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 THR 0 3 THR 0 4 GLU 0 5 ASN 0 6 GLY 0 7 GLU 0 8 ILE 0 9 ARG 0 10 ARG 0 11 PRO 0 12 THR 0 13 ILE 0 14 ALA 0 15 ASP 0 16 ARG 0 17 GLU 0 18 ASP 0 19 GLU 0 20 TYR 0 21 ARG 0 22 SER 0 23 ARG 0 24 ARG 0 25 ARG 0 26 LEU 0 27 LEU 0 28 MET 0 29 ILE 0 30 SER 0 31 PRO 0 32 ALA 0 33 ARG 0 34 VAL 0 35 ASP 0 36 PRO 0 37 PHE 0 38 ALA 0 39 ASP 0 40 GLY 0 41 ASP 0 42 GLN 0 43 THR 0 44 PRO 0 45 ASP 0 46 HIS 0 47 ARG 0 48 LEU 0 49 SER 0 50 THR 0 51 TYR 0 52 LYS 0 53 ASP 0 54 ILE 0 55 MET 0 56 LEU 0 57 ASN 0 58 GLN 0 59 GLN 0 60 LEU 0 61 THR 0 62 LYS 0 63 GLU 0 64 GLN 0 65 ARG 0 66 ALA 0 67 LEU 0 68 GLN 0 69 ALA 0 70 GLU 0 71 ILE 0 72 ALA 0 73 GLU 0 74 ARG 0 75 GLY 0 76 LYS 0 77 THR 0 78 GLY 0 79 THR 0 80 LEU 0 81 ARG 0 82 MET 0 83 ASP 0 84 SER 0 85 GLU 0 86 VAL 0 87 PRO 0 88 THR 0 89 LYS 0 90 ARG 0 91 ARG 0 92 ARG 0 93 TRP 0 94 ASP 0 95 GLN 0 96 PRO 0 97 THR 0 98 THR 0 99 ASP 0 100 VAL 0 101 ASN 0 102 GLY 0 103 VAL 0 104 LYS 0 105 ASN 0 106 ASP 0 107 ALA 0 108 SER 0 109 THR 0 110 PRO 0 111 ALA 0 112 ALA 0 113 THR 0 114 PRO 0 115 SER 0 116 THR 0 117 PRO 0 118 SER 0 119 LYS 0 120 ARG 0 121 TRP 0 122 GLY 0 123 ASP 0 124 ASP 0 125 ALA 0 126 LEU 0 127 THR 0 128 PRO 0 129 SER 0 130 ARG 0 131 PRO 0 132 PRO 0 133 SER 0 134 ALA 0 135 LEU 0 136 THR 0 137 GLY 0 138 ALA 0 139 SER 0 140 THR 0 141 PRO 0 142 GLY 0 143 SER 0 144 ARG 0 145 SER 0 146 GLN 0 147 TRP 0 148 ASP 0 149 ASP 0 150 THR 0 151 PRO 0 152 GLY 0 153 ARG 0 154 ALA 0 155 LYS 0 156 ASP 0 157 PRO 0 158 GLY 0 159 ALA 0 160 THR 0 161 PRO 0 162 GLY 0 163 GLN 0 164 SER 0 165 VAL 0 166 ARG 0 167 GLN 0 168 TRP 0 169 SER 0 170 GLU 0 171 THR 0 172 PRO 0 173 HIS 0 174 PHE 0 175 ALA 0 176 ALA 0 177 THR 0 178 PRO 0 179 GLY 0 180 ARG 0 181 GLU 0 182 THR 0 183 GLY 0 184 SER 0 185 SER 0 186 ALA 0 187 PHE 0 188 GLY 0 189 GLY 0 190 THR 0 191 PRO 0 192 SER 0 193 ALA 0 194 ARG 0 195 ARG 0 196 ASN 0 197 ARG 0 198 TRP 0 199 ASP 0 200 GLU 0 201 THR 0 202 PRO 0 203 HIS 0 204 THR 0 205 GLU 0 206 ARG 0 207 TYR 0 208 GLY 0 209 ALA 0 210 ASP 0 211 THR 0 212 PRO 0 213 GLY 0 214 HIS 0 215 GLY 0 216 ALA 0 217 GLY 0 218 TRP 0 219 ALA 0 220 GLU 0 221 THR 0 222 PRO 0 223 ARG 0 224 ALA 0 225 ASP 0 226 ARG 0 227 THR 0 228 PRO 0 229 GLY 0 230 GLY 0 231 VAL 0 232 GLU 0 233 SER 0 234 ILE 0 235 GLN 0 236 ASP 0 237 THR 0 238 PRO 0 239 SER 0 240 SER 0 241 MET 0 242 VAL 0 243 TYR 0 244 GLY 0 245 PRO 0 246 GLY 0 247 SER 0 248 THR 0 249 PRO 0 250 SER 0 251 SER 0 252 ILE 0 253 ALA 0 254 ALA 0 255 ALA 0 256 ALA 0 257 ALA 0 258 LEU 0 259 ALA 0 260 VAL 0 261 LYS 0 262 ARG 0 263 ARG 0 264 SER 0 265 ARG 0 266 TRP 0 267 ASP 0 268 GLU 0 269 THR 0 270 PRO 0 271 LEU 0 272 LYS 0 273 ALA 0 274 GLY 0 275 SER 0 276 THR 0 277 PRO 0 278 GLY 0 279 GLY 0 280 LEU 0 281 THR 0 282 PRO 0 283 SER 0 284 GLN 0 285 THR 0 286 PRO 0 287 GLY 0 288 SER 0 289 PHE 0 290 THR 0 291 PRO 0 292 SER 0 293 SER 0 294 ALA 0 295 MET 0 296 GLY 0 297 GLY 0 298 ILE 0 299 THR 0 300 PRO 0 301 GLY 0 302 ALA 0 303 THR 0 304 PRO 0 305 GLY 0 306 GLY 0 307 PHE 0 308 ASN 0 309 ALA 0 310 ALA 0 311 SER 0 312 ALA 0 313 PHE 0 314 THR 0 315 PRO 0 316 SER 0 317 GLY 0 318 THR 0 319 THR 0 320 PRO 0 321 THR 0 322 GLY 0 323 LEU 0 324 ARG 0 325 ALA 0 326 MET 0 327 ALA 0 328 MET 0 329 ALA 0 330 THR 0 331 PRO 0 332 ASN 0 333 PHE 0 334 GLY 0 335 SER 0 336 ALA 0 337 ALA 0 338 ILE 0 339 THR 0 340 ILE 0 341 PRO 0 342 GLY 0 343 ALA 0 344 GLY 0 345 ILE 0 346 PRO 0 347 MET 0 348 THR 0 349 PRO 0 350 GLU 0 351 GLN 0 352 LEU 0 353 GLN 0 354 VAL 0 355 TYR 0 356 ALA 0 357 TRP 0 358 GLN 0 359 LYS 0 360 GLU 0 361 ILE 0 362 ASP 0 363 ASP 0 364 ARG 0 365 ASN 0 366 ARG 0 367 PRO 0 368 LEU 0 369 THR 0 370 ASP 0 371 GLU 0 372 ASP 0 373 LEU 0 374 ASP 0 375 GLU 0 376 LEU 0 377 LEU 0 378 PRO 0 379 PRO 0 380 GLY 0 381 TYR 0 382 LYS 0 383 ILE 0 384 MET 0 385 PRO 0 386 PRO 0 387 PRO 0 388 ALA 0 389 GLY 0 390 TYR 0 391 VAL 0 392 PRO 0 393 ILE 0 394 ARG 0 395 THR 0 396 PRO 0 397 ALA 0 398 HIS 0 399 ARG 0 400 LEU 0 401 VAL 0 402 ALA 0 403 THR 0 404 PRO 0 405 THR 0 406 PRO 0 407 MET 0 408 ILE 0 409 GLY 0 410 GLY 0 411 THR 0 412 PRO 0 413 MET 0 414 GLY 0 415 PHE 0 416 ARG 0 417 ILE 0 418 GLY 0 419 THR 0 420 PRO 0 421 ASP 0 422 ILE 0 423 GLY 0 424 THR 0 425 THR 0 426 ALA 0 427 GLY 0 428 PHE 0 429 GLY 0 430 MET 0 431 ASN 0 432 ALA 0 433 THR 0 434 GLY 0 435 GLY 0 436 ASN 0 437 ALA 0 438 ALA 0 439 ALA 0 440 LEU 0 441 GLY 0 442 ASP 0 443 MET 0 444 GLN 0 445 PRO 0 446 LYS 0 447 GLY 0 448 ALA 0 449 ASN 0 450 LEU 0 451 PRO 0 452 MET 0 453 MET 0 454 ARG 0 455 PRO 0 456 ASP 0 457 ASP 0 458 LEU 0 459 GLN 0 460 TYR 0 461 PHE 0 462 ASP 0 463 LYS 0 464 LEU 0 465 LEU 0 466 GLN 0 467 ASP 0 468 VAL 0 469 ASP 0 470 GLU 0 471 ASP 0 472 THR 0 473 LEU 0 474 PRO 0 475 PRO 0 476 GLU 0 477 GLU 0 478 ALA 0 479 ARG 0 480 GLU 0 481 ARG 0 482 LYS 0 483 ILE 0 484 MET 0 485 THR 0 486 PHE 0 487 LEU 0 488 LEU 0 489 LYS 0 490 ILE 0 491 LYS 0 492 ASN 0 493 GLY 0 494 THR 0 495 PRO 0 496 PRO 0 497 MET 0 498 ARG 0 499 LYS 0 500 SER 0 501 ALA 0 502 LEU 0 503 ARG 0 504 GLN 0 505 ILE 0 506 THR 0 507 GLU 0 508 LYS 0 509 ALA 0 510 ARG 0 511 GLU 0 512 PHE 0 513 GLY 0 514 ALA 0 515 GLY 0 516 PRO 0 517 LEU 0 518 PHE 0 519 LYS 0 520 GLN 0 521 ILE 0 522 LEU 0 523 PRO 0 524 LEU 0 525 LEU 0 526 MET 0 527 SER 0 528 PRO 0 529 THR 0 530 LEU 0 531 GLU 0 532 ASP 0 533 GLN 0 534 GLU 0 535 ARG 0 536 HIS 0 537 LEU 0 538 LEU 0 539 VAL 0 540 LYS 0 541 VAL 0 542 ILE 0 543 ASP 0 544 ARG 0 545 ILE 0 546 LEU 0 547 TYR 0 548 LYS 0 549 LEU 0 550 ASP 0 551 ASP 0 552 LEU 0 553 VAL 0 554 ARG 0 555 PRO 0 556 PHE 0 557 VAL 0 558 HIS 0 559 LYS 0 560 ILE 0 561 LEU 0 562 VAL 0 563 VAL 0 564 ILE 0 565 GLU 0 566 PRO 0 567 LEU 0 568 LEU 0 569 ILE 0 570 ASP 0 571 GLU 0 572 ASP 0 573 TYR 0 574 TYR 0 575 ALA 0 576 ARG 0 577 VAL 0 578 GLU 0 579 GLY 0 580 ARG 0 581 GLU 0 582 ILE 0 583 ILE 0 584 SER 0 585 ASN 0 586 LEU 0 587 ALA 0 588 LYS 0 589 ALA 0 590 ALA 0 591 GLY 0 592 LEU 0 593 ALA 0 594 THR 0 595 MET 0 596 ILE 0 597 SER 0 598 THR 0 599 MET 0 600 ARG 0 601 PRO 0 602 ASP 0 603 ILE 0 604 ASP 0 605 ASN 0 606 MET 0 607 ASP 0 608 GLU 0 609 TYR 0 610 VAL 0 611 ARG 0 612 ASN 0 613 THR 0 614 THR 0 615 ALA 0 616 ARG 0 617 ALA 0 618 PHE 0 619 ALA 0 620 VAL 0 621 VAL 0 622 ALA 0 623 SER 0 624 ALA 0 625 LEU 0 626 GLY 0 627 ILE 0 628 PRO 0 629 SER 0 630 LEU 0 631 LEU 0 632 PRO 0 633 PHE 0 634 LEU 0 635 LYS 0 636 ALA 0 637 VAL 0 638 CYS 0 639 LYS 0 640 SER 0 641 LYS 0 642 LYS 0 643 SER 0 644 TRP 0 645 GLN 0 646 ALA 0 647 ARG 0 648 HIS 0 649 THR 0 650 GLY 0 651 ILE 0 652 LYS 0 653 ILE 0 654 VAL 0 655 GLN 0 656 GLN 0 657 ILE 0 658 SER 0 659 ILE 0 660 LEU 0 661 MET 0 662 GLY 0 663 CYS 0 664 ALA 0 665 ILE 0 666 LEU 0 667 PRO 0 668 HIS 0 669 LEU 0 670 ARG 0 671 SER 0 672 LEU 0 673 VAL 0 674 GLU 0 675 ILE 0 676 ILE 0 677 GLU 0 678 HIS 0 679 GLY 0 680 LEU 0 681 VAL 0 682 ASP 0 683 GLU 0 684 GLN 0 685 GLN 0 686 LYS 0 687 VAL 0 688 ARG 0 689 THR 0 690 ILE 0 691 THR 0 692 ALA 0 693 LEU 0 694 ALA 0 695 LEU 0 696 ALA 0 697 ALA 0 698 LEU 0 699 ALA 0 700 GLU 0 701 ALA 0 702 ALA 0 703 THR 0 704 PRO 0 705 TYR 0 706 GLY 0 707 ILE 0 708 GLU 0 709 SER 0 710 PHE 0 711 ASP 0 712 SER 0 713 VAL 0 714 LEU 0 715 GLU 0 716 PRO 0 717 LEU 0 718 TRP 0 719 ARG 0 720 GLY 0 721 ILE 0 722 ARG 0 723 THR 0 724 HIS 0 725 ARG 0 726 GLY 0 727 LYS 0 728 GLY 0 729 LEU 0 730 ALA 0 731 ALA 0 732 PHE 0 733 LEU 0 734 LYS 0 735 ALA 0 736 ILE 0 737 GLY 0 738 TYR 0 739 LEU 0 740 ILE 0 741 PRO 0 742 LEU 0 743 MET 0 744 ASP 0 745 ALA 0 746 GLU 0 747 TYR 0 748 ALA 0 749 ASN 0 750 TYR 0 751 TYR 0 752 THR 0 753 ARG 0 754 GLU 0 755 VAL 0 756 MET 0 757 LEU 0 758 ILE 0 759 LEU 0 760 ILE 0 761 ARG 0 762 GLU 0 763 PHE 0 764 GLN 0 765 SER 0 766 PRO 0 767 ASP 0 768 GLU 0 769 GLU 0 770 MET 0 771 LYS 0 772 LYS 0 773 ILE 0 774 VAL 0 775 LEU 0 776 LYS 0 777 VAL 0 778 VAL 0 779 LYS 0 780 GLN 0 781 CYS 0 782 CYS 0 783 ALA 0 784 THR 0 785 ASP 0 786 GLY 0 787 VAL 0 788 GLU 0 789 PRO 0 790 ASP 0 791 TYR 0 792 ILE 0 793 LYS 0 794 SER 0 795 GLU 0 796 ILE 0 797 LEU 0 798 PRO 0 799 PRO 0 800 PHE 0 801 PHE 0 802 ARG 0 803 SER 0 804 PHE 0 805 TRP 0 806 THR 0 807 GLN 0 808 ARG 0 809 MET 0 810 ALA 0 811 LEU 0 812 ASP 0 813 ARG 0 814 ARG 0 815 ASN 0 816 TYR 0 817 ARG 0 818 GLN 0 819 LEU 0 820 VAL 0 821 ASP 0 822 THR 0 823 THR 0 824 VAL 0 825 GLU 0 826 ILE 0 827 ALA 0 828 ASN 0 829 LYS 0 830 VAL 0 831 GLY 0 832 ALA 0 833 ALA 0 834 ASP 0 835 ILE 0 836 ILE 0 837 SER 0 838 ARG 0 839 ILE 0 840 VAL 0 841 ASP 0 842 ASP 0 843 LEU 0 844 LYS 0 845 ASP 0 846 GLU 0 847 SER 0 848 GLU 0 849 PRO 0 850 TYR 0 851 ARG 0 852 LYS 0 853 MET 0 854 VAL 0 855 MET 0 856 GLU 0 857 THR 0 858 ILE 0 859 GLU 0 860 LYS 0 861 VAL 0 862 MET 0 863 SER 0 864 ALA 0 865 LEU 0 866 GLY 0 867 SER 0 868 THR 0 869 GLU 0 870 VAL 0 871 ASP 0 872 ALA 0 873 ARG 0 874 LEU 0 875 GLU 0 876 GLU 0 877 GLN 0 878 LEU 0 879 ILE 0 880 ASP 0 881 GLY 0 882 ILE 0 883 LEU 0 884 TYR 0 885 ALA 0 886 PHE 0 887 GLN 0 888 GLU 0 889 GLN 0 890 SER 0 891 THR 0 892 GLU 0 893 ASP 0 894 ALA 0 895 VAL 0 896 MET 0 897 LEU 0 898 ILE 0 899 GLY 0 900 PHE 0 901 GLY 0 902 THR 0 903 ILE 0 904 VAL 0 905 GLN 0 906 SER 0 907 LEU 0 908 GLY 0 909 LYS 0 910 ARG 0 911 VAL 0 912 LYS 0 913 PRO 0 914 TYR 0 915 LEU 0 916 PRO 0 917 GLN 0 918 ILE 0 919 CYS 0 920 GLY 0 921 THR 0 922 ILE 0 923 LEU 0 924 TRP 0 925 ARG 0 926 LEU 0 927 ASN 0 928 ASN 0 929 LYS 0 930 SER 0 931 ALA 0 932 LYS 0 933 VAL 0 934 ARG 0 935 GLN 0 936 GLN 0 937 ALA 0 938 ALA 0 939 ASP 0 940 LEU 0 941 ILE 0 942 SER 0 943 ARG 0 944 ILE 0 945 ALA 0 946 GLY 0 947 VAL 0 948 MET 0 949 LYS 0 950 VAL 0 951 CYS 0 952 GLN 0 953 GLU 0 954 GLU 0 955 LYS 0 956 LEU 0 957 MET 0 958 GLY 0 959 HIS 0 960 LEU 0 961 GLY 0 962 VAL 0 963 VAL 0 964 LEU 0 965 TYR 0 966 GLU 0 967 TYR 0 968 LEU 0 969 GLY 0 970 GLU 0 971 GLU 0 972 TYR 0 973 PRO 0 974 GLU 0 975 VAL 0 976 LEU 0 977 GLY 0 978 SER 0 979 ILE 0 980 LEU 0 981 GLY 0 982 ALA 0 983 LEU 0 984 LYS 0 985 ALA 0 986 ILE 0 987 VAL 0 988 ASN 0 989 VAL 0 990 ILE 0 991 GLY 0 992 MET 0 993 THR 0 994 LYS 0 995 MET 0 996 THR 0 997 PRO 0 998 PRO 0 999 ILE 0 1000 LYS 0 1001 GLU 0 1002 LEU 0 1003 LEU 0 1004 PRO 0 1005 ARG 0 1006 LEU 0 1007 THR 0 1008 PRO 0 1009 ILE 0 1010 LEU 0 1011 LYS 0 1012 ASN 0 1013 ARG 0 1014 HIS 0 1015 GLU 0 1016 LYS 0 1017 VAL 0 1018 GLU 0 1019 GLU 0 1020 ASN 0 1021 CYS 0 1022 ILE 0 1023 ASP 0 1024 LEU 0 1025 VAL 0 1026 GLY 0 1027 ARG 0 1028 ILE 0 1029 ALA 0 1030 ASP 0 1031 ARG 0 1032 GLY 0 1033 SER 0 1034 GLU 0 1035 TYR 0 1036 VAL 0 1037 SER 0 1038 SER 0 1039 ARG 0 1040 GLU 0 1041 TRP 0 1042 MET 0 1043 ARG 0 1044 ILE 0 1045 CYS 0 1046 PHE 0 1047 GLU 0 1048 LEU 0 1049 LEU 0 1050 GLU 0 1051 LEU 0 1052 LEU 0 1053 LYS 0 1054 ALA 0 1055 HIS 0 1056 LYS 0 1057 LYS 0 1058 SER 0 1059 ILE 0 1060 ARG 0 1061 ARG 0 1062 ALA 0 1063 THR 0 1064 VAL 0 1065 ASN 0 1066 THR 0 1067 PHE 0 1068 GLY 0 1069 TYR 0 1070 ILE 0 1071 ALA 0 1072 LYS 0 1073 ALA 0 1074 ILE 0 1075 GLY 0 1076 PRO 0 1077 HIS 0 1078 ASP 0 1079 VAL 0 1080 LEU 0 1081 ALA 0 1082 THR 0 1083 LEU 0 1084 LEU 0 1085 ASN 0 1086 ASN 0 1087 LEU 0 1088 LYS 0 1089 VAL 0 1090 GLN 0 1091 GLU 0 1092 ARG 0 1093 GLN 0 1094 ASN 0 1095 ARG 0 1096 VAL 0 1097 CYS 0 1098 THR 0 1099 THR 0 1100 VAL 0 1101 ALA 0 1102 ILE 0 1103 ALA 0 1104 ILE 0 1105 VAL 0 1106 ALA 0 1107 GLU 0 1108 THR 0 1109 CYS 0 1110 SER 0 1111 PRO 0 1112 PHE 0 1113 THR 0 1114 VAL 0 1115 LEU 0 1116 PRO 0 1117 GLY 0 1118 LEU 0 1119 MET 0 1120 ASN 0 1121 GLU 0 1122 TYR 0 1123 ARG 0 1124 VAL 0 1125 PRO 0 1126 GLU 0 1127 LEU 0 1128 ASN 0 1129 VAL 0 1130 GLN 0 1131 ASN 0 1132 GLY 0 1133 VAL 0 1134 LEU 0 1135 LYS 0 1136 SER 0 1137 LEU 0 1138 ALA 0 1139 PHE 0 1140 MET 0 1141 PHE 0 1142 GLU 0 1143 TYR 0 1144 ILE 0 1145 GLY 0 1146 GLU 0 1147 MET 0 1148 SER 0 1149 LYS 0 1150 ASP 0 1151 TYR 0 1152 ILE 0 1153 TYR 0 1154 ALA 0 1155 VAL 0 1156 THR 0 1157 PRO 0 1158 LEU 0 1159 LEU 0 1160 GLU 0 1161 ASP 0 1162 ALA 0 1163 LEU 0 1164 MET 0 1165 ASP 0 1166 ARG 0 1167 ASP 0 1168 LEU 0 1169 VAL 0 1170 HIS 0 1171 ARG 0 1172 GLN 0 1173 THR 0 1174 ALA 0 1175 MET 0 1176 THR 0 1177 ALA 0 1178 VAL 0 1179 ALA 0 1180 HIS 0 1181 MET 0 1182 ALA 0 1183 LEU 0 1184 GLY 0 1185 VAL 0 1186 TYR 0 1187 GLY 0 1188 PHE 0 1189 GLY 0 1190 CYS 0 1191 GLU 0 1192 ASP 0 1193 ALA 0 1194 LEU 0 1195 LEU 0 1196 HIS 0 1197 LEU 0 1198 LEU 0 1199 ASN 0 1200 VAL 0 1201 VAL 0 1202 TRP 0 1203 PRO 0 1204 ASN 0 1205 VAL 0 1206 LEU 0 1207 GLU 0 1208 THR 0 1209 SER 0 1210 PRO 0 1211 HIS 0 1212 VAL 0 1213 ILE 0 1214 GLN 0 1215 ALA 0 1216 PHE 0 1217 MET 0 1218 PHE 0 1219 CYS 0 1220 ILE 0 1221 GLU 0 1222 GLY 0 1223 LEU 0 1224 ARG 0 1225 VAL 0 1226 ALA 0 1227 LEU 0 1228 GLY 0 1229 PRO 0 1230 ASN 0 1231 LYS 0 1232 VAL 0 1233 LEU 0 1234 GLN 0 1235 TYR 0 1236 CYS 0 1237 LEU 0 1238 GLN 0 1239 GLY 0 1240 LEU 0 1241 PHE 0 1242 HIS 0 1243 PRO 0 1244 ALA 0 1245 ARG 0 1246 LYS 0 1247 VAL 0 1248 ARG 0 1249 ASP 0 1250 MET 0 1251 MET 0 1252 TRP 0 1253 LYS 0 1254 VAL 0 1255 TYR 0 1256 ASN 0 1257 THR 0 1258 ILE 0 1259 TYR 0 1260 ILE 0 1261 GLY 0 1262 ASN 0 1263 GLN 0 1264 ASP 0 1265 GLY 0 1266 LEU 0 1267 VAL 0 1268 TYR 0 1269 GLY 0 1270 PHE 0 1271 PRO 0 1272 ARG 0 1273 ILE 0 1274 PRO 0 1275 ASP 0 1276 GLU 0 1277 GLN 0 1278 ASP 0 1279 HIS 0 1280 THR 0 1281 TYR 0 1282 ILE 0 1283 ARG 0 1284 HIS 0 1285 GLU 0 1286 LEU 0 1287 SER 0 1288 TYR 0 1289 ILE 0 1290 LEU # 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 . -40.361 45.449 48.197 1.00 37.22 1 A 1 ATOM 2 C CA . MET A 0 1 . -41.271 45.300 47.040 1.00 37.22 1 A 1 ATOM 3 C C . MET A 0 1 . -40.448 44.740 45.889 1.00 37.22 1 A 1 ATOM 4 C CB . MET A 0 1 . -41.913 46.647 46.666 1.00 37.22 1 A 1 ATOM 5 O O . MET A 0 1 . -39.313 45.173 45.766 1.00 37.22 1 A 1 ATOM 6 C CG . MET A 0 1 . -42.986 47.067 47.683 1.00 37.22 1 A 1 ATOM 7 S SD . MET A 0 1 . -43.455 48.812 47.578 1.00 37.22 1 A 1 ATOM 8 C CE . MET A 0 1 . -44.938 48.834 48.622 1.00 37.22 1 A 1 ATOM 9 N N . THR A 0 2 . -40.986 43.749 45.168 1.00 36.87 2 A 1 ATOM 10 C CA . THR A 0 2 . -40.537 43.211 43.857 1.00 36.87 2 A 1 ATOM 11 C C . THR A 0 2 . -39.053 43.337 43.472 1.00 36.87 2 A 1 ATOM 12 C CB . THR A 0 2 . -41.396 43.801 42.727 1.00 36.87 2 A 1 ATOM 13 O O . THR A 0 2 . -38.600 44.381 43.010 1.00 36.87 2 A 1 ATOM 14 C CG2 . THR A 0 2 . -42.825 43.258 42.785 1.00 36.87 2 A 1 ATOM 15 O OG1 . THR A 0 2 . -41.470 45.201 42.873 1.00 36.87 2 A 1 ATOM 16 N N . THR A 0 3 . -38.334 42.219 43.574 1.00 35.37 3 A 1 ATOM 17 C CA . THR A 0 3 . -37.041 41.951 42.922 1.00 35.37 3 A 1 ATOM 18 C C . THR A 0 3 . -37.243 41.315 41.548 1.00 35.37 3 A 1 ATOM 19 C CB . THR A 0 3 . -36.257 40.906 43.734 1.00 35.37 3 A 1 ATOM 20 O O . THR A 0 3 . -38.086 40.428 41.440 1.00 35.37 3 A 1 ATOM 21 C CG2 . THR A 0 3 . -35.749 41.446 45.067 1.00 35.37 3 A 1 ATOM 22 O OG1 . THR A 0 3 . -37.103 39.809 44.025 1.00 35.37 3 A 1 ATOM 23 N N . GLU A 0 4 . -36.400 41.626 40.563 1.00 43.76 4 A 1 ATOM 24 C CA . GLU A 0 4 . -36.229 40.777 39.375 1.00 43.76 4 A 1 ATOM 25 C C . GLU A 0 4 . -34.805 40.925 38.810 1.00 43.76 4 A 1 ATOM 26 C CB . GLU A 0 4 . -37.330 41.069 38.333 1.00 43.76 4 A 1 ATOM 27 O O . GLU A 0 4 . -34.298 42.038 38.678 1.00 43.76 4 A 1 ATOM 28 C CG . GLU A 0 4 . -38.033 39.768 37.906 1.00 43.76 4 A 1 ATOM 29 C CD . GLU A 0 4 . -39.367 40.026 37.190 1.00 43.76 4 A 1 ATOM 30 O OE1 . GLU A 0 4 . -40.354 39.342 37.548 1.00 43.76 4 A 1 ATOM 31 O OE2 . GLU A 0 4 . -39.393 40.906 36.301 1.00 43.76 4 A 1 ATOM 32 N N . ASN A 0 5 . -34.142 39.798 38.525 1.00 37.32 5 A 1 ATOM 33 C CA . ASN A 0 5 . -32.767 39.741 38.019 1.00 37.32 5 A 1 ATOM 34 C C . ASN A 0 5 . -32.779 39.292 36.551 1.00 37.32 5 A 1 ATOM 35 C CB . ASN A 0 5 . -31.932 38.751 38.859 1.00 37.32 5 A 1 ATOM 36 O O . ASN A 0 5 . -33.380 38.266 36.238 1.00 37.32 5 A 1 ATOM 37 C CG . ASN A 0 5 . -31.567 39.221 40.257 1.00 37.32 5 A 1 ATOM 38 N ND2 . ASN A 0 5 . -31.233 38.304 41.136 1.00 37.32 5 A 1 ATOM 39 O OD1 . ASN A 0 5 . -31.534 40.392 40.584 1.00 37.32 5 A 1 ATOM 40 N N . GLY A 0 6 . -32.067 40.003 35.673 1.00 41.75 6 A 1 ATOM 41 C CA . GLY A 0 6 . -31.885 39.624 34.268 1.00 41.75 6 A 1 ATOM 42 C C . GLY A 0 6 . -30.420 39.721 33.848 1.00 41.75 6 A 1 ATOM 43 O O . GLY A 0 6 . -29.815 40.787 33.943 1.00 41.75 6 A 1 ATOM 44 N N . GLU A 0 7 . -29.837 38.612 33.392 1.00 44.18 7 A 1 ATOM 45 C CA . GLU A 0 7 . -28.429 38.558 32.986 1.00 44.18 7 A 1 ATOM 46 C C . GLU A 0 7 . -28.208 39.153 31.588 1.00 44.18 7 A 1 ATOM 47 C CB . GLU A 0 7 . -27.896 37.121 33.034 1.00 44.18 7 A 1 ATOM 48 O O . GLU A 0 7 . -28.814 38.734 30.598 1.00 44.18 7 A 1 ATOM 49 C CG . GLU A 0 7 . -27.874 36.541 34.454 1.00 44.18 7 A 1 ATOM 50 C CD . GLU A 0 7 . -27.192 35.167 34.489 1.00 44.18 7 A 1 ATOM 51 O OE1 . GLU A 0 7 . -26.460 34.919 35.472 1.00 44.18 7 A 1 ATOM 52 O OE2 . GLU A 0 7 . -27.399 34.389 33.529 1.00 44.18 7 A 1 ATOM 53 N N . ILE A 0 8 . -27.285 40.112 31.486 1.00 44.43 8 A 1 ATOM 54 C CA . ILE A 0 8 . -26.936 40.763 30.220 1.00 44.43 8 A 1 ATOM 55 C C . ILE A 0 8 . -25.960 39.866 29.445 1.00 44.43 8 A 1 ATOM 56 C CB . ILE A 0 8 . -26.386 42.190 30.464 1.00 44.43 8 A 1 ATOM 57 O O . ILE A 0 8 . -24.748 39.894 29.674 1.00 44.43 8 A 1 ATOM 58 C CG1 . ILE A 0 8 . -27.421 43.065 31.214 1.00 44.43 8 A 1 ATOM 59 C CG2 . ILE A 0 8 . -26.010 42.854 29.122 1.00 44.43 8 A 1 ATOM 60 C CD1 . ILE A 0 8 . -26.863 44.402 31.718 1.00 44.43 8 A 1 ATOM 61 N N . ARG A 0 9 . -26.478 39.084 28.489 1.00 45.68 9 A 1 ATOM 62 C CA . ARG A 0 9 . -25.637 38.362 27.519 1.00 45.68 9 A 1 ATOM 63 C C . ARG A 0 9 . -24.811 39.354 26.695 1.00 45.68 9 A 1 ATOM 64 C CB . ARG A 0 9 . -26.479 37.465 26.596 1.00 45.68 9 A 1 ATOM 65 O O . ARG A 0 9 . -25.356 40.271 26.084 1.00 45.68 9 A 1 ATOM 66 C CG . ARG A 0 9 . -26.944 36.180 27.296 1.00 45.68 9 A 1 ATOM 67 C CD . ARG A 0 9 . -27.648 35.251 26.298 1.00 45.68 9 A 1 ATOM 68 N NE . ARG A 0 9 . -27.928 33.932 26.896 1.00 45.68 9 A 1 ATOM 69 N NH1 . ARG A 0 9 . -28.694 32.884 24.999 1.00 45.68 9 A 1 ATOM 70 N NH2 . ARG A 0 9 . -28.524 31.736 26.906 1.00 45.68 9 A 1 ATOM 71 C CZ . ARG A 0 9 . -28.381 32.862 26.265 1.00 45.68 9 A 1 ATOM 72 N N . ARG A 0 10 . -23.491 39.149 26.645 1.00 56.12 10 A 1 ATOM 73 C CA . ARG A 0 10 . -22.598 39.899 25.747 1.00 56.12 10 A 1 ATOM 74 C C . ARG A 0 10 . -22.845 39.449 24.296 1.00 56.12 10 A 1 ATOM 75 C CB . ARG A 0 10 . -21.125 39.686 26.138 1.00 56.12 10 A 1 ATOM 76 O O . ARG A 0 10 . -22.858 38.241 24.068 1.00 56.12 10 A 1 ATOM 77 C CG . ARG A 0 10 . -20.769 40.292 27.505 1.00 56.12 10 A 1 ATOM 78 C CD . ARG A 0 10 . -19.284 40.058 27.821 1.00 56.12 10 A 1 ATOM 79 N NE . ARG A 0 10 . -18.886 40.686 29.097 1.00 56.12 10 A 1 ATOM 80 N NH1 . ARG A 0 10 . -16.657 40.110 29.040 1.00 56.12 10 A 1 ATOM 81 N NH2 . ARG A 0 10 . -17.445 41.293 30.756 1.00 56.12 10 A 1 ATOM 82 C CZ . ARG A 0 10 . -17.670 40.693 29.621 1.00 56.12 10 A 1 ATOM 83 N N . PRO A 0 11 . -23.011 40.368 23.325 1.00 55.65 11 A 1 ATOM 84 C CA . PRO A 0 11 . -23.167 39.997 21.921 1.00 55.65 11 A 1 ATOM 85 C C . PRO A 0 11 . -21.865 39.402 21.377 1.00 55.65 11 A 1 ATOM 86 C CB . PRO A 0 11 . -23.566 41.281 21.191 1.00 55.65 11 A 1 ATOM 87 O O . PRO A 0 11 . -20.776 39.929 21.626 1.00 55.65 11 A 1 ATOM 88 C CG . PRO A 0 11 . -22.930 42.376 22.048 1.00 55.65 11 A 1 ATOM 89 C CD . PRO A 0 11 . -23.033 41.816 23.467 1.00 55.65 11 A 1 ATOM 90 N N . THR A 0 12 . -21.989 38.315 20.625 1.00 70.18 12 A 1 ATOM 91 C CA . THR A 0 12 . -20.885 37.630 19.951 1.00 70.18 12 A 1 ATOM 92 C C . THR A 0 12 . -20.467 38.373 18.678 1.00 70.18 12 A 1 ATOM 93 C CB . THR A 0 12 . -21.254 36.172 19.621 1.00 70.18 12 A 1 ATOM 94 O O . THR A 0 12 . -21.127 39.312 18.229 1.00 70.18 12 A 1 ATOM 95 C CG2 . THR A 0 12 . -21.803 35.385 20.811 1.00 70.18 12 A 1 ATOM 96 O OG1 . THR A 0 12 . -22.185 36.117 18.569 1.00 70.18 12 A 1 ATOM 97 N N . ILE A 0 13 . -19.366 37.948 18.052 1.00 64.76 13 A 1 ATOM 98 C CA . ILE A 0 13 . -18.932 38.496 16.755 1.00 64.76 13 A 1 ATOM 99 C C . ILE A 0 13 . -19.944 38.151 15.643 1.00 64.76 13 A 1 ATOM 100 C CB . ILE A 0 13 . -17.488 38.031 16.442 1.00 64.76 13 A 1 ATOM 101 O O . ILE A 0 13 . -20.148 38.955 14.737 1.00 64.76 13 A 1 ATOM 102 C CG1 . ILE A 0 13 . -16.518 38.603 17.508 1.00 64.76 13 A 1 ATOM 103 C CG2 . ILE A 0 13 . -17.045 38.460 15.031 1.00 64.76 13 A 1 ATOM 104 C CD1 . ILE A 0 13 . -15.080 38.078 17.415 1.00 64.76 13 A 1 ATOM 105 N N . ALA A 0 14 . -20.643 37.012 15.746 1.00 63.62 14 A 1 ATOM 106 C CA . ALA A 0 14 . -21.691 36.627 14.797 1.00 63.62 14 A 1 ATOM 107 C C . ALA A 0 14 . -22.901 37.582 14.827 1.00 63.62 14 A 1 ATOM 108 C CB . ALA A 0 14 . -22.105 35.181 15.094 1.00 63.62 14 A 1 ATOM 109 O O . ALA A 0 14 . -23.507 37.822 13.787 1.00 63.62 14 A 1 ATOM 110 N N . ASP A 0 15 . -23.194 38.198 15.979 1.00 67.85 15 A 1 ATOM 111 C CA . ASP A 0 15 . -24.276 39.184 16.144 1.00 67.85 15 A 1 ATOM 112 C C . ASP A 0 15 . -23.935 40.571 15.546 1.00 67.85 15 A 1 ATOM 113 C CB . ASP A 0 15 . -24.644 39.309 17.634 1.00 67.85 15 A 1 ATOM 114 O O . ASP A 0 15 . -24.710 41.518 15.680 1.00 67.85 15 A 1 ATOM 115 C CG . ASP A 0 15 . -24.977 37.968 18.293 1.00 67.85 15 A 1 ATOM 116 O OD1 . ASP A 0 15 . -25.924 37.298 17.840 1.00 67.85 15 A 1 ATOM 117 O OD2 . ASP A 0 15 . -24.258 37.605 19.257 1.00 67.85 15 A 1 ATOM 118 N N . ARG A 0 16 . -22.757 40.719 14.918 1.00 65.25 16 A 1 ATOM 119 C CA . ARG A 0 16 . -22.246 41.973 14.328 1.00 65.25 16 A 1 ATOM 120 C C . ARG A 0 16 . -21.907 41.866 12.835 1.00 65.25 16 A 1 ATOM 121 C CB . ARG A 0 16 . -21.021 42.459 15.119 1.00 65.25 16 A 1 ATOM 122 O O . ARG A 0 16 . -21.318 42.791 12.280 1.00 65.25 16 A 1 ATOM 123 C CG . ARG A 0 16 . -21.302 42.725 16.603 1.00 65.25 16 A 1 ATOM 124 C CD . ARG A 0 16 . -20.028 43.284 17.241 1.00 65.25 16 A 1 ATOM 125 N NE . ARG A 0 16 . -20.199 43.526 18.683 1.00 65.25 16 A 1 ATOM 126 N NH1 . ARG A 0 16 . -18.166 44.528 19.046 1.00 65.25 16 A 1 ATOM 127 N NH2 . ARG A 0 16 . -19.578 44.248 20.750 1.00 65.25 16 A 1 ATOM 128 C CZ . ARG A 0 16 . -19.319 44.099 19.482 1.00 65.25 16 A 1 ATOM 129 N N . GLU A 0 17 . -22.223 40.747 12.187 1.00 68.62 17 A 1 ATOM 130 C CA . GLU A 0 17 . -21.923 40.518 10.770 1.00 68.62 17 A 1 ATOM 131 C C . GLU A 0 17 . -23.099 40.889 9.857 1.00 68.62 17 A 1 ATOM 132 C CB . GLU A 0 17 . -21.481 39.060 10.550 1.00 68.62 17 A 1 ATOM 133 O O . GLU A 0 17 . -24.217 40.415 10.048 1.00 68.62 17 A 1 ATOM 134 C CG . GLU A 0 17 . -19.969 38.901 10.761 1.00 68.62 17 A 1 ATOM 135 C CD . GLU A 0 17 . -19.482 37.448 10.649 1.00 68.62 17 A 1 ATOM 136 O OE1 . GLU A 0 17 . -18.426 37.137 11.237 1.00 68.62 17 A 1 ATOM 137 O OE2 . GLU A 0 17 . -20.125 36.585 10.004 1.00 68.62 17 A 1 ATOM 138 N N . ASP A 0 18 . -22.827 41.687 8.815 1.00 75.31 18 A 1 ATOM 139 C CA . ASP A 0 18 . -23.807 42.021 7.774 1.00 75.31 18 A 1 ATOM 140 C C . ASP A 0 18 . -24.448 40.768 7.158 1.00 75.31 18 A 1 ATOM 141 C CB . ASP A 0 18 . -23.148 42.790 6.617 1.00 75.31 18 A 1 ATOM 142 O O . ASP A 0 18 . -23.798 39.731 6.994 1.00 75.31 18 A 1 ATOM 143 C CG . ASP A 0 18 . -22.440 44.067 7.050 1.00 75.31 18 A 1 ATOM 144 O OD1 . ASP A 0 18 . -23.156 44.988 7.491 1.00 75.31 18 A 1 ATOM 145 O OD2 . ASP A 0 18 . -21.186 44.078 6.916 1.00 75.31 18 A 1 ATOM 146 N N . GLU A 0 19 . -25.683 40.893 6.669 1.00 69.65 19 A 1 ATOM 147 C CA . GLU A 0 19 . -26.400 39.784 6.025 1.00 69.65 19 A 1 ATOM 148 C C . GLU A 0 19 . -25.646 39.203 4.805 1.00 69.65 19 A 1 ATOM 149 C CB . GLU A 0 19 . -27.803 40.271 5.628 1.00 69.65 19 A 1 ATOM 150 O O . GLU A 0 19 . -25.764 38.023 4.482 1.00 69.65 19 A 1 ATOM 151 C CG . GLU A 0 19 . -28.800 39.107 5.556 1.00 69.65 19 A 1 ATOM 152 C CD . GLU A 0 19 . -29.996 39.452 4.672 1.00 69.65 19 A 1 ATOM 153 O OE1 . GLU A 0 19 . -31.135 39.518 5.173 1.00 69.65 19 A 1 ATOM 154 O OE2 . GLU A 0 19 . -29.754 39.573 3.449 1.00 69.65 19 A 1 ATOM 155 N N . TYR A 0 20 . -24.793 39.996 4.144 1.00 68.27 20 A 1 ATOM 156 C CA . TYR A 0 20 . -23.894 39.501 3.095 1.00 68.27 20 A 1 ATOM 157 C C . TYR A 0 20 . -22.794 38.566 3.634 1.00 68.27 20 A 1 ATOM 158 C CB . TYR A 0 20 . -23.286 40.695 2.350 1.00 68.27 20 A 1 ATOM 159 O O . TYR A 0 20 . -22.442 37.581 2.984 1.00 68.27 20 A 1 ATOM 160 C CG . TYR A 0 20 . -22.435 40.291 1.160 1.00 68.27 20 A 1 ATOM 161 C CD1 . TYR A 0 20 . -21.032 40.238 1.277 1.00 68.27 20 A 1 ATOM 162 C CD2 . TYR A 0 20 . -23.054 39.948 -0.058 1.00 68.27 20 A 1 ATOM 163 C CE1 . TYR A 0 20 . -20.245 39.846 0.176 1.00 68.27 20 A 1 ATOM 164 C CE2 . TYR A 0 20 . -22.270 39.550 -1.159 1.00 68.27 20 A 1 ATOM 165 O OH . TYR A 0 20 . -20.118 39.121 -2.113 1.00 68.27 20 A 1 ATOM 166 C CZ . TYR A 0 20 . -20.866 39.499 -1.044 1.00 68.27 20 A 1 ATOM 167 N N . ARG A 0 21 . -22.266 38.842 4.835 1.00 66.06 21 A 1 ATOM 168 C CA . ARG A 0 21 . -21.237 38.025 5.498 1.00 66.06 21 A 1 ATOM 169 C C . ARG A 0 21 . -21.839 36.738 6.063 1.00 66.06 21 A 1 ATOM 170 C CB . ARG A 0 21 . -20.540 38.829 6.609 1.00 66.06 21 A 1 ATOM 171 O O . ARG A 0 21 . -21.263 35.672 5.856 1.00 66.06 21 A 1 ATOM 172 C CG . ARG A 0 21 . -19.848 40.112 6.122 1.00 66.06 21 A 1 ATOM 173 C CD . ARG A 0 21 . -19.223 40.841 7.318 1.00 66.06 21 A 1 ATOM 174 N NE . ARG A 0 21 . -18.821 42.220 6.982 1.00 66.06 21 A 1 ATOM 175 N NH1 . ARG A 0 21 . -16.698 42.214 7.890 1.00 66.06 21 A 1 ATOM 176 N NH2 . ARG A 0 21 . -17.480 44.035 6.861 1.00 66.06 21 A 1 ATOM 177 C CZ . ARG A 0 21 . -17.666 42.807 7.242 1.00 66.06 21 A 1 ATOM 178 N N . SER A 0 22 . -23.032 36.800 6.664 1.00 68.57 22 A 1 ATOM 179 C CA . SER A 0 22 . -23.722 35.608 7.185 1.00 68.57 22 A 1 ATOM 180 C C . SER A 0 22 . -24.006 34.571 6.085 1.00 68.57 22 A 1 ATOM 181 C CB . SER A 0 22 . -25.008 36.004 7.921 1.00 68.57 22 A 1 ATOM 182 O O . SER A 0 22 . -23.794 33.372 6.287 1.00 68.57 22 A 1 ATOM 183 O OG . SER A 0 22 . -26.023 36.378 7.013 1.00 68.57 22 A 1 ATOM 184 N N . ARG A 0 23 . -24.354 35.021 4.868 1.00 65.07 23 A 1 ATOM 185 C CA . ARG A 0 23 . -24.509 34.162 3.677 1.00 65.07 23 A 1 ATOM 186 C C . ARG A 0 23 . -23.244 33.359 3.333 1.00 65.07 23 A 1 ATOM 187 C CB . ARG A 0 23 . -24.944 35.010 2.469 1.00 65.07 23 A 1 ATOM 188 O O . ARG A 0 23 . -23.389 32.275 2.776 1.00 65.07 23 A 1 ATOM 189 C CG . ARG A 0 23 . -26.384 35.558 2.554 1.00 65.07 23 A 1 ATOM 190 C CD . ARG A 0 23 . -26.558 36.663 1.498 1.00 65.07 23 A 1 ATOM 191 N NE . ARG A 0 23 . -27.801 37.455 1.646 1.00 65.07 23 A 1 ATOM 192 N NH1 . ARG A 0 23 . -28.041 38.062 -0.562 1.00 65.07 23 A 1 ATOM 193 N NH2 . ARG A 0 23 . -29.457 38.862 0.924 1.00 65.07 23 A 1 ATOM 194 C CZ . ARG A 0 23 . -28.427 38.115 0.683 1.00 65.07 23 A 1 ATOM 195 N N . ARG A 0 24 . -22.031 33.821 3.686 1.00 63.41 24 A 1 ATOM 196 C CA . ARG A 0 24 . -20.773 33.066 3.482 1.00 63.41 24 A 1 ATOM 197 C C . ARG A 0 24 . -20.715 31.804 4.349 1.00 63.41 24 A 1 ATOM 198 C CB . ARG A 0 24 . -19.547 33.974 3.727 1.00 63.41 24 A 1 ATOM 199 O O . ARG A 0 24 . -20.215 30.792 3.877 1.00 63.41 24 A 1 ATOM 200 C CG . ARG A 0 24 . -18.218 33.339 3.269 1.00 63.41 24 A 1 ATOM 201 C CD . ARG A 0 24 . -17.011 34.248 3.563 1.00 63.41 24 A 1 ATOM 202 N NE . ARG A 0 24 . -15.737 33.625 3.137 1.00 63.41 24 A 1 ATOM 203 N NH1 . ARG A 0 24 . -14.275 35.122 4.104 1.00 63.41 24 A 1 ATOM 204 N NH2 . ARG A 0 24 . -13.469 33.384 2.975 1.00 63.41 24 A 1 ATOM 205 C CZ . ARG A 0 24 . -14.507 34.046 3.404 1.00 63.41 24 A 1 ATOM 206 N N . ARG A 0 25 . -21.264 31.844 5.571 1.00 60.27 25 A 1 ATOM 207 C CA . ARG A 0 25 . -21.340 30.690 6.493 1.00 60.27 25 A 1 ATOM 208 C C . ARG A 0 25 . -22.384 29.649 6.055 1.00 60.27 25 A 1 ATOM 209 C CB . ARG A 0 25 . -21.658 31.172 7.924 1.00 60.27 25 A 1 ATOM 210 O O . ARG A 0 25 . -22.262 28.478 6.387 1.00 60.27 25 A 1 ATOM 211 C CG . ARG A 0 25 . -20.729 32.262 8.501 1.00 60.27 25 A 1 ATOM 212 C CD . ARG A 0 25 . -21.183 32.604 9.930 1.00 60.27 25 A 1 ATOM 213 N NE . ARG A 0 25 . -20.413 33.702 10.561 1.00 60.27 25 A 1 ATOM 214 N NH1 . ARG A 0 25 . -20.198 32.787 12.670 1.00 60.27 25 A 1 ATOM 215 N NH2 . ARG A 0 25 . -19.346 34.783 12.257 1.00 60.27 25 A 1 ATOM 216 C CZ . ARG A 0 25 . -19.995 33.753 11.816 1.00 60.27 25 A 1 ATOM 217 N N . LEU A 0 26 . -23.408 30.082 5.312 1.00 63.51 26 A 1 ATOM 218 C CA . LEU A 0 26 . -24.510 29.249 4.800 1.00 63.51 26 A 1 ATOM 219 C C . LEU A 0 26 . -24.257 28.666 3.397 1.00 63.51 26 A 1 ATOM 220 C CB . LEU A 0 26 . -25.809 30.077 4.829 1.00 63.51 26 A 1 ATOM 221 O O . LEU A 0 26 . -25.138 28.017 2.828 1.00 63.51 26 A 1 ATOM 222 C CG . LEU A 0 26 . -26.370 30.331 6.239 1.00 63.51 26 A 1 ATOM 223 C CD1 . LEU A 0 26 . -27.477 31.381 6.153 1.00 63.51 26 A 1 ATOM 224 C CD2 . LEU A 0 26 . -26.965 29.060 6.852 1.00 63.51 26 A 1 ATOM 225 N N . LEU A 0 27 . -23.084 28.909 2.811 1.00 55.80 27 A 1 ATOM 226 C CA . LEU A 0 27 . -22.635 28.213 1.611 1.00 55.80 27 A 1 ATOM 227 C C . LEU A 0 27 . -21.897 26.945 2.037 1.00 55.80 27 A 1 ATOM 228 C CB . LEU A 0 27 . -21.733 29.142 0.776 1.00 55.80 27 A 1 ATOM 229 O O . LEU A 0 27 . -20.848 27.030 2.669 1.00 55.80 27 A 1 ATOM 230 C CG . LEU A 0 27 . -22.496 30.249 0.027 1.00 55.80 27 A 1 ATOM 231 C CD1 . LEU A 0 27 . -21.514 31.288 -0.517 1.00 55.80 27 A 1 ATOM 232 C CD2 . LEU A 0 27 . -23.297 29.699 -1.158 1.00 55.80 27 A 1 ATOM 233 N N . MET A 0 28 . -22.409 25.774 1.646 1.00 53.16 28 A 1 ATOM 234 C CA . MET A 0 28 . -21.605 24.552 1.689 1.00 53.16 28 A 1 ATOM 235 C C . MET A 0 28 . -20.322 24.785 0.889 1.00 53.16 28 A 1 ATOM 236 C CB . MET A 0 28 . -22.358 23.351 1.097 1.00 53.16 28 A 1 ATOM 237 O O . MET A 0 28 . -20.378 25.105 -0.303 1.00 53.16 28 A 1 ATOM 238 C CG . MET A 0 28 . -23.384 22.752 2.063 1.00 53.16 28 A 1 ATOM 239 S SD . MET A 0 28 . -24.366 21.389 1.368 1.00 53.16 28 A 1 ATOM 240 C CE . MET A 0 28 . -23.081 20.148 1.036 1.00 53.16 28 A 1 ATOM 241 N N . ILE A 0 29 . -19.172 24.597 1.539 1.00 54.40 29 A 1 ATOM 242 C CA . ILE A 0 29 . -17.889 24.477 0.847 1.00 54.40 29 A 1 ATOM 243 C C . ILE A 0 29 . -18.026 23.345 -0.178 1.00 54.40 29 A 1 ATOM 244 C CB . ILE A 0 29 . -16.742 24.270 1.864 1.00 54.40 29 A 1 ATOM 245 O O . ILE A 0 29 . -18.657 22.322 0.097 1.00 54.40 29 A 1 ATOM 246 C CG1 . ILE A 0 29 . -16.588 25.566 2.697 1.00 54.40 29 A 1 ATOM 247 C CG2 . ILE A 0 29 . -15.421 23.906 1.161 1.00 54.40 29 A 1 ATOM 248 C CD1 . ILE A 0 29 . -15.531 25.502 3.802 1.00 54.40 29 A 1 ATOM 249 N N . SER A 0 30 . -17.500 23.558 -1.390 1.00 51.17 30 A 1 ATOM 250 C CA . SER A 0 30 . -17.663 22.601 -2.489 1.00 51.17 30 A 1 ATOM 251 C C . SER A 0 30 . -17.199 21.206 -2.053 1.00 51.17 30 A 1 ATOM 252 C CB . SER A 0 30 . -16.876 23.033 -3.736 1.00 51.17 30 A 1 ATOM 253 O O . SER A 0 30 . -16.083 21.129 -1.531 1.00 51.17 30 A 1 ATOM 254 O OG . SER A 0 30 . -15.492 23.212 -3.467 1.00 51.17 30 A 1 ATOM 255 N N . PRO A 0 31 . -17.981 20.132 -2.298 1.00 54.84 31 A 1 ATOM 256 C CA . PRO A 0 31 . -17.544 18.761 -2.044 1.00 54.84 31 A 1 ATOM 257 C C . PRO A 0 31 . -16.151 18.493 -2.617 1.00 54.84 31 A 1 ATOM 258 C CB . PRO A 0 31 . -18.599 17.858 -2.691 1.00 54.84 31 A 1 ATOM 259 O O . PRO A 0 31 . -15.759 19.123 -3.606 1.00 54.84 31 A 1 ATOM 260 C CG . PRO A 0 31 . -19.864 18.711 -2.628 1.00 54.84 31 A 1 ATOM 261 C CD . PRO A 0 31 . -19.331 20.127 -2.844 1.00 54.84 31 A 1 ATOM 262 N N . ALA A 0 32 . -15.416 17.569 -1.989 1.00 53.94 32 A 1 ATOM 263 C CA . ALA A 0 32 . -14.050 17.226 -2.374 1.00 53.94 32 A 1 ATOM 264 C C . ALA A 0 32 . -13.958 16.994 -3.890 1.00 53.94 32 A 1 ATOM 265 C CB . ALA A 0 32 . -13.596 15.998 -1.576 1.00 53.94 32 A 1 ATOM 266 O O . ALA A 0 32 . -14.619 16.113 -4.443 1.00 53.94 32 A 1 ATOM 267 N N . ARG A 0 33 . -13.182 17.848 -4.562 1.00 54.75 33 A 1 ATOM 268 C CA . ARG A 0 33 . -13.063 17.845 -6.021 1.00 54.75 33 A 1 ATOM 269 C C . ARG A 0 33 . -12.222 16.646 -6.435 1.00 54.75 33 A 1 ATOM 270 C CB . ARG A 0 33 . -12.436 19.155 -6.525 1.00 54.75 33 A 1 ATOM 271 O O . ARG A 0 33 . -11.172 16.415 -5.842 1.00 54.75 33 A 1 ATOM 272 C CG . ARG A 0 33 . -13.246 20.393 -6.109 1.00 54.75 33 A 1 ATOM 273 C CD . ARG A 0 33 . -12.572 21.678 -6.599 1.00 54.75 33 A 1 ATOM 274 N NE . ARG A 0 33 . -13.214 22.859 -5.996 1.00 54.75 33 A 1 ATOM 275 N NH1 . ARG A 0 33 . -11.808 24.469 -6.843 1.00 54.75 33 A 1 ATOM 276 N NH2 . ARG A 0 33 . -13.426 25.023 -5.392 1.00 54.75 33 A 1 ATOM 277 C CZ . ARG A 0 33 . -12.811 24.111 -6.089 1.00 54.75 33 A 1 ATOM 278 N N . VAL A 0 34 . -12.650 15.937 -7.475 1.00 54.99 34 A 1 ATOM 279 C CA . VAL A 0 34 . -11.775 14.980 -8.159 1.00 54.99 34 A 1 ATOM 280 C C . VAL A 0 34 . -10.614 15.763 -8.764 1.00 54.99 34 A 1 ATOM 281 C CB . VAL A 0 34 . -12.518 14.192 -9.256 1.00 54.99 34 A 1 ATOM 282 O O . VAL A 0 34 . -10.838 16.642 -9.596 1.00 54.99 34 A 1 ATOM 283 C CG1 . VAL A 0 34 . -11.603 13.153 -9.917 1.00 54.99 34 A 1 ATOM 284 C CG2 . VAL A 0 34 . -13.731 13.450 -8.687 1.00 54.99 34 A 1 ATOM 285 N N . ASP A 0 35 . -9.392 15.443 -8.349 1.00 57.55 35 A 1 ATOM 286 C CA . ASP A 0 35 . -8.188 15.786 -9.097 1.00 57.55 35 A 1 ATOM 287 C C . ASP A 0 35 . -8.000 14.725 -10.201 1.00 57.55 35 A 1 ATOM 288 C CB . ASP A 0 35 . -6.984 15.862 -8.144 1.00 57.55 35 A 1 ATOM 289 O O . ASP A 0 35 . -7.750 13.562 -9.871 1.00 57.55 35 A 1 ATOM 290 C CG . ASP A 0 35 . -5.676 16.213 -8.863 1.00 57.55 35 A 1 ATOM 291 O OD1 . ASP A 0 35 . -5.694 16.307 -10.113 1.00 57.55 35 A 1 ATOM 292 O OD2 . ASP A 0 35 . -4.664 16.393 -8.158 1.00 57.55 35 A 1 ATOM 293 N N . PRO A 0 36 . -8.118 15.074 -11.500 1.00 52.66 36 A 1 ATOM 294 C CA . PRO A 0 36 . -7.950 14.120 -12.600 1.00 52.66 36 A 1 ATOM 295 C C . PRO A 0 36 . -6.537 13.532 -12.722 1.00 52.66 36 A 1 ATOM 296 C CB . PRO A 0 36 . -8.314 14.889 -13.877 1.00 52.66 36 A 1 ATOM 297 O O . PRO A 0 36 . -6.328 12.647 -13.551 1.00 52.66 36 A 1 ATOM 298 C CG . PRO A 0 36 . -9.141 16.071 -13.381 1.00 52.66 36 A 1 ATOM 299 C CD . PRO A 0 36 . -8.495 16.373 -12.035 1.00 52.66 36 A 1 ATOM 300 N N . PHE A 0 37 . -5.567 14.044 -11.957 1.00 55.51 37 A 1 ATOM 301 C CA . PHE A 0 37 . -4.156 13.665 -12.018 1.00 55.51 37 A 1 ATOM 302 C C . PHE A 0 37 . -3.687 12.850 -10.796 1.00 55.51 37 A 1 ATOM 303 C CB . PHE A 0 37 . -3.327 14.945 -12.220 1.00 55.51 37 A 1 ATOM 304 O O . PHE A 0 37 . -2.601 12.276 -10.843 1.00 55.51 37 A 1 ATOM 305 C CG . PHE A 0 37 . -3.741 15.768 -13.433 1.00 55.51 37 A 1 ATOM 306 C CD1 . PHE A 0 37 . -3.215 15.471 -14.704 1.00 55.51 37 A 1 ATOM 307 C CD2 . PHE A 0 37 . -4.682 16.808 -13.303 1.00 55.51 37 A 1 ATOM 308 C CE1 . PHE A 0 37 . -3.640 16.193 -15.834 1.00 55.51 37 A 1 ATOM 309 C CE2 . PHE A 0 37 . -5.117 17.523 -14.434 1.00 55.51 37 A 1 ATOM 310 C CZ . PHE A 0 37 . -4.598 17.212 -15.702 1.00 55.51 37 A 1 ATOM 311 N N . ALA A 0 38 . -4.488 12.757 -9.725 1.00 61.54 38 A 1 ATOM 312 C CA . ALA A 0 38 . -4.089 12.092 -8.479 1.00 61.54 38 A 1 ATOM 313 C C . ALA A 0 38 . -4.110 10.549 -8.552 1.00 61.54 38 A 1 ATOM 314 C CB . ALA A 0 38 . -4.980 12.617 -7.347 1.00 61.54 38 A 1 ATOM 315 O O . ALA A 0 38 . -3.198 9.897 -8.043 1.00 61.54 38 A 1 ATOM 316 N N . ASP A 0 39 . -5.121 9.964 -9.206 1.00 49.58 39 A 1 ATOM 317 C CA . ASP A 0 39 . -5.322 8.510 -9.332 1.00 49.58 39 A 1 ATOM 318 C C . ASP A 0 39 . -5.238 8.062 -10.804 1.00 49.58 39 A 1 ATOM 319 C CB . ASP A 0 39 . -6.646 8.085 -8.662 1.00 49.58 39 A 1 ATOM 320 O O . ASP A 0 39 . -6.243 7.856 -11.486 1.00 49.58 39 A 1 ATOM 321 C CG . ASP A 0 39 . -6.497 7.764 -7.171 1.00 49.58 39 A 1 ATOM 322 O OD1 . ASP A 0 39 . -5.659 6.885 -6.853 1.00 49.58 39 A 1 ATOM 323 O OD2 . ASP A 0 39 . -7.284 8.312 -6.368 1.00 49.58 39 A 1 ATOM 324 N N . GLY A 0 40 . -4.011 7.910 -11.311 1.00 38.64 40 A 1 ATOM 325 C CA . GLY A 0 40 . -3.760 7.517 -12.703 1.00 38.64 40 A 1 ATOM 326 C C . GLY A 0 40 . -4.416 6.186 -13.117 1.00 38.64 40 A 1 ATOM 327 O O . GLY A 0 40 . -4.380 5.199 -12.379 1.00 38.64 40 A 1 ATOM 328 N N . ASP A 0 41 . -4.966 6.160 -14.337 1.00 47.78 41 A 1 ATOM 329 C CA . ASP A 0 41 . -5.570 4.998 -15.019 1.00 47.78 41 A 1 ATOM 330 C C . ASP A 0 41 . -6.792 4.330 -14.338 1.00 47.78 41 A 1 ATOM 331 C CB . ASP A 0 41 . -4.469 3.999 -15.460 1.00 47.78 41 A 1 ATOM 332 O O . ASP A 0 41 . -7.210 3.243 -14.749 1.00 47.78 41 A 1 ATOM 333 C CG . ASP A 0 41 . -3.911 4.233 -16.872 1.00 47.78 41 A 1 ATOM 334 O OD1 . ASP A 0 41 . -4.144 5.324 -17.441 1.00 47.78 41 A 1 ATOM 335 O OD2 . ASP A 0 41 . -3.254 3.287 -17.372 1.00 47.78 41 A 1 ATOM 336 N N . GLN A 0 42 . -7.434 4.966 -13.348 1.00 49.37 42 A 1 ATOM 337 C CA . GLN A 0 42 . -8.714 4.491 -12.797 1.00 49.37 42 A 1 ATOM 338 C C . GLN A 0 42 . -9.900 5.366 -13.226 1.00 49.37 42 A 1 ATOM 339 C CB . GLN A 0 42 . -8.624 4.284 -11.275 1.00 49.37 42 A 1 ATOM 340 O O . GLN A 0 42 . -9.844 6.592 -13.219 1.00 49.37 42 A 1 ATOM 341 C CG . GLN A 0 42 . -7.804 3.019 -10.963 1.00 49.37 42 A 1 ATOM 342 C CD . GLN A 0 42 . -7.735 2.713 -9.471 1.00 49.37 42 A 1 ATOM 343 N NE2 . GLN A 0 42 . -6.852 3.361 -8.746 1.00 49.37 42 A 1 ATOM 344 O OE1 . GLN A 0 42 . -8.446 1.869 -8.939 1.00 49.37 42 A 1 ATOM 345 N N . THR A 0 43 . -11.006 4.716 -13.602 1.00 54.07 43 A 1 ATOM 346 C CA . THR A 0 43 . -12.281 5.384 -13.904 1.00 54.07 43 A 1 ATOM 347 C C . THR A 0 43 . -12.799 6.126 -12.668 1.00 54.07 43 A 1 ATOM 348 C CB . THR A 0 43 . -13.351 4.368 -14.330 1.00 54.07 43 A 1 ATOM 349 O O . THR A 0 43 . -12.777 5.528 -11.587 1.00 54.07 43 A 1 ATOM 350 C CG2 . THR A 0 43 . -13.102 3.833 -15.739 1.00 54.07 43 A 1 ATOM 351 O OG1 . THR A 0 43 . -13.345 3.265 -13.449 1.00 54.07 43 A 1 ATOM 352 N N . PRO A 0 44 . -13.298 7.370 -12.800 1.00 45.13 44 A 1 ATOM 353 C CA . PRO A 0 44 . -13.716 8.176 -11.657 1.00 45.13 44 A 1 ATOM 354 C C . PRO A 0 44 . -14.830 7.487 -10.861 1.00 45.13 44 A 1 ATOM 355 C CB . PRO A 0 44 . -14.165 9.523 -12.237 1.00 45.13 44 A 1 ATOM 356 O O . PRO A 0 44 . -15.790 6.972 -11.435 1.00 45.13 44 A 1 ATOM 357 C CG . PRO A 0 44 . -14.553 9.184 -13.676 1.00 45.13 44 A 1 ATOM 358 C CD . PRO A 0 44 . -13.555 8.087 -14.041 1.00 45.13 44 A 1 ATOM 359 N N . ASP A 0 45 . -14.712 7.489 -9.531 1.00 51.68 45 A 1 ATOM 360 C CA . ASP A 0 45 . -15.762 6.966 -8.657 1.00 51.68 45 A 1 ATOM 361 C C . ASP A 0 45 . -17.019 7.841 -8.794 1.00 51.68 45 A 1 ATOM 362 C CB . ASP A 0 45 . -15.260 6.869 -7.200 1.00 51.68 45 A 1 ATOM 363 O O . ASP A 0 45 . -16.991 9.039 -8.506 1.00 51.68 45 A 1 ATOM 364 C CG . ASP A 0 45 . -16.250 6.176 -6.246 1.00 51.68 45 A 1 ATOM 365 O OD1 . ASP A 0 45 . -17.394 5.879 -6.664 1.00 51.68 45 A 1 ATOM 366 O OD2 . ASP A 0 45 . -15.886 5.947 -5.070 1.00 51.68 45 A 1 ATOM 367 N N . HIS A 0 46 . -18.138 7.222 -9.187 1.00 54.75 46 A 1 ATOM 368 C CA . HIS A 0 46 . -19.454 7.837 -9.424 1.00 54.75 46 A 1 ATOM 369 C C . HIS A 0 46 . -20.041 8.574 -8.195 1.00 54.75 46 A 1 ATOM 370 C CB . HIS A 0 46 . -20.430 6.733 -9.876 1.00 54.75 46 A 1 ATOM 371 O O . HIS A 0 46 . -21.146 9.111 -8.244 1.00 54.75 46 A 1 ATOM 372 C CG . HIS A 0 46 . -20.108 6.058 -11.192 1.00 54.75 46 A 1 ATOM 373 C CD2 . HIS A 0 46 . -19.118 5.142 -11.438 1.00 54.75 46 A 1 ATOM 374 N ND1 . HIS A 0 46 . -20.839 6.174 -12.353 1.00 54.75 46 A 1 ATOM 375 C CE1 . HIS A 0 46 . -20.304 5.351 -13.272 1.00 54.75 46 A 1 ATOM 376 N NE2 . HIS A 0 46 . -19.256 4.693 -12.755 1.00 54.75 46 A 1 ATOM 377 N N . ARG A 0 47 . -19.328 8.555 -7.067 1.00 56.46 47 A 1 ATOM 378 C CA . ARG A 0 47 . -19.678 9.155 -5.775 1.00 56.46 47 A 1 ATOM 379 C C . ARG A 0 47 . -19.091 10.554 -5.571 1.00 56.46 47 A 1 ATOM 380 C CB . ARG A 0 47 . -19.187 8.195 -4.686 1.00 56.46 47 A 1 ATOM 381 O O . ARG A 0 47 . -19.466 11.216 -4.605 1.00 56.46 47 A 1 ATOM 382 C CG . ARG A 0 47 . -19.914 6.849 -4.783 1.00 56.46 47 A 1 ATOM 383 C CD . ARG A 0 47 . -19.192 5.789 -3.967 1.00 56.46 47 A 1 ATOM 384 N NE . ARG A 0 47 . -19.949 4.533 -4.040 1.00 56.46 47 A 1 ATOM 385 N NH1 . ARG A 0 47 . -19.356 3.752 -1.998 1.00 56.46 47 A 1 ATOM 386 N NH2 . ARG A 0 47 . -21.171 2.921 -3.024 1.00 56.46 47 A 1 ATOM 387 C CZ . ARG A 0 47 . -20.146 3.725 -3.031 1.00 56.46 47 A 1 ATOM 388 N N . LEU A 0 48 . -18.181 10.994 -6.440 1.00 56.84 48 A 1 ATOM 389 C CA . LEU A 0 48 . -17.509 12.292 -6.359 1.00 56.84 48 A 1 ATOM 390 C C . LEU A 0 48 . -18.039 13.230 -7.452 1.00 56.84 48 A 1 ATOM 391 C CB . LEU A 0 48 . -15.987 12.076 -6.453 1.00 56.84 48 A 1 ATOM 392 O O . LEU A 0 48 . -18.021 12.896 -8.632 1.00 56.84 48 A 1 ATOM 393 C CG . LEU A 0 48 . -15.384 11.212 -5.327 1.00 56.84 48 A 1 ATOM 394 C CD1 . LEU A 0 48 . -13.912 10.925 -5.614 1.00 56.84 48 A 1 ATOM 395 C CD2 . LEU A 0 48 . -15.476 11.906 -3.964 1.00 56.84 48 A 1 ATOM 396 N N . SER A 0 49 . -18.540 14.406 -7.063 1.00 61.07 49 A 1 ATOM 397 C CA . SER A 0 49 . -19.213 15.332 -7.985 1.00 61.07 49 A 1 ATOM 398 C C . SER A 0 49 . -18.242 16.028 -8.943 1.00 61.07 49 A 1 ATOM 399 C CB . SER A 0 49 . -19.996 16.399 -7.214 1.00 61.07 49 A 1 ATOM 400 O O . SER A 0 49 . -17.284 16.677 -8.516 1.00 61.07 49 A 1 ATOM 401 O OG . SER A 0 49 . -20.863 15.812 -6.261 1.00 61.07 49 A 1 ATOM 402 N N . THR A 0 50 . -18.542 15.986 -10.241 1.00 70.99 50 A 1 ATOM 403 C CA . THR A 0 50 . -17.797 16.710 -11.280 1.00 70.99 50 A 1 ATOM 404 C C . THR A 0 50 . -18.096 18.211 -11.215 1.00 70.99 50 A 1 ATOM 405 C CB . THR A 0 50 . -18.143 16.199 -12.696 1.00 70.99 50 A 1 ATOM 406 O O . THR A 0 50 . -19.161 18.632 -10.762 1.00 70.99 50 A 1 ATOM 407 C CG2 . THR A 0 50 . -16.972 16.349 -13.670 1.00 70.99 50 A 1 ATOM 408 O OG1 . THR A 0 50 . -18.502 14.845 -12.718 1.00 70.99 50 A 1 ATOM 409 N N . TYR A 0 51 . -17.216 19.051 -11.771 1.00 64.96 51 A 1 ATOM 410 C CA . TYR A 0 51 . -17.484 20.489 -11.942 1.00 64.96 51 A 1 ATOM 411 C C . TYR A 0 51 . -18.813 20.771 -12.678 1.00 64.96 51 A 1 ATOM 412 C CB . TYR A 0 51 . -16.302 21.130 -12.681 1.00 64.96 51 A 1 ATOM 413 O O . TYR A 0 51 . -19.554 21.669 -12.281 1.00 64.96 51 A 1 ATOM 414 C CG . TYR A 0 51 . -16.484 22.613 -12.950 1.00 64.96 51 A 1 ATOM 415 C CD1 . TYR A 0 51 . -16.853 23.059 -14.235 1.00 64.96 51 A 1 ATOM 416 C CD2 . TYR A 0 51 . -16.317 23.542 -11.904 1.00 64.96 51 A 1 ATOM 417 C CE1 . TYR A 0 51 . -17.053 24.431 -14.474 1.00 64.96 51 A 1 ATOM 418 C CE2 . TYR A 0 51 . -16.520 24.916 -12.139 1.00 64.96 51 A 1 ATOM 419 O OH . TYR A 0 51 . -17.097 26.682 -13.666 1.00 64.96 51 A 1 ATOM 420 C CZ . TYR A 0 51 . -16.890 25.362 -13.428 1.00 64.96 51 A 1 ATOM 421 N N . LYS A 0 52 . -19.156 19.958 -13.692 1.00 74.41 52 A 1 ATOM 422 C CA . LYS A 0 52 . -20.447 20.001 -14.407 1.00 74.41 52 A 1 ATOM 423 C C . LYS A 0 52 . -21.634 19.840 -13.449 1.00 74.41 52 A 1 ATOM 424 C CB . LYS A 0 52 . -20.443 18.902 -15.491 1.00 74.41 52 A 1 ATOM 425 O O . LYS A 0 52 . -22.570 20.636 -13.486 1.00 74.41 52 A 1 ATOM 426 C CG . LYS A 0 52 . -21.677 18.930 -16.413 1.00 74.41 52 A 1 ATOM 427 C CD . LYS A 0 52 . -21.623 17.777 -17.431 1.00 74.41 52 A 1 ATOM 428 C CE . LYS A 0 52 . -22.843 17.793 -18.364 1.00 74.41 52 A 1 ATOM 429 N NZ . LYS A 0 52 . -22.842 16.635 -19.300 1.00 74.41 52 A 1 ATOM 430 N N . ASP A 0 53 . -21.555 18.862 -12.553 1.00 73.82 53 A 1 ATOM 431 C CA . ASP A 0 53 . -22.616 18.525 -11.601 1.00 73.82 53 A 1 ATOM 432 C C . ASP A 0 53 . -22.735 19.595 -10.510 1.00 73.82 53 A 1 ATOM 433 C CB . ASP A 0 53 . -22.343 17.146 -10.973 1.00 73.82 53 A 1 ATOM 434 O O . ASP A 0 53 . -23.836 19.948 -10.094 1.00 73.82 53 A 1 ATOM 435 C CG . ASP A 0 53 . -21.891 16.099 -11.996 1.00 73.82 53 A 1 ATOM 436 O OD1 . ASP A 0 53 . -22.444 16.091 -13.116 1.00 73.82 53 A 1 ATOM 437 O OD2 . ASP A 0 53 . -20.904 15.397 -11.683 1.00 73.82 53 A 1 ATOM 438 N N . ILE A 0 54 . -21.609 20.172 -10.078 1.00 66.32 54 A 1 ATOM 439 C CA . ILE A 0 54 . -21.582 21.297 -9.133 1.00 66.32 54 A 1 ATOM 440 C C . ILE A 0 54 . -22.226 22.543 -9.762 1.00 66.32 54 A 1 ATOM 441 C CB . ILE A 0 54 . -20.138 21.550 -8.636 1.00 66.32 54 A 1 ATOM 442 O O . ILE A 0 54 . -23.033 23.201 -9.107 1.00 66.32 54 A 1 ATOM 443 C CG1 . ILE A 0 54 . -19.640 20.337 -7.809 1.00 66.32 54 A 1 ATOM 444 C CG2 . ILE A 0 54 . -20.058 22.836 -7.787 1.00 66.32 54 A 1 ATOM 445 C CD1 . ILE A 0 54 . -18.138 20.357 -7.496 1.00 66.32 54 A 1 ATOM 446 N N . MET A 0 55 . -21.934 22.849 -11.031 1.00 73.57 55 A 1 ATOM 447 C CA . MET A 0 55 . -22.562 23.965 -11.752 1.00 73.57 55 A 1 ATOM 448 C C . MET A 0 55 . -24.073 23.760 -11.932 1.00 73.57 55 A 1 ATOM 449 C CB . MET A 0 55 . -21.863 24.177 -13.105 1.00 73.57 55 A 1 ATOM 450 O O . MET A 0 55 . -24.842 24.687 -11.673 1.00 73.57 55 A 1 ATOM 451 C CG . MET A 0 55 . -20.478 24.821 -12.944 1.00 73.57 55 A 1 ATOM 452 S SD . MET A 0 55 . -20.473 26.529 -12.320 1.00 73.57 55 A 1 ATOM 453 C CE . MET A 0 55 . -21.114 27.404 -13.773 1.00 73.57 55 A 1 ATOM 454 N N . LEU A 0 56 . -24.511 22.542 -12.278 1.00 76.49 56 A 1 ATOM 455 C CA . LEU A 0 56 . -25.931 22.189 -12.377 1.00 76.49 56 A 1 ATOM 456 C C . LEU A 0 56 . -26.648 22.342 -11.022 1.00 76.49 56 A 1 ATOM 457 C CB . LEU A 0 56 . -26.044 20.745 -12.905 1.00 76.49 56 A 1 ATOM 458 O O . LEU A 0 56 . -27.694 22.983 -10.935 1.00 76.49 56 A 1 ATOM 459 C CG . LEU A 0 56 . -27.467 20.392 -13.380 1.00 76.49 56 A 1 ATOM 460 C CD1 . LEU A 0 56 . -27.701 20.876 -14.812 1.00 76.49 56 A 1 ATOM 461 C CD2 . LEU A 0 56 . -27.681 18.880 -13.341 1.00 76.49 56 A 1 ATOM 462 N N . ASN A 0 57 . -26.055 21.832 -9.937 1.00 75.98 57 A 1 ATOM 463 C CA . ASN A 0 57 . -26.597 21.981 -8.583 1.00 75.98 57 A 1 ATOM 464 C C . ASN A 0 57 . -26.632 23.450 -8.117 1.00 75.98 57 A 1 ATOM 465 C CB . ASN A 0 57 . -25.796 21.098 -7.611 1.00 75.98 57 A 1 ATOM 466 O O . ASN A 0 57 . -27.558 23.850 -7.408 1.00 75.98 57 A 1 ATOM 467 C CG . ASN A 0 57 . -26.236 19.645 -7.657 1.00 75.98 57 A 1 ATOM 468 N ND2 . ASN A 0 57 . -25.416 18.746 -8.138 1.00 75.98 57 A 1 ATOM 469 O OD1 . ASN A 0 57 . -27.334 19.304 -7.261 1.00 75.98 57 A 1 ATOM 470 N N . GLN A 0 58 . -25.674 24.287 -8.535 1.00 74.27 58 A 1 ATOM 471 C CA . GLN A 0 58 . -25.704 25.733 -8.275 1.00 74.27 58 A 1 ATOM 472 C C . GLN A 0 58 . -26.781 26.474 -9.081 1.00 74.27 58 A 1 ATOM 473 C CB . GLN A 0 58 . -24.336 26.371 -8.546 1.00 74.27 58 A 1 ATOM 474 O O . GLN A 0 58 . -27.305 27.477 -8.595 1.00 74.27 58 A 1 ATOM 475 C CG . GLN A 0 58 . -23.326 26.104 -7.422 1.00 74.27 58 A 1 ATOM 476 C CD . GLN A 0 58 . -22.038 26.904 -7.599 1.00 74.27 58 A 1 ATOM 477 N NE2 . GLN A 0 58 . -20.960 26.500 -6.965 1.00 74.27 58 A 1 ATOM 478 O OE1 . GLN A 0 58 . -21.980 27.930 -8.261 1.00 74.27 58 A 1 ATOM 479 N N . GLN A 0 59 . -27.133 26.013 -10.285 1.00 79.14 59 A 1 ATOM 480 C CA . GLN A 0 59 . -28.292 26.536 -11.018 1.00 79.14 59 A 1 ATOM 481 C C . GLN A 0 59 . -29.594 26.123 -10.321 1.00 79.14 59 A 1 ATOM 482 C CB . GLN A 0 59 . -28.245 26.102 -12.492 1.00 79.14 59 A 1 ATOM 483 O O . GLN A 0 59 . -30.368 26.996 -9.931 1.00 79.14 59 A 1 ATOM 484 C CG . GLN A 0 59 . -27.173 26.887 -13.266 1.00 79.14 59 A 1 ATOM 485 C CD . GLN A 0 59 . -27.053 26.441 -14.720 1.00 79.14 59 A 1 ATOM 486 N NE2 . GLN A 0 59 . -27.086 27.347 -15.673 1.00 79.14 59 A 1 ATOM 487 O OE1 . GLN A 0 59 . -26.897 25.276 -15.035 1.00 79.14 59 A 1 ATOM 488 N N . LEU A 0 60 . -29.771 24.832 -10.024 1.00 80.67 60 A 1 ATOM 489 C CA . LEU A 0 60 . -30.961 24.311 -9.341 1.00 80.67 60 A 1 ATOM 490 C C . LEU A 0 60 . -31.195 24.957 -7.963 1.00 80.67 60 A 1 ATOM 491 C CB . LEU A 0 60 . -30.835 22.781 -9.217 1.00 80.67 60 A 1 ATOM 492 O O . LEU A 0 60 . -32.328 25.294 -7.628 1.00 80.67 60 A 1 ATOM 493 C CG . LEU A 0 60 . -31.003 22.027 -10.552 1.00 80.67 60 A 1 ATOM 494 C CD1 . LEU A 0 60 . -30.569 20.571 -10.377 1.00 80.67 60 A 1 ATOM 495 C CD2 . LEU A 0 60 . -32.456 22.035 -11.032 1.00 80.67 60 A 1 ATOM 496 N N . THR A 0 61 . -30.151 25.208 -7.165 1.00 77.08 61 A 1 ATOM 497 C CA . THR A 0 61 . -30.306 25.909 -5.870 1.00 77.08 61 A 1 ATOM 498 C C . THR A 0 61 . -30.579 27.410 -6.009 1.00 77.08 61 A 1 ATOM 499 C CB . THR A 0 61 . -29.125 25.690 -4.914 1.00 77.08 61 A 1 ATOM 500 O O . THR A 0 61 . -31.225 27.987 -5.130 1.00 77.08 61 A 1 ATOM 501 C CG2 . THR A 0 61 . -29.155 24.305 -4.274 1.00 77.08 61 A 1 ATOM 502 O OG1 . THR A 0 61 . -27.888 25.834 -5.566 1.00 77.08 61 A 1 ATOM 503 N N . LYS A 0 62 . -30.159 28.060 -7.106 1.00 78.44 62 A 1 ATOM 504 C CA . LYS A 0 62 . -30.586 29.434 -7.432 1.00 78.44 62 A 1 ATOM 505 C C . LYS A 0 62 . -32.061 29.471 -7.832 1.00 78.44 62 A 1 ATOM 506 C CB . LYS A 0 62 . -29.705 30.041 -8.535 1.00 78.44 62 A 1 ATOM 507 O O . LYS A 0 62 . -32.791 30.309 -7.313 1.00 78.44 62 A 1 ATOM 508 C CG . LYS A 0 62 . -28.339 30.501 -8.010 1.00 78.44 62 A 1 ATOM 509 C CD . LYS A 0 62 . -27.423 30.873 -9.183 1.00 78.44 62 A 1 ATOM 510 C CE . LYS A 0 62 . -26.045 31.300 -8.668 1.00 78.44 62 A 1 ATOM 511 N NZ . LYS A 0 62 . -25.094 31.519 -9.786 1.00 78.44 62 A 1 ATOM 512 N N . GLU A 0 63 . -32.506 28.544 -8.677 1.00 82.24 63 A 1 ATOM 513 C CA . GLU A 0 63 . -33.910 28.418 -9.094 1.00 82.24 63 A 1 ATOM 514 C C . GLU A 0 63 . -34.829 28.088 -7.910 1.00 82.24 63 A 1 ATOM 515 C CB . GLU A 0 63 . -34.032 27.350 -10.190 1.00 82.24 63 A 1 ATOM 516 O O . GLU A 0 63 . -35.844 28.754 -7.715 1.00 82.24 63 A 1 ATOM 517 C CG . GLU A 0 63 . -33.398 27.821 -11.509 1.00 82.24 63 A 1 ATOM 518 C CD . GLU A 0 63 . -33.422 26.757 -12.616 1.00 82.24 63 A 1 ATOM 519 O OE1 . GLU A 0 63 . -33.126 27.145 -13.768 1.00 82.24 63 A 1 ATOM 520 O OE2 . GLU A 0 63 . -33.699 25.575 -12.304 1.00 82.24 63 A 1 ATOM 521 N N . GLN A 0 64 . -34.438 27.146 -7.043 1.00 80.81 64 A 1 ATOM 522 C CA . GLN A 0 64 . -35.172 26.838 -5.811 1.00 80.81 64 A 1 ATOM 523 C C . GLN A 0 64 . -35.270 28.047 -4.870 1.00 80.81 64 A 1 ATOM 524 C CB . GLN A 0 64 . -34.511 25.665 -5.075 1.00 80.81 64 A 1 ATOM 525 O O . GLN A 0 64 . -36.343 28.295 -4.321 1.00 80.81 64 A 1 ATOM 526 C CG . GLN A 0 64 . -34.810 24.309 -5.733 1.00 80.81 64 A 1 ATOM 527 C CD . GLN A 0 64 . -34.091 23.151 -5.044 1.00 80.81 64 A 1 ATOM 528 N NE2 . GLN A 0 64 . -34.299 21.933 -5.491 1.00 80.81 64 A 1 ATOM 529 O OE1 . GLN A 0 64 . -33.341 23.304 -4.093 1.00 80.81 64 A 1 ATOM 530 N N . ARG A 0 65 . -34.193 28.832 -4.698 1.00 78.71 65 A 1 ATOM 531 C CA . ARG A 0 65 . -34.245 30.073 -3.902 1.00 78.71 65 A 1 ATOM 532 C C . ARG A 0 65 . -35.129 31.143 -4.539 1.00 78.71 65 A 1 ATOM 533 C CB . ARG A 0 65 . -32.837 30.628 -3.637 1.00 78.71 65 A 1 ATOM 534 O O . ARG A 0 65 . -35.844 31.818 -3.806 1.00 78.71 65 A 1 ATOM 535 C CG . ARG A 0 65 . -32.185 29.958 -2.421 1.00 78.71 65 A 1 ATOM 536 C CD . ARG A 0 65 . -30.832 30.613 -2.114 1.00 78.71 65 A 1 ATOM 537 N NE . ARG A 0 65 . -30.263 30.113 -0.846 1.00 78.71 65 A 1 ATOM 538 N NH1 . ARG A 0 65 . -28.137 30.950 -1.086 1.00 78.71 65 A 1 ATOM 539 N NH2 . ARG A 0 65 . -28.644 29.745 0.720 1.00 78.71 65 A 1 ATOM 540 C CZ . ARG A 0 65 . -29.025 30.274 -0.410 1.00 78.71 65 A 1 ATOM 541 N N . ALA A 0 66 . -35.109 31.289 -5.865 1.00 82.90 66 A 1 ATOM 542 C CA . ALA A 0 66 . -35.984 32.221 -6.574 1.00 82.90 66 A 1 ATOM 543 C C . ALA A 0 66 . -37.464 31.841 -6.391 1.00 82.90 66 A 1 ATOM 544 C CB . ALA A 0 66 . -35.567 32.274 -8.049 1.00 82.90 66 A 1 ATOM 545 O O . ALA A 0 66 . -38.257 32.675 -5.964 1.00 82.90 66 A 1 ATOM 546 N N . LEU A 0 67 . -37.811 30.565 -6.593 1.00 80.01 67 A 1 ATOM 547 C CA . LEU A 0 67 . -39.164 30.044 -6.373 1.00 80.01 67 A 1 ATOM 548 C C . LEU A 0 67 . -39.612 30.175 -4.909 1.00 80.01 67 A 1 ATOM 549 C CB . LEU A 0 67 . -39.219 28.576 -6.834 1.00 80.01 67 A 1 ATOM 550 O O . LEU A 0 67 . -40.742 30.579 -4.652 1.00 80.01 67 A 1 ATOM 551 C CG . LEU A 0 67 . -39.238 28.406 -8.365 1.00 80.01 67 A 1 ATOM 552 C CD1 . LEU A 0 67 . -38.959 26.946 -8.724 1.00 80.01 67 A 1 ATOM 553 C CD2 . LEU A 0 67 . -40.598 28.786 -8.958 1.00 80.01 67 A 1 ATOM 554 N N . GLN A 0 68 . -38.743 29.889 -3.932 1.00 79.76 68 A 1 ATOM 555 C CA . GLN A 0 68 . -39.067 30.087 -2.512 1.00 79.76 68 A 1 ATOM 556 C C . GLN A 0 68 . -39.271 31.566 -2.154 1.00 79.76 68 A 1 ATOM 557 C CB . GLN A 0 68 . -37.985 29.475 -1.613 1.00 79.76 68 A 1 ATOM 558 O O . GLN A 0 68 . -40.176 31.876 -1.380 1.00 79.76 68 A 1 ATOM 559 C CG . GLN A 0 68 . -38.120 27.949 -1.502 1.00 79.76 68 A 1 ATOM 560 C CD . GLN A 0 68 . -37.102 27.331 -0.548 1.00 79.76 68 A 1 ATOM 561 N NE2 . GLN A 0 68 . -37.256 26.070 -0.208 1.00 79.76 68 A 1 ATOM 562 O OE1 . GLN A 0 68 . -36.157 27.948 -0.080 1.00 79.76 68 A 1 ATOM 563 N N . ALA A 0 69 . -38.477 32.480 -2.720 1.00 81.05 69 A 1 ATOM 564 C CA . ALA A 0 69 . -38.664 33.917 -2.533 1.00 81.05 69 A 1 ATOM 565 C C . ALA A 0 69 . -39.985 34.399 -3.156 1.00 81.05 69 A 1 ATOM 566 C CB . ALA A 0 69 . -37.449 34.657 -3.104 1.00 81.05 69 A 1 ATOM 567 O O . ALA A 0 69 . -40.737 35.117 -2.503 1.00 81.05 69 A 1 ATOM 568 N N . GLU A 0 70 . -40.316 33.940 -4.365 1.00 79.74 70 A 1 ATOM 569 C CA . GLU A 0 70 . -41.573 34.271 -5.041 1.00 79.74 70 A 1 ATOM 570 C C . GLU A 0 70 . -42.797 33.726 -4.282 1.00 79.74 70 A 1 ATOM 571 C CB . GLU A 0 70 . -41.521 33.728 -6.477 1.00 79.74 70 A 1 ATOM 572 O O . GLU A 0 70 . -43.785 34.435 -4.094 1.00 79.74 70 A 1 ATOM 573 C CG . GLU A 0 70 . -42.619 34.377 -7.323 1.00 79.74 70 A 1 ATOM 574 C CD . GLU A 0 70 . -42.798 33.751 -8.709 1.00 79.74 70 A 1 ATOM 575 O OE1 . GLU A 0 70 . -43.841 34.097 -9.314 1.00 79.74 70 A 1 ATOM 576 O OE2 . GLU A 0 70 . -41.997 32.891 -9.126 1.00 79.74 70 A 1 ATOM 577 N N . ILE A 0 71 . -42.722 32.494 -3.766 1.00 80.96 71 A 1 ATOM 578 C CA . ILE A 0 71 . -43.737 31.912 -2.872 1.00 80.96 71 A 1 ATOM 579 C C . ILE A 0 71 . -43.869 32.748 -1.588 1.00 80.96 71 A 1 ATOM 580 C CB . ILE A 0 71 . -43.392 30.424 -2.603 1.00 80.96 71 A 1 ATOM 581 O O . ILE A 0 71 . -44.985 33.031 -1.152 1.00 80.96 71 A 1 ATOM 582 C CG1 . ILE A 0 71 . -43.693 29.589 -3.872 1.00 80.96 71 A 1 ATOM 583 C CG2 . ILE A 0 71 . -44.149 29.836 -1.396 1.00 80.96 71 A 1 ATOM 584 C CD1 . ILE A 0 71 . -43.080 28.181 -3.856 1.00 80.96 71 A 1 ATOM 585 N N . ALA A 0 72 . -42.760 33.206 -0.999 1.00 78.73 72 A 1 ATOM 586 C CA . ALA A 0 72 . -42.789 34.051 0.193 1.00 78.73 72 A 1 ATOM 587 C C . ALA A 0 72 . -43.384 35.450 -0.073 1.00 78.73 72 A 1 ATOM 588 C CB . ALA A 0 72 . -41.376 34.125 0.784 1.00 78.73 72 A 1 ATOM 589 O O . ALA A 0 72 . -44.102 35.971 0.781 1.00 78.73 72 A 1 ATOM 590 N N . GLU A 0 73 . -43.146 36.057 -1.241 1.00 79.63 73 A 1 ATOM 591 C CA . GLU A 0 73 . -43.779 37.326 -1.633 1.00 79.63 73 A 1 ATOM 592 C C . GLU A 0 73 . -45.267 37.166 -1.957 1.00 79.63 73 A 1 ATOM 593 C CB . GLU A 0 73 . -43.058 37.976 -2.820 1.00 79.63 73 A 1 ATOM 594 O O . GLU A 0 73 . -46.088 37.943 -1.463 1.00 79.63 73 A 1 ATOM 595 C CG . GLU A 0 73 . -41.680 38.532 -2.433 1.00 79.63 73 A 1 ATOM 596 C CD . GLU A 0 73 . -41.413 39.879 -3.115 1.00 79.63 73 A 1 ATOM 597 O OE1 . GLU A 0 73 . -41.085 40.827 -2.365 1.00 79.63 73 A 1 ATOM 598 O OE2 . GLU A 0 73 . -41.561 39.947 -4.354 1.00 79.63 73 A 1 ATOM 599 N N . ARG A 0 74 . -45.653 36.121 -2.700 1.00 77.19 74 A 1 ATOM 600 C CA . ARG A 0 74 . -47.067 35.769 -2.935 1.00 77.19 74 A 1 ATOM 601 C C . ARG A 0 74 . -47.807 35.521 -1.610 1.00 77.19 74 A 1 ATOM 602 C CB . ARG A 0 74 . -47.144 34.561 -3.886 1.00 77.19 74 A 1 ATOM 603 O O . ARG A 0 74 . -48.963 35.915 -1.458 1.00 77.19 74 A 1 ATOM 604 C CG . ARG A 0 74 . -46.752 34.900 -5.342 1.00 77.19 74 A 1 ATOM 605 C CD . ARG A 0 74 . -46.573 33.604 -6.149 1.00 77.19 74 A 1 ATOM 606 N NE . ARG A 0 74 . -46.234 33.829 -7.574 1.00 77.19 74 A 1 ATOM 607 N NH1 . ARG A 0 74 . -48.108 32.929 -8.570 1.00 77.19 74 A 1 ATOM 608 N NH2 . ARG A 0 74 . -46.386 33.556 -9.822 1.00 77.19 74 A 1 ATOM 609 C CZ . ARG A 0 74 . -46.911 33.443 -8.641 1.00 77.19 74 A 1 ATOM 610 N N . GLY A 0 75 . -47.124 34.941 -0.618 1.00 78.20 75 A 1 ATOM 611 C CA . GLY A 0 75 . -47.620 34.794 0.753 1.00 78.20 75 A 1 ATOM 612 C C . GLY A 0 75 . -47.798 36.135 1.476 1.00 78.20 75 A 1 ATOM 613 O O . GLY A 0 75 . -48.891 36.433 1.953 1.00 78.20 75 A 1 ATOM 614 N N . LYS A 0 76 . -46.758 36.981 1.514 1.00 76.24 76 A 1 ATOM 615 C CA . LYS A 0 76 . -46.793 38.316 2.154 1.00 76.24 76 A 1 ATOM 616 C C . LYS A 0 76 . -47.824 39.266 1.536 1.00 76.24 76 A 1 ATOM 617 C CB . LYS A 0 76 . -45.408 38.970 2.060 1.00 76.24 76 A 1 ATOM 618 O O . LYS A 0 76 . -48.404 40.076 2.249 1.00 76.24 76 A 1 ATOM 619 C CG . LYS A 0 76 . -44.387 38.385 3.046 1.00 76.24 76 A 1 ATOM 620 C CD . LYS A 0 76 . -43.001 38.945 2.706 1.00 76.24 76 A 1 ATOM 621 C CE . LYS A 0 76 . -41.929 38.412 3.658 1.00 76.24 76 A 1 ATOM 622 N NZ . LYS A 0 76 . -40.593 38.934 3.275 1.00 76.24 76 A 1 ATOM 623 N N . THR A 0 77 . -48.056 39.168 0.228 1.00 74.87 77 A 1 ATOM 624 C CA . THR A 0 77 . -49.053 39.971 -0.505 1.00 74.87 77 A 1 ATOM 625 C C . THR A 0 77 . -50.483 39.434 -0.380 1.00 74.87 77 A 1 ATOM 626 C CB . THR A 0 77 . -48.682 40.116 -1.991 1.00 74.87 77 A 1 ATOM 627 O O . THR A 0 77 . -51.403 40.039 -0.924 1.00 74.87 77 A 1 ATOM 628 C CG2 . THR A 0 77 . -47.414 40.945 -2.197 1.00 74.87 77 A 1 ATOM 629 O OG1 . THR A 0 77 . -48.470 38.851 -2.576 1.00 74.87 77 A 1 ATOM 630 N N . GLY A 0 78 . -50.700 38.305 0.308 1.00 57.65 78 A 1 ATOM 631 C CA . GLY A 0 78 . -52.025 37.693 0.467 1.00 57.65 78 A 1 ATOM 632 C C . GLY A 0 78 . -52.620 37.120 -0.827 1.00 57.65 78 A 1 ATOM 633 O O . GLY A 0 78 . -53.805 36.793 -0.863 1.00 57.65 78 A 1 ATOM 634 N N . THR A 0 79 . -51.819 36.992 -1.889 1.00 66.55 79 A 1 ATOM 635 C CA . THR A 0 79 . -52.259 36.496 -3.206 1.00 66.55 79 A 1 ATOM 636 C C . THR A 0 79 . -52.215 34.970 -3.319 1.00 66.55 79 A 1 ATOM 637 C CB . THR A 0 79 . -51.450 37.139 -4.346 1.00 66.55 79 A 1 ATOM 638 O O . THR A 0 79 . -52.799 34.398 -4.239 1.00 66.55 79 A 1 ATOM 639 C CG2 . THR A 0 79 . -51.700 38.642 -4.456 1.00 66.55 79 A 1 ATOM 640 O OG1 . THR A 0 79 . -50.064 36.951 -4.173 1.00 66.55 79 A 1 ATOM 641 N N . LEU A 0 80 . -51.564 34.288 -2.372 1.00 50.87 80 A 1 ATOM 642 C CA . LEU A 0 80 . -51.388 32.835 -2.366 1.00 50.87 80 A 1 ATOM 643 C C . LEU A 0 80 . -52.639 32.085 -1.859 1.00 50.87 80 A 1 ATOM 644 C CB . LEU A 0 80 . -50.079 32.497 -1.616 1.00 50.87 80 A 1 ATOM 645 O O . LEU A 0 80 . -52.677 31.578 -0.739 1.00 50.87 80 A 1 ATOM 646 C CG . LEU A 0 80 . -49.218 31.464 -2.356 1.00 50.87 80 A 1 ATOM 647 C CD1 . LEU A 0 80 . -47.861 31.341 -1.673 1.00 50.87 80 A 1 ATOM 648 C CD2 . LEU A 0 80 . -49.861 30.080 -2.408 1.00 50.87 80 A 1 ATOM 649 N N . ARG A 0 81 . -53.673 31.992 -2.704 1.00 47.48 81 A 1 ATOM 650 C CA . ARG A 0 81 . -54.802 31.072 -2.488 1.00 47.48 81 A 1 ATOM 651 C C . ARG A 0 81 . -54.448 29.660 -2.953 1.00 47.48 81 A 1 ATOM 652 C CB . ARG A 0 81 . -56.077 31.570 -3.186 1.00 47.48 81 A 1 ATOM 653 O O . ARG A 0 81 . -53.992 29.466 -4.076 1.00 47.48 81 A 1 ATOM 654 C CG . ARG A 0 81 . -56.629 32.817 -2.489 1.00 47.48 81 A 1 ATOM 655 C CD . ARG A 0 81 . -57.984 33.203 -3.081 1.00 47.48 81 A 1 ATOM 656 N NE . ARG A 0 81 . -58.547 34.368 -2.372 1.00 47.48 81 A 1 ATOM 657 N NH1 . ARG A 0 81 . -60.463 34.531 -3.611 1.00 47.48 81 A 1 ATOM 658 N NH2 . ARG A 0 81 . -60.102 35.973 -1.938 1.00 47.48 81 A 1 ATOM 659 C CZ . ARG A 0 81 . -59.699 34.952 -2.642 1.00 47.48 81 A 1 ATOM 660 N N . MET A 0 82 . -54.686 28.671 -2.092 1.00 44.14 82 A 1 ATOM 661 C CA . MET A 0 82 . -54.583 27.246 -2.430 1.00 44.14 82 A 1 ATOM 662 C C . MET A 0 82 . -55.901 26.731 -3.024 1.00 44.14 82 A 1 ATOM 663 C CB . MET A 0 82 . -54.132 26.421 -1.212 1.00 44.14 82 A 1 ATOM 664 O O . MET A 0 82 . -56.558 25.860 -2.448 1.00 44.14 82 A 1 ATOM 665 C CG . MET A 0 82 . -52.671 26.680 -0.831 1.00 44.14 82 A 1 ATOM 666 S SD . MET A 0 82 . -52.045 25.625 0.510 1.00 44.14 82 A 1 ATOM 667 C CE . MET A 0 82 . -52.098 23.986 -0.272 1.00 44.14 82 A 1 ATOM 668 N N . ASP A 0 83 . -56.290 27.279 -4.176 1.00 35.70 83 A 1 ATOM 669 C CA . ASP A 0 83 . -57.473 26.819 -4.905 1.00 35.70 83 A 1 ATOM 670 C C . ASP A 0 83 . -57.192 25.415 -5.470 1.00 35.70 83 A 1 ATOM 671 C CB . ASP A 0 83 . -57.904 27.857 -5.957 1.00 35.70 83 A 1 ATOM 672 O O . ASP A 0 83 . -56.417 25.221 -6.407 1.00 35.70 83 A 1 ATOM 673 C CG . ASP A 0 83 . -58.415 29.166 -5.323 1.00 35.70 83 A 1 ATOM 674 O OD1 . ASP A 0 83 . -58.962 29.119 -4.197 1.00 35.70 83 A 1 ATOM 675 O OD2 . ASP A 0 83 . -58.230 30.240 -5.940 1.00 35.70 83 A 1 ATOM 676 N N . SER A 0 84 . -57.766 24.408 -4.811 1.00 29.76 84 A 1 ATOM 677 C CA . SER A 0 84 . -57.430 22.988 -4.967 1.00 29.76 84 A 1 ATOM 678 C C . SER A 0 84 . -58.329 22.295 -5.996 1.00 29.76 84 A 1 ATOM 679 C CB . SER A 0 84 . -57.335 22.276 -3.601 1.00 29.76 84 A 1 ATOM 680 O O . SER A 0 84 . -58.958 21.276 -5.721 1.00 29.76 84 A 1 ATOM 681 O OG . SER A 0 84 . -58.067 22.925 -2.575 1.00 29.76 84 A 1 ATOM 