0 719 . 24.798 10.534 22.942 1.00 33.46 719 A 1 ATOM 5602 C CD . PRO A 0 719 . 23.737 9.702 23.664 1.00 33.46 719 A 1 ATOM 5603 N N . LEU A 0 720 . 27.249 8.362 26.046 1.00 39.54 720 A 1 ATOM 5604 C CA . LEU A 0 720 . 28.222 8.749 27.065 1.00 39.54 720 A 1 ATOM 5605 C C . LEU A 0 720 . 29.599 8.908 26.419 1.00 39.54 720 A 1 ATOM 5606 C CB . LEU A 0 720 . 28.240 7.735 28.223 1.00 39.54 720 A 1 ATOM 5607 O O . LEU A 0 720 . 30.258 7.926 26.078 1.00 39.54 720 A 1 ATOM 5608 C CG . LEU A 0 720 . 26.970 7.733 29.095 1.00 39.54 720 A 1 ATOM 5609 C CD1 . LEU A 0 720 . 27.110 6.678 30.194 1.00 39.54 720 A 1 ATOM 5610 C CD2 . LEU A 0 720 . 26.712 9.081 29.775 1.00 39.54 720 A 1 ATOM 5611 N N . GLU A 0 721 . 30.043 10.154 26.272 1.00 31.44 721 A 1 ATOM 5612 C CA . GLU A 0 721 . 31.438 10.445 25.952 1.00 31.44 721 A 1 ATOM 5613 C C . GLU A 0 721 . 32.345 9.975 27.098 1.00 31.44 721 A 1 ATOM 5614 C CB . GLU A 0 721 . 31.652 11.943 25.688 1.00 31.44 721 A 1 ATOM 5615 O O . GLU A 0 721 . 32.108 10.279 28.269 1.00 31.44 721 A 1 ATOM 5616 C CG . GLU A 0 721 . 30.841 12.458 24.492 1.00 31.44 721 A 1 ATOM 5617 C CD . GLU A 0 721 . 31.350 13.830 24.030 1.00 31.44 721 A 1 ATOM 5618 O OE1 . GLU A 0 721 . 31.695 13.937 22.831 1.00 31.44 721 A 1 ATOM 5619 O OE2 . GLU A 0 721 . 31.411 14.747 24.879 1.00 31.44 721 A 1 ATOM 5620 N N . SER A 0 722 . 33.396 9.220 26.778 1.00 37.43 722 A 1 ATOM 5621 C CA . SER A 0 722 . 34.440 8.830 27.736 1.00 37.43 722 A 1 ATOM 5622 C C . SER A 0 722 . 35.772 8.594 27.026 1.00 37.43 722 A 1 ATOM 5623 C CB . SER A 0 722 . 34.002 7.637 28.587 1.00 37.43 722 A 1 ATOM 5624 O O . SER A 0 722 . 36.184 7.477 26.732 1.00 37.43 722 A 1 ATOM 5625 O OG . SER A 0 722 . 33.120 8.109 29.589 1.00 37.43 722 A 1 ATOM 5626 N N . SER A 0 723 . 36.411 9.725 26.740 1.00 33.80 723 A 1 ATOM 5627 C CA . SER A 0 723 . 37.835 9.973 26.505 1.00 33.80 723 A 1 ATOM 5628 C C . SER A 0 723 . 38.836 8.866 26.876 1.00 33.80 723 A 1 ATOM 5629 C CB . SER A 0 723 . 38.196 11.174 27.397 1.00 33.80 723 A 1 ATOM 5630 O O . SER A 0 723 . 38.843 8.390 28.010 1.00 33.80 723 A 1 ATOM 5631 O OG . SER A 0 723 . 37.249 12.217 27.244 1.00 33.80 723 A 1 ATOM 5632 N N . SER A 0 724 . 39.844 8.647 26.017 1.00 34.68 724 A 1 ATOM 5633 C CA . SER A 0 724 . 41.263 9.039 26.255 1.00 34.68 724 A 1 ATOM 5634 C C . SER A 0 724 . 42.302 8.137 25.545 1.00 34.68 724 A 1 ATOM 5635 C CB . SER A 0 724 . 41.626 9.170 27.749 1.00 34.68 724 A 1 ATOM 5636 O O . SER A 0 724 . 41.966 7.091 25.004 1.00 34.68 724 A 1 ATOM 5637 O OG . SER A 0 724 . 41.486 7.950 28.432 1.00 34.68 724 A 1 ATOM 5638 N N . SER A 0 725 . 43.578 8.564 25.573 1.00 37.31 725 A 1 ATOM 5639 C CA . SER A 0 725 . 44.792 7.877 25.076 1.00 37.31 725 A 1 ATOM 5640 C C . SER A 0 725 . 44.904 7.701 23.542 1.00 37.31 725 A 1 ATOM 5641 C CB . SER A 0 725 . 44.992 6.552 25.817 1.00 37.31 725 A 1 ATOM 5642 O O . SER A 0 725 . 44.390 6.742 22.984 1.00 37.31 725 A 1 ATOM 5643 O OG . SER A 0 725 . 46.329 6.135 25.632 1.00 37.31 725 A 1 ATOM 5644 N N . SER A 0 726 . 45.481 8.632 22.768 1.00 36.74 726 A 1 ATOM 5645 C CA . SER A 0 726 . 46.893 9.102 22.726 1.00 36.74 726 A 1 ATOM 5646 C C . SER A 0 726 . 47.859 8.185 21.953 1.00 36.74 726 A 1 ATOM 5647 C CB . SER A 0 726 . 47.502 9.434 24.096 1.00 36.74 726 A 1 ATOM 5648 O O . SER A 0 726 . 48.269 7.149 22.467 1.00 36.74 726 A 1 ATOM 5649 O OG . SER A 0 726 . 48.758 10.058 23.920 1.00 36.74 726 A 1 ATOM 5650 N N . PHE A 0 727 . 48.283 8.609 20.752 1.00 37.95 727 A 1 ATOM 5651 C CA . PHE A 0 727 . 49.611 9.222 20.541 1.00 37.95 727 A 1 ATOM 5652 C C . PHE A 0 727 . 49.709 9.875 19.139 1.00 37.95 727 A 1 ATOM 5653 C CB . PHE A 0 727 . 50.757 8.214 20.753 1.00 37.95 727 A 1 ATOM 5654 O O . PHE A 0 727 . 48.994 9.492 18.214 1.00 37.95 727 A 1 ATOM 5655 C CG . PHE A 0 727 . 52.145 8.832 20.673 1.00 37.95 727 A 1 ATOM 5656 C CD1 . PHE A 0 727 . 53.071 8.377 19.715 1.00 37.95 727 A 1 ATOM 5657 C CD2 . PHE A 0 727 . 52.501 9.893 21.531 1.00 37.95 727 A 1 ATOM 5658 C CE1 . PHE A 0 727 . 54.336 8.983 19.607 1.00 37.95 727 A 1 ATOM 5659 C CE2 . PHE A 0 727 . 53.760 10.510 21.412 1.00 37.95 727 A 1 ATOM 5660 C CZ . PHE A 0 727 . 54.677 10.055 20.449 1.00 37.95 727 A 1 ATOM 5661 N N . GLU A 0 728 . 50.573 10.880 18.975 1.00 36.95 728 A 1 ATOM 5662 C CA . GLU A 0 728 . 50.799 11.599 17.711 1.00 36.95 728 A 1 ATOM 5663 C C . GLU A 0 728 . 51.802 10.887 16.788 1.00 36.95 728 A 1 ATOM 5664 C CB . GLU A 0 728 . 51.407 12.981 17.999 1.00 36.95 728 A 1 ATOM 5665 O O . GLU A 0 728 . 52.806 10.364 17.262 1.00 36.95 728 A 1 ATOM 5666 C CG . GLU A 0 728 . 50.514 13.958 18.766 1.00 36.95 728 A 1 ATOM 5667 C CD . GLU A 0 728 . 51.349 15.177 19.183 1.00 36.95 728 A 1 ATOM 5668 O OE1 . GLU A 0 728 . 51.895 15.840 18.268 1.00 36.95 728 A 1 ATOM 5669 O OE2 . GLU A 0 728 . 51.464 15.402 20.407 1.00 36.95 728 A 1 ATOM 5670 N N . SER A 0 729 . 51.633 10.992 15.461 1.00 44.44 729 A 1 ATOM 5671 C CA . SER A 0 729 . 52.764 11.059 14.506 1.00 44.44 729 A 1 ATOM 5672 C C . SER A 0 729 . 52.345 11.561 13.117 1.00 44.44 729 A 1 ATOM 5673 C CB . SER A 0 729 . 53.539 9.738 14.388 1.00 44.44 729 A 1 ATOM 5674 O O . SER A 0 729 . 52.106 10.803 12.186 1.00 44.44 729 A 1 ATOM 5675 O OG . SER A 0 729 . 54.517 9.700 15.408 1.00 44.44 729 A 1 ATOM 5676 N N . GLN A 0 730 . 52.250 12.887 13.021 1.00 37.99 730 A 1 ATOM 5677 C CA . GLN A 0 730 . 52.703 13.741 11.913 1.00 37.99 730 A 1 ATOM 5678 C C . GLN A 0 730 . 52.798 13.198 10.456 1.00 37.99 730 A 1 ATOM 5679 C CB . GLN A 0 730 . 54.076 14.315 12.324 1.00 37.99 730 A 1 ATOM 5680 O O . GLN A 0 730 . 53.634 12.362 10.130 1.00 37.99 730 A 1 ATOM 5681 C CG . GLN A 0 730 . 54.034 15.192 13.588 1.00 37.99 730 A 1 ATOM 5682 C CD . GLN A 0 730 . 55.332 15.962 13.833 1.00 37.99 730 A 1 ATOM 5683 N NE2 . GLN A 0 730 . 55.439 16.638 14.955 1.00 37.99 730 A 1 ATOM 5684 O OE1 . GLN A 0 730 . 56.247 16.008 13.020 1.00 37.99 730 A 1 ATOM 5685 N N . LYS A 0 731 . 52.173 13.972 9.546 1.00 37.75 731 A 1 ATOM 5686 C CA . LYS A 0 731 . 52.828 14.578 8.355 1.00 37.75 731 A 1 ATOM 5687 C C . LYS A 0 731 . 53.223 13.651 7.183 1.00 37.75 731 A 1 ATOM 5688 C CB . LYS A 0 731 . 54.032 15.381 8.897 1.00 37.75 731 A 1 ATOM 5689 O O . LYS A 0 731 . 54.370 13.239 7.068 1.00 37.75 731 A 1 ATOM 5690 C CG . LYS A 0 731 . 54.830 16.290 7.953 1.00 37.75 731 A 1 ATOM 5691 C CD . LYS A 0 731 . 56.073 16.755 8.731 1.00 37.75 731 A 1 ATOM 5692 C CE . LYS A 0 731 . 56.963 17.698 7.922 1.00 37.75 731 A 1 ATOM 5693 N NZ . LYS A 0 731 . 58.165 18.069 8.712 1.00 37.75 731 A 1 ATOM 5694 N N . MET A 0 732 . 52.356 13.581 6.167 1.00 43.41 732 A 1 ATOM 5695 C CA . MET A 0 732 . 52.497 14.428 4.960 1.00 43.41 732 A 1 ATOM 5696 C C . MET A 0 732 . 51.216 14.442 4.108 1.00 43.41 732 A 1 ATOM 5697 C CB . MET A 0 732 . 53.687 14.031 4.056 1.00 43.41 732 A 1 ATOM 5698 O O . MET A 0 732 . 50.493 13.456 4.018 1.00 43.41 732 A 1 ATOM 5699 C CG . MET A 0 732 . 54.959 14.821 4.401 1.00 43.41 732 A 1 ATOM 5700 S SD . MET A 0 732 . 56.230 14.864 3.114 1.00 43.41 732 A 1 ATOM 5701 C CE . MET A 0 732 . 57.572 15.616 4.071 1.00 43.41 732 A 1 ATOM 5702 N N . GLU A 0 733 . 50.964 15.576 3.457 1.00 38.63 733 A 1 ATOM 5703 C CA . GLU A 0 733 . 49.872 15.792 2.505 1.00 38.63 733 A 1 ATOM 5704 C C . GLU A 0 733 . 50.328 15.441 1.078 1.00 38.63 733 A 1 ATOM 5705 C CB . GLU A 0 733 . 49.482 17.275 2.607 1.00 38.63 733 A 1 ATOM 5706 O O . GLU A 0 733 . 51.352 15.955 0.619 1.00 38.63 733 A 1 ATOM 5707 C CG . GLU A 0 733 . 48.331 17.706 1.689 1.00 38.63 733 A 1 ATOM 5708 C CD . GLU A 0 733 . 48.175 19.236 1.647 1.00 38.63 733 A 1 ATOM 5709 O OE1 . GLU A 0 733 . 47.636 19.714 0.624 1.00 38.63 733 A 1 ATOM 5710 O OE2 . GLU A 0 733 . 48.607 19.902 2.615 1.00 38.63 733 A 1 ATOM 5711 N N . ARG A 0 734 . 49.576 14.599 0.348 1.00 37.99 734 A 1 ATOM 5712 C CA . ARG A 0 734 . 49.719 14.469 -1.116 1.00 37.99 734 A 1 ATOM 5713 C C . ARG A 0 734 . 48.479 13.840 -1.782 1.00 37.99 734 A 1 ATOM 5714 C CB . ARG A 0 734 . 50.988 13.656 -1.452 1.00 37.99 734 A 1 ATOM 5715 O O . ARG A 0 734 . 48.203 12.669 -1.527 1.00 37.99 734 A 1 ATOM 5716 C CG . ARG A 0 734 . 51.534 14.069 -2.824 1.00 37.99 734 A 1 ATOM 5717 C CD . ARG A 0 734 . 52.902 13.428 -3.069 1.00 37.99 734 A 1 ATOM 5718 N NE . ARG A 0 734 . 53.523 13.955 -4.298 1.00 37.99 734 A 1 ATOM 5719 N NH1 . ARG A 0 734 . 55.636 13.126 -3.950 1.00 37.99 734 A 1 ATOM 5720 N NH2 . ARG A 0 734 . 55.224 14.381 -5.749 1.00 37.99 734 A 1 ATOM 5721 C CZ . ARG A 0 734 . 54.787 13.818 -4.658 1.00 37.99 734 A 1 ATOM 5722 N N . PRO A 0 735 . 47.738 14.562 -2.644 1.00 38.04 735 A 1 ATOM 5723 C CA . PRO A 0 735 . 46.549 14.024 -3.307 1.00 38.04 735 A 1 ATOM 5724 C C . PRO A 0 735 . 46.837 13.324 -4.653 1.00 38.04 735 A 1 ATOM 5725 C CB . PRO A 0 735 . 45.622 15.232 -3.476 1.00 38.04 735 A 1 ATOM 5726 O O . PRO A 0 735 . 47.802 13.632 -5.348 1.00 38.04 735 A 1 ATOM 5727 C CG . PRO A 0 735 . 46.601 16.384 -3.701 1.00 38.04 735 A 1 ATOM 5728 C CD . PRO A 0 735 . 47.801 16.008 -2.830 1.00 38.04 735 A 1 ATOM 5729 N N . SER A 0 736 . 45.904 12.442 -5.037 1.00 33.86 736 A 1 ATOM 5730 C CA . SER A 0 736 . 45.663 11.858 -6.375 1.00 33.86 736 A 1 ATOM 5731 C C . SER A 0 736 . 46.772 11.053 -7.082 1.00 33.86 736 A 1 ATOM 5732 C CB . SER A 0 736 . 45.098 12.919 -7.335 1.00 33.86 736 A 1 ATOM 5733 O O . SER A 0 736 . 47.706 11.615 -7.645 1.00 33.86 736 A 1 ATOM 5734 O OG . SER A 0 736 . 46.003 13.980 -7.557 1.00 33.86 736 A 1 ATOM 5735 N N . ILE A 0 737 . 46.527 9.746 -7.253 1.00 38.35 737 A 1 ATOM 5736 C CA . ILE A 0 737 . 46.387 9.112 -8.583 1.00 38.35 737 A 1 ATOM 5737 C C . ILE A 0 737 . 45.516 7.843 -8.463 1.00 38.35 737 A 1 ATOM 5738 C CB . ILE A 0 737 . 47.752 8.837 -9.268 1.00 38.35 737 A 1 ATOM 5739 O O . ILE A 0 737 . 45.427 7.265 -7.382 1.00 38.35 737 A 1 ATOM 5740 C CG1 . ILE A 0 737 . 47.556 8.660 -10.792 1.00 38.35 737 A 1 ATOM 5741 C CG2 . ILE A 0 737 . 48.496 7.644 -8.644 1.00 38.35 737 A 1 ATOM 5742 C CD1 . ILE A 0 737 . 48.856 8.769 -11.597 1.00 38.35 737 A 1 ATOM 5743 N N . SER A 0 738 . 44.851 7.417 -9.541 1.00 35.06 738 A 1 ATOM 5744 C CA . SER A 0 738 . 43.927 6.272 -9.555 1.00 35.06 738 A 1 ATOM 5745 C C . SER A 0 738 . 44.300 5.220 -10.610 1.00 35.06 738 A 1 ATOM 5746 C CB . SER A 0 738 . 42.489 6.766 -9.779 1.00 35.06 738 A 1 ATOM 5747 O O . SER A 0 738 . 44.275 5.493 -11.806 1.00 35.06 738 A 1 ATOM 5748 O OG . SER A 0 738 . 42.409 7.662 -10.875 1.00 35.06 738 A 1 ATOM 5749 N N . VAL A 0 739 . 44.588 3.989 -10.170 1.00 39.75 739 A 1 ATOM 5750 C CA . VAL A 0 739 . 44.655 2.775 -11.012 1.00 39.75 739 A 1 ATOM 5751 C C . VAL A 0 739 . 44.062 1.595 -10.220 1.00 39.75 739 A 1 ATOM 5752 C CB . VAL A 0 739 . 46.083 2.473 -11.532 1.00 39.75 739 A 1 ATOM 5753 O O . VAL A 0 739 . 44.025 1.623 -8.992 1.00 39.75 739 A 1 ATOM 5754 C CG1 . VAL A 0 739 . 46.086 1.320 -12.550 1.00 39.75 739 A 1 ATOM 5755 C CG2 . VAL A 0 739 . 46.725 3.668 -12.254 1.00 39.75 739 A 1 ATOM 5756 N N . ILE A 0 740 . 43.519 0.598 -10.923 1.00 36.15 740 A 1 ATOM 5757 C CA . ILE A 0 740 . 42.584 -0.412 -10.401 1.00 36.15 740 A 1 ATOM 5758 C C . ILE A 0 740 . 43.285 -1.745 -10.087 1.00 36.15 740 A 1 ATOM 5759 C CB . ILE A 0 740 . 41.462 -0.628 -11.452 1.00 36.15 740 A 1 ATOM 5760 O O . ILE A 0 740 . 44.062 -2.232 -10.904 1.00 36.15 740 A 1 ATOM 5761 C CG1 . ILE A 0 740 . 40.673 0.674 -11.741 1.00 36.15 740 A 1 ATOM 5762 C CG2 . ILE A 0 740 . 40.479 -1.743 -11.041 1.00 36.15 740 A 1 ATOM 5763 C CD1 . ILE A 0 740 . 39.984 0.662 -13.113 1.00 36.15 740 A 1 ATOM 5764 N N . SER A 0 741 . 42.881 -2.398 -8.990 1.00 33.62 741 A 1 ATOM 5765 C CA . SER A 0 741 . 43.054 -3.847 -8.778 1.00 33.62 741 A 1 ATOM 5766 C C . SER A 0 741 . 41.686 -4.551 -8.837 1.00 33.62 741 A 1 ATOM 5767 C CB . SER A 0 741 . 43.719 -4.139 -7.430 1.00 33.62 741 A 1 ATOM 5768 O O . SER A 0 741 . 40.817 -4.226 -8.026 1.00 33.62 741 A 1 ATOM 5769 O OG . SER A 0 741 . 45.068 -3.723 -7.460 1.00 33.62 741 A 1 ATOM 5770 N N . PRO A 0 742 . 41.444 -5.483 -9.779 1.00 37.60 742 A 1 ATOM 5771 C CA . PRO A 0 742 . 40.177 -6.212 -9.885 1.00 37.60 742 A 1 ATOM 5772 C C . PRO A 0 742 . 40.130 -7.462 -8.980 1.00 37.60 742 A 1 ATOM 5773 C CB . PRO A 0 742 . 40.084 -6.570 -11.374 1.00 37.60 742 A 1 ATOM 5774 O O . PRO A 0 742 . 41.137 -7.874 -8.411 1.00 37.60 742 A 1 ATOM 5775 C CG . PRO A 0 742 . 41.542 -6.825 -11.755 1.00 37.60 742 A 1 ATOM 5776 C CD . PRO A 0 742 . 42.307 -5.807 -10.909 1.00 37.60 742 A 1 ATOM 5777 N N . THR A 0 743 . 38.976 -8.147 -8.974 1.00 35.87 743 A 1 ATOM 5778 C CA . THR A 0 743 . 38.740 -9.493 -8.386 1.00 35.87 743 A 1 ATOM 5779 C C . THR A 0 743 . 38.304 -9.538 -6.911 1.00 35.87 743 A 1 ATOM 5780 C CB . THR A 0 743 . 39.852 -10.525 -8.702 1.00 35.87 743 A 1 ATOM 5781 O O . THR A 0 743 . 38.912 -10.201 -6.077 1.00 35.87 743 A 1 ATOM 5782 C CG2 . THR A 0 743 . 39.316 -11.957 -8.749 1.00 35.87 743 A 1 ATOM 5783 O OG1 . THR A 0 743 . 40.426 -10.282 -9.965 1.00 35.87 743 A 1 ATOM 5784 N N . SER A 0 744 . 37.171 -8.902 -6.591 1.00 34.96 744 A 1 ATOM 5785 C CA . SER A 0 744 . 36.310 -9.256 -5.444 1.00 34.96 744 A 1 ATOM 5786 C C . SER A 0 744 . 34.880 -8.735 -5.681 1.00 34.96 744 A 1 ATOM 5787 C CB . SER A 0 744 . 36.854 -8.661 -4.139 1.00 34.96 744 A 1 ATOM 5788 O O . SER A 0 744 . 34.730 -7.543 -5.949 1.00 34.96 744 A 1 ATOM 5789 O OG . SER A 0 744 . 37.905 -9.469 -3.658 1.00 34.96 744 A 1 ATOM 5790 N N . PRO A 0 745 . 33.817 -9.565 -5.618 1.00 37.52 745 A 1 ATOM 5791 C CA . PRO A 0 745 . 32.450 -9.159 -5.974 1.00 37.52 745 A 1 ATOM 5792 C C . PRO A 0 745 . 31.725 -8.413 -4.831 1.00 37.52 745 A 1 ATOM 5793 C CB . PRO A 0 745 . 31.763 -10.453 -6.429 1.00 37.52 745 A 1 ATOM 5794 O O . PRO A 0 745 . 30.648 -8.806 -4.395 1.00 37.52 745 A 1 ATOM 5795 C CG . PRO A 0 745 . 32.412 -11.501 -5.528 1.00 37.52 745 A 1 ATOM 5796 C CD . PRO A 0 745 . 33.856 -11.009 -5.408 1.00 37.52 745 A 1 ATOM 5797 N N . GLY A 0 746 . 32.320 -7.323 -4.343 1.00 34.86 746 A 1 ATOM 5798 C CA . GLY A 0 746 . 31.786 -6.474 -3.269 1.00 34.86 746 A 1 ATOM 5799 C C . GLY A 0 746 . 31.101 -5.198 -3.769 1.00 34.86 746 A 1 ATOM 5800 O O . GLY A 0 746 . 31.426 -4.119 -3.281 1.00 34.86 746 A 1 ATOM 5801 N N . ALA A 0 747 . 30.212 -5.285 -4.768 1.00 34.24 747 A 1 ATOM 5802 C CA . ALA A 0 747 . 29.635 -4.100 -5.416 1.00 34.24 747 A 1 ATOM 5803 C C . ALA A 0 747 . 28.185 -4.286 -5.918 1.00 34.24 747 A 1 ATOM 5804 C CB . ALA A 0 747 . 30.581 -3.664 -6.547 1.00 34.24 747 A 1 ATOM 5805 O O . ALA A 0 747 . 27.952 -4.576 -7.088 1.00 34.24 747 A 1 ATOM 5806 N N . LEU A 0 748 . 27.210 -4.027 -5.040 1.00 38.44 748 A 1 ATOM 5807 C CA . LEU A 0 748 . 25.870 -3.542 -5.414 1.00 38.44 748 A 1 ATOM 5808 C C . LEU A 0 748 . 25.443 -2.413 -4.462 1.00 38.44 748 A 1 ATOM 5809 C CB . LEU A 0 748 . 24.829 -4.681 -5.530 1.00 38.44 748 A 1 ATOM 5810 O O . LEU A 0 748 . 24.506 -2.534 -3.675 1.00 38.44 748 A 1 ATOM 5811 C CG . LEU A 0 748 . 24.744 -5.373 -6.907 1.00 38.44 748 A 1 ATOM 5812 C CD1 . LEU A 0 748 . 23.636 -6.429 -6.868 1.00 38.44 748 A 1 ATOM 5813 C CD2 . LEU A 0 748 . 24.403 -4.411 -8.054 1.00 38.44 748 A 1 ATOM 5814 N N . LYS A 0 749 . 26.171 -1.298 -4.549 1.00 37.58 749 A 1 ATOM 5815 C CA . LYS A 0 749 . 25.645 0.027 -4.210 1.00 37.58 749 A 1 ATOM 5816 C C . LYS A 0 749 . 25.237 0.745 -5.502 1.00 37.58 749 A 1 ATOM 5817 C CB . LYS A 0 749 . 26.684 0.855 -3.437 1.00 37.58 749 A 1 ATOM 5818 O O . LYS A 0 749 . 25.715 0.397 -6.578 1.00 37.58 749 A 1 ATOM 5819 C CG . LYS A 0 749 . 26.850 0.463 -1.963 1.00 37.58 749 A 1 ATOM 5820 C CD . LYS A 0 749 . 27.731 1.517 -1.276 1.00 37.58 749 A 1 ATOM 5821 C CE . LYS A 0 749 . 27.777 1.323 0.241 1.00 37.58 749 A 1 ATOM 5822 N NZ . LYS A 0 749 . 28.526 2.431 0.883 1.00 37.58 749 A 1 ATOM 5823 N N . ASP A 0 750 . 24.389 1.756 -5.359 1.00 33.41 750 A 1 ATOM 5824 C CA . ASP A 0 750 . 24.242 2.870 -6.302 1.00 33.41 750 A 1 ATOM 5825 C C . ASP A 0 750 . 23.810 2.526 -7.742 1.00 33.41 750 A 1 ATOM 5826 C CB . ASP A 0 750 . 25.451 3.817 -6.180 1.00 33.41 750 A 1 ATOM 5827 O O . ASP A 0 750 . 24.342 3.036 -8.726 1.00 33.41 750 A 1 ATOM 5828 C CG . ASP A 0 750 . 25.757 4.155 -4.713 1.00 33.41 750 A 1 ATOM 5829 O OD1 . ASP A 0 750 . 24.788 4.274 -3.926 1.00 33.41 750 A 1 ATOM 5830 O OD2 . ASP A 0 750 . 26.952 4.169 -4.343 1.00 33.41 750 A 1 ATOM 5831 N N . ALA A 0 751 . 22.697 1.798 -7.861 1.00 34.51 751 A 1 ATOM 5832 C CA . ALA A 0 751 . 21.636 2.351 -8.702 1.00 34.51 751 A 1 ATOM 5833 C C . ALA A 0 751 . 20.964 3.471 -7.882 1.00 34.51 751 A 1 ATOM 5834 C CB . ALA A 0 751 . 20.644 1.250 -9.093 1.00 34.51 751 A 1 ATOM 5835 O O . ALA A 0 751 . 20.549 3.184 -6.754 1.00 34.51 751 A 1 ATOM 5836 N N . PRO A 0 752 . 20.853 4.722 -8.372 1.00 36.86 752 A 1 ATOM 5837 C CA . PRO A 0 752 . 20.208 5.778 -7.604 1.00 36.86 752 A 1 ATOM 5838 C C . PRO A 0 752 . 18.751 5.406 -7.325 1.00 36.86 752 A 1 ATOM 5839 C CB . PRO A 0 752 . 20.348 7.064 -8.432 1.00 36.86 752 A 1 ATOM 5840 O O . PRO A 0 752 . 17.922 5.382 -8.237 1.00 36.86 752 A 1 ATOM 5841 C CG . PRO A 0 752 . 21.559 6.777 -9.319 1.00 36.86 752 A 1 ATOM 5842 C CD . PRO A 0 752 . 21.450 5.274 -9.578 1.00 36.86 752 A 1 ATOM 5843 N N . GLN A 0 753 . 18.423 5.145 -6.057 1.00 49.60 753 A 1 ATOM 5844 C CA . GLN A 0 753 . 17.045 5.290 -5.604 1.00 49.60 753 A 1 ATOM 5845 C C . GLN A 0 753 . 16.716 6.768 -5.788 1.00 49.60 753 A 1 ATOM 5846 C CB . GLN A 0 753 . 16.872 4.854 -4.140 1.00 49.60 753 A 1 ATOM 5847 O O . GLN A 0 753 . 17.216 7.610 -5.043 1.00 49.60 753 A 1 ATOM 5848 C CG . GLN A 0 753 . 17.010 3.335 -3.952 1.00 49.60 753 A 1 ATOM 5849 C CD . GLN A 0 753 . 16.682 2.879 -2.530 1.00 49.60 753 A 1 ATOM 5850 N NE2 . GLN A 0 753 . 16.835 1.609 -2.227 1.00 49.60 753 A 1 ATOM 5851 O OE1 . GLN A 0 753 . 16.278 3.634 -1.663 1.00 49.60 753 A 1 ATOM 5852 N N . VAL A 0 754 . 15.961 7.090 -6.840 1.00 54.78 754 A 1 ATOM 5853 C CA . VAL A 0 754 . 15.551 8.465 -7.127 1.00 54.78 754 A 1 ATOM 5854 C C . VAL A 0 754 . 14.597 8.867 -6.014 1.00 54.78 754 A 1 ATOM 5855 C CB . VAL A 0 754 . 14.915 8.611 -8.522 1.00 54.78 754 A 1 ATOM 5856 O O . VAL A 0 754 . 13.417 8.522 -6.050 1.00 54.78 754 A 1 ATOM 5857 C CG1 . VAL A 0 754 . 14.583 10.081 -8.802 1.00 54.78 754 A 1 ATOM 5858 C CG2 . VAL A 0 754 . 15.868 8.138 -9.629 1.00 54.78 754 A 1 ATOM 5859 N N . LEU A 0 755 . 15.151 9.515 -4.988 1.00 58.84 755 A 1 ATOM 5860 C CA . LEU A 0 755 . 14.416 9.870 -3.787 1.00 58.84 755 A 1 ATOM 5861 C C . LEU A 0 755 . 13.207 10.718 -4.201 1.00 58.84 755 A 1 ATOM 5862 C CB . LEU A 0 755 . 15.327 10.626 -2.799 1.00 58.84 755 A 1 ATOM 5863 O O . LEU A 0 755 . 13.397 11.747 -4.856 1.00 58.84 755 A 1 ATOM 5864 C CG . LEU A 0 755 . 16.501 9.807 -2.227 1.00 58.84 755 A 1 ATOM 5865 C CD1 . LEU A 0 755 . 17.358 10.695 -1.323 1.00 58.84 755 A 1 ATOM 5866 C CD2 . LEU A 0 755 . 16.035 8.606 -1.398 1.00 58.84 755 A 1 ATOM 5867 N N . PRO A 0 756 . 11.970 10.312 -3.865 1.00 72.88 756 A 1 ATOM 5868 C CA . PRO A 0 756 . 10.837 11.209 -4.011 1.00 72.88 756 A 1 ATOM 5869 C C . PRO A 0 756 . 11.117 12.436 -3.130 1.00 72.88 756 A 1 ATOM 5870 C CB . PRO A 0 756 . 9.614 10.384 -3.603 1.00 72.88 756 A 1 ATOM 5871 O O . PRO A 0 756 . 11.538 12.296 -1.981 1.00 72.88 756 A 1 ATOM 5872 C CG . PRO A 0 756 . 10.193 9.399 -2.589 1.00 72.88 756 A 1 ATOM 5873 C CD . PRO A 0 756 . 11.578 9.103 -3.153 1.00 72.88 756 A 1 ATOM 5874 N N . GLY A 0 757 . 10.965 13.624 -3.717 1.00 90.21 757 A 1 ATOM 5875 C CA . GLY A 0 757 . 11.494 14.874 -3.168 1.00 90.21 757 A 1 ATOM 5876 C C . GLY A 0 757 . 10.880 15.332 -1.842 1.00 90.21 757 A 1 ATOM 5877 O O . GLY A 0 757 . 10.200 14.593 -1.133 1.00 90.21 757 A 1 ATOM 5878 N N . GLN A 0 758 . 11.105 16.589 -1.482 1.00 95.28 758 A 1 ATOM 5879 C CA . GLN A 0 758 . 10.691 17.125 -0.183 1.00 95.28 758 A 1 ATOM 5880 C C . GLN A 0 758 . 9.594 18.174 -0.356 1.00 95.28 758 A 1 ATOM 5881 C CB . GLN A 0 758 . 11.918 17.626 0.591 1.00 95.28 758 A 1 ATOM 5882 O O . GLN A 0 758 . 9.608 18.943 -1.314 1.00 95.28 758 A 1 ATOM 5883 C CG . GLN A 0 758 . 12.946 16.493 0.756 1.00 95.28 758 A 1 ATOM 5884 C CD . GLN A 0 758 . 14.129 16.896 1.618 1.00 95.28 758 A 1 ATOM 5885 N NE2 . GLN A 0 758 . 15.227 17.308 1.021 1.00 95.28 758 A 1 ATOM 5886 O OE1 . GLN A 0 758 . 14.084 16.813 2.837 1.00 95.28 758 A 1 ATOM 5887 N N . LEU A 0 759 . 8.629 18.210 0.564 1.00 97.18 759 A 1 ATOM 5888 C CA . LEU A 0 759 . 7.522 19.164 0.572 1.00 97.18 759 A 1 ATOM 5889 C C . LEU A 0 759 . 7.547 19.977 1.870 1.00 97.18 759 A 1 ATOM 5890 C CB . LEU A 0 759 . 6.199 18.399 0.396 1.00 97.18 759 A 1 ATOM 5891 O O . LEU A 0 759 . 7.455 19.419 2.962 1.00 97.18 759 A 1 ATOM 5892 C CG . LEU A 0 759 . 4.959 19.301 0.260 1.00 97.18 759 A 1 ATOM 5893 C CD1 . LEU A 0 759 . 4.893 20.005 -1.092 1.00 97.18 759 A 1 ATOM 5894 C CD2 . LEU A 0 759 . 3.684 18.472 0.388 1.00 97.18 759 A 1 ATOM 5895 N N . SER A 0 760 . 7.626 21.298 1.743 1.00 97.72 760 A 1 ATOM 5896 C CA . SER A 0 760 . 7.513 22.233 2.858 1.00 97.72 760 A 1 ATOM 5897 C C . SER A 0 760 . 6.041 22.547 3.140 1.00 97.72 760 A 1 ATOM 5898 C CB . SER A 0 760 . 8.318 23.498 2.565 1.00 97.72 760 A 1 ATOM 5899 O O . SER A 0 760 . 5.318 23.062 2.274 1.00 97.72 760 A 1 ATOM 5900 O OG . SER A 0 760 . 8.295 24.371 3.674 1.00 97.72 760 A 1 ATOM 5901 N N . VAL A 0 761 . 5.592 22.229 4.356 1.00 97.87 761 A 1 ATOM 5902 C CA . VAL A 0 761 . 4.224 22.447 4.837 1.00 97.87 761 A 1 ATOM 5903 C C . VAL A 0 761 . 4.274 23.114 6.212 1.00 97.87 761 A 1 ATOM 5904 C CB . VAL A 0 761 . 3.414 21.132 4.897 1.00 97.87 761 A 1 ATOM 5905 O O . VAL A 0 761 . 4.930 22.621 7.123 1.00 97.87 761 A 1 ATOM 5906 C CG1 . VAL A 0 761 . 1.933 21.413 5.190 1.00 97.87 761 A 1 ATOM 5907 C CG2 . VAL A 0 761 . 3.472 20.341 3.583 1.00 97.87 761 A 1 ATOM 5908 N N . LYS A 0 762 . 3.554 24.228 6.363 1.00 97.45 762 A 1 ATOM 5909 C CA . LYS A 0 762 . 3.374 24.959 7.629 1.00 97.45 762 A 1 ATOM 5910 C C . LYS A 0 762 . 1.967 24.674 8.162 1.00 97.45 762 A 1 ATOM 5911 C CB . LYS A 0 762 . 3.749 26.440 7.392 1.00 97.45 762 A 1 ATOM 5912 O O . LYS A 0 762 . 0.990 24.837 7.425 1.00 97.45 762 A 1 ATOM 5913 C CG . LYS A 0 762 . 3.280 27.488 8.416 1.00 97.45 762 A 1 ATOM 5914 C CD . LYS A 0 762 . 4.009 28.834 8.161 1.00 97.45 762 A 1 ATOM 5915 C CE . LYS A 0 762 . 3.256 30.076 8.683 1.00 97.45 762 A 1 ATOM 5916 N NZ . LYS A 0 762 . 3.949 30.796 9.783 1.00 97.45 762 A 1 ATOM 5917 N N . LEU A 0 763 . 1.858 24.190 9.397 1.00 97.72 763 A 1 ATOM 5918 C CA . LEU A 0 763 . 0.601 23.736 10.004 1.00 97.72 763 A 1 ATOM 5919 C C . LEU A 0 763 . 0.319 24.504 11.296 1.00 97.72 763 A 1 ATOM 5920 C CB . LEU A 0 763 . 0.668 22.233 10.334 1.00 97.72 763 A 1 ATOM 5921 O O . LEU A 0 763 . 1.207 24.654 12.129 1.00 97.72 763 A 1 ATOM 5922 C CG . LEU A 0 763 . 0.930 21.242 9.191 1.00 97.72 763 A 1 ATOM 5923 C CD1 . LEU A 0 763 . 1.034 19.824 9.755 1.00 97.72 763 A 1 ATOM 5924 C CD2 . LEU A 0 763 . -0.215 21.251 8.179 1.00 97.72 763 A 1 ATOM 5925 N N . TRP A 0 764 . -0.932 24.917 11.506 1.00 95.89 764 A 1 ATOM 5926 C CA . TRP A 0 764 . -1.360 25.489 12.785 1.00 95.89 764 A 1 ATOM 5927 C C . TRP A 0 764 . -2.813 25.161 13.116 1.00 95.89 764 A 1 ATOM 5928 C CB . TRP A 0 764 . -1.098 26.997 12.829 1.00 95.89 764 A 1 ATOM 5929 O O . TRP A 0 764 . -3.651 24.940 12.235 1.00 95.89 764 A 1 ATOM 5930 C CG . TRP A 0 764 . -1.846 27.874 11.870 1.00 95.89 764 A 1 ATOM 5931 C CD1 . TRP A 0 764 . -1.518 28.040 10.572 1.00 95.89 764 A 1 ATOM 5932 C CD2 . TRP A 0 764 . -2.918 28.832 12.133 1.00 95.89 764 A 1 ATOM 5933 C CE2 . TRP A 0 764 . -3.178 29.557 10.931 1.00 95.89 764 A 1 ATOM 5934 C CE3 . TRP A 0 764 . -3.671 29.195 13.272 1.00 95.89 764 A 1 ATOM 5935 N NE1 . TRP A 0 764 . -2.275 29.053 10.023 1.00 95.89 764 A 1 ATOM 5936 C CH2 . TRP A 0 764 . -4.894 30.888 11.997 1.00 95.89 764 A 1 ATOM 5937 C CZ2 . TRP A 0 764 . -4.151 30.565 10.849 1.00 95.89 764 A 1 ATOM 5938 C CZ3 . TRP A 0 764 . -4.645 30.212 13.205 1.00 95.89 764 A 1 ATOM 5939 N N . TYR A 0 765 . -3.115 25.118 14.414 1.00 96.87 765 A 1 ATOM 5940 C CA . TYR A 0 765 . -4.444 24.806 14.930 1.00 96.87 765 A 1 ATOM 5941 C C . TYR A 0 765 . -5.040 25.984 15.706 1.00 96.87 765 A 1 ATOM 5942 C CB . TYR A 0 765 . -4.384 23.522 15.764 1.00 96.87 765 A 1 ATOM 5943 O O . TYR A 0 765 . -4.640 26.297 16.830 1.00 96.87 765 A 1 ATOM 5944 C CG . TYR A 0 765 . -5.684 23.216 16.483 1.00 96.87 765 A 1 ATOM 5945 C CD1 . TYR A 0 765 . -5.744 23.284 17.888 1.00 96.87 765 A 1 ATOM 5946 C CD2 . TYR A 0 765 . -6.844 22.918 15.745 1.00 96.87 765 A 1 ATOM 5947 C CE1 . TYR A 0 765 . -6.960 23.055 18.558 1.00 96.87 765 A 1 ATOM 5948 C CE2 . TYR A 0 765 . -8.061 22.689 16.411 1.00 96.87 765 A 1 ATOM 5949 O OH . TYR A 0 765 . -9.304 22.570 18.475 1.00 96.87 765 A 1 ATOM 5950 C CZ . TYR A 0 765 . -8.126 22.759 17.818 1.00 96.87 765 A 1 ATOM 5951 N N . ASP A 0 766 . -6.068 26.596 15.124 1.00 95.52 766 A 1 ATOM 5952 C CA . ASP A 0 766 . -6.914 27.570 15.800 1.00 95.52 766 A 1 ATOM 5953 C C . ASP A 0 766 . -7.829 26.854 16.805 1.00 95.52 766 A 1 ATOM 5954 C CB . ASP A 0 766 . -7.699 28.379 14.765 1.00 95.52 766 A 1 ATOM 5955 O O . ASP A 0 766 . -8.899 26.322 16.478 1.00 95.52 766 A 1 ATOM 5956 C CG . ASP A 0 766 . -8.762 29.286 15.386 1.00 95.52 766 A 1 ATOM 5957 O OD1 . ASP A 0 766 . -8.712 29.544 16.614 1.00 95.52 766 A 1 ATOM 5958 O OD2 . ASP A 0 766 . -9.703 29.641 14.641 1.00 95.52 766 A 1 ATOM 5959 N N . LYS A 0 767 . -7.400 26.880 18.070 1.00 92.97 767 A 1 ATOM 5960 C CA . LYS A 0 767 . -8.152 26.344 19.209 1.00 92.97 767 A 1 ATOM 5961 C C . LYS A 0 767 . -9.491 27.047 19.461 1.00 92.97 767 A 1 ATOM 5962 C CB . LYS A 0 767 . -7.254 26.327 20.463 1.00 92.97 767 A 1 ATOM 5963 O O . LYS A 0 767 . -10.343 26.437 20.102 1.00 92.97 767 A 1 ATOM 5964 C CG . LYS A 0 767 . -6.913 27.728 21.010 1.00 92.97 767 A 1 ATOM 5965 C CD . LYS A 0 767 . -5.891 27.661 22.156 1.00 92.97 767 A 1 ATOM 5966 C CE . LYS A 0 767 . -5.554 29.075 22.653 1.00 92.97 767 A 1 ATOM 5967 N NZ . LYS A 0 767 . -4.451 29.072 23.651 1.00 92.97 767 A 1 ATOM 5968 N N . VAL A 0 768 . -9.680 28.281 18.980 1.00 94.07 768 A 1 ATOM 5969 C CA . VAL A 0 768 . -10.861 29.121 19.251 1.00 94.07 768 A 1 ATOM 5970 C C . VAL A 0 768 . -11.940 28.916 18.188 1.00 94.07 768 A 1 ATOM 5971 C CB . VAL A 0 768 . -10.474 30.613 19.364 1.00 94.07 768 A 1 ATOM 5972 O O . VAL A 0 768 . -13.088 28.661 18.535 1.00 94.07 768 A 1 ATOM 5973 C CG1 . VAL A 0 768 . -11.676 31.481 19.760 1.00 94.07 768 A 1 ATOM 5974 C CG2 . VAL A 0 768 . -9.380 30.833 20.421 1.00 94.07 768 A 1 ATOM 5975 N N . GLY A 0 769 . -11.584 28.969 16.902 1.00 93.58 769 A 1 ATOM 5976 C CA . GLY A 0 769 . -12.504 28.679 15.796 1.00 93.58 769 A 1 ATOM 5977 C C . GLY A 0 769 . -12.688 27.186 15.496 1.00 93.58 769 A 1 ATOM 5978 O O . GLY A 0 769 . -13.509 26.838 14.646 1.00 93.58 769 A 1 ATOM 5979 N N . HIS A 0 770 . -11.927 26.305 16.160 1.00 95.89 770 A 1 ATOM 5980 C CA . HIS A 0 770 . -11.873 24.860 15.891 1.00 95.89 770 A 1 ATOM 5981 C C . HIS A 0 770 . -11.508 24.579 14.427 1.00 95.89 770 A 1 ATOM 5982 C CB . HIS A 0 770 . -13.158 24.163 16.375 1.00 95.89 770 A 1 ATOM 5983 O O . HIS A 0 770 . -12.262 23.957 13.667 1.00 95.89 770 A 1 ATOM 5984 C CG . HIS A 0 770 . -13.422 24.310 17.853 1.00 95.89 770 A 1 ATOM 5985 C CD2 . HIS A 0 770 . -14.642 24.219 18.464 1.00 95.89 770 A 1 ATOM 5986 N ND1 . HIS A 0 770 . -12.499 24.588 18.839 1.00 95.89 770 A 1 ATOM 5987 C CE1 . HIS A 0 770 . -13.154 24.685 20.005 1.00 95.89 770 A 1 ATOM 5988 N NE2 . HIS A 0 770 . -14.461 24.440 19.833 1.00 95.89 770 A 1 ATOM 5989 N N . GLN A 0 771 . -10.351 25.105 14.017 1.00 96.18 771 A 1 ATOM 5990 C CA . GLN A 0 771 . -9.871 25.039 12.638 1.00 96.18 771 A 1 ATOM 5991 C C . GLN A 0 771 . -8.450 24.481 12.591 1.00 96.18 771 A 1 ATOM 5992 C CB . GLN A 0 771 . -9.953 26.410 11.935 1.00 96.18 771 A 1 ATOM 5993 O O . GLN A 0 771 . -7.582 24.933 13.332 1.00 96.18 771 A 1 ATOM 5994 C CG . GLN A 0 771 . -11.249 27.180 12.218 1.00 96.18 771 A 1 ATOM 5995 C CD . GLN A 0 771 . -11.331 28.492 11.458 1.00 96.18 771 A 1 ATOM 5996 N NE2 . GLN A 0 771 . -10.840 29.576 12.020 1.00 96.18 771 A 1 ATOM 5997 O OE1 . GLN A 0 771 . -11.850 28.546 10.350 1.00 96.18 771 A 1 ATOM 5998 N N . LEU A 0 772 . -8.197 23.534 11.686 1.00 96.76 772 A 1 ATOM 5999 C CA . LEU A 0 772 . -6.839 23.219 11.242 1.00 96.76 772 A 1 ATOM 6000 C C . LEU A 0 772 . -6.552 24.025 9.975 1.00 96.76 772 A 1 ATOM 6001 C CB . LEU A 0 772 . -6.678 21.704 11.022 1.00 96.76 772 A 1 ATOM 6002 O O . LEU A 0 772 . -7.348 23.997 9.031 1.00 96.76 772 A 1 ATOM 6003 C CG . LEU A 0 772 . -5.279 21.302 10.508 1.00 96.76 772 A 1 ATOM 6004 C CD1 . LEU A 0 772 . -4.204 21.470 11.579 1.00 96.76 772 A 1 ATOM 6005 C CD2 . LEU A 0 772 . -5.271 19.838 10.083 1.00 96.76 772 A 1 ATOM 6006 N N . ILE A 0 773 . -5.418 24.717 9.952 1.00 97.24 773 A 1 ATOM 6007 C CA . ILE A 0 773 . -4.956 25.497 8.811 1.00 97.24 773 A 1 ATOM 6008 C C . ILE A 0 773 . -3.667 24.866 8.277 1.00 97.24 773 A 1 ATOM 6009 C CB . ILE A 0 773 . -4.799 26.989 9.168 1.00 97.24 773 A 1 ATOM 6010 O O . ILE A 0 773 . -2.778 24.474 9.031 1.00 97.24 773 A 1 ATOM 6011 C CG1 . ILE A 0 773 . -6.077 27.658 9.735 1.00 97.24 773 A 1 ATOM 6012 C CG2 . ILE A 0 773 . -4.394 27.764 7.899 1.00 97.24 773 A 1 ATOM 6013 C CD1 . ILE A 0 773 . -6.330 27.423 11.228 1.00 97.24 773 A 1 ATOM 6014 N N . VAL A 0 774 . -3.605 24.736 6.953 1.00 97.94 774 A 1 ATOM 6015 C CA . VAL A 0 774 . -2.557 24.025 6.218 1.00 97.94 774 A 1 ATOM 6016 C C . VAL A 0 774 . -2.014 24.937 5.126 1.00 97.94 774 A 1 ATOM 6017 C CB . VAL A 0 774 . -3.112 22.720 5.612 1.00 97.94 774 A 1 ATOM 6018 O O . VAL A 0 774 . -2.708 25.219 4.148 1.00 97.94 774 A 1 ATOM 6019 C CG1 . VAL A 0 774 . -2.014 21.933 4.888 1.00 97.94 774 A 1 ATOM 6020 C CG2 . VAL A 0 774 . -3.755 21.817 6.674 1.00 97.94 774 A 1 ATOM 6021 N N . ASN A 0 775 . -0.773 25.384 5.278 1.00 97.57 775 A 1 ATOM 6022 C CA . ASN A 0 775 . -0.045 26.167 4.287 1.00 97.57 775 A 1 ATOM 6023 C C . ASN A 0 775 . 0.858 25.236 3.472 1.00 97.57 775 A 1 ATOM 6024 C CB . ASN A 0 775 . 0.756 27.258 5.016 1.00 97.57 775 A 1 ATOM 6025 O O . ASN A 0 775 . 1.891 24.782 3.961 1.00 97.57 775 A 1 ATOM 6026 C CG . ASN A 0 775 . -0.099 28.365 5.596 1.00 97.57 775 A 1 ATOM 6027 N ND2 . ASN A 0 775 . 0.313 28.969 6.685 1.00 97.57 775 A 1 ATOM 6028 O OD1 . ASN A 0 775 . -1.134 28.723 5.058 1.00 97.57 775 A 1 ATOM 6029 N N . VAL A 0 776 . 0.485 24.965 2.219 1.00 98.07 776 A 1 ATOM 6030 C CA . VAL A 0 776 . 1.341 24.229 1.277 1.00 98.07 776 A 1 ATOM 6031 C C . VAL A 0 776 . 2.269 25.236 0.604 1.00 98.07 776 A 1 ATOM 6032 C CB . VAL A 0 776 . 0.510 23.441 0.249 1.00 98.07 776 A 1 ATOM 6033 O O . VAL A 0 776 . 1.812 26.045 -0.210 1.00 98.07 776 A 1 ATOM 6034 C CG1 . VAL A 0 776 . 1.419 22.626 -0.677 1.00 98.07 776 A 1 ATOM 6035 C CG2 . VAL A 0 776 . -0.452 22.460 0.932 1.00 98.07 776 A 1 ATOM 6036 N N . LEU A 0 777 . 3.551 25.221 0.973 1.00 97.43 777 A 1 ATOM 6037 C CA . LEU A 0 777 . 4.507 26.261 0.591 1.00 97.43 777 A 1 ATOM 6038 C C . LEU A 0 777 . 5.188 25.927 -0.736 1.00 97.43 777 A 1 ATOM 6039 C CB . LEU A 0 777 . 5.496 26.525 1.743 1.00 97.43 777 A 1 ATOM 6040 O O . LEU A 0 777 . 4.833 26.492 -1.771 1.00 97.43 777 A 1 ATOM 6041 C CG . LEU A 0 777 . 4.835 26.987 3.056 1.00 97.43 777 A 1 ATOM 6042 C CD1 . LEU A 0 777 . 5.901 27.185 4.125 1.00 97.43 777 A 1 ATOM 6043 C CD2 . LEU A 0 777 . 4.068 28.302 2.895 1.00 97.43 777 A 1 ATOM 6044 N N . GLN A 0 778 . 6.120 24.977 -0.726 1.00 97.31 778 A 1 ATOM 6045 C CA . GLN A 0 778 . 6.937 24.614 -1.885 1.00 97.31 778 A 1 ATOM 6046 C C . GLN A 0 778 . 7.374 23.148 -1.828 1.00 97.31 778 A 1 ATOM 6047 C CB . GLN A 0 778 . 8.154 25.562 -1.985 1.00 97.31 778 A 1 ATOM 6048 O O . GLN A 0 778 . 7.357 22.552 -0.754 1.00 97.31 778 A 1 ATOM 6049 C CG . GLN A 0 778 . 9.097 25.498 -0.770 1.00 97.31 778 A 1 ATOM 6050 C CD . GLN A 0 778 . 10.279 26.470 -0.824 1.00 97.31 778 A 1 ATOM 6051 N NE2 . GLN A 0 778 . 11.173 26.372 0.133 1.00 97.31 778 A 1 ATOM 6052 O OE1 . GLN A 0 778 . 10.420 27.337 -1.684 1.00 97.31 778 A 1 ATOM 6053 N N . ALA A 0 779 . 7.797 22.584 -2.958 1.00 96.99 779 A 1 ATOM 6054 C CA . ALA A 0 779 . 8.551 21.331 -2.994 1.00 96.99 779 A 1 ATOM 6055 C C . ALA A 0 779 . 9.939 21.538 -3.615 1.00 96.99 779 A 1 ATOM 6056 C CB . ALA A 0 779 . 7.752 20.242 -3.723 1.00 96.99 779 A 1 ATOM 6057 O O . ALA A 0 779 . 10.128 22.477 -4.387 1.00 96.99 779 A 1 ATOM 6058 N N . THR A 0 780 . 10.873 20.647 -3.295 1.00 95.15 780 A 1 ATOM 6059 C CA . THR A 0 780 . 12.222 20.533 -3.878 1.00 95.15 780 A 1 ATOM 6060 C C . THR A 0 780 . 12.507 19.077 -4.238 1.00 95.15 780 A 1 ATOM 6061 C CB . THR A 0 780 . 13.320 21.046 -2.927 1.00 95.15 780 A 1 ATOM 6062 O O . THR A 0 780 . 11.745 18.180 -3.867 1.00 95.15 780 A 1 ATOM 6063 C CG2 . THR A 0 780 . 13.220 22.556 -2.715 1.00 95.15 780 A 1 ATOM 6064 O OG1 . THR A 0 780 . 13.242 20.396 -1.679 1.00 95.15 780 A 1 ATOM 6065 N N . ASP A 0 781 . 13.592 18.833 -4.975 1.00 92.43 781 A 1 ATOM 6066 C CA . ASP A 0 781 . 14.083 17.488 -5.314 1.00 92.43 781 A 1 ATOM 6067 C C . ASP A 0 781 . 13.053 16.587 -6.034 1.00 92.43 781 A 1 ATOM 6068 C CB . ASP A 0 781 . 14.705 16.820 -4.068 1.00 92.43 781 A 1 ATOM 6069 O O . ASP A 0 781 . 13.150 15.360 -5.993 1.00 92.43 781 A 1 ATOM 6070 C CG . ASP A 0 781 . 15.678 17.734 -3.320 1.00 92.43 781 A 1 ATOM 6071 O OD1 . ASP A 0 781 . 16.547 18.315 -4.004 1.00 92.43 781 A 1 ATOM 6072 O OD2 . ASP A 0 781 . 15.500 17.878 -2.082 1.00 92.43 781 A 1 ATOM 6073 N N . LEU A 0 782 . 12.029 17.157 -6.691 1.00 92.91 782 A 1 ATOM 6074 C CA . LEU A 0 782 . 11.015 16.344 -7.369 1.00 92.91 782 A 1 ATOM 6075 C C . LEU A 0 782 . 11.627 15.599 -8.568 1.00 92.91 782 A 1 ATOM 6076 C CB . LEU A 0 782 . 9.801 17.171 -7.825 1.00 92.91 782 A 1 ATOM 6077 O O . LEU A 0 782 . 12.288 16.227 -9.403 1.00 92.91 782 A 1 ATOM 6078 C CG . LEU A 0 782 . 8.955 17.805 -6.706 1.00 92.91 782 A 1 ATOM 6079 C CD1 . LEU A 0 782 . 7.745 18.496 -7.344 1.00 92.91 782 A 1 ATOM 6080 C CD2 . LEU A 0 782 . 8.416 16.771 -5.713 1.00 92.91 782 A 1 ATOM 6081 N N . PRO A 0 783 . 11.356 14.288 -8.724 1.00 88.96 783 A 1 ATOM 6082 C CA . PRO A 0 783 . 11.944 13.497 -9.795 1.00 88.96 783 A 1 ATOM 6083 C C . PRO A 0 783 . 11.537 14.047 -11.174 1.00 88.96 783 A 1 ATOM 6084 C CB . PRO A 0 783 . 11.446 12.063 -9.573 1.00 88.96 783 A 1 ATOM 6085 O O . PRO A 0 783 . 10.348 14.301 -11.402 1.00 88.96 783 A 1 ATOM 6086 C CG . PRO A 0 783 . 10.166 12.235 -8.759 1.00 88.96 783 A 1 ATOM 6087 C CD . PRO A 0 783 . 10.481 13.460 -7.905 1.00 88.96 783 A 1 ATOM 6088 N N . PRO A 0 784 . 12.471 14.210 -12.130 1.00 89.01 784 A 1 ATOM 6089 C CA . PRO A 0 784 . 12.133 14.576 -13.504 1.00 89.01 784 A 1 ATOM 6090 C C . PRO A 0 784 . 11.310 13.475 -14.191 1.00 89.01 784 A 1 ATOM 6091 C CB . PRO A 0 784 . 13.478 14.834 -14.194 1.00 89.01 784 A 1 ATOM 6092 O O . PRO A 0 784 . 11.132 12.373 -13.665 1.00 89.01 784 A 1 ATOM 6093 C CG . PRO A 0 784 . 14.444 13.930 -13.431 1.00 89.01 784 A 1 ATOM 6094 C CD . PRO A 0 784 . 13.904 13.977 -12.003 1.00 89.01 784 A 1 ATOM 6095 N N . ARG A 0 785 . 10.770 13.768 -15.379 1.00 89.42 785 A 1 ATOM 6096 C CA . ARG A 0 785 . 10.158 12.734 -16.229 1.00 89.42 785 A 1 ATOM 6097 C C . ARG A 0 785 . 11.238 11.840 -16.834 1.00 89.42 785 A 1 ATOM 6098 C CB . ARG A 0 785 . 9.314 13.376 -17.337 1.00 89.42 785 A 1 ATOM 6099 O O . ARG A 0 785 . 12.355 12.291 -17.080 1.00 89.42 785 A 1 ATOM 6100 C CG . ARG A 0 785 . 8.072 14.074 -16.785 1.00 89.42 785 A 1 ATOM 6101 C CD . ARG A 0 785 . 7.222 14.719 -17.878 1.00 89.42 785 A 1 ATOM 6102 N NE . ARG A 0 785 . 6.002 15.302 -17.287 1.00 89.42 785 A 1 ATOM 6103 N NH1 . ARG A 0 785 . 4.602 15.210 -19.096 1.00 89.42 785 A 1 ATOM 6104 N NH2 . ARG A 0 785 . 3.892 16.092 -17.160 1.00 89.42 785 A 1 ATOM 6105 C CZ . ARG A 0 785 . 4.839 15.531 -17.854 1.00 89.42 785 A 1 ATOM 6106 N N . VAL A 0 786 . 10.870 10.604 -17.171 1.00 84.30 786 A 1 ATOM 6107 C CA . VAL A 0 786 . 11.750 9.645 -17.870 1.00 84.30 786 A 1 ATOM 6108 C C . VAL A 0 786 . 12.198 10.115 -19.263 1.00 84.30 786 A 1 ATOM 6109 C CB . VAL A 0 786 . 11.090 8.256 -17.973 1.00 84.30 786 A 1 ATOM 6110 O O . VAL A 0 786 . 13.194 9.626 -19.781 1.00 84.30 786 A 1 ATOM 6111 C CG1 . VAL A 0 786 . 10.853 7.653 -16.584 1.00 84.30 786 A 1 ATOM 6112 C CG2 . VAL A 0 786 . 9.753 8.280 -18.730 1.00 84.30 786 A 1 ATOM 6113 N N . ASP A 0 787 . 11.501 11.088 -19.859 1.00 83.50 787 A 1 ATOM 6114 C CA . ASP A 0 787 . 11.875 11.756 -21.115 1.00 83.50 787 A 1 ATOM 6115 C C . ASP A 0 787 . 12.719 13.034 -20.900 1.00 83.50 787 A 1 ATOM 6116 C CB . ASP A 0 787 . 10.607 12.005 -21.960 1.00 83.50 787 A 1 ATOM 6117 O O . ASP A 0 787 . 12.879 13.840 -21.819 1.00 83.50 787 A 1 ATOM 6118 C CG . ASP A 0 787 . 9.654 13.071 -21.403 1.00 83.50 787 A 1 ATOM 6119 O OD1 . ASP A 0 787 . 9.892 13.599 -20.297 1.00 83.50 787 A 1 ATOM 6120 O OD2 . ASP A 0 787 . 8.666 13.408 -22.099 1.00 83.50 787 A 1 ATOM 6121 N N . GLY A 0 788 . 13.209 13.258 -19.675 1.00 81.95 788 A 1 ATOM 6122 C CA . GLY A 0 788 . 13.974 14.438 -19.269 1.00 81.95 788 A 1 ATOM 6123 C C . GLY A 0 788 . 13.160 15.735 -19.195 1.00 81.95 788 A 1 ATOM 6124 O O . GLY A 0 788 . 13.709 16.786 -18.860 1.00 81.95 788 A 1 ATOM 6125 N N . ARG A 0 789 . 11.856 15.718 -19.507 1.00 84.74 789 A 1 ATOM 6126 C CA . ARG A 0 789 . 11.046 16.942 -19.536 1.00 84.74 789 A 1 ATOM 6127 C C . ARG A 0 789 . 10.639 17.371 -18.119 1.00 84.74 789 A 1 ATOM 6128 C CB . ARG A 0 789 . 9.836 16.782 -20.467 1.00 84.74 789 A 1 ATOM 6129 O O . ARG A 0 789 . 10.338 16.530 -17.270 1.00 84.74 789 A 1 ATOM 6130 C CG . ARG A 0 789 . 10.232 16.481 -21.923 1.00 84.74 789 A 1 ATOM 6131 C CD . ARG A 0 789 . 8.971 16.408 -22.790 1.00 84.74 789 A 1 ATOM 6132 N NE . ARG A 0 789 . 9.257 15.952 -24.167 1.00 84.74 789 A 1 ATOM 6133 N NH1 . ARG A 0 789 . 7.579 14.387 -24.337 1.00 84.74 789 A 1 ATOM 6134 N NH2 . ARG A 0 789 . 8.782 14.899 -26.133 1.00 84.74 789 A 1 ATOM 6135 C CZ . ARG A 0 789 . 8.542 15.082 -24.865 1.00 84.74 789 A 1 ATOM 6136 N N . PRO A 0 790 . 10.540 18.686 -17.853 1.00 82.90 790 A 1 ATOM 6137 C CA . PRO A 0 790 . 10.143 19.169 -16.539 1.00 82.90 790 A 1 ATOM 6138 C C . PRO A 0 790 . 8.661 18.882 -16.251 1.00 82.90 790 A 1 ATOM 6139 C CB . PRO A 0 790 . 10.476 20.660 -16.539 1.00 82.90 790 A 1 ATOM 6140 O O . PRO A 0 790 . 7.802 19.007 -17.141 1.00 82.90 790 A 1 ATOM 6141 C CG . PRO A 0 790 . 10.330 21.046 -18.011 1.00 82.90 790 A 1 ATOM 6142 C CD . PRO A 0 790 . 10.863 19.805 -18.726 1.00 82.90 790 A 1 ATOM 6143 N N . ARG A 0 791 . 8.404 18.532 -14.985 1.00 91.66 791 A 1 ATOM 6144 C CA . ARG A 0 791 . 7.102 18.230 -14.370 1.00 91.66 791 A 1 ATOM 6145 C C . ARG A 0 791 . 6.153 19.441 -14.382 1.00 91.66 791 A 1 ATOM 6146 C CB . ARG A 0 791 . 7.357 17.767 -12.911 1.00 91.66 791 A 1 ATOM 6147 O O . ARG A 0 791 . 6.596 20.587 -14.443 1.00 91.66 791 A 1 ATOM 6148 C CG . ARG A 0 791 . 8.222 16.498 -12.732 1.00 91.66 791 A 1 ATOM 6149 C CD . ARG A 0 791 . 7.464 15.280 -13.249 1.00 91.66 791 A 1 ATOM 6150 N NE . ARG A 0 791 . 8.161 13.997 -13.083 1.00 91.66 791 A 1 ATOM 6151 N NH1 . ARG A 0 791 . 6.495 12.736 -14.006 1.00 91.66 791 A 1 ATOM 6152 N NH2 . ARG A 0 791 . 8.286 11.719 -13.210 1.00 91.66 791 A 1 ATOM 6153 C CZ . ARG A 0 791 . 7.651 12.827 -13.423 1.00 91.66 791 A 1 ATOM 6154 N N . ASN A 0 792 . 4.848 19.197 -14.270 1.00 94.76 792 A 1 ATOM 6155 C CA . ASN A 0 792 . 3.832 20.196 -13.930 1.00 94.76 792 A 1 ATOM 6156 C C . ASN A 0 792 . 3.165 19.840 -12.578 1.00 94.76 792 A 1 ATOM 6157 C CB . ASN A 0 792 . 2.775 20.318 -15.040 1.00 94.76 792 A 1 ATOM 6158 O O . ASN A 0 792 . 2.028 19.355 -12.556 1.00 94.76 792 A 1 ATOM 6159 C CG . ASN A 0 792 . 3.296 20.496 -16.446 1.00 94.76 792 A 1 ATOM 6160 N ND2 . ASN A 0 792 . 2.867 19.636 -17.338 1.00 94.76 792 A 1 ATOM 6161 O OD1 . ASN A 0 792 . 4.014 21.430 -16.782 1.00 94.76 792 A 1 ATOM 6162 N N . PRO A 0 793 . 3.863 19.998 -11.444 1.00 96.60 793 A 1 ATOM 6163 C CA . PRO A 0 793 . 3.407 19.462 -10.169 1.00 96.60 793 A 1 ATOM 6164 C C . PRO A 0 793 . 2.215 20.226 -9.560 1.00 96.60 793 A 1 ATOM 6165 C CB . PRO A 0 793 . 4.643 19.456 -9.267 1.00 96.60 793 A 1 ATOM 6166 O O . PRO A 0 793 . 2.083 21.453 -9.656 1.00 96.60 793 A 1 ATOM 6167 C CG . PRO A 0 793 . 5.416 20.655 -9.803 1.00 96.60 793 A 1 ATOM 6168 C CD . PRO A 0 793 . 5.190 20.571 -11.304 1.00 96.60 793 A 1 ATOM 6169 N N . TYR A 0 794 . 1.363 19.484 -8.853 1.00 97.41 794 A 1 ATOM 6170 C CA . TYR A 0 794 . 0.334 19.989 -7.945 1.00 97.41 794 A 1 ATOM 6171 C C . TYR A 0 794 . 0.206 19.095 -6.707 1.00 97.41 794 A 1 ATOM 6172 C CB . TYR A 0 794 . -1.016 20.114 -8.667 1.00 97.41 794 A 1 ATOM 6173 O O . TYR A 0 794 . 0.505 17.903 -6.748 1.00 97.41 794 A 1 ATOM 6174 C CG . TYR A 0 794 . -1.665 18.808 -9.090 1.00 97.41 794 A 1 ATOM 6175 C CD1 . TYR A 0 794 . -1.395 18.271 -10.363 1.00 97.41 794 A 1 ATOM 6176 C CD2 . TYR A 0 794 . -2.539 18.134 -8.213 1.00 97.41 794 A 1 ATOM 6177 C CE1 . TYR A 0 794 . -2.036 17.089 -10.782 1.00 97.41 794 A 1 ATOM 6178 C CE2 . TYR A 0 794 . -3.168 16.941 -8.621 1.00 97.41 794 A 1 ATOM 6179 O OH . TYR A 0 794 . -3.512 15.265 -10.311 1.00 97.41 794 A 1 ATOM 6180 C CZ . TYR A 0 794 . -2.926 16.424 -9.914 1.00 97.41 794 A 1 ATOM 6181 N N . VAL A 0 795 . -0.308 19.663 -5.618 1.00 97.88 795 A 1 ATOM 6182 C CA . VAL A 0 795 . -0.598 18.946 -4.371 1.00 97.88 795 A 1 ATOM 6183 C C . VAL A 0 795 . -2.102 18.729 -4.245 1.00 97.88 795 A 1 ATOM 6184 C CB . VAL A 0 795 . -0.015 19.673 -3.143 1.00 97.88 795 A 1 ATOM 6185 O O . VAL A 0 795 . -2.906 19.578 -4.641 1.00 97.88 795 A 1 ATOM 6186 C CG1 . VAL A 0 795 . -0.121 18.826 -1.872 1.00 97.88 795 A 1 ATOM 6187 C CG2 . VAL A 0 795 . 1.460 20.016 -3.365 1.00 97.88 795 A 1 ATOM 6188 N N . LYS A 0 796 . -2.497 17.584 -3.698 1.00 97.20 796 A 1 ATOM 6189 C CA . LYS A 0 796 . -3.875 17.158 -3.442 1.00 97.20 796 A 1 ATOM 6190 C C . LYS A 0 796 . -3.929 16.574 -2.032 1.00 97.20 796 A 1 ATOM 6191 C CB . LYS A 0 796 . -4.235 16.133 -4.524 1.00 97.20 796 A 1 ATOM 6192 O O . LYS A 0 796 . -3.136 15.694 -1.713 1.00 97.20 796 A 1 ATOM 6193 C CG . LYS A 0 796 . -5.561 15.377 -4.325 1.00 97.20 796 A 1 ATOM 6194 C CD . LYS A 0 796 . -5.533 14.149 -5.246 1.00 97.20 796 A 1 ATOM 6195 C CE . LYS A 0 796 . -6.652 13.146 -4.960 1.00 97.20 796 A 1 ATOM 6196 N NZ . LYS A 0 796 . -6.166 11.765 -5.234 1.00 97.20 796 A 1 ATOM 6197 N N . MET A 0 797 . -4.852 17.055 -1.206 1.00 97.51 797 A 1 ATOM 6198 C CA . MET A 0 797 . -4.929 16.692 0.212 1.00 97.51 797 A 1 ATOM 6199 C C . MET A 0 797 . -6.312 16.171 0.598 1.00 97.51 797 A 1 ATOM 6200 C CB . MET A 0 797 . -4.554 17.879 1.113 1.00 97.51 797 A 1 ATOM 6201 O O . MET A 0 797 . -7.308 16.614 0.018 1.00 97.51 797 A 1 ATOM 6202 C CG . MET A 0 797 . -3.234 18.546 0.719 1.00 97.51 797 A 1 ATOM 6203 S SD . MET A 0 797 . -2.646 19.811 1.871 1.00 97.51 797 A 1 ATOM 6204 C CE . MET A 0 797 . -3.957 21.056 1.769 1.00 97.51 797 A 1 ATOM 6205 N N . TYR A 0 798 . -6.364 15.301 1.607 1.00 97.71 798 A 1 ATOM 6206 C CA . TYR A 0 798 . -7.588 14.873 2.286 1.00 97.71 798 A 1 ATOM 6207 C C . TYR A 0 798 . -7.438 14.938 3.807 1.00 97.71 798 A 1 ATOM 6208 C CB . TYR A 0 798 . -7.996 13.452 1.879 1.00 97.71 798 A 1 ATOM 6209 O O . TYR A 0 798 . -6.387 14.630 4.366 1.00 97.71 798 A 1 ATOM 6210 C CG . TYR A 0 798 . -8.460 13.298 0.448 1.00 97.71 798 A 1 ATOM 6211 C CD1 . TYR A 0 798 . -9.760 13.691 0.075 1.00 97.71 798 A 1 ATOM 6212 C CD2 . TYR A 0 798 . -7.621 12.671 -0.487 1.00 97.71 798 A 1 ATOM 6213 C CE1 . TYR A 0 798 . -10.221 13.446 -1.233 1.00 97.71 798 A 1 ATOM 6214 C CE2 . TYR A 0 798 . -8.083 12.397 -1.784 1.00 97.71 798 A 1 ATOM 6215 O OH . TYR A 0 798 . -9.835 12.516 -3.417 1.00 97.71 798 A 1 ATOM 6216 C CZ . TYR A 0 798 . -9.382 12.800 -2.165 1.00 97.71 798 A 1 ATOM 6217 N N . PHE A 0 799 . -8.527 15.305 4.476 1.00 96.50 799 A 1 ATOM 6218 C CA . PHE A 0 799 . -8.641 15.309 5.931 1.00 96.50 799 A 1 ATOM 6219 C C . PHE A 0 799 . -9.330 14.024 6.419 1.00 96.50 799 A 1 ATOM 6220 C CB . PHE A 0 799 . -9.363 16.595 6.338 1.00 96.50 799 A 1 ATOM 6221 O O . PHE A 0 799 . -10.560 13.933 6.448 1.00 96.50 799 A 1 ATOM 6222 C CG . PHE A 0 799 . -9.325 16.855 7.819 1.00 96.50 799 A 1 ATOM 6223 C CD1 . PHE A 0 799 . -10.477 16.677 8.604 1.00 96.50 799 A 1 ATOM 6224 C CD2 . PHE A 0 799 . -8.126 17.292 8.405 1.00 96.50 799 A 1 ATOM 6225 C CE1 . PHE A 0 799 . -10.432 16.955 9.980 1.00 96.50 799 A 1 ATOM 6226 C CE2 . PHE A 0 799 . -8.084 17.561 9.778 1.00 96.50 799 A 1 ATOM 6227 C CZ . PHE A 0 799 . -9.229 17.387 10.566 1.00 96.50 799 A 1 ATOM 6228 N N . LEU A 0 800 . -8.525 13.013 6.747 1.00 96.22 800 A 1 ATOM 6229 C CA . LEU A 0 800 . -8.974 11.658 7.062 1.00 96.22 800 A 1 ATOM 6230 C C . LEU A 0 800 . -9.715 11.579 8.415 1.00 96.22 800 A 1 ATOM 6231 C CB . LEU A 0 800 . -7.769 10.696 6.983 1.00 96.22 800 A 1 ATOM 6232 O O . LEU A 0 800 . -9.471 12.404 9.300 1.00 96.22 800 A 1 ATOM 6233 C CG . LEU A 0 800 . -7.145 10.551 5.579 1.00 96.22 800 A 1 ATOM 6234 C CD1 . LEU A 0 800 . -6.099 9.436 5.594 1.00 96.22 800 A 1 ATOM 6235 C CD2 . LEU A 0 800 . -8.191 10.200 4.517 1.00 96.22 800 A 1 ATOM 6236 N N . PRO A 0 801 . -10.644 10.614 8.592 1.00 95.03 801 A 1 ATOM 6237 C CA . PRO A 0 801 . -11.002 9.520 7.673 1.00 95.03 801 A 1 ATOM 6238 C C . PRO A 0 801 . -11.924 9.922 6.505 1.00 95.03 801 A 1 ATOM 6239 C CB . PRO A 0 801 . -11.666 8.469 8.571 1.00 95.03 801 A 1 ATOM 6240 O O . PRO A 0 801 . -12.246 9.085 5.663 1.00 95.03 801 A 1 ATOM 6241 C CG . PRO A 0 801 . -12.353 9.315 9.641 1.00 95.03 801 A 1 ATOM 6242 C CD . PRO A 0 801 . -11.349 10.445 9.855 1.00 95.03 801 A 1 ATOM 6243 N N . ASP A 0 802 . -12.361 11.183 6.419 1.00 91.22 802 A 1 ATOM 6244 C CA . ASP A 0 802 . -13.224 11.631 5.326 1.00 91.22 802 A 1 ATOM 6245 C C . ASP A 0 802 . -12.436 11.724 4.003 1.00 91.22 802 A 1 ATOM 6246 C CB . ASP A 0 802 . -13.927 12.952 5.709 1.00 91.22 802 A 1 ATOM 6247 O O . ASP A 0 802 . -11.534 12.547 3.854 1.00 91.22 802 A 1 ATOM 6248 C CG . ASP A 0 802 . -14.938 13.416 4.651 1.00 91.22 802 A 1 ATOM 6249 O OD1 . ASP A 0 802 . -15.310 12.598 3.784 1.00 91.22 802 A 1 ATOM 6250 O OD2 . ASP A 0 802 . -15.360 14.595 4.656 1.00 91.22 802 A 1 ATOM 6251 N N . ARG A 0 803 . -12.804 10.910 3.005 1.00 92.50 803 A 1 ATOM 6252 C CA . ARG A 0 803 . -12.324 11.004 1.607 1.00 92.50 803 A 1 ATOM 6253 C C . ARG A 0 803 . -13.401 11.554 0.649 1.00 92.50 803 A 1 ATOM 6254 C CB . ARG A 0 803 . -11.662 9.679 1.160 1.00 92.50 803 A 1 ATOM 6255 O O . ARG A 0 803 . -13.392 11.276 -0.553 1.00 92.50 803 A 1 ATOM 6256 C CG . ARG A 0 803 . -10.255 9.473 1.765 1.00 92.50 803 A 1 ATOM 6257 C CD . ARG A 0 803 . -9.588 8.194 1.221 1.00 92.50 803 A 1 ATOM 6258 N NE . ARG A 0 803 . -8.122 8.150 1.439 1.00 92.50 803 A 1 ATOM 6259 N NH1 . ARG A 0 803 . -7.676 6.078 0.525 1.00 92.50 803 A 1 ATOM 6260 N NH2 . ARG A 0 803 . -6.015 7.319 1.306 1.00 92.50 803 A 1 ATOM 6261 C CZ . ARG A 0 803 . -7.285 7.184 1.094 1.00 92.50 803 A 1 ATOM 6262 N N . SER A 0 804 . -14.369 12.312 1.168 1.00 92.70 804 A 1 ATOM 6263 C CA . SER A 0 804 . -15.337 13.068 0.369 1.00 92.70 804 A 1 ATOM 6264 C C . SER A 0 804 . -14.711 14.301 -0.290 1.00 92.70 804 A 1 ATOM 6265 C CB . SER A 0 804 . -16.556 13.474 1.214 1.00 92.70 804 A 1 ATOM 6266 O O . SER A 0 804 . -13.587 14.710 -0.010 1.00 92.70 804 A 1 ATOM 6267 O OG . SER A 0 804 . -16.300 14.620 2.002 1.00 92.70 804 A 1 ATOM 6268 N N . ASP A 0 805 . -15.470 14.958 -1.164 1.00 92.28 805 A 1 ATOM 6269 C CA . ASP A 0 805 . -15.045 16.222 -1.767 1.00 92.28 805 A 1 ATOM 6270 C C . ASP A 0 805 . -15.124 17.418 -0.781 1.00 92.28 805 A 1 ATOM 6271 C CB . ASP A 0 805 . -15.805 16.418 -3.089 1.00 92.28 805 A 1 ATOM 6272 O O . ASP A 0 805 . -14.658 18.504 -1.117 1.00 92.28 805 A 1 ATOM 6273 C CG . ASP A 0 805 . -15.561 15.237 -4.047 1.00 92.28 805 A 1 ATOM 6274 O OD1 . ASP A 0 805 . -14.512 15.248 -4.748 1.00 92.28 805 A 1 ATOM 6275 O OD2 . ASP A 0 805 . -16.401 14.298 -4.035 1.00 92.28 805 A 1 ATOM 6276 N N . LYS A 0 806 . -15.644 17.233 0.451 1.00 92.04 806 A 1 ATOM 6277 C CA . LYS A 0 806 . -15.646 18.252 1.525 1.00 92.04 806 A 1 ATOM 6278 C C . LYS A 0 806 . -14.289 18.346 2.234 1.00 92.04 806 A 1 ATOM 6279 C CB . LYS A 0 806 . -16.762 17.937 2.544 1.00 92.04 806 A 1 ATOM 6280 O O . LYS A 0 806 . -13.836 19.452 2.538 1.00 92.04 806 A 1 ATOM 6281 C CG . LYS A 0 806 . -16.937 19.043 3.604 1.00 92.04 806 A 1 ATOM 6282 C CD . LYS A 0 806 . -17.859 18.609 4.753 1.00 92.04 806 A 1 ATOM 6283 C CE . LYS A 0 806 . -17.898 19.711 5.824 1.00 92.04 806 A 1 ATOM 6284 N NZ . LYS A 0 806 . -18.594 19.272 7.060 1.00 92.04 806 A 1 ATOM 6285 N N . SER A 0 807 . -13.647 17.208 2.490 1.00 94.22 807 A 1 ATOM 6286 C CA . SER A 0 807 . -12.315 17.098 3.108 1.00 94.22 807 A 1 ATOM 6287 C C . SER A 0 807 . -11.164 17.268 2.111 1.00 94.22 807 A 1 ATOM 6288 C CB . SER A 0 807 . -12.191 15.726 3.763 1.00 94.22 807 A 1 ATOM 6289 O O . SER A 0 807 . -10.009 17.363 2.509 1.00 94.22 807 A 1 ATOM 6290 O OG . SER A 0 807 . -12.326 14.742 2.765 1.00 94.22 807 A 1 ATOM 6291 N N . LYS A 0 808 . -11.473 17.312 0.815 1.00 96.85 808 A 1 ATOM 6292 C CA . LYS A 0 808 . -10.518 17.433 -0.287 1.00 96.85 808 A 1 ATOM 6293 C C . LYS A 0 808 . -10.020 18.866 -0.471 1.00 96.85 808 A 1 ATOM 6294 C CB . LYS A 0 808 . -11.242 16.913 -1.523 1.00 96.85 808 A 1 ATOM 6295 O O . LYS A 0 808 . -10.812 19.812 -0.466 1.00 96.85 808 A 1 ATOM 6296 C CG . LYS A 0 808 . -10.414 16.746 -2.805 1.00 96.85 808 A 1 ATOM 6297 C CD . LYS A 0 808 . -11.369 16.038 -3.773 1.00 96.85 808 A 1 ATOM 6298 C CE . LYS A 0 808 . -10.911 15.899 -5.217 1.00 96.85 808 A 1 ATOM 6299 N NZ . LYS A 0 808 . -11.973 15.155 -5.941 1.00 96.85 808 A 1 ATOM 6300 N N . ARG A 0 809 . -8.722 19.039 -0.722 1.00 97.44 809 A 1 ATOM 6301 C CA . ARG A 0 809 . -8.098 20.300 -1.177 1.00 97.44 809 A 1 ATOM 6302 C C . ARG A 0 809 . -7.118 20.017 -2.321 1.00 97.44 809 A 1 ATOM 6303 C CB . ARG A 0 809 . -7.404 21.012 0.002 1.00 97.44 809 A 1 ATOM 6304 O O . ARG A 0 809 . -6.665 18.886 -2.483 1.00 97.44 809 A 1 ATOM 6305 C CG . ARG A 0 809 . -8.318 21.375 1.187 1.00 97.44 809 A 1 ATOM 6306 C CD . ARG A 0 809 . -9.371 22.448 0.872 1.00 97.44 809 A 1 ATOM 6307 N NE . ARG A 0 809 . -10.184 22.755 2.065 1.00 97.44 809 A 1 ATOM 6308 N NH1 . ARG A 0 809 . -11.896 21.262 1.693 1.00 97.44 809 A 1 ATOM 6309 N NH2 . ARG A 0 809 . -11.893 22.515 3.531 1.00 97.44 809 A 1 ATOM 6310 C CZ . ARG A 0 809 . -11.318 22.178 2.415 1.00 97.44 809 A 1 ATOM 6311 N N . ARG A 0 810 . -6.803 21.026 -3.140 1.00 97.27 810 A 1 ATOM 6312 C CA . ARG A 0 810 . -5.826 20.928 -4.241 1.00 97.27 810 A 1 ATOM 6313 C C . ARG A 0 810 . -5.163 22.286 -4.483 1.00 97.27 810 A 1 ATOM 6314 C CB . ARG A 0 810 . -6.514 20.407 -5.524 1.00 97.27 810 A 1 ATOM 6315 O O . ARG A 0 810 . -5.868 23.297 -4.486 1.00 97.27 810 A 1 ATOM 6316 C CG . ARG A 0 810 . -5.507 19.983 -6.610 1.00 97.27 810 A 1 ATOM 6317 C CD . ARG A 0 810 . -6.157 19.757 -7.984 1.00 97.27 810 A 1 ATOM 6318 N NE . ARG A 0 810 . -5.125 19.610 -9.029 1.00 97.27 810 A 1 ATOM 6319 N NH1 . ARG A 0 810 . -6.433 19.101 -10.857 1.00 97.27 810 A 1 ATOM 6320 N NH2 . ARG A 0 810 . -4.236 19.334 -11.094 1.00 97.27 810 A 1 ATOM 6321 C CZ . ARG A 0 810 . -5.274 19.347 -10.316 1.00 97.27 810 A 1 ATOM 6322 N N . THR A 0 811 . -3.851 22.315 -4.709 1.00 98.00 811 A 1 ATOM 6323 C CA . THR A 0 811 . -3.141 23.532 -5.137 1.00 98.00 811 A 1 ATOM 6324 C C . THR A 0 811 . -3.299 23.799 -6.636 1.00 98.00 811 A 1 ATOM 6325 C CB . THR A 0 811 . -1.649 23.534 -4.756 1.00 98.00 811 A 1 ATOM 6326 O O . THR A 0 811 . -3.745 22.943 -7.406 1.00 98.00 811 A 1 ATOM 6327 C CG2 . THR A 0 811 . -1.408 23.423 -3.256 1.00 98.00 811 A 1 ATOM 6328 O OG1 . THR A 0 811 . -0.947 22.495 -5.389 1.00 98.00 811 A 1 ATOM 6329 N N . LYS A 0 812 . -2.928 25.009 -7.070 1.00 96.60 812 A 1 ATOM 6330 C CA . LYS A 0 812 . -2.745 25.321 -8.497 1.00 96.60 812 A 1 ATOM 6331 C C . LYS A 0 812 . -1.644 24.436 -9.100 1.00 96.60 812 A 1 ATOM 6332 C CB . LYS A 0 812 . -2.373 26.804 -8.672 1.00 96.60 812 A 1 ATOM 6333 O O . LYS A 0 812 . -0.599 24.247 -8.485 1.00 96.60 812 A 1 ATOM 6334 C CG . LYS A 0 812 . -3.471 27.780 -8.216 1.00 96.60 812 A 1 ATOM 6335 C CD . LYS A 0 812 . -2.969 29.229 -8.320 1.00 96.60 812 A 1 ATOM 6336 C CE . LYS A 0 812 . -4.013 30.223 -7.795 1.00 96.60 812 A 1 ATOM 6337 N NZ . LYS A 0 812 . -3.455 31.598 -7.703 1.00 96.60 812 A 1 ATOM 6338 N N . THR A 0 813 . -1.837 23.952 -10.324 1.00 96.01 813 A 1 ATOM 6339 C CA . THR A 0 813 . -0.779 23.258 -11.075 1.00 96.01 813 A 1 ATOM 6340 C C . THR A 0 813 . 0.293 24.253 -11.513 1.00 96.01 813 A 1 ATOM 6341 C CB . THR A 0 813 . -1.355 22.517 -12.290 1.00 96.01 813 A 1 ATOM 6342 O O . THR A 0 813 . 0.021 25.139 -12.328 1.00 96.01 813 A 1 ATOM 6343 C CG2 . THR A 0 813 . -0.331 21.603 -12.947 1.00 96.01 813 A 1 ATOM 6344 O OG1 . THR A 0 813 . -2.442 21.703 -11.901 1.00 96.01 813 A 1 ATOM 6345 N N . VAL A 0 814 . 1.507 24.099 -10.989 1.00 95.69 814 A 1 ATOM 6346 C CA . VAL A 0 814 . 2.692 24.840 -11.440 1.00 95.69 814 A 1 ATOM 6347 C C . VAL A 0 814 . 3.215 24.153 -12.704 1.00 95.69 814 A 1 ATOM 6348 C CB . VAL A 0 814 . 3.739 24.916 -10.312 1.00 95.69 814 A 1 ATOM 6349 O O . VAL A 0 814 . 3.153 22.933 -12.806 1.00 95.69 814 A 1 ATOM 6350 C CG1 . VAL A 0 814 . 5.029 25.595 -10.771 1.00 95.69 814 A 1 ATOM 6351 C CG2 . VAL A 0 814 . 3.197 25.730 -9.128 1.00 95.69 814 A 1 ATOM 6352 N N . LYS A 0 815 . 3.672 24.909 -13.709 1.00 93.38 815 A 1 ATOM 6353 C CA . LYS A 0 815 . 4.078 24.360 -15.017 1.00 93.38 815 A 1 ATOM 6354 C C . LYS A 0 815 . 5.597 24.329 -15.163 1.00 93.38 815 A 1 ATOM 6355 C CB . LYS A 0 815 . 3.451 25.163 -16.168 1.00 93.38 815 A 1 ATOM 6356 O O . LYS A 0 815 . 6.246 25.322 -14.858 1.00 93.38 815 A 1 ATOM 6357 C CG . LYS A 0 815 . 1.919 25.062 -16.224 1.00 93.38 815 A 1 ATOM 6358 C CD . LYS A 0 815 . 1.380 25.868 -17.415 1.00 93.38 815 A 1 ATOM 6359 C CE . LYS A 0 815 . -0.151 25.801 -17.466 1.00 93.38 815 A 1 ATOM 6360 N NZ . LYS A 0 815 . -0.698 26.608 -18.589 1.00 93.38 815 A 1 ATOM 6361 N N . LYS A 0 816 . 6.126 23.243 -15.736 1.00 91.43 816 A 1 ATOM 6362 C CA . LYS A 0 816 . 7.542 23.063 -16.114 1.00 91.43 816 A 1 ATOM 6363 C C . LYS A 0 816 . 8.564 23.354 -14.989 1.00 91.43 816 A 1 ATOM 6364 C CB . LYS A 0 816 . 7.872 23.864 -17.390 1.00 91.43 816 A 1 ATOM 6365 O O . LYS A 0 816 . 9.617 23.915 -15.277 1.00 91.43 816 A 1 ATOM 6366 C CG . LYS A 0 816 . 7.030 23.567 -18.642 1.00 91.43 816 A 1 ATOM 6367 C CD . LYS A 0 816 . 7.580 24.443 -19.782 1.00 91.43 816 A 1 ATOM 6368 C CE . LYS A 0 816 . 6.816 24.301 -21.103 1.00 91.43 816 A 1 ATOM 6369 N NZ . LYS A 0 816 . 7.374 25.220 -22.135 1.00 91.43 816 A 1 ATOM 6370 N N . LEU A 0 817 . 8.299 22.952 -13.745 1.00 92.13 817 A 1 ATOM 6371 C CA . LEU A 0 817 . 9.227 23.133 -12.615 1.00 92.13 817 A 1 ATOM 6372 C C . LEU A 0 817 . 9.351 21.860 -11.770 1.00 92.13 817 A 1 ATOM 6373 C CB . LEU A 0 817 . 8.792 24.331 -11.743 1.00 92.13 817 A 1 ATOM 6374 O O . LEU A 0 817 . 8.359 21.168 -11.545 1.00 92.13 817 A 1 ATOM 6375 C CG . LEU A 0 817 . 9.065 25.719 -12.362 1.00 92.13 817 A 1 ATOM 6376 C CD1 . LEU A 0 817 . 8.456 26.815 -11.488 1.00 92.13 817 A 1 ATOM 6377 C CD2 . LEU A 0 817 . 10.562 26.011 -12.482 1.00 92.13 817 A 1 ATOM 6378 N N . LEU A 0 818 . 10.570 21.585 -11.293 1.00 91.71 818 A 1 ATOM 6379 C CA . LEU A 0 818 . 10.859 20.557 -10.279 1.00 91.71 818 A 1 ATOM 6380 C C . LEU A 0 818 . 10.832 21.134 -8.853 1.00 91.71 818 A 1 ATOM 6381 C CB . LEU A 0 818 . 12.212 19.880 -10.575 1.00 91.71 818 A 1 ATOM 6382 O O . LEU A 0 818 . 10.602 20.395 -7.904 1.00 91.71 818 A 1 ATOM 6383 C CG . LEU A 0 818 . 12.370 19.284 -11.988 1.00 91.71 818 A 1 ATOM 6384 C CD1 . LEU A 0 818 . 13.718 18.580 -12.117 1.00 91.71 818 A 1 ATOM 6385 C CD2 . LEU A 0 818 . 11.271 18.282 -12.349 1.00 91.71 818 A 1 ATOM 6386 N N . GLU A 0 819 . 10.975 22.457 -8.717 1.00 94.53 819 A 1 ATOM 6387 C CA . GLU A 0 819 . 10.873 23.190 -7.449 1.00 94.53 819 A 1 ATOM 6388 C C . GLU A 0 819 . 9.642 24.121 -7.436 1.00 94.53 819 A 1 ATOM 6389 C CB . GLU A 0 819 . 12.162 23.969 -7.177 1.00 94.53 819 A 1 ATOM 6390 O O . GLU A 0 819 . 9.754 25.344 -7.582 1.00 94.53 819 A 1 ATOM 6391 C CG . GLU A 0 819 . 13.406 23.077 -7.137 1.00 94.53 819 A 1 ATOM 6392 C CD . GLU A 0 819 . 14.592 23.860 -6.573 1.00 94.53 819 A 1 ATOM 6393 O OE1 . GLU A 0 819 . 15.298 23.278 -5.726 1.00 94.53 819 A 1 ATOM 6394 O OE2 . GLU A 0 819 . 14.744 25.040 -6.968 1.00 94.53 819 A 1 ATOM 6395 N N . PRO A 0 820 . 8.416 23.577 -7.375 1.00 96.06 820 A 1 ATOM 6396 C CA . PRO A 0 820 . 7.207 24.387 -7.391 1.00 96.06 820 A 1 ATOM 6397 C C . PRO A 0 820 . 7.018 25.154 -6.085 1.00 96.06 820 A 1 ATOM 6398 C CB . PRO A 0 820 . 6.070 23.396 -7.606 1.00 96.06 820 A 1 ATOM 6399 O O . PRO A 0 820 . 7.104 24.585 -4.999 1.00 96.06 820 A 1 ATOM 6400 C CG . PRO A 0 820 . 6.602 22.140 -6.913 1.00 96.06 820 A 1 ATOM 6401 C CD . PRO A 0 820 . 8.082 22.167 -7.266 1.00 96.06 820 A 1 ATOM 6402 N N . LYS A 0 821 . 6.634 26.428 -6.196 1.00 97.18 821 A 1 ATOM 6403 C CA . LYS A 0 821 . 6.168 27.247 -5.070 1.00 97.18 821 A 1 ATOM 6404 C C . LYS A 0 821 . 4.681 27.545 -5.259 1.00 97.18 821 A 1 ATOM 6405 C CB . LYS A 0 821 . 7.050 28.500 -4.892 1.00 97.18 821 A 1 ATOM 6406 O O . LYS A 0 821 . 4.278 28.086 -6.289 1.00 97.18 821 A 1 ATOM 6407 C CG . LYS A 0 821 . 8.548 28.135 -4.915 1.00 97.18 821 A 1 ATOM 6408 C CD . LYS A 0 821 . 9.473 29.203 -4.319 1.00 97.18 821 A 1 ATOM 6409 C CE . LYS A 0 821 . 10.924 28.729 -4.507 1.00 97.18 821 A 1 ATOM 6410 N NZ . LYS A 0 821 . 11.811 29.171 -3.408 1.00 97.18 821 A 1 ATOM 6411 N N . TRP A 0 822 . 3.864 27.148 -4.288 1.00 97.76 822 A 1 ATOM 6412 C CA . TRP A 0 822 . 2.410 27.331 -4.279 1.00 97.76 822 A 1 ATOM 6413 C C . TRP A 0 822 . 1.965 28.411 -3.296 1.00 97.76 822 A 1 ATOM 6414 C CB . TRP A 0 822 . 1.714 26.010 -3.924 1.00 97.76 822 A 1 ATOM 6415 O O . TRP A 0 822 . 1.043 29.157 -3.623 1.00 97.76 822 A 1 ATOM 6416 C CG . TRP A 0 822 . 1.890 24.889 -4.898 1.00 97.76 822 A 1 ATOM 6417 C CD1 . TRP A 0 822 . 1.283 24.789 -6.099 1.00 97.76 822 A 1 ATOM 6418 C CD2 . TRP A 0 822 . 2.733 23.703 -4.780 1.00 97.76 822 A 1 ATOM 6419 C CE2 . TRP A 0 822 . 2.545 22.896 -5.944 1.00 97.76 822 A 1 ATOM 6420 C CE3 . TRP A 0 822 . 3.644 23.232 -3.813 1.00 97.76 822 A 1 ATOM 6421 N NE1 . TRP A 0 822 . 1.649 23.607 -6.711 1.00 97.76 822 A 1 ATOM 6422 C CH2 . TRP A 0 822 . 4.079 21.216 -5.129 1.00 97.76 822 A 1 ATOM 6423 C CZ2 . TRP A 0 822 . 3.198 21.670 -6.125 1.00 97.76 822 A 1 ATOM 6424 C CZ3 . TRP A 0 822 . 4.310 22.006 -3.989 1.00 97.76 822 A 1 ATOM 6425 N N . ASN A 0 823 . 2.597 28.470 -2.115 1.00 96.32 823 A 1 ATOM 6426 C CA . ASN A 0 823 . 2.269 29.367 -1.000 1.00 96.32 823 A 1 ATOM 6427 C C . ASN A 0 823 . 0.752 29.485 -0.761 1.00 96.32 823 A 1 ATOM 6428 C CB . ASN A 0 823 . 3.014 30.703 -1.183 1.00 96.32 823 A 1 ATOM 6429 O O . ASN A 0 823 . 0.193 30.580 -0.698 1.00 96.32 823 A 1 ATOM 6430 C CG . ASN A 0 823 . 4.524 30.547 -1.098 1.00 96.32 823 A 1 ATOM 6431 N ND2 . ASN A 0 823 . 5.273 31.551 -1.486 1.00 96.32 823 A 1 ATOM 6432 O OD1 . ASN A 0 823 . 5.058 29.534 -0.679 1.00 96.32 823 A 1 ATOM 6433 N N . GLN A 0 824 . 0.067 28.337 -0.694 1.00 97.27 824 A 1 ATOM 6434 C CA . GLN A 0 824 . -1.392 28.268 -0.692 1.00 97.27 824 A 1 ATOM 6435 C C . GLN A 0 824 . -1.936 27.719 0.633 1.00 97.27 824 A 1 ATOM 6436 C CB . GLN A 0 824 . -1.882 27.494 -1.929 1.00 97.27 824 A 1 ATOM 6437 O O . GLN A 0 824 . -1.760 26.545 0.965 1.00 97.27 824 A 1 ATOM 6438 C CG . GLN A 0 824 . -3.403 27.642 -2.091 1.00 97.27 824 A 1 ATOM 6439 C CD . GLN A 0 824 . -3.972 27.062 -3.386 1.00 97.27 824 A 1 ATOM 6440 N NE2 . GLN A 0 824 . -5.278 26.930 -3.461 1.00 97.27 824 A 1 ATOM 6441 O OE1 . GLN A 0 824 . -3.302 26.727 -4.356 1.00 97.27 824 A 1 ATOM 6442 N N . THR A 0 825 . -2.647 28.586 1.353 1.00 97.37 825 A 1 ATOM 6443 C CA . THR A 0 825 . -3.383 28.279 2.584 1.00 97.37 825 A 1 ATOM 6444 C C . THR A 0 825 . -4.684 27.531 2.302 1.00 97.37 825 A 1 ATOM 6445 C CB . THR A 0 825 . -3.716 29.580 3.331 1.00 97.37 825 A 1 ATOM 6446 O O . THR A 0 825 . -5.448 27.887 1.400 1.00 97.37 825 A 1 ATOM 6447 C CG2 . THR A 0 825 . -4.330 29.362 4.713 1.00 97.37 825 A 1 ATOM 6448 O OG1 . THR A 0 825 . -2.550 30.343 3.495 1.00 97.37 825 A 1 ATOM 6449 N N . PHE A 0 826 . -4.987 26.538 3.135 1.00 97.56 826 A 1 ATOM 6450 C CA . PHE A 0 826 . -6.268 25.842 3.179 1.00 97.56 826 A 1 ATOM 6451 C C . PHE A 0 826 . -6.754 25.697 4.620 1.00 97.56 826 A 1 ATOM 6452 C CB . PHE A 0 826 . -6.136 24.459 2.541 1.00 97.56 826 A 1 ATOM 6453 O O . PHE A 0 826 . -5.961 25.446 5.520 1.00 97.56 826 A 1 ATOM 6454 C CG . PHE A 0 826 . -5.626 24.459 1.117 1.00 97.56 826 A 1 ATOM 6455 C CD1 . PHE A 0 826 . -6.505 24.690 0.043 1.00 97.56 826 A 1 ATOM 6456 C CD2 . PHE A 0 826 . -4.262 24.226 0.867 1.00 97.56 826 A 1 ATOM 6457 C CE1 . PHE A 0 826 . -6.041 24.594 -1.280 1.00 97.56 826 A 1 ATOM 6458 C CE2 . PHE A 0 826 . -3.793 24.149 -0.452 1.00 97.56 826 A 1 ATOM 6459 C CZ . PHE A 0 826 . -4.686 24.311 -1.523 1.00 97.56 826 A 1 ATOM 6460 N N . VAL A 0 827 . -8.068 25.798 4.825 1.00 96.74 827 A 1 ATOM 6461 C CA . VAL A 0 827 . -8.696 25.686 6.150 1.00 96.74 827 A 1 ATOM 6462 C C . VAL A 0 827 . -9.641 24.482 6.202 1.00 96.74 827 A 1 ATOM 6463 C CB . VAL A 0 827 . -9.409 27.002 6.533 1.00 96.74 827 A 1 ATOM 6464 O O . VAL A 0 827 . -10.396 24.219 5.253 1.00 96.74 827 A 1 ATOM 6465 C CG1 . VAL A 0 827 . -9.963 26.949 7.959 1.00 96.74 827 A 1 ATOM 6466 C CG2 . VAL A 0 827 . -8.461 28.208 6.441 1.00 96.74 827 A 1 ATOM 6467 N N . TYR A 0 828 . -9.616 23.768 7.327 1.00 96.44 828 A 1 ATOM 6468 C CA . TYR A 0 828 . -10.577 22.741 7.719 1.00 96.44 828 A 1 ATOM 6469 C C . TYR A 0 828 . -11.268 23.163 9.021 1.00 96.44 828 A 1 ATOM 6470 C CB . TYR A 0 828 . -9.866 21.391 7.895 1.00 96.44 828 A 1 ATOM 6471 O O . TYR A 0 828 . -10.660 23.134 10.086 1.00 96.44 828 A 1 ATOM 6472 C CG . TYR A 0 828 . -9.197 20.847 6.650 1.00 96.44 828 A 1 ATOM 6473 C CD1 . TYR A 0 828 . -9.978 20.420 5.559 1.00 96.44 828 A 1 ATOM 6474 C CD2 . TYR A 0 828 . -7.794 20.736 6.597 1.00 96.44 828 A 1 ATOM 6475 C CE1 . TYR A 0 828 . -9.355 19.881 4.418 1.00 96.44 828 A 1 ATOM 6476 C CE2 . TYR A 0 828 . -7.172 20.163 5.473 1.00 96.44 828 A 1 ATOM 6477 O OH . TYR A 0 828 . -7.347 19.141 3.317 1.00 96.44 828 A 1 ATOM 6478 C CZ . TYR A 0 828 . -7.952 19.721 4.386 1.00 96.44 828 A 1 ATOM 6479 N N . SER A 0 829 . -12.538 23.559 8.934 1.00 93.91 829 A 1 ATOM 6480 C CA . SER A 0 829 . -13.362 23.973 10.081 1.00 93.91 829 A 1 ATOM 6481 C C . SER A 0 829 . -14.053 22.781 10.764 1.00 93.91 829 A 1 ATOM 6482 C CB . SER A 0 829 . -14.416 24.995 9.628 1.00 93.91 829 A 1 ATOM 6483 O O . SER A 0 829 . -14.292 21.751 10.128 1.00 93.91 829 A 1 ATOM 6484 O OG . SER A 0 829 . -13.873 25.937 8.716 1.00 93.91 829 A 1 ATOM 6485 N N . HIS A 0 830 . -14.451 22.957 12.030 1.00 91.05 830 A 1 ATOM 6486 C CA . HIS A 0 830 . -15.030 21.929 12.920 1.00 91.05 830 A 1 ATOM 6487 C C . HIS A 0 830 . -14.051 20.812 13.325 1.00 91.05 830 A 1 ATOM 6488 C CB . HIS A 0 830 . -16.366 21.374 12.396 1.00 91.05 830 A 1 ATOM 6489 O O . HIS A 0 830 . -14.449 19.679 13.605 1.00 91.05 830 A 1 ATOM 6490 C CG . HIS A 0 830 . -17.298 22.396 11.803 1.00 91.05 830 A 1 ATOM 6491 C CD2 . HIS A 0 830 . -17.541 22.573 10.470 1.00 91.05 830 A 1 ATOM 6492 N ND1 . HIS A 0 830 . -18.065 23.313 12.484 1.00 91.05 830 A 1 ATOM 6493 C CE1 . HIS A 0 830 . -18.761 24.019 11.577 1.00 91.05 830 A 1 ATOM 6494 N NE2 . HIS A 0 830 . -18.488 23.590 10.331 1.00 91.05 830 A 1 ATOM 6495 N N . VAL A 0 831 . -12.762 21.139 13.360 1.00 94.76 831 A 1 ATOM 6496 C CA . VAL A 0 831 . -11.682 20.259 13.801 1.00 94.76 831 A 1 ATOM 6497 C C . VAL A 0 831 . -11.465 20.487 15.294 1.00 94.76 831 A 1 ATOM 6498 C CB . VAL A 0 831 . -10.420 20.549 12.966 1.00 94.76 831 A 1 ATOM 6499 O O . VAL A 0 831 . -11.119 21.591 15.692 1.00 94.76 831 A 1 ATOM 6500 C CG1 . VAL A 0 831 . -9.227 19.734 13.465 1.00 94.76 831 A 1 ATOM 6501 C CG2 . VAL A 0 831 . -10.689 20.213 11.494 1.00 94.76 831 A 1 ATOM 6502 N N . HIS A 0 832 . -11.678 19.469 16.130 1.00 94.26 832 A 1 ATOM 6503 C CA . HIS A 0 832 . -11.542 19.593 17.588 1.00 94.26 832 A 1 ATOM 6504 C C . HIS A 0 832 . -10.295 18.853 18.083 1.00 94.26 832 A 1 ATOM 6505 C CB . HIS A 0 832 . -12.792 19.048 18.295 1.00 94.26 832 A 1 ATOM 6506 O O . HIS A 0 832 . -10.040 17.729 17.654 1.00 94.26 832 A 1 ATOM 6507 C CG . HIS A 0 832 . -14.097 19.667 17.862 1.00 94.26 832 A 1 ATOM 6508 C CD2 . HIS A 0 832 . -14.802 20.646 18.512 1.00 94.26 832 A 1 ATOM 6509 N ND1 . HIS A 0 832 . -14.823 19.314 16.747 1.00 94.26 832 A 1 ATOM 6510 C CE1 . HIS A 0 832 . -15.930 20.072 16.717 1.00 94.26 832 A 1 ATOM 6511 N NE2 . HIS A 0 832 . -15.973 20.885 17.782 1.00 94.26 832 A 1 ATOM 6512 N N . ARG A 0 833 . -9.568 19.423 19.059 1.00 92.43 833 A 1 ATOM 6513 C CA . ARG A 0 833 . -8.331 18.836 19.628 1.00 92.43 833 A 1 ATOM 6514 C C . ARG A 0 833 . -8.488 17.403 20.161 1.00 92.43 833 A 1 ATOM 6515 C CB . ARG A 0 833 . -7.755 19.777 20.710 1.00 92.43 833 A 1 ATOM 6516 O O . ARG A 0 833 . -7.519 16.646 20.141 1.00 92.43 833 A 1 ATOM 6517 C CG . ARG A 0 833 . -6.369 19.382 21.274 1.00 92.43 833 A 1 ATOM 6518 C CD . ARG A 0 833 . -5.311 19.254 20.169 1.00 92.43 833 A 1 ATOM 6519 N NE . ARG A 0 833 . -3.954 18.920 20.659 1.00 92.43 833 A 1 ATOM 6520 N NH1 . ARG A 0 833 . -4.052 16.625 20.437 1.00 92.43 833 A 1 ATOM 6521 N NH2 . ARG A 0 833 . -2.087 17.604 20.783 1.00 92.43 833 A 1 ATOM 6522 C CZ . ARG A 0 833 . -3.376 17.724 20.630 1.00 92.43 833 A 1 ATOM 6523 N N . ARG A 0 834 . -9.694 17.029 20.612 1.00 93.20 834 A 1 ATOM 6524 C CA . ARG A 0 834 . -10.035 15.668 21.072 1.00 93.20 834 A 1 ATOM 6525 C C . ARG A 0 834 . -10.023 14.634 19.939 1.00 93.20 834 A 1 ATOM 6526 C CB . ARG A 0 834 . -11.393 15.678 21.809 1.00 93.20 834 A 1 ATOM 6527 O O . ARG A 0 834 . -9.664 13.490 20.177 1.00 93.20 834 A 1 ATOM 6528 C CG . ARG A 0 834 . -12.569 15.790 20.830 1.00 93.20 834 A 1 ATOM 6529 C CD . ARG A 0 834 . -13.938 15.990 21.465 1.00 93.20 834 A 1 ATOM 6530 N NE . ARG A 0 834 . -14.919 16.175 20.385 1.00 93.20 834 A 1 ATOM 6531 N NH1 . ARG A 0 834 . -16.719 16.797 21.674 1.00 93.20 834 A 1 ATOM 6532 N NH2 . ARG A 0 834 . -16.868 16.840 19.444 1.00 93.20 834 A 1 ATOM 6533 C CZ . ARG A 0 834 . -16.163 16.598 20.509 1.00 93.20 834 A 1 ATOM 6534 N N . ASP A 0 835 . -10.380 15.047 18.721 1.00 93.18 835 A 1 ATOM 6535 C CA . ASP A 0 835 . -10.525 14.160 17.566 1.00 93.18 835 A 1 ATOM 6536 C C . ASP A 0 835 . -9.155 13.787 16.949 1.00 93.18 835 A 1 ATOM 6537 C CB . ASP A 0 835 . -11.366 14.821 16.455 1.00 93.18 835 A 1 ATOM 6538 O O . ASP A 0 835 . -9.091 12.986 16.022 1.00 93.18 835 A 1 ATOM 6539 C CG . ASP A 0 835 . -12.749 15.447 16.721 1.00 93.18 835 A 1 ATOM 6540 O OD1 . ASP A 0 835 . -13.267 15.507 17.862 1.00 93.18 835 A 1 ATOM 6541 O OD2 . ASP A 0 835 . -13.285 15.946 15.698 1.00 93.18 835 A 1 ATOM 6542 N N . PHE A 0 836 . -8.053 14.404 17.397 1.00 94.67 836 A 1 ATOM 6543 C CA . PHE A 0 836 . -6.743 14.330 16.728 1.00 94.67 836 A 1 ATOM 6544 C C . PHE A 0 836 . -6.161 12.912 16.657 1.00 94.67 836 A 1 ATOM 6545 C CB . PHE A 0 836 . -5.752 15.264 17.439 1.00 94.67 836 A 1 ATOM 6546 O O . PHE A 0 836 . -5.423 12.619 15.722 1.00 94.67 836 A 1 ATOM 6547 C CG . PHE A 0 836 . -5.818 16.745 17.101 1.00 94.67 836 A 1 ATOM 6548 C CD1 . PHE A 0 836 . -6.985 17.359 16.601 1.00 94.67 836 A 1 ATOM 6549 C CD2 . PHE A 0 836 . -4.668 17.529 17.300 1.00 94.67 836 A 1 ATOM 6550 C CE1 . PHE A 0 836 . -6.995 18.735 16.321 1.00 94.67 836 A 1 ATOM 6551 C CE2 . PHE A 0 836 . -4.676 18.901 17.009 1.00 94.67 836 A 1 ATOM 6552 C CZ . PHE A 0 836 . -5.839 19.506 16.517 1.00 94.67 836 A 1 ATOM 6553 N N . ARG A 0 837 . -6.526 12.031 17.599 1.00 94.02 837 A 1 ATOM 6554 C CA . ARG A 0 837 . -6.087 10.623 17.630 1.00 94.02 837 A 1 ATOM 6555 C C . ARG A 0 837 . -6.663 9.781 16.487 1.00 94.02 837 A 1 ATOM 6556 C CB . ARG A 0 837 . -6.475 9.951 18.957 1.00 94.02 837 A 1 ATOM 6557 O O . ARG A 0 837 . -6.129 8.736 16.146 1.00 94.02 837 A 1 ATOM 6558 C CG . ARG A 0 837 . -6.356 10.821 20.216 1.00 94.02 837 A 1 ATOM 6559 C CD . ARG A 0 837 . -6.327 9.903 21.442 1.00 94.02 837 A 1 ATOM 6560 N NE . ARG A 0 837 . -6.288 10.674 22.701 1.00 94.02 837 A 1 ATOM 6561 N NH1 . ARG A 0 837 . -4.136 10.153 23.320 1.00 94.02 837 A 1 ATOM 6562 N NH2 . ARG A 0 837 . -5.258 11.618 24.510 1.00 94.02 837 A 1 ATOM 6563 C CZ . ARG A 0 837 . -5.239 10.808 23.492 1.00 94.02 837 A 1 ATOM 6564 N N . GLU A 0 838 . -7.787 10.222 15.924 1.00 93.27 838 A 1 ATOM 6565 C CA . GLU A 0 838 . -8.569 9.497 14.913 1.00 93.27 838 A 1 ATOM 6566 C C . GLU A 0 838 . -8.497 10.177 13.535 1.00 93.27 838 A 1 ATOM 6567 C CB . GLU A 0 838 . -10.027 9.369 15.389 1.00 93.27 838 A 1 ATOM 6568 O O . GLU A 0 838 . -9.253 9.840 12.621 1.00 93.27 838 A 1 ATOM 6569 C CG . GLU A 0 838 . -10.177 8.558 16.687 1.00 93.27 838 A 1 ATOM 6570 C CD . GLU A 0 838 . -11.634 8.466 17.173 1.00 93.27 838 A 1 ATOM 6571 O OE1 . GLU A 0 838 . -11.817 8.032 18.333 1.00 93.27 838 A 1 ATOM 6572 O OE2 . GLU A 0 838 . -12.555 8.842 16.409 1.00 93.27 838 A 1 ATOM 6573 N N . ARG A 0 839 . -7.621 11.178 13.378 1.00 94.23 839 A 1 ATOM 6574 C CA . ARG A 0 839 . -7.550 12.038 12.195 1.00 94.23 839 A 1 ATOM 6575 C C . ARG A 0 839 . -6.121 12.182 11.689 1.00 94.23 839 A 1 ATOM 6576 C CB . ARG A 0 839 . -8.134 13.415 12.519 1.00 94.23 839 A 1 ATOM 6577 O O . ARG A 0 839 . -5.187 12.399 12.457 1.00 94.23 839 A 1 ATOM 6578 C CG . ARG A 0 839 . -9.649 13.420 12.764 1.00 94.23 839 A 1 ATOM 6579 C CD . ARG A 0 839 . -10.060 14.882 12.989 1.00 94.23 839 A 1 ATOM 6580 N NE . ARG A 0 839 . -11.482 15.074 13.325 1.00 94.23 839 A 1 ATOM 6581 N NH1 . ARG A 0 839 . -12.466 14.417 11.358 1.00 94.23 839 A 1 ATOM 6582 N NH2 . ARG A 0 839 . -13.713 15.088 13.107 1.00 94.23 839 A 1 ATOM 6583 C CZ . ARG A 0 839 . -12.544 14.854 12.586 1.00 94.23 839 A 1 ATOM 6584 N N . MET A 0 840 . -5.987 12.158 10.368 1.00 96.08 840 A 1 ATOM 6585 C CA . MET A 0 840 . -4.731 12.420 9.666 1.00 96.08 840 A 1 ATOM 6586 C C . MET A 0 840 . -4.945 13.445 8.556 1.00 96.08 840 A 1 ATOM 6587 C CB . MET A 0 840 . -4.145 11.146 9.041 1.00 96.08 840 A 1 ATOM 6588 O O . MET A 0 840 . -6.043 13.572 8.006 1.00 96.08 840 A 1 ATOM 6589 C CG . MET A 0 840 . -4.005 9.944 9.972 1.00 96.08 840 A 1 ATOM 6590 S SD . MET A 0 840 . -3.419 8.489 9.066 1.00 96.08 840 A 1 ATOM 6591 C CE . MET A 0 840 . -1.629 8.762 9.167 1.00 96.08 840 A 1 ATOM 6592 N N . LEU A 0 841 . -3.870 14.119 8.173 1.00 97.09 841 A 1 ATOM 6593 C CA . LEU A 0 841 . -3.778 14.883 6.941 1.00 97.09 841 A 1 ATOM 6594 C C . LEU A 0 841 . -2.996 14.055 5.910 1.00 97.09 841 A 1 ATOM 6595 C CB . LEU A 0 841 . -3.147 16.237 7.292 1.00 97.09 841 A 1 ATOM 6596 O O . LEU A 0 841 . -1.794 13.842 6.047 1.00 97.09 841 A 1 ATOM 6597 C CG . LEU A 0 841 . -3.044 17.221 6.121 1.00 97.09 841 A 1 ATOM 6598 C CD1 . LEU A 0 841 . -4.409 17.633 5.556 1.00 97.09 841 A 1 ATOM 6599 C CD2 . LEU A 0 841 . -2.331 18.478 6.612 1.00 97.09 841 A 1 ATOM 6600 N N . GLU A 0 842 . -3.701 13.573 4.889 1.00 96.83 842 A 1 ATOM 6601 C CA . GLU A 0 842 . -3.126 12.915 3.712 1.00 96.83 842 A 1 ATOM 6602 C C . GLU A 0 842 . -2.736 13.998 2.702 1.00 96.83 842 A 1 ATOM 6603 C CB . GLU A 0 842 . -4.176 11.940 3.142 1.00 96.83 842 A 1 ATOM 6604 O O . GLU A 0 842 . -3.592 14.785 2.288 1.00 96.83 842 A 1 ATOM 6605 C CG . GLU A 0 842 . -3.792 11.213 1.840 1.00 96.83 842 A 1 ATOM 6606 C CD . GLU A 0 842 . -4.992 10.470 1.217 1.00 96.83 842 A 1 ATOM 6607 O OE1 . GLU A 0 842 . -5.149 10.472 -0.026 1.00 96.83 842 A 1 ATOM 6608 O OE2 . GLU A 0 842 . -5.830 9.905 1.962 1.00 96.83 842 A 1 ATOM 6609 N N . ILE A 0 843 . -1.466 14.046 2.301 1.00 97.12 843 A 1 ATOM 6610 C CA . ILE A 0 843 . -0.921 15.010 1.340 1.00 97.12 843 A 1 ATOM 6611 C C . ILE A 0 843 . -0.239 14.231 0.214 1.00 97.12 843 A 1 ATOM 6612 C CB . ILE A 0 843 . 