682 N N . GLU A 0 85 . -58.348 22.836 -7.214 1.00 32.00 85 A 1 ATOM 683 C CA . GLU A 0 85 . -58.987 22.213 -8.378 1.00 32.00 85 A 1 ATOM 684 C C . GLU A 0 85 . -57.963 21.875 -9.470 1.00 32.00 85 A 1 ATOM 685 C CB . GLU A 0 85 . -60.130 23.079 -8.928 1.00 32.00 85 A 1 ATOM 686 O O . GLU A 0 85 . -56.963 22.568 -9.654 1.00 32.00 85 A 1 ATOM 687 C CG . GLU A 0 85 . -61.299 23.199 -7.934 1.00 32.00 85 A 1 ATOM 688 C CD . GLU A 0 85 . -62.598 23.667 -8.609 1.00 32.00 85 A 1 ATOM 689 O OE1 . GLU A 0 85 . -63.675 23.224 -8.149 1.00 32.00 85 A 1 ATOM 690 O OE2 . GLU A 0 85 . -62.512 24.427 -9.602 1.00 32.00 85 A 1 ATOM 691 N N . VAL A 0 86 . -58.213 20.791 -10.214 1.00 35.01 86 A 1 ATOM 692 C CA . VAL A 0 86 . -57.344 20.310 -11.301 1.00 35.01 86 A 1 ATOM 693 C C . VAL A 0 86 . -58.093 20.373 -12.638 1.00 35.01 86 A 1 ATOM 694 C CB . VAL A 0 86 . -56.829 18.880 -11.014 1.00 35.01 86 A 1 ATOM 695 O O . VAL A 0 86 . -58.862 19.457 -12.940 1.00 35.01 86 A 1 ATOM 696 C CG1 . VAL A 0 86 . -55.945 18.347 -12.156 1.00 35.01 86 A 1 ATOM 697 C CG2 . VAL A 0 86 . -55.986 18.827 -9.733 1.00 35.01 86 A 1 ATOM 698 N N . PRO A 0 87 . -57.854 21.394 -13.486 1.00 32.85 87 A 1 ATOM 699 C CA . PRO A 0 87 . -58.403 21.454 -14.835 1.00 32.85 87 A 1 ATOM 700 C C . PRO A 0 87 . -57.375 21.028 -15.895 1.00 32.85 87 A 1 ATOM 701 C CB . PRO A 0 87 . -58.897 22.890 -15.042 1.00 32.85 87 A 1 ATOM 702 O O . PRO A 0 87 . -56.287 21.579 -16.048 1.00 32.85 87 A 1 ATOM 703 C CG . PRO A 0 87 . -58.490 23.637 -13.770 1.00 32.85 87 A 1 ATOM 704 C CD . PRO A 0 87 . -57.442 22.737 -13.122 1.00 32.85 87 A 1 ATOM 705 N N . THR A 0 88 . -57.776 20.037 -16.679 1.00 33.06 88 A 1 ATOM 706 C CA . THR A 0 88 . -57.078 19.451 -17.829 1.00 33.06 88 A 1 ATOM 707 C C . THR A 0 88 . -56.561 20.436 -18.893 1.00 33.06 88 A 1 ATOM 708 C CB . THR A 0 88 . -58.076 18.537 -18.551 1.00 33.06 88 A 1 ATOM 709 O O . THR A 0 88 . -57.258 21.367 -19.286 1.00 33.06 88 A 1 ATOM 710 C CG2 . THR A 0 88 . -58.432 17.295 -17.736 1.00 33.06 88 A 1 ATOM 711 O OG1 . THR A 0 88 . -59.272 19.244 -18.788 1.00 33.06 88 A 1 ATOM 712 N N . LYS A 0 89 . -55.401 20.094 -19.482 1.00 32.09 89 A 1 ATOM 713 C CA . LYS A 0 89 . -54.813 20.594 -20.750 1.00 32.09 89 A 1 ATOM 714 C C . LYS A 0 89 . -55.789 21.260 -21.749 1.00 32.09 89 A 1 ATOM 715 C CB . LYS A 0 89 . -54.227 19.386 -21.523 1.00 32.09 89 A 1 ATOM 716 O O . LYS A 0 89 . -56.679 20.584 -22.265 1.00 32.09 89 A 1 ATOM 717 C CG . LYS A 0 89 . -53.065 18.614 -20.878 1.00 32.09 89 A 1 ATOM 718 C CD . LYS A 0 89 . -52.785 17.331 -21.688 1.00 32.09 89 A 1 ATOM 719 C CE . LYS A 0 89 . -51.590 16.557 -21.113 1.00 32.09 89 A 1 ATOM 720 N NZ . LYS A 0 89 . -51.416 15.222 -21.747 1.00 32.09 89 A 1 ATOM 721 N N . ARG A 0 90 . -55.443 22.463 -22.237 1.00 32.56 90 A 1 ATOM 722 C CA . ARG A 0 90 . -55.620 22.893 -23.650 1.00 32.56 90 A 1 ATOM 723 C C . ARG A 0 90 . -54.613 23.998 -24.032 1.00 32.56 90 A 1 ATOM 724 C CB . ARG A 0 90 . -57.107 23.206 -23.955 1.00 32.56 90 A 1 ATOM 725 O O . ARG A 0 90 . -53.759 24.337 -23.221 1.00 32.56 90 A 1 ATOM 726 C CG . ARG A 0 90 . -57.690 22.103 -24.869 1.00 32.56 90 A 1 ATOM 727 C CD . ARG A 0 90 . -59.216 21.965 -24.799 1.00 32.56 90 A 1 ATOM 728 N NE . ARG A 0 90 . -59.651 20.685 -25.407 1.00 32.56 90 A 1 ATOM 729 N NH1 . ARG A 0 90 . -61.640 21.375 -26.336 1.00 32.56 90 A 1 ATOM 730 N NH2 . ARG A 0 90 . -61.005 19.251 -26.551 1.00 32.56 90 A 1 ATOM 731 C CZ . ARG A 0 90 . -60.757 20.447 -26.093 1.00 32.56 90 A 1 ATOM 732 N N . ARG A 0 91 . -54.582 24.418 -25.306 1.00 32.82 91 A 1 ATOM 733 C CA . ARG A 0 91 . -53.437 25.102 -25.957 1.00 32.82 91 A 1 ATOM 734 C C . ARG A 0 91 . -53.863 26.265 -26.872 1.00 32.82 91 A 1 ATOM 735 C CB . ARG A 0 91 . -52.692 24.095 -26.871 1.00 32.82 91 A 1 ATOM 736 O O . ARG A 0 91 . -54.838 26.099 -27.590 1.00 32.82 91 A 1 ATOM 737 C CG . ARG A 0 91 . -51.612 23.186 -26.266 1.00 32.82 91 A 1 ATOM 738 C CD . ARG A 0 91 . -51.016 22.350 -27.422 1.00 32.82 91 A 1 ATOM 739 N NE . ARG A 0 91 . -49.741 21.683 -27.085 1.00 32.82 91 A 1 ATOM 740 N NH1 . ARG A 0 91 . -49.390 20.654 -29.121 1.00 32.82 91 A 1 ATOM 741 N NH2 . ARG A 0 91 . -47.856 20.465 -27.522 1.00 32.82 91 A 1 ATOM 742 C CZ . ARG A 0 91 . -49.007 20.941 -27.906 1.00 32.82 91 A 1 ATOM 743 N N . ARG A 0 92 . -52.945 27.242 -27.009 1.00 32.25 92 A 1 ATOM 744 C CA . ARG A 0 92 . -52.673 28.115 -28.186 1.00 32.25 92 A 1 ATOM 745 C C . ARG A 0 92 . -53.724 29.194 -28.554 1.00 32.25 92 A 1 ATOM 746 C CB . ARG A 0 92 . -52.354 27.231 -29.422 1.00 32.25 92 A 1 ATOM 747 O O . ARG A 0 92 . -54.818 28.838 -28.955 1.00 32.25 92 A 1 ATOM 748 C CG . ARG A 0 92 . -50.978 27.468 -30.064 1.00 32.25 92 A 1 ATOM 749 C CD . ARG A 0 92 . -50.939 26.744 -31.422 1.00 32.25 92 A 1 ATOM 750 N NE . ARG A 0 92 . -49.725 27.053 -32.205 1.00 32.25 92 A 1 ATOM 751 N NH1 . ARG A 0 92 . -50.440 26.195 -34.220 1.00 32.25 92 A 1 ATOM 752 N NH2 . ARG A 0 92 . -48.425 27.131 -34.079 1.00 32.25 92 A 1 ATOM 753 C CZ . ARG A 0 92 . -49.534 26.786 -33.490 1.00 32.25 92 A 1 ATOM 754 N N . TRP A 0 93 . -53.258 30.454 -28.584 1.00 30.64 93 A 1 ATOM 755 C CA . TRP A 0 93 . -53.878 31.682 -29.143 1.00 30.64 93 A 1 ATOM 756 C C . TRP A 0 93 . -55.228 32.132 -28.543 1.00 30.64 93 A 1 ATOM 757 C CB . TRP A 0 93 . -53.957 31.608 -30.680 1.00 30.64 93 A 1 ATOM 758 O O . TRP A 0 93 . -56.231 31.449 -28.693 1.00 30.64 93 A 1 ATOM 759 C CG . TRP A 0 93 . -52.708 31.223 -31.424 1.00 30.64 93 A 1 ATOM 760 C CD1 . TRP A 0 93 . -52.412 29.968 -31.819 1.00 30.64 93 A 1 ATOM 761 C CD2 . TRP A 0 93 . -51.672 32.074 -32.010 1.00 30.64 93 A 1 ATOM 762 C CE2 . TRP A 0 93 . -50.719 31.238 -32.669 1.00 30.64 93 A 1 ATOM 763 C CE3 . TRP A 0 93 . -51.465 33.466 -32.107 1.00 30.64 93 A 1 ATOM 764 N NE1 . TRP A 0 93 . -51.224 29.964 -32.526 1.00 30.64 93 A 1 ATOM 765 C CH2 . TRP A 0 93 . -49.416 33.138 -33.405 1.00 30.64 93 A 1 ATOM 766 C CZ2 . TRP A 0 93 . -49.598 31.746 -33.344 1.00 30.64 93 A 1 ATOM 767 C CZ3 . TRP A 0 93 . -50.355 33.991 -32.798 1.00 30.64 93 A 1 ATOM 768 N N . ASP A 0 94 . -55.250 33.289 -27.861 1.00 37.01 94 A 1 ATOM 769 C CA . ASP A 0 94 . -55.834 34.548 -28.383 1.00 37.01 94 A 1 ATOM 770 C C . ASP A 0 94 . -55.752 35.704 -27.348 1.00 37.01 94 A 1 ATOM 771 C CB . ASP A 0 94 . -57.281 34.372 -28.907 1.00 37.01 94 A 1 ATOM 772 O O . ASP A 0 94 . -55.698 35.472 -26.140 1.00 37.01 94 A 1 ATOM 773 C CG . ASP A 0 94 . -57.339 33.896 -30.372 1.00 37.01 94 A 1 ATOM 774 O OD1 . ASP A 0 94 . -56.316 34.066 -31.081 1.00 37.01 94 A 1 ATOM 775 O OD2 . ASP A 0 94 . -58.414 33.414 -30.791 1.00 37.01 94 A 1 ATOM 776 N N . GLN A 0 95 . -55.704 36.957 -27.828 1.00 38.77 95 A 1 ATOM 777 C CA . GLN A 0 95 . -55.761 38.220 -27.055 1.00 38.77 95 A 1 ATOM 778 C C . GLN A 0 95 . -56.923 39.094 -27.561 1.00 38.77 95 A 1 ATOM 779 C CB . GLN A 0 95 . -54.473 39.049 -27.230 1.00 38.77 95 A 1 ATOM 780 O O . GLN A 0 95 . -57.262 39.010 -28.743 1.00 38.77 95 A 1 ATOM 781 C CG . GLN A 0 95 . -53.266 38.628 -26.384 1.00 38.77 95 A 1 ATOM 782 C CD . GLN A 0 95 . -52.105 39.619 -26.528 1.00 38.77 95 A 1 ATOM 783 N NE2 . GLN A 0 95 . -51.133 39.593 -25.644 1.00 38.77 95 A 1 ATOM 784 O OE1 . GLN A 0 95 . -52.033 40.438 -27.428 1.00 38.77 95 A 1 ATOM 785 N N . PRO A 0 96 . -57.522 39.942 -26.701 1.00 37.28 96 A 1 ATOM 786 C CA . PRO A 0 96 . -57.524 41.409 -26.945 1.00 37.28 96 A 1 ATOM 787 C C . PRO A 0 96 . -57.553 42.260 -25.637 1.00 37.28 96 A 1 ATOM 788 C CB . PRO A 0 96 . -58.822 41.601 -27.743 1.00 37.28 96 A 1 ATOM 789 O O . PRO A 0 96 . -57.727 41.687 -24.567 1.00 37.28 96 A 1 ATOM 790 C CG . PRO A 0 96 . -59.796 40.589 -27.143 1.00 37.28 96 A 1 ATOM 791 C CD . PRO A 0 96 . -58.908 39.592 -26.398 1.00 37.28 96 A 1 ATOM 792 N N . THR A 0 97 . -57.495 43.606 -25.561 1.00 34.42 97 A 1 ATOM 793 C CA . THR A 0 97 . -56.826 44.749 -26.264 1.00 34.42 97 A 1 ATOM 794 C C . THR A 0 97 . -56.995 46.010 -25.355 1.00 34.42 97 A 1 ATOM 795 C CB . THR A 0 97 . -57.404 45.115 -27.656 1.00 34.42 97 A 1 ATOM 796 O O . THR A 0 97 . -57.639 45.898 -24.316 1.00 34.42 97 A 1 ATOM 797 C CG2 . THR A 0 97 . -56.766 44.363 -28.821 1.00 34.42 97 A 1 ATOM 798 O OG1 . THR A 0 97 . -58.801 44.981 -27.718 1.00 34.42 97 A 1 ATOM 799 N N . THR A 0 98 . -56.539 47.208 -25.777 1.00 34.99 98 A 1 ATOM 800 C CA . THR A 0 98 . -56.877 48.573 -25.252 1.00 34.99 98 A 1 ATOM 801 C C . THR A 0 98 . -56.271 48.964 -23.881 1.00 34.99 98 A 1 ATOM 802 C CB . THR A 0 98 . -58.401 48.860 -25.324 1.00 34.99 98 A 1 ATOM 803 O O . THR A 0 98 . -56.251 48.143 -22.972 1.00 34.99 98 A 1 ATOM 804 C CG2 . THR A 0 98 . -58.993 48.632 -26.715 1.00 34.99 98 A 1 ATOM 805 O OG1 . THR A 0 98 . -59.159 48.076 -24.431 1.00 34.99 98 A 1 ATOM 806 N N . ASP A 0 99 . -55.752 50.180 -23.626 1.00 35.95 99 A 1 ATOM 807 C CA . ASP A 0 99 . -55.549 51.415 -24.436 1.00 35.95 99 A 1 ATOM 808 C C . ASP A 0 99 . -54.534 52.363 -23.703 1.00 35.95 99 A 1 ATOM 809 C CB . ASP A 0 99 . -56.923 52.088 -24.626 1.00 35.95 99 A 1 ATOM 810 O O . ASP A 0 99 . -54.138 52.023 -22.590 1.00 35.95 99 A 1 ATOM 811 C CG . ASP A 0 99 . -57.229 52.353 -26.107 1.00 35.95 99 A 1 ATOM 812 O OD1 . ASP A 0 99 . -56.899 51.467 -26.929 1.00 35.95 99 A 1 ATOM 813 O OD2 . ASP A 0 99 . -57.767 53.436 -26.415 1.00 35.95 99 A 1 ATOM 814 N N . VAL A 0 100 . -54.020 53.531 -24.153 1.00 36.03 100 A 1 ATOM 815 C CA . VAL A 0 100 . -54.191 54.429 -25.331 1.00 36.03 100 A 1 ATOM 816 C C . VAL A 0 100 . -52.928 55.337 -25.497 1.00 36.03 100 A 1 ATOM 817 C CB . VAL A 0 100 . -55.435 55.339 -25.122 1.00 36.03 100 A 1 ATOM 818 O O . VAL A 0 100 . -52.098 55.378 -24.595 1.00 36.03 100 A 1 ATOM 819 C CG1 . VAL A 0 100 . -55.292 56.352 -23.978 1.00 36.03 100 A 1 ATOM 820 C CG2 . VAL A 0 100 . -55.917 56.049 -26.394 1.00 36.03 100 A 1 ATOM 821 N N . ASN A 0 101 . -52.843 56.147 -26.573 1.00 36.63 101 A 1 ATOM 822 C CA . ASN A 0 101 . -51.937 57.308 -26.823 1.00 36.63 101 A 1 ATOM 823 C C . ASN A 0 101 . -50.405 57.059 -26.972 1.00 36.63 101 A 1 ATOM 824 C CB . ASN A 0 101 . -52.185 58.414 -25.766 1.00 36.63 101 A 1 ATOM 825 O O . ASN A 0 101 . -49.757 56.590 -26.048 1.00 36.63 101 A 1 ATOM 826 C CG . ASN A 0 101 . -53.530 59.109 -25.864 1.00 36.63 101 A 1 ATOM 827 N ND2 . ASN A 0 101 . -54.016 59.671 -24.781 1.00 36.63 101 A 1 ATOM 828 O OD1 . ASN A 0 101 . -54.143 59.194 -26.913 1.00 36.63 101 A 1 ATOM 829 N N . GLY A 0 102 . -49.715 57.480 -28.052 1.00 35.30 102 A 1 ATOM 830 C CA . GLY A 0 102 . -50.174 57.970 -29.370 1.00 35.30 102 A 1 ATOM 831 C C . GLY A 0 102 . -49.111 58.743 -30.198 1.00 35.30 102 A 1 ATOM 832 O O . GLY A 0 102 . -48.252 59.386 -29.612 1.00 35.30 102 A 1 ATOM 833 N N . VAL A 0 103 . -49.275 58.764 -31.543 1.00 37.49 103 A 1 ATOM 834 C CA . VAL A 0 103 . -48.755 59.769 -32.533 1.00 37.49 103 A 1 ATOM 835 C C . VAL A 0 103 . -47.224 59.780 -32.828 1.00 37.49 103 A 1 ATOM 836 C CB . VAL A 0 103 . -49.284 61.171 -32.096 1.00 37.49 103 A 1 ATOM 837 O O . VAL A 0 103 . -46.441 59.891 -31.898 1.00 37.49 103 A 1 ATOM 838 C CG1 . VAL A 0 103 . -48.818 62.389 -32.902 1.00 37.49 103 A 1 ATOM 839 C CG2 . VAL A 0 103 . -50.825 61.210 -32.106 1.00 37.49 103 A 1 ATOM 840 N N . LYS A 0 104 . -46.683 59.775 -34.074 1.00 36.23 104 A 1 ATOM 841 C CA . LYS A 0 104 . -47.176 59.601 -35.479 1.00 36.23 104 A 1 ATOM 842 C C . LYS A 0 104 . -45.985 59.435 -36.483 1.00 36.23 104 A 1 ATOM 843 C CB . LYS A 0 104 . -47.902 60.883 -35.949 1.00 36.23 104 A 1 ATOM 844 O O . LYS A 0 104 . -44.983 60.093 -36.247 1.00 36.23 104 A 1 ATOM 845 C CG . LYS A 0 104 . -49.426 60.763 -36.096 1.00 36.23 104 A 1 ATOM 846 C CD . LYS A 0 104 . -49.957 62.030 -36.780 1.00 36.23 104 A 1 ATOM 847 C CE . LYS A 0 104 . -51.481 61.989 -36.886 1.00 36.23 104 A 1 ATOM 848 N NZ . LYS A 0 104 . -51.994 63.210 -37.553 1.00 36.23 104 A 1 ATOM 849 N N . ASN A 0 105 . -46.200 58.734 -37.623 1.00 37.29 105 A 1 ATOM 850 C CA . ASN A 0 105 . -45.598 58.903 -38.992 1.00 37.29 105 A 1 ATOM 851 C C . ASN A 0 105 . -44.040 58.836 -39.164 1.00 37.29 105 A 1 ATOM 852 C CB . ASN A 0 105 . -46.201 60.208 -39.566 1.00 37.29 105 A 1 ATOM 853 O O . ASN A 0 105 . -43.319 59.184 -38.244 1.00 37.29 105 A 1 ATOM 854 C CG . ASN A 0 105 . -47.710 60.147 -39.806 1.00 37.29 105 A 1 ATOM 855 N ND2 . ASN A 0 105 . -48.182 60.486 -40.976 1.00 37.29 105 A 1 ATOM 856 O OD1 . ASN A 0 105 . -48.511 59.839 -38.935 1.00 37.29 105 A 1 ATOM 857 N N . ASP A 0 106 . -43.366 58.479 -40.278 1.00 35.68 106 A 1 ATOM 858 C CA . ASP A 0 106 . -43.593 57.877 -41.630 1.00 35.68 106 A 1 ATOM 859 C C . ASP A 0 106 . -42.177 57.597 -42.256 1.00 35.68 106 A 1 ATOM 860 C CB . ASP A 0 106 . -44.301 58.897 -42.551 1.00 35.68 106 A 1 ATOM 861 O O . ASP A 0 106 . -41.199 58.109 -41.716 1.00 35.68 106 A 1 ATOM 862 C CG . ASP A 0 106 . -45.826 58.815 -42.538 1.00 35.68 106 A 1 ATOM 863 O OD1 . ASP A 0 106 . -46.378 57.809 -42.041 1.00 35.68 106 A 1 ATOM 864 O OD2 . ASP A 0 106 . -46.453 59.809 -42.968 1.00 35.68 106 A 1 ATOM 865 N N . ALA A 0 107 . -41.896 56.930 -43.398 1.00 34.34 107 A 1 ATOM 866 C CA . ALA A 0 107 . -42.486 55.834 -44.204 1.00 34.34 107 A 1 ATOM 867 C C . ALA A 0 107 . -41.510 55.471 -45.386 1.00 34.34 107 A 1 ATOM 868 C CB . ALA A 0 107 . -43.848 56.260 -44.774 1.00 34.34 107 A 1 ATOM 869 O O . ALA A 0 107 . -40.603 56.253 -45.664 1.00 34.34 107 A 1 ATOM 870 N N . SER A 0 108 . -41.745 54.374 -46.150 1.00 37.00 108 A 1 ATOM 871 C CA . SER A 0 108 . -41.098 54.003 -47.462 1.00 37.00 108 A 1 ATOM 872 C C . SER A 0 108 . -39.593 53.578 -47.455 1.00 37.00 108 A 1 ATOM 873 C CB . SER A 0 108 . -41.355 55.157 -48.458 1.00 37.00 108 A 1 ATOM 874 O O . SER A 0 108 . -38.867 53.995 -46.564 1.00 37.00 108 A 1 ATOM 875 O OG . SER A 0 108 . -40.403 56.190 -48.324 1.00 37.00 108 A 1 ATOM 876 N N . THR A 0 109 . -38.975 52.845 -48.414 1.00 38.38 109 A 1 ATOM 877 C CA . THR A 0 109 . -39.229 51.536 -49.115 1.00 38.38 109 A 1 ATOM 878 C C . THR A 0 109 . -37.870 50.987 -49.697 1.00 38.38 109 A 1 ATOM 879 C CB . THR A 0 109 . -40.283 51.592 -50.248 1.00 38.38 109 A 1 ATOM 880 O O . THR A 0 109 . -36.893 51.732 -49.649 1.00 38.38 109 A 1 ATOM 881 C CG2 . THR A 0 109 . -41.596 50.904 -49.862 1.00 38.38 109 A 1 ATOM 882 O OG1 . THR A 0 109 . -40.620 52.896 -50.625 1.00 38.38 109 A 1 ATOM 883 N N . PRO A 0 110 . -37.726 49.726 -50.199 1.00 39.42 110 A 1 ATOM 884 C CA . PRO A 0 110 . -36.418 49.008 -50.264 1.00 39.42 110 A 1 ATOM 885 C C . PRO A 0 110 . -35.868 48.596 -51.663 1.00 39.42 110 A 1 ATOM 886 C CB . PRO A 0 110 . -36.740 47.722 -49.498 1.00 39.42 110 A 1 ATOM 887 O O . PRO A 0 110 . -36.632 48.577 -52.624 1.00 39.42 110 A 1 ATOM 888 C CG . PRO A 0 110 . -38.120 47.360 -50.056 1.00 39.42 110 A 1 ATOM 889 C CD . PRO A 0 110 . -38.788 48.723 -50.243 1.00 39.42 110 A 1 ATOM 890 N N . ALA A 0 111 . -34.596 48.128 -51.743 1.00 32.84 111 A 1 ATOM 891 C CA . ALA A 0 111 . -34.086 47.105 -52.704 1.00 32.84 111 A 1 ATOM 892 C C . ALA A 0 111 . -32.607 46.640 -52.466 1.00 32.84 111 A 1 ATOM 893 C CB . ALA A 0 111 . -34.183 47.628 -54.149 1.00 32.84 111 A 1 ATOM 894 O O . ALA A 0 111 . -31.811 47.384 -51.904 1.00 32.84 111 A 1 ATOM 895 N N . ALA A 0 112 . -32.246 45.467 -53.032 1.00 36.06 112 A 1 ATOM 896 C CA . ALA A 0 112 . -30.891 44.923 -53.337 1.00 36.06 112 A 1 ATOM 897 C C . ALA A 0 112 . -30.018 44.238 -52.235 1.00 36.06 112 A 1 ATOM 898 C CB . ALA A 0 112 . -30.119 45.923 -54.212 1.00 36.06 112 A 1 ATOM 899 O O . ALA A 0 112 . -30.240 44.375 -51.037 1.00 36.06 112 A 1 ATOM 900 N N . THR A 0 113 . -29.055 43.409 -52.687 1.00 35.18 113 A 1 ATOM 901 C CA . THR A 0 113 . -28.388 42.265 -51.992 1.00 35.18 113 A 1 ATOM 902 C C . THR A 0 113 . -26.939 42.035 -52.520 1.00 35.18 113 A 1 ATOM 903 C CB . THR A 0 113 . -29.201 40.984 -52.309 1.00 35.18 113 A 1 ATOM 904 O O . THR A 0 113 . -26.623 42.630 -53.548 1.00 35.18 113 A 1 ATOM 905 C CG2 . THR A 0 113 . -30.579 40.934 -51.655 1.00 35.18 113 A 1 ATOM 906 O OG1 . THR A 0 113 . -29.404 40.842 -53.703 1.00 35.18 113 A 1 ATOM 907 N N . PRO A 0 114 . -26.125 41.044 -52.062 1.00 38.89 114 A 1 ATOM 908 C CA . PRO A 0 114 . -25.713 40.674 -50.685 1.00 38.89 114 A 1 ATOM 909 C C . PRO A 0 114 . -24.188 40.329 -50.531 1.00 38.89 114 A 1 ATOM 910 C CB . PRO A 0 114 . -26.483 39.371 -50.447 1.00 38.89 114 A 1 ATOM 911 O O . PRO A 0 114 . -23.593 39.788 -51.459 1.00 38.89 114 A 1 ATOM 912 C CG . PRO A 0 114 . -26.410 38.671 -51.816 1.00 38.89 114 A 1 ATOM 913 C CD . PRO A 0 114 . -26.143 39.798 -52.829 1.00 38.89 114 A 1 ATOM 914 N N . SER A 0 115 . -23.563 40.469 -49.342 1.00 35.87 115 A 1 ATOM 915 C CA . SER A 0 115 . -22.288 39.758 -49.018 1.00 35.87 115 A 1 ATOM 916 C C . SER A 0 115 . -21.833 39.805 -47.539 1.00 35.87 115 A 1 ATOM 917 C CB . SER A 0 115 . -21.105 40.299 -49.849 1.00 35.87 115 A 1 ATOM 918 O O . SER A 0 115 . -21.584 40.892 -47.029 1.00 35.87 115 A 1 ATOM 919 O OG . SER A 0 115 . -20.903 41.677 -49.608 1.00 35.87 115 A 1 ATOM 920 N N . THR A 0 116 . -21.610 38.623 -46.935 1.00 34.49 116 A 1 ATOM 921 C CA . THR A 0 116 . -20.697 38.250 -45.804 1.00 34.49 116 A 1 ATOM 922 C C . THR A 0 116 . -20.632 39.046 -44.467 1.00 34.49 116 A 1 ATOM 923 C CB . THR A 0 116 . -19.258 38.001 -46.296 1.00 34.49 116 A 1 ATOM 924 O O . THR A 0 116 . -20.759 40.266 -44.458 1.00 34.49 116 A 1 ATOM 925 C CG2 . THR A 0 116 . -19.121 36.620 -46.935 1.00 34.49 116 A 1 ATOM 926 O OG1 . THR A 0 116 . -18.882 38.950 -47.265 1.00 34.49 116 A 1 ATOM 927 N N . PRO A 0 117 . -20.357 38.390 -43.307 1.00 30.99 117 A 1 ATOM 928 C CA . PRO A 0 117 . -20.474 39.021 -41.984 1.00 30.99 117 A 1 ATOM 929 C C . PRO A 0 117 . -19.156 39.188 -41.192 1.00 30.99 117 A 1 ATOM 930 C CB . PRO A 0 117 . -21.394 38.056 -41.233 1.00 30.99 117 A 1 ATOM 931 O O . PRO A 0 117 . -18.407 38.234 -41.019 1.00 30.99 117 A 1 ATOM 932 C CG . PRO A 0 117 . -20.915 36.679 -41.708 1.00 30.99 117 A 1 ATOM 933 C CD . PRO A 0 117 . -20.309 36.939 -43.092 1.00 30.99 117 A 1 ATOM 934 N N . SER A 0 118 . -18.958 40.357 -40.570 1.00 28.64 118 A 1 ATOM 935 C CA . SER A 0 118 . -18.312 40.503 -39.245 1.00 28.64 118 A 1 ATOM 936 C C . SER A 0 118 . -18.371 41.960 -38.770 1.00 28.64 118 A 1 ATOM 937 C CB . SER A 0 118 . -16.824 40.090 -39.240 1.00 28.64 118 A 1 ATOM 938 O O . SER A 0 118 . -17.961 42.845 -39.521 1.00 28.64 118 A 1 ATOM 939 O OG . SER A 0 118 . -16.041 40.904 -40.089 1.00 28.64 118 A 1 ATOM 940 N N . LYS A 0 119 . -18.772 42.229 -37.520 1.00 32.03 119 A 1 ATOM 941 C CA . LYS A 0 119 . -18.434 43.491 -36.834 1.00 32.03 119 A 1 ATOM 942 C C . LYS A 0 119 . -18.224 43.287 -35.334 1.00 32.03 119 A 1 ATOM 943 C CB . LYS A 0 119 . -19.464 44.615 -37.109 1.00 32.03 119 A 1 ATOM 944 O O . LYS A 0 119 . -19.123 42.864 -34.617 1.00 32.03 119 A 1 ATOM 945 C CG . LYS A 0 119 . -18.895 45.636 -38.113 1.00 32.03 119 A 1 ATOM 946 C CD . LYS A 0 119 . -19.766 46.885 -38.291 1.00 32.03 119 A 1 ATOM 947 C CE . LYS A 0 119 . -19.075 47.807 -39.308 1.00 32.03 119 A 1 ATOM 948 N NZ . LYS A 0 119 . -19.794 49.093 -39.490 1.00 32.03 119 A 1 ATOM 949 N N . ARG A 0 120 . -17.019 43.638 -34.886 1.00 26.84 120 A 1 ATOM 950 C CA . ARG A 0 120 . -16.662 43.938 -33.494 1.00 26.84 120 A 1 ATOM 951 C C . ARG A 0 120 . -16.983 45.420 -33.242 1.00 26.84 120 A 1 ATOM 952 C CB . ARG A 0 120 . -15.166 43.605 -33.343 1.00 26.84 120 A 1 ATOM 953 O O . ARG A 0 120 . -17.002 46.192 -34.200 1.00 26.84 120 A 1 ATOM 954 C CG . ARG A 0 120 . -14.615 43.516 -31.913 1.00 26.84 120 A 1 ATOM 955 C CD . ARG A 0 120 . -13.116 43.180 -32.007 1.00 26.84 120 A 1 ATOM 956 N NE . ARG A 0 120 . -12.515 42.856 -30.700 1.00 26.84 120 A 1 ATOM 957 N NH1 . ARG A 0 120 . -10.332 42.710 -31.416 1.00 26.84 120 A 1 ATOM 958 N NH2 . ARG A 0 120 . -10.823 42.274 -29.286 1.00 26.84 120 A 1 ATOM 959 C CZ . ARG A 0 120 . -11.232 42.616 -30.475 1.00 26.84 120 A 1 ATOM 960 N N . TRP A 0 121 . -17.216 45.815 -31.993 1.00 32.84 121 A 1 ATOM 961 C CA . TRP A 0 121 . -17.376 47.224 -31.609 1.00 32.84 121 A 1 ATOM 962 C C . TRP A 0 121 . -16.371 47.622 -30.530 1.00 32.84 121 A 1 ATOM 963 C CB . TRP A 0 121 . -18.824 47.534 -31.180 1.00 32.84 121 A 1 ATOM 964 O O . TRP A 0 121 . -15.934 46.793 -29.730 1.00 32.84 121 A 1 ATOM 965 C CG . TRP A 0 121 . -19.542 48.545 -32.027 1.00 32.84 121 A 1 ATOM 966 C CD1 . TRP A 0 121 . -19.737 48.435 -33.361 1.00 32.84 121 A 1 ATOM 967 C CD2 . TRP A 0 121 . -20.178 49.808 -31.635 1.00 32.84 121 A 1 ATOM 968 C CE2 . TRP A 0 121 . -20.767 50.394 -32.797 1.00 32.84 121 A 1 ATOM 969 C CE3 . TRP A 0 121 . -20.324 50.523 -30.425 1.00 32.84 121 A 1 ATOM 970 N NE1 . TRP A 0 121 . -20.460 49.521 -33.816 1.00 32.84 121 A 1 ATOM 971 C CH2 . TRP A 0 121 . -21.599 52.288 -31.543 1.00 32.84 121 A 1 ATOM 972 C CZ2 . TRP A 0 121 . -21.473 51.607 -32.765 1.00 32.84 121 A 1 ATOM 973 C CZ3 . TRP A 0 121 . -21.022 51.747 -30.380 1.00 32.84 121 A 1 ATOM 974 N N . GLY A 0 122 . -16.045 48.906 -30.549 1.00 32.16 122 A 1 ATOM 975 C CA . GLY A 0 122 . -15.157 49.647 -29.665 1.00 32.16 122 A 1 ATOM 976 C C . GLY A 0 122 . -14.730 50.909 -30.410 1.00 32.16 122 A 1 ATOM 977 O O . GLY A 0 122 . -14.684 50.856 -31.635 1.00 32.16 122 A 1 ATOM 978 N N . ASP A 0 123 . -14.478 52.008 -29.700 1.00 33.43 123 A 1 ATOM 979 C CA . ASP A 0 123 . -13.525 53.062 -30.082 1.00 33.43 123 A 1 ATOM 980 C C . ASP A 0 123 . -13.441 54.155 -28.998 1.00 33.43 123 A 1 ATOM 981 C CB . ASP A 0 123 . -13.833 53.696 -31.463 1.00 33.43 123 A 1 ATOM 982 O O . ASP A 0 123 . -14.343 54.273 -28.169 1.00 33.43 123 A 1 ATOM 983 C CG . ASP A 0 123 . -13.013 53.081 -32.615 1.00 33.43 123 A 1 ATOM 984 O OD1 . ASP A 0 123 . -11.918 52.527 -32.342 1.00 33.43 123 A 1 ATOM 985 O OD2 . ASP A 0 123 . -13.445 53.220 -33.784 1.00 33.43 123 A 1 ATOM 986 N N . ASP A 0 124 . -12.305 54.868 -29.034 1.00 35.09 124 A 1 ATOM 987 C CA . ASP A 0 124 . -11.953 56.217 -28.528 1.00 35.09 124 A 1 ATOM 988 C C . ASP A 0 124 . -10.532 56.175 -27.893 1.00 35.09 124 A 1 ATOM 989 C CB . ASP A 0 124 . -13.012 56.886 -27.619 1.00 35.09 124 A 1 ATOM 990 O O . ASP A 0 124 . -10.360 55.648 -26.797 1.00 35.09 124 A 1 ATOM 991 C CG . ASP A 0 124 . -14.210 57.484 -28.391 1.00 35.09 124 A 1 ATOM 992 O OD1 . ASP A 0 124 . -14.094 57.660 -29.628 1.00 35.09 124 A 1 ATOM 993 O OD2 . ASP A 0 124 . -15.196 57.875 -27.723 1.00 35.09 124 A 1 ATOM 994 N N . ALA A 0 125 . -9.411 56.458 -28.589 1.00 34.85 125 A 1 ATOM 995 C CA . ALA A 0 125 . -8.932 57.698 -29.257 1.00 34.85 125 A 1 ATOM 996 C C . ALA A 0 125 . -8.233 58.684 -28.258 1.00 34.85 125 A 1 ATOM 997 C CB . ALA A 0 125 . -10.029 58.285 -30.154 1.00 34.85 125 A 1 ATOM 998 O O . ALA A 0 125 . -8.644 58.749 -27.110 1.00 34.85 125 A 1 ATOM 999 N N . LEU A 0 126 . -7.142 59.444 -28.526 1.00 37.08 126 A 1 ATOM 1000 C CA . LEU A 0 126 . -6.491 59.946 -29.762 1.00 37.08 126 A 1 ATOM 1001 C C . LEU A 0 126 . -4.929 60.197 -29.665 1.00 37.08 126 A 1 ATOM 1002 C CB . LEU A 0 126 . -7.120 61.346 -30.051 1.00 37.08 126 A 1 ATOM 1003 O O . LEU A 0 126 . -4.498 61.038 -28.887 1.00 37.08 126 A 1 ATOM 1004 C CG . LEU A 0 126 . -8.329 61.429 -31.002 1.00 37.08 126 A 1 ATOM 1005 C CD1 . LEU A 0 126 . -9.624 61.680 -30.226 1.00 37.08 126 A 1 ATOM 1006 C CD2 . LEU A 0 126 . -8.189 62.582 -32.000 1.00 37.08 126 A 1 ATOM 1007 N N . THR A 0 127 . -4.130 59.658 -30.616 1.00 33.28 127 A 1 ATOM 1008 C CA . THR A 0 127 . -3.146 60.361 -31.535 1.00 33.28 127 A 1 ATOM 1009 C C . THR A 0 127 . -1.748 60.955 -31.046 1.00 33.28 127 A 1 ATOM 1010 C CB . THR A 0 127 . -3.968 61.241 -32.492 1.00 33.28 127 A 1 ATOM 1011 O O . THR A 0 127 . -1.352 60.625 -29.934 1.00 33.28 127 A 1 ATOM 1012 C CG2 . THR A 0 127 . -5.162 60.543 -33.150 1.00 33.28 127 A 1 ATOM 1013 O OG1 . THR A 0 127 . -4.393 62.415 -31.852 1.00 33.28 127 A 1 ATOM 1014 N N . PRO A 0 128 . -0.854 61.611 -31.878 1.00 34.53 128 A 1 ATOM 1015 C CA . PRO A 0 128 . 0.314 60.907 -32.503 1.00 34.53 128 A 1 ATOM 1016 C C . PRO A 0 128 . 1.686 61.653 -32.800 1.00 34.53 128 A 1 ATOM 1017 C CB . PRO A 0 128 . -0.279 60.604 -33.886 1.00 34.53 128 A 1 ATOM 1018 O O . PRO A 0 128 . 1.711 62.808 -33.216 1.00 34.53 128 A 1 ATOM 1019 C CG . PRO A 0 128 . -0.965 61.934 -34.249 1.00 34.53 128 A 1 ATOM 1020 C CD . PRO A 0 128 . -1.203 62.610 -32.884 1.00 34.53 128 A 1 ATOM 1021 N N . SER A 0 129 . 2.812 60.903 -32.906 1.00 31.53 129 A 1 ATOM 1022 C CA . SER A 0 129 . 4.072 61.201 -33.695 1.00 31.53 129 A 1 ATOM 1023 C C . SER A 0 129 . 4.953 62.439 -33.310 1.00 31.53 129 A 1 ATOM 1024 C CB . SER A 0 129 . 3.721 61.180 -35.187 1.00 31.53 129 A 1 ATOM 1025 O O . SER A 0 129 . 4.501 63.273 -32.544 1.00 31.53 129 A 1 ATOM 1026 O OG . SER A 0 129 . 3.063 62.365 -35.579 1.00 31.53 129 A 1 ATOM 1027 N N . ARG A 0 130 . 6.226 62.675 -33.735 1.00 28.82 130 A 1 ATOM 1028 C CA . ARG A 0 130 . 7.161 62.132 -34.780 1.00 28.82 130 A 1 ATOM 1029 C C . ARG A 0 130 . 8.667 62.148 -34.259 1.00 28.82 130 A 1 ATOM 1030 C CB . ARG A 0 130 . 6.838 62.899 -36.090 1.00 28.82 130 A 1 ATOM 1031 O O . ARG A 0 130 . 8.794 61.988 -33.054 1.00 28.82 130 A 1 ATOM 1032 C CG . ARG A 0 130 . 6.964 62.038 -37.366 1.00 28.82 130 A 1 ATOM 1033 C CD . ARG A 0 130 . 6.766 62.830 -38.672 1.00 28.82 130 A 1 ATOM 1034 N NE . ARG A 0 130 . 7.971 63.580 -39.100 1.00 28.82 130 A 1 ATOM 1035 N NH1 . ARG A 0 130 . 7.181 64.290 -41.140 1.00 28.82 130 A 1 ATOM 1036 N NH2 . ARG A 0 130 . 9.267 64.791 -40.541 1.00 28.82 130 A 1 ATOM 1037 C CZ . ARG A 0 130 . 8.133 64.213 -40.252 1.00 28.82 130 A 1 ATOM 1038 N N . PRO A 0 131 . 9.810 62.189 -35.021 1.00 32.80 131 A 1 ATOM 1039 C CA . PRO A 0 131 . 10.870 61.155 -34.894 1.00 32.80 131 A 1 ATOM 1040 C C . PRO A 0 131 . 12.312 61.719 -34.546 1.00 32.80 131 A 1 ATOM 1041 C CB . PRO A 0 131 . 10.656 60.468 -36.243 1.00 32.80 131 A 1 ATOM 1042 O O . PRO A 0 131 . 12.352 62.687 -33.795 1.00 32.80 131 A 1 ATOM 1043 C CG . PRO A 0 131 . 10.696 61.669 -37.196 1.00 32.80 131 A 1 ATOM 1044 C CD . PRO A 0 131 . 10.095 62.787 -36.325 1.00 32.80 131 A 1 ATOM 1045 N N . PRO A 0 132 . 13.504 61.169 -34.936 1.00 38.24 132 A 1 ATOM 1046 C CA . PRO A 0 132 . 14.521 60.780 -33.927 1.00 38.24 132 A 1 ATOM 1047 C C . PRO A 0 132 . 15.976 61.311 -34.100 1.00 38.24 132 A 1 ATOM 1048 C CB . PRO A 0 132 . 14.550 59.255 -34.099 1.00 38.24 132 A 1 ATOM 1049 O O . PRO A 0 132 . 16.431 61.543 -35.217 1.00 38.24 132 A 1 ATOM 1050 C CG . PRO A 0 132 . 14.379 59.045 -35.613 1.00 38.24 132 A 1 ATOM 1051 C CD . PRO A 0 132 . 13.868 60.395 -36.124 1.00 38.24 132 A 1 ATOM 1052 N N . SER A 0 133 . 16.771 61.352 -33.014 1.00 31.70 133 A 1 ATOM 1053 C CA . SER A 0 133 . 18.240 61.129 -33.048 1.00 31.70 133 A 1 ATOM 1054 C C . SER A 0 133 . 18.853 60.890 -31.650 1.00 31.70 133 A 1 ATOM 1055 C CB . SER A 0 133 . 19.006 62.286 -33.706 1.00 31.70 133 A 1 ATOM 1056 O O . SER A 0 133 . 18.241 61.219 -30.640 1.00 31.70 133 A 1 ATOM 1057 O OG . SER A 0 133 . 20.273 61.809 -34.136 1.00 31.70 133 A 1 ATOM 1058 N N . ALA A 0 134 . 20.066 60.325 -31.629 1.00 29.33 134 A 1 ATOM 1059 C CA . ALA A 0 134 . 20.977 60.094 -30.493 1.00 29.33 134 A 1 ATOM 1060 C C . ALA A 0 134 . 21.014 61.273 -29.478 1.00 29.33 134 A 1 ATOM 1061 C CB . ALA A 0 134 . 22.344 59.873 -31.163 1.00 29.33 134 A 1 ATOM 1062 O O . ALA A 0 134 . 21.071 62.422 -29.901 1.00 29.33 134 A 1 ATOM 1063 N N . LEU A 0 135 . 20.984 61.114 -28.147 1.00 30.12 135 A 1 ATOM 1064 C CA . LEU A 0 135 . 21.884 60.429 -27.183 1.00 30.12 135 A 1 ATOM 1065 C C . LEU A 0 135 . 21.165 60.462 -25.791 1.00 30.12 135 A 1 ATOM 1066 C CB . LEU A 0 135 . 23.169 61.295 -27.094 1.00 30.12 135 A 1 ATOM 1067 O O . LEU A 0 135 . 20.230 61.243 -25.645 1.00 30.12 135 A 1 ATOM 1068 C CG . LEU A 0 135 . 24.141 61.227 -28.288 1.00 30.12 135 A 1 ATOM 1069 C CD1 . LEU A 0 135 . 24.987 62.492 -28.398 1.00 30.12 135 A 1 ATOM 1070 C CD2 . LEU A 0 135 . 25.080 60.023 -28.197 1.00 30.12 135 A 1 ATOM 1071 N N . THR A 0 136 . 21.480 59.733 -24.707 1.00 29.99 136 A 1 ATOM 1072 C CA . THR A 0 136 . 22.476 58.688 -24.362 1.00 29.99 136 A 1 ATOM 1073 C C . THR A 0 136 . 21.907 57.824 -23.210 1.00 29.99 136 A 1 ATOM 1074 C CB . THR A 0 136 . 23.805 59.255 -23.787 1.00 29.99 136 A 1 ATOM 1075 O O . THR A 0 136 . 21.115 58.329 -22.421 1.00 29.99 136 A 1 ATOM 1076 C CG2 . THR A 0 136 . 25.023 58.739 -24.547 1.00 29.99 136 A 1 ATOM 1077 O OG1 . THR A 0 136 . 23.898 60.659 -23.787 1.00 29.99 136 A 1 ATOM 1078 N N . GLY A 0 137 . 22.369 56.576 -23.031 1.00 29.77 137 A 1 ATOM 1079 C CA . GLY A 0 137 . 22.028 55.717 -21.873 1.00 29.77 137 A 1 ATOM 1080 C C . GLY A 0 137 . 21.795 54.255 -22.275 1.00 29.77 137 A 1 ATOM 1081 O O . GLY A 0 137 . 21.146 54.000 -23.286 1.00 29.77 137 A 1 ATOM 1082 N N . ALA A 0 138 . 22.374 53.292 -21.550 1.00 30.00 138 A 1 ATOM 1083 C CA . ALA A 0 138 . 22.401 51.886 -21.974 1.00 30.00 138 A 1 ATOM 1084 C C . ALA A 0 138 . 21.124 51.101 -21.614 1.00 30.00 138 A 1 ATOM 1085 C CB . ALA A 0 138 . 23.671 51.216 -21.438 1.00 30.00 138 A 1 ATOM 1086 O O . ALA A 0 138 . 20.412 51.432 -20.670 1.00 30.00 138 A 1 ATOM 1087 N N . SER A 0 139 . 20.858 50.039 -22.379 1.00 27.20 139 A 1 ATOM 1088 C CA . SER A 0 139 . 19.653 49.205 -22.303 1.00 27.20 139 A 1 ATOM 1089 C C . SER A 0 139 . 19.974 47.753 -21.939 1.00 27.20 139 A 1 ATOM 1090 C CB . SER A 0 139 . 18.920 49.236 -23.651 1.00 27.20 139 A 1 ATOM 1091 O O . SER A 0 139 . 21.018 47.234 -22.336 1.00 27.20 139 A 1 ATOM 1092 O OG . SER A 0 139 . 19.765 48.832 -24.717 1.00 27.20 139 A 1 ATOM 1093 N N . THR A 0 140 . 19.033 47.068 -21.283 1.00 27.63 140 A 1 ATOM 1094 C CA . THR A 0 140 . 19.039 45.600 -21.156 1.00 27.63 140 A 1 ATOM 1095 C C . THR A 0 140 . 17.603 45.054 -21.092 1.00 27.63 140 A 1 ATOM 1096 C CB . THR A 0 140 . 19.831 45.080 -19.935 1.00 27.63 140 A 1 ATOM 1097 O O . THR A 0 140 . 16.773 45.646 -20.400 1.00 27.63 140 A 1 ATOM 1098 C CG2 . THR A 0 140 . 20.964 44.159 -20.389 1.00 27.63 140 A 1 ATOM 1099 O OG1 . THR A 0 140 . 20.427 46.105 -19.173 1.00 27.63 140 A 1 ATOM 1100 N N . PRO A 0 141 . 17.268 43.955 -21.800 1.00 27.95 141 A 1 ATOM 1101 C CA . PRO A 0 141 . 15.908 43.416 -21.835 1.00 27.95 141 A 1 ATOM 1102 C C . PRO A 0 141 . 15.720 42.129 -21.012 1.00 27.95 141 A 1 ATOM 1103 C CB . PRO A 0 141 . 15.669 43.138 -23.320 1.00 27.95 141 A 1 ATOM 1104 O O . PRO A 0 141 . 16.599 41.270 -20.966 1.00 27.95 141 A 1 ATOM 1105 C CG . PRO A 0 141 . 17.033 42.625 -23.785 1.00 27.95 141 A 1 ATOM 1106 C CD . PRO A 0 141 . 18.030 43.395 -22.913 1.00 27.95 141 A 1 ATOM 1107 N N . GLY A 0 142 . 14.497 41.931 -20.511 1.00 26.59 142 A 1 ATOM 1108 C CA . GLY A 0 142 . 13.968 40.616 -20.130 1.00 26.59 142 A 1 ATOM 1109 C C . GLY A 0 142 . 13.553 40.475 -18.664 1.00 26.59 142 A 1 ATOM 1110 O O . GLY A 0 142 . 14.243 40.924 -17.759 1.00 26.59 142 A 1 ATOM 1111 N N . SER A 0 143 . 12.438 39.774 -18.442 1.00 28.58 143 A 1 ATOM 1112 C CA . SER A 0 143 . 12.086 39.191 -17.144 1.00 28.58 143 A 1 ATOM 1113 C C . SER A 0 143 . 12.012 37.677 -17.312 1.00 28.58 143 A 1 ATOM 1114 C CB . SER A 0 143 . 10.779 39.770 -16.603 1.00 28.58 143 A 1 ATOM 1115 O O . SER A 0 143 . 11.151 37.153 -18.019 1.00 28.58 143 A 1 ATOM 1116 O OG . SER A 0 143 . 10.522 39.204 -15.333 1.00 28.58 143 A 1 ATOM 1117 N N . ARG A 0 144 . 12.981 36.977 -16.721 1.00 26.51 144 A 1 ATOM 1118 C CA . ARG A 0 144 . 13.126 35.521 -16.764 1.00 26.51 144 A 1 ATOM 1119 C C . ARG A 0 144 . 13.599 35.096 -15.383 1.00 26.51 144 A 1 ATOM 1120 C CB . ARG A 0 144 . 14.124 35.157 -17.880 1.00 26.51 144 A 1 ATOM 1121 O O . ARG A 0 144 . 14.755 35.318 -15.049 1.00 26.51 144 A 1 ATOM 1122 C CG . ARG A 0 144 . 14.274 33.643 -18.089 1.00 26.51 144 A 1 ATOM 1123 C CD . ARG A 0 144 . 15.281 33.380 -19.216 1.00 26.51 144 A 1 ATOM 1124 N NE . ARG A 0 144 . 15.327 31.954 -19.592 1.00 26.51 144 A 1 ATOM 1125 N NH1 . ARG A 0 144 . 16.685 32.184 -21.430 1.00 26.51 144 A 1 ATOM 1126 N NH2 . ARG A 0 144 . 15.910 30.166 -20.879 1.00 26.51 144 A 1 ATOM 1127 C CZ . ARG A 0 144 . 15.971 31.444 -20.628 1.00 26.51 144 A 1 ATOM 1128 N N . SER A 0 145 . 12.689 34.566 -14.567 1.00 30.11 145 A 1 ATOM 1129 C CA . SER A 0 145 . 12.986 34.295 -13.158 1.00 30.11 145 A 1 ATOM 1130 C C . SER A 0 145 . 14.047 33.200 -13.017 1.00 30.11 145 A 1 ATOM 1131 C CB . SER A 0 145 . 11.714 33.941 -12.386 1.00 30.11 145 A 1 ATOM 1132 O O . SER A 0 145 . 13.829 32.046 -13.389 1.00 30.11 145 A 1 ATOM 1133 O OG . SER A 0 145 . 11.980 33.910 -10.999 1.00 30.11 145 A 1 ATOM 1134 N N . GLN A 0 146 . 15.194 33.601 -12.485 1.00 27.42 146 A 1 ATOM 1135 C CA . GLN A 0 146 . 16.299 32.773 -12.027 1.00 27.42 146 A 1 ATOM 1136 C C . GLN A 0 146 . 16.770 33.413 -10.714 1.00 27.42 146 A 1 ATOM 1137 C CB . GLN A 0 146 . 17.377 32.733 -13.129 1.00 27.42 146 A 1 ATOM 1138 O O . GLN A 0 146 . 16.800 34.638 -10.618 1.00 27.42 146 A 1 ATOM 1139 C CG . GLN A 0 146 . 18.596 31.868 -12.770 1.00 27.42 146 A 1 ATOM 1140 C CD . GLN A 0 146 . 19.547 31.618 -13.945 1.00 27.42 146 A 1 ATOM 1141 N NE2 . GLN A 0 146 . 20.677 30.996 -13.694 1.00 27.42 146 A 1 ATOM 1142 O OE1 . GLN A 0 146 . 19.290 31.920 -15.103 1.00 27.42 146 A 1 ATOM 1143 N N . TRP A 0 147 . 17.054 32.609 -9.690 1.00 32.93 147 A 1 ATOM 1144 C CA . TRP A 0 147 . 17.729 33.077 -8.472 1.00 32.93 147 A 1 ATOM 1145 C C . TRP A 0 147 . 19.227 32.791 -8.604 1.00 32.93 147 A 1 ATOM 1146 C CB . TRP A 0 147 . 17.101 32.453 -7.213 1.00 32.93 147 A 1 ATOM 1147 O O . TRP A 0 147 . 19.608 31.783 -9.203 1.00 32.93 147 A 1 ATOM 1148 C CG . TRP A 0 147 . 15.937 33.189 -6.602 1.00 32.93 147 A 1 ATOM 1149 C CD1 . TRP A 0 147 . 15.103 34.047 -7.236 1.00 32.93 147 A 1 ATOM 1150 C CD2 . TRP A 0 147 . 15.520 33.206 -5.198 1.00 32.93 147 A 1 ATOM 1151 C CE2 . TRP A 0 147 . 14.429 34.115 -5.055 1.00 32.93 147 A 1 ATOM 1152 C CE3 . TRP A 0 147 . 15.978 32.569 -4.022 1.00 32.93 147 A 1 ATOM 1153 N NE1 . TRP A 0 147 . 14.210 34.588 -6.330 1.00 32.93 147 A 1 ATOM 1154 C CH2 . TRP A 0 147 . 14.310 33.736 -2.666 1.00 32.93 147 A 1 ATOM 1155 C CZ2 . TRP A 0 147 . 13.827 34.384 -3.816 1.00 32.93 147 A 1 ATOM 1156 C CZ3 . TRP A 0 147 . 15.381 32.830 -2.771 1.00 32.93 147 A 1 ATOM 1157 N N . ASP A 0 148 . 20.052 33.708 -8.102 1.00 32.74 148 A 1 ATOM 1158 C CA . ASP A 0 148 . 21.462 33.819 -8.480 1.00 32.74 148 A 1 ATOM 1159 C C . ASP A 0 148 . 22.411 32.812 -7.812 1.00 32.74 148 A 1 ATOM 1160 C CB . ASP A 0 148 . 21.950 35.249 -8.209 1.00 32.74 148 A 1 ATOM 1161 O O . ASP A 0 148 . 22.313 32.511 -6.620 1.00 32.74 148 A 1 ATOM 1162 C CG . ASP A 0 148 . 21.258 36.245 -9.135 1.00 32.74 148 A 1 ATOM 1163 O OD1 . ASP A 0 148 . 21.569 36.201 -10.346 1.00 32.74 148 A 1 ATOM 1164 O OD2 . ASP A 0 148 . 20.395 36.994 -8.627 1.00 32.74 148 A 1 ATOM 1165 N N . ASP A 0 149 . 23.417 32.389 -8.582 1.00 30.89 149 A 1 ATOM 1166 C CA . ASP A 0 149 . 24.666 31.820 -8.071 1.00 30.89 149 A 1 ATOM 1167 C C . ASP A 0 149 . 25.639 32.949 -7.689 1.00 30.89 149 A 1 ATOM 1168 C CB . ASP A 0 149 . 25.329 30.917 -9.129 1.00 30.89 149 A 1 ATOM 1169 O O . ASP A 0 149 . 25.841 33.904 -8.441 1.00 30.89 149 A 1 ATOM 1170 C CG . ASP A 0 149 . 24.913 29.447 -9.039 1.00 30.89 149 A 1 ATOM 1171 O OD1 . ASP A 0 149 . 24.990 28.895 -7.917 1.00 30.89 149 A 1 ATOM 1172 O OD2 . ASP A 0 149 . 24.610 28.864 -10.106 1.00 30.89 149 A 1 ATOM 1173 N N . THR A 0 150 . 26.311 32.830 -6.541 1.00 32.55 150 A 1 ATOM 1174 C CA . THR A 0 150 . 27.308 33.823 -6.101 1.00 32.55 150 A 1 ATOM 1175 C C . THR A 0 150 . 28.673 33.584 -6.782 1.00 32.55 150 A 1 ATOM 1176 C CB . THR A 0 150 . 27.470 33.816 -4.574 1.00 32.55 150 A 1 ATOM 1177 O O . THR A 0 150 . 29.235 32.496 -6.637 1.00 32.55 150 A 1 ATOM 1178 C CG2 . THR A 0 150 . 28.119 35.103 -4.067 1.00 32.55 150 A 1 ATOM 1179 O OG1 . THR A 0 150 . 26.223 33.705 -3.925 1.00 32.55 150 A 1 ATOM 1180 N N . PRO A 0 151 . 29.264 34.563 -7.500 1.00 30.95 151 A 1 ATOM 1181 C CA . PRO A 0 151 . 30.486 34.344 -8.284 1.00 30.95 151 A 1 ATOM 1182 C C . PRO A 0 151 . 31.761 34.288 -7.418 1.00 30.95 151 A 1 ATOM 1183 C CB . PRO A 0 151 . 30.514 35.488 -9.303 1.00 30.95 151 A 1 ATOM 1184 O O . PRO A 0 151 . 32.011 35.173 -6.602 1.00 30.95 151 A 1 ATOM 1185 C CG . PRO A 0 151 . 29.785 36.622 -8.583 1.00 30.95 151 A 1 ATOM 1186 C CD . PRO A 0 151 . 28.722 35.888 -7.767 1.00 30.95 151 A 1 ATOM 1187 N N . GLY A 0 152 . 32.602 33.261 -7.627 1.00 31.27 152 A 1 ATOM 1188 C CA . GLY A 0 152 . 33.619 32.844 -6.641 1.00 31.27 152 A 1 ATOM 1189 C C . GLY A 0 152 . 35.029 32.475 -7.138 1.00 31.27 152 A 1 ATOM 1190 O O . GLY A 0 152 . 35.723 31.767 -6.419 1.00 31.27 152 A 1 ATOM 1191 N N . ARG A 0 153 . 35.476 32.979 -8.304 1.00 28.28 153 A 1 ATOM 1192 C CA . ARG A 0 153 . 36.867 32.903 -8.841 1.00 28.28 153 A 1 ATOM 1193 C C . ARG A 0 153 . 37.401 31.505 -9.233 1.00 28.28 153 A 1 ATOM 1194 C CB . ARG A 0 153 . 37.816 33.591 -7.837 1.00 28.28 153 A 1 ATOM 1195 O O . ARG A 0 153 . 37.575 30.618 -8.409 1.00 28.28 153 A 1 ATOM 1196 C CG . ARG A 0 153 . 39.221 33.894 -8.376 1.00 28.28 153 A 1 ATOM 1197 C CD . ARG A 0 153 . 40.077 34.459 -7.234 1.00 28.28 153 A 1 ATOM 1198 N NE . ARG A 0 153 . 41.296 35.126 -7.729 1.00 28.28 153 A 1 ATOM 1199 N NH1 . ARG A 0 153 . 42.135 35.743 -5.682 1.00 28.28 153 A 1 ATOM 1200 N NH2 . ARG A 0 153 . 43.143 36.449 -7.542 1.00 28.28 153 A 1 ATOM 1201 C CZ . ARG A 0 153 . 42.184 35.763 -6.985 1.00 28.28 153 A 1 ATOM 1202 N N . ALA A 0 154 . 37.814 31.360 -10.494 1.00 29.73 154 A 1 ATOM 1203 C CA . ALA A 0 154 . 38.560 30.192 -10.978 1.00 29.73 154 A 1 ATOM 1204 C C . ALA A 0 154 . 40.081 30.328 -10.761 1.00 29.73 154 A 1 ATOM 1205 C CB . ALA A 0 154 . 38.244 30.005 -12.469 1.00 29.73 154 A 1 ATOM 1206 O O . ALA A 0 154 . 40.612 31.437 -10.878 1.00 29.73 154 A 1 ATOM 1207 N N . LYS A 0 155 . 40.781 29.199 -10.547 1.00 30.05 155 A 1 ATOM 1208 C CA . LYS A 0 155 . 42.177 29.002 -10.982 1.00 30.05 155 A 1 ATOM 1209 C C . LYS A 0 155 . 42.623 27.528 -11.004 1.00 30.05 155 A 1 ATOM 1210 C CB . LYS A 0 155 . 43.164 29.827 -10.125 1.00 30.05 155 A 1 ATOM 1211 O O . LYS A 0 155 . 42.453 26.827 -10.018 1.00 30.05 155 A 1 ATOM 1212 C CG . LYS A 0 155 . 43.815 30.908 -11.000 1.00 30.05 155 A 1 ATOM 1213 C CD . LYS A 0 155 . 45.042 31.535 -10.340 1.00 30.05 155 A 1 ATOM 1214 C CE . LYS A 0 155 . 45.808 32.319 -11.411 1.00 30.05 155 A 1 ATOM 1215 N NZ . LYS A 0 155 . 47.163 31.755 -11.576 1.00 30.05 155 A 1 ATOM 1216 N N . ASP A 0 156 . 43.227 27.158 -12.136 1.00 29.50 156 A 1 ATOM 1217 C CA . ASP A 0 156 . 44.303 26.181 -12.392 1.00 29.50 156 A 1 ATOM 1218 C C . ASP A 0 156 . 44.208 24.736 -11.808 1.00 29.50 156 A 1 ATOM 1219 C CB . ASP A 0 156 . 45.654 26.871 -12.095 1.00 29.50 156 A 1 ATOM 1220 O O . ASP A 0 156 . 44.232 24.547 -10.592 1.00 29.50 156 A 1 ATOM 1221 C CG . ASP A 0 156 . 45.777 28.272 -12.737 1.00 29.50 156 A 1 ATOM 1222 O OD1 . ASP A 0 156 . 45.094 28.522 -13.756 1.00 29.50 156 A 1 ATOM 1223 O OD2 . ASP A 0 156 . 46.478 29.150 -12.168 1.00 29.50 156 A 1 ATOM 1224 N N . PRO A 0 157 . 44.188 23.678 -12.655 1.00 30.50 157 A 1 ATOM 1225 C CA . PRO A 0 157 . 44.204 22.283 -12.205 1.00 30.50 157 A 1 ATOM 1226 C C . PRO A 0 157 . 45.625 21.718 -12.010 1.00 30.50 157 A 1 ATOM 1227 C CB . PRO A 0 157 . 43.457 21.519 -13.303 1.00 30.50 157 A 1 ATOM 1228 O O . PRO A 0 157 . 46.489 21.883 -12.866 1.00 30.50 157 A 1 ATOM 1229 C CG . PRO A 0 157 . 43.854 22.269 -14.576 1.00 30.50 157 A 1 ATOM 1230 C CD . PRO A 0 157 . 44.006 23.718 -14.103 1.00 30.50 157 A 1 ATOM 1231 N N . GLY A 0 158 . 45.817 20.925 -10.947 1.00 28.24 158 A 1 ATOM 1232 C CA . GLY A 0 158 . 46.918 19.954 -10.841 1.00 28.24 158 A 1 ATOM 1233 C C . GLY A 0 158 . 48.132 20.356 -9.992 1.00 28.24 158 A 1 ATOM 1234 O O . GLY A 0 158 . 49.196 20.626 -10.539 1.00 28.24 158 A 1 ATOM 1235 N N . ALA A 0 159 . 48.011 20.273 -8.659 1.00 28.01 159 A 1 ATOM 1236 C CA . ALA A 0 159 . 49.155 20.138 -7.744 1.00 28.01 159 A 1 ATOM 1237 C C . ALA A 0 159 . 48.752 19.568 -6.361 1.00 28.01 159 A 1 ATOM 1238 C CB . ALA A 0 159 . 49.853 21.499 -7.576 1.00 28.01 159 A 1 ATOM 1239 O O . ALA A 0 159 . 48.287 20.293 -5.486 1.00 28.01 159 A 1 ATOM 1240 N N . THR A 0 160 . 48.989 18.275 -6.125 1.00 32.81 160 A 1 ATOM 1241 C CA . THR A 0 160 . 49.405 17.782 -4.790 1.00 32.81 160 A 1 ATOM 1242 C C . THR A 0 160 . 50.869 18.191 -4.554 1.00 32.81 160 A 1 ATOM 1243 C CB . THR A 0 160 . 49.278 16.246 -4.684 1.00 32.81 160 A 1 ATOM 1244 O O . THR A 0 160 . 51.598 18.238 -5.547 1.00 32.81 160 A 1 ATOM 1245 C CG2 . THR A 0 160 . 47.965 15.833 -4.027 1.00 32.81 160 A 1 ATOM 1246 O OG1 . THR A 0 160 . 49.326 15.612 -5.945 1.00 32.81 160 A 1 ATOM 1247 N N . PRO A 0 161 . 51.350 18.441 -3.312 1.00 32.27 161 A 1 ATOM 1248 C CA . PRO A 0 161 . 50.886 17.841 -2.049 1.00 32.27 161 A 1 ATOM 1249 C C . PRO A 0 161 . 50.699 18.834 -0.870 1.00 32.27 161 A 1 ATOM 1250 C CB . PRO A 0 161 . 52.057 16.900 -1.739 1.00 32.27 161 A 1 ATOM 1251 O O . PRO A 0 161 . 50.972 20.024 -0.987 1.00 32.27 161 A 1 ATOM 1252 C CG . PRO A 0 161 . 53.283 17.756 -2.084 1.00 32.27 161 A 1 ATOM 1253 C CD . PRO A 0 161 . 52.765 18.761 -3.116 1.00 32.27 161 A 1 ATOM 1254 N N . GLY A 0 162 . 50.312 18.327 0.310 1.00 27.60 162 A 1 ATOM 1255 C CA . GLY A 0 162 . 50.415 19.076 1.573 1.00 27.60 162 A 1 ATOM 1256 C C . GLY A 0 162 . 49.618 18.469 2.733 1.00 27.60 162 A 1 ATOM 1257 O O . GLY A 0 162 . 48.392 18.499 2.726 1.00 27.60 162 A 1 ATOM 1258 N N . GLN A 0 163 . 50.301 17.939 3.752 1.00 28.56 163 A 1 ATOM 1259 C CA . GLN A 0 163 . 49.658 17.507 4.999 1.00 28.56 163 A 1 ATOM 1260 C C . GLN A 0 163 . 49.376 18.709 5.912 1.00 28.56 163 A 1 ATOM 1261 C CB . GLN A 0 163 . 50.567 16.526 5.764 1.00 28.56 163 A 1 ATOM 1262 O O . GLN A 0 163 . 50.258 19.530 6.151 1.00 28.56 163 A 1 ATOM 1263 C CG . GLN A 0 163 . 50.756 15.153 5.099 1.00 28.56 163 A 1 ATOM 1264 C CD . GLN A 0 163 . 51.850 14.340 5.795 1.00 28.56 163 A 1 ATOM 1265 N NE2 . GLN A 0 163 . 51.672 13.055 6.003 1.00 28.56 163 A 1 ATOM 1266 O OE1 . GLN A 0 163 . 52.895 14.846 6.160 1.00 28.56 163 A 1 ATOM 1267 N N . SER A 0 164 . 48.205 18.738 6.549 1.00 28.39 164 A 1 ATOM 1268 C CA . SER A 0 164 . 48.100 19.259 7.917 1.00 28.39 164 A 1 ATOM 1269 C C . SER A 0 164 . 47.081 18.430 8.695 1.00 28.39 164 A 1 ATOM 1270 C CB . SER A 0 164 . 47.811 20.765 7.976 1.00 28.39 164 A 1 ATOM 1271 O O . SER A 0 164 . 45.967 18.181 8.238 1.00 28.39 164 A 1 ATOM 1272 O OG . SER A 0 164 . 46.567 21.094 7.399 1.00 28.39 164 A 1 ATOM 1273 N N . VAL A 0 165 . 47.502 17.929 9.853 1.00 26.27 165 A 1 ATOM 1274 C CA . VAL A 0 165 . 46.694 17.055 10.705 1.00 26.27 165 A 1 ATOM 1275 C C . VAL A 0 165 . 45.791 17.917 11.585 1.00 26.27 165 A 1 ATOM 1276 C CB . VAL A 0 165 . 47.618 16.138 11.538 1.00 26.27 165 A 1 ATOM 1277 O O . VAL A 0 165 . 46.273 18.833 12.248 1.00 26.27 165 A 1 ATOM 1278 C CG1 . VAL A 0 165 . 46.868 15.326 12.599 1.00 26.27 165 A 1 ATOM 1279 C CG2 . VAL A 0 165 . 48.358 15.150 10.625 1.00 26.27 165 A 1 ATOM 1280 N N . ARG A 0 166 . 44.495 17.588 11.667 1.00 28.77 166 A 1 ATOM 1281 C CA . ARG A 0 166 . 43.711 17.889 12.873 1.00 28.77 166 A 1 ATOM 1282 C C . ARG A 0 166 . 43.604 16.617 13.698 1.00 28.77 166 A 1 ATOM 1283 C CB . ARG A 0 166 . 42.379 18.590 12.577 1.00 28.77 166 A 1 ATOM 1284 O O . ARG A 0 166 . 43.139 15.585 13.227 1.00 28.77 166 A 1 ATOM 1285 C CG . ARG A 0 166 . 42.656 20.083 12.330 1.00 28.77 166 A 1 ATOM 1286 C CD . ARG A 0 166 . 41.386 20.935 12.369 1.00 28.77 166 A 1 ATOM 1287 N NE . ARG A 0 166 . 41.732 22.370 12.332 1.00 28.77 166 A 1 ATOM 1288 N NH1 . ARG A 0 166 . 39.692 23.227 12.946 1.00 28.77 166 A 1 ATOM 1289 N NH2 . ARG A 0 166 . 41.409 24.608 12.591 1.00 28.77 166 A 1 ATOM 1290 C CZ . ARG A 0 166 . 40.945 23.391 12.622 1.00 28.77 166 A 1 ATOM 1291 N N . GLN A 0 167 . 44.185 16.713 14.882 1.00 24.57 167 A 1 ATOM 1292 C CA . GLN A 0 167 . 44.695 15.601 15.667 1.00 24.57 167 A 1 ATOM 1293 C C . GLN A 0 167 . 43.580 14.946 16.486 1.00 24.57 167 A 1 ATOM 1294 C CB . GLN A 0 167 . 45.824 16.199 16.527 1.00 24.57 167 A 1 ATOM 1295 O O . GLN A 0 167 . 42.650 15.623 16.925 1.00 24.57 167 A 1 ATOM 1296 C CG . GLN A 0 167 . 46.897 15.227 17.030 1.00 24.57 167 A 1 ATOM 1297 C CD . GLN A 0 167 . 48.057 15.969 17.701 1.00 24.57 167 A 1 ATOM 1298 N NE2 . GLN A 0 167 . 48.935 15.278 18.391 1.00 24.57 167 A 1 ATOM 1299 O OE1 . GLN A 0 167 . 48.216 17.175 17.602 1.00 24.57 167 A 1 ATOM 1300 N N . TRP A 0 168 . 43.691 13.638 16.726 1.00 28.32 168 A 1 ATOM 1301 C CA . TRP A 0 168 . 42.968 13.015 17.833 1.00 28.32 168 A 1 ATOM 1302 C C . TRP A 0 168 . 43.473 13.584 19.162 1.00 28.32 168 A 1 ATOM 1303 C CB . TRP A 0 168 . 43.175 11.495 17.839 1.00 28.32 168 A 1 ATOM 1304 O O . TRP A 0 168 . 44.670 13.804 19.335 1.00 28.32 168 A 1 ATOM 1305 C CG . TRP A 0 168 . 42.307 10.669 16.941 1.00 28.32 168 A 1 ATOM 1306 C CD1 . TRP A 0 168 . 41.921 10.965 15.679 1.00 28.32 168 A 1 ATOM 1307 C CD2 . TRP A 0 168 . 41.725 9.361 17.241 1.00 28.32 168 A 1 ATOM 1308 C CE2 . TRP A 0 168 . 40.993 8.918 16.100 1.00 28.32 168 A 1 ATOM 1309 C CE3 . TRP A 0 168 . 41.757 8.498 18.358 1.00 28.32 168 A 1 ATOM 1310 N NE1 . TRP A 0 168 . 41.148 9.933 15.178 1.00 28.32 168 A 1 ATOM 1311 C CH2 . TRP A 0 168 . 40.378 6.849 17.197 1.00 28.32 168 A 1 ATOM 1312 C CZ2 . TRP A 0 168 . 40.325 7.684 16.067 1.00 28.32 168 A 1 ATOM 1313 C CZ3 . TRP A 0 168 . 41.092 7.258 18.338 1.00 28.32 168 A 1 ATOM 1314 N N . SER A 0 169 . 42.567 13.735 20.121 1.00 25.19 169 A 1 ATOM 1315 C CA . SER A 0 169 . 42.912 13.905 21.530 1.00 25.19 169 A 1 ATOM 1316 C C . SER A 0 169 . 42.092 12.922 22.358 1.00 25.19 169 A 1 ATOM 1317 C CB . SER A 0 169 . 42.728 15.362 21.976 1.00 25.19 169 A 1 ATOM 1318 O O . SER A 0 169 . 40.960 13.210 22.753 1.00 25.19 169 A 1 ATOM 1319 O OG . SER A 0 169 . 41.376 15.768 21.879 1.00 25.19 169 A 1 ATOM 1320 N N . GLU A 0 170 . 42.658 11.743 22.604 1.00 28.00 170 A 1 ATOM 1321 C CA . GLU A 0 170 . 42.165 10.867 23.667 1.00 28.00 170 A 1 ATOM 1322 C C . GLU A 0 170 . 42.294 11.597 25.013 1.00 28.00 170 A 1 ATOM 1323 C CB . GLU A 0 170 . 42.950 9.548 23.693 1.00 28.00 170 A 1 ATOM 1324 O O . GLU A 0 170 . 43.218 12.387 25.216 1.00 28.00 170 A 1 ATOM 1325 C CG . GLU A 0 170 . 42.806 8.760 22.383 1.00 28.00 170 A 1 ATOM 1326 C CD . GLU A 0 170 . 43.593 7.448 22.442 1.00 28.00 170 A 1 ATOM 1327 O OE1 . GLU A 0 170 . 42.953 6.390 22.260 1.00 28.00 170 A 1 ATOM 1328 O OE2 . GLU A 0 170 . 44.819 7.532 22.676 1.00 28.00 170 A 1 ATOM 1329 N N . THR A 0 171 . 41.368 11.359 25.943 1.00 26.47 171 A 1 ATOM 1330 C CA . THR A 0 171 . 41.471 11.876 27.318 1.00 26.47 171 A 1 ATOM 1331 C C . THR A 0 171 . 41.732 10.684 28.249 1.00 26.47 171 A 1 ATOM 1332 C CB . THR A 0 171 . 40.228 12.675 27.736 1.00 26.47 171 A 1 ATOM 1333 O O . THR A 0 171 . 40.939 9.743 28.226 1.00 26.47 171 A 1 ATOM 1334 C CG2 . THR A 0 171 . 40.560 13.667 28.850 1.00 26.47 171 A 1 ATOM 1335 O OG1 . THR A 0 171 . 39.739 13.440 26.658 1.00 26.47 171 A 1 ATOM 1336 N N . PRO A 0 172 . 42.850 10.647 29.000 1.00 27.84 172 A 1 ATOM 1337 C CA . PRO A 0 172 . 43.430 9.376 29.440 1.00 27.84 172 A 1 ATOM 1338 C C . PRO A 0 172 . 42.915 8.855 30.789 1.00 27.84 172 A 1 ATOM 1339 C CB . PRO A 0 172 . 44.940 9.633 29.493 1.00 27.84 172 A 1 ATOM 1340 O O . PRO A 0 172 . 42.568 9.614 31.692 1.00 27.84 172 A 1 ATOM 1341 C CG . PRO A 0 172 . 45.011 11.100 29.912 1.00 27.84 172 A 1 ATOM 1342 C CD . PRO A 0 172 . 43.834 11.714 29.155 1.00 27.84 172 A 1 ATOM 1343 N N . HIS A 0 173 . 43.002 7.534 30.966 1.00 26.63 173 A 1 ATOM 1344 C CA . HIS A 0 173 . 43.061 6.904 32.286 1.00 26.63 173 A 1 ATOM 1345 C C . HIS A 0 173 . 44.449 7.115 32.913 1.00 26.63 173 A 1 ATOM 1346 C CB . HIS A 0 173 . 42.840 5.385 32.147 1.00 26.63 173 A 1 ATOM 1347 O O . HIS A 0 173 . 45.425 6.644 32.342 1.00 26.63 173 A 1 ATOM 1348 C CG . HIS A 0 173 . 41.419 4.934 31.938 1.00 26.63 173 A 1 ATOM 1349 C CD2 . HIS A 0 173 . 40.863 4.477 30.772 1.00 26.63 173 A 1 ATOM 1350 N ND1 . HIS A 0 173 . 40.486 4.748 32.931 1.00 26.63 173 A 1 ATOM 1351 C CE1 . HIS A 0 173 . 39.393 4.200 32.377 1.00 26.63 173 A 1 ATOM 1352 N NE2 . HIS A 0 173 . 39.572 4.018 31.063 1.00 26.63 173 A 1 ATOM 1353 N N . PHE A 0 174 . 44.538 7.716 34.105 1.00 27.59 174 A 1 ATOM 1354 C CA . PHE A 0 174 . 45.610 7.473 35.092 1.00 27.59 174 A 1 ATOM 1355 C C . PHE A 0 174 . 45.153 7.907 36.502 1.00 27.59 174 A 1 ATOM 1356 C CB . PHE A 0 174 . 46.956 8.106 34.668 1.00 27.59 174 A 1 ATOM 1357 O O . PHE A 0 174 . 44.096 8.522 36.640 1.00 27.59 174 A 1 ATOM 1358 C CG . PHE A 0 174 . 47.975 7.057 34.239 1.00 27.59 174 A 1 ATOM 1359 C CD1 . PHE A 0 174 . 48.561 6.209 35.201 1.00 27.59 174 A 1 ATOM 1360 C CD2 . PHE A 0 174 . 48.289 6.871 32.878 1.00 27.59 174 A 1 ATOM 1361 C CE1 . PHE A 0 174 . 49.420 5.167 34.802 1.00 27.59 174 A 1 ATOM 1362 C CE2 . PHE A 0 174 . 49.139 5.825 32.478 1.00 27.59 174 A 1 ATOM 1363 C CZ . PHE A 0 174 . 49.701 4.968 33.440 1.00 27.59 174 A 1 ATOM 1364 N N . ALA A 0 175 . 45.888 7.531 37.557 1.00 28.27 175 A 1 ATOM 1365 C CA . ALA A 0 175 . 45.416 7.586 38.948 1.00 28.27 175 A 1 ATOM 1366 C C . ALA A 0 175 . 46.476 8.074 39.957 1.00 28.27 175 A 1 ATOM 1367 C CB . ALA A 0 175 . 44.947 6.174 39.330 1.00 28.27 175 A 1 ATOM 1368 O O . ALA A 0 175 . 47.663 7.819 39.764 1.00 28.27 175 A 1 ATOM 1369 N N . ALA A 0 176 . 46.030 8.685 41.068 1.00 33.17 176 A 1 ATOM 1370 C CA . ALA A 0 176 . 46.797 8.850 42.312 1.00 33.17 176 A 1 ATOM 1371 C C . ALA A 0 176 . 45.888 9.116 43.543 1.00 33.17 176 A 1 ATOM 1372 C CB . ALA A 0 176 . 47.822 9.982 42.152 1.00 33.17 176 A 1 ATOM 1373 O O . ALA A 0 176 . 44.858 9.778 43.442 1.00 33.17 176 A 1 ATOM 1374 N N . THR A 0 177 . 46.295 8.585 44.698 1.00 31.55 177 A 1 ATOM 1375 C CA . THR A 0 177 . 45.745 8.718 46.078 1.00 31.55 177 A 1 ATOM 1376 C C . THR A 0 177 . 46.387 9.915 46.844 1.00 31.55 177 A 1 ATOM 1377 C CB . THR A 0 177 . 45.987 7.348 46.763 1.00 31.55 177 A 1 ATOM 1378 O O . THR A 0 177 . 47.272 10.517 46.234 1.00 31.55 177 A 1 ATOM 1379 C CG2 . THR A 0 177 . 44.828 6.394 46.483 1.00 31.55 177 A 1 ATOM 1380 O OG1 . THR A 0 177 . 47.170 6.713 46.320 1.00 31.55 177 A 1 ATOM 1381 N N . PRO A 0 178 . 46.064 10.287 48.127 1.00 37.04 178 A 1 ATOM 1382 C CA . PRO A 0 178 . 45.461 9.473 49.214 1.00 37.04 178 A 1 ATOM 1383 C C . PRO A 0 178 . 44.503 10.130 50.258 1.00 37.04 178 A 1 ATOM 1384 C CB . PRO A 0 178 . 46.733 9.079 49.983 1.00 37.04 178 A 1 ATOM 1385 O O . PRO A 0 178 . 44.418 11.345 50.400 1.00 37.04 178 A 1 ATOM 1386 C CG . PRO A 0 178 . 47.522 10.398 50.018 1.00 37.04 178 A 1 ATOM 1387 C CD . PRO A 0 178 . 46.972 11.201 48.833 1.00 37.04 178 A 1 ATOM 1388 N N . GLY A 0 179 . 43.899 9.270 51.103 1.00 31.56 179 A 1 ATOM 1389 C CA . GLY A 0 179 . 43.302 9.596 52.420 1.00 31.56 179 A 1 ATOM 1390 C C . GLY A 0 179 . 41.775 9.388 52.523 1.00 31.56 179 A 1 ATOM 1391 O O . GLY A 0 179 . 41.069 9.665 51.563 1.00 31.56 179 A 1 ATOM 1392 N N . ARG A 0 180 . 41.191 8.922 53.645 1.00 27.79 180 A 1 ATOM 1393 C CA . ARG A 0 180 . 41.753 8.374 54.906 1.00 27.79 180 A 1 ATOM 1394 C C . ARG A 0 180 . 40.650 7.620 55.705 1.00 27.79 180 A 1 ATOM 1395 C CB . ARG A 0 180 . 42.296 9.563 55.745 1.00 27.79 180 A 1 ATOM 1396 O O . ARG A 0 180 . 39.658 8.255 56.022 1.00 27.79 180 A 1 ATOM 1397 C CG . ARG A 0 180 . 42.761 9.179 57.158 1.00 27.79 180 A 1 ATOM 1398 C CD . ARG A 0 180 . 43.328 10.357 57.965 1.00 27.79 180 A 1 ATOM 1399 N NE . ARG A 0 180 . 43.603 9.900 59.335 1.00 27.79 180 A 1 ATOM 1400 N NH1 . ARG A 0 180 . 45.447 11.122 59.947 1.00 27.79 180 A 1 ATOM 1401 N NH2 . ARG A 0 180 . 44.836 9.306 61.110 1.00 27.79 180 A 1 ATOM 1402 C CZ . ARG A 0 180 . 44.628 10.123 60.124 1.00 27.79 180 A 1 ATOM 1403 N N . GLU A 0 181 . 40.903 6.354 56.098 1.00 29.35 181 A 1 ATOM 1404 C CA . GLU A 0 181 . 40.232 5.569 57.188 1.00 29.35 181 A 1 ATOM 1405 C C . GLU A 0 181 . 38.699 5.269 57.046 1.00 29.35 181 A 1 ATOM 1406 C CB . GLU A 0 181 . 40.634 6.221 58.533 1.00 29.35 181 A 1 ATOM 1407 O O . GLU A 0 181 . 37.997 5.979 56.342 1.00 29.35 181 A 1 ATOM 1408 C CG . GLU A 0 181 . 42.142 6.043 58.830 1.00 29.35 181 A 1 ATOM 1409 C CD . GLU A 0 181 . 42.699 6.967 59.925 1.00 29.35 181 A 1 ATOM 1410 O OE1 . GLU A 0 181 . 43.913 6.883 60.212 1.00 29.35 181 A 1 ATOM 1411 O OE2 . GLU A 0 181 . 42.018 7.909 60.377 1.00 29.35 181 A 1 ATOM 1412 N N . THR A 0 182 . 38.079 4.204 57.601 1.00 30.16 182 A 1 ATOM 1413 C CA . THR A 0 182 . 38.540 3.016 58.374 1.00 30.16 182 A 1 ATOM 1414 C C . THR A 0 182 . 37.570 1.813 58.238 1.00 30.16 182 A 1 ATOM 1415 C CB . THR A 0 182 . 38.604 3.263 59.908 1.00 30.16 182 A 1 ATOM 1416 O O . THR A 0 182 . 36.380 1.976 58.470 1.00 30.16 182 A 1 ATOM 1417 C CG2 . THR A 0 182 . 40.005 3.013 60.461 1.00 30.16 182 A 1 ATOM 1418 O OG1 . THR A 0 182 . 38.200 4.554 60.291 1.00 30.16 182 A 1 ATOM 1419 N N . GLY A 0 183 . 38.103 0.597 58.013 1.00 29.59 183 A 1 ATOM 1420 C CA . GLY A 0 183 . 37.521 -0.726 58.371 1.00 29.59 183 A 1 ATOM 1421 C C . GLY A 0 183 . 36.200 -1.219 57.721 1.00 29.59 183 A 1 ATOM 1422 O O . GLY A 0 183 . 35.428 -0.446 57.177 1.00 29.59 183 A 1 ATOM 1423 N N . SER A 0 184 . 35.852 -2.518 57.748 1.00 27.50 184 A 1 ATOM 1424 C CA . SER A 0 184 . 36.666 -3.747 57.921 1.00 27.50 184 A 1 ATOM 1425 C C . SER A 0 184 . 35.817 -5.031 57.758 1.00 27.50 184 A 1 ATOM 1426 C CB . SER A 0 184 . 37.291 -3.839 59.328 1.00 27.50 184 A 1 ATOM 1427 O O . SER A 0 184 . 34.920 -5.237 58.569 1.00 27.50 184 A 1 ATOM 1428 O OG . SER A 0 184 . 36.338 -3.574 60.334 1.00 27.50 184 A 1 ATOM 1429 N N . SER A 0 185 . 36.196 -5.952 56.850 1.00 27.21 185 A 1 ATOM 1430 C CA . SER A 0 185 . 35.788 -7.390 56.790 1.00 27.21 185 A 1 ATOM 1431 C C . SER A 0 185 . 34.285 -7.744 56.613 1.00 27.21 185 A 1 ATOM 1432 C CB . SER A 0 185 . 36.374 -8.120 58.014 1.00 27.21 185 A 1 ATOM 1433 O O . SER A 0 185 . 33.418 -6.978 57.001 1.00 27.21 185 A 1 ATOM 1434 O OG . SER A 0 185 . 35.754 -7.729 59.219 1.00 27.21 185 A 1 ATOM 1435 N N . ALA A 0 186 . 33.876 -8.909 56.083 1.00 27.44 186 A 1 ATOM 1436 C CA . ALA A 0 186 . 34.492 -9.853 55.131 1.00 27.44 186 A 1 ATOM 1437 C C . ALA A 0 186 . 33.421 -10.851 54.599 1.00 27.44 186 A 1 ATOM 1438 C CB . ALA A 0 186 . 35.640 -10.638 55.794 1.00 27.44 186 A 1 ATOM 1439 O O . ALA A 0 186 . 32.315 -10.906 55.123 1.00 27.44 186 A 1 ATOM 1440 N N . PHE A 0 187 . 33.811 -11.682 53.618 1.00 28.32 187 A 1 ATOM 1441 C CA . PHE A 0 187 . 33.129 -12.889 53.101 1.00 28.32 187 A 1 ATOM 1442 C C . PHE A 0 187 . 31.836 -12.746 52.261 1.00 28.32 187 A 1 ATOM 1443 C CB . PHE A 0 187 . 32.943 -13.938 54.215 1.00 28.32 187 A 1 ATOM 1444 O O . PHE A 0 187 . 30.764 -12.434 52.760 1.00 28.32 187 A 1 ATOM 1445 C CG . PHE A 0 187 . 34.237 -14.396 54.859 1.00 28.32 187 A 1 ATOM 1446 C CD1 . PHE A 0 187 . 35.066 -15.314 54.186 1.00 28.32 187 A 1 ATOM 1447 C CD2 . PHE A 0 187 . 34.623 -13.896 56.116 1.00 28.32 187 A 1 ATOM 1448 C CE1 . PHE A 0 187 . 36.285 -15.715 54.759 1.00 28.32 187 A 1 ATOM 1449 C CE2 . PHE A 0 187 . 35.846 -14.293 56.687 1.00 28.32 187 A 1 ATOM 1450 C CZ . PHE A 0 187 . 36.678 -15.200 56.007 1.00 28.32 187 A 1 ATOM 1451 N N . GLY A 0 188 . 31.919 -13.219 51.006 1.00 26.30 188 A 1 ATOM 1452 C CA . GLY A 0 188 . 30.946 -14.211 50.518 1.00 26.30 188 A 1 ATOM 1453 C C . GLY A 0 188 . 29.757 -13.761 49.657 1.00 26.30 188 A 1 ATOM 1454 O O . GLY A 0 188 . 28.628 -14.109 49.979 1.00 26.30 188 A 1 ATOM 1455 N N . GLY A 0 189 . 29.976 -13.100 48.514 1.00 27.54 189 A 1 ATOM 1456 C CA . GLY A 0 189 . 28.920 -12.942 47.497 1.00 27.54 189 A 1 ATOM 1457 C C . GLY A 0 189 . 29.352 -12.137 46.269 1.00 27.54 189 A 1 ATOM 1458 O O . GLY A 0 189 . 29.991 -11.098 46.407 1.00 27.54 189 A 1 ATOM 1459 N N . THR A 0 190 . 29.021 -12.603 45.060 1.00 28.27 190 A 1 ATOM 1460 C CA . THR A 0 190 . 29.361 -11.921 43.795 1.00 28.27 190 A 1 ATOM 1461 C C . THR A 0 190 . 28.486 -10.676 43.573 1.00 28.27 190 A 1 ATOM 1462 C CB . THR A 0 190 . 29.180 -12.862 42.593 1.00 28.27 190 A 1 ATOM 1463 O O . THR A 0 190 . 27.269 -10.830 43.441 1.00 28.27 190 A 1 ATOM 1464 C CG2 . THR A 0 190 . 30.261 -13.939 42.532 1.00 28.27 190 A 1 ATOM 1465 O OG1 . THR A 0 190 . 27.934 -13.513 42.677 1.00 28.27 190 A 1 ATOM 1466 N N . PRO A 0 191 . 29.049 -9.454 43.490 1.00 26.20 191 A 1 ATOM 1467 C CA . PRO A 0 191 . 28.261 -8.229 43.368 1.00 26.20 191 A 1 ATOM 1468 C C . PRO A 0 191 . 27.829 -7.937 41.922 1.00 26.20 191 A 1 ATOM 1469 C CB . PRO A 0 191 . 29.155 -7.125 43.935 1.00 26.20 191 A 1 ATOM 1470 O O . PRO A 0 191 . 28.593 -8.092 40.972 1.00 26.20 191 A 1 ATOM 1471 C CG . PRO A 0 191 . 30.559 -7.601 43.562 1.00 26.20 191 A 1 ATOM 1472 C CD . PRO A 0 191 . 30.457 -9.123 43.676 1.00 26.20 191 A 1 ATOM 1473 N N . SER A 0 192 . 26.602 -7.443 41.755 1.00 33.03 192 A 1 ATOM 1474 C CA . SER A 0 192 . 26.032 -7.044 40.461 1.00 33.03 192 A 1 ATOM 1475 C C . SER A 0 192 . 26.492 -5.653 40.003 1.00 33.03 192 A 1 ATOM 1476 C CB . SER A 0 192 . 24.505 -7.022 40.590 1.00 33.03 192 A 1 ATOM 1477 O O . SER A 0 192 . 26.394 -4.703 40.784 1.00 33.03 192 A 1 ATOM 1478 O OG . SER A 0 192 . 24.121 -6.095 41.592 1.00 33.03 192 A 1 ATOM 1479 N N . ALA A 0 193 . 26.834 -5.472 38.719 1.00 27.92 193 A 1 ATOM 1480 C CA . ALA A 0 193 . 26.968 -4.133 38.130 1.00 27.92 193 A 1 ATOM 1481 C C . ALA A 0 193 . 26.667 -4.050 36.613 1.00 27.92 193 A 1 ATOM 1482 C CB . ALA A 0 193 . 28.366 -3.578 38.447 1.00 27.92 193 A 1 ATOM 1483 O O . ALA A 0 193 . 27.500 -4.365 35.776 1.00 27.92 193 A 1 ATOM 1484 N N . ARG A 0 194 . 25.490 -3.492 36.290 1.00 24.49 194 A 1 ATOM 1485 C CA . ARG A 0 194 . 25.239 -2.509 35.208 1.00 24.49 194 A 1 ATOM 1486 C C . ARG A 0 194 . 25.894 -2.727 33.818 1.00 24.49 194 A 1 ATOM 1487 C CB . ARG A 0 194 . 25.696 -1.124 35.729 1.00 24.49 194 A 1 ATOM 1488 O O . ARG A 0 194 . 27.002 -2.242 33.597 1.00 24.49 194 A 1 ATOM 1489 C CG . ARG A 0 194 . 25.035 -0.616 37.020 1.00 24.49 194 A 1 ATOM 1490 C CD . ARG A 0 194 . 25.765 0.654 37.484 1.00 24.49 194 A 1 ATOM 1491 N NE . ARG A 0 194 . 25.121 1.262 38.663 1.00 24.49 194 A 1 ATOM 1492 N NH1 . ARG A 0 194 . 26.684 2.905 39.061 1.00 24.49 194 A 1 ATOM 1493 N NH2 . ARG A 0 194 . 24.866 2.784 40.341 1.00 24.49 194 A 1 ATOM 1494 C CZ . ARG A 0 194 . 25.560 2.308 39.346 1.00 24.49 194 A 1 ATOM 1495 N N . ARG A 0 195 . 25.087 -3.120 32.815 1.00 26.39 195 A 1 ATOM 1496 C CA . ARG A 0 195 . 24.767 -2.270 31.630 1.00 26.39 195 A 1 ATOM 1497 C C . ARG A 0 195 . 23.695 -2.874 30.701 1.00 26.39 195 A 1 ATOM 1498 C CB . ARG A 0 195 . 26.038 -1.896 30.822 1.00 26.39 195 A 1 ATOM 1499 O O . ARG A 0 195 . 23.475 -4.073 30.697 1.00 26.39 195 A 1 ATOM 1500 C CG . ARG A 0 195 . 26.441 -0.435 31.114 1.00 26.39 195 A 1 ATOM 1501 C CD . ARG A 0 195 . 27.876 -0.112 30.685 1.00 26.39 195 A 1 ATOM 1502 N NE . ARG A 0 195 . 28.207 1.308 30.947 1.00 26.39 195 A 1 ATOM 1503 N NH1 . ARG A 0 195 . 30.458 1.197 30.493 1.00 26.39 195 A 1 ATOM 1504 N NH2 . ARG A 0 195 . 29.554 3.147 31.076 1.00 26.39 195 A 1 ATOM 1505 C CZ . ARG A 0 195 . 29.399 1.873 30.840 1.00 26.39 195 A 1 ATOM 1506 N N . ASN A 0 196 . 23.056 -1.979 29.940 1.00 31.42 196 A 1 ATOM 1507 C CA . ASN A 0 196 . 22.262 -2.172 28.714 1.00 31.42 196 A 1 ATOM 1508 C C . ASN A 0 196 . 21.136 -3.234 28.724 1.00 31.42 196 A 1 ATOM 1509 C CB . ASN A 0 196 . 23.226 -2.313 27.521 1.00 31.42 196 A 1 ATOM 1510 O O . ASN A 0 196 . 21.323 -4.373 28.315 1.00 31.42 196 A 1 ATOM 1511 C CG . ASN A 0 196 . 24.155 -1.120 27.325 1.00 31.42 196 A 1 ATOM 1512 N ND2 . ASN A 0 196 . 24.825 -1.058 26.201 1.00 31.42 196 A 1 ATOM 1513 O OD1 . ASN A 0 196 . 24.306 -0.244 28.170 1.00 31.42 196 A 1 ATOM 1514 N N . ARG A 0 197 . 19.915 -2.796 29.073 1.00 24.57 197 A 1 ATOM 1515 C CA . ARG A 0 197 . 18.646 -3.536 28.900 1.00 24.57 197 A 1 ATOM 1516 C C . ARG A 0 197 . 17.663 -2.709 28.052 1.00 24.57 197 A 1 ATOM 1517 C CB . ARG A 0 197 . 18.086 -3.915 30.291 1.00 24.57 197 A 1 ATOM 1518 O O . ARG A 0 197 . 16.678 -2.213 28.587 1.00 24.57 197 A 1 ATOM 1519 C CG . ARG A 0 197 . 16.892 -4.889 30.228 1.00 24.57 197 A 1 ATOM 1520 C CD . ARG A 0 197 . 16.219 -5.029 31.601 1.00 24.57 197 A 1 ATOM 1521 N NE . ARG A 0 197 . 15.159 -6.057 31.578 1.00 24.57 197 A 1 ATOM 1522 N NH1 . ARG A 0 197 . 14.252 -5.668 33.657 1.00 24.57 197 A 1 ATOM 1523 N NH2 . ARG A 0 197 . 13.455 -7.324 32.392 1.00 24.57 197 A 1 ATOM 1524 C CZ . ARG A 0 197 . 14.297 -6.342 32.540 1.00 24.57 197 A 1 ATOM 1525 N N . TRP A 0 198 . 17.996 -2.465 26.779 1.00 29.21 198 A 1 ATOM 1526 C CA . TRP A 0 198 . 17.256 -1.531 25.900 1.00 29.21 198 A 1 ATOM 1527 C C . TRP A 0 198 . 17.096 -1.968 24.424 1.00 29.21 198 A 1 ATOM 1528 C CB . TRP A 0 198 . 17.878 -0.121 26.014 1.00 29.21 198 A 1 ATOM 1529 O O . TRP A 0 198 . 16.446 -1.254 23.666 1.00 29.21 198 A 1 ATOM 1530 C CG . TRP A 0 198 . 17.190 0.801 26.982 1.00 29.21 198 A 1 ATOM 1531 C CD1 . TRP A 0 198 . 17.351 0.815 28.325 1.00 29.21 198 A 1 ATOM 1532 C CD2 . TRP A 0 198 . 16.185 1.827 26.700 1.00 29.21 198 A 1 ATOM 1533 C CE2 . TRP A 0 198 . 15.782 2.423 27.933 1.00 29.21 198 A 1 ATOM 1534 C CE3 . TRP A 0 198 . 15.560 2.306 25.528 1.00 29.21 198 A 1 ATOM 1535 N NE1 . TRP A 0 198 . 16.524 1.768 28.890 1.00 29.21 198 A 1 ATOM 1536 C CH2 . TRP A 0 198 . 14.227 3.902 26.819 1.00 29.21 198 A 1 ATOM 1537 C CZ2 . TRP A 0 198 . 14.821 3.441 28.006 1.00 29.21 198 A 1 ATOM 1538 C CZ3 . TRP A 0 198 . 14.596 3.334 25.586 1.00 29.21 198 A 1 ATOM 1539 N N . ASP A 0 199 . 17.623 -3.130 24.014 1.00 27.72 199 A 1 ATOM 1540 C CA . ASP A 0 199 . 17.668 -3.561 22.599 1.00 27.72 199 A 1 ATOM 1541 C C . ASP A 0 199 . 16.617 -4.625 22.198 1.00 27.72 199 A 1 ATOM 1542 C CB . ASP A 0 199 . 19.111 -3.940 22.215 1.00 27.72 199 A 1 ATOM 1543 O O . ASP A 0 199 . 16.725 -5.251 21.145 1.00 27.72 199 A 1 ATOM 1544 C CG . ASP A 0 199 . 19.996 -2.696 22.068 1.00 27.72 199 A 1 ATOM 1545 O OD1 . ASP A 0 199 . 19.690 -1.870 21.178 1.00 27.72 199 A 1 ATOM 1546 O OD2 . ASP A 0 199 . 20.963 -2.575 22.856 1.00 27.72 199 A 1 ATOM 1547 N N . GLU A 0 200 . 15.551 -4.802 22.986 1.00 26.52 200 A 1 ATOM 1548 C CA . GLU A 0 200 . 14.379 -5.602 22.591 1.00 26.52 200 A 1 ATOM 1549 C C . GLU A 0 200 . 13.228 -4.683 22.157 1.00 26.52 200 A 1 ATOM 1550 C CB . GLU A 0 200 . 13.958 -6.576 23.704 1.00 26.52 200 A 1 ATOM 1551 O O . GLU A 0 200 . 12.478 -4.156 22.978 1.00 26.52 200 A 1 ATOM 1552 C CG . GLU A 0 200 . 14.967 -7.724 23.859 1.00 26.52 200 A 1 ATOM 1553 C CD . GLU A 0 200 . 14.478 -8.792 24.848 1.00 26.52 200 A 1 ATOM 1554 O OE1 . GLU A 0 200 . 14.523 -9.985 24.478 1.00 26.52 200 A 1 ATOM 1555 O OE2 . GLU A 0 200 . 14.082 -8.407 25.975 1.00 26.52 200 A 1 ATOM 1556 N N . THR A 0 201 . 13.078 -4.487 20.842 1.00 30.08 201 A 1 ATOM 1557 C CA . THR A 0 201 . 11.929 -3.773 20.258 1.00 30.08 201 A 1 ATOM 1558 C C . THR A 0 201 . 11.008 -4.747 19.513 1.00 30.08 201 A 1 ATOM 1559 C CB . THR A 0 201 . 12.339 -2.597 19.351 1.00 30.08 201 A 1 ATOM 1560 O O . THR A 0 201 . 11.427 -5.320 18.505 1.00 30.08 201 A 1 ATOM 1561 C CG2 . THR A 0 201 . 12.702 -1.363 20.175 1.00 30.08 201 A 1 ATOM 1562 O OG1 . THR A 0 201 . 13.462 -2.871 18.544 1.00 30.08 201 A 1 ATOM 1563 N N . PRO A 0 202 . 9.751 -4.949 19.964 1.00 25.65 202 A 1 ATOM 1564 C CA . PRO A 0 202 . 8.774 -5.729 19.210 1.00 25.65 202 A 1 ATOM 1565 C C . PRO A 0 202 . 8.358 -5.011 17.913 1.00 25.65 202 A 1 ATOM 1566 C CB . PRO A 0 202 . 7.611 -5.982 20.175 1.00 25.65 202 A 1 ATOM 1567 O O . PRO A 0 202 . 8.639 -3.828 17.707 1.00 25.65 202 A 1 ATOM 1568 C CG . PRO A 0 202 . 7.662 -4.775 21.108 1.00 25.65 202 A 1 ATOM 1569 C CD . PRO A 0 202 . 9.156 -4.464 21.204 1.00 25.65 202 A 1 ATOM 1570 N N . HIS A 0 203 . 7.709 -5.764 17.021 1.00 26.12 203 A 1 ATOM 1571 C CA . HIS A 0 203 . 7.442 -5.401 15.625 1.00 26.12 203 A 1 ATOM 1572 C C . HIS A 0 203 . 6.805 -4.010 15.430 1.00 26.12 203 A 1 ATOM 1573 C CB . HIS A 0 203 . 6.562 -6.491 14.989 1.00 26.12 203 A 1 ATOM 1574 O O . HIS A 0 203 . 5.938 -3.581 16.187 1.00 26.12 203 A 1 ATOM 1575 C CG . HIS A 0 203 . 7.313 -7.735 14.575 1.00 26.12 203 A 1 ATOM 1576 C CD2 . HIS A 0 203 . 8.216 -8.462 15.308 1.00 26.12 203 A 1 ATOM 1577 N ND1 . HIS A 0 203 . 7.197 -8.358 13.353 1.00 26.12 203 A 1 ATOM 1578 C CE1 . HIS A 0 203 . 8.011 -9.427 13.350 1.00 26.12 203 A 1 ATOM 1579 N NE2 . HIS A 0 203 . 8.670 -9.519 14.515 1.00 26.12 203 A 1 ATOM 1580 N N . THR A 0 204 . 7.213 -3.317 14.360 1.00 25.77 204 A 1 ATOM 1581 C CA . THR A 0 204 . 6.712 -1.978 13.993 1.00 25.77 204 A 1 ATOM 1582 C C . THR A 0 204 . 5.745 -2.030 12.809 1.00 25.77 204 A 1 ATOM 1583 C CB . THR A 0 204 . 7.845 -0.942 13.802 1.00 25.77 204 A 1 ATOM 1584 O O . THR A 0 204 . 6.049 -1.565 11.712 1.00 25.77 204 A 1 ATOM 1585 C CG2 . THR A 0 204 . 8.180 -0.266 15.130 1.00 25.77 204 A 1 ATOM 1586 O OG1 . THR A 0 204 . 9.064 -1.510 13.364 1.00 25.77 204 A 1 ATOM 1587 N N . GLU A 0 205 . 4.549 -2.564 13.049 1.00 26.79 205 A 1 ATOM 1588 C CA . GLU A 0 205 . 3.397 -2.354 12.162 1.00 26.79 205 A 1 ATOM 1589 C C . GLU A 0 205 . 2.901 -0.898 12.267 1.00 26.79 205 A 1 ATOM 1590 C CB . GLU A 0 205 . 2.273 -3.347 12.493 1.00 26.79 205 A 1 ATOM 1591 O O . GLU A 0 205 . 2.876 -0.306 13.352 1.00 26.79 205 A 1 ATOM 1592 C CG . GLU A 0 205 . 2.643 -4.784 12.088 1.00 26.79 205 A 1 ATOM 1593 C CD . GLU A 0 205 . 1.580 -5.821 12.489 1.00 26.79 205 A 1 ATOM 1594 O OE1 . GLU A 0 205 . 1.882 -7.019 12.325 1.00 26.79 205 A 1 ATOM 1595 O OE2 . GLU A 0 205 . 0.505 -5.420 12.998 1.00 26.79 205 A 1 ATOM 1596 N N . ARG A 0 206 . 2.518 -0.281 11.139 1.00 25.49 206 A 1 ATOM 1597 C CA . ARG A 0 206 . 2.109 1.136 11.090 1.00 25.49 206 A 1 ATOM 1598 C C . ARG A 0 206 . 0.695 1.341 11.654 1.00 25.49 206 A 1 ATOM 1599 C CB . ARG A 0 206 . 2.210 1.713 9.658 1.00 25.49 206 A 1 ATOM 1600 O O . ARG A 0 206 . -0.264 1.435 10.895 1.00 25.49 206 A 1 ATOM 1601 C CG . ARG A 0 206 . 3.634 1.878 9.103 1.00 25.49 206 A 1 ATOM 1602 C CD . ARG A 0 206 . 3.609 2.662 7.772 1.00 25.49 206 A 1 ATOM 1603 N NE . ARG A 0 206 . 4.944 2.709 7.141 1.00 25.49 206 A 1 ATOM 1604 N NH1 . ARG A 0 206 . 4.682 4.434 5.585 1.00 25.49 206 A 1 ATOM 1605 N NH2 . ARG A 0 206 . 6.580 3.366 5.718 1.00 25.49 206 A 1 ATOM 1606 C CZ . ARG A 0 206 . 5.373 3.500 6.166 1.00 25.49 206 A 1 ATOM 1607 N N . TYR A 0 207 . 0.569 1.500 12.974 1.00 25.75 207 A 1 ATOM 1608 C CA . TYR A 0 207 . -0.662 2.002 13.598 1.00 25.75 207 A 1 ATOM 1609 C C . TYR A 0 207 . -0.414 3.127 14.610 1.00 25.75 207 A 1 ATOM 1610 C CB . TYR A 0 207 . -1.479 0.852 14.208 1.00 25.75 207 A 1 ATOM 1611 O O . TYR A 0 207 . 0.033 2.900 15.732 1.00 25.75 207 A 1 ATOM 1612 C CG . TYR A 0 207 . -2.329 0.069 13.219 1.00 25.75 207 A 1 ATOM 1613 C CD1 . TYR A 0 207 . -3.212 0.744 12.348 1.00 25.75 207 A 1 ATOM 1614 C CD2 . TYR A 0 207 . -2.264 -1.338 13.187 1.00 25.75 207 A 1 ATOM 1615 C CE1 . TYR A 0 207 . -4.018 0.018 11.452 1.00 25.75 207 A 1 ATOM 1616 C CE2 . TYR A 0 207 . -3.092 -2.065 12.310 1.00 25.75 207 A 1 ATOM 1617 O OH . TYR A 0 207 . -4.843 -2.086 10.664 1.00 25.75 207 A 1 ATOM 1618 C CZ . TYR A 0 207 . -3.986 -1.389 11.455 1.00 25.75 207 A 1 ATOM 1619 N N . GLY A 0 208 . -0.783 4.345 14.214 1.00 27.40 208 A 1 ATOM 1620 C CA . GLY A 0 208 . -0.806 5.550 15.039 1.00 27.40 208 A 1 ATOM 1621 C C . GLY A 0 208 . -1.685 6.614 14.381 1.00 27.40 208 A 1 ATOM 1622 O O . GLY A 0 208 . -1.796 6.628 13.160 1.00 27.40 208 A 1 ATOM 1623 N N . ALA A 0 209 . -2.348 7.415 15.213 1.00 28.96 209 A 1 ATOM 1624 C CA . ALA A 0 209 . -3.359 8.418 14.883 1.00 28.96 209 A 1 ATOM 1625 C C . ALA A 0 209 . -3.030 9.343 13.696 1.00 28.96 209 A 1 ATOM 1626 C CB . ALA A 0 209 . -3.576 9.250 16.151 1.00 28.96 209 A 1 ATOM 1627 O O . ALA A 0 209 . -1.884 9.740 13.482 1.00 28.96 209 A 1 ATOM 1628 N N . ASP A 0 210 . -4.080 9.700 12.965 1.00 25.88 210 A 1 ATOM 1629 C CA . ASP A 0 210 . -4.052 10.596 11.818 1.00 25.88 210 A 1 ATOM 1630 C C . ASP A 0 210 . -3.726 12.025 12.302 1.00 25.88 210 A 1 ATOM 1631 C CB . ASP A 0 210 . -5.410 10.476 11.087 1.00 25.88 210 A 1 ATOM 1632 O O . ASP A 0 210 . -4.456 12.590 13.105 1.00 25.88 210 A 1 ATOM 1633 C CG . ASP A 0 210 . -5.864 9.009 10.924 1.00 25.88 210 A 1 ATOM 1634 O OD1 . ASP A 0 210 . -5.577 8.353 9.898 1.00 25.88 210 A 1 ATOM 1635 O OD2 . ASP A 0 210 . -6.431 8.423 11.882 1.00 25.88 210 A 1 ATOM 1636 N N . THR A 0 211 . -2.599 12.593 11.864 1.00 27.97 211 A 1 ATOM 1637 C CA . THR A 0 211 . -2.165 13.964 12.201 1.00 27.97 211 A 1 ATOM 1638 C C . THR A 0 211 . -1.531 14.606 10.959 1.00 27.97 211 A 1 ATOM 1639 C CB . THR A 0 211 . -1.170 14.013 13.386 1.00 27.97 211 A 1 ATOM 1640 O O . THR A 0 211 . -0.540 14.074 10.447 1.00 27.97 211 A 1 ATOM 1641 C CG2 . THR A 0 211 . -1.868 14.304 14.711 1.00 27.97 211 A 1 ATOM 1642 O OG1 . THR A 0 211 . -0.469 12.797 13.565 1.00 27.97 211 A 1 ATOM 1643 N N . PRO A 0 212 . -2.076 15.715 10.420 1.00 24.28 212 A 1 ATOM 1644 C CA . PRO A 0 212 . -1.603 16.302 9.167 1.00 24.28 212 A 1 ATOM 1645 C C . PRO A 0 212 . -0.335 17.146 9.386 1.00 24.28 212 A 1 ATOM 1646 C CB . PRO A 0 212 . -2.798 17.097 8.625 1.00 24.28 212 A 1 ATOM 1647 O O . PRO A 0 212 . -0.393 18.362 9.530 1.00 24.28 212 A 1 ATOM 1648 C CG . PRO A 0 212 . -3.516 17.555 9.893 1.00 24.28 212 A 1 ATOM 1649 C CD . PRO A 0 212 . -3.295 16.390 10.858 1.00 24.28 212 A 1 ATOM 1650 N N . GLY A 0 213 . 0.833 16.496 9.402 1.00 26.35 213 A 1 ATOM 1651 C CA . GLY A 0 213 . 2.131 17.164 9.542 1.00 26.35 213 A 1 ATOM 1652 C C . GLY A 0 213 . 3.218 16.531 8.674 1.00 26.35 213 A 1 ATOM 1653 O O . GLY A 0 213 . 3.764 15.483 9.018 1.00 26.35 213 A 1 ATOM 1654 N N . HIS A 0 214 . 3.577 17.176 7.557 1.00 25.23 214 A 1 ATOM 1655 C CA . HIS A 0 214 . 4.638 16.697 6.659 1.00 25.23 214 A 1 ATOM 1656 C C . HIS A 0 214 . 6.018 16.726 7.346 1.00 25.23 214 A 1 ATOM 1657 C CB . HIS A 0 214 . 4.632 17.487 5.339 1.00 25.23 214 A 1 ATOM 1658 O O . HIS A 0 214 . 6.694 17.754 7.419 1.00 25.23 214 A 1 ATOM 1659 C CG . HIS A 0 214 . 3.660 16.943 4.321 1.00 25.23 214 A 1 ATOM 1660 C CD2 . HIS A 0 214 . 2.382 17.379 4.087 1.00 25.23 214 A 1 ATOM 1661 N ND1 . HIS A 0 214 . 3.908 15.923 3.426 1.00 25.23 214 A 1 ATOM 1662 C CE1 . HIS A 0 214 . 2.808 15.751 2.673 1.00 25.23 214 A 1 ATOM 1663 N NE2 . HIS A 0 214 . 1.854 16.611 3.046 1.00 25.23 214 A 1 ATOM 1664 N N . GLY A 0 215 . 6.453 15.565 7.845 1.00 26.11 215 A 1 ATOM 1665 C CA . GLY A 0 215 . 7.651 15.414 8.667 1.00 26.11 215 A 1 ATOM 1666 C C . GLY A 0 215 . 8.604 14.330 8.169 1.00 26.11 215 A 1 ATOM 1667 O O . GLY A 0 215 . 8.291 13.145 8.221 1.00 26.11 215 A 1 ATOM 1668 N N . ALA A 0 216 . 9.814 14.715 7.754 1.00 26.53 216 A 1 ATOM 1669 C CA . ALA A 0 216 . 10.809 13.771 7.240 1.00 26.53 216 A 1 ATOM 1670 C C . ALA A 0 216 . 11.276 12.750 8.302 1.00 26.53 216 A 1 ATOM 1671 C CB . ALA A 0 216 . 11.988 14.562 6.658 1.00 26.53 216 A 1 ATOM 1672 O O . ALA A 0 216 . 11.877 13.120 9.314 1.00 26.53 216 A 1 ATOM 1673 N N . GLY A 0 217 . 11.046 11.461 8.035 1.00 24.71 217 A 1 ATOM 1674 C CA . GLY A 0 217 . 11.624 10.319 8.749 1.00 24.71 217 A 1 ATOM 1675 C C . GLY A 0 217 . 12.541 9.502 7.829 1.00 24.71 217 A 1 ATOM 1676 O O . GLY A 0 217 . 12.276 9.376 6.638 1.00 24.71 217 A 1 ATOM 1677 N N . TRP A 0 218 . 13.629 8.938 8.365 1.00 27.13 218 A 1 ATOM 1678 C CA . TRP A 0 218 . 14.705 8.283 7.593 1.00 27.13 218 A 1 ATOM 1679 C C . TRP A 0 218 . 14.339 6.883 7.039 1.00 27.13 218 A 1 ATOM 1680 C CB . TRP A 0 218 . 15.996 8.271 8.436 1.00 27.13 218 A 1 ATOM 1681 O O . TRP A 0 218 . 15.003 5.885 7.334 1.00 27.13 218 A 1 ATOM 1682 C CG . TRP A 0 218 . 16.765 9.556 8.502 1.00 27.13 218 A 1 ATOM 1683 C CD1 . TRP A 0 218 . 16.466 10.637 9.259 1.00 27.13 218 A 1 ATOM 1684 C CD2 . TRP A 0 218 . 18.012 9.888 7.810 1.00 27.13 218 A 1 ATOM 1685 C CE2 . TRP A 0 218 . 18.421 11.193 8.215 1.00 27.13 218 A 1 ATOM 1686 C CE3 . TRP A 0 218 . 18.855 9.205 6.903 1.00 27.13 218 A 1 ATOM 1687 N NE1 . TRP A 0 218 . 17.436 11.607 9.086 1.00 27.13 218 A 1 ATOM 1688 C CH2 . TRP A 0 218 . 20.437 11.067 6.876 1.00 27.13 218 A 1 ATOM 1689 C CZ2 . TRP A 0 218 . 19.608 11.785 7.756 1.00 27.13 218 A 1 ATOM 1690 C CZ3 . TRP A 0 218 . 20.058 9.781 6.448 1.00 27.13 218 A 1 ATOM 1691 N N . ALA A 0 219 . 13.288 6.793 6.221 1.00 28.64 219 A 1 ATOM 1692 C CA . ALA A 0 219 . 12.809 5.534 5.640 1.00 28.64 219 A 1 ATOM 1693 C C . ALA A 0 219 . 12.458 5.609 4.144 1.00 28.64 219 A 1 ATOM 1694 C CB . ALA A 0 219 . 11.615 5.045 6.465 1.00 28.64 219 A 1 ATOM 1695 O O . ALA A 0 219 . 12.798 4.670 3.427 1.00 28.64 219 A 1 ATOM 1696 N N . GLU A 0 220 . 11.829 6.695 3.688 1.00 27.48 220 A 1 ATOM 1697 C CA . GLU A 0 220 . 11.235 6.813 2.347 1.00 27.48 220 A 1 ATOM 1698 C C . GLU A 0 220 . 11.993 7.822 1.469 1.00 27.48 220 A 1 ATOM 1699 C CB . GLU A 0 220 . 9.737 7.159 2.483 1.00 27.48 220 A 1 ATOM 1700 O O . GLU A 0 220 . 12.475 8.855 1.943 1.00 27.48 220 A 1 ATOM 1701 C CG . GLU A 0 220 . 8.935 5.942 2.994 1.00 27.48 220 A 1 ATOM 1702 C CD . GLU A 0 220 . 7.520 6.249 3.517 1.00 27.48 220 A 1 ATOM 1703 O OE1 . GLU A 0 220 . 6.803 5.267 3.841 1.00 27.48 220 A 1 ATOM 1704 O OE2 . GLU A 0 220 . 7.181 7.427 3.734 1.00 27.48 220 A 1 ATOM 1705 N N . THR A 0 221 . 12.125 7.489 0.188 1.00 27.57 221 A 1 ATOM 1706 C CA . THR A 0 221 . 12.811 8.280 -0.840 1.00 27.57 221 A 1 ATOM 1707 C C . THR A 0 221 . 11.887 9.419 -1.306 1.00 27.57 221 A 1 ATOM 1708 C CB . THR A 0 221 . 13.245 7.385 -2.027 1.00 27.57 221 A 1 ATOM 1709 O O . THR A 0 221 . 10.688 9.182 -1.471 1.00 27.57 221 A 1 ATOM 1710 C CG2 . THR A 0 221 . 14.678 7.707 -2.454 1.00 27.57 221 A 1 ATOM 1711 O OG1 . THR A 0 221 . 13.235 6.024 -1.646 1.00 27.57 221 A 1 ATOM 1712 N N . PRO A 0 222 . 12.361 10.668 -1.496 1.00 25.36 222 A 1 ATOM 1713 C CA . PRO A 0 222 . 11.447 11.777 -1.763 1.00 25.36 222 A 1 ATOM 1714 C C . PRO A 0 222 . 10.795 11.687 -3.149 1.00 25.36 222 A 1 ATOM 1715 C CB . PRO A 0 222 . 12.262 13.066 -1.587 1.00 25.36 222 A 1 ATOM 1716 O O . PRO A 0 222 . 11.475 11.806 -4.171 1.00 25.36 222 A 1 ATOM 1717 C CG . PRO A 0 222 . 13.430 12.622 -0.714 1.00 25.36 222 A 1 ATOM 1718 C CD . PRO A 0 222 . 13.683 11.195 -1.193 1.00 25.36 222 A 1 ATOM 1719 N N . ARG A 0 223 . 9.460 11.576 -3.186 1.00 26.98 223 A 1 ATOM 1720 C CA . ARG A 0 223 . 8.680 11.926 -4.382 1.00 26.98 223 A 1 ATOM 1721 C C . ARG A 0 223 . 8.974 13.381 -4.742 1.00 26.98 223 A 1 ATOM 1722 C CB . ARG A 0 223 . 7.169 11.734 -4.157 1.00 26.98 223 A 1 ATOM 1723 O O . ARG A 0 223 . 8.776 14.279 -3.928 1.00 26.98 223 A 1 ATOM 1724 C CG . ARG A 0 223 . 6.696 10.315 -4.497 1.00 26.98 223 A 1 ATOM 1725 C CD . ARG A 0 223 . 5.183 10.199 -4.244 1.00 26.98 223 A 1 ATOM 1726 N NE . ARG A 0 223 . 4.576 9.018 -4.890 1.00 26.98 223 A 1 ATOM 1727 N NH1 . ARG A 0 223 . 5.563 7.352 -3.644 1.00 26.98 223 A 1 ATOM 1728 N NH2 . ARG A 0 223 . 4.137 6.820 -5.270 1.00 26.98 223 A 1 ATOM 1729 C CZ . ARG A 0 223 . 4.760 7.743 -4.593 1.00 26.98 223 A 1 ATOM 1730 N N . ALA A 0 224 . 9.465 13.593 -5.957 1.00 25.34 224 A 1 ATOM 1731 C CA . ALA A 0 224 . 9.737 14.916 -6.494 1.00 25.34 224 A 1 ATOM 1732 C C . ALA A 0 224 . 8.539 15.381 -7.328 1.00 25.34 224 A 1 ATOM 1733 C CB . ALA A 0 224 . 11.051 14.866 -7.288 1.00 25.34 224 A 1 ATOM 1734 O O . ALA A 0 224 . 8.502 15.113 -8.529 1.00 25.34 224 A 1 ATOM 1735 N N . ASP A 0 225 . 7.599 16.075 -6.687 1.00 27.94 225 A 1 ATOM 1736 C CA . ASP A 0 225 . 6.488 16.756 -7.355 1.00 27.94 225 A 1 ATOM 1737 C C . ASP A 0 225 . 6.685 18.274 -7.399 1.00 27.94 225 A 1 ATOM 1738 C CB . ASP A 0 225 . 5.134 16.348 -6.750 1.00 27.94 225 A 1 ATOM 1739 O O . ASP A 0 225 . 7.298 18.880 -6.516 1.00 27.94 225 A 1 ATOM 1740 C CG . ASP A 0 225 . 4.534 15.206 -7.568 1.00 27.94 225 A 1 ATOM 1741 O OD1 . ASP A 0 225 . 4.346 15.449 -8.781 1.00 27.94 225 A 1 ATOM 1742 O OD2 . ASP A 0 225 . 4.366 14.102 -6.999 1.00 27.94 225 A 1 ATOM 1743 N N . ARG A 0 226 . 6.192 18.888 -8.480 1.00 23.91 226 A 1 ATOM 1744 C CA . ARG A 0 226 . 6.341 20.317 -8.792 1.00 23.91 226 A 1 ATOM 1745 C C . ARG A 0 226 . 4.973 20.968 -8.992 1.00 23.91 226 A 1 ATOM 1746 C CB . ARG A 0 226 . 7.171 20.502 -10.077 1.00 23.91 226 A 1 ATOM 1747 O O . ARG A 0 226 . 4.477 21.014 -10.114 1.00 23.91 226 A 1 ATOM 1748 C CG . ARG A 0 226 . 8.695 20.423 -9.946 1.00 23.91 226 A 1 ATOM 1749 C CD . ARG A 0 226 . 9.253 20.561 -11.373 1.00 23.91 226 A 1 ATOM 1750 N NE . ARG A 0 226 . 10.684 20.913 -11.415 1.00 23.91 226 A 1 ATOM 1751 N NH1 . ARG A 0 226 . 11.024 20.379 -13.625 1.00 23.91 226 A 1 ATOM 1752 N NH2 . ARG A 0 226 . 12.681 21.299 -12.447 1.00 23.91 226 A 1 ATOM 1753 C CZ . ARG A 0 226 . 11.454 20.862 -12.490 1.00 23.91 226 A 1 ATOM 1754 N N . THR A 0 227 . 4.434 21.583 -7.947 1.00 26.99 227 A 1 ATOM 1755 C CA . THR A 0 227 . 3.284 22.499 -8.049 1.00 26.99 227 A 1 ATOM 1756 C C . THR A 0 227 . 3.513 23.735 -7.175 1.00 26.99 227 A 1 ATOM 1757 C CB . THR A 0 227 . 1.963 21.821 -7.649 1.00 26.99 227 A 1 ATOM 1758 O O . THR A 0 227 . 3.533 23.605 -5.951 1.00 26.99 227 A 1 ATOM 1759 C CG2 . THR A 0 227 . 1.447 20.886 -8.741 1.00 26.99 227 A 1 ATOM 1760 O OG1 . THR A 0 227 . 2.130 21.070 -6.471 1.00 26.99 227 A 1 ATOM 1761 N N . PRO A 0 228 . 3.711 24.932 -7.759 1.00 24.28 228 A 1 ATOM 1762 C CA . PRO A 0 228 . 3.771 26.182 -7.009 1.00 24.28 228 A 1 ATOM 1763 C C . PRO A 0 228 . 2.362 26.752 -6.781 1.00 24.28 228 A 1 ATOM 1764 C CB . PRO A 0 228 . 4.640 27.107 -7.862 1.00 24.28 228 A 1 ATOM 1765 O O . PRO A 0 228 . 1.586 26.907 -7.721 1.00 24.28 228 A 1 ATOM 1766 C CG . PRO A 0 228 . 4.309 26.676 -9.292 1.00 24.28 228 A 1 ATOM 1767 C CD . PRO A 0 228 . 3.989 25.182 -9.168 1.00 24.28 228 A 1 ATOM 1768 N N . GLY A 0 229 . 2.056 27.098 -5.534 1.00 24.92 229 A 1 ATOM 1769 C CA . GLY A 0 229 . 0.764 27.636 -5.099 1.00 24.92 229 A 1 ATOM 1770 C C . GLY A 0 229 . 0.470 27.167 -3.676 1.00 24.92 229 A 1 ATOM 1771 O O . GLY A 0 229 . 0.737 26.015 -3.351 1.00 24.92 229 A 1 ATOM 1772 N N . GLY A 0 230 . -0.015 28.053 -2.810 1.00 23.04 230 A 1 ATOM 1773 C CA . GLY A 0 230 . -0.264 27.737 -1.401 1.00 23.04 230 A 1 ATOM 1774 C C . GLY A 0 230 . -1.543 28.381 -0.876 1.00 23.04 230 A 1 ATOM 1775 O O . GLY A 0 230 . -2.360 28.845 -1.664 1.00 23.04 230 A 1 ATOM 1776 N N . VAL A 0 231 . -1.623 28.473 0.456 1.00 23.63 231 A 1 ATOM 1777 C CA . VAL A 0 231 . -2.623 29.224 1.239 1.00 23.63 231 A 1 ATOM 1778 C C . VAL A 0 231 . -4.036 28.605 1.290 1.00 23.63 231 A 1 ATOM 1779 C CB . VAL A 0 231 . -2.637 30.724 0.847 1.00 23.63 231 A 1 ATOM 1780 O O . VAL A 0 231 . -4.835 28.779 0.380 1.00 23.63 231 A 1 ATOM 1781 C CG1 . VAL A 0 231 . -3.471 31.562 1.819 1.00 23.63 231 A 1 ATOM 1782 C CG2 . VAL A 0 231 . -1.221 31.332 0.849 1.00 23.63 231 A 1 ATOM 1783 N N . GLU A 0 232 . -4.331 27.998 2.452 1.00 23.87 232 A 1 ATOM 1784 C CA . GLU A 0 232 . -5.660 27.853 3.097 1.00 23.87 232 A 1 ATOM 1785 C C . GLU A 0 232 . -6.740 26.985 2.386 1.00 23.87 232 A 1 ATOM 1786 C CB . GLU A 0 232 . -6.153 29.255 3.512 1.00 23.87 232 A 1 ATOM 1787 O O . GLU A 0 232 . -6.768 26.830 1.174 1.00 23.87 232 A 1 ATOM 1788 C CG . GLU A 0 232 . -5.217 29.925 4.544 1.00 23.87 232 A 1 ATOM 1789 C CD . GLU A 0 232 . -5.476 31.431 4.718 1.00 23.87 232 A 1 ATOM 1790 O OE1 . GLU A 0 232 . -4.525 32.125 5.138 1.00 23.87 232 A 1 ATOM 1791 O OE2 . GLU A 0 232 . -6.620 31.869 4.454 1.00 23.87 232 A 1 ATOM 1792 N N . SER A 0 233 . -7.676 26.322 3.081 1.00 26.21 233 A 1 ATOM 1793 C CA . SER A 0 233 . -8.182 26.526 4.451 1.00 26.21 233 A 1 ATOM 1794 C C . SER A 0 233 . -8.574 25.220 5.168 1.00 26.21 233 A 1 ATOM 1795 C CB . SER A 0 233 . -9.455 27.383 4.373 1.00 26.21 233 A 1 ATOM 1796 O O . SER A 0 233 . -9.128 24.312 4.551 1.00 26.21 233 A 1 ATOM 1797 O OG . SER A 0 233 . -10.434 26.755 3.557 1.00 26.21 233 A 1 ATOM 1798 N N . ILE A 0 234 . -8.395 25.181 6.492 1.00 24.32 234 A 1 ATOM 1799 C CA . ILE A 0 234 . -8.911 24.137 7.400 1.00 24.32 234 A 1 ATOM 1800 C C . ILE A 0 234 . -10.440 24.240 7.518 1.00 24.32 234 A 1 ATOM 1801 C CB . ILE A 0 234 . -8.277 24.332 8.805 1.00 24.32 234 A 1 ATOM 1802 O O . ILE A 0 234 . -10.940 25.345 7.734 1.00 24.32 234 A 1 ATOM 1803 C CG1 . ILE A 0 234 . -6.743 24.130 8.771 1.00 24.32 234 A 1 ATOM 1804 C CG2 . ILE A 0 234 . -8.901 23.410 9.873 1.00 24.32 234 A 1 ATOM 1805 C CD1 . ILE A 0 234 . -6.020 24.828 9.931 1.00 24.32 234 A 1 ATOM 1806 N N . GLN A 0 235 . -11.166 23.111 7.487 1.00 26.45 235 A 1 ATOM 1807 C CA . GLN A 0 235 . -12.448 23.005 8.203 1.00 26.45 235 A 1 ATOM 1808 C C . GLN A 0 235 . -12.892 21.556 8.488 1.00 26.45 235 A 1 ATOM 1809 C CB . GLN A 0 235 . -13.558 23.860 7.535 1.00 26.45 235 A 1 ATOM 1810 O O . GLN A 0 235 . -13.703 20.970 7.771 1.00 26.45 235 A 1 ATOM 1811 C CG . GLN A 0 235 . -14.195 24.742 8.623 1.00 26.45 235 A 1 ATOM 1812 C CD . GLN A 0 235 . -15.137 25.825 8.112 1.00 26.45 235 A 1 ATOM 1813 N NE2 . GLN A 0 235 . -15.666 26.637 9.000 1.00 26.45 235 A 1 ATOM 1814 O OE1 . GLN A 0 235 . -15.427 25.987 6.939 1.00 26.45 235 A 1 ATOM 1815 N N . ASP A 0 236 . -12.403 21.000 9.596 1.00 24.81 236 A 1 ATOM 1816 C CA . ASP A 0 236 . -13.078 19.901 10.290 1.00 24.81 236 A 1 ATOM 1817 C C . ASP A 0 236 . -14.428 20.371 10.853 1.00 24.81 236 A 1 ATOM 1818 C CB . ASP A 0 236 . -12.206 19.393 11.445 1.00 24.81 236 A 1 ATOM 1819 O O . ASP A 0 236 . -14.533 21.479 11.375 1.00 24.81 236 A 1 ATOM 1820 C CG . ASP A 0 236 . -10.969 18.683 10.911 1.00 24.81 236 A 1 ATOM 1821 O OD1 . ASP A 0 236 . -11.144 17.529 10.458 1.00 24.81 236 A 1 ATOM 1822 O OD2 . ASP A 0 236 . -9.897 19.328 10.895 1.00 24.81 236 A 1 ATOM 1823 N N . THR A 0 237 . -15.461 19.524 10.789 1.00 23.19 237 A 1 ATOM 1824 C CA . THR A 0 237 . -16.703 19.701 11.570 1.00 23.19 237 A 1 ATOM 1825 C C . THR A 0 237 . -17.388 18.364 11.899 1.00 23.19 237 A 1 ATOM 1826 C CB . THR A 0 237 . -17.735 20.645 10.901 1.00 23.19 237 A 1 ATOM 1827 O O . THR A 0 237 . -18.292 17.919 11.191 1.00 23.19 237 A 1 ATOM 1828 C CG2 . THR A 0 237 . -17.557 22.122 11.248 1.00 23.19 237 A 1 ATOM 1829 O OG1 . THR A 0 237 . -17.703 20.556 9.496 1.00 23.19 237 A 1 ATOM 1830 N N . PRO A 0 238 . -17.042 17.730 13.030 1.00 24.72 238 A 1 ATOM 1831 C CA . PRO A 0 238 . -17.957 16.881 13.780 1.00 24.72 238 A 1 ATOM 1832 C C . PRO A 0 238 . -18.628 17.743 14.864 1.00 24.72 238 A 1 ATOM 1833 C CB . PRO A 0 238 . -17.054 15.782 14.345 1.00 24.72 238 A 1 ATOM 1834 O O . PRO A 0 238 . -18.031 18.027 15.898 1.00 24.72 238 A 1 ATOM 1835 C CG . PRO A 0 238 . -15.713 16.489 14.583 1.00 24.72 238 A 1 ATOM 1836 C CD . PRO A 0 238 . -15.718 17.698 13.637 1.00 24.72 238 A 1 ATOM 1837 N N . SER A 0 239 . -19.849 18.238 14.636 1.00 23.84 239 A 1 ATOM 1838 C CA . SER A 0 239 . -20.519 19.107 15.618 1.00 23.84 239 A 1 ATOM 1839 C C . SER A 0 239 . -22.044 19.103 15.531 1.00 23.84 239 A 1 ATOM 1840 C CB . SER A 0 239 . -20.004 20.546 15.492 1.00 23.84 239 A 1 ATOM 1841 O O . SER A 0 239 . -22.623 19.088 14.451 1.00 23.84 239 A 1 ATOM 1842 O OG . SER A 0 239 . -18.796 20.673 16.207 1.00 23.84 239 A 1 ATOM 1843 N N . SER A 0 240 . -22.660 19.213 16.713 1.00 25.13 240 A 1 ATOM 1844 C CA . SER A 0 240 . -24.091 19.414 16.979 1.00 25.13 240 A 1 ATOM 1845 C C . SER A 0 240 . -25.052 18.279 16.585 1.00 25.13 240 A 1 ATOM 1846 C CB . SER A 0 240 . -24.547 20.763 16.420 1.00 25.13 240 A 1 ATOM 1847 O O . SER A 0 240 . -25.486 18.140 15.442 1.00 25.13 240 A 1 ATOM 1848 O OG . SER A 0 240 . -25.679 21.194 17.146 1.00 25.13 240 A 1 ATOM 1849 N N . MET A 0 241 . -25.499 17.521 17.594 1.00 23.65 241 A 1 ATOM 1850 C CA . MET A 0 241 . -26.790 16.829 17.526 1.00 23.65 241 A 1 ATOM 1851 C C . MET A 0 241 . -27.916 17.862 17.668 1.00 23.65 241 A 1 ATOM 1852 C CB . MET A 0 241 . -26.945 15.810 18.671 1.00 23.65 241 A 1 ATOM 1853 O O . MET A 0 241 . -27.998 18.532 18.696 1.00 23.65 241 A 1 ATOM 1854 C CG . MET A 0 241 . -25.919 14.678 18.702 1.00 23.65 241 A 1 ATOM 1855 S SD . MET A 0 241 . -26.220 13.509 20.062 1.00 23.65 241 A 1 ATOM 1856 C CE . MET A 0 241 . -24.671 12.572 19.991 1.00 23.65 241 A 1 ATOM 1857 N N . VAL A 0 242 . -28.845 17.923 16.711 1.00 26.54 242 A 1 ATOM 1858 C CA . VAL A 0 242 . -30.126 18.629 16.884 1.00 26.54 242 A 1 ATOM 1859 C C . VAL A 0 242 . -31.274 17.667 16.589 1.00 26.54 242 A 1 ATOM 1860 C CB . VAL A 0 242 . -30.211 19.922 16.047 1.00 26.54 242 A 1 ATOM 1861 O O . VAL A 0 242 . -31.271 16.961 15.582 1.00 26.54 242 A 1 ATOM 1862 C CG1 . VAL A 0 242 . -31.529 20.669 16.303 1.00 26.54 242 A 1 ATOM 1863 C CG2 . VAL A 0 242 . -29.071 20.887 16.399 1.00 26.54 242 A 1 ATOM 1864 N N . TYR A 0 243 . -32.254 17.620 17.494 1.00 24.81 243 A 1 ATOM 1865 C CA . TYR A 0 243 . -33.461 16.804 17.355 1.00 24.81 243 A 1 ATOM 1866 C C . TYR A 0 243 . -34.344 17.306 16.200 1.00 24.81 243 A 1 ATOM 1867 C CB . TYR A 0 243 . -34.254 16.831 18.676 1.00 24.81 243 A 1 ATOM 1868 O O . TYR A 0 243 . -34.707 18.479 16.159 1.00 24.81 243 A 1 ATOM 1869 C CG . TYR A 0 243 . -34.105 15.608 19.563 1.00 24.81 243 A 1 ATOM 1870 C CD1 . TYR A 0 243 . -35.209 14.751 19.750 1.00 24.81 243 A 1 ATOM 1871 C CD2 . TYR A 0 243 . -32.899 15.356 20.247 1.00 24.81 243 A 1 ATOM 1872 C CE1 . TYR A 0 243 . -35.114 13.655 20.627 1.00 24.81 243 A 1 ATOM 1873 C CE2 . TYR A 0 243 . -32.801 14.259 21.128 1.00 24.81 243 A 1 ATOM 1874 O OH . TYR A 0 243 . -33.845 12.363 22.184 1.00 24.81 243 A 1 ATOM 1875 C CZ . TYR A 0 243 . -33.913 13.411 21.324 1.00 24.81 243 A 1 ATOM 1876 N N . GLY A 0 244 . -34.767 16.399 15.316 1.00 24.56 244 A 1 ATOM 1877 C CA . GLY A 0 244 . -35.740 16.681 14.257 1.00 24.56 244 A 1 ATOM 1878 C C . GLY A 0 244 . -36.275 15.384 13.634 1.00 24.56 244 A 1 ATOM 1879 O O . GLY A 0 244 . -35.479 14.606 13.109 1.00 24.56 244 A 1 ATOM 1880 N N . PRO A 0 245 . -37.587 15.087 13.708 1.00 24.98 245 A 1 ATOM 1881 C CA . PRO A 0 245 . -38.127 13.826 13.210 1.00 24.98 245 A 1 ATOM 1882 C C . PRO A 0 245 . -38.490 13.884 11.716 1.00 24.98 245 A 1 ATOM 1883 C CB . PRO A 0 245 . -39.356 13.560 14.085 1.00 24.98 245 A 1 ATOM 1884 O O . PRO A 0 245 . -39.190 14.792 11.278 1.00 24.98 245 A 1 ATOM 1885 C CG . PRO A 0 245 . -39.878 14.965 14.392 1.00 24.98 245 A 1 ATOM 1886 C CD . PRO A 0 245 . -38.606 15.814 14.456 1.00 24.98 245 A 1 ATOM 1887 N N . GLY A 0 246 . -38.130 12.836 10.966 1.00 24.05 246 A 1 ATOM 1888 C CA . GLY A 0 246 . -38.831 12.470 9.727 1.00 24.05 246 A 1 ATOM 1889 C C . GLY A 0 246 . -38.157 12.803 8.390 1.00 24.05 246 A 1 ATOM 1890 O O . GLY A 0 246 . -38.707 13.562 7.600 1.00 24.05 246 A 1 ATOM 1891 N N . SER A 0 247 . -37.061 12.118 8.055 1.00 27.78 247 A 1 ATOM 1892 C CA . SER A 0 247 . -36.704 11.828 6.654 1.00 27.78 247 A 1 ATOM 1893 C C . SER A 0 247 . -35.857 10.549 6.549 1.00 27.78 247 A 1 ATOM 1894 C CB . SER A 0 247 . -36.033 13.029 5.971 1.00 27.78 247 A 1 ATOM 1895 O O . SER A 0 247 . -35.165 10.159 7.489 1.00 27.78 247 A 1 ATOM 1896 O OG . SER A 0 247 . -34.861 13.417 6.651 1.00 27.78 247 A 1 ATOM 1897 N N . THR A 0 248 . -35.978 9.826 5.433 1.00 24.18 248 A 1 ATOM 1898 C CA . THR A 0 248 . -35.364 8.500 5.233 1.00 24.18 248 A 1 ATOM 1899 C C . THR A 0 248 . -33.948 8.598 4.651 1.00 24.18 248 A 1 ATOM 1900 C CB . THR A 0 248 . -36.210 7.651 4.270 1.00 24.18 248 A 1 ATOM 1901 O O . THR A 0 248 . -33.811 9.126 3.546 1.00 24.18 248 A 1 ATOM 1902 C CG2 . THR A 0 248 . -37.516 7.177 4.903 1.00 24.18 248 A 1 ATOM 1903 O OG1 . THR A 0 248 . -36.548 8.408 3.130 1.00 24.18 248 A 1 ATOM 1904 N N . PRO A 0 249 . -32.904 8.040 5.296 1.00 27.57 249 A 1 ATOM 1905 C CA . PRO A 0 249 . -31.565 7.983 4.712 1.00 27.57 249 A 1 ATOM 1906 C C . PRO A 0 249 . -31.475 6.881 3.641 1.00 27.57 249 A 1 ATOM 1907 C CB . PRO A 0 249 . -30.624 7.741 5.896 1.00 27.57 249 A 1 ATOM 1908 O O . PRO A 0 249 . -31.722 5.707 3.917 1.00 27.57 249 A 1 ATOM 1909 C CG . PRO A 0 249 . -31.484 6.944 6.877 1.00 27.57 249 A 1 ATOM 1910 C CD . PRO A 0 249 . -32.896 7.485 6.644 1.00 27.57 249 A 1 ATOM 1911 N N . SER A 0 250 . -31.104 7.253 2.415 1.00 26.22 250 A 1 ATOM 1912 C CA . SER A 0 250 . -30.982 6.350 1.262 1.00 26.22 250 A 1 ATOM 1913 C C . SER A 0 250 . -29.736 5.455 1.349 1.00 26.22 250 A 1 ATOM 1914 C CB . SER A 0 250 . -31.006 7.164 -0.040 1.00 26.22 250 A 1 ATOM 1915 O O . SER A 0 250 . -28.600 5.865 1.104 1.00 26.22 250 A 1 ATOM 1916 O OG . SER A 0 250 . -30.215 8.334 0.074 1.00 26.22 250 A 1 ATOM 1917 N N . SER A 0 251 . -29.940 4.182 1.687 1.00 25.09 251 A 1 ATOM 1918 C CA . SER A 0 251 . -28.865 3.202 1.867 1.00 25.09 251 A 1 ATOM 1919 C C . SER A 0 251 . -28.395 2.567 0.548 1.00 25.09 251 A 1 ATOM 1920 C CB . SER A 0 251 . -29.328 2.133 2.867 1.00 25.09 251 A 1 ATOM 1921 O O . SER A 0 251 . -28.874 1.499 0.186 1.00 25.09 251 A 1 ATOM 1922 O OG . SER A 0 251 . -30.503 1.495 2.408 1.00 25.09 251 A 1 ATOM 1923 N N . ILE A 0 252 . -27.413 3.179 -0.125 1.00 28.52 252 A 1 ATOM 1924 C CA . ILE A 0 252 . -26.611 2.540 -1.201 1.00 28.52 252 A 1 ATOM 1925 C C . ILE A 0 252 . -25.111 2.888 -1.090 1.00 28.52 252 A 1 ATOM 1926 C CB . ILE A 0 252 . -27.225 2.858 -2.599 1.00 28.52 252 A 1 ATOM 1927 O O . ILE A 0 252 . -24.245 2.025 -1.261 1.00 28.52 252 A 1 ATOM 1928 C CG1 . ILE A 0 252 . -28.331 1.838 -2.993 1.00 28.52 252 A 1 ATOM 1929 C CG2 . ILE A 0 252 . -26.189 2.897 -3.738 1.00 28.52 252 A 1 ATOM 1930 C CD1 . ILE A 0 252 . -29.725 2.468 -3.076 1.00 28.52 252 A 1 ATOM 1931 N N . ALA A 0 253 . -24.764 4.125 -0.711 1.00 25.22 253 A 1 ATOM 1932 C CA . ALA A 0 253 . -23.374 4.598 -0.712 1.00 25.22 253 A 1 ATOM 1933 C C . ALA A 0 253 . -22.417 3.817 0.224 1.00 25.22 253 A 1 ATOM 1934 C CB . ALA A 0 253 . -23.382 6.098 -0.396 1.00 25.22 253 A 1 ATOM 1935 O O . ALA A 0 253 . -21.231 3.697 -0.069 1.00 25.22 253 A 1 ATOM 1936 N N . ALA A 0 254 . -22.892 3.211 1.314 1.00 25.75 254 A 1 ATOM 1937 C CA . ALA A 0 254 . -22.015 2.531 2.279 1.00 25.75 254 A 1 ATOM 1938 C C . ALA A 0 254 . -21.594 1.091 1.891 1.00 25.75 254 A 1 ATOM 1939 C CB . ALA A 0 254 . -22.701 2.578 3.648 1.00 25.75 254 A 1 ATOM 1940 O O . ALA A 0 254 . -20.659 0.554 2.480 1.00 25.75 254 A 1 ATOM 1941 N N . ALA A 0 255 . -22.261 0.444 0.925 1.00 27.19 255 A 1 ATOM 1942 C CA . ALA A 0 255 . -22.151 -1.012 0.736 1.00 27.19 255 A 1 ATOM 1943 C C . ALA A 0 255 . -20.961 -1.486 -0.129 1.00 27.19 255 A 1 ATOM 1944 C CB . ALA A 0 255 . -23.490 -1.511 0.179 1.00 27.19 255 A 1 ATOM 1945 O O . ALA A 0 255 . -20.469 -2.597 0.067 1.00 27.19 255 A 1 ATOM 1946 N N . ALA A 0 256 . -20.479 -0.665 -1.069 1.00 26.38 256 A 1 ATOM 1947 C CA . ALA A 0 256 . -19.441 -1.070 -2.030 1.00 26.38 256 A 1 ATOM 1948 C C . ALA A 0 256 . -18.018 -1.114 -1.431 1.00 26.38 256 A 1 ATOM 1949 C CB . ALA A 0 256 . -19.512 -0.132 -3.241 1.00 26.38 256 A 1 ATOM 1950 O O . ALA A 0 256 . -17.212 -1.970 -1.792 1.00 26.38 256 A 1 ATOM 1951 N N . ALA A 0 257 . -17.715 -0.237 -0.466 1.00 27.63 257 A 1 ATOM 1952 C CA . ALA A 0 257 . -16.372 -0.081 0.107 1.00 27.63 257 A 1 ATOM 1953 C C . ALA A 0 257 . -15.901 -1.267 0.981 1.00 27.63 257 A 1 ATOM 1954 C CB . ALA A 0 257 . -16.346 1.241 0.884 1.00 27.63 257 A 1 ATOM 1955 O O . ALA A 0 257 . -14.739 -1.320 1.376 1.00 27.63 257 A 1 ATOM 1956 N N . LEU A 0 258 . -16.784 -2.225 1.288 1.00 28.43 258 A 1 ATOM 1957 C CA . LEU A 0 258 . -16.502 -3.373 2.162 1.00 28.43 258 A 1 ATOM 1958 C C . LEU A 0 258 . -16.228 -4.688 1.406 1.00 28.43 258 A 1 ATOM 1959 C CB . LEU A 0 258 . -17.651 -3.495 3.185 1.00 28.43 258 A 1 ATOM 1960 O O . LEU A 0 258 . -15.904 -5.692 2.037 1.00 28.43 258 A 1 ATOM 1961 C CG . LEU A 0 258 . -17.569 -2.441 4.309 1.00 28.43 258 A 1 ATOM 1962 C CD1 . LEU A 0 258 . -18.904 -2.345 5.047 1.00 28.43 258 A 1 ATOM 1963 C CD2 . LEU A 0 258 . -16.489 -2.795 5.336 1.00 28.43 258 A 1 ATOM 1964 N N . ALA A 0 259 . -16.331 -4.703 0.071 1.00 28.12 259 A 1 ATOM 1965 C CA . ALA A 0 259 . -16.242 -5.931 -0.729 1.00 28.12 259 A 1 ATOM 1966 C C . ALA A 0 259 . -14.821 -6.295 -1.218 1.00 28.12 259 A 1 ATOM 1967 C CB . ALA A 0 259 . -17.237 -5.811 -1.888 1.00 28.12 259 A 1 ATOM 1968 O O . ALA A 0 259 . -14.587 -7.437 -1.610 1.00 28.12 259 A 1 ATOM 1969 N N . VAL A 0 260 . -13.851 -5.372 -1.177 1.00 26.44 260 A 1 ATOM 1970 C CA . VAL A 0 260 . -12.473 -5.614 -1.660 1.00 26.44 260 A 1 ATOM 1971 C C . VAL A 0 260 . -11.493 -5.720 -0.486 1.00 26.44 260 A 1 ATOM 1972 C CB . VAL A 0 260 . -12.040 -4.608 -2.753 1.00 26.44 260 A 1 ATOM 1973 O O . VAL A 0 260 . -10.602 -4.888 -0.311 1.00 26.44 260 A 1 ATOM 1974 C CG1 . VAL A 0 260 . -10.757 -5.078 -3.462 1.00 26.44 260 A 1 ATOM 1975 C CG2 . VAL A 0 260 . -13.105 -4.462 -3.851 1.00 26.44 260 A 1 ATOM 1976 N N . LYS A 0 261 . -11.632 -6.778 0.329 1.00 26.44 261 A 1 ATOM 1977 C CA . LYS A 0 261 . -10.665 -7.116 1.394 1.00 26.44 261 A 1 ATOM 1978 C C . LYS A 0 261 . -9.349 -7.597 0.751 1.00 26.44 261 A 1 ATOM 1979 C CB . LYS A 0 261 . -11.294 -8.109 2.419 1.00 26.44 261 A 1 ATOM 1980 O O . LYS A 0 261 . -9.121 -8.799 0.622 1.00 26.44 261 A 1 ATOM 1981 C CG . LYS A 0 261 . -10.609 -8.056 3.809 1.00 26.44 261 A 1 ATOM 1982 C CD . LYS A 0 261 . -11.149 -9.041 4.882 1.00 26.44 261 A 1 ATOM 1983 C CE . LYS A 0 261 . -10.513 -8.724 6.264 1.00 26.44 261 A 1 ATOM 1984 N NZ . LYS A 0 261 . -10.747 -9.733 7.345 1.00 26.44 261 A 1 ATOM 1985 N N . ARG A 0 262 . -8.491 -6.662 0.302 1.00 24.84 262 A 1 ATOM 1986 C CA . ARG A 0 262 . -7.143 -6.950 -0.233 1.00 24.84 262 A 1 ATOM 1987 C C . ARG A 0 262 . -6.311 -7.654 0.849 1.00 24.84 262 A 1 ATOM 1988 C CB . ARG A 0 262 . -6.411 -5.667 -0.712 1.00 24.84 262 A 1 ATOM 1989 O O . ARG A 0 262 . -5.723 -6.997 1.702 1.00 24.84 262 A 1 ATOM 1990 C CG . ARG A 0 262 . -6.932 -5.025 -2.014 1.00 24.84 262 A 1 ATOM 1991 C CD . ARG A 0 262 . -5.944 -3.957 -2.534 1.00 24.84 262 A 1 ATOM 1992 N NE . ARG A 0 262 . -6.415 -3.279 -3.766 1.00 24.84 262 A 1 ATOM 1993 N NH1 . ARG A 0 262 . -4.495 -2.091 -4.247 1.00 24.84 262 A 1 ATOM 1994 N NH2 . ARG A 0 262 . -6.289 -1.824 -5.532 1.00 24.84 262 A 1 ATOM 1995 C CZ . ARG A 0 262 . -5.733 -2.410 -4.506 1.00 24.84 262 A 1 ATOM 1996 N N . ARG A 0 263 . -6.268 -8.992 0.828 1.00 24.94 263 A 1 ATOM 1997 C CA . ARG A 0 263 . -5.367 -9.783 1.679 1.00 24.94 263 A 1 ATOM 1998 C C . ARG A 0 263 . -3.915 -9.447 1.309 1.00 24.94 263 A 1 ATOM 1999 C CB . ARG A 0 263 . -5.622 -11.301 1.510 1.00 24.94 263 A 1 ATOM 2000 O O . ARG A 0 263 . -3.466 -9.859 0.241 1.00 24.94 263 A 1 ATOM 2001 C CG . ARG A 0 263 . -6.889 -11.857 2.193 1.00 24.94 263 A 1 ATOM 2002 C CD . ARG A 0 263 . -6.912 -13.396 2.068 1.00 24.94 263 A 1 ATOM 2003 N NE . ARG A 0 263 . -8.024 -14.039 2.814 1.00 24.94 263 A 1 ATOM 2004 N NH1 . ARG A 0 263 . -6.894 -15.900 3.590 1.00 24.94 263 A 1 ATOM 2005 N NH2 . ARG A 0 263 . -9.051 -15.669 4.057 1.00 24.94 263 A 1 ATOM 2006 C CZ . ARG A 0 263 . -7.984 -15.192 3.476 1.00 24.94 263 A 1 ATOM 2007 N N . SER A 0 264 . -3.180 -8.757 2.190 1.00 27.87 264 A 1 ATOM 2008 C CA . SER A 0 264 . -1.712 -8.857 2.189 1.00 27.87 264 A 1 ATOM 2009 C C . SER A 0 264 . -1.381 -10.316 2.487 1.00 27.87 264 A 1 ATOM 2010 C CB . SER A 0 264 . -1.032 -7.960 3.241 1.00 27.87 264 A 1 ATOM 2011 O O . SER A 0 264 . -1.704 -10.812 3.563 1.00 27.87 264 A 1 ATOM 2012 O OG . SER A 0 264 . 0.370 -8.141 3.128 1.00 27.87 264 A 1 ATOM 2013 N N . ARG A 0 265 . -0.817 -11.033 1.513 1.00 29.16 265 A 1 ATOM 2014 C CA . ARG A 0 265 . -0.449 -12.453 1.649 1.00 29.16 265 A 1 ATOM 2015 C C . ARG A 0 265 . 1.056 -12.613 1.914 1.00 29.16 265 A 1 ATOM 2016 C CB . ARG A 0 265 . -0.976 -13.251 0.441 1.00 29.16 265 A 1 ATOM 2017 O O . ARG A 0 265 . 1.661 -13.562 1.428 1.00 29.16 265 A 1 ATOM 2018 C CG . ARG A 0 265 . -1.105 -14.754 0.751 1.00 29.16 265 A 1 ATOM 2019 C CD . ARG A 0 265 . -1.325 -15.566 -0.528 1.00 29.16 265 A 1 ATOM 2020 N NE . ARG A 0 265 . -1.251 -17.013 -0.250 1.00 29.16 265 A 1 ATOM 2021 N NH1 . ARG A 0 265 . -1.412 -17.760 -2.417 1.00 29.16 265 A 1 ATOM 2022 N NH2 . ARG A 0 265 . -1.096 -19.224 -0.762 1.00 29.16 265 A 1 ATOM 2023 C CZ . ARG A 0 265 . -1.256 -17.988 -1.142 1.00 29.16 265 A 1 ATOM 2024 N N . TRP A 0 266 . 1.650 -11.650 2.621 1.00 31.82 266 A 1 ATOM 2025 C CA . TRP A 0 266 . 3.104 -11.535 2.790 1.00 31.82 266 A 1 ATOM 2026 C C . TRP A 0 266 . 3.579 -11.207 4.217 1.00 31.82 266 A 1 ATOM 2027 C CB . TRP A 0 266 . 3.641 -10.553 1.737 1.00 31.82 266 A 1 ATOM 2028 O O . TRP A 0 266 . 4.784 -11.183 4.442 1.00 31.82 266 A 1 ATOM 2029 C CG . TRP A 0 266 . 3.772 -11.160 0.371 1.00 31.82 266 A 1 ATOM 2030 C CD1 . TRP A 0 266 . 2.991 -10.913 -0.706 1.00 31.82 266 A 1 ATOM 2031 C CD2 . TRP A 0 266 . 4.779 -12.118 -0.079 1.00 31.82 266 A 1 ATOM 2032 C CE2 . TRP A 0 266 . 4.549 -12.408 -1.456 1.00 31.82 266 A 1 ATOM 2033 C CE3 . TRP A 0 266 . 5.886 -12.745 0.537 1.00 31.82 266 A 1 ATOM 2034 N NE1 . TRP A 0 266 . 3.444 -11.652 -1.786 1.00 31.82 266 A 1 ATOM 2035 C CH2 . TRP A 0 266 . 6.481 -13.864 -1.553 1.00 31.82 266 A 1 ATOM 2036 C CZ2 . TRP A 0 266 . 5.381 -13.265 -2.191 1.00 31.82 266 A 1 ATOM 2037 C CZ3 . TRP A 0 266 . 6.729 -13.607 -0.193 1.00 31.82 266 A 1 ATOM 2038 N N . ASP A 0 267 . 2.667 -11.047 5.184 1.00 29.40 267 A 1 ATOM 2039 C CA . ASP A 0 267 . 3.001 -10.787 6.599 1.00 29.40 267 A 1 ATOM 2040 C C . ASP A 0 267 . 2.748 -11.995 7.535 1.00 29.40 267 A 1 ATOM 2041 C CB . ASP A 0 267 . 2.307 -9.497 7.067 1.00 29.40 267 A 1 ATOM 2042 O O . ASP A 0 267 . 2.947 -11.904 8.744 1.00 29.40 267 A 1 ATOM 2043 C CG . ASP A 0 267 . 2.809 -8.272 6.294 1.00 29.40 267 A 1 ATOM 2044 O OD1 . ASP A 0 267 . 3.973 -7.874 6.529 1.00 29.40 267 A 1 ATOM 2045 O OD2 . ASP A 0 267 . 2.021 -7.759 5.455 1.00 29.40 267 A 1 ATOM 2046 N N . GLU A 0 268 . 2.370 -13.162 6.997 1.00 28.77 268 A 1 ATOM 2047 C CA . GLU A 0 268 . 2.372 -14.431 7.746 1.00 28.77 268 A 1 ATOM 2048 C C . GLU A 0 268 . 3.749 -15.108 7.646 1.00 28.77 268 A 1 ATOM 2049 C CB . GLU A 0 268 . 1.236 -15.372 7.294 1.00 28.77 268 A 1 ATOM 2050 O O . GLU A 0 268 . 3.978 -15.987 6.812 1.00 28.77 268 A 1 ATOM 2051 C CG . GLU A 0 268 . -0.145 -14.923 7.800 1.00 28.77 268 A 1 ATOM 2052 C CD . GLU A 0 268 . -1.262 -15.937 7.481 1.00 28.77 268 A 1 ATOM 2053 O OE1 . GLU A 0 268 . -2.179 -16.080 8.320 1.00 28.77 268 A 1 ATOM 2054 O OE2 . GLU A 0 268 . -1.238 -16.531 6.374 1.00 28.77 268 A 1 ATOM 2055 N N . THR A 0 269 . 4.686 -14.725 8.518 1.00 30.22 269 A 1 ATOM 2056 C CA . THR A 0 269 . 5.886 -15.539 8.752 1.00 30.22 269 A 1 ATOM 2057 C C . THR A 0 269 . 5.483 -16.868 9.402 1.00 30.22 269 A 1 ATOM 2058 C CB . THR A 0 269 . 6.926 -14.838 9.643 1.00 30.22 269 A 1 ATOM 2059 O O . THR A 0 269 . 4.913 -16.864 10.496 1.00 30.22 269 A 1 ATOM 2060 C CG2 . THR A 0 269 . 7.760 -13.830 8.858 1.00 30.22 269 A 1 ATOM 2061 O OG1 . THR A 0 269 . 6.323 -14.129 10.700 1.00 30.22 269 A 1 ATOM 2062 N N . PRO A 0 270 . 5.787 -18.034 8.798 1.00 28.58 270 A 1 ATOM 2063 C CA . PRO A 0 270 . 5.477 -19.309 9.427 1.00 28.58 270 A 1 ATOM 2064 C C . PRO A 0 270 . 6.332 -19.475 10.687 1.00 28.58 270 A 1 ATOM 2065 C CB . PRO A 0 270 . 5.749 -20.379 8.366 1.00 28.58 270 A 1 ATOM 2066 O O . PRO A 0 270 . 7.564 -19.504 10.624 1.00 28.58 270 A 1 ATOM 2067 C CG . PRO A 0 270 . 6.803 -19.729 7.469 1.00 28.58 270 A 1 ATOM 2068 C CD . PRO A 0 270 . 6.436 -18.245 7.512 1.00 28.58 270 A 1 ATOM 2069 N N . LEU A 0 271 . 5.670 -19.609 11.838 1.00 28.54 271 A 1 ATOM 2070 C CA . LEU A 0 271 . 6.313 -19.931 13.108 1.00 28.54 271 A 1 ATOM 2071 C C . LEU A 0 271 . 7.003 -21.299 13.002 1.00 28.54 271 A 1 ATOM 2072 C CB . LEU A 0 271 . 5.260 -19.917 14.238 1.00 28.54 271 A 1 ATOM 2073 O O . LEU A 0 271 . 6.369 -22.343 13.163 1.00 28.54 271 A 1 ATOM 2074 C CG . LEU A 0 271 . 4.845 -18.511 14.712 1.00 28.54 271 A 1 ATOM 2075 C CD1 . LEU A 0 271 . 3.567 -18.599 15.548 1.00 28.54 271 A 1 ATOM 2076 C CD2 . LEU A 0 271 . 5.930 -17.870 15.583 1.00 28.54 271 A 1 ATOM 2077 N N . LYS A 0 272 . 8.322 -21.304 12.769 1.00 27.98 272 A 1 ATOM 2078 C CA . LYS A 0 272 . 9.158 -22.482 13.026 1.00 27.98 272 A 1 ATOM 2079 C C . LYS A 0 272 . 9.087 -22.784 14.522 1.00 27.98 272 A 1 ATOM 2080 C CB . LYS A 0 272 . 10.616 -22.267 12.574 1.00 27.98 272 A 1 ATOM 2081 O O . LYS A 0 272 . 9.735 -22.110 15.319 1.00 27.98 272 A 1 ATOM 2082 C CG . LYS A 0 272 . 10.831 -22.586 11.086 1.00 27.98 272 A 1 ATOM 2083 C CD . LYS A 0 272 . 12.328 -22.559 10.735 1.00 27.98 272 A 1 ATOM 2084 C CE . LYS A 0 272 . 12.557 -23.039 9.295 1.00 27.98 272 A 1 ATOM 2085 N NZ . LYS A 0 272 . 13.999 -23.056 8.938 1.00 27.98 272 A 1 ATOM 2086 N N . ALA A 0 273 . 8.280 -23.779 14.888 1.00 30.00 273 A 1 ATOM 2087 C CA . ALA A 0 273 . 8.179 -24.262 16.257 1.00 30.00 273 A 1 ATOM 2088 C C . ALA A 0 273 . 9.574 -24.654 16.772 1.00 30.00 273 A 1 ATOM 2089 C CB . ALA A 0 273 . 7.189 -25.432 16.300 1.00 30.00 273 A 1 ATOM 2090 O O . ALA A 0 273 . 10.286 -25.430 16.133 1.00 30.00 273 A 1 ATOM 2091 N N . GLY A 0 274 . 9.979 -24.072 17.902 1.00 29.93 274 A 1 ATOM 2092 C CA . GLY A 0 274 . 11.313 -24.268 18.459 1.00 29.93 274 A 1 ATOM 2093 C C . GLY A 0 274 . 11.503 -25.688 18.986 1.00 29.93 274 A 1 ATOM 2094 O O . GLY A 0 274 . 10.733 -26.153 19.823 1.00 29.93 274 A 1 ATOM 2095 N N . SER A 0 275 . 12.553 -26.365 18.527 1.00 28.65 275 A 1 ATOM 2096 C CA . SER A 0 275 . 12.962 -27.672 19.038 1.00 28.65 275 A 1 ATOM 2097 C C . SER A 0 275 . 13.707 -27.528 20.370 1.00 28.65 275 A 1 ATOM 2098 C CB . SER A 0 275 . 13.835 -28.371 17.987 1.00 28.65 275 A 1 ATOM 2099 O O . SER A 0 275 . 14.906 -27.242 20.380 1.00 28.65 275 A 1 ATOM 2100 O OG . SER A 0 275 . 14.919 -27.537 17.619 1.00 28.65 275 A 1 ATOM 2101 N N . THR A 0 276 . 13.023 -27.745 21.493 1.00 31.54 276 A 1 ATOM 2102 C CA . THR A 0 276 . 13.647 -27.902 22.817 1.00 31.54 276 A 1 ATOM 2103 C C . THR A 0 276 . 14.007 -29.374 23.078 1.00 31.54 276 A 1 ATOM 2104 C CB . THR A 0 276 . 12.738 -27.378 23.943 1.00 31.54 276 A 1 ATOM 2105 O O . THR A 0 276 . 13.118 -30.225 23.071 1.00 31.54 276 A 1 ATOM 2106 C CG2 . THR A 0 276 . 12.901 -25.871 24.128 1.00 31.54 276 A 1 ATOM 2107 O OG1 . THR A 0 276 . 11.375 -27.605 23.661 1.00 31.54 276 A 1 ATOM 2108 N N . PRO A 0 277 . 15.289 -29.718 23.311 1.00 29.92 277 A 1 ATOM 2109 C CA . PRO A 0 277 . 15.699 -31.092 23.597 1.00 29.92 277 A 1 ATOM 2110 C C . PRO A 0 277 . 15.710 -31.401 25.106 1.00 29.92 277 A 1 ATOM 2111 C CB . PRO A 0 277 . 17.097 -31.206 22.983 1.00 29.92 277 A 1 ATOM 2112 O O . PRO A 0 277 . 16.260 -30.634 25.894 1.00 29.92 277 A 1 ATOM 2113 C CG . PRO A 0 277 . 17.683 -29.807 23.186 1.00 29.92 277 A 1 ATOM 2114 C CD . PRO A 0 277 . 16.466 -28.884 23.087 1.00 29.92 277 A 1 ATOM 2115 N N . GLY A 0 278 . 15.192 -32.572 25.496 1.00 31.25 278 A 1 ATOM 2116 C CA . GLY A 0 278 . 15.403 -33.164 26.828 1.00 31.25 278 A 1 ATOM 2117 C C . GLY A 0 278 . 14.141 -33.745 27.478 1.00 31.25 278 A 1 ATOM 2118 O O . GLY A 0 278 . 13.222 -33.006 27.810 1.00 31.25 278 A 1 ATOM 2119 N N . GLY A 0 279 . 14.120 -35.066 27.706 1.00 30.51 279 A 1 ATOM 2120 C CA . GLY A 0 279 . 13.030 -35.761 28.412 1.00 30.51 279 A 1 ATOM 2121 C C . GLY A 0 279 . 12.796 -37.191 27.912 1.00 30.51 279 A 1 ATOM 2122 O O . GLY A 0 279 . 11.968 -37.413 27.036 1.00 30.51 279 A 1 ATOM 2123 N N . LEU A 0 280 . 13.529 -38.170 28.452 1.00 30.39 280 A 1 ATOM 2124 C CA . LEU A 0 280 . 13.396 -39.593 28.100 1.00 30.39 280 A 1 ATOM 2125 C C . LEU A 0 280 . 12.400 -40.318 29.021 1.00 30.39 280 A 1 ATOM 2126 C CB . LEU A 0 280 . 14.773 -40.278 28.247 1.00 30.39 280 A 1 ATOM 2127 O O . LEU A 0 280 . 12.571 -40.264 30.236 1.00 30.39 280 A 1 ATOM 2128 C CG . LEU A 0 280 . 15.812 -39.944 27.163 1.00 30.39 280 A 1 ATOM 2129 C CD1 . LEU A 0 280 . 17.208 -40.342 27.646 1.00 30.39 280 A 1 ATOM 2130 C CD2 . LEU A 0 280 . 15.523 -40.704 25.867 1.00 30.39 280 A 1 ATOM 2131 N N . THR A 0 281 . 11.450 -41.084 28.466 1.00 32.31 281 A 1 ATOM 2132 C CA . THR A 0 281 . 10.983 -42.398 28.995 1.00 32.31 281 A 1 ATOM 2133 C C . THR A 0 281 . 9.978 -43.072 28.025 1.00 32.31 281 A 1 ATOM 2134 C CB . THR A 0 281 . 10.324 -42.352 30.396 1.00 32.31 281 A 1 ATOM 2135 O O . THR A 0 281 . 9.115 -42.365 27.510 1.00 32.31 281 A 1 ATOM 2136 C CG2 . THR A 0 281 . 11.243 -42.982 31.446 1.00 32.31 281 A 1 ATOM 2137 O OG1 . THR A 0 281 . 10.030 -41.055 30.844 1.00 32.31 281 A 1 ATOM 2138 N N . PRO A 0 282 . 10.049 -44.399 27.740 1.00 32.40 282 A 1 ATOM 2139 C CA . PRO A 0 282 . 9.184 -45.038 26.727 1.00 32.40 282 A 1 ATOM 2140 C C . PRO A 0 282 . 8.315 -46.239 27.192 1.00 32.40 282 A 1 ATOM 2141 C CB . PRO A 0 282 . 10.195 -45.518 25.686 1.00 32.40 282 A 1 ATOM 2142 O O . PRO A 0 282 . 8.759 -47.087 27.961 1.00 32.40 282 A 1 ATOM 2143 C CG . PRO A 0 282 . 11.345 -46.039 26.555 1.00 32.40 282 A 1 ATOM 2144 C CD . PRO A 0 282 . 11.272 -45.197 27.836 1.00 32.40 282 A 1 ATOM 2145 N N . SER A 0 283 . 7.123 -46.388 26.596 1.00 34.00 283 A 1 ATOM 2146 C CA . SER A 0 283 . 6.364 -47.655 26.414 1.00 34.00 283 A 1 ATOM 2147 C C . SER A 0 283 . 5.431 -47.478 25.191 1.00 34.00 283 A 1 ATOM 2148 C CB . SER A 0 283 . 5.590 -48.036 27.687 1.00 34.00 283 A 1 ATOM 2149 O O . SER A 0 283 . 4.878 -46.398 25.026 1.00 34.00 283 A 1 ATOM 2150 O OG . SER A 0 283 . 4.750 -46.996 28.138 1.00 34.00 283 A 1 ATOM 2151 N N . GLN A 0 284 . 5.420 -48.329 24.150 1.00 34.38 284 A 1 ATOM 2152 C CA . GLN A 0 284 . 4.882 -49.708 24.053 1.00 34.38 284 A 1 ATOM 2153 C C . GLN A 0 284 . 3.373 -49.775 24.405 1.00 34.38 284 A 1 ATOM 2154 C CB . GLN A 0 284 . 5.737 -50.732 24.822 1.00 34.38 284 A 1 ATOM 2155 O O . GLN A 0 284 . 3.003 -49.331 25.481 1.00 34.38 284 A 1 ATOM 2156 C CG . GLN A 0 284 . 7.181 -50.863 24.304 1.00 34.38 284 A 1 ATOM 2157 C CD . GLN A 0 284 . 7.877 -52.128 24.813 1.00 34.38 284 A 1 ATOM 2158 N NE2 . GLN A 0 284 . 9.178 -52.114 24.996 1.00 34.38 284 A 1 ATOM 2159 O OE1 . GLN A 0 284 . 7.277 -53.166 25.025 1.00 34.38 284 A 1 ATOM 2160 N N . THR A 0 285 . 2.441 -50.298 23.585 1.00 31.96 285 A 1 ATOM 2161 C CA . THR A 0 285 . 2.487 -51.406 22.585 1.00 31.96 285 A 1 ATOM 2162 C C . THR A 0 285 . 1.530 -51.212 21.358 1.00 31.96 285 A 1 ATOM 2163 C CB . THR A 0 285 . 2.085 -52.732 23.278 1.00 31.96 285 A 1 ATOM 2164 O O . THR A 0 285 . 0.782 -50.237 21.353 1.00 31.96 285 A 1 ATOM 2165 C CG2 . THR A 0 285 . 3.244 -53.426 23.985 1.00 31.96 285 A 1 ATOM 2166 O OG1 . THR A 0 285 . 1.091 -52.528 24.254 1.00 31.96 285 A 1 ATOM 2167 N N . PRO A 0 286 . 1.561 -52.076 20.298 1.00 36.30 286 A 1 ATOM 2168 C CA . PRO A 0 286 . 0.962 -51.792 18.967 1.00 36.30 286 A 1 ATOM 2169 C C . PRO A 0 286 . 0.072 -52.901 18.309 1.00 36.30 286 A 1 ATOM 2170 C CB . PRO A 0 286 . 2.232 -51.636 18.125 1.00 36.30 286 A 1 ATOM 2171 O O . PRO A 0 286 . -0.063 -54.003 18.832 1.00 36.30 286 A 1 ATOM 2172 C CG . PRO A 0 286 . 3.080 -52.820 18.608 1.00 36.30 286 A 1 ATOM 2173 C CD . PRO A 0 286 . 2.626 -53.048 20.055 1.00 36.30 286 A 1 ATOM 2174 N N . GLY A 0 287 . -0.435 -52.636 17.087 1.00 35.57 287 A 1 ATOM 2175 C CA . GLY A 0 287 . -0.990 -53.592 16.085 1.00 35.57 287 A 1 ATOM 2176 C C . GLY A 0 287 . -1.725 -52.843 14.943 1.00 35.57 287 A 1 ATOM 2177 O O . GLY A 0 287 . -2.160 -51.724 15.186 1.00 35.57 287 A 1 ATOM 2178 N N . SER A 0 288 . -1.909 -53.294 13.685 1.00 34.21 288 A 1 ATOM 2179 C CA . SER A 0 288 . -1.523 -54.483 12.876 1.00 34.21 288 A 1 ATOM 2180 C C . SER A 0 288 . -1.503 -54.034 11.381 1.00 34.21 288 A 1 ATOM 2181 C CB . SER A 0 288 . -2.605 -55.560 13.063 1.00 34.21 288 A 1 ATOM 2182 O O . SER A 0 288 . -2.419 -53.321 10.987 1.00 34.21 288 A 1 ATOM 2183 O OG . SER A 0 288 . -2.401 -56.680 12.227 1.00 34.21 288 A 1 ATOM 2184 N N . PHE A 0 289 . -0.450 -54.192 10.554 1.00 33.91 289 A 1 ATOM 2185 C CA . PHE A 0 289 . -0.036 -55.375 9.742 1.00 33.91 289 A 1 ATOM 2186 C C . PHE A 0 289 . -1.116 -55.925 8.760 1.00 33.91 289 A 1 ATOM 2187 C CB . PHE A 0 289 . 0.568 -56.475 10.641 1.00 33.91 289 A 1 ATOM 2188 O O . PHE A 0 289 . -2.233 -56.146 9.219 1.00 33.91 289 A 1 ATOM 2189 C CG . PHE A 0 289 . 2.019 -56.270 11.041 1.00 33.91 289 A 1 ATOM 2190 C CD1 . PHE A 0 289 . 3.032 -57.050 10.451 1.00 33.91 289 A 1 ATOM 2191 C CD2 . PHE A 0 289 . 2.362 -55.327 12.029 1.00 33.91 289 A 1 ATOM 2192 C CE1 . PHE A 0 289 . 4.377 -56.864 10.813 1.00 33.91 289 A 1 ATOM 2193 C CE2 . PHE A 0 289 . 3.705 -55.153 12.407 1.00 33.91 289 A 1 ATOM 2194 C CZ . PHE A 0 289 . 4.714 -55.916 11.793 1.00 33.91 289 A 1 ATOM 2195 N N . THR A 0 290 . -0.895 -56.233 7.451 1.00 32.77 290 A 1 ATOM 2196 C CA . THR A 0 290 . 0.244 -56.059 6.473 1.00 32.77 290 A 1 ATOM 2197 C C . THR A 0 290 . -0.189 -56.373 4.992 1.00 32.77 290 A 1 ATOM 2198 C CB . THR A 0 290 . 1.448 -56.995 6.755 1.00 32.77 290 A 1 ATOM 2199 O O . THR A 0 290 . -1.277 -56.918 4.819 1.00 32.77 290 A 1 ATOM 2200 C CG2 . THR A 0 290 . 2.692 -56.228 7.212 1.00 32.77 290 A 1 ATOM 2201 O OG1 . THR A 0 290 . 1.166 -57.969 7.726 1.00 32.77 290 A 1 ATOM 2202 N N . PRO A 0 291 . 0.619 -56.087 3.927 1.00 40.03 291 A 1 ATOM 2203 C CA . PRO A 0 291 . 0.297 -56.282 2.483 1.00 40.03 291 A 1 ATOM 2204 C C . PRO A 0 291 . 1.176 -57.332 1.731 1.00 40.03 291 A 1 ATOM 2205 C CB . PRO A 0 291 . 0.595 -54.891 1.917 1.00 40.03 291 A 1 ATOM 2206 O O . PRO A 0 291 . 2.052 -57.931 2.353 1.00 40.03 291 A 1 ATOM 2207 C CG . PRO A 0 291 . 1.917 -54.551 2.613 1.00 40.03 291 A 1 ATOM 2208 C CD . PRO A 0 291 . 1.785 -55.210 3.991 1.00 40.03 291 A 1 ATOM 2209 N N . SER A 0 292 . 1.041 -57.505 0.390 1.00 34.09 292 A 1 ATOM 2210 C CA . SER A 0 292 . 2.094 -58.128 -0.469 1.00 34.09 292 A 1 ATOM 2211 C C . SER A 0 292 . 1.989 -57.930 -2.013 1.00 34.09 292 A 1 ATOM 2212 C CB . SER A 0 292 . 2.152 -59.641 -0.217 1.00 34.09 292 A 1 ATOM 2213 O O . SER A 0 292 . 0.888 -57.988 -2.542 1.00 34.09 292 A 1 ATOM 2214 O OG . SER A 0 292 . 3.477 -60.087 -0.438 1.00 34.09 292 A 1 ATOM 2215 N N . SER A 0 293 . 3.160 -57.735 -2.668 1.00 34.13 293 A 1 ATOM 2216 C CA . SER A 0 293 . 3.724 -58.222 -3.981 1.00 34.13 293 A 1 ATOM 2217 C C . SER A 0 293 . 2.881 -58.523 -5.265 1.00 34.13 293 A 1 ATOM 2218 C CB . SER A 0 293 . 4.560 -59.473 -3.652 1.00 34.13 293 A 1 ATOM 2219 O O . SER A 0 293 . 1.670 -58.656 -5.200 1.00 34.13 293 A 1 ATOM 2220 O OG . SER A 0 293 . 3.779 -60.519 -3.121 1.00 34.13 293 A 1 ATOM 2221 N N . ALA A 0 294 . 3.444 -58.758 -6.480 1.00 31.75 294 A 1 ATOM 2222 C CA . ALA A 0 294 . 4.599 -58.197 -7.244 1.00 31.75 294 A 1 ATOM 2223 C C . ALA A 0 294 . 4.662 -58.755 -8.715 1.00 31.75 294 A 1 ATOM 2224 C CB . ALA A 0 294 . 5.950 -58.518 -6.580 1.00 31.75 294 A 1 ATOM 2225 O O . ALA A 0 294 . 4.162 -59.839 -8.972 1.00 31.75 294 A 1 ATOM 2226 N N . MET A 0 295 . 5.360 -58.054 -9.635 1.00 30.18 295 A 1 ATOM 2227 C CA . MET A 0 295 . 6.006 -58.523 -10.905 1.00 30.18 295 A 1 ATOM 2228 C C . MET A 0 295 . 5.247 -59.346 -12.001 1.00 30.18 295 A 1 ATOM 2229 C CB . MET A 0 295 . 7.313 -59.268 -10.550 1.00 30.18 295 A 1 ATOM 2230 O O . MET A 0 295 . 5.183 -60.565 -11.927 1.00 30.18 295 A 1 ATOM 2231 C CG . MET A 0 295 . 8.487 -58.359 -10.169 1.00 30.18 295 A 1 ATOM 2232 S SD . MET A 0 295 . 9.173 -57.418 -11.562 1.00 30.18 295 A 1 ATOM 2233 C CE . MET A 0 295 . 10.828 -57.052 -10.916 1.00 30.18 295 A 1 ATOM 2234 N N . GLY A 0 296 . 4.927 -58.687 -13.136 1.00 28.53 296 A 1 ATOM 2235 C CA . GLY A 0 296 . 5.344 -59.057 -14.523 1.00 28.53 296 A 1 ATOM 2236 C C . GLY A 0 296 . 4.679 -60.202 -15.342 1.00 28.53 296 A 1 ATOM 2237 O O . GLY A 0 296 . 4.659 -61.344 -14.903 1.00 28.53 296 A 1 ATOM 2238 N N . GLY A 0 297 . 4.293 -59.940 -16.616 1.00 32.73 297 A 1 ATOM 2239 C CA . GLY A 0 297 . 4.071 -61.008 -17.633 1.00 32.73 297 A 1 ATOM 2240 C C . GLY A 0 297 . 3.176 -60.743 -18.880 1.00 32.73 297 A 1 ATOM 2241 O O . GLY A 0 297 . 2.000 -61.063 -18.853 1.00 32.73 297 A 1 ATOM 2242 N N . ILE A 0 298 . 3.762 -60.255 -19.989 1.00 34.61 298 A 1 ATOM 2243 C CA . ILE A 0 298 . 3.557 -60.656 -21.421 1.00 34.61 298 A 1 ATOM 2244 C C . ILE A 0 298 . 2.115 -60.831 -22.031 1.00 34.61 298 A 1 ATOM 2245 C CB . ILE A 0 298 . 4.486 -61.880 -21.697 1.00 34.61 298 A 1 ATOM 2246 O O . ILE A 0 298 . 1.438 -61.820 -21.792 1.00 34.61 298 A 1 ATOM 2247 C CG1 . ILE A 0 298 . 5.968 -61.517 -21.382 1.00 34.61 298 A 1 ATOM 2248 C CG2 . ILE A 0 298 . 4.407 -62.409 -23.141 1.00 34.61 298 A 1 ATOM 2249 C CD1 . ILE A 0 298 . 6.982 -62.656 -21.548 1.00 34.61 298 A 1 ATOM 2250 N N . THR A 0 299 . 1.754 -59.890 -22.936 1.00 32.00 299 A 1 ATOM 2251 C CA . THR A 0 299 . 1.011 -59.908 -24.257 1.00 32.00 299 A 1 ATOM 2252 C C . THR A 0 299 . 0.411 -61.199 -24.894 1.00 32.00 299 A 1 ATOM 2253 C CB . THR A 0 299 . 2.054 -59.468 -25.307 1.00 32.00 299 A 1 ATOM 2254 O O . THR A 0 299 . 0.926 -62.267 -24.577 1.00 32.00 299 A 1 ATOM 2255 C CG2 . THR A 0 299 . 2.506 -58.017 -25.159 1.00 32.00 299 A 1 ATOM 2256 O OG1 . THR A 0 299 . 3.207 -60.271 -25.229 1.00 32.00 299 A 1 ATOM 2257 N N . PRO A 0 300 . -0.439 -61.149 -25.981 1.00 37.86 300 A 1 ATOM 2258 C CA . PRO A 0 300 . -1.232 -60.050 -26.631 1.00 37.86 300 A 1 ATOM 2259 C C . PRO A 0 300 . -2.693 -60.413 -27.101 1.00 37.86 300 A 1 ATOM 2260 C CB . PRO A 0 300 . -0.449 -59.781 -27.928 1.00 37.86 300 A 1 ATOM 2261 O O . PRO A 0 300 . -3.074 -61.579 -27.093 1.00 37.86 300 A 1 ATOM 2262 C CG . PRO A 0 300 . 0.113 -61.159 -28.309 1.00 37.86 300 A 1 ATOM 2263 C CD . PRO A 0 300 . -0.120 -62.055 -27.087 1.00 37.86 300 A 1 ATOM 2264 N N . GLY A 0 301 . -3.482 -59.458 -27.657 1.00 33.78 301 A 1 ATOM 2265 C CA . GLY A 0 301 . -4.660 -59.778 -28.519 1.00 33.78 301 A 1 ATOM 2266 C C . GLY A 0 301 . -5.643 -58.638 -28.921 1.00 33.78 301 A 1 ATOM 2267 O O . GLY A 0 301 . -6.198 -57.980 -28.054 1.00 33.78 301 A 1 ATOM 2268 N N . ALA A 0 302 . -5.865 -58.452 -30.237 1.00 36.28 302 A 1 ATOM 2269 C CA . ALA A 0 302 . -6.883 -57.653 -30.985 1.00 36.28 302 A 1 ATOM 2270 C C . ALA A 0 302 . -8.174 -57.168 -30.243 1.00 36.28 302 A 1 ATOM 2271 C CB . ALA A 0 302 . -7.283 -58.593 -32.137 1.00 36.28 302 A 1 ATOM 2272 O O . ALA A 0 302 . -8.857 -57.991 -29.646 1.00 36.28 302 A 1 ATOM 2273 N N . THR A 0 303 . -8.529 -55.864 -30.142 1.00 38.34 303 A 1 ATOM 2274 C CA . THR A 0 303 . -9.087 -54.871 -31.132 1.00 38.34 303 A 1 ATOM 2275 C C . THR A 0 303 . -10.562 -55.075 -31.574 1.00 38.34 303 A 1 ATOM 2276 C CB . THR A 0 303 . -8.228 -54.606 -32.386 1.00 38.34 303 A 1 ATOM 2277 O O . THR A 0 303 . -10.983 -56.226 -31.646 1.00 38.34 303 A 1 ATOM 2278 C CG2 . THR A 0 303 . -6.874 -53.973 -32.090 1.00 38.34 303 A 1 ATOM 2279 O OG1 . THR A 0 303 . -8.025 -55.744 -33.175 1.00 38.34 303 A 1 ATOM 2280 N N . PRO A 0 304 . -11.349 -54.023 -31.967 1.00 38.44 304 A 1 ATOM 2281 C CA . PRO A 0 304 . -11.121 -52.552 -31.927 1.00 38.44 304 A 1 ATOM 2282 C C . PRO A 0 304 . -12.288 -51.652 -31.389 1.00 38.44 304 A 1 ATOM 2283 C CB . PRO A 0 304 . -10.980 -52.203 -33.416 1.00 38.44 304 A 1 ATOM 2284 O O . PRO A 0 304 . -13.458 -51.993 -31.523 1.00 38.44 304 A 1 ATOM 2285 C CG . PRO A 0 304 . -11.976 -53.148 -34.104 1.00 38.44 304 A 1 ATOM 2286 C CD . PRO A 0 304 . -12.272 -54.249 -33.078 1.00 38.44 304 A 1 ATOM 2287 N N . GLY A 0 305 . -11.973 -50.404 -30.978 1.00 34.44 305 A 1 ATOM 2288 C CA . GLY A 0 305 . -12.860 -49.224 -31.160 1.00 34.44 305 A 1 ATOM 2289 C C . GLY A 0 305 . -13.180 -48.328 -29.938 1.00 34.44 305 A 1 ATOM 2290 O O . GLY A 0 305 . -13.820 -48.786 -29.002 1.00 34.44 305 A 1 ATOM 2291 N N . GLY A 0 306 . -12.851 -47.020 -30.003 1.00 31.69 306 A 1 ATOM 2292 C CA . GLY A 0 306 . -13.523 -45.965 -29.200 1.00 31.69 306 A 1 ATOM 2293 C C . GLY A 0 306 . -12.774 -45.289 -28.025 1.00 31.69 306 A 1 ATOM 2294 O O . GLY A 0 306 . -13.253 -45.328 -26.899 1.00 31.69 306 A 1 ATOM 2295 N N . PHE A 0 307 . -11.642 -44.620 -28.285 1.00 32.22 307 A 1 ATOM 2296 C CA . PHE A 0 307 . -10.928 -43.678 -27.381 1.00 32.22 307 A 1 ATOM 2297 C C . PHE A 0 307 . -11.819 -42.531 -26.822 1.00 32.22 307 A 1 ATOM 2298 C CB . PHE A 0 307 . -9.845 -43.020 -28.264 1.00 32.22 307 A 1 ATOM 2299 O O . PHE A 0 307 . -12.756 -42.142 -27.514 1.00 32.22 307 A 1 ATOM 2300 C CG . PHE A 0 307 . -8.724 -43.916 -28.753 1.00 32.22 307 A 1 ATOM 2301 C CD1 . PHE A 0 307 . -7.558 -44.068 -27.980 1.00 32.22 307 A 1 ATOM 2302 C CD2 . PHE A 0 307 . -8.806 -44.537 -30.014 1.00 32.22 307 A 1 ATOM 2303 C CE1 . PHE A 0 307 . -6.489 -44.847 -28.452 1.00 32.22 307 A 1 ATOM 2304 C CE2 . PHE A 0 307 . -7.737 -45.318 -30.488 1.00 32.22 307 A 1 ATOM 2305 C CZ . PHE A 0 307 . -6.579 -45.474 -29.707 1.00 32.22 307 A 1 ATOM 2306 N N . ASN A 0 308 . -11.559 -41.808 -25.711 1.00 31.58 308 A 1 ATOM 2307 C CA . ASN A 0 308 . -10.730 -41.924 -24.475 1.00 31.58 308 A 1 ATOM 2308 C C . ASN A 0 308 . -11.211 -40.793 -23.496 1.00 31.58 308 A 1 ATOM 2309 C CB . ASN A 0 308 . -9.232 -41.737 -24.792 1.00 31.58 308 A 1 ATOM 2310 O O . ASN A 0 308 . -11.880 -39.876 -23.963 1.00 31.58 308 A 1 ATOM 2311 C CG . ASN A 0 308 . -8.408 -42.964 -24.449 1.00 31.58 308 A 1 ATOM 2312 N ND2 . ASN A 0 308 . -7.376 -42.828 -23.656 1.00 31.58 308 A 1 ATOM 2313 O OD1 . ASN A 0 308 . -8.692 -44.068 -24.869 1.00 31.58 308 A 1 ATOM 2314 N N . ALA A 0 309 . -11.011 -40.704 -22.166 1.00 29.38 309 A 1 ATOM 2315 C CA . ALA A 0 309 . -10.122 -41.299 -21.141 1.00 29.38 309 A 1 ATOM 2316 C C . ALA A 0 309 . -8.682 -40.705 -21.027 1.00 29.38 309 A 1 ATOM 2317 C CB . ALA A 0 309 . -10.184 -42.833 -21.189 1.00 29.38 309 A 1 ATOM 2318 O O . ALA A 0 309 . -7.970 -40.636 -22.022 1.00 29.38 309 A 1 ATOM 2319 N N . ALA A 0 310 . -8.140 -40.307 -19.860 1.00 30.92 310 A 1 ATOM 2320 C CA . ALA A 0 310 . -8.706 -40.097 -18.513 1.00 30.92 310 A 1 ATOM 2321 C C . ALA A 0 310 . -7.759 -39.232 -17.621 1.00 30.92 310 A 1 ATOM 2322 C CB . ALA A 0 310 . -8.949 -41.460 -17.841 1.00 30.92 310 A 1 ATOM 2323 O O . ALA A 0 310 . -6.703 -38.781 -18.057 1.00 30.92 310 A 1 ATOM 2324 N N . SER A 0 311 . -8.156 -39.009 -16.364 1.00 27.58 311 A 1 ATOM 2325 C CA . SER A 0 311 . -7.503 -38.210 -15.309 1.00 27.58 311 A 1 ATOM 2326 C C . SER A 0 311 . -6.311 -38.862 -14.573 1.00 27.58 311 A 1 ATOM 2327 C CB . SER A 0 311 . -8.577 -37.970 -14.239 1.00 27.58 311 A 1 ATOM 2328 O O . SER A 0 311 . -6.350 -40.059 -14.328 1.00 27.58 311 A 1 ATOM 2329 O OG . SER A 0 311 . -9.136 -39.218 -13.854 1.00 27.58 311 A 1 ATOM 2330 N N . ALA A 0 312 . -5.390 -38.013 -14.078 1.00 27.48 312 A 1 ATOM 2331 C CA . ALA A 0 312 . -4.625 -38.068 -12.806 1.00 27.48 312 A 1 ATOM 2332 C C . ALA A 0 312 . -3.894 -39.355 -12.327 1.00 27.48 312 A 1 ATOM 2333 C CB . ALA A 0 312 . -5.563 -37.576 -11.690 1.00 27.48 312 A 1 ATOM 2334 O O . ALA A 0 312 . -4.511 -40.398 -12.180 1.00 27.48 312 A 1 ATOM 2335 N N . PHE A 0 313 . -2.625 -39.215 -11.889 1.00 32.20 313 A 1 ATOM 2336 C CA . PHE A 0 313 . -2.137 -39.507 -10.511 1.00 32.20 313 A 1 ATOM 2337 C C . PHE A 0 313 . -0.670 -39.009 -10.309 1.00 32.20 313 A 1 ATOM 2338 C CB . PHE A 0 313 . -2.376 -40.973 -10.064 1.00 32.20 313 A 1 ATOM 2339 O O . PHE A 0 313 . -0.154 -38.283 -11.156 1.00 32.20 313 A 1 ATOM 2340 C CG . PHE A 0 313 . -3.429 -41.067 -8.957 1.00 32.20 313 A 1 ATOM 2341 C CD1 . PHE A 0 313 . -3.082 -40.764 -7.623 1.00 32.20 313 A 1 ATOM 2342 C CD2 . PHE A 0 313 . -4.767 -41.400 -9.252 1.00 32.20 313 A 1 ATOM 2343 C CE1 . PHE A 0 313 . -4.061 -40.774 -6.610 1.00 32.20 313 A 1 ATOM 2344 C CE2 . PHE A 0 313 . -5.749 -41.393 -8.244 1.00 32.20 313 A 1 ATOM 2345 C CZ . PHE A 0 313 . -5.397 -41.078 -6.922 1.00 32.20 313 A 1 ATOM 2346 N N . THR A 0 314 . -0.041 -39.283 -9.155 1.00 28.48 314 A 1 ATOM 2347 C CA . THR A 0 314 . 1.131 -38.576 -8.555 1.00 28.48 314 A 1 ATOM 2348 C C . THR A 0 314 . 2.314 -39.539 -8.213 1.00 28.48 314 A 1 ATOM 2349 C CB . THR A 0 314 . 0.601 -37.846 -7.300 1.00 28.48 314 A 1 ATOM 2350 O O . THR A 0 314 . 2.261 -40.686 -8.649 1.00 28.48 314 A 1 ATOM 2351 C CG2 . THR A 0 314 . -0.348 -36.694 -7.627 1.00 28.48 314 A 1 ATOM 2352 O OG1 . THR A 0 314 . -0.117 -38.727 -6.463 1.00 28.48 314 A 1 ATOM 2353 N N . PRO A 0 315 . 3.334 -39.206 -7.372 1.00 37.19 315 A 1 ATOM 2354 C CA . PRO A 0 315 . 4.368 -38.140 -7.454 1.00 37.19 315 A 1 ATOM 2355 C C . PRO A 0 315 . 5.837 -38.622 -7.205 1.00 37.19 315 A 1 ATOM 2356 C CB . PRO A 0 315 . 4.030 -37.231 -6.267 1.00 37.19 315 A 1 ATOM 2357 O O . PRO A 0 315 . 6.038 -39.645 -6.558 1.00 37.19 315 A 1 ATOM 2358 C CG . PRO A 0 315 . 3.534 -38.221 -5.198 1.00 37.19 315 A 1 ATOM 2359 C CD . PRO A 0 315 . 3.147 -39.499 -5.956 1.00 37.19 315 A 1 ATOM 2360 N N . SER A 0 316 . 6.871 -37.827 -7.560 1.00 29.57 316 A 1 ATOM 2361 C CA . SER A 0 316 . 8.189 -37.766 -6.853 1.00 29.57 316 A 1 ATOM 2362 C C . SER A 0 316 . 9.127 -36.656 -7.395 1.00 29.57 316 A 1 ATOM 2363 C CB . SER A 0 316 . 8.976 -39.085 -6.963 1.00 29.57 316 A 1 ATOM 2364 O O . SER A 0 316 . 9.002 -36.292 -8.558 1.00 29.57 316 A 1 ATOM 2365 O OG . SER A 0 316 . 9.985 -39.112 -5.967 1.00 29.57 316 A 1 ATOM 2366 N N . GLY A 0 317 . 