0.060 15.990 2.027 1.00 97.12 843 A 1 ATOM 6613 O O . ILE A 0 843 . 0.691 13.474 0.449 1.00 97.12 843 A 1 ATOM 6614 C CG1 . ILE A 0 843 . -0.567 16.666 3.268 1.00 97.12 843 A 1 ATOM 6615 C CG2 . ILE A 0 843 . 0.544 17.039 1.011 1.00 97.12 843 A 1 ATOM 6616 C CD1 . ILE A 0 843 . 0.329 17.709 3.951 1.00 97.12 843 A 1 ATOM 6617 N N . THR A 0 844 . -0.690 14.421 -1.025 1.00 96.00 844 A 1 ATOM 6618 C CA . THR A 0 844 . -0.194 13.683 -2.199 1.00 96.00 844 A 1 ATOM 6619 C C . THR A 0 844 . 0.252 14.651 -3.293 1.00 96.00 844 A 1 ATOM 6620 C CB . THR A 0 844 . -1.243 12.685 -2.726 1.00 96.00 844 A 1 ATOM 6621 O O . THR A 0 844 . -0.452 15.622 -3.589 1.00 96.00 844 A 1 ATOM 6622 C CG2 . THR A 0 844 . -1.650 11.634 -1.699 1.00 96.00 844 A 1 ATOM 6623 O OG1 . THR A 0 844 . -2.446 13.341 -3.094 1.00 96.00 844 A 1 ATOM 6624 N N . VAL A 0 845 . 1.411 14.399 -3.901 1.00 96.36 845 A 1 ATOM 6625 C CA . VAL A 0 845 . 2.009 15.228 -4.958 1.00 96.36 845 A 1 ATOM 6626 C C . VAL A 0 845 . 1.910 14.499 -6.298 1.00 96.36 845 A 1 ATOM 6627 C CB . VAL A 0 845 . 3.460 15.629 -4.621 1.00 96.36 845 A 1 ATOM 6628 O O . VAL A 0 845 . 2.180 13.304 -6.397 1.00 96.36 845 A 1 ATOM 6629 C CG1 . VAL A 0 845 . 4.014 16.632 -5.644 1.00 96.36 845 A 1 ATOM 6630 C CG2 . VAL A 0 845 . 3.537 16.311 -3.248 1.00 96.36 845 A 1 ATOM 6631 N N . TRP A 0 846 . 1.491 15.225 -7.332 1.00 95.52 846 A 1 ATOM 6632 C CA . TRP A 0 846 . 1.136 14.678 -8.642 1.00 95.52 846 A 1 ATOM 6633 C C . TRP A 0 846 . 1.682 15.558 -9.762 1.00 95.52 846 A 1 ATOM 6634 C CB . TRP A 0 846 . -0.389 14.639 -8.770 1.00 95.52 846 A 1 ATOM 6635 O O . TRP A 0 846 . 1.595 16.782 -9.680 1.00 95.52 846 A 1 ATOM 6636 C CG . TRP A 0 846 . -1.135 13.781 -7.797 1.00 95.52 846 A 1 ATOM 6637 C CD1 . TRP A 0 846 . -1.436 14.122 -6.525 1.00 95.52 846 A 1 ATOM 6638 C CD2 . TRP A 0 846 . -1.624 12.417 -7.973 1.00 95.52 846 A 1 ATOM 6639 C CE2 . TRP A 0 846 . -2.191 11.978 -6.739 1.00 95.52 846 A 1 ATOM 6640 C CE3 . TRP A 0 846 . -1.606 11.491 -9.035 1.00 95.52 846 A 1 ATOM 6641 N NE1 . TRP A 0 846 . -2.052 13.060 -5.897 1.00 95.52 846 A 1 ATOM 6642 C CH2 . TRP A 0 846 . -2.667 9.785 -7.642 1.00 95.52 846 A 1 ATOM 6643 C CZ2 . TRP A 0 846 . -2.698 10.682 -6.559 1.00 95.52 846 A 1 ATOM 6644 C CZ3 . TRP A 0 846 . -2.134 10.196 -8.877 1.00 95.52 846 A 1 ATOM 6645 N N . ASP A 0 847 . 2.164 14.951 -10.839 1.00 94.68 847 A 1 ATOM 6646 C CA . ASP A 0 847 . 2.478 15.629 -12.094 1.00 94.68 847 A 1 ATOM 6647 C C . ASP A 0 847 . 1.237 15.670 -12.990 1.00 94.68 847 A 1 ATOM 6648 C CB . ASP A 0 847 . 3.628 14.886 -12.779 1.00 94.68 847 A 1 ATOM 6649 O O . ASP A 0 847 . 0.660 14.630 -13.312 1.00 94.68 847 A 1 ATOM 6650 C CG . ASP A 0 847 . 4.126 15.551 -14.058 1.00 94.68 847 A 1 ATOM 6651 O OD1 . ASP A 0 847 . 3.745 16.691 -14.391 1.00 94.68 847 A 1 ATOM 6652 O OD2 . ASP A 0 847 . 4.982 14.973 -14.756 1.00 94.68 847 A 1 ATOM 6653 N N . GLN A 0 848 . 0.819 16.862 -13.422 1.00 93.84 848 A 1 ATOM 6654 C CA . GLN A 0 848 . -0.225 16.968 -14.433 1.00 93.84 848 A 1 ATOM 6655 C C . GLN A 0 848 . 0.369 16.771 -15.842 1.00 93.84 848 A 1 ATOM 6656 C CB . GLN A 0 848 . -1.008 18.278 -14.300 1.00 93.84 848 A 1 ATOM 6657 O O . GLN A 0 848 . 1.291 17.500 -16.237 1.00 93.84 848 A 1 ATOM 6658 C CG . GLN A 0 848 . -2.296 18.186 -15.134 1.00 93.84 848 A 1 ATOM 6659 C CD . GLN A 0 848 . -3.320 19.278 -14.848 1.00 93.84 848 A 1 ATOM 6660 N NE2 . GLN A 0 848 . -4.219 19.520 -15.775 1.00 93.84 848 A 1 ATOM 6661 O OE1 . GLN A 0 848 . -3.383 19.897 -13.789 1.00 93.84 848 A 1 ATOM 6662 N N . PRO A 0 849 . -0.162 15.852 -16.660 1.00 85.94 849 A 1 ATOM 6663 C CA . PRO A 0 849 . 0.332 15.643 -18.012 1.00 85.94 849 A 1 ATOM 6664 C C . PRO A 0 849 . 0.073 16.851 -18.921 1.00 85.94 849 A 1 ATOM 6665 C CB . PRO A 0 849 . -0.336 14.369 -18.503 1.00 85.94 849 A 1 ATOM 6666 O O . PRO A 0 849 . -0.564 17.834 -18.530 1.00 85.94 849 A 1 ATOM 6667 C CG . PRO A 0 849 . -0.747 13.655 -17.225 1.00 85.94 849 A 1 ATOM 6668 C CD . PRO A 0 849 . -1.143 14.828 -16.348 1.00 85.94 849 A 1 ATOM 6669 N N . ARG A 0 850 . 0.644 16.819 -20.130 1.00 77.56 850 A 1 ATOM 6670 C CA . ARG A 0 850 . 0.481 17.922 -21.096 1.00 77.56 850 A 1 ATOM 6671 C C . ARG A 0 850 . -0.715 17.685 -22.012 1.00 77.56 850 A 1 ATOM 6672 C CB . ARG A 0 850 . 1.769 18.166 -21.893 1.00 77.56 850 A 1 ATOM 6673 O O . ARG A 0 850 . -1.326 18.660 -22.443 1.00 77.56 850 A 1 ATOM 6674 C CG . ARG A 0 850 . 2.913 18.662 -20.996 1.00 77.56 850 A 1 ATOM 6675 C CD . ARG A 0 850 . 4.152 18.994 -21.835 1.00 77.56 850 A 1 ATOM 6676 N NE . ARG A 0 850 . 5.319 19.295 -20.979 1.00 77.56 850 A 1 ATOM 6677 N NH1 . ARG A 0 850 . 6.828 19.726 -22.655 1.00 77.56 850 A 1 ATOM 6678 N NH2 . ARG A 0 850 . 7.497 19.745 -20.515 1.00 77.56 850 A 1 ATOM 6679 C CZ . ARG A 0 850 . 6.540 19.587 -21.388 1.00 77.56 850 A 1 ATOM 6680 N N . VAL A 0 851 . -1.049 16.423 -22.276 1.00 80.95 851 A 1 ATOM 6681 C CA . VAL A 0 851 . -2.299 16.019 -22.921 1.00 80.95 851 A 1 ATOM 6682 C C . VAL A 0 851 . -3.372 15.891 -21.836 1.00 80.95 851 A 1 ATOM 6683 C CB . VAL A 0 851 . -2.101 14.701 -23.697 1.00 80.95 851 A 1 ATOM 6684 O O . VAL A 0 851 . -3.079 15.480 -20.717 1.00 80.95 851 A 1 ATOM 6685 C CG1 . VAL A 0 851 . -3.297 14.393 -24.602 1.00 80.95 851 A 1 ATOM 6686 C CG2 . VAL A 0 851 . -0.852 14.739 -24.595 1.00 80.95 851 A 1 ATOM 6687 N N . GLN A 0 852 . -4.614 16.278 -22.131 1.00 71.46 852 A 1 ATOM 6688 C CA . GLN A 0 852 . -5.705 16.213 -21.147 1.00 71.46 852 A 1 ATOM 6689 C C . GLN A 0 852 . -6.215 14.777 -20.911 1.00 71.46 852 A 1 ATOM 6690 C CB . GLN A 0 852 . -6.816 17.182 -21.587 1.00 71.46 852 A 1 ATOM 6691 O O . GLN A 0 852 . -6.829 14.514 -19.879 1.00 71.46 852 A 1 ATOM 6692 C CG . GLN A 0 852 . -7.958 17.256 -20.562 1.00 71.46 852 A 1 ATOM 6693 C CD . GLN A 0 852 . -8.946 18.392 -20.796 1.00 71.46 852 A 1 ATOM 6694 N NE2 . GLN A 0 852 . -10.023 18.426 -20.042 1.00 71.46 852 A 1 ATOM 6695 O OE1 . GLN A 0 852 . -8.785 19.286 -21.609 1.00 71.46 852 A 1 ATOM 6696 N N . ASP A 0 853 . -5.939 13.877 -21.855 1.00 76.29 853 A 1 ATOM 6697 C CA . ASP A 0 853 . -6.371 12.475 -21.862 1.00 76.29 853 A 1 ATOM 6698 C C . ASP A 0 853 . -5.356 11.522 -21.187 1.00 76.29 853 A 1 ATOM 6699 C CB . ASP A 0 853 . -6.649 12.064 -23.321 1.00 76.29 853 A 1 ATOM 6700 O O . ASP A 0 853 . -5.636 10.340 -21.010 1.00 76.29 853 A 1 ATOM 6701 C CG . ASP A 0 853 . -7.456 13.119 -24.094 1.00 76.29 853 A 1 ATOM 6702 O OD1 . ASP A 0 853 . -8.615 13.393 -23.705 1.00 76.29 853 A 1 ATOM 6703 O OD2 . ASP A 0 853 . -6.877 13.712 -25.034 1.00 76.29 853 A 1 ATOM 6704 N N . GLU A 0 854 . -4.177 12.026 -20.807 1.00 79.82 854 A 1 ATOM 6705 C CA . GLU A 0 854 . -3.168 11.304 -20.019 1.00 79.82 854 A 1 ATOM 6706 C C . GLU A 0 854 . -3.522 11.364 -18.514 1.00 79.82 854 A 1 ATOM 6707 C CB . GLU A 0 854 . -1.778 11.926 -20.283 1.00 79.82 854 A 1 ATOM 6708 O O . GLU A 0 854 . -3.948 12.405 -18.003 1.00 79.82 854 A 1 ATOM 6709 C CG . GLU A 0 854 . -1.120 11.595 -21.637 1.00 79.82 854 A 1 ATOM 6710 C CD . GLU A 0 854 . 0.116 12.474 -21.986 1.00 79.82 854 A 1 ATOM 6711 O OE1 . GLU A 0 854 . 0.936 12.014 -22.811 1.00 79.82 854 A 1 ATOM 6712 O OE2 . GLU A 0 854 . 0.248 13.637 -21.508 1.00 79.82 854 A 1 ATOM 6713 N N . GLU A 0 855 . -3.313 10.270 -17.773 1.00 85.72 855 A 1 ATOM 6714 C CA . GLU A 0 855 . -3.530 10.235 -16.317 1.00 85.72 855 A 1 ATOM 6715 C C . GLU A 0 855 . -2.397 10.936 -15.544 1.00 85.72 855 A 1 ATOM 6716 C CB . GLU A 0 855 . -3.705 8.793 -15.806 1.00 85.72 855 A 1 ATOM 6717 O O . GLU A 0 855 . -1.229 10.863 -15.927 1.00 85.72 855 A 1 ATOM 6718 C CG . GLU A 0 855 . -4.923 8.076 -16.414 1.00 85.72 855 A 1 ATOM 6719 C CD . GLU A 0 855 . -5.287 6.782 -15.662 1.00 85.72 855 A 1 ATOM 6720 O OE1 . GLU A 0 855 . -6.504 6.502 -15.554 1.00 85.72 855 A 1 ATOM 6721 O OE2 . GLU A 0 855 . -4.365 6.101 -15.161 1.00 85.72 855 A 1 ATOM 6722 N N . SER A 0 856 . -2.720 11.607 -14.430 1.00 91.89 856 A 1 ATOM 6723 C CA . SER A 0 856 . -1.705 12.256 -13.587 1.00 91.89 856 A 1 ATOM 6724 C C . SER A 0 856 . -0.757 11.246 -12.946 1.00 91.89 856 A 1 ATOM 6725 C CB . SER A 0 856 . -2.317 13.095 -12.463 1.00 91.89 856 A 1 ATOM 6726 O O . SER A 0 856 . -1.189 10.387 -12.179 1.00 91.89 856 A 1 ATOM 6727 O OG . SER A 0 856 . -3.106 14.184 -12.913 1.00 91.89 856 A 1 ATOM 6728 N N . GLU A 0 857 . 0.541 11.418 -13.180 1.00 91.36 857 A 1 ATOM 6729 C CA . GLU A 0 857 . 1.587 10.593 -12.576 1.00 91.36 857 A 1 ATOM 6730 C C . GLU A 0 857 . 1.760 10.971 -11.096 1.00 91.36 857 A 1 ATOM 6731 C CB . GLU A 0 857 . 2.881 10.743 -13.391 1.00 91.36 857 A 1 ATOM 6732 O O . GLU A 0 857 . 1.822 12.150 -10.734 1.00 91.36 857 A 1 ATOM 6733 C CG . GLU A 0 857 . 3.947 9.670 -13.114 1.00 91.36 857 A 1 ATOM 6734 C CD . GLU A 0 857 . 5.243 9.968 -13.890 1.00 91.36 857 A 1 ATOM 6735 O OE1 . GLU A 0 857 . 6.352 9.797 -13.338 1.00 91.36 857 A 1 ATOM 6736 O OE2 . GLU A 0 857 . 5.186 10.547 -14.999 1.00 91.36 857 A 1 ATOM 6737 N N . PHE A 0 858 . 1.810 9.970 -10.223 1.00 93.14 858 A 1 ATOM 6738 C CA . PHE A 0 858 . 2.024 10.149 -8.790 1.00 93.14 858 A 1 ATOM 6739 C C . PHE A 0 858 . 3.518 10.357 -8.501 1.00 93.14 858 A 1 ATOM 6740 C CB . PHE A 0 858 . 1.451 8.917 -8.082 1.00 93.14 858 A 1 ATOM 6741 O O . PHE A 0 858 . 4.343 9.567 -8.952 1.00 93.14 858 A 1 ATOM 6742 C CG . PHE A 0 858 . 1.733 8.850 -6.600 1.00 93.14 858 A 1 ATOM 6743 C CD1 . PHE A 0 858 . 2.877 8.169 -6.145 1.00 93.14 858 A 1 ATOM 6744 C CD2 . PHE A 0 858 . 0.851 9.440 -5.677 1.00 93.14 858 A 1 ATOM 6745 C CE1 . PHE A 0 858 . 3.122 8.055 -4.769 1.00 93.14 858 A 1 ATOM 6746 C CE2 . PHE A 0 858 . 1.090 9.310 -4.297 1.00 93.14 858 A 1 ATOM 6747 C CZ . PHE A 0 858 . 2.220 8.605 -3.847 1.00 93.14 858 A 1 ATOM 6748 N N . LEU A 0 859 . 3.867 11.405 -7.745 1.00 92.23 859 A 1 ATOM 6749 C CA . LEU A 0 859 . 5.259 11.736 -7.394 1.00 92.23 859 A 1 ATOM 6750 C C . LEU A 0 859 . 5.623 11.400 -5.940 1.00 92.23 859 A 1 ATOM 6751 C CB . LEU A 0 859 . 5.538 13.225 -7.681 1.00 92.23 859 A 1 ATOM 6752 O O . LEU A 0 859 . 6.806 11.361 -5.609 1.00 92.23 859 A 1 ATOM 6753 C CG . LEU A 0 859 . 5.302 13.691 -9.129 1.00 92.23 859 A 1 ATOM 6754 C CD1 . LEU A 0 859 . 5.731 15.158 -9.254 1.00 92.23 859 A 1 ATOM 6755 C CD2 . LEU A 0 859 . 6.092 12.884 -10.159 1.00 92.23 859 A 1 ATOM 6756 N N . GLY A 0 860 . 4.630 11.183 -5.075 1.00 92.79 860 A 1 ATOM 6757 C CA . GLY A 0 860 . 4.837 10.798 -3.681 1.00 92.79 860 A 1 ATOM 6758 C C . GLY A 0 860 . 3.731 11.269 -2.737 1.00 92.79 860 A 1 ATOM 6759 O O . GLY A 0 860 . 2.915 12.130 -3.082 1.00 92.79 860 A 1 ATOM 6760 N N . GLU A 0 861 . 3.713 10.715 -1.528 1.00 94.76 861 A 1 ATOM 6761 C CA . GLU A 0 861 . 2.762 11.064 -0.470 1.00 94.76 861 A 1 ATOM 6762 C C . GLU A 0 861 . 3.413 11.287 0.895 1.00 94.76 861 A 1 ATOM 6763 C CB . GLU A 0 861 . 1.628 10.034 -0.393 1.00 94.76 861 A 1 ATOM 6764 O O . GLU A 0 861 . 4.534 10.857 1.153 1.00 94.76 861 A 1 ATOM 6765 C CG . GLU A 0 861 . 2.030 8.638 0.111 1.00 94.76 861 A 1 ATOM 6766 C CD . GLU A 0 861 . 0.884 7.621 -0.032 1.00 94.76 861 A 1 ATOM 6767 O OE1 . GLU A 0 861 . 1.162 6.415 0.130 1.00 94.76 861 A 1 ATOM 6768 O OE2 . GLU A 0 861 . -0.260 8.036 -0.346 1.00 94.76 861 A 1 ATOM 6769 N N . ILE A 0 862 . 2.686 11.993 1.758 1.00 95.04 862 A 1 ATOM 6770 C CA . ILE A 0 862 . 2.995 12.268 3.159 1.00 95.04 862 A 1 ATOM 6771 C C . ILE A 0 862 . 1.699 12.057 3.949 1.00 95.04 862 A 1 ATOM 6772 C CB . ILE A 0 862 . 3.521 13.713 3.321 1.00 95.04 862 A 1 ATOM 6773 O O . ILE A 0 862 . 0.642 12.584 3.588 1.00 95.04 862 A 1 ATOM 6774 C CG1 . ILE A 0 862 . 4.880 13.939 2.627 1.00 95.04 862 A 1 ATOM 6775 C CG2 . ILE A 0 862 . 3.662 14.113 4.800 1.00 95.04 862 A 1 ATOM 6776 C CD1 . ILE A 0 862 . 5.004 15.356 2.066 1.00 95.04 862 A 1 ATOM 6777 N N . LEU A 0 863 . 1.788 11.312 5.047 1.00 95.49 863 A 1 ATOM 6778 C CA . LEU A 0 863 . 0.701 11.086 5.994 1.00 95.49 863 A 1 ATOM 6779 C C . LEU A 0 863 . 1.089 11.699 7.342 1.00 95.49 863 A 1 ATOM 6780 C CB . LEU A 0 863 . 0.444 9.569 6.092 1.00 95.49 863 A 1 ATOM 6781 O O . LEU A 0 863 . 2.089 11.301 7.931 1.00 95.49 863 A 1 ATOM 6782 C CG . LEU A 0 863 . -0.403 8.998 4.940 1.00 95.49 863 A 1 ATOM 6783 C CD1 . LEU A 0 863 . -0.316 7.472 4.929 1.00 95.49 863 A 1 ATOM 6784 C CD2 . LEU A 0 863 . -1.883 9.373 5.092 1.00 95.49 863 A 1 ATOM 6785 N N . ILE A 0 864 . 0.307 12.672 7.819 1.00 96.08 864 A 1 ATOM 6786 C CA . ILE A 0 864 . 0.565 13.378 9.083 1.00 96.08 864 A 1 ATOM 6787 C C . ILE A 0 864 . -0.563 13.070 10.071 1.00 96.08 864 A 1 ATOM 6788 C CB . ILE A 0 864 . 0.744 14.904 8.870 1.00 96.08 864 A 1 ATOM 6789 O O . ILE A 0 864 . -1.708 13.469 9.856 1.00 96.08 864 A 1 ATOM 6790 C CG1 . ILE A 0 864 . 1.667 15.226 7.671 1.00 96.08 864 A 1 ATOM 6791 C CG2 . ILE A 0 864 . 1.283 15.533 10.167 1.00 96.08 864 A 1 ATOM 6792 C CD1 . ILE A 0 864 . 1.911 16.718 7.412 1.00 96.08 864 A 1 ATOM 6793 N N . GLU A 0 865 . -0.255 12.370 11.159 1.00 95.86 865 A 1 ATOM 6794 C CA . GLU A 0 865 . -1.167 12.171 12.292 1.00 95.86 865 A 1 ATOM 6795 C C . GLU A 0 865 . -1.349 13.486 13.058 1.00 95.86 865 A 1 ATOM 6796 C CB . GLU A 0 865 . -0.574 11.136 13.251 1.00 95.86 865 A 1 ATOM 6797 O O . GLU A 0 865 . -0.369 14.127 13.429 1.00 95.86 865 A 1 ATOM 6798 C CG . GLU A 0 865 . -0.476 9.722 12.673 1.00 95.86 865 A 1 ATOM 6799 C CD . GLU A 0 865 . 0.272 8.753 13.605 1.00 95.86 865 A 1 ATOM 6800 O OE1 . GLU A 0 865 . 0.303 7.553 13.250 1.00 95.86 865 A 1 ATOM 6801 O OE2 . GLU A 0 865 . 0.808 9.214 14.643 1.00 95.86 865 A 1 ATOM 6802 N N . LEU A 0 866 . -2.585 13.905 13.346 1.00 95.83 866 A 1 ATOM 6803 C CA . LEU A 0 866 . -2.791 15.189 14.033 1.00 95.83 866 A 1 ATOM 6804 C C . LEU A 0 866 . -2.401 15.151 15.515 1.00 95.83 866 A 1 ATOM 6805 C CB . LEU A 0 866 . -4.240 15.661 13.877 1.00 95.83 866 A 1 ATOM 6806 O O . LEU A 0 866 . -2.174 16.202 16.106 1.00 95.83 866 A 1 ATOM 6807 C CG . LEU A 0 866 . -4.707 15.853 12.429 1.00 95.83 866 A 1 ATOM 6808 C CD1 . LEU A 0 866 . -6.140 16.384 12.459 1.00 95.83 866 A 1 ATOM 6809 C CD2 . LEU A 0 866 . -3.844 16.827 11.622 1.00 95.83 866 A 1 ATOM 6810 N N . GLU A 0 867 . -2.340 13.970 16.136 1.00 94.69 867 A 1 ATOM 6811 C CA . GLU A 0 867 . -1.918 13.835 17.534 1.00 94.69 867 A 1 ATOM 6812 C C . GLU A 0 867 . -0.426 14.153 17.736 1.00 94.69 867 A 1 ATOM 6813 C CB . GLU A 0 867 . -2.327 12.449 18.073 1.00 94.69 867 A 1 ATOM 6814 O O . GLU A 0 867 . -0.085 14.766 18.749 1.00 94.69 867 A 1 ATOM 6815 C CG . GLU A 0 867 . -1.849 12.238 19.520 1.00 94.69 867 A 1 ATOM 6816 C CD . GLU A 0 867 . -2.731 11.302 20.356 1.00 94.69 867 A 1 ATOM 6817 O OE1 . GLU A 0 867 . -2.967 11.660 21.537 1.00 94.69 867 A 1 ATOM 6818 O OE2 . GLU A 0 867 . -3.259 10.285 19.861 1.00 94.69 867 A 1 ATOM 6819 N N . THR A 0 868 . 0.419 13.800 16.762 1.00 93.45 868 A 1 ATOM 6820 C CA . THR A 0 868 . 1.884 13.972 16.776 1.00 93.45 868 A 1 ATOM 6821 C C . THR A 0 868 . 2.383 15.093 15.852 1.00 93.45 868 A 1 ATOM 6822 C CB . THR A 0 868 . 2.572 12.641 16.419 1.00 93.45 868 A 1 ATOM 6823 O O . THR A 0 868 . 3.571 15.411 15.865 1.00 93.45 868 A 1 ATOM 6824 C CG2 . THR A 0 868 . 2.308 11.554 17.460 1.00 93.45 868 A 1 ATOM 6825 O OG1 . THR A 0 868 . 2.070 12.164 15.194 1.00 93.45 868 A 1 ATOM 6826 N N . ALA A 0 869 . 1.495 15.720 15.072 1.00 92.77 869 A 1 ATOM 6827 C CA . ALA A 0 869 . 1.819 16.840 14.193 1.00 92.77 869 A 1 ATOM 6828 C C . ALA A 0 869 . 2.448 18.030 14.937 1.00 92.77 869 A 1 ATOM 6829 C CB . ALA A 0 869 . 0.552 17.304 13.459 1.00 92.77 869 A 1 ATOM 6830 O O . ALA A 0 869 . 1.963 18.469 15.983 1.00 92.77 869 A 1 ATOM 6831 N N . LEU A 0 870 . 3.464 18.619 14.307 1.00 92.80 870 A 1 ATOM 6832 C CA . LEU A 0 870 . 3.978 19.943 14.644 1.00 92.80 870 A 1 ATOM 6833 C C . LEU A 0 870 . 2.949 20.974 14.150 1.00 92.80 870 A 1 ATOM 6834 C CB . LEU A 0 870 . 5.391 20.100 14.043 1.00 92.80 870 A 1 ATOM 6835 O O . LEU A 0 870 . 2.601 20.998 12.970 1.00 92.80 870 A 1 ATOM 6836 C CG . LEU A 0 870 . 6.383 19.014 14.524 1.00 92.80 870 A 1 ATOM 6837 C CD1 . LEU A 0 870 . 7.728 19.133 13.820 1.00 92.80 870 A 1 ATOM 6838 C CD2 . LEU A 0 870 . 6.634 19.068 16.032 1.00 92.80 870 A 1 ATOM 6839 N N . LEU A 0 871 . 2.364 21.723 15.089 1.00 94.70 871 A 1 ATOM 6840 C CA . LEU A 0 871 . 1.226 22.641 14.891 1.00 94.70 871 A 1 ATOM 6841 C C . LEU A 0 871 . 1.549 24.044 15.435 1.00 94.70 871 A 1 ATOM 6842 C CB . LEU A 0 871 . -0.050 22.047 15.526 1.00 94.70 871 A 1 ATOM 6843 O O . LEU A 0 871 . 0.691 24.732 15.991 1.00 94.70 871 A 1 ATOM 6844 C CG . LEU A 0 871 . -0.554 20.739 14.896 1.00 94.70 871 A 1 ATOM 6845 C CD1 . LEU A 0 871 . -1.736 20.212 15.705 1.00 94.70 871 A 1 ATOM 6846 C CD2 . LEU A 0 871 . -1.023 20.929 13.455 1.00 94.70 871 A 1 ATOM 6847 N N . ASP A 0 872 . 2.821 24.402 15.316 1.00 93.03 872 A 1 ATOM 6848 C CA . ASP A 0 872 . 3.511 25.589 15.830 1.00 93.03 872 A 1 ATOM 6849 C C . ASP A 0 872 . 3.431 26.808 14.897 1.00 93.03 872 A 1 ATOM 6850 C CB . ASP A 0 872 . 4.978 25.196 16.099 1.00 93.03 872 A 1 ATOM 6851 O O . ASP A 0 872 . 3.861 27.892 15.277 1.00 93.03 872 A 1 ATOM 6852 C CG . ASP A 0 872 . 5.602 24.330 14.992 1.00 93.03 872 A 1 ATOM 6853 O OD1 . ASP A 0 872 . 5.184 24.450 13.815 1.00 93.03 872 A 1 ATOM 6854 O OD2 . ASP A 0 872 . 6.395 23.438 15.354 1.00 93.03 872 A 1 ATOM 6855 N N . ASP A 0 873 . 2.831 26.644 13.716 1.00 95.58 873 A 1 ATOM 6856 C CA . ASP A 0 873 . 2.891 27.576 12.591 1.00 95.58 873 A 1 ATOM 6857 C C . ASP A 0 873 . 4.291 27.721 11.957 1.00 95.58 873 A 1 ATOM 6858 C CB . ASP A 0 873 . 2.173 28.918 12.898 1.00 95.58 873 A 1 ATOM 6859 O O . ASP A 0 873 . 4.526 28.696 11.257 1.00 95.58 873 A 1 ATOM 6860 C CG . ASP A 0 873 . 1.709 29.653 11.629 1.00 95.58 873 A 1 ATOM 6861 O OD1 . ASP A 0 873 . 1.212 28.992 10.686 1.00 95.58 873 A 1 ATOM 6862 O OD2 . ASP A 0 873 . 1.893 30.891 11.521 1.00 95.58 873 A 1 ATOM 6863 N N . GLU A 0 874 . 5.210 26.756 12.070 1.00 96.02 874 A 1 ATOM 6864 C CA . GLU A 0 874 . 6.517 26.812 11.382 1.00 96.02 874 A 1 ATOM 6865 C C . GLU A 0 874 . 6.605 25.897 10.130 1.00 96.02 874 A 1 ATOM 6866 C CB . GLU A 0 874 . 7.664 26.620 12.391 1.00 96.02 874 A 1 ATOM 6867 O O . GLU A 0 874 . 5.858 24.916 10.004 1.00 96.02 874 A 1 ATOM 6868 C CG . GLU A 0 874 . 7.858 27.844 13.313 1.00 96.02 874 A 1 ATOM 6869 C CD . GLU A 0 874 . 8.100 29.164 12.549 1.00 96.02 874 A 1 ATOM 6870 O OE1 . GLU A 0 874 . 7.583 30.215 12.986 1.00 96.02 874 A 1 ATOM 6871 O OE2 . GLU A 0 874 . 8.758 29.121 11.483 1.00 96.02 874 A 1 ATOM 6872 N N . PRO A 0 875 . 7.457 26.227 9.129 1.00 96.46 875 A 1 ATOM 6873 C CA . PRO A 0 875 . 7.516 25.542 7.838 1.00 96.46 875 A 1 ATOM 6874 C C . PRO A 0 875 . 8.361 24.266 7.891 1.00 96.46 875 A 1 ATOM 6875 C CB . PRO A 0 875 . 8.069 26.590 6.868 1.00 96.46 875 A 1 ATOM 6876 O O . PRO A 0 875 . 9.578 24.280 7.709 1.00 96.46 875 A 1 ATOM 6877 C CG . PRO A 0 875 . 9.031 27.396 7.736 1.00 96.46 875 A 1 ATOM 6878 C CD . PRO A 0 875 . 8.349 27.383 9.101 1.00 96.46 875 A 1 ATOM 6879 N N . HIS A 0 876 . 7.690 23.130 8.051 1.00 96.60 876 A 1 ATOM 6880 C CA . HIS A 0 876 . 8.332 21.831 8.196 1.00 96.60 876 A 1 ATOM 6881 C C . HIS A 0 876 . 8.540 21.121 6.854 1.00 96.60 876 A 1 ATOM 6882 C CB . HIS A 0 876 . 7.532 21.011 9.210 1.00 96.60 876 A 1 ATOM 6883 O O . HIS A 0 876 . 7.645 21.073 6.007 1.00 96.60 876 A 1 ATOM 6884 C CG . HIS A 0 876 . 7.783 21.527 10.600 1.00 96.60 876 A 1 ATOM 6885 C CD2 . HIS A 0 876 . 8.880 21.221 11.356 1.00 96.60 876 A 1 ATOM 6886 N ND1 . HIS A 0 876 . 7.091 22.514 11.274 1.00 96.60 876 A 1 ATOM 6887 C CE1 . HIS A 0 876 . 7.746 22.766 12.420 1.00 96.60 876 A 1 ATOM 6888 N NE2 . HIS A 0 876 . 8.854 22.011 12.500 1.00 96.60 876 A 1 ATOM 6889 N N . TRP A 0 877 . 9.733 20.552 6.658 1.00 96.38 877 A 1 ATOM 6890 C CA . TRP A 0 877 . 10.067 19.742 5.486 1.00 96.38 877 A 1 ATOM 6891 C C . TRP A 0 877 . 9.722 18.275 5.721 1.00 96.38 877 A 1 ATOM 6892 C CB . TRP A 0 877 . 11.544 19.900 5.119 1.00 96.38 877 A 1 ATOM 6893 O O . TRP A 0 877 . 10.330 17.597 6.548 1.00 96.38 877 A 1 ATOM 6894 C CG . TRP A 0 877 . 11.891 21.210 4.490 1.00 96.38 877 A 1 ATOM 6895 C CD1 . TRP A 0 877 . 12.513 22.239 5.105 1.00 96.38 877 A 1 ATOM 6896 C CD2 . TRP A 0 877 . 11.667 21.639 3.111 1.00 96.38 877 A 1 ATOM 6897 C CE2 . TRP A 0 877 . 12.230 22.940 2.953 1.00 96.38 877 A 1 ATOM 6898 C CE3 . TRP A 0 877 . 11.070 21.051 1.974 1.00 96.38 877 A 1 ATOM 6899 N NE1 . TRP A 0 877 . 12.715 23.263 4.202 1.00 96.38 877 A 1 ATOM 6900 C CH2 . TRP A 0 877 . 11.654 22.988 0.605 1.00 96.38 877 A 1 ATOM 6901 C CZ2 . TRP A 0 877 . 12.235 23.611 1.722 1.00 96.38 877 A 1 ATOM 6902 C CZ3 . TRP A 0 877 . 11.065 21.717 0.732 1.00 96.38 877 A 1 ATOM 6903 N N . TYR A 0 878 . 8.773 17.774 4.940 1.00 95.86 878 A 1 ATOM 6904 C CA . TYR A 0 878 . 8.382 16.373 4.926 1.00 95.86 878 A 1 ATOM 6905 C C . TYR A 0 878 . 8.955 15.705 3.677 1.00 95.86 878 A 1 ATOM 6906 C CB . TYR A 0 878 . 6.856 16.276 4.984 1.00 95.86 878 A 1 ATOM 6907 O O . TYR A 0 878 . 8.715 16.158 2.555 1.00 95.86 878 A 1 ATOM 6908 C CG . TYR A 0 878 . 6.242 16.856 6.245 1.00 95.86 878 A 1 ATOM 6909 C CD1 . TYR A 0 878 . 6.061 16.044 7.382 1.00 95.86 878 A 1 ATOM 6910 C CD2 . TYR A 0 878 . 5.882 18.218 6.288 1.00 95.86 878 A 1 ATOM 6911 C CE1 . TYR A 0 878 . 5.535 16.594 8.567 1.00 95.86 878 A 1 ATOM 6912 C CE2 . TYR A 0 878 . 5.349 18.768 7.468 1.00 95.86 878 A 1 ATOM 6913 O OH . TYR A 0 878 . 4.679 18.504 9.748 1.00 95.86 878 A 1 ATOM 6914 C CZ . TYR A 0 878 . 5.182 17.961 8.611 1.00 95.86 878 A 1 ATOM 6915 N N . LYS A 0 879 . 9.702 14.613 3.858 1.00 94.71 879 A 1 ATOM 6916 C CA . LYS A 0 879 . 10.123 13.754 2.745 1.00 94.71 879 A 1 ATOM 6917 C C . LYS A 0 879 . 8.893 13.060 2.170 1.00 94.71 879 A 1 ATOM 6918 C CB . LYS A 0 879 . 11.167 12.724 3.200 1.00 94.71 879 A 1 ATOM 6919 O O . LYS A 0 879 . 8.113 12.480 2.928 1.00 94.71 879 A 1 ATOM 6920 C CG . LYS A 0 879 . 12.461 13.402 3.670 1.00 94.71 879 A 1 ATOM 6921 C CD . LYS A 0 879 . 13.519 12.375 4.085 1.00 94.71 879 A 1 ATOM 6922 C CE . LYS A 0 879 . 14.772 13.131 4.540 1.00 94.71 879 A 1 ATOM 6923 N NZ . LYS A 0 879 . 15.860 12.206 4.937 1.00 94.71 879 A 1 ATOM 6924 N N . LEU A 0 880 . 8.727 13.117 0.853 1.00 93.95 880 A 1 ATOM 6925 C CA . LEU A 0 880 . 7.726 12.315 0.165 1.00 93.95 880 A 1 ATOM 6926 C C . LEU A 0 880 . 8.073 10.828 0.307 1.00 93.95 880 A 1 ATOM 6927 C CB . LEU A 0 880 . 7.639 12.745 -1.310 1.00 93.95 880 A 1 ATOM 6928 O O . LEU A 0 880 . 9.229 10.447 0.484 1.00 93.95 880 A 1 ATOM 6929 C CG . LEU A 0 880 . 7.095 14.166 -1.550 1.00 93.95 880 A 1 ATOM 6930 C CD1 . LEU A 0 880 . 7.316 14.593 -3.003 1.00 93.95 880 A 1 ATOM 6931 C CD2 . LEU A 0 880 . 5.591 14.253 -1.292 1.00 93.95 880 A 1 ATOM 6932 N N . GLN A 0 881 . 7.055 9.983 0.220 1.00 88.85 881 A 1 ATOM 6933 C CA . GLN A 0 881 . 7.179 8.530 0.214 1.00 88.85 881 A 1 ATOM 6934 C C . GLN A 0 881 . 6.558 7.987 -1.073 1.00 88.85 881 A 1 ATOM 6935 C CB . GLN A 0 881 . 6.536 7.939 1.483 1.00 88.85 881 A 1 ATOM 6936 O O . GLN A 0 881 . 5.558 8.513 -1.567 1.00 88.85 881 A 1 ATOM 6937 C CG . GLN A 0 881 . 7.200 8.498 2.757 1.00 88.85 881 A 1 ATOM 6938 C CD . GLN A 0 881 . 6.664 7.918 4.062 1.00 88.85 881 A 1 ATOM 6939 N NE2 . GLN A 0 881 . 6.996 8.521 5.183 1.00 88.85 881 A 1 ATOM 6940 O OE1 . GLN A 0 881 . 5.958 6.929 4.127 1.00 88.85 881 A 1 ATOM 6941 N N . THR A 0 882 . 7.150 6.943 -1.647 1.00 79.49 882 A 1 ATOM 6942 C CA . THR A 0 882 . 6.498 6.161 -2.703 1.00 79.49 882 A 1 ATOM 6943 C C . THR A 0 882 . 5.346 5.371 -2.087 1.00 79.49 882 A 1 ATOM 6944 C CB . THR A 0 882 . 7.487 5.195 -3.374 1.00 79.49 882 A 1 ATOM 6945 O O . THR A 0 882 . 5.551 4.737 -1.055 1.00 79.49 882 A 1 ATOM 6946 C CG2 . THR A 0 882 . 8.434 5.933 -4.320 1.00 79.49 882 A 1 ATOM 6947 O OG1 . THR A 0 882 . 8.283 4.550 -2.407 1.00 79.49 882 A 1 ATOM 6948 N N . HIS A 0 883 . 4.163 5.386 -2.713 1.00 64.24 883 A 1 ATOM 6949 C CA . HIS A 0 883 . 2.994 4.636 -2.243 1.00 64.24 883 A 1 ATOM 6950 C C . HIS A 0 883 . 3.234 3.133 -2.426 1.00 64.24 883 A 1 ATOM 6951 C CB . HIS A 0 883 . 1.719 5.131 -2.948 1.00 64.24 883 A 1 ATOM 6952 O O . HIS A 0 883 . 2.928 2.540 -3.466 1.00 64.24 883 A 1 ATOM 6953 C CG . HIS A 0 883 . 0.469 4.337 -2.623 1.00 64.24 883 A 1 ATOM 6954 C CD2 . HIS A 0 883 . -0.623 4.754 -1.906 1.00 64.24 883 A 1 ATOM 6955 N ND1 . HIS A 0 883 . 0.207 3.052 -3.033 1.00 64.24 883 A 1 ATOM 6956 C CE1 . HIS A 0 883 . -1.006 2.701 -2.581 1.00 64.24 883 A 1 ATOM 6957 N NE2 . HIS A 0 883 . -1.575 3.716 -1.910 1.00 64.24 883 A 1 ATOM 6958 N N . ASP A 0 884 . 3.785 2.524 -1.389 1.00 48.83 884 A 1 ATOM 6959 C CA . ASP A 0 884 . 3.897 1.088 -1.247 1.00 48.83 884 A 1 ATOM 6960 C C . ASP A 0 884 . 2.542 0.570 -0.731 1.00 48.83 884 A 1 ATOM 6961 C CB . ASP A 0 884 . 5.089 0.805 -0.305 1.00 48.83 884 A 1 ATOM 6962 O O . ASP A 0 884 . 2.031 1.045 0.283 1.00 48.83 884 A 1 ATOM 6963 C CG . ASP A 0 884 . 5.913 -0.415 -0.709 1.00 48.83 884 A 1 ATOM 6964 O OD1 . ASP A 0 884 . 6.041 -0.672 -1.924 1.00 48.83 884 A 1 ATOM 6965 O OD2 . ASP A 0 884 . 6.350 -1.133 0.218 1.00 48.83 884 A 1 ATOM 6966 N N . GLU A 0 885 . 1.920 -0.425 -1.378 1.00 43.62 885 A 1 ATOM 6967 C CA . GLU A 0 885 . 0.654 -0.994 -0.855 1.00 43.62 885 A 1 ATOM 6968 C C . GLU A 0 885 . 0.839 -1.660 0.537 1.00 43.62 885 A 1 ATOM 6969 C CB . GLU A 0 885 . -0.003 -1.956 -1.869 1.00 43.62 885 A 1 ATOM 6970 O O . GLU A 0 885 . -0.131 -2.020 1.211 1.00 43.62 885 A 1 ATOM 6971 C CG . GLU A 0 885 . -0.371 -1.299 -3.214 1.00 43.62 885 A 1 ATOM 6972 C CD . GLU A 0 885 . -1.453 -2.098 -3.969 1.00 43.62 885 A 1 ATOM 6973 O OE1 . GLU A 0 885 . -2.641 -1.698 -3.886 1.00 43.62 885 A 1 ATOM 6974 O OE2 . GLU A 0 885 . -1.119 -3.125 -4.606 1.00 43.62 885 A 1 ATOM 6975 N N . SER A 0 886 . 2.101 -1.789 0.962 1.00 38.53 886 A 1 ATOM 6976 C CA . SER A 0 886 . 2.638 -2.287 2.229 1.00 38.53 886 A 1 ATOM 6977 C C . SER A 0 886 . 2.614 -1.286 3.393 1.00 38.53 886 A 1 ATOM 6978 C CB . SER A 0 886 . 4.131 -2.630 2.031 1.00 38.53 886 A 1 ATOM 6979 O O . SER A 0 886 . 2.640 -1.733 4.551 1.00 38.53 886 A 1 ATOM 6980 O OG . SER A 0 886 . 4.466 -2.965 0.704 1.00 38.53 886 A 1 ATOM 6981 N N . SER A 0 887 . 2.656 0.026 3.122 1.00 39.51 887 A 1 ATOM 6982 C CA . SER A 0 887 . 2.954 1.057 4.129 1.00 39.51 887 A 1 ATOM 6983 C C . SER A 0 887 . 1.712 1.530 4.895 1.00 39.51 887 A 1 ATOM 6984 C CB . SER A 0 887 . 3.772 2.227 3.551 1.00 39.51 887 A 1 ATOM 6985 O O . SER A 0 887 . 0.899 2.302 4.402 1.00 39.51 887 A 1 ATOM 6986 O OG . SER A 0 887 . 3.387 2.596 2.249 1.00 39.51 887 A 1 ATOM 6987 N N . LEU A 0 888 . 1.629 1.073 6.150 1.00 41.70 888 A 1 ATOM 6988 C CA . LEU A 0 888 . 0.825 1.620 7.253 1.00 41.70 888 A 1 ATOM 6989 C C . LEU A 0 888 . -0.700 1.764 7.027 1.00 41.70 888 A 1 ATOM 6990 C CB . LEU A 0 888 . 1.462 2.937 7.747 1.00 41.70 888 A 1 ATOM 6991 O O . LEU A 0 888 . -1.208 2.845 6.722 1.00 41.70 888 A 1 ATOM 6992 C CG . LEU A 0 888 . 2.956 2.861 8.118 1.00 41.70 888 A 1 ATOM 6993 C CD1 . LEU A 0 888 . 3.419 4.211 8.662 1.00 41.70 888 A 1 ATOM 6994 C CD2 . LEU A 0 888 . 3.254 1.791 9.173 1.00 41.70 888 A 1 ATOM 6995 N N . PRO A 0 889 . -1.503 0.741 7.383 1.00 35.42 889 A 1 ATOM 6996 C CA . PRO A 0 889 . -2.656 1.039 8.229 1.00 35.42 889 A 1 ATOM 6997 C C . PRO A 0 889 . -2.164 1.662 9.551 1.00 35.42 889 A 1 ATOM 6998 C CB . PRO A 0 889 . -3.342 -0.310 8.459 1.00 35.42 889 A 1 ATOM 6999 O O . PRO A 0 889 . -1.166 1.202 10.109 1.00 35.42 889 A 1 ATOM 7000 C CG . PRO A 0 889 . -2.174 -1.299 8.446 1.00 35.42 889 A 1 ATOM 7001 C CD . PRO A 0 889 . -1.177 -0.680 7.460 1.00 35.42 889 A 1 ATOM 7002 N N . LEU A 0 890 . -2.869 2.675 10.065 1.00 39.91 890 A 1 ATOM 7003 C CA . LEU A 0 890 . -2.625 3.198 11.416 1.00 39.91 890 A 1 ATOM 7004 C C . LEU A 0 890 . -2.634 2.058 12.450 1.00 39.91 890 A 1 ATOM 7005 C CB . LEU A 0 890 . -3.733 4.189 11.824 1.00 39.91 890 A 1 ATOM 7006 O O . LEU A 0 890 . -3.497 1.174 12.352 1.00 39.91 890 A 1 ATOM 7007 C CG . LEU A 0 890 . -3.592 5.624 11.301 1.00 39.91 890 A 1 ATOM 7008 C CD1 . LEU A 0 890 . -4.830 6.415 11.738 1.00 39.91 890 A 1 ATOM 7009 C CD2 . LEU A 0 890 . -2.357 6.310 11.875 1.00 39.91 890 A 1 ATOM 7010 N N . PRO A 0 891 . -1.782 2.107 13.490 1.00 37.65 891 A 1 ATOM 7011 C CA . PRO A 0 891 . -2.014 1.325 14.692 1.00 37.65 891 A 1 ATOM 7012 C C . PRO A 0 891 . -3.383 1.718 15.254 1.00 37.65 891 A 1 ATOM 7013 C CB . PRO A 0 891 . -0.869 1.668 15.661 1.00 37.65 891 A 1 ATOM 7014 O O . PRO A 0 891 . -3.594 2.865 15.649 1.00 37.65 891 A 1 ATOM 7015 C CG . PRO A 0 891 . 