10.112 -36.199 -6.598 1.00 32.92 317 A 1 ATOM 2367 C CA . GLY A 0 317 . 11.422 -35.708 -7.097 1.00 32.92 317 A 1 ATOM 2368 C C . GLY A 0 317 . 11.685 -34.194 -7.292 1.00 32.92 317 A 1 ATOM 2369 O O . GLY A 0 317 . 11.376 -33.638 -8.334 1.00 32.92 317 A 1 ATOM 2370 N N . THR A 0 318 . 12.374 -33.577 -6.317 1.00 34.79 318 A 1 ATOM 2371 C CA . THR A 0 318 . 13.485 -32.580 -6.445 1.00 34.79 318 A 1 ATOM 2372 C C . THR A 0 318 . 13.515 -31.491 -7.554 1.00 34.79 318 A 1 ATOM 2373 C CB . THR A 0 318 . 14.829 -33.332 -6.520 1.00 34.79 318 A 1 ATOM 2374 O O . THR A 0 318 . 13.731 -31.804 -8.718 1.00 34.79 318 A 1 ATOM 2375 C CG2 . THR A 0 318 . 15.143 -34.100 -5.234 1.00 34.79 318 A 1 ATOM 2376 O OG1 . THR A 0 318 . 14.798 -34.274 -7.566 1.00 34.79 318 A 1 ATOM 2377 N N . THR A 0 319 . 13.469 -30.214 -7.118 1.00 29.37 319 A 1 ATOM 2378 C CA . THR A 0 319 . 14.298 -29.006 -7.474 1.00 29.37 319 A 1 ATOM 2379 C C . THR A 0 319 . 15.123 -28.931 -8.785 1.00 29.37 319 A 1 ATOM 2380 C CB . THR A 0 319 . 15.331 -28.785 -6.349 1.00 29.37 319 A 1 ATOM 2381 O O . THR A 0 319 . 15.742 -29.935 -9.131 1.00 29.37 319 A 1 ATOM 2382 C CG2 . THR A 0 319 . 14.691 -28.337 -5.035 1.00 29.37 319 A 1 ATOM 2383 O OG1 . THR A 0 319 . 16.030 -29.982 -6.098 1.00 29.37 319 A 1 ATOM 2384 N N . PRO A 0 320 . 15.337 -27.732 -9.407 1.00 30.43 320 A 1 ATOM 2385 C CA . PRO A 0 320 . 15.288 -26.383 -8.800 1.00 30.43 320 A 1 ATOM 2386 C C . PRO A 0 320 . 14.512 -25.295 -9.600 1.00 30.43 320 A 1 ATOM 2387 C CB . PRO A 0 320 . 16.781 -26.028 -8.723 1.00 30.43 320 A 1 ATOM 2388 O O . PRO A 0 320 . 13.796 -25.573 -10.558 1.00 30.43 320 A 1 ATOM 2389 C CG . PRO A 0 320 . 17.316 -26.533 -10.065 1.00 30.43 320 A 1 ATOM 2390 C CD . PRO A 0 320 . 16.311 -27.610 -10.495 1.00 30.43 320 A 1 ATOM 2391 N N . THR A 0 321 . 14.644 -24.037 -9.162 1.00 28.76 321 A 1 ATOM 2392 C CA . THR A 0 321 . 14.023 -22.800 -9.684 1.00 28.76 321 A 1 ATOM 2393 C C . THR A 0 321 . 14.569 -22.324 -11.040 1.00 28.76 321 A 1 ATOM 2394 C CB . THR A 0 321 . 14.293 -21.661 -8.678 1.00 28.76 321 A 1 ATOM 2395 O O . THR A 0 321 . 15.778 -22.346 -11.254 1.00 28.76 321 A 1 ATOM 2396 C CG2 . THR A 0 321 . 13.463 -21.804 -7.404 1.00 28.76 321 A 1 ATOM 2397 O OG1 . THR A 0 321 . 15.648 -21.686 -8.278 1.00 28.76 321 A 1 ATOM 2398 N N . GLY A 0 322 . 13.707 -21.779 -11.915 1.00 28.47 322 A 1 ATOM 2399 C CA . GLY A 0 322 . 14.139 -21.054 -13.123 1.00 28.47 322 A 1 ATOM 2400 C C . GLY A 0 322 . 13.010 -20.607 -14.072 1.00 28.47 322 A 1 ATOM 2401 O O . GLY A 0 322 . 12.128 -21.388 -14.413 1.00 28.47 322 A 1 ATOM 2402 N N . LEU A 0 323 . 13.069 -19.339 -14.498 1.00 28.66 323 A 1 ATOM 2403 C CA . LEU A 0 323 . 12.234 -18.621 -15.486 1.00 28.66 323 A 1 ATOM 2404 C C . LEU A 0 323 . 11.321 -19.451 -16.431 1.00 28.66 323 A 1 ATOM 2405 C CB . LEU A 0 323 . 13.198 -17.786 -16.361 1.00 28.66 323 A 1 ATOM 2406 O O . LEU A 0 323 . 11.756 -19.881 -17.499 1.00 28.66 323 A 1 ATOM 2407 C CG . LEU A 0 323 . 13.890 -16.616 -15.632 1.00 28.66 323 A 1 ATOM 2408 C CD1 . LEU A 0 323 . 15.405 -16.819 -15.553 1.00 28.66 323 A 1 ATOM 2409 C CD2 . LEU A 0 323 . 13.619 -15.300 -16.361 1.00 28.66 323 A 1 ATOM 2410 N N . ARG A 0 324 . 10.009 -19.521 -16.139 1.00 28.55 324 A 1 ATOM 2411 C CA . ARG A 0 324 . 8.944 -19.840 -17.126 1.00 28.55 324 A 1 ATOM 2412 C C . ARG A 0 324 . 7.630 -19.083 -16.857 1.00 28.55 324 A 1 ATOM 2413 C CB . ARG A 0 324 . 8.709 -21.367 -17.246 1.00 28.55 324 A 1 ATOM 2414 O O . ARG A 0 324 . 6.633 -19.683 -16.472 1.00 28.55 324 A 1 ATOM 2415 C CG . ARG A 0 324 . 9.786 -22.072 -18.085 1.00 28.55 324 A 1 ATOM 2416 C CD . ARG A 0 324 . 9.358 -23.471 -18.540 1.00 28.55 324 A 1 ATOM 2417 N NE . ARG A 0 324 . 10.314 -24.005 -19.531 1.00 28.55 324 A 1 ATOM 2418 N NH1 . ARG A 0 324 . 9.698 -26.217 -19.449 1.00 28.55 324 A 1 ATOM 2419 N NH2 . ARG A 0 324 . 11.314 -25.571 -20.846 1.00 28.55 324 A 1 ATOM 2420 C CZ . ARG A 0 324 . 10.436 -25.257 -19.935 1.00 28.55 324 A 1 ATOM 2421 N N . ALA A 0 325 . 7.625 -17.770 -17.108 1.00 27.96 325 A 1 ATOM 2422 C CA . ALA A 0 325 . 6.449 -16.897 -16.939 1.00 27.96 325 A 1 ATOM 2423 C C . ALA A 0 325 . 6.254 -15.873 -18.089 1.00 27.96 325 A 1 ATOM 2424 C CB . ALA A 0 325 . 6.504 -16.251 -15.547 1.00 27.96 325 A 1 ATOM 2425 O O . ALA A 0 325 . 5.912 -14.724 -17.854 1.00 27.96 325 A 1 ATOM 2426 N N . MET A 0 326 . 6.498 -16.275 -19.347 1.00 28.41 326 A 1 ATOM 2427 C CA . MET A 0 326 . 6.097 -15.540 -20.572 1.00 28.41 326 A 1 ATOM 2428 C C . MET A 0 326 . 6.036 -16.496 -21.784 1.00 28.41 326 A 1 ATOM 2429 C CB . MET A 0 326 . 7.013 -14.317 -20.850 1.00 28.41 326 A 1 ATOM 2430 O O . MET A 0 326 . 6.802 -16.371 -22.735 1.00 28.41 326 A 1 ATOM 2431 C CG . MET A 0 326 . 6.534 -13.021 -20.176 1.00 28.41 326 A 1 ATOM 2432 S SD . MET A 0 326 . 6.368 -11.588 -21.280 1.00 28.41 326 A 1 ATOM 2433 C CE . MET A 0 326 . 5.739 -10.412 -20.055 1.00 28.41 326 A 1 ATOM 2434 N N . ALA A 0 327 . 5.165 -17.515 -21.734 1.00 29.55 327 A 1 ATOM 2435 C CA . ALA A 0 327 . 5.145 -18.591 -22.745 1.00 29.55 327 A 1 ATOM 2436 C C . ALA A 0 327 . 3.748 -19.121 -23.160 1.00 29.55 327 A 1 ATOM 2437 C CB . ALA A 0 327 . 6.095 -19.705 -22.282 1.00 29.55 327 A 1 ATOM 2438 O O . ALA A 0 327 . 3.654 -20.193 -23.751 1.00 29.55 327 A 1 ATOM 2439 N N . MET A 0 328 . 2.664 -18.381 -22.898 1.00 28.87 328 A 1 ATOM 2440 C CA . MET A 0 328 . 1.316 -18.603 -23.462 1.00 28.87 328 A 1 ATOM 2441 C C . MET A 0 328 . 0.579 -17.252 -23.527 1.00 28.87 328 A 1 ATOM 2442 C CB . MET A 0 328 . 0.489 -19.560 -22.578 1.00 28.87 328 A 1 ATOM 2443 O O . MET A 0 328 . 0.700 -16.469 -22.592 1.00 28.87 328 A 1 ATOM 2444 C CG . MET A 0 328 . 0.988 -21.008 -22.554 1.00 28.87 328 A 1 ATOM 2445 S SD . MET A 0 328 . -0.193 -22.172 -21.821 1.00 28.87 328 A 1 ATOM 2446 C CE . MET A 0 328 . 0.835 -23.664 -21.775 1.00 28.87 328 A 1 ATOM 2447 N N . ALA A 0 329 . -0.211 -16.891 -24.540 1.00 30.75 329 A 1 ATOM 2448 C CA . ALA A 0 329 . -0.404 -17.408 -25.903 1.00 30.75 329 A 1 ATOM 2449 C C . ALA A 0 329 . -0.800 -16.186 -26.786 1.00 30.75 329 A 1 ATOM 2450 C CB . ALA A 0 329 . -1.477 -18.508 -25.865 1.00 30.75 329 A 1 ATOM 2451 O O . ALA A 0 329 . -1.262 -15.178 -26.260 1.00 30.75 329 A 1 ATOM 2452 N N . THR A 0 330 . -0.621 -16.155 -28.108 1.00 30.27 330 A 1 ATOM 2453 C CA . THR A 0 330 . -1.347 -16.980 -29.093 1.00 30.27 330 A 1 ATOM 2454 C C . THR A 0 330 . -0.581 -17.098 -30.425 1.00 30.27 330 A 1 ATOM 2455 C CB . THR A 0 330 . -2.728 -16.361 -29.408 1.00 30.27 330 A 1 ATOM 2456 O O . THR A 0 330 . 0.200 -16.209 -30.768 1.00 30.27 330 A 1 ATOM 2457 C CG2 . THR A 0 330 . -3.784 -16.727 -28.367 1.00 30.27 330 A 1 ATOM 2458 O OG1 . THR A 0 330 . -2.666 -14.952 -29.478 1.00 30.27 330 A 1 ATOM 2459 N N . PRO A 0 331 . -0.775 -18.192 -31.190 1.00 30.00 331 A 1 ATOM 2460 C CA . PRO A 0 331 . -0.021 -18.457 -32.414 1.00 30.00 331 A 1 ATOM 2461 C C . PRO A 0 331 . -0.586 -17.722 -33.639 1.00 30.00 331 A 1 ATOM 2462 C CB . PRO A 0 331 . -0.114 -19.975 -32.601 1.00 30.00 331 A 1 ATOM 2463 O O . PRO A 0 331 . -1.788 -17.494 -33.741 1.00 30.00 331 A 1 ATOM 2464 C CG . PRO A 0 331 . -1.512 -20.292 -32.066 1.00 30.00 331 A 1 ATOM 2465 C CD . PRO A 0 331 . -1.659 -19.316 -30.897 1.00 30.00 331 A 1 ATOM 2466 N N . ASN A 0 332 . 0.269 -17.470 -34.635 1.00 28.56 332 A 1 ATOM 2467 C CA . ASN A 0 332 . -0.150 -17.114 -35.994 1.00 28.56 332 A 1 ATOM 2468 C C . ASN A 0 332 . 0.352 -18.168 -36.996 1.00 28.56 332 A 1 ATOM 2469 C CB . ASN A 0 332 . 0.271 -15.671 -36.318 1.00 28.56 332 A 1 ATOM 2470 O O . ASN A 0 332 . 1.292 -17.934 -37.758 1.00 28.56 332 A 1 ATOM 2471 C CG . ASN A 0 332 . -0.348 -15.189 -37.621 1.00 28.56 332 A 1 ATOM 2472 N ND2 . ASN A 0 332 . 0.271 -15.456 -38.745 1.00 28.56 332 A 1 ATOM 2473 O OD1 . ASN A 0 332 . -1.405 -14.587 -37.643 1.00 28.56 332 A 1 ATOM 2474 N N . PHE A 0 333 . -0.277 -19.346 -36.985 1.00 28.02 333 A 1 ATOM 2475 C CA . PHE A 0 333 . -0.133 -20.323 -38.066 1.00 28.02 333 A 1 ATOM 2476 C C . PHE A 0 333 . -0.966 -19.847 -39.265 1.00 28.02 333 A 1 ATOM 2477 C CB . PHE A 0 333 . -0.525 -21.731 -37.577 1.00 28.02 333 A 1 ATOM 2478 O O . PHE A 0 333 . -2.192 -19.843 -39.203 1.00 28.02 333 A 1 ATOM 2479 C CG . PHE A 0 333 . 0.674 -22.646 -37.431 1.00 28.02 333 A 1 ATOM 2480 C CD1 . PHE A 0 333 . 1.086 -23.433 -38.524 1.00 28.02 333 A 1 ATOM 2481 C CD2 . PHE A 0 333 . 1.420 -22.663 -36.237 1.00 28.02 333 A 1 ATOM 2482 C CE1 . PHE A 0 333 . 2.253 -24.211 -38.435 1.00 28.02 333 A 1 ATOM 2483 C CE2 . PHE A 0 333 . 2.587 -23.444 -36.147 1.00 28.02 333 A 1 ATOM 2484 C CZ . PHE A 0 333 . 3.011 -24.203 -37.253 1.00 28.02 333 A 1 ATOM 2485 N N . GLY A 0 334 . -0.300 -19.395 -40.333 1.00 30.18 334 A 1 ATOM 2486 C CA . GLY A 0 334 . -0.960 -18.674 -41.429 1.00 30.18 334 A 1 ATOM 2487 C C . GLY A 0 334 . -0.108 -18.534 -42.691 1.00 30.18 334 A 1 ATOM 2488 O O . GLY A 0 334 . 0.200 -17.422 -43.101 1.00 30.18 334 A 1 ATOM 2489 N N . SER A 0 335 . 0.290 -19.672 -43.270 1.00 27.43 335 A 1 ATOM 2490 C CA . SER A 0 335 . 0.716 -19.834 -44.675 1.00 27.43 335 A 1 ATOM 2491 C C . SER A 0 335 . 1.566 -18.712 -45.310 1.00 27.43 335 A 1 ATOM 2492 C CB . SER A 0 335 . -0.505 -20.163 -45.549 1.00 27.43 335 A 1 ATOM 2493 O O . SER A 0 335 . 1.137 -18.057 -46.259 1.00 27.43 335 A 1 ATOM 2494 O OG . SER A 0 335 . -1.417 -19.086 -45.553 1.00 27.43 335 A 1 ATOM 2495 N N . ALA A 0 336 . 2.817 -18.575 -44.871 1.00 32.08 336 A 1 ATOM 2496 C CA . ALA A 0 336 . 3.893 -18.024 -45.696 1.00 32.08 336 A 1 ATOM 2497 C C . ALA A 0 336 . 5.173 -18.829 -45.429 1.00 32.08 336 A 1 ATOM 2498 C CB . ALA A 0 336 . 4.066 -16.528 -45.407 1.00 32.08 336 A 1 ATOM 2499 O O . ALA A 0 336 . 5.697 -18.817 -44.316 1.00 32.08 336 A 1 ATOM 2500 N N . ALA A 0 337 . 5.652 -19.575 -46.426 1.00 29.16 337 A 1 ATOM 2501 C CA . ALA A 0 337 . 6.861 -20.380 -46.286 1.00 29.16 337 A 1 ATOM 2502 C C . ALA A 0 337 . 8.099 -19.472 -46.336 1.00 29.16 337 A 1 ATOM 2503 C CB . ALA A 0 337 . 6.872 -21.466 -47.372 1.00 29.16 337 A 1 ATOM 2504 O O . ALA A 0 337 . 8.536 -19.071 -47.412 1.00 29.16 337 A 1 ATOM 2505 N N . ILE A 0 338 . 8.675 -19.157 -45.172 1.00 39.14 338 A 1 ATOM 2506 C CA . ILE A 0 338 . 9.985 -18.499 -45.092 1.00 39.14 338 A 1 ATOM 2507 C C . ILE A 0 338 . 11.052 -19.566 -45.358 1.00 39.14 338 A 1 ATOM 2508 C CB . ILE A 0 338 . 10.174 -17.717 -43.770 1.00 39.14 338 A 1 ATOM 2509 O O . ILE A 0 338 . 11.608 -20.173 -44.445 1.00 39.14 338 A 1 ATOM 2510 C CG1 . ILE A 0 338 . 9.038 -16.676 -43.607 1.00 39.14 338 A 1 ATOM 2511 C CG2 . ILE A 0 338 . 11.549 -17.017 -43.767 1.00 39.14 338 A 1 ATOM 2512 C CD1 . ILE A 0 338 . 9.127 -15.814 -42.341 1.00 39.14 338 A 1 ATOM 2513 N N . THR A 0 339 . 11.288 -19.840 -46.639 1.00 32.18 339 A 1 ATOM 2514 C CA . THR A 0 339 . 12.361 -20.724 -47.099 1.00 32.18 339 A 1 ATOM 2515 C C . THR A 0 339 . 13.722 -20.149 -46.734 1.00 32.18 339 A 1 ATOM 2516 C CB . THR A 0 339 . 12.323 -20.907 -48.625 1.00 32.18 339 A 1 ATOM 2517 O O . THR A 0 339 . 14.041 -19.020 -47.113 1.00 32.18 339 A 1 ATOM 2518 C CG2 . THR A 0 339 . 11.213 -21.862 -49.056 1.00 32.18 339 A 1 ATOM 2519 O OG1 . THR A 0 339 . 12.098 -19.668 -49.259 1.00 32.18 339 A 1 ATOM 2520 N N . ILE A 0 340 . 14.565 -20.963 -46.098 1.00 37.07 340 A 1 ATOM 2521 C CA . ILE A 0 340 . 16.012 -20.739 -46.113 1.00 37.07 340 A 1 ATOM 2522 C C . ILE A 0 340 . 16.468 -20.826 -47.582 1.00 37.07 340 A 1 ATOM 2523 C CB . ILE A 0 340 . 16.746 -21.787 -45.242 1.00 37.07 340 A 1 ATOM 2524 O O . ILE A 0 340 . 16.091 -21.787 -48.262 1.00 37.07 340 A 1 ATOM 2525 C CG1 . ILE A 0 340 . 16.257 -21.733 -43.775 1.00 37.07 340 A 1 ATOM 2526 C CG2 . ILE A 0 340 . 18.272 -21.575 -45.316 1.00 37.07 340 A 1 ATOM 2527 C CD1 . ILE A 0 340 . 16.802 -22.864 -42.892 1.00 37.07 340 A 1 ATOM 2528 N N . PRO A 0 341 . 17.276 -19.881 -48.097 1.00 32.12 341 A 1 ATOM 2529 C CA . PRO A 0 341 . 17.865 -20.003 -49.427 1.00 32.12 341 A 1 ATOM 2530 C C . PRO A 0 341 . 18.895 -21.147 -49.439 1.00 32.12 341 A 1 ATOM 2531 C CB . PRO A 0 341 . 18.460 -18.621 -49.728 1.00 32.12 341 A 1 ATOM 2532 O O . PRO A 0 341 . 20.071 -20.942 -49.157 1.00 32.12 341 A 1 ATOM 2533 C CG . PRO A 0 341 . 18.808 -18.070 -48.345 1.00 32.12 341 A 1 ATOM 2534 C CD . PRO A 0 341 . 17.705 -18.644 -47.457 1.00 32.12 341 A 1 ATOM 2535 N N . GLY A 0 342 . 18.436 -22.369 -49.729 1.00 46.21 342 A 1 ATOM 2536 C CA . GLY A 0 342 . 19.289 -23.556 -49.854 1.00 46.21 342 A 1 ATOM 2537 C C . GLY A 0 342 . 18.581 -24.909 -49.708 1.00 46.21 342 A 1 ATOM 2538 O O . GLY A 0 342 . 19.005 -25.868 -50.344 1.00 46.21 342 A 1 ATOM 2539 N N . ALA A 0 343 . 17.500 -25.011 -48.922 1.00 41.52 343 A 1 ATOM 2540 C CA . ALA A 0 343 . 16.795 -26.282 -48.698 1.00 41.52 343 A 1 ATOM 2541 C C . ALA A 0 343 . 15.288 -26.083 -48.446 1.00 41.52 343 A 1 ATOM 2542 C CB . ALA A 0 343 . 17.460 -27.022 -47.529 1.00 41.52 343 A 1 ATOM 2543 O O . ALA A 0 343 . 14.890 -25.305 -47.580 1.00 41.52 343 A 1 ATOM 2544 N N . GLY A 0 344 . 14.446 -26.799 -49.199 1.00 36.39 344 A 1 ATOM 2545 C CA . GLY A 0 344 . 12.987 -26.634 -49.197 1.00 36.39 344 A 1 ATOM 2546 C C . GLY A 0 344 . 12.227 -27.779 -48.526 1.00 36.39 344 A 1 ATOM 2547 O O . GLY A 0 344 . 11.571 -28.549 -49.220 1.00 36.39 344 A 1 ATOM 2548 N N . ILE A 0 345 . 12.289 -27.886 -47.194 1.00 51.55 345 A 1 ATOM 2549 C CA . ILE A 0 345 . 11.466 -28.826 -46.409 1.00 51.55 345 A 1 ATOM 2550 C C . ILE A 0 345 . 10.792 -28.064 -45.251 1.00 51.55 345 A 1 ATOM 2551 C CB . ILE A 0 345 . 12.294 -30.027 -45.883 1.00 51.55 345 A 1 ATOM 2552 O O . ILE A 0 345 . 11.503 -27.461 -44.446 1.00 51.55 345 A 1 ATOM 2553 C CG1 . ILE A 0 345 . 13.004 -30.776 -47.038 1.00 51.55 345 A 1 ATOM 2554 C CG2 . ILE A 0 345 . 11.378 -30.992 -45.100 1.00 51.55 345 A 1 ATOM 2555 C CD1 . ILE A 0 345 . 13.886 -31.952 -46.597 1.00 51.55 345 A 1 ATOM 2556 N N . PRO A 0 346 . 9.450 -28.070 -45.128 1.00 46.13 346 A 1 ATOM 2557 C CA . PRO A 0 346 . 8.764 -27.472 -43.985 1.00 46.13 346 A 1 ATOM 2558 C C . PRO A 0 346 . 8.866 -28.381 -42.748 1.00 46.13 346 A 1 ATOM 2559 C CB . PRO A 0 346 . 7.318 -27.274 -44.452 1.00 46.13 346 A 1 ATOM 2560 O O . PRO A 0 346 . 8.429 -29.530 -42.780 1.00 46.13 346 A 1 ATOM 2561 C CG . PRO A 0 346 . 7.104 -28.413 -45.450 1.00 46.13 346 A 1 ATOM 2562 C CD . PRO A 0 346 . 8.485 -28.609 -46.078 1.00 46.13 346 A 1 ATOM 2563 N N . MET A 0 347 . 9.417 -27.863 -41.647 1.00 53.96 347 A 1 ATOM 2564 C CA . MET A 0 347 . 9.464 -28.568 -40.358 1.00 53.96 347 A 1 ATOM 2565 C C . MET A 0 347 . 8.164 -28.412 -39.553 1.00 53.96 347 A 1 ATOM 2566 C CB . MET A 0 347 . 10.659 -28.099 -39.515 1.00 53.96 347 A 1 ATOM 2567 O O . MET A 0 347 . 7.457 -27.409 -39.654 1.00 53.96 347 A 1 ATOM 2568 C CG . MET A 0 347 . 12.007 -28.555 -40.077 1.00 53.96 347 A 1 ATOM 2569 S SD . MET A 0 347 . 13.354 -28.322 -38.886 1.00 53.96 347 A 1 ATOM 2570 C CE . MET A 0 347 . 14.772 -28.863 -39.875 1.00 53.96 347 A 1 ATOM 2571 N N . THR A 0 348 . 7.879 -29.402 -38.708 1.00 75.60 348 A 1 ATOM 2572 C CA . THR A 0 348 . 6.787 -29.370 -37.717 1.00 75.60 348 A 1 ATOM 2573 C C . THR A 0 348 . 7.119 -28.461 -36.515 1.00 75.60 348 A 1 ATOM 2574 C CB . THR A 0 348 . 6.462 -30.789 -37.220 1.00 75.60 348 A 1 ATOM 2575 O O . THR A 0 348 . 8.291 -28.145 -36.296 1.00 75.60 348 A 1 ATOM 2576 C CG2 . THR A 0 348 . 6.022 -31.732 -38.339 1.00 75.60 348 A 1 ATOM 2577 O OG1 . THR A 0 348 . 7.590 -31.350 -36.607 1.00 75.60 348 A 1 ATOM 2578 N N . PRO A 0 349 . 6.131 -28.046 -35.689 1.00 59.40 349 A 1 ATOM 2579 C CA . PRO A 0 349 . 6.382 -27.207 -34.508 1.00 59.40 349 A 1 ATOM 2580 C C . PRO A 0 349 . 7.339 -27.843 -33.490 1.00 59.40 349 A 1 ATOM 2581 C CB . PRO A 0 349 . 5.010 -26.972 -33.862 1.00 59.40 349 A 1 ATOM 2582 O O . PRO A 0 349 . 8.147 -27.151 -32.878 1.00 59.40 349 A 1 ATOM 2583 C CG . PRO A 0 349 . 4.022 -27.195 -35.003 1.00 59.40 349 A 1 ATOM 2584 C CD . PRO A 0 349 . 4.700 -28.267 -35.850 1.00 59.40 349 A 1 ATOM 2585 N N . GLU A 0 350 . 7.258 -29.163 -33.330 1.00 71.47 350 A 1 ATOM 2586 C CA . GLU A 0 350 . 8.095 -29.941 -32.416 1.00 71.47 350 A 1 ATOM 2587 C C . GLU A 0 350 . 9.531 -30.058 -32.946 1.00 71.47 350 A 1 ATOM 2588 C CB . GLU A 0 350 . 7.406 -31.297 -32.231 1.00 71.47 350 A 1 ATOM 2589 O O . GLU A 0 350 . 10.481 -29.791 -32.214 1.00 71.47 350 A 1 ATOM 2590 C CG . GLU A 0 350 . 8.008 -32.163 -31.120 1.00 71.47 350 A 1 ATOM 2591 C CD . GLU A 0 350 . 7.113 -33.378 -30.828 1.00 71.47 350 A 1 ATOM 2592 O OE1 . GLU A 0 350 . 7.048 -33.777 -29.645 1.00 71.47 350 A 1 ATOM 2593 O OE2 . GLU A 0 350 . 6.485 -33.883 -31.788 1.00 71.47 350 A 1 ATOM 2594 N N . GLN A 0 351 . 9.704 -30.309 -34.250 1.00 69.28 351 A 1 ATOM 2595 C CA . GLN A 0 351 . 11.015 -30.225 -34.908 1.00 69.28 351 A 1 ATOM 2596 C C . GLN A 0 351 . 11.617 -28.817 -34.830 1.00 69.28 351 A 1 ATOM 2597 C CB . GLN A 0 351 . 10.892 -30.640 -36.377 1.00 69.28 351 A 1 ATOM 2598 O O . GLN A 0 351 . 12.822 -28.698 -34.657 1.00 69.28 351 A 1 ATOM 2599 C CG . GLN A 0 351 . 10.726 -32.158 -36.548 1.00 69.28 351 A 1 ATOM 2600 C CD . GLN A 0 351 . 10.245 -32.532 -37.946 1.00 69.28 351 A 1 ATOM 2601 N NE2 . GLN A 0 351 . 10.522 -33.727 -38.413 1.00 69.28 351 A 1 ATOM 2602 O OE1 . GLN A 0 351 . 9.553 -31.781 -38.621 1.00 69.28 351 A 1 ATOM 2603 N N . LEU A 0 352 . 10.807 -27.755 -34.904 1.00 69.55 352 A 1 ATOM 2604 C CA . LEU A 0 352 . 11.276 -26.379 -34.707 1.00 69.55 352 A 1 ATOM 2605 C C . LEU A 0 352 . 11.752 -26.123 -33.270 1.00 69.55 352 A 1 ATOM 2606 C CB . LEU A 0 352 . 10.171 -25.387 -35.114 1.00 69.55 352 A 1 ATOM 2607 O O . LEU A 0 352 . 12.753 -25.434 -33.095 1.00 69.55 352 A 1 ATOM 2608 C CG . LEU A 0 352 . 10.159 -25.090 -36.623 1.00 69.55 352 A 1 ATOM 2609 C CD1 . LEU A 0 352 . 8.823 -24.463 -37.024 1.00 69.55 352 A 1 ATOM 2610 C CD2 . LEU A 0 352 . 11.273 -24.111 -37.006 1.00 69.55 352 A 1 ATOM 2611 N N . GLN A 0 353 . 11.096 -26.690 -32.251 1.00 69.74 353 A 1 ATOM 2612 C CA . GLN A 0 353 . 11.581 -26.611 -30.867 1.00 69.74 353 A 1 ATOM 2613 C C . GLN A 0 353 . 12.854 -27.437 -30.654 1.00 69.74 353 A 1 ATOM 2614 C CB . GLN A 0 353 . 10.490 -27.033 -29.873 1.00 69.74 353 A 1 ATOM 2615 O O . GLN A 0 353 . 13.796 -26.933 -30.050 1.00 69.74 353 A 1 ATOM 2616 C CG . GLN A 0 353 . 9.411 -25.950 -29.726 1.00 69.74 353 A 1 ATOM 2617 C CD . GLN A 0 353 . 8.396 -26.254 -28.627 1.00 69.74 353 A 1 ATOM 2618 N NE2 . GLN A 0 353 . 7.512 -25.330 -28.323 1.00 69.74 353 A 1 ATOM 2619 O OE1 . GLN A 0 353 . 8.366 -27.299 -28.004 1.00 69.74 353 A 1 ATOM 2620 N N . VAL A 0 354 . 12.928 -28.660 -31.191 1.00 73.48 354 A 1 ATOM 2621 C CA . VAL A 0 354 . 14.140 -29.495 -31.119 1.00 73.48 354 A 1 ATOM 2622 C C . VAL A 0 354 . 15.302 -28.843 -31.869 1.00 73.48 354 A 1 ATOM 2623 C CB . VAL A 0 354 . 13.867 -30.926 -31.624 1.00 73.48 354 A 1 ATOM 2624 O O . VAL A 0 354 . 16.398 -28.790 -31.328 1.00 73.48 354 A 1 ATOM 2625 C CG1 . VAL A 0 354 . 15.142 -31.777 -31.714 1.00 73.48 354 A 1 ATOM 2626 C CG2 . VAL A 0 354 . 12.908 -31.656 -30.673 1.00 73.48 354 A 1 ATOM 2627 N N . TYR A 0 355 . 15.073 -28.276 -33.056 1.00 69.92 355 A 1 ATOM 2628 C CA . TYR A 0 355 . 16.092 -27.553 -33.820 1.00 69.92 355 A 1 ATOM 2629 C C . TYR A 0 355 . 16.520 -26.251 -33.131 1.00 69.92 355 A 1 ATOM 2630 C CB . TYR A 0 355 . 15.575 -27.275 -35.238 1.00 69.92 355 A 1 ATOM 2631 O O . TYR A 0 355 . 17.705 -25.937 -33.117 1.00 69.92 355 A 1 ATOM 2632 C CG . TYR A 0 355 . 16.575 -26.546 -36.116 1.00 69.92 355 A 1 ATOM 2633 C CD1 . TYR A 0 355 . 16.443 -25.163 -36.348 1.00 69.92 355 A 1 ATOM 2634 C CD2 . TYR A 0 355 . 17.666 -27.250 -36.661 1.00 69.92 355 A 1 ATOM 2635 C CE1 . TYR A 0 355 . 17.399 -24.484 -37.128 1.00 69.92 355 A 1 ATOM 2636 C CE2 . TYR A 0 355 . 18.627 -26.575 -37.438 1.00 69.92 355 A 1 ATOM 2637 O OH . TYR A 0 355 . 19.423 -24.526 -38.410 1.00 69.92 355 A 1 ATOM 2638 C CZ . TYR A 0 355 . 18.494 -25.188 -37.671 1.00 69.92 355 A 1 ATOM 2639 N N . ALA A 0 356 . 15.596 -25.507 -32.514 1.00 71.12 356 A 1 ATOM 2640 C CA . ALA A 0 356 . 15.940 -24.325 -31.724 1.00 71.12 356 A 1 ATOM 2641 C C . ALA A 0 356 . 16.754 -24.689 -30.471 1.00 71.12 356 A 1 ATOM 2642 C CB . ALA A 0 356 . 14.660 -23.565 -31.363 1.00 71.12 356 A 1 ATOM 2643 O O . ALA A 0 356 . 17.721 -24.003 -30.165 1.00 71.12 356 A 1 ATOM 2644 N N . TRP A 0 357 . 16.414 -25.786 -29.788 1.00 68.42 357 A 1 ATOM 2645 C CA . TRP A 0 357 . 17.150 -26.300 -28.629 1.00 68.42 357 A 1 ATOM 2646 C C . TRP A 0 357 . 18.525 -26.859 -29.021 1.00 68.42 357 A 1 ATOM 2647 C CB . TRP A 0 357 . 16.281 -27.360 -27.940 1.00 68.42 357 A 1 ATOM 2648 O O . TRP A 0 357 . 19.511 -26.587 -28.344 1.00 68.42 357 A 1 ATOM 2649 C CG . TRP A 0 357 . 16.829 -27.931 -26.669 1.00 68.42 357 A 1 ATOM 2650 C CD1 . TRP A 0 357 . 17.792 -28.875 -26.586 1.00 68.42 357 A 1 ATOM 2651 C CD2 . TRP A 0 357 . 16.474 -27.603 -25.288 1.00 68.42 357 A 1 ATOM 2652 C CE2 . TRP A 0 357 . 17.278 -28.394 -24.415 1.00 68.42 357 A 1 ATOM 2653 C CE3 . TRP A 0 357 . 15.566 -26.706 -24.682 1.00 68.42 357 A 1 ATOM 2654 N NE1 . TRP A 0 357 . 18.053 -29.157 -25.260 1.00 68.42 357 A 1 ATOM 2655 C CH2 . TRP A 0 357 . 16.285 -27.395 -22.447 1.00 68.42 357 A 1 ATOM 2656 C CZ2 . TRP A 0 357 . 17.195 -28.301 -23.018 1.00 68.42 357 A 1 ATOM 2657 C CZ3 . TRP A 0 357 . 15.473 -26.602 -23.279 1.00 68.42 357 A 1 ATOM 2658 N N . GLN A 0 358 . 18.619 -27.590 -30.137 1.00 68.89 358 A 1 ATOM 2659 C CA . GLN A 0 358 . 19.893 -28.018 -30.722 1.00 68.89 358 A 1 ATOM 2660 C C . GLN A 0 358 . 20.746 -26.811 -31.105 1.00 68.89 358 A 1 ATOM 2661 C CB . GLN A 0 358 . 19.664 -28.919 -31.945 1.00 68.89 358 A 1 ATOM 2662 O O . GLN A 0 358 . 21.904 -26.766 -30.720 1.00 68.89 358 A 1 ATOM 2663 C CG . GLN A 0 358 . 19.298 -30.350 -31.529 1.00 68.89 358 A 1 ATOM 2664 C CD . GLN A 0 358 . 19.016 -31.261 -32.721 1.00 68.89 358 A 1 ATOM 2665 N NE2 . GLN A 0 358 . 19.428 -32.509 -32.664 1.00 68.89 358 A 1 ATOM 2666 O OE1 . GLN A 0 358 . 18.406 -30.900 -33.715 1.00 68.89 358 A 1 ATOM 2667 N N . LYS A 0 359 . 20.174 -25.794 -31.762 1.00 74.46 359 A 1 ATOM 2668 C CA . LYS A 0 359 . 20.909 -24.574 -32.104 1.00 74.46 359 A 1 ATOM 2669 C C . LYS A 0 359 . 21.322 -23.773 -30.867 1.00 74.46 359 A 1 ATOM 2670 C CB . LYS A 0 359 . 20.122 -23.724 -33.111 1.00 74.46 359 A 1 ATOM 2671 O O . LYS A 0 359 . 22.429 -23.261 -30.857 1.00 74.46 359 A 1 ATOM 2672 C CG . LYS A 0 359 . 21.045 -22.631 -33.671 1.00 74.46 359 A 1 ATOM 2673 C CD . LYS A 0 359 . 20.338 -21.672 -34.628 1.00 74.46 359 A 1 ATOM 2674 C CE . LYS A 0 359 . 21.348 -20.663 -35.195 1.00 74.46 359 A 1 ATOM 2675 N NZ . LYS A 0 359 . 21.853 -19.722 -34.170 1.00 74.46 359 A 1 ATOM 2676 N N . GLU A 0 360 . 20.498 -23.679 -29.822 1.00 71.40 360 A 1 ATOM 2677 C CA . GLU A 0 360 . 20.913 -23.044 -28.561 1.00 71.40 360 A 1 ATOM 2678 C C . GLU A 0 360 . 22.071 -23.822 -27.918 1.00 71.40 360 A 1 ATOM 2679 C CB . GLU A 0 360 . 19.732 -22.926 -27.577 1.00 71.40 360 A 1 ATOM 2680 O O . GLU A 0 360 . 23.039 -23.221 -27.463 1.00 71.40 360 A 1 ATOM 2681 C CG . GLU A 0 360 . 20.034 -21.898 -26.471 1.00 71.40 360 A 1 ATOM 2682 C CD . GLU A 0 360 . 19.227 -22.126 -25.185 1.00 71.40 360 A 1 ATOM 2683 O OE1 . GLU A 0 360 . 19.874 -22.191 -24.107 1.00 71.40 360 A 1 ATOM 2684 O OE2 . GLU A 0 360 . 17.982 -22.215 -25.263 1.00 71.40 360 A 1 ATOM 2685 N N . ILE A 0 361 . 22.013 -25.158 -27.937 1.00 71.74 361 A 1 ATOM 2686 C CA . ILE A 0 361 . 23.111 -26.024 -27.498 1.00 71.74 361 A 1 ATOM 2687 C C . ILE A 0 361 . 24.365 -25.819 -28.357 1.00 71.74 361 A 1 ATOM 2688 C CB . ILE A 0 361 . 22.628 -27.496 -27.427 1.00 71.74 361 A 1 ATOM 2689 O O . ILE A 0 361 . 25.441 -25.690 -27.790 1.00 71.74 361 A 1 ATOM 2690 C CG1 . ILE A 0 361 . 21.826 -27.669 -26.114 1.00 71.74 361 A 1 ATOM 2691 C CG2 . ILE A 0 361 . 23.771 -28.524 -27.492 1.00 71.74 361 A 1 ATOM 2692 C CD1 . ILE A 0 361 . 21.310 -29.087 -25.845 1.00 71.74 361 A 1 ATOM 2693 N N . ASP A 0 362 . 24.258 -25.740 -29.682 1.00 74.17 362 A 1 ATOM 2694 C CA . ASP A 0 362 . 25.396 -25.572 -30.597 1.00 74.17 362 A 1 ATOM 2695 C C . ASP A 0 362 . 25.996 -24.155 -30.529 1.00 74.17 362 A 1 ATOM 2696 C CB . ASP A 0 362 . 24.965 -25.903 -32.039 1.00 74.17 362 A 1 ATOM 2697 O O . ASP A 0 362 . 27.217 -24.000 -30.553 1.00 74.17 362 A 1 ATOM 2698 C CG . ASP A 0 362 . 24.645 -27.384 -32.305 1.00 74.17 362 A 1 ATOM 2699 O OD1 . ASP A 0 362 . 25.141 -28.257 -31.553 1.00 74.17 362 A 1 ATOM 2700 O OD2 . ASP A 0 362 . 23.951 -27.638 -33.318 1.00 74.17 362 A 1 ATOM 2701 N N . ASP A 0 363 . 25.163 -23.118 -30.382 1.00 77.90 363 A 1 ATOM 2702 C CA . ASP A 0 363 . 25.593 -21.731 -30.166 1.00 77.90 363 A 1 ATOM 2703 C C . ASP A 0 363 . 26.282 -21.578 -28.789 1.00 77.90 363 A 1 ATOM 2704 C CB . ASP A 0 363 . 24.399 -20.752 -30.262 1.00 77.90 363 A 1 ATOM 2705 O O . ASP A 0 363 . 27.246 -20.822 -28.676 1.00 77.90 363 A 1 ATOM 2706 C CG . ASP A 0 363 . 23.791 -20.474 -31.653 1.00 77.90 363 A 1 ATOM 2707 O OD1 . ASP A 0 363 . 24.442 -20.589 -32.718 1.00 77.90 363 A 1 ATOM 2708 O OD2 . ASP A 0 363 . 22.628 -20.005 -31.702 1.00 77.90 363 A 1 ATOM 2709 N N . ARG A 0 364 . 25.832 -22.308 -27.750 1.00 77.16 364 A 1 ATOM 2710 C CA . ARG A 0 364 . 26.421 -22.302 -26.390 1.00 77.16 364 A 1 ATOM 2711 C C . ARG A 0 364 . 27.628 -23.231 -26.224 1.00 77.16 364 A 1 ATOM 2712 C CB . ARG A 0 364 . 25.351 -22.659 -25.344 1.00 77.16 364 A 1 ATOM 2713 O O . ARG A 0 364 . 28.496 -22.938 -25.410 1.00 77.16 364 A 1 ATOM 2714 C CG . ARG A 0 364 . 24.304 -21.548 -25.158 1.00 77.16 364 A 1 ATOM 2715 C CD . ARG A 0 364 . 23.140 -22.002 -24.266 1.00 77.16 364 A 1 ATOM 2716 N NE . ARG A 0 364 . 23.572 -22.239 -22.877 1.00 77.16 364 A 1 ATOM 2717 N NH1 . ARG A 0 364 . 21.479 -22.489 -21.944 1.00 77.16 364 A 1 ATOM 2718 N NH2 . ARG A 0 364 . 23.292 -22.593 -20.655 1.00 77.16 364 A 1 ATOM 2719 C CZ . ARG A 0 364 . 22.777 -22.439 -21.844 1.00 77.16 364 A 1 ATOM 2720 N N . ASN A 0 365 . 27.695 -24.324 -26.983 1.00 80.63 365 A 1 ATOM 2721 C CA . ASN A 0 365 . 28.832 -25.253 -27.041 1.00 80.63 365 A 1 ATOM 2722 C C . ASN A 0 365 . 29.835 -24.879 -28.143 1.00 80.63 365 A 1 ATOM 2723 C CB . ASN A 0 365 . 28.335 -26.696 -27.236 1.00 80.63 365 A 1 ATOM 2724 O O . ASN A 0 365 . 30.752 -25.653 -28.439 1.00 80.63 365 A 1 ATOM 2725 C CG . ASN A 0 365 . 27.595 -27.282 -26.052 1.00 80.63 365 A 1 ATOM 2726 N ND2 . ASN A 0 365 . 26.925 -28.387 -26.268 1.00 80.63 365 A 1 ATOM 2727 O OD1 . ASN A 0 365 . 27.651 -26.833 -24.919 1.00 80.63 365 A 1 ATOM 2728 N N . ARG A 0 366 . 29.666 -23.711 -28.771 1.00 80.87 366 A 1 ATOM 2729 C CA . ARG A 0 366 . 30.605 -23.178 -29.752 1.00 80.87 366 A 1 ATOM 2730 C C . ARG A 0 366 . 32.010 -23.139 -29.131 1.00 80.87 366 A 1 ATOM 2731 C CB . ARG A 0 366 . 30.129 -21.786 -30.175 1.00 80.87 366 A 1 ATOM 2732 O O . ARG A 0 366 . 32.145 -22.630 -28.020 1.00 80.87 366 A 1 ATOM 2733 C CG . ARG A 0 366 . 30.884 -21.302 -31.414 1.00 80.87 366 A 1 ATOM 2734 C CD . ARG A 0 366 . 30.362 -19.928 -31.828 1.00 80.87 366 A 1 ATOM 2735 N NE . ARG A 0 366 . 30.770 -19.609 -33.208 1.00 80.87 366 A 1 ATOM 2736 N NH1 . ARG A 0 366 . 30.492 -17.338 -33.079 1.00 80.87 366 A 1 ATOM 2737 N NH2 . ARG A 0 366 . 31.136 -18.267 -35.006 1.00 80.87 366 A 1 ATOM 2738 C CZ . ARG A 0 366 . 30.795 -18.409 -33.755 1.00 80.87 366 A 1 ATOM 2739 N N . PRO A 0 367 . 33.054 -23.654 -29.809 1.00 80.33 367 A 1 ATOM 2740 C CA . PRO A 0 367 . 34.408 -23.618 -29.271 1.00 80.33 367 A 1 ATOM 2741 C C . PRO A 0 367 . 34.837 -22.184 -28.952 1.00 80.33 367 A 1 ATOM 2742 C CB . PRO A 0 367 . 35.299 -24.279 -30.329 1.00 80.33 367 A 1 ATOM 2743 O O . PRO A 0 367 . 34.912 -21.348 -29.852 1.00 80.33 367 A 1 ATOM 2744 C CG . PRO A 0 367 . 34.334 -25.223 -31.042 1.00 80.33 367 A 1 ATOM 2745 C CD . PRO A 0 367 . 33.020 -24.444 -31.029 1.00 80.33 367 A 1 ATOM 2746 N N . LEU A 0 368 . 35.096 -21.931 -27.670 1.00 83.01 368 A 1 ATOM 2747 C CA . LEU A 0 368 . 35.662 -20.685 -27.164 1.00 83.01 368 A 1 ATOM 2748 C C . LEU A 0 368 . 37.148 -20.609 -27.531 1.00 83.01 368 A 1 ATOM 2749 C CB . LEU A 0 368 . 35.465 -20.619 -25.635 1.00 83.01 368 A 1 ATOM 2750 O O . LEU A 0 368 . 37.845 -21.629 -27.537 1.00 83.01 368 A 1 ATOM 2751 C CG . LEU A 0 368 . 33.999 -20.629 -25.158 1.00 83.01 368 A 1 ATOM 2752 C CD1 . LEU A 0 368 . 33.959 -20.677 -23.630 1.00 83.01 368 A 1 ATOM 2753 C CD2 . LEU A 0 368 . 33.217 -19.400 -25.620 1.00 83.01 368 A 1 ATOM 2754 N N . THR A 0 369 . 37.629 -19.407 -27.826 1.00 84.87 369 A 1 ATOM 2755 C CA . THR A 0 369 . 39.060 -19.105 -27.917 1.00 84.87 369 A 1 ATOM 2756 C C . THR A 0 369 . 39.657 -18.893 -26.523 1.00 84.87 369 A 1 ATOM 2757 C CB . THR A 0 369 . 39.322 -17.875 -28.800 1.00 84.87 369 A 1 ATOM 2758 O O . THR A 0 369 . 38.930 -18.715 -25.544 1.00 84.87 369 A 1 ATOM 2759 C CG2 . THR A 0 369 . 38.738 -17.999 -30.208 1.00 84.87 369 A 1 ATOM 2760 O OG1 . THR A 0 369 . 38.804 -16.712 -28.217 1.00 84.87 369 A 1 ATOM 2761 N N . ASP A 0 370 . 40.988 -18.880 -26.421 1.00 83.58 370 A 1 ATOM 2762 C CA . ASP A 0 370 . 41.659 -18.502 -25.171 1.00 83.58 370 A 1 ATOM 2763 C C . ASP A 0 370 . 41.365 -17.029 -24.793 1.00 83.58 370 A 1 ATOM 2764 C CB . ASP A 0 370 . 43.169 -18.793 -25.271 1.00 83.58 370 A 1 ATOM 2765 O O . ASP A 0 370 . 41.289 -16.711 -23.611 1.00 83.58 370 A 1 ATOM 2766 C CG . ASP A 0 370 . 43.522 -20.287 -25.413 1.00 83.58 370 A 1 ATOM 2767 O OD1 . ASP A 0 370 . 42.854 -21.141 -24.784 1.00 83.58 370 A 1 ATOM 2768 O OD2 . ASP A 0 370 . 44.487 -20.588 -26.157 1.00 83.58 370 A 1 ATOM 2769 N N . GLU A 0 371 . 41.096 -16.153 -25.775 1.00 83.63 371 A 1 ATOM 2770 C CA . GLU A 0 371 . 40.664 -14.763 -25.544 1.00 83.63 371 A 1 ATOM 2771 C C . GLU A 0 371 . 39.247 -14.707 -24.932 1.00 83.63 371 A 1 ATOM 2772 C CB . GLU A 0 371 . 40.752 -13.940 -26.853 1.00 83.63 371 A 1 ATOM 2773 O O . GLU A 0 371 . 39.046 -14.029 -23.926 1.00 83.63 371 A 1 ATOM 2774 C CG . GLU A 0 371 . 42.184 -13.860 -27.427 1.00 83.63 371 A 1 ATOM 2775 C CD . GLU A 0 371 . 42.335 -13.011 -28.710 1.00 83.63 371 A 1 ATOM 2776 O OE1 . GLU A 0 371 . 43.494 -12.634 -29.014 1.00 83.63 371 A 1 ATOM 2777 O OE2 . GLU A 0 371 . 41.334 -12.778 -29.426 1.00 83.63 371 A 1 ATOM 2778 N N . ASP A 0 372 . 38.286 -15.485 -25.454 1.00 82.83 372 A 1 ATOM 2779 C CA . ASP A 0 372 . 36.935 -15.596 -24.867 1.00 82.83 372 A 1 ATOM 2780 C C . ASP A 0 372 . 36.980 -16.155 -23.426 1.00 82.83 372 A 1 ATOM 2781 C CB . ASP A 0 372 . 36.032 -16.541 -25.686 1.00 82.83 372 A 1 ATOM 2782 O O . ASP A 0 372 . 36.163 -15.794 -22.576 1.00 82.83 372 A 1 ATOM 2783 C CG . ASP A 0 372 . 35.784 -16.190 -27.157 1.00 82.83 372 A 1 ATOM 2784 O OD1 . ASP A 0 372 . 35.081 -15.201 -27.444 1.00 82.83 372 A 1 ATOM 2785 O OD2 . ASP A 0 372 . 36.217 -17.002 -28.013 1.00 82.83 372 A 1 ATOM 2786 N N . LEU A 0 373 . 37.923 -17.061 -23.138 1.00 81.09 373 A 1 ATOM 2787 C CA . LEU A 0 373 . 38.109 -17.653 -21.808 1.00 81.09 373 A 1 ATOM 2788 C C . LEU A 0 373 . 38.698 -16.654 -20.801 1.00 81.09 373 A 1 ATOM 2789 C CB . LEU A 0 373 . 38.988 -18.913 -21.927 1.00 81.09 373 A 1 ATOM 2790 O O . LEU A 0 373 . 38.252 -16.632 -19.650 1.00 81.09 373 A 1 ATOM 2791 C CG . LEU A 0 373 . 38.267 -20.123 -22.550 1.00 81.09 373 A 1 ATOM 2792 C CD1 . LEU A 0 373 . 39.272 -21.221 -22.903 1.00 81.09 373 A 1 ATOM 2793 C CD2 . LEU A 0 373 . 37.249 -20.738 -21.580 1.00 81.09 373 A 1 ATOM 2794 N N . ASP A 0 374 . 39.646 -15.817 -21.227 1.00 81.66 374 A 1 ATOM 2795 C CA . ASP A 0 374 . 40.207 -14.743 -20.401 1.00 81.66 374 A 1 ATOM 2796 C C . ASP A 0 374 . 39.206 -13.582 -20.189 1.00 81.66 374 A 1 ATOM 2797 C CB . ASP A 0 374 . 41.551 -14.259 -20.993 1.00 81.66 374 A 1 ATOM 2798 O O . ASP A 0 374 . 39.240 -12.950 -19.133 1.00 81.66 374 A 1 ATOM 2799 C CG . ASP A 0 374 . 42.791 -15.094 -20.601 1.00 81.66 374 A 1 ATOM 2800 O OD1 . ASP A 0 374 . 42.695 -15.984 -19.718 1.00 81.66 374 A 1 ATOM 2801 O OD2 . ASP A 0 374 . 43.889 -14.768 -21.113 1.00 81.66 374 A 1 ATOM 2802 N N . GLU A 0 375 . 38.260 -13.329 -21.110 1.00 81.57 375 A 1 ATOM 2803 C CA . GLU A 0 375 . 37.147 -12.383 -20.873 1.00 81.57 375 A 1 ATOM 2804 C C . GLU A 0 375 . 36.097 -12.909 -19.871 1.00 81.57 375 A 1 ATOM 2805 C CB . GLU A 0 375 . 36.430 -11.990 -22.183 1.00 81.57 375 A 1 ATOM 2806 O O . GLU A 0 375 . 35.482 -12.125 -19.141 1.00 81.57 375 A 1 ATOM 2807 C CG . GLU A 0 375 . 37.223 -11.010 -23.069 1.00 81.57 375 A 1 ATOM 2808 C CD . GLU A 0 375 . 36.349 -10.206 -24.060 1.00 81.57 375 A 1 ATOM 2809 O OE1 . GLU A 0 375 . 36.877 -9.209 -24.611 1.00 81.57 375 A 1 ATOM 2810 O OE2 . GLU A 0 375 . 35.137 -10.497 -24.204 1.00 81.57 375 A 1 ATOM 2811 N N . LEU A 0 376 . 35.878 -14.229 -19.816 1.00 77.70 376 A 1 ATOM 2812 C CA . LEU A 0 376 . 34.893 -14.859 -18.924 1.00 77.70 376 A 1 ATOM 2813 C C . LEU A 0 376 . 35.355 -14.962 -17.461 1.00 77.70 376 A 1 ATOM 2814 C CB . LEU A 0 376 . 34.550 -16.259 -19.470 1.00 77.70 376 A 1 ATOM 2815 O O . LEU A 0 376 . 34.515 -15.039 -16.558 1.00 77.70 376 A 1 ATOM 2816 C CG . LEU A 0 376 . 33.565 -16.251 -20.653 1.00 77.70 376 A 1 ATOM 2817 C CD1 . LEU A 0 376 . 33.537 -17.637 -21.301 1.00 77.70 376 A 1 ATOM 2818 C CD2 . LEU A 0 376 . 32.136 -15.925 -20.201 1.00 77.70 376 A 1 ATOM 2819 N N . LEU A 0 377 . 36.666 -15.004 -17.209 1.00 76.52 377 A 1 ATOM 2820 C CA . LEU A 0 377 . 37.229 -15.191 -15.870 1.00 76.52 377 A 1 ATOM 2821 C C . LEU A 0 377 . 37.600 -13.851 -15.207 1.00 76.52 377 A 1 ATOM 2822 C CB . LEU A 0 377 . 38.426 -16.158 -15.937 1.00 76.52 377 A 1 ATOM 2823 O O . LEU A 0 377 . 38.174 -12.968 -15.841 1.00 76.52 377 A 1 ATOM 2824 C CG . LEU A 0 377 . 38.051 -17.613 -16.284 1.00 76.52 377 A 1 ATOM 2825 C CD1 . LEU A 0 377 . 39.324 -18.446 -16.443 1.00 76.52 377 A 1 ATOM 2826 C CD2 . LEU A 0 377 . 37.205 -18.277 -15.188 1.00 76.52 377 A 1 ATOM 2827 N N . PRO A 0 378 . 37.333 -13.667 -13.898 1.00 72.57 378 A 1 ATOM 2828 C CA . PRO A 0 378 . 37.790 -12.479 -13.188 1.00 72.57 378 A 1 ATOM 2829 C C . PRO A 0 378 . 39.327 -12.481 -13.041 1.00 72.57 378 A 1 ATOM 2830 C CB . PRO A 0 378 . 37.062 -12.511 -11.842 1.00 72.57 378 A 1 ATOM 2831 O O . PRO A 0 378 . 39.945 -13.548 -12.977 1.00 72.57 378 A 1 ATOM 2832 C CG . PRO A 0 378 . 36.884 -14.007 -11.591 1.00 72.57 378 A 1 ATOM 2833 C CD . PRO A 0 378 . 36.661 -14.583 -12.989 1.00 72.57 378 A 1 ATOM 2834 N N . PRO A 0 379 . 39.972 -11.306 -12.916 1.00 73.49 379 A 1 ATOM 2835 C CA . PRO A 0 379 . 41.426 -11.220 -12.795 1.00 73.49 379 A 1 ATOM 2836 C C . PRO A 0 379 . 41.933 -11.952 -11.544 1.00 73.49 379 A 1 ATOM 2837 C CB . PRO A 0 379 . 41.746 -9.721 -12.763 1.00 73.49 379 A 1 ATOM 2838 O O . PRO A 0 379 . 41.438 -11.726 -10.439 1.00 73.49 379 A 1 ATOM 2839 C CG . PRO A 0 379 . 40.456 -9.088 -12.241 1.00 73.49 379 A 1 ATOM 2840 C CD . PRO A 0 379 . 39.376 -9.983 -12.848 1.00 73.49 379 A 1 ATOM 2841 N N . GLY A 0 380 . 42.943 -12.809 -11.726 1.00 74.06 380 A 1 ATOM 2842 C CA . GLY A 0 380 . 43.570 -13.609 -10.663 1.00 74.06 380 A 1 ATOM 2843 C C . GLY A 0 380 . 43.737 -15.096 -11.000 1.00 74.06 380 A 1 ATOM 2844 O O . GLY A 0 380 . 44.522 -15.783 -10.349 1.00 74.06 380 A 1 ATOM 2845 N N . TYR A 0 381 . 43.050 -15.591 -12.032 1.00 77.39 381 A 1 ATOM 2846 C CA . TYR A 0 381 . 43.207 -16.960 -12.530 1.00 77.39 381 A 1 ATOM 2847 C C . TYR A 0 381 . 44.388 -17.071 -13.509 1.00 77.39 381 A 1 ATOM 2848 C CB . TYR A 0 381 . 41.873 -17.453 -13.114 1.00 77.39 381 A 1 ATOM 2849 O O . TYR A 0 381 . 44.809 -16.087 -14.116 1.00 77.39 381 A 1 ATOM 2850 C CG . TYR A 0 381 . 40.828 -17.704 -12.038 1.00 77.39 381 A 1 ATOM 2851 C CD1 . TYR A 0 381 . 40.609 -19.009 -11.553 1.00 77.39 381 A 1 ATOM 2852 C CD2 . TYR A 0 381 . 40.127 -16.624 -11.465 1.00 77.39 381 A 1 ATOM 2853 C CE1 . TYR A 0 381 . 39.703 -19.228 -10.497 1.00 77.39 381 A 1 ATOM 2854 C CE2 . TYR A 0 381 . 39.237 -16.836 -10.395 1.00 77.39 381 A 1 ATOM 2855 O OH . TYR A 0 381 . 38.168 -18.361 -8.877 1.00 77.39 381 A 1 ATOM 2856 C CZ . TYR A 0 381 . 39.021 -18.141 -9.911 1.00 77.39 381 A 1 ATOM 2857 N N . LYS A 0 382 . 44.950 -18.279 -13.650 1.00 78.54 382 A 1 ATOM 2858 C CA . LYS A 0 382 . 46.039 -18.576 -14.591 1.00 78.54 382 A 1 ATOM 2859 C C . LYS A 0 382 . 45.858 -19.960 -15.202 1.00 78.54 382 A 1 ATOM 2860 C CB . LYS A 0 382 . 47.397 -18.455 -13.874 1.00 78.54 382 A 1 ATOM 2861 O O . LYS A 0 382 . 45.765 -20.949 -14.475 1.00 78.54 382 A 1 ATOM 2862 C CG . LYS A 0 382 . 48.566 -18.742 -14.831 1.00 78.54 382 A 1 ATOM 2863 C CD . LYS A 0 382 . 49.925 -18.600 -14.145 1.00 78.54 382 A 1 ATOM 2864 C CE . LYS A 0 382 . 51.013 -18.916 -15.176 1.00 78.54 382 A 1 ATOM 2865 N NZ . LYS A 0 382 . 52.367 -18.802 -14.588 1.00 78.54 382 A 1 ATOM 2866 N N . ILE A 0 383 . 45.911 -20.041 -16.531 1.00 75.49 383 A 1 ATOM 2867 C CA . ILE A 0 383 . 45.953 -21.315 -17.253 1.00 75.49 383 A 1 ATOM 2868 C C . ILE A 0 383 . 47.285 -22.017 -16.939 1.00 75.49 383 A 1 ATOM 2869 C CB . ILE A 0 383 . 45.708 -21.109 -18.768 1.00 75.49 383 A 1 ATOM 2870 O O . ILE A 0 383 . 48.369 -21.551 -17.295 1.00 75.49 383 A 1 ATOM 2871 C CG1 . ILE A 0 383 . 44.365 -20.374 -19.009 1.00 75.49 383 A 1 ATOM 2872 C CG2 . ILE A 0 383 . 45.719 -22.477 -19.480 1.00 75.49 383 A 1 ATOM 2873 C CD1 . ILE A 0 383 . 44.054 -20.067 -20.480 1.00 75.49 383 A 1 ATOM 2874 N N . MET A 0 384 . 47.205 -23.141 -16.226 1.00 72.36 384 A 1 ATOM 2875 C CA . MET A 0 384 . 48.353 -23.982 -15.879 1.00 72.36 384 A 1 ATOM 2876 C C . MET A 0 384 . 48.541 -25.063 -16.954 1.00 72.36 384 A 1 ATOM 2877 C CB . MET A 0 384 . 48.132 -24.616 -14.497 1.00 72.36 384 A 1 ATOM 2878 O O . MET A 0 384 . 47.665 -25.924 -17.087 1.00 72.36 384 A 1 ATOM 2879 C CG . MET A 0 384 . 48.348 -23.615 -13.355 1.00 72.36 384 A 1 ATOM 2880 S SD . MET A 0 384 . 50.083 -23.338 -12.884 1.00 72.36 384 A 1 ATOM 2881 C CE . MET A 0 384 . 50.423 -24.903 -12.025 1.00 72.36 384 A 1 ATOM 2882 N N . PRO A 0 385 . 49.655 -25.076 -17.711 1.00 68.18 385 A 1 ATOM 2883 C CA . PRO A 0 385 . 49.930 -26.169 -18.633 1.00 68.18 385 A 1 ATOM 2884 C C . PRO A 0 385 . 50.182 -27.463 -17.837 1.00 68.18 385 A 1 ATOM 2885 C CB . PRO A 0 385 . 51.153 -25.734 -19.445 1.00 68.18 385 A 1 ATOM 2886 O O . PRO A 0 385 . 50.914 -27.434 -16.841 1.00 68.18 385 A 1 ATOM 2887 C CG . PRO A 0 385 . 51.893 -24.798 -18.489 1.00 68.18 385 A 1 ATOM 2888 C CD . PRO A 0 385 . 50.763 -24.130 -17.702 1.00 68.18 385 A 1 ATOM 2889 N N . PRO A 0 386 . 49.607 -28.609 -18.242 1.00 60.60 386 A 1 ATOM 2890 C CA . PRO A 0 386 . 49.921 -29.881 -17.608 1.00 60.60 386 A 1 ATOM 2891 C C . PRO A 0 386 . 51.385 -30.281 -17.883 1.00 60.60 386 A 1 ATOM 2892 C CB . PRO A 0 386 . 48.934 -30.883 -18.208 1.00 60.60 386 A 1 ATOM 2893 O O . PRO A 0 386 . 51.956 -29.863 -18.895 1.00 60.60 386 A 1 ATOM 2894 C CG . PRO A 0 386 . 48.655 -30.317 -19.599 1.00 60.60 386 A 1 ATOM 2895 C CD . PRO A 0 386 . 48.716 -28.805 -19.376 1.00 60.60 386 A 1 ATOM 2896 N N . PRO A 0 387 . 52.002 -31.126 -17.032 1.00 70.04 387 A 1 ATOM 2897 C CA . PRO A 0 387 . 53.311 -31.715 -17.314 1.00 70.04 387 A 1 ATOM 2898 C C . PRO A 0 387 . 53.369 -32.368 -18.703 1.00 70.04 387 A 1 ATOM 2899 C CB . PRO A 0 387 . 53.535 -32.749 -16.204 1.00 70.04 387 A 1 ATOM 2900 O O . PRO A 0 387 . 52.378 -32.927 -19.165 1.00 70.04 387 A 1 ATOM 2901 C CG . PRO A 0 387 . 52.709 -32.205 -15.038 1.00 70.04 387 A 1 ATOM 2902 C CD . PRO A 0 387 . 51.513 -31.554 -15.730 1.00 70.04 387 A 1 ATOM 2903 N N . ALA A 0 388 . 54.537 -32.380 -19.354 1.00 65.73 388 A 1 ATOM 2904 C CA . ALA A 0 388 . 54.673 -32.890 -20.727 1.00 65.73 388 A 1 ATOM 2905 C C . ALA A 0 388 . 54.291 -34.381 -20.892 1.00 65.73 388 A 1 ATOM 2906 C CB . ALA A 0 388 . 56.108 -32.620 -21.195 1.00 65.73 388 A 1 ATOM 2907 O O . ALA A 0 388 . 53.791 -34.775 -21.941 1.00 65.73 388 A 1 ATOM 2908 N N . GLY A 0 389 . 54.464 -35.204 -19.849 1.00 63.99 389 A 1 ATOM 2909 C CA . GLY A 0 389 . 53.971 -36.593 -19.805 1.00 63.99 389 A 1 ATOM 2910 C C . GLY A 0 389 . 52.483 -36.737 -19.442 1.00 63.99 389 A 1 ATOM 2911 O O . GLY A 0 389 . 51.964 -37.846 -19.404 1.00 63.99 389 A 1 ATOM 2912 N N . TYR A 0 390 . 51.804 -35.624 -19.162 1.00 52.70 390 A 1 ATOM 2913 C CA . TYR A 0 390 . 50.396 -35.516 -18.776 1.00 52.70 390 A 1 ATOM 2914 C C . TYR A 0 390 . 49.611 -34.663 -19.790 1.00 52.70 390 A 1 ATOM 2915 C CB . TYR A 0 390 . 50.299 -34.989 -17.331 1.00 52.70 390 A 1 ATOM 2916 O O . TYR A 0 390 . 48.626 -34.021 -19.435 1.00 52.70 390 A 1 ATOM 2917 C CG . TYR A 0 390 . 48.996 -35.285 -16.598 1.00 52.70 390 A 1 ATOM 2918 C CD1 . TYR A 0 390 . 47.964 -34.326 -16.534 1.00 52.70 390 A 1 ATOM 2919 C CD2 . TYR A 0 390 . 48.837 -36.518 -15.936 1.00 52.70 390 A 1 ATOM 2920 C CE1 . TYR A 0 390 . 46.779 -34.594 -15.821 1.00 52.70 390 A 1 ATOM 2921 C CE2 . TYR A 0 390 . 47.657 -36.790 -15.216 1.00 52.70 390 A 1 ATOM 2922 O OH . TYR A 0 390 . 45.495 -36.096 -14.452 1.00 52.70 390 A 1 ATOM 2923 C CZ . TYR A 0 390 . 46.627 -35.829 -15.155 1.00 52.70 390 A 1 ATOM 2924 N N . VAL A 0 391 . 50.017 -34.651 -21.068 1.00 50.17 391 A 1 ATOM 2925 C CA . VAL A 0 391 . 49.128 -34.225 -22.164 1.00 50.17 391 A 1 ATOM 2926 C C . VAL A 0 391 . 47.926 -35.179 -22.144 1.00 50.17 391 A 1 ATOM 2927 C CB . VAL A 0 391 . 49.841 -34.254 -23.531 1.00 50.17 391 A 1 ATOM 2928 O O . VAL A 0 391 . 48.098 -36.354 -22.477 1.00 50.17 391 A 1 ATOM 2929 C CG1 . VAL A 0 391 . 48.879 -33.906 -24.678 1.00 50.17 391 A 1 ATOM 2930 C CG2 . VAL A 0 391 . 50.982 -33.229 -23.567 1.00 50.17 391 A 1 ATOM 2931 N N . PRO A 0 392 . 46.725 -34.757 -21.696 1.00 45.21 392 A 1 ATOM 2932 C CA . PRO A 0 392 . 45.676 -35.719 -21.390 1.00 45.21 392 A 1 ATOM 2933 C C . PRO A 0 392 . 45.072 -36.278 -22.677 1.00 45.21 392 A 1 ATOM 2934 C CB . PRO A 0 392 . 44.656 -34.996 -20.499 1.00 45.21 392 A 1 ATOM 2935 O O . PRO A 0 392 . 45.203 -35.691 -23.752 1.00 45.21 392 A 1 ATOM 2936 C CG . PRO A 0 392 . 45.367 -33.708 -20.078 1.00 45.21 392 A 1 ATOM 2937 C CD . PRO A 0 392 . 46.303 -33.436 -21.252 1.00 45.21 392 A 1 ATOM 2938 N N . ILE A 0 393 . 44.338 -37.384 -22.552 1.00 44.86 393 A 1 ATOM 2939 C CA . ILE A 0 393 . 43.730 -38.161 -23.647 1.00 44.86 393 A 1 ATOM 2940 C C . ILE A 0 393 . 42.503 -37.410 -24.237 1.00 44.86 393 A 1 ATOM 2941 C CB . ILE A 0 393 . 43.487 -39.619 -23.144 1.00 44.86 393 A 1 ATOM 2942 O O . ILE A 0 393 . 41.396 -37.932 -24.333 1.00 44.86 393 A 1 ATOM 2943 C CG1 . ILE A 0 393 . 44.804 -40.227 -22.578 1.00 44.86 393 A 1 ATOM 2944 C CG2 . ILE A 0 393 . 42.957 -40.566 -24.235 1.00 44.86 393 A 1 ATOM 2945 C CD1 . ILE A 0 393 . 44.690 -41.646 -22.003 1.00 44.86 393 A 1 ATOM 2946 N N . ARG A 0 394 . 42.678 -36.135 -24.616 1.00 46.76 394 A 1 ATOM 2947 C CA . ARG A 0 394 . 41.607 -35.206 -25.018 1.00 46.76 394 A 1 ATOM 2948 C C . ARG A 0 394 . 41.042 -35.501 -26.409 1.00 46.76 394 A 1 ATOM 2949 C CB . ARG A 0 394 . 42.077 -33.740 -24.891 1.00 46.76 394 A 1 ATOM 2950 O O . ARG A 0 394 . 39.846 -35.325 -26.609 1.00 46.76 394 A 1 ATOM 2951 C CG . ARG A 0 394 . 42.266 -33.296 -23.427 1.00 46.76 394 A 1 ATOM 2952 C CD . ARG A 0 394 . 42.493 -31.779 -23.297 1.00 46.76 394 A 1 ATOM 2953 N NE . ARG A 0 394 . 42.468 -31.329 -21.885 1.00 46.76 394 A 1 ATOM 2954 N NH1 . ARG A 0 394 . 42.365 -29.054 -22.266 1.00 46.76 394 A 1 ATOM 2955 N NH2 . ARG A 0 394 . 42.313 -29.815 -20.179 1.00 46.76 394 A 1 ATOM 2956 C CZ . ARG A 0 394 . 42.384 -30.075 -21.455 1.00 46.76 394 A 1 ATOM 2957 N N . THR A 0 395 . 41.848 -36.007 -27.347 1.00 50.17 395 A 1 ATOM 2958 C CA . THR A 0 395 . 41.361 -36.398 -28.684 1.00 50.17 395 A 1 ATOM 2959 C C . THR A 0 395 . 40.680 -37.778 -28.725 1.00 50.17 395 A 1 ATOM 2960 C CB . THR A 0 395 . 42.438 -36.237 -29.773 1.00 50.17 395 A 1 ATOM 2961 O O . THR A 0 395 . 39.702 -37.906 -29.463 1.00 50.17 395 A 1 ATOM 2962 C CG2 . THR A 0 395 . 42.623 -34.770 -30.157 1.00 50.17 395 A 1 ATOM 2963 O OG1 . THR A 0 395 . 43.702 -36.673 -29.335 1.00 50.17 395 A 1 ATOM 2964 N N . PRO A 0 396 . 41.070 -38.799 -27.925 1.00 47.41 396 A 1 ATOM 2965 C CA . PRO A 0 396 . 40.285 -40.032 -27.833 1.00 47.41 396 A 1 ATOM 2966 C C . PRO A 0 396 . 39.092 -39.968 -26.875 1.00 47.41 396 A 1 ATOM 2967 C CB . PRO A 0 396 . 41.253 -41.158 -27.456 1.00 47.41 396 A 1 ATOM 2968 O O . PRO A 0 396 . 38.160 -40.729 -27.095 1.00 47.41 396 A 1 ATOM 2969 C CG . PRO A 0 396 . 42.616 -40.578 -27.819 1.00 47.41 396 A 1 ATOM 2970 C CD . PRO A 0 396 . 42.426 -39.099 -27.493 1.00 47.41 396 A 1 ATOM 2971 N N . ALA A 0 397 . 39.049 -39.091 -25.859 1.00 47.31 397 A 1 ATOM 2972 C CA . ALA A 0 397 . 37.920 -39.031 -24.913 1.00 47.31 397 A 1 ATOM 2973 C C . ALA A 0 397 . 36.554 -38.895 -25.618 1.00 47.31 397 A 1 ATOM 2974 C CB . ALA A 0 397 . 38.146 -37.877 -23.929 1.00 47.31 397 A 1 ATOM 2975 O O . ALA A 0 397 . 35.629 -39.652 -25.333 1.00 47.31 397 A 1 ATOM 2976 N N . HIS A 0 398 . 36.463 -38.023 -26.627 1.00 50.52 398 A 1 ATOM 2977 C CA . HIS A 0 398 . 35.238 -37.815 -27.410 1.00 50.52 398 A 1 ATOM 2978 C C . HIS A 0 398 . 34.854 -39.004 -28.322 1.00 50.52 398 A 1 ATOM 2979 C CB . HIS A 0 398 . 35.380 -36.506 -28.204 1.00 50.52 398 A 1 ATOM 2980 O O . HIS A 0 398 . 33.751 -39.032 -28.865 1.00 50.52 398 A 1 ATOM 2981 C CG . HIS A 0 398 . 34.125 -35.676 -28.168 1.00 50.52 398 A 1 ATOM 2982 C CD2 . HIS A 0 398 . 33.985 -34.447 -27.581 1.00 50.52 398 A 1 ATOM 2983 N ND1 . HIS A 0 398 . 32.890 -36.039 -28.655 1.00 50.52 398 A 1 ATOM 2984 C CE1 . HIS A 0 398 . 32.029 -35.043 -28.379 1.00 50.52 398 A 1 ATOM 2985 N NE2 . HIS A 0 398 . 32.654 -34.057 -27.719 1.00 50.52 398 A 1 ATOM 2986 N N . ARG A 0 399 . 35.751 -39.990 -28.489 1.00 46.73 399 A 1 ATOM 2987 C CA . ARG A 0 399 . 35.501 -41.281 -29.159 1.00 46.73 399 A 1 ATOM 2988 C C . ARG A 0 399 . 35.265 -42.418 -28.156 1.00 46.73 399 A 1 ATOM 2989 C CB . ARG A 0 399 . 36.660 -41.619 -30.116 1.00 46.73 399 A 1 ATOM 2990 O O . ARG A 0 399 . 34.434 -43.276 -28.414 1.00 46.73 399 A 1 ATOM 2991 C CG . ARG A 0 399 . 36.756 -40.645 -31.303 1.00 46.73 399 A 1 ATOM 2992 C CD . ARG A 0 399 . 37.893 -41.047 -32.253 1.00 46.73 399 A 1 ATOM 2993 N NE . ARG A 0 399 . 37.920 -40.194 -33.459 1.00 46.73 399 A 1 ATOM 2994 N NH1 . ARG A 0 399 . 39.767 -41.118 -34.470 1.00 46.73 399 A 1 ATOM 2995 N NH2 . ARG A 0 399 . 38.672 -39.460 -35.482 1.00 46.73 399 A 1 ATOM 2996 C CZ . ARG A 0 399 . 38.783 -40.261 -34.460 1.00 46.73 399 A 1 ATOM 2997 N N . LEU A 0 400 . 35.927 -42.389 -26.998 1.00 45.87 400 A 1 ATOM 2998 C CA . LEU A 0 400 . 35.772 -43.350 -25.898 1.00 45.87 400 A 1 ATOM 2999 C C . LEU A 0 400 . 34.437 -43.196 -25.153 1.00 45.87 400 A 1 ATOM 3000 C CB . LEU A 0 400 . 36.955 -43.194 -24.924 1.00 45.87 400 A 1 ATOM 3001 O O . LEU A 0 400 . 33.935 -44.172 -24.617 1.00 45.87 400 A 1 ATOM 3002 C CG . LEU A 0 400 . 38.296 -43.725 -25.463 1.00 45.87 400 A 1 ATOM 3003 C CD1 . LEU A 0 400 . 39.444 -43.233 -24.578 1.00 45.87 400 A 1 ATOM 3004 C CD2 . LEU A 0 400 . 38.336 -45.255 -25.482 1.00 45.87 400 A 1 ATOM 3005 N N . VAL A 0 401 . 33.826 -42.008 -25.161 1.00 53.09 401 A 1 ATOM 3006 C CA . VAL A 0 401 . 32.425 -41.825 -24.726 1.00 53.09 401 A 1 ATOM 3007 C C . VAL A 0 401 . 31.433 -42.363 -25.774 1.00 53.09 401 A 1 ATOM 3008 C CB . VAL A 0 401 . 32.173 -40.341 -24.375 1.00 53.09 401 A 1 ATOM 3009 O O . VAL A 0 401 . 30.317 -42.739 -25.429 1.00 53.09 401 A 1 ATOM 3010 C CG1 . VAL A 0 401 . 30.710 -40.015 -24.052 1.00 53.09 401 A 1 ATOM 3011 C CG2 . VAL A 0 401 . 32.996 -39.936 -23.142 1.00 53.09 401 A 1 ATOM 3012 N N . ALA A 0 402 . 31.838 -42.457 -27.046 1.00 54.93 402 A 1 ATOM 3013 C CA . ALA A 0 402 . 31.000 -42.929 -28.154 1.00 54.93 402 A 1 ATOM 3014 C C . ALA A 0 402 . 31.072 -44.455 -28.399 1.00 54.93 402 A 1 ATOM 3015 C CB . ALA A 0 402 . 31.358 -42.120 -29.408 1.00 54.93 402 A 1 ATOM 3016 O O . ALA A 0 402 . 30.341 -44.977 -29.239 1.00 54.93 402 A 1 ATOM 3017 N N . THR A 0 403 . 31.925 -45.182 -27.671 1.00 49.25 403 A 1 ATOM 3018 C CA . THR A 0 403 . 32.011 -46.652 -27.698 1.00 49.25 403 A 1 ATOM 3019 C C . THR A 0 403 . 32.003 -47.187 -26.265 1.00 49.25 403 A 1 ATOM 3020 C CB . THR A 0 403 . 33.288 -47.148 -28.399 1.00 49.25 403 A 1 ATOM 3021 O O . THR A 0 403 . 32.885 -46.793 -25.508 1.00 49.25 403 A 1 ATOM 3022 C CG2 . THR A 0 403 . 33.306 -46.820 -29.890 1.00 49.25 403 A 1 ATOM 3023 O OG1 . THR A 0 403 . 34.445 -46.590 -27.814 1.00 49.25 403 A 1 ATOM 3024 N N . PRO A 0 404 . 31.083 -48.085 -25.863 1.00 42.98 404 A 1 ATOM 3025 C CA . PRO A 0 404 . 30.983 -48.542 -24.474 1.00 42.98 404 A 1 ATOM 3026 C C . PRO A 0 404 . 32.199 -49.398 -24.090 1.00 42.98 404 A 1 ATOM 3027 C CB . PRO A 0 404 . 29.657 -49.310 -24.405 1.00 42.98 404 A 1 ATOM 3028 O O . PRO A 0 404 . 32.253 -50.581 -24.416 1.00 42.98 404 A 1 ATOM 3029 C CG . PRO A 0 404 . 29.465 -49.831 -25.830 1.00 42.98 404 A 1 ATOM 3030 C CD . PRO A 0 404 . 30.054 -48.708 -26.683 1.00 42.98 404 A 1 ATOM 3031 N N . THR A 0 405 . 33.190 -48.788 -23.433 1.00 49.68 405 A 1 ATOM 3032 C CA . THR A 0 405 . 34.551 -49.321 -23.260 1.00 49.68 405 A 1 ATOM 3033 C C . THR A 0 405 . 34.586 -50.628 -22.449 1.00 49.68 405 A 1 ATOM 3034 C CB . THR A 0 405 . 35.466 -48.272 -22.587 1.00 49.68 405 A 1 ATOM 3035 O O . THR A 0 405 . 34.489 -50.585 -21.221 1.00 49.68 405 A 1 ATOM 3036 C CG2 . THR A 0 405 . 36.907 -48.399 -23.081 1.00 49.68 405 A 1 ATOM 3037 O OG1 . THR A 0 405 . 35.060 -46.961 -22.896 1.00 49.68 405 A 1 ATOM 3038 N N . PRO A 0 406 . 34.798 -51.806 -23.070 1.00 42.44 406 A 1 ATOM 3039 C CA . PRO A 0 406 . 34.757 -53.088 -22.377 1.00 42.44 406 A 1 ATOM 3040 C C . PRO A 0 406 . 36.185 -53.527 -22.020 1.00 42.44 406 A 1 ATOM 3041 C CB . PRO A 0 406 . 34.008 -54.004 -23.347 1.00 42.44 406 A 1 ATOM 3042 O O . PRO A 0 406 . 36.662 -54.564 -22.471 1.00 42.44 406 A 1 ATOM 3043 C CG . PRO A 0 406 . 34.437 -53.498 -24.728 1.00 42.44 406 A 1 ATOM 3044 C CD . PRO A 0 406 . 34.945 -52.070 -24.498 1.00 42.44 406 A 1 ATOM 3045 N N . MET A 0 407 . 36.904 -52.692 -21.259 1.00 52.38 407 A 1 ATOM 3046 C CA . MET A 0 407 . 38.333 -52.876 -20.965 1.00 52.38 407 A 1 ATOM 3047 C C . MET A 0 407 . 38.660 -52.671 -19.479 1.00 52.38 407 A 1 ATOM 3048 C CB . MET A 0 407 . 39.186 -51.951 -21.855 1.00 52.38 407 A 1 ATOM 3049 O O . MET A 0 407 . 38.835 -51.551 -19.014 1.00 52.38 407 A 1 ATOM 3050 C CG . MET A 0 407 . 39.295 -52.454 -23.300 1.00 52.38 407 A 1 ATOM 3051 S SD . MET A 0 407 . 40.261 -53.982 -23.477 1.00 52.38 407 A 1 ATOM 3052 C CE . MET A 0 407 . 40.153 -54.217 -25.270 1.00 52.38 407 A 1 ATOM 3053 N N . ILE A 0 408 . 38.785 -53.794 -18.765 1.00 46.01 408 A 1 ATOM 3054 C CA . ILE A 0 408 . 39.584 -53.982 -17.535 1.00 46.01 408 A 1 ATOM 3055 C C . ILE A 0 408 . 39.391 -52.914 -16.429 1.00 46.01 408 A 1 ATOM 3056 C CB . ILE A 0 408 . 41.073 -54.306 -17.861 1.00 46.01 408 A 1 ATOM 3057 O O . ILE A 0 408 . 40.345 -52.398 -15.858 1.00 46.01 408 A 1 ATOM 3058 C CG1 . ILE A 0 408 . 41.225 -55.166 -19.146 1.00 46.01 408 A 1 ATOM 3059 C CG2 . ILE A 0 408 . 41.716 -55.056 -16.673 1.00 46.01 408 A 1 ATOM 3060 C CD1 . ILE A 0 408 . 42.658 -55.594 -19.487 1.00 46.01 408 A 1 ATOM 3061 N N . GLY A 0 409 . 38.135 -52.653 -16.053 1.00 46.83 409 A 1 ATOM 3062 C CA . GLY A 0 409 . 37.768 -51.986 -14.788 1.00 46.83 409 A 1 ATOM 3063 C C . GLY A 0 409 . 37.418 -52.959 -13.647 1.00 46.83 409 A 1 ATOM 3064 O O . GLY A 0 409 . 36.758 -52.574 -12.690 1.00 46.83 409 A 1 ATOM 3065 N N . GLY A 0 410 . 37.776 -54.243 -13.777 1.00 46.82 410 A 1 ATOM 3066 C CA . GLY A 0 410 . 37.181 -55.368 -13.034 1.00 46.82 410 A 1 ATOM 3067 C C . GLY A 0 410 . 37.565 -55.537 -11.557 1.00 46.82 410 A 1 ATOM 3068 O O . GLY A 0 410 . 37.199 -56.546 -10.960 1.00 46.82 410 A 1 ATOM 3069 N N . THR A 0 411 . 38.294 -54.598 -10.954 1.00 51.15 411 A 1 ATOM 3070 C CA . THR A 0 411 . 38.562 -54.587 -9.507 1.00 51.15 411 A 1 ATOM 3071 C C . THR A 0 411 . 37.543 -53.691 -8.801 1.00 51.15 411 A 1 ATOM 3072 C CB . THR A 0 411 . 39.976 -54.081 -9.191 1.00 51.15 411 A 1 ATOM 3073 O O . THR A 0 411 . 37.509 -52.495 -9.104 1.00 51.15 411 A 1 ATOM 3074 C CG2 . THR A 0 411 . 41.046 -55.095 -9.590 1.00 51.15 411 A 1 ATOM 3075 O OG1 . THR A 0 411 . 40.238 -52.883 -9.883 1.00 51.15 411 A 1 ATOM 3076 N N . PRO A 0 412 . 36.738 -54.192 -7.844 1.00 49.49 412 A 1 ATOM 3077 C CA . PRO A 0 412 . 35.825 -53.333 -7.100 1.00 49.49 412 A 1 ATOM 3078 C C . PRO A 0 412 . 36.622 -52.291 -6.306 1.00 49.49 412 A 1 ATOM 3079 C CB . PRO A 0 412 . 35.011 -54.270 -6.200 1.00 49.49 412 A 1 ATOM 3080 O O . PRO A 0 412 . 37.545 -52.641 -5.568 1.00 49.49 412 A 1 ATOM 3081 C CG . PRO A 0 412 . 35.941 -55.467 -5.997 1.00 49.49 412 A 1 ATOM 3082 C CD . PRO A 0 412 . 36.697 -55.553 -7.324 1.00 49.49 412 A 1 ATOM 3083 N N . MET A 0 413 . 36.244 -51.015 -6.433 1.00 50.87 413 A 1 ATOM 3084 C CA . MET A 0 413 . 36.807 -49.893 -5.666 1.00 50.87 413 A 1 ATOM 3085 C C . MET A 0 413 . 36.325 -49.954 -4.207 1.00 50.87 413 A 1 ATOM 3086 C CB . MET A 0 413 . 36.469 -48.558 -6.358 1.00 50.87 413 A 1 ATOM 3087 O O . MET A 0 413 . 35.499 -49.162 -3.759 1.00 50.87 413 A 1 ATOM 3088 C CG . MET A 0 413 . 37.303 -48.344 -7.629 1.00 50.87 413 A 1 ATOM 3089 S SD . MET A 0 413 . 39.029 -47.862 -7.332 1.00 50.87 413 A 1 ATOM 3090 C CE . MET A 0 413 . 38.842 -46.064 -7.173 1.00 50.87 413 A 1 ATOM 3091 N N . GLY A 0 414 . 36.800 -50.966 -3.480 1.00 52.95 414 A 1 ATOM 3092 C CA . GLY A 0 414 . 36.440 -51.232 -2.095 1.00 52.95 414 A 1 ATOM 3093 C C . GLY A 0 414 . 37.144 -50.284 -1.130 1.00 52.95 414 A 1 ATOM 3094 O O . GLY A 0 414 . 38.374 -50.225 -1.085 1.00 52.95 414 A 1 ATOM 3095 N N . PHE A 0 415 . 36.361 -49.583 -0.312 1.00 63.55 415 A 1 ATOM 3096 C CA . PHE A 0 415 . 36.878 -48.805 0.810 1.00 63.55 415 A 1 ATOM 3097 C C . PHE A 0 415 . 37.575 -49.736 1.815 1.00 63.55 415 A 1 ATOM 3098 C CB . PHE A 0 415 . 35.724 -48.026 1.473 1.00 63.55 415 A 1 ATOM 3099 O O . PHE A 0 415 . 36.981 -50.711 2.277 1.00 63.55 415 A 1 ATOM 3100 C CG . PHE A 0 415 . 35.960 -46.533 1.567 1.00 63.55 415 A 1 ATOM 3101 C CD1 . PHE A 0 415 . 36.529 -45.974 2.727 1.00 63.55 415 A 1 ATOM 3102 C CD2 . PHE A 0 415 . 35.595 -45.698 0.493 1.00 63.55 415 A 1 ATOM 3103 C CE1 . PHE A 0 415 . 36.715 -44.583 2.818 1.00 63.55 415 A 1 ATOM 3104 C CE2 . PHE A 0 415 . 35.783 -44.308 0.585 1.00 63.55 415 A 1 ATOM 3105 C CZ . PHE A 0 415 . 36.339 -43.750 1.749 1.00 63.55 415 A 1 ATOM 3106 N N . ARG A 0 416 . 38.820 -49.426 2.194 1.00 65.65 416 A 1 ATOM 3107 C CA . ARG A 0 416 . 39.456 -50.034 3.372 1.00 65.65 416 A 1 ATOM 3108 C C . ARG A 0 416 . 39.150 -49.174 4.592 1.00 65.65 416 A 1 ATOM 3109 C CB . ARG A 0 416 . 40.971 -50.207 3.181 1.00 65.65 416 A 1 ATOM 3110 O O . ARG A 0 416 . 39.364 -47.966 4.557 1.00 65.65 416 A 1 ATOM 3111 C CG . ARG A 0 416 . 41.315 -51.334 2.196 1.00 65.65 416 A 1 ATOM 3112 C CD . ARG A 0 416 . 42.831 -51.571 2.176 1.00 65.65 416 A 1 ATOM 3113 N NE . ARG A 0 416 . 43.200 -52.690 1.287 1.00 65.65 416 A 1 ATOM 3114 N NH1 . ARG A 0 416 . 45.445 -52.738 1.783 1.00 65.65 416 A 1 ATOM 3115 N NH2 . ARG A 0 416 . 44.610 -54.194 0.314 1.00 65.65 416 A 1 ATOM 3116 C CZ . ARG A 0 416 . 44.411 -53.200 1.134 1.00 65.65 416 A 1 ATOM 3117 N N . ILE A 0 417 . 38.700 -49.802 5.675 1.00 59.96 417 A 1 ATOM 3118 C CA . ILE A 0 417 . 38.605 -49.148 6.983 1.00 59.96 417 A 1 ATOM 3119 C C . ILE A 0 417 . 40.029 -49.039 7.537 1.00 59.96 417 A 1 ATOM 3120 C CB . ILE A 0 417 . 37.641 -49.907 7.926 1.00 59.96 417 A 1 ATOM 3121 O O . ILE A 0 417 . 40.570 -50.006 8.068 1.00 59.96 417 A 1 ATOM 3122 C CG1 . ILE A 0 417 . 36.212 -49.929 7.329 1.00 59.96 417 A 1 ATOM 3123 C CG2 . ILE A 0 417 . 37.626 -49.249 9.321 1.00 59.96 417 A 1 ATOM 3124 C CD1 . ILE A 0 417 . 35.229 -50.835 8.083 1.00 59.96 417 A 1 ATOM 3125 N N . GLY A 0 418 . 40.644 -47.871 7.364 1.00 61.08 418 A 1 ATOM 3126 C CA . GLY A 0 418 . 41.817 -47.465 8.132 1.00 61.08 418 A 1 ATOM 3127 C C . GLY A 0 418 . 41.369 -46.725 9.389 1.00 61.08 418 A 1 ATOM 3128 O O . GLY A 0 418 . 40.501 -45.855 9.315 1.00 61.08 418 A 1 ATOM 3129 N N . THR A 0 419 . 41.951 -47.053 10.539 1.00 54.83 419 A 1 ATOM 3130 C CA . THR A 0 419 . 41.869 -46.191 11.723 1.00 54.83 419 A 1 ATOM 3131 C C . THR A 0 419 . 42.609 -44.881 11.438 1.00 54.83 419 A 1 ATOM 3132 C CB . THR A 0 419 . 42.505 -46.867 12.947 1.00 54.83 419 A 1 ATOM 3133 O O . THR A 0 419 . 43.737 -44.947 10.952 1.00 54.83 419 A 1 ATOM 3134 C CG2 . THR A 0 419 . 41.560 -47.906 13.549 1.00 54.83 419 A 1 ATOM 3135 O OG1 . THR A 0 419 . 43.688 -47.546 12.584 1.00 54.83 419 A 1 ATOM 3136 N N . PRO A 0 420 . 42.031 -43.699 11.721 1.00 54.51 420 A 1 ATOM 3137 C CA . PRO A 0 420 . 42.773 -42.446 11.618 1.00 54.51 420 A 1 ATOM 3138 C C . PRO A 0 420 . 43.855 -42.410 12.706 1.00 54.51 420 A 1 ATOM 3139 C CB . PRO A 0 420 . 41.723 -41.342 11.778 1.00 54.51 420 A 1 ATOM 3140 O O . PRO A 0 420 . 43.538 -42.519 13.892 1.00 54.51 420 A 1 ATOM 3141 C CG . PRO A 0 420 . 40.638 -41.995 12.637 1.00 54.51 420 A 1 ATOM 3142 C CD . PRO A 0 420 . 40.682 -43.464 12.213 1.00 54.51 420 A 1 ATOM 3143 N N . ASP A 0 421 . 45.122 -42.278 12.310 1.00 43.65 421 A 1 ATOM 3144 C CA . ASP A 0 421 . 46.249 -42.342 13.244 1.00 43.65 421 A 1 ATOM 3145 C C . ASP A 0 421 . 46.264 -41.154 14.217 1.00 43.65 421 A 1 ATOM 3146 C CB . ASP A 0 421 . 47.590 -42.468 12.500 1.00 43.65 421 A 1 ATOM 3147 O O . ASP A 0 421 . 46.484 -39.995 13.854 1.00 43.65 421 A 1 ATOM 3148 C CG . ASP A 0 421 . 47.889 -43.904 12.057 1.00 43.65 421 A 1 ATOM 3149 O OD1 . ASP A 0 421 . 47.675 -44.820 12.884 1.00 43.65 421 A 1 ATOM 3150 O OD2 . ASP A 0 421 . 48.345 -44.069 10.905 1.00 43.65 421 A 1 ATOM 3151 N N . ILE A 0 422 . 46.075 -41.468 15.499 1.00 38.22 422 A 1 ATOM 3152 C CA . ILE A 0 422 . 46.152 -40.526 16.618 1.00 38.22 422 A 1 ATOM 3153 C C . ILE A 0 422 . 47.640 -40.289 16.935 1.00 38.22 422 A 1 ATOM 3154 C CB . ILE A 0 422 . 45.330 -41.059 17.826 1.00 38.22 422 A 1 ATOM 3155 O O . ILE A 0 422 . 48.169 -40.860 17.887 1.00 38.22 422 A 1 ATOM 3156 C CG1 . ILE A 0 422 . 43.876 -41.424 17.430 1.00 38.22 422 A 1 ATOM 3157 C CG2 . ILE A 0 422 . 45.313 -40.014 18.962 1.00 38.22 422 A 1 ATOM 3158 C CD1 . ILE A 0 422 . 43.058 -42.087 18.548 1.00 38.22 422 A 1 ATOM 3159 N N . GLY A 0 423 . 48.344 -39.505 16.102 1.00 33.33 423 A 1 ATOM 3160 C CA . GLY A 0 423 . 49.813 -39.412 16.203 1.00 33.33 423 A 1 ATOM 3161 C C . GLY A 0 423 . 50.530 -38.134 15.743 1.00 33.33 423 A 1 ATOM 3162 O O . GLY A 0 423 . 51.598 -37.850 16.278 1.00 33.33 423 A 1 ATOM 3163 N N . THR A 0 424 . 50.008 -37.343 14.795 1.00 34.95 424 A 1 ATOM 3164 C CA . THR A 0 424 . 50.795 -36.248 14.169 1.00 34.95 424 A 1 ATOM 3165 C C . THR A 0 424 . 50.094 -34.888 14.172 1.00 34.95 424 A 1 ATOM 3166 C CB . THR A 0 424 . 51.254 -36.625 12.750 1.00 34.95 424 A 1 ATOM 3167 O O . THR A 0 424 . 49.465 -34.476 13.197 1.00 34.95 424 A 1 ATOM 3168 C CG2 . THR A 0 424 . 52.331 -37.709 12.771 1.00 34.95 424 A 1 ATOM 3169 O OG1 . THR A 0 424 . 50.169 -37.106 11.995 1.00 34.95 424 A 1 ATOM 3170 N N . THR A 0 425 . 50.257 -34.137 15.263 1.00 32.58 425 A 1 ATOM 3171 C CA . THR A 0 425 . 49.739 -32.767 15.441 1.00 32.58 425 A 1 ATOM 3172 C C . THR A 0 425 . 50.605 -31.694 14.758 1.00 32.58 425 A 1 ATOM 3173 C CB . THR A 0 425 . 49.538 -32.447 16.934 1.00 32.58 425 A 1 ATOM 3174 O O . THR A 0 425 . 51.073 -30.766 15.414 1.00 32.58 425 A 1 ATOM 3175 C CG2 . THR A 0 425 . 48.431 -33.290 17.564 1.00 32.58 425 A 1 ATOM 3176 O OG1 . THR A 0 425 . 50.730 -32.703 17.637 1.00 32.58 425 A 1 ATOM 3177 N N . ALA A 0 426 . 50.826 -31.814 13.444 1.00 31.39 426 A 1 ATOM 3178 C CA . ALA A 0 426 . 51.330 -30.744 12.571 1.00 31.39 426 A 1 ATOM 3179 C C . ALA A 0 426 . 51.127 -31.126 11.089 1.00 31.39 426 A 1 ATOM 3180 C CB . ALA A 0 426 . 52.828 -30.502 12.839 1.00 31.39 426 A 1 ATOM 3181 O O . ALA A 0 426 . 51.679 -32.130 10.651 1.00 31.39 426 A 1 ATOM 3182 N N . GLY A 0 427 . 50.379 -30.328 10.310 1.00 30.28 427 A 1 ATOM 3183 C CA . GLY A 0 427 . 50.344 -30.465 8.838 1.00 30.28 427 A 1 ATOM 3184 C C . GLY A 0 427 . 48.979 -30.465 8.134 1.00 30.28 427 A 1 ATOM 3185 O O . GLY A 0 427 . 48.956 -30.489 6.907 1.00 30.28 427 A 1 ATOM 3186 N N . PHE A 0 428 . 47.847 -30.408 8.847 1.00 30.32 428 A 1 ATOM 3187 C CA . PHE A 0 428 . 46.517 -30.346 8.215 1.00 30.32 428 A 1 ATOM 3188 C C . PHE A 0 428 . 46.209 -28.960 7.620 1.00 30.32 428 A 1 ATOM 3189 C CB . PHE A 0 428 . 45.425 -30.821 9.189 1.00 30.32 428 A 1 ATOM 3190 O O . PHE A 0 428 . 45.522 -28.143 8.229 1.00 30.32 428 A 1 ATOM 3191 C CG . PHE A 0 428 . 45.297 -32.329 9.264 1.00 30.32 428 A 1 ATOM 3192 C CD1 . PHE A 0 428 . 44.556 -33.013 8.280 1.00 30.32 428 A 1 ATOM 3193 C CD2 . PHE A 0 428 . 45.920 -33.052 10.298 1.00 30.32 428 A 1 ATOM 3194 C CE1 . PHE A 0 428 . 44.438 -34.413 8.330 1.00 30.32 428 A 1 ATOM 3195 C CE2 . PHE A 0 428 . 45.804 -34.452 10.346 1.00 30.32 428 A 1 ATOM 3196 C CZ . PHE A 0 428 . 45.063 -35.133 9.363 1.00 30.32 428 A 1 ATOM 3197 N N . GLY A 0 429 . 46.699 -28.709 6.405 1.00 31.65 429 A 1 ATOM 3198 C CA . GLY A 0 429 . 46.118 -27.697 5.522 1.00 31.65 429 A 1 ATOM 3199 C C . GLY A 0 429 . 44.756 -28.151 4.981 1.00 31.65 429 A 1 ATOM 3200 O O . GLY A 0 429 . 44.483 -29.350 4.894 1.00 31.65 429 A 1 ATOM 3201 N N . MET A 0 430 . 43.893 -27.204 4.600 1.00 34.44 430 A 1 ATOM 3202 C CA . MET A 0 430 . 42.653 -27.525 3.884 1.00 34.44 430 A 1 ATOM 3203 C C . MET A 0 430 . 42.948 -28.317 2.592 1.00 34.44 430 A 1 ATOM 3204 C CB . MET A 0 430 . 41.860 -26.247 3.542 1.00 34.44 430 A 1 ATOM 3205 O O . MET A 0 430 . 43.936 -28.048 1.912 1.00 34.44 430 A 1 ATOM 3206 C CG . MET A 0 430 . 41.102 -25.610 4.715 1.00 34.44 430 A 1 ATOM 3207 S SD . MET A 0 430 . 42.093 -24.671 5.909 1.00 34.44 430 A 1 ATOM 3208 C CE . MET A 0 430 . 40.758 -23.836 6.817 1.00 34.44 430 A 1 ATOM 3209 N N . ASN A 0 431 . 42.019 -29.212 2.224 1.00 32.71 431 A 1 ATOM 3210 C CA . ASN A 0 431 . 41.965 -30.015 0.984 1.00 32.71 431 A 1 ATOM 3211 C C . ASN A 0 431 . 42.692 -31.380 0.972 1.00 32.71 431 A 1 ATOM 3212 C CB . ASN A 0 431 . 42.247 -29.162 -0.274 1.00 32.71 431 A 1 ATOM 3213 O O . ASN A 0 431 . 43.519 -31.641 0.100 1.00 32.71 431 A 1 ATOM 3214 C CG . ASN A 0 431 . 41.410 -27.902 -0.356 1.00 32.71 431 A 1 ATOM 3215 N ND2 . ASN A 0 431 . 41.901 -26.879 -1.014 1.00 32.71 431 A 1 ATOM 3216 O OD1 . ASN A 0 431 . 40.303 -27.825 0.151 1.00 32.71 431 A 1 ATOM 3217 N N . ALA A 0 432 . 42.261 -32.319 1.826 1.00 30.78 432 A 1 ATOM 3218 C CA . ALA A 0 432 . 42.362 -33.757 1.532 1.00 30.78 432 A 1 ATOM 3219 C C . ALA A 0 432 . 41.184 -34.573 2.119 1.00 30.78 432 A 1 ATOM 3220 C CB . ALA A 0 432 . 43.719 -34.299 2.000 1.00 30.78 432 A 1 ATOM 3221 O O . ALA A 0 432 . 40.938 -34.567 3.319 1.00 30.78 432 A 1 ATOM 3222 N N . THR A 0 433 . 40.456 -35.255 1.229 1.00 30.60 433 A 1 ATOM 3223 C CA . THR A 0 433 . 39.575 -36.436 1.407 1.00 30.60 433 A 1 ATOM 3224 C C . THR A 0 433 . 39.238 -36.961 2.823 1.00 30.60 433 A 1 ATOM 3225 C CB . THR A 0 433 . 40.232 -37.621 0.668 1.00 30.60 433 A 1 ATOM 3226 O O . THR A 0 433 . 40.122 -37.444 3.525 1.00 30.60 433 A 1 ATOM 3227 C CG2 . THR A 0 433 . 40.312 -37.407 -0.845 1.00 30.60 433 A 1 ATOM 3228 O OG1 . THR A 0 433 . 41.560 -37.794 1.108 1.00 30.60 433 A 1 ATOM 3229 N N . GLY A 0 434 . 37.938 -37.122 3.136 1.00 28.74 434 A 1 ATOM 3230 C CA . GLY A 0 434 . 37.478 -38.311 3.888 1.00 28.74 434 A 1 ATOM 3231 C C . GLY A 0 434 . 36.346 -38.156 4.914 1.00 28.74 434 A 1 ATOM 3232 O O . GLY A 0 434 . 35.493 -39.035 4.979 1.00 28.74 434 A 1 ATOM 3233 N N . GLY A 0 435 . 36.315 -37.084 5.717 1.00 31.12 435 A 1 ATOM 3234 C CA . GLY A 0 435 . 35.487 -37.041 6.945 1.00 31.12 435 A 1 ATOM 3235 C C . GLY A 0 435 . 34.291 -36.076 6.970 1.00 31.12 435 A 1 ATOM 3236 O O . GLY A 0 435 . 33.513 -36.078 7.921 1.00 31.12 435 A 1 ATOM 3237 N N . ASN A 0 436 . 34.124 -35.225 5.956 1.00 33.63 436 A 1 ATOM 3238 C CA . ASN A 0 436 . 33.457 -33.925 6.137 1.00 33.63 436 A 1 ATOM 3239 C C . ASN A 0 436 . 31.912 -33.917 6.119 1.00 33.63 436 A 1 ATOM 3240 C CB . ASN A 0 436 . 34.116 -32.888 5.204 1.00 33.63 436 A 1 ATOM 3241 O O . ASN A 0 436 . 31.315 -32.844 6.049 1.00 33.63 436 A 1 ATOM 3242 C CG . ASN A 0 436 . 35.499 -32.480 5.691 1.00 33.63 436 A 1 ATOM 3243 N ND2 . ASN A 0 436 . 36.008 -31.356 5.249 1.00 33.63 436 A 1 ATOM 3244 O OD1 . ASN A 0 436 . 36.145 -33.167 6.462 1.00 33.63 436 A 1 ATOM 3245 N N . ALA A 0 437 . 31.248 -35.066 6.277 1.00 33.30 437 A 1 ATOM 3246 C CA . ALA A 0 437 . 29.788 -35.124 6.442 1.00 33.30 437 A 1 ATOM 3247 C C . ALA A 0 437 . 29.294 -34.339 7.679 1.00 33.30 437 A 1 ATOM 3248 C CB . ALA A 0 437 . 29.365 -36.596 6.504 1.00 33.30 437 A 1 ATOM 3249 O O . ALA A 0 437 . 28.198 -33.788 7.658 1.00 33.30 437 A 1 ATOM 3250 N N . ALA A 0 438 . 30.123 -34.231 8.726 1.00 39.44 438 A 1 ATOM 3251 C CA . ALA A 0 438 . 29.853 -33.400 9.904 1.00 39.44 438 A 1 ATOM 3252 C C . ALA A 0 438 . 30.314 -31.931 9.756 1.00 39.44 438 A 1 ATOM 3253 C CB . ALA A 0 438 . 30.508 -34.078 11.114 1.00 39.44 438 A 1 ATOM 3254 O O . ALA A 0 438 . 29.864 -31.073 10.508 1.00 39.44 438 A 1 ATOM 3255 N N . ALA A 0 439 . 31.189 -31.621 8.791 1.00 41.45 439 A 1 ATOM 3256 C CA . ALA A 0 439 . 31.747 -30.275 8.595 1.00 41.45 439 A 1 ATOM 3257 C C . ALA A 0 439 . 30.878 -29.375 7.693 1.00 41.45 439 A 1 ATOM 3258 C CB . ALA A 0 439 . 33.183 -30.406 8.079 1.00 41.45 439 A 1 ATOM 3259 O O . ALA A 0 439 . 31.068 -28.164 7.663 1.00 41.45 439 A 1 ATOM 3260 N N . LEU A 0 440 . 29.870 -29.944 7.019 1.00 40.72 440 A 1 ATOM 3261 C CA . LEU A 0 440 . 28.812 -29.205 6.313 1.00 40.72 440 A 1 ATOM 3262 C C . LEU A 0 440 . 27.934 -28.332 7.238 1.00 40.72 440 A 1 ATOM 3263 C CB . LEU A 0 440 . 27.965 -30.226 5.523 1.00 40.72 440 A 1 ATOM 3264 O O . LEU A 0 440 . 27.116 -27.567 6.737 1.00 40.72 440 A 1 ATOM 3265 C CG . LEU A 0 440 . 28.552 -30.521 4.129 1.00 40.72 440 A 1 ATOM 3266 C CD1 . LEU A 0 440 . 28.182 -31.929 3.666 1.00 40.72 440 A 1 ATOM 3267 C CD2 . LEU A 0 440 . 28.027 -29.522 3.095 1.00 40.72 440 A 1 ATOM 3268 N N . GLY A 0 441 . 28.091 -28.433 8.565 1.00 40.56 441 A 1 ATOM 3269 C CA . GLY A 0 441 . 27.398 -27.583 9.537 1.00 40.56 441 A 1 ATOM 3270 C C . GLY A 0 441 . 27.984 -26.174 9.702 1.00 40.56 441 A 1 ATOM 3271 O O . GLY A 0 441 . 27.242 -25.258 10.046 1.00 40.56 441 A 1 ATOM 3272 N N . ASP A 0 442 . 29.275 -25.967 9.416 1.00 45.86 442 A 1 ATOM 3273 C CA . ASP A 0 442 . 29.993 -24.705 9.687 1.00 45.86 442 A 1 ATOM 3274 C C . ASP A 0 442 . 29.843 -23.688 8.522 1.00 45.86 442 A 1 ATOM 3275 C CB . ASP A 0 442 . 31.450 -25.008 10.156 1.00 45.86 442 A 1 ATOM 3276 O O . ASP A 0 442 . 30.794 -23.041 8.090 1.00 45.86 442 A 1 ATOM 3277 C CG . ASP A 0 442 . 31.815 -24.514 11.576 1.00 45.86 442 A 1 ATOM 3278 O OD1 . ASP A 0 442 . 30.896 -24.373 12.412 1.00 45.86 442 A 1 ATOM 3279 O OD2 . ASP A 0 442 . 33.032 -24.330 11.849 1.00 45.86 442 A 1 ATOM 3280 N N . MET A 0 443 . 28.618 -23.508 7.999 1.00 52.51 443 A 1 ATOM 3281 C CA . MET A 0 443 . 28.277 -22.500 6.964 1.00 52.51 443 A 1 ATOM 3282 C C . MET A 0 443 . 28.169 -21.062 7.521 1.00 52.51 443 A 1 ATOM 3283 C CB . MET A 0 443 . 27.009 -22.897 6.183 1.00 52.51 443 A 1 ATOM 3284 O O . MET A 0 443 . 27.408 -20.230 7.012 1.00 52.51 443 A 1 ATOM 3285 C CG . MET A 0 443 . 27.200 -24.154 5.336 1.00 52.51 443 A 1 ATOM 3286 S SD . MET A 0 443 . 25.821 -24.463 4.195 1.00 52.51 443 A 1 ATOM 3287 C CE . MET A 0 443 . 26.429 -25.989 3.435 1.00 52.51 443 A 1 ATOM 3288 N N . GLN A 0 444 . 28.909 -20.768 8.591 1.00 55.68 444 A 1 ATOM 3289 C CA . GLN A 0 444 . 28.928 -19.475 9.263 1.00 55.68 444 A 1 ATOM 3290 C C . GLN A 0 444 . 30.382 -18.977 9.381 1.00 55.68 444 A 1 ATOM 3291 C CB . GLN A 0 444 . 28.204 -19.590 10.616 1.00 55.68 444 A 1 ATOM 3292 O O . GLN A 0 444 . 31.176 -19.594 10.092 1.00 55.68 444 A 1 ATOM 3293 C CG . GLN A 0 444 . 27.884 -18.203 11.196 1.00 55.68 444 A 1 ATOM 3294 C CD . GLN A 0 444 . 26.921 -18.253 12.382 1.00 55.68 444 A 1 ATOM 3295 N NE2 . GLN A 0 444 . 26.185 -17.195 12.635 1.00 55.68 444 A 1 ATOM 3296 O OE1 . GLN A 0 444 . 26.781 -19.221 13.105 1.00 55.68 444 A 1 ATOM 3297 N N . PRO A 0 445 . 30.762 -17.880 8.696 1.00 56.06 445 A 1 ATOM 3298 C CA . PRO A 0 445 . 32.105 -17.304 8.804 1.00 56.06 445 A 1 ATOM 3299 C C . PRO A 0 445 . 32.398 -16.867 10.246 1.00 56.06 445 A 1 ATOM 3300 C CB . PRO A 0 445 . 32.129 -16.116 7.834 1.00 56.06 445 A 1 ATOM 3301 O O . PRO A 0 445 . 31.503 -16.384 10.945 1.00 56.06 445 A 1 ATOM 3302 C CG . PRO A 0 445 . 30.656 -15.725 7.733 1.00 56.06 445 A 1 ATOM 3303 C CD . PRO A 0 445 . 29.928 -17.054 7.836 1.00 56.06 445 A 1 ATOM 3304 N N . LYS A 0 446 . 33.658 -16.983 10.687 1.00 53.07 446 A 1 ATOM 3305 C CA . LYS A 0 446 . 34.087 -16.753 12.082 1.00 53.07 446 A 1 ATOM 3306 C C . LYS A 0 446 . 34.248 -15.265 12.432 1.00 53.07 446 A 1 ATOM 3307 C CB . LYS A 0 446 . 35.311 -17.638 12.406 1.00 53.07 446 A 1 ATOM 3308 O O . LYS A 0 446 . 35.238 -14.835 13.011 1.00 53.07 446 A 1 ATOM 3309 C CG . LYS A 0 446 . 34.855 -19.102 12.499 1.00 53.07 446 A 1 ATOM 3310 C CD . LYS A 0 446 . 35.984 -20.106 12.751 1.00 53.07 446 A 1 ATOM 3311 C CE . LYS A 0 446 . 35.303 -21.482 12.824 1.00 53.07 446 A 1 ATOM 3312 N NZ . LYS A 0 446 . 36.252 -22.612 12.750 1.00 53.07 446 A 1 ATOM 3313 N N . GLY A 0 447 . 33.216 -14.479 12.121 1.00 54.89 447 A 1 ATOM 3314 C CA . GLY A 0 447 . 33.085 -13.060 12.450 1.00 54.89 447 A 1 ATOM 3315 C C . GLY A 0 447 . 31.755 -12.750 13.145 1.00 54.89 447 A 1 ATOM 3316 O O . GLY A 0 447 . 30.722 -13.360 12.864 1.00 54.89 447 A 1 ATOM 3317 N N . ALA A 0 448 . 31.765 -11.785 14.068 1.00 56.46 448 A 1 ATOM 3318 C CA . ALA A 0 448 . 30.638 -11.532 14.966 1.00 56.46 448 A 1 ATOM 3319 C C . ALA A 0 448 . 29.315 -11.208 14.231 1.00 56.46 448 A 1 ATOM 3320 C CB . ALA A 0 448 . 31.032 -10.428 15.956 1.00 56.46 448 A 1 ATOM 3321 O O . ALA A 0 448 . 29.197 -10.225 13.489 1.00 56.46 448 A 1 ATOM 3322 N N . ASN A 0 449 . 28.285 -12.011 14.521 1.00 65.69 449 A 1 ATOM 3323 C CA . ASN A 0 449 . 26.895 -11.830 14.088 1.00 65.69 449 A 1 ATOM 3324 C C . ASN A 0 449 . 26.706 -11.728 12.559 1.00 65.69 449 A 1 ATOM 3325 C CB . ASN A 0 449 . 26.251 -10.684 14.897 1.00 65.69 449 A 1 ATOM 3326 O O . ASN A 0 449 . 25.994 -10.848 12.062 1.00 65.69 449 A 1 ATOM 3327 C CG . ASN A 0 449 . 26.287 -10.914 16.400 1.00 65.69 449 A 1 ATOM 3328 N ND2 . ASN A 0 449 . 26.123 -9.881 17.191 1.00 65.69 449 A 1 ATOM 3329 O OD1 . ASN A 0 449 . 26.456 -12.014 16.891 1.00 65.69 449 A 1 ATOM 3330 N N . LEU A 0 450 . 27.336 -12.629 11.802 1.00 68.88 450 A 1 ATOM 3331 C CA . LEU A 0 450 . 27.046 -12.858 10.381 1.00 68.88 450 A 1 ATOM 3332 C C . LEU A 0 450 . 25.952 -13.941 10.224 1.00 68.88 450 A 1 ATOM 3333 C CB . LEU A 0 450 . 28.362 -13.212 9.663 1.00 68.88 450 A 1 ATOM 3334 O O . LEU A 0 450 . 26.029 -14.960 10.912 1.00 68.88 450 A 1 ATOM 3335 C CG . LEU A 0 450 . 29.236 -11.957 9.455 1.00 68.88 450 A 1 ATOM 3336 C CD1 . LEU A 0 450 . 30.719 -12.294 9.345 1.00 68.88 450 A 1 ATOM 3337 C CD2 . LEU A 0 450 . 28.818 -11.203 8.188 1.00 68.88 450 A 1 ATOM 3338 N N . PRO A 0 451 . 24.916 -13.743 9.379 1.00 72.69 451 A 1 ATOM 3339 C CA . PRO A 0 451 . 23.904 -14.771 9.117 1.00 72.69 451 A 1 ATOM 3340 C C . PRO A 0 451 . 24.482 -16.018 8.436 1.00 72.69 451 A 1 ATOM 3341 C CB . PRO A 0 451 . 22.849 -14.115 8.215 1.00 72.69 451 A 1 ATOM 3342 O O . PRO A 0 451 . 25.525 -15.949 7.788 1.00 72.69 451 A 1 ATOM 3343 C CG . PRO A 0 451 . 23.052 -12.620 8.434 1.00 72.69 451 A 1 ATOM 3344 C CD . PRO A 0 451 . 24.555 -12.515 8.686 1.00 72.69 451 A 1 ATOM 3345 N N . MET A 0 452 . 23.759 -17.138 8.525 1.00 70.41 452 A 1 ATOM 3346 C CA . MET A 0 452 . 24.062 -18.349 7.756 1.00 70.41 452 A 1 ATOM 3347 C C . MET A 0 452 . 23.997 -18.056 6.247 1.00 70.41 452 A 1 ATOM 3348 C CB . MET A 0 452 . 23.069 -19.456 8.147 1.00 70.41 452 A 1 ATOM 3349 O O . MET A 0 452 . 23.080 -17.370 5.779 1.00 70.41 452 A 1 ATOM 3350 C CG . MET A 0 452 . 23.505 -20.849 7.682 1.00 70.41 452 A 1 ATOM 3351 S SD . MET A 0 452 . 22.264 -22.130 8.023 1.00 70.41 452 A 1 ATOM 3352 C CE . MET A 0 452 . 21.597 -22.351 6.353 1.00 70.41 452 A 1 ATOM 3353 N N . MET A 0 453 . 24.958 -18.575 5.485 1.00 70.62 453 A 1 ATOM 3354 C CA . MET A 0 453 . 24.983 -18.440 4.024 1.00 70.62 453 A 1 ATOM 3355 C C . MET A 0 453 . 24.279 -19.633 3.363 1.00 70.62 453 A 1 ATOM 3356 C CB . MET A 0 453 . 26.425 -18.234 3.531 1.00 70.62 453 A 1 ATOM 3357 O O . MET A 0 453 . 24.341 -20.750 3.879 1.00 70.62 453 A 1 ATOM 3358 C CG . MET A 0 453 . 27.079 -17.043 4.253 1.00 70.62 453 A 1 ATOM 3359 S SD . MET A 0 453 . 28.234 -16.056 3.266 1.00 70.62 453 A 1 ATOM 3360 C CE . MET A 0 453 . 29.711 -17.094 3.306 1.00 70.62 453 A 1 ATOM 3361 N N . ARG A 0 454 . 23.591 -19.419 2.233 1.00 75.91 454 A 1 ATOM 3362 C CA . ARG A 0 454 . 23.094 -20.528 1.397 1.00 75.91 454 A 1 ATOM 3363 C C . ARG A 0 454 . 24.278 -21.152 0.629 1.00 75.91 454 A 1 ATOM 3364 C CB . ARG A 0 454 . 22.004 -20.039 0.420 1.00 75.91 454 A 1 ATOM 3365 O O . ARG A 0 454 . 25.238 -20.437 0.345 1.00 75.91 454 A 1 ATOM 3366 C CG . ARG A 0 454 . 20.796 -19.333 1.074 1.00 75.91 454 A 1 ATOM 3367 C CD . ARG A 0 454 . 19.906 -18.707 -0.014 1.00 75.91 454 A 1 ATOM 3368 N NE . ARG A 0 454 . 18.839 -17.837 0.537 1.00 75.91 454 A 1 ATOM 3369 N NH1 . ARG A 0 454 . 16.971 -18.933 -0.264 1.00 75.91 454 A 1 ATOM 3370 N NH2 . ARG A 0 454 . 16.732 -17.039 0.836 1.00 75.91 454 A 1 ATOM 3371 C CZ . ARG A 0 454 . 17.530 -17.947 0.370 1.00 75.91 454 A 1 ATOM 3372 N N . PRO A 0 455 . 24.212 -22.429 0.206 1.00 76.03 455 A 1 ATOM 3373 C CA . PRO A 0 455 . 25.233 -23.018 -0.669 1.00 76.03 455 A 1 ATOM 3374 C C . PRO A 0 455 . 25.452 -22.227 -1.969 1.00 76.03 455 A 1 ATOM 3375 C CB . PRO A 0 455 . 24.750 -24.444 -0.953 1.00 76.03 455 A 1 ATOM 3376 O O . PRO A 0 455 . 26.583 -22.098 -2.421 1.00 76.03 455 A 1 ATOM 3377 C CG . PRO A 0 455 . 23.894 -24.773 0.270 1.00 76.03 455 A 1 ATOM 3378 C CD . PRO A 0 455 . 23.235 -23.433 0.592 1.00 76.03 455 A 1 ATOM 3379 N N . ASP A 0 456 . 24.389 -21.635 -2.520 1.00 74.58 456 A 1 ATOM 3380 C CA . ASP A 0 456 . 24.450 -20.815 -3.739 1.00 74.58 456 A 1 ATOM 3381 C C . ASP A 0 456 . 25.035 -19.413 -3.473 1.00 74.58 456 A 1 ATOM 3382 C CB . ASP A 0 456 . 23.041 -20.681 -4.346 1.00 74.58 456 A 1 ATOM 3383 O O . ASP A 0 456 . 25.677 -18.823 -4.341 1.00 74.58 456 A 1 ATOM 3384 C CG . ASP A 0 456 . 22.226 -21.981 -4.376 1.00 74.58 456 A 1 ATOM 3385 O OD1 . ASP A 0 456 . 22.810 -23.060 -4.617 1.00 74.58 456 A 1 ATOM 3386 O OD2 . ASP A 0 456 . 21.013 -21.882 -4.086 1.00 74.58 456 A 1 ATOM 3387 N N . ASP A 0 457 . 24.863 -18.884 -2.252 1.00 77.24 457 A 1 ATOM 3388 C CA . ASP A 0 457 . 25.453 -17.604 -1.835 1.00 77.24 457 A 1 ATOM 3389 C C . ASP A 0 457 . 26.991 -17.702 -1.766 1.00 77.24 457 A 1 ATOM 3390 C CB . ASP A 0 457 . 24.914 -17.162 -0.458 1.00 77.24 457 A 1 ATOM 3391 O O . ASP A 0 457 . 27.688 -16.698 -1.923 1.00 77.24 457 A 1 ATOM 3392 C CG . ASP A 0 457 . 23.427 -16.811 -0.371 1.00 77.24 457 A 1 ATOM 3393 O OD1 . ASP A 0 457 . 22.806 -16.371 -1.361 1.00 77.24 457 A 1 ATOM 3394 O OD2 . ASP A 0 457 . 22.876 -16.939 0.748 1.00 77.24 457 A 1 ATOM 3395 N N . LEU A 0 458 . 27.533 -18.911 -1.562 1.00 78.09 458 A 1 ATOM 3396 C CA . LEU A 0 458 . 28.966 -19.167 -1.400 1.00 78.09 458 A 1 ATOM 3397 C C . LEU A 0 458 . 29.800 -18.650 -2.585 1.00 78.09 458 A 1 ATOM 3398 C CB . LEU A 0 458 . 29.182 -20.682 -1.201 1.00 78.09 458 A 1 ATOM 3399 O O . LEU A 0 458 . 30.921 -18.203 -2.374 1.00 78.09 458 A 1 ATOM 3400 C CG . LEU A 0 458 . 30.269 -21.022 -0.167 1.00 78.09 458 A 1 ATOM 3401 C CD1 . LEU A 0 458 . 29.654 -21.036 1.238 1.00 78.09 458 A 1 ATOM 3402 C CD2 . LEU A 0 458 . 30.855 -22.409 -0.429 1.00 78.09 458 A 1 ATOM 3403 N N . GLN A 0 459 . 29.249 -18.649 -3.807 1.00 81.57 459 A 1 ATOM 3404 C CA . GLN A 0 459 . 29.919 -18.128 -5.008 1.00 81.57 459 A 1 ATOM 3405 C C . GLN A 0 459 . 30.131 -16.602 -4.973 1.00 81.57 459 A 1 ATOM 3406 C CB . GLN A 0 459 . 29.093 -18.539 -6.244 1.00 81.57 459 A 1 ATOM 3407 O O . GLN A 0 459 . 31.052 -16.096 -5.609 1.00 81.57 459 A 1 ATOM 3408 C CG . GLN A 0 459 . 29.782 -18.162 -7.568 1.00 81.57 459 A 1 ATOM 3409 C CD . GLN A 0 459 . 29.023 -18.594 -8.820 1.00 81.57 459 A 1 ATOM 3410 N NE2 . GLN A 0 459 . 29.598 -18.397 -9.986 1.00 81.57 459 A 1 ATOM 3411 O OE1 . GLN A 0 459 . 27.915 -19.100 -8.798 1.00 81.57 459 A 1 ATOM 3412 N N . TYR A 0 460 . 29.287 -15.862 -4.248 1.00 80.20 460 A 1 ATOM 3413 C CA . TYR A 0 460 . 29.323 -14.394 -4.185 1.00 80.20 460 A 1 ATOM 3414 C C . TYR A 0 460 . 30.006 -13.860 -2.918 1.00 80.20 460 A 1 ATOM 3415 C CB . TYR A 0 460 . 27.892 -13.848 -4.283 1.00 80.20 460 A 1 ATOM 3416 O O . TYR A 0 460 . 30.379 -12.688 -2.869 1.00 80.20 460 A 1 ATOM 3417 C CG . TYR A 0 460 . 27.108 -14.318 -5.494 1.00 80.20 460 A 1 ATOM 3418 C CD1 . TYR A 0 460 . 27.243 -13.659 -6.733 1.00 80.20 460 A 1 ATOM 3419 C CD2 . TYR A 0 460 . 26.243 -15.424 -5.379 1.00 80.20 460 A 1 ATOM 3420 C CE1 . TYR A 0 460 . 26.512 -14.106 -7.852 1.00 80.20 460 A 1 ATOM 3421 C CE2 . TYR A 0 460 . 25.526 -15.884 -6.497 1.00 80.20 460 A 1 ATOM 3422 O OH . TYR A 0 460 . 24.991 -15.689 -8.824 1.00 80.20 460 A 1 ATOM 3423 C CZ . TYR A 0 460 . 25.661 -15.226 -7.738 1.00 80.20 460 A 1 ATOM 3424 N N . PHE A 0 461 . 30.145 -14.701 -1.888 1.00 82.66 461 A 1 ATOM 3425 C CA . PHE A 0 461 . 30.665 -14.333 -0.568 1.00 82.66 461 A 1 ATOM 3426 C C . PHE A 0 461 . 31.860 -15.204 -0.118 1.00 82.66 461 A 1 ATOM 3427 C CB . PHE A 0 461 . 29.505 -14.320 0.447 1.00 82.66 461 A 1 ATOM 3428 O O . PHE A 0 461 . 32.209 -15.208 1.062 1.00 82.66 461 A 1 ATOM 3429 C CG . PHE A 0 461 . 28.368 -13.348 0.147 1.00 82.66 461 A 1 ATOM 3430 C CD1 . PHE A 0 461 . 28.530 -11.969 0.363 1.00 82.66 461 A 1 ATOM 3431 C CD2 . PHE A 0 461 . 27.133 -13.822 -0.328 1.00 82.66 461 A 1 ATOM 3432 C CE1 . PHE A 0 461 . 27.470 -11.077 0.108 1.00 82.66 461 A 1 ATOM 3433 C CE2 . PHE A 0 461 . 26.069 -12.940 -0.584 1.00 82.66 461 A 1 ATOM 3434 C CZ . PHE A 0 461 . 26.236 -11.562 -0.363 1.00 82.66 461 A 1 ATOM 3435 N N . ASP A 0 462 . 32.529 -15.912 -1.034 1.00 81.28 462 A 1 ATOM 3436 C CA . ASP A 0 462 . 33.720 -16.740 -0.764 1.00 81.28 462 A 1 ATOM 3437 C C . ASP A 0 462 . 34.848 -15.957 -0.063 1.00 81.28 462 A 1 ATOM 3438 C CB . ASP A 0 462 . 34.230 -17.374 -2.076 1.00 81.28 462 A 1 ATOM 3439 O O . ASP A 0 462 . 35.401 -16.408 0.943 1.00 81.28 462 A 1 ATOM 3440 C CG . ASP A 0 462 . 34.888 -16.381 -3.047 1.00 81.28 462 A 1 ATOM 3441 O OD1 . ASP A 0 462 . 34.399 -15.230 -3.141 1.00 81.28 462 A 1 ATOM 3442 O OD2 . ASP A 0 462 . 35.938 -16.745 -3.617 1.00 81.28 462 A 1 ATOM 3443 N N . LYS A 0 463 . 35.106 -14.721 -0.515 1.00 75.60 463 A 1 ATOM 3444 C CA . LYS A 0 463 . 36.043 -13.750 0.077 1.00 75.60 463 A 1 ATOM 3445 C C . LYS A 0 463 . 35.790 -13.467 1.564 1.00 75.60 463 A 1 ATOM 3446 C CB . LYS A 0 463 . 35.929 -12.419 -0.686 1.00 75.60 463 A 1 ATOM 3447 O O . LYS A 0 463 . 36.669 -12.934 2.237 1.00 75.60 463 A 1 ATOM 3448 C CG . LYS A 0 463 . 36.441 -12.434 -2.135 1.00 75.60 463 A 1 ATOM 3449 C CD . LYS A 0 463 . 36.465 -10.991 -2.670 1.00 75.60 463 A 1 ATOM 3450 C CE . LYS A 0 463 . 37.030 -10.897 -4.090 1.00 75.60 463 A 1 ATOM 3451 N NZ . LYS A 0 463 . 37.531 -9.525 -4.387 1.00 75.60 463 A 1 ATOM 3452 N N . LEU A 0 464 . 34.590 -13.765 2.066 1.00 76.16 464 A 1 ATOM 3453 C CA . LEU A 0 464 . 34.138 -13.509 3.436 1.00 76.16 464 A 1 ATOM 3454 C C . LEU A 0 464 . 34.329 -14.736 4.355 1.00 76.16 464 A 1 ATOM 3455 C CB . LEU A 0 464 . 32.684 -13.007 3.322 1.00 76.16 464 A 1 ATOM 3456 O O . LEU A 0 464 . 34.304 -14.590 5.572 1.00 76.16 464 A 1 ATOM 3457 C CG . LEU A 0 464 . 32.159 -12.167 4.498 1.00 76.16 464 A 1 ATOM 3458 C CD1 . LEU A 0 464 . 31.175 -11.118 3.970 1.00 76.16 464 A 1 ATOM 3459 C CD2 . LEU A 0 464 . 31.387 -13.003 5.514 1.00 76.16 464 A 1 ATOM 3460 N N . LEU A 0 465 . 34.577 -15.923 3.785 1.00 72.29 465 A 1 ATOM 3461 C CA . LEU A 0 465 . 34.965 -17.148 4.507 1.00 72.29 465 A 1 ATOM 3462 C C . LEU A 0 465 . 36.480 -17.247 4.749 1.00 72.29 465 A 1 ATOM 3463 C CB . LEU A 0 465 . 34.507 -18.371 3.692 1.00 72.29 465 A 1 ATOM 3464 O O . LEU A 0 465 . 36.934 -18.117 5.486 1.00 72.29 465 A 1 ATOM 3465 C CG . LEU A 0 465 . 32.984 -18.507 3.569 1.00 72.29 465 A 1 ATOM 3466 C CD1 . LEU A 0 465 . 32.637 -19.454 2.426 1.00 72.29 465 A 1 ATOM 3467 C CD2 . LEU A 0 465 . 32.355 -19.060 4.851 1.00 72.29 465 A 1 ATOM 3468 N N . GLN A 0 466 . 37.268 -16.391 4.098 1.00 72.34 466 A 1 ATOM 3469 C CA . GLN A 0 466 . 38.719 -16.359 4.246 1.00 72.34 466 A 1 ATOM 3470 C C . GLN A 0 466 . 39.105 -15.542 5.483 1.00 72.34 466 A 1 ATOM 3471 C CB . GLN A 0 466 . 39.354 -15.772 2.977 1.00 72.34 466 A 1 ATOM 3472 O O . GLN A 0 466 . 39.108 -14.307 5.425 1.00 72.34 466 A 1 ATOM 3473 C CG . GLN A 0 466 . 39.138 -16.630 1.722 1.00 72.34 466 A 1 ATOM 3474 C CD . GLN A 0 466 . 39.749 -15.989 0.478 1.00 72.34 466 A 1 ATOM 3475 N NE2 . GLN A 0 466 . 39.550 -16.568 -0.684 1.00 72.34 466 A 1 ATOM 3476 O OE1 . GLN A 0 466 . 40.392 -14.950 0.519 1.00 72.34 466 A 1 ATOM 3477 N N . ASP A 0 467 . 39.471 -16.233 6.565 1.00 63.00 467 A 1 ATOM 3478 C CA . ASP A 0 467 . 40.061 -15.652 7.777 1.00 63.00 467 A 1 ATOM 3479 C C . ASP A 0 467 . 41.394 -14.951 7.429 1.00 63.00 467 A 1 ATOM 3480 C CB . ASP A 0 467 . 40.252 -16.745 8.855 1.00 63.00 467 A 1 ATOM 3481 O O . ASP A 0 467 . 42.460 -15.565 7.385 1.00 63.00 467 A 1 ATOM 3482 C CG . ASP A 0 467 . 38.954 -17.318 9.457 1.00 63.00 467 A 1 ATOM 3483 O OD1 . ASP A 0 467 . 37.923 -16.608 9.455 1.00 63.00 467 A 1 ATOM 3484 O OD2 . ASP A 0 467 . 39.002 -18.471 9.950 1.00 63.00 467 A 1 ATOM 3485 N N . VAL A 0 468 . 41.318 -13.650 7.131 1.00 64.79 468 A 1 ATOM 3486 C CA . VAL A 0 468 . 42.448 -12.765 6.809 1.00 64.79 468 A 1 ATOM 3487 C C . VAL A 0 468 . 42.299 -11.503 7.648 1.00 64.79 468 A 1 ATOM 3488 C CB . VAL A 0 468 . 42.520 -12.400 5.310 1.00 64.79 468 A 1 ATOM 3489 O O . VAL A 0 468 . 41.207 -10.938 7.722 1.00 64.79 468 A 1 ATOM 3490 C CG1 . VAL A 0 468 . 43.752 -11.539 4.997 1.00 64.79 468 A 1 ATOM 3491 C CG2 . VAL A 0 468 . 42.594 -13.643 4.413 1.00 64.79 468 A 1 ATOM 3492 N N . ASP A 0 469 . 43.393 -11.081 8.273 1.00 61.25 469 A 1 ATOM 3493 C CA . ASP A 0 469 . 43.432 -9.944 9.188 1.00 61.25 469 A 1 ATOM 3494 C C . ASP A 0 469 . 43.115 -8.627 8.454 1.00 61.25 469 A 1 ATOM 3495 C CB . ASP A 0 469 . 44.815 -9.942 9.857 1.00 61.25 469 A 1 ATOM 3496 O O . ASP A 0 469 . 43.809 -8.262 7.498 1.00 61.25 469 A 1 ATOM 3497 C CG . ASP A 0 469 . 44.925 -8.963 11.025 1.00 61.25 469 A 1 ATOM 3498 O OD1 . ASP A 0 469 . 43.925 -8.255 11.284 1.00 61.25 469 A 1 ATOM 3499 O OD2 . ASP A 0 469 . 46.004 -8.969 11.654 1.00 61.25 469 A 1 ATOM 3500 N N . GLU A 0 470 . 42.053 -7.922 8.867 1.00 62.29 470 A 1 ATOM 3501 C CA . GLU A 0 470 . 41.540 -6.754 8.135 1.00 62.29 470 A 1 ATOM 3502 C C . GLU A 0 470 . 42.557 -5.608 8.046 1.00 62.29 470 A 1 ATOM 3503 C CB . GLU A 0 470 . 40.218 -6.214 8.724 1.00 62.29 470 A 1 ATOM 3504 O O . GLU A 0 470 . 42.545 -4.880 7.052 1.00 62.29 470 A 1 ATOM 3505 C CG . GLU A 0 470 . 38.954 -6.984 8.279 1.00 62.29 470 A 1 ATOM 3506 C CD . GLU A 0 470 . 37.650 -6.156 8.355 1.00 62.29 470 A 1 ATOM 3507 O OE1 . GLU A 0 470 . 36.566 -6.691 8.034 1.00 62.29 470 A 1 ATOM 3508 O OE2 . GLU A 0 470 . 37.698 -4.929 8.611 1.00 62.29 470 A 1 ATOM 3509 N N . ASP A 0 471 . 43.454 -5.482 9.028 1.00 62.34 471 A 1 ATOM 3510 C CA . ASP A 0 471 . 44.487 -4.439 9.061 1.00 62.34 471 A 1 ATOM 3511 C C . ASP A 0 471 . 45.656 -4.720 8.093 1.00 62.34 471 A 1 ATOM 3512 C CB . ASP A 0 471 . 44.970 -4.245 10.512 1.00 62.34 471 A 1 ATOM 3513 O O . ASP A 0 471 . 46.458 -3.830 7.806 1.00 62.34 471 A 1 ATOM 3514 C CG . ASP A 0 471 . 43.934 -3.579 11.437 1.00 62.34 471 A 1 ATOM 3515 O OD1 . ASP A 0 471 . 43.030 -2.873 10.925 1.00 62.34 471 A 1 ATOM 3516 O OD2 . ASP A 0 471 . 44.084 -3.716 12.672 1.00 62.34 471 A 1 ATOM 3517 N N . THR A 0 472 . 45.742 -5.937 7.537 1.00 68.04 472 A 1 ATOM 3518 C CA . THR A 0 472 . 46.749 -6.317 6.524 1.00 68.04 472 A 1 ATOM 3519 C C . THR A 0 472 . 46.266 -6.151 5.079 1.00 68.04 472 A 1 ATOM 3520 C CB . THR A 0 472 . 47.268 -7.750 6.730 1.00 68.04 472 A 1 ATOM 3521 O O . THR A 0 472 . 47.071 -6.213 4.147 1.00 68.04 472 A 1 ATOM 3522 C CG2 . THR A 0 472 . 47.827 -7.987 8.133 1.00 68.04 472 A 1 ATOM 3523 O OG1 . THR A 0 472 . 46.284 -8.727 6.467 1.00 68.04 472 A 1 ATOM 3524 N N . LEU A 0 473 . 44.962 -5.938 4.870 1.00 65.00 473 A 1 ATOM 3525 C CA . LEU A 0 473 . 44.356 -5.863 3.540 1.00 65.00 473 A 1 ATOM 3526 C C . LEU A 0 473 . 44.541 -4.482 2.888 1.00 65.00 473 A 1 ATOM 3527 C CB . LEU A 0 473 . 42.861 -6.215 3.629 1.00 65.00 473 A 1 ATOM 3528 O O . LEU A 0 473 . 44.455 -3.452 3.563 1.00 65.00 473 A 1 ATOM 3529 C CG . LEU A 0 473 . 42.576 -7.696 3.929 1.00 65.00 473 A 1 ATOM 3530 C CD1 . LEU A 0 473 . 41.077 -7.873 4.156 1.00 65.00 473 A 1 ATOM 3531 C CD2 . LEU A 0 473 . 42.970 -8.605 2.762 1.00 65.00 473 A 1 ATOM 3532 N N . PRO A 0 474 . 44.692 -4.408 1.550 1.00 77.83 474 A 1 ATOM 3533 C CA . PRO A 0 474 . 44.667 -3.130 0.854 1.00 77.83 474 A 1 ATOM 3534 C C . PRO A 0 474 . 43.297 -2.441 1.041 1.00 77.83 474 A 1 ATOM 3535 C CB . PRO A 0 474 . 44.992 -3.449 -0.609 1.00 77.83 474 A 1 ATOM 3536 O O . PRO A 0 474 . 42.254 -3.106 1.063 1.00 77.83 474 A 1 ATOM 3537 C CG . PRO A 0 474 . 44.515 -4.892 -0.771 1.00 77.83 474 A 1 ATOM 3538 C CD . PRO A 0 474 . 44.774 -5.511 0.602 1.00 77.83 474 A 1 ATOM 3539 N N . PRO A 0 475 . 43.245 -1.095 1.109 1.00 75.19 475 A 1 ATOM 3540 C CA . PRO A 0 475 . 42.034 -0.347 1.474 1.00 75.19 475 A 1 ATOM 3541 C C . PRO A 0 475 . 40.890 -0.460 0.450 1.00 75.19 475 A 1 ATOM 3542 C CB . PRO A 0 475 . 42.501 1.103 1.650 1.00 75.19 475 A 1 ATOM 3543 O O . PRO A 0 475 . 39.778 0.007 0.696 1.00 75.19 475 A 1 ATOM 3544 C CG . PRO A 0 475 . 43.728 1.196 0.742 1.00 75.19 475 A 1 ATOM 3545 C CD . PRO A 0 475 . 44.360 -0.183 0.910 1.00 75.19 475 A 1 ATOM 3546 N N . GLU A 0 476 . 41.141 -1.050 -0.716 1.00 74.55 476 A 1 ATOM 3547 C CA . GLU A 0 476 . 40.129 -1.394 -1.718 1.00 74.55 476 A 1 ATOM 3548 C C . GLU A 0 476 . 39.419 -2.705 -1.344 1.00 74.55 476 A 1 ATOM 3549 C CB . GLU A 0 476 . 40.791 -1.479 -3.104 1.00 74.55 476 A 1 ATOM 3550 O O . GLU A 0 476 . 38.192 -2.744 -1.287 1.00 74.55 476 A 1 ATOM 3551 C CG . GLU A 0 476 . 41.600 -0.221 -3.492 1.00 74.55 476 A 1 ATOM 3552 C CD . GLU A 0 476 . 41.032 0.474 -4.731 1.00 74.55 476 A 1 ATOM 3553 O OE1 . GLU A 0 476 . 40.387 1.538 -4.537 1.00 74.55 476 A 1 ATOM 3554 O OE2 . GLU A 0 476 . 41.203 -0.077 -5.835 1.00 74.55 476 A 1 ATOM 3555 N N . GLU A 0 477 . 40.171 -3.745 -0.974 1.00 76.49 477 A 1 ATOM 3556 C CA . GLU A 0 477 . 39.620 -5.038 -0.549 1.00 76.49 477 A 1 ATOM 3557 C C . GLU A 0 477 . 38.962 -4.963 0.828 1.00 76.49 477 A 1 ATOM 3558 C CB . GLU A 0 477 . 40.706 -6.115 -0.540 1.00 76.49 477 A 1 ATOM 3559 O O . GLU A 0 477 . 37.906 -5.558 1.031 1.00 76.49 477 A 1 ATOM 3560 C CG . GLU A 0 477 . 41.206 -6.404 -1.960 1.00 76.49 477 A 1 ATOM 3561 C CD . GLU A 0 477 . 42.149 -7.610 -2.006 1.00 76.49 477 A 1 ATOM 3562 O OE1 . GLU A 0 477 . 42.212 -8.219 -3.096 1.00 76.49 477 A 1 ATOM 3563 O OE2 . GLU A 0 477 . 42.749 -7.927 -0.957 1.00 76.49 477 A 1 ATOM 3564 N N . ALA A 0 478 . 39.507 -4.163 1.750 1.00 77.99 478 A 1 ATOM 3565 C CA . ALA A 0 478 . 38.848 -3.873 3.022 1.00 77.99 478 A 1 ATOM 3566 C C . ALA A 0 478 . 37.479 -3.185 2.818 1.00 77.99 478 A 1 ATOM 3567 C CB . ALA A 0 478 . 39.797 -3.023 3.874 1.00 77.99 478 A 1 ATOM 3568 O O . ALA A 0 478 . 36.527 -3.472 3.548 1.00 77.99 478 A 1 ATOM 3569 N N . ARG A 0 479 . 37.338 -2.317 1.799 1.00 81.31 479 A 1 ATOM 3570 C CA . ARG A 0 479 . 36.035 -1.751 1.398 1.00 81.31 479 A 1 ATOM 3571 C C . ARG A 0 479 . 35.147 -2.803 0.731 1.00 81.31 479 A 1 ATOM 3572 C CB . ARG A 0 479 . 36.209 -0.501 0.513 1.00 81.31 479 A 1 ATOM 3573 O O . ARG A 0 479 . 33.985 -2.904 1.115 1.00 81.31 479 A 1 ATOM 3574 C CG . ARG A 0 479 . 36.540 0.761 1.332 1.00 81.31 479 A 1 ATOM 3575 C CD . ARG A 0 479 . 36.722 2.004 0.443 1.00 81.31 479 A 1 ATOM 3576 N NE . ARG A 0 479 . 37.949 1.896 -0.363 1.00 81.31 479 A 1 ATOM 3577 N NH1 . ARG A 0 479 . 37.414 3.256 -2.149 1.00 81.31 479 A 1 ATOM 3578 N NH2 . ARG A 0 479 . 39.326 2.098 -2.128 1.00 81.31 479 A 1 ATOM 3579 C CZ . ARG A 0 479 . 38.214 2.426 -1.543 1.00 81.31 479 A 1 ATOM 3580 N N . GLU A 0 480 . 35.672 -3.619 -0.189 1.00 82.29 480 A 1 ATOM 3581 C CA . GLU A 0 480 . 34.910 -4.719 -0.803 1.00 82.29 480 A 1 ATOM 3582 C C . GLU A 0 480 . 34.349 -5.691 0.248 1.00 82.29 480 A 1 ATOM 3583 C CB . GLU A 0 480 . 35.736 -5.519 -1.834 1.00 82.29 480 A 1 ATOM 3584 O O . GLU A 0 480 . 33.154 -5.986 0.208 1.00 82.29 480 A 1 ATOM 3585 C CG . GLU A 0 480 . 35.876 -4.836 -3.207 1.00 82.29 480 A 1 ATOM 3586 C CD . GLU A 0 480 . 36.202 -5.805 -4.367 1.00 82.29 480 A 1 ATOM 3587 O OE1 . GLU A 0 480 . 36.166 -5.343 -5.533 1.00 82.29 480 A 1 ATOM 3588 O OE2 . GLU A 0 480 . 36.410 -7.027 -4.155 1.00 82.29 480 A 1 ATOM 3589 N N . ARG A 0 481 . 35.167 -6.158 1.206 1.00 81.12 481 A 1 ATOM 3590 C CA . ARG A 0 481 . 34.740 -7.037 2.312 1.00 81.12 481 A 1 ATOM 3591 C C . ARG A 0 481 . 33.653 -6.381 3.155 1.00 81.12 481 A 1 ATOM 3592 C CB . ARG A 0 481 . 35.939 -7.476 3.176 1.00 81.12 481 A 1 ATOM 3593 O O . ARG A 0 481 . 32.607 -6.990 3.376 1.00 81.12 481 A 1 ATOM 3594 C CG . ARG A 0 481 . 36.826 -8.531 2.486 1.00 81.12 481 A 1 ATOM 3595 C CD . ARG A 0 481 . 37.844 -9.113 3.479 1.00 81.12 481 A 1 ATOM 3596 N NE . ARG A 0 481 . 38.742 -10.110 2.849 1.00 81.12 481 A 1 ATOM 3597 N NH1 . ARG A 0 481 . 38.826 -11.639 4.576 1.00 81.12 481 A 1 ATOM 3598 N NH2 . ARG A 0 481 . 39.861 -12.098 2.672 1.00 81.12 481 A 1 ATOM 3599 C CZ . ARG A 0 481 . 39.131 -11.270 3.364 1.00 81.12 481 A 1 ATOM 3600 N N . LYS A 0 482 . 33.835 -5.120 3.557 1.00 84.10 482 A 1 ATOM 3601 C CA . LYS A 0 482 . 32.841 -4.393 4.362 1.00 84.10 482 A 1 ATOM 3602 C C . LYS A 0 482 . 31.496 -4.253 3.635 1.00 84.10 482 A 1 ATOM 3603 C CB . LYS A 0 482 . 33.448 -3.064 4.847 1.00 84.10 482 A 1 ATOM 3604 O O . LYS A 0 482 . 30.469 -4.544 4.248 1.00 84.10 482 A 1 ATOM 3605 C CG . LYS A 0 482 . 34.411 -3.340 6.023 1.00 84.10 482 A 1 ATOM 3606 C CD . LYS A 0 482 . 35.279 -2.135 6.414 1.00 84.10 482 A 1 ATOM 3607 C CE . LYS A 0 482 . 35.993 -2.380 7.758 1.00 84.10 482 A 1 ATOM 3608 N NZ . LYS A 0 482 . 37.460 -2.565 7.651 1.00 84.10 482 A 1 ATOM 3609 N N . ILE A 0 483 . 31.477 -3.932 2.337 1.00 85.69 483 A 1 ATOM 3610 C CA . ILE A 0 483 . 30.237 -3.900 1.536 1.00 85.69 483 A 1 ATOM 3611 C C . ILE A 0 483 . 29.583 -5.294 1.486 1.00 85.69 483 A 1 ATOM 3612 C CB . ILE A 0 483 . 30.494 -3.327 0.124 1.00 85.69 483 A 1 ATOM 3613 O O . ILE A 0 483 . 28.394 -5.405 1.794 1.00 85.69 483 A 1 ATOM 3614 C CG1 . ILE A 0 483 . 31.023 -1.874 0.168 1.00 85.69 483 A 1 ATOM 3615 C CG2 . ILE A 0 483 . 29.203 -3.347 -0.720 1.00 85.69 483 A 1 ATOM 3616 C CD1 . ILE A 0 483 . 31.718 -1.470 -1.138 1.00 85.69 483 A 1 ATOM 3617 N N . MET A 0 484 . 30.344 -6.363 1.217 1.00 83.60 484 A 1 ATOM 3618 C CA . MET A 0 484 . 29.827 -7.742 1.230 1.00 83.60 484 A 1 ATOM 3619 C C . MET A 0 484 . 29.200 -8.131 2.578 1.00 83.60 484 A 1 ATOM 3620 C CB . MET A 0 484 . 30.927 -8.746 0.850 1.00 83.60 484 A 1 ATOM 3621 O O . MET A 0 484 . 28.111 -8.707 2.587 1.00 83.60 484 A 1 ATOM 3622 C CG . MET A 0 484 . 31.209 -8.738 -0.655 1.00 83.60 484 A 1 ATOM 3623 S SD . MET A 0 484 . 32.432 -9.955 -1.221 1.00 83.60 484 A 1 ATOM 3624 C CE . MET A 0 484 . 33.955 -9.246 -0.558 1.00 83.60 484 A 1 ATOM 3625 N N . THR A 0 485 . 29.797 -7.757 3.722 1.00 85.95 485 A 1 ATOM 3626 C CA . THR A 0 485 . 29.182 -8.033 5.040 1.00 85.95 485 A 1 ATOM 3627 C C . THR A 0 485 . 27.821 -7.355 5.208 1.00 85.95 485 A 1 ATOM 3628 C CB . THR A 0 485 . 30.049 -7.641 6.251 1.00 85.95 485 A 1 ATOM 3629 O O . THR A 0 485 . 26.932 -7.926 5.844 1.00 85.95 485 A 1 ATOM 3630 C CG2 . THR A 0 485 . 31.432 -8.283 6.326 1.00 85.95 485 A 1 ATOM 3631 O OG1 . THR A 0 485 . 30.170 -6.247 6.412 1.00 85.95 485 A 1 ATOM 3632 N N . PHE A 0 486 . 27.623 -6.161 4.635 1.00 88.81 486 A 1 ATOM 3633 C CA . PHE A 0 486 . 26.332 -5.474 4.670 1.00 88.81 486 A 1 ATOM 3634 C C . PHE A 0 486 . 25.330 -6.105 3.707 1.00 88.81 486 A 1 ATOM 3635 C CB . PHE A 0 486 . 26.497 -3.969 4.411 1.00 88.81 486 A 1 ATOM 3636 O O . PHE A 0 486 . 24.192 -6.325 4.109 1.00 88.81 486 A 1 ATOM 3637 C CG . PHE A 0 486 . 27.338 -3.235 5.441 1.00 88.81 486 A 1 ATOM 3638 C CD1 . PHE A 0 486 . 27.097 -3.416 6.818 1.00 88.81 486 A 1 ATOM 3639 C CD2 . PHE A 0 486 . 28.374 -2.376 5.027 1.00 88.81 486 A 1 ATOM 3640 C CE1 . PHE A 0 486 . 27.910 -2.776 7.767 1.00 88.81 486 A 1 ATOM 3641 C CE2 . PHE A 0 486 . 29.178 -1.728 5.980 1.00 88.81 486 A 1 ATOM 3642 C CZ . PHE A 0 486 . 28.948 -1.928 7.351 1.00 88.81 486 A 1 ATOM 3643 N N . LEU A 0 487 . 25.738 -6.461 2.486 1.00 88.93 487 A 1 ATOM 3644 C CA . LEU A 0 487 . 24.861 -7.124 1.515 1.00 88.93 487 A 1 ATOM 3645 C C . LEU A 0 487 . 24.372 -8.487 2.030 1.00 88.93 487 A 1 ATOM 3646 C CB . LEU A 0 487 . 25.569 -7.227 0.151 1.00 88.93 487 A 1 ATOM 3647 O O . LEU A 0 487 . 23.170 -8.744 1.994 1.00 88.93 487 A 1 ATOM 3648 C CG . LEU A 0 487 . 25.852 -5.867 -0.520 1.00 88.93 487 A 1 ATOM 3649 C CD1 . LEU A 0 487 . 26.634 -6.076 -1.816 1.00 88.93 487 A 1 ATOM 3650 C CD2 . LEU A 0 487 . 24.575 -5.086 -0.847 1.00 88.93 487 A 1 ATOM 3651 N N . LEU A 0 488 . 25.244 -9.303 2.633 1.00 88.07 488 A 1 ATOM 3652 C CA . LEU A 0 488 . 24.846 -10.562 3.276 1.00 88.07 488 A 1 ATOM 3653 C C . LEU A 0 488 . 23.872 -10.333 4.449 1.00 88.07 488 A 1 ATOM 3654 C CB . LEU A 0 488 . 26.115 -11.300 3.737 1.00 88.07 488 A 1 ATOM 3655 O O . LEU A 0 488 . 22.866 -11.034 4.574 1.00 88.07 488 A 1 ATOM 3656 C CG . LEU A 0 488 . 25.834 -12.683 4.357 1.00 88.07 488 A 1 ATOM 3657 C CD1 . LEU A 0 488 . 25.308 -13.682 3.327 1.00 88.07 488 A 1 ATOM 3658 C CD2 . LEU A 0 488 . 27.117 -13.216 4.988 1.00 88.07 488 A 1 ATOM 3659 N N . LYS A 0 489 . 24.123 -9.314 5.286 1.00 88.74 489 A 1 ATOM 3660 C CA . LYS A 0 489 . 23.222 -8.913 6.385 1.00 88.74 489 A 1 ATOM 3661 C C . LYS A 0 489 . 21.887 -8.336 5.895 1.00 88.74 489 A 1 ATOM 3662 C CB . LYS A 0 489 . 23.942 -7.934 7.334 1.00 88.74 489 A 1 ATOM 3663 O O . LYS A 0 489 . 20.922 -8.377 6.656 1.00 88.74 489 A 1 ATOM 3664 C CG . LYS A 0 489 . 24.943 -8.667 8.244 1.00 88.74 489 A 1 ATOM 3665 C CD . LYS A 0 489 . 25.852 -7.718 9.044 1.00 88.74 489 A 1 ATOM 3666 C CE . LYS A 0 489 . 26.779 -8.572 9.925 1.00 88.74 489 A 1 ATOM 3667 N NZ . LYS A 0 489 . 27.843 -7.796 10.612 1.00 88.74 489 A 1 ATOM 3668 N N . ILE A 0 490 . 21.814 -7.831 4.661 1.00 89.68 490 A 1 ATOM 3669 C CA . ILE A 0 490 . 20.584 -7.354 4.004 1.00 89.68 490 A 1 ATOM 3670 C C . ILE A 0 490 . 19.818 -8.507 3.338 1.00 89.68 490 A 1 ATOM 3671 C CB . ILE A 0 490 . 20.905 -6.201 3.023 1.00 89.68 490 A 1 ATOM 3672 O O . ILE A 0 490 . 18.591 -8.496 3.384 1.00 89.68 490 A 1 ATOM 3673 C CG1 . ILE A 0 490 . 21.326 -4.951 3.831 1.00 89.68 490 A 1 ATOM 3674 C CG2 . ILE A 0 490 . 19.704 -5.848 2.127 1.00 89.68 490 A 1 ATOM 3675 C CD1 . ILE A 0 490 . 22.080 -3.901 3.011 1.00 89.68 490 A 1 ATOM 3676 N N . LYS A 0 491 . 20.517 -9.505 2.784 1.00 87.35 491 A 1 ATOM 3677 C CA . LYS A 0 491 . 19.932 -10.691 2.142 1.00 87.35 491 A 1 ATOM 3678 C C . LYS A 0 491 . 19.382 -11.687 3.175 1.00 87.35 491 A 1 ATOM 3679 C CB . LYS A 0 491 . 20.982 -11.299 1.188 1.00 87.35 491 A 1 ATOM 3680 O O . LYS A 0 491 . 18.171 -11.826 3.315 1.00 87.35 491 A 1 ATOM 3681 C CG . LYS A 0 491 . 20.379 -12.314 0.208 1.00 87.35 491 A 1 ATOM 3682 C CD . LYS A 0 491 . 21.469 -12.986 -0.646 1.00 87.35 491 A 1 ATOM 3683 C CE . LYS A 0 491 . 20.859 -13.945 -1.673 1.00 87.35 491 A 1 ATOM 3684 N NZ . LYS A 0 491 . 20.360 -15.180 -1.042 1.00 87.35 491 A 1 ATOM 3685 N N . ASN A 0 492 . 20.260 -12.286 3.984 1.00 85.53 492 A 1 ATOM 3686 C CA . ASN A 0 492 . 19.926 -13.417 4.867 1.00 85.53 492 A 1 ATOM 3687 C C . ASN A 0 492 . 19.649 -13.005 6.335 1.00 85.53 492 A 1 ATOM 3688 C CB . ASN A 0 492 . 21.047 -14.477 4.765 1.00 85.53 492 A 1 ATOM 3689 O O . ASN A 0 492 . 19.464 -13.858 7.203 1.00 85.53 492 A 1 ATOM 3690 C CG . ASN A 0 492 . 21.217 -15.124 3.395 1.00 85.53 492 A 1 ATOM 3691 N ND2 . ASN A 0 492 . 22.160 -16.023 3.277 1.00 85.53 492 A 1 ATOM 3692 O OD1 . ASN A 0 492 . 20.530 -14.834 2.432 1.00 85.53 492 A 1 ATOM 3693 N N . GLY A 0 493 . 19.671 -11.707 6.659 1.00 84.56 493 A 1 ATOM 3694 C CA . GLY A 0 493 . 19.572 -11.213 8.039 1.00 84.56 493 A 1 ATOM 3695 C C . GLY A 0 493 . 18.155 -11.156 8.630 1.00 84.56 493 A 1 ATOM 3696 O O . GLY A 0 493 . 17.143 -11.052 7.930 1.00 84.56 493 A 1 ATOM 3697 N N . THR A 0 494 . 18.074 -11.114 9.964 1.00 89.75 494 A 1 ATOM 3698 C CA . THR A 0 494 . 16.824 -10.780 10.676 1.00 89.75 494 A 1 ATOM 3699 C C . THR A 0 494 . 16.371 -9.346 10.341 1.00 89.75 494 A 1 ATOM 3700 C CB . THR A 0 494 . 16.971 -10.936 12.199 1.00 89.75 494 A 1 ATOM 3701 O O . THR A 0 494 . 17.209 -8.518 9.969 1.00 89.75 494 A 1 ATOM 3702 C CG2 . THR A 0 494 . 17.448 -12.323 12.622 1.00 89.75 494 A 1 ATOM 3703 O OG1 . THR A 0 494 . 17.896 -10.002 12.698 1.00 89.75 494 A 1 ATOM 3704 N N . PRO A 0 495 . 15.077 -8.984 10.472 1.00 88.57 495 A 1 ATOM 3705 C CA . PRO A 0 495 . 14.606 -7.639 10.119 1.00 88.57 495 A 1 ATOM 3706 C C . PRO A 0 495 . 15.383 -6.479 10.788 1.00 88.57 495 A 1 ATOM 3707 C CB . PRO A 0 495 . 13.103 -7.616 10.427 1.00 88.57 495 A 1 ATOM 3708 O O . PRO A 0 495 . 15.692 -5.511 10.087 1.00 88.57 495 A 1 ATOM 3709 C CG . PRO A 0 495 . 12.701 -9.091 10.386 1.00 88.57 495 A 1 ATOM 3710 C CD . PRO A 0 495 . 13.955 -9.830 10.853 1.00 88.57 495 A 1 ATOM 3711 N N . PRO A 0 496 . 15.795 -6.556 12.076 1.00 90.11 496 A 1 ATOM 3712 C CA . PRO A 0 496 . 16.668 -5.546 12.682 1.00 90.11 496 A 1 ATOM 3713 C C . PRO A 0 496 . 18.066 -5.479 12.046 1.00 90.11 496 A 1 ATOM 3714 C CB . PRO A 0 496 . 16.748 -5.895 14.175 1.00 90.11 496 A 1 ATOM 3715 O O . PRO A 0 496 . 18.568 -4.382 11.797 1.00 90.11 496 A 1 ATOM 3716 C CG . PRO A 0 496 . 15.476 -6.701 14.424 1.00 90.11 496 A 1 ATOM 3717 C CD . PRO A 0 496 . 15.327 -7.468 13.114 1.00 90.11 496 A 1 ATOM 3718 N N . MET A 0 497 . 18.678 -6.627 11.723 1.00 89.85 497 A 1 ATOM 3719 C CA . MET A 0 497 . 19.980 -6.681 11.039 1.00 89.85 497 A 1 ATOM 3720 C C . MET A 0 497 . 19.892 -6.069 9.638 1.00 89.85 497 A 1 ATOM 3721 C CB . MET A 0 497 . 20.498 -8.125 10.949 1.00 89.85 497 A 1 ATOM 3722 O O . MET A 0 497 . 20.714 -5.215 9.304 1.00 89.85 497 A 1 ATOM 3723 C CG . MET A 0 497 . 20.853 -8.710 12.319 1.00 89.85 497 A 1 ATOM 3724 S SD . MET A 0 497 . 21.220 -10.485 12.287 1.00 89.85 497 A 1 ATOM 3725 C CE . MET A 0 497 . 22.887 -10.470 11.575 1.00 89.85 497 A 1 ATOM 3726 N N . ARG A 0 498 . 18.852 -6.423 8.866 1.00 89.36 498 A 1 ATOM 3727 C CA . ARG A 0 498 . 18.576 -5.852 7.538 1.00 89.36 498 A 1 ATOM 3728 C C . ARG A 0 498 . 18.403 -4.335 7.612 1.00 89.36 498 A 1 ATOM 3729 C CB . ARG A 0 498 . 17.350 -6.535 6.889 1.00 89.36 498 A 1 ATOM 3730 O O . ARG A 0 498 . 19.058 -3.613 6.867 1.00 89.36 498 A 1 ATOM 3731 C CG . ARG A 0 498 . 17.633 -8.002 6.522 1.00 89.36 498 A 1 ATOM 3732 C CD . ARG A 0 498 . 16.567 -8.647 5.627 1.00 89.36 498 A 1 ATOM 3733 N NE . ARG A 0 498 . 15.469 -9.257 6.394 1.00 89.36 498 A 1 ATOM 3734 N NH1 . ARG A 0 498 . 13.712 -8.556 5.082 1.00 89.36 498 A 1 ATOM 3735 N NH2 . ARG A 0 498 . 13.349 -10.017 6.715 1.00 89.36 498 A 1 ATOM 3736 C CZ . ARG A 0 498 . 14.190 -9.266 6.063 1.00 89.36 498 A 1 ATOM 3737 N N . LYS A 0 499 . 17.602 -3.833 8.560 1.00 89.07 499 A 1 ATOM 3738 C CA . LYS A 0 499 . 17.380 -2.390 8.781 1.00 89.07 499 A 1 ATOM 3739 C C . LYS A 0 499 . 18.664 -1.645 9.170 1.00 89.07 499 A 1 ATOM 3740 C CB . LYS A 0 499 . 16.277 -2.226 9.841 1.00 89.07 499 A 1 ATOM 3741 O O . LYS A 0 499 . 18.898 -0.544 8.675 1.00 89.07 499 A 1 ATOM 3742 C CG . LYS A 0 499 . 15.832 -0.769 10.057 1.00 89.07 499 A 1 ATOM 3743 C CD . LYS A 0 499 . 14.679 -0.723 11.071 1.00 89.07 499 A 1 ATOM 3744 C CE . LYS A 0 499 . 14.154 0.703 11.276 1.00 89.07 499 A 1 ATOM 3745 N NZ . LYS A 0 499 . 13.006 0.721 12.221 1.00 89.07 499 A 1 ATOM 3746 N N . SER A 0 500 . 19.495 -2.236 10.030 1.00 90.12 500 A 1 ATOM 3747 C CA . SER A 0 500 . 20.768 -1.645 10.464 1.00 90.12 500 A 1 ATOM 3748 C C . SER A 0 500 . 21.789 -1.590 9.321 1.00 90.12 500 A 1 ATOM 3749 C CB . SER A 0 500 . 21.315 -2.421 11.665 1.00 90.12 500 A 1 ATOM 3750 O O . SER A 0 500 . 22.322 -0.522 9.023 1.00 90.12 500 A 1 ATOM 3751 O OG . SER A 0 500 . 22.395 -1.713 12.237 1.00 90.12 500 A 1 ATOM 3752 N N . ALA A 0 501 . 21.986 -2.699 8.603 1.00 90.68 501 A 1 ATOM 3753 C CA . ALA A 0 501 . 22.890 -2.765 7.455 1.00 90.68 501 A 1 ATOM 3754 C C . ALA A 0 501 . 22.433 -1.857 6.295 1.00 90.68 501 A 1 ATOM 3755 C CB . ALA A 0 501 . 23.022 -4.234 7.043 1.00 90.68 501 A 1 ATOM 3756 O O . ALA A 0 501 . 23.249 -1.119 5.745 1.00 90.68 501 A 1 ATOM 3757 N N . LEU A 0 502 . 21.128 -1.815 5.985 1.00 90.59 502 A 1 ATOM 3758 C CA . LEU A 0 502 . 20.550 -0.902 4.987 1.00 90.59 502 A 1 ATOM 3759 C C . LEU A 0 502 . 20.753 0.576 5.364 1.00 90.59 502 A 1 ATOM 3760 C CB . LEU A 0 502 . 19.053 -1.228 4.815 1.00 90.59 502 A 1 ATOM 3761 O O . LEU A 0 502 . 20.973 1.420 4.492 1.00 90.59 502 A 1 ATOM 3762 C CG . LEU A 0 502 . 18.314 -0.365 3.771 1.00 90.59 502 A 1 ATOM 3763 C CD1 . LEU A 0 502 . 18.845 -0.588 2.356 1.00 90.59 502 A 1 ATOM 3764 C CD2 . LEU A 0 502 . 16.825 -0.705 3.780 1.00 90.59 502 A 1 ATOM 3765 N N . ARG A 0 503 . 20.714 0.917 6.658 1.00 89.58 503 A 1 ATOM 3766 C CA . ARG A 0 503 . 21.080 2.262 7.117 1.00 89.58 503 A 1 ATOM 3767 C C . ARG A 0 503 . 22.573 2.524 6.900 1.00 89.58 503 A 1 ATOM 3768 C CB . ARG A 0 503 . 20.629 2.471 8.571 1.00 89.58 503 A 1 ATOM 3769 O O . ARG A 0 503 . 22.914 3.498 6.237 1.00 89.58 503 A 1 ATOM 3770 C CG . ARG A 0 503 . 20.948 3.903 9.009 1.00 89.58 503 A 1 ATOM 3771 C CD . ARG A 0 503 . 20.477 4.216 10.428 1.00 89.58 503 A 1 ATOM 3772 N NE . ARG A 0 503 . 20.944 5.562 10.763 1.00 89.58 503 A 1 ATOM 3773 N NH1 . ARG A 0 503 . 20.299 5.790 12.959 1.00 89.58 503 A 1 ATOM 3774 N NH2 . ARG A 0 503 . 21.490 7.385 11.908 1.00 89.58 503 A 1 ATOM 3775 C CZ . ARG A 0 503 . 20.897 6.233 11.888 1.00 89.58 503 A 1 ATOM 3776 N N . GLN A 0 504 . 23.445 1.643 7.385 1.00 90.91 504 A 1 ATOM 3777 C CA . GLN A 0 504 . 24.899 1.837 7.334 1.00 90.91 504 A 1 ATOM 3778 C C . GLN A 0 504 . 25.440 1.927 5.897 1.00 90.91 504 A 1 ATOM 3779 C CB . GLN A 0 504 . 25.594 0.725 8.137 1.00 90.91 504 A 1 ATOM 3780 O O . GLN A 0 504 . 26.218 2.835 5.607 1.00 90.91 504 A 1 ATOM 3781 C CG . GLN A 0 504 . 25.347 0.899 9.648 1.00 90.91 504 A 1 ATOM 3782 C CD . GLN A 0 504 . 25.945 -0.211 10.508 1.00 90.91 504 A 1 ATOM 3783 N NE2 . GLN A 0 504 . 25.703 -0.201 11.799 1.00 90.91 504 A 1 ATOM 3784 O OE1 . GLN A 0 504 . 26.647 -1.100 10.065 1.00 90.91 504 A 1 ATOM 3785 N N . ILE A 0 505 . 24.979 1.078 4.969 1.00 91.85 505 A 1 ATOM 3786 C CA . ILE A 0 505 . 25.394 1.143 3.555 1.00 91.85 505 A 1 ATOM 3787 C C . ILE A 0 505 . 24.914 2.432 2.860 1.00 91.85 505 A 1 ATOM 3788 C CB . ILE A 0 505 . 24.970 -0.148 2.807 1.00 91.85 505 A 1 ATOM 3789 O O . ILE A 0 505 . 25.594 2.936 1.969 1.00 91.85 505 A 1 ATOM 3790 C CG1 . ILE A 0 505 . 25.786 -0.336 1.508 1.00 91.85 505 A 1 ATOM 3791 C CG2 . ILE A 0 505 . 23.461 -0.185 2.512 1.00 91.85 505 A 1 ATOM 3792 C CD1 . ILE A 0 505 . 25.537 -1.682 0.811 1.00 91.85 505 A 1 ATOM 3793 N N . THR A 0 506 . 23.787 3.015 3.294 1.00 89.96 506 A 1 ATOM 3794 C CA . THR A 0 506 . 23.231 4.248 2.699 1.00 89.96 506 A 1 ATOM 3795 C C . THR A 0 506 . 23.804 5.526 3.316 1.00 89.96 506 A 1 ATOM 3796 C CB . THR A 0 506 . 21.689 4.253 2.661 1.00 89.96 506 A 1 ATOM 3797 O O . THR A 0 506 . 23.937 6.530 2.621 1.00 89.96 506 A 1 ATOM 3798 C CG2 . THR A 0 506 . 21.185 3.108 1.782 1.00 89.96 506 A 1 ATOM 3799 O OG1 . THR A 0 506 . 21.050 4.092 3.914 1.00 89.96 506 A 1 ATOM 3800 N N . GLU A 0 507 . 24.239 5.496 4.577 1.00 89.52 507 A 1 ATOM 3801 C CA . GLU A 0 507 . 25.043 6.571 5.176 1.00 89.52 507 A 1 ATOM 3802 C C . GLU A 0 507 . 26.478 6.580 4.610 1.00 89.52 507 A 1 ATOM 3803 C CB . GLU A 0 507 . 24.999 6.462 6.715 1.00 89.52 507 A 1 ATOM 3804 O O . GLU A 0 507 . 27.003 7.650 4.301 1.00 89.52 507 A 1 ATOM 3805 C CG . GLU A 0 507 . 23.611 6.869 7.253 1.00 89.52 507 A 1 ATOM 3806 C CD . GLU A 0 507 . 23.418 6.687 8.770 1.00 89.52 507 A 1 ATOM 3807 O OE1 . GLU A 0 507 . 22.495 7.330 9.330 1.00 89.52 507 A 1 ATOM 3808 O OE2 . GLU A 0 507 . 24.076 5.830 9.392 1.00 89.52 507 A 1 ATOM 3809 N N . LYS A 0 508 . 27.075 5.403 4.369 1.00 88.50 508 A 1 ATOM 3810 C CA . LYS A 0 508 . 28.429 5.239 3.801 1.00 88.50 508 A 1 ATOM 3811 C C . LYS A 0 508 . 28.503 5.209 2.266 1.00 88.50 508 A 1 ATOM 3812 C CB . LYS A 0 508 . 29.101 3.999 4.411 1.00 88.50 508 A 1 ATOM 3813 O O . LYS A 0 508 . 29.586 5.037 1.713 1.00 88.50 508 A 1 ATOM 3814 C CG . LYS A 0 508 . 29.399 4.166 5.908 1.00 88.50 508 A 1 ATOM 3815 C CD . LYS A 0 508 . 30.162 2.943 6.436 1.00 88.50 508 A 1 ATOM 3816 C CE . LYS A 0 508 . 30.895 3.257 7.745 1.00 88.50 508 A 1 ATOM 3817 N NZ . LYS A 0 508 . 32.326 3.551 7.486 1.00 88.50 508 A 1 ATOM 3818 N N . ALA A 0 509 . 27.403 5.422 1.541 1.00 87.86 509 A 1 ATOM 3819 C CA . ALA A 0 509 . 27.383 5.304 0.075 1.00 87.86 509 A 1 ATOM 3820 C C . ALA A 0 509 . 28.441 6.184 -0.636 1.00 87.86 509 A 1 ATOM 3821 C CB . ALA A 0 509 . 25.966 5.626 -0.414 1.00 87.86 509 A 1 ATOM 3822 O O . ALA A 0 509 . 29.057 5.747 -1.607 1.00 87.86 509 A 1 ATOM 3823 N N . ARG A 0 510 . 28.709 7.396 -0.120 1.00 86.29 510 A 1 ATOM 3824 C CA . ARG A 0 510 . 29.761 8.300 -0.637 1.00 86.29 510 A 1 ATOM 3825 C C . ARG A 0 510 . 31.193 7.926 -0.214 1.00 86.29 510 A 1 ATOM 3826 C CB . ARG A 0 510 . 29.455 9.767 -0.270 1.00 86.29 510 A 1 ATOM 3827 O O . ARG A 0 510 . 32.127 8.375 -0.862 1.00 86.29 510 A 1 ATOM 3828 C CG . ARG A 0 510 . 28.254 10.337 -1.042 1.00 86.29 510 A 1 ATOM 3829 C CD . ARG A 0 510 . 28.120 11.859 -0.860 1.00 86.29 510 A 1 ATOM 3830 N NE . ARG A 0 510 . 27.025 12.371 -1.702 1.00 86.29 510 A 1 ATOM 3831 N NH1 . ARG A 0 510 . 27.504 14.622 -1.790 1.00 86.29 510 A 1 ATOM 3832 N NH2 . ARG A 0 510 . 25.832 13.766 -3.012 1.00 86.29 510 A 1 ATOM 3833 C CZ . ARG A 0 510 . 26.797 13.589 -2.155 1.00 86.29 510 A 1 ATOM 3834 N N . GLU A 0 511 . 31.368 7.120 0.834 1.00 87.75 511 A 1 ATOM 3835 C CA . GLU A 0 511 . 32.668 6.588 1.293 1.00 87.75 511 A 1 ATOM 3836 C C . GLU A 0 511 . 33.108 5.396 0.423 1.00 87.75 511 A 1 ATOM 3837 C CB . GLU A 0 511 . 32.512 6.175 2.774 1.00 87.75 511 A 1 ATOM 3838 O O . GLU A 0 511 . 34.278 5.262 0.067 1.00 87.75 511 A 1 ATOM 3839 C CG . GLU A 0 511 . 33.781 5.704 3.508 1.00 87.75 511 A 1 ATOM 3840 C CD . GLU A 0 511 . 33.445 5.091 4.887 1.00 87.75 511 A 1 ATOM 3841 O OE1 . GLU A 0 511 . 34.122 4.144 5.349 1.00 87.75 511 A 1 ATOM 3842 O OE2 . GLU A 0 511 . 32.452 5.494 5.536 1.00 87.75 511 A 1 ATOM 3843 N N . PHE A 0 512 . 32.152 4.544 0.039 1.00 86.88 512 A 1 ATOM 3844 C CA . PHE A 0 512 . 32.391 3.387 -0.827 1.00 86.88 512 A 1 ATOM 3845 C C . PHE A 0 512 . 32.475 3.748 -2.315 1.00 86.88 512 A 1 ATOM 3846 C CB . PHE A 0 512 . 31.285 2.354 -0.571 1.00 86.88 512 A 1 ATOM 3847 O O . PHE A 0 512 . 33.308 3.193 -3.032 1.00 86.88 512 A 1 ATOM 3848 C CG . PHE A 0 512 . 31.209 1.817 0.852 1.00 86.88 512 A 1 ATOM 3849 C CD1 . PHE A 0 512 . 32.382 1.503 1.569 1.00 86.88 512 A 1 ATOM 3850 C CD2 . PHE A 0 512 . 29.954 1.612 1.459 1.00 86.88 512 A 1 ATOM 3851 C CE1 . PHE A 0 512 . 32.303 1.012 2.883 1.00 86.88 512 A 1 ATOM 3852 C CE2 . PHE A 0 512 . 29.874 1.096 2.765 1.00 86.88 512 A 1 ATOM 3853 C CZ . PHE A 0 512 . 31.049 0.807 3.478 1.00 86.88 512 A 1 ATOM 3854 N N . GLY A 0 513 . 31.642 4.687 -2.774 1.00 84.87 513 A 1 ATOM 3855 C CA . GLY A 0 513 . 31.548 5.079 -4.179 1.00 84.87 513 A 1 ATOM 3856 C C . GLY A 0 513 . 30.755 4.089 -5.043 1.00 84.87 513 A 1 ATOM 3857 O O . GLY A 0 513 . 30.543 2.930 -4.687 1.00 84.87 513 A 1 ATOM 3858 N N . ALA A 0 514 . 30.301 4.560 -6.208 1.00 85.09 514 A 1 ATOM 3859 C CA . ALA A 0 514 . 29.404 3.808 -7.090 1.00 85.09 514 A 1 ATOM 3860 C C . ALA A 0 514 . 30.010 2.487 -7.606 1.00 85.09 514 A 1 ATOM 3861 C CB . ALA A 0 514 . 29.016 4.735 -8.251 1.00 85.09 514 A 1 ATOM 3862 O O . ALA A 0 514 . 29.319 1.472 -7.652 1.00 85.09 514 A 1 ATOM 3863 N N . GLY A 0 515 . 31.300 2.487 -7.963 1.00 86.06 515 A 1 ATOM 3864 C CA . GLY A 0 515 . 31.977 1.340 -8.580 1.00 86.06 515 A 1 ATOM 3865 C C . GLY A 0 515 . 31.948 0.065 -7.729 1.00 86.06 515 A 1 ATOM 3866 O O . GLY A 0 515 . 31.350 -0.917 -8.171 1.00 86.06 515 A 1 ATOM 3867 N N . PRO A 0 516 . 32.537 0.057 -6.515 1.00 86.92 516 A 1 ATOM 3868 C CA . PRO A 0 516 . 32.534 -1.119 -5.642 1.00 86.92 516 A 1 ATOM 3869 C C . PRO A 0 516 . 31.124 -1.592 -5.265 1.00 86.92 516 A 1 ATOM 3870 C CB . PRO A 0 516 . 33.349 -0.712 -4.407 1.00 86.92 516 A 1 ATOM 3871 O O . PRO A 0 516 . 30.872 -2.795 -5.248 1.00 86.92 516 A 1 ATOM 3872 C CG . PRO A 0 516 . 34.291 0.361 -4.950 1.00 86.92 516 A 1 ATOM 3873 C CD . PRO A 0 516 . 33.405 1.087 -5.960 1.00 86.92 516 A 1 ATOM 3874 N N . LEU A 0 517 . 30.189 -0.658 -5.036 1.00 88.79 517 A 1 ATOM 3875 C CA . LEU A 0 517 . 28.789 -0.977 -4.742 1.00 88.79 517 A 1 ATOM 3876 C C . LEU A 0 517 . 28.129 -1.734 -5.905 1.00 88.79 517 A 1 ATOM 3877 C CB . LEU A 0 517 . 28.017 0.316 -4.396 1.00 88.79 517 A 1 ATOM 3878 O O . LEU A 0 517 . 27.662 -2.857 -5.720 1.00 88.79 517 A 1 ATOM 3879 C CG . LEU A 0 517 . 28.374 0.940 -3.032 1.00 88.79 517 A 1 ATOM 3880 C CD1 . LEU A 0 517 . 27.733 2.323 -2.893 1.00 88.79 517 A 1 ATOM 3881 C CD2 . LEU A 0 517 . 27.866 0.093 -1.864 1.00 88.79 517 A 1 ATOM 3882 N N . PHE A 0 518 . 28.118 -1.173 -7.118 1.00 88.85 518 A 1 ATOM 3883 C CA . PHE A 0 518 . 27.450 -1.815 -8.256 1.00 88.85 518 A 1 ATOM 3884 C C . PHE A 0 518 . 28.178 -3.075 -8.750 1.00 88.85 518 A 1 ATOM 3885 C CB . PHE A 0 518 . 27.209 -0.792 -9.377 1.00 88.85 518 A 1 ATOM 3886 O O . PHE A 0 518 . 27.513 -4.015 -9.182 1.00 88.85 518 A 1 ATOM 3887 C CG . PHE A 0 518 . 26.249 0.330 -9.007 1.00 88.85 518 A 1 ATOM 3888 C CD1 . PHE A 0 518 . 24.967 0.033 -8.499 1.00 88.85 518 A 1 ATOM 3889 C CD2 . PHE A 0 518 . 26.628 1.676 -9.177 1.00 88.85 518 A 1 ATOM 3890 C CE1 . PHE A 0 518 . 24.094 1.070 -8.125 1.00 88.85 518 A 1 ATOM 3891 C CE2 . PHE A 0 518 . 25.755 2.713 -8.801 1.00 88.85 518 A 1 ATOM 3892 C CZ . PHE A 0 518 . 24.492 2.409 -8.264 1.00 88.85 518 A 1 ATOM 3893 N N . LYS A 0 519 . 29.511 -3.153 -8.611 1.00 87.77 519 A 1 ATOM 3894 C CA . LYS A 0 519 . 30.306 -4.364 -8.897 1.00 87.77 519 A 1 ATOM 3895 C C . LYS A 0 519 . 29.840 -5.581 -8.086 1.00 87.77 519 A 1 ATOM 3896 C CB . LYS A 0 519 . 31.793 -4.051 -8.634 1.00 87.77 519 A 1 ATOM 3897 O O . LYS A 0 519 . 29.915 -6.692 -8.596 1.00 87.77 519 A 1 ATOM 3898 C CG . LYS A 0 519 . 32.764 -5.204 -8.951 1.00 87.77 519 A 1 ATOM 3899 C CD . LYS A 0 519 . 34.199 -4.827 -8.552 1.00 87.77 519 A 1 ATOM 3900 C CE . LYS A 0 519 . 35.165 -5.996 -8.786 1.00 87.77 519 A 1 ATOM 3901 N NZ . LYS A 0 519 . 36.486 -5.736 -8.163 1.00 87.77 519 A 1 ATOM 3902 N N . GLN A 0 520 . 29.353 -5.379 -6.859 1.00 85.63 520 A 1 ATOM 3903 C CA . GLN A 0 520 . 28.881 -6.455 -5.977 1.00 85.63 520 A 1 ATOM 3904 C C . GLN A 0 520 . 27.354 -6.631 -5.986 1.00 85.63 520 A 1 ATOM 3905 C CB . GLN A 0 520 . 29.372 -6.180 -4.553 1.00 85.63 520 A 1 ATOM 3906 O O . GLN A 0 520 . 26.864 -7.753 -5.898 1.00 85.63 520 A 1 ATOM 3907 C CG . GLN A 0 520 . 30.904 -6.228 -4.439 1.00 85.63 520 A 1 ATOM 3908 C CD . GLN A 0 520 . 31.371 -6.017 -3.006 1.00 85.63 520 A 1 ATOM 3909 N NE2 . GLN A 0 520 . 32.632 -6.219 -2.713 1.00 85.63 520 A 1 ATOM 3910 O OE1 . GLN A 0 520 . 30.617 -5.694 -2.106 1.00 85.63 520 A 1 ATOM 3911 N N . ILE A 0 521 . 26.588 -5.543 -6.119 1.00 88.56 521 A 1 ATOM 3912 C CA . ILE A 0 521 . 25.117 -5.593 -6.096 1.00 88.56 521 A 1 ATOM 3913 C C . ILE A 0 521 . 24.542 -6.187 -7.391 1.00 88.56 521 A 1 ATOM 3914 C CB . ILE A 0 521 . 24.539 -4.190 -5.788 1.00 88.56 521 A 1 ATOM 3915 O O . ILE A 0 521 . 23.591 -6.965 -7.328 1.00 88.56 521 A 1 ATOM 3916 C CG1 . ILE A 0 521 . 24.890 -3.769 -4.342 1.00 88.56 521 A 1 ATOM 3917 C CG2 . ILE A 0 521 . 23.010 -4.153 -5.970 1.00 88.56 521 A 1 ATOM 3918 C CD1 . ILE A 0 521 . 24.668 -2.278 -4.050 1.00 88.56 521 A 1 ATOM 3919 N N . LEU A 0 522 . 25.094 -5.841 -8.562 1.00 86.81 522 A 1 ATOM 3920 C CA . LEU A 0 522 . 24.521 -6.273 -9.844 1.00 86.81 522 A 1 ATOM 3921 C C . LEU A 0 522 . 24.613 -7.800 -10.070 1.00 86.81 522 A 1 ATOM 3922 C CB . LEU A 0 522 . 25.096 -5.449 -11.015 1.00 86.81 522 A 1 ATOM 3923 O O . LEU A 0 522 . 23.601 -8.363 -10.483 1.00 86.81 522 A 1 ATOM 3924 C CG . LEU A 0 522 . 24.783 -3.938 -10.974 1.00 86.81 522 A 1 ATOM 3925 C CD1 . LEU A 0 522 . 25.541 -3.231 -12.099 1.00 86.81 522 A 1 ATOM 3926 C CD2 . LEU A 0 522 . 23.298 -3.613 -11.145 1.00 86.81 522 A 1 ATOM 3927 N N . PRO A 0 523 . 25.720 -8.509 -9.747 1.00 84.99 523 A 1 ATOM 3928 C CA . PRO A 0 523 . 25.762 -9.973 -9.834 1.00 84.99 523 A 1 ATOM 3929 C C . PRO A 0 523 . 24.744 -10.672 -8.923 1.00 84.99 523 A 1 ATOM 3930 C CB . PRO A 0 523 . 27.197 -10.378 -9.477 1.00 84.99 523 A 1 ATOM 3931 O O . PRO A 0 523 . 24.096 -11.619 -9.356 1.00 84.99 523 A 1 ATOM 3932 C CG . PRO A 0 523 . 28.007 -9.140 -9.846 1.00 84.99 523 A 1 ATOM 3933 C CD . PRO A 0 523 . 27.058 -8.004 -9.469 1.00 84.99 523 A 1 ATOM 3934 N N . LEU A 0 524 . 24.544 -10.174 -7.695 1.00 85.18 524 A 1 ATOM 3935 C CA . LEU A 0 524 . 23.533 -10.710 -6.774 1.00 85.18 524 A 1 ATOM 3936 C C . LEU A 0 524 . 22.113 -10.533 -7.331 1.00 85.18 524 A 1 ATOM 3937 C CB . LEU A 0 524 . 23.654 -10.016 -5.404 1.00 85.18 524 A 1 ATOM 3938 O O . LEU A 0 524 . 21.311 -11.464 -7.278 1.00 85.18 524 A 1 ATOM 3939 C CG . LEU A 0 524 . 24.910 -10.387 -4.595 1.00 85.18 524 A 1 ATOM 3940 C CD1 . LEU A 0 524 . 25.014 -9.461 -3.381 1.00 85.18 524 A 1 ATOM 3941 C CD2 . LEU A 0 524 . 24.854 -11.827 -4.084 1.00 85.18 524 A 1 ATOM 3942 N N . LEU A 0 525 . 21.809 -9.364 -7.904 1.00 85.35 525 A 1 ATOM 3943 C CA . LEU A 0 525 . 20.497 -9.077 -8.492 1.00 85.35 525 A 1 ATOM 3944 C C . LEU A 0 525 . 20.240 -9.851 -9.805 1.00 85.35 525 A 1 ATOM 3945 C CB . LEU A 0 525 . 20.362 -7.550 -8.636 1.00 85.35 525 A 1 ATOM 3946 O O . LEU A 0 525 . 19.087 -10.062 -10.168 1.00 85.35 525 A 1 ATOM 3947 C CG . LEU A 0 525 . 18.954 -7.048 -9.016 1.00 85.35 525 A 1 ATOM 3948 C CD1 . LEU A 0 525 . 17.871 -7.471 -8.023 1.00 85.35 525 A 1 ATOM 3949 C CD2 . LEU A 0 525 . 18.955 -5.520 -9.049 1.00 85.35 525 A 1 ATOM 3950 N N . MET A 0 526 . 21.299 -10.318 -10.474 1.00 82.01 526 A 1 ATOM 3951 C CA . MET A 0 526 . 21.251 -11.199 -11.651 1.00 82.01 526 A 1 ATOM 3952 C C . MET A 0 526 . 21.203 -12.703 -11.314 1.00 82.01 526 A 1 ATOM 3953 C CB . MET A 0 526 . 22.458 -10.890 -12.557 1.00 82.01 526 A 1 ATOM 3954 O O . MET A 0 526 . 21.147 -13.526 -12.229 1.00 82.01 526 A 1 ATOM 3955 C CG . MET A 0 526 . 22.299 -9.572 -13.325 1.00 82.01 526 A 1 ATOM 3956 S SD . MET A 0 526 . 20.971 -9.537 -14.566 1.00 82.01 526 A 1 ATOM 3957 C CE . MET A 0 526 . 21.571 -10.755 -15.767 1.00 82.01 526 A 1 ATOM 3958 N N . SER A 0 527 . 21.242 -13.094 -10.034 1.00 82.29 527 A 1 ATOM 3959 C CA . SER A 0 527 . 21.290 -14.512 -9.652 1.00 82.29 527 A 1 ATOM 3960 C C . SER A 0 527 . 19.954 -15.243 -9.939 1.00 82.29 527 A 1 ATOM 3961 C CB . SER A 0 527 . 21.772 -14.695 -8.206 1.00 82.29 527 A 1 ATOM 3962 O O . SER A 0 527 . 18.897 -14.787 -9.499 1.00 82.29 527 A 1 ATOM 3963 O OG . SER A 0 527 . 20.910 -14.123 -7.248 1.00 82.29 527 A 1 ATOM 3964 N N . PRO A 0 528 . 19.947 -16.401 -10.642 1.00 79.34 528 A 1 ATOM 3965 C CA . PRO A 0 528 . 18.704 -17.121 -10.977 1.00 79.34 528 A 1 ATOM 3966 C C . PRO A 0 528 . 17.938 -17.708 -9.780 1.00 79.34 528 A 1 ATOM 3967 C CB . PRO A 0 528 . 19.118 -18.242 -11.937 1.00 79.34 528 A 1 ATOM 3968 O O . PRO A 0 528 . 16.797 -18.143 -9.932 1.00 79.34 528 A 1 ATOM 3969 C CG . PRO A 0 528 . 20.412 -17.727 -12.558 1.00 79.34 528 A 1 ATOM 3970 C CD . PRO A 0 528 . 21.055 -16.966 -11.403 1.00 79.34 528 A 1 ATOM 3971 N N . THR A 0 529 . 18.570 -17.758 -8.606 1.00 82.13 529 A 1 ATOM 3972 C CA . THR A 0 529 . 18.032 -18.290 -7.343 1.00 82.13 529 A 1 ATOM 3973 C C . THR A 0 529 . 17.418 -17.210 -6.439 1.00 82.13 529 A 1 ATOM 3974 C CB . THR A 0 529 . 19.134 -19.061 -6.592 1.00 82.13 529 A 1 ATOM 3975 O O . THR A 0 529 . 16.984 -17.518 -5.330 1.00 82.13 529 A 1 ATOM 3976 C CG2 . THR A 0 529 . 19.480 -20.374 -7.294 1.00 82.13 529 A 1 ATOM 3977 O OG1 . THR A 0 529 . 20.326 -18.306 -6.552 1.00 82.13 529 A 1 ATOM 3978 N N . LEU A 0 530 . 17.367 -15.952 -6.895 1.00 80.15 530 A 1 ATOM 3979 C CA . LEU A 0 530 . 16.946 -14.800 -6.098 1.00 80.15 530 A 1 ATOM 3980 C C . LEU A 0 530 . 15.433 -14.777 -5.810 1.00 80.15 530 A 1 ATOM 3981 C CB . LEU A 0 530 . 17.394 -13.532 -6.840 1.00 80.15 530 A 1 ATOM 3982 O O . LEU A 0 530 . 14.609 -14.539 -6.701 1.00 80.15 530 A 1 ATOM 3983 C CG . LEU A 0 530 . 17.304 -12.244 -6.011 1.00 80.15 530 A 1 ATOM 3984 C CD1 . LEU A 0 530 . 18.354 -12.193 -4.899 1.00 80.15 530 A 1 ATOM 3985 C CD2 . LEU A 0 530 . 17.560 -11.064 -6.942 1.00 80.15 530 A 1 ATOM 3986 N N . GLU A 0 531 . 15.076 -14.937 -4.536 1.00 83.00 531 A 1 ATOM 3987 C CA . GLU A 0 531 . 13.696 -14.818 -4.048 1.00 83.00 531 A 1 ATOM 3988 C C . GLU A 0 531 . 13.136 -13.402 -4.260 1.00 83.00 531 A 1 ATOM 3989 C CB . GLU A 0 531 . 13.638 -15.164 -2.551 1.00 83.00 531 A 1 ATOM 3990 O O . GLU A 0 531 . 13.864 -12.416 -4.159 1.00 83.00 531 A 1 ATOM 3991 C CG . GLU A 0 531 . 13.884 -16.655 -2.268 1.00 83.00 531 A 1 ATOM 3992 C CD . GLU A 0 531 . 14.022 -16.977 -0.772 1.00 83.00 531 A 1 ATOM 3993 O OE1 . GLU A 0 531 . 14.397 -18.128 -0.448 1.00 83.00 531 A 1 ATOM 3994 O OE2 . GLU A 0 531 . 13.868 -16.084 0.089 1.00 83.00 531 A 1 ATOM 3995 N N . ASP A 0 532 . 11.823 -13.265 -4.473 1.00 82.69 532 A 1 ATOM 3996 C CA . ASP A 0 532 . 11.184 -11.959 -4.726 1.00 82.69 532 A 1 ATOM 3997 C C . ASP A 0 532 . 11.403 -10.955 -3.571 1.00 82.69 532 A 1 ATOM 3998 C CB . ASP A 0 532 . 9.680 -12.156 -4.976 1.00 82.69 532 A 1 ATOM 3999 O O . ASP A 0 532 . 11.567 -9.755 -3.794 1.00 82.69 532 A 1 ATOM 4000 C CG . ASP A 0 532 . 9.376 -13.178 -6.077 1.00 82.69 532 A 1 ATOM 4001 O OD1 . ASP A 0 532 . 9.992 -13.081 -7.166 1.00 82.69 532 A 1 ATOM 4002 O OD2 . ASP A 0 532 . 8.574 -14.091 -5.792 1.00 82.69 532 A 1 ATOM 4003 N N . GLN A 0 533 . 11.489 -11.455 -2.333 1.00 84.09 533 A 1 ATOM 4004 C CA . GLN A 0 533 . 11.840 -10.667 -1.146 1.00 84.09 533 A 1 ATOM 4005 C C . GLN A 0 533 . 13.302 -10.192 -1.174 1.00 84.09 533 A 1 ATOM 4006 C CB . GLN A 0 533 . 11.576 -11.507 0.117 1.00 84.09 533 A 1 ATOM 4007 O O . GLN A 0 533 . 13.576 -9.029 -0.879 1.00 84.09 533 A 1 ATOM 4008 C CG . GLN A 0 533 . 10.077 -11.721 0.395 1.00 84.09 533 A 1 ATOM 4009 C CD . GLN A 0 533 . 9.353 -10.450 0.837 1.00 84.09 533 A 1 ATOM 4010 N NE2 . GLN A 0 533 . 8.072 -10.332 0.566 1.00 84.09 533 A 1 ATOM 4011 O OE1 . GLN A 0 533 . 9.913 -9.557 1.458 1.00 84.09 533 A 1 ATOM 4012 N N . GLU A 0 534 . 14.245 -11.054 -1.563 1.00 87.03 534 A 1 ATOM 4013 C CA . GLU A 0 534 . 15.662 -10.693 -1.710 1.00 87.03 534 A 1 ATOM 4014 C C . GLU A 0 534 . 15.858 -9.701 -2.871 1.00 87.03 534 A 1 ATOM 4015 C CB . GLU A 0 534 . 16.524 -11.956 -1.890 1.00 87.03 534 A 1 ATOM 4016 O O . GLU A 0 534 . 16.576 -8.709 -2.718 1.00 87.03 534 A 1 ATOM 4017 C CG . GLU A 0 534 . 16.521 -12.886 -0.661 1.00 87.03 534 A 1 ATOM 4018 C CD . GLU A 0 534 . 17.441 -14.110 -0.828 1.00 87.03 534 A 1 ATOM 4019 O OE1 . GLU A 0 534 . 17.907 -14.671 0.195 1.00 87.03 534 A 1 ATOM 4020 O OE2 . GLU A 0 534 . 17.780 -14.488 -1.970 1.00 87.03 534 A 1 ATOM 4021 N N . ARG A 0 535 . 15.132 -9.892 -3.985 1.00 84.75 535 A 1 ATOM 4022 C CA . ARG A 0 535 . 15.052 -8.957 -5.120 1.00 84.75 535 A 1 ATOM 4023 C C . ARG A 0 535 . 14.572 -7.581 -4.662 1.00 84.75 535 A 1 ATOM 4024 C CB . ARG A 0 535 . 14.151 -9.561 -6.221 1.00 84.75 535 A 1 ATOM 4025 O O . ARG A 0 535 . 15.260 -6.594 -4.911 1.00 84.75 535 A 1 ATOM 4026 C CG . ARG A 0 535 . 14.306 -8.873 -7.593 1.00 84.75 535 A 1 ATOM 4027 C CD . ARG A 0 535 . 13.295 -9.364 -8.650 1.00 84.75 535 A 1 ATOM 4028 N NE . ARG A 0 535 . 13.306 -10.832 -8.806 1.00 84.75 535 A 1 ATOM 4029 N NH1 . ARG A 0 535 . 11.089 -11.175 -9.426 1.00 84.75 535 A 1 ATOM 4030 N NH2 . ARG A 0 535 . 12.282 -12.829 -8.555 1.00 84.75 535 A 1 ATOM 4031 C CZ . ARG A 0 535 . 12.234 -11.593 -8.954 1.00 84.75 535 A 1 ATOM 4032 N N . HIS A 0 536 . 13.455 -7.507 -3.932 1.00 86.28 536 A 1 ATOM 4033 C CA . HIS A 0 536 . 12.924 -6.251 -3.391 1.00 86.28 536 A 1 ATOM 4034 C C . HIS A 0 536 . 13.897 -5.569 -2.409 1.00 86.28 536 A 1 ATOM 4035 C CB . HIS A 0 536 . 