0.181 2.351 14.783 1.00 37.65 891 A 1 ATOM 7016 C CD . PRO A 0 891 . -0.652 3.002 13.682 1.00 37.65 891 A 1 ATOM 7017 N N . GLN A 0 892 . -4.335 0.783 15.301 1.00 41.40 892 A 1 ATOM 7018 C CA . GLN A 0 892 . -5.516 1.010 16.126 1.00 41.40 892 A 1 ATOM 7019 C C . GLN A 0 892 . -5.024 1.090 17.582 1.00 41.40 892 A 1 ATOM 7020 C CB . GLN A 0 892 . -6.566 -0.096 15.912 1.00 41.40 892 A 1 ATOM 7021 O O . GLN A 0 892 . -4.258 0.207 17.978 1.00 41.40 892 A 1 ATOM 7022 C CG . GLN A 0 892 . -7.945 0.384 16.391 1.00 41.40 892 A 1 ATOM 7023 C CD . GLN A 0 892 . -9.027 -0.687 16.320 1.00 41.40 892 A 1 ATOM 7024 N NE2 . GLN A 0 892 . -10.159 -0.411 15.709 1.00 41.40 892 A 1 ATOM 7025 O OE1 . GLN A 0 892 . -8.903 -1.781 16.839 1.00 41.40 892 A 1 ATOM 7026 N N . PRO A 0 893 . -5.406 2.106 18.382 1.00 31.99 893 A 1 ATOM 7027 C CA . PRO A 0 893 . -4.995 2.176 19.781 1.00 31.99 893 A 1 ATOM 7028 C C . PRO A 0 893 . -5.433 0.891 20.485 1.00 31.99 893 A 1 ATOM 7029 C CB . PRO A 0 893 . -5.655 3.437 20.352 1.00 31.99 893 A 1 ATOM 7030 O O . PRO A 0 893 . -6.628 0.604 20.563 1.00 31.99 893 A 1 ATOM 7031 C CG . PRO A 0 893 . -6.829 3.696 19.407 1.00 31.99 893 A 1 ATOM 7032 C CD . PRO A 0 893 . -6.291 3.214 18.061 1.00 31.99 893 A 1 ATOM 7033 N N . SER A 0 894 . -4.453 0.090 20.916 1.00 31.78 894 A 1 ATOM 7034 C CA . SER A 0 894 . -4.655 -1.319 21.253 1.00 31.78 894 A 1 ATOM 7035 C C . SER A 0 894 . -5.815 -1.515 22.236 1.00 31.78 894 A 1 ATOM 7036 C CB . SER A 0 894 . -3.383 -1.903 21.878 1.00 31.78 894 A 1 ATOM 7037 O O . SER A 0 894 . -5.721 -1.024 23.363 1.00 31.78 894 A 1 ATOM 7038 O OG . SER A 0 894 . -2.328 -1.875 20.940 1.00 31.78 894 A 1 ATOM 7039 N N . PRO A 0 895 . -6.844 -2.322 21.900 1.00 50.47 895 A 1 ATOM 7040 C CA . PRO A 0 895 . -7.906 -2.698 22.844 1.00 50.47 895 A 1 ATOM 7041 C C . PRO A 0 895 . -7.385 -3.396 24.114 1.00 50.47 895 A 1 ATOM 7042 C CB . PRO A 0 895 . -8.844 -3.616 22.050 1.00 50.47 895 A 1 ATOM 7043 O O . PRO A 0 895 . -8.101 -3.511 25.102 1.00 50.47 895 A 1 ATOM 7044 C CG . PRO A 0 895 . -8.632 -3.185 20.599 1.00 50.47 895 A 1 ATOM 7045 C CD . PRO A 0 895 . -7.148 -2.831 20.569 1.00 50.47 895 A 1 ATOM 7046 N N . PHE A 0 896 . -6.125 -3.843 24.077 1.00 43.15 896 A 1 ATOM 7047 C CA . PHE A 0 896 . -5.386 -4.504 25.150 1.00 43.15 896 A 1 ATOM 7048 C C . PHE A 0 896 . -4.235 -3.653 25.713 1.00 43.15 896 A 1 ATOM 7049 C CB . PHE A 0 896 . -4.927 -5.881 24.653 1.00 43.15 896 A 1 ATOM 7050 O O . PHE A 0 896 . -3.281 -4.196 26.258 1.00 43.15 896 A 1 ATOM 7051 C CG . PHE A 0 896 . -6.091 -6.788 24.323 1.00 43.15 896 A 1 ATOM 7052 C CD1 . PHE A 0 896 . -6.724 -7.502 25.356 1.00 43.15 896 A 1 ATOM 7053 C CD2 . PHE A 0 896 . -6.579 -6.877 23.005 1.00 43.15 896 A 1 ATOM 7054 C CE1 . PHE A 0 896 . -7.840 -8.307 25.075 1.00 43.15 896 A 1 ATOM 7055 C CE2 . PHE A 0 896 . -7.699 -7.680 22.725 1.00 43.15 896 A 1 ATOM 7056 C CZ . PHE A 0 896 . -8.328 -8.395 23.760 1.00 43.15 896 A 1 ATOM 7057 N N . MET A 0 897 . -4.308 -2.324 25.602 1.00 41.27 897 A 1 ATOM 7058 C CA . MET A 0 897 . -3.600 -1.431 26.522 1.00 41.27 897 A 1 ATOM 7059 C C . MET A 0 897 . -4.525 -1.138 27.708 1.00 41.27 897 A 1 ATOM 7060 C CB . MET A 0 897 . -3.167 -0.137 25.804 1.00 41.27 897 A 1 ATOM 7061 O O . MET A 0 897 . -5.449 -0.332 27.558 1.00 41.27 897 A 1 ATOM 7062 C CG . MET A 0 897 . -1.764 -0.291 25.213 1.00 41.27 897 A 1 ATOM 7063 S SD . MET A 0 897 . -0.457 -0.265 26.474 1.00 41.27 897 A 1 ATOM 7064 C CE . MET A 0 897 . 0.858 -1.136 25.584 1.00 41.27 897 A 1 ATOM 7065 N N . PRO A 0 898 . -4.304 -1.734 28.900 1.00 42.17 898 A 1 ATOM 7066 C CA . PRO A 0 898 . -4.929 -1.238 30.112 1.00 42.17 898 A 1 ATOM 7067 C C . PRO A 0 898 . -4.397 0.176 30.304 1.00 42.17 898 A 1 ATOM 7068 C CB . PRO A 0 898 . -4.528 -2.183 31.256 1.00 42.17 898 A 1 ATOM 7069 O O . PRO A 0 898 . -3.212 0.376 30.585 1.00 42.17 898 A 1 ATOM 7070 C CG . PRO A 0 898 . -3.848 -3.358 30.556 1.00 42.17 898 A 1 ATOM 7071 C CD . PRO A 0 898 . -3.330 -2.751 29.256 1.00 42.17 898 A 1 ATOM 7072 N N . ARG A 0 899 . -5.261 1.169 30.089 1.00 40.60 899 A 1 ATOM 7073 C CA . ARG A 0 899 . -4.933 2.571 30.328 1.00 40.60 899 A 1 ATOM 7074 C C . ARG A 0 899 . -4.459 2.663 31.773 1.00 40.60 899 A 1 ATOM 7075 C CB . ARG A 0 899 . -6.193 3.411 30.062 1.00 40.60 899 A 1 ATOM 7076 O O . ARG A 0 899 . -5.275 2.478 32.673 1.00 40.60 899 A 1 ATOM 7077 C CG . ARG A 0 899 . -5.933 4.921 30.005 1.00 40.60 899 A 1 ATOM 7078 C CD . ARG A 0 899 . -7.276 5.643 29.821 1.00 40.60 899 A 1 ATOM 7079 N NE . ARG A 0 899 . -7.131 6.918 29.092 1.00 40.60 899 A 1 ATOM 7080 N NH1 . ARG A 0 899 . -9.304 7.068 28.355 1.00 40.60 899 A 1 ATOM 7081 N NH2 . ARG A 0 899 . -7.808 8.579 27.687 1.00 40.60 899 A 1 ATOM 7082 C CZ . ARG A 0 899 . -8.078 7.513 28.386 1.00 40.60 899 A 1 ATOM 7083 N N . ARG A 0 900 . -3.160 2.912 31.997 1.00 40.84 900 A 1 ATOM 7084 C CA . ARG A 0 900 . -2.646 3.197 33.341 1.00 40.84 900 A 1 ATOM 7085 C C . ARG A 0 900 . -3.423 4.406 33.841 1.00 40.84 900 A 1 ATOM 7086 C CB . ARG A 0 900 . -1.127 3.470 33.361 1.00 40.84 900 A 1 ATOM 7087 O O . ARG A 0 900 . -3.182 5.523 33.387 1.00 40.84 900 A 1 ATOM 7088 C CG . ARG A 0 900 . -0.258 2.212 33.189 1.00 40.84 900 A 1 ATOM 7089 C CD . ARG A 0 900 . 1.217 2.545 33.476 1.00 40.84 900 A 1 ATOM 7090 N NE . ARG A 0 900 . 2.109 1.386 33.260 1.00 40.84 900 A 1 ATOM 7091 N NH1 . ARG A 0 900 . 3.993 2.231 34.285 1.00 40.84 900 A 1 ATOM 7092 N NH2 . ARG A 0 900 . 4.070 0.219 33.339 1.00 40.84 900 A 1 ATOM 7093 C CZ . ARG A 0 900 . 3.379 1.286 33.628 1.00 40.84 900 A 1 ATOM 7094 N N . HIS A 0 901 . -4.400 4.164 34.710 1.00 37.15 901 A 1 ATOM 7095 C CA . HIS A 0 901 . -5.034 5.230 35.454 1.00 37.15 901 A 1 ATOM 7096 C C . HIS A 0 901 . -3.919 5.875 36.265 1.00 37.15 901 A 1 ATOM 7097 C CB . HIS A 0 901 . -6.176 4.693 36.335 1.00 37.15 901 A 1 ATOM 7098 O O . HIS A 0 901 . -3.296 5.222 37.101 1.00 37.15 901 A 1 ATOM 7099 C CG . HIS A 0 901 . -7.537 4.992 35.764 1.00 37.15 901 A 1 ATOM 7100 C CD2 . HIS A 0 901 . -8.116 4.410 34.668 1.00 37.15 901 A 1 ATOM 7101 N ND1 . HIS A 0 901 . -8.414 5.947 36.227 1.00 37.15 901 A 1 ATOM 7102 C CE1 . HIS A 0 901 . -9.497 5.938 35.432 1.00 37.15 901 A 1 ATOM 7103 N NE2 . HIS A 0 901 . -9.351 5.032 34.449 1.00 37.15 901 A 1 ATOM 7104 N N . ILE A 0 902 . -3.648 7.147 35.982 1.00 39.27 902 A 1 ATOM 7105 C CA . ILE A 0 902 . -2.907 7.997 36.903 1.00 39.27 902 A 1 ATOM 7106 C C . ILE A 0 902 . -3.866 8.198 38.074 1.00 39.27 902 A 1 ATOM 7107 C CB . ILE A 0 902 . -2.443 9.300 36.211 1.00 39.27 902 A 1 ATOM 7108 O O . ILE A 0 902 . -4.732 9.066 38.039 1.00 39.27 902 A 1 ATOM 7109 C CG1 . ILE A 0 902 . -1.465 8.953 35.060 1.00 39.27 902 A 1 ATOM 7110 C CG2 . ILE A 0 902 . -1.773 10.234 37.235 1.00 39.27 902 A 1 ATOM 7111 C CD1 . ILE A 0 902 . -1.005 10.158 34.230 1.00 39.27 902 A 1 ATOM 7112 N N . HIS A 0 903 . -3.789 7.281 39.035 1.00 34.50 903 A 1 ATOM 7113 C CA . HIS A 0 903 . -4.602 7.266 40.240 1.00 34.50 903 A 1 ATOM 7114 C C . HIS A 0 903 . -3.753 7.777 41.400 1.00 34.50 903 A 1 ATOM 7115 C CB . HIS A 0 903 . -5.210 5.873 40.457 1.00 34.50 903 A 1 ATOM 7116 O O . HIS A 0 903 . -3.322 7.027 42.269 1.00 34.50 903 A 1 ATOM 7117 C CG . HIS A 0 903 . -6.193 5.792 41.604 1.00 34.50 903 A 1 ATOM 7118 C CD2 . HIS A 0 903 . -6.527 4.651 42.282 1.00 34.50 903 A 1 ATOM 7119 N ND1 . HIS A 0 903 . -6.927 6.819 42.168 1.00 34.50 903 A 1 ATOM 7120 C CE1 . HIS A 0 903 . -7.674 6.304 43.161 1.00 34.50 903 A 1 ATOM 7121 N NE2 . HIS A 0 903 . -7.475 4.979 43.253 1.00 34.50 903 A 1 ATOM 7122 N N . GLY A 0 904 . -3.503 9.082 41.362 1.00 34.18 904 A 1 ATOM 7123 C CA . GLY A 0 904 . -3.557 9.886 42.572 1.00 34.18 904 A 1 ATOM 7124 C C . GLY A 0 904 . -4.972 10.482 42.654 1.00 34.18 904 A 1 ATOM 7125 O O . GLY A 0 904 . -5.508 10.867 41.617 1.00 34.18 904 A 1 ATOM 7126 N N . GLU A 0 905 . -5.662 10.505 43.790 1.00 36.13 905 A 1 ATOM 7127 C CA . GLU A 0 905 . -5.309 9.998 45.126 1.00 36.13 905 A 1 ATOM 7128 C C . GLU A 0 905 . -6.583 9.481 45.829 1.00 36.13 905 A 1 ATOM 7129 C CB . GLU A 0 905 . -4.662 11.128 45.960 1.00 36.13 905 A 1 ATOM 7130 O O . GLU A 0 905 . -7.671 9.918 45.477 1.00 36.13 905 A 1 ATOM 7131 C CG . GLU A 0 905 . -3.293 11.549 45.403 1.00 36.13 905 A 1 ATOM 7132 C CD . GLU A 0 905 . -2.730 12.806 46.063 1.00 36.13 905 A 1 ATOM 7133 O OE1 . GLU A 0 905 . -1.881 12.645 46.966 1.00 36.13 905 A 1 ATOM 7134 O OE2 . GLU A 0 905 . -3.100 13.900 45.586 1.00 36.13 905 A 1 ATOM 7135 N N . SER A 0 906 . -6.412 8.583 46.814 1.00 38.01 906 A 1 ATOM 7136 C CA . SER A 0 906 . -7.293 8.324 47.981 1.00 38.01 906 A 1 ATOM 7137 C C . SER A 0 906 . -8.792 7.947 47.796 1.00 38.01 906 A 1 ATOM 7138 C CB . SER A 0 906 . -7.180 9.542 48.912 1.00 38.01 906 A 1 ATOM 7139 O O . SER A 0 906 . -9.481 8.421 46.906 1.00 38.01 906 A 1 ATOM 7140 O OG . SER A 0 906 . -7.273 9.163 50.269 1.00 38.01 906 A 1 ATOM 7141 N N . SER A 0 907 . -9.424 7.139 48.659 1.00 36.77 907 A 1 ATOM 7142 C CA . SER A 0 907 . -8.972 5.877 49.272 1.00 36.77 907 A 1 ATOM 7143 C C . SER A 0 907 . -10.179 4.988 49.634 1.00 36.77 907 A 1 ATOM 7144 C CB . SER A 0 907 . -8.148 6.074 50.552 1.00 36.77 907 A 1 ATOM 7145 O O . SER A 0 907 . -11.233 5.461 50.040 1.00 36.77 907 A 1 ATOM 7146 O OG . SER A 0 907 . -7.610 4.831 50.990 1.00 36.77 907 A 1 ATOM 7147 N N . SER A 0 908 . -9.983 3.678 49.491 1.00 35.47 908 A 1 ATOM 7148 C CA . SER A 0 908 . -10.548 2.551 50.257 1.00 35.47 908 A 1 ATOM 7149 C C . SER A 0 908 . -11.606 2.806 51.353 1.00 35.47 908 A 1 ATOM 7150 C CB . SER A 0 908 . -9.371 1.882 50.994 1.00 35.47 908 A 1 ATOM 7151 O O . SER A 0 908 . -11.322 3.505 52.320 1.00 35.47 908 A 1 ATOM 7152 O OG . SER A 0 908 . -8.187 1.859 50.219 1.00 35.47 908 A 1 ATOM 7153 N N . LYS A 0 909 . -12.667 1.970 51.381 1.00 41.36 909 A 1 ATOM 7154 C CA . LYS A 0 909 . -12.834 0.874 52.384 1.00 41.36 909 A 1 ATOM 7155 C C . LYS A 0 909 . -14.162 0.096 52.252 1.00 41.36 909 A 1 ATOM 7156 C CB . LYS A 0 909 . -12.764 1.425 53.834 1.00 41.36 909 A 1 ATOM 7157 O O . LYS A 0 909 . -15.211 0.700 52.384 1.00 41.36 909 A 1 ATOM 7158 C CG . LYS A 0 909 . -11.337 1.367 54.423 1.00 41.36 909 A 1 ATOM 7159 C CD . LYS A 0 909 . -11.068 2.499 55.428 1.00 41.36 909 A 1 ATOM 7160 C CE . LYS A 0 909 . -9.579 2.543 55.796 1.00 41.36 909 A 1 ATOM 7161 N NZ . LYS A 0 909 . -9.262 3.694 56.666 1.00 41.36 909 A 1 ATOM 7162 N N . LYS A 0 910 . -14.054 -1.252 52.205 1.00 44.80 910 A 1 ATOM 7163 C CA . LYS A 0 910 . -15.003 -2.292 52.716 1.00 44.80 910 A 1 ATOM 7164 C C . LYS A 0 910 . -16.427 -2.307 52.082 1.00 44.80 910 A 1 ATOM 7165 C CB . LYS A 0 910 . -15.029 -2.174 54.260 1.00 44.80 910 A 1 ATOM 7166 O O . LYS A 0 910 . -17.019 -1.272 51.857 1.00 44.80 910 A 1 ATOM 7167 C CG . LYS A 0 910 . -13.642 -2.335 54.928 1.00 44.80 910 A 1 ATOM 7168 C CD . LYS A 0 910 . -13.655 -1.966 56.421 1.00 44.80 910 A 1 ATOM 7169 C CE . LYS A 0 910 . -12.234 -2.051 57.009 1.00 44.80 910 A 1 ATOM 7170 N NZ . LYS A 0 910 . -12.175 -1.599 58.425 1.00 44.80 910 A 1 ATOM 7171 N N . LEU A 0 911 . -17.080 -3.429 51.754 1.00 40.56 911 A 1 ATOM 7172 C CA . LEU A 0 911 . -16.956 -4.868 52.072 1.00 40.56 911 A 1 ATOM 7173 C C . LEU A 0 911 . -17.058 -5.671 50.740 1.00 40.56 911 A 1 ATOM 7174 C CB . LEU A 0 911 . -18.160 -5.196 52.992 1.00 40.56 911 A 1 ATOM 7175 O O . LEU A 0 911 . -17.828 -5.276 49.876 1.00 40.56 911 A 1 ATOM 7176 C CG . LEU A 0 911 . -18.123 -4.556 54.394 1.00 40.56 911 A 1 ATOM 7177 C CD1 . LEU A 0 911 . -19.493 -4.637 55.063 1.00 40.56 911 A 1 ATOM 7178 C CD2 . LEU A 0 911 . -17.112 -5.259 55.302 1.00 40.56 911 A 1 ATOM 7179 N N . GLN A 0 912 . -16.228 -6.666 50.387 1.00 40.06 912 A 1 ATOM 7180 C CA . GLN A 0 912 . -15.900 -7.983 50.985 1.00 40.06 912 A 1 ATOM 7181 C C . GLN A 0 912 . -16.741 -9.150 50.397 1.00 40.06 912 A 1 ATOM 7182 C CB . GLN A 0 912 . -15.892 -7.990 52.526 1.00 40.06 912 A 1 ATOM 7183 O O . GLN A 0 912 . -17.960 -9.104 50.449 1.00 40.06 912 A 1 ATOM 7184 C CG . GLN A 0 912 . -15.327 -9.294 53.122 1.00 40.06 912 A 1 ATOM 7185 C CD . GLN A 0 912 . -15.353 -9.319 54.649 1.00 40.06 912 A 1 ATOM 7186 N NE2 . GLN A 0 912 . -14.880 -10.375 55.273 1.00 40.06 912 A 1 ATOM 7187 O OE1 . GLN A 0 912 . -15.783 -8.402 55.321 1.00 40.06 912 A 1 ATOM 7188 N N . ARG A 0 913 . -16.053 -10.230 49.952 1.00 41.63 913 A 1 ATOM 7189 C CA . ARG A 0 913 . -16.557 -11.494 49.327 1.00 41.63 913 A 1 ATOM 7190 C C . ARG A 0 913 . -17.241 -11.327 47.950 1.00 41.63 913 A 1 ATOM 7191 C CB . ARG A 0 913 . -17.426 -12.295 50.320 1.00 41.63 913 A 1 ATOM 7192 O O . ARG A 0 913 . -18.164 -10.544 47.823 1.00 41.63 913 A 1 ATOM 7193 C CG . ARG A 0 913 . -16.576 -13.238 51.182 1.00 41.63 913 A 1 ATOM 7194 C CD . ARG A 0 913 . -17.415 -13.926 52.266 1.00 41.63 913 A 1 ATOM 7195 N NE . ARG A 0 913 . -16.698 -15.090 52.830 1.00 41.63 913 A 1 ATOM 7196 N NH1 . ARG A 0 913 . -17.189 -14.807 55.063 1.00 41.63 913 A 1 ATOM 7197 N NH2 . ARG A 0 913 . -16.000 -16.574 54.407 1.00 41.63 913 A 1 ATOM 7198 C CZ . ARG A 0 913 . -16.634 -15.478 54.092 1.00 41.63 913 A 1 ATOM 7199 N N . SER A 0 914 . -16.834 -11.944 46.828 1.00 38.28 914 A 1 ATOM 7200 C CA . SER A 0 914 . -16.099 -13.199 46.513 1.00 38.28 914 A 1 ATOM 7201 C C . SER A 0 914 . -16.915 -14.498 46.729 1.00 38.28 914 A 1 ATOM 7202 C CB . SER A 0 914 . -14.671 -13.245 47.097 1.00 38.28 914 A 1 ATOM 7203 O O . SER A 0 914 . -17.560 -14.629 47.762 1.00 38.28 914 A 1 ATOM 7204 O OG . SER A 0 914 . -14.574 -14.025 48.276 1.00 38.28 914 A 1 ATOM 7205 N N . GLN A 0 915 . -16.917 -15.503 45.830 1.00 38.71 915 A 1 ATOM 7206 C CA . GLN A 0 915 . -16.322 -15.626 44.479 1.00 38.71 915 A 1 ATOM 7207 C C . GLN A 0 915 . -16.899 -16.857 43.720 1.00 38.71 915 A 1 ATOM 7208 C CB . GLN A 0 915 . -14.796 -15.862 44.609 1.00 38.71 915 A 1 ATOM 7209 O O . GLN A 0 915 . -16.920 -17.934 44.309 1.00 38.71 915 A 1 ATOM 7210 C CG . GLN A 0 915 . -13.947 -15.080 43.591 1.00 38.71 915 A 1 ATOM 7211 C CD . GLN A 0 915 . -12.478 -15.515 43.584 1.00 38.71 915 A 1 ATOM 7212 N NE2 . GLN A 0 915 . -11.599 -14.794 42.925 1.00 38.71 915 A 1 ATOM 7213 O OE1 . GLN A 0 915 . -12.077 -16.527 44.125 1.00 38.71 915 A 1 ATOM 7214 N N . ARG A 0 916 . -17.180 -16.749 42.402 1.00 37.53 916 A 1 ATOM 7215 C CA . ARG A 0 916 . -17.518 -17.879 41.474 1.00 37.53 916 A 1 ATOM 7216 C C . ARG A 0 916 . -18.853 -18.595 41.858 1.00 37.53 916 A 1 ATOM 7217 C CB . ARG A 0 916 . -16.261 -18.772 41.291 1.00 37.53 916 A 1 ATOM 7218 O O . ARG A 0 916 . -19.443 -18.224 42.861 1.00 37.53 916 A 1 ATOM 7219 C CG . ARG A 0 916 . -14.987 -17.959 40.978 1.00 37.53 916 A 1 ATOM 7220 C CD . ARG A 0 916 . -13.806 -18.841 40.555 1.00 37.53 916 A 1 ATOM 7221 N NE . ARG A 0 916 . -12.545 -18.065 40.513 1.00 37.53 916 A 1 ATOM 7222 N NH1 . ARG A 0 916 . -11.799 -18.651 38.409 1.00 37.53 916 A 1 ATOM 7223 N NH2 . ARG A 0 916 . -10.573 -17.293 39.678 1.00 37.53 916 A 1 ATOM 7224 C CZ . ARG A 0 916 . -11.654 -18.008 39.534 1.00 37.53 916 A 1 ATOM 7225 N N . ILE A 0 917 . -19.477 -19.513 41.104 1.00 40.01 917 A 1 ATOM 7226 C CA . ILE A 0 917 . -19.063 -20.511 40.086 1.00 40.01 917 A 1 ATOM 7227 C C . ILE A 0 917 . -20.006 -20.460 38.853 1.00 40.01 917 A 1 ATOM 7228 C CB . ILE A 0 917 . -19.041 -21.906 40.788 1.00 40.01 917 A 1 ATOM 7229 O O . ILE A 0 917 . -20.998 -19.739 38.859 1.00 40.01 917 A 1 ATOM 7230 C CG1 . ILE A 0 917 . -17.932 -21.963 41.873 1.00 40.01 917 A 1 ATOM 7231 C CG2 . ILE A 0 917 . -18.850 -23.121 39.857 1.00 40.01 917 A 1 ATOM 7232 C CD1 . ILE A 0 917 . -18.201 -22.996 42.975 1.00 40.01 917 A 1 ATOM 7233 N N . SER A 0 918 . -19.628 -21.153 37.777 1.00 37.39 918 A 1 ATOM 7234 C CA . SER A 0 918 . -20.287 -21.221 36.463 1.00 37.39 918 A 1 ATOM 7235 C C . SER A 0 918 . -21.487 -22.191 36.366 1.00 37.39 918 A 1 ATOM 7236 C CB . SER A 0 918 . -19.247 -21.728 35.450 1.00 37.39 918 A 1 ATOM 7237 O O . SER A 0 918 . -21.686 -23.027 37.241 1.00 37.39 918 A 1 ATOM 7238 O OG . SER A 0 918 . -18.004 -21.046 35.504 1.00 37.39 918 A 1 ATOM 7239 N N . ASP A 0 919 . -22.134 -22.135 35.192 1.00 34.70 919 A 1 ATOM 7240 C CA . ASP A 0 919 . -22.784 -23.226 34.435 1.00 34.70 919 A 1 ATOM 7241 C C . ASP A 0 919 . -24.250 -23.651 34.706 1.00 34.70 919 A 1 ATOM 7242 C CB . ASP A 0 919 . -21.843 -24.438 34.255 1.00 34.70 919 A 1 ATOM 7243 O O . ASP A 0 919 . -24.558 -24.344 35.666 1.00 34.70 919 A 1 ATOM 7244 C CG . ASP A 0 919 . -20.563 -24.075 33.493 1.00 34.70 919 A 1 ATOM 7245 O OD1 . ASP A 0 919 . -20.675 -23.336 32.488 1.00 34.70 919 A 1 ATOM 7246 O OD2 . ASP A 0 919 . -19.461 -24.471 33.937 1.00 34.70 919 A 1 ATOM 7247 N N . SER A 0 920 . -25.055 -23.380 33.664 1.00 36.40 920 A 1 ATOM 7248 C CA . SER A 0 920 . -26.084 -24.230 33.019 1.00 36.40 920 A 1 ATOM 7249 C C . SER A 0 920 . -27.438 -24.524 33.687 1.00 36.40 920 A 1 ATOM 7250 C CB . SER A 0 920 . -25.468 -25.530 32.492 1.00 36.40 920 A 1 ATOM 7251 O O . SER A 0 920 . -27.518 -24.926 34.841 1.00 36.40 920 A 1 ATOM 7252 O OG . SER A 0 920 . -24.331 -25.236 31.690 1.00 36.40 920 A 1 ATOM 7253 N N . ASP A 0 921 . -28.477 -24.438 32.837 1.00 39.07 921 A 1 ATOM 7254 C CA . ASP A 0 921 . -29.886 -24.830 33.041 1.00 39.07 921 A 1 ATOM 7255 C C . ASP A 0 921 . -30.599 -24.083 34.204 1.00 39.07 921 A 1 ATOM 7256 C CB . ASP A 0 921 . -29.971 -26.370 32.992 1.00 39.07 921 A 1 ATOM 7257 O O . ASP A 0 921 . -29.968 -23.393 34.996 1.00 39.07 921 A 1 ATOM 7258 C CG . ASP A 0 921 . -29.282 -26.923 31.725 1.00 39.07 921 A 1 ATOM 7259 O OD1 . ASP A 0 921 . -29.479 -26.317 30.643 1.00 39.07 921 A 1 ATOM 7260 O OD2 . ASP A 0 921 . -28.538 -27.923 31.834 1.00 39.07 921 A 1 ATOM 7261 N N . ILE A 0 922 . -31.927 -24.009 34.331 1.00 42.52 922 A 1 ATOM 7262 C CA . ILE A 0 922 . -33.067 -24.750 33.765 1.00 42.52 922 A 1 ATOM 7263 C C . ILE A 0 922 . -34.258 -23.775 33.544 1.00 42.52 922 A 1 ATOM 7264 C CB . ILE A 0 922 . -33.409 -25.900 34.761 1.00 42.52 922 A 1 ATOM 7265 O O . ILE A 0 922 . -34.199 -22.609 33.931 1.00 42.52 922 A 1 ATOM 7266 C CG1 . ILE A 0 922 . -34.536 -26.877 34.354 1.00 42.52 922 A 1 ATOM 7267 C CG2 . ILE A 0 922 . -33.748 -25.367 36.168 1.00 42.52 922 A 1 ATOM 7268 C CD1 . ILE A 0 922 . -34.340 -27.538 32.986 1.00 42.52 922 A 1 ATOM 7269 N N . SER A 0 923 . -35.341 -24.228 32.911 1.00 38.84 923 A 1 ATOM 7270 C CA . SER A 0 923 . -36.642 -23.536 32.852 1.00 38.84 923 A 1 ATOM 7271 C C . SER A 0 923 . -37.349 -23.460 34.216 1.00 38.84 923 A 1 ATOM 7272 C CB . SER A 0 923 . -37.548 -24.343 31.910 1.00 38.84 923 A 1 ATOM 7273 O O . SER A 0 923 . -37.223 -24.407 34.986 1.00 38.84 923 A 1 ATOM 7274 O OG . SER A 0 923 . -37.584 -25.707 32.305 1.00 38.84 923 A 1 ATOM 7275 N N . ASP A 0 924 . -38.197 -22.447 34.451 1.00 49.37 924 A 1 ATOM 7276 C CA . ASP A 0 924 . -39.666 -22.624 34.359 1.00 49.37 924 A 1 ATOM 7277 C C . ASP A 0 924 . -40.442 -21.279 34.342 1.00 49.37 924 A 1 ATOM 7278 C CB . ASP A 0 924 . -40.244 -23.589 35.427 1.00 49.37 924 A 1 ATOM 7279 O O . ASP A 0 924 . -39.837 -20.208 34.273 1.00 49.37 924 A 1 ATOM 7280 C CG . ASP A 0 924 . -41.253 -24.554 34.780 1.00 49.37 924 A 1 ATOM 7281 O OD1 . ASP A 0 924 . -41.989 -24.095 33.873 1.00 49.37 924 A 1 ATOM 7282 O OD2 . ASP A 0 924 . -41.246 -25.750 35.136 1.00 49.37 924 A 1 ATOM 7283 N N . TYR A 0 925 . -41.777 -21.353 34.325 1.00 46.55 925 A 1 ATOM 7284 C CA . TYR A 0 925 . -42.754 -20.255 34.296 1.00 46.55 925 A 1 ATOM 7285 C C . TYR A 0 925 . -42.761 -19.348 35.545 1.00 46.55 925 A 1 ATOM 7286 C CB . TYR A 0 925 . -44.165 -20.868 34.158 1.00 46.55 925 A 1 ATOM 7287 O O . TYR A 0 925 . -42.687 -19.820 36.677 1.00 46.55 925 A 1 ATOM 7288 C CG . TYR A 0 925 . -44.676 -21.087 32.745 1.00 46.55 925 A 1 ATOM 7289 C CD1 . TYR A 0 925 . -45.824 -20.393 32.313 1.00 46.55 925 A 1 ATOM 7290 C CD2 . TYR A 0 925 . -44.052 -22.012 31.884 1.00 46.55 925 A 1 ATOM 7291 C CE1 . TYR A 0 925 . -46.347 -20.616 31.026 1.00 46.55 925 A 1 ATOM 7292 C CE2 . TYR A 0 925 . -44.563 -22.229 30.589 1.00 46.55 925 A 1 ATOM 7293 O OH . TYR A 0 925 . -46.221 -21.748 28.917 1.00 46.55 925 A 1 ATOM 7294 C CZ . TYR A 0 925 . -45.713 -21.534 30.160 1.00 46.55 925 A 1 ATOM 7295 N N . GLU A 0 926 . -43.041 -18.055 35.339 1.00 46.86 926 A 1 ATOM 7296 C CA . GLU A 0 926 . -43.634 -17.192 36.373 1.00 46.86 926 A 1 ATOM 7297 C C . GLU A 0 926 . -45.144 -17.471 36.491 1.00 46.86 926 A 1 ATOM 7298 C CB . GLU A 0 926 . -43.436 -15.697 36.038 1.00 46.86 926 A 1 ATOM 7299 O O . GLU A 0 926 . -45.903 -17.139 35.579 1.00 46.86 926 A 1 ATOM 7300 C CG . GLU A 0 926 . -42.024 -15.165 36.306 1.00 46.86 926 A 1 ATOM 7301 C CD . GLU A 0 926 . -41.924 -13.671 35.945 1.00 46.86 926 A 1 ATOM 7302 O OE1 . GLU A 0 926 . -42.050 -12.829 36.863 1.00 46.86 926 A 1 ATOM 7303 O OE2 . GLU A 0 926 . -41.707 -13.377 34.745 1.00 46.86 926 A 1 ATOM 7304 N N . VAL A 0 927 . -45.585 -18.028 37.626 1.00 53.92 927 A 1 ATOM 7305 C CA . VAL A 0 927 . -46.969 -17.907 38.126 1.00 53.92 927 A 1 ATOM 7306 C C . VAL A 0 927 . -46.952 -17.747 39.652 1.00 53.92 927 A 1 ATOM 7307 C CB . VAL A 0 927 . -47.898 -19.078 37.719 1.00 53.92 927 A 1 ATOM 7308 O O . VAL A 0 927 . -46.926 -18.736 40.370 1.00 53.92 927 A 1 ATOM 7309 C CG1 . VAL A 0 927 . -49.338 -18.809 38.193 1.00 53.92 927 A 1 ATOM 7310 C CG2 . VAL A 0 927 . -47.982 -19.298 36.202 1.00 53.92 927 A 1 ATOM 7311 N N . ASP A 0 928 . -46.965 -16.480 40.068 1.00 46.46 928 A 1 ATOM 7312 C CA . ASP A 0 928 . -47.603 -15.868 41.251 1.00 46.46 928 A 1 ATOM 7313 C C . ASP A 0 928 . -47.455 -16.418 42.697 1.00 46.46 928 A 1 ATOM 7314 C CB . ASP A 0 928 . -49.086 -15.567 40.917 1.00 46.46 928 A 1 ATOM 7315 O O . ASP A 0 928 . -47.216 -17.589 42.961 1.00 46.46 928 A 1 ATOM 7316 C CG . ASP A 0 928 . -49.495 -14.102 41.137 1.00 46.46 928 A 1 ATOM 7317 O OD1 . ASP A 0 928 . -48.694 -13.347 41.737 1.00 46.46 928 A 1 ATOM 7318 O OD2 . ASP A 0 928 . -50.575 -13.733 40.622 1.00 46.46 928 A 1 ATOM 7319 N N . ASP A 0 929 . -47.683 -15.491 43.636 1.00 43.99 929 A 1 ATOM 7320 C CA . ASP A 0 929 . -47.964 -15.649 45.076 1.00 43.99 929 A 1 ATOM 7321 C C . ASP A 0 929 . -46.993 -16.412 46.022 1.00 43.99 929 A 1 ATOM 7322 C CB . ASP A 0 929 . -49.427 -16.104 45.289 1.00 43.99 929 A 1 ATOM 7323 O O . ASP A 0 929 . -46.980 -17.636 46.135 1.00 43.99 929 A 1 ATOM 7324 C CG . ASP A 0 929 . -50.434 -14.950 45.395 1.00 43.99 929 A 1 ATOM 7325 O OD1 . ASP A 0 929 . -50.057 -13.898 45.967 1.00 43.99 929 A 1 ATOM 7326 O OD2 . ASP A 0 929 . -51.610 -15.172 45.026 1.00 43.99 929 A 1 ATOM 7327 N N . GLY A 0 930 . -46.373 -15.636 46.930 1.00 46.38 930 A 1 ATOM 7328 C CA . GLY A 0 930 . -46.513 -15.924 48.372 1.00 46.38 930 A 1 ATOM 7329 C C . GLY A 0 930 . -45.289 -16.387 49.189 1.00 46.38 930 A 1 ATOM 7330 O O . GLY A 0 930 . -44.998 -17.571 49.255 1.00 46.38 930 A 1 ATOM 7331 N N . ILE A 0 931 . -44.673 -15.445 49.928 1.00 40.44 931 A 1 ATOM 7332 C CA . ILE A 0 931 . -44.203 -15.543 51.344 1.00 40.44 931 A 1 ATOM 7333 C C . ILE A 0 931 . -43.596 -16.904 51.811 1.00 40.44 931 A 1 ATOM 7334 C CB . ILE A 0 931 . -45.403 -15.180 52.274 1.00 40.44 931 A 1 ATOM 7335 O O . ILE A 0 931 . -44.312 -17.887 51.940 1.00 40.44 931 A 1 ATOM 7336 C CG1 . ILE A 0 931 . -46.187 -13.897 51.876 1.00 40.44 931 A 1 ATOM 7337 C CG2 . ILE A 0 931 . -44.926 -15.030 53.734 1.00 40.44 931 A 1 ATOM 7338 C CD1 . ILE A 0 931 . -47.609 -13.856 52.457 1.00 40.44 931 A 1 ATOM 7339 N N . GLY A 0 932 . -42.349 -17.050 52.287 1.00 42.69 932 A 1 ATOM 7340 C CA . GLY A 0 932 . -41.270 -16.115 52.643 1.00 42.69 932 A 1 ATOM 7341 C C . GLY A 0 932 . -40.348 -16.716 53.744 1.00 42.69 932 A 1 ATOM 7342 O O . GLY A 0 932 . -40.685 -17.733 54.335 1.00 42.69 932 A 1 ATOM 7343 N N . VAL A 0 933 . -39.226 -16.048 54.072 1.00 41.48 933 A 1 ATOM 7344 C CA . VAL A 0 933 . -38.368 -16.253 55.283 1.00 41.48 933 A 1 ATOM 7345 C C . VAL A 0 933 . -37.406 -17.484 55.361 1.00 41.48 933 A 1 ATOM 7346 C CB . VAL A 0 933 . -39.191 -16.076 56.592 1.00 41.48 933 A 1 ATOM 7347 O O . VAL A 0 933 . -37.748 -18.544 55.861 1.00 41.48 933 A 1 ATOM 7348 C CG1 . VAL A 0 933 . -38.305 -16.007 57.845 1.00 41.48 933 A 1 ATOM 7349 C CG2 . VAL A 0 933 . -40.011 -14.772 56.586 1.00 41.48 933 A 1 ATOM 7350 N N . VAL A 0 934 . -36.127 -17.235 55.011 1.00 45.84 934 A 1 ATOM 7351 C CA . VAL A 0 934 . -34.851 -17.618 55.706 1.00 45.84 934 A 1 ATOM 7352 C C . VAL A 0 934 . -34.471 -19.109 56.010 1.00 45.84 934 A 1 ATOM 7353 C CB . VAL A 0 934 . -34.679 -16.751 56.981 1.00 45.84 934 A 1 ATOM 7354 O O . VAL A 0 934 . -35.008 -19.711 56.936 1.00 45.84 934 A 1 ATOM 7355 C CG1 . VAL A 0 934 . -33.329 -16.953 57.682 1.00 45.84 934 A 1 ATOM 7356 C CG2 . VAL A 0 934 . -34.748 -15.246 56.658 1.00 45.84 934 A 1 ATOM 7357 N N . PRO A 0 935 . -33.397 -19.650 55.369 1.00 46.71 935 A 1 ATOM 7358 C CA . PRO A 0 935 . -32.557 -20.806 55.800 1.00 46.71 935 A 1 ATOM 7359 C C . PRO A 0 935 . -31.227 -20.317 56.482 1.00 46.71 935 A 1 ATOM 7360 C CB . PRO A 0 935 . -32.362 -21.522 54.457 1.00 46.71 935 A 1 ATOM 7361 O O . PRO A 0 935 . -31.189 -19.122 56.784 1.00 46.71 935 A 1 ATOM 7362 C CG . PRO A 0 935 . -32.088 -20.367 53.495 1.00 46.71 935 A 1 ATOM 7363 C CD . PRO A 0 935 . -32.978 -19.244 54.031 1.00 46.71 935 A 1 ATOM 7364 N N . PRO A 0 936 . -30.098 -21.073 56.700 1.00 48.84 936 A 1 ATOM 7365 C CA . PRO A 0 936 . -29.713 -22.477 56.374 1.00 48.84 936 A 1 ATOM 7366 C C . PRO A 0 936 . -28.904 -23.236 57.489 1.00 48.84 936 A 1 ATOM 7367 C CB . PRO A 0 936 . -28.752 -22.214 55.204 1.00 48.84 936 A 1 ATOM 7368 O O . PRO A 0 936 . -28.802 -22.731 58.600 1.00 48.84 936 A 1 ATOM 7369 C CG . PRO A 0 936 . -27.899 -21.056 55.745 1.00 48.84 936 A 1 ATOM 7370 C CD . PRO A 0 936 . -28.813 -20.360 56.759 1.00 48.84 936 A 1 ATOM 7371 N N . VAL A 0 937 . -28.266 -24.400 57.184 1.00 45.13 937 A 1 ATOM 7372 C CA . VAL A 0 937 . -26.909 -24.871 57.654 1.00 45.13 937 A 1 ATOM 7373 C C . VAL A 0 937 . -26.570 -26.327 57.198 1.00 45.13 937 A 1 ATOM 7374 C CB . VAL A 0 937 . -26.728 -24.750 59.204 1.00 45.13 937 A 1 ATOM 7375 O O . VAL A 0 937 . -27.423 -27.197 57.302 1.00 45.13 937 A 1 ATOM 7376 C CG1 . VAL A 0 937 . -25.918 -25.853 59.911 1.00 45.13 937 A 1 ATOM 7377 C CG2 . VAL A 0 937 . -25.970 -23.453 59.547 1.00 45.13 937 A 1 ATOM 7378 N N . GLY A 0 938 . -25.306 -26.630 56.812 1.00 40.44 938 A 1 ATOM 7379 C CA . GLY A 0 938 . -24.638 -27.914 57.186 1.00 40.44 938 A 1 ATOM 7380 C C . GLY A 0 938 . -24.173 -28.989 56.152 1.00 40.44 938 A 1 ATOM 7381 O O . GLY A 0 938 . -24.875 -29.960 55.926 1.00 40.44 938 A 1 ATOM 7382 N N . TYR A 0 939 . -22.899 -28.920 55.715 1.00 37.51 939 A 1 ATOM 7383 C CA . TYR A 0 939 . -21.891 -30.020 55.553 1.00 37.51 939 A 1 ATOM 7384 C C . TYR A 0 939 . -22.033 -31.320 54.674 1.00 37.51 939 A 1 ATOM 7385 C CB . TYR A 0 939 . -21.426 -30.433 56.963 1.00 37.51 939 A 1 ATOM 7386 O O . TYR A 0 939 . -22.896 -32.158 54.878 1.00 37.51 939 A 1 ATOM 7387 C CG . TYR A 0 939 . -20.544 -29.415 57.663 1.00 37.51 939 A 1 ATOM 7388 C CD1 . TYR A 0 939 . -19.211 -29.236 57.240 1.00 37.51 939 A 1 ATOM 7389 C CD2 . TYR A 0 939 . -21.044 -28.658 58.741 1.00 37.51 939 A 1 ATOM 7390 C CE1 . TYR A 0 939 . -18.379 -28.307 57.895 1.00 37.51 939 A 1 ATOM 7391 C CE2 . TYR A 0 939 . -20.217 -27.722 59.393 1.00 37.51 939 A 1 ATOM 7392 O OH . TYR A 0 939 . -18.069 -26.657 59.595 1.00 37.51 939 A 1 ATOM 7393 C CZ . TYR A 0 939 . -18.881 -27.548 58.972 1.00 37.51 939 A 1 ATOM 7394 N N . ARG A 0 940 . -20.932 -31.596 53.923 1.00 39.17 940 A 1 ATOM 7395 C CA . ARG A 0 940 . -20.248 -32.898 53.579 1.00 39.17 940 A 1 ATOM 7396 C C . ARG A 0 940 . -20.783 -33.915 52.518 1.00 39.17 940 A 1 ATOM 7397 C CB . ARG A 0 940 . -19.855 -33.664 54.864 1.00 39.17 940 A 1 ATOM 7398 O O . ARG A 0 940 . -21.486 -34.859 52.831 1.00 39.17 940 A 1 ATOM 7399 C CG . ARG A 0 940 . -18.680 -33.042 55.632 1.00 39.17 940 A 1 ATOM 7400 C CD . ARG A 0 940 . -18.353 -33.888 56.871 1.00 39.17 940 A 1 ATOM 7401 N NE . ARG A 0 940 . -17.310 -33.258 57.711 1.00 39.17 940 A 1 ATOM 7402 N NH1 . ARG A 0 940 . -15.706 -34.916 57.642 1.00 39.17 940 A 1 ATOM 7403 N NH2 . ARG A 0 940 . -15.363 -33.097 58.880 1.00 39.17 940 A 1 ATOM 7404 C CZ . ARG A 0 940 . -16.137 -33.761 58.068 1.00 39.17 940 A 1 ATOM 7405 N N . ALA A 0 941 . -20.167 -33.848 51.326 1.00 32.84 941 A 1 ATOM 7406 C CA . ALA A 0 941 . -19.288 -34.858 50.672 1.00 32.84 941 A 1 ATOM 7407 C C . ALA A 0 941 . -19.670 -36.359 50.413 1.00 32.84 941 A 1 ATOM 7408 C CB . ALA A 0 941 . -17.919 -34.792 51.373 1.00 32.84 941 A 1 ATOM 7409 O O . ALA A 0 941 . -19.679 -37.180 51.320 1.00 32.84 941 A 1 ATOM 7410 N N . SER A 0 942 . -19.614 -36.728 49.115 1.00 34.08 942 A 1 ATOM 7411 C CA . SER A 0 942 . -18.942 -37.920 48.515 1.00 34.08 942 A 1 ATOM 7412 C C . SER A 0 942 . -19.467 -39.369 48.704 1.00 34.08 942 A 1 ATOM 7413 C CB . SER A 0 942 . -17.440 -37.865 48.851 1.00 34.08 942 A 1 ATOM 7414 O O . SER A 0 942 . -18.964 -40.093 49.562 1.00 34.08 942 A 1 ATOM 7415 O OG . SER A 0 942 . -16.744 -38.961 48.289 1.00 34.08 942 A 1 ATOM 7416 N N . ALA A 0 943 . -20.268 -39.857 47.739 1.00 37.79 943 A 1 ATOM 7417 C CA . ALA A 0 943 . -20.289 -41.230 47.159 1.00 37.79 943 A 1 ATOM 7418 C C . ALA A 0 943 . -21.397 -41.319 46.066 1.00 37.79 943 A 1 ATOM 7419 C CB . ALA A 0 943 . -20.591 -42.265 48.259 1.00 37.79 943 A 1 ATOM 7420 O O . ALA A 0 943 . -22.239 -40.430 46.033 1.00 37.79 943 A 1 ATOM 7421 N N . ARG A 0 944 . -21.575 -42.353 45.218 1.00 40.66 944 A 1 ATOM 7422 C CA . ARG A 0 944 . -20.715 -43.272 44.418 1.00 40.66 944 A 1 ATOM 7423 C C . ARG A 0 944 . -21.682 -44.228 43.666 1.00 40.66 944 A 1 ATOM 7424 C CB . ARG A 0 944 . -19.766 -44.113 45.303 1.00 40.66 944 A 1 ATOM 7425 O O . ARG A 0 944 . -22.681 -44.612 44.260 1.00 40.66 944 A 1 ATOM 7426 C CG . ARG A 0 944 . -18.647 -44.839 44.536 1.00 40.66 944 A 1 ATOM 7427 C CD . ARG A 0 944 . -17.815 -45.665 45.524 1.00 40.66 944 A 1 ATOM 7428 N NE . ARG A 0 944 . -16.604 -46.261 44.914 1.00 40.66 944 A 1 ATOM 7429 N NH1 . ARG A 0 944 . -16.965 -48.419 45.596 1.00 40.66 944 A 1 ATOM 7430 N NH2 . ARG A 0 944 . -14.970 -47.849 44.782 1.00 40.66 944 A 1 ATOM 7431 C CZ . ARG A 0 944 . -16.188 -47.504 45.101 1.00 40.66 944 A 1 ATOM 7432 N N . GLU A 0 945 . -21.357 -44.681 42.442 1.00 40.69 945 A 1 ATOM 7433 C CA . GLU A 0 945 . -22.098 -45.737 41.687 1.00 40.69 945 A 1 ATOM 7434 C C . GLU A 0 945 . -23.552 -45.356 41.241 1.00 40.69 945 A 1 ATOM 7435 C CB . GLU A 0 945 . -21.934 -47.073 42.460 1.00 40.69 945 A 1 ATOM 7436 O O . GLU A 0 945 . -24.079 -44.345 41.680 1.00 40.69 945 A 1 ATOM 7437 C CG . GLU A 0 945 . -20.515 -47.642 42.302 1.00 40.69 945 A 1 ATOM 7438 C CD . GLU A 0 945 . -20.129 -48.602 43.436 1.00 40.69 945 A 1 ATOM 7439 O OE1 . GLU A 0 945 . -20.429 -49.804 43.278 1.00 40.69 945 A 1 ATOM 7440 O OE2 . GLU A 0 945 . -19.478 -48.148 44.412 1.00 40.69 945 A 1 ATOM 7441 N N . SER A 0 946 . -24.250 -46.032 40.303 1.00 39.92 946 A 1 ATOM 7442 C CA . SER A 0 946 . -24.054 -47.365 39.692 1.00 39.92 946 A 1 ATOM 7443 C C . SER A 0 946 . -24.794 -47.560 38.336 1.00 39.92 946 A 1 ATOM 7444 C CB . SER A 0 946 . -24.676 -48.393 40.659 1.00 39.92 946 A 1 ATOM 7445 O O . SER A 0 946 . -25.935 -47.129 38.233 1.00 39.92 946 A 1 ATOM 7446 O OG . SER A 0 946 . -23.917 -49.590 40.729 1.00 39.92 946 A 1 ATOM 7447 N N . LYS A 0 947 . -24.215 -48.369 37.414 1.00 41.54 947 A 1 ATOM 7448 C CA . LYS A 0 947 . -24.855 -49.169 36.311 1.00 41.54 947 A 1 ATOM 7449 C C . LYS A 0 947 . -25.522 -48.410 35.131 1.00 41.54 947 A 1 ATOM 7450 C CB . LYS A 0 947 . -25.857 -50.157 36.954 1.00 41.54 947 A 1 ATOM 7451 O O . LYS A 0 947 . -26.219 -47.435 35.350 1.00 41.54 947 A 1 ATOM 7452 C CG . LYS A 0 947 . -25.186 -51.178 37.898 1.00 41.54 947 A 1 ATOM 7453 C CD . LYS A 0 947 . -26.077 -51.523 39.100 1.00 41.54 947 A 1 ATOM 7454 C CE . LYS A 0 947 . -25.277 -52.325 40.136 1.00 41.54 947 A 1 ATOM 7455 N NZ . LYS A 0 947 . -25.824 -52.148 41.504 1.00 41.54 947 A 1 ATOM 7456 N N . ALA A 0 948 . -25.435 -48.832 33.857 1.00 38.08 948 A 1 ATOM 7457 C CA . ALA A 0 948 . -24.632 -49.852 33.129 1.00 38.08 948 A 1 ATOM 7458 C C . ALA A 0 948 . -24.589 -49.445 31.604 1.00 38.08 948 A 1 ATOM 7459 C CB . ALA A 0 948 . -25.206 -51.238 33.454 1.00 38.08 948 A 1 ATOM 7460 O O . ALA A 0 948 . -24.664 -48.247 31.361 1.00 38.08 948 A 1 ATOM 7461 N N . THR A 0 949 . -24.441 -50.230 30.512 1.00 41.02 949 A 1 ATOM 7462 C CA . THR A 0 949 . -24.462 -51.689 30.207 1.00 41.02 949 A 1 ATOM 7463 C C . THR A 0 949 . -23.827 -51.985 28.813 1.00 41.02 949 A 1 ATOM 7464 C CB . THR A 0 949 . -25.913 -52.238 30.117 1.00 41.02 949 A 1 ATOM 7465 O O . THR A 0 949 . -23.540 -51.059 28.066 1.00 41.02 949 A 1 ATOM 7466 C CG2 . THR A 0 949 . -26.052 -53.616 30.769 1.00 41.02 949 A 1 ATOM 7467 O OG1 . THR A 0 949 . -26.869 -51.419 30.746 1.00 41.02 949 A 1 ATOM 7468 N N . THR A 0 950 . -23.641 -53.275 28.475 1.00 41.88 950 A 1 ATOM 7469 C CA . THR A 0 950 . -23.788 -53.973 27.157 1.00 41.88 950 A 1 ATOM 7470 C C . THR A 0 950 . -24.122 -53.161 25.886 1.00 41.88 950 A 1 ATOM 7471 C CB . THR A 0 950 . -24.966 -54.955 27.388 1.00 41.88 950 A 1 ATOM 7472 O O . THR A 0 950 . -25.047 -52.361 25.941 1.00 41.88 950 A 1 ATOM 7473 C CG2 . THR A 0 950 . -25.557 -55.775 26.238 1.00 41.88 950 A 1 ATOM 7474 O OG1 . THR A 0 950 . -24.576 -55.886 28.374 1.00 41.88 950 A 1 ATOM 7475 N N . LEU A 0 951 . -23.601 -53.419 24.663 1.00 40.76 951 A 1 ATOM 7476 C CA . LEU A 0 951 . -22.468 -54.203 24.076 1.00 40.76 951 A 1 ATOM 7477 C C . LEU A 0 951 . -22.295 -53.713 22.581 1.00 40.76 951 A 1 ATOM 7478 C CB . LEU A 0 951 . -22.724 -55.744 24.123 1.00 40.76 951 A 1 ATOM 7479 O O . LEU A 0 951 . -22.781 -52.639 22.245 1.00 40.76 951 A 1 ATOM 7480 C CG . LEU A 0 951 . -22.181 -56.581 25.309 1.00 40.76 951 A 1 ATOM 7481 C CD1 . LEU A 0 951 . -22.357 -58.070 25.000 1.00 40.76 951 A 1 ATOM 7482 C CD2 . LEU A 0 951 . -20.708 -56.361 25.657 1.00 40.76 951 A 1 ATOM 7483 N N . THR A 0 952 . -21.773 -54.488 21.606 1.00 43.28 952 A 1 ATOM 7484 C CA . THR A 0 952 . -20.347 -54.637 21.184 1.00 43.28 952 A 1 ATOM 7485 C C . THR A 0 952 . -20.240 -55.558 19.931 1.00 43.28 952 A 1 ATOM 7486 C CB . THR A 0 952 . -19.512 -55.220 22.346 1.00 43.28 952 A 1 ATOM 7487 O O . THR A 0 952 . -21.248 -56.144 19.547 1.00 43.28 952 A 1 ATOM 7488 C CG2 . THR A 0 952 . -18.029 -55.525 22.113 1.00 43.28 952 A 1 ATOM 7489 O OG1 . THR A 0 952 . -19.472 -54.279 23.390 1.00 43.28 952 A 1 ATOM 7490 N N . VAL A 0 953 . -19.020 -55.722 19.365 1.00 46.58 953 A 1 ATOM 7491 C CA . VAL A 0 953 . -18.442 -56.824 18.520 1.00 46.58 953 A 1 ATOM 7492 C C . VAL A 0 953 . -17.949 -56.317 17.144 1.00 46.58 953 A 1 ATOM 7493 C CB . VAL A 0 953 . -19.346 -58.086 18.400 1.00 46.58 953 A 1 ATOM 7494 O O . VAL A 0 953 . -18.730 -55.636 16.480 1.00 46.58 953 A 1 ATOM 7495 C CG1 . VAL A 0 953 . -18.825 -59.160 17.434 1.00 46.58 953 A 1 ATOM 7496 C CG2 . VAL A 0 953 . -19.477 -58.796 19.761 1.00 46.58 953 A 1 ATOM 7497 N N . PRO A 0 954 . -16.707 -56.627 16.668 1.00 45.64 954 A 1 ATOM 7498 C CA . PRO A 0 954 . -15.687 -57.588 17.157 1.00 45.64 954 A 1 ATOM 7499 C C . PRO A 0 954 . -14.386 -56.938 17.736 1.00 45.64 954 A 1 ATOM 7500 C CB . PRO A 0 954 . -15.419 -58.416 15.890 1.00 45.64 954 A 1 ATOM 7501 O O . PRO A 0 954 . -14.444 -55.844 18.289 1.00 45.64 954 A 1 ATOM 7502 C CG . PRO A 0 954 . -15.334 -57.333 14.815 1.00 45.64 954 A 1 ATOM 7503 C CD . PRO A 0 954 . -16.351 -56.291 15.288 1.00 45.64 954 A 1 ATOM 7504 N N . GLU A 0 955 . -13.231 -57.625 17.646 1.00 46.46 955 A 1 ATOM 7505 C CA . GLU A 0 955 . -11.859 -57.235 18.075 1.00 46.46 955 A 1 ATOM 7506 C C . GLU A 0 955 . -10.812 -57.837 17.098 1.00 46.46 955 A 1 ATOM 7507 C CB . GLU A 0 955 . -11.610 -57.771 19.507 1.00 46.46 955 A 1 ATOM 7508 O O . GLU A 0 955 . -11.163 -58.805 16.423 1.00 46.46 955 A 1 ATOM 7509 C CG . GLU A 0 955 . -10.467 -57.120 20.318 1.00 46.46 955 A 1 ATOM 7510 C CD . GLU A 0 955 . -9.038 -57.596 19.984 1.00 46.46 955 A 1 ATOM 7511 O OE1 . GLU A 0 955 . -8.208 -56.739 19.599 1.00 46.46 955 A 1 ATOM 7512 O OE2 . GLU A 0 955 . -8.750 -58.806 20.113 1.00 46.46 955 A 1 ATOM 7513 N N . GLN A 0 956 . -9.587 -57.277 17.018 1.00 41.80 956 A 1 ATOM 7514 C CA . GLN A 0 956 . -8.270 -57.894 16.684 1.00 41.80 956 A 1 ATOM 7515 C C . GLN A 0 956 . -7.211 -56.793 16.360 1.00 41.80 956 A 1 ATOM 7516 C CB . GLN A 0 956 . -8.332 -58.920 15.522 1.00 41.80 956 A 1 ATOM 7517 O O . GLN A 0 956 . -7.490 -55.904 15.559 1.00 41.80 956 A 1 ATOM 7518 C CG . GLN A 0 956 . -8.527 -60.357 16.060 1.00 41.80 956 A 1 ATOM 7519 C CD . GLN A 0 956 . -8.465 -61.460 15.008 1.00 41.80 956 A 1 ATOM 7520 N NE2 . GLN A 0 956 . -8.589 -62.702 15.421 1.00 41.80 956 A 1 ATOM 7521 O OE1 . GLN A 0 956 . -8.283 -61.262 13.818 1.00 41.80 956 A 1 ATOM 7522 N N . GLN A 0 957 . -5.957 -56.797 16.858 1.00 41.50 957 A 1 ATOM 7523 C CA . GLN A 0 957 . -5.338 -57.669 17.876 1.00 41.50 957 A 1 ATOM 7524 C C . GLN A 0 957 . -4.018 -57.090 18.476 1.00 41.50 957 A 1 ATOM 7525 C CB . GLN A 0 957 . -5.018 -59.019 17.198 1.00 41.50 957 A 1 ATOM 7526 O O . GLN A 0 957 . -3.070 -56.878 17.726 1.00 41.50 957 A 1 ATOM 7527 C CG . GLN A 0 957 . -4.544 -60.094 18.178 1.00 41.50 957 A 1 ATOM 7528 C CD . GLN A 0 957 . -4.506 -61.479 17.543 1.00 41.50 957 A 1 ATOM 7529 N NE2 . GLN A 0 957 . -3.343 -62.053 17.330 1.00 41.50 957 A 1 ATOM 7530 O OE1 . GLN A 0 957 . -5.510 -62.096 17.247 1.00 41.50 957 A 1 ATOM 7531 N N . ARG A 0 958 . -3.909 -57.018 19.824 1.00 41.48 958 A 1 ATOM 7532 C CA . ARG A 0 958 . -2.686 -56.840 20.692 1.00 41.48 958 A 1 ATOM 7533 C C . ARG A 0 958 . -1.857 -55.537 20.548 1.00 41.48 958 A 1 ATOM 7534 C CB . ARG A 0 958 . -1.761 -58.064 20.565 1.00 41.48 958 A 1 ATOM 7535 O O . ARG A 0 958 . -1.592 -55.103 19.441 1.00 41.48 958 A 1 ATOM 7536 C CG . ARG A 0 958 . -2.386 -59.343 21.137 1.00 41.48 958 A 1 ATOM 7537 C CD . ARG A 0 958 . -1.539 -60.564 20.763 1.00 41.48 958 A 1 ATOM 7538 N NE . ARG A 0 958 . -2.202 -61.818 21.169 1.00 41.48 958 A 1 ATOM 7539 N NH1 . ARG A 0 958 . -0.357 -63.188 21.116 1.00 41.48 958 A 1 ATOM 7540 N NH2 . ARG A 0 958 . -2.335 -64.026 21.713 1.00 41.48 958 A 1 ATOM 7541 C CZ . ARG A 0 958 . -1.630 -62.999 21.329 1.00 41.48 958 A 1 ATOM 7542 N N . THR A 0 959 . -1.370 -54.801 21.567 1.00 34.33 959 A 1 ATOM 7543 C CA . THR A 0 959 . -1.153 -54.897 23.048 1.00 34.33 959 A 1 ATOM 7544 C C . THR A 0 959 . 