11.560 -6.515 -2.737 1.00 86.28 536 A 1 ATOM 4036 O O . HIS A 0 536 . 14.068 -4.350 -2.448 1.00 86.28 536 A 1 ATOM 4037 C CG . HIS A 0 536 . 10.906 -5.258 -2.217 1.00 86.28 536 A 1 ATOM 4038 C CD2 . HIS A 0 536 . 10.950 -4.788 -0.931 1.00 86.28 536 A 1 ATOM 4039 N ND1 . HIS A 0 536 . 10.189 -4.341 -2.952 1.00 86.28 536 A 1 ATOM 4040 C CE1 . HIS A 0 536 . 9.808 -3.350 -2.129 1.00 86.28 536 A 1 ATOM 4041 N NE2 . HIS A 0 536 . 10.258 -3.572 -0.882 1.00 86.28 536 A 1 ATOM 4042 N N . LEU A 0 537 . 14.591 -6.334 -1.559 1.00 88.61 537 A 1 ATOM 4043 C CA . LEU A 0 537 . 15.591 -5.792 -0.631 1.00 88.61 537 A 1 ATOM 4044 C C . LEU A 0 537 . 16.795 -5.182 -1.368 1.00 88.61 537 A 1 ATOM 4045 C CB . LEU A 0 537 . 16.025 -6.892 0.355 1.00 88.61 537 A 1 ATOM 4046 O O . LEU A 0 537 . 17.207 -4.074 -1.025 1.00 88.61 537 A 1 ATOM 4047 C CG . LEU A 0 537 . 14.940 -7.231 1.394 1.00 88.61 537 A 1 ATOM 4048 C CD1 . LEU A 0 537 . 15.184 -8.616 1.995 1.00 88.61 537 A 1 ATOM 4049 C CD2 . LEU A 0 537 . 14.918 -6.212 2.541 1.00 88.61 537 A 1 ATOM 4050 N N . LEU A 0 538 . 17.329 -5.851 -2.396 1.00 89.42 538 A 1 ATOM 4051 C CA . LEU A 0 538 . 18.421 -5.322 -3.229 1.00 89.42 538 A 1 ATOM 4052 C C . LEU A 0 538 . 17.982 -4.094 -4.045 1.00 89.42 538 A 1 ATOM 4053 C CB . LEU A 0 538 . 18.947 -6.439 -4.150 1.00 89.42 538 A 1 ATOM 4054 O O . LEU A 0 538 . 18.710 -3.104 -4.109 1.00 89.42 538 A 1 ATOM 4055 C CG . LEU A 0 538 . 19.715 -7.568 -3.434 1.00 89.42 538 A 1 ATOM 4056 C CD1 . LEU A 0 538 . 20.049 -8.669 -4.439 1.00 89.42 538 A 1 ATOM 4057 C CD2 . LEU A 0 538 . 21.030 -7.084 -2.814 1.00 89.42 538 A 1 ATOM 4058 N N . VAL A 0 539 . 16.763 -4.110 -4.584 1.00 89.08 539 A 1 ATOM 4059 C CA . VAL A 0 539 . 16.093 -2.962 -5.222 1.00 89.08 539 A 1 ATOM 4060 C C . VAL A 0 539 . 16.038 -1.757 -4.265 1.00 89.08 539 A 1 ATOM 4061 C CB . VAL A 0 539 . 14.714 -3.452 -5.723 1.00 89.08 539 A 1 ATOM 4062 O O . VAL A 0 539 . 16.512 -0.673 -4.613 1.00 89.08 539 A 1 ATOM 4063 C CG1 . VAL A 0 539 . 13.600 -2.423 -5.897 1.00 89.08 539 A 1 ATOM 4064 C CG2 . VAL A 0 539 . 14.883 -4.192 -7.059 1.00 89.08 539 A 1 ATOM 4065 N N . LYS A 0 540 . 15.605 -1.941 -3.008 1.00 88.46 540 A 1 ATOM 4066 C CA . LYS A 0 540 . 15.615 -0.870 -1.990 1.00 88.46 540 A 1 ATOM 4067 C C . LYS A 0 540 . 17.014 -0.452 -1.512 1.00 88.46 540 A 1 ATOM 4068 C CB . LYS A 0 540 . 14.702 -1.242 -0.804 1.00 88.46 540 A 1 ATOM 4069 O O . LYS A 0 540 . 17.155 0.669 -1.016 1.00 88.46 540 A 1 ATOM 4070 C CG . LYS A 0 540 . 13.189 -1.214 -1.105 1.00 88.46 540 A 1 ATOM 4071 C CD . LYS A 0 540 . 12.700 0.127 -1.689 1.00 88.46 540 A 1 ATOM 4072 C CE . LYS A 0 540 . 11.170 0.223 -1.702 1.00 88.46 540 A 1 ATOM 4073 N NZ . LYS A 0 540 . 10.686 1.218 -2.696 1.00 88.46 540 A 1 ATOM 4074 N N . VAL A 0 541 . 18.055 -1.278 -1.673 1.00 90.49 541 A 1 ATOM 4075 C CA . VAL A 0 541 . 19.453 -0.819 -1.528 1.00 90.49 541 A 1 ATOM 4076 C C . VAL A 0 541 . 19.804 0.137 -2.663 1.00 90.49 541 A 1 ATOM 4077 C CB . VAL A 0 541 . 20.480 -1.971 -1.458 1.00 90.49 541 A 1 ATOM 4078 O O . VAL A 0 541 . 20.259 1.242 -2.375 1.00 90.49 541 A 1 ATOM 4079 C CG1 . VAL A 0 541 . 21.933 -1.468 -1.445 1.00 90.49 541 A 1 ATOM 4080 C CG2 . VAL A 0 541 . 20.310 -2.781 -0.176 1.00 90.49 541 A 1 ATOM 4081 N N . ILE A 0 542 . 19.567 -0.264 -3.920 1.00 90.53 542 A 1 ATOM 4082 C CA . ILE A 0 542 . 19.896 0.522 -5.121 1.00 90.53 542 A 1 ATOM 4083 C C . ILE A 0 542 . 19.266 1.915 -5.044 1.00 90.53 542 A 1 ATOM 4084 C CB . ILE A 0 542 . 19.512 -0.237 -6.415 1.00 90.53 542 A 1 ATOM 4085 O O . ILE A 0 542 . 19.991 2.905 -5.108 1.00 90.53 542 A 1 ATOM 4086 C CG1 . ILE A 0 542 . 20.463 -1.442 -6.596 1.00 90.53 542 A 1 ATOM 4087 C CG2 . ILE A 0 542 . 19.574 0.677 -7.658 1.00 90.53 542 A 1 ATOM 4088 C CD1 . ILE A 0 542 . 20.054 -2.396 -7.724 1.00 90.53 542 A 1 ATOM 4089 N N . ASP A 0 543 . 17.954 2.013 -4.825 1.00 88.40 543 A 1 ATOM 4090 C CA . ASP A 0 543 . 17.255 3.303 -4.757 1.00 88.40 543 A 1 ATOM 4091 C C . ASP A 0 543 . 17.862 4.251 -3.699 1.00 88.40 543 A 1 ATOM 4092 C CB . ASP A 0 543 . 15.775 3.027 -4.469 1.00 88.40 543 A 1 ATOM 4093 O O . ASP A 0 543 . 18.205 5.408 -3.970 1.00 88.40 543 A 1 ATOM 4094 C CG . ASP A 0 543 . 14.966 4.320 -4.474 1.00 88.40 543 A 1 ATOM 4095 O OD1 . ASP A 0 543 . 15.109 5.104 -5.439 1.00 88.40 543 A 1 ATOM 4096 O OD2 . ASP A 0 543 . 14.257 4.544 -3.471 1.00 88.40 543 A 1 ATOM 4097 N N . ARG A 0 544 . 18.116 3.728 -2.492 1.00 88.82 544 A 1 ATOM 4098 C CA . ARG A 0 544 . 18.657 4.522 -1.381 1.00 88.82 544 A 1 ATOM 4099 C C . ARG A 0 544 . 20.137 4.896 -1.542 1.00 88.82 544 A 1 ATOM 4100 C CB . ARG A 0 544 . 18.400 3.804 -0.054 1.00 88.82 544 A 1 ATOM 4101 O O . ARG A 0 544 . 20.554 5.877 -0.922 1.00 88.82 544 A 1 ATOM 4102 C CG . ARG A 0 544 . 16.913 3.734 0.332 1.00 88.82 544 A 1 ATOM 4103 C CD . ARG A 0 544 . 16.682 2.911 1.611 1.00 88.82 544 A 1 ATOM 4104 N NE . ARG A 0 544 . 17.502 3.386 2.749 1.00 88.82 544 A 1 ATOM 4105 N NH1 . ARG A 0 544 . 15.848 3.936 4.266 1.00 88.82 544 A 1 ATOM 4106 N NH2 . ARG A 0 544 . 18.001 4.238 4.784 1.00 88.82 544 A 1 ATOM 4107 C CZ . ARG A 0 544 . 17.104 3.843 3.920 1.00 88.82 544 A 1 ATOM 4108 N N . ILE A 0 545 . 20.932 4.169 -2.339 1.00 90.52 545 A 1 ATOM 4109 C CA . ILE A 0 545 . 22.298 4.601 -2.701 1.00 90.52 545 A 1 ATOM 4110 C C . ILE A 0 545 . 22.302 5.564 -3.895 1.00 90.52 545 A 1 ATOM 4111 C CB . ILE A 0 545 . 23.310 3.440 -2.875 1.00 90.52 545 A 1 ATOM 4112 O O . ILE A 0 545 . 23.095 6.505 -3.877 1.00 90.52 545 A 1 ATOM 4113 C CG1 . ILE A 0 545 . 22.991 2.517 -4.070 1.00 90.52 545 A 1 ATOM 4114 C CG2 . ILE A 0 545 . 23.440 2.657 -1.554 1.00 90.52 545 A 1 ATOM 4115 C CD1 . ILE A 0 545 . 24.043 1.443 -4.369 1.00 90.52 545 A 1 ATOM 4116 N N . LEU A 0 546 . 21.397 5.419 -4.874 1.00 88.45 546 A 1 ATOM 4117 C CA . LEU A 0 546 . 21.257 6.359 -5.998 1.00 88.45 546 A 1 ATOM 4118 C C . LEU A 0 546 . 21.009 7.787 -5.491 1.00 88.45 546 A 1 ATOM 4119 C CB . LEU A 0 546 . 20.122 5.912 -6.945 1.00 88.45 546 A 1 ATOM 4120 O O . LEU A 0 546 . 21.753 8.697 -5.855 1.00 88.45 546 A 1 ATOM 4121 C CG . LEU A 0 546 . 20.420 4.691 -7.836 1.00 88.45 546 A 1 ATOM 4122 C CD1 . LEU A 0 546 . 19.172 4.318 -8.633 1.00 88.45 546 A 1 ATOM 4123 C CD2 . LEU A 0 546 . 21.547 4.951 -8.832 1.00 88.45 546 A 1 ATOM 4124 N N . TYR A 0 547 . 20.077 7.956 -4.543 1.00 82.55 547 A 1 ATOM 4125 C CA . TYR A 0 547 . 19.777 9.243 -3.891 1.00 82.55 547 A 1 ATOM 4126 C C . TYR A 0 547 . 20.977 9.881 -3.147 1.00 82.55 547 A 1 ATOM 4127 C CB . TYR A 0 547 . 18.586 9.034 -2.936 1.00 82.55 547 A 1 ATOM 4128 O O . TYR A 0 547 . 20.941 11.049 -2.760 1.00 82.55 547 A 1 ATOM 4129 C CG . TYR A 0 547 . 18.027 10.327 -2.366 1.00 82.55 547 A 1 ATOM 4130 C CD1 . TYR A 0 547 . 18.447 10.795 -1.104 1.00 82.55 547 A 1 ATOM 4131 C CD2 . TYR A 0 547 . 17.146 11.103 -3.143 1.00 82.55 547 A 1 ATOM 4132 C CE1 . TYR A 0 547 . 18.027 12.059 -0.641 1.00 82.55 547 A 1 ATOM 4133 C CE2 . TYR A 0 547 . 16.718 12.361 -2.682 1.00 82.55 547 A 1 ATOM 4134 O OH . TYR A 0 547 . 16.789 14.084 -1.022 1.00 82.55 547 A 1 ATOM 4135 C CZ . TYR A 0 547 . 17.173 12.850 -1.442 1.00 82.55 547 A 1 ATOM 4136 N N . LYS A 0 548 . 22.058 9.130 -2.901 1.00 85.14 548 A 1 ATOM 4137 C CA . LYS A 0 548 . 23.287 9.635 -2.264 1.00 85.14 548 A 1 ATOM 4138 C C . LYS A 0 548 . 24.437 9.825 -3.245 1.00 85.14 548 A 1 ATOM 4139 C CB . LYS A 0 548 . 23.695 8.696 -1.118 1.00 85.14 548 A 1 ATOM 4140 O O . LYS A 0 548 . 25.256 10.716 -3.018 1.00 85.14 548 A 1 ATOM 4141 C CG . LYS A 0 548 . 22.669 8.630 0.022 1.00 85.14 548 A 1 ATOM 4142 C CD . LYS A 0 548 . 22.481 9.973 0.738 1.00 85.14 548 A 1 ATOM 4143 C CE . LYS A 0 548 . 21.590 9.763 1.964 1.00 85.14 548 A 1 ATOM 4144 N NZ . LYS A 0 548 . 21.304 11.047 2.648 1.00 85.14 548 A 1 ATOM 4145 N N . LEU A 0 549 . 24.526 8.996 -4.281 1.00 86.22 549 A 1 ATOM 4146 C CA . LEU A 0 549 . 25.623 8.986 -5.250 1.00 86.22 549 A 1 ATOM 4147 C C . LEU A 0 549 . 25.493 10.086 -6.308 1.00 86.22 549 A 1 ATOM 4148 C CB . LEU A 0 549 . 25.689 7.591 -5.893 1.00 86.22 549 A 1 ATOM 4149 O O . LEU A 0 549 . 26.517 10.657 -6.682 1.00 86.22 549 A 1 ATOM 4150 C CG . LEU A 0 549 . 26.232 6.495 -4.955 1.00 86.22 549 A 1 ATOM 4151 C CD1 . LEU A 0 549 . 26.001 5.124 -5.589 1.00 86.22 549 A 1 ATOM 4152 C CD2 . LEU A 0 549 . 27.731 6.660 -4.688 1.00 86.22 549 A 1 ATOM 4153 N N . ASP A 0 550 . 24.265 10.411 -6.723 1.00 84.27 550 A 1 ATOM 4154 C CA . ASP A 0 550 . 23.967 11.498 -7.667 1.00 84.27 550 A 1 ATOM 4155 C C . ASP A 0 550 . 24.830 11.390 -8.950 1.00 84.27 550 A 1 ATOM 4156 C CB . ASP A 0 550 . 24.034 12.830 -6.889 1.00 84.27 550 A 1 ATOM 4157 O O . ASP A 0 550 . 24.888 10.312 -9.544 1.00 84.27 550 A 1 ATOM 4158 C CG . ASP A 0 550 . 23.174 13.955 -7.465 1.00 84.27 550 A 1 ATOM 4159 O OD1 . ASP A 0 550 . 22.328 13.666 -8.338 1.00 84.27 550 A 1 ATOM 4160 O OD2 . ASP A 0 550 . 23.350 15.077 -6.944 1.00 84.27 550 A 1 ATOM 4161 N N . ASP A 0 551 . 25.583 12.425 -9.340 1.00 84.83 551 A 1 ATOM 4162 C CA . ASP A 0 551 . 26.486 12.426 -10.508 1.00 84.83 551 A 1 ATOM 4163 C C . ASP A 0 551 . 27.422 11.204 -10.645 1.00 84.83 551 A 1 ATOM 4164 C CB . ASP A 0 551 . 27.376 13.682 -10.439 1.00 84.83 551 A 1 ATOM 4165 O O . ASP A 0 551 . 27.790 10.824 -11.762 1.00 84.83 551 A 1 ATOM 4166 C CG . ASP A 0 551 . 26.740 14.916 -11.071 1.00 84.83 551 A 1 ATOM 4167 O OD1 . ASP A 0 551 . 26.070 14.739 -12.114 1.00 84.83 551 A 1 ATOM 4168 O OD2 . ASP A 0 551 . 27.032 16.033 -10.605 1.00 84.83 551 A 1 ATOM 4169 N N . LEU A 0 552 . 27.807 10.557 -9.537 1.00 88.73 552 A 1 ATOM 4170 C CA . LEU A 0 552 . 28.723 9.408 -9.540 1.00 88.73 552 A 1 ATOM 4171 C C . LEU A 0 552 . 28.157 8.171 -10.263 1.00 88.73 552 A 1 ATOM 4172 C CB . LEU A 0 552 . 29.098 9.047 -8.090 1.00 88.73 552 A 1 ATOM 4173 O O . LEU A 0 552 . 28.910 7.244 -10.569 1.00 88.73 552 A 1 ATOM 4174 C CG . LEU A 0 552 . 29.872 10.135 -7.323 1.00 88.73 552 A 1 ATOM 4175 C CD1 . LEU A 0 552 . 29.995 9.728 -5.852 1.00 88.73 552 A 1 ATOM 4176 C CD2 . LEU A 0 552 . 31.285 10.328 -7.880 1.00 88.73 552 A 1 ATOM 4177 N N . VAL A 0 553 . 26.849 8.126 -10.538 1.00 89.22 553 A 1 ATOM 4178 C CA . VAL A 0 553 . 26.192 6.974 -11.182 1.00 89.22 553 A 1 ATOM 4179 C C . VAL A 0 553 . 26.360 6.958 -12.704 1.00 89.22 553 A 1 ATOM 4180 C CB . VAL A 0 553 . 24.701 6.867 -10.797 1.00 89.22 553 A 1 ATOM 4181 O O . VAL A 0 553 . 26.176 5.905 -13.313 1.00 89.22 553 A 1 ATOM 4182 C CG1 . VAL A 0 553 . 24.510 6.962 -9.276 1.00 89.22 553 A 1 ATOM 4183 C CG2 . VAL A 0 553 . 23.812 7.891 -11.518 1.00 89.22 553 A 1 ATOM 4184 N N . ARG A 0 554 . 26.729 8.090 -13.329 1.00 88.88 554 A 1 ATOM 4185 C CA . ARG A 0 554 . 26.743 8.281 -14.796 1.00 88.88 554 A 1 ATOM 4186 C C . ARG A 0 554 . 27.447 7.154 -15.590 1.00 88.88 554 A 1 ATOM 4187 C CB . ARG A 0 554 . 27.313 9.671 -15.145 1.00 88.88 554 A 1 ATOM 4188 O O . ARG A 0 554 . 26.854 6.709 -16.572 1.00 88.88 554 A 1 ATOM 4189 C CG . ARG A 0 554 . 26.405 10.852 -14.746 1.00 88.88 554 A 1 ATOM 4190 C CD . ARG A 0 554 . 27.206 12.158 -14.873 1.00 88.88 554 A 1 ATOM 4191 N NE . ARG A 0 554 . 26.437 13.357 -14.491 1.00 88.88 554 A 1 ATOM 4192 N NH1 . ARG A 0 554 . 26.422 14.497 -16.491 1.00 88.88 554 A 1 ATOM 4193 N NH2 . ARG A 0 554 . 25.734 15.503 -14.629 1.00 88.88 554 A 1 ATOM 4194 C CZ . ARG A 0 554 . 26.198 14.439 -15.208 1.00 88.88 554 A 1 ATOM 4195 N N . PRO A 0 555 . 28.624 6.615 -15.193 1.00 90.56 555 A 1 ATOM 4196 C CA . PRO A 0 555 . 29.280 5.516 -15.921 1.00 90.56 555 A 1 ATOM 4197 C C . PRO A 0 555 . 28.578 4.154 -15.789 1.00 90.56 555 A 1 ATOM 4198 C CB . PRO A 0 555 . 30.705 5.428 -15.353 1.00 90.56 555 A 1 ATOM 4199 O O . PRO A 0 555 . 28.847 3.237 -16.562 1.00 90.56 555 A 1 ATOM 4200 C CG . PRO A 0 555 . 30.919 6.767 -14.652 1.00 90.56 555 A 1 ATOM 4201 C CD . PRO A 0 555 . 29.518 7.093 -14.147 1.00 90.56 555 A 1 ATOM 4202 N N . PHE A 0 556 . 27.701 3.999 -14.794 1.00 89.71 556 A 1 ATOM 4203 C CA . PHE A 0 556 . 27.045 2.737 -14.444 1.00 89.71 556 A 1 ATOM 4204 C C . PHE A 0 556 . 25.596 2.655 -14.940 1.00 89.71 556 A 1 ATOM 4205 C CB . PHE A 0 556 . 27.166 2.513 -12.927 1.00 89.71 556 A 1 ATOM 4206 O O . PHE A 0 556 . 25.008 1.581 -14.866 1.00 89.71 556 A 1 ATOM 4207 C CG . PHE A 0 556 . 28.608 2.491 -12.451 1.00 89.71 556 A 1 ATOM 4208 C CD1 . PHE A 0 556 . 29.379 1.322 -12.602 1.00 89.71 556 A 1 ATOM 4209 C CD2 . PHE A 0 556 . 29.205 3.658 -11.935 1.00 89.71 556 A 1 ATOM 4210 C CE1 . PHE A 0 556 . 30.744 1.327 -12.265 1.00 89.71 556 A 1 ATOM 4211 C CE2 . PHE A 0 556 . 30.571 3.664 -11.602 1.00 89.71 556 A 1 ATOM 4212 C CZ . PHE A 0 556 . 31.343 2.504 -11.780 1.00 89.71 556 A 1 ATOM 4213 N N . VAL A 0 557 . 25.040 3.742 -15.494 1.00 91.09 557 A 1 ATOM 4214 C CA . VAL A 0 557 . 23.642 3.851 -15.959 1.00 91.09 557 A 1 ATOM 4215 C C . VAL A 0 557 . 23.210 2.654 -16.804 1.00 91.09 557 A 1 ATOM 4216 C CB . VAL A 0 557 . 23.435 5.165 -16.740 1.00 91.09 557 A 1 ATOM 4217 O O . VAL A 0 557 . 22.261 1.977 -16.426 1.00 91.09 557 A 1 ATOM 4218 C CG1 . VAL A 0 557 . 22.073 5.267 -17.436 1.00 91.09 557 A 1 ATOM 4219 C CG2 . VAL A 0 557 . 23.550 6.365 -15.798 1.00 91.09 557 A 1 ATOM 4220 N N . HIS A 0 558 . 23.926 2.333 -17.888 1.00 90.28 558 A 1 ATOM 4221 C CA . HIS A 0 558 . 23.578 1.191 -18.745 1.00 90.28 558 A 1 ATOM 4222 C C . HIS A 0 558 . 23.630 -0.144 -17.975 1.00 90.28 558 A 1 ATOM 4223 C CB . HIS A 0 558 . 24.492 1.192 -19.980 1.00 90.28 558 A 1 ATOM 4224 O O . HIS A 0 558 . 22.702 -0.940 -18.066 1.00 90.28 558 A 1 ATOM 4225 C CG . HIS A 0 558 . 24.212 0.072 -20.955 1.00 90.28 558 A 1 ATOM 4226 C CD2 . HIS A 0 558 . 24.927 -1.091 -21.057 1.00 90.28 558 A 1 ATOM 4227 N ND1 . HIS A 0 558 . 23.219 0.014 -21.916 1.00 90.28 558 A 1 ATOM 4228 C CE1 . HIS A 0 558 . 23.329 -1.160 -22.562 1.00 90.28 558 A 1 ATOM 4229 N NE2 . HIS A 0 558 . 24.368 -1.861 -22.074 1.00 90.28 558 A 1 ATOM 4230 N N . LYS A 0 559 . 24.650 -0.361 -17.128 1.00 90.26 559 A 1 ATOM 4231 C CA . LYS A 0 559 . 24.772 -1.583 -16.307 1.00 90.26 559 A 1 ATOM 4232 C C . LYS A 0 559 . 23.649 -1.731 -15.273 1.00 90.26 559 A 1 ATOM 4233 C CB . LYS A 0 559 . 26.142 -1.653 -15.607 1.00 90.26 559 A 1 ATOM 4234 O O . LYS A 0 559 . 23.281 -2.852 -14.948 1.00 90.26 559 A 1 ATOM 4235 C CG . LYS A 0 559 . 27.318 -1.716 -16.593 1.00 90.26 559 A 1 ATOM 4236 C CD . LYS A 0 559 . 28.626 -2.110 -15.888 1.00 90.26 559 A 1 ATOM 4237 C CE . LYS A 0 559 . 29.746 -2.239 -16.930 1.00 90.26 559 A 1 ATOM 4238 N NZ . LYS A 0 559 . 30.972 -2.869 -16.376 1.00 90.26 559 A 1 ATOM 4239 N N . ILE A 0 560 . 23.108 -0.624 -14.764 1.00 91.62 560 A 1 ATOM 4240 C CA . ILE A 0 560 . 21.937 -0.624 -13.876 1.00 91.62 560 A 1 ATOM 4241 C C . ILE A 0 560 . 20.666 -0.878 -14.697 1.00 91.62 560 A 1 ATOM 4242 C CB . ILE A 0 560 . 21.864 0.696 -13.071 1.00 91.62 560 A 1 ATOM 4243 O O . ILE A 0 560 . 19.854 -1.715 -14.313 1.00 91.62 560 A 1 ATOM 4244 C CG1 . ILE A 0 560 . 23.105 0.864 -12.160 1.00 91.62 560 A 1 ATOM 4245 C CG2 . ILE A 0 560 . 20.585 0.750 -12.211 1.00 91.62 560 A 1 ATOM 4246 C CD1 . ILE A 0 560 . 23.327 2.316 -11.719 1.00 91.62 560 A 1 ATOM 4247 N N . LEU A 0 561 . 20.510 -0.203 -15.842 1.00 92.03 561 A 1 ATOM 4248 C CA . LEU A 0 561 . 19.349 -0.365 -16.718 1.00 92.03 561 A 1 ATOM 4249 C C . LEU A 0 561 . 19.171 -1.815 -17.169 1.00 92.03 561 A 1 ATOM 4250 C CB . LEU A 0 561 . 19.427 0.581 -17.928 1.00 92.03 561 A 1 ATOM 4251 O O . LEU A 0 561 . 18.079 -2.326 -16.978 1.00 92.03 561 A 1 ATOM 4252 C CG . LEU A 0 561 . 19.125 2.057 -17.616 1.00 92.03 561 A 1 ATOM 4253 C CD1 . LEU A 0 561 . 19.366 2.883 -18.876 1.00 92.03 561 A 1 ATOM 4254 C CD2 . LEU A 0 561 . 17.677 2.282 -17.173 1.00 92.03 561 A 1 ATOM 4255 N N . VAL A 0 562 . 20.212 -2.511 -17.644 1.00 90.19 562 A 1 ATOM 4256 C CA . VAL A 0 562 . 20.103 -3.921 -18.086 1.00 90.19 562 A 1 ATOM 4257 C C . VAL A 0 562 . 19.482 -4.844 -17.021 1.00 90.19 562 A 1 ATOM 4258 C CB . VAL A 0 562 . 21.478 -4.454 -18.556 1.00 90.19 562 A 1 ATOM 4259 O O . VAL A 0 562 . 18.754 -5.771 -17.369 1.00 90.19 562 A 1 ATOM 4260 C CG1 . VAL A 0 562 . 21.488 -5.963 -18.846 1.00 90.19 562 A 1 ATOM 4261 C CG2 . VAL A 0 562 . 21.914 -3.750 -19.851 1.00 90.19 562 A 1 ATOM 4262 N N . VAL A 0 563 . 19.710 -4.577 -15.729 1.00 88.44 563 A 1 ATOM 4263 C CA . VAL A 0 563 . 19.186 -5.400 -14.621 1.00 88.44 563 A 1 ATOM 4264 C C . VAL A 0 563 . 17.807 -4.927 -14.129 1.00 88.44 563 A 1 ATOM 4265 C CB . VAL A 0 563 . 20.213 -5.464 -13.470 1.00 88.44 563 A 1 ATOM 4266 O O . VAL A 0 563 . 16.998 -5.736 -13.680 1.00 88.44 563 A 1 ATOM 4267 C CG1 . VAL A 0 563 . 19.807 -6.494 -12.414 1.00 88.44 563 A 1 ATOM 4268 C CG2 . VAL A 0 563 . 21.614 -5.856 -13.965 1.00 88.44 563 A 1 ATOM 4269 N N . ILE A 0 564 . 17.503 -3.628 -14.225 1.00 91.58 564 A 1 ATOM 4270 C CA . ILE A 0 564 . 16.234 -3.040 -13.753 1.00 91.58 564 A 1 ATOM 4271 C C . ILE A 0 564 . 15.151 -3.014 -14.850 1.00 91.58 564 A 1 ATOM 4272 C CB . ILE A 0 564 . 16.508 -1.645 -13.137 1.00 91.58 564 A 1 ATOM 4273 O O . ILE A 0 564 . 13.961 -3.077 -14.547 1.00 91.58 564 A 1 ATOM 4274 C CG1 . ILE A 0 564 . 17.509 -1.694 -11.953 1.00 91.58 564 A 1 ATOM 4275 C CG2 . ILE A 0 564 . 15.220 -0.941 -12.672 1.00 91.58 564 A 1 ATOM 4276 C CD1 . ILE A 0 564 . 17.051 -2.467 -10.707 1.00 91.58 564 A 1 ATOM 4277 N N . GLU A 0 565 . 15.528 -2.974 -16.129 1.00 91.48 565 A 1 ATOM 4278 C CA . GLU A 0 565 . 14.609 -2.972 -17.274 1.00 91.48 565 A 1 ATOM 4279 C C . GLU A 0 565 . 13.648 -4.178 -17.325 1.00 91.48 565 A 1 ATOM 4280 C CB . GLU A 0 565 . 15.394 -2.817 -18.596 1.00 91.48 565 A 1 ATOM 4281 O O . GLU A 0 565 . 12.455 -3.953 -17.564 1.00 91.48 565 A 1 ATOM 4282 C CG . GLU A 0 565 . 15.370 -1.349 -19.062 1.00 91.48 565 A 1 ATOM 4283 C CD . GLU A 0 565 . 15.769 -1.105 -20.527 1.00 91.48 565 A 1 ATOM 4284 O OE1 . GLU A 0 565 . 16.092 0.058 -20.847 1.00 91.48 565 A 1 ATOM 4285 O OE2 . GLU A 0 565 . 15.585 -2.007 -21.375 1.00 91.48 565 A 1 ATOM 4286 N N . PRO A 0 566 . 14.080 -5.424 -17.035 1.00 90.60 566 A 1 ATOM 4287 C CA . PRO A 0 566 . 13.181 -6.572 -16.892 1.00 90.60 566 A 1 ATOM 4288 C C . PRO A 0 566 . 12.056 -6.362 -15.868 1.00 90.60 566 A 1 ATOM 4289 C CB . PRO A 0 566 . 14.089 -7.741 -16.488 1.00 90.60 566 A 1 ATOM 4290 O O . PRO A 0 566 . 10.925 -6.789 -16.106 1.00 90.60 566 A 1 ATOM 4291 C CG . PRO A 0 566 . 15.420 -7.388 -17.149 1.00 90.60 566 A 1 ATOM 4292 C CD . PRO A 0 566 . 15.467 -5.873 -16.977 1.00 90.60 566 A 1 ATOM 4293 N N . LEU A 0 567 . 12.315 -5.636 -14.769 1.00 88.86 567 A 1 ATOM 4294 C CA . LEU A 0 567 . 11.319 -5.382 -13.718 1.00 88.86 567 A 1 ATOM 4295 C C . LEU A 0 567 . 10.119 -4.571 -14.234 1.00 88.86 567 A 1 ATOM 4296 C CB . LEU A 0 567 . 11.958 -4.673 -12.505 1.00 88.86 567 A 1 ATOM 4297 O O . LEU A 0 567 . 9.029 -4.668 -13.679 1.00 88.86 567 A 1 ATOM 4298 C CG . LEU A 0 567 . 13.211 -5.344 -11.912 1.00 88.86 567 A 1 ATOM 4299 C CD1 . LEU A 0 567 . 13.716 -4.532 -10.717 1.00 88.86 567 A 1 ATOM 4300 C CD2 . LEU A 0 567 . 12.944 -6.768 -11.426 1.00 88.86 567 A 1 ATOM 4301 N N . LEU A 0 568 . 10.271 -3.817 -15.331 1.00 91.26 568 A 1 ATOM 4302 C CA . LEU A 0 568 . 9.169 -3.086 -15.974 1.00 91.26 568 A 1 ATOM 4303 C C . LEU A 0 568 . 8.136 -4.006 -16.655 1.00 91.26 568 A 1 ATOM 4304 C CB . LEU A 0 568 . 9.734 -2.084 -16.998 1.00 91.26 568 A 1 ATOM 4305 O O . LEU A 0 568 . 7.060 -3.527 -17.033 1.00 91.26 568 A 1 ATOM 4306 C CG . LEU A 0 568 . 10.712 -1.032 -16.444 1.00 91.26 568 A 1 ATOM 4307 C CD1 . LEU A 0 568 . 11.171 -0.145 -17.602 1.00 91.26 568 A 1 ATOM 4308 C CD2 . LEU A 0 568 . 10.051 -0.137 -15.390 1.00 91.26 568 A 1 ATOM 4309 N N . ILE A 0 569 . 8.449 -5.297 -16.828 1.00 91.39 569 A 1 ATOM 4310 C CA . ILE A 0 569 . 7.582 -6.313 -17.450 1.00 91.39 569 A 1 ATOM 4311 C C . ILE A 0 569 . 7.356 -7.542 -16.543 1.00 91.39 569 A 1 ATOM 4312 C CB . ILE A 0 569 . 8.071 -6.734 -18.865 1.00 91.39 569 A 1 ATOM 4313 O O . ILE A 0 569 . 6.766 -8.520 -16.997 1.00 91.39 569 A 1 ATOM 4314 C CG1 . ILE A 0 569 . 8.929 -5.666 -19.587 1.00 91.39 569 A 1 ATOM 4315 C CG2 . ILE A 0 569 . 6.839 -7.065 -19.736 1.00 91.39 569 A 1 ATOM 4316 C CD1 . ILE A 0 569 . 9.367 -6.054 -21.007 1.00 91.39 569 A 1 ATOM 4317 N N . ASP A 0 570 . 7.774 -7.487 -15.274 1.00 88.75 570 A 1 ATOM 4318 C CA . ASP A 0 570 . 7.469 -8.512 -14.262 1.00 88.75 570 A 1 ATOM 4319 C C . ASP A 0 570 . 5.940 -8.729 -14.154 1.00 88.75 570 A 1 ATOM 4320 C CB . ASP A 0 570 . 8.117 -8.086 -12.925 1.00 88.75 570 A 1 ATOM 4321 O O . ASP A 0 570 . 5.159 -7.819 -14.457 1.00 88.75 570 A 1 ATOM 4322 C CG . ASP A 0 570 . 8.310 -9.232 -11.918 1.00 88.75 570 A 1 ATOM 4323 O OD1 . ASP A 0 570 . 7.324 -9.968 -11.694 1.00 88.75 570 A 1 ATOM 4324 O OD2 . ASP A 0 570 . 9.434 -9.356 -11.370 1.00 88.75 570 A 1 ATOM 4325 N N . GLU A 0 571 . 5.484 -9.917 -13.748 1.00 87.13 571 A 1 ATOM 4326 C CA . GLU A 0 571 . 4.058 -10.196 -13.528 1.00 87.13 571 A 1 ATOM 4327 C C . GLU A 0 571 . 3.526 -9.475 -12.280 1.00 87.13 571 A 1 ATOM 4328 C CB . GLU A 0 571 . 3.781 -11.705 -13.414 1.00 87.13 571 A 1 ATOM 4329 O O . GLU A 0 571 . 2.366 -9.035 -12.267 1.00 87.13 571 A 1 ATOM 4330 C CG . GLU A 0 571 . 4.034 -12.477 -14.720 1.00 87.13 571 A 1 ATOM 4331 C CD . GLU A 0 571 . 3.291 -13.827 -14.749 1.00 87.13 571 A 1 ATOM 4332 O OE1 . GLU A 0 571 . 2.749 -14.166 -15.828 1.00 87.13 571 A 1 ATOM 4333 O OE2 . GLU A 0 571 . 3.207 -14.491 -13.691 1.00 87.13 571 A 1 ATOM 4334 N N . ASP A 0 572 . 4.371 -9.258 -11.269 1.00 86.39 572 A 1 ATOM 4335 C CA . ASP A 0 572 . 3.988 -8.518 -10.070 1.00 86.39 572 A 1 ATOM 4336 C C . ASP A 0 572 . 3.799 -7.011 -10.338 1.00 86.39 572 A 1 ATOM 4337 C CB . ASP A 0 572 . 4.949 -8.791 -8.907 1.00 86.39 572 A 1 ATOM 4338 O O . ASP A 0 572 . 4.524 -6.355 -11.087 1.00 86.39 572 A 1 ATOM 4339 C CG . ASP A 0 572 . 4.568 -7.941 -7.692 1.00 86.39 572 A 1 ATOM 4340 O OD1 . ASP A 0 572 . 3.352 -7.831 -7.392 1.00 86.39 572 A 1 ATOM 4341 O OD2 . ASP A 0 572 . 5.450 -7.236 -7.168 1.00 86.39 572 A 1 ATOM 4342 N N . TYR A 0 573 . 2.784 -6.435 -9.694 1.00 87.24 573 A 1 ATOM 4343 C CA . TYR A 0 573 . 2.521 -5.003 -9.737 1.00 87.24 573 A 1 ATOM 4344 C C . TYR A 0 573 . 3.565 -4.198 -8.961 1.00 87.24 573 A 1 ATOM 4345 C CB . TYR A 0 573 . 1.099 -4.738 -9.224 1.00 87.24 573 A 1 ATOM 4346 O O . TYR A 0 573 . 3.968 -3.138 -9.439 1.00 87.24 573 A 1 ATOM 4347 C CG . TYR A 0 573 . 0.727 -3.268 -9.210 1.00 87.24 573 A 1 ATOM 4348 C CD1 . TYR A 0 573 . 0.988 -2.495 -8.061 1.00 87.24 573 A 1 ATOM 4349 C CD2 . TYR A 0 573 . 0.165 -2.664 -10.352 1.00 87.24 573 A 1 ATOM 4350 C CE1 . TYR A 0 573 . 0.712 -1.115 -8.060 1.00 87.24 573 A 1 ATOM 4351 C CE2 . TYR A 0 573 . -0.103 -1.282 -10.357 1.00 87.24 573 A 1 ATOM 4352 O OH . TYR A 0 573 . -0.067 0.829 -9.246 1.00 87.24 573 A 1 ATOM 4353 C CZ . TYR A 0 573 . 0.180 -0.504 -9.216 1.00 87.24 573 A 1 ATOM 4354 N N . TYR A 0 574 . 4.014 -4.676 -7.797 1.00 86.54 574 A 1 ATOM 4355 C CA . TYR A 0 574 . 4.943 -3.921 -6.960 1.00 86.54 574 A 1 ATOM 4356 C C . TYR A 0 574 . 6.339 -3.880 -7.590 1.00 86.54 574 A 1 ATOM 4357 C CB . TYR A 0 574 . 4.919 -4.443 -5.516 1.00 86.54 574 A 1 ATOM 4358 O O . TYR A 0 574 . 6.880 -2.788 -7.744 1.00 86.54 574 A 1 ATOM 4359 C CG . TYR A 0 574 . 3.549 -4.342 -4.865 1.00 86.54 574 A 1 ATOM 4360 C CD1 . TYR A 0 574 . 3.169 -3.145 -4.230 1.00 86.54 574 A 1 ATOM 4361 C CD2 . TYR A 0 574 . 2.652 -5.429 -4.906 1.00 86.54 574 A 1 ATOM 4362 C CE1 . TYR A 0 574 . 1.905 -3.035 -3.620 1.00 86.54 574 A 1 ATOM 4363 C CE2 . TYR A 0 574 . 1.379 -5.320 -4.311 1.00 86.54 574 A 1 ATOM 4364 O OH . TYR A 0 574 . -0.205 -4.013 -3.054 1.00 86.54 574 A 1 ATOM 4365 C CZ . TYR A 0 574 . 1.009 -4.125 -3.658 1.00 86.54 574 A 1 ATOM 4366 N N . ALA A 0 575 . 6.859 -5.001 -8.099 1.00 88.29 575 A 1 ATOM 4367 C CA . ALA A 0 575 . 8.088 -5.054 -8.899 1.00 88.29 575 A 1 ATOM 4368 C C . ALA A 0 575 . 8.077 -4.052 -10.075 1.00 88.29 575 A 1 ATOM 4369 C CB . ALA A 0 575 . 8.274 -6.493 -9.396 1.00 88.29 575 A 1 ATOM 4370 O O . ALA A 0 575 . 9.033 -3.291 -10.255 1.00 88.29 575 A 1 ATOM 4371 N N . ARG A 0 576 . 6.959 -3.958 -10.816 1.00 90.00 576 A 1 ATOM 4372 C CA . ARG A 0 576 . 6.788 -2.967 -11.897 1.00 90.00 576 A 1 ATOM 4373 C C . ARG A 0 576 . 6.720 -1.514 -11.427 1.00 90.00 576 A 1 ATOM 4374 C CB . ARG A 0 576 . 5.538 -3.277 -12.729 1.00 90.00 576 A 1 ATOM 4375 O O . ARG A 0 576 . 6.993 -0.631 -12.237 1.00 90.00 576 A 1 ATOM 4376 C CG . ARG A 0 576 . 5.681 -4.496 -13.652 1.00 90.00 576 A 1 ATOM 4377 C CD . ARG A 0 576 . 4.517 -4.573 -14.652 1.00 90.00 576 A 1 ATOM 4378 N NE . ARG A 0 576 . 3.194 -4.477 -13.995 1.00 90.00 576 A 1 ATOM 4379 N NH1 . ARG A 0 576 . 2.822 -6.722 -13.695 1.00 90.00 576 A 1 ATOM 4380 N NH2 . ARG A 0 576 . 1.363 -5.285 -12.901 1.00 90.00 576 A 1 ATOM 4381 C CZ . ARG A 0 576 . 2.480 -5.490 -13.535 1.00 90.00 576 A 1 ATOM 4382 N N . VAL A 0 577 . 6.320 -1.231 -10.186 1.00 89.87 577 A 1 ATOM 4383 C CA . VAL A 0 577 . 6.332 0.132 -9.620 1.00 89.87 577 A 1 ATOM 4384 C C . VAL A 0 577 . 7.735 0.489 -9.131 1.00 89.87 577 A 1 ATOM 4385 C CB . VAL A 0 577 . 5.265 0.297 -8.519 1.00 89.87 577 A 1 ATOM 4386 O O . VAL A 0 577 . 8.250 1.541 -9.499 1.00 89.87 577 A 1 ATOM 4387 C CG1 . VAL A 0 577 . 5.397 1.619 -7.750 1.00 89.87 577 A 1 ATOM 4388 C CG2 . VAL A 0 577 . 3.861 0.290 -9.140 1.00 89.87 577 A 1 ATOM 4389 N N . GLU A 0 578 . 8.388 -0.415 -8.403 1.00 87.56 578 A 1 ATOM 4390 C CA . GLU A 0 578 . 9.775 -0.281 -7.939 1.00 87.56 578 A 1 ATOM 4391 C C . GLU A 0 578 . 10.753 -0.040 -9.105 1.00 87.56 578 A 1 ATOM 4392 C CB . GLU A 0 578 . 10.161 -1.573 -7.204 1.00 87.56 578 A 1 ATOM 4393 O O . GLU A 0 578 . 11.580 0.871 -9.056 1.00 87.56 578 A 1 ATOM 4394 C CG . GLU A 0 578 . 9.416 -1.818 -5.878 1.00 87.56 578 A 1 ATOM 4395 C CD . GLU A 0 578 . 9.830 -0.862 -4.761 1.00 87.56 578 A 1 ATOM 4396 O OE1 . GLU A 0 578 . 8.996 -0.567 -3.872 1.00 87.56 578 A 1 ATOM 4397 O OE2 . GLU A 0 578 . 11.009 -0.449 -4.724 1.00 87.56 578 A 1 ATOM 4398 N N . GLY A 0 579 . 10.611 -0.788 -10.208 1.00 91.71 579 A 1 ATOM 4399 C CA . GLY A 0 579 . 11.415 -0.589 -11.419 1.00 91.71 579 A 1 ATOM 4400 C C . GLY A 0 579 . 11.227 0.793 -12.064 1.00 91.71 579 A 1 ATOM 4401 O O . GLY A 0 579 . 12.191 1.378 -12.561 1.00 91.71 579 A 1 ATOM 4402 N N . ARG A 0 580 . 10.011 1.365 -12.013 1.00 92.28 580 A 1 ATOM 4403 C CA . ARG A 0 580 . 9.758 2.749 -12.466 1.00 92.28 580 A 1 ATOM 4404 C C . ARG A 0 580 . 10.372 3.771 -11.512 1.00 92.28 580 A 1 ATOM 4405 C CB . ARG A 0 580 . 8.255 3.045 -12.601 1.00 92.28 580 A 1 ATOM 4406 O O . ARG A 0 580 . 10.941 4.750 -11.981 1.00 92.28 580 A 1 ATOM 4407 C CG . ARG A 0 580 . 7.528 2.244 -13.688 1.00 92.28 580 A 1 ATOM 4408 C CD . ARG A 0 580 . 6.015 2.489 -13.561 1.00 92.28 580 A 1 ATOM 4409 N NE . ARG A 0 580 . 5.224 1.412 -14.180 1.00 92.28 580 A 1 ATOM 4410 N NH1 . ARG A 0 580 . 3.274 2.597 -14.546 1.00 92.28 580 A 1 ATOM 4411 N NH2 . ARG A 0 580 . 3.363 0.437 -15.056 1.00 92.28 580 A 1 ATOM 4412 C CZ . ARG A 0 580 . 3.966 1.492 -14.587 1.00 92.28 580 A 1 ATOM 4413 N N . GLU A 0 581 . 10.272 3.558 -10.200 1.00 91.88 581 A 1 ATOM 4414 C CA . GLU A 0 581 . 10.830 4.463 -9.187 1.00 91.88 581 A 1 ATOM 4415 C C . GLU A 0 581 . 12.359 4.558 -9.319 1.00 91.88 581 A 1 ATOM 4416 C CB . GLU A 0 581 . 10.350 4.027 -7.787 1.00 91.88 581 A 1 ATOM 4417 O O . GLU A 0 581 . 12.890 5.660 -9.483 1.00 91.88 581 A 1 ATOM 4418 C CG . GLU A 0 581 . 10.790 4.988 -6.669 1.00 91.88 581 A 1 ATOM 4419 C CD . GLU A 0 581 . 9.952 4.833 -5.383 1.00 91.88 581 A 1 ATOM 4420 O OE1 . GLU A 0 581 . 9.466 5.877 -4.884 1.00 91.88 581 A 1 ATOM 4421 O OE2 . GLU A 0 581 . 9.761 3.688 -4.906 1.00 91.88 581 A 1 ATOM 4422 N N . ILE A 0 582 . 13.052 3.414 -9.410 1.00 92.57 582 A 1 ATOM 4423 C CA . ILE A 0 582 . 14.506 3.367 -9.626 1.00 92.57 582 A 1 ATOM 4424 C C . ILE A 0 582 . 14.909 4.038 -10.940 1.00 92.57 582 A 1 ATOM 4425 C CB . ILE A 0 582 . 15.038 1.917 -9.535 1.00 92.57 582 A 1 ATOM 4426 O O . ILE A 0 582 . 15.837 4.844 -10.936 1.00 92.57 582 A 1 ATOM 4427 C CG1 . ILE A 0 582 . 14.986 1.485 -8.056 1.00 92.57 582 A 1 ATOM 4428 C CG2 . ILE A 0 582 . 16.479 1.788 -10.075 1.00 92.57 582 A 1 ATOM 4429 C CD1 . ILE A 0 582 . 15.482 0.063 -7.788 1.00 92.57 582 A 1 ATOM 4430 N N . ILE A 0 583 . 14.233 3.761 -12.063 1.00 93.70 583 A 1 ATOM 4431 C CA . ILE A 0 583 . 14.598 4.380 -13.351 1.00 93.70 583 A 1 ATOM 4432 C C . ILE A 0 583 . 14.294 5.887 -13.351 1.00 93.70 583 A 1 ATOM 4433 C CB . ILE A 0 583 . 13.989 3.598 -14.540 1.00 93.70 583 A 1 ATOM 4434 O O . ILE A 0 583 . 15.075 6.656 -13.910 1.00 93.70 583 A 1 ATOM 4435 C CG1 . ILE A 0 583 . 14.690 2.222 -14.621 1.00 93.70 583 A 1 ATOM 4436 C CG2 . ILE A 0 583 . 14.157 4.353 -15.876 1.00 93.70 583 A 1 ATOM 4437 C CD1 . ILE A 0 583 . 14.097 1.253 -15.648 1.00 93.70 583 A 1 ATOM 4438 N N . SER A 0 584 . 13.244 6.345 -12.658 1.00 92.63 584 A 1 ATOM 4439 C CA . SER A 0 584 . 12.988 7.776 -12.423 1.00 92.63 584 A 1 ATOM 4440 C C . SER A 0 584 . 14.141 8.431 -11.658 1.00 92.63 584 A 1 ATOM 4441 C CB . SER A 0 584 . 11.650 7.964 -11.677 1.00 92.63 584 A 1 ATOM 4442 O O . SER A 0 584 . 14.635 9.489 -12.056 1.00 92.63 584 A 1 ATOM 4443 O OG . SER A 0 584 . 11.657 9.062 -10.767 1.00 92.63 584 A 1 ATOM 4444 N N . ASN A 0 585 . 14.584 7.804 -10.569 1.00 91.66 585 A 1 ATOM 4445 C CA . ASN A 0 585 . 15.603 8.362 -9.684 1.00 91.66 585 A 1 ATOM 4446 C C . ASN A 0 585 . 16.999 8.302 -10.336 1.00 91.66 585 A 1 ATOM 4447 C CB . ASN A 0 585 . 15.475 7.668 -8.313 1.00 91.66 585 A 1 ATOM 4448 O O . ASN A 0 585 . 17.758 9.267 -10.250 1.00 91.66 585 A 1 ATOM 4449 C CG . ASN A 0 585 . 14.144 7.979 -7.626 1.00 91.66 585 A 1 ATOM 4450 N ND2 . ASN A 0 585 . 13.817 7.291 -6.560 1.00 91.66 585 A 1 ATOM 4451 O OD1 . ASN A 0 585 . 13.389 8.857 -8.041 1.00 91.66 585 A 1 ATOM 4452 N N . LEU A 0 586 . 17.289 7.244 -11.101 1.00 91.95 586 A 1 ATOM 4453 C CA . LEU A 0 586 . 18.468 7.131 -11.963 1.00 91.95 586 A 1 ATOM 4454 C C . LEU A 0 586 . 18.477 8.202 -13.065 1.00 91.95 586 A 1 ATOM 4455 C CB . LEU A 0 586 . 18.505 5.711 -12.562 1.00 91.95 586 A 1 ATOM 4456 O O . LEU A 0 586 . 19.507 8.833 -13.282 1.00 91.95 586 A 1 ATOM 4457 C CG . LEU A 0 586 . 19.739 5.399 -13.431 1.00 91.95 586 A 1 ATOM 4458 C CD1 . LEU A 0 586 . 21.030 5.398 -12.611 1.00 91.95 586 A 1 ATOM 4459 C CD2 . LEU A 0 586 . 19.578 4.017 -14.067 1.00 91.95 586 A 1 ATOM 4460 N N . ALA A 0 587 . 17.345 8.452 -13.732 1.00 91.71 587 A 1 ATOM 4461 C CA . ALA A 0 587 . 17.240 9.472 -14.779 1.00 91.71 587 A 1 ATOM 4462 C C . ALA A 0 587 . 17.462 10.894 -14.237 1.00 91.71 587 A 1 ATOM 4463 C CB . ALA A 0 587 . 15.871 9.343 -15.455 1.00 91.71 587 A 1 ATOM 4464 O O . ALA A 0 587 . 18.117 11.706 -14.893 1.00 91.71 587 A 1 ATOM 4465 N N . LYS A 0 588 . 16.958 11.178 -13.028 1.00 89.46 588 A 1 ATOM 4466 C CA . LYS A 0 588 . 17.177 12.444 -12.310 1.00 89.46 588 A 1 ATOM 4467 C C . LYS A 0 588 . 18.653 12.643 -11.937 1.00 89.46 588 A 1 ATOM 4468 C CB . LYS A 0 588 . 16.240 12.506 -11.089 1.00 89.46 588 A 1 ATOM 4469 O O . LYS A 0 588 . 19.177 13.717 -12.203 1.00 89.46 588 A 1 ATOM 4470 C CG . LYS A 0 588 . 14.782 12.780 -11.509 1.00 89.46 588 A 1 ATOM 4471 C CD . LYS A 0 588 . 13.773 12.370 -10.426 1.00 89.46 588 A 1 ATOM 4472 C CE . LYS A 0 588 . 12.344 12.691 -10.889 1.00 89.46 588 A 1 ATOM 4473 N NZ . LYS A 0 588 . 11.334 11.876 -10.168 1.00 89.46 588 A 1 ATOM 4474 N N . ALA A 0 589 . 19.323 11.611 -11.416 1.00 88.35 589 A 1 ATOM 4475 C CA . ALA A 0 589 . 20.742 11.656 -11.033 1.00 88.35 589 A 1 ATOM 4476 C C . ALA A 0 589 . 21.720 11.671 -12.230 1.00 88.35 589 A 1 ATOM 4477 C CB . ALA A 0 589 . 21.007 10.441 -10.134 1.00 88.35 589 A 1 ATOM 4478 O O . ALA A 0 589 . 22.758 12.326 -12.195 1.00 88.35 589 A 1 ATOM 4479 N N . ALA A 0 590 . 21.417 10.944 -13.311 1.00 89.16 590 A 1 ATOM 4480 C CA . ALA A 0 590 . 22.305 10.832 -14.471 1.00 89.16 590 A 1 ATOM 4481 C C . ALA A 0 590 . 22.125 11.957 -15.507 1.00 89.16 590 A 1 ATOM 4482 C CB . ALA A 0 590 . 22.077 9.463 -15.111 1.00 89.16 590 A 1 ATOM 4483 O O . ALA A 0 590 . 23.057 12.258 -16.261 1.00 89.16 590 A 1 ATOM 4484 N N . GLY A 0 591 . 20.933 12.557 -15.572 1.00 88.75 591 A 1 ATOM 4485 C CA . GLY A 0 591 . 20.569 13.594 -16.534 1.00 88.75 591 A 1 ATOM 4486 C C . GLY A 0 591 . 20.241 13.071 -17.942 1.00 88.75 591 A 1 ATOM 4487 O O . GLY A 0 591 . 20.761 12.055 -18.411 1.00 88.75 591 A 1 ATOM 4488 N N . LEU A 0 592 . 19.383 13.813 -18.653 1.00 88.78 592 A 1 ATOM 4489 C CA . LEU A 0 592 . 18.773 13.401 -19.926 1.00 88.78 592 A 1 ATOM 4490 C C . LEU A 0 592 . 19.784 12.950 -20.992 1.00 88.78 592 A 1 ATOM 4491 C CB . LEU A 0 592 . 17.948 14.582 -20.471 1.00 88.78 592 A 1 ATOM 4492 O O . LEU A 0 592 . 19.577 11.930 -21.646 1.00 88.78 592 A 1 ATOM 4493 C CG . LEU A 0 592 . 17.144 14.253 -21.742 1.00 88.78 592 A 1 ATOM 4494 C CD1 . LEU A 0 592 . 16.029 13.239 -21.487 1.00 88.78 592 A 1 ATOM 4495 C CD2 . LEU A 0 592 . 16.519 15.539 -22.263 1.00 88.78 592 A 1 ATOM 4496 N N . ALA A 0 593 . 20.873 13.702 -21.170 1.00 91.37 593 A 1 ATOM 4497 C CA . ALA A 0 593 . 21.873 13.416 -22.199 1.00 91.37 593 A 1 ATOM 4498 C C . ALA A 0 593 . 22.566 12.059 -21.979 1.00 91.37 593 A 1 ATOM 4499 C CB . ALA A 0 593 . 22.880 14.571 -22.228 1.00 91.37 593 A 1 ATOM 4500 O O . ALA A 0 593 . 22.839 11.354 -22.948 1.00 91.37 593 A 1 ATOM 4501 N N . THR A 0 594 . 22.790 11.676 -20.717 1.00 91.88 594 A 1 ATOM 4502 C CA . THR A 0 594 . 23.370 10.384 -20.325 1.00 91.88 594 A 1 ATOM 4503 C C . THR A 0 594 . 22.393 9.238 -20.592 1.00 91.88 594 A 1 ATOM 4504 C CB . THR A 0 594 . 23.755 10.392 -18.834 1.00 91.88 594 A 1 ATOM 4505 O O . THR A 0 594 . 22.793 8.202 -21.117 1.00 91.88 594 A 1 ATOM 4506 C CG2 . THR A 0 594 . 24.711 9.256 -18.474 1.00 91.88 594 A 1 ATOM 4507 O OG1 . THR A 0 594 . 24.395 11.601 -18.480 1.00 91.88 594 A 1 ATOM 4508 N N . MET A 0 595 . 21.100 9.426 -20.301 1.00 91.26 595 A 1 ATOM 4509 C CA . MET A 0 595 . 20.065 8.423 -20.603 1.00 91.26 595 A 1 ATOM 4510 C C . MET A 0 595 . 19.915 8.220 -22.120 1.00 91.26 595 A 1 ATOM 4511 C CB . MET A 0 595 . 18.716 8.818 -19.975 1.00 91.26 595 A 1 ATOM 4512 O O . MET A 0 595 . 19.923 7.093 -22.605 1.00 91.26 595 A 1 ATOM 4513 C CG . MET A 0 595 . 18.763 9.037 -18.455 1.00 91.26 595 A 1 ATOM 4514 S SD . MET A 0 595 . 19.436 7.678 -17.457 1.00 91.26 595 A 1 ATOM 4515 C CE . MET A 0 595 . 18.142 6.421 -17.639 1.00 91.26 595 A 1 ATOM 4516 N N . ILE A 0 596 . 19.856 9.311 -22.896 1.00 91.21 596 A 1 ATOM 4517 C CA . ILE A 0 596 . 19.736 9.247 -24.361 1.00 91.21 596 A 1 ATOM 4518 C C . ILE A 0 596 . 20.972 8.607 -25.007 1.00 91.21 596 A 1 ATOM 4519 C CB . ILE A 0 596 . 19.437 10.650 -24.947 1.00 91.21 596 A 1 ATOM 4520 O O . ILE A 0 596 . 20.817 7.855 -25.967 1.00 91.21 596 A 1 ATOM 4521 C CG1 . ILE A 0 596 . 18.003 11.084 -24.560 1.00 91.21 596 A 1 ATOM 4522 C CG2 . ILE A 0 596 . 19.599 10.676 -26.481 1.00 91.21 596 A 1 ATOM 4523 C CD1 . ILE A 0 596 . 17.641 12.510 -24.998 1.00 91.21 596 A 1 ATOM 4524 N N . SER A 0 597 . 22.189 8.889 -24.530 1.00 92.00 597 A 1 ATOM 4525 C CA . SER A 0 597 . 23.404 8.308 -25.119 1.00 92.00 597 A 1 ATOM 4526 C C . SER A 0 597 . 23.565 6.821 -24.794 1.00 92.00 597 A 1 ATOM 4527 C CB . SER A 0 597 . 24.648 9.101 -24.707 1.00 92.00 597 A 1 ATOM 4528 O O . SER A 0 597 . 23.960 6.061 -25.677 1.00 92.00 597 A 1 ATOM 4529 O OG . SER A 0 597 . 24.877 9.018 -23.317 1.00 92.00 597 A 1 ATOM 4530 N N . THR A 0 598 . 23.216 6.401 -23.573 1.00 91.64 598 A 1 ATOM 4531 C CA . THR A 0 598 . 23.337 5.003 -23.124 1.00 91.64 598 A 1 ATOM 4532 C C . THR A 0 598 . 22.278 4.078 -23.714 1.00 91.64 598 A 1 ATOM 4533 C CB . THR A 0 598 . 23.322 4.874 -21.593 1.00 91.64 598 A 1 ATOM 4534 O O . THR A 0 598 . 22.626 2.973 -24.105 1.00 91.64 598 A 1 ATOM 4535 C CG2 . THR A 0 598 . 24.609 5.398 -20.959 1.00 91.64 598 A 1 ATOM 4536 O OG1 . THR A 0 598 . 22.253 5.572 -21.005 1.00 91.64 598 A 1 ATOM 4537 N N . MET A 0 599 . 21.023 4.523 -23.834 1.00 90.93 599 A 1 ATOM 4538 C CA . MET A 0 599 . 19.896 3.702 -24.318 1.00 90.93 599 A 1 ATOM 4539 C C . MET A 0 599 . 19.711 3.724 -25.847 1.00 90.93 599 A 1 ATOM 4540 C CB . MET A 0 599 . 18.606 4.175 -23.638 1.00 90.93 599 A 1 ATOM 4541 O O . MET A 0 599 . 18.759 3.156 -26.385 1.00 90.93 599 A 1 ATOM 4542 C CG . MET A 0 599 . 18.625 4.042 -22.114 1.00 90.93 599 A 1 ATOM 4543 S SD . MET A 0 599 . 17.166 4.760 -21.306 1.00 90.93 599 A 1 ATOM 4544 C CE . MET A 0 599 . 15.917 3.579 -21.872 1.00 90.93 599 A 1 ATOM 4545 N N . ARG A 0 600 . 20.569 4.440 -26.585 1.00 91.01 600 A 1 ATOM 4546 C CA . ARG A 0 600 . 20.462 4.561 -28.049 1.00 91.01 600 A 1 ATOM 4547 C C . ARG A 0 600 . 20.676 3.241 -28.810 1.00 91.01 600 A 1 ATOM 4548 C CB . ARG A 0 600 . 21.395 5.667 -28.554 1.00 91.01 600 A 1 ATOM 4549 O O . ARG A 0 600 . 19.924 3.043 -29.763 1.00 91.01 600 A 1 ATOM 4550 C CG . ARG A 0 600 . 21.156 6.005 -30.030 1.00 91.01 600 A 1 ATOM 4551 C CD . ARG A 0 600 . 22.140 7.096 -30.446 1.00 91.01 600 A 1 ATOM 4552 N NE . ARG A 0 600 . 21.905 7.532 -31.835 1.00 91.01 600 A 1 ATOM 4553 N NH1 . ARG A 0 600 . 24.012 8.348 -32.243 1.00 91.01 600 A 1 ATOM 4554 N NH2 . ARG A 0 600 . 22.415 8.594 -33.782 1.00 91.01 600 A 1 ATOM 4555 C CZ . ARG A 0 600 . 22.776 8.149 -32.611 1.00 91.01 600 A 1 ATOM 4556 N N . PRO A 0 601 . 21.655 2.373 -28.468 1.00 91.45 601 A 1 ATOM 4557 C CA . PRO A 0 601 . 21.888 1.113 -29.190 1.00 91.45 601 A 1 ATOM 4558 C C . PRO A 0 601 . 20.736 0.111 -29.039 1.00 91.45 601 A 1 ATOM 4559 C CB . PRO A 0 601 . 23.186 0.534 -28.607 1.00 91.45 601 A 1 ATOM 4560 O O . PRO A 0 601 . 20.485 -0.710 -29.917 1.00 91.45 601 A 1 ATOM 4561 C CG . PRO A 0 601 . 23.872 1.729 -27.949 1.00 91.45 601 A 1 ATOM 4562 C CD . PRO A 0 601 . 22.682 2.532 -27.445 1.00 91.45 601 A 1 ATOM 4563 N N . ASP A 0 602 . 19.993 0.208 -27.940 1.00 92.06 602 A 1 ATOM 4564 C CA . ASP A 0 602 . 18.907 -0.712 -27.607 1.00 92.06 602 A 1 ATOM 4565 C C . ASP A 0 602 . 17.652 -0.489 -28.479 1.00 92.06 602 A 1 ATOM 4566 C CB . ASP A 0 602 . 18.639 -0.579 -26.103 1.00 92.06 602 A 1 ATOM 4567 O O . ASP A 0 602 . 16.763 -1.337 -28.540 1.00 92.06 602 A 1 ATOM 4568 C CG . ASP A 0 602 . 19.922 -0.792 -25.292 1.00 92.06 602 A 1 ATOM 4569 O OD1 . ASP A 0 602 . 20.523 -1.878 -25.446 1.00 92.06 602 A 1 ATOM 4570 O OD2 . ASP A 0 602 . 20.360 0.182 -24.633 1.00 92.06 602 A 1 ATOM 4571 N N . ILE A 0 603 . 17.588 0.628 -29.220 1.00 90.83 603 A 1 ATOM 4572 C CA . ILE A 0 603 . 16.452 1.019 -30.073 1.00 90.83 603 A 1 ATOM 4573 C C . ILE A 0 603 . 16.380 0.224 -31.385 1.00 90.83 603 A 1 ATOM 4574 C CB . ILE A 0 603 . 16.496 2.547 -30.322 1.00 90.83 603 A 1 ATOM 4575 O O . ILE A 0 603 . 15.270 -0.075 -31.846 1.00 90.83 603 A 1 ATOM 4576 C CG1 . ILE A 0 603 . 16.172 3.274 -28.998 1.00 90.83 603 A 1 ATOM 4577 C CG2 . ILE A 0 603 . 15.549 3.021 -31.443 1.00 90.83 603 A 1 ATOM 4578 C CD1 . ILE A 0 603 . 16.245 4.800 -29.088 1.00 90.83 603 A 1 ATOM 4579 N N . ASP A 0 604 . 17.527 -0.095 -31.992 1.00 90.15 604 A 1 ATOM 4580 C CA . ASP A 0 604 . 17.655 -0.890 -33.223 1.00 90.15 604 A 1 ATOM 4581 C C . ASP A 0 604 . 18.290 -2.279 -33.019 1.00 90.15 604 A 1 ATOM 4582 C CB . ASP A 0 604 . 18.235 -0.061 -34.394 1.00 90.15 604 A 1 ATOM 4583 O O . ASP A 0 604 . 18.530 -2.989 -33.998 1.00 90.15 604 A 1 ATOM 4584 C CG . ASP A 0 604 . 19.588 0.648 -34.204 1.00 90.15 604 A 1 ATOM 4585 O OD1 . ASP A 0 604 . 20.134 0.641 -33.083 1.00 90.15 604 A 1 ATOM 4586 O OD2 . ASP A 0 604 . 20.013 1.299 -35.194 1.00 90.15 604 A 1 ATOM 4587 N N . ASN A 0 605 . 18.434 -2.712 -31.759 1.00 91.18 605 A 1 ATOM 4588 C CA . ASN A 0 605 . 18.735 -4.092 -31.365 1.00 91.18 605 A 1 ATOM 4589 C C . ASN A 0 605 . 17.809 -5.102 -32.086 1.00 91.18 605 A 1 ATOM 4590 C CB . ASN A 0 605 . 18.651 -4.163 -29.822 1.00 91.18 605 A 1 ATOM 4591 O O . ASN A 0 605 . 16.626 -4.842 -32.316 1.00 91.18 605 A 1 ATOM 4592 C CG . ASN A 0 605 . 19.143 -5.466 -29.203 1.00 91.18 605 A 1 ATOM 4593 N ND2 . ASN A 0 605 . 19.648 -5.420 -27.993 1.00 91.18 605 A 1 ATOM 4594 O OD1 . ASN A 0 605 . 19.084 -6.535 -29.790 1.00 91.18 605 A 1 ATOM 4595 N N . MET A 0 606 . 18.338 -6.269 -32.464 1.00 89.82 606 A 1 ATOM 4596 C CA . MET A 0 606 . 17.576 -7.309 -33.162 1.00 89.82 606 A 1 ATOM 4597 C C . MET A 0 606 . 16.413 -7.839 -32.313 1.00 89.82 606 A 1 ATOM 4598 C CB . MET A 0 606 . 18.512 -8.459 -33.567 1.00 89.82 606 A 1 ATOM 4599 O O . MET A 0 606 . 15.302 -8.011 -32.828 1.00 89.82 606 A 1 ATOM 4600 C CG . MET A 0 606 . 19.519 -8.013 -34.635 1.00 89.82 606 A 1 ATOM 4601 S SD . MET A 0 606 . 20.680 -9.290 -35.198 1.00 89.82 606 A 1 ATOM 4602 C CE . MET A 0 606 . 19.563 -10.479 -35.989 1.00 89.82 606 A 1 ATOM 4603 N N . ASP A 0 607 . 16.639 -8.040 -31.015 1.00 91.39 607 A 1 ATOM 4604 C CA . ASP A 0 607 . 15.627 -8.556 -30.097 1.00 91.39 607 A 1 ATOM 4605 C C . ASP A 0 607 . 14.450 -7.574 -29.926 1.00 91.39 607 A 1 ATOM 4606 C CB . ASP A 0 607 . 16.287 -8.934 -28.767 1.00 91.39 607 A 1 ATOM 4607 O O . ASP A 0 607 . 14.620 -6.355 -29.877 1.00 91.39 607 A 1 ATOM 4608 C CG . ASP A 0 607 . 15.263 -9.448 -27.757 1.00 91.39 607 A 1 ATOM 4609 O OD1 . ASP A 0 607 . 14.232 -10.022 -28.187 1.00 91.39 607 A 1 ATOM 4610 O OD2 . ASP A 0 607 . 15.430 -9.125 -26.568 1.00 91.39 607 A 1 ATOM 4611 N N . GLU A 0 608 . 13.225 -8.103 -29.876 1.00 90.49 608 A 1 ATOM 4612 C CA . GLU A 0 608 . 12.021 -7.317 -29.596 1.00 90.49 608 A 1 ATOM 4613 C C . GLU A 0 608 . 11.723 -7.217 -28.091 1.00 90.49 608 A 1 ATOM 4614 C CB . GLU A 0 608 . 10.824 -7.828 -30.432 1.00 90.49 608 A 1 ATOM 4615 O O . GLU A 0 608 . 11.020 -6.286 -27.696 1.00 90.49 608 A 1 ATOM 4616 C CG . GLU A 0 608 . 9.689 -6.785 -30.475 1.00 90.49 608 A 1 ATOM 4617 C CD . GLU A 0 608 . 8.573 -7.049 -31.500 1.00 90.49 608 A 1 ATOM 4618 O OE1 . GLU A 0 608 . 7.426 -6.645 -31.209 1.00 90.49 608 A 1 ATOM 4619 O OE2 . GLU A 0 608 . 8.851 -7.500 -32.642 1.00 90.49 608 A 1 ATOM 4620 N N . TYR A 0 609 . 12.271 -8.101 -27.245 1.00 92.33 609 A 1 ATOM 4621 C CA . TYR A 0 609 . 12.147 -7.996 -25.789 1.00 92.33 609 A 1 ATOM 4622 C C . TYR A 0 609 . 12.941 -6.798 -25.244 1.00 92.33 609 A 1 ATOM 4623 C CB . TYR A 0 609 . 12.481 -9.335 -25.113 1.00 92.33 609 A 1 ATOM 4624 O O . TYR A 0 609 . 12.322 -5.938 -24.616 1.00 92.33 609 A 1 ATOM 4625 C CG . TYR A 0 609 . 12.584 -9.255 -23.605 1.00 92.33 609 A 1 ATOM 4626 C CD1 . TYR A 0 609 . 13.821 -8.949 -23.003 1.00 92.33 609 A 1 ATOM 4627 C CD2 . TYR A 0 609 . 11.445 -9.478 -22.808 1.00 92.33 609 A 1 ATOM 4628 C CE1 . TYR A 0 609 . 13.919 -8.846 -21.603 1.00 92.33 609 A 1 ATOM 4629 C CE2 . TYR A 0 609 . 11.541 -9.383 -21.407 1.00 92.33 609 A 1 ATOM 4630 O OH . TYR A 0 609 . 12.858 -8.977 -19.455 1.00 92.33 609 A 1 ATOM 4631 C CZ . TYR A 0 609 . 12.775 -9.063 -20.805 1.00 92.33 609 A 1 ATOM 4632 N N . VAL A 0 610 . 14.227 -6.638 -25.588 1.00 92.45 610 A 1 ATOM 4633 C CA . VAL A 0 610 . 15.005 -5.425 -25.240 1.00 92.45 610 A 1 ATOM 4634 C C . VAL A 0 610 . 14.316 -4.154 -25.760 1.00 92.45 610 A 1 ATOM 4635 C CB . VAL A 0 610 . 16.464 -5.517 -25.738 1.00 92.45 610 A 1 ATOM 4636 O O . VAL A 0 610 . 13.979 -3.257 -24.993 1.00 92.45 610 A 1 ATOM 4637 C CG1 . VAL A 0 610 . 17.232 -4.210 -25.502 1.00 92.45 610 A 1 ATOM 4638 C CG2 . VAL A 0 610 . 17.228 -6.626 -25.006 1.00 92.45 610 A 1 ATOM 4639 N N . ARG A 0 611 . 13.923 -4.103 -27.042 1.00 93.18 611 A 1 ATOM 4640 C CA . ARG A 0 611 . 13.166 -2.952 -27.588 1.00 93.18 611 A 1 ATOM 4641 C C . ARG A 0 611 . 11.817 -2.695 -26.887 1.00 93.18 611 A 1 ATOM 4642 C CB . ARG A 0 611 . 12.989 -3.116 -29.108 1.00 93.18 611 A 1 ATOM 4643 O O . ARG A 0 611 . 11.235 -1.625 -27.055 1.00 93.18 611 A 1 ATOM 4644 C CG . ARG A 0 611 . 14.304 -2.838 -29.853 1.00 93.18 611 A 1 ATOM 4645 C CD . ARG A 0 611 . 14.193 -3.007 -31.371 1.00 93.18 611 A 1 ATOM 4646 N NE . ARG A 0 611 . 13.933 -4.402 -31.746 1.00 93.18 611 A 1 ATOM 4647 N NH1 . ARG A 0 611 . 12.067 -4.142 -33.036 1.00 93.18 611 A 1 ATOM 4648 N NH2 . ARG A 0 611 . 12.988 -6.172 -32.790 1.00 93.18 611 A 1 ATOM 4649 C CZ . ARG A 0 611 . 13.000 -4.898 -32.521 1.00 93.18 611 A 1 ATOM 4650 N N . ASN A 0 612 . 11.290 -3.645 -26.110 1.00 93.30 612 A 1 ATOM 4651 C CA . ASN A 0 612 . 10.060 -3.529 -25.320 1.00 93.30 612 A 1 ATOM 4652 C C . ASN A 0 612 . 10.315 -3.121 -23.854 1.00 93.30 612 A 1 ATOM 4653 C CB . ASN A 0 612 . 9.334 -4.880 -25.425 1.00 93.30 612 A 1 ATOM 4654 O O . ASN A 0 612 . 9.454 -2.458 -23.268 1.00 93.30 612 A 1 ATOM 4655 C CG . ASN A 0 612 . 7.944 -4.932 -24.837 1.00 93.30 612 A 1 ATOM 4656 N ND2 . ASN A 0 612 . 7.603 -6.004 -24.162 1.00 93.30 612 A 1 ATOM 4657 O OD1 . ASN A 0 612 . 7.098 -4.086 -25.065 1.00 93.30 612 A 1 ATOM 4658 N N . THR A 0 613 . 11.456 -3.482 -23.261 1.00 93.39 613 A 1 ATOM 4659 C CA . THR A 0 613 . 11.892 -2.951 -21.960 1.00 93.39 613 A 1 ATOM 4660 C C . THR A 0 613 . 12.359 -1.505 -22.112 1.00 93.39 613 A 1 ATOM 4661 C CB . THR A 0 613 . 13.012 -3.782 -21.318 1.00 93.39 613 A 1 ATOM 4662 O O . THR A 0 613 . 11.807 -0.613 -21.465 1.00 93.39 613 A 1 ATOM 4663 C CG2 . THR A 0 613 . 12.610 -5.183 -20.871 1.00 93.39 613 A 1 ATOM 4664 O OG1 . THR A 0 613 . 14.097 -3.960 -22.184 1.00 93.39 613 A 1 ATOM 4665 N N . THR A 0 614 . 13.245 -1.239 -23.073 1.00 94.15 614 A 1 ATOM 4666 C CA . THR A 0 614 . 13.811 0.085 -23.359 1.00 94.15 614 A 1 ATOM 4667 C C . THR A 0 614 . 12.722 1.090 -23.738 1.00 94.15 614 A 1 ATOM 4668 C CB . THR A 0 614 . 14.854 -0.041 -24.478 1.00 94.15 614 A 1 ATOM 4669 O O . THR A 0 614 . 12.761 2.247 -23.319 1.00 94.15 614 A 1 ATOM 4670 C CG2 . THR A 0 614 . 15.635 1.240 -24.750 1.00 94.15 614 A 1 ATOM 4671 O OG1 . THR A 0 614 . 15.791 -1.037 -24.160 1.00 94.15 614 A 1 ATOM 4672 N N . ALA A 0 615 . 11.670 0.652 -24.447 1.00 94.23 615 A 1 ATOM 4673 C CA . ALA A 0 615 . 10.521 1.509 -24.747 1.00 94.23 615 A 1 ATOM 4674 C C . ALA A 0 615 . 9.752 1.970 -23.492 1.00 94.23 615 A 1 ATOM 4675 C CB . ALA A 0 615 . 9.593 0.810 -25.746 1.00 94.23 615 A 1 ATOM 4676 O O . ALA A 0 615 . 9.246 3.093 -23.463 1.00 94.23 615 A 1 ATOM 4677 N N . ARG A 0 616 . 9.684 1.136 -22.443 1.00 94.41 616 A 1 ATOM 4678 C CA . ARG A 0 616 . 9.110 1.517 -21.142 1.00 94.41 616 A 1 ATOM 4679 C C . ARG A 0 616 . 10.077 2.364 -20.324 1.00 94.41 616 A 1 ATOM 4680 C CB . ARG A 0 616 . 8.704 0.280 -20.333 1.00 94.41 616 A 1 ATOM 4681 O O . ARG A 0 616 . 9.644 3.342 -19.723 1.00 94.41 616 A 1 ATOM 4682 C CG . ARG A 0 616 . 7.514 -0.462 -20.935 1.00 94.41 616 A 1 ATOM 4683 C CD . ARG A 0 616 . 7.162 -1.635 -20.019 1.00 94.41 616 A 1 ATOM 4684 N NE . ARG A 0 616 . 6.008 -2.390 -20.525 1.00 94.41 616 A 1 ATOM 4685 N NH1 . ARG A 0 616 . 7.154 -3.775 -21.948 1.00 94.41 616 A 1 ATOM 4686 N NH2 . ARG A 0 616 . 4.999 -4.166 -21.508 1.00 94.41 616 A 1 ATOM 4687 C CZ . ARG A 0 616 . 6.063 -3.436 -21.323 1.00 94.41 616 A 1 ATOM 4688 N N . ALA A 0 617 . 11.369 2.044 -20.331 1.00 94.86 617 A 1 ATOM 4689 C CA . ALA A 0 617 . 12.377 2.836 -19.635 1.00 94.86 617 A 1 ATOM 4690 C C . ALA A 0 617 . 12.441 4.276 -20.182 1.00 94.86 617 A 1 ATOM 4691 C CB . ALA A 0 617 . 13.711 2.095 -19.709 1.00 94.86 617 A 1 ATOM 4692 O O . ALA A 0 617 . 12.427 5.220 -19.396 1.00 94.86 617 A 1 ATOM 4693 N N . PHE A 0 618 . 12.363 4.477 -21.505 1.00 95.00 618 A 1 ATOM 4694 C CA . PHE A 0 618 . 12.236 5.820 -22.091 1.00 95.00 618 A 1 ATOM 4695 C C . PHE A 0 618 . 10.955 6.549 -21.669 1.00 95.00 618 A 1 ATOM 4696 C CB . PHE A 0 618 . 12.297 5.757 -23.622 1.00 95.00 618 A 1 ATOM 4697 O O . PHE A 0 618 . 10.992 7.767 -21.497 1.00 95.00 618 A 1 ATOM 4698 C CG . PHE A 0 618 . 13.685 5.910 -24.204 1.00 95.00 618 A 1 ATOM 4699 C CD1 . PHE A 0 618 . 14.387 7.121 -24.041 1.00 95.00 618 A 1 ATOM 4700 C CD2 . PHE A 0 618 . 14.272 4.854 -24.920 1.00 95.00 618 A 1 ATOM 4701 C CE1 . PHE A 0 618 . 15.680 7.263 -24.575 1.00 95.00 618 A 1 ATOM 4702 C CE2 . PHE A 0 618 . 15.569 4.991 -25.443 1.00 95.00 618 A 1 ATOM 4703 C CZ . PHE A 0 618 . 16.270 6.197 -25.276 1.00 95.00 618 A 1 ATOM 4704 N N . ALA A 0 619 . 9.837 5.844 -21.463 1.00 93.99 619 A 1 ATOM 4705 C CA . ALA A 0 619 . 8.630 6.463 -20.921 1.00 93.99 619 A 1 ATOM 4706 C C . ALA A 0 619 . 8.837 6.935 -19.473 1.00 93.99 619 A 1 ATOM 4707 C CB . ALA A 0 619 . 7.444 5.505 -21.072 1.00 93.99 619 A 1 ATOM 4708 O O . ALA A 0 619 . 8.471 8.061 -19.140 1.00 93.99 619 A 1 ATOM 4709 N N . VAL A 0 620 . 9.503 6.134 -18.633 1.00 94.77 620 A 1 ATOM 4710 C CA . VAL A 0 620 . 9.873 6.534 -17.262 1.00 94.77 620 A 1 ATOM 4711 C C . VAL A 0 620 . 10.839 7.725 -17.263 1.00 94.77 620 A 1 ATOM 4712 C CB . VAL A 0 620 . 10.450 5.346 -16.471 1.00 94.77 620 A 1 ATOM 4713 O O . VAL A 0 620 . 10.649 8.659 -16.488 1.00 94.77 620 A 1 ATOM 4714 C CG1 . VAL A 0 620 . 10.840 5.762 -15.050 1.00 94.77 620 A 1 ATOM 4715 C CG2 . VAL A 0 620 . 9.430 4.209 -16.332 1.00 94.77 620 A 1 ATOM 4716 N N . VAL A 0 621 . 11.819 7.759 -18.171 1.00 93.61 621 A 1 ATOM 4717 C CA . VAL A 0 621 . 12.714 8.917 -18.361 1.00 93.61 621 A 1 ATOM 4718 C C . VAL A 0 621 . 11.925 10.165 -18.789 1.00 93.61 621 A 1 ATOM 4719 C CB . VAL A 0 621 . 13.830 8.574 -19.373 1.00 93.61 621 A 1 ATOM 4720 O O . VAL A 0 621 . 12.165 11.249 -18.257 1.00 93.61 621 A 1 ATOM 4721 C CG1 . VAL A 0 621 . 14.698 9.780 -19.760 1.00 93.61 621 A 1 ATOM 4722 C CG2 . VAL A 0 621 . 14.791 7.520 -18.810 1.00 93.61 621 A 1 ATOM 4723 N N . ALA A 0 622 . 10.947 10.026 -19.693 1.00 92.95 622 A 1 ATOM 4724 C CA . ALA A 0 622 . 10.071 11.122 -20.118 1.00 92.95 622 A 1 ATOM 4725 C C . ALA A 0 622 . 9.168 11.640 -18.985 1.00 92.95 622 A 1 ATOM 4726 C CB . ALA A 0 622 . 9.218 10.652 -21.301 1.00 92.95 622 A 1 ATOM 4727 O O . ALA A 0 622 . 8.900 12.837 -18.923 1.00 92.95 622 A 1 ATOM 4728 N N . SER A 0 623 . 8.735 10.764 -18.075 1.00 93.26 623 A 1 ATOM 4729 C CA . SER A 0 623 . 8.012 11.141 -16.855 1.00 93.26 623 A 1 ATOM 4730 C C . SER A 0 623 . 8.925 11.881 -15.869 1.00 93.26 623 A 1 ATOM 4731 C CB . SER A 0 623 . 7.406 9.877 -16.233 1.00 93.26 623 A 1 ATOM 4732 O O . SER A 0 623 . 8.587 12.960 -15.390 1.00 93.26 623 A 1 ATOM 4733 O OG . SER A 0 623 . 6.683 10.169 -15.058 1.00 93.26 623 A 1 ATOM 4734 N N . ALA A 0 624 . 10.133 11.363 -15.630 1.00 92.46 624 A 1 ATOM 4735 C CA . ALA A 0 624 . 11.067 11.904 -14.644 1.00 92.46 624 A 1 ATOM 4736 C C . ALA A 0 624 . 11.705 13.251 -15.032 1.00 92.46 624 A 1 ATOM 4737 C CB . ALA A 0 624 . 12.136 10.835 -14.401 1.00 92.46 624 A 1 ATOM 4738 O O . ALA A 0 624 . 12.039 14.035 -14.141 1.00 92.46 624 A 1 ATOM 4739 N N . LEU A 0 625 . 11.898 13.508 -16.333 1.00 91.75 625 A 1 ATOM 4740 C CA . LEU A 0 625 . 12.579 14.700 -16.868 1.00 91.75 625 A 1 ATOM 4741 C C . LEU A 0 625 . 11.675 15.594 -17.742 1.00 91.75 625 A 1 ATOM 4742 C CB . LEU A 0 625 . 13.846 14.251 -17.625 1.00 91.75 625 A 1 ATOM 4743 O O . LEU A 0 625 . 12.078 16.690 -18.132 1.00 91.75 625 A 1 ATOM 4744 C CG . LEU A 0 625 . 14.850 13.444 -16.774 1.00 91.75 625 A 1 ATOM 4745 C CD1 . LEU A 0 625 . 16.035 13.013 -17.632 1.00 91.75 625 A 1 ATOM 4746 C CD2 . LEU A 0 625 . 15.411 14.257 -15.605 1.00 91.75 625 A 1 ATOM 4747 N N . GLY A 0 626 . 10.446 15.152 -18.020 1.00 90.83 626 A 1 ATOM 4748 C CA . GLY A 0 626 . 9.440 15.864 -18.804 1.00 90.83 626 A 1 ATOM 4749 C C . GLY A 0 626 . 9.506 15.580 -20.310 1.00 90.83 626 A 1 ATOM 4750 O O . GLY A 0 626 . 10.535 15.789 -20.961 1.00 90.83 626 A 1 ATOM 4751 N N . ILE A 0 627 . 8.349 15.222 -20.886 1.00 89.66 627 A 1 ATOM 4752 C CA . ILE A 0 627 . 8.114 14.992 -22.325 1.00 89.66 627 A 1 ATOM 4753 C C . ILE A 0 627 . 8.800 16.015 -23.259 1.00 89.66 627 A 1 ATOM 4754 C CB . ILE A 0 627 . 6.590 14.943 -22.622 1.00 89.66 627 A 1 ATOM 4755 O O . ILE A 0 627 . 9.455 15.564 -24.203 1.00 89.66 627 A 1 ATOM 4756 C CG1 . ILE A 0 627 . 5.888 13.770 -21.895 1.00 89.66 627 A 1 ATOM 4757 C CG2 . ILE A 0 627 . 6.307 14.858 -24.140 1.00 89.66 627 A 1 ATOM 4758 C CD1 . ILE A 0 627 . 4.356 13.906 -21.869 1.00 89.66 627 A 1 ATOM 4759 N N . PRO A 0 628 . 8.705 17.354 -23.068 1.00 92.25 628 A 1 ATOM 4760 C CA . PRO A 0 628 . 9.158 18.303 -24.089 1.00 92.25 628 A 1 ATOM 4761 C C . PRO A 0 628 . 10.675 18.274 -24.303 1.00 92.25 628 A 1 ATOM 4762 C CB . PRO A 0 628 . 8.643 19.678 -23.654 1.00 92.25 628 A 1 ATOM 4763 O O . PRO A 0 628 . 11.143 18.614 -25.387 1.00 92.25 628 A 1 ATOM 4764 C CG . PRO A 0 628 . 8.500 19.549 -22.142 1.00 92.25 628 A 1 ATOM 4765 C CD . PRO A 0 628 . 8.108 18.086 -21.955 1.00 92.25 628 A 1 ATOM 4766 N N . SER A 0 629 . 11.437 17.795 -23.314 1.00 90.59 629 A 1 ATOM 4767 C CA . SER A 0 629 . 12.881 17.579 -23.436 1.00 90.59 629 A 1 ATOM 4768 C C . SER A 0 629 . 13.238 16.399 -24.357 1.00 90.59 629 A 1 ATOM 4769 C CB . SER A 0 629 . 13.475 17.397 -22.036 1.00 90.59 629 A 1 ATOM 4770 O O . SER A 0 629 . 14.276 16.420 -25.019 1.00 90.59 629 A 1 ATOM 4771 O OG . SER A 0 629 . 13.189 16.118 -21.499 1.00 90.59 629 A 1 ATOM 4772 N N . LEU A 0 630 . 12.356 15.396 -24.456 1.00 90.55 630 A 1 ATOM 4773 C CA . LEU A 0 630 . 12.544 14.178 -25.249 1.00 90.55 630 A 1 ATOM 4774 C C . LEU A 0 630 . 11.907 14.272 -26.653 1.00 90.55 630 A 1 ATOM 4775 C CB . LEU A 0 630 . 12.013 12.988 -24.418 1.00 90.55 630 A 1 ATOM 4776 O O . LEU A 0 630 . 12.301 13.526 -27.551 1.00 90.55 630 A 1 ATOM 4777 C CG . LEU A 0 630 . 12.491 11.597 -24.882 1.00 90.55 630 A 1 ATOM 4778 C CD1 . LEU A 0 630 . 13.985 11.369 -24.647 1.00 90.55 630 A 1 ATOM 4779 C CD2 . LEU A 0 630 . 11.739 10.499 -24.135 1.00 90.55 630 A 1 ATOM 4780 N N . LEU A 0 631 . 10.975 15.207 -26.891 1.00 90.86 631 A 1 ATOM 4781 C CA . LEU A 0 631 . 10.318 15.396 -28.199 1.00 90.86 631 A 1 ATOM 4782 C C . LEU A 0 631 . 11.288 15.489 -29.401 1.00 90.86 631 A 1 ATOM 4783 C CB . LEU A 0 631 . 9.383 16.627 -28.185 1.00 90.86 631 A 1 ATOM 4784 O O . LEU A 0 631 . 11.009 14.830 -30.407 1.00 90.86 631 A 1 ATOM 4785 C CG . LEU A 0 631 . 8.080 16.489 -27.380 1.00 90.86 631 A 1 ATOM 4786 C CD1 . LEU A 0 631 . 7.299 17.803 -27.446 1.00 90.86 631 A 1 ATOM 4787 C CD2 . LEU A 0 631 . 7.165 15.388 -27.910 1.00 90.86 631 A 1 ATOM 4788 N N . PRO A 0 632 . 12.427 16.219 -29.353 1.00 93.18 632 A 1 ATOM 4789 C CA . PRO A 0 632 . 13.356 16.281 -30.487 1.00 93.18 632 A 1 ATOM 4790 C C . PRO A 0 632 . 13.973 14.915 -30.822 1.00 93.18 632 A 1 ATOM 4791 C CB . PRO A 0 632 . 14.434 17.300 -30.090 1.00 93.18 632 A 1 ATOM 4792 O O . PRO A 0 632 . 14.127 14.567 -31.993 1.00 93.18 632 A 1 ATOM 4793 C CG . PRO A 0 632 . 13.756 18.151 -29.018 1.00 93.18 632 A 1 ATOM 4794 C CD . PRO A 0 632 . 12.870 17.134 -28.308 1.00 93.18 632 A 1 ATOM 4795 N N . PHE A 0 633 . 14.270 14.115 -29.793 1.00 92.51 633 A 1 ATOM 4796 C CA . PHE A 0 633 . 14.789 12.758 -29.937 1.00 92.51 633 A 1 ATOM 4797 C C . PHE A 0 633 . 13.737 11.822 -30.543 1.00 92.51 633 A 1 ATOM 4798 C CB . PHE A 0 633 . 15.284 12.277 -28.566 1.00 92.51 633 A 1 ATOM 4799 O O . PHE A 0 633 . 14.016 11.149 -31.534 1.00 92.51 633 A 1 ATOM 4800 C CG . PHE A 0 633 . 15.761 10.842 -28.539 1.00 92.51 633 A 1 ATOM 4801 C CD1 . PHE A 0 633 . 14.982 9.848 -27.916 1.00 92.51 633 A 1 ATOM 4802 C CD2 . PHE A 0 633 . 17.001 10.508 -29.114 1.00 92.51 633 A 1 ATOM 4803 C CE1 . PHE A 0 633 . 15.462 8.530 -27.834 1.00 92.51 633 A 1 ATOM 4804 C CE2 . PHE A 0 633 . 17.476 9.188 -29.038 1.00 92.51 633 A 1 ATOM 4805 C CZ . PHE A 0 633 . 16.718 8.209 -28.377 1.00 92.51 633 A 1 ATOM 4806 N N . LEU A 0 634 . 12.500 11.844 -30.034 1.00 92.90 634 A 1 ATOM 4807 C CA . LEU A 0 634 . 11.398 11.032 -30.569 1.00 92.90 634 A 1 ATOM 4808 C C . LEU A 0 634 . 11.079 11.387 -32.029 1.00 92.90 634 A 1 ATOM 4809 C CB . LEU A 0 634 . 10.153 11.188 -29.675 1.00 92.90 634 A 1 ATOM 4810 O O . LEU A 0 634 . 10.906 10.487 -32.852 1.00 92.90 634 A 1 ATOM 4811 C CG . LEU A 0 634 . 10.359 10.698 -28.232 1.00 92.90 634 A 1 ATOM 4812 C CD1 . LEU A 0 634 . 9.157 11.074 -27.368 1.00 92.90 634 A 1 ATOM 4813 C CD2 . LEU A 0 634 . 10.579 9.189 -28.141 1.00 92.90 634 A 1 ATOM 4814 N N . LYS A 0 635 . 11.086 12.682 -32.380 1.00 92.99 635 A 1 ATOM 4815 C CA . LYS A 0 635 . 10.887 13.171 -33.757 1.00 92.99 635 A 1 ATOM 4816 C C . LYS A 0 635 . 11.979 12.665 -34.708 1.00 92.99 635 A 1 ATOM 4817 C CB . LYS A 0 635 . 10.765 14.711 -33.723 1.00 92.99 635 A 1 ATOM 4818 O O . LYS A 0 635 . 11.667 12.303 -35.842 1.00 92.99 635 A 1 ATOM 4819 C CG . LYS A 0 635 . 10.177 15.347 -35.004 1.00 92.99 635 A 1 ATOM 4820 C CD . LYS A 0 635 . 9.501 16.705 -34.698 1.00 92.99 635 A 1 ATOM 4821 C CE . LYS A 0 635 . 8.747 17.293 -35.908 1.00 92.99 635 A 1 ATOM 4822 N NZ . LYS A 0 635 . 7.732 18.321 -35.520 1.00 92.99 635 A 1 ATOM 4823 N N . ALA A 0 636 . 13.227 12.570 -34.242 1.00 93.00 636 A 1 ATOM 4824 C CA . ALA A 0 636 . 14.339 12.004 -35.008 1.00 93.00 636 A 1 ATOM 4825 C C . ALA A 0 636 . 14.270 10.467 -35.134 1.00 93.00 636 A 1 ATOM 4826 C CB . ALA A 0 636 . 15.653 12.468 -34.367 1.00 93.00 636 A 1 ATOM 4827 O O . ALA A 0 636 . 14.473 9.937 -36.227 1.00 93.00 636 A 1 ATOM 4828 N N . VAL A 0 637 . 13.949 9.744 -34.054 1.00 92.67 637 A 1 ATOM 4829 C CA . VAL A 0 637 . 13.840 8.270 -34.060 1.00 92.67 637 A 1 ATOM 4830 C C . VAL A 0 637 . 12.677 7.807 -34.941 1.00 92.67 637 A 1 ATOM 4831 C CB . VAL A 0 637 . 13.724 7.710 -32.624 1.00 92.67 637 A 1 ATOM 4832 O O . VAL A 0 637 . 12.866 6.950 -35.805 1.00 92.67 637 A 1 ATOM 4833 C CG1 . VAL A 0 637 . 13.458 6.198 -32.599 1.00 92.67 637 A 1 ATOM 4834 C CG2 . VAL A 0 637 . 15.025 7.933 -31.839 1.00 92.67 637 A 1 ATOM 4835 N N . CYS A 0 638 . 11.491 8.409 -34.806 1.00 91.98 638 A 1 ATOM 4836 C CA . CYS A 0 638 . 10.311 8.008 -35.580 1.00 91.98 638 A 1 ATOM 4837 C C . CYS A 0 638 . 10.464 8.292 -37.085 1.00 91.98 638 A 1 ATOM 4838 C CB . CYS A 0 638 . 9.055 8.676 -35.002 1.00 91.98 638 A 1 ATOM 4839 O O . CYS A 0 638 . 9.898 7.558 -37.895 1.00 91.98 638 A 1 ATOM 4840 S SG . CYS A 0 638 . 8.809 8.140 -33.287 1.00 91.98 638 A 1 ATOM 4841 N N . LYS A 0 639 . 11.252 9.308 -37.474 1.00 91.02 639 A 1 ATOM 4842 C CA . LYS A 0 639 . 11.558 9.646 -38.882 1.00 91.02 639 A 1 ATOM 4843 C C . LYS A 0 639 . 12.892 9.041 -39.375 1.00 91.02 639 A 1 ATOM 4844 C CB . LYS A 0 639 . 11.371 11.168 -39.136 1.00 91.02 639 A 1 ATOM 4845 O O . LYS A 0 639 . 13.378 9.403 -40.446 1.00 91.02 639 A 1 ATOM 4846 C CG . LYS A 0 639 . 9.931 11.599 -38.767 1.00 91.02 639 A 1 ATOM 4847 C CD . LYS A 0 639 . 9.415 12.987 -39.209 1.00 91.02 639 A 1 ATOM 4848 C CE . LYS A 0 639 . 8.086 13.253 -38.453 1.00 91.02 639 A 1 ATOM 4849 N NZ . LYS A 0 639 . 7.022 13.986 -39.199 1.00 91.02 639 A 1 ATOM 4850 N N . SER A 0 640 . 13.471 8.086 -38.634 1.00 90.85 640 A 1 ATOM 4851 C CA . SER A 0 640 . 14.701 7.375 -39.013 1.00 90.85 640 A 1 ATOM 4852 C C . SER A 0 640 . 14.505 6.487 -40.245 1.00 90.85 640 A 1 ATOM 4853 C CB . SER A 0 640 . 15.199 6.506 -37.853 1.00 90.85 640 A 1 ATOM 4854 O O . SER A 0 640 . 13.681 5.576 -40.245 1.00 90.85 640 A 1 ATOM 4855 O OG . SER A 0 640 . 16.401 5.840 -38.213 1.00 90.85 640 A 1 ATOM 4856 N N . LYS A 0 641 . 15.326 6.698 -41.281 1.00 88.62 641 A 1 ATOM 4857 C CA . LYS A 0 641 . 15.339 5.871 -42.503 1.00 88.62 641 A 1 ATOM 4858 C C . LYS A 0 641 . 16.200 4.601 -42.398 1.00 88.62 641 A 1 ATOM 4859 C CB . LYS A 0 641 . 15.751 6.720 -43.721 1.00 88.62 641 A 1 ATOM 4860 O O . LYS A 0 641 . 16.237 3.835 -43.351 1.00 88.62 641 A 1 ATOM 4861 C CG . LYS A 0 641 . 14.770 7.866 -44.021 1.00 88.62 641 A 1 ATOM 4862 C CD . LYS A 0 641 . 15.120 8.547 -45.352 1.00 88.62 641 A 1 ATOM 4863 C CE . LYS A 0 641 . 14.123 9.671 -45.660 1.00 88.62 641 A 1 ATOM 4864 N NZ . LYS A 0 641 . 14.354 10.259 -47.005 1.00 88.62 641 A 1 ATOM 4865 N N . LYS A 0 642 . 16.912 4.377 -41.281 1.00 87.83 642 A 1 ATOM 4866 C CA . LYS A 0 642 . 17.859 3.249 -41.145 1.00 87.83 642 A 1 ATOM 4867 C C . LYS A 0 642 . 17.179 1.882 -41.065 1.00 87.83 642 A 1 ATOM 4868 C CB . LYS A 0 642 . 18.734 3.402 -39.893 1.00 87.83 642 A 1 ATOM 4869 O O . LYS A 0 642 . 17.644 0.930 -41.677 1.00 87.83 642 A 1 ATOM 4870 C CG . LYS A 0 642 . 19.842 4.459 -39.995 1.00 87.83 642 A 1 ATOM 4871 C CD . LYS A 0 642 . 20.815 4.217 -38.832 1.00 87.83 642 A 1 ATOM 4872 C CE . LYS A 0 642 . 22.054 5.112 -38.876 1.00 87.83 642 A 1 ATOM 4873 N NZ . LYS A 0 642 . 23.080 4.591 -37.935 1.00 87.83 642 A 1 ATOM 4874 N N . SER A 0 643 . 16.135 1.773 -40.248 1.00 88.16 643 A 1 ATOM 4875 C CA . SER A 0 643 . 15.485 0.504 -39.925 1.00 88.16 643 A 1 ATOM 4876 C C . SER A 0 643 . 14.024 0.741 -39.543 1.00 88.16 643 A 1 ATOM 4877 C CB . SER A 0 643 . 16.263 -0.222 -38.811 1.00 88.16 643 A 1 ATOM 4878 O O . SER A 0 643 . 13.677 1.754 -38.928 1.00 88.16 643 A 1 ATOM 4879 O OG . SER A 0 643 . 16.187 0.453 -37.567 1.00 88.16 643 A 1 ATOM 4880 N N . TRP A 0 644 . 13.137 -0.191 -39.897 1.00 92.67 644 A 1 ATOM 4881 C CA . TRP A 0 644 . 11.752 -0.146 -39.416 1.00 92.67 644 A 1 ATOM 4882 C C . TRP A 0 644 . 11.682 -0.493 -37.921 1.00 92.67 644 A 1 ATOM 4883 C CB . TRP A 0 644 . 10.864 -1.055 -40.274 1.00 92.67 644 A 1 ATOM 4884 O O . TRP A 0 644 . 10.784 -0.021 -37.231 1.00 92.67 644 A 1 ATOM 4885 C CG . TRP A 0 644 . 11.136 -2.518 -40.122 1.00 92.67 644 A 1 ATOM 4886 C CD1 . TRP A 0 644 . 11.899 -3.274 -40.942 1.00 92.67 644 A 1 ATOM 4887 C CD2 . TRP A 0 644 . 10.688 -3.411 -39.055 1.00 92.67 644 A 1 ATOM 4888 C CE2 . TRP A 0 644 . 11.270 -4.694 -39.269 1.00 92.67 644 A 1 ATOM 4889 C CE3 . TRP A 0 644 . 9.855 -3.260 -37.923 1.00 92.67 644 A 1 ATOM 4890 N NE1 . TRP A 0 644 . 11.976 -4.560 -40.445 1.00 92.67 644 A 1 ATOM 4891 C CH2 . TRP A 0 644 . 10.251 -5.575 -37.258 1.00 92.67 644 A 1 ATOM 4892 C CZ2 . TRP A 0 644 . 11.065 -5.765 -38.389 1.00 92.67 644 A 1 ATOM 4893 C CZ3 . TRP A 0 644 . 9.640 -4.328 -37.032 1.00 92.67 644 A 1 ATOM 4894 N N . GLN A 0 645 . 12.663 -1.248 -37.409 1.00 93.15 645 A 1 ATOM 4895 C CA . GLN A 0 645 . 12.836 -1.576 -35.997 1.00 93.15 645 A 1 ATOM 4896 C C . GLN A 0 645 . 12.937 -0.306 -35.143 1.00 93.15 645 A 1 ATOM 4897 C CB . GLN A 0 645 . 14.086 -2.454 -35.784 1.00 93.15 645 A 1 ATOM 4898 O O . GLN A 0 645 . 12.161 -0.169 -34.202 1.00 93.15 645 A 1 ATOM 4899 C CG . GLN A 0 645 . 14.013 -3.869 -36.388 1.00 93.15 645 A 1 ATOM 4900 C CD . GLN A 0 645 . 14.468 -3.975 -37.847 1.00 93.15 645 A 1 ATOM 4901 N NE2 . GLN A 0 645 . 15.028 -5.095 -38.246 1.00 93.15 645 A 1 ATOM 4902 O OE1 . GLN A 0 645 . 14.330 -3.071 -38.659 1.00 93.15 645 A 1 ATOM 4903 N N . ALA A 0 646 . 13.798 0.652 -35.512 1.00 92.61 646 A 1 ATOM 4904 C CA . ALA A 0 646 . 13.939 1.911 -34.776 1.00 92.61 646 A 1 ATOM 4905 C C . ALA A 0 646 . 12.642 2.736 -34.772 1.00 92.61 646 A 1 ATOM 4906 C CB . ALA A 0 646 . 15.084 2.724 -35.392 1.00 92.61 646 A 1 ATOM 4907 O O . ALA A 0 646 . 12.259 3.283 -33.739 1.00 92.61 646 A 1 ATOM 4908 N N . ARG A 0 647 . 11.931 2.792 -35.908 1.00 93.39 647 A 1 ATOM 4909 C CA . ARG A 0 647 . 10.641 3.497 -36.016 1.00 93.39 647 A 1 ATOM 4910 C C . ARG A 0 647 . 9.554 2.829 -35.170 1.00 93.39 647 A 1 ATOM 4911 C CB . ARG A 0 647 . 10.210 3.619 -37.486 1.00 93.39 647 A 1 ATOM 4912 O O . ARG A 0 647 . 8.833 3.519 -34.456 1.00 93.39 647 A 1 ATOM 4913 C CG . ARG A 0 647 . 11.192 4.469 -38.310 1.00 93.39 647 A 1 ATOM 4914 C CD . ARG A 0 647 . 10.630 4.772 -39.705 1.00 93.39 647 A 1 ATOM 4915 N NE . ARG A 0 647 . 10.618 3.574 -40.568 1.00 93.39 647 A 1 ATOM 4916 N NH1 . ARG A 0 647 . 8.933 4.234 -41.981 1.00 93.39 647 A 1 ATOM 4917 N NH2 . ARG A 0 647 . 9.739 2.203 -42.177 1.00 93.39 647 A 1 ATOM 4918 C CZ . ARG A 0 647 . 9.776 3.343 -41.560 1.00 93.39 647 A 1 ATOM 4919 N N . HIS A 0 648 . 9.487 1.497 -35.188 1.00 93.90 648 A 1 ATOM 4920 C CA . HIS A 0 648 . 8.602 0.705 -34.333 1.00 93.90 648 A 1 ATOM 4921 C C . HIS A 0 648 . 8.877 0.969 -32.846 1.00 93.90 648 A 1 ATOM 4922 C CB . HIS A 0 648 . 8.770 -0.779 -34.694 1.00 93.90 648 A 1 ATOM 4923 O O . HIS A 0 648 . 7.941 1.257 -32.105 1.00 93.90 648 A 1 ATOM 4924 C CG . HIS A 0 648 . 7.953 -1.733 -33.860 1.00 93.90 648 A 1 ATOM 4925 C CD2 . HIS A 0 648 . 6.665 -2.128 -34.104 1.00 93.90 648 A 1 ATOM 4926 N ND1 . HIS A 0 648 . 8.398 -2.453 -32.772 1.00 93.90 648 A 1 ATOM 4927 C CE1 . HIS A 0 648 . 7.412 -3.286 -32.393 1.00 93.90 648 A 1 ATOM 4928 N NE2 . HIS A 0 648 . 6.335 -3.115 -33.173 1.00 93.90 648 A 1 ATOM 4929 N N . THR A 0 649 . 10.144 0.951 -32.413 1.00 94.14 649 A 1 ATOM 4930 C CA . THR A 0 649 . 10.528 1.288 -31.032 1.00 94.14 649 A 1 ATOM 4931 C C . THR A 0 649 . 10.172 2.735 -30.684 1.00 94.14 649 A 1 ATOM 4932 C CB . THR A 0 649 . 12.027 1.057 -30.787 1.00 94.14 649 A 1 ATOM 4933 O O . THR A 0 649 . 9.579 2.968 -29.639 1.00 94.14 649 A 1 ATOM 4934 C CG2 . THR A 0 649 . 12.377 1.116 -29.301 1.00 94.14 649 A 1 ATOM 4935 O OG1 . THR A 0 649 . 12.415 -0.212 -31.250 1.00 94.14 649 A 1 ATOM 4936 N N . GLY A 0 650 . 10.445 3.702 -31.568 1.00 93.77 650 A 1 ATOM 4937 C CA . GLY A 0 650 . 10.104 5.117 -31.370 1.00 93.77 650 A 1 ATOM 4938 C C . GLY A 0 650 . 8.612 5.358 -31.128 1.00 93.77 650 A 1 ATOM 4939 O O . GLY A 0 650 . 8.235 6.026 -30.168 1.00 93.77 650 A 1 ATOM 4940 N N . ILE A 0 651 . 7.752 4.752 -31.946 1.00 95.30 651 A 1 ATOM 4941 C CA . ILE A 0 651 . 6.293 4.866 -31.799 1.00 95.30 651 A 1 ATOM 4942 C C . ILE A 0 651 . 5.804 4.093 -30.562 1.00 95.30 651 A 1 ATOM 4943 C CB . ILE A 0 651 . 5.619 4.439 -33.121 1.00 95.30 651 A 1 ATOM 4944 O O . ILE A 0 651 . 4.918 4.562 -29.846 1.00 95.30 651 A 1 ATOM 4945 C CG1 . ILE A 0 651 . 6.026 5.439 -34.234 1.00 95.30 651 A 1 ATOM 4946 C CG2 . ILE A 0 651 . 4.090 4.371 -32.987 1.00 95.30 651 A 1 ATOM 4947 C CD1 . ILE A 0 651 . 5.452 5.140 -35.620 1.00 95.30 651 A 1 ATOM 4948 N N . LYS A 0 652 . 6.435 2.957 -30.236 1.00 94.80 652 A 1 ATOM 4949 C CA . LYS A 0 652 . 6.167 2.202 -29.004 1.00 94.80 652 A 1 ATOM 4950 C C . LYS A 0 652 . 6.559 2.981 -27.743 1.00 94.80 652 A 1 ATOM 4951 C CB . LYS A 0 652 . 6.860 0.837 -29.103 1.00 94.80 652 A 1 ATOM 4952 O O . LYS A 0 652 . 5.822 2.911 -26.765 1.00 94.80 652 A 1 ATOM 4953 C CG . LYS A 0 652 . 6.336 -0.181 -28.084 1.00 94.80 652 A 1 ATOM 4954 C CD . LYS A 0 652 . 6.890 -1.569 -28.431 1.00 94.80 652 A 1 ATOM 4955 C CE . LYS A 0 652 . 6.236 -2.634 -27.554 1.00 94.80 652 A 1 ATOM 4956 N NZ . LYS A 0 652 . 6.712 -3.997 -27.903 1.00 94.80 652 A 1 ATOM 4957 N N . ILE A 0 653 . 7.633 3.777 -27.770 1.00 95.87 653 A 1 ATOM 4958 C CA . ILE A 0 653 . 7.970 4.717 -26.687 1.00 95.87 653 A 1 ATOM 4959 C C . ILE A 0 653 . 6.816 5.698 -26.474 1.00 95.87 653 A 1 ATOM 4960 C CB . ILE A 0 653 . 9.302 5.465 -26.945 1.00 95.87 653 A 1 ATOM 4961 O O . ILE A 0 653 . 6.370 5.852 -25.343 1.00 95.87 653 A 1 ATOM 4962 C CG1 . ILE A 0 653 . 10.512 4.516 -26.848 1.00 95.87 653 A 1 ATOM 4963 C CG2 . ILE A 0 653 . 9.485 6.599 -25.918 1.00 95.87 653 A 1 ATOM 4964 C CD1 . ILE A 0 653 . 11.789 5.038 -27.521 1.00 95.87 653 A 1 ATOM 4965 N N . VAL A 0 654 . 6.271 6.315 -27.530 1.00 95.32 654 A 1 ATOM 4966 C CA . VAL A 0 654 . 5.146 7.255 -27.363 1.00 95.32 654 A 1 ATOM 4967 C C . VAL A 0 654 . 3.884 6.556 -26.842 1.00 95.32 654 A 1 ATOM 4968 C CB . VAL A 0 654 . 4.833 8.051 -28.638 1.00 95.32 654 A 1 ATOM 4969 O O . VAL A 0 654 . 3.193 7.116 -25.992 1.00 95.32 654 A 1 ATOM 4970 C CG1 . VAL A 0 654 . 3.778 9.123 -28.317 1.00 95.32 654 A 1 ATOM 4971 C CG2 . VAL A 0 654 . 6.062 8.777 -29.197 1.00 95.32 654 A 1 ATOM 4972 N N . GLN A 0 655 . 3.611 5.312 -27.250 1.00 95.36 655 A 1 ATOM 4973 C CA . GLN A 0 655 . 2.537 4.518 -26.643 1.00 95.36 655 A 1 ATOM 4974 C C . GLN A 0 655 . 2.760 4.323 -25.132 1.00 95.36 655 A 1 ATOM 4975 C CB . GLN A 0 655 . 2.420 3.155 -27.341 1.00 95.36 655 A 1 ATOM 4976 O O . GLN A 0 655 . 1.837 4.531 -24.349 1.00 95.36 655 A 1 ATOM 4977 C CG . GLN A 0 655 . 1.175 2.399 -26.852 1.00 95.36 655 A 1 ATOM 4978 C CD . GLN A 0 655 . 1.177 0.932 -27.248 1.00 95.36 655 A 1 ATOM 4979 N NE2 . GLN A 0 655 . 0.049 0.409 -27.665 1.00 95.36 655 A 1 ATOM 4980 O OE1 . GLN A 0 655 . 2.169 0.224 -27.142 1.00 95.36 655 A 1 ATOM 4981 N N . GLN A 0 656 . 3.972 3.948 -24.705 1.00 95.61 656 A 1 ATOM 4982 C CA . GLN A 0 656 . 4.272 3.766 -23.280 1.00 95.61 656 A 1 ATOM 4983 C C . GLN A 0 656 . 4.288 5.101 -22.511 1.00 95.61 656 A 1 ATOM 4984 C CB . GLN A 0 656 . 5.582 2.982 -23.084 1.00 95.61 656 A 1 ATOM 4985 O O . GLN A 0 656 . 3.885 5.119 -21.354 1.00 95.61 656 A 1 ATOM 4986 C CG . GLN A 0 656 . 5.604 1.555 -23.665 1.00 95.61 656 A 1 ATOM 4987 C CD . GLN A 0 656 . 4.428 0.675 -23.246 1.00 95.61 656 A 1 ATOM 4988 N NE2 . GLN A 0 656 . 3.478 0.423 -24.123 1.00 95.61 656 A 1 ATOM 4989 O OE1 . GLN A 0 656 . 4.349 0.164 -22.139 1.00 95.61 656 A 1 ATOM 4990 N N . ILE A 0 657 . 4.669 6.223 -23.140 1.00 94.95 657 A 1 ATOM 4991 C CA . ILE A 0 657 . 4.507 7.578 -22.576 1.00 94.95 657 A 1 ATOM 4992 C C . ILE A 0 657 . 3.021 7.889 -22.369 1.00 94.95 657 A 1 ATOM 4993 C CB . ILE A 0 657 . 5.198 8.643 -23.469 1.00 94.95 657 A 1 ATOM 4994 O O . ILE A 0 657 . 2.660 8.394 -21.314 1.00 94.95 657 A 1 ATOM 4995 C CG1 . ILE A 0 657 . 6.732 8.506 -23.361 1.00 94.95 657 A 1 ATOM 4996 C CG2 . ILE A 0 657 . 4.802 10.085 -23.088 1.00 94.95 657 A 1 ATOM 4997 C CD1 . ILE A 0 657 . 7.530 9.341 -24.371 1.00 94.95 657 A 1 ATOM 4998 N N . SER A 0 658 . 2.158 7.544 -23.328 1.00 94.40 658 A 1 ATOM 4999 C CA . SER A 0 658 . 0.707 7.770 -23.227 1.00 94.40 658 A 1 ATOM 5000 C C . SER A 0 658 . 0.094 7.001 -22.055 1.00 94.40 658 A 1 ATOM 5001 C CB . SER A 0 658 . -0.005 7.401 -24.534 1.00 94.40 658 A 1 ATOM 5002 O O . SER A 0 658 . -0.640 7.580 -21.266 1.00 94.40 658 A 1 ATOM 5003 O OG . SER A 0 658 . 0.625 7.997 -25.655 1.00 94.40 658 A 1 ATOM 5004 N N . ILE A 0 659 . 0.477 5.731 -21.886 1.00 94.25 659 A 1 ATOM 5005 C CA . ILE A 0 659 . 0.019 4.875 -20.777 1.00 94.25 659 A 1 ATOM 5006 C C . ILE A 0 659 . 0.626 5.300 -19.425 1.00 94.25 659 A 1 ATOM 5007 C CB . ILE A 0 659 . 0.335 3.395 -21.115 1.00 94.25 659 A 1 ATOM 5008 O O . ILE A 0 659 . 0.003 5.120 -18.388 1.00 94.25 659 A 1 ATOM 5009 C CG1 . ILE A 0 659 . -0.447 2.931 -22.370 1.00 94.25 659 A 1 ATOM 5010 C CG2 . ILE A 0 659 . 0.016 2.452 -19.938 1.00 94.25 659 A 1 ATOM 5011 C CD1 . ILE A 0 659 . 0.104 1.643 -22.998 1.00 94.25 659 A 1 ATOM 5012 N N . LEU A 0 660 . 1.851 5.837 -19.392 1.00 92.66 660 A 1 ATOM 5013 C CA . LEU A 0 660 . 2.492 6.228 -18.128 1.00 92.66 660 A 1 ATOM 5014 C C . LEU A 0 660 . 2.092 7.630 -17.647 1.00 92.66 660 A 1 ATOM 5015 C CB . LEU A 0 660 . 4.018 6.087 -18.266 1.00 92.66 660 A 1 ATOM 5016 O O . LEU A 0 660 . 2.079 7.868 -16.443 1.00 92.66 660 A 1 ATOM 5017 C CG . LEU A 0 660 . 4.784 6.350 -16.954 1.00 92.66 660 A 1 ATOM 5018 C CD1 . LEU A 0 660 . 4.447 5.347 -15.848 1.00 92.66 660 A 1 ATOM 5019 C CD2 . LEU A 0 660 . 6.280 6.241 -17.214 1.00 92.66 660 A 1 ATOM 5020 N N . MET A 0 661 . 1.818 8.552 -18.571 1.00 90.97 661 A 1 ATOM 5021 C CA . MET A 0 661 . 1.490 9.950 -18.265 1.00 90.97 661 A 1 ATOM 5022 C C . MET A 0 661 . -0.018 10.214 -18.232 1.00 90.97 661 A 1 ATOM 5023 C CB . MET A 0 661 . 2.161 10.875 -19.294 1.00 90.97 661 A 1 ATOM 5024 O O . MET A 0 661 . -0.437 11.186 -17.606 1.00 90.97 661 A 1 ATOM 5025 C CG . MET A 0 661 . 3.694 10.759 -19.294 1.00 90.97 661 A 1 ATOM 5026 S SD . MET A 0 661 . 4.556 11.307 -17.793 1.00 90.97 661 A 1 ATOM 5027 C CE . MET A 0 661 . 4.092 13.060 -17.729 1.00 90.97 661 A 1 ATOM 5028 N N . GLY A 0 662 . -0.823 9.392 -18.918 1.00 90.71 662 A 1 ATOM 5029 C CA . GLY A 0 662 . -2.271 9.564 -19.021 1.00 90.71 662 A 1 ATOM 5030 C C . GLY A 0 662 . -2.661 10.994 -19.407 1.00 90.71 662 A 1 ATOM 5031 O O . GLY A 0 662 . -2.059 11.611 -20.290 1.00 90.71 662 A 1 ATOM 5032 N N . CYS A 0 663 . -3.620 11.543 -18.667 1.00 90.31 663 A 1 ATOM 5033 C CA . CYS A 0 663 . -4.125 12.915 -18.754 1.00 90.31 663 A 1 ATOM 5034 C C . CYS A 0 663 . -3.044 14.018 -18.828 1.00 90.31 663 A 1 ATOM 5035 C CB . CYS A 0 663 . -5.065 13.106 -17.547 1.00 90.31 663 A 1 ATOM 5036 O O . CYS A 0 663 . -3.273 15.057 -19.451 1.00 90.31 663 A 1 ATOM 5037 S SG . CYS A 0 663 . -4.283 12.534 -16.001 1.00 90.31 663 A 1 ATOM 5038 N N . ALA A 0 664 . -1.840 13.810 -18.280 1.00 90.93 664 A 1 ATOM 5039 C CA . ALA A 0 664 . -0.743 14.784 -18.353 1.00 90.93 664 A 1 ATOM 5040 C C . ALA A 0 664 . -0.117 14.935 -19.761 1.00 90.93 664 A 1 ATOM 5041 C CB . ALA A 0 664 . 0.295 14.432 -17.282 1.00 90.93 664 A 1 ATOM 5042 O O . ALA A 0 664 . 0.779 15.759 -19.955 1.00 90.93 664 A 1 ATOM 5043 N N . ILE A 0 665 . -0.573 14.171 -20.763 1.00 92.39 665 A 1 ATOM 5044 C CA . ILE A 0 665 . -0.087 14.255 -22.149 1.00 92.39 665 A 1 ATOM 5045 C C . ILE A 0 665 . -0.673 15.429 -22.951 1.00 92.39 665 A 1 ATOM 5046 C CB . ILE A 0 665 . -0.311 12.894 -22.838 1.00 92.39 665 A 1 ATOM 5047 O O . ILE A 0 665 . -0.064 15.861 -23.933 1.00 92.39 665 A 1 ATOM 5048 C CG1 . ILE A 0 665 . 0.695 12.676 -23.986 1.00 92.39 665 A 1 ATOM 5049 C CG2 . ILE A 0 665 . -1.757 12.700 -23.339 1.00 92.39 665 A 1 ATOM 5050 C CD1 . ILE A 0 665 . 1.033 11.190 -24.116 1.00 92.39 665 A 1 ATOM 5051 N N . LEU A 0 666 . -1.818 15.975 -22.518 1.00 89.16 666 A 1 ATOM 5052 C CA . LEU A 0 666 . -2.575 17.046 -23.186 1.00 89.16 666 A 1 ATOM 5053 C C . LEU A 0 666 . -1.724 18.213 -23.748 1.00 89.16 666 A 1 ATOM 5054 C CB . LEU A 0 666 . -3.671 17.558 -22.225 1.00 89.16 666 A 1 ATOM 5055 O O . LEU A 0 666 . -1.847 18.482 -24.945 1.00 89.16 666 A 1 ATOM 5056 C CG . LEU A 0 666 . -4.867 16.599 -22.046 1.00 89.16 666 A 1 ATOM 5057 C CD1 . LEU A 0 666 . -5.728 17.061 -20.869 1.00 89.16 666 A 1 ATOM 5058 C CD2 . LEU A 0 666 . -5.760 16.560 -23.290 1.00 89.16 666 A 1 ATOM 5059 N N . PRO A 0 667 . -0.816 18.876 -22.993 1.00 91.36 667 A 1 ATOM 5060 C CA . PRO A 0 667 . -0.026 20.009 -23.508 1.00 91.36 667 A 1 ATOM 5061 C C . PRO A 0 667 . 0.985 19.638 -24.610 1.00 91.36 667 A 1 ATOM 5062 C CB . PRO A 0 667 . 0.684 20.597 -22.282 1.00 91.36 667 A 1 ATOM 5063 O O . PRO A 0 667 . 1.615 20.520 -25.199 1.00 91.36 667 A 1 ATOM 5064 C CG . PRO A 0 667 . 0.820 19.399 -21.346 1.00 91.36 667 A 1 ATOM 5065 C CD . PRO A 0 667 . -0.490 18.656 -21.588 1.00 91.36 667 A 1 ATOM 5066 N N . HIS A 0 668 . 1.179 18.347 -24.889 1.00 91.42 668 A 1 ATOM 5067 C CA . HIS A 0 668 . 2.105 17.844 -25.906 1.00 91.42 668 A 1 ATOM 5068 C C . HIS A 0 668 . 1.435 16.922 -26.934 1.00 91.42 668 A 1 ATOM 5069 C CB . HIS A 0 668 . 3.301 17.190 -25.200 1.00 91.42 668 A 1 ATOM 5070 O O . HIS A 0 668 . 2.118 16.442 -27.840 1.00 91.42 668 A 1 ATOM 5071 C CG . HIS A 0 668 . 3.998 18.131 -24.245 1.00 91.42 668 A 1 ATOM 5072 C CD2 . HIS A 0 668 . 4.348 17.859 -22.952 1.00 91.42 668 A 1 ATOM 5073 N ND1 . HIS A 0 668 . 4.226 19.476 -24.448 1.00 91.42 668 A 1 ATOM 5074 C CE1 . HIS A 0 668 . 4.717 19.991 -23.311 1.00 91.42 668 A 1 ATOM 5075 N NE2 . HIS A 0 668 . 4.831 19.038 -22.377 1.00 91.42 668 A 1 ATOM 5076 N N . LEU A 0 669 . 0.114 16.724 -26.836 1.00 92.91 669 A 1 ATOM 5077 C CA . LEU A 0 669 . -0.675 15.820 -27.673 1.00 92.91 669 A 1 ATOM 5078 C C . LEU A 0 669 . -0.438 16.063 -29.169 1.00 92.91 669 A 1 ATOM 5079 C CB . LEU A 0 669 . -2.155 15.989 -27.278 1.00 92.91 669 A 1 ATOM 5080 O O . LEU A 0 669 . 0.040 15.168 -29.864 1.00 92.91 669 A 1 ATOM 5081 C CG . LEU A 0 669 . -3.137 15.134 -28.096 1.00 92.91 669 A 1 ATOM 5082 C CD1 . LEU A 0 669 . -2.847 13.644 -27.942 1.00 92.91 669 A 1 ATOM 5083 C CD2 . LEU A 0 669 . -4.564 15.423 -27.640 1.00 92.91 669 A 1 ATOM 5084 N N . ARG A 0 670 . -0.664 17.296 -29.641 1.00 93.05 670 A 1 ATOM 5085 C CA . ARG A 0 670 . -0.417 17.709 -31.032 1.00 93.05 670 A 1 ATOM 5086 C C . ARG A 0 670 . 0.996 17.358 -31.507 1.00 93.05 670 A 1 ATOM 5087 C CB . ARG A 0 670 . -0.698 19.215 -31.152 1.00 93.05 670 A 1 ATOM 5088 O O . ARG A 0 670 . 1.161 16.706 -32.533 1.00 93.05 670 A 1 ATOM 5089 C CG . ARG A 0 670 . -0.486 19.704 -32.586 1.00 93.05 670 A 1 ATOM 5090 C CD . ARG A 0 670 . -0.777 21.196 -32.708 1.00 93.05 670 A 1 ATOM 5091 N NE . ARG A 0 670 . -0.477 21.627 -34.078 1.00 93.05 670 A 1 ATOM 5092 N NH1 . ARG A 0 670 . -2.229 23.097 -34.384 1.00 93.05 670 A 1 ATOM 5093 N NH2 . ARG A 0 670 . -0.863 22.572 -36.080 1.00 93.05 670 A 1 ATOM 5094 C CZ . ARG A 0 670 . -1.193 22.437 -34.831 1.00 93.05 670 A 1 ATOM 5095 N N . SER A 0 671 . 2.015 17.731 -30.733 1.00 93.12 671 A 1 ATOM 5096 C CA . SER A 0 671 . 3.421 17.463 -31.062 1.00 93.12 671 A 1 ATOM 5097 C C . SER A 0 671 . 3.736 15.970 -31.165 1.00 93.12 671 A 1 ATOM 5098 C CB . SER A 0 671 . 4.338 18.063 -29.994 1.00 93.12 671 A 1 ATOM 5099 O O . SER A 0 671 . 4.607 15.589 -31.944 1.00 93.12 671 A 1 ATOM 5100 O OG . SER A 0 671 . 4.137 19.458 -29.891 1.00 93.12 671 A 1 ATOM 5101 N N . LEU A 0 672 . 3.058 15.125 -30.382 1.00 93.73 672 A 1 ATOM 5102 C CA . LEU A 0 672 . 3.205 13.671 -30.435 1.00 93.73 672 A 1 ATOM 5103 C C . LEU A 0 672 . 2.454 13.063 -31.626 1.00 93.73 672 A 1 ATOM 5104 C CB . LEU A 0 672 . 2.759 13.067 -29.093 1.00 93.73 672 A 1 ATOM 5105 O O . LEU A 0 672 . 2.992 12.167 -32.275 1.00 93.73 672 A 1 ATOM 5106 C CG . LEU A 0 672 . 3.707 13.396 -27.922 1.00 93.73 672 A 1 ATOM 5107 C CD1 . LEU A 0 672 . 3.089 12.909 -26.617 1.00 93.73 672 A 1 ATOM 5108 C CD2 . LEU A 0 672 . 5.079 12.727 -28.068 1.00 93.73 672 A 1 ATOM 5109 N N . VAL A 0 673 . 1.279 13.587 -31.985 1.00 93.53 673 A 1 ATOM 5110 C CA . VAL A 0 673 . 0.557 13.167 -33.196 1.00 93.53 673 A 1 ATOM 5111 C C . VAL A 0 673 . 1.345 13.528 -34.468 1.00 93.53 673 A 1 ATOM 5112 C CB . VAL A 0 673 . -0.888 13.701 -33.210 1.00 93.53 673 A 1 ATOM 5113 O O . VAL A 0 673 . 1.592 12.642 -35.285 1.00 93.53 673 A 1 ATOM 5114 C CG1 . VAL A 0 673 . -1.562 13.273 -34.512 1.00 93.53 673 A 1 ATOM 5115 C CG2 . VAL A 0 673 . -1.709 13.111 -32.050 1.00 93.53 673 A 1 ATOM 5116 N N . GLU A 0 674 . 1.894 14.746 -34.576 1.00 93.13 674 A 1 ATOM 5117 C CA . GLU A 0 674 . 2.802 15.185 -35.666 1.00 93.13 674 A 1 ATOM 5118 C C . GLU A 0 674 . 4.126 14.366 -35.761 1.00 93.13 674 A 1 ATOM 5119 C CB . GLU A 0 674 . 3.169 16.670 -35.452 1.00 93.13 674 A 1 ATOM 5120 O O . GLU A 0 674 . 4.893 14.455 -36.736 1.00 93.13 674 A 1 ATOM 5121 C CG . GLU A 0 674 . 2.046 17.709 -35.669 1.00 93.13 674 A 1 ATOM 5122 C CD . GLU A 0 674 . 2.518 19.158 -35.394 1.00 93.13 674 A 1 ATOM 5123 O OE1 . GLU A 0 674 . 1.647 20.061 -35.258 1.00 93.13 674 A 1 ATOM 5124 O OE2 . GLU A 0 674 . 3.759 19.371 -35.319 1.00 93.13 674 A 1 ATOM 5125 N N . ILE A 0 675 . 4.444 13.576 -34.725 1.00 92.78 675 A 1 ATOM 5126 C CA . ILE A 0 675 . 5.573 12.626 -34.680 1.00 92.78 675 A 1 ATOM 5127 C C . ILE A 0 675 . 5.145 11.204 -35.088 1.00 92.78 675 A 1 ATOM 5128 C CB . ILE A 0 675 . 6.246 12.686 -33.280 1.00 92.78 675 A 1 ATOM 5129 O O . ILE A 0 675 . 5.998 10.425 -35.518 1.00 92.78 675 A 1 ATOM 5130 C CG1 . ILE A 0 675 . 7.056 13.997 -33.160 1.00 92.78 675 A 1 ATOM 5131 C CG2 . ILE A 0 675 . 7.172 11.490 -32.979 1.00 92.78 675 A 1 ATOM 5132 C CD1 . ILE A 0 675 . 7.550 14.304 -31.738 1.00 92.78 675 A 1 ATOM 5133 N N . ILE A 0 676 . 3.858 10.866 -34.981 1.00 93.56 676 A 1 ATOM 5134 C CA . ILE A 0 676 . 3.309 9.516 -35.174 1.00 93.56 676 A 1 ATOM 5135 C C . ILE A 0 676 . 2.614 9.341 -36.533 1.00 93.56 676 A 1 ATOM 5136 C CB . ILE A 0 676 . 2.375 9.200 -33.980 1.00 93.56 676 A 1 ATOM 5137 O O . ILE A 0 676 . 2.683 8.246 -37.094 1.00 93.56 676 A 1 ATOM 5138 C CG1 . ILE A 0 676 . 3.233 8.892 -32.735 1.00 93.56 676 A 1 ATOM 5139 C CG2 . ILE A 0 676 . 1.459 7.992 -34.220 1.00 93.56 676 A 1 ATOM 5140 C CD1 . ILE A 0 676 . 2.421 8.837 -31.440 1.00 93.56 676 A 1 ATOM 5141 N N . GLU A 0 677 . 1.971 10.382 -37.071 1.00 92.76 677 A 1 ATOM 5142 C CA . GLU A 0 677 . 1.084 10.324 -38.251 1.00 92.76 677 A 1 ATOM 5143 C C . GLU A 0 677 . 1.690 9.590 -39.464 1.00 92.76 677 A 1 ATOM 5144 C CB . GLU A 0 677 . 0.620 11.751 -38.623 1.00 92.76 677 A 1 ATOM 5145 O O . GLU A 0 677 . 1.040 8.733 -40.069 1.00 92.76 677 A 1 ATOM 5146 C CG . GLU A 0 677 . 1.775 12.726 -38.925 1.00 92.76 677 A 1 ATOM 5147 C CD . GLU A 0 677 . 1.341 14.134 -39.357 1.00 92.76 677 A 1 ATOM 5148 O OE1 . GLU A 0 677 . 2.260 14.838 -39.845 1.00 92.76 677 A 1 ATOM 5149 O OE2 . GLU A 0 677 . 0.152 14.495 -39.189 1.00 92.76 677 A 1 ATOM 5150 N N . HIS A 0 678 . 2.975 9.815 -39.768 1.00 91.41 678 A 1 ATOM 5151 C CA . HIS A 0 678 . 3.662 9.187 -40.907 1.00 91.41 678 A 1 ATOM 5152 C C . HIS A 0 678 . 3.833 7.666 -40.756 1.00 91.41 678 A 1 ATOM 5153 C CB . HIS A 0 678 . 5.013 9.882 -41.147 1.00 91.41 678 A 1 ATOM 5154 O O . HIS A 0 678 . 4.187 6.991 -41.719 1.00 91.41 678 A 1 ATOM 5155 C CG . HIS A 0 678 . 6.031 9.607 -40.068 1.00 91.41 678 A 1 ATOM 5156 C CD2 . HIS A 0 678 . 6.715 8.436 -39.912 1.00 91.41 678 A 1 ATOM 5157 N ND1 . HIS A 0 678 . 6.349 10.465 -39.013 1.00 91.41 678 A 1 ATOM 5158 C CE1 . HIS A 0 678 . 7.154 9.755 -38.209 1.00 91.41 678 A 1 ATOM 5159 N NE2 . HIS A 0 678 . 7.419 8.552 -38.739 1.00 91.41 678 A 1 ATOM 5160 N N . GLY A 0 679 . 3.604 7.113 -39.562 1.00 91.51 679 A 1 ATOM 5161 C CA . GLY A 0 679 . 3.612 5.675 -39.312 1.00 91.51 679 A 1 ATOM 5162 C C . GLY A 0 679 . 2.374 4.948 -39.846 1.00 91.51 679 A 1 ATOM 5163 O O . GLY A 0 679 . 2.463 3.755 -40.122 1.00 91.51 679 A 1 ATOM 5164 N N . LEU A 0 680 . 1.239 5.638 -40.054 1.00 91.64 680 A 1 ATOM 5165 C CA . LEU A 0 680 . 0.013 5.013 -40.582 1.00 91.64 680 A 1 ATOM 5166 C C . LEU A 0 680 . 0.142 4.654 -42.064 1.00 91.64 680 A 1 ATOM 5167 C CB . LEU A 0 680 . -1.207 5.936 -40.393 1.00 91.64 680 A 1 ATOM 5168 O O . LEU A 0 680 . -0.487 3.705 -42.524 1.00 91.64 680 A 1 ATOM 5169 C CG . LEU A 0 680 . -1.753 6.059 -38.961 1.00 91.64 680 A 1 ATOM 5170 C CD1 . LEU A 0 680 . -3.008 6.921 -38.980 1.00 91.64 680 A 1 ATOM 5171 C CD2 . LEU A 0 680 . -2.155 4.710 -38.353 1.00 91.64 680 A 1 ATOM 5172 N N . VAL A 0 681 . 0.977 5.394 -42.793 1.00 91.27 681 A 1 ATOM 5173 C CA . VAL A 0 681 . 1.254 5.200 -44.224 1.00 91.27 681 A 1 ATOM 5174 C C . VAL A 0 681 . 2.570 4.456 -44.484 1.00 91.27 681 A 1 ATOM 5175 C CB . VAL A 0 681 . 1.178 6.538 -44.989 1.00 91.27 681 A 1 ATOM 5176 O O . VAL A 0 681 . 2.982 4.333 -45.633 1.00 91.27 681 A 1 ATOM 5177 C CG1 . VAL A 0 681 . -0.236 7.130 -44.914 1.00 91.27 681 A 1 ATOM 5178 C CG2 . VAL A 0 681 . 2.174 7.581 -44.465 1.00 91.27 681 A 1 ATOM 5179 N N . ASP A 0 682 . 3.236 3.948 -43.441 1.00 91.39 682 A 1 ATOM 5180 C CA . ASP A 0 682 . 4.474 3.180 -43.598 1.00 91.39 682 A 1 ATOM 5181 C C . ASP A 0 682 . 4.238 1.850 -44.328 1.00 91.39 682 A 1 ATOM 5182 C CB . ASP A 0 682 . 5.130 2.930 -42.230 1.00 91.39 682 A 1 ATOM 5183 O O . ASP A 0 682 . 3.207 1.205 -44.141 1.00 91.39 682 A 1 ATOM 5184 C CG . ASP A 0 682 . 6.518 2.301 -42.381 1.00 91.39 682 A 1 ATOM 5185 O OD1 . ASP A 0 682 . 7.234 2.627 -43.355 1.00 91.39 682 A 1 ATOM 5186 O OD2 . ASP A 0 682 . 6.966 1.546 -41.499 1.00 91.39 682 A 1 ATOM 5187 N N . GLU A 0 683 . 5.219 1.387 -45.102 1.00 90.56 683 A 1 ATOM 5188 C CA . GLU A 0 683 . 5.165 0.113 -45.834 1.00 90.56 683 A 1 ATOM 5189 C C . GLU A 0 683 . 5.047 -1.093 -44.885 1.00 90.56 683 A 1 ATOM 5190 C CB . GLU A 0 683 . 6.438 -0.043 -46.679 1.00 90.56 683 A 1 ATOM 5191 O O . GLU A 0 683 . 4.324 -2.057 -45.165 1.00 90.56 683 A 1 ATOM 5192 C CG . GLU A 0 683 . 6.579 1.022 -47.780 1.00 90.56 683 A 1 ATOM 5193 C CD . GLU A 0 683 . 7.889 0.893 -48.577 1.00 90.56 683 A 1 ATOM 5194 O OE1 . GLU A 0 683 . 8.034 1.654 -49.558 1.00 90.56 683 A 1 ATOM 5195 O OE2 . GLU A 0 683 . 8.747 0.067 -48.186 1.00 90.56 683 A 1 ATOM 5196 N N . GLN A 0 684 . 5.707 -1.028 -43.724 1.00 91.94 684 A 1 ATOM 5197 C CA . GLN A 0 684 . 5.795 -2.131 -42.771 1.00 91.94 684 A 1 ATOM 5198 C C . GLN A 0 684 . 4.539 -2.238 -41.888 1.00 91.94 684 A 1 ATOM 5199 C CB . GLN A 0 684 . 7.099 -1.983 -41.965 1.00 91.94 684 A 1 ATOM 5200 O O . GLN A 0 684 . 4.241 -1.367 -41.069 1.00 91.94 684 A 1 ATOM 5201 C CG . GLN A 0 684 . 7.320 -3.018 -40.849 1.00 91.94 684 A 1 ATOM 5202 C CD . GLN A 0 684 . 7.360 -4.466 -41.326 1.00 91.94 684 A 1 ATOM 5203 N NE2 . GLN A 0 684 . 8.401 -5.211 -41.037 1.00 91.94 684 A 1 ATOM 5204 O OE1 . GLN A 0 684 . 6.417 -4.976 -41.905 1.00 91.94 684 A 1 ATOM 5205 N N . GLN A 0 685 . 3.837 -3.374 -41.967 1.00 91.70 685 A 1 ATOM 5206 C CA . GLN A 0 685 . 2.592 -3.611 -41.224 1.00 91.70 685 A 1 ATOM 5207 C C . GLN A 0 685 . 2.772 -3.516 -39.700 1.00 91.70 685 A 1 ATOM 5208 C CB . GLN A 0 685 . 2.015 -4.978 -41.626 1.00 91.70 685 A 1 ATOM 5209 O O . GLN A 0 685 . 1.888 -2.986 -39.022 1.00 91.70 685 A 1 ATOM 5210 C CG . GLN A 0 685 . 0.689 -5.292 -40.905 1.00 91.70 685 A 1 ATOM 5211 C CD . GLN A 0 685 . 0.075 -6.625 -41.318 1.00 91.70 685 A 1 ATOM 5212 N NE2 . GLN A 0 685 . -0.923 -7.097 -40.606 1.00 91.70 685 A 1 ATOM 5213 O OE1 . GLN A 0 685 . 0.465 -7.260 -42.279 1.00 91.70 685 A 1 ATOM 5214 N N . LYS A 0 686 . 3.906 -3.983 -39.148 1.00 91.51 686 A 1 ATOM 5215 C CA . LYS A 0 686 . 4.205 -3.836 -37.708 1.00 91.51 686 A 1 ATOM 5216 C C . LYS A 0 686 . 4.191 -2.367 -37.268 1.00 91.51 686 A 1 ATOM 5217 C CB . LYS A 0 686 . 5.549 -4.491 -37.320 1.00 91.51 686 A 1 ATOM 5218 O O . LYS A 0 686 . 3.682 -2.075 -36.190 1.00 91.51 686 A 1 ATOM 5219 C CG . LYS A 0 686 . 5.435 -5.996 -37.008 1.00 91.51 686 A 1 ATOM 5220 C CD . LYS A 0 686 . 6.689 -6.519 -36.276 1.00 91.51 686 A 1 ATOM 5221 C CE . LYS A 0 686 . 6.463 -7.931 -35.710 1.00 91.51 686 A 1 ATOM 5222 N NZ . LYS A 0 686 . 7.549 -8.366 -34.789 1.00 91.51 686 A 1 ATOM 5223 N N . VAL A 0 687 . 4.695 -1.454 -38.105 1.00 93.00 687 A 1 ATOM 5224 C CA . VAL A 0 687 . 4.714 -0.013 -37.812 1.00 93.00 687 A 1 ATOM 5225 C C . VAL A 0 687 . 3.292 0.544 -37.857 1.00 93.00 687 A 1 ATOM 5226 C CB . VAL A 0 687 . 5.695 0.752 -38.716 1.00 93.00 687 A 1 ATOM 5227 O O . VAL A 0 687 . 2.824 1.003 -36.822 1.00 93.00 687 A 1 ATOM 5228 C CG1 . VAL A 0 687 . 5.723 2.248 -38.381 1.00 93.00 687 A 1 ATOM 5229 C CG2 . VAL A 0 687 . 7.123 0.213 -38.519 1.00 93.00 687 A 1 ATOM 5230 N N . ARG A 0 688 . 2.544 0.367 -38.961 1.00 93.27 688 A 1 ATOM 5231 C CA . ARG A 0 688 . 1.131 0.809 -39.054 1.00 93.27 688 A 1 ATOM 5232 C C . ARG A 0 688 . 0.273 0.338 -37.871 1.00 93.27 688 A 1 ATOM 5233 C CB . ARG A 0 688 . 0.477 0.332 -40.366 1.00 93.27 688 A 1 ATOM 5234 O O . ARG A 0 688 . -0.543 1.092 -37.347 1.00 93.27 688 A 1 ATOM 5235 C CG . ARG A 0 688 . 1.143 0.865 -41.644 1.00 93.27 688 A 1 ATOM 5236 C CD . ARG A 0 688 . 0.228 0.713 -42.873 1.00 93.27 688 A 1 ATOM 5237 N NE . ARG A 0 688 . -0.067 -0.692 -43.227 1.00 93.27 688 A 1 ATOM 5238 N NH1 . ARG A 0 688 . 1.820 -1.096 -44.467 1.00 93.27 688 A 1 ATOM 5239 N NH2 . ARG A 0 688 . 0.326 -2.704 -44.237 1.00 93.27 688 A 1 ATOM 5240 C CZ . ARG A 0 688 . 0.689 -1.483 -43.971 1.00 93.27 688 A 1 ATOM 5241 N N . THR A 0 689 . 0.486 -0.903 -37.426 1.00 92.91 689 A 1 ATOM 5242 C CA . THR A 0 689 . -0.249 -1.505 -36.302 1.00 92.91 689 A 1 ATOM 5243 C C . THR A 0 689 . 0.105 -0.840 -34.965 1.00 92.91 689 A 1 ATOM 5244 C CB . THR A 0 689 . -0.018 -3.025 -36.229 1.00 92.91 689 A 1 ATOM 5245 O O . THR A 0 689 . -0.803 -0.444 -34.236 1.00 92.91 689 A 1 ATOM 5246 C CG2 . THR A 0 689 . -0.971 -3.722 -35.260 1.00 92.91 689 A 1 ATOM 5247 O OG1 . THR A 0 689 . -0.236 -3.628 -37.488 1.00 92.91 689 A 1 ATOM 5248 N N . ILE A 0 690 . 1.395 -0.658 -34.635 1.00 93.41 690 A 1 ATOM 5249 C CA . ILE A 0 690 . 1.779 0.024 -33.383 1.00 93.41 690 A 1 ATOM 5250 C C . ILE A 0 690 . 1.431 1.519 -33.417 1.00 93.41 690 A 1 ATOM 5251 C CB . ILE A 0 690 . 3.252 -0.251 -32.985 1.00 93.41 690 A 1 ATOM 5252 O O . ILE A 0 690 . 1.082 2.076 -32.382 1.00 93.41 690 A 1 ATOM 5253 C CG1 . ILE A 0 690 . 3.580 0.111 -31.519 1.00 93.41 690 A 1 ATOM 5254 C CG2 . ILE A 0 690 . 4.266 0.484 -33.872 1.00 93.41 690 A 1 ATOM 5255 C CD1 . ILE A 0 690 . 2.773 -0.679 -30.483 1.00 93.41 690 A 1 ATOM 5256 N N . THR A 0 691 . 1.431 2.152 -34.594 1.00 95.20 691 A 1 ATOM 5257 C CA . THR A 0 691 . 0.959 3.527 -34.801 1.00 95.20 691 A 1 ATOM 5258 C C . THR A 0 691 . -0.506 3.687 -34.411 1.00 95.20 691 A 1 ATOM 5259 C CB . THR A 0 691 . 1.179 3.943 -36.262 1.00 95.20 691 A 1 ATOM 5260 O O . THR A 0 691 . -0.814 4.534 -33.575 1.00 95.20 691 A 1 ATOM 5261 C CG2 . THR A 0 691 . 0.747 5.371 -36.530 1.00 95.20 691 A 1 ATOM 5262 O OG1 . THR A 0 691 . 2.549 3.920 -36.562 1.00 95.20 691 A 1 ATOM 5263 N N . ALA A 0 692 . -1.404 2.847 -34.931 1.00 94.42 692 A 1 ATOM 5264 C CA . ALA A 0 692 . -2.814 2.887 -34.545 1.00 94.42 692 A 1 ATOM 5265 C C . ALA A 0 692 . -3.018 2.587 -33.044 1.00 94.42 692 A 1 ATOM 5266 C CB . ALA A 0 692 . -3.587 1.932 -35.457 1.00 94.42 692 A 1 ATOM 5267 O O . ALA A 0 692 . -3.811 3.255 -32.386 1.00 94.42 692 A 1 ATOM 5268 N N . LEU A 0 693 . -2.246 1.662 -32.458 1.00 94.39 693 A 1 ATOM 5269 C CA . LEU A 0 693 . -2.295 1.389 -31.012 1.00 94.39 693 A 1 ATOM 5270 C C . LEU A 0 693 . -1.696 2.509 -30.137 1.00 94.39 693 A 1 ATOM 5271 C CB . LEU A 0 693 . -1.595 0.056 -30.707 1.00 94.39 693 A 1 ATOM 5272 O O . LEU A 0 693 . -2.085 2.628 -28.974 1.00 94.39 693 A 1 ATOM 5273 C CG . LEU A 0 693 . -2.272 -1.204 -31.267 1.00 94.39 693 A 1 ATOM 5274 C CD1 . LEU A 0 693 . -1.397 -2.420 -30.957 1.00 94.39 693 A 1 ATOM 5275 C CD2 . LEU A 0 693 . -3.661 -1.439 -30.666 1.00 94.39 693 A 1 ATOM 5276 N N . ALA A 0 694 . -0.768 3.316 -30.659 1.00 95.25 694 A 1 ATOM 5277 C CA . ALA A 0 694 . -0.247 4.512 -29.996 1.00 95.25 694 A 1 ATOM 5278 C C . ALA A 0 694 . -1.268 5.655 -30.045 1.00 95.25 694 A 1 ATOM 5279 C CB . ALA A 0 694 . 1.091 4.909 -30.634 1.00 95.25 694 A 1 ATOM 5280 O O . ALA A 0 694 . -1.512 6.293 -29.029 1.00 95.25 694 A 1 ATOM 5281 N N . LEU A 0 695 . -1.932 5.853 -31.188 1.00 95.04 695 A 1 ATOM 5282 C CA . LEU A 0 695 . -3.029 6.813 -31.343 1.00 95.04 695 A 1 ATOM 5283 C C . LEU A 0 695 . -4.232 6.455 -30.463 1.00 95.04 695 A 1 ATOM 5284 C CB . LEU A 0 695 . -3.427 6.868 -32.824 1.00 95.04 695 A 1 ATOM 5285 O O . LEU A 0 695 . -4.788 7.331 -29.813 1.00 95.04 695 A 1 ATOM 5286 C CG . LEU A 0 695 . -2.343 7.509 -33.707 1.00 95.04 695 A 1 ATOM 5287 C CD1 . LEU A 0 695 . -2.575 7.089 -35.155 1.00 95.04 695 A 1 ATOM 5288 C CD2 . LEU A 0 695 . -2.323 9.033 -33.564 1.00 95.04 695 A 1 ATOM 5289 N N . ALA A 0 696 . -4.574 5.167 -30.360 1.00 93.32 696 A 1 ATOM 5290 C CA . ALA A 0 696 . -5.592 4.693 -29.426 1.00 93.32 696 A 1 ATOM 5291 C C . ALA A 0 696 . -5.230 5.006 -27.963 1.00 93.32 696 A 1 ATOM 5292 C CB . ALA A 0 696 . -5.782 3.185 -29.626 1.00 93.32 696 A 1 ATOM 5293 O O . ALA A 0 696 . -6.105 5.390 -27.199 1.00 93.32 696 A 1 ATOM 5294 N N . ALA A 0 697 . -3.955 4.862 -27.577 1.00 94.56 697 A 1 ATOM 5295 C CA . ALA A 0 697 . -3.482 5.202 -26.233 1.00 94.56 697 A 1 ATOM 5296 C C . ALA A 0 697 . -3.430 6.723 -25.990 1.00 94.56 697 A 1 ATOM 5297 C CB . ALA A 0 697 . -2.118 4.539 -26.005 1.00 94.56 697 A 1 ATOM 5298 O O . ALA A 0 697 . -3.723 7.166 -24.887 1.00 94.56 697 A 1 ATOM 5299 N N . LEU A 0 698 . -3.106 7.526 -27.010 1.00 94.27 698 A 1 ATOM 5300 C CA . LEU A 0 698 . -3.188 8.989 -26.945 1.00 94.27 698 A 1 ATOM 5301 C C . LEU A 0 698 . -4.635 9.468 -26.787 1.00 94.27 698 A 1 ATOM 5302 C CB . LEU A 0 698 . -2.556 9.612 -28.206 1.00 94.27 698 A 1 ATOM 5303 O O . LEU A 0 698 . -4.879 10.368 -25.994 1.00 94.27 698 A 1 ATOM 5304 C CG . LEU A 0 698 . -1.019 9.601 -28.230 1.00 94.27 698 A 1 ATOM 5305 C CD1 . LEU A 0 698 . -0.519 9.973 -29.624 1.00 94.27 698 A 1 ATOM 5306 C CD2 . LEU A 0 698 . -0.422 10.620 -27.260 1.00 94.27 698 A 1 ATOM 5307 N N . ALA A 0 699 . -5.591 8.869 -27.503 1.00 92.88 699 A 1 ATOM 5308 C CA . ALA A 0 699 . -7.012 9.192 -27.372 1.00 92.88 699 A 1 ATOM 5309 C C . ALA A 0 699 . -7.571 8.748 -26.006 1.00 92.88 699 A 1 ATOM 5310 C CB . ALA A 0 699 . -7.761 8.566 -28.555 1.00 92.88 699 A 1 ATOM 5311 O O . ALA A 0 699 . -8.227 9.536 -25.333 1.00 92.88 699 A 1 ATOM 5312 N N . GLU A 0 700 . -7.228 7.534 -25.551 1.00 92.53 700 A 1 ATOM 5313 C CA . GLU A 0 700 . -7.515 7.011 -24.200 1.00 92.53 700 A 1 ATOM 5314 C C . GLU A 0 700 . -6.976 7.923 -23.085 1.00 92.53 700 A 1 ATOM 5315 C CB . GLU A 0 700 . -6.933 5.578 -24.118 1.00 92.53 700 A 1 ATOM 5316 O O . GLU A 0 700 . -7.642 8.108 -22.074 1.00 92.53 700 A 1 ATOM 5317 C CG . GLU A 0 700 . -7.204 4.770 -22.833 1.00 92.53 700 A 1 ATOM 5318 C CD . GLU A 0 700 . -7.203 3.238 -23.071 1.00 92.53 700 A 1 ATOM 5319 O OE1 . GLU A 0 700 . -8.079 2.537 -22.500 1.00 92.53 700 A 1 ATOM 5320 O OE2 . GLU A 0 700 . -6.456 2.711 -23.939 1.00 92.53 700 A 1 ATOM 5321 N N . ALA A 0 701 . -5.814 8.544 -23.298 1.00 92.03 701 A 1 ATOM 5322 C CA . ALA A 0 701 . -5.206 9.505 -22.381 1.00 92.03 701 A 1 ATOM 5323 C C . ALA A 0 701 . -5.747 10.948 -22.510 1.00 92.03 701 A 1 ATOM 5324 C CB . ALA A 0 701 . -3.695 9.449 -22.632 1.00 92.03 701 A 1 ATOM 5325 O O . ALA A 0 701 . -5.515 11.761 -21.617 1.00 92.03 701 A 1 ATOM 5326 N N . ALA A 0 702 . -6.436 11.288 -23.606 1.00 89.56 702 A 1 ATOM 5327 C CA . ALA A 0 702 . -6.889 12.649 -23.906 1.00 89.56 702 A 1 ATOM 5328 C C . ALA A 0 702 . -8.390 12.888 -23.660 1.00 89.56 702 A 1 ATOM 5329 C CB . ALA A 0 702 . -6.494 12.994 -25.347 1.00 89.56 702 A 1 ATOM 5330 O O . ALA A 0 702 . -8.787 14.044 -23.512 1.00 89.56 702 A 1 ATOM 5331 N N . THR A 0 703 . -9.226 11.838 -23.595 1.00 85.78 703 A 1 ATOM 5332 C CA . THR A 0 703 . -10.680 11.954 -23.349 1.00 85.78 703 A 1 ATOM 5333 C C . THR A 0 703 . -10.993 12.920 -22.194 1.00 85.78 703 A 1 ATOM 5334 C CB . THR A 0 703 . -11.327 10.609 -22.958 1.00 85.78 703 A 1 ATOM 5335 O O . THR A 0 703 . -10.467 12.708 -21.099 1.00 85.78 703 A 1 ATOM 5336 C CG2 . THR A 0 703 . -11.590 9.660 -24.122 1.00 85.78 703 A 1 ATOM 5337 O OG1 . THR A 0 703 . -10.539 9.907 -22.031 1.00 85.78 703 A 1 ATOM 5338 N N . PRO A 0 704 . -11.868 13.934 -22.369 1.00 84.80 704 A 1 ATOM 5339 C CA . PRO A 0 704 . -12.727 14.215 -23.529 1.00 84.80 704 A 1 ATOM 5340 C C . PRO A 0 704 . -12.179 15.280 -24.510 1.00 84.80 704 A 1 ATOM 5341 C CB . PRO A 0 704 . -14.036 14.682 -22.881 1.00 84.80 704 A 1 ATOM 5342 O O . PRO A 0 704 . -12.929 15.764 -25.351 1.00 84.80 704 A 1 ATOM 5343 C CG . PRO A 0 704 . -13.531 15.533 -21.717 1.00 84.80 704 A 1 ATOM 5344 C CD . PRO A 0 704 . -12.294 14.766 -21.248 1.00 84.80 704 A 1 ATOM 5345 N N . TYR A 0 705 . -10.918 15.706 -24.396 1.00 87.88 705 A 1 ATOM 5346 C CA . TYR A 0 705 . -10.380 16.877 -25.102 1.00 87.88 705 A 1 ATOM 5347 C C . TYR A 0 705 . -9.395 16.528 -26.229 1.00 87.88 705 A 1 ATOM 5348 C CB . TYR A 0 705 . -9.721 17.823 -24.086 1.00 87.88 705 A 1 ATOM 5349 O O . TYR A 0 705 . -8.846 15.433 -26.301 1.00 87.88 705 A 1 ATOM 5350 C CG . TYR A 0 705 . -10.662 18.402 -23.047 1.00 87.88 705 A 1 ATOM 5351 C CD1 . TYR A 0 705 . -11.664 19.314 -23.434 1.00 87.88 705 A 1 ATOM 5352 C CD2 . TYR A 0 705 . -10.523 18.044 -21.692 1.00 87.88 705 A 1 ATOM 5353 C CE1 . TYR A 0 705 . -12.527 19.869 -22.470 1.00 87.88 705 A 1 ATOM 5354 C CE2 . TYR A 0 705 . -11.384 18.597 -20.724 1.00 87.88 705 A 1 ATOM 5355 O OH . TYR A 0 705 . -13.216 20.045 -20.179 1.00 87.88 705 A 1 ATOM 5356 C CZ . TYR A 0 705 . -12.386 19.510 -21.112 1.00 87.88 705 A 1 ATOM 5357 N N . GLY A 0 706 . -9.106 17.513 -27.086 1.00 85.43 706 A 1 ATOM 5358 C CA . GLY A 0 706 . -7.977 17.452 -28.021 1.00 85.43 706 A 1 ATOM 5359 C C . GLY A 0 706 . -8.272 16.858 -29.399 1.00 85.43 706 A 1 ATOM 5360 O O . GLY A 0 706 . -7.320 16.548 -30.112 1.00 85.43 706 A 1 ATOM 5361 N N . ILE A 0 707 . -9.543 16.739 -29.807 1.00 87.92 707 A 1 ATOM 5362 C CA . ILE A 0 707 . -9.940 16.214 -31.130 1.00 87.92 707 A 1 ATOM 5363 C C . ILE A 0 707 . -9.227 16.909 -32.303 1.00 87.92 707 A 1 ATOM 5364 C CB . ILE A 0 707 . -11.479 16.244 -31.285 1.00 87.92 707 A 1 ATOM 5365 O O . ILE A 0 707 . -8.747 16.233 -33.209 1.00 87.92 707 A 1 ATOM 5366 C CG1 . ILE A 0 707 . -11.983 15.521 -32.555 1.00 87.92 707 A 1 ATOM 5367 C CG2 . ILE A 0 707 . -12.070 17.664 -31.248 1.00 87.92 707 A 1 ATOM 5368 C CD1 . ILE A 0 707 . -11.581 14.042 -32.652 1.00 87.92 707 A 1 ATOM 5369 N N . GLU A 0 708 . -9.028 18.230 -32.223 1.00 88.37 708 A 1 ATOM 5370 C CA . GLU A 0 708 . -8.262 19.034 -33.194 1.00 88.37 708 A 1 ATOM 5371 C C . GLU A 0 708 . -6.838 18.504 -33.447 1.00 88.37 708 A 1 ATOM 5372 C CB . GLU A 0 708 . -8.092 20.461 -32.648 1.00 88.37 708 A 1 ATOM 5373 O O . GLU A 0 708 . -6.279 18.691 -34.524 1.00 88.37 708 A 1 ATOM 5374 C CG . GLU A 0 708 . -9.388 21.234 -32.357 1.00 88.37 708 A 1 ATOM 5375 C CD . GLU A 0 708 . -9.105 22.633 -31.771 1.00 88.37 708 A 1 ATOM 5376 O OE1 . GLU A 0 708 . -10.087 23.362 -31.519 1.00 88.37 708 A 1 ATOM 5377 O OE2 . GLU A 0 708 . -7.914 22.960 -31.542 1.00 88.37 708 A 1 ATOM 5378 N N . SER A 0 709 . -6.228 17.838 -32.459 1.00 91.04 709 A 1 ATOM 5379 C CA . SER A 0 709 . -4.884 17.260 -32.588 1.00 91.04 709 A 1 ATOM 5380 C C . SER A 0 709 . -4.864 15.945 -33.369 1.00 91.04 709 A 1 ATOM 5381 C CB . SER A 0 709 . -4.256 17.024 -31.212 1.00 91.04 709 A 1 ATOM 5382 O O . SER A 0 709 . -3.781 15.494 -33.727 1.00 91.04 709 A 1 ATOM 5383 O OG . SER A 0 709 . -4.114 18.246 -30.513 1.00 91.04 709 A 1 ATOM 5384 N N . PHE A 0 710 . -6.021 15.325 -33.619 1.00 92.52 710 A 1 ATOM 5385 C CA . PHE A 0 710 . -6.159 14.050 -34.329 1.00 92.52 710 A 1 ATOM 5386 C C . PHE A 0 710 . -6.712 14.192 -35.757 1.00 92.52 710 A 1 ATOM 5387 C CB . PHE A 0 710 . -7.035 13.101 -33.498 1.00 92.52 710 A 1 ATOM 5388 O O . PHE A 0 710 . -6.782 13.193 -36.469 1.00 92.52 710 A 1 ATOM 5389 C CG . PHE A 0 710 . -6.459 12.685 -32.158 1.00 92.52 710 A 1 ATOM 5390 C CD1 . PHE A 0 710 . -5.423 11.732 -32.103 1.00 92.52 710 A 1 ATOM 5391 C CD2 . PHE A 0 710 . -7.008 13.187 -30.963 1.00 92.52 710 A 1 ATOM 5392 C CE1 . PHE A 0 710 . -4.963 11.260 -30.859 1.00 92.52 710 A 1 ATOM 5393 C CE2 . PHE A 0 710 . -6.553 12.714 -29.721 1.00 92.52 710 A 1 ATOM 5394 C CZ . PHE A 0 710 . -5.540 11.743 -29.671 1.00 92.52 710 A 1 ATOM 5395 N N . ASP A 0 711 . -7.079 15.396 -36.202 1.00 90.92 711 A 1 ATOM 5396 C CA . ASP A 0 711 . -7.754 15.623 -37.491 1.00 90.92 711 A 1 ATOM 5397 C C . ASP A 0 711 . -6.961 15.074 -38.700 1.00 90.92 711 A 1 ATOM 5398 C CB . ASP A 0 711 . -8.045 17.127 -37.610 1.00 90.92 711 A 1 ATOM 5399 O O . ASP A 0 711 . -7.493 14.294 -39.493 1.00 90.92 711 A 1 ATOM 5400 C CG . ASP A 0 711 . -8.894 17.472 -38.835 1.00 90.92 711 A 1 ATOM 5401 O OD1 . ASP A 0 711 . -9.871 16.733 -39.088 1.00 90.92 711 A 1 ATOM 5402 O OD2 . ASP A 0 711 . -8.546 18.471 -39.503 1.00 90.92 711 A 1 ATOM 5403 N N . SER A 0 712 . -5.639 15.318 -38.764 1.00 91.01 712 A 1 ATOM 5404 C CA . SER A 0 712 . -4.752 14.776 -39.823 1.00 91.01 712 A 1 ATOM 5405 C C . SER A 0 712 . -4.684 13.240 -39.873 1.00 91.01 712 A 1 ATOM 5406 C CB . SER A 0 712 . -3.320 15.335 -39.705 1.00 91.01 712 A 1 ATOM 5407 O O . SER A 0 712 . -4.191 12.656 -40.840 1.00 91.01 712 A 1 ATOM 5408 O OG . SER A 0 712 . -2.610 14.822 -38.588 1.00 91.01 712 A 1 ATOM 5409 N N . VAL A 0 713 . -5.181 12.572 -38.831 1.00 91.85 713 A 1 ATOM 5410 C CA . VAL A 0 713 . -5.089 11.129 -38.600 1.00 91.85 713 A 1 ATOM 5411 C C . VAL A 0 713 . -6.397 10.407 -38.945 1.00 91.85 713 A 1 ATOM 5412 C CB . VAL A 0 713 . -4.709 10.883 -37.129 1.00 91.85 713 A 1 ATOM 5413 O O . VAL A 0 713 . -6.372 9.211 -39.249 1.00 91.85 713 A 1 ATOM 5414 C CG1 . VAL A 0 713 . -4.246 9.457 -36.879 1.00 91.85 713 A 1 ATOM 5415 C CG2 . VAL A 0 713 . -3.555 11.766 -36.640 1.00 91.85 713 A 1 ATOM 5416 N N . LEU A 0 714 . -7.534 11.114 -38.947 1.00 90.26 714 A 1 ATOM 5417 C CA . LEU A 0 714 . -8.854 10.522 -39.181 1.00 90.26 714 A 1 ATOM 5418 C C . LEU A 0 714 . -8.979 9.915 -40.586 1.00 90.26 714 A 1 ATOM 5419 C CB . LEU A 0 714 . -9.951 11.576 -38.920 1.00 90.26 714 A 1 ATOM 5420 O O . LEU A 0 714 . -9.403 8.766 -40.716 1.00 90.26 714 A 1 ATOM 5421 C CG . LEU A 0 714 . -10.113 12.000 -37.446 1.00 90.26 714 A 1 ATOM 5422 C CD1 . LEU A 0 714 . -11.142 13.124 -37.335 1.00 90.26 714 A 1 ATOM 5423 C CD2 . LEU A 0 714 . -10.588 10.846 -36.555 1.00 90.26 714 A 1 ATOM 5424 N N . GLU A 0 715 . -8.554 10.627 -41.636 1.00 88.69 715 A 1 ATOM 5425 C CA . GLU A 0 715 . -8.671 10.124 -43.014 1.00 88.69 715 A 1 ATOM 5426 C C . GLU A 0 715 . -7.783 8.883 -43.278 1.00 88.69 715 A 1 ATOM 5427 C CB . GLU A 0 715 . -8.467 11.258 -44.042 1.00 88.69 715 A 1 ATOM 5428 O O . GLU A 0 715 . -8.303 7.882 -43.791 1.00 88.69 715 A 1 ATOM 5429 C CG . GLU A 0 715 . -9.198 10.979 -45.367 1.00 88.69 715 A 1 ATOM 5430 C CD . GLU A 0 715 . -8.318 11.138 -46.613 1.00 88.69 715 A 1 ATOM 5431 O OE1 . GLU A 0 715 . -8.392 10.221 -47.467 1.00 88.69 715 A 1 ATOM 5432 O OE2 . GLU A 0 715 . -7.552 12.116 -46.733 1.00 88.69 715 A 1 ATOM 5433 N N . PRO A 0 716 . -6.492 8.846 -42.867 1.00 91.30 716 A 1 ATOM 5434 C CA . PRO A 0 716 . -5.678 7.630 -42.940 1.00 91.30 716 A 1 ATOM 5435 C C . PRO A 0 716 . -6.237 6.451 -42.129 1.00 91.30 716 A 1 ATOM 5436 C CB . PRO A 0 716 . -4.284 8.031 -42.446 1.00 91.30 716 A 1 ATOM 5437 O O . PRO A 0 716 . -6.225 5.321 -42.626 1.00 91.30 716 A 1 ATOM 5438 C CG . PRO A 0 716 . -4.210 9.522 -42.757 1.00 91.30 716 A 1 ATOM 5439 C CD . PRO A 0 716 . -5.641 9.974 -42.490 1.00 91.30 716 A 1 ATOM 5440 N N . LEU A 0 717 . -6.755 6.680 -40.912 1.00 90.62 717 A 1 ATOM 5441 C CA . LEU A 0 717 . -7.385 5.618 -40.116 1.00 90.62 717 A 1 ATOM 5442 C C . LEU A 0 717 . -8.637 5.069 -40.811 1.00 90.62 717 A 1 ATOM 5443 C CB . LEU A 0 717 . -7.744 6.120 -38.705 1.00 90.62 717 A 1 ATOM 5444 O O . LEU A 0 717 . -8.802 3.852 -40.914 1.00 90.62 717 A 1 ATOM 5445 C CG . LEU A 0 717 . -6.561 6.272 -37.734 1.00 90.62 717 A 1 ATOM 5446 C CD1 . LEU A 0 717 . -7.053 6.911 -36.434 1.00 90.62 717 A 1 ATOM 5447 C CD2 . LEU A 0 717 . -5.912 4.931 -37.376 1.00 90.62 717 A 1 ATOM 5448 N N . TRP A 0 718 . -9.492 5.942 -41.344 1.00 87.37 718 A 1 ATOM 5449 C CA . TRP A 0 718 . -10.733 5.527 -41.992 1.00 87.37 718 A 1 ATOM 5450 C C . TRP A 0 718 . -10.486 4.745 -43.291 1.00 87.37 718 A 1 ATOM 5451 C CB . TRP A 0 718 . -11.622 6.758 -42.198 1.00 87.37 718 A 1 ATOM 5452 O O . TRP A 0 718 . -11.076 3.683 -43.520 1.00 87.37 718 A 1 ATOM 5453 C CG . TRP A 0 718 . -12.990 6.442 -42.709 1.00 87.37 718 A 1 ATOM 5454 C CD1 . TRP A 0 718 . -13.631 7.097 -43.704 1.00 87.37 718 A 1 ATOM 5455 C CD2 . TRP A 0 718 . -13.906 5.395 -42.255 1.00 87.37 718 A 1 ATOM 5456 C CE2 . TRP A 0 718 . -15.062 5.433 -43.086 1.00 87.37 718 A 1 ATOM 5457 C CE3 . TRP A 0 718 . -13.893 4.424 -41.225 1.00 87.37 718 A 1 ATOM 5458 N NE1 . TRP A 0 718 . -14.864 6.513 -43.919 1.00 87.37 718 A 1 ATOM 5459 C CH2 . TRP A 0 718 . -16.038 3.525 -41.954 1.00 87.37 718 A 1 ATOM 5460 C CZ2 . TRP A 0 718 . -16.110 4.519 -42.944 1.00 87.37 718 A 1 ATOM 5461 C CZ3 . TRP A 0 718 . -14.937 3.493 -41.085 1.00 87.37 718 A 1 ATOM 5462 N N . ARG A 0 719 . -9.515 5.192 -44.098 1.00 89.72 719 A 1 ATOM 5463 C CA . ARG A 0 719 . -9.034 4.458 -45.280 1.00 89.72 719 A 1 ATOM 5464 C C . ARG A 0 719 . -8.404 3.105 -44.898 1.00 89.72 719 A 1 ATOM 5465 C CB . ARG A 0 719 . -8.066 5.381 -46.043 1.00 89.72 719 A 1 ATOM 5466 O O . ARG A 0 719 . -8.567 2.118 -45.620 1.00 89.72 719 A 1 ATOM 5467 C CG . ARG A 0 719 . -7.873 4.947 -47.501 1.00 89.72 719 A 1 ATOM 5468 C CD . ARG A 0 719 . -6.785 5.764 -48.215 1.00 89.72 719 A 1 ATOM 5469 N NE . ARG A 0 719 . -7.123 7.192 -48.426 1.00 89.72 719 A 1 ATOM 5470 N NH1 . ARG A 0 719 . -5.490 7.626 -49.985 1.00 89.72 719 A 1 ATOM 5471 N NH2 . ARG A 0 719 . -6.842 9.256 -49.375 1.00 89.72 719 A 1 ATOM 5472 C CZ . ARG A 0 719 . -6.496 8.015 -49.252 1.00 89.72 719 A 1 ATOM 5473 N N . GLY A 0 720 . -7.738 3.031 -43.744 1.00 87.21 720 A 1 ATOM 5474 C CA . GLY A 0 720 . -7.201 1.794 -43.172 1.00 87.21 720 A 1 ATOM 5475 C C . GLY A 0 720 . -8.281 0.781 -42.778 1.00 87.21 720 A 1 ATOM 5476 O O . GLY A 0 720 . -8.192 -0.380 -43.174 1.00 87.21 720 A 1 ATOM 5477 N N . ILE A 0 721 . -9.347 1.204 -42.088 1.00 87.88 721 A 1 ATOM 5478 C CA . ILE A 0 721 . -10.445 0.309 -41.665 1.00 87.88 721 A 1 ATOM 5479 C C . ILE A 0 721 . -11.117 -0.393 -42.858 1.00 87.88 721 A 1 ATOM 5480 C CB . ILE A 0 721 . -11.462 1.074 -40.778 1.00 87.88 721 A 1 ATOM 5481 O O . ILE A 0 721 . -11.442 -1.578 -42.780 1.00 87.88 721 A 1 ATOM 5482 C CG1 . ILE A 0 721 . -10.830 1.320 -39.389 1.00 87.88 721 A 1 ATOM 5483 C CG2 . ILE A 0 721 . -12.795 0.317 -40.657 1.00 87.88 721 A 1 ATOM 5484 C CD1 . ILE A 0 721 . -11.789 1.867 -38.326 1.00 87.88 721 A 1 ATOM 5485 N N . ARG A 0 722 . -11.285 0.300 -43.990 1.00 87.35 722 A 1 ATOM 5486 C CA . ARG A 0 722 . -11.884 -0.287 -45.202 1.00 87.35 722 A 1 ATOM 5487 C C . ARG A 0 722 . -10.948 -1.237 -45.971 1.00 87.35 722 A 1 ATOM 5488 C CB . ARG A 0 722 . -12.432 0.840 -46.095 1.00 87.35 722 A 1 ATOM 5489 O O . ARG A 0 722 . -11.429 -1.991 -46.813 1.00 87.35 722 A 1 ATOM 5490 C CG . ARG A 0 722 . -13.668 1.534 -45.483 1.00 87.35 722 A 1 ATOM 5491 C CD . ARG A 0 722 . -14.172 2.641 -46.421 1.00 87.35 722 A 1 ATOM 5492 N NE . ARG A 0 722 . -15.489 3.189 -46.026 1.00 87.35 722 A 1 ATOM 5493 N NH1 . ARG A 0 722 . -15.865 4.408 -47.937 1.00 87.35 722 A 1 ATOM 5494 N NH2 . ARG A 0 722 . -17.431 4.363 -46.387 1.00 87.35 722 A 1 ATOM 5495 C CZ . ARG A 0 722 . -16.254 3.975 -46.769 1.00 87.35 722 A 1 ATOM 5496 N N . THR A 0 723 . -9.637 -1.222 -45.707 1.00 87.84 723 A 1 ATOM 5497 C CA . THR A 0 723 . -8.627 -1.970 -46.490 1.00 87.84 723 A 1 ATOM 5498 C C . THR A 0 723 . -7.871 -3.046 -45.705 1.00 87.84 723 A 1 ATOM 5499 C CB . THR A 0 723 . -7.603 -1.018 -47.129 1.00 87.84 723 A 1 ATOM 5500 O O . THR A 0 723 . -7.354 -3.989 -46.303 1.00 87.84 723 A 1 ATOM 5501 C CG2 . THR A 0 723 . -8.222 -0.099 -48.180 1.00 87.84 723 A 1 ATOM 5502 O OG1 . THR A 0 723 . -6.986 -0.208 -46.156 1.00 87.84 723 A 1 ATOM 5503 N N . HIS A 0 724 . -7.773 -2.931 -44.381 1.00 85.86 724 A 1 ATOM 5504 C CA . HIS A 0 724 . -7.020 -3.857 -43.532 1.00 85.86 724 A 1 ATOM 5505 C C . HIS A 0 724 . -7.854 -5.077 -43.096 1.00 85.86 724 A 1 ATOM 5506 C CB . HIS A 0 724 . -6.411 -3.074 -42.352 1.00 85.86 724 A 1 ATOM 5507 O O . HIS A 0 724 . -9.082 -5.071 -43.133 1.00 85.86 724 A 1 ATOM 5508 C CG . HIS A 0 724 . -5.336 -2.085 -42.759 1.00 85.86 724 A 1 ATOM 5509 C CD2 . HIS A 0 724 . -4.607 -1.281 -41.922 1.00 85.86 724 A 1 ATOM 5510 N ND1 . HIS A 0 724 . -4.896 -1.820 -44.040 1.00 85.86 724 A 1 ATOM 5511 C CE1 . HIS A 0 724 . -3.930 -0.891 -43.973 1.00 85.86 724 A 1 ATOM 5512 N NE2 . HIS A 0 724 . -3.682 -0.567 -42.697 1.00 85.86 724 A 1 ATOM 5513 N N . ARG A 0 725 . -7.172 -6.151 -42.671 1.00 85.48 725 A 1 ATOM 5514 C CA . ARG A 0 725 . -7.770 -7.380 -42.112 1.00 85.48 725 A 1 ATOM 5515 C C . ARG A 0 725 . -6.955 -7.887 -40.914 1.00 85.48 725 A 1 ATOM 5516 C CB . ARG A 0 725 . -7.903 -8.463 -43.205 1.00 85.48 725 A 1 ATOM 5517 O O . ARG A 0 725 . -5.780 -7.539 -40.771 1.00 85.48 725 A 1 ATOM 5518 C CG . ARG A 0 725 . -8.902 -8.090 -44.316 1.00 85.48 725 A 1 ATOM 5519 C CD . ARG A 0 725 . -9.139 -9.264 -45.276 1.00 85.48 725 A 1 ATOM 5520 N NE . ARG A 0 725 . -10.137 -8.924 -46.311 1.00 85.48 725 A 1 ATOM 5521 N NH1 . ARG A 0 725 . -10.527 -11.049 -47.105 1.00 85.48 725 A 1 ATOM 5522 N NH2 . ARG A 0 725 . -11.646 -9.328 -47.972 1.00 85.48 725 A 1 ATOM 5523 C CZ . ARG A 0 725 . -10.761 -9.765 -47.120 1.00 85.48 725 A 1 ATOM 5524 N N . GLY A 0 726 . -7.566 -8.713 -40.062 1.00 86.52 726 A 1 ATOM 5525 C CA . GLY A 0 726 . -6.913 -9.318 -38.890 1.00 86.52 726 A 1 ATOM 5526 C C . GLY A 0 726 . -6.416 -8.288 -37.867 1.00 86.52 726 A 1 ATOM 5527 O O . GLY A 0 726 . -7.005 -7.219 -37.719 1.00 86.52 726 A 1 ATOM 5528 N N . LYS A 0 727 . -5.299 -8.574 -37.184 1.00 85.23 727 A 1 ATOM 5529 C CA . LYS A 0 727 . -4.759 -7.728 -36.096 1.00 85.23 727 A 1 ATOM 5530 C C . LYS A 0 727 . -4.481 -6.268 -36.493 1.00 85.23 727 A 1 ATOM 5531 C CB . LYS A 0 727 . -3.503 -8.384 -35.487 1.00 85.23 727 A 1 ATOM 5532 O O . LYS A 0 727 . -4.587 -5.375 -35.657 1.00 85.23 727 A 1 ATOM 5533 C CG . LYS A 0 727 . -3.809 -9.777 -34.903 1.00 85.23 727 A 1 ATOM 5534 C CD . LYS A 0 727 . -2.712 -10.287 -33.956 1.00 85.23 727 A 1 ATOM 5535 C CE . LYS A 0 727 . -3.189 -11.587 -33.288 1.00 85.23 727 A 1 ATOM 5536 N NZ . LYS A 0 727 . -2.526 -11.822 -31.981 1.00 85.23 727 A 1 ATOM 5537 N N . GLY A 0 728 . -4.186 -6.006 -37.771 1.00 87.61 728 A 1 ATOM 5538 C CA . GLY A 0 728 . -4.060 -4.639 -38.294 1.00 87.61 728 A 1 ATOM 5539 C C . GLY A 0 728 . -5.394 -3.885 -38.289 1.00 87.61 728 A 1 ATOM 5540 O O . GLY A 0 728 . -5.452 -2.751 -37.826 1.00 87.61 728 A 1 ATOM 5541 N N . LEU A 0 729 . -6.478 -4.536 -38.727 1.00 89.85 729 A 1 ATOM 5542 C CA . LEU A 0 729 . -7.834 -3.981 -38.650 1.00 89.85 729 A 1 ATOM 5543 C C . LEU A 0 729 . -8.250 -3.741 -37.191 1.00 89.85 729 A 1 ATOM 5544 C CB . LEU A 0 729 . -8.803 -4.931 -39.383 1.00 89.85 729 A 1 ATOM 5545 O O . LEU A 0 729 . -8.775 -2.677 -36.881 1.00 89.85 729 A 1 ATOM 5546 C CG . LEU A 0 729 . -10.281 -4.501 -39.365 1.00 89.85 729 A 1 ATOM 5547 C CD1 . LEU A 0 729 . -10.481 -3.152 -40.054 1.00 89.85 729 A 1 ATOM 5548 C CD2 . LEU A 0 729 . -11.138 -5.543 -40.081 1.00 89.85 729 A 1 ATOM 5549 N N . ALA A 0 730 . -7.940 -4.681 -36.291 1.00 88.74 730 A 1 ATOM 5550 C CA . ALA A 0 730 . -8.227 -4.549 -34.863 1.00 88.74 730 A 1 ATOM 5551 C C . ALA A 0 730 . -7.564 -3.298 -34.250 1.00 88.74 730 A 1 ATOM 5552 C CB . ALA A 0 730 . -7.785 -5.836 -34.154 1.00 88.74 730 A 1 ATOM 5553 O O . ALA A 0 730 . -8.225 -2.513 -33.576 1.00 88.74 730 A 1 ATOM 5554 N N . ALA A 0 731 . -6.282 -3.045 -34.533 1.00 91.68 731 A 1 ATOM 5555 C CA . ALA A 0 731 . -5.585 -1.853 -34.042 1.00 91.68 731 A 1 ATOM 5556 C C . ALA A 0 731 . -6.232 -0.533 -34.509 1.00 91.68 731 A 1 ATOM 5557 C CB . ALA A 0 731 . -4.125 -1.945 -34.488 1.00 91.68 731 A 1 ATOM 5558 O O . ALA A 0 731 . -6.352 0.407 -33.722 1.00 91.68 731 A 1 ATOM 5559 N N . PHE A 0 732 . -6.686 -0.475 -35.765 1.00 92.66 732 A 1 ATOM 5560 C CA . PHE A 0 732 . -7.376 0.690 -36.329 1.00 92.66 732 A 1 ATOM 5561 C C . PHE A 0 732 . -8.791 0.853 -35.749 1.00 92.66 732 A 1 ATOM 5562 C CB . PHE A 0 732 . -7.401 0.576 -37.861 1.00 92.66 732 A 1 ATOM 5563 O O . PHE A 0 732 . -9.196 1.973 -35.441 1.00 92.66 732 A 1 ATOM 5564 C CG . PHE A 0 732 . -6.122 0.986 -38.580 1.00 92.66 732 A 1 ATOM 5565 C CD1 . PHE A 0 732 . -6.169 2.012 -39.541 1.00 92.66 732 A 1 ATOM 5566 C CD2 . PHE A 0 732 . -4.888 0.356 -38.317 1.00 92.66 732 A 1 ATOM 5567 C CE1 . PHE A 0 732 . -5.008 2.401 -40.233 1.00 92.66 732 A 1 ATOM 5568 C CE2 . PHE A 0 732 . -3.727 0.736 -39.013 1.00 92.66 732 A 1 ATOM 5569 C CZ . PHE A 0 732 . -3.788 1.755 -39.978 1.00 92.66 732 A 1 ATOM 5570 N N . LEU A 0 733 . -9.509 -0.253 -35.512 1.00 92.49 733 A 1 ATOM 5571 C CA . LEU A 0 733 . -10.780 -0.251 -34.781 1.00 92.49 733 A 1 ATOM 5572 C C . LEU A 0 733 . -10.604 0.286 -33.355 1.00 92.49 733 A 1 ATOM 5573 C CB . LEU A 0 733 . -11.410 -1.662 -34.776 1.00 92.49 733 A 1 ATOM 5574 O O . LEU A 0 733 . -11.401 1.125 -32.941 1.00 92.49 733 A 1 ATOM 5575 C CG . LEU A 0 733 . -12.598 -1.799 -35.745 1.00 92.49 733 A 1 ATOM 5576 C CD1 . LEU A 0 733 . -12.172 -1.743 -37.209 1.00 92.49 733 A 1 ATOM 5577 C CD2 . LEU A 0 733 . -13.297 -3.138 -35.523 1.00 92.49 733 A 1 ATOM 5578 N N . LYS A 0 734 . -9.543 -0.116 -32.628 1.00 92.31 734 A 1 ATOM 5579 C CA . LYS A 0 734 . -9.246 0.469 -31.307 1.00 92.31 734 A 1 ATOM 5580 C C . LYS A 0 734 . -9.037 1.981 -31.431 1.00 92.31 734 A 1 ATOM 5581 C CB . LYS A 0 734 . -8.058 -0.205 -30.571 1.00 92.31 734 A 1 ATOM 5582 O O . LYS A 0 734 . -9.639 2.722 -30.667 1.00 92.31 734 A 1 ATOM 5583 C CG . LYS A 0 734 . -8.159 0.137 -29.064 1.00 92.31 734 A 1 ATOM 5584 C CD . LYS A 0 734 . -6.918 -0.051 -28.165 1.00 92.31 734 A 1 ATOM 5585 C CE . LYS A 0 734 . -7.261 0.637 -26.822 1.00 92.31 734 A 1 ATOM 5586 N NZ . LYS A 0 734 . -6.132 0.893 -25.892 1.00 92.31 734 A 1 ATOM 5587 N N . ALA A 0 735 . -8.231 2.448 -32.387 1.00 92.78 735 A 1 ATOM 5588 C CA . ALA A 0 735 . -7.986 3.881 -32.563 1.00 92.78 735 A 1 ATOM 5589 C C . ALA A 0 735 . -9.290 4.676 -32.755 1.00 92.78 735 A 1 ATOM 5590 C CB . ALA A 0 735 . -7.002 4.089 -33.719 1.00 92.78 735 A 1 ATOM 5591 O O . ALA A 0 735 . -9.536 5.621 -32.010 1.00 92.78 735 A 1 ATOM 5592 N N . ILE A 0 736 . -10.161 4.260 -33.682 1.00 91.86 736 A 1 ATOM 5593 C CA . ILE A 0 736 . -11.412 4.987 -33.944 1.00 91.86 736 A 1 ATOM 5594 C C . ILE A 0 736 . -12.418 4.864 -32.789 1.00 91.86 736 A 1 ATOM 5595 C CB . ILE A 0 736 . -11.982 4.634 -35.340 1.00 91.86 736 A 1 ATOM 5596 O O . ILE A 0 736 . -13.049 5.860 -32.449 1.00 91.86 736 A 1 ATOM 5597 C CG1 . ILE A 0 736 . -10.972 5.129 -36.415 1.00 91.86 736 A 1 ATOM 5598 C CG2 . ILE A 0 736 . -13.389 5.232 -35.527 1.00 91.86 736 A 1 ATOM 5599 C CD1 . ILE A 0 736 . -11.542 5.485 -37.796 1.00 91.86 736 A 1 ATOM 5600 N N . GLY A 0 737 . -12.526 3.716 -32.110 1.00 89.70 737 A 1 ATOM 5601 C CA . GLY A 0 737 . -13.427 3.580 -30.956 1.00 89.70 737 A 1 ATOM 5602 C C . GLY A 0 737 . -13.114 4.534 -29.803 1.00 89.70 737 A 1 ATOM 5603 O O . GLY A 0 737 . -14.030 5.021 -29.149 1.00 89.70 737 A 1 ATOM 5604 N N . TYR A 0 738 . -11.837 4.861 -29.591 1.00 91.61 738 A 1 ATOM 5605 C CA . TYR A 0 738 . -11.440 5.863 -28.602 1.00 91.61 738 A 1 ATOM 5606 C C . TYR A 0 738 . -11.551 7.302 -29.108 1.00 91.61 738 A 1 ATOM 5607 C CB . TYR A 0 738 . -10.035 5.558 -28.085 1.00 91.61 738 A 1 ATOM 5608 O O . TYR A 0 738 . -11.688 8.192 -28.281 1.00 91.61 738 A 1 ATOM 5609 C CG . TYR A 0 738 . -10.004 4.436 -27.070 1.00 91.61 738 A 1 ATOM 5610 C CD1 . TYR A 0 738 . -9.911 4.737 -25.702 1.00 91.61 738 A 1 ATOM 5611 C CD2 . TYR A 0 738 . -10.139 3.096 -27.471 1.00 91.61 738 A 1 ATOM 5612 C CE1 . TYR A 0 738 . -9.796 3.697 -24.764 1.00 91.61 738 A 1 ATOM 5613 C CE2 . TYR A 0 738 . -10.017 2.052 -26.540 1.00 91.61 738 A 1 ATOM 5614 O OH . TYR A 0 738 . -9.376 1.356 -24.352 1.00 91.61 738 A 1 ATOM 5615 C CZ . TYR A 0 738 . -9.740 2.356 -25.197 1.00 91.61 738 A 1 ATOM 5616 N N . LEU A 0 739 . -11.533 7.537 -30.425 1.00 91.82 739 A 1 ATOM 5617 C CA . LEU A 0 739 . -11.717 8.866 -31.021 1.00 91.82 739 A 1 ATOM 5618 C C . LEU A 0 739 . -13.194 9.268 -31.165 1.00 91.82 739 A 1 ATOM 5619 C CB . LEU A 0 739 . -10.993 8.922 -32.379 1.00 91.82 739 A 1 ATOM 5620 O O . LEU A 0 739 . -13.495 10.455 -31.094 1.00 91.82 739 A 1 ATOM 5621 C CG . LEU A 0 739 . -9.457 8.918 -32.268 1.00 91.82 739 A 1 ATOM 5622 C CD1 . LEU A 0 739 . -8.828 8.660 -33.640 1.00 91.82 739 A 1 ATOM 5623 C CD2 . LEU A 0 739 . -8.919 10.250 -31.749 1.00 91.82 739 A 1 ATOM 5624 N N . ILE A 0 740 . -14.121 8.315 -31.330 1.00 88.84 740 A 1 ATOM 5625 C CA . ILE A 0 740 . -15.564 8.598 -31.464 1.00 88.84 740 A 1 ATOM 5626 C C . ILE A 0 740 . -16.114 9.446 -30.294 1.00 88.84 740 A 1 ATOM 5627 C CB . ILE A 0 740 . -16.356 7.298 -31.771 1.00 88.84 740 A 1 ATOM 5628 O O . ILE A 0 740 . -16.744 10.461 -30.583 1.00 88.84 740 A 1 ATOM 5629 C CG1 . ILE A 0 740 . -16.182 6.924 -33.262 1.00 88.84 740 A 1 ATOM 5630 C CG2 . ILE A 0 740 . -17.854 7.435 -31.446 1.00 88.84 740 A 1 ATOM 5631 C CD1 . ILE A 0 740 . -16.645 5.503 -33.613 1.00 88.84 740 A 1 ATOM 5632 N N . PRO A 0 741 . -15.820 9.149 -29.010 1.00 87.86 741 A 1 ATOM 5633 C CA . PRO A 0 741 . -16.245 9.985 -27.879 1.00 87.86 741 A 1 ATOM 5634 C C . PRO A 0 741 . -15.596 11.379 -27.777 1.00 87.86 741 A 1 ATOM 5635 C CB . PRO A 0 741 . -15.947 9.161 -26.620 1.00 87.86 741 A 1 ATOM 5636 O O . PRO A 0 741 . -15.964 12.132 -26.879 1.00 87.86 741 A 1 ATOM 5637 C CG . PRO A 0 741 . -15.943 7.721 -27.122 1.00 87.86 741 A 1 ATOM 5638 C CD . PRO A 0 741 . -15.329 7.875 -28.508 1.00 87.86 741 A 1 ATOM 5639 N N . LEU A 0 742 . -14.620 11.719 -28.632 1.00 86.97 742 A 1 ATOM 5640 C CA . LEU A 0 742 . -14.030 13.065 -28.725 1.00 86.97 742 A 1 ATOM 5641 C C . LEU A 0 742 . -14.625 13.891 -29.884 1.00 86.97 742 A 1 ATOM 5642 C CB . LEU A 0 742 . -12.495 12.990 -28.887 1.00 86.97 742 A 1 ATOM 5643 O O . LEU A 0 742 . -14.339 15.083 -29.976 1.00 86.97 742 A 1 ATOM 5644 C CG . LEU A 0 742 . -11.657 12.661 -27.643 1.00 86.97 742 A 1 ATOM 5645 C CD1 . LEU A 0 742 . -11.696 11.180 -27.302 1.00 86.97 742 A 1 ATOM 5646 C CD2 . LEU A 0 742 . -10.188 12.994 -27.921 1.00 86.97 742 A 1 ATOM 5647 N N . MET A 0 743 . -15.398 13.282 -30.789 1.00 86.18 743 A 1 ATOM 5648 C CA . MET A 0 743 . -16.020 13.980 -31.920 1.00 86.18 743 A 1 ATOM 5649 C C . MET A 0 743 . -17.371 14.592 -31.535 1.00 86.18 743 A 1 ATOM 5650 C CB . MET A 0 743 . -16.184 13.032 -33.120 1.00 86.18 743 A 1 ATOM 5651 O O . MET A 0 743 . -18.121 14.017 -30.745 1.00 86.18 743 A 1 ATOM 5652 C CG . MET A 0 743 . -14.843 12.688 -33.775 1.00 86.18 743 A 1 ATOM 5653 S SD . MET A 0 743 . -14.965 11.824 -35.370 1.00 86.18 743 A 1 ATOM 5654 C CE . MET A 0 743 . -15.484 10.176 -34.836 1.00 86.18 743 A 1 ATOM 5655 N N . ASP A 0 744 . -17.723 15.720 -32.160 1.00 86.43 744 A 1 ATOM 5656 C CA . ASP A 0 744 . -19.061 16.305 -32.034 1.00 86.43 744 A 1 ATOM 5657 C C . ASP A 0 744 . -20.142 15.308 -32.475 1.00 86.43 744 A 1 ATOM 5658 C CB . ASP A 0 744 . -19.191 17.584 -32.868 1.00 86.43 744 A 1 ATOM 5659 O O . ASP A 0 744 . -19.969 14.568 -33.449 1.00 86.43 744 A 1 ATOM 5660 C CG . ASP A 0 744 . -18.222 18.679 -32.431 1.00 86.43 744 A 1 ATOM 5661 O OD1 . ASP A 0 744 . -18.254 19.022 -31.229 1.00 86.43 744 A 1 ATOM 5662 O OD2 . ASP A 0 744 . -17.471 19.150 -33.312 1.00 86.43 744 A 1 ATOM 5663 N N . ALA A 0 745 . -21.287 15.315 -31.785 1.00 84.60 745 A 1 ATOM 5664 C CA . ALA A 0 745 . -22.320 14.284 -31.912 1.00 84.60 745 A 1 ATOM 5665 C C . ALA A 0 745 . -22.847 14.073 -33.349 1.00 84.60 745 A 1 ATOM 5666 C CB . ALA A 0 745 . -23.461 14.635 -30.949 1.00 84.60 745 A 1 ATOM 5667 O O . ALA A 0 745 . -23.234 12.957 -33.694 1.00 84.60 745 A 1 ATOM 5668 N N . GLU A 0 746 . -22.834 15.109 -34.194 1.00 85.30 746 A 1 ATOM 5669 C CA . GLU A 0 746 . -23.243 15.032 -35.605 1.00 85.30 746 A 1 ATOM 5670 C C . GLU A 0 746 . -22.270 14.178 -36.438 1.00 85.30 746 A 1 ATOM 5671 C CB . GLU A 0 746 . -23.363 16.448 -36.197 1.00 85.30 746 A 1 ATOM 5672 O O . GLU A 0 746 . -22.674 13.186 -37.053 1.00 85.30 746 A 1 ATOM 5673 C CG . GLU A 0 746 . -24.430 17.300 -35.486 1.00 85.30 746 A 1 ATOM 5674 C CD . GLU A 0 746 . -24.645 18.686 -36.121 1.00 85.30 746 A 1 ATOM 5675 O OE1 . GLU A 0 746 . -25.516 19.416 -35.596 1.00 85.30 746 A 1 ATOM 5676 O OE2 . GLU A 0 746 . -23.967 19.001 -37.124 1.00 85.30 746 A 1 ATOM 5677 N N . TYR A 0 747 . -20.972 14.501 -36.395 1.00 84.79 747 A 1 ATOM 5678 C CA . TYR A 0 747 . -19.924 13.706 -37.043 1.00 84.79 747 A 1 ATOM 5679 C C . TYR A 0 747 . -19.820 12.312 -36.417 1.00 84.79 747 A 1 ATOM 5680 C CB . TYR A 0 747 . -18.574 14.434 -36.949 1.00 84.79 747 A 1 ATOM 5681 O O . TYR A 0 747 . -19.698 11.316 -37.133 1.00 84.79 747 A 1 ATOM 5682 C CG . TYR A 0 747 . -18.498 15.714 -37.757 1.00 84.79 747 A 1 ATOM 5683 C CD1 . TYR A 0 747 . -18.366 15.654 -39.159 1.00 84.79 747 A 1 ATOM 5684 C CD2 . TYR A 0 747 . -18.555 16.965 -37.113 1.00 84.79 747 A 1 ATOM 5685 C CE1 . TYR A 0 747 . -18.298 16.842 -39.913 1.00 84.79 747 A 1 ATOM 5686 C CE2 . TYR A 0 747 . -18.495 18.154 -37.862 1.00 84.79 747 A 1 ATOM 5687 O OH . TYR A 0 747 . -18.309 19.239 -39.995 1.00 84.79 747 A 1 ATOM 5688 C CZ . TYR A 0 747 . -18.367 18.094 -39.266 1.00 84.79 747 A 1 ATOM 5689 N N . ALA A 0 748 . -19.922 12.222 -35.089 1.00 81.71 748 A 1 ATOM 5690 C CA . ALA A 0 748 . -19.853 10.961 -34.366 1.00 81.71 748 A 1 ATOM 5691 C C . ALA A 0 748 . -21.004 10.009 -34.741 1.00 81.71 748 A 1 ATOM 5692 C CB . ALA A 0 748 . -19.809 11.256 -32.864 1.00 81.71 748 A 1 ATOM 5693 O O . ALA A 0 748 . -20.757 8.815 -34.889 1.00 81.71 748 A 1 ATOM 5694 N N . ASN A 0 749 . -22.227 10.503 -34.972 1.00 82.70 749 A 1 ATOM 5695 C CA . ASN A 0 749 . -23.363 9.709 -35.468 1.00 82.70 749 A 1 ATOM 5696 C C . ASN A 0 749 . -23.066 9.125 -36.864 1.00 82.70 749 A 1 ATOM 5697 C CB . ASN A 0 749 . -24.611 10.615 -35.432 1.00 82.70 749 A 1 ATOM 5698 O O . ASN A 0 749 . -23.163 7.911 -37.056 1.00 82.70 749 A 1 ATOM 5699 C CG . ASN A 0 749 . -25.935 10.010 -35.884 1.00 82.70 749 A 1 ATOM 5700 N ND2 . ASN A 0 749 . -26.977 10.808 -35.833 1.00 82.70 749 A 1 ATOM 5701 O OD1 . ASN A 0 749 . -26.071 8.871 -36.309 1.00 82.70 749 A 1 ATOM 5702 N N . TYR A 0 750 . -22.611 9.958 -37.810 1.00 86.73 750 A 1 ATOM 5703 C CA . TYR A 0 750 . -22.240 9.511 -39.161 1.00 86.73 750 A 1 ATOM 5704 C C . TYR A 0 750 . -21.135 8.442 -39.139 1.00 86.73 750 A 1 ATOM 5705 C CB . TYR A 0 750 . -21.829 10.723 -40.011 1.00 86.73 750 A 1 ATOM 5706 O O . TYR A 0 750 . -21.318 7.346 -39.676 1.00 86.73 750 A 1 ATOM 5707 C CG . TYR A 0 750 . -21.326 10.350 -41.395 1.00 86.73 750 A 1 ATOM 5708 C CD1 . TYR A 0 750 . -19.940 10.305 -41.652 1.00 86.73 750 A 1 ATOM 5709 C CD2 . TYR A 0 750 . -22.241 10.007 -42.410 1.00 86.73 750 A 1 ATOM 5710 C CE1 . TYR A 0 750 . -19.470 9.925 -42.924 1.00 86.73 750 A 1 ATOM 5711 C CE2 . TYR A 0 750 . -21.774 9.624 -43.683 1.00 86.73 750 A 1 ATOM 5712 O OH . TYR A 0 750 . -19.933 9.233 -45.172 