0.134 -55.562 23.592 1.00 34.33 959 A 1 ATOM 7545 C CB . THR A 0 959 . -2.365 -55.295 23.918 1.00 34.33 959 A 1 ATOM 7546 O O . THR A 0 959 . 0.414 -56.723 23.307 1.00 34.33 959 A 1 ATOM 7547 C CG2 . THR A 0 959 . -3.679 -54.630 23.517 1.00 34.33 959 A 1 ATOM 7548 O OG1 . THR A 0 959 . -2.572 -56.685 23.975 1.00 34.33 959 A 1 ATOM 7549 N N . THR A 0 960 . 0.889 -54.835 24.448 1.00 41.94 960 A 1 ATOM 7550 C CA . THR A 0 960 . 1.337 -55.209 25.831 1.00 41.94 960 A 1 ATOM 7551 C C . THR A 0 960 . 2.286 -54.162 26.470 1.00 41.94 960 A 1 ATOM 7552 C CB . THR A 0 960 . 2.015 -56.593 25.968 1.00 41.94 960 A 1 ATOM 7553 O O . THR A 0 960 . 2.978 -53.432 25.769 1.00 41.94 960 A 1 ATOM 7554 C CG2 . THR A 0 960 . 0.999 -57.672 26.346 1.00 41.94 960 A 1 ATOM 7555 O OG1 . THR A 0 960 . 2.675 -57.002 24.803 1.00 41.94 960 A 1 ATOM 7556 N N . HIS A 0 961 . 2.324 -54.090 27.813 1.00 35.59 961 A 1 ATOM 7557 C CA . HIS A 0 961 . 3.189 -53.209 28.632 1.00 35.59 961 A 1 ATOM 7558 C C . HIS A 0 961 . 4.084 -54.039 29.582 1.00 35.59 961 A 1 ATOM 7559 C CB . HIS A 0 961 . 2.308 -52.297 29.526 1.00 35.59 961 A 1 ATOM 7560 O O . HIS A 0 961 . 3.550 -54.719 30.453 1.00 35.59 961 A 1 ATOM 7561 C CG . HIS A 0 961 . 2.100 -50.864 29.103 1.00 35.59 961 A 1 ATOM 7562 C CD2 . HIS A 0 961 . 1.038 -50.381 28.387 1.00 35.59 961 A 1 ATOM 7563 N ND1 . HIS A 0 961 . 2.784 -49.769 29.590 1.00 35.59 961 A 1 ATOM 7564 C CE1 . HIS A 0 961 . 2.152 -48.659 29.172 1.00 35.59 961 A 1 ATOM 7565 N NE2 . HIS A 0 961 . 1.082 -48.985 28.434 1.00 35.59 961 A 1 ATOM 7566 N N . HIS A 0 962 . 5.415 -53.886 29.528 1.00 39.76 962 A 1 ATOM 7567 C CA . HIS A 0 962 . 6.371 -54.251 30.601 1.00 39.76 962 A 1 ATOM 7568 C C . HIS A 0 962 . 7.542 -53.238 30.554 1.00 39.76 962 A 1 ATOM 7569 C CB . HIS A 0 962 . 6.855 -55.703 30.429 1.00 39.76 962 A 1 ATOM 7570 O O . HIS A 0 962 . 7.939 -52.851 29.463 1.00 39.76 962 A 1 ATOM 7571 C CG . HIS A 0 962 . 5.787 -56.743 30.692 1.00 39.76 962 A 1 ATOM 7572 C CD2 . HIS A 0 962 . 5.043 -57.413 29.756 1.00 39.76 962 A 1 ATOM 7573 N ND1 . HIS A 0 962 . 5.347 -57.169 31.927 1.00 39.76 962 A 1 ATOM 7574 C CE1 . HIS A 0 962 . 4.357 -58.059 31.736 1.00 39.76 962 A 1 ATOM 7575 N NE2 . HIS A 0 962 . 4.140 -58.244 30.428 1.00 39.76 962 A 1 ATOM 7576 N N . ARG A 0 963 . 8.064 -52.602 31.616 1.00 38.56 963 A 1 ATOM 7577 C CA . ARG A 0 963 . 8.438 -52.960 33.007 1.00 38.56 963 A 1 ATOM 7578 C C . ARG A 0 963 . 9.910 -53.416 33.159 1.00 38.56 963 A 1 ATOM 7579 C CB . ARG A 0 963 . 7.409 -53.840 33.757 1.00 38.56 963 A 1 ATOM 7580 O O . ARG A 0 963 . 10.199 -54.600 33.125 1.00 38.56 963 A 1 ATOM 7581 C CG . ARG A 0 963 . 7.522 -53.692 35.290 1.00 38.56 963 A 1 ATOM 7582 C CD . ARG A 0 963 . 6.529 -54.591 36.047 1.00 38.56 963 A 1 ATOM 7583 N NE . ARG A 0 963 . 6.264 -54.105 37.422 1.00 38.56 963 A 1 ATOM 7584 N NH1 . ARG A 0 963 . 5.105 -55.936 38.203 1.00 38.56 963 A 1 ATOM 7585 N NH2 . ARG A 0 963 . 5.247 -54.112 39.470 1.00 38.56 963 A 1 ATOM 7586 C CZ . ARG A 0 963 . 5.546 -54.718 38.354 1.00 38.56 963 A 1 ATOM 7587 N N . SER A 0 964 . 10.761 -52.433 33.494 1.00 34.68 964 A 1 ATOM 7588 C CA . SER A 0 964 . 11.943 -52.515 34.388 1.00 34.68 964 A 1 ATOM 7589 C C . SER A 0 964 . 13.308 -53.085 33.931 1.00 34.68 964 A 1 ATOM 7590 C CB . SER A 0 964 . 11.550 -53.185 35.714 1.00 34.68 964 A 1 ATOM 7591 O O . SER A 0 964 . 13.444 -54.263 33.647 1.00 34.68 964 A 1 ATOM 7592 O OG . SER A 0 964 . 10.554 -52.421 36.380 1.00 34.68 964 A 1 ATOM 7593 N N . ARG A 0 965 . 14.336 -52.246 34.190 1.00 35.70 965 A 1 ATOM 7594 C CA . ARG A 0 965 . 15.710 -52.536 34.685 1.00 35.70 965 A 1 ATOM 7595 C C . ARG A 0 965 . 16.781 -53.165 33.758 1.00 35.70 965 A 1 ATOM 7596 C CB . ARG A 0 965 . 15.646 -53.316 36.019 1.00 35.70 965 A 1 ATOM 7597 O O . ARG A 0 965 . 16.695 -54.319 33.380 1.00 35.70 965 A 1 ATOM 7598 C CG . ARG A 0 965 . 15.206 -52.465 37.219 1.00 35.70 965 A 1 ATOM 7599 C CD . ARG A 0 965 . 15.159 -53.323 38.494 1.00 35.70 965 A 1 ATOM 7600 N NE . ARG A 0 965 . 14.822 -52.520 39.691 1.00 35.70 965 A 1 ATOM 7601 N NH1 . ARG A 0 965 . 16.958 -52.126 40.465 1.00 35.70 965 A 1 ATOM 7602 N NH2 . ARG A 0 965 . 15.217 -51.311 41.585 1.00 35.70 965 A 1 ATOM 7603 C CZ . ARG A 0 965 . 15.665 -51.994 40.568 1.00 35.70 965 A 1 ATOM 7604 N N . SER A 0 966 . 17.881 -52.402 33.632 1.00 32.46 966 A 1 ATOM 7605 C CA . SER A 0 966 . 19.312 -52.800 33.620 1.00 32.46 966 A 1 ATOM 7606 C C . SER A 0 966 . 19.842 -53.844 32.623 1.00 32.46 966 A 1 ATOM 7607 C CB . SER A 0 966 . 19.744 -53.238 35.029 1.00 32.46 966 A 1 ATOM 7608 O O . SER A 0 966 . 19.460 -55.004 32.691 1.00 32.46 966 A 1 ATOM 7609 O OG . SER A 0 966 . 18.997 -54.356 35.467 1.00 32.46 966 A 1 ATOM 7610 N N . VAL A 0 967 . 20.902 -53.481 31.883 1.00 36.56 967 A 1 ATOM 7611 C CA . VAL A 0 967 . 22.311 -53.900 32.124 1.00 36.56 967 A 1 ATOM 7612 C C . VAL A 0 967 . 23.221 -53.261 31.055 1.00 36.56 967 A 1 ATOM 7613 C CB . VAL A 0 967 . 22.499 -55.446 32.157 1.00 36.56 967 A 1 ATOM 7614 O O . VAL A 0 967 . 22.903 -53.306 29.872 1.00 36.56 967 A 1 ATOM 7615 C CG1 . VAL A 0 967 . 23.884 -55.951 31.715 1.00 36.56 967 A 1 ATOM 7616 C CG2 . VAL A 0 967 . 22.341 -55.973 33.596 1.00 36.56 967 A 1 ATOM 7617 N N . SER A 0 968 . 24.366 -52.703 31.465 1.00 42.62 968 A 1 ATOM 7618 C CA . SER A 0 968 . 25.485 -52.330 30.575 1.00 42.62 968 A 1 ATOM 7619 C C . SER A 0 968 . 26.638 -53.317 30.759 1.00 42.62 968 A 1 ATOM 7620 C CB . SER A 0 968 . 26.039 -50.935 30.900 1.00 42.62 968 A 1 ATOM 7621 O O . SER A 0 968 . 26.839 -53.779 31.885 1.00 42.62 968 A 1 ATOM 7622 O OG . SER A 0 968 . 25.037 -49.940 30.866 1.00 42.62 968 A 1 ATOM 7623 N N . PRO A 0 969 . 27.438 -53.595 29.714 1.00 43.05 969 A 1 ATOM 7624 C CA . PRO A 0 969 . 28.887 -53.704 29.948 1.00 43.05 969 A 1 ATOM 7625 C C . PRO A 0 969 . 29.804 -53.257 28.778 1.00 43.05 969 A 1 ATOM 7626 C CB . PRO A 0 969 . 29.104 -55.197 30.225 1.00 43.05 969 A 1 ATOM 7627 O O . PRO A 0 969 . 29.632 -53.736 27.668 1.00 43.05 969 A 1 ATOM 7628 C CG . PRO A 0 969 . 28.002 -55.903 29.427 1.00 43.05 969 A 1 ATOM 7629 C CD . PRO A 0 969 . 27.067 -54.784 28.957 1.00 43.05 969 A 1 ATOM 7630 N N . HIS A 0 970 . 30.842 -52.460 29.109 1.00 41.97 970 A 1 ATOM 7631 C CA . HIS A 0 970 . 32.278 -52.616 28.727 1.00 41.97 970 A 1 ATOM 7632 C C . HIS A 0 970 . 32.715 -52.692 27.226 1.00 41.97 970 A 1 ATOM 7633 C CB . HIS A 0 970 . 32.759 -53.835 29.532 1.00 41.97 970 A 1 ATOM 7634 O O . HIS A 0 970 . 32.013 -53.254 26.402 1.00 41.97 970 A 1 ATOM 7635 C CG . HIS A 0 970 . 32.595 -53.704 31.026 1.00 41.97 970 A 1 ATOM 7636 C CD2 . HIS A 0 970 . 32.084 -54.652 31.871 1.00 41.97 970 A 1 ATOM 7637 N ND1 . HIS A 0 970 . 32.981 -52.633 31.806 1.00 41.97 970 A 1 ATOM 7638 C CE1 . HIS A 0 970 . 32.695 -52.928 33.085 1.00 41.97 970 A 1 ATOM 7639 N NE2 . HIS A 0 970 . 32.146 -54.148 33.171 1.00 41.97 970 A 1 ATOM 7640 N N . ARG A 0 971 . 33.893 -52.225 26.752 1.00 44.62 971 A 1 ATOM 7641 C CA . ARG A 0 971 . 35.124 -51.540 27.271 1.00 44.62 971 A 1 ATOM 7642 C C . ARG A 0 971 . 35.545 -50.440 26.257 1.00 44.62 971 A 1 ATOM 7643 C CB . ARG A 0 971 . 36.308 -52.536 27.344 1.00 44.62 971 A 1 ATOM 7644 O O . ARG A 0 971 . 34.968 -50.410 25.176 1.00 44.62 971 A 1 ATOM 7645 C CG . ARG A 0 971 . 36.123 -53.669 28.347 1.00 44.62 971 A 1 ATOM 7646 C CD . ARG A 0 971 . 37.392 -54.490 28.580 1.00 44.62 971 A 1 ATOM 7647 N NE . ARG A 0 971 . 37.197 -55.409 29.720 1.00 44.62 971 A 1 ATOM 7648 N NH1 . ARG A 0 971 . 38.817 -56.951 29.199 1.00 44.62 971 A 1 ATOM 7649 N NH2 . ARG A 0 971 . 37.627 -57.186 31.073 1.00 44.62 971 A 1 ATOM 7650 C CZ . ARG A 0 971 . 37.878 -56.508 29.988 1.00 44.62 971 A 1 ATOM 7651 N N . GLY A 0 972 . 36.528 -49.557 26.466 1.00 47.27 972 A 1 ATOM 7652 C CA . GLY A 0 972 . 37.466 -49.268 27.576 1.00 47.27 972 A 1 ATOM 7653 C C . GLY A 0 972 . 37.974 -47.812 27.429 1.00 47.27 972 A 1 ATOM 7654 O O . GLY A 0 972 . 37.704 -47.194 26.402 1.00 47.27 972 A 1 ATOM 7655 N N . ASP A 0 973 . 38.465 -47.146 28.479 1.00 39.70 973 A 1 ATOM 7656 C CA . ASP A 0 973 . 39.883 -47.118 28.919 1.00 39.70 973 A 1 ATOM 7657 C C . ASP A 0 973 . 40.809 -46.454 27.861 1.00 39.70 973 A 1 ATOM 7658 C CB . ASP A 0 973 . 40.362 -48.493 29.418 1.00 39.70 973 A 1 ATOM 7659 O O . ASP A 0 973 . 40.790 -46.837 26.696 1.00 39.70 973 A 1 ATOM 7660 C CG . ASP A 0 973 . 39.472 -49.041 30.543 1.00 39.70 973 A 1 ATOM 7661 O OD1 . ASP A 0 973 . 39.353 -48.354 31.583 1.00 39.70 973 A 1 ATOM 7662 O OD2 . ASP A 0 973 . 38.870 -50.127 30.340 1.00 39.70 973 A 1 ATOM 7663 N N . ASP A 0 974 . 41.596 -45.409 28.161 1.00 44.55 974 A 1 ATOM 7664 C CA . ASP A 0 974 . 42.445 -45.239 29.358 1.00 44.55 974 A 1 ATOM 7665 C C . ASP A 0 974 . 42.442 -43.803 29.994 1.00 44.55 974 A 1 ATOM 7666 C CB . ASP A 0 974 . 43.862 -45.693 28.933 1.00 44.55 974 A 1 ATOM 7667 O O . ASP A 0 974 . 41.606 -42.954 29.688 1.00 44.55 974 A 1 ATOM 7668 C CG . ASP A 0 974 . 44.650 -46.320 30.084 1.00 44.55 974 A 1 ATOM 7669 O OD1 . ASP A 0 974 . 45.276 -45.553 30.847 1.00 44.55 974 A 1 ATOM 7670 O OD2 . ASP A 0 974 . 44.585 -47.551 30.255 1.00 44.55 974 A 1 ATOM 7671 N N . GLN A 0 975 . 43.357 -43.568 30.945 1.00 40.56 975 A 1 ATOM 7672 C CA . GLN A 0 975 . 43.476 -42.498 31.959 1.00 40.56 975 A 1 ATOM 7673 C C . GLN A 0 975 . 43.925 -41.114 31.405 1.00 40.56 975 A 1 ATOM 7674 C CB . GLN A 0 975 . 44.533 -43.020 32.960 1.00 40.56 975 A 1 ATOM 7675 O O . GLN A 0 975 . 44.425 -41.019 30.292 1.00 40.56 975 A 1 ATOM 7676 C CG . GLN A 0 975 . 44.173 -44.348 33.659 1.00 40.56 975 A 1 ATOM 7677 C CD . GLN A 0 975 . 45.414 -45.068 34.183 1.00 40.56 975 A 1 ATOM 7678 N NE2 . GLN A 0 975 . 45.941 -46.030 33.464 1.00 40.56 975 A 1 ATOM 7679 O OE1 . GLN A 0 975 . 45.933 -44.756 35.245 1.00 40.56 975 A 1 ATOM 7680 N N . GLY A 0 976 . 43.874 -39.978 32.129 1.00 36.26 976 A 1 ATOM 7681 C CA . GLY A 0 976 . 43.328 -39.667 33.464 1.00 36.26 976 A 1 ATOM 7682 C C . GLY A 0 976 . 44.041 -38.483 34.178 1.00 36.26 976 A 1 ATOM 7683 O O . GLY A 0 976 . 45.148 -38.106 33.810 1.00 36.26 976 A 1 ATOM 7684 N N . ARG A 0 977 . 43.438 -37.975 35.277 1.00 39.27 977 A 1 ATOM 7685 C CA . ARG A 0 977 . 44.008 -37.072 36.328 1.00 39.27 977 A 1 ATOM 7686 C C . ARG A 0 977 . 44.126 -35.539 36.037 1.00 39.27 977 A 1 ATOM 7687 C CB . ARG A 0 977 . 45.351 -37.664 36.807 1.00 39.27 977 A 1 ATOM 7688 O O . ARG A 0 977 . 44.561 -35.153 34.961 1.00 39.27 977 A 1 ATOM 7689 C CG . ARG A 0 977 . 45.668 -37.378 38.278 1.00 39.27 977 A 1 ATOM 7690 C CD . ARG A 0 977 . 46.961 -38.101 38.691 1.00 39.27 977 A 1 ATOM 7691 N NE . ARG A 0 977 . 46.940 -38.516 40.108 1.00 39.27 977 A 1 ATOM 7692 N NH1 . ARG A 0 977 . 47.168 -36.455 41.087 1.00 39.27 977 A 1 ATOM 7693 N NH2 . ARG A 0 977 . 46.919 -38.273 42.367 1.00 39.27 977 A 1 ATOM 7694 C CZ . ARG A 0 977 . 47.013 -37.747 41.178 1.00 39.27 977 A 1 ATOM 7695 N N . PRO A 0 978 . 43.810 -34.638 37.010 1.00 39.40 978 A 1 ATOM 7696 C CA . PRO A 0 978 . 43.842 -33.170 36.822 1.00 39.40 978 A 1 ATOM 7697 C C . PRO A 0 978 . 45.022 -32.421 37.496 1.00 39.40 978 A 1 ATOM 7698 C CB . PRO A 0 978 . 42.521 -32.703 37.441 1.00 39.40 978 A 1 ATOM 7699 O O . PRO A 0 978 . 45.503 -32.856 38.548 1.00 39.40 978 A 1 ATOM 7700 C CG . PRO A 0 978 . 42.399 -33.607 38.668 1.00 39.40 978 A 1 ATOM 7701 C CD . PRO A 0 978 . 42.999 -34.933 38.192 1.00 39.40 978 A 1 ATOM 7702 N N . ARG A 0 979 . 45.416 -31.264 36.912 1.00 34.46 979 A 1 ATOM 7703 C CA . ARG A 0 979 . 46.239 -30.098 37.390 1.00 34.46 979 A 1 ATOM 7704 C C . ARG A 0 979 . 46.751 -29.328 36.133 1.00 34.46 979 A 1 ATOM 7705 C CB . ARG A 0 979 . 47.435 -30.588 38.246 1.00 34.46 979 A 1 ATOM 7706 O O . ARG A 0 979 . 46.848 -29.961 35.094 1.00 34.46 979 A 1 ATOM 7707 C CG . ARG A 0 979 . 47.114 -30.622 39.759 1.00 34.46 979 A 1 ATOM 7708 C CD . ARG A 0 979 . 48.031 -31.600 40.509 1.00 34.46 979 A 1 ATOM 7709 N NE . ARG A 0 979 . 47.647 -31.742 41.933 1.00 34.46 979 A 1 ATOM 7710 N NH1 . ARG A 0 979 . 49.442 -33.007 42.613 1.00 34.46 979 A 1 ATOM 7711 N NH2 . ARG A 0 979 . 47.869 -32.454 44.093 1.00 34.46 979 A 1 ATOM 7712 C CZ . ARG A 0 979 . 48.318 -32.395 42.869 1.00 34.46 979 A 1 ATOM 7713 N N . SER A 0 980 . 47.105 -28.030 36.097 1.00 40.56 980 A 1 ATOM 7714 C CA . SER A 0 980 . 47.023 -26.906 37.062 1.00 40.56 980 A 1 ATOM 7715 C C . SER A 0 980 . 47.454 -25.545 36.445 1.00 40.56 980 A 1 ATOM 7716 C CB . SER A 0 980 . 48.013 -27.122 38.215 1.00 40.56 980 A 1 ATOM 7717 O O . SER A 0 980 . 48.462 -25.547 35.752 1.00 40.56 980 A 1 ATOM 7718 O OG . SER A 0 980 . 49.299 -27.483 37.747 1.00 40.56 980 A 1 ATOM 7719 N N . ARG A 0 981 . 46.832 -24.420 36.878 1.00 36.84 981 A 1 ATOM 7720 C CA . ARG A 0 981 . 47.299 -22.988 36.843 1.00 36.84 981 A 1 ATOM 7721 C C . ARG A 0 981 . 47.508 -22.346 35.438 1.00 36.84 981 A 1 ATOM 7722 C CB . ARG A 0 981 . 48.539 -22.836 37.753 1.00 36.84 981 A 1 ATOM 7723 O O . ARG A 0 981 . 48.077 -22.978 34.568 1.00 36.84 981 A 1 ATOM 7724 C CG . ARG A 0 981 . 48.234 -23.128 39.238 1.00 36.84 981 A 1 ATOM 7725 C CD . ARG A 0 981 . 49.514 -23.229 40.082 1.00 36.84 981 A 1 ATOM 7726 N NE . ARG A 0 981 . 49.224 -23.650 41.475 1.00 36.84 981 A 1 ATOM 7727 N NH1 . ARG A 0 981 . 49.578 -21.645 42.558 1.00 36.84 981 A 1 ATOM 7728 N NH2 . ARG A 0 981 . 48.980 -23.429 43.736 1.00 36.84 981 A 1 ATOM 7729 C CZ . ARG A 0 981 . 49.262 -22.909 42.574 1.00 36.84 981 A 1 ATOM 7730 N N . LEU A 0 982 . 46.943 -21.169 35.094 1.00 45.74 982 A 1 ATOM 7731 C CA . LEU A 0 982 . 47.095 -19.780 35.629 1.00 45.74 982 A 1 ATOM 7732 C C . LEU A 0 982 . 48.514 -19.203 35.433 1.00 45.74 982 A 1 ATOM 7733 C CB . LEU A 0 982 . 46.586 -19.606 37.073 1.00 45.74 982 A 1 ATOM 7734 O O . LEU A 0 982 . 49.453 -19.973 35.638 1.00 45.74 982 A 1 ATOM 7735 C CG . LEU A 0 982 . 45.064 -19.718 37.257 1.00 45.74 982 A 1 ATOM 7736 C CD1 . LEU A 0 982 . 44.739 -19.489 38.733 1.00 45.74 982 A 1 ATOM 7737 C CD2 . LEU A 0 982 . 44.282 -18.688 36.438 1.00 45.74 982 A 1 ATOM 7738 N N . PRO A 0 983 . 48.705 -17.905 35.065 1.00 47.34 983 A 1 ATOM 7739 C CA . PRO A 0 983 . 48.027 -16.678 35.582 1.00 47.34 983 A 1 ATOM 7740 C C . PRO A 0 983 . 47.563 -15.667 34.482 1.00 47.34 983 A 1 ATOM 7741 C CB . PRO A 0 983 . 49.163 -16.091 36.425 1.00 47.34 983 A 1 ATOM 7742 O O . PRO A 0 983 . 47.652 -16.014 33.311 1.00 47.34 983 A 1 ATOM 7743 C CG . PRO A 0 983 . 50.445 -16.384 35.643 1.00 47.34 983 A 1 ATOM 7744 C CD . PRO A 0 983 . 50.038 -17.467 34.651 1.00 47.34 983 A 1 ATOM 7745 N N . ASN A 0 984 . 47.064 -14.426 34.690 1.00 43.49 984 A 1 ATOM 7746 C CA . ASN A 0 984 . 46.583 -13.572 35.821 1.00 43.49 984 A 1 ATOM 7747 C C . ASN A 0 984 . 45.493 -12.609 35.220 1.00 43.49 984 A 1 ATOM 7748 C CB . ASN A 0 984 . 47.756 -12.731 36.396 1.00 43.49 984 A 1 ATOM 7749 O O . ASN A 0 984 . 45.599 -12.322 34.032 1.00 43.49 984 A 1 ATOM 7750 C CG . ASN A 0 984 . 48.149 -13.043 37.835 1.00 43.49 984 A 1 ATOM 7751 N ND2 . ASN A 0 984 . 49.010 -12.243 38.416 1.00 43.49 984 A 1 ATOM 7752 O OD1 . ASN A 0 984 . 47.713 -14.004 38.452 1.00 43.49 984 A 1 ATOM 7753 N N . VAL A 0 985 . 44.384 -12.137 35.837 1.00 44.39 985 A 1 ATOM 7754 C CA . VAL A 0 985 . 44.080 -11.561 37.187 1.00 44.39 985 A 1 ATOM 7755 C C . VAL A 0 985 . 44.538 -10.087 37.323 1.00 44.39 985 A 1 ATOM 7756 C CB . VAL A 0 985 . 44.590 -12.455 38.337 1.00 44.39 985 A 1 ATOM 7757 O O . VAL A 0 985 . 45.643 -9.817 36.851 1.00 44.39 985 A 1 ATOM 7758 C CG1 . VAL A 0 985 . 44.445 -11.886 39.751 1.00 44.39 985 A 1 ATOM 7759 C CG2 . VAL A 0 985 . 43.897 -13.825 38.329 1.00 44.39 985 A 1 ATOM 7760 N N . PRO A 0 986 . 43.795 -9.144 37.977 1.00 42.93 986 A 1 ATOM 7761 C CA . PRO A 0 986 . 42.522 -9.238 38.742 1.00 42.93 986 A 1 ATOM 7762 C C . PRO A 0 986 . 41.319 -8.475 38.088 1.00 42.93 986 A 1 ATOM 7763 C CB . PRO A 0 986 . 42.930 -8.648 40.096 1.00 42.93 986 A 1 ATOM 7764 O O . PRO A 0 986 . 41.505 -7.884 37.033 1.00 42.93 986 A 1 ATOM 7765 C CG . PRO A 0 986 . 43.829 -7.474 39.705 1.00 42.93 986 A 1 ATOM 7766 C CD . PRO A 0 986 . 44.396 -7.860 38.335 1.00 42.93 986 A 1 ATOM 7767 N N . LEU A 0 987 . 40.037 -8.500 38.522 1.00 38.12 987 A 1 ATOM 7768 C CA . LEU A 0 987 . 39.361 -8.641 39.845 1.00 38.12 987 A 1 ATOM 7769 C C . LEU A 0 987 . 39.463 -7.352 40.728 1.00 38.12 987 A 1 ATOM 7770 C CB . LEU A 0 987 . 39.687 -10.017 40.487 1.00 38.12 987 A 1 ATOM 7771 O O . LEU A 0 987 . 40.366 -6.561 40.499 1.00 38.12 987 A 1 ATOM 7772 C CG . LEU A 0 987 . 38.498 -10.992 40.586 1.00 38.12 987 A 1 ATOM 7773 C CD1 . LEU A 0 987 . 37.916 -11.377 39.224 1.00 38.12 987 A 1 ATOM 7774 C CD2 . LEU A 0 987 . 38.928 -12.298 41.259 1.00 38.12 987 A 1 ATOM 7775 N N . GLN A 0 988 . 38.589 -7.005 41.697 1.00 36.50 988 A 1 ATOM 7776 C CA . GLN A 0 988 . 37.622 -7.770 42.513 1.00 36.50 988 A 1 ATOM 7777 C C . GLN A 0 988 . 36.599 -6.841 43.256 1.00 36.50 988 A 1 ATOM 7778 C CB . GLN A 0 988 . 38.477 -8.492 43.582 1.00 36.50 988 A 1 ATOM 7779 O O . GLN A 0 988 . 36.931 -5.690 43.489 1.00 36.50 988 A 1 ATOM 7780 C CG . GLN A 0 988 . 37.896 -9.797 44.135 1.00 36.50 988 A 1 ATOM 7781 C CD . GLN A 0 988 . 38.945 -10.606 44.890 1.00 36.50 988 A 1 ATOM 7782 N NE2 . GLN A 0 988 . 38.735 -10.917 46.149 1.00 36.50 988 A 1 ATOM 7783 O OE1 . GLN A 0 988 . 39.951 -11.020 44.350 1.00 36.50 988 A 1 ATOM 7784 N N . ARG A 0 989 . 35.415 -7.376 43.646 1.00 35.20 989 A 1 ATOM 7785 C CA . ARG A 0 989 . 34.543 -7.139 44.858 1.00 35.20 989 A 1 ATOM 7786 C C . ARG A 0 989 . 34.572 -5.781 45.616 1.00 35.20 989 A 1 ATOM 7787 C CB . ARG A 0 989 . 34.863 -8.266 45.854 1.00 35.20 989 A 1 ATOM 7788 O O . ARG A 0 989 . 35.648 -5.293 45.911 1.00 35.20 989 A 1 ATOM 7789 C CG . ARG A 0 989 . 34.325 -9.613 45.334 1.00 35.20 989 A 1 ATOM 7790 C CD . ARG A 0 989 . 34.621 -10.772 46.291 1.00 35.20 989 A 1 ATOM 7791 N NE . ARG A 0 989 . 33.844 -11.969 45.914 1.00 35.20 989 A 1 ATOM 7792 N NH1 . ARG A 0 989 . 35.365 -13.037 44.550 1.00 35.20 989 A 1 ATOM 7793 N NH2 . ARG A 0 989 . 33.317 -13.884 44.813 1.00 35.20 989 A 1 ATOM 7794 C CZ . ARG A 0 989 . 34.182 -12.952 45.097 1.00 35.20 989 A 1 ATOM 7795 N N . SER A 0 990 . 33.467 -5.102 45.980 1.00 33.64 990 A 1 ATOM 7796 C CA . SER A 0 990 . 32.178 -5.440 46.663 1.00 33.64 990 A 1 ATOM 7797 C C . SER A 0 990 . 32.175 -5.312 48.204 1.00 33.64 990 A 1 ATOM 7798 C CB . SER A 0 990 . 31.494 -6.760 46.261 1.00 33.64 990 A 1 ATOM 7799 O O . SER A 0 990 . 33.127 -5.760 48.833 1.00 33.64 990 A 1 ATOM 7800 O OG . SER A 0 990 . 32.029 -7.880 46.945 1.00 33.64 990 A 1 ATOM 7801 N N . LEU A 0 991 . 31.017 -4.889 48.746 1.00 38.09 991 A 1 ATOM 7802 C CA . LEU A 0 991 . 30.551 -4.859 50.155 1.00 38.09 991 A 1 ATOM 7803 C C . LEU A 0 991 . 30.781 -3.587 51.014 1.00 38.09 991 A 1 ATOM 7804 C CB . LEU A 0 991 . 30.889 -6.151 50.931 1.00 38.09 991 A 1 ATOM 7805 O O . LEU A 0 991 . 31.881 -3.057 51.115 1.00 38.09 991 A 1 ATOM 7806 C CG . LEU A 0 991 . 30.281 -7.452 50.375 1.00 38.09 991 A 1 ATOM 7807 C CD1 . LEU A 0 991 . 30.696 -8.627 51.259 1.00 38.09 991 A 1 ATOM 7808 C CD2 . LEU A 0 991 . 28.754 -7.443 50.286 1.00 38.09 991 A 1 ATOM 7809 N N . ASP A 0 992 . 29.660 -3.183 51.626 1.00 33.23 992 A 1 ATOM 7810 C CA . ASP A 0 992 . 29.396 -2.770 53.017 1.00 33.23 992 A 1 ATOM 7811 C C . ASP A 0 992 . 30.034 -1.524 53.678 1.00 33.23 992 A 1 ATOM 7812 C CB . ASP A 0 992 . 29.389 -4.014 53.927 1.00 33.23 992 A 1 ATOM 7813 O O . ASP A 0 992 . 31.138 -1.547 54.211 1.00 33.23 992 A 1 ATOM 7814 C CG . ASP A 0 992 . 28.463 -5.124 53.397 1.00 33.23 992 A 1 ATOM 7815 O OD1 . ASP A 0 992 . 27.591 -4.813 52.545 1.00 33.23 992 A 1 ATOM 7816 O OD2 . ASP A 0 992 . 28.708 -6.301 53.741 1.00 33.23 992 A 1 ATOM 7817 N N . GLU A 0 993 . 29.157 -0.514 53.821 1.00 37.13 993 A 1 ATOM 7818 C CA . GLU A 0 993 . 28.742 0.084 55.111 1.00 37.13 993 A 1 ATOM 7819 C C . GLU A 0 993 . 29.727 1.004 55.893 1.00 37.13 993 A 1 ATOM 7820 C CB . GLU A 0 993 . 28.065 -1.032 55.964 1.00 37.13 993 A 1 ATOM 7821 O O . GLU A 0 993 . 30.873 1.245 55.534 1.00 37.13 993 A 1 ATOM 7822 C CG . GLU A 0 993 . 27.013 -0.549 56.987 1.00 37.13 993 A 1 ATOM 7823 C CD . GLU A 0 993 . 26.215 -1.667 57.674 1.00 37.13 993 A 1 ATOM 7824 O OE1 . GLU A 0 993 . 25.070 -1.359 58.076 1.00 37.13 993 A 1 ATOM 7825 O OE2 . GLU A 0 993 . 26.773 -2.766 57.872 1.00 37.13 993 A 1 ATOM 7826 N N . ILE A 0 994 . 29.204 1.572 56.988 1.00 41.48 994 A 1 ATOM 7827 C CA . ILE A 0 994 . 29.885 2.259 58.100 1.00 41.48 994 A 1 ATOM 7828 C C . ILE A 0 994 . 30.389 3.694 57.830 1.00 41.48 994 A 1 ATOM 7829 C CB . ILE A 0 994 . 30.879 1.334 58.859 1.00 41.48 994 A 1 ATOM 7830 O O . ILE A 0 994 . 31.577 3.992 57.862 1.00 41.48 994 A 1 ATOM 7831 C CG1 . ILE A 0 994 . 30.264 -0.070 59.104 1.00 41.48 994 A 1 ATOM 7832 C CG2 . ILE A 0 994 . 31.259 1.957 60.223 1.00 41.48 994 A 1 ATOM 7833 C CD1 . ILE A 0 994 . 31.120 -1.039 59.929 1.00 41.48 994 A 1 ATOM 7834 N N . HIS A 0 995 . 29.408 4.610 57.836 1.00 41.66 995 A 1 ATOM 7835 C CA . HIS A 0 995 . 29.411 5.822 58.686 1.00 41.66 995 A 1 ATOM 7836 C C . HIS A 0 995 . 30.464 6.944 58.397 1.00 41.66 995 A 1 ATOM 7837 C CB . HIS A 0 995 . 29.254 5.356 60.158 1.00 41.66 995 A 1 ATOM 7838 O O . HIS A 0 995 . 31.297 6.808 57.507 1.00 41.66 995 A 1 ATOM 7839 C CG . HIS A 0 995 . 27.797 5.296 60.580 1.00 41.66 995 A 1 ATOM 7840 C CD2 . HIS A 0 995 . 26.869 4.361 60.200 1.00 41.66 995 A 1 ATOM 7841 N ND1 . HIS A 0 995 . 27.124 6.231 61.340 1.00 41.66 995 A 1 ATOM 7842 C CE1 . HIS A 0 995 . 25.828 5.883 61.395 1.00 41.66 995 A 1 ATOM 7843 N NE2 . HIS A 0 995 . 25.628 4.753 60.711 1.00 41.66 995 A 1 ATOM 7844 N N . PRO A 0 996 . 30.333 8.166 58.984 1.00 41.88 996 A 1 ATOM 7845 C CA . PRO A 0 996 . 30.568 9.381 58.193 1.00 41.88 996 A 1 ATOM 7846 C C . PRO A 0 996 . 31.448 10.449 58.892 1.00 41.88 996 A 1 ATOM 7847 C CB . PRO A 0 996 . 29.112 9.848 57.991 1.00 41.88 996 A 1 ATOM 7848 O O . PRO A 0 996 . 32.174 10.190 59.849 1.00 41.88 996 A 1 ATOM 7849 C CG . PRO A 0 996 . 28.475 9.636 59.366 1.00 41.88 996 A 1 ATOM 7850 C CD . PRO A 0 996 . 29.364 8.569 60.002 1.00 41.88 996 A 1 ATOM 7851 N N . THR A 0 997 . 31.239 11.705 58.475 1.00 29.43 997 A 1 ATOM 7852 C CA . THR A 0 997 . 31.590 12.992 59.114 1.00 29.43 997 A 1 ATOM 7853 C C . THR A 0 997 . 32.858 13.713 58.637 1.00 29.43 997 A 1 ATOM 7854 C CB . THR A 0 997 . 31.533 13.019 60.661 1.00 29.43 997 A 1 ATOM 7855 O O . THR A 0 997 . 33.865 13.110 58.302 1.00 29.43 997 A 1 ATOM 7856 C CG2 . THR A 0 997 . 30.295 12.401 61.307 1.00 29.43 997 A 1 ATOM 7857 O OG1 . THR A 0 997 . 32.674 12.453 61.245 1.00 29.43 997 A 1 ATOM 7858 N N . ARG A 0 998 . 32.773 15.055 58.739 1.00 31.47 998 A 1 ATOM 7859 C CA . ARG A 0 998 . 33.846 16.076 58.689 1.00 31.47 998 A 1 ATOM 7860 C C . ARG A 0 998 . 34.487 16.296 57.301 1.00 31.47 998 A 1 ATOM 7861 C CB . ARG A 0 998 . 34.824 15.832 59.859 1.00 31.47 998 A 1 ATOM 7862 O O . ARG A 0 998 . 34.962 15.383 56.657 1.00 31.47 998 A 1 ATOM 7863 C CG . ARG A 0 998 . 34.117 16.168 61.188 1.00 31.47 998 A 1 ATOM 7864 C CD . ARG A 0 998 . 34.942 15.820 62.427 1.00 31.47 998 A 1 ATOM 7865 N NE . ARG A 0 998 . 34.253 16.283 63.654 1.00 31.47 998 A 1 ATOM 7866 N NH1 . ARG A 0 998 . 35.670 17.995 64.250 1.00 31.47 998 A 1 ATOM 7867 N NH2 . ARG A 0 998 . 33.863 17.582 65.488 1.00 31.47 998 A 1 ATOM 7868 C CZ . ARG A 0 998 . 34.596 17.281 64.452 1.00 31.47 998 A 1 ATOM 7869 N N . ARG A 0 999 . 34.310 17.496 56.716 1.00 33.60 999 A 1 ATOM 7870 C CA . ARG A 0 999 . 35.123 18.737 56.903 1.00 33.60 999 A 1 ATOM 7871 C C . ARG A 0 999 . 36.576 18.514 56.432 1.00 33.60 999 A 1 ATOM 7872 C CB . ARG A 0 999 . 35.098 19.290 58.344 1.00 33.60 999 A 1 ATOM 7873 O O . ARG A 0 999 . 37.216 17.602 56.925 1.00 33.60 999 A 1 ATOM 7874 C CG . ARG A 0 999 . 33.766 19.842 58.877 1.00 33.60 999 A 1 ATOM 7875 C CD . ARG A 0 999 . 33.993 20.334 60.318 1.00 33.60 999 A 1 ATOM 7876 N NE . ARG A 0 999 . 32.750 20.811 60.963 1.00 33.60 999 A 1 ATOM 7877 N NH1 . ARG A 0 999 . 33.668 22.452 62.300 1.00 33.60 999 A 1 ATOM 7878 N NH2 . ARG A 0 999 . 31.482 22.044 62.404 1.00 33.60 999 A 1 ATOM 7879 C CZ . ARG A 0 999 . 32.642 21.762 61.881 1.00 33.60 999 A 1 ATOM 7880 N N . SER A 0 1000 . 37.162 19.319 55.540 1.00 34.18 1000 A 1 ATOM 7881 C CA . SER A 0 1000 . 37.124 20.797 55.456 1.00 34.18 1000 A 1 ATOM 7882 C C . SER A 0 1000 . 37.335 21.281 54.003 1.00 34.18 1000 A 1 ATOM 7883 C CB . SER A 0 1000 . 38.289 21.316 56.312 1.00 34.18 1000 A 1 ATOM 7884 O O . SER A 0 1000 . 38.143 20.710 53.290 1.00 34.18 1000 A 1 ATOM 7885 O OG . SER A 0 1000 . 38.099 20.955 57.669 1.00 34.18 1000 A 1 ATOM 7886 N N . ARG A 0 1001 . 36.531 22.213 53.468 1.00 31.74 1001 A 1 ATOM 7887 C CA . ARG A 0 1001 . 36.776 23.679 53.391 1.00 31.74 1001 A 1 ATOM 7888 C C . ARG A 0 1001 . 38.086 24.155 52.712 1.00 31.74 1001 A 1 ATOM 7889 C CB . ARG A 0 1001 . 36.625 24.403 54.746 1.00 31.74 1001 A 1 ATOM 7890 O O . ARG A 0 1001 . 39.056 24.395 53.421 1.00 31.74 1001 A 1 ATOM 7891 C CG . ARG A 0 1001 . 35.207 24.471 55.317 1.00 31.74 1001 A 1 ATOM 7892 C CD . ARG A 0 1001 . 35.221 25.375 56.560 1.00 31.74 1001 A 1 ATOM 7893 N NE . ARG A 0 1001 . 33.854 25.723 56.999 1.00 31.74 1001 A 1 ATOM 7894 N NH1 . ARG A 0 1001 . 34.258 27.888 57.688 1.00 31.74 1001 A 1 ATOM 7895 N NH2 . ARG A 0 1001 . 32.187 27.077 57.759 1.00 31.74 1001 A 1 ATOM 7896 C CZ . ARG A 0 1001 . 33.446 26.889 57.479 1.00 31.74 1001 A 1 ATOM 7897 N N . SER A 0 1002 . 37.955 24.568 51.438 1.00 36.98 1002 A 1 ATOM 7898 C CA . SER A 0 1002 . 38.459 25.872 50.913 1.00 36.98 1002 A 1 ATOM 7899 C C . SER A 0 1002 . 40.013 26.029 50.852 1.00 36.98 1002 A 1 ATOM 7900 C CB . SER A 0 1002 . 37.738 26.966 51.735 1.00 36.98 1002 A 1 ATOM 7901 O O . SER A 0 1002 . 40.685 25.037 51.115 1.00 36.98 1002 A 1 ATOM 7902 O OG . SER A 0 1002 . 36.346 26.707 51.880 1.00 36.98 1002 A 1 ATOM 7903 N N . PRO A 0 1003 . 40.637 27.200 50.523 1.00 40.25 1003 A 1 ATOM 7904 C CA . PRO A 0 1003 . 40.092 28.509 50.092 1.00 40.25 1003 A 1 ATOM 7905 C C . PRO A 0 1003 . 40.851 29.297 48.968 1.00 40.25 1003 A 1 ATOM 7906 C CB . PRO A 0 1003 . 40.254 29.306 51.398 1.00 40.25 1003 A 1 ATOM 7907 O O . PRO A 0 1003 . 42.057 29.157 48.813 1.00 40.25 1003 A 1 ATOM 7908 C CG . PRO A 0 1003 . 41.630 28.865 51.917 1.00 40.25 1003 A 1 ATOM 7909 C CD . PRO A 0 1003 . 41.870 27.504 51.253 1.00 40.25 1003 A 1 ATOM 7910 N N . THR A 0 1004 . 40.186 30.317 48.373 1.00 31.16 1004 A 1 ATOM 7911 C CA . THR A 0 1004 . 40.776 31.605 47.851 1.00 31.16 1004 A 1 ATOM 7912 C C . THR A 0 1004 . 41.771 31.549 46.645 1.00 31.16 1004 A 1 ATOM 7913 C CB . THR A 0 1004 . 41.336 32.397 49.053 1.00 31.16 1004 A 1 ATOM 7914 O O . THR A 0 1004 . 42.238 30.472 46.321 1.00 31.16 1004 A 1 ATOM 7915 C CG2 . THR A 0 1004 . 40.230 32.945 49.963 1.00 31.16 1004 A 1 ATOM 7916 O OG1 . THR A 0 1004 . 42.234 31.681 49.861 1.00 31.16 1004 A 1 ATOM 7917 N N . ARG A 0 1005 . 42.150 32.610 45.883 1.00 32.46 1005 A 1 ATOM 7918 C CA . ARG A 0 1005 . 41.813 34.067 45.751 1.00 32.46 1005 A 1 ATOM 7919 C C . ARG A 0 1005 . 42.402 34.655 44.423 1.00 32.46 1005 A 1 ATOM 7920 C CB . ARG A 0 1005 . 42.480 34.863 46.896 1.00 32.46 1005 A 1 ATOM 7921 O O . ARG A 0 1005 . 43.158 33.959 43.764 1.00 32.46 1005 A 1 ATOM 7922 C CG . ARG A 0 1005 . 41.515 35.679 47.768 1.00 32.46 1005 A 1 ATOM 7923 C CD . ARG A 0 1005 . 42.277 36.145 49.015 1.00 32.46 1005 A 1 ATOM 7924 N NE . ARG A 0 1005 . 41.439 36.946 49.931 1.00 32.46 1005 A 1 ATOM 7925 N NH1 . ARG A 0 1005 . 42.944 38.651 50.304 1.00 32.46 1005 A 1 ATOM 7926 N NH2 . ARG A 0 1005 . 41.029 38.600 51.444 1.00 32.46 1005 A 1 ATOM 7927 C CZ . ARG A 0 1005 . 41.809 38.057 50.551 1.00 32.46 1005 A 1 ATOM 7928 N N . HIS A 0 1006 . 42.188 35.966 44.181 1.00 39.55 1006 A 1 ATOM 7929 C CA . HIS A 0 1006 . 42.899 36.879 43.235 1.00 39.55 1006 A 1 ATOM 7930 C C . HIS A 0 1006 . 42.518 36.762 41.729 1.00 39.55 1006 A 1 ATOM 7931 C CB . HIS A 0 1006 . 44.402 36.957 43.603 1.00 39.55 1006 A 1 ATOM 7932 O O . HIS A 0 1006 . 42.396 35.657 41.225 1.00 39.55 1006 A 1 ATOM 7933 C CG . HIS A 0 1006 . 44.612 37.731 44.895 1.00 39.55 1006 A 1 ATOM 7934 C CD2 . HIS A 0 1006 . 45.000 37.222 46.107 1.00 39.55 1006 A 1 ATOM 7935 N ND1 . HIS A 0 1006 . 44.298 39.057 45.114 1.00 39.55 1006 A 1 ATOM 7936 C CE1 . HIS A 0 1006 . 44.445 39.318 46.423 1.00 39.55 1006 A 1 ATOM 7937 N NE2 . HIS A 0 1006 . 44.824 38.213 47.088 1.00 39.55 1006 A 1 ATOM 7938 N N . HIS A 0 1007 . 42.013 37.825 41.061 1.00 36.35 1007 A 1 ATOM 7939 C CA . HIS A 0 1007 . 42.632 39.092 40.552 1.00 36.35 1007 A 1 ATOM 7940 C C . HIS A 0 1007 . 43.464 38.860 39.253 1.00 36.35 1007 A 1 ATOM 7941 C CB . HIS A 0 1007 . 43.402 39.890 41.626 1.00 36.35 1007 A 1 ATOM 7942 O O . HIS A 0 1007 . 44.107 37.824 39.154 1.00 36.35 1007 A 1 ATOM 7943 C CG . HIS A 0 1007 . 42.616 40.796 42.551 1.00 36.35 1007 A 1 ATOM 7944 C CD2 . HIS A 0 1007 . 41.768 40.457 43.575 1.00 36.35 1007 A 1 ATOM 7945 N ND1 . HIS A 0 1007 . 42.750 42.163 42.602 1.00 36.35 1007 A 1 ATOM 7946 C CE1 . HIS A 0 1007 . 42.024 42.632 43.625 1.00 36.35 1007 A 1 ATOM 7947 N NE2 . HIS A 0 1007 . 41.427 41.618 44.273 1.00 36.35 1007 A 1 ATOM 7948 N N . ASP A 0 1008 . 43.512 39.732 38.225 1.00 35.54 1008 A 1 ATOM 7949 C CA . ASP A 0 1008 . 43.049 41.134 38.080 1.00 35.54 1008 A 1 ATOM 7950 C C . ASP A 0 1008 . 42.828 41.582 36.596 1.00 35.54 1008 A 1 ATOM 7951 C CB . ASP A 0 1008 . 44.134 42.065 38.672 1.00 35.54 1008 A 1 ATOM 7952 O O . ASP A 0 1008 . 43.289 40.907 35.682 1.00 35.54 1008 A 1 ATOM 7953 C CG . ASP A 0 1008 . 43.534 43.238 39.446 1.00 35.54 1008 A 1 ATOM 7954 O OD1 . ASP A 0 1008 . 42.559 43.839 38.942 1.00 35.54 1008 A 1 ATOM 7955 O OD2 . ASP A 0 1008 . 44.006 43.486 40.577 1.00 35.54 1008 A 1 ATOM 7956 N N . ALA A 0 1009 . 42.246 42.783 36.411 1.00 37.58 1009 A 1 ATOM 7957 C CA . ALA A 0 1009 . 42.436 43.772 35.320 1.00 37.58 1009 A 1 ATOM 7958 C C . ALA A 0 1009 . 42.064 43.479 33.829 1.00 37.58 1009 A 1 ATOM 7959 C CB . ALA A 0 1009 . 43.885 44.277 35.441 1.00 37.58 1009 A 1 ATOM 7960 O O . ALA A 0 1009 . 42.182 42.365 33.345 1.00 37.58 1009 A 1 ATOM 7961 N N . SER A 0 1010 . 41.718 44.474 32.976 1.00 37.61 1010 A 1 ATOM 7962 C CA . SER A 0 1010 . 41.090 45.812 33.177 1.00 37.61 1010 A 1 ATOM 7963 C C . SER A 0 1010 . 40.703 46.497 31.832 1.00 37.61 1010 A 1 ATOM 7964 C CB . SER A 0 1010 . 42.018 46.800 33.914 1.00 37.61 1010 A 1 ATOM 7965 O O . SER A 0 1010 . 41.313 46.182 30.816 1.00 37.61 1010 A 1 ATOM 7966 O OG . SER A 0 1010 . 43.178 47.117 33.164 1.00 37.61 1010 A 1 ATOM 7967 N N . ARG A 0 1011 . 39.838 47.541 31.894 1.00 38.91 1011 A 1 ATOM 7968 C CA . ARG A 0 1011 . 39.593 48.644 30.902 1.00 38.91 1011 A 1 ATOM 7969 C C . ARG A 0 1011 . 38.744 48.313 29.651 1.00 38.91 1011 A 1 ATOM 7970 C CB . ARG A 0 1011 . 40.945 49.271 30.476 1.00 38.91 1011 A 1 ATOM 7971 O O . ARG A 0 1011 . 38.862 47.224 29.117 1.00 38.91 1011 A 1 ATOM 7972 C CG . ARG A 0 1011 . 41.715 49.916 31.639 1.00 38.91 1011 A 1 ATOM 7973 C CD . ARG A 0 1011 . 43.215 50.022 31.341 1.00 38.91 1011 A 1 ATOM 7974 N NE . ARG A 0 1011 . 43.975 50.234 32.588 1.00 38.91 1011 A 1 ATOM 7975 N NH1 . ARG A 0 1011 . 44.036 52.532 32.590 1.00 38.91 1011 A 1 ATOM 7976 N NH2 . ARG A 0 1011 . 44.949 51.400 34.281 1.00 38.91 1011 A 1 ATOM 7977 C CZ . ARG A 0 1011 . 44.316 51.384 33.142 1.00 38.91 1011 A 1 ATOM 7978 N N . SER A 0 1012 . 37.923 49.216 29.081 1.00 40.15 1012 A 1 ATOM 7979 C CA . SER A 0 1012 . 37.336 50.539 29.470 1.00 40.15 1012 A 1 ATOM 7980 C C . SER A 0 1012 . 36.410 51.034 28.313 1.00 40.15 1012 A 1 ATOM 7981 C CB . SER A 0 1012 . 38.442 51.580 29.685 1.00 40.15 1012 A 1 ATOM 7982 O O . SER A 0 1012 . 36.580 50.515 27.217 1.00 40.15 1012 A 1 ATOM 7983 O OG . SER A 0 1012 . 39.264 51.741 28.547 1.00 40.15 1012 A 1 ATOM 7984 N N . LEU A 0 1013 . 35.484 52.012 28.372 1.00 39.90 1013 A 1 ATOM 7985 C CA . LEU A 0 1013 . 35.004 52.996 29.373 1.00 39.90 1013 A 1 ATOM 7986 C C . LEU A 0 1013 . 33.589 53.526 28.956 1.00 39.90 1013 A 1 ATOM 7987 C CB . LEU A 0 1013 . 35.950 54.228 29.353 1.00 39.90 1013 A 1 ATOM 7988 O O . LEU A 0 1013 . 33.230 53.352 27.801 1.00 39.90 1013 A 1 ATOM 7989 C CG . LEU A 0 1013 . 36.039 55.024 30.671 1.00 39.90 1013 A 1 ATOM 7990 C CD1 . LEU A 0 1013 . 36.769 54.264 31.781 1.00 39.90 1013 A 1 ATOM 7991 C CD2 . LEU A 0 1013 . 36.785 56.337 30.434 1.00 39.90 1013 A 1 ATOM 7992 N N . ALA A 0 1014 . 32.902 54.272 29.844 1.00 39.04 1014 A 1 ATOM 7993 C CA . ALA A 0 1014 . 32.037 55.457 29.577 1.00 39.04 1014 A 1 ATOM 7994 C C . ALA A 0 1014 . 30.762 55.373 28.666 1.00 39.04 1014 A 1 ATOM 7995 C CB . ALA A 0 1014 . 32.977 56.585 29.113 1.00 39.04 1014 A 1 ATOM 7996 O O . ALA A 0 1014 . 30.810 54.864 27.557 1.00 39.04 1014 A 1 ATOM 7997 N N . ASP A 0 1015 . 29.607 55.976 29.017 1.00 39.89 1015 A 1 ATOM 7998 C CA . ASP A 0 1015 . 29.195 56.505 30.334 1.00 39.89 1015 A 1 ATOM 7999 C C . ASP A 0 1015 . 27.667 56.715 30.535 1.00 39.89 1015 A 1 ATOM 8000 C CB . ASP A 0 1015 . 29.885 57.858 30.631 1.00 39.89 1015 A 1 ATOM 8001 O O . ASP A 0 1015 . 26.933 56.880 29.570 1.00 39.89 1015 A 1 ATOM 8002 C CG . ASP A 0 1015 . 30.318 57.976 32.095 1.00 39.89 1015 A 1 ATOM 8003 O OD1 . ASP A 0 1015 . 29.933 57.084 32.894 1.00 39.89 1015 A 1 ATOM 8004 O OD2 . ASP A 0 1015 . 31.029 58.948 32.415 1.00 39.89 1015 A 1 ATOM 8005 N N . HIS A 0 1016 . 27.261 56.771 31.818 1.00 37.55 1016 A 1 ATOM 8006 C CA . HIS A 0 1016 . 26.164 57.537 32.473 1.00 37.55 1016 A 1 ATOM 8007 C C . HIS A 0 1016 . 24.727 57.630 31.849 1.00 37.55 1016 A 1 ATOM 8008 C CB . HIS A 0 1016 . 26.760 58.921 32.820 1.00 37.55 1016 A 1 ATOM 8009 O O . HIS A 0 1016 . 24.550 57.889 30.670 1.00 37.55 1016 A 1 ATOM 8010 C CG . HIS A 0 1016 . 27.551 58.960 34.116 1.00 37.55 1016 A 1 ATOM 8011 C CD2 . HIS A 0 1016 . 27.742 60.058 34.905 1.00 37.55 1016 A 1 ATOM 8012 N ND1 . HIS A 0 1016 . 28.187 57.911 34.742 1.00 37.55 1016 A 1 ATOM 8013 C CE1 . HIS A 0 1016 . 28.695 58.363 35.898 1.00 37.55 1016 A 1 ATOM 8014 N NE2 . HIS A 0 1016 . 28.384 59.657 36.086 1.00 37.55 1016 A 1 ATOM 8015 N N . ARG A 0 1017 . 23.607 57.570 32.612 1.00 37.84 1017 A 1 ATOM 8016 C CA . ARG A 0 1017 . 23.401 57.593 34.088 1.00 37.84 1017 A 1 ATOM 8017 C C . ARG A 0 1017 . 21.986 57.125 34.531 1.00 37.84 1017 A 1 ATOM 8018 C CB . ARG A 0 1017 . 23.544 59.065 34.554 1.00 37.84 1017 A 1 ATOM 8019 O O . ARG A 0 1017 . 21.027 57.459 33.857 1.00 37.84 1017 A 1 ATOM 8020 C CG . ARG A 0 1017 . 24.430 59.224 35.793 1.00 37.84 1017 A 1 ATOM 8021 C CD . ARG A 0 1017 . 24.620 60.711 36.125 1.00 37.84 1017 A 1 ATOM 8022 N NE . ARG A 0 1017 . 25.750 60.907 37.049 1.00 37.84 1017 A 1 ATOM 8023 N NH1 . ARG A 0 1017 . 25.163 62.959 37.911 1.00 37.84 1017 A 1 ATOM 8024 N NH2 . ARG A 0 1017 . 27.094 61.998 38.501 1.00 37.84 1017 A 1 ATOM 8025 C CZ . ARG A 0 1017 . 25.987 61.952 37.819 1.00 37.84 1017 A 1 ATOM 8026 N N . SER A 0 1018 . 21.891 56.506 35.728 1.00 38.73 1018 A 1 ATOM 8027 C CA . SER A 0 1018 . 20.903 56.730 36.837 1.00 38.73 1018 A 1 ATOM 8028 C C . SER A 0 1018 . 19.392 56.907 36.530 1.00 38.73 1018 A 1 ATOM 8029 C CB . SER A 0 1018 . 21.410 57.986 37.568 1.00 38.73 1018 A 1 ATOM 8030 O O . SER A 0 1018 . 19.045 57.778 35.749 1.00 38.73 1018 A 1 ATOM 8031 O OG . SER A 0 1018 . 20.569 58.447 38.599 1.00 38.73 1018 A 1 ATOM 8032 N N . ARG A 0 1019 . 18.390 56.333 37.229 1.00 40.75 1019 A 1 ATOM 8033 C CA . ARG A 0 1019 . 18.189 55.443 38.419 1.00 40.75 1019 A 1 ATOM 8034 C C . ARG A 0 1019 . 16.662 55.117 38.455 1.00 40.75 1019 A 1 ATOM 8035 C CB . ARG A 0 1019 . 18.518 56.221 39.717 1.00 40.75 1019 A 1 ATOM 8036 O O . ARG A 0 1019 . 15.913 55.876 37.852 1.00 40.75 1019 A 1 ATOM 8037 C CG . ARG A 0 1019 . 19.832 55.817 40.403 1.00 40.75 1019 A 1 ATOM 8038 C CD . ARG A 0 1019 . 19.978 56.546 41.748 1.00 40.75 1019 A 1 ATOM 8039 N NE . ARG A 0 1019 . 21.113 56.019 42.535 1.00 40.75 1019 A 1 ATOM 8040 N NH1 . ARG A 0 1019 . 20.209 56.235 44.648 1.00 40.75 1019 A 1 ATOM 8041 N NH2 . ARG A 0 1019 . 22.241 55.366 44.405 1.00 40.75 1019 A 1 ATOM 8042 C CZ . ARG A 0 1019 . 21.177 55.874 43.851 1.00 40.75 1019 A 1 ATOM 8043 N N . HIS A 0 1020 . 16.067 54.135 39.148 1.00 38.21 1020 A 1 ATOM 8044 C CA . HIS A 0 1020 . 16.482 52.956 39.946 1.00 38.21 1020 A 1 ATOM 8045 C C . HIS A 0 1020 . 15.455 51.812 39.587 1.00 38.21 1020 A 1 ATOM 8046 C CB . HIS A 0 1020 . 16.587 53.390 41.435 1.00 38.21 1020 A 1 ATOM 8047 O O . HIS A 0 1020 . 14.997 51.830 38.450 1.00 38.21 1020 A 1 ATOM 8048 C CG . HIS A 0 1020 . 17.679 52.736 42.261 1.00 38.21 1020 A 1 ATOM 8049 C CD2 . HIS A 0 1020 . 18.960 52.474 41.851 1.00 38.21 1020 A 1 ATOM 8050 N ND1 . HIS A 0 1020 . 17.611 52.356 43.590 1.00 38.21 1020 A 1 ATOM 8051 C CE1 . HIS A 0 1020 . 18.811 51.875 43.955 1.00 38.21 1020 A 1 ATOM 8052 N NE2 . HIS A 0 1020 . 19.680 51.970 42.933 1.00 38.21 1020 A 1 ATOM 8053 N N . ALA A 0 1021 . 15.014 50.806 40.363 1.00 44.21 1021 A 1 ATOM 8054 C CA . ALA A 0 1021 . 15.154 50.478 41.784 1.00 44.21 1021 A 1 ATOM 8055 C C . ALA A 0 1021 . 15.071 48.958 42.093 1.00 44.21 1021 A 1 ATOM 8056 C CB . ALA A 0 1021 . 14.037 51.195 42.575 1.00 44.21 1021 A 1 ATOM 8057 O O . ALA A 0 1021 . 14.814 48.120 41.235 1.00 44.21 1021 A 1 ATOM 8058 N N . GLU A 0 1022 . 15.292 48.681 43.373 1.00 36.98 1022 A 1 ATOM 8059 C CA . GLU A 0 1022 . 15.061 47.489 44.207 1.00 36.98 1022 A 1 ATOM 8060 C C . GLU A 0 1022 . 13.585 47.019 44.293 1.00 36.98 1022 A 1 ATOM 8061 C CB . GLU A 0 1022 . 15.487 48.013 45.595 1.00 36.98 1022 A 1 ATOM 8062 O O . GLU A 0 1022 . 12.692 47.800 43.974 1.00 36.98 1022 A 1 ATOM 8063 C CG . GLU A 0 1022 . 17.005 48.227 45.702 1.00 36.98 1022 A 1 ATOM 8064 C CD . GLU A 0 1022 . 17.334 49.290 46.750 1.00 36.98 1022 A 1 ATOM 8065 O OE1 . GLU A 0 1022 . 17.734 48.892 47.863 1.00 36.98 1022 A 1 ATOM 8066 O OE2 . GLU A 0 1022 . 17.218 50.492 46.395 1.00 36.98 1022 A 1 ATOM 8067 N N . SER A 0 1023 . 13.203 45.839 44.819 1.00 35.00 1023 A 1 ATOM 8068 C CA . SER A 0 1023 . 13.822 44.523 45.156 1.00 35.00 1023 A 1 ATOM 8069 C C . SER A 0 1023 . 12.690 43.655 45.805 1.00 35.00 1023 A 1 ATOM 8070 C CB . SER A 0 1023 . 15.003 44.679 46.129 1.00 35.00 1023 A 1 ATOM 8071 O O . SER A 0 1023 . 11.619 44.193 46.070 1.00 35.00 1023 A 1 ATOM 8072 O OG . SER A 0 1023 . 14.581 45.138 47.393 1.00 35.00 1023 A 1 ATOM 8073 N N . GLN A 0 1024 . 12.748 42.342 46.086 1.00 33.82 1024 A 1 ATOM 8074 C CA . GLN A 0 1024 . 13.686 41.258 45.771 1.00 33.82 1024 A 1 ATOM 8075 C C . GLN A 0 1024 . 12.969 39.878 45.813 1.00 33.82 1024 A 1 ATOM 8076 C CB . GLN A 0 1024 . 14.859 41.243 46.781 1.00 33.82 1024 A 1 ATOM 8077 O O . GLN A 0 1024 . 11.854 39.738 46.302 1.00 33.82 1024 A 1 ATOM 8078 C CG . GLN A 0 1024 . 16.238 41.194 46.091 1.00 33.82 1024 A 1 ATOM 8079 C CD . GLN A 0 1024 . 17.392 41.606 47.010 1.00 33.82 1024 A 1 ATOM 8080 N NE2 . GLN A 0 1024 . 18.574 41.831 46.479 1.00 33.82 1024 A 1 ATOM 8081 O OE1 . GLN A 0 1024 . 17.268 41.765 48.208 1.00 33.82 1024 A 1 ATOM 8082 N N . TYR A 0 1025 . 13.695 38.890 45.293 1.00 31.64 1025 A 1 ATOM 8083 C CA . TYR A 0 1025 . 13.678 37.424 45.453 1.00 31.64 1025 A 1 ATOM 8084 C C . TYR A 0 1025 . 13.305 36.866 46.857 1.00 31.64 1025 A 1 ATOM 8085 C CB . TYR A 0 1025 . 15.170 37.084 45.220 1.00 31.64 1025 A 1 ATOM 8086 O O . TYR A 0 1025 . 13.414 37.603 47.830 1.00 31.64 1025 A 1 ATOM 8087 C CG . TYR A 0 1025 . 15.688 37.063 43.784 1.00 31.64 1025 A 1 ATOM 8088 C CD1 . TYR A 0 1025 . 16.386 35.918 43.352 1.00 31.64 1025 A 1 ATOM 8089 C CD2 . TYR A 0 1025 . 15.532 38.153 42.893 1.00 31.64 1025 A 1 ATOM 8090 C CE1 . TYR A 0 1025 . 16.887 35.839 42.041 1.00 31.64 1025 A 1 ATOM 8091 C CE2 . TYR A 0 1025 . 16.038 38.079 41.582 1.00 31.64 1025 A 1 ATOM 8092 O OH . TYR A 0 1025 . 17.187 36.827 39.884 1.00 31.64 1025 A 1 ATOM 8093 C CZ . TYR A 0 1025 . 16.708 36.915 41.151 1.00 31.64 1025 A 1 ATOM 8094 N N . SER A 0 1026 . 13.045 35.564 47.101 1.00 30.25 1026 A 1 ATOM 8095 C CA . SER A 0 1026 . 12.656 34.380 46.283 1.00 30.25 1026 A 1 ATOM 8096 C C . SER A 0 1026 . 12.479 33.130 47.188 1.00 30.25 1026 A 1 ATOM 8097 C CB . SER A 0 1026 . 13.733 33.961 45.262 1.00 30.25 1026 A 1 ATOM 8098 O O . SER A 0 1026 . 13.063 33.082 48.263 1.00 30.25 1026 A 1 ATOM 8099 O OG . SER A 0 1026 . 13.552 34.643 44.039 1.00 30.25 1026 A 1 ATOM 8100 N N . SER A 0 1027 . 11.811 32.086 46.660 1.00 32.77 1027 A 1 ATOM 8101 C CA . SER A 0 1027 . 12.103 30.632 46.827 1.00 32.77 1027 A 1 ATOM 8102 C C . SER A 0 1027 . 12.016 29.888 48.188 1.00 32.77 1027 A 1 ATOM 8103 C CB . SER A 0 1027 . 13.463 30.306 46.183 1.00 32.77 1027 A 1 ATOM 8104 O O . SER A 0 1027 . 12.658 30.272 49.157 1.00 32.77 1027 A 1 ATOM 8105 O OG . SER A 0 1027 . 14.514 31.041 46.776 1.00 32.77 1027 A 1 ATOM 8106 N N . GLU A 0 1028 . 11.427 28.678 48.111 1.00 32.76 1028 A 1 ATOM 8107 C CA . GLU A 0 1028 . 11.701 27.445 48.900 1.00 32.76 1028 A 1 ATOM 8108 C C . GLU A 0 1028 . 11.127 27.280 50.345 1.00 32.76 1028 A 1 ATOM 8109 C CB . GLU A 0 1028 . 13.179 27.031 48.688 1.00 32.76 1028 A 1 ATOM 8110 O O . GLU A 0 1028 . 10.657 28.259 50.925 1.00 32.76 1028 A 1 ATOM 8111 C CG . GLU A 0 1028 . 13.456 26.510 47.260 1.00 32.76 1028 A 1 ATOM 8112 C CD . GLU A 0 1028 . 12.670 25.241 46.907 1.00 32.76 1028 A 1 ATOM 8113 O OE1 . GLU A 0 1028 . 11.520 25.397 46.434 1.00 32.76 1028 A 1 ATOM 8114 O OE2 . GLU A 0 1028 . 13.209 24.139 47.142 1.00 32.76 1028 A 1 ATOM 8115 N N . PRO A 0 1029 . 10.999 26.028 50.878 1.00 39.98 1029 A 1 ATOM 8116 C CA . PRO A 0 1029 . 9.814 25.642 51.669 1.00 39.98 1029 A 1 ATOM 8117 C C . PRO A 0 1029 . 10.089 24.923 53.025 1.00 39.98 1029 A 1 ATOM 8118 C CB . PRO A 0 1029 . 9.130 24.681 50.679 1.00 39.98 1029 A 1 ATOM 8119 O O . PRO A 0 1029 . 11.215 24.863 53.508 1.00 39.98 1029 A 1 ATOM 8120 C CG . PRO A 0 1029 . 10.300 23.808 50.226 1.00 39.98 1029 A 1 ATOM 8121 C CD . PRO A 0 1029 . 11.485 24.772 50.287 1.00 39.98 1029 A 1 ATOM 8122 N N . ASP A 0 1030 . 9.024 24.283 53.543 1.00 30.20 1030 A 1 ATOM 8123 C CA . ASP A 0 1030 . 8.952 23.142 54.489 1.00 30.20 1030 A 1 ATOM 8124 C C . ASP A 0 1030 . 8.491 23.403 55.953 1.00 30.20 1030 A 1 ATOM 8125 C CB . ASP A 0 1030 . 10.162 22.174 54.374 1.00 30.20 1030 A 1 ATOM 8126 O O . ASP A 0 1030 . 8.882 24.357 56.615 1.00 30.20 1030 A 1 ATOM 8127 C CG . ASP A 0 1030 . 9.858 20.738 54.835 1.00 30.20 1030 A 1 ATOM 8128 O OD1 . ASP A 0 1030 . 8.671 20.338 54.808 1.00 30.20 1030 A 1 ATOM 8129 O OD2 . ASP A 0 1030 . 10.784 20.003 55.248 1.00 30.20 1030 A 1 ATOM 8130 N N . ARG A 0 1031 . 7.674 22.447 56.434 1.00 34.28 1031 A 1 ATOM 8131 C CA . ARG A 0 1031 . 7.320 22.036 57.817 1.00 34.28 1031 A 1 ATOM 8132 C C . ARG A 0 1031 . 6.596 22.930 58.859 1.00 34.28 1031 A 1 ATOM 8133 C CB . ARG A 0 1031 . 8.541 21.328 58.438 1.00 34.28 1031 A 1 ATOM 8134 O O . ARG A 0 1031 . 7.007 24.008 59.266 1.00 34.28 1031 A 1 ATOM 8135 C CG . ARG A 0 1031 . 8.522 19.831 58.096 1.00 34.28 1031 A 1 ATOM 8136 C CD . ARG A 0 1031 . 9.903 19.184 58.225 1.00 34.28 1031 A 1 ATOM 8137 N NE . ARG A 0 1031 . 10.070 18.176 57.171 1.00 34.28 1031 A 1 ATOM 8138 N NH1 . ARG A 0 1031 . 11.020 16.467 58.361 1.00 34.28 1031 A 1 ATOM 8139 N NH2 . ARG A 0 1031 . 10.471 16.170 56.214 1.00 34.28 1031 A 1 ATOM 8140 C CZ . ARG A 0 1031 . 10.518 16.945 57.256 1.00 34.28 1031 A 1 ATOM 8141 N N . THR A 0 1032 . 5.634 22.242 59.499 1.00 35.14 1032 A 1 ATOM 8142 C CA . THR A 0 1032 . 5.231 22.262 60.933 1.00 35.14 1032 A 1 ATOM 8143 C C . THR A 0 1032 . 4.309 23.350 61.533 1.00 35.14 1032 A 1 ATOM 8144 C CB . THR A 0 1032 . 6.378 21.902 61.905 1.00 35.14 1032 A 1 ATOM 8145 O O . THR A 0 1032 . 4.738 24.238 62.254 1.00 35.14 1032 A 1 ATOM 8146 C CG2 . THR A 0 1032 . 6.707 20.408 61.844 1.00 35.14 1032 A 1 ATOM 8147 O OG1 . THR A 0 1032 . 7.581 22.580 61.646 1.00 35.14 1032 A 1 ATOM 8148 N N . HIS A 0 1033 . 2.994 23.100 61.438 1.00 35.16 1033 A 1 ATOM 8149 C CA . HIS A 0 1033 . 2.170 22.581 62.560 1.00 35.16 1033 A 1 ATOM 8150 C C . HIS A 0 1033 . 2.148 23.332 63.929 1.00 35.16 1033 A 1 ATOM 8151 C CB . HIS A 0 1033 . 2.548 21.084 62.717 1.00 35.16 1033 A 1 ATOM 8152 O O . HIS A 0 1033 . 2.909 22.982 64.835 1.00 35.16 1033 A 1 ATOM 8153 C CG . HIS A 0 1033 . 1.815 20.280 63.763 1.00 35.16 1033 A 1 ATOM 8154 C CD2 . HIS A 0 1033 . 0.935 19.250 63.556 1.00 35.16 1033 A 1 ATOM 8155 N ND1 . HIS A 0 1033 . 2.067 20.325 65.112 1.00 35.16 1033 A 1 ATOM 8156 C CE1 . HIS A 0 1033 . 1.352 19.361 65.710 1.00 35.16 1033 A 1 ATOM 8157 N NE2 . HIS A 0 1033 . 0.627 18.695 64.805 1.00 35.16 1033 A 1 ATOM 8158 N N . ARG A 0 1034 . 1.116 24.175 64.169 1.00 37.60 1034 A 1 ATOM 8159 C CA . ARG A 0 1034 . 0.118 23.973 65.266 1.00 37.60 1034 A 1 ATOM 8160 C C . ARG A 0 1034 . -1.087 24.953 65.281 1.00 37.60 1034 A 1 ATOM 8161 C CB . ARG A 0 1034 . 0.756 24.024 66.683 1.00 37.60 1034 A 1 ATOM 8162 O O . ARG A 0 1034 . -0.899 26.157 65.299 1.00 37.60 1034 A 1 ATOM 8163 C CG . ARG A 0 1034 . 0.751 22.643 67.368 1.00 37.60 1034 A 1 ATOM 8164 C CD . ARG A 0 1034 . 0.643 22.738 68.895 1.00 37.60 1034 A 1 ATOM 8165 N NE . ARG A 0 1034 . 0.367 21.414 69.495 1.00 37.60 1034 A 1 ATOM 8166 N NH1 . ARG A 0 1034 . -0.542 22.147 71.477 1.00 37.60 1034 A 1 ATOM 8167 N NH2 . ARG A 0 1034 . -0.460 19.963 71.050 1.00 37.60 1034 A 1 ATOM 8168 C CZ . ARG A 0 1034 . -0.208 21.184 70.665 1.00 37.60 1034 A 1 ATOM 8169 N N . GLN A 0 1035 . -2.291 24.369 65.389 1.00 36.44 1035 A 1 ATOM 8170 C CA . GLN A 0 1035 . -3.472 24.702 66.236 1.00 36.44 1035 A 1 ATOM 8171 C C . GLN A 0 1035 . -3.876 26.164 66.570 1.00 36.44 1035 A 1 ATOM 8172 C CB . GLN A 0 1035 . -3.322 23.942 67.569 1.00 36.44 1035 A 1 ATOM 8173 O O . GLN A 0 1035 . -3.079 26.920 67.112 1.00 36.44 1035 A 1 ATOM 8174 C CG . GLN A 0 1035 . -3.309 22.413 67.399 1.00 36.44 1035 A 1 ATOM 8175 C CD . GLN A 0 1035 . -3.195 21.659 68.721 1.00 36.44 1035 A 1 ATOM 8176 N NE2 . GLN A 0 1035 . -3.348 20.354 68.706 1.00 36.44 1035 A 1 ATOM 8177 O OE1 . GLN A 0 1035 . -2.933 22.203 69.780 1.00 36.44 1035 A 1 ATOM 8178 N N . GLY A 0 1036 . -5.183 26.484 66.447 1.00 34.92 1036 A 1 ATOM 8179 C CA . GLY A 0 1036 . -5.763 27.743 66.968 1.00 34.92 1036 A 1 ATOM 8180 C C . GLY A 0 1036 . -7.258 28.042 66.695 1.00 34.92 1036 A 1 ATOM 8181 O O . GLY A 0 1036 . -7.572 29.160 66.307 1.00 34.92 1036 A 1 ATOM 8182 N N . SER A 0 1037 . -8.180 27.081 66.854 1.00 37.72 1037 A 1 ATOM 8183 C CA . SER A 0 1037 . -9.656 27.277 66.752 1.00 37.72 1037 A 1 ATOM 8184 C C . SER A 0 1037 . -10.263 27.897 68.041 1.00 37.72 1037 A 1 ATOM 8185 C CB . SER A 0 1037 . -10.327 25.911 66.492 1.00 37.72 1037 A 1 ATOM 8186 O O . SER A 0 1037 . -9.503 28.056 69.000 1.00 37.72 1037 A 1 ATOM 8187 O OG . SER A 0 1037 . -9.487 24.991 65.812 1.00 37.72 1037 A 1 ATOM 8188 N N . PRO A 0 1038 . -11.601 28.120 68.192 1.00 44.12 1038 A 1 ATOM 8189 C CA . PRO A 0 1038 . -12.750 28.071 67.251 1.00 44.12 1038 A 1 ATOM 8190 C C . PRO A 0 1038 . -13.455 29.477 67.131 1.00 44.12 1038 A 1 ATOM 8191 C CB . PRO A 0 1038 . -13.555 26.877 67.791 1.00 44.12 1038 A 1 ATOM 8192 O O . PRO A 0 1038 . -12.711 30.439 67.015 1.00 44.12 1038 A 1 ATOM 8193 C CG . PRO A 0 1038 . -13.170 26.746 69.273 1.00 44.12 1038 A 1 ATOM 8194 C CD . PRO A 0 1038 . -12.196 27.899 69.502 1.00 44.12 1038 A 1 ATOM 8195 N N . THR A 0 1039 . -14.777 29.793 67.091 1.00 35.95 1039 A 1 ATOM 8196 C CA . THR A 0 1039 . -16.081 29.109 67.355 1.00 35.95 1039 A 1 ATOM 8197 C C . THR A 0 1039 . -17.311 29.913 66.833 1.00 35.95 1039 A 1 ATOM 8198 C CB . THR A 0 1039 . -16.353 28.982 68.880 1.00 35.95 1039 A 1 ATOM 8199 O O . THR A 0 1039 . -17.207 31.114 66.625 1.00 35.95 1039 A 1 ATOM 8200 C CG2 . THR A 0 1039 . -17.020 27.659 69.274 1.00 35.95 1039 A 1 ATOM 8201 O OG1 . THR A 0 1039 . -15.202 29.088 69.673 1.00 35.95 1039 A 1 ATOM 8202 N N . GLN A 0 1040 . -18.491 29.263 66.815 1.00 41.66 1040 A 1 ATOM 8203 C CA . GLN A 0 1040 . -19.889 29.785 66.832 1.00 41.66 1040 A 1 ATOM 8204 C C . GLN A 0 1040 . -20.594 30.261 65.530 1.00 41.66 1040 A 1 ATOM 8205 C CB . GLN A 0 1040 . -20.169 30.693 68.051 1.00 41.66 1040 A 1 ATOM 8206 O O . GLN A 0 1040 . -19.989 30.729 64.574 1.00 41.66 1040 A 1 ATOM 8207 C CG . GLN A 0 1040 . -20.166 29.894 69.370 1.00 41.66 1040 A 1 ATOM 8208 C CD . GLN A 0 1040 . -20.592 30.700 70.595 1.00 41.66 1040 A 1 ATOM 8209 N NE2 . GLN A 0 1040 . -20.281 30.239 71.787 1.00 41.66 1040 A 1 ATOM 8210 O OE1 . GLN A 0 1040 . -21.223 31.736 70.524 1.00 41.66 1040 A 1 ATOM 8211 N N . SER A 0 1041 . -21.916 30.010 65.514 1.00 37.34 1041 A 1 ATOM 8212 C CA . SER A 0 1041 . -22.924 30.042 64.421 1.00 37.34 1041 A 1 ATOM 8213 C C . SER A 0 1041 . -24.346 29.908 65.058 1.00 37.34 1041 A 1 ATOM 8214 C CB . SER A 0 1041 . -22.648 28.842 63.499 1.00 37.34 1041 A 1 ATOM 8215 O O . SER A 0 1041 . -24.398 29.886 66.292 1.00 37.34 1041 A 1 ATOM 8216 O OG . SER A 0 1041 . -22.715 27.615 64.207 1.00 37.34 1041 A 1 ATOM 8217 N N . PRO A 0 1042 . -25.491 29.689 64.351 1.00 47.04 1042 A 1 ATOM 8218 C CA . PRO A 0 1042 . -25.899 30.073 62.986 1.00 47.04 1042 A 1 ATOM 8219 C C . PRO A 0 1042 . -27.051 31.144 62.968 1.00 47.04 1042 A 1 ATOM 8220 C CB . PRO A 0 1042 . -26.160 28.743 62.255 1.00 47.04 1042 A 1 ATOM 8221 O O . PRO A 0 1042 . -26.682 32.312 63.031 1.00 47.04 1042 A 1 ATOM 8222 C CG . PRO A 0 1042 . -26.230 27.680 63.363 1.00 47.04 1042 A 1 ATOM 8223 C CD . PRO A 0 1042 . -26.247 28.486 64.661 1.00 47.04 1042 A 1 ATOM 8224 N N . PRO A 0 1043 . -28.389 30.871 63.013 1.00 49.62 1043 A 1 ATOM 8225 C CA . PRO A 0 1043 . -29.277 30.211 62.025 1.00 49.62 1043 A 1 ATOM 8226 C C . PRO A 0 1043 . -30.559 31.004 61.584 1.00 49.62 1043 A 1 ATOM 8227 C CB . PRO A 0 1043 . -29.738 28.969 62.804 1.00 49.62 1043 A 1 ATOM 8228 O O . PRO A 0 1043 . -30.866 32.061 62.120 1.00 49.62 1043 A 1 ATOM 8229 C CG . PRO A 0 1043 . -29.977 29.527 64.211 1.00 49.62 1043 A 1 ATOM 8230 C CD . PRO A 0 1043 . -29.055 30.752 64.305 1.00 49.62 1043 A 1 ATOM 8231 N N . ALA A 0 1044 . -31.354 30.369 60.699 1.00 37.34 1044 A 1 ATOM 8232 C CA . ALA A 0 1044 . -32.841 30.361 60.611 1.00 37.34 1044 A 1 ATOM 8233 C C . ALA A 0 1044 . -33.685 31.470 59.891 1.00 37.34 1044 A 1 ATOM 8234 C CB . ALA A 0 1044 . -33.421 29.985 61.983 1.00 37.34 1044 A 1 ATOM 8235 O O . ALA A 0 1044 . -33.722 32.635 60.269 1.00 37.34 1044 A 1 ATOM 8236 N N . ASP A 0 1045 . -34.479 30.980 58.919 1.00 38.11 1045 A 1 ATOM 8237 C CA . ASP A 0 1045 . -35.940 31.153 58.711 1.00 38.11 1045 A 1 ATOM 8238 C C . ASP A 0 1045 . -36.637 32.324 57.944 1.00 38.11 1045 A 1 ATOM 8239 C CB . ASP A 0 1045 . -36.716 30.619 59.930 1.00 38.11 1045 A 1 ATOM 8240 O O . ASP A 0 1045 . -37.047 33.354 58.468 1.00 38.11 1045 A 1 ATOM 8241 C CG . ASP A 0 1045 . -36.491 29.111 60.158 1.00 38.11 1045 A 1 ATOM 8242 O OD1 . ASP A 0 1045 . -35.812 28.475 59.312 1.00 38.11 1045 A 1 ATOM 8243 O OD2 . ASP A 0 1045 . -36.972 28.606 61.193 1.00 38.11 1045 A 1 ATOM 8244 N N . THR A 0 1046 . -36.979 31.993 56.684 1.00 33.38 1046 A 1 ATOM 8245 C CA . THR A 0 1046 . -38.322 32.046 56.036 1.00 33.38 1046 A 1 ATOM 8246 C C . THR A 0 1046 . -39.103 33.358 55.739 1.00 33.38 1046 A 1 ATOM 8247 C CB . THR A 0 1046 . -39.301 31.031 56.670 1.00 33.38 1046 A 1 ATOM 8248 O O . THR A 0 1046 . -39.904 33.827 56.539 1.00 33.38 1046 A 1 ATOM 8249 C CG2 . THR A 0 1046 . -38.820 29.581 56.612 1.00 33.38 1046 A 1 ATOM 8250 O OG1 . THR A 0 1046 . -39.580 31.338 58.009 1.00 33.38 1046 A 1 ATOM 8251 N N . SER A 0 1047 . -39.184 33.660 54.428 1.00 33.02 1047 A 1 ATOM 8252 C CA . SER A 0 1047 . -40.439 33.719 53.615 1.00 33.02 1047 A 1 ATOM 8253 C C . SER A 0 1047 . -41.325 34.994 53.478 1.00 33.02 1047 A 1 ATOM 8254 C CB . SER A 0 1047 . -41.321 32.498 53.920 1.00 33.02 1047 A 1 ATOM 8255 O O . SER A 0 1047 . -41.473 35.795 54.388 1.00 33.02 1047 A 1 ATOM 8256 O OG . SER A 0 1047 . -42.012 32.664 55.140 1.00 33.02 1047 A 1 ATOM 8257 N N . PHE A 0 1048 . -41.989 35.077 52.301 1.00 35.37 1048 A 1 ATOM 8258 C CA . PHE A 0 1048 . -43.083 35.980 51.845 1.00 35.37 1048 A 1 ATOM 8259 C C . PHE A 0 1048 . -42.827 37.515 51.765 1.00 35.37 1048 A 1 ATOM 8260 C CB . PHE A 0 1048 . -44.392 35.634 52.583 1.00 35.37 1048 A 1 ATOM 8261 O O . PHE A 0 1048 . -42.121 38.092 52.576 1.00 35.37 1048 A 1 ATOM 8262 C CG . PHE A 0 1048 . -44.842 34.185 52.436 1.00 35.37 1048 A 1 ATOM 8263 C CD1 . PHE A 0 1048 . -45.404 33.728 51.227 1.00 35.37 1048 A 1 ATOM 8264 C CD2 . PHE A 0 1048 . -44.691 33.286 53.508 1.00 35.37 1048 A 1 ATOM 8265 C CE1 . PHE A 0 1048 . -45.790 32.380 51.087 1.00 35.37 1048 A 1 ATOM 8266 C CE2 . PHE A 0 1048 . -45.063 31.938 53.366 1.00 35.37 1048 A 1 ATOM 8267 C CZ . PHE A 0 1048 . -45.612 31.483 52.155 1.00 35.37 1048 A 1 ATOM 8268 N N . GLY A 0 1049 . -43.420 38.221 50.771 1.00 37.24 1049 A 1 ATOM 8269 C CA . GLY A 0 1049 . -43.215 39.689 50.613 1.00 37.24 1049 A 1 ATOM 8270 C C . GLY A 0 1049 . -43.711 40.379 49.318 1.00 37.24 1049 A 1 ATOM 8271 O O . GLY A 0 1049 . -42.939 40.974 48.577 1.00 37.24 1049 A 1 ATOM 8272 N N . SER A 0 1050 . -45.004 40.302 49.006 1.00 32.79 1050 A 1 ATOM 8273 C CA . SER A 0 1050 . -45.646 40.757 47.748 1.00 32.79 1050 A 1 ATOM 8274 C C . SER A 0 1050 . -45.587 42.276 47.385 1.00 32.79 1050 A 1 ATOM 8275 C CB . SER A 0 1050 . -47.117 40.337 47.902 1.00 32.79 1050 A 1 ATOM 8276 O O . SER A 0 1050 . -46.145 43.096 48.106 1.00 32.79 1050 A 1 ATOM 8277 O OG . SER A 0 1050 . -47.890 40.383 46.718 1.00 32.79 1050 A 1 ATOM 8278 N N . ARG A 0 1051 . -45.148 42.594 46.143 1.00 38.45 1051 A 1 ATOM 8279 C CA . ARG A 0 1051 . -45.576 43.712 45.230 1.00 38.45 1051 A 1 ATOM 8280 C C . ARG A 0 1051 . -45.192 45.202 45.479 1.00 38.45 1051 A 1 ATOM 8281 C CB . ARG A 0 1051 . -47.106 43.647 45.026 1.00 38.45 1051 A 1 ATOM 8282 O O . ARG A 0 1051 . -45.204 45.708 46.589 1.00 38.45 1051 A 1 ATOM 8283 C CG . ARG A 0 1051 . -47.607 42.446 44.218 1.00 38.45 1051 A 1 ATOM 8284 C CD . ARG A 0 1051 . -49.138 42.383 44.331 1.00 38.45 1051 A 1 ATOM 8285 N NE . ARG A 0 1051 . -49.688 41.201 43.641 1.00 38.45 1051 A 1 ATOM 8286 N NH1 . ARG A 0 1051 . -51.198 42.234 42.236 1.00 38.45 1051 A 1 ATOM 8287 N NH2 . ARG A 0 1051 . -51.053 40.013 42.263 1.00 38.45 1051 A 1 ATOM 8288 C CZ . ARG A 0 1051 . -50.638 41.159 42.721 1.00 38.45 1051 A 1 ATOM 8289 N N . ARG A 0 1052 . -45.167 45.931 44.334 1.00 38.54 1052 A 1 ATOM 8290 C CA . ARG A 0 1052 . -45.080 47.406 44.071 1.00 38.54 1052 A 1 ATOM 8291 C C . ARG A 0 1052 . -43.651 47.999 44.098 1.00 38.54 1052 A 1 ATOM 8292 C CB . ARG A 0 1052 . -46.008 48.230 45.000 1.00 38.54 1052 A 1 ATOM 8293 O O . ARG A 0 1052 . -42.873 47.628 44.956 1.00 38.54 1052 A 1 ATOM 8294 C CG . ARG A 0 1052 . -47.475 47.766 45.098 1.00 38.54 1052 A 1 ATOM 8295 C CD . ARG A 0 1052 . -48.262 48.658 46.073 1.00 38.54 1052 A 1 ATOM 8296 N NE . ARG A 0 1052 . -49.608 48.112 46.361 1.00 38.54 1052 A 1 ATOM 8297 N NH1 . ARG A 0 1052 . -50.915 49.877 45.653 1.00 38.54 1052 A 1 ATOM 8298 N NH2 . ARG A 0 1052 . -51.878 48.094 46.569 1.00 38.54 1052 A 1 ATOM 8299 C CZ . ARG A 0 1052 . -50.786 48.695 46.188 1.00 38.54 1052 A 1 ATOM 8300 N N . GLY A 0 1053 . -43.252 48.935 43.219 1.00 35.46 1053 A 1 ATOM 8301 C CA . GLY A 0 1053 . -43.854 49.413 41.952 1.00 35.46 1053 A 1 ATOM 8302 C C . GLY A 0 1053 . -43.491 50.873 41.581 1.00 35.46 1053 A 1 ATOM 8303 O O . GLY A 0 1053 . -43.372 51.688 42.486 1.00 35.46 1053 A 1 ATOM 8304 N N . ARG A 0 1054 . -43.465 51.211 40.266 1.00 40.21 1054 A 1 ATOM 8305 C CA . ARG A 0 1054 . -43.105 52.529 39.637 1.00 40.21 1054 A 1 ATOM 8306 C C . ARG A 0 1054 . -41.583 52.820 39.590 1.00 40.21 1054 A 1 ATOM 8307 C CB . ARG A 0 1054 . -43.847 53.697 40.329 1.00 40.21 1054 A 1 ATOM 8308 O O . ARG A 0 1054 . -40.866 52.310 40.433 1.00 40.21 1054 A 1 ATOM 8309 C CG . ARG A 0 1054 . -45.372 53.565 40.441 1.00 40.21 1054 A 1 ATOM 8310 C CD . ARG A 0 1054 . -45.905 54.718 41.302 1.00 40.21 1054 A 1 ATOM 8311 N NE . ARG A 0 1054 . -47.377 54.708 41.388 1.00 40.21 1054 A 1 ATOM 8312 N NH1 . ARG A 0 1054 . -47.804 56.055 39.569 1.00 40.21 1054 A 1 ATOM 8313 N NH2 . ARG A 0 1054 . -49.498 55.282 40.801 1.00 40.21 1054 A 1 ATOM 8314 C CZ . ARG A 0 1054 . -48.212 55.346 40.586 1.00 40.21 1054 A 1 ATOM 8315 N N . GLN A 0 1055 . -41.015 53.610 38.660 1.00 32.82 1055 A 1 ATOM 8316 C CA . GLN A 0 1055 . -41.475 54.164 37.361 1.00 32.82 1055 A 1 ATOM 8317 C C . GLN A 0 1055 . -40.251 54.507 36.474 1.00 32.82 1055 A 1 ATOM 8318 C CB . GLN A 0 1055 . -42.269 55.483 37.556 1.00 32.82 1055 A 1 ATOM 8319 O O . GLN A 0 1055 . -39.301 55.084 36.987 1.00 32.82 1055 A 1 ATOM 8320 C CG . GLN A 0 1055 . -43.690 55.407 36.977 1.00 32.82 1055 A 1 ATOM 8321 C CD . GLN A 0 1055 . -44.559 56.597 37.387 1.00 32.82 1055 A 1 ATOM 8322 N NE2 . GLN A 0 1055 . -44.817 57.541 36.510 1.00 32.82 1055 A 1 ATOM 8323 O OE1 . GLN A 0 1055 . -45.076 56.661 38.494 1.00 32.82 1055 A 1 ATOM 8324 N N . LEU A 0 1056 . -40.301 54.256 35.156 1.00 44.73 1056 A 1 ATOM 8325 C CA . LEU A 0 1056 . -39.385 54.824 34.140 1.00 44.73 1056 A 1 ATOM 8326 C C . LEU A 0 1056 . -40.143 55.057 32.798 1.00 44.73 1056 A 1 ATOM 8327 C CB . LEU A 0 1056 . -38.111 53.947 34.003 1.00 44.73 1056 A 1 ATOM 8328 O O . LEU A 0 1056 . -41.254 54.536 32.662 1.00 44.73 1056 A 1 ATOM 8329 C CG . LEU A 0 1056 . -36.960 54.268 34.991 1.00 44.73 1056 A 1 ATOM 8330 C CD1 . LEU A 0 1056 . -35.740 53.410 34.652 1.00 44.73 1056 A 1 ATOM 8331 C CD2 . LEU A 0 1056 . -36.492 55.729 34.967 1.00 44.73 1056 A 1 ATOM 8332 N N . PRO A 0 1057 . -39.640 55.912 31.873 1.00 43.91 1057 A 1 ATOM 8333 C CA . PRO A 0 1057 . -40.473 56.635 30.891 1.00 43.91 1057 A 1 ATOM 8334 C C . PRO A 0 1057 . -40.865 55.868 29.605 1.00 43.91 1057 A 1 ATOM 8335 C CB . PRO A 0 1057 . -39.714 57.941 30.614 1.00 43.91 1057 A 1 ATOM 8336 O O . PRO A 0 1057 . -40.605 54.678 29.451 1.00 43.91 1057 A 1 ATOM 8337 C CG . PRO A 0 1057 . -38.257 57.528 30.768 1.00 43.91 1057 A 1 ATOM 8338 C CD . PRO A 0 1057 . -38.318 56.534 31.924 1.00 43.91 1057 A 1 ATOM 8339 N N . GLN A 0 1058 . -41.588 56.554 28.708 1.00 35.75 1058 A 1 ATOM 8340 C CA . GLN A 0 1058 . -42.618 55.974 27.835 1.00 35.75 1058 A 1 ATOM 8341 C C . GLN A 0 1058 . -42.468 56.317 26.330 1.00 35.75 1058 A 1 ATOM 8342 C CB . GLN A 0 1058 . -43.982 56.509 28.345 1.00 35.75 1058 A 1 ATOM 8343 O O . GLN A 0 1058 . -42.413 57.495 25.996 1.00 35.75 1058 A 1 ATOM 8344 C CG . GLN A 0 1058 . -44.938 55.433 28.877 1.00 35.75 1058 A 1 ATOM 8345 C CD . GLN A 0 1058 . -46.357 55.968 29.097 1.00 35.75 1058 A 1 ATOM 8346 N NE2 . GLN A 0 1058 . -47.129 55.378 29.981 1.00 35.75 1058 A 1 ATOM 8347 O OE1 . GLN A 0 1058 . -46.822 56.903 28.473 1.00 35.75 1058 A 1 ATOM 8348 N N . VAL A 0 1059 . -42.596 55.288 25.463 1.00 38.54 1059 A 1 ATOM 8349 C CA . VAL A 0 1059 . -43.031 55.303 24.028 1.00 38.54 1059 A 1 ATOM 8350 C C . VAL A 0 1059 . -42.224 56.171 23.011 1.00 38.54 1059 A 1 ATOM 8351 C CB . VAL A 0 1059 . -44.578 55.450 23.918 1.00 38.54 1059 A 1 ATOM 8352 O O . VAL A 0 1059 . -41.388 56.953 23.446 1.00 38.54 1059 A 1 ATOM 8353 C CG1 . VAL A 0 1059 . -45.196 54.064 23.663 1.00 38.54 1059 A 1 ATOM 8354 C CG2 . VAL A 0 1059 . -45.349 56.035 25.103 1.00 38.54 1059 A 1 ATOM 8355 N N . PRO A 0 1060 . -42.356 56.022 21.657 1.00 39.15 1060 A 1 ATOM 8356 C CA . PRO A 0 1060 . -43.418 55.402 20.836 1.00 39.15 1060 A 1 ATOM 8357 C C . PRO A 0 1060 . -43.110 54.028 20.215 1.00 39.15 1060 A 1 ATOM 8358 C CB . PRO A 0 1060 . -43.730 56.417 19.721 1.00 39.15 1060 A 1 ATOM 8359 O O . PRO A 0 1060 . -41.990 53.713 19.827 1.00 39.15 1060 A 1 ATOM 8360 C CG . PRO A 0 1060 . -42.643 57.487 19.823 1.00 39.15 1060 A 1 ATOM 8361 C CD . PRO A 0 1060 . -41.596 56.847 20.723 1.00 39.15 1060 A 1 ATOM 8362 N N . VAL A 0 1061 . -44.175 53.241 20.025 1.00 35.50 1061 A 1 ATOM 8363 C CA . VAL A 0 1061 . -44.184 51.997 19.236 1.00 35.50 1061 A 1 ATOM 8364 C C . VAL A 0 1061 . -44.465 52.313 17.765 1.00 35.50 1061 A 1 ATOM 8365 C CB . VAL A 0 1061 . -45.269 51.031 19.771 1.00 35.50 1061 A 1 ATOM 8366 O O . VAL A 0 1061 . -45.427 53.021 17.465 1.00 35.50 1061 A 1 ATOM 8367 C CG1 . VAL A 0 1061 . -45.444 49.771 18.908 1.00 35.50 1061 A 1 ATOM 8368 C CG2 . VAL A 0 1061 . -44.946 50.568 21.197 1.00 35.50 1061 A 1 ATOM 8369 N N . ARG A 0 1062 . -43.721 51.693 16.839 1.00 39.89 1062 A 1 ATOM 8370 C CA . ARG A 0 1062 . -44.209 51.401 15.479 1.00 39.89 1062 A 1 ATOM 8371 C C . ARG A 0 1062 . -43.861 49.971 15.070 1.00 39.89 1062 A 1 ATOM 8372 C CB . ARG A 0 1062 . -43.748 52.449 14.446 1.00 39.89 1062 A 1 ATOM 8373 O O . ARG A 0 1062 . -42.854 49.419 15.499 1.00 39.89 1062 A 1 ATOM 8374 C CG . ARG A 0 1062 . -44.625 53.709 14.541 1.00 39.89 1062 A 1 ATOM 8375 C CD . ARG A 0 1062 . -44.538 54.620 13.312 1.00 39.89 1062 A 1 ATOM 8376 N NE . ARG A 0 1062 . -45.686 55.550 13.290 1.00 39.89 1062 A 1 ATOM 8377 N NH1 . ARG A 0 1062 . -45.161 56.706 11.376 1.00 39.89 1062 A 1 ATOM 8378 N NH2 . ARG A 0 1062 . -47.073 57.143 12.439 1.00 39.89 1062 A 1 ATOM 8379 C CZ . ARG A 0 1062 . -45.965 56.459 12.371 1.00 39.89 1062 A 1 ATOM 8380 N N . SER A 0 1063 . -44.754 49.368 14.291 1.00 33.49 1063 A 1 ATOM 8381 C CA . SER A 0 1063 . -44.754 47.943 13.941 1.00 33.49 1063 A 1 ATOM 8382 C C . SER A 0 1063 . -44.432 47.724 12.461 1.00 33.49 1063 A 1 ATOM 8383 C CB . SER A 0 1063 . -46.129 47.334 14.254 1.00 33.49 1063 A 1 ATOM 8384 O O . SER A 0 1063 . -44.679 48.603 11.640 1.00 33.49 1063 A 1 ATOM 8385 O OG . SER A 0 1063 . -46.547 47.646 15.570 1.00 33.49 1063 A 1 ATOM 8386 N N . GLY A 0 1064 . -43.964 46.519 12.125 1.00 32.04 1064 A 1 ATOM 8387 C CA . GLY A 0 1064 . -43.637 46.100 10.756 1.00 32.04 1064 A 1 ATOM 8388 C C . GLY A 0 1064 . -42.120 46.042 10.499 1.00 32.04 1064 A 1 ATOM 8389 O O . GLY A 0 1064 . -41.368 46.794 11.104 1.00 32.04 1064 A 1 ATOM 8390 N N . SER A 0 1065 . -41.599 45.154 9.647 1.00 36.39 1065 A 1 ATOM 8391 C CA . SER A 0 1065 . -42.272 44.068 8.915 1.00 36.39 1065 A 1 ATOM 8392 C C . SER A 0 1065 . -41.399 42.808 8.855 1.00 36.39 1065 A 1 ATOM 8393 C CB . SER A 0 1065 . -42.652 44.506 7.498 1.00 36.39 1065 A 1 ATOM 8394 O O . SER A 0 1065 . -40.175 42.874 8.945 1.00 36.39 1065 A 1 ATOM 8395 O OG . SER A 0 1065 . -43.535 43.535 6.990 1.00 36.39 1065 A 1 ATOM 8396 N N . ILE A 0 1066 . -42.033 41.646 8.690 1.00 39.19 1066 A 1 ATOM 8397 C CA . ILE A 0 1066 . -41.412 40.310 8.774 1.00 39.19 1066 A 1 ATOM 8398 C C . ILE A 0 1066 . -40.739 39.861 7.454 1.00 39.19 1066 A 1 ATOM 8399 C CB . ILE A 0 1066 . -42.449 39.326 9.374 1.00 39.19 1066 A 1 ATOM 8400 O O . ILE A 0 1066 . -40.491 38.680 7.226 1.00 39.19 1066 A 1 ATOM 8401 C CG1 . ILE A 0 1066 . -41.785 38.083 10.008 1.00 39.19 1066 A 1 ATOM 8402 C CG2 . ILE A 0 1066 . -43.548 38.955 8.361 1.00 39.19 1066 A 1 ATOM 8403 C CD1 . ILE A 0 1066 . -42.721 37.301 10.940 1.00 39.19 1066 A 1 ATOM 8404 N N . GLU A 0 1067 . -40.450 40.808 6.559 1.00 41.08 1067 A 1 ATOM 8405 C CA . GLU A 0 1067 . -40.211 40.542 5.132 1.00 41.08 1067 A 1 ATOM 8406 C C . GLU A 0 1067 . -38.731 40.510 4.719 1.00 41.08 1067 A 1 ATOM 8407 C CB . GLU A 0 1067 . -40.990 41.578 4.310 1.00 41.08 1067 A 1 ATOM 8408 O O . GLU A 0 1067 . -38.382 39.797 3.779 1.00 41.08 1067 A 1 ATOM 8409 C CG . GLU A 0 1067 . -42.503 41.330 4.412 1.00 41.08 1067 A 1 ATOM 8410 C CD . GLU A 0 1067 . -43.298 42.484 3.800 1.00 41.08 1067 A 1 ATOM 8411 O OE1 . GLU A 0 1067 . -43.890 42.280 2.722 1.00 41.08 1067 A 1 ATOM 8412 O OE2 . GLU A 0 1067 . -43.313 43.557 4.449 1.00 41.08 1067 A 1 ATOM 8413 N N . GLN A 0 1068 . -37.830 41.213 5.419 1.00 43.06 1068 A 1 ATOM 8414 C CA . GLN A 0 1068 . -36.433 41.370 4.969 1.00 43.06 1068 A 1 ATOM 8415 C C . GLN A 0 1068 . -35.645 40.047 4.908 1.00 43.06 1068 A 1 ATOM 8416 C CB . GLN A 0 1068 . -35.705 42.412 5.833 1.00 43.06 1068 A 1 ATOM 8417 O O . GLN A 0 1068 . -34.824 39.861 4.012 1.00 43.06 1068 A 1 ATOM 8418 C CG . GLN A 0 1068 . -36.263 43.832 5.619 1.00 43.06 1068 A 1 ATOM 8419 C CD . GLN A 0 1068 . -35.450 44.916 6.327 1.00 43.06 1068 A 1 ATOM 8420 N NE2 . GLN A 0 1068 . -35.812 46.171 6.178 1.00 43.06 1068 A 1 ATOM 8421 O OE1 . GLN A 0 1068 . -34.482 44.667 7.022 1.00 43.06 1068 A 1 ATOM 8422 N N . ALA A 0 1069 . -35.937 39.089 5.794 1.00 42.84 1069 A 1 ATOM 8423 C CA . ALA A 0 1069 . -35.336 37.753 5.743 1.00 42.84 1069 A 1 ATOM 8424 C C . ALA A 0 1069 . -35.928 36.860 4.631 1.00 42.84 1069 A 1 ATOM 8425 C CB . ALA A 0 1069 . -35.476 37.106 7.125 1.00 42.84 1069 A 1 ATOM 8426 O O . ALA A 0 1069 . -35.228 35.991 4.109 1.00 42.84 1069 A 1 ATOM 8427 N N . SER A 0 1070 . -37.190 37.082 4.235 1.00 47.14 1070 A 1 ATOM 8428 C CA . SER A 0 1070 . -37.789 36.395 3.082 1.00 47.14 1070 A 1 ATOM 8429 C C . SER A 0 1070 . -37.196 36.929 1.782 1.00 47.14 1070 A 1 ATOM 8430 C CB . SER A 0 1070 . -39.318 36.540 3.073 1.00 47.14 1070 A 1 ATOM 8431 O O . SER A 0 1070 . -36.761 36.146 0.939 1.00 47.14 1070 A 1 ATOM 8432 O OG . SER A 0 1070 . -39.888 35.571 2.211 1.00 47.14 1070 A 1 ATOM 8433 N N . LEU A 0 1071 . -37.090 38.258 1.656 1.00 51.54 1071 A 1 ATOM 8434 C CA . LEU A 0 1071 . -36.645 38.942 0.440 1.00 51.54 1071 A 1 ATOM 8435 C C . LEU A 0 1071 . -35.286 38.454 -0.079 1.00 51.54 1071 A 1 ATOM 8436 C CB . LEU A 0 1071 . -36.645 40.466 0.678 1.00 51.54 1071 A 1 ATOM 8437 O O . LEU A 0 1071 . -35.162 38.243 -1.276 1.00 51.54 1071 A 1 ATOM 8438 C CG . LEU A 0 1071 . -38.041 41.106 0.544 1.00 51.54 1071 A 1 ATOM 8439 C CD1 . LEU A 0 1071 . -38.030 42.527 1.109 1.00 51.54 1071 A 1 ATOM 8440 C CD2 . LEU A 0 1071 . -38.488 41.187 -0.920 1.00 51.54 1071 A 1 ATOM 8441 N N . VAL A 0 1072 . -34.290 38.179 0.770 1.00 57.61 1072 A 1 ATOM 8442 C CA . VAL A 0 1072 . -32.966 37.713 0.295 1.00 57.61 1072 A 1 ATOM 8443 C C . VAL A 0 1072 . -33.010 36.287 -0.288 1.00 57.61 1072 A 1 ATOM 8444 C CB . VAL A 0 1072 . -31.914 37.836 1.416 1.00 57.61 1072 A 1 ATOM 8445 O O . VAL A 0 1072 . -32.317 35.980 -1.262 1.00 57.61 1072 A 1 ATOM 8446 C CG1 . VAL A 0 1072 . -30.513 37.406 0.956 1.00 57.61 1072 A 1 ATOM 8447 C CG2 . VAL A 0 1072 . -31.802 39.286 1.908 1.00 57.61 1072 A 1 ATOM 8448 N N . VAL A 0 1073 . -33.846 35.401 0.265 1.00 61.50 1073 A 1 ATOM 8449 C CA . VAL A 0 1073 . -34.035 34.027 -0.248 1.00 61.50 1073 A 1 ATOM 8450 C C . VAL A 0 1073 . -34.951 34.029 -1.474 1.00 61.50 1073 A 1 ATOM 8451 C CB . VAL A 0 1073 . -34.591 33.106 0.859 1.00 61.50 1073 A 1 ATOM 8452 O O . VAL A 0 1073 . -34.703 33.323 -2.461 1.00 61.50 1073 A 1 ATOM 8453 C CG1 . VAL A 0 1073 . -34.824 31.673 0.356 1.00 61.50 1073 A 1 ATOM 8454 C CG2 . VAL A 0 1073 . -33.616 33.023 2.042 1.00 61.50 1073 A 1 ATOM 8455 N N . GLU A 0 1074 . -35.993 34.853 -1.437 1.00 61.26 1074 A 1 ATOM 8456 C CA . GLU A 0 1074 . -36.945 35.021 -2.522 1.00 61.26 1074 A 1 ATOM 8457 C C . GLU A 0 1074 . -36.297 35.695 -3.732 1.00 61.26 1074 A 1 ATOM 8458 C CB . GLU A 0 1074 . -38.177 35.778 -2.017 1.00 61.26 1074 A 1 ATOM 8459 O O . GLU A 0 1074 . -36.455 35.195 -4.840 1.00 61.26 1074 A 1 ATOM 8460 C CG . GLU A 0 1074 . -39.287 35.726 -3.075 1.00 61.26 1074 A 1 ATOM 8461 C CD . GLU A 0 1074 . -40.639 36.243 -2.576 1.00 61.26 1074 A 1 ATOM 8462 O OE1 . GLU A 0 1074 . -41.445 36.584 -3.472 1.00 61.26 1074 A 1 ATOM 8463 O OE2 . GLU A 0 1074 . -40.867 36.229 -1.346 1.00 61.26 1074 A 1 ATOM 8464 N N . GLU A 0 1075 . -35.482 36.735 -3.553 1.00 60.95 1075 A 1 ATOM 8465 C CA . GLU A 0 1075 . -34.777 37.410 -4.641 1.00 60.95 1075 A 1 ATOM 8466 C C . GLU A 0 1075 . -33.731 36.503 -5.293 1.00 60.95 1075 A 1 ATOM 8467 C CB . GLU A 0 1075 . -34.168 38.740 -4.176 1.00 60.95 1075 A 1 ATOM 8468 O O . GLU A 0 1075 . -33.681 36.423 -6.520 1.00 60.95 1075 A 1 ATOM 8469 C CG . GLU A 0 1075 . -33.553 39.442 -5.394 1.00 60.95 1075 A 1 ATOM 8470 C CD . GLU A 0 1075 . -33.135 40.894 -5.175 1.00 60.95 1075 A 1 ATOM 8471 O OE1 . GLU A 0 1075 . -32.501 41.392 -6.135 1.00 60.95 1075 A 1 ATOM 8472 O OE2 . GLU A 0 1075 . -33.449 41.463 -4.109 1.00 60.95 1075 A 1 ATOM 8473 N N . ARG A 0 1076 . -32.974 35.712 -4.520 1.00 57.31 1076 A 1 ATOM 8474 C CA . ARG A 0 1076 . -32.075 34.697 -5.100 1.00 57.31 1076 A 1 ATOM 8475 C C . ARG A 0 1076 . -32.849 33.657 -5.922 1.00 57.31 1076 A 1 ATOM 8476 C CB . ARG A 0 1076 . -31.235 34.076 -3.975 1.00 57.31 1076 A 1 ATOM 8477 O O . ARG A 0 1076 . -32.380 33.213 -6.971 1.00 57.31 1076 A 1 ATOM 8478 C CG . ARG A 0 1076 . -30.006 33.338 -4.522 1.00 57.31 1076 A 1 ATOM 8479 C CD . ARG A 0 1076 . -29.080 32.931 -3.369 1.00 57.31 1076 A 1 ATOM 8480 N NE . ARG A 0 1076 . -27.784 32.424 -3.867 1.00 57.31 1076 A 1 ATOM 8481 N NH1 . ARG A 0 1076 . -26.477 33.109 -2.099 1.00 57.31 1076 A 1 ATOM 8482 N NH2 . ARG A 0 1076 . -25.525 32.109 -3.847 1.00 57.31 1076 A 1 ATOM 8483 C CZ . ARG A 0 1076 . -26.609 32.548 -3.270 1.00 57.31 1076 A 1 ATOM 8484 N N . THR A 0 1077 . -34.072 33.329 -5.501 1.00 61.96 1077 A 1 ATOM 8485 C CA . THR A 0 1077 . -35.004 32.468 -6.251 1.00 61.96 1077 A 1 ATOM 8486 C C . THR A 0 1077 . -35.617 33.190 -7.465 1.00 61.96 1077 A 1 ATOM 8487 C CB . THR A 0 1077 . -36.100 31.934 -5.310 1.00 61.96 1077 A 1 ATOM 8488 O O . THR A 0 1077 . -35.858 32.567 -8.500 1.00 61.96 1077 A 1 ATOM 8489 C CG2 . THR A 0 1077 . -36.994 30.888 -5.978 1.00 61.96 1077 A 1 ATOM 8490 O OG1 . THR A 0 1077 . -35.515 31.293 -4.201 1.00 61.96 1077 A 1 ATOM 8491 N N . ARG A 0 1078 . -35.837 34.507 -7.382 1.00 63.77 1078 A 1 ATOM 8492 C CA . ARG A 0 1078 . -36.415 35.365 -8.427 1.00 63.77 1078 A 1 ATOM 8493 C C . ARG A 0 1078 . -35.406 35.619 -9.543 1.00 63.77 1078 A 1 ATOM 8494 C CB . ARG A 0 1078 . -36.945 36.658 -7.773 1.00 63.77 1078 A 1 ATOM 8495 O O . ARG A 0 1078 . -35.752 35.401 -10.698 1.00 63.77 1078 A 1 ATOM 8496 C CG . ARG A 0 1078 . -37.996 37.418 -8.600 1.00 63.77 1078 A 1 ATOM 8497 C CD . ARG A 0 1078 . -38.580 38.562 -7.751 1.00 63.77 1078 A 1 ATOM 8498 N NE . ARG A 0 1078 . -39.669 39.286 -8.439 1.00 63.77 1078 A 1 ATOM 8499 N NH1 . ARG A 0 1078 . -40.118 40.796 -6.757 1.00 63.77 1078 A 1 ATOM 8500 N NH2 . ARG A 0 1078 . -41.308 40.867 -8.635 1.00 63.77 1078 A 1 ATOM 8501 C CZ . ARG A 0 1078 . -40.356 40.306 -7.942 1.00 63.77 1078 A 1 ATOM 8502 N N . GLN A 0 1079 . -34.148 35.925 -9.225 1.00 57.40 1079 A 1 ATOM 8503 C CA . GLN A 0 1079 . -33.051 36.013 -10.196 1.00 57.40 1079 A 1 ATOM 8504 C C . GLN A 0 1079 . -32.845 34.677 -10.934 1.00 57.40 1079 A 1 ATOM 8505 C CB . GLN A 0 1079 . -31.752 36.451 -9.495 1.00 57.40 1079 A 1 ATOM 8506 O O . GLN A 0 1079 . -32.731 34.658 -12.162 1.00 57.40 1079 A 1 ATOM 8507 C CG . GLN A 0 1079 . -31.784 37.908 -8.987 1.00 57.40 1079 A 1 ATOM 8508 C CD . GLN A 0 1079 . -30.449 38.368 -8.396 1.00 57.40 1079 A 1 ATOM 8509 N NE2 . GLN A 0 1079 . -30.408 39.494 -7.715 1.00 57.40 1079 A 1 ATOM 8510 O OE1 . GLN A 0 1079 . -29.422 37.720 -8.551 1.00 57.40 1079 A 1 ATOM 8511 N N . MET A 0 1080 . -32.888 33.543 -10.219 1.00 50.35 1080 A 1 ATOM 8512 C CA . MET A 0 1080 . -32.764 32.217 -10.840 1.00 50.35 1080 A 1 ATOM 8513 C C . MET A 0 1080 . -33.974 31.849 -11.722 1.00 50.35 1080 A 1 ATOM 8514 C CB . MET A 0 1080 . -32.469 31.168 -9.755 1.00 50.35 1080 A 1 ATOM 8515 O O . MET A 0 1080 . -33.803 31.159 -12.725 1.00 50.35 1080 A 1 ATOM 8516 C CG . MET A 0 1080 . -31.872 29.885 -10.346 1.00 50.35 1080 A 1 ATOM 8517 S SD . MET A 0 1080 . -31.185 28.762 -9.097 1.00 50.35 1080 A 1 ATOM 8518 C CE . MET A 0 1080 . -30.419 27.523 -10.176 1.00 50.35 1080 A 1 ATOM 8519 N N . LYS A 0 1081 . -35.179 32.360 -11.423 1.00 54.95 1081 A 1 ATOM 8520 C CA . LYS A 0 1081 . -36.363 32.237 -12.295 1.00 54.95 1081 A 1 ATOM 8521 C C . LYS A 0 1081 . -36.332 33.191 -13.492 1.00 54.95 1081 A 1 ATOM 8522 C CB . LYS A 0 1081 . -37.649 32.433 -11.479 1.00 54.95 1081 A 1 ATOM 8523 O O . LYS A 0 1081 . -36.633 32.764 -14.602 1.00 54.95 1081 A 1 ATOM 8524 C CG . LYS A 0 1081 . -38.009 31.190 -10.651 1.00 54.95 1081 A 1 ATOM 8525 C CD . LYS A 0 1081 . -39.219 31.494 -9.760 1.00 54.95 1081 A 1 ATOM 8526 C CE . LYS A 0 1081 . -39.632 30.265 -8.945 1.00 54.95 1081 A 1 ATOM 8527 N NZ . LYS A 0 1081 . -40.770 30.587 -8.047 1.00 54.95 1081 A 1 ATOM 8528 N N . MET A 0 1082 . -35.931 34.452 -13.323 1.00 51.09 1082 A 1 ATOM 8529 C CA . MET A 0 1082 . -35.874 35.433 -14.421 1.00 51.09 1082 A 1 ATOM 8530 C C . MET A 0 1082 . -34.848 35.043 -15.495 1.00 51.09 1082 A 1 ATOM 8531 C CB . MET A 0 1082 . -35.609 36.845 -13.874 1.00 51.09 1082 A 1 ATOM 8532 O O . MET A 0 1082 . -35.074 35.304 -16.675 1.00 51.09 1082 A 1 ATOM 8533 C CG . MET A 0 1082 . -36.843 37.384 -13.137 1.00 51.09 1082 A 1 ATOM 8534 S SD . MET A 0 1082 . -36.682 39.070 -12.495 1.00 51.09 1082 A 1 ATOM 8535 C CE . MET A 0 1082 . -37.060 40.031 -13.988 1.00 51.09 1082 A 1 ATOM 8536 N N . LYS A 0 1083 . -33.783 34.318 -15.123 1.00 49.63 1083 A 1 ATOM 8537 C CA . LYS A 0 1083 . -32.818 33.737 -16.075 1.00 49.63 1083 A 1 ATOM 8538 C C . LYS A 0 1083 . -33.321 32.483 -16.817 1.00 49.63 1083 A 1 ATOM 8539 C CB . LYS A 0 1083 . -31.463 33.529 -15.368 1.00 49.63 1083 A 1 ATOM 8540 O O . LYS A 0 1083 . -32.636 32.009 -17.715 1.00 49.63 1083 A 1 ATOM 8541 C CG . LYS A 0 1083 . -30.302 34.057 -16.227 1.00 49.63 1083 A 1 ATOM 8542 C CD . LYS A 0 1083 . -28.996 34.166 -15.426 1.00 49.63 1083 A 1 ATOM 8543 C CE . LYS A 0 1083 . -27.933 34.874 -16.278 1.00 49.63 1083 A 1 ATOM 8544 N NZ . LYS A 0 1083 . -26.714 35.210 -15.497 1.00 49.63 1083 A 1 ATOM 8545 N N . VAL A 0 1084 . -34.510 31.975 -16.475 1.00 48.12 1084 A 1 ATOM 8546 C CA . VAL A 0 1084 . -35.197 30.852 -17.150 1.00 48.12 1084 A 1 ATOM 8547 C C . VAL A 0 1084 . -36.471 31.320 -17.876 1.00 48.12 1084 A 1 ATOM 8548 C CB . VAL A 0 1084 . -35.483 29.723 -16.132 1.00 48.12 1084 A 1 ATOM 8549 O O . VAL A 0 1084 . -36.833 30.761 -18.906 1.00 48.12 1084 A 1 ATOM 8550 C CG1 . VAL A 0 1084 . -36.262 28.542 -16.727 1.00 48.12 1084 A 1 ATOM 8551 C CG2 . VAL A 0 1084 . -34.172 29.152 -15.569 1.00 48.12 1084 A 1 ATOM 8552 N N . HIS A 0 1085 . -37.130 32.381 -17.399 1.00 43.76 1085 A 1 ATOM 8553 C CA . HIS A 0 1085 . -38.403 32.869 -17.949 1.00 43.76 1085 A 1 ATOM 8554 C C . HIS A 0 1085 . -38.264 33.836 -19.146 1.00 43.76 1085 A 1 ATOM 8555 C CB . HIS A 0 1085 . -39.240 33.468 -16.806 1.00 43.76 1085 A 1 ATOM 8556 O O . HIS A 0 1085 . -39.260 34.167 -19.786 1.00 43.76 1085 A 1 ATOM 8557 C CG . HIS A 0 1085 . -40.726 33.302 -17.006 1.00 43.76 1085 A 1 ATOM 8558 C CD2 . HIS A 0 1085 . -41.561 32.523 -16.251 1.00 43.76 1085 A 1 ATOM 8559 N ND1 . HIS A 0 1085 . -41.495 33.861 -18.003 1.00 43.76 1085 A 1 ATOM 8560 C CE1 . HIS A 0 1085 . -42.762 33.439 -17.845 1.00 43.76 1085 A 1 ATOM 8561 N NE2 . HIS A 0 1085 . -42.846 32.614 -16.786 1.00 43.76 1085 A 1 ATOM 8562 N N . ARG A 0 1086 . -37.045 34.279 -19.497 1.00 39.29 1086 A 1 ATOM 8563 C CA . ARG A 0 1086 . -36.804 35.193 -20.638 1.00 39.29 1086 A 1 ATOM 8564 C C . ARG A 0 1086 . -36.822 34.506 -22.019 1.00 39.29 1086 A 1 ATOM 8565 C CB . ARG A 0 1086 . -35.536 36.039 -20.366 1.00 39.29 1086 A 1 ATOM 8566 O O . ARG A 0 1086 . -36.663 35.177 -23.028 1.00 39.29 1086 A 1 ATOM 8567 C CG . ARG A 0 1086 . -35.385 37.240 -21.323 1.00 39.29 1086 A 1 ATOM 8568 C CD . ARG A 0 1086 . -34.372 38.284 -20.836 1.00 39.29 1086 A 1 ATOM 8569 N NE . ARG A 0 1086 . -34.270 39.398 -21.804 1.00 39.29 1086 A 1 ATOM 8570 N NH1 . ARG A 0 1086 . -33.813 41.130 -20.354 1.00 39.29 1086 A 1 ATOM 8571 N NH2 . ARG A 0 1086 . -34.021 41.543 -22.531 1.00 39.29 1086 A 1 ATOM 8572 C CZ . ARG A 0 1086 . -34.035 40.678 -21.557 1.00 39.29 1086 A 1 ATOM 8573 N N . PHE A 0 1087 . -37.030 33.188 -22.085 1.00 38.55 1087 A 1 ATOM 8574 C CA . PHE A 0 1087 . -36.954 32.405 -23.332 1.00 38.55 1087 A 1 ATOM 8575 C C . PHE A 0 1087 . -38.325 31.956 -23.883 1.00 38.55 1087 A 1 ATOM 8576 C CB . PHE A 0 1087 . -35.967 31.239 -23.123 1.00 38.55 1087 A 1 ATOM 8577 O O . PHE A 0 1087 . -38.383 31.041 -24.703 1.00 38.55 1087 A 1 ATOM 8578 C CG . PHE A 0 1087 . -35.372 30.679 -24.406 1.00 38.55 1087 A 1 ATOM 8579 C CD1 . PHE A 0 1087 . -35.822 29.454 -24.936 1.00 38.55 1087 A 1 ATOM 8580 C CD2 . PHE A 0 1087 . -34.373 31.404 -25.085 1.00 38.55 1087 A 1 ATOM 8581 C CE1 . PHE A 0 1087 . -35.287 28.964 -26.142 1.00 38.55 1087 A 1 ATOM 8582 C CE2 . PHE A 0 1087 . -33.836 30.912 -26.288 1.00 38.55 1087 A 1 ATOM 8583 C CZ . PHE A 0 1087 . -34.295 29.694 -26.819 1.00 38.55 1087 A 1 ATOM 8584 N N . LYS A 0 1088 . -39.455 32.510 -23.402 1.00 38.16 1088 A 1 ATOM 8585 C CA . LYS A 0 1088 . -40.783 32.019 -23.824 1.00 38.16 1088 A 1 ATOM 8586 C C . LYS A 0 1088 . -41.965 32.994 -23.656 1.00 38.16 1088 A 1 ATOM 8587 C CB . LYS A 0 1088 . -41.041 30.642 -23.153 1.00 38.16 1088 A 1 ATOM 8588 O O . LYS A 0 1088 . -42.915 32.652 -22.962 1.00 38.16 1088 A 1 ATOM 8589 C CG . LYS A 0 1088 . -41.844 29.739 -24.099 1.00 38.16 1088 A 1 ATOM 8590 C CD . LYS A 0 1088 . -42.033 28.327 -23.534 1.00 38.16 1088 A 1 ATOM 8591 C CE . LYS A 0 1088 . -42.673 27.460 -24.625 1.00 38.16 1088 A 1 ATOM 8592 N NZ . LYS A 0 1088 . -42.983 26.090 -24.152 1.00 38.16 1088 A 1 ATOM 8593 N N . GLN A 0 1089 . -41.926 34.170 -24.297 1.00 36.97 1089 A 1 ATOM 8594 C CA . GLN A 0 1089 . -43.125 34.993 -24.588 1.00 36.97 1089 A 1 ATOM 8595 C C . GLN A 0 1089 . -42.806 36.199 -25.497 1.00 36.97 1089 A 1 ATOM 8596 C CB . GLN A 0 1089 . -43.811 35.471 -23.280 1.00 36.97 1089 A 1 ATOM 8597 O O . GLN A 0 1089 . -42.374 37.244 -25.019 1.00 36.97 1089 A 1 ATOM 8598 C CG . GLN A 0 1089 . -45.172 34.785 -23.055 1.00 36.97 1089 A 1 ATOM 8599 C CD . GLN A 0 1089 . -45.665 34.871 -21.611 1.00 36.97 1089 A 1 ATOM 8600 N NE2 . GLN A 0 1089 . -46.792 34.269 -21.301 1.00 36.97 1089 A 1 ATOM 8601 O OE1 . GLN A 0 1089 . -45.061 35.456 -20.727 1.00 36.97 1089 A 1 ATOM 8602 N N . THR A 0 1090 . -43.020 36.047 -26.807 1.00 34.57 1090 A 1 ATOM 8603 C CA . THR A 0 1090 . -43.442 37.096 -27.769 1.00 34.57 1090 A 1 ATOM 8604 C C . THR A 0 1090 . -43.647 36.432 -29.136 1.00 34.57 1090 A 1 ATOM 8605 C CB . THR A 0 1090 . -42.473 38.294 -27.944 1.00 34.57 1090 A 1 ATOM 8606 O O . THR A 0 1090 . -42.765 35.727 -29.615 1.00 34.57 1090 A 1 ATOM 8607 C CG2 . THR A 0 1090 . -43.046 39.551 -27.285 1.00 34.57 1090 A 1 ATOM 8608 O OG1 . THR A 0 1090 . -41.213 38.080 -27.358 1.00 34.57 1090 A 1 ATOM 8609 N N . THR A 0 1091 . -44.824 36.595 -29.740 1.00 34.99 1091 A 1 ATOM 8610 C CA . THR A 0 1091 . -45.221 35.941 -31.001 1.00 34.99 1091 A 1 ATOM 8611 C C . THR A 0 1091 . -46.092 36.883 -31.822 1.00 34.99 1091 A 1 ATOM 8612 C CB . THR A 0 1091 . -46.055 34.664 -30.754 1.00 34.99 1091 A 1 ATOM 8613 O O . THR A 0 1091 . -47.089 37.366 -31.289 1.00 34.99 1091 A 1 ATOM 8614 C CG2 . THR A 0 1091 . -45.217 33.466 -30.317 1.00 34.99 1091 A 1 ATOM 8615 O OG1 . THR A 0 1091 . -47.021 34.880 -29.747 1.00 34.99 1091 A 1 ATOM 8616 N N . GLY A 0 1092 . -45.766 37.077 -33.104 1.00 34.75 1092 A 1 ATOM 8617 C CA . GLY A 0 1092 . -46.627 37.769 -34.072 1.00 34.75 1092 A 1 ATOM 8618 C C . GLY A 0 1092 . -45.862 38.565 -35.140 1.00 34.75 1092 A 1 ATOM 8619 O O . GLY A 0 1092 . -45.235 39.549 -34.785 1.00 34.75 1092 A 1 ATOM 8620 N N . SER A 0 1093 . -45.979 38.118 -36.402 1.00 34.60 1093 A 1 ATOM 8621 C CA . SER A 0 1093 . -45.965 38.858 -37.695 1.00 34.60 1093 A 1 ATOM 8622 C C . SER A 0 1093 . -44.896 39.943 -37.994 1.00 34.60 1093 A 1 ATOM 8623 C CB . SER A 0 1093 . -47.358 39.471 -37.888 1.00 34.60 1093 A 1 ATOM 8624 O O . SER A 0 1093 . -44.639 40.807 -37.173 1.00 34.60 1093 A 1 ATOM 8625 O OG . SER A 0 1093 . -48.366 38.497 -37.647 1.00 34.60 1093 A 1 ATOM 8626 N N . GLY A 0 1094 . -44.319 40.058 -39.203 1.00 32.17 1094 A 1 ATOM 8627 C CA . GLY A 0 1094 . -44.432 39.267 -40.448 1.00 32.17 1094 A 1 ATOM 8628 C C . GLY A 0 1094 . -43.911 40.044 -41.689 1.00 32.17 1094 A 1 ATOM 8629 O O . GLY A 0 1094 . -43.919 41.268 -41.653 1.00 32.17 1094 A 1 ATOM 8630 N N . SER A 0 1095 . -43.523 39.346 -42.781 1.00 33.13 1095 A 1 ATOM 8631 C CA . SER A 0 1095 . -43.000 39.858 -44.096 1.00 33.13 1095 A 1 ATOM 8632 C C . SER A 0 1095 . -41.682 40.682 -44.059 1.00 33.13 1095 A 1 ATOM 8633 C CB . SER A 0 1095 . -44.096 40.546 -44.933 1.00 33.13 1095 A 1 ATOM 8634 O O . SER A 0 1095 . -41.534 41.561 -43.227 1.00 33.13 1095 A 1 ATOM 8635 O OG . SER A 0 1095 . -44.959 41.362 -44.173 1.00 33.13 1095 A 1 ATOM 8636 N N . SER A 0 1096 . -40.613 40.308 -44.791 1.00 34.71 1096 A 1 ATOM 8637 C CA . SER A 0 1096 . -40.321 40.486 -46.248 1.00 34.71 1096 A 1 ATOM 8638 C C . SER A 0 1096 . -39.878 41.931 -46.592 1.00 34.71 1096 A 1 ATOM 8639 C CB . SER A 0 1096 . -41.459 39.991 -47.150 1.00 34.71 1096 A 1 ATOM 8640 O O . SER A 0 1096 . -40.482 42.858 -46.070 1.00 34.71 1096 A 1 ATOM 8641 O OG . SER A 0 1096 . -40.983 39.635 -48.429 1.00 34.71 1096 A 1 ATOM 8642 N N . GLN A 0 1097 . -38.842 42.223 -47.399 1.00 34.70 1097 A 1 ATOM 8643 C CA . GLN A 0 1097 . -38.122 41.448 -48.436 1.00 34.70 1097 A 1 ATOM 8644 C C . GLN A 0 1097 . -36.586 41.735 -48.436 1.00 34.70 1097 A 1 ATOM 8645 C CB . GLN A 0 1097 . -38.778 41.830 -49.784 1.00 34.70 1097 A 1 ATOM 8646 O O . GLN A 0 1097 . -36.112 42.560 -47.661 1.00 34.70 1097 A 1 ATOM 8647 C CG . GLN A 0 1097 . -38.407 40.945 -50.987 1.00 34.70 1097 A 1 ATOM 8648 C CD . GLN A 0 1097 . -39.263 41.206 -52.225 1.00 34.70 1097 A 1 ATOM 8649 N NE2 . GLN A 0 1097 . -38.953 40.565 -53.330 1.00 34.70 1097 A 1 ATOM 8650 O OE1 . GLN A 0 1097 . -40.219 41.963 -52.239 1.00 34.70 1097 A 1 ATOM 8651 N N . GLU A 0 1098 . -35.814 41.023 -49.267 1.00 34.05 1098 A 1 ATOM 8652 C CA . GLU A 0 1098 . -34.336 41.031 -49.377 1.00 34.05 1098 A 1 ATOM 8653 C C . GLU A 0 1098 . -33.732 42.193 -50.207 1.00 34.05 1098 A 1 ATOM 8654 C CB . GLU A 0 1098 . -33.911 39.720 -50.072 1.00 34.05 1098 A 1 ATOM 8655 O O . GLU A 0 1098 . -34.448 42.809 -50.995 1.00 34.05 1098 A 1 ATOM 8656 C CG . GLU A 0 1098 . -34.340 38.428 -49.354 1.00 34.05 1098 A 1 ATOM 8657 C CD . GLU A 0 1098 . -34.542 37.273 -50.347 1.00 34.05 1098 A 1 ATOM 8658 O OE1 . GLU A 0 1098 . -33.811 36.264 -50.233 1.00 34.05 1098 A 1 ATOM 8659 O OE2 . GLU A 0 1098 . -35.478 37.394 -51.173 1.00 34.05 1098 A 1 ATOM 8660 N N . LEU A 0 1099 . -32.405 42.402 -50.049 1.00 34.12 1099 A 1 ATOM 8661 C CA . LEU A 0 1099 . -31.359 42.968 -50.954 1.00 34.12 1099 A 1 ATOM 8662 C C . LEU A 0 1099 . -30.346 43.819 -50.138 1.00 34.12 1099 A 1 ATOM 8663 C CB . LEU A 0 1099 . -31.920 43.882 -52.074 1.00 34.12 1099 A 1 ATOM 8664 O O . LEU A 0 1099 . -30.751 44.504 -49.205 1.00 34.12 1099 A 1 ATOM 8665 C CG . LEU A 0 1099 . -32.513 43.189 -53.323 1.00 34.12 1099 A 1 ATOM 8666 C CD1 . LEU A 0 1099 . -33.291 44.219 -54.148 1.00 34.12 1099 A 1 ATOM 8667 C CD2 . LEU A 0 1099 . -31.452 42.581 -54.241 1.00 34.12 1099 A 1 ATOM 8668 N N . ASP A 0 1100 . -29.056 43.951 -50.469 1.00 33.60 1100 A 1 ATOM 8669 C CA . ASP A 0 1100 . -28.034 42.975 -50.896 1.00 33.60 1100 A 1 ATOM 8670 C C . ASP A 0 1100 . -26.635 43.615 -50.679 1.00 33.60 1100 A 1 ATOM 8671 C CB . ASP A 0 1100 . -28.165 42.568 -52.379 1.00 33.60 1100 A 1 ATOM 8672 O O . ASP A 0 1100 . -26.491 44.825 -50.827 1.00 33.60 1100 A 1 ATOM 8673 C CG . ASP A 0 1100 . -27.681 41.133 -52.639 1.00 33.60 1100 A 1 ATOM 8674 O OD1 . ASP A 0 1100 . -26.708 40.710 -51.967 1.00 33.60 1100 A 1 ATOM 8675 O OD2 . ASP A 0 1100 . -28.302 40.462 -53.491 1.00 33.60 1100 A 1 ATOM 8676 N N . HIS A 0 1101 . -25.613 42.800 -50.405 1.00 32.91 1101 A 1 ATOM 8677 C CA . HIS A 0 1101 . -24.173 43.103 -50.539 1.00 32.91 1101 A 1 ATOM 8678 C C . HIS A 0 1101 . -23.485 44.291 -49.784 1.00 32.91 1101 A 1 ATOM 8679 C CB . HIS A 0 1101 . -23.827 43.067 -52.044 1.00 32.91 1101 A 1 ATOM 8680 O O . HIS A 0 1101 . -24.083 45.134 -49.130 1.00 32.91 1101 A 1 ATOM 8681 C CG . HIS A 0 1101 . -22.809 42.005 -52.363 1.00 32.91 1101 A 1 ATOM 8682 C CD2 . HIS A 0 1101 . -23.022 40.652 -52.347 1.00 32.91 1101 A 1 ATOM 8683 N ND1 . HIS A 0 1101 . -21.487 42.213 -52.678 1.00 32.91 1101 A 1 ATOM 8684 C CE1 . HIS A 0 1101 . -20.913 41.009 -52.842 1.00 32.91 1101 A 1 ATOM 8685 N NE2 . HIS A 0 1101 . -21.800 40.025 -52.633 1.00 32.91 1101 A 1 ATOM 8686 N N . GLU A 0 1102 . -22.142 44.289 -49.868 1.00 33.95 1102 A 1 ATOM 8687 C CA . GLU A 0 1102 . -21.177 45.369 -49.536 1.00 33.95 1102 A 1 ATOM 8688 C C . GLU A 0 1102 . -21.031 45.918 -48.089 1.00 33.95 1102 A 1 ATOM 8689 C CB . GLU A 0 1102 . -21.237 46.513 -50.567 1.00 33.95 1102 A 1 ATOM 8690 O O . GLU A 0 1102 . -21.219 47.107 -47.835 1.00 33.95 1102 A 1 ATOM 8691 C CG . GLU A 0 1102 . -20.938 46.049 -51.999 1.00 33.95 1102 A 1 ATOM 8692 C CD . GLU A 0 1102 . -20.287 47.180 -52.803 1.00 33.95 1102 A 1 ATOM 8693 O OE1 . GLU A 0 1102 . -19.042 47.125 -52.934 1.00 33.95 1102 A 1 ATOM 8694 O OE2 . GLU A 0 1102 . -21.021 48.081 -53.261 1.00 33.95 1102 A 1 ATOM 8695 N N . GLN A 0 1103 . -20.423 45.133 -47.181 1.00 33.07 1103 A 1 ATOM 8696 C CA . GLN A 0 1103 . -19.346 45.687 -46.327 1.00 33.07 1103 A 1 ATOM 8697 C C . GLN A 0 1103 . -18.386 44.616 -45.767 1.00 33.07 1103 A 1 ATOM 8698 C CB . GLN A 0 1103 . -19.887 46.624 -45.212 1.00 33.07 1103 A 1 ATOM 8699 O O . GLN A 0 1103 . -18.624 44.016 -44.723 1.00 33.07 1103 A 1 ATOM 8700 C CG . GLN A 0 1103 . -19.208 48.001 -45.328 1.00 33.07 1103 A 1 ATOM 8701 C CD . GLN A 0 1103 . -19.742 49.031 -44.340 1.00 33.07 1103 A 1 ATOM 8702 N NE2 . GLN A 0 1103 . -20.288 50.131 -44.809 1.00 33.07 1103 A 1 ATOM 8703 O OE1 . GLN A 0 1103 . -19.642 48.893 -43.133 1.00 33.07 1103 A 1 ATOM 8704 N N . TYR A 0 1104 . -17.252 44.398 -46.447 1.00 29.53 1104 A 1 ATOM 8705 C CA . TYR A 0 1104 . -16.160 43.536 -45.961 1.00 29.53 1104 A 1 ATOM 8706 C C . TYR A 0 1104 . -14.797 44.244 -46.044 1.00 29.53 1104 A 1 ATOM 8707 C CB . TYR A 0 1104 . -16.219 42.138 -46.612 1.00 29.53 1104 A 1 ATOM 8708 O O . TYR A 0 1104 . -13.866 43.811 -46.720 1.00 29.53 1104 A 1 ATOM 8709 C CG . TYR A 0 1104 . -16.132 41.014 -45.592 1.00 29.53 1104 A 1 ATOM 8710 C CD1 . TYR A 0 1104 . -14.887 40.602 -45.075 1.00 29.53 1104 A 1 ATOM 8711 C CD2 . TYR A 0 1104 . -17.316 40.409 -45.129 1.00 29.53 1104 A 1 ATOM 8712 C CE1 . TYR A 0 1104 . -14.828 39.579 -44.105 1.00 29.53 1104 A 1 ATOM 8713 C CE2 . TYR A 0 1104 . -17.262 39.383 -44.168 1.00 29.53 1104 A 1 ATOM 8714 O OH . TYR A 0 1104 . -15.972 37.976 -42.721 1.00 29.53 1104 A 1 ATOM 8715 C CZ . TYR A 0 1104 . -16.019 38.965 -43.653 1.00 29.53 1104 A 1 ATOM 8716 N N . SER A 0 1105 . -14.683 45.386 -45.361 1.00 34.91 1105 A 1 ATOM 8717 C CA . SER A 0 1105 . -13.429 46.132 -45.219 1.00 34.91 1105 A 1 ATOM 8718 C C . SER A 0 1105 . -13.406 46.933 -43.913 1.00 34.91 1105 A 1 ATOM 8719 C CB . SER A 0 1105 . -13.227 47.054 -46.428 1.00 34.91 1105 A 1 ATOM 8720 O O . SER A 0 1105 . -14.447 47.190 -43.319 1.00 34.91 1105 A 1 ATOM 8721 O OG . SER A 0 1105 . -11.912 47.583 -46.427 1.00 34.91 1105 A 1 ATOM 8722 N N . LYS A 0 1106 . -12.204 47.361 -43.503 1.00 38.09 1106 A 1 ATOM 8723 C CA . LYS A 0 1106 . -11.929 48.281 -42.384 1.00 38.09 1106 A 1 ATOM 8724 C C . LYS A 0 1106 . -12.309 47.784 -40.974 1.00 38.09 1106 A 1 ATOM 8725 C CB . LYS A 0 1106 . -12.554 49.648 -42.730 1.00 38.09 1106 A 1 ATOM 8726 O O . LYS A 0 1106 . -13.246 48.271 -40.361 1.00 38.09 1106 A 1 ATOM 8727 C CG . LYS A 0 1106 . -12.030 50.821 -41.886 1.00 38.09 1106 A 1 ATOM 8728 C CD . LYS A 0 1106 . -12.790 52.090 -42.297 1.00 38.09 1106 A 1 ATOM 8729 C CE . LYS A 0 1106 . -12.257 53.331 -41.577 1.00 38.09 1106 A 1 ATOM 8730 N NZ . LYS A 0 1106 . -13.015 54.542 -41.984 1.00 38.09 1106 A 1 ATOM 8731 N N . TYR A 0 1107 . -11.411 46.996 -40.377 1.00 34.85 1107 A 1 ATOM 8732 C CA . TYR A 0 1107 . -10.725 47.471 -39.161 1.00 34.85 1107 A 1 ATOM 8733 C C . TYR A 0 1107 . -9.295 46.921 -39.069 1.00 34.85 1107 A 1 ATOM 8734 C CB . TYR A 0 1107 . -11.550 47.309 -37.867 1.00 34.85 1107 A 1 ATOM 8735 O O . TYR A 0 1107 . -8.983 45.969 -38.362 1.00 34.85 1107 A 1 ATOM 8736 C CG . TYR A 0 1107 . -11.957 48.666 -37.310 1.00 34.85 1107 A 1 ATOM 8737 C CD1 . TYR A 0 1107 . -10.991 49.512 -36.723 1.00 34.85 1107 A 1 ATOM 8738 C CD2 . TYR A 0 1107 . -13.277 49.127 -37.475 1.00 34.85 1107 A 1 ATOM 8739 C CE1 . TYR A 0 1107 . -11.340 50.820 -36.327 1.00 34.85 1107 A 1 ATOM 8740 C CE2 . TYR A 0 1107 . -13.628 50.433 -37.088 1.00 34.85 1107 A 1 ATOM 8741 O OH . TYR A 0 1107 . -13.002 52.553 -36.173 1.00 34.85 1107 A 1 ATOM 8742 C CZ . TYR A 0 1107 . -12.661 51.284 -36.519 1.00 34.85 1107 A 1 ATOM 8743 N N . ASN A 0 1108 . -8.405 47.561 -39.825 1.00 35.64 1108 A 1 ATOM 8744 C CA . ASN A 0 1108 . -6.962 47.407 -39.714 1.00 35.64 1108 A 1 ATOM 8745 C C . ASN A 0 1108 . -6.353 48.810 -39.830 1.00 35.64 1108 A 1 ATOM 8746 C CB . ASN A 0 1108 . -6.481 46.434 -40.808 1.00 35.64 1108 A 1 ATOM 8747 O O . ASN A 0 1108 . -6.290 49.335 -40.934 1.00 35.64 1108 A 1 ATOM 8748 C CG . ASN A 0 1108 . -5.000 46.106 -40.717 1.00 35.64 1108 A 1 ATOM 8749 N ND2 . ASN A 0 1108 . -4.504 45.295 -41.622 1.00 35.64 1108 A 1 ATOM 8750 O OD1 . ASN A 0 1108 . -4.272 46.543 -39.841 1.00 35.64 1108 A 1 ATOM 8751 N N . ILE A 0 1109 . -6.045 49.424 -38.681 1.00 39.85 1109 A 1 ATOM 8752 C CA . ILE A 0 1109 . -5.161 50.581 -38.427 1.00 39.85 1109 A 1 ATOM 8753 C C . ILE A 0 1109 . -5.169 50.780 -36.900 1.00 39.85 1109 A 1 ATOM 8754 C CB . ILE A 0 1109 . -5.558 51.883 -39.200 1.00 39.85 1109 A 1 ATOM 8755 O O . ILE A 0 1109 . -6.049 51.420 -36.335 1.00 39.85 1109 A 1 ATOM 8756 C CG1 . ILE A 0 1109 . -4.890 51.951 -40.600 1.00 39.85 1109 A 1 ATOM 8757 C CG2 . ILE A 0 1109 . -5.134 53.206 -38.515 1.00 39.85 1109 A 1 ATOM 8758 C CD1 . ILE A 0 1109 . -5.812 52.586 -41.651 1.00 39.85 1109 A 1 ATOM 8759 N N . HIS A 0 1110 . -4.201 50.171 -36.220 1.00 36.61 1110 A 1 ATOM 8760 C CA . HIS A 0 1110 . -3.279 50.923 -35.370 1.00 36.61 1110 A 1 ATOM 8761 C C . HIS A 0 1110 . -1.998 50.096 -35.233 1.00 36.61 1110 A 1 ATOM 8762 C CB . HIS A 0 1110 . -3.852 51.313 -33.997 1.00 36.61 1110 A 1 ATOM 8763 O O . HIS A 0 1110 . -2.016 48.973 -34.734 1.00 36.61 1110 A 1 ATOM 8764 C CG . HIS A 0 1110 . -3.238 52.614 -33.540 1.00 36.61 1110 A 1 ATOM 8765 C CD2 . HIS A 0 1110 . -3.749 53.862 -33.780 1.00 36.61 1110 A 1 ATOM 8766 N ND1 . HIS A 0 1110 . -1.993 52.791 -32.975 1.00 36.61 1110 A 1 ATOM 8767 C CE1 . HIS A 0 1110 . -1.766 54.112 -32.872 1.00 36.61 1110 A 1 ATOM 8768 N NE2 . HIS A 0 1110 . -2.810 54.804 -33.352 1.00 36.61 1110 A 1 ATOM 8769 N N . LYS A 0 1111 . -0.894 50.624 -35.754 1.00 37.28 1111 A 1 ATOM 8770 C CA . LYS A 0 1111 . 0.402 49.947 -35.867 1.00 37.28 1111 A 1 ATOM 8771 C C . LYS A 0 1111 . 1.496 50.978 -35.572 1.00 37.28 1111 A 1 ATOM 8772 C CB . LYS A 0 1111 . 0.502 49.334 -37.283 1.00 37.28 1111 A 1 ATOM 8773 O O . LYS A 0 1111 . 1.235 52.173 -35.640 1.00 37.28 1111 A 1 ATOM 8774 C CG . LYS A 0 1111 . 1.661 48.340 -37.488 1.00 37.28 1111 A 1 ATOM 8775 C CD . LYS A 0 1111 . 1.723 47.868 -38.951 1.00 37.28 1111 A 1 ATOM 8776 C CE . LYS A 0 1111 . 3.087 47.286 -39.350 1.00 37.28 1111 A 1 ATOM 8777 N NZ . LYS A 0 1111 . 4.124 48.342 -39.429 1.00 37.28 1111 A 1 ATOM 8778 N N . ASP A 0 1112 . 2.701 50.494 -35.285 1.00 36.28 1112 A 1 ATOM 8779 C CA . ASP A 0 1112 . 3.948 51.268 -35.219 1.00 36.28 1112 A 1 ATOM 8780 C C . ASP A 0 1112 . 4.137 52.194 -34.001 1.00 36.28 1112 A 1 ATOM 8781 C CB . ASP A 0 1112 . 4.261 51.915 -36.586 1.00 36.28 1112 A 1 ATOM 8782 O O . ASP A 0 1112 . 4.109 53.420 -34.091 1.00 36.28 1112 A 1 ATOM 8783 C CG . ASP A 0 1112 . 4.355 50.843 -37.674 1.00 36.28 1112 A 1 ATOM 8784 O OD1 . ASP A 0 1112 . 5.032 49.816 -37.432 1.00 36.28 1112 A 1 ATOM 8785 O OD2 . ASP A 0 1112 . 3.680 50.911 -38.727 1.00 36.28 1112 A 1 ATOM 8786 N N . GLN A 0 1113 . 4.496 51.572 -32.872 1.00 38.06 1113 A 1 ATOM 8787 C CA . GLN A 0 1113 . 5.835 51.733 -32.271 1.00 38.06 1113 A 1 ATOM 8788 C C . GLN A 0 1113 . 6.165 50.468 -31.438 1.00 38.06 1113 A 1 ATOM 8789 C CB . GLN A 0 1113 . 5.925 53.046 -31.468 1.00 38.06 1113 A 1 ATOM 8790 O O . GLN A 0 1113 . 5.289 49.951 -30.756 1.00 38.06 1113 A 1 ATOM 8791 C CG . GLN A 0 1113 . 6.608 54.155 -32.295 1.00 38.06 1113 A 1 ATOM 8792 C CD . GLN A 0 1113 . 6.073 55.544 -31.975 1.00 38.06 1113 A 1 ATOM 8793 N NE2 . GLN A 0 1113 . 5.109 56.025 -32.726 1.00 38.06 1113 A 1 ATOM 8794 O OE1 . GLN A 0 1113 . 6.511 56.208 -31.053 1.00 38.06 1113 A 1 ATOM 8795 N N . TYR A 0 1114 . 7.274 49.750 -31.678 1.00 33.40 1114 A 1 ATOM 8796 C CA . TYR A 0 1114 . 8.677 50.046 -31.302 1.00 33.40 1114 A 1 ATOM 8797 C C . TYR A 0 1114 . 8.881 49.935 -29.771 1.00 33.40 1114 A 1 ATOM 8798 C CB . TYR A 0 1114 . 9.179 51.376 -31.901 1.00 33.40 1114 A 1 ATOM 8799 O O . TYR A 0 1114 . 8.180 50.608 -29.030 1.00 33.40 1114 A 1 ATOM 8800 C CG . TYR A 0 1114 . 10.564 51.366 -32.518 1.00 33.40 1114 A 1 ATOM 8801 C CD1 . TYR A 0 1114 . 11.569 52.223 -32.030 1.00 33.40 1114 A 1 ATOM 8802 C CD2 . TYR A 0 1114 . 10.797 50.602 -33.681 1.00 33.40 1114 A 1 ATOM 8803 C CE1 . TYR A 0 1114 . 12.795 52.336 -32.714 1.00 33.40 1114 A 1 ATOM 8804 C CE2 . TYR A 0 1114 . 12.030 50.696 -34.356 1.00 33.40 1114 A 1 ATOM 8805 O OH . TYR A 0 1114 . 14.199 51.704 -34.551 1.00 33.40 1114 A 1 ATOM 8806 C CZ . TYR A 0 1114 . 13.021 51.582 -33.885 1.00 33.40 1114 A 1 ATOM 8807 N N . ARG A 0 1115 . 9.797 49.118 -29.224 1.00 37.02 1115 A 1 ATOM 8808 C CA . ARG A 0 1115 . 10.893 48.315 -29.815 1.00 37.02 1115 A 1 ATOM 8809 C C . ARG A 0 1115 . 11.213 47.101 -28.917 1.00 37.02 1115 A 1 ATOM 8810 C CB . ARG A 0 1115 . 12.139 49.221 -29.877 1.00 37.02 1115 A 1 ATOM 8811 O O . ARG A 0 1115 . 10.968 47.160 -27.718 1.00 37.02 1115 A 1 ATOM 8812 C CG . ARG A 0 1115 . 13.170 48.850 -30.951 1.00 37.02 1115 A 1 ATOM 8813 C CD . ARG A 0 1115 . 14.441 49.684 -30.725 1.00 37.02 1115 A 1 ATOM 8814 N NE . ARG A 0 1115 . 15.149 49.983 -31.984 1.00 37.02 1115 A 1 ATOM 8815 N NH1 . ARG A 0 1115 . 17.131 50.691 -31.061 1.00 37.02 1115 A 1 ATOM 8816 N NH2 . ARG A 0 1115 . 16.820 50.832 -33.267 1.00 37.02 1115 A 1 ATOM 8817 C CZ . ARG A 0 1115 . 16.361 50.496 -32.095 1.00 37.02 1115 A 1 ATOM 8818 N N . SER A 0 1116 . 11.808 46.044 -29.468 1.00 31.85 1116 A 1 ATOM 8819 C CA . SER A 0 1116 . 12.429 44.949 -28.703 1.00 31.85 1116 A 1 ATOM 8820 C C . SER A 0 1116 . 13.870 45.283 -28.294 1.00 31.85 1116 A 1 ATOM 8821 C CB . SER A 0 1116 . 12.439 43.675 -29.558 1.00 31.85 1116 A 1 ATOM 8822 O O . SER A 0 1116 . 14.593 45.889 -29.085 1.00 31.85 1116 A 1 ATOM 8823 O OG . SER A 0 1116 . 13.002 43.953 -30.830 1.00 31.85 1116 A 1 ATOM 8824 N N . CYS A 0 1117 . 14.300 44.808 -27.121 1.00 42.56 1117 A 1 ATOM 8825 C CA . CYS A 0 1117 . 15.708 44.630 -26.743 1.00 42.56 1117 A 1 ATOM 8826 C C . CYS A 0 1117 . 15.826 43.382 -25.854 1.00 42.56 1117 A 1 ATOM 8827 C CB . CYS A 0 1117 . 16.244 45.850 -25.974 1.00 42.56 1117 A 1 ATOM 8828 O O . CYS A 0 1117 . 15.237 43.348 -24.777 1.00 42.56 1117 A 1 ATOM 8829 S SG . CYS A 0 1117 . 16.655 47.240 -27.073 1.00 42.56 1117 A 1 ATOM 8830 N N . ASP A 0 1118 . 16.603 42.396 -26.296 1.00 34.79 1118 A 1 ATOM 8831 C CA . ASP A 0 1118 . 16.972 41.197 -25.535 1.00 34.79 1118 A 1 ATOM 8832 C C . ASP A 0 1118 . 18.474 41.231 -25.189 1.00 34.79 1118 A 1 ATOM 8833 C CB . ASP A 0 1118 . 16.631 39.933 -26.359 1.00 34.79 1118 A 1 ATOM 8834 O O . ASP A 0 1118 . 19.260 41.848 -25.905 1.00 34.79 1118 A 1 ATOM 8835 C CG . ASP A 0 1118 . 15.428 39.163 -25.811 1.00 34.79 1118 A 1 ATOM 8836 O OD1 . ASP A 0 1118 . 15.468 38.836 -24.604 1.00 34.79 1118 A 1 ATOM 8837 O OD2 . ASP A 0 1118 . 14.506 38.883 -26.608 1.00 34.79 1118 A 1 ATOM 8838 N N . ASN A 0 1119 . 18.863 40.497 -24.141 1.00 32.95 1119 A 1 ATOM 8839 C CA . ASN A 0 1119 . 20.227 40.020 -23.841 1.00 32.95 1119 A 1 ATOM 8840 C C . ASN A 0 1119 . 21.399 41.024 -23.714 1.00 32.95 1119 A 1 ATOM 8841 C CB . ASN A 0 1119 . 20.581 38.912 -24.850 1.00 32.95 1119 A 1 ATOM 8842 O O . ASN A 0 1119 . 22.112 41.289 -24.678 1.00 32.95 1119 A 1 ATOM 8843 C CG . ASN A 0 1119 . 19.669 37.714 -24.729 1.00 32.95 1119 A 1 ATOM 8844 N ND2 . ASN A 0 1119 . 19.161 37.202 -25.823 1.00 32.95 1119 A 1 ATOM 8845 O OD1 . ASN A 0 1119 . 19.408 37.224 -23.644 1.00 32.95 1119 A 1 ATOM 8846 N N . ALA A 0 1120 . 21.732 41.387 -22.467 1.00 35.44 1120 A 1 ATOM 8847 C CA . ALA A 0 1120 . 23.080 41.305 -21.860 1.00 35.44 1120 A 1 ATOM 8848 C C . ALA A 0 1120 . 23.028 41.872 -20.421 1.00 35.44 1120 A 1 ATOM 8849 C CB . ALA A 0 1120 . 24.113 42.118 -22.666 1.00 35.44 1120 A 1 ATOM 8850 O O . ALA A 0 1120 . 22.247 42.777 -20.170 1.00 35.44 1120 A 1 ATOM 8851 N N . SER A 0 1121 . 23.852 41.536 -19.428 1.00 33.71 1121 A 1 ATOM 8852 C CA . SER A 0 1121 . 24.765 40.434 -19.084 1.00 33.71 1121 A 1 ATOM 8853 C C . SER A 0 1121 . 25.591 40.956 -17.887 1.00 33.71 1121 A 1 ATOM 8854 C CB . SER A 0 1121 . 25.760 40.082 -20.199 1.00 33.71 1121 A 1 ATOM 8855 O O . SER A 0 1121 . 25.997 42.114 -17.910 1.00 33.71 1121 A 1 ATOM 8856 O OG . SER A 0 1121 . 26.598 39.017 -19.788 1.00 33.71 1121 A 1 ATOM 8857 N N . ALA A 0 1122 . 25.914 40.093 -16.915 1.00 36.88 1122 A 1 ATOM 8858 C CA . ALA A 0 1122 . 26.947 40.270 -15.877 1.00 36.88 1122 A 1 ATOM 8859 C C . ALA A 0 1122 . 26.741 41.282 -14.710 1.00 36.88 1122 A 1 ATOM 8860 C CB . ALA A 0 1122 . 28.305 40.477 -16.575 1.00 36.88 1122 A 1 ATOM 8861 O O . ALA A 0 1122 . 26.611 42.481 -14.920 1.00 36.88 1122 A 1 ATOM 8862 N N . LYS A 0 1123 . 26.983 40.759 -13.485 1.00 39.87 1123 A 1 ATOM 8863 C CA . LYS A 0 1123 . 27.372 41.444 -12.218 1.00 39.87 1123 A 1 ATOM 8864 C C . LYS A 0 1123 . 26.281 42.265 -11.491 1.00 39.87 1123 A 1 ATOM 8865 C CB . LYS A 0 1123 . 28.613 42.327 -12.480 1.00 39.87 1123 A 1 ATOM 8866 O O . LYS A 0 1123 . 25.452 42.884 -12.135 1.00 39.87 1123 A 1 ATOM 8867 C CG . LYS A 0 1123 . 29.849 41.574 -13.002 1.00 39.87 1123 A 1 ATOM 8868 C CD . LYS A 0 1123 . 30.788 42.553 -13.718 1.00 39.87 1123 A 1 ATOM 8869 C CE . LYS A 0 1123 . 31.982 41.819 -14.335 1.00 39.87 1123 A 1 ATOM 8870 N NZ . LYS A 0 1123 . 32.866 42.765 -15.061 1.00 39.87 1123 A 1 ATOM 8871 N N . SER A 0 1124 . 26.263 42.368 -10.155 1.00 33.23 1124 A 1 ATOM 8872 C CA . SER A 0 1124 . 26.848 41.546 -9.062 1.00 33.23 1124 A 1 ATOM 8873 C C . SER A 0 1124 . 26.400 42.112 -7.703 1.00 33.23 1124 A 1 ATOM 8874 C CB . SER A 0 1124 . 28.387 41.607 -9.004 1.00 33.23 1124 A 1 ATOM 8875 O O . SER A 0 1124 . 26.449 43.333 -7.576 1.00 33.23 1124 A 1 ATOM 8876 O OG . SER A 0 1124 . 28.851 42.941 -9.064 1.00 33.23 1124 A 1 ATOM 8877 N N . SER A 0 1125 . 26.158 41.258 -6.693 1.00 38.12 1125 A 1 ATOM 8878 C CA . SER A 0 1125 . 26.116 41.628 -5.253 1.00 38.12 1125 A 1 ATOM 8879 C C . SER A 0 1125 . 24.982 42.590 -4.812 1.00 38.12 1125 A 1 ATOM 8880 C CB . SER A 0 1125 . 27.509 42.179 -4.880 1.00 38.12 1125 A 1 ATOM 8881 O O . SER A 0 1125 . 24.400 43.275 -5.643 1.00 38.12 1125 A 1 ATOM 8882 O OG . SER A 0 1125 . 28.465 41.131 -4.940 1.00 38.12 1125 A 1 ATOM 8883 N N . ASP A 0 1126 . 24.613 42.736 -3.532 1.00 35.73 1126 A 1 ATOM 8884 C CA . ASP A 0 1126 . 24.599 41.833 -2.351 1.00 35.73 1126 A 1 ATOM 8885 C C . ASP A 0 1126 . 23.737 42.506 -1.236 1.00 35.73 1126 A 1 ATOM 8886 C CB . ASP A 0 1126 . 26.031 41.555 -1.831 1.00 35.73 1126 A 1 ATOM 8887 O O . ASP A 0 1126 . 23.251 43.621 -1.439 1.00 35.73 1126 A 1 ATOM 8888 C CG . ASP A 0 1126 . 26.169 40.383 -0.858 1.00 35.73 1126 A 1 ATOM 8889 O OD1 . ASP A 0 1126 . 25.163 39.668 -0.661 1.00 35.73 1126 A 1 ATOM 8890 O OD2 . ASP A 0 1126 . 27.312 40.174 -0.404 1.00 35.73 1126 A 1 ATOM 8891 N N . SER A 0 1127 . 23.634 41.888 -0.053 1.00 39.32 1127 A 1 ATOM 8892 C CA . SER A 0 1127 . 23.165 42.410 1.252 1.00 39.32 1127 A 1 ATOM 8893 C C . SER A 0 1127 . 21.656 42.544 1.536 1.00 39.32 1127 A 1 ATOM 8894 C CB . SER A 0 1127 . 23.946 43.658 1.693 1.00 39.32 1127 A 1 ATOM 8895 O O . SER A 0 1127 . 20.859 43.016 0.726 1.00 39.32 1127 A 1 ATOM 8896 O OG . SER A 0 1127 . 23.631 44.795 0.916 1.00 39.32 1127 A 1 ATOM 8897 N N . ASP A 0 1128 . 21.297 42.125 2.755 1.00 37.10 1128 A 1 ATOM 8898 C CA . ASP A 0 1128 . 19.959 42.110 3.354 1.00 37.10 1128 A 1 ATOM 8899 C C . ASP A 0 1128 . 19.493 43.464 3.921 1.00 37.10 1128 A 1 ATOM 8900 C CB . ASP A 0 1128 . 19.962 41.124 4.539 1.00 37.10 1128 A 1 ATOM 8901 O O . ASP A 0 1128 . 20.295 44.330 4.271 1.00 37.10 1128 A 1 ATOM 8902 C CG . ASP A 0 1128 . 20.528 39.750 4.193 1.00 37.10 1128 A 1 ATOM 8903 O OD1 . ASP A 0 1128 . 19.711 38.861 3.865 1.00 37.10 1128 A 1 ATOM 8904 O OD2 . ASP A 0 1128 . 21.772 39.619 4.256 1.00 37.10 1128 A 1 ATOM 8905 N N . VAL A 0 1129 . 18.183 43.574 4.180 1.00 43.25 1129 A 1 ATOM 8906 C CA . VAL A 0 1129 . 17.661 44.345 5.326 1.00 43.25 1129 A 1 ATOM 8907 C C . VAL A 0 1129 . 16.379 43.709 5.870 1.00 43.25 1129 A 1 ATOM 8908 C CB . VAL A 0 1129 . 17.435 45.854 5.056 1.00 43.25 1129 A 1 ATOM 8909 O O . VAL A 0 1129 . 15.480 43.351 5.108 1.00 43.25 1129 A 1 ATOM 8910 C CG1 . VAL A 0 1129 . 18.414 46.683 5.896 1.00 43.25 1129 A 1 ATOM 8911 C CG2 . VAL A 0 1129 . 17.541 46.297 3.590 1.00 43.25 1129 A 1 ATOM 8912 N N . SER A 0 1130 . 16.305 43.582 7.196 1.00 35.54 1130 A 1 ATOM 8913 C CA . SER A 0 1130 . 15.239 42.885 7.933 1.00 35.54 1130 A 1 ATOM 8914 C C . SER A 0 1130 . 14.200 43.834 8.542 1.00 35.54 1130 A 1 ATOM 8915 C CB . SER A 0 1130 . 15.841 42.058 9.081 1.00 35.54 1130 A 1 ATOM 8916 O O . SER A 0 1130 . 14.516 44.981 8.833 1.00 35.54 1130 A 1 ATOM 8917 O OG . SER A 0 1130 . 16.931 41.274 8.635 1.00 35.54 1130 A 1 ATOM 8918 N N . ASP A 0 1131 . 13.016 43.275 8.827 1.00 38.04 1131 A 1 ATOM 8919 C CA . ASP A 0 1131 . 12.008 43.699 9.821 1.00 38.04 1131 A 1 ATOM 8920 C C . ASP A 0 1131 . 11.392 45.117 9.786 1.00 38.04 1131 A 1 ATOM 8921 C CB . ASP A 0 1131 . 12.517 43.381 11.240 1.00 38.04 1131 A 1 ATOM 8922 O O . ASP A 0 1131 . 12.060 46.132 9.635 1.00 38.04 1131 A 1 ATOM 8923 C CG . ASP A 0 1131 . 12.520 41.879 11.512 1.00 38.04 1131 A 1 ATOM 8924 O OD1 . ASP A 0 1131 . 11.436 41.282 11.323 1.00 38.04 1131 A 1 ATOM 8925 O OD2 . ASP A 0 1131 . 13.588 41.352 11.888 1.00 38.04 1131 A 1 ATOM 8926 N N . VAL A 0 1132 . 10.080 45.185 10.079 1.00 42.01 1132 A 1 ATOM 8927 C CA . VAL A 0 1132 . 9.547 45.938 11.241 1.00 42.01 1132 A 1 ATOM 8928 C C . VAL A 0 1132 . 8.037 45.688 11.462 1.00 42.01 1132 A 1 ATOM 8929 C CB . VAL A 0 1132 . 9.908 47.453 11.235 1.00 42.01 1132 A 1 ATOM 8930 O O . VAL A 0 1132 . 7.186 45.960 10.621 1.00 42.01 1132 A 1 ATOM 8931 C CG1 . VAL A 0 1132 . 8.826 48.422 11.740 1.00 42.01 1132 A 1 ATOM 8932 C CG2 . VAL A 0 1132 . 11.105 47.697 12.176 1.00 42.01 1132 A 1 ATOM 8933 N N . SER A 0 1133 . 7.741 45.175 12.658 1.00 37.26 1133 A 1 ATOM 8934 C CA . SER A 0 1133 . 6.569 45.367 13.536 1.00 37.26 1133 A 1 ATOM 8935 C C . SER A 0 1133 . 5.168 45.716 12.988 1.00 37.26 1133 A 1 ATOM 8936 C CB . SER A 0 1133 . 6.942 46.400 14.601 1.00 37.26 1133 A 1 ATOM 8937 O O . SER A 0 1133 . 4.831 46.864 12.716 1.00 37.26 1133 A 1 ATOM 8938 O OG . SER A 0 1133 . 8.171 46.028 15.202 1.00 37.26 1133 A 1 ATOM 8939 N N . ALA A 0 1134 . 4.286 44.716 13.079 1.00 36.95 1134 A 1 ATOM 8940 C CA . ALA A 0 1134 . 3.047 44.703 13.880 1.00 36.95 1134 A 1 ATOM 8941 C C . ALA A 0 1134 . 2.298 46.017 14.242 1.00 36.95 1134 A 1 ATOM 8942 C CB . ALA A 0 1134 . 3.386 43.959 15.183 1.00 36.95 1134 A 1 ATOM 8943 O O . ALA A 0 1134 . 2.801 46.863 14.979 1.00 36.95 1134 A 1 ATOM 8944 N N . ILE A 0 1135 . 0.984 46.037 13.956 1.00 40.65 1135 A 1 ATOM 8945 C CA . ILE A 0 1135 . -0.036 46.780 14.728 1.00 40.65 1135 A 1 ATOM 8946 C C . ILE A 0 1135 . -1.268 45.876 14.938 1.00 40.65 1135 A 1 ATOM 8947 C CB . ILE A 0 1135 . -0.447 48.118 14.054 1.00 40.65 1135 A 1 ATOM 8948 O O . ILE A 0 1135 . -1.787 45.308 13.981 1.00 40.65 1135 A 1 ATOM 8949 C CG1 . ILE A 0 1135 . 0.771 49.027 13.759 1.00 40.65 1135 A 1 ATOM 8950 C CG2 . ILE A 0 1135 . -1.463 48.866 14.949 1.00 40.65 1135 A 1 ATOM 8951 C CD1 . ILE A 0 1135 . 0.435 50.354 13.064 1.00 40.65 1135 A 1 ATOM 8952 N N . SER A 0 1136 . -1.775 45.795 16.175 1.00 33.35 1136 A 1 ATOM 8953 C CA . SER A 0 1136 . -2.985 45.038 16.557 1.00 33.35 1136 A 1 ATOM 8954 C C . SER A 0 1136 . -3.963 45.915 17.345 1.00 33.35 1136 A 1 ATOM 8955 C CB . SER A 0 1136 . -2.610 43.861 17.473 1.00 33.35 1136 A 1 ATOM 8956 O O . SER A 0 1136 . -3.509 46.643 18.229 1.00 33.35 1136 A 1 ATOM 8957 O OG . SER A 0 1136 . -1.795 42.927 16.801 1.00 33.35 1136 A 1 ATOM 8958 N N . ARG A 0 1137 . -5.290 45.803 17.125 1.00 40.73 1137 A 1 ATOM 8959 C CA . ARG A 0 1137 . -6.331 46.198 18.113 1.00 40.73 1137 A 1 ATOM 8960 C C . ARG A 0 1137 . -7.770 45.789 17.740 1.00 40.73 1137 A 1 ATOM 8961 C CB . ARG A 0 1137 . -6.272 47.724 18.382 1.00 40.73 1137 A 1 ATOM 8962 O O . ARG A 0 1137 . -8.085 45.696 16.564 1.00 40.73 1137 A 1 ATOM 8963 C CG . ARG A 0 1137 . -5.835 47.979 19.836 1.00 40.73 1137 A 1 ATOM 8964 C CD . ARG A 0 1137 . -5.300 49.395 20.061 1.00 40.73 1137 A 1 ATOM 8965 N NE . ARG A 0 1137 . -4.858 49.556 21.461 1.00 40.73 1137 A 1 ATOM 8966 N NH1 . ARG A 0 1137 . -4.231 51.764 21.365 1.00 40.73 1137 A 1 ATOM 8967 N NH2 . ARG A 0 1137 . -4.037 50.644 23.284 1.00 40.73 1137 A 1 ATOM 8968 C CZ . ARG A 0 1137 . -4.380 50.650 22.027 1.00 40.73 1137 A 1 ATOM 8969 N N . ALA A 0 1138 . -8.612 45.652 18.780 1.00 40.60 1138 A 1 ATOM 8970 C CA . ALA A 0 1138 . -10.074 45.424 18.793 1.00 40.60 1138 A 1 ATOM 8971 C C . ALA A 0 1138 . -10.564 44.110 18.123 1.00 40.60 1138 A 1 ATOM 8972 C CB . ALA A 0 1138 . -10.779 46.676 18.252 1.00 40.60 1138 A 1 ATOM 8973 O O . ALA A 0 1138 . -10.525 44.003 16.906 1.00 40.60 1138 A 1 ATOM 8974 N N . SER A 0 1139 . -11.021 43.028 18.778 1.00 34.06 1139 A 1 ATOM 8975 C CA . SER A 0 1139 . -11.559 42.693 20.126 1.00 34.06 1139 A 1 ATOM 8976 C C . SER A 0 1139 . -13.093 42.548 20.221 1.00 34.06 1139 A 1 ATOM 8977 C CB . SER A 0 1139 . -11.071 43.524 21.322 1.00 34.06 1139 A 1 ATOM 8978 O O . SER A 0 1139 . -13.817 43.525 20.088 1.00 34.06 1139 A 1 ATOM 8979 O OG . SER A 0 1139 . -9.658 43.578 21.400 1.00 34.06 1139 A 1 ATOM 8980 N N . SER A 0 1140 . -13.526 41.341 20.627 1.00 34.27 1140 A 1 ATOM 8981 C CA . SER A 0 1140 . -14.773 41.009 21.362 1.00 34.27 1140 A 1 ATOM 8982 C C . SER A 0 1140 . -16.128 41.220 20.648 1.00 34.27 1140 A 1 ATOM 8983 C CB . SER A 0 1140 . -14.748 41.722 22.720 1.00 34.27 1140 A 1 ATOM 8984 O O . SER A 0 1140 . -16.565 42.335 20.406 1.00 34.27 1140 A 1 ATOM 8985 O OG . SER A 0 1140 . -13.528 41.460 23.395 1.00 34.27 1140 A 1 ATOM 8986 N N . THR A 0 1141 . -16.942 40.184 20.417 1.00 37.81 1141 A 1 ATOM 8987 C CA . THR A 0 1141 . -17.664 39.444 21.481 1.00 37.81 1141 A 1 ATOM 8988 C C . THR A 0 1141 . -18.317 38.148 20.957 1.00 37.81 1141 A 1 ATOM 8989 C CB . THR A 0 1141 . -18.816 40.304 22.064 1.00 37.81 1141 A 1 ATOM 8990 O O . THR A 0 1141 . -18.604 38.019 19.770 1.00 37.81 1141 A 1 ATOM 8991 C CG2 . THR A 0 1141 . -18.383 41.187 23.230 1.00 37.81 1141 A 1 ATOM 8992 O OG1 . THR A 0 1141 . -19.378 41.161 21.098 1.00 37.81 1141 A 1 ATOM 8993 N N . SER A 0 1142 . -18.592 37.187 21.849 1.00 34.28 1142 A 1 ATOM 8994 C CA . SER A 0 1142 . -19.288 35.920 21.550 1.00 34.28 1142 A 1 ATOM 8995 C C . SER A 0 1142 . -19.997 35.370 22.799 1.00 34.28 1142 A 1 ATOM 8996 C CB . SER A 0 1142 . -18.279 34.883 21.032 1.00 34.28 1142 A 1 ATOM 8997 O O . SER A 0 1142 . -19.467 35.532 23.901 1.00 34.28 1142 A 1 ATOM 8998 O OG . SER A 0 1142 . -17.234 34.663 21.965 1.00 34.28 1142 A 1 ATOM 8999 N N . ARG A 0 1143 . -21.184 34.733 22.667 1.00 39.32 1143 A 1 ATOM 9000 C CA . ARG A 0 1143 . -21.832 33.969 23.765 1.00 39.32 1143 A 1 ATOM 9001 C C . ARG A 0 1143 . -23.079 33.137 23.373 1.00 39.32 1143 A 1 ATOM 9002 C CB . ARG A 0 1143 . -22.168 34.938 24.934 1.00 39.32 1143 A 1 ATOM 9003 O O . ARG A 0 1143 . -23.838 33.540 22.503 1.00 39.32 1143 A 1 ATOM 9004 C CG . ARG A 0 1143 . -21.371 34.551 26.198 1.00 39.32 1143 A 1 ATOM 9005 C CD . ARG A 0 1143 . -21.220 35.698 27.209 1.00 39.32 1143 A 1 ATOM 9006 N NE . ARG A 0 1143 . -20.019 35.501 28.052 1.00 39.32 1143 A 1 ATOM 9007 N NH1 . ARG A 0 1143 . -21.002 34.879 30.043 1.00 39.32 1143 A 1 ATOM 9008 N NH2 . ARG A 0 1143 . -18.785 35.002 29.900 1.00 39.32 1143 A 1 ATOM 9009 C CZ . ARG A 0 1143 . -19.946 35.131 29.321 1.00 39.32 1143 A 1 ATOM 9010 N N . LEU A 0 1144 . -23.286 32.047 24.133 1.00 40.39 1144 A 1 ATOM 9011 C CA . LEU A 0 1144 . -24.517 31.246 24.366 1.00 40.39 1144 A 1 ATOM 9012 C C . LEU A 0 1144 . -25.016 30.212 23.319 1.00 40.39 1144 A 1 ATOM 9013 C CB . LEU A 0 1144 . -25.639 32.123 24.954 1.00 40.39 1144 A 1 ATOM 9014 O O . LEU A 0 1144 . -25.978 30.419 22.592 1.00 40.39 1144 A 1 ATOM 9015 C CG . LEU A 0 1144 . -25.274 32.839 26.271 1.00 40.39 1144 A 1 ATOM 9016 C CD1 . LEU A 0 1144 . -26.431 33.726 26.722 1.00 40.39 1144 A 1 ATOM 9017 C CD2 . LEU A 0 1144 . -24.913 31.887 27.414 1.00 40.39 1144 A 1 ATOM 9018 N N . SER A 0 1145 . -24.373 29.039 23.353 1.00 33.57 1145 A 1 ATOM 9019 C CA . SER A 0 1145 . -24.909 27.750 23.860 1.00 33.57 1145 A 1 ATOM 9020 C C . SER A 0 1145 . -26.355 27.263 23.586 1.00 33.57 1145 A 1 ATOM 9021 C CB . SER A 0 1145 . -24.686 27.693 25.377 1.00 33.57 1145 A 1 ATOM 9022 O O . SER A 0 1145 . -27.324 27.801 24.105 1.00 33.57 1145 A 1 ATOM 9023 O OG . SER A 0 1145 . -23.351 28.059 25.696 1.00 33.57 1145 A 1 ATOM 9024 N N . SER A 0 1146 . -26.423 26.105 22.913 1.00 31.80 1146 A 1 ATOM 9025 C CA . SER A 0 1146 . -27.149 24.846 23.224 1.00 31.80 1146 A 1 ATOM 9026 C C . SER A 0 1146 . -28.440 24.790 24.073 1.00 31.80 1146 A 1 ATOM 9027 C CB . SER A 0 1146 . -26.162 23.903 23.928 1.00 31.80 1146 A 1 ATOM 9028 O O . SER A 0 1146 . -28.455 25.185 25.230 1.00 31.80 1146 A 1 ATOM 9029 O OG . SER A 0 1146 . -24.944 23.811 23.207 1.00 31.80 1146 A 1 ATOM 9030 N N . THR A 0 1147 . -29.430 24.034 23.570 1.00 34.58 1147 A 1 ATOM 9031 C CA . THR A 0 1147 . -30.331 23.113 24.322 1.00 34.58 1147 A 1 ATOM 9032 C C . THR A 0 1147 . -30.886 22.038 23.361 1.00 34.58 1147 A 1 ATOM 9033 C CB . THR A 0 1147 . -31.500 23.810 25.058 1.00 34.58 1147 A 1 ATOM 9034 O O . THR A 0 1147 . -30.686 22.142 22.149 1.00 34.58 1147 A 1 ATOM 9035 C CG2 . THR A 0 1147 . -31.243 23.923 26.561 1.00 34.58 1147 A 1 ATOM 9036 O OG1 . THR A 0 1147 . -31.739 25.106 24.573 1.00 34.58 1147 A 1 ATOM 9037 N N . SER A 0 1148 . -31.521 20.973 23.870 1.00 31.37 1148 A 1 ATOM 9038 C CA . SER A 0 1148 . -31.872 19.752 23.115 1.00 31.37 1148 A 1 ATOM 9039 C C . SER A 0 1148 . -33.331 19.301 23.289 1.00 31.37 1148 A 1 ATOM 9040 C CB . SER A 0 1148 . -30.958 18.605 23.580 1.00 31.37 1148 A 1 ATOM 9041 O O . SER A 0 1148 . -33.906 19.476 24.358 1.00 31.37 1148 A 1 ATOM 9042 O OG . SER A 0 1148 . -31.034 18.459 24.987 1.00 31.37 1148 A 1 ATOM 9043 N N . PHE A 0 1149 . -33.902 18.633 22.272 1.00 35.86 1149 A 1 ATOM 9044 C CA . PHE A 0 1149 . -34.873 17.541 22.476 1.00 35.86 1149 A 1 ATOM 9045 C C . PHE A 0 1149 . -35.001 16.620 21.244 1.00 35.86 1149 A 1 ATOM 9046 C CB . PHE A 0 1149 . -36.259 18.042 22.927 1.00 35.86 1149 A 1 ATOM 9047 O O . PHE A 0 1149 . -34.571 16.975 20.146 1.00 35.86 1149 A 1 ATOM 9048 C CG . PHE A 0 1149 . -36.867 17.083 23.936 1.00 35.86 1149 A 1 ATOM 9049 C CD1 . PHE A 0 1149 . -37.886 16.186 23.559 1.00 35.86 1149 A 1 ATOM 9050 C CD2 . PHE A 0 1149 . -36.333 17.025 25.239 1.00 35.86 1149 A 1 ATOM 9051 C CE1 . PHE A 0 1149 . -38.358 15.231 24.478 1.00 35.86 1149 A 1 ATOM 9052 C CE2 . PHE A 0 1149 . -36.807 16.070 26.156 1.00 35.86 1149 A 1 ATOM 9053 C CZ . PHE A 0 1149 . -37.817 15.171 25.775 1.00 35.86 1149 A 1 ATOM 9054 N N . MET A 0 1150 . -35.578 15.428 21.432 1.00 33.73 1150 A 1 ATOM 9055 C CA . MET A 0 1150 . -35.714 14.365 20.422 1.00 33.73 1150 A 1 ATOM 9056 C C . MET A 0 1150 . -37.127 14.275 19.824 1.00 33.73 1150 A 1 ATOM 9057 C CB . MET A 0 1150 . -35.412 13.003 21.072 1.00 33.73 1150 A 1 ATOM 9058 O O . MET A 0 1150 . -38.104 14.514 20.528 1.00 33.73 1150 A 1 ATOM 9059 C CG . MET A 0 1150 . -33.970 12.841 21.560 1.00 33.73 1150 A 1 ATOM 9060 S SD . MET A 0 1150 . -33.675 11.331 22.525 1.00 33.73 1150 A 1 ATOM 9061 C CE . MET A 0 1150 . -34.115 10.026 21.343 1.00 33.73 1150 A 1 ATOM 9062 N N . SER A 0 1151 . -37.238 13.820 18.567 1.00 34.60 1151 A 1 ATOM 9063 C CA . SER A 0 1151 . -38.287 12.894 18.076 1.00 34.60 1151 A 1 ATOM 9064 C C . SER A 0 1151 . -38.031 12.485 16.617 1.00 34.60 1151 A 1 ATOM 9065 C CB . SER A 0 1151 . -39.704 13.466 18.188 1.00 34.60 1151 A 1 ATOM 9066 O O . SER A 0 1151 . -37.326 13.171 15.878 1.00 34.60 1151 A 1 ATOM 9067 O OG . SER A 0 1151 . -40.182 13.249 19.496 1.00 34.60 1151 A 1 ATOM 9068 N N . GLU A 0 1152 . -38.580 11.344 16.204 1.00 32.70 1152 A 1 ATOM 9069 C CA . GLU A 0 1152 . -38.274 10.682 14.930 1.00 32.70 1152 A 1 ATOM 9070 C C . GLU A 0 1152 . -39.066 11.225 13.728 1.00 32.70 1152 A 1 ATOM 9071 C CB . GLU A 0 1152 . -38.615 9.190 15.051 1.00 32.70 1152 A 1 ATOM 9072 O O . GLU A 0 1152 . -40.282 11.401 13.805 1.00 32.70 1152 A 1 ATOM 9073 C CG . GLU A 0 1152 . -37.854 8.431 16.143 1.00 32.70 1152 A 1 ATOM 9074 C CD . GLU A 0 1152 . -38.654 7.179 16.501 1.00 32.70 1152 A 1 ATOM 9075 O OE1 . GLU A 0 1152 . -38.441 6.151 15.819 1.00 32.70 1152 A 1 ATOM 9076 O OE2 . GLU A 0 1152 . -39.518 7.307 17.393 1.00 32.70 1152 A 1 ATOM 9077 N N . GLN A 0 1153 . -38.414 11.325 12.558 1.00 33.55 1153 A 1 ATOM 9078 C CA . GLN A 0 1153 . -39.013 10.844 11.303 1.00 33.55 1153 A 1 ATOM 9079 C C . GLN A 0 1153 . -37.991 10.632 10.173 1.00 33.55 1153 A 1 ATOM 9080 C CB . GLN A 0 1153 . -40.205 11.712 10.843 1.00 33.55 1153 A 1 ATOM 9081 O O . GLN A 0 1153 . -36.972 11.307 10.067 1.00 33.55 1153 A 1 ATOM 9082 C CG . GLN A 0 1153 . -41.493 10.868 10.879 1.00 33.55 1153 A 1 ATOM 9083 C CD . GLN A 0 1153 . -42.755 11.717 10.877 1.00 33.55 1153 A 1 ATOM 9084 N NE2 . GLN A 0 1153 . -43.451 11.797 11.989 1.00 33.55 1153 A 1 ATOM 9085 O OE1 . GLN A 0 1153 . -43.134 12.311 9.880 1.00 33.55 1153 A 1 ATOM 9086 N N . SER A 0 1154 . -38.277 9.640 9.330 1.00 31.19 1154 A 1 ATOM 9087 C CA . SER A 0 1154 . -37.375 9.048 8.336 1.00 31.19 1154 A 1 ATOM 9088 C C . SER A 0 1154 . -36.989 9.952 7.151 1.00 31.19 1154 A 1 ATOM 9089 C CB . SER A 0 1154 . -38.087 7.814 7.768 1.00 31.19 1154 A 1 ATOM 9090 O O . SER A 0 1154 . -37.862 10.356 6.383 1.00 31.19 1154 A 1 ATOM 9091 O OG . SER A 0 1154 . -39.334 8.199 7.209 1.00 31.19 1154 A 1 ATOM 9092 N N . GLU A 0 1155 . -35.689 10.084 6.872 1.00 35.50 1155 A 1 ATOM 9093 C CA . GLU A 0 1155 . -35.140 10.544 5.581 1.00 35.50 1155 A 1 ATOM 9094 C C . GLU A 0 1155 . -34.018 9.602 5.089 1.00 35.50 1155 A 1 ATOM 9095 C CB . GLU A 0 1155 . -34.698 12.016 5.662 1.00 35.50 1155 A 1 ATOM 9096 O O . GLU A 0 1155 . -33.494 8.777 5.838 1.00 35.50 1155 A 1 ATOM 9097 C CG . GLU A 0 1155 . -35.838 13.008 5.352 1.00 35.50 1155 A 1 ATOM 9098 C CD . GLU A 0 1155 . -35.700 13.604 3.945 1.00 35.50 1155 A 1 ATOM 9099 O OE1 . GLU A 0 1155 . -36.008 12.879 2.963 1.00 35.50 1155 A 1 ATOM 9100 O OE2 . GLU A 0 1155 . -35.210 14.749 3.837 1.00 35.50 1155 A 1 ATOM 9101 N N . ARG A 0 1156 . -33.716 9.636 3.782 1.00 37.13 1156 A 1 ATOM 9102 C CA . ARG A 0 1156 . -33.049 8.526 3.063 1.00 37.13 1156 A 1 ATOM 9103 C C . ARG A 0 1156 . -31.570 8.797 2.729 1.00 37.13 1156 A 1 ATOM 9104 C CB . ARG A 0 1156 . -33.819 8.216 1.769 1.00 37.13 1156 A 1 ATOM 9105 O O . ARG A 0 1156 . -31.248 9.907 2.302 1.00 37.13 1156 A 1 ATOM 9106 C CG . ARG A 0 1156 . -35.268 7.756 1.996 1.00 37.13 1156 A 1 ATOM 9107 C CD . ARG A 0 1156 . -35.979 7.625 0.641 1.00 37.13 1156 A 1 ATOM 9108 N NE . ARG A 0 1156 . -37.350 7.096 0.776 1.00 37.13 1156 A 1 ATOM 9109 N NH1 . ARG A 0 1156 . -38.455 9.074 1.222 1.00 37.13 1156 A 1 ATOM 9110 N NH2 . ARG A 0 1156 . -39.603 7.171 1.088 1.00 37.13 1156 A 1 ATOM 9111 C CZ . ARG A 0 1156 . -38.455 7.784 1.024 1.00 37.13 1156 A 1 ATOM 9112 N N . PRO A 0 1157 . -30.678 7.783 2.768 1.00 41.13 1157 A 1 ATOM 9113 C CA . PRO A 0 1157 . -29.284 7.947 2.354 1.00 41.13 1157 A 1 ATOM 9114 C C . PRO A 0 1157 . -29.164 8.150 0.834 1.00 41.13 1157 A 1 ATOM 9115 C CB . PRO A 0 1157 . -28.568 6.677 2.831 1.00 41.13 1157 A 1 ATOM 9116 O O . PRO A 0 1157 . -29.469 7.256 0.041 1.00 41.13 1157 A 1 ATOM 9117 C CG . PRO A 0 1157 . -29.669 5.617 2.813 1.00 41.13 1157 A 1 ATOM 9118 C CD . PRO A 0 1157 . -30.917 6.411 3.202 1.00 41.13 1157 A 1 ATOM 9119 N N . ARG A 0 1158 . -28.666 9.318 0.407 1.00 39.66 1158 A 1 ATOM 9120 C CA . ARG A 0 1158 . -28.323 9.595 -1.001 1.00 39.66 1158 A 1 ATOM 9121 C C . ARG A 0 1158 . -26.943 9.025 -1.350 1.00 39.66 1158 A 1 ATOM 9122 C CB . ARG A 0 1158 . -28.415 11.099 -1.315 1.00 39.66 1158 A 1 ATOM 9123 O O . ARG A 0 1158 . -25.956 9.753 -1.398 1.00 39.66 1158 A 1 ATOM 9124 C CG . ARG A 0 1158 . -29.844 11.656 -1.243 1.00 39.66 1158 A 1 ATOM 9125 C CD . ARG A 0 1158 . -29.862 13.087 -1.797 1.00 39.66 1158 A 1 ATOM 9126 N NE . ARG A 0 1158 . -31.184 13.723 -1.642 1.00 39.66 1158 A 1 ATOM 9127 N NH1 . ARG A 0 1158 . -30.840 15.518 -3.040 1.00 39.66 1158 A 1 ATOM 9128 N NH2 . ARG A 0 1158 . -32.754 15.351 -1.905 1.00 39.66 1158 A 1 ATOM 9129 C CZ . ARG A 0 1158 . -31.586 14.854 -2.199 1.00 39.66 1158 A 1 ATOM 9130 N N . GLY A 0 1159 . -26.875 7.716 -1.594 1.00 36.69 1159 A 1 ATOM 9131 C CA . GLY A 0 1159 . -25.666 7.071 -2.122 1.00 36.69 1159 A 1 ATOM 9132 C C . GLY A 0 1159 . -25.268 7.602 -3.511 1.00 36.69 1159 A 1 ATOM 9133 O O . GLY A 0 1159 . -26.123 8.033 -4.286 1.00 36.69 1159 A 1 ATOM 9134 N N . ARG A 0 1160 . -23.970 7.555 -3.846 1.00 41.95 1160 A 1 ATOM 9135 C CA . ARG A 0 1160 . -23.441 7.951 -5.169 1.00 41.95 1160 A 1 ATOM 9136 C C . ARG A 0 1160 . -23.951 6.994 -6.264 1.00 41.95 1160 A 1 ATOM 9137 C CB . ARG A 0 1160 . -21.892 7.985 -5.146 1.00 41.95 1160 A 1 ATOM 9138 O O . ARG A 0 1160 . -23.423 5.899 -6.430 1.00 41.95 1160 A 1 ATOM 9139 C CG . ARG A 0 1160 . -21.255 9.229 -4.485 1.00 41.95 1160 A 1 ATOM 9140 C CD . ARG A 0 1160 . -19.715 9.100 -4.467 1.00 41.95 1160 A 1 ATOM 9141 N NE . ARG A 0 1160 . -18.999 10.356 -4.115 1.00 41.95 1160 A 1 ATOM 9142 N NH1 . ARG A 0 1160 . -17.064 9.408 -3.297 1.00 41.95 1160 A 1 ATOM 9143 N NH2 . ARG A 0 1160 . -17.146 11.604 -3.516 1.00 41.95 1160 A 1 ATOM 9144 C CZ . ARG A 0 1160 . -17.756 10.457 -3.647 1.00 41.95 1160 A 1 ATOM 9145 N N . ILE A 0 1161 . -24.949 7.415 -7.044 1.00 39.08 1161 A 1 ATOM 9146 C CA . ILE A 0 1161 . -25.450 6.672 -8.214 1.00 39.08 1161 A 1 ATOM 9147 C C . ILE A 0 1161 . -24.610 7.056 -9.444 1.00 39.08 1161 A 1 ATOM 9148 C CB . ILE A 0 1161 . -26.970 6.908 -8.428 1.00 39.08 1161 A 1 ATOM 9149 O O . ILE A 0 1161 . -24.940 8.011 -10.142 1.00 39.08 1161 A 1 ATOM 9150 C CG1 . ILE A 0 1161 . -27.789 6.549 -7.165 1.00 39.08 1161 A 1 ATOM 9151 C CG2 . ILE A 0 1161 . -27.473 6.074 -9.624 1.00 39.08 1161 A 1 ATOM 9152 C CD1 . ILE A 0 1161 . -29.288 6.862 -7.268 1.00 39.08 1161 A 1 ATOM 9153 N N . SER A 0 1162 . -23.509 6.338 -9.696 1.00 38.65 1162 A 1 ATOM 9154 C CA . SER A 0 1162 . -22.594 6.633 -10.817 1.00 38.65 1162 A 1 ATOM 9155 C C . SER A 0 1162 . -21.913 5.389 -11.415 1.00 38.65 1162 A 1 ATOM 9156 C CB . SER A 0 1162 . -21.575 7.703 -10.403 1.00 38.65 1162 A 1 ATOM 9157 O O . SER A 0 1162 . -20.696 5.343 -11.571 1.00 38.65 1162 A 1 ATOM 9158 O OG . SER A 0 1162 . -20.856 8.142 -11.535 1.00 38.65 1162 A 1 ATOM 9159 N N . SER A 0 1163 . -22.708 4.372 -11.755 1.00 44.95 1163 A 1 ATOM 9160 C CA . SER A 0 1163 . -22.306 3.276 -12.662 1.00 44.95 1163 A 1 ATOM 9161 C C . SER A 0 1163 . -23.538 2.529 -13.183 1.00 44.95 1163 A 1 ATOM 9162 C CB . SER A 0 1163 . -21.343 2.293 -11.974 1.00 44.95 1163 A 1 ATOM 9163 O O . SER A 0 1163 . -23.765 2.442 -14.388 1.00 44.95 1163 A 1 ATOM 9164 O OG . SER A 0 1163 . -21.905 1.760 -10.785 1.00 44.95 1163 A 1 ATOM 9165 N N . LEU A 0 1164 . -24.407 2.088 -12.267 1.00 47.76 1164 A 1 ATOM 9166 C CA . LEU A 0 1164 . -25.624 1.323 -12.569 1.00 47.76 1164 A 1 ATOM 9167 C C . LEU A 0 1164 . -26.615 2.048 -13.495 1.00 47.76 1164 A 1 ATOM 9168 C CB . LEU A 0 1164 . -26.305 0.933 -11.243 1.00 47.76 1164 A 1 ATOM 9169 O O . LEU A 0 1164 . -27.259 1.395 -14.309 1.00 47.76 1164 A 1 ATOM 9170 C CG . LEU A 0 1164 . -25.642 -0.276 -10.554 1.00 47.76 1164 A 1 ATOM 9171 C CD1 . LEU A 0 1164 . -26.098 -0.367 -9.098 1.00 47.76 1164 A 1 ATOM 9172 C CD2 . LEU A 0 1164 . -26.019 -1.587 -11.250 1.00 47.76 1164 A 1 ATOM 9173 N N . THR A 0 1165 . -26.727 3.378 -13.426 1.00 50.39 1165 A 1 ATOM 9174 C CA . THR A 0 1165 . -27.549 4.168 -14.364 1.00 50.39 1165 A 1 ATOM 9175 C C . THR A 0 1165 . -26.980 4.199 -15.777 1.00 50.39 1165 A 1 ATOM 9176 C CB . THR A 0 1165 . -27.731 5.623 -13.896 1.00 50.39 1165 A 1 ATOM 9177 O O . THR A 0 1165 . -27.761 4.222 -16.725 1.00 50.39 1165 A 1 ATOM 9178 C CG2 . THR A 0 1165 . -29.020 5.784 -13.095 1.00 50.39 1165 A 1 ATOM 9179 O OG1 . THR A 0 1165 . -26.653 6.024 -13.074 1.00 50.39 1165 A 1 ATOM 9180 N N . LEU A 0 1166 . -25.652 4.162 -15.938 1.00 50.11 1166 A 1 ATOM 9181 C CA . LEU A 0 1166 . -25.029 4.093 -17.260 1.00 50.11 1166 A 1 ATOM 9182 C C . LEU A 0 1166 . -25.265 2.710 -17.878 1.00 50.11 1166 A 1 ATOM 9183 C CB . LEU A 0 1166 . -23.533 4.449 -17.163 1.00 50.11 1166 A 1 ATOM 9184 O O . LEU A 0 1166 . -25.709 2.628 -19.017 1.00 50.11 1166 A 1 ATOM 9185 C CG . LEU A 0 1166 . -22.967 4.952 -18.506 1.00 50.11 1166 A 1 ATOM 9186 C CD1 . LEU A 0 1166 . -23.360 6.413 -18.755 1.00 50.11 1166 A 1 ATOM 9187 C CD2 . LEU A 0 1166 . -21.444 4.868 -18.510 1.00 50.11 1166 A 1 ATOM 9188 N N . VAL A 0 1167 . -25.092 1.638 -17.096 1.00 55.29 1167 A 1 ATOM 9189 C CA . VAL A 0 1167 . -25.413 0.261 -17.518 1.00 55.29 1167 A 1 ATOM 9190 C C . VAL A 0 1167 . -26.900 0.117 -17.870 1.00 55.29 1167 A 1 ATOM 9191 C CB . VAL A 0 1167 . -24.990 -0.762 -16.442 1.00 55.29 1167 A 1 ATOM 9192 O O . VAL A 0 1167 . -27.227 -0.453 -18.907 1.00 55.29 1167 A 1 ATOM 9193 C CG1 . VAL A 0 1167 . -25.336 -2.204 -16.838 1.00 55.29 1167 A 1 ATOM 9194 C CG2 . VAL A 0 1167 . -23.475 -0.708 -16.197 1.00 55.29 1167 A 1 ATOM 9195 N N . LEU A 0 1168 . -27.811 0.689 -17.072 1.00 55.39 1168 A 1 ATOM 9196 C CA . LEU A 0 1168 . -29.248 0.676 -17.374 1.00 55.39 1168 A 1 ATOM 9197 C C . LEU A 0 1168 . -29.612 1.475 -18.634 1.00 55.39 1168 A 1 ATOM 9198 C CB . LEU A 0 1168 . -30.052 1.157 -16.150 1.00 55.39 1168 A 1 ATOM 9199 O O . LEU A 0 1168 . -30.498 1.038 -19.363 1.00 55.39 1168 A 1 ATOM 9200 C CG . LEU A 0 1168 . -30.390 0.010 -15.180 1.00 55.39 1168 A 1 ATOM 9201 C CD1 . LEU A 0 1168 . -30.791 0.566 -13.813 1.00 55.39 1168 A 1 ATOM 9202 C CD2 . LEU A 0 1168 . -31.562 -0.830 -15.702 1.00 55.39 1168 A 1 ATOM 9203 N N . LEU A 0 1169 . -28.941 2.594 -18.940 1.00 54.82 1169 A 1 ATOM 9204 C CA . LEU A 0 1169 . -29.134 3.273 -20.229 1.00 54.82 1169 A 1 ATOM 9205 C C . LEU A 0 1169 . -28.563 2.454 -21.394 1.00 54.82 1169 A 1 ATOM 9206 C CB . LEU A 0 1169 . -28.542 4.700 -20.228 1.00 54.82 1169 A 1 ATOM 9207 O O . LEU A 0 1169 . -29.241 2.291 -22.406 1.00 54.82 1169 A 1 ATOM 9208 C CG . LEU A 0 1169 . -29.625 5.797 -20.229 1.00 54.82 1169 A 1 ATOM 9209 C CD1 . LEU A 0 1169 . -29.980 6.228 -18.806 1.00 54.82 1169 A 1 ATOM 9210 C CD2 . LEU A 0 1169 . -29.157 7.028 -21.005 1.00 54.82 1169 A 1 ATOM 9211 N N . MET A 0 1170 . -27.352 1.910 -21.245 1.00 56.75 1170 A 1 ATOM 9212 C CA . MET A 0 1170 . -26.686 1.105 -22.277 1.00 56.75 1170 A 1 ATOM 9213 C C . MET A 0 1170 . -27.475 -0.169 -22.610 1.00 56.75 1170 A 1 ATOM 9214 C CB . MET A 0 1170 . -25.255 0.757 -21.833 1.00 56.75 1170 A 1 ATOM 9215 O O . MET A 0 1170 . -27.518 -0.556 -23.771 1.00 56.75 1170 A 1 ATOM 9216 C CG . MET A 0 1170 . -24.324 1.973 -21.684 1.00 56.75 1170 A 1 ATOM 9217 S SD . MET A 0 1170 . -23.200 2.327 -23.066 1.00 56.75 1170 A 1 ATOM 9218 C CE . MET A 0 1170 . -24.326 2.997 -24.316 1.00 56.75 1170 A 1 ATOM 9219 N N . MET A 0 1171 . -28.162 -0.780 -21.636 1.00 55.42 1171 A 1 ATOM 9220 C CA . MET A 0 1171 . -29.050 -1.931 -21.866 1.00 55.42 1171 A 1 ATOM 9221 C C . MET A 0 1171 . -30.456 -1.541 -22.358 1.00 55.42 1171 A 1 ATOM 9222 C CB . MET A 0 1171 . -29.124 -2.793 -20.595 1.00 55.42 1171 A 1 ATOM 9223 O O . MET A 0 1171 . -31.083 -2.315 -23.078 1.00 55.42 1171 A 1 ATOM 9224 C CG . MET A 0 1171 . -27.794 -3.515 -20.344 1.00 55.42 1171 A 1 ATOM 9225 S SD . MET A 0 1171 . -27.790 -4.632 -18.915 1.00 55.42 1171 A 1 ATOM 9226 C CE . MET A 0 1171 . -26.194 -5.442 -19.211 1.00 55.42 1171 A 1 ATOM 9227 N N . ALA A 0 1172 . -30.961 -0.346 -22.029 1.00 55.55 1172 A 1 ATOM 9228 C CA . ALA A 0 1172 . -32.274 0.119 -22.495 1.00 55.55 1172 A 1 ATOM 9229 C C . ALA A 0 1172 . -32.280 0.617 -23.954 1.00 55.55 1172 A 1 ATOM 9230 C CB . ALA A 0 1172 . -32.778 1.207 -21.541 1.00 55.55 1172 A 1 ATOM 9231 O O . ALA A 0 1172 . -33.333 0.613 -24.594 1.00 55.55 1172 A 1 ATOM 9232 N N . LEU A 0 1173 . -31.132 1.053 -24.483 1.00 52.75 1173 A 1 ATOM 9233 C CA . LEU A 0 1173 . -30.998 1.526 -25.866 1.00 52.75 1173 A 1 ATOM 9234 C C . LEU A 0 1173 . -31.233 0.428 -26.929 1.00 52.75 1173 A 1 ATOM 9235 C CB . LEU A 0 1173 . -29.658 2.269 -26.034 1.00 52.75 1173 A 1 ATOM 9236 O O . LEU A 0 1173 . -32.116 0.644 -27.760 1.00 52.75 1173 A 1 ATOM 9237 C CG . LEU A 0 1173 . -29.668 3.683 -25.416 1.00 52.75 1173 A 1 ATOM 9238 C CD1 . LEU A 0 1173 . -28.243 4.226 -25.308 1.00 52.75 1173 A 1 ATOM 9239 C CD2 . LEU A 0 1173 . -30.485 4.679 -26.247 1.00 52.75 1173 A 1 ATOM 9240 N N . PRO A 0 1174 . -30.568 -0.749 -26.907 1.00 51.37 1174 A 1 ATOM 9241 C CA . PRO A 0 1174 . -30.847 -1.818 -27.873 1.00 51.37 1174 A 1 ATOM 9242 C C . PRO A 0 1174 . -32.268 -2.379 -27.719 1.00 51.37 1174 A 1 ATOM 9243 C CB . PRO A 0 1174 . -29.767 -2.882 -27.643 1.00 51.37 1174 A 1 ATOM 9244 O O . PRO A 0 1174 . -32.950 -2.608 -28.716 1.00 51.37 1174 A 1 ATOM 9245 C CG . PRO A 0 1174 . -29.343 -2.667 -26.192 1.00 51.37 1174 A 1 ATOM 9246 C CD . PRO A 0 1174 . -29.489 -1.157 -26.018 1.00 51.37 1174 A 1 ATOM 9247 N N . TYR A 0 1175 . -32.775 -2.498 -26.484 1.00 44.02 1175 A 1 ATOM 9248 C CA . TYR A 0 1175 . -34.153 -2.938 -26.222 1.00 44.02 1175 A 1 ATOM 9249 C C . TYR A 0 1175 . -35.206 -2.050 -26.905 1.00 44.02 1175 A 1 ATOM 9250 C CB . TYR A 0 1175 . -34.398 -2.993 -24.704 1.00 44.02 1175 A 1 ATOM 9251 O O . TYR A 0 1175 . -36.204 -2.555 -27.415 1.00 44.02 1175 A 1 ATOM 9252 C CG . TYR A 0 1175 . -34.553 -4.402 -24.170 1.00 44.02 1175 A 1 ATOM 9253 C CD1 . TYR A 0 1175 . -35.823 -5.014 -24.174 1.00 44.02 1175 A 1 ATOM 9254 C CD2 . TYR A 0 1175 . -33.434 -5.101 -23.678 1.00 44.02 1175 A 1 ATOM 9255 C CE1 . TYR A 0 1175 . -35.983 -6.314 -23.657 1.00 44.02 1175 A 1 ATOM 9256 C CE2 . TYR A 0 1175 . -33.592 -6.399 -23.156 1.00 44.02 1175 A 1 ATOM 9257 O OH . TYR A 0 1175 . -35.015 -8.232 -22.580 1.00 44.02 1175 A 1 ATOM 9258 C CZ . TYR A 0 1175 . -34.867 -7.001 -23.132 1.00 44.02 1175 A 1 ATOM 9259 N N . LYS A 0 1176 . -34.980 -0.730 -26.963 1.00 50.92 1176 A 1 ATOM 9260 C CA . LYS A 0 1176 . -35.867 0.207 -27.672 1.00 50.92 1176 A 1 ATOM 9261 C C . LYS A 0 1176 . -35.721 0.197 -29.194 1.00 50.92 1176 A 1 ATOM 9262 C CB . LYS A 0 1176 . -35.681 1.628 -27.129 1.00 50.92 1176 A 1 ATOM 9263 O O . LYS A 0 1176 . -36.583 0.766 -29.858 1.00 50.92 1176 A 1 ATOM 9264 C CG . LYS A 0 1176 . -36.486 1.826 -25.841 1.00 50.92 1176 A 1 ATOM 9265 C CD . LYS A 0 1176 . -36.577 3.318 -25.511 1.00 50.92 1176 A 1 ATOM 9266 C CE . LYS A 0 1176 . -37.573 3.524 -24.370 1.00 50.92 1176 A 1 ATOM 9267 N NZ . LYS A 0 1176 . -37.930 4.956 -24.236 1.00 50.92 1176 A 1 ATOM 9268 N N . PHE A 0 1177 . -34.671 -0.417 -29.737 1.00 48.54 1177 A 1 ATOM 9269 C CA . PHE A 0 1177 . -34.519 -0.604 -31.178 1.00 48.54 1177 A 1 ATOM 9270 C C . PHE A 0 1177 . -35.270 -1.867 -31.624 1.00 48.54 1177 A 1 ATOM 9271 C CB . PHE A 0 1177 . -33.025 -0.600 -31.540 1.00 48.54 1177 A 1 ATOM 9272 O O . PHE A 0 1177 . -36.200 -1.775 -32.420 1.00 48.54 1177 A 1 ATOM 9273 C CG . PHE A 0 1177 . -32.754 -0.087 -32.939 1.00 48.54 1177 A 1 ATOM 9274 C CD1 . PHE A 0 1177 . -32.517 -0.982 -33.998 1.00 48.54 1177 A 1 ATOM 9275 C CD2 . PHE A 0 1177 . -32.749 1.302 -33.182 1.00 48.54 1177 A 1 ATOM 9276 C CE1 . PHE A 0 1177 . -32.269 -0.489 -35.292 1.00 48.54 1177 A 1 ATOM 9277 C CE2 . PHE A 0 1177 . -32.506 1.793 -34.477 1.00 48.54 1177 A 1 ATOM 9278 C CZ . PHE A 0 1177 . -32.264 0.895 -35.532 1.00 48.54 1177 A 1 ATOM 9279 N N . VAL A 0 1178 . -34.983 -3.011 -30.986 1.00 52.48 1178 A 1 ATOM 9280 C CA . VAL A 0 1178 . -35.610 -4.315 -31.288 1.00 52.48 1178 A 1 ATOM 9281 C C . VAL A 0 1178 . -37.130 -4.306 -31.073 1.00 52.48 1178 A 1 ATOM 9282 C CB . VAL A 0 1178 . -34.949 -5.432 -30.449 1.00 52.48 1178 A 1 ATOM 9283 O O . VAL A 0 1178 . -37.864 -4.954 -31.812 1.00 52.48 1178 A 1 ATOM 9284 C CG1 . VAL A 0 1178 . -35.561 -6.816 -30.705 1.00 52.48 1178 A 1 ATOM 9285 C CG2 . VAL A 0 1178 . -33.448 -5.538 -30.753 1.00 52.48 1178 A 1 ATOM 9286 N N . GLN A 0 1179 . -37.636 -3.542 -30.097 1.00 48.98 1179 A 1 ATOM 9287 C CA . GLN A 0 1179 . -39.083 -3.407 -29.876 1.00 48.98 1179 A 1 ATOM 9288 C C . GLN A 0 1179 . -39.771 -2.421 -30.846 1.00 48.98 1179 A 1 ATOM 9289 C CB . GLN A 0 1179 . -39.345 -3.099 -28.389 1.00 48.98 1179 A 1 ATOM 9290 O O . GLN A 0 1179 . -40.988 -2.266 -30.790 1.00 48.98 1179 A 1 ATOM 9291 C CG . GLN A 0 1179 . -40.777 -3.463 -27.959 1.00 48.98 1179 A 1 ATOM 9292 C CD . GLN A 0 1179 . -40.999 -3.427 -26.451 1.00 48.98 1179 A 1 ATOM 9293 N NE2 . GLN A 0 1179 . -42.062 -4.040 -25.976 1.00 48.98 1179 A 1 ATOM 9294 O OE1 . GLN A 0 1179 . -40.258 -2.849 -25.668 1.00 48.98 1179 A 1 ATOM 9295 N N . LYS A 0 1180 . -39.020 -1.752 -31.736 1.00 51.05 1180 A 1 ATOM 9296 C CA . LYS A 0 1180 . -39.573 -0.897 -32.800 1.00 51.05 1180 A 1 ATOM 9297 C C . LYS A 0 1180 . -39.538 -1.559 -34.185 1.00 51.05 1180 A 1 ATOM 9298 C CB . LYS A 0 1180 . -38.896 0.486 -32.775 1.00 51.05 1180 A 1 ATOM 9299 O O . LYS A 0 1180 . -40.374 -1.221 -35.011 1.00 51.05 1180 A 1 ATOM 9300 C CG . LYS A 0 1180 . -39.947 1.571 -33.044 1.00 51.05 1180 A 1 ATOM 9301 C CD . LYS A 0 1180 . -39.342 2.973 -33.154 1.00 51.05 1180 A 1 ATOM 9302 C CE . LYS A 0 1180 . -40.498 3.965 -33.343 1.00 51.05 1180 A 1 ATOM 9303 N NZ . LYS A 0 1180 . -40.037 5.266 -33.883 1.00 51.05 1180 A 1 ATOM 9304 N N . SER A 0 1181 . -38.654 -2.537 -34.391 1.00 51.56 1181 A 1 ATOM 9305 C CA . SER A 0 1181 . -38.617 -3.463 -35.540 1.00 51.56 1181 A 1 ATOM 9306 C C . SER A 0 1181 . -39.385 -4.776 -35.274 1.00 51.56 1181 A 1 ATOM 9307 C CB . SER A 0 1181 . -37.156 -3.719 -35.926 1.00 51.56 1181 A 1 ATOM 9308 O O . SER A 0 1181 . -38.929 -5.864 -35.625 1.00 51.56 1181 A 1 ATOM 9309 O OG . SER A 0 1181 . -36.480 -4.321 -34.836 1.00 51.56 1181 A 1 ATOM 9310 N N . ARG A 0 1182 . -40.496 -4.666 -34.535 1.00 49.94 1182 A 1 ATOM 9311 C CA . ARG A 0 1182 . -41.589 -5.654 -34.403 1.00 49.94 1182 A 1 ATOM 9312 C C . ARG A 0 1182 . -42.949 -4.931 -34.323 1.00 49.94 1182 A 1 ATOM 9313 C CB . ARG A 0 1182 . -41.367 -6.599 -33.203 1.00 49.94 1182 A 1 ATOM 9314 O O . ARG A 0 1182 . -43.857 -5.366 -33.619 1.00 49.94 1182 A 1 ATOM 9315 C CG . ARG A 0 1182 . -40.253 -7.632 -33.416 1.00 49.94 1182 A 1 ATOM 9316 C CD . ARG A 0 1182 . -40.326 -8.707 -32.324 1.00 49.94 1182 A 1 ATOM 9317 N NE . ARG A 0 1182 . -39.403 -9.822 -32.601 1.00 49.94 1182 A 1 ATOM 9318 N NH1 . ARG A 0 1182 . -40.161 -11.276 -30.991 1.00 49.94 1182 A 1 ATOM 9319 N NH2 . ARG A 0 1182 . -38.537 -11.917 -32.380 1.00 49.94 1182 A 1 ATOM 9320 C CZ . ARG A 0 1182 . -39.369 -10.994 -31.990 1.00 49.94 1182 A 1 ATOM 9321 N N . LEU A 0 1183 . -43.011 -3.753 -34.940 1.00 47.41 1183 A 1 ATOM 9322 C CA . LEU A 0 1183 . -44.122 -2.785 -34.961 1.00 47.41 1183 A 1 ATOM 9323 C C . LEU A 0 1183 . -44.066 -1.899 -36.223 1.00 47.41 1183 A 1 ATOM 9324 C CB . LEU A 0 1183 . -44.099 -1.899 -33.691 1.00 47.41 1183 A 1 ATOM 9325 O O . LEU A 0 1183 . -45.064 -1.270 -36.563 1.00 47.41 1183 A 1 ATOM 9326 C CG . LEU A 0 1183 . -44.871 -2.455 -32.477 1.00 47.41 1183 A 1 ATOM 9327 C CD1 . LEU A 0 1183 . -44.674 -1.528 -31.275 1.00 47.41 1183 A 1 ATOM 9328 C CD2 . LEU A 0 1183 . -46.379 -2.560 -32.730 1.00 47.41 1183 A 1 ATOM 9329 N N . PHE A 0 1184 . -42.909 -1.844 -36.887 1.00 40.82 1184 A 1 ATOM 9330 C CA . PHE A 0 1184 . -42.795 -2.219 -38.301 1.00 40.82 1184 A 1 ATOM 9331 C C . PHE A 0 1184 . -42.297 -3.670 -38.371 1.00 40.82 1184 A 1 ATOM 9332 C CB . PHE A 0 1184 . -41.827 -1.273 -39.024 1.00 40.82 1184 A 1 ATOM 9333 O O . PHE A 0 1184 . -42.599 -4.338 -39.373 1.00 40.82 1184 A 1 ATOM 9334 C CG . PHE A 0 1184 . -42.344 0.138 -39.222 1.00 40.82 1184 A 1 ATOM 9335 C CD1 . PHE A 0 1184 . -42.847 0.534 -40.474 1.00 40.82 1184 A 1 ATOM 9336 C CD2 . PHE A 0 1184 . -42.325 1.056 -38.155 1.00 40.82 1184 A 1 ATOM 9337 C CE1 . PHE A 0 1184 . -43.324 1.843 -40.662 1.00 40.82 1184 A 1 ATOM 9338 C CE2 . PHE A 0 1184 . -42.812 2.364 -38.338 1.00 40.82 1184 A 1 ATOM 9339 C CZ . PHE A 0 1184 . -43.308 2.758 -39.595 1.00 40.82 1184 A 1 ATOM 9340 O OXT . PHE A 0 1184 . -41.634 -4.070 -37.377 1.00 40.82 1184 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 56.35 # loop_ _atom_type.symbol C N O S #