1.00 86.73 750 A 1 ATOM 5713 C CZ . TYR A 0 750 . -20.388 9.585 -43.941 1.00 86.73 750 A 1 ATOM 5714 N N . TYR A 0 751 . -20.016 8.715 -38.456 1.00 84.15 751 A 1 ATOM 5715 C CA . TYR A 0 751 . -18.920 7.752 -38.338 1.00 84.15 751 A 1 ATOM 5716 C C . TYR A 0 751 . -19.328 6.489 -37.570 1.00 84.15 751 A 1 ATOM 5717 C CB . TYR A 0 751 . -17.688 8.414 -37.702 1.00 84.15 751 A 1 ATOM 5718 O O . TYR A 0 751 . -18.898 5.400 -37.941 1.00 84.15 751 A 1 ATOM 5719 C CG . TYR A 0 751 . -16.917 9.327 -38.640 1.00 84.15 751 A 1 ATOM 5720 C CD1 . TYR A 0 751 . -16.309 8.790 -39.794 1.00 84.15 751 A 1 ATOM 5721 C CD2 . TYR A 0 751 . -16.774 10.698 -38.350 1.00 84.15 751 A 1 ATOM 5722 C CE1 . TYR A 0 751 . -15.578 9.625 -40.661 1.00 84.15 751 A 1 ATOM 5723 C CE2 . TYR A 0 751 . -16.042 11.536 -39.213 1.00 84.15 751 A 1 ATOM 5724 O OH . TYR A 0 751 . -14.728 11.793 -41.211 1.00 84.15 751 A 1 ATOM 5725 C CZ . TYR A 0 751 . -15.444 10.999 -40.373 1.00 84.15 751 A 1 ATOM 5726 N N . THR A 0 752 . -20.189 6.588 -36.552 1.00 83.20 752 A 1 ATOM 5727 C CA . THR A 0 752 . -20.645 5.413 -35.794 1.00 83.20 752 A 1 ATOM 5728 C C . THR A 0 752 . -21.496 4.481 -36.651 1.00 83.20 752 A 1 ATOM 5729 C CB . THR A 0 752 . -21.386 5.789 -34.503 1.00 83.20 752 A 1 ATOM 5730 O O . THR A 0 752 . -21.268 3.275 -36.596 1.00 83.20 752 A 1 ATOM 5731 C CG2 . THR A 0 752 . -21.846 4.562 -33.717 1.00 83.20 752 A 1 ATOM 5732 O OG1 . THR A 0 752 . -20.507 6.482 -33.656 1.00 83.20 752 A 1 ATOM 5733 N N . ARG A 0 753 . -22.418 4.985 -37.487 1.00 83.56 753 A 1 ATOM 5734 C CA . ARG A 0 753 . -23.214 4.126 -38.392 1.00 83.56 753 A 1 ATOM 5735 C C . ARG A 0 753 . -22.328 3.375 -39.389 1.00 83.56 753 A 1 ATOM 5736 C CB . ARG A 0 753 . -24.289 4.944 -39.126 1.00 83.56 753 A 1 ATOM 5737 O O . ARG A 0 753 . -22.466 2.164 -39.544 1.00 83.56 753 A 1 ATOM 5738 C CG . ARG A 0 753 . -25.387 5.427 -38.170 1.00 83.56 753 A 1 ATOM 5739 C CD . ARG A 0 753 . -26.511 6.150 -38.921 1.00 83.56 753 A 1 ATOM 5740 N NE . ARG A 0 753 . -27.302 6.948 -37.977 1.00 83.56 753 A 1 ATOM 5741 N NH1 . ARG A 0 753 . -29.403 5.925 -37.989 1.00 83.56 753 A 1 ATOM 5742 N NH2 . ARG A 0 753 . -28.976 7.620 -36.662 1.00 83.56 753 A 1 ATOM 5743 C CZ . ARG A 0 753 . -28.550 6.815 -37.574 1.00 83.56 753 A 1 ATOM 5744 N N . GLU A 0 754 . -21.374 4.074 -40.001 1.00 84.99 754 A 1 ATOM 5745 C CA . GLU A 0 754 . -20.394 3.487 -40.924 1.00 84.99 754 A 1 ATOM 5746 C C . GLU A 0 754 . -19.475 2.451 -40.244 1.00 84.99 754 A 1 ATOM 5747 C CB . GLU A 0 754 . -19.562 4.630 -41.524 1.00 84.99 754 A 1 ATOM 5748 O O . GLU A 0 754 . -19.216 1.380 -40.798 1.00 84.99 754 A 1 ATOM 5749 C CG . GLU A 0 754 . -20.236 5.327 -42.715 1.00 84.99 754 A 1 ATOM 5750 C CD . GLU A 0 754 . -20.209 4.462 -43.986 1.00 84.99 754 A 1 ATOM 5751 O OE1 . GLU A 0 754 . -21.268 4.278 -44.617 1.00 84.99 754 A 1 ATOM 5752 O OE2 . GLU A 0 754 . -19.105 3.997 -44.367 1.00 84.99 754 A 1 ATOM 5753 N N . VAL A 0 755 . -19.004 2.727 -39.022 1.00 88.04 755 A 1 ATOM 5754 C CA . VAL A 0 755 . -18.176 1.796 -38.234 1.00 88.04 755 A 1 ATOM 5755 C C . VAL A 0 755 . -18.988 0.589 -37.750 1.00 88.04 755 A 1 ATOM 5756 C CB . VAL A 0 755 . -17.488 2.550 -37.073 1.00 88.04 755 A 1 ATOM 5757 O O . VAL A 0 755 . -18.462 -0.525 -37.735 1.00 88.04 755 A 1 ATOM 5758 C CG1 . VAL A 0 755 . -16.828 1.630 -36.037 1.00 88.04 755 A 1 ATOM 5759 C CG2 . VAL A 0 755 . -16.374 3.461 -37.609 1.00 88.04 755 A 1 ATOM 5760 N N . MET A 0 756 . -20.270 0.756 -37.407 1.00 84.67 756 A 1 ATOM 5761 C CA . MET A 0 756 . -21.108 -0.319 -36.864 1.00 84.67 756 A 1 ATOM 5762 C C . MET A 0 756 . -21.339 -1.459 -37.863 1.00 84.67 756 A 1 ATOM 5763 C CB . MET A 0 756 . -22.440 0.250 -36.356 1.00 84.67 756 A 1 ATOM 5764 O O . MET A 0 756 . -21.258 -2.627 -37.483 1.00 84.67 756 A 1 ATOM 5765 C CG . MET A 0 756 . -23.167 -0.736 -35.433 1.00 84.67 756 A 1 ATOM 5766 S SD . MET A 0 756 . -22.266 -1.193 -33.918 1.00 84.67 756 A 1 ATOM 5767 C CE . MET A 0 756 . -22.106 0.427 -33.110 1.00 84.67 756 A 1 ATOM 5768 N N . LEU A 0 757 . -21.507 -1.144 -39.153 1.00 86.37 757 A 1 ATOM 5769 C CA . LEU A 0 757 . -21.570 -2.142 -40.233 1.00 86.37 757 A 1 ATOM 5770 C C . LEU A 0 757 . -20.326 -3.050 -40.266 1.00 86.37 757 A 1 ATOM 5771 C CB . LEU A 0 757 . -21.693 -1.405 -41.580 1.00 86.37 757 A 1 ATOM 5772 O O . LEU A 0 757 . -20.406 -4.230 -40.614 1.00 86.37 757 A 1 ATOM 5773 C CG . LEU A 0 757 . -23.012 -0.642 -41.793 1.00 86.37 757 A 1 ATOM 5774 C CD1 . LEU A 0 757 . -22.922 0.172 -43.084 1.00 86.37 757 A 1 ATOM 5775 C CD2 . LEU A 0 757 . -24.208 -1.590 -41.907 1.00 86.37 757 A 1 ATOM 5776 N N . ILE A 0 758 . -19.167 -2.505 -39.893 1.00 88.21 758 A 1 ATOM 5777 C CA . ILE A 0 758 . -17.894 -3.226 -39.854 1.00 88.21 758 A 1 ATOM 5778 C C . ILE A 0 758 . -17.767 -4.001 -38.536 1.00 88.21 758 A 1 ATOM 5779 C CB . ILE A 0 758 . -16.721 -2.257 -40.139 1.00 88.21 758 A 1 ATOM 5780 O O . ILE A 0 758 . -17.372 -5.165 -38.564 1.00 88.21 758 A 1 ATOM 5781 C CG1 . ILE A 0 758 . -16.968 -1.544 -41.494 1.00 88.21 758 A 1 ATOM 5782 C CG2 . ILE A 0 758 . -15.383 -3.022 -40.142 1.00 88.21 758 A 1 ATOM 5783 C CD1 . ILE A 0 758 . -15.888 -0.550 -41.921 1.00 88.21 758 A 1 ATOM 5784 N N . LEU A 0 759 . -18.176 -3.419 -37.403 1.00 87.61 759 A 1 ATOM 5785 C CA . LEU A 0 759 . -18.220 -4.109 -36.108 1.00 87.61 759 A 1 ATOM 5786 C C . LEU A 0 759 . -19.092 -5.371 -36.166 1.00 87.61 759 A 1 ATOM 5787 C CB . LEU A 0 759 . -18.722 -3.150 -35.009 1.00 87.61 759 A 1 ATOM 5788 O O . LEU A 0 759 . -18.603 -6.444 -35.823 1.00 87.61 759 A 1 ATOM 5789 C CG . LEU A 0 759 . -17.755 -2.009 -34.649 1.00 87.61 759 A 1 ATOM 5790 C CD1 . LEU A 0 759 . -18.454 -1.003 -33.736 1.00 87.61 759 A 1 ATOM 5791 C CD2 . LEU A 0 759 . -16.513 -2.514 -33.911 1.00 87.61 759 A 1 ATOM 5792 N N . ILE A 0 760 . -20.325 -5.273 -36.676 1.00 87.01 760 A 1 ATOM 5793 C CA . ILE A 0 760 . -21.268 -6.402 -36.790 1.00 87.01 760 A 1 ATOM 5794 C C . ILE A 0 760 . -20.672 -7.554 -37.624 1.00 87.01 760 A 1 ATOM 5795 C CB . ILE A 0 760 . -22.623 -5.899 -37.354 1.00 87.01 760 A 1 ATOM 5796 O O . ILE A 0 760 . -20.885 -8.725 -37.302 1.00 87.01 760 A 1 ATOM 5797 C CG1 . ILE A 0 760 . -23.328 -4.990 -36.316 1.00 87.01 760 A 1 ATOM 5798 C CG2 . ILE A 0 760 . -23.556 -7.065 -37.736 1.00 87.01 760 A 1 ATOM 5799 C CD1 . ILE A 0 760 . -24.513 -4.190 -36.881 1.00 87.01 760 A 1 ATOM 5800 N N . ARG A 0 761 . -19.865 -7.250 -38.653 1.00 87.86 761 A 1 ATOM 5801 C CA . ARG A 0 761 . -19.127 -8.263 -39.427 1.00 87.86 761 A 1 ATOM 5802 C C . ARG A 0 761 . -18.033 -8.942 -38.595 1.00 87.86 761 A 1 ATOM 5803 C CB . ARG A 0 761 . -18.548 -7.612 -40.691 1.00 87.86 761 A 1 ATOM 5804 O O . ARG A 0 761 . -17.901 -10.163 -38.642 1.00 87.86 761 A 1 ATOM 5805 C CG . ARG A 0 761 . -17.962 -8.650 -41.662 1.00 87.86 761 A 1 ATOM 5806 C CD . ARG A 0 761 . -17.206 -7.970 -42.809 1.00 87.86 761 A 1 ATOM 5807 N NE . ARG A 0 761 . -15.930 -7.390 -42.345 1.00 87.86 761 A 1 ATOM 5808 N NH1 . ARG A 0 761 . -15.773 -5.578 -43.758 1.00 87.86 761 A 1 ATOM 5809 N NH2 . ARG A 0 761 . -14.183 -5.981 -42.239 1.00 87.86 761 A 1 ATOM 5810 C CZ . ARG A 0 761 . -15.308 -6.317 -42.789 1.00 87.86 761 A 1 ATOM 5811 N N . GLU A 0 762 . -17.251 -8.174 -37.837 1.00 87.79 762 A 1 ATOM 5812 C CA . GLU A 0 762 . -16.147 -8.705 -37.024 1.00 87.79 762 A 1 ATOM 5813 C C . GLU A 0 762 . -16.611 -9.387 -35.716 1.00 87.79 762 A 1 ATOM 5814 C CB . GLU A 0 762 . -15.087 -7.621 -36.751 1.00 87.79 762 A 1 ATOM 5815 O O . GLU A 0 762 . -15.819 -10.109 -35.111 1.00 87.79 762 A 1 ATOM 5816 C CG . GLU A 0 762 . -14.463 -6.950 -37.994 1.00 87.79 762 A 1 ATOM 5817 C CD . GLU A 0 762 . -13.815 -7.908 -39.006 1.00 87.79 762 A 1 ATOM 5818 O OE1 . GLU A 0 762 . -14.130 -7.781 -40.219 1.00 87.79 762 A 1 ATOM 5819 O OE2 . GLU A 0 762 . -12.943 -8.712 -38.610 1.00 87.79 762 A 1 ATOM 5820 N N . PHE A 0 763 . -17.882 -9.254 -35.296 1.00 86.77 763 A 1 ATOM 5821 C CA . PHE A 0 763 . -18.456 -9.981 -34.139 1.00 86.77 763 A 1 ATOM 5822 C C . PHE A 0 763 . -18.285 -11.506 -34.246 1.00 86.77 763 A 1 ATOM 5823 C CB . PHE A 0 763 . -19.966 -9.690 -33.998 1.00 86.77 763 A 1 ATOM 5824 O O . PHE A 0 763 . -18.142 -12.189 -33.234 1.00 86.77 763 A 1 ATOM 5825 C CG . PHE A 0 763 . -20.422 -8.348 -33.443 1.00 86.77 763 A 1 ATOM 5826 C CD1 . PHE A 0 763 . -19.524 -7.299 -33.181 1.00 86.77 763 A 1 ATOM 5827 C CD2 . PHE A 0 763 . -21.789 -8.156 -33.172 1.00 86.77 763 A 1 ATOM 5828 C CE1 . PHE A 0 763 . -19.984 -6.074 -32.672 1.00 86.77 763 A 1 ATOM 5829 C CE2 . PHE A 0 763 . -22.258 -6.927 -32.671 1.00 86.77 763 A 1 ATOM 5830 C CZ . PHE A 0 763 . -21.353 -5.882 -32.423 1.00 86.77 763 A 1 ATOM 5831 N N . GLN A 0 764 . -18.273 -12.045 -35.469 1.00 87.01 764 A 1 ATOM 5832 C CA . GLN A 0 764 . -18.110 -13.479 -35.735 1.00 87.01 764 A 1 ATOM 5833 C C . GLN A 0 764 . -16.641 -13.945 -35.695 1.00 87.01 764 A 1 ATOM 5834 C CB . GLN A 0 764 . -18.776 -13.829 -37.078 1.00 87.01 764 A 1 ATOM 5835 O O . GLN A 0 764 . -16.364 -15.131 -35.882 1.00 87.01 764 A 1 ATOM 5836 C CG . GLN A 0 764 . -20.271 -13.468 -37.103 1.00 87.01 764 A 1 ATOM 5837 C CD . GLN A 0 764 . -20.980 -13.880 -38.391 1.00 87.01 764 A 1 ATOM 5838 N NE2 . GLN A 0 764 . -22.184 -13.402 -38.611 1.00 87.01 764 A 1 ATOM 5839 O OE1 . GLN A 0 764 . -20.495 -14.636 -39.216 1.00 87.01 764 A 1 ATOM 5840 N N . SER A 0 765 . -15.684 -13.036 -35.470 1.00 85.49 765 A 1 ATOM 5841 C CA . SER A 0 765 . -14.257 -13.361 -35.472 1.00 85.49 765 A 1 ATOM 5842 C C . SER A 0 765 . -13.878 -14.299 -34.313 1.00 85.49 765 A 1 ATOM 5843 C CB . SER A 0 765 . -13.413 -12.088 -35.410 1.00 85.49 765 A 1 ATOM 5844 O O . SER A 0 765 . -14.241 -14.041 -33.161 1.00 85.49 765 A 1 ATOM 5845 O OG . SER A 0 765 . -12.041 -12.418 -35.545 1.00 85.49 765 A 1 ATOM 5846 N N . PRO A 0 766 . -13.105 -15.373 -34.565 1.00 84.85 766 A 1 ATOM 5847 C CA . PRO A 0 766 . -12.605 -16.251 -33.510 1.00 84.85 766 A 1 ATOM 5848 C C . PRO A 0 766 . -11.432 -15.643 -32.718 1.00 84.85 766 A 1 ATOM 5849 C CB . PRO A 0 766 . -12.196 -17.535 -34.238 1.00 84.85 766 A 1 ATOM 5850 O O . PRO A 0 766 . -11.046 -16.216 -31.703 1.00 84.85 766 A 1 ATOM 5851 C CG . PRO A 0 766 . -11.726 -17.021 -35.598 1.00 84.85 766 A 1 ATOM 5852 C CD . PRO A 0 766 . -12.679 -15.858 -35.871 1.00 84.85 766 A 1 ATOM 5853 N N . ASP A 0 767 . -10.854 -14.521 -33.165 1.00 85.48 767 A 1 ATOM 5854 C CA . ASP A 0 767 . -9.701 -13.885 -32.518 1.00 85.48 767 A 1 ATOM 5855 C C . ASP A 0 767 . -10.111 -13.150 -31.229 1.00 85.48 767 A 1 ATOM 5856 C CB . ASP A 0 767 . -8.986 -12.965 -33.527 1.00 85.48 767 A 1 ATOM 5857 O O . ASP A 0 767 . -10.851 -12.165 -31.250 1.00 85.48 767 A 1 ATOM 5858 C CG . ASP A 0 767 . -7.719 -12.283 -32.985 1.00 85.48 767 A 1 ATOM 5859 O OD1 . ASP A 0 767 . -7.350 -12.530 -31.813 1.00 85.48 767 A 1 ATOM 5860 O OD2 . ASP A 0 767 . -7.118 -11.498 -33.752 1.00 85.48 767 A 1 ATOM 5861 N N . GLU A 0 768 . -9.595 -13.613 -30.092 1.00 83.89 768 A 1 ATOM 5862 C CA . GLU A 0 768 . -9.850 -13.022 -28.777 1.00 83.89 768 A 1 ATOM 5863 C C . GLU A 0 768 . -9.270 -11.604 -28.625 1.00 83.89 768 A 1 ATOM 5864 C CB . GLU A 0 768 . -9.294 -13.954 -27.685 1.00 83.89 768 A 1 ATOM 5865 O O . GLU A 0 768 . -9.815 -10.814 -27.856 1.00 83.89 768 A 1 ATOM 5866 C CG . GLU A 0 768 . -10.027 -15.306 -27.598 1.00 83.89 768 A 1 ATOM 5867 C CD . GLU A 0 768 . -11.526 -15.149 -27.307 1.00 83.89 768 A 1 ATOM 5868 O OE1 . GLU A 0 768 . -12.339 -15.925 -27.864 1.00 83.89 768 A 1 ATOM 5869 O OE2 . GLU A 0 768 . -11.877 -14.219 -26.548 1.00 83.89 768 A 1 ATOM 5870 N N . GLU A 0 769 . -8.210 -11.233 -29.354 1.00 83.91 769 A 1 ATOM 5871 C CA . GLU A 0 769 . -7.738 -9.838 -29.384 1.00 83.91 769 A 1 ATOM 5872 C C . GLU A 0 769 . -8.726 -8.943 -30.142 1.00 83.91 769 A 1 ATOM 5873 C CB . GLU A 0 769 . -6.339 -9.727 -30.010 1.00 83.91 769 A 1 ATOM 5874 O O . GLU A 0 769 . -9.054 -7.852 -29.665 1.00 83.91 769 A 1 ATOM 5875 C CG . GLU A 0 769 . -5.231 -10.270 -29.094 1.00 83.91 769 A 1 ATOM 5876 C CD . GLU A 0 769 . -3.844 -10.235 -29.756 1.00 83.91 769 A 1 ATOM 5877 O OE1 . GLU A 0 769 . -2.926 -10.937 -29.280 1.00 83.91 769 A 1 ATOM 5878 O OE2 . GLU A 0 769 . -3.653 -9.613 -30.824 1.00 83.91 769 A 1 ATOM 5879 N N . MET A 0 770 . -9.262 -9.430 -31.269 1.00 85.82 770 A 1 ATOM 5880 C CA . MET A 0 770 . -10.319 -8.739 -32.010 1.00 85.82 770 A 1 ATOM 5881 C C . MET A 0 770 . -11.559 -8.558 -31.129 1.00 85.82 770 A 1 ATOM 5882 C CB . MET A 0 770 . -10.653 -9.474 -33.321 1.00 85.82 770 A 1 ATOM 5883 O O . MET A 0 770 . -12.020 -7.432 -30.987 1.00 85.82 770 A 1 ATOM 5884 C CG . MET A 0 770 . -11.664 -8.704 -34.185 1.00 85.82 770 A 1 ATOM 5885 S SD . MET A 0 770 . -11.063 -7.143 -34.890 1.00 85.82 770 A 1 ATOM 5886 C CE . MET A 0 770 . -10.254 -7.773 -36.385 1.00 85.82 770 A 1 ATOM 5887 N N . LYS A 0 771 . -12.060 -9.611 -30.464 1.00 86.01 771 A 1 ATOM 5888 C CA . LYS A 0 771 . -13.234 -9.509 -29.572 1.00 86.01 771 A 1 ATOM 5889 C C . LYS A 0 771 . -13.042 -8.493 -28.448 1.00 86.01 771 A 1 ATOM 5890 C CB . LYS A 0 771 . -13.562 -10.861 -28.938 1.00 86.01 771 A 1 ATOM 5891 O O . LYS A 0 771 . -13.944 -7.701 -28.196 1.00 86.01 771 A 1 ATOM 5892 C CG . LYS A 0 771 . -14.078 -11.887 -29.948 1.00 86.01 771 A 1 ATOM 5893 C CD . LYS A 0 771 . -14.355 -13.180 -29.186 1.00 86.01 771 A 1 ATOM 5894 C CE . LYS A 0 771 . -14.533 -14.337 -30.157 1.00 86.01 771 A 1 ATOM 5895 N NZ . LYS A 0 771 . -14.519 -15.604 -29.404 1.00 86.01 771 A 1 ATOM 5896 N N . LYS A 0 772 . -11.876 -8.482 -27.791 1.00 86.58 772 A 1 ATOM 5897 C CA . LYS A 0 772 . -11.566 -7.539 -26.697 1.00 86.58 772 A 1 ATOM 5898 C C . LYS A 0 772 . -11.616 -6.091 -27.165 1.00 86.58 772 A 1 ATOM 5899 C CB . LYS A 0 772 . -10.192 -7.883 -26.096 1.00 86.58 772 A 1 ATOM 5900 O O . LYS A 0 772 . -12.181 -5.243 -26.476 1.00 86.58 772 A 1 ATOM 5901 C CG . LYS A 0 772 . -10.340 -9.126 -25.215 1.00 86.58 772 A 1 ATOM 5902 C CD . LYS A 0 772 . -9.028 -9.845 -24.879 1.00 86.58 772 A 1 ATOM 5903 C CE . LYS A 0 772 . -9.464 -11.129 -24.168 1.00 86.58 772 A 1 ATOM 5904 N NZ . LYS A 0 772 . -8.420 -12.162 -24.048 1.00 86.58 772 A 1 ATOM 5905 N N . ILE A 0 773 . -11.066 -5.820 -28.348 1.00 89.60 773 A 1 ATOM 5906 C CA . ILE A 0 773 . -11.128 -4.496 -28.966 1.00 89.60 773 A 1 ATOM 5907 C C . ILE A 0 773 . -12.561 -4.175 -29.394 1.00 89.60 773 A 1 ATOM 5908 C CB . ILE A 0 773 . -10.106 -4.401 -30.117 1.00 89.60 773 A 1 ATOM 5909 O O . ILE A 0 773 . -13.088 -3.149 -28.986 1.00 89.60 773 A 1 ATOM 5910 C CG1 . ILE A 0 773 . -8.678 -4.369 -29.519 1.00 89.60 773 A 1 ATOM 5911 C CG2 . ILE A 0 773 . -10.379 -3.143 -30.957 1.00 89.60 773 A 1 ATOM 5912 C CD1 . ILE A 0 773 . -7.559 -4.647 -30.529 1.00 89.60 773 A 1 ATOM 5913 N N . VAL A 0 774 . -13.216 -5.053 -30.152 1.00 90.99 774 A 1 ATOM 5914 C CA . VAL A 0 774 . -14.575 -4.854 -30.673 1.00 90.99 774 A 1 ATOM 5915 C C . VAL A 0 774 . -15.583 -4.604 -29.548 1.00 90.99 774 A 1 ATOM 5916 C CB . VAL A 0 774 . -14.965 -6.048 -31.565 1.00 90.99 774 A 1 ATOM 5917 O O . VAL A 0 774 . -16.367 -3.671 -29.664 1.00 90.99 774 A 1 ATOM 5918 C CG1 . VAL A 0 774 . -16.446 -6.092 -31.933 1.00 90.99 774 A 1 ATOM 5919 C CG2 . VAL A 0 774 . -14.196 -6.003 -32.895 1.00 90.99 774 A 1 ATOM 5920 N N . LEU A 0 775 . -15.521 -5.327 -28.423 1.00 90.54 775 A 1 ATOM 5921 C CA . LEU A 0 775 . -16.353 -5.045 -27.244 1.00 90.54 775 A 1 ATOM 5922 C C . LEU A 0 775 . -16.101 -3.640 -26.673 1.00 90.54 775 A 1 ATOM 5923 C CB . LEU A 0 775 . -16.098 -6.102 -26.153 1.00 90.54 775 A 1 ATOM 5924 O O . LEU A 0 775 . -17.050 -2.909 -26.394 1.00 90.54 775 A 1 ATOM 5925 C CG . LEU A 0 775 . -16.747 -7.474 -26.400 1.00 90.54 775 A 1 ATOM 5926 C CD1 . LEU A 0 775 . -16.241 -8.474 -25.357 1.00 90.54 775 A 1 ATOM 5927 C CD2 . LEU A 0 775 . -18.268 -7.389 -26.275 1.00 90.54 775 A 1 ATOM 5928 N N . LYS A 0 776 . -14.834 -3.227 -26.534 1.00 89.57 776 A 1 ATOM 5929 C CA . LYS A 0 776 . -14.483 -1.880 -26.053 1.00 89.57 776 A 1 ATOM 5930 C C . LYS A 0 776 . -14.979 -0.787 -27.010 1.00 89.57 776 A 1 ATOM 5931 C CB . LYS A 0 776 . -12.965 -1.808 -25.810 1.00 89.57 776 A 1 ATOM 5932 O O . LYS A 0 776 . -15.552 0.197 -26.548 1.00 89.57 776 A 1 ATOM 5933 C CG . LYS A 0 776 . -12.486 -0.488 -25.184 1.00 89.57 776 A 1 ATOM 5934 C CD . LYS A 0 776 . -12.914 -0.300 -23.719 1.00 89.57 776 A 1 ATOM 5935 C CE . LYS A 0 776 . -12.364 1.037 -23.209 1.00 89.57 776 A 1 ATOM 5936 N NZ . LYS A 0 776 . -12.216 1.089 -21.733 1.00 89.57 776 A 1 ATOM 5937 N N . VAL A 0 777 . -14.835 -1.000 -28.319 1.00 90.84 777 A 1 ATOM 5938 C CA . VAL A 0 777 . -15.326 -0.091 -29.365 1.00 90.84 777 A 1 ATOM 5939 C C . VAL A 0 777 . -16.857 -0.026 -29.354 1.00 90.84 777 A 1 ATOM 5940 C CB . VAL A 0 777 . -14.793 -0.502 -30.754 1.00 90.84 777 A 1 ATOM 5941 O O . VAL A 0 777 . -17.403 1.070 -29.404 1.00 90.84 777 A 1 ATOM 5942 C CG1 . VAL A 0 777 . -15.315 0.426 -31.856 1.00 90.84 777 A 1 ATOM 5943 C CG2 . VAL A 0 777 . -13.260 -0.462 -30.838 1.00 90.84 777 A 1 ATOM 5944 N N . VAL A 0 778 . -17.564 -1.154 -29.207 1.00 91.00 778 A 1 ATOM 5945 C CA . VAL A 0 778 . -19.033 -1.190 -29.062 1.00 91.00 778 A 1 ATOM 5946 C C . VAL A 0 778 . -19.481 -0.411 -27.825 1.00 91.00 778 A 1 ATOM 5947 C CB . VAL A 0 778 . -19.565 -2.640 -29.038 1.00 91.00 778 A 1 ATOM 5948 O O . VAL A 0 778 . -20.405 0.392 -27.946 1.00 91.00 778 A 1 ATOM 5949 C CG1 . VAL A 0 778 . -21.030 -2.756 -28.592 1.00 91.00 778 A 1 ATOM 5950 C CG2 . VAL A 0 778 . -19.496 -3.259 -30.438 1.00 91.00 778 A 1 ATOM 5951 N N . LYS A 0 779 . -18.803 -0.560 -26.673 1.00 91.12 779 A 1 ATOM 5952 C CA . LYS A 0 779 . -19.074 0.242 -25.463 1.00 91.12 779 A 1 ATOM 5953 C C . LYS A 0 779 . -18.995 1.744 -25.770 1.00 91.12 779 A 1 ATOM 5954 C CB . LYS A 0 779 . -18.114 -0.160 -24.319 1.00 91.12 779 A 1 ATOM 5955 O O . LYS A 0 779 . -19.898 2.486 -25.406 1.00 91.12 779 A 1 ATOM 5956 C CG . LYS A 0 779 . -18.478 0.525 -22.989 1.00 91.12 779 A 1 ATOM 5957 C CD . LYS A 0 779 . -17.463 0.296 -21.852 1.00 91.12 779 A 1 ATOM 5958 C CE . LYS A 0 779 . -17.698 1.298 -20.700 1.00 91.12 779 A 1 ATOM 5959 N NZ . LYS A 0 779 . -18.479 0.744 -19.569 1.00 91.12 779 A 1 ATOM 5960 N N . GLN A 0 780 . -17.942 2.183 -26.460 1.00 88.90 780 A 1 ATOM 5961 C CA . GLN A 0 780 . -17.696 3.596 -26.782 1.00 88.90 780 A 1 ATOM 5962 C C . GLN A 0 780 . -18.659 4.152 -27.842 1.00 88.90 780 A 1 ATOM 5963 C CB . GLN A 0 780 . -16.236 3.743 -27.235 1.00 88.90 780 A 1 ATOM 5964 O O . GLN A 0 780 . -19.167 5.262 -27.696 1.00 88.90 780 A 1 ATOM 5965 C CG . GLN A 0 780 . -15.270 3.513 -26.064 1.00 88.90 780 A 1 ATOM 5966 C CD . GLN A 0 780 . -13.824 3.299 -26.494 1.00 88.90 780 A 1 ATOM 5967 N NE2 . GLN A 0 780 . -12.900 3.998 -25.877 1.00 88.90 780 A 1 ATOM 5968 O OE1 . GLN A 0 780 . -13.480 2.449 -27.303 1.00 88.90 780 A 1 ATOM 5969 N N . CYS A 0 781 . -18.968 3.364 -28.874 1.00 86.45 781 A 1 ATOM 5970 C CA . CYS A 0 781 . -19.955 3.720 -29.890 1.00 86.45 781 A 1 ATOM 5971 C C . CYS A 0 781 . -21.347 3.867 -29.263 1.00 86.45 781 A 1 ATOM 5972 C CB . CYS A 0 781 . -19.955 2.658 -30.998 1.00 86.45 781 A 1 ATOM 5973 O O . CYS A 0 781 . -21.973 4.909 -29.415 1.00 86.45 781 A 1 ATOM 5974 S SG . CYS A 0 781 . -18.382 2.672 -31.905 1.00 86.45 781 A 1 ATOM 5975 N N . CYS A 0 782 . -21.810 2.871 -28.498 1.00 84.62 782 A 1 ATOM 5976 C CA . CYS A 0 782 . -23.132 2.911 -27.865 1.00 84.62 782 A 1 ATOM 5977 C C . CYS A 0 782 . -23.239 4.015 -26.803 1.00 84.62 782 A 1 ATOM 5978 C CB . CYS A 0 782 . -23.474 1.539 -27.266 1.00 84.62 782 A 1 ATOM 5979 O O . CYS A 0 782 . -24.277 4.659 -26.712 1.00 84.62 782 A 1 ATOM 5980 S SG . CYS A 0 782 . -23.539 0.276 -28.571 1.00 84.62 782 A 1 ATOM 5981 N N . ALA A 0 783 . -22.175 4.286 -26.037 1.00 85.02 783 A 1 ATOM 5982 C CA . ALA A 0 783 . -22.157 5.372 -25.053 1.00 85.02 783 A 1 ATOM 5983 C C . ALA A 0 783 . -22.327 6.773 -25.678 1.00 85.02 783 A 1 ATOM 5984 C CB . ALA A 0 783 . -20.849 5.290 -24.257 1.00 85.02 783 A 1 ATOM 5985 O O . ALA A 0 783 . -22.772 7.691 -24.994 1.00 85.02 783 A 1 ATOM 5986 N N . THR A 0 784 . -22.017 6.947 -26.965 1.00 81.49 784 A 1 ATOM 5987 C CA . THR A 0 784 . -22.045 8.250 -27.647 1.00 81.49 784 A 1 ATOM 5988 C C . THR A 0 784 . -23.481 8.766 -27.825 1.00 81.49 784 A 1 ATOM 5989 C CB . THR A 0 784 . -21.287 8.156 -28.980 1.00 81.49 784 A 1 ATOM 5990 O O . THR A 0 784 . -24.396 8.012 -28.156 1.00 81.49 784 A 1 ATOM 5991 C CG2 . THR A 0 784 . -21.231 9.484 -29.731 1.00 81.49 784 A 1 ATOM 5992 O OG1 . THR A 0 784 . -19.945 7.800 -28.726 1.00 81.49 784 A 1 ATOM 5993 N N . ASP A 0 785 . -23.722 10.057 -27.579 1.00 79.64 785 A 1 ATOM 5994 C CA . ASP A 0 785 . -25.087 10.618 -27.501 1.00 79.64 785 A 1 ATOM 5995 C C . ASP A 0 785 . -25.813 10.764 -28.844 1.00 79.64 785 A 1 ATOM 5996 C CB . ASP A 0 785 . -25.069 11.926 -26.694 1.00 79.64 785 A 1 ATOM 5997 O O . ASP A 0 785 . -27.036 10.851 -28.870 1.00 79.64 785 A 1 ATOM 5998 C CG . ASP A 0 785 . -24.781 11.679 -25.207 1.00 79.64 785 A 1 ATOM 5999 O OD1 . ASP A 0 785 . -25.063 10.542 -24.745 1.00 79.64 785 A 1 ATOM 6000 O OD2 . ASP A 0 785 . -24.279 12.621 -24.556 1.00 79.64 785 A 1 ATOM 6001 N N . GLY A 0 786 . -25.089 10.703 -29.965 1.00 74.60 786 A 1 ATOM 6002 C CA . GLY A 0 786 . -25.671 10.719 -31.311 1.00 74.60 786 A 1 ATOM 6003 C C . GLY A 0 786 . -26.286 9.394 -31.792 1.00 74.60 786 A 1 ATOM 6004 O O . GLY A 0 786 . -26.713 9.332 -32.943 1.00 74.60 786 A 1 ATOM 6005 N N . VAL A 0 787 . -26.304 8.327 -30.980 1.00 80.60 787 A 1 ATOM 6006 C CA . VAL A 0 787 . -26.795 6.996 -31.393 1.00 80.60 787 A 1 ATOM 6007 C C . VAL A 0 787 . -28.231 6.750 -30.922 1.00 80.60 787 A 1 ATOM 6008 C CB . VAL A 0 787 . -25.856 5.861 -30.936 1.00 80.60 787 A 1 ATOM 6009 O O . VAL A 0 787 . -28.526 6.783 -29.730 1.00 80.60 787 A 1 ATOM 6010 C CG1 . VAL A 0 787 . -26.292 4.511 -31.527 1.00 80.60 787 A 1 ATOM 6011 C CG2 . VAL A 0 787 . -24.419 6.110 -31.408 1.00 80.60 787 A 1 ATOM 6012 N N . GLU A 0 788 . -29.121 6.453 -31.871 1.00 83.43 788 A 1 ATOM 6013 C CA . GLU A 0 788 . -30.538 6.156 -31.623 1.00 83.43 788 A 1 ATOM 6014 C C . GLU A 0 788 . -30.717 4.796 -30.913 1.00 83.43 788 A 1 ATOM 6015 C CB . GLU A 0 788 . -31.298 6.148 -32.963 1.00 83.43 788 A 1 ATOM 6016 O O . GLU A 0 788 . -30.167 3.792 -31.379 1.00 83.43 788 A 1 ATOM 6017 C CG . GLU A 0 788 . -31.380 7.547 -33.601 1.00 83.43 788 A 1 ATOM 6018 C CD . GLU A 0 788 . -31.736 7.538 -35.097 1.00 83.43 788 A 1 ATOM 6019 O OE1 . GLU A 0 788 . -32.208 8.583 -35.583 1.00 83.43 788 A 1 ATOM 6020 O OE2 . GLU A 0 788 . -31.341 6.589 -35.823 1.00 83.43 788 A 1 ATOM 6021 N N . PRO A 0 789 . -31.521 4.701 -29.834 1.00 85.45 789 A 1 ATOM 6022 C CA . PRO A 0 789 . -31.671 3.457 -29.075 1.00 85.45 789 A 1 ATOM 6023 C C . PRO A 0 789 . -32.358 2.345 -29.881 1.00 85.45 789 A 1 ATOM 6024 C CB . PRO A 0 789 . -32.461 3.845 -27.822 1.00 85.45 789 A 1 ATOM 6025 O O . PRO A 0 789 . -31.976 1.181 -29.765 1.00 85.45 789 A 1 ATOM 6026 C CG . PRO A 0 789 . -33.269 5.064 -28.263 1.00 85.45 789 A 1 ATOM 6027 C CD . PRO A 0 789 . -32.314 5.762 -29.231 1.00 85.45 789 A 1 ATOM 6028 N N . ASP A 0 790 . -33.302 2.690 -30.764 1.00 88.25 790 A 1 ATOM 6029 C CA . ASP A 0 790 . -33.983 1.726 -31.641 1.00 88.25 790 A 1 ATOM 6030 C C . ASP A 0 790 . -33.020 1.050 -32.632 1.00 88.25 790 A 1 ATOM 6031 C CB . ASP A 0 790 . -35.116 2.430 -32.405 1.00 88.25 790 A 1 ATOM 6032 O O . ASP A 0 790 . -33.168 -0.137 -32.938 1.00 88.25 790 A 1 ATOM 6033 C CG . ASP A 0 790 . -36.294 2.828 -31.509 1.00 88.25 790 A 1 ATOM 6034 O OD1 . ASP A 0 790 . -36.613 2.045 -30.585 1.00 88.25 790 A 1 ATOM 6035 O OD2 . ASP A 0 790 . -36.868 3.906 -31.768 1.00 88.25 790 A 1 ATOM 6036 N N . TYR A 0 791 . -31.986 1.766 -33.091 1.00 85.90 791 A 1 ATOM 6037 C CA . TYR A 0 791 . -30.931 1.212 -33.945 1.00 85.90 791 A 1 ATOM 6038 C C . TYR A 0 791 . -30.063 0.200 -33.179 1.00 85.90 791 A 1 ATOM 6039 C CB . TYR A 0 791 . -30.095 2.362 -34.525 1.00 85.90 791 A 1 ATOM 6040 O O . TYR A 0 791 . -29.773 -0.883 -33.687 1.00 85.90 791 A 1 ATOM 6041 C CG . TYR A 0 791 . -28.914 1.903 -35.355 1.00 85.90 791 A 1 ATOM 6042 C CD1 . TYR A 0 791 . -27.607 1.999 -34.835 1.00 85.90 791 A 1 ATOM 6043 C CD2 . TYR A 0 791 . -29.128 1.346 -36.629 1.00 85.90 791 A 1 ATOM 6044 C CE1 . TYR A 0 791 . -26.515 1.524 -35.586 1.00 85.90 791 A 1 ATOM 6045 C CE2 . TYR A 0 791 . -28.038 0.872 -37.383 1.00 85.90 791 A 1 ATOM 6046 O OH . TYR A 0 791 . -25.685 0.457 -37.565 1.00 85.90 791 A 1 ATOM 6047 C CZ . TYR A 0 791 . -26.733 0.946 -36.854 1.00 85.90 791 A 1 ATOM 6048 N N . ILE A 0 792 . -29.722 0.493 -31.917 1.00 86.82 792 A 1 ATOM 6049 C CA . ILE A 0 792 . -29.031 -0.464 -31.035 1.00 86.82 792 A 1 ATOM 6050 C C . ILE A 0 792 . -29.911 -1.707 -30.814 1.00 86.82 792 A 1 ATOM 6051 C CB . ILE A 0 792 . -28.631 0.198 -29.689 1.00 86.82 792 A 1 ATOM 6052 O O . ILE A 0 792 . -29.439 -2.841 -30.926 1.00 86.82 792 A 1 ATOM 6053 C CG1 . ILE A 0 792 . -27.803 1.492 -29.894 1.00 86.82 792 A 1 ATOM 6054 C CG2 . ILE A 0 792 . -27.855 -0.799 -28.803 1.00 86.82 792 A 1 ATOM 6055 C CD1 . ILE A 0 792 . -27.460 2.243 -28.599 1.00 86.82 792 A 1 ATOM 6056 N N . LYS A 0 793 . -31.204 -1.498 -30.540 1.00 86.82 793 A 1 ATOM 6057 C CA . LYS A 0 793 . -32.190 -2.544 -30.235 1.00 86.82 793 A 1 ATOM 6058 C C . LYS A 0 793 . -32.459 -3.500 -31.403 1.00 86.82 793 A 1 ATOM 6059 C CB . LYS A 0 793 . -33.461 -1.838 -29.741 1.00 86.82 793 A 1 ATOM 6060 O O . LYS A 0 793 . -32.657 -4.692 -31.163 1.00 86.82 793 A 1 ATOM 6061 C CG . LYS A 0 793 . -34.525 -2.793 -29.188 1.00 86.82 793 A 1 ATOM 6062 C CD . LYS A 0 793 . -35.593 -1.985 -28.441 1.00 86.82 793 A 1 ATOM 6063 C CE . LYS A 0 793 . -36.714 -2.898 -27.949 1.00 86.82 793 A 1 ATOM 6064 N NZ . LYS A 0 793 . -37.499 -2.247 -26.878 1.00 86.82 793 A 1 ATOM 6065 N N . SER A 0 794 . -32.452 -2.995 -32.637 1.00 87.83 794 A 1 ATOM 6066 C CA . SER A 0 794 . -32.679 -3.775 -33.863 1.00 87.83 794 A 1 ATOM 6067 C C . SER A 0 794 . -31.407 -4.441 -34.398 1.00 87.83 794 A 1 ATOM 6068 C CB . SER A 0 794 . -33.347 -2.912 -34.945 1.00 87.83 794 A 1 ATOM 6069 O O . SER A 0 794 . -31.376 -5.665 -34.526 1.00 87.83 794 A 1 ATOM 6070 O OG . SER A 0 794 . -32.685 -1.674 -35.116 1.00 87.83 794 A 1 ATOM 6071 N N . GLU A 0 795 . -30.354 -3.668 -34.668 1.00 85.31 795 A 1 ATOM 6072 C CA . GLU A 0 795 . -29.166 -4.149 -35.390 1.00 85.31 795 A 1 ATOM 6073 C C . GLU A 0 795 . -28.077 -4.719 -34.470 1.00 85.31 795 A 1 ATOM 6074 C CB . GLU A 0 795 . -28.576 -3.007 -36.237 1.00 85.31 795 A 1 ATOM 6075 O O . GLU A 0 795 . -27.372 -5.653 -34.851 1.00 85.31 795 A 1 ATOM 6076 C CG . GLU A 0 795 . -29.518 -2.472 -37.328 1.00 85.31 795 A 1 ATOM 6077 C CD . GLU A 0 795 . -29.949 -3.537 -38.347 1.00 85.31 795 A 1 ATOM 6078 O OE1 . GLU A 0 795 . -31.124 -3.495 -38.774 1.00 85.31 795 A 1 ATOM 6079 O OE2 . GLU A 0 795 . -29.092 -4.373 -38.718 1.00 85.31 795 A 1 ATOM 6080 N N . ILE A 0 796 . -27.912 -4.178 -33.255 1.00 86.95 796 A 1 ATOM 6081 C CA . ILE A 0 796 . -26.764 -4.512 -32.393 1.00 86.95 796 A 1 ATOM 6082 C C . ILE A 0 796 . -27.102 -5.635 -31.409 1.00 86.95 796 A 1 ATOM 6083 C CB . ILE A 0 796 . -26.175 -3.261 -31.696 1.00 86.95 796 A 1 ATOM 6084 O O . ILE A 0 796 . -26.326 -6.588 -31.304 1.00 86.95 796 A 1 ATOM 6085 C CG1 . ILE A 0 796 . -25.850 -2.160 -32.735 1.00 86.95 796 A 1 ATOM 6086 C CG2 . ILE A 0 796 . -24.916 -3.640 -30.887 1.00 86.95 796 A 1 ATOM 6087 C CD1 . ILE A 0 796 . -25.275 -0.874 -32.132 1.00 86.95 796 A 1 ATOM 6088 N N . LEU A 0 797 . -28.240 -5.571 -30.701 1.00 88.30 797 A 1 ATOM 6089 C CA . LEU A 0 797 . -28.558 -6.558 -29.655 1.00 88.30 797 A 1 ATOM 6090 C C . LEU A 0 797 . -28.579 -8.014 -30.160 1.00 88.30 797 A 1 ATOM 6091 C CB . LEU A 0 797 . -29.863 -6.237 -28.895 1.00 88.30 797 A 1 ATOM 6092 O O . LEU A 0 797 . -27.931 -8.849 -29.521 1.00 88.30 797 A 1 ATOM 6093 C CG . LEU A 0 797 . -29.906 -4.927 -28.098 1.00 88.30 797 A 1 ATOM 6094 C CD1 . LEU A 0 797 . -31.171 -4.920 -27.237 1.00 88.30 797 A 1 ATOM 6095 C CD2 . LEU A 0 797 . -28.708 -4.727 -27.180 1.00 88.30 797 A 1 ATOM 6096 N N . PRO A 0 798 . -29.266 -8.378 -31.267 1.00 88.98 798 A 1 ATOM 6097 C CA . PRO A 0 798 . -29.369 -9.786 -31.652 1.00 88.98 798 A 1 ATOM 6098 C C . PRO A 0 798 . -28.014 -10.408 -32.050 1.00 88.98 798 A 1 ATOM 6099 C CB . PRO A 0 798 . -30.461 -9.874 -32.728 1.00 88.98 798 A 1 ATOM 6100 O O . PRO A 0 798 . -27.709 -11.497 -31.552 1.00 88.98 798 A 1 ATOM 6101 C CG . PRO A 0 798 . -31.203 -8.539 -32.619 1.00 88.98 798 A 1 ATOM 6102 C CD . PRO A 0 798 . -30.139 -7.569 -32.112 1.00 88.98 798 A 1 ATOM 6103 N N . PRO A 0 799 . -27.147 -9.751 -32.855 1.00 88.98 799 A 1 ATOM 6104 C CA . PRO A 0 799 . -25.780 -10.219 -33.085 1.00 88.98 799 A 1 ATOM 6105 C C . PRO A 0 799 . -24.896 -10.201 -31.832 1.00 88.98 799 A 1 ATOM 6106 C CB . PRO A 0 799 . -25.205 -9.310 -34.180 1.00 88.98 799 A 1 ATOM 6107 O O . PRO A 0 799 . -24.090 -11.116 -31.661 1.00 88.98 799 A 1 ATOM 6108 C CG . PRO A 0 799 . -26.443 -8.840 -34.930 1.00 88.98 799 A 1 ATOM 6109 C CD . PRO A 0 799 . -27.435 -8.664 -33.785 1.00 88.98 799 A 1 ATOM 6110 N N . PHE A 0 800 . -25.040 -9.202 -30.952 1.00 90.56 800 A 1 ATOM 6111 C CA . PHE A 0 800 . -24.229 -9.062 -29.736 1.00 90.56 800 A 1 ATOM 6112 C C . PHE A 0 800 . -24.452 -10.225 -28.762 1.00 90.56 800 A 1 ATOM 6113 C CB . PHE A 0 800 . -24.526 -7.706 -29.079 1.00 90.56 800 A 1 ATOM 6114 O O . PHE A 0 800 . -23.494 -10.921 -28.415 1.00 90.56 800 A 1 ATOM 6115 C CG . PHE A 0 800 . -23.818 -7.445 -27.763 1.00 90.56 800 A 1 ATOM 6116 C CD1 . PHE A 0 800 . -24.482 -7.677 -26.542 1.00 90.56 800 A 1 ATOM 6117 C CD2 . PHE A 0 800 . -22.516 -6.910 -27.759 1.00 90.56 800 A 1 ATOM 6118 C CE1 . PHE A 0 800 . -23.850 -7.365 -25.325 1.00 90.56 800 A 1 ATOM 6119 C CE2 . PHE A 0 800 . -21.882 -6.607 -26.541 1.00 90.56 800 A 1 ATOM 6120 C CZ . PHE A 0 800 . -22.550 -6.830 -25.325 1.00 90.56 800 A 1 ATOM 6121 N N . PHE A 0 801 . -25.706 -10.502 -28.385 1.00 89.81 801 A 1 ATOM 6122 C CA . PHE A 0 801 . -26.021 -11.641 -27.517 1.00 89.81 801 A 1 ATOM 6123 C C . PHE A 0 801 . -25.617 -12.966 -28.180 1.00 89.81 801 A 1 ATOM 6124 C CB . PHE A 0 801 . -27.498 -11.607 -27.093 1.00 89.81 801 A 1 ATOM 6125 O O . PHE A 0 801 . -24.906 -13.758 -27.572 1.00 89.81 801 A 1 ATOM 6126 C CG . PHE A 0 801 . -27.794 -10.550 -26.040 1.00 89.81 801 A 1 ATOM 6127 C CD1 . PHE A 0 801 . -27.305 -10.720 -24.731 1.00 89.81 801 A 1 ATOM 6128 C CD2 . PHE A 0 801 . -28.539 -9.397 -26.354 1.00 89.81 801 A 1 ATOM 6129 C CE1 . PHE A 0 801 . -27.519 -9.730 -23.759 1.00 89.81 801 A 1 ATOM 6130 C CE2 . PHE A 0 801 . -28.767 -8.412 -25.376 1.00 89.81 801 A 1 ATOM 6131 C CZ . PHE A 0 801 . -28.252 -8.576 -24.080 1.00 89.81 801 A 1 ATOM 6132 N N . ARG A 0 802 . -25.930 -13.168 -29.468 1.00 88.22 802 A 1 ATOM 6133 C CA . ARG A 0 802 . -25.574 -14.406 -30.187 1.00 88.22 802 A 1 ATOM 6134 C C . ARG A 0 802 . -24.064 -14.685 -30.279 1.00 88.22 802 A 1 ATOM 6135 C CB . ARG A 0 802 . -26.229 -14.358 -31.576 1.00 88.22 802 A 1 ATOM 6136 O O . ARG A 0 802 . -23.687 -15.846 -30.427 1.00 88.22 802 A 1 ATOM 6137 C CG . ARG A 0 802 . -26.034 -15.662 -32.360 1.00 88.22 802 A 1 ATOM 6138 C CD . ARG A 0 802 . -26.818 -15.639 -33.670 1.00 88.22 802 A 1 ATOM 6139 N NE . ARG A 0 802 . -26.637 -16.910 -34.394 1.00 88.22 802 A 1 ATOM 6140 N NH1 . ARG A 0 802 . -28.010 -16.446 -36.171 1.00 88.22 802 A 1 ATOM 6141 N NH2 . ARG A 0 802 . -26.995 -18.432 -36.045 1.00 88.22 802 A 1 ATOM 6142 C CZ . ARG A 0 802 . -27.213 -17.255 -35.530 1.00 88.22 802 A 1 ATOM 6143 N N . SER A 0 803 . -23.213 -13.656 -30.250 1.00 84.75 803 A 1 ATOM 6144 C CA . SER A 0 803 . -21.768 -13.794 -30.521 1.00 84.75 803 A 1 ATOM 6145 C C . SER A 0 803 . -20.888 -13.683 -29.274 1.00 84.75 803 A 1 ATOM 6146 C CB . SER A 0 803 . -21.305 -12.769 -31.565 1.00 84.75 803 A 1 ATOM 6147 O O . SER A 0 803 . -19.845 -14.336 -29.204 1.00 84.75 803 A 1 ATOM 6148 O OG . SER A 0 803 . -22.192 -12.728 -32.669 1.00 84.75 803 A 1 ATOM 6149 N N . PHE A 0 804 . -21.288 -12.866 -28.292 1.00 88.49 804 A 1 ATOM 6150 C CA . PHE A 0 804 . -20.500 -12.613 -27.080 1.00 88.49 804 A 1 ATOM 6151 C C . PHE A 0 804 . -21.060 -13.296 -25.828 1.00 88.49 804 A 1 ATOM 6152 C CB . PHE A 0 804 . -20.354 -11.103 -26.860 1.00 88.49 804 A 1 ATOM 6153 O O . PHE A 0 804 . -20.277 -13.678 -24.958 1.00 88.49 804 A 1 ATOM 6154 C CG . PHE A 0 804 . -19.659 -10.364 -27.989 1.00 88.49 804 A 1 ATOM 6155 C CD1 . PHE A 0 804 . -18.281 -10.548 -28.211 1.00 88.49 804 A 1 ATOM 6156 C CD2 . PHE A 0 804 . -20.379 -9.472 -28.802 1.00 88.49 804 A 1 ATOM 6157 C CE1 . PHE A 0 804 . -17.628 -9.840 -29.236 1.00 88.49 804 A 1 ATOM 6158 C CE2 . PHE A 0 804 . -19.732 -8.772 -29.835 1.00 88.49 804 A 1 ATOM 6159 C CZ . PHE A 0 804 . -18.356 -8.957 -30.052 1.00 88.49 804 A 1 ATOM 6160 N N . TRP A 0 805 . -22.375 -13.506 -25.729 1.00 91.22 805 A 1 ATOM 6161 C CA . TRP A 0 805 . -22.964 -14.228 -24.599 1.00 91.22 805 A 1 ATOM 6162 C C . TRP A 0 805 . -22.838 -15.735 -24.851 1.00 91.22 805 A 1 ATOM 6163 C CB . TRP A 0 805 . -24.357 -13.682 -24.268 1.00 91.22 805 A 1 ATOM 6164 O O . TRP A 0 805 . -23.611 -16.383 -25.547 1.00 91.22 805 A 1 ATOM 6165 C CG . TRP A 0 805 . -24.297 -12.349 -23.578 1.00 91.22 805 A 1 ATOM 6166 C CD1 . TRP A 0 805 . -23.947 -11.165 -24.139 1.00 91.22 805 A 1 ATOM 6167 C CD2 . TRP A 0 805 . -24.509 -12.066 -22.160 1.00 91.22 805 A 1 ATOM 6168 C CE2 . TRP A 0 805 . -24.208 -10.691 -21.924 1.00 91.22 805 A 1 ATOM 6169 C CE3 . TRP A 0 805 . -24.896 -12.836 -21.043 1.00 91.22 805 A 1 ATOM 6170 N NE1 . TRP A 0 805 . -23.913 -10.182 -23.167 1.00 91.22 805 A 1 ATOM 6171 C CH2 . TRP A 0 805 . -24.616 -10.921 -19.552 1.00 91.22 805 A 1 ATOM 6172 C CZ2 . TRP A 0 805 . -24.240 -10.122 -20.643 1.00 91.22 805 A 1 ATOM 6173 C CZ3 . TRP A 0 805 . -24.948 -12.268 -19.757 1.00 91.22 805 A 1 ATOM 6174 N N . THR A 0 806 . -21.706 -16.273 -24.400 1.00 86.52 806 A 1 ATOM 6175 C CA . THR A 0 806 . -21.309 -17.676 -24.543 1.00 86.52 806 A 1 ATOM 6176 C C . THR A 0 806 . -20.346 -18.016 -23.412 1.00 86.52 806 A 1 ATOM 6177 C CB . THR A 0 806 . -20.604 -17.902 -25.894 1.00 86.52 806 A 1 ATOM 6178 O O . THR A 0 806 . -19.431 -17.240 -23.135 1.00 86.52 806 A 1 ATOM 6179 C CG2 . THR A 0 806 . -20.079 -19.329 -26.097 1.00 86.52 806 A 1 ATOM 6180 O OG1 . THR A 0 806 . -21.473 -17.680 -26.972 1.00 86.52 806 A 1 ATOM 6181 N N . GLN A 0 807 . -20.470 -19.207 -22.818 1.00 87.17 807 A 1 ATOM 6182 C CA . GLN A 0 807 . -19.660 -19.669 -21.676 1.00 87.17 807 A 1 ATOM 6183 C C . GLN A 0 807 . -18.137 -19.440 -21.836 1.00 87.17 807 A 1 ATOM 6184 C CB . GLN A 0 807 . -19.949 -21.163 -21.457 1.00 87.17 807 A 1 ATOM 6185 O O . GLN A 0 807 . -17.462 -19.099 -20.868 1.00 87.17 807 A 1 ATOM 6186 C CG . GLN A 0 807 . -21.390 -21.456 -20.984 1.00 87.17 807 A 1 ATOM 6187 C CD . GLN A 0 807 . -21.704 -22.952 -20.940 1.00 87.17 807 A 1 ATOM 6188 N NE2 . GLN A 0 807 . -22.779 -23.350 -20.306 1.00 87.17 807 A 1 ATOM 6189 O OE1 . GLN A 0 807 . -20.977 -23.771 -21.485 1.00 87.17 807 A 1 ATOM 6190 N N . ARG A 0 808 . -17.589 -19.528 -23.061 1.00 86.99 808 A 1 ATOM 6191 C CA . ARG A 0 808 . -16.174 -19.213 -23.368 1.00 86.99 808 A 1 ATOM 6192 C C . ARG A 0 808 . -15.743 -17.798 -22.949 1.00 86.99 808 A 1 ATOM 6193 C CB . ARG A 0 808 . -15.882 -19.408 -24.869 1.00 86.99 808 A 1 ATOM 6194 O O . ARG A 0 808 . -14.611 -17.629 -22.508 1.00 86.99 808 A 1 ATOM 6195 C CG . ARG A 0 808 . -15.894 -20.887 -25.288 1.00 86.99 808 A 1 ATOM 6196 C CD . ARG A 0 808 . -15.434 -21.090 -26.741 1.00 86.99 808 A 1 ATOM 6197 N NE . ARG A 0 808 . -16.417 -20.589 -27.725 1.00 86.99 808 A 1 ATOM 6198 N NH1 . ARG A 0 808 . -15.442 -21.470 -29.612 1.00 86.99 808 A 1 ATOM 6199 N NH2 . ARG A 0 808 . -17.360 -20.342 -29.784 1.00 86.99 808 A 1 ATOM 6200 C CZ . ARG A 0 808 . -16.401 -20.802 -29.030 1.00 86.99 808 A 1 ATOM 6201 N N . MET A 0 809 . -16.619 -16.797 -23.065 1.00 84.53 809 A 1 ATOM 6202 C CA . MET A 0 809 . -16.308 -15.406 -22.705 1.00 84.53 809 A 1 ATOM 6203 C C . MET A 0 809 . -16.297 -15.184 -21.187 1.00 84.53 809 A 1 ATOM 6204 C CB . MET A 0 809 . -17.290 -14.440 -23.392 1.00 84.53 809 A 1 ATOM 6205 O O . MET A 0 809 . -15.527 -14.354 -20.708 1.00 84.53 809 A 1 ATOM 6206 C CG . MET A 0 809 . -17.178 -14.468 -24.925 1.00 84.53 809 A 1 ATOM 6207 S SD . MET A 0 809 . -15.563 -14.023 -25.623 1.00 84.53 809 A 1 ATOM 6208 C CE . MET A 0 809 . -15.590 -12.226 -25.370 1.00 84.53 809 A 1 ATOM 6209 N N . ALA A 0 810 . -17.077 -15.963 -20.428 1.00 83.39 810 A 1 ATOM 6210 C CA . ALA A 0 810 . -17.108 -15.899 -18.965 1.00 83.39 810 A 1 ATOM 6211 C C . ALA A 0 810 . -15.867 -16.528 -18.294 1.00 83.39 810 A 1 ATOM 6212 C CB . ALA A 0 810 . -18.407 -16.556 -18.484 1.00 83.39 810 A 1 ATOM 6213 O O . ALA A 0 810 . -15.574 -16.215 -17.142 1.00 83.39 810 A 1 ATOM 6214 N N . LEU A 0 811 . -15.122 -17.391 -19.001 1.00 87.82 811 A 1 ATOM 6215 C CA . LEU A 0 811 . -13.920 -18.050 -18.469 1.00 87.82 811 A 1 ATOM 6216 C C . LEU A 0 811 . -12.671 -17.146 -18.457 1.00 87.82 811 A 1 ATOM 6217 C CB . LEU A 0 811 . -13.657 -19.352 -19.252 1.00 87.82 811 A 1 ATOM 6218 O O . LEU A 0 811 . -11.850 -17.261 -17.548 1.00 87.82 811 A 1 ATOM 6219 C CG . LEU A 0 811 . -14.707 -20.462 -19.042 1.00 87.82 811 A 1 ATOM 6220 C CD1 . LEU A 0 811 . -14.415 -21.626 -19.991 1.00 87.82 811 A 1 ATOM 6221 C CD2 . LEU A 0 811 . -14.715 -21.008 -17.612 1.00 87.82 811 A 1 ATOM 6222 N N . ASP A 0 812 . -12.509 -16.229 -19.420 1.00 85.64 812 A 1 ATOM 6223 C CA . ASP A 0 812 . -11.443 -15.216 -19.357 1.00 85.64 812 A 1 ATOM 6224 C C . ASP A 0 812 . -11.922 -13.996 -18.560 1.00 85.64 812 A 1 ATOM 6225 C CB . ASP A 0 812 . -10.899 -14.845 -20.752 1.00 85.64 812 A 1 ATOM 6226 O O . ASP A 0 812 . -12.743 -13.205 -19.020 1.00 85.64 812 A 1 ATOM 6227 C CG . ASP A 0 812 . -9.855 -13.705 -20.744 1.00 85.64 812 A 1 ATOM 6228 O OD1 . ASP A 0 812 . -9.469 -13.202 -19.662 1.00 85.64 812 A 1 ATOM 6229 O OD2 . ASP A 0 812 . -9.433 -13.277 -21.842 1.00 85.64 812 A 1 ATOM 6230 N N . ARG A 0 813 . -11.324 -13.789 -17.384 1.00 84.34 813 A 1 ATOM 6231 C CA . ARG A 0 813 . -11.584 -12.659 -16.477 1.00 84.34 813 A 1 ATOM 6232 C C . ARG A 0 813 . -11.480 -11.273 -17.138 1.00 84.34 813 A 1 ATOM 6233 C CB . ARG A 0 813 . -10.602 -12.793 -15.304 1.00 84.34 813 A 1 ATOM 6234 O O . ARG A 0 813 . -12.090 -10.326 -16.639 1.00 84.34 813 A 1 ATOM 6235 C CG . ARG A 0 813 . -10.948 -11.893 -14.112 1.00 84.34 813 A 1 ATOM 6236 C CD . ARG A 0 813 . -9.919 -12.109 -13.000 1.00 84.34 813 A 1 ATOM 6237 N NE . ARG A 0 813 . -10.301 -11.395 -11.769 1.00 84.34 813 A 1 ATOM 6238 N NH1 . ARG A 0 813 . -8.279 -11.561 -10.687 1.00 84.34 813 A 1 ATOM 6239 N NH2 . ARG A 0 813 . -10.027 -10.652 -9.636 1.00 84.34 813 A 1 ATOM 6240 C CZ . ARG A 0 813 . -9.534 -11.202 -10.710 1.00 84.34 813 A 1 ATOM 6241 N N . ARG A 0 814 . -10.706 -11.115 -18.220 1.00 85.29 814 A 1 ATOM 6242 C CA . ARG A 0 814 . -10.627 -9.861 -18.997 1.00 85.29 814 A 1 ATOM 6243 C C . ARG A 0 814 . -11.837 -9.700 -19.922 1.00 85.29 814 A 1 ATOM 6244 C CB . ARG A 0 814 . -9.311 -9.784 -19.792 1.00 85.29 814 A 1 ATOM 6245 O O . ARG A 0 814 . -12.418 -8.619 -19.951 1.00 85.29 814 A 1 ATOM 6246 C CG . ARG A 0 814 . -8.060 -9.807 -18.896 1.00 85.29 814 A 1 ATOM 6247 C CD . ARG A 0 814 . -6.788 -9.586 -19.728 1.00 85.29 814 A 1 ATOM 6248 N NE . ARG A 0 814 . -5.563 -9.705 -18.908 1.00 85.29 814 A 1 ATOM 6249 N NH1 . ARG A 0 814 . -4.032 -9.134 -20.527 1.00 85.29 814 A 1 ATOM 6250 N NH2 . ARG A 0 814 . -3.313 -9.758 -18.514 1.00 85.29 814 A 1 ATOM 6251 C CZ . ARG A 0 814 . -4.315 -9.529 -19.317 1.00 85.29 814 A 1 ATOM 6252 N N . ASN A 0 815 . -12.235 -10.771 -20.614 1.00 88.52 815 A 1 ATOM 6253 C CA . ASN A 0 815 . -13.446 -10.811 -21.440 1.00 88.52 815 A 1 ATOM 6254 C C . ASN A 0 815 . -14.704 -10.609 -20.599 1.00 88.52 815 A 1 ATOM 6255 C CB . ASN A 0 815 . -13.532 -12.153 -22.187 1.00 88.52 815 A 1 ATOM 6256 O O . ASN A 0 815 . -15.475 -9.708 -20.905 1.00 88.52 815 A 1 ATOM 6257 C CG . ASN A 0 815 . -12.733 -12.197 -23.470 1.00 88.52 815 A 1 ATOM 6258 N ND2 . ASN A 0 815 . -12.515 -13.375 -23.999 1.00 88.52 815 A 1 ATOM 6259 O OD1 . ASN A 0 815 . -12.338 -11.177 -24.008 1.00 88.52 815 A 1 ATOM 6260 N N . TYR A 0 816 . -14.856 -11.379 -19.517 1.00 88.58 816 A 1 ATOM 6261 C CA . TYR A 0 816 . -15.927 -11.266 -18.523 1.00 88.58 816 A 1 ATOM 6262 C C . TYR A 0 816 . -16.185 -9.798 -18.154 1.00 88.58 816 A 1 ATOM 6263 C CB . TYR A 0 816 . -15.512 -12.113 -17.302 1.00 88.58 816 A 1 ATOM 6264 O O . TYR A 0 816 . -17.280 -9.286 -18.360 1.00 88.58 816 A 1 ATOM 6265 C CG . TYR A 0 816 . -16.403 -12.028 -16.073 1.00 88.58 816 A 1 ATOM 6266 C CD1 . TYR A 0 816 . -16.351 -10.892 -15.241 1.00 88.58 816 A 1 ATOM 6267 C CD2 . TYR A 0 816 . -17.247 -13.100 -15.718 1.00 88.58 816 A 1 ATOM 6268 C CE1 . TYR A 0 816 . -17.182 -10.784 -14.117 1.00 88.58 816 A 1 ATOM 6269 C CE2 . TYR A 0 816 . -18.051 -13.012 -14.562 1.00 88.58 816 A 1 ATOM 6270 O OH . TYR A 0 816 . -18.839 -11.733 -12.678 1.00 88.58 816 A 1 ATOM 6271 C CZ . TYR A 0 816 . -18.045 -11.841 -13.773 1.00 88.58 816 A 1 ATOM 6272 N N . ARG A 0 817 . -15.149 -9.078 -17.694 1.00 90.23 817 A 1 ATOM 6273 C CA . ARG A 0 817 . -15.292 -7.683 -17.244 1.00 90.23 817 A 1 ATOM 6274 C C . ARG A 0 817 . -15.682 -6.755 -18.382 1.00 90.23 817 A 1 ATOM 6275 C CB . ARG A 0 817 . -14.002 -7.191 -16.583 1.00 90.23 817 A 1 ATOM 6276 O O . ARG A 0 817 . -16.634 -5.997 -18.247 1.00 90.23 817 A 1 ATOM 6277 C CG . ARG A 0 817 . -13.856 -7.767 -15.175 1.00 90.23 817 A 1 ATOM 6278 C CD . ARG A 0 817 . -12.556 -7.270 -14.551 1.00 90.23 817 A 1 ATOM 6279 N NE . ARG A 0 817 . -12.531 -7.563 -13.109 1.00 90.23 817 A 1 ATOM 6280 N NH1 . ARG A 0 817 . -10.451 -6.704 -12.684 1.00 90.23 817 A 1 ATOM 6281 N NH2 . ARG A 0 817 . -11.760 -7.350 -10.987 1.00 90.23 817 A 1 ATOM 6282 C CZ . ARG A 0 817 . -11.579 -7.212 -12.270 1.00 90.23 817 A 1 ATOM 6283 N N . GLN A 0 818 . -14.985 -6.846 -19.515 1.00 90.36 818 A 1 ATOM 6284 C CA . GLN A 0 818 . -15.286 -5.995 -20.660 1.00 90.36 818 A 1 ATOM 6285 C C . GLN A 0 818 . -16.691 -6.276 -21.219 1.00 90.36 818 A 1 ATOM 6286 C CB . GLN A 0 818 . -14.176 -6.145 -21.715 1.00 90.36 818 A 1 ATOM 6287 O O . GLN A 0 818 . -17.348 -5.336 -21.649 1.00 90.36 818 A 1 ATOM 6288 C CG . GLN A 0 818 . -14.317 -5.171 -22.899 1.00 90.36 818 A 1 ATOM 6289 C CD . GLN A 0 818 . -14.351 -3.702 -22.482 1.00 90.36 818 A 1 ATOM 6290 N NE2 . GLN A 0 818 . -15.406 -2.974 -22.780 1.00 90.36 818 A 1 ATOM 6291 O OE1 . GLN A 0 818 . -13.434 -3.172 -21.873 1.00 90.36 818 A 1 ATOM 6292 N N . LEU A 0 819 . -17.187 -7.516 -21.185 1.00 93.19 819 A 1 ATOM 6293 C CA . LEU A 0 819 . -18.534 -7.877 -21.635 1.00 93.19 819 A 1 ATOM 6294 C C . LEU A 0 819 . -19.620 -7.345 -20.690 1.00 93.19 819 A 1 ATOM 6295 C CB . LEU A 0 819 . -18.608 -9.405 -21.813 1.00 93.19 819 A 1 ATOM 6296 O O . LEU A 0 819 . -20.561 -6.708 -21.166 1.00 93.19 819 A 1 ATOM 6297 C CG . LEU A 0 819 . -19.972 -9.930 -22.306 1.00 93.19 819 A 1 ATOM 6298 C CD1 . LEU A 0 819 . -20.411 -9.255 -23.606 1.00 93.19 819 A 1 ATOM 6299 C CD2 . LEU A 0 819 . -19.870 -11.430 -22.572 1.00 93.19 819 A 1 ATOM 6300 N N . VAL A 0 820 . -19.458 -7.526 -19.375 1.00 92.41 820 A 1 ATOM 6301 C CA . VAL A 0 820 . -20.343 -6.941 -18.350 1.00 92.41 820 A 1 ATOM 6302 C C . VAL A 0 820 . -20.394 -5.418 -18.520 1.00 92.41 820 A 1 ATOM 6303 C CB . VAL A 0 820 . -19.868 -7.330 -16.930 1.00 92.41 820 A 1 ATOM 6304 O O . VAL A 0 820 . -21.459 -4.850 -18.751 1.00 92.41 820 A 1 ATOM 6305 C CG1 . VAL A 0 820 . -20.661 -6.608 -15.838 1.00 92.41 820 A 1 ATOM 6306 C CG2 . VAL A 0 820 . -20.010 -8.833 -16.656 1.00 92.41 820 A 1 ATOM 6307 N N . ASP A 0 821 . -19.236 -4.754 -18.523 1.00 92.79 821 A 1 ATOM 6308 C CA . ASP A 0 821 . -19.147 -3.293 -18.595 1.00 92.79 821 A 1 ATOM 6309 C C . ASP A 0 821 . -19.585 -2.728 -19.964 1.00 92.79 821 A 1 ATOM 6310 C CB . ASP A 0 821 . -17.713 -2.838 -18.265 1.00 92.79 821 A 1 ATOM 6311 O O . ASP A 0 821 . -19.911 -1.546 -20.057 1.00 92.79 821 A 1 ATOM 6312 C CG . ASP A 0 821 . -17.206 -3.192 -16.854 1.00 92.79 821 A 1 ATOM 6313 O OD1 . ASP A 0 821 . -18.017 -3.552 -15.961 1.00 92.79 821 A 1 ATOM 6314 O OD2 . ASP A 0 821 . -15.975 -3.065 -16.667 1.00 92.79 821 A 1 ATOM 6315 N N . THR A 0 822 . -19.603 -3.534 -21.032 1.00 92.40 822 A 1 ATOM 6316 C CA . THR A 0 822 . -20.186 -3.153 -22.337 1.00 92.40 822 A 1 ATOM 6317 C C . THR A 0 822 . -21.705 -3.297 -22.317 1.00 92.40 822 A 1 ATOM 6318 C CB . THR A 0 822 . -19.592 -3.981 -23.490 1.00 92.40 822 A 1 ATOM 6319 O O . THR A 0 822 . -22.410 -2.406 -22.782 1.00 92.40 822 A 1 ATOM 6320 C CG2 . THR A 0 822 . -20.119 -3.592 -24.870 1.00 92.40 822 A 1 ATOM 6321 O OG1 . THR A 0 822 . -18.195 -3.810 -23.512 1.00 92.40 822 A 1 ATOM 6322 N N . THR A 0 823 . -22.219 -4.381 -21.730 1.00 92.94 823 A 1 ATOM 6323 C CA . THR A 0 823 . -23.663 -4.644 -21.635 1.00 92.94 823 A 1 ATOM 6324 C C . THR A 0 823 . -24.365 -3.616 -20.741 1.00 92.94 823 A 1 ATOM 6325 C CB . THR A 0 823 . -23.935 -6.077 -21.146 1.00 92.94 823 A 1 ATOM 6326 O O . THR A 0 823 . -25.488 -3.221 -21.039 1.00 92.94 823 A 1 ATOM 6327 C CG2 . THR A 0 823 . -25.408 -6.458 -21.298 1.00 92.94 823 A 1 ATOM 6328 O OG1 . THR A 0 823 . -23.190 -7.002 -21.914 1.00 92.94 823 A 1 ATOM 6329 N N . VAL A 0 824 . -23.686 -3.107 -19.706 1.00 92.52 824 A 1 ATOM 6330 C CA . VAL A 0 824 . -24.205 -2.026 -18.849 1.00 92.52 824 A 1 ATOM 6331 C C . VAL A 0 824 . -24.386 -0.708 -19.615 1.00 92.52 824 A 1 ATOM 6332 C CB . VAL A 0 824 . -23.324 -1.854 -17.597 1.00 92.52 824 A 1 ATOM 6333 O O . VAL A 0 824 . -25.445 -0.105 -19.493 1.00 92.52 824 A 1 ATOM 6334 C CG1 . VAL A 0 824 . -23.702 -0.637 -16.743 1.00 92.52 824 A 1 ATOM 6335 C CG2 . VAL A 0 824 . -23.446 -3.087 -16.691 1.00 92.52 824 A 1 ATOM 6336 N N . GLU A 0 825 . -23.444 -0.278 -20.469 1.00 90.48 825 A 1 ATOM 6337 C CA . GLU A 0 825 . -23.662 0.953 -21.267 1.00 90.48 825 A 1 ATOM 6338 C C . GLU A 0 825 . -24.742 0.779 -22.338 1.00 90.48 825 A 1 ATOM 6339 C CB . GLU A 0 825 . -22.397 1.455 -21.975 1.00 90.48 825 A 1 ATOM 6340 O O . GLU A 0 825 . -25.452 1.724 -22.673 1.00 90.48 825 A 1 ATOM 6341 C CG . GLU A 0 825 . -21.168 1.669 -21.096 1.00 90.48 825 A 1 ATOM 6342 C CD . GLU A 0 825 . -21.326 2.572 -19.868 1.00 90.48 825 A 1 ATOM 6343 O OE1 . GLU A 0 825 . -20.346 2.552 -19.083 1.00 90.48 825 A 1 ATOM 6344 O OE2 . GLU A 0 825 . -22.366 3.243 -19.715 1.00 90.48 825 A 1 ATOM 6345 N N . ILE A 0 826 . -24.890 -0.437 -22.869 1.00 92.15 826 A 1 ATOM 6346 C CA . ILE A 0 826 . -25.986 -0.766 -23.781 1.00 92.15 826 A 1 ATOM 6347 C C . ILE A 0 826 . -27.332 -0.682 -23.036 1.00 92.15 826 A 1 ATOM 6348 C CB . ILE A 0 826 . -25.709 -2.134 -24.442 1.00 92.15 826 A 1 ATOM 6349 O O . ILE A 0 826 . -28.277 -0.102 -23.566 1.00 92.15 826 A 1 ATOM 6350 C CG1 . ILE A 0 826 . -24.487 -2.050 -25.390 1.00 92.15 826 A 1 ATOM 6351 C CG2 . ILE A 0 826 . -26.924 -2.619 -25.237 1.00 92.15 826 A 1 ATOM 6352 C CD1 . ILE A 0 826 . -23.995 -3.414 -25.893 1.00 92.15 826 A 1 ATOM 6353 N N . ALA A 0 827 . -27.416 -1.169 -21.792 1.00 91.61 827 A 1 ATOM 6354 C CA . ALA A 0 827 . -28.602 -1.003 -20.948 1.00 91.61 827 A 1 ATOM 6355 C C . ALA A 0 827 . -28.887 0.475 -20.630 1.00 91.61 827 A 1 ATOM 6356 C CB . ALA A 0 827 . -28.431 -1.825 -19.668 1.00 91.61 827 A 1 ATOM 6357 O O . ALA A 0 827 . -30.026 0.908 -20.774 1.00 91.61 827 A 1 ATOM 6358 N N . ASN A 0 828 . -27.855 1.269 -20.312 1.00 91.53 828 A 1 ATOM 6359 C CA . ASN A 0 828 . -27.957 2.720 -20.086 1.00 91.53 828 A 1 ATOM 6360 C C . ASN A 0 828 . -28.556 3.488 -21.287 1.00 91.53 828 A 1 ATOM 6361 C CB . ASN A 0 828 . -26.561 3.288 -19.739 1.00 91.53 828 A 1 ATOM 6362 O O . ASN A 0 828 . -29.041 4.604 -21.110 1.00 91.53 828 A 1 ATOM 6363 C CG . ASN A 0 828 . -25.991 2.847 -18.399 1.00 91.53 828 A 1 ATOM 6364 N ND2 . ASN A 0 828 . -24.699 2.953 -18.189 1.00 91.53 828 A 1 ATOM 6365 O OD1 . ASN A 0 828 . -26.690 2.431 -17.492 1.00 91.53 828 A 1 ATOM 6366 N N . LYS A 0 829 . -28.517 2.916 -22.502 1.00 87.14 829 A 1 ATOM 6367 C CA . LYS A 0 829 . -29.058 3.513 -23.737 1.00 87.14 829 A 1 ATOM 6368 C C . LYS A 0 829 . -30.403 2.925 -24.168 1.00 87.14 829 A 1 ATOM 6369 C CB . LYS A 0 829 . -28.015 3.373 -24.859 1.00 87.14 829 A 1 ATOM 6370 O O . LYS A 0 829 . -31.256 3.676 -24.626 1.00 87.14 829 A 1 ATOM 6371 C CG . LYS A 0 829 . -26.786 4.270 -24.636 1.00 87.14 829 A 1 ATOM 6372 C CD . LYS A 0 829 . -26.935 5.673 -25.255 1.00 87.14 829 A 1 ATOM 6373 C CE . LYS A 0 829 . -25.774 6.560 -24.780 1.00 87.14 829 A 1 ATOM 6374 N NZ . LYS A 0 829 . -25.679 7.849 -25.508 1.00 87.14 829 A 1 ATOM 6375 N N . VAL A 0 830 . -30.592 1.606 -24.064 1.00 88.45 830 A 1 ATOM 6376 C CA . VAL A 0 830 . -31.794 0.911 -24.575 1.00 88.45 830 A 1 ATOM 6377 C C . VAL A 0 830 . -32.898 0.767 -23.518 1.00 88.45 830 A 1 ATOM 6378 C CB . VAL A 0 830 . -31.419 -0.458 -25.191 1.00 88.45 830 A 1 ATOM 6379 O O . VAL A 0 830 . -34.066 0.661 -23.879 1.00 88.45 830 A 1 ATOM 6380 C CG1 . VAL A 0 830 . -32.625 -1.165 -25.828 1.00 88.45 830 A 1 ATOM 6381 C CG2 . VAL A 0 830 . -30.383 -0.300 -26.316 1.00 88.45 830 A 1 ATOM 6382 N N . GLY A 0 831 . -32.543 0.783 -22.231 1.00 87.33 831 A 1 ATOM 6383 C CA . GLY A 0 831 . -33.430 0.444 -21.117 1.00 87.33 831 A 1 ATOM 6384 C C . GLY A 0 831 . -33.021 -0.865 -20.435 1.00 87.33 831 A 1 ATOM 6385 O O . GLY A 0 831 . -32.327 -1.716 -21.002 1.00 87.33 831 A 1 ATOM 6386 N N . ALA A 0 832 . -33.455 -1.040 -19.191 1.00 88.18 832 A 1 ATOM 6387 C CA . ALA A 0 832 . -33.128 -2.199 -18.369 1.00 88.18 832 A 1 ATOM 6388 C C . ALA A 0 832 . -33.926 -3.435 -18.804 1.00 88.18 832 A 1 ATOM 6389 C CB . ALA A 0 832 . -33.391 -1.838 -16.901 1.00 88.18 832 A 1 ATOM 6390 O O . ALA A 0 832 . -33.376 -4.536 -18.876 1.00 88.18 832 A 1 ATOM 6391 N N . ALA A 0 833 . -35.212 -3.261 -19.130 1.00 89.11 833 A 1 ATOM 6392 C CA . ALA A 0 833 . -36.116 -4.371 -19.434 1.00 89.11 833 A 1 ATOM 6393 C C . ALA A 0 833 . -35.670 -5.199 -20.656 1.00 89.11 833 A 1 ATOM 6394 C CB . ALA A 0 833 . -37.531 -3.809 -19.608 1.00 89.11 833 A 1 ATOM 6395 O O . ALA A 0 833 . -35.683 -6.428 -20.597 1.00 89.11 833 A 1 ATOM 6396 N N . ASP A 0 834 . -35.209 -4.559 -21.737 1.00 87.90 834 A 1 ATOM 6397 C CA . ASP A 0 834 . -34.761 -5.229 -22.973 1.00 87.90 834 A 1 ATOM 6398 C C . ASP A 0 834 . -33.472 -6.046 -22.827 1.00 87.90 834 A 1 ATOM 6399 C CB . ASP A 0 834 . -34.510 -4.177 -24.056 1.00 87.90 834 A 1 ATOM 6400 O O . ASP A 0 834 . -33.215 -6.939 -23.639 1.00 87.90 834 A 1 ATOM 6401 C CG . ASP A 0 834 . -35.799 -3.727 -24.718 1.00 87.90 834 A 1 ATOM 6402 O OD1 . ASP A 0 834 . -36.431 -4.547 -25.424 1.00 87.90 834 A 1 ATOM 6403 O OD2 . ASP A 0 834 . -36.127 -2.528 -24.638 1.00 87.90 834 A 1 ATOM 6404 N N . ILE A 0 835 . -32.651 -5.725 -21.827 1.00 91.79 835 A 1 ATOM 6405 C CA . ILE A 0 835 . -31.407 -6.436 -21.519 1.00 91.79 835 A 1 ATOM 6406 C C . ILE A 0 835 . -31.690 -7.551 -20.518 1.00 91.79 835 A 1 ATOM 6407 C CB . ILE A 0 835 . -30.337 -5.428 -21.038 1.00 91.79 835 A 1 ATOM 6408 O O . ILE A 0 835 . -31.356 -8.706 -20.775 1.00 91.79 835 A 1 ATOM 6409 C CG1 . ILE A 0 835 . -30.011 -4.378 -22.128 1.00 91.79 835 A 1 ATOM 6410 C CG2 . ILE A 0 835 . -29.054 -6.125 -20.554 1.00 91.79 835 A 1 ATOM 6411 C CD1 . ILE A 0 835 . -29.541 -4.924 -23.485 1.00 91.79 835 A 1 ATOM 6412 N N . ILE A 0 836 . -32.379 -7.230 -19.420 1.00 92.01 836 A 1 ATOM 6413 C CA . ILE A 0 836 . -32.722 -8.182 -18.360 1.00 92.01 836 A 1 ATOM 6414 C C . ILE A 0 836 . -33.590 -9.326 -18.915 1.00 92.01 836 A 1 ATOM 6415 C CB . ILE A 0 836 . -33.354 -7.416 -17.175 1.00 92.01 836 A 1 ATOM 6416 O O . ILE A 0 836 . -33.272 -10.489 -18.685 1.00 92.01 836 A 1 ATOM 6417 C CG1 . ILE A 0 836 . -32.297 -6.496 -16.511 1.00 92.01 836 A 1 ATOM 6418 C CG2 . ILE A 0 836 . -33.917 -8.370 -16.115 1.00 92.01 836 A 1 ATOM 6419 C CD1 . ILE A 0 836 . -32.861 -5.579 -15.417 1.00 92.01 836 A 1 ATOM 6420 N N . SER A 0 837 . -34.603 -9.038 -19.741 1.00 91.57 837 A 1 ATOM 6421 C CA . SER A 0 837 . -35.461 -10.066 -20.372 1.00 91.57 837 A 1 ATOM 6422 C C . SER A 0 837 . -34.737 -11.050 -21.300 1.00 91.57 837 A 1 ATOM 6423 C CB . SER A 0 837 . -36.614 -9.418 -21.146 1.00 91.57 837 A 1 ATOM 6424 O O . SER A 0 837 . -35.314 -12.075 -21.651 1.00 91.57 837 A 1 ATOM 6425 O OG . SER A 0 837 . -36.122 -8.546 -22.145 1.00 91.57 837 A 1 ATOM 6426 N N . ARG A 0 838 . -33.483 -10.777 -21.685 1.00 90.19 838 A 1 ATOM 6427 C CA . ARG A 0 838 . -32.658 -11.670 -22.518 1.00 90.19 838 A 1 ATOM 6428 C C . ARG A 0 838 . -31.679 -12.520 -21.718 1.00 90.19 838 A 1 ATOM 6429 C CB . ARG A 0 838 . -31.896 -10.845 -23.560 1.00 90.19 838 A 1 ATOM 6430 O O . ARG A 0 838 . -31.268 -13.556 -22.221 1.00 90.19 838 A 1 ATOM 6431 C CG . ARG A 0 838 . -32.858 -10.157 -24.529 1.00 90.19 838 A 1 ATOM 6432 C CD . ARG A 0 838 . -32.074 -9.234 -25.457 1.00 90.19 838 A 1 ATOM 6433 N NE . ARG A 0 838 . -32.993 -8.420 -26.261 1.00 90.19 838 A 1 ATOM 6434 N NH1 . ARG A 0 838 . -33.266 -9.873 -28.016 1.00 90.19 838 A 1 ATOM 6435 N NH2 . ARG A 0 838 . -34.375 -7.930 -27.993 1.00 90.19 838 A 1 ATOM 6436 C CZ . ARG A 0 838 . -33.537 -8.743 -27.418 1.00 90.19 838 A 1 ATOM 6437 N N . ILE A 0 839 . -31.304 -12.081 -20.515 1.00 92.97 839 A 1 ATOM 6438 C CA . ILE A 0 839 . -30.281 -12.732 -19.677 1.00 92.97 839 A 1 ATOM 6439 C C . ILE A 0 839 . -30.846 -13.341 -18.386 1.00 92.97 839 A 1 ATOM 6440 C CB . ILE A 0 839 . -29.088 -11.784 -19.404 1.00 92.97 839 A 1 ATOM 6441 O O . ILE A 0 839 . -30.122 -14.006 -17.659 1.00 92.97 839 A 1 ATOM 6442 C CG1 . ILE A 0 839 . -29.478 -10.608 -18.477 1.00 92.97 839 A 1 ATOM 6443 C CG2 . ILE A 0 839 . -28.478 -11.299 -20.731 1.00 92.97 839 A 1 ATOM 6444 C CD1 . ILE A 0 839 . -28.334 -9.637 -18.157 1.00 92.97 839 A 1 ATOM 6445 N N . VAL A 0 840 . -32.128 -13.144 -18.067 1.00 91.32 840 A 1 ATOM 6446 C CA . VAL A 0 840 . -32.739 -13.737 -16.863 1.00 91.32 840 A 1 ATOM 6447 C C . VAL A 0 840 . -32.821 -15.260 -16.935 1.00 91.32 840 A 1 ATOM 6448 C CB . VAL A 0 840 . -34.105 -13.089 -16.582 1.00 91.32 840 A 1 ATOM 6449 O O . VAL A 0 840 . -32.554 -15.916 -15.932 1.00 91.32 840 A 1 ATOM 6450 C CG1 . VAL A 0 840 . -35.062 -13.923 -15.728 1.00 91.32 840 A 1 ATOM 6451 C CG2 . VAL A 0 840 . -33.857 -11.794 -15.811 1.00 91.32 840 A 1 ATOM 6452 N N . ASP A 0 841 . -33.109 -15.836 -18.102 1.00 91.47 841 A 1 ATOM 6453 C CA . ASP A 0 841 . -33.131 -17.296 -18.251 1.00 91.47 841 A 1 ATOM 6454 C C . ASP A 0 841 . -31.705 -17.895 -18.146 1.00 91.47 841 A 1 ATOM 6455 C CB . ASP A 0 841 . -33.883 -17.677 -19.542 1.00 91.47 841 A 1 ATOM 6456 O O . ASP A 0 841 . -31.536 -18.991 -17.609 1.00 91.47 841 A 1 ATOM 6457 C CG . ASP A 0 841 . -35.382 -17.299 -19.539 1.00 91.47 841 A 1 ATOM 6458 O OD1 . ASP A 0 841 . -35.999 -17.201 -18.447 1.00 91.47 841 A 1 ATOM 6459 O OD2 . ASP A 0 841 . -35.936 -17.119 -20.646 1.00 91.47 841 A 1 ATOM 6460 N N . ASP A 0 842 . -30.661 -17.131 -18.507 1.00 92.39 842 A 1 ATOM 6461 C CA . ASP A 0 842 . -29.244 -17.506 -18.333 1.00 92.39 842 A 1 ATOM 6462 C C . ASP A 0 842 . -28.811 -17.603 -16.850 1.00 92.39 842 A 1 ATOM 6463 C CB . ASP A 0 842 . -28.316 -16.516 -19.071 1.00 92.39 842 A 1 ATOM 6464 O O . ASP A 0 842 . -27.795 -18.235 -16.546 1.00 92.39 842 A 1 ATOM 6465 C CG . ASP A 0 842 . -28.257 -16.622 -20.599 1.00 92.39 842 A 1 ATOM 6466 O OD1 . ASP A 0 842 . -28.838 -17.564 -21.173 1.00 92.39 842 A 1 ATOM 6467 O OD2 . ASP A 0 842 . -27.506 -15.806 -21.188 1.00 92.39 842 A 1 ATOM 6468 N N . LEU A 0 843 . -29.585 -17.064 -15.891 1.00 90.47 843 A 1 ATOM 6469 C CA . LEU A 0 843 . -29.370 -17.324 -14.453 1.00 90.47 843 A 1 ATOM 6470 C C . LEU A 0 843 . -29.543 -18.809 -14.088 1.00 90.47 843 A 1 ATOM 6471 C CB . LEU A 0 843 . -30.332 -16.491 -13.580 1.00 90.47 843 A 1 ATOM 6472 O O . LEU A 0 843 . -29.140 -19.216 -12.996 1.00 90.47 843 A 1 ATOM 6473 C CG . LEU A 0 843 . -30.063 -14.979 -13.525 1.00 90.47 843 A 1 ATOM 6474 C CD1 . LEU A 0 843 . -31.208 -14.293 -12.779 1.00 90.47 843 A 1 ATOM 6475 C CD2 . LEU A 0 843 . -28.764 -14.674 -12.766 1.00 90.47 843 A 1 ATOM 6476 N N . LYS A 0 844 . -30.132 -19.618 -14.976 1.00 90.93 844 A 1 ATOM 6477 C CA . LYS A 0 844 . -30.354 -21.055 -14.782 1.00 90.93 844 A 1 ATOM 6478 C C . LYS A 0 844 . -29.395 -21.953 -15.575 1.00 90.93 844 A 1 ATOM 6479 C CB . LYS A 0 844 . -31.833 -21.393 -15.027 1.00 90.93 844 A 1 ATOM 6480 O O . LYS A 0 844 . -29.578 -23.164 -15.555 1.00 90.93 844 A 1 ATOM 6481 C CG . LYS A 0 844 . -32.767 -20.606 -14.093 1.00 90.93 844 A 1 ATOM 6482 C CD . LYS A 0 844 . -34.209 -21.091 -14.253 1.00 90.93 844 A 1 ATOM 6483 C CE . LYS A 0 844 . -35.123 -20.335 -13.288 1.00 90.93 844 A 1 ATOM 6484 N NZ . LYS A 0 844 . -36.518 -20.802 -13.417 1.00 90.93 844 A 1 ATOM 6485 N N . ASP A 0 845 . -28.369 -21.399 -16.230 1.00 90.33 845 A 1 ATOM 6486 C CA . ASP A 0 845 . -27.323 -22.206 -16.880 1.00 90.33 845 A 1 ATOM 6487 C C . ASP A 0 845 . -26.522 -23.034 -15.856 1.00 90.33 845 A 1 ATOM 6488 C CB . ASP A 0 845 . -26.387 -21.308 -17.712 1.00 90.33 845 A 1 ATOM 6489 O O . ASP A 0 845 . -26.254 -22.586 -14.744 1.00 90.33 845 A 1 ATOM 6490 C CG . ASP A 0 845 . -25.303 -22.092 -18.476 1.00 90.33 845 A 1 ATOM 6491 O OD1 . ASP A 0 845 . -25.542 -23.249 -18.879 1.00 90.33 845 A 1 ATOM 6492 O OD2 . ASP A 0 845 . -24.172 -21.577 -18.637 1.00 90.33 845 A 1 ATOM 6493 N N . GLU A 0 846 . -26.060 -24.218 -16.249 1.00 88.30 846 A 1 ATOM 6494 C CA . GLU A 0 846 . -25.231 -25.107 -15.422 1.00 88.30 846 A 1 ATOM 6495 C C . GLU A 0 846 . -23.937 -24.402 -14.955 1.00 88.30 846 A 1 ATOM 6496 C CB . GLU A 0 846 . -24.866 -26.340 -16.270 1.00 88.30 846 A 1 ATOM 6497 O O . GLU A 0 846 . -23.470 -24.571 -13.824 1.00 88.30 846 A 1 ATOM 6498 C CG . GLU A 0 846 . -26.067 -27.200 -16.710 1.00 88.30 846 A 1 ATOM 6499 C CD . GLU A 0 846 . -26.760 -27.945 -15.558 1.00 88.30 846 A 1 ATOM 6500 O OE1 . GLU A 0 846 . -27.945 -28.301 -15.738 1.00 88.30 846 A 1 ATOM 6501 O OE2 . GLU A 0 846 . -26.076 -28.211 -14.544 1.00 88.30 846 A 1 ATOM 6502 N N . SER A 0 847 . -23.364 -23.555 -15.817 1.00 87.78 847 A 1 ATOM 6503 C CA . SER A 0 847 . -22.058 -22.920 -15.626 1.00 87.78 847 A 1 ATOM 6504 C C . SER A 0 847 . -22.067 -21.820 -14.554 1.00 87.78 847 A 1 ATOM 6505 C CB . SER A 0 847 . -21.590 -22.375 -16.976 1.00 87.78 847 A 1 ATOM 6506 O O . SER A 0 847 . -22.456 -20.677 -14.801 1.00 87.78 847 A 1 ATOM 6507 O OG . SER A 0 847 . -20.255 -21.905 -16.932 1.00 87.78 847 A 1 ATOM 6508 N N . GLU A 0 848 . -21.538 -22.123 -13.361 1.00 86.65 848 A 1 ATOM 6509 C CA . GLU A 0 848 . -21.323 -21.141 -12.282 1.00 86.65 848 A 1 ATOM 6510 C C . GLU A 0 848 . -20.625 -19.830 -12.737 1.00 86.65 848 A 1 ATOM 6511 C CB . GLU A 0 848 . -20.597 -21.802 -11.083 1.00 86.65 848 A 1 ATOM 6512 O O . GLU A 0 848 . -21.127 -18.760 -12.382 1.00 86.65 848 A 1 ATOM 6513 C CG . GLU A 0 848 . -20.385 -20.804 -9.928 1.00 86.65 848 A 1 ATOM 6514 C CD . GLU A 0 848 . -19.816 -21.393 -8.624 1.00 86.65 848 A 1 ATOM 6515 O OE1 . GLU A 0 848 . -20.156 -20.876 -7.531 1.00 86.65 848 A 1 ATOM 6516 O OE2 . GLU A 0 848 . -18.921 -22.262 -8.664 1.00 86.65 848 A 1 ATOM 6517 N N . PRO A 0 849 . -19.520 -19.820 -13.523 1.00 89.76 849 A 1 ATOM 6518 C CA . PRO A 0 849 . -18.911 -18.561 -13.967 1.00 89.76 849 A 1 ATOM 6519 C C . PRO A 0 849 . -19.789 -17.769 -14.950 1.00 89.76 849 A 1 ATOM 6520 C CB . PRO A 0 849 . -17.559 -18.940 -14.579 1.00 89.76 849 A 1 ATOM 6521 O O . PRO A 0 849 . -19.708 -16.541 -14.966 1.00 89.76 849 A 1 ATOM 6522 C CG . PRO A 0 849 . -17.764 -20.382 -15.035 1.00 89.76 849 A 1 ATOM 6523 C CD . PRO A 0 849 . -18.718 -20.948 -13.982 1.00 89.76 849 A 1 ATOM 6524 N N . TYR A 0 850 . -20.646 -18.435 -15.732 1.00 91.38 850 A 1 ATOM 6525 C CA . TYR A 0 850 . -21.605 -17.758 -16.610 1.00 91.38 850 A 1 ATOM 6526 C C . TYR A 0 850 . -22.740 -17.130 -15.788 1.00 91.38 850 A 1 ATOM 6527 C CB . TYR A 0 850 . -22.111 -18.741 -17.672 1.00 91.38 850 A 1 ATOM 6528 O O . TYR A 0 850 . -22.971 -15.928 -15.899 1.00 91.38 850 A 1 ATOM 6529 C CG . TYR A 0 850 . -22.880 -18.107 -18.813 1.00 91.38 850 A 1 ATOM 6530 C CD1 . TYR A 0 850 . -24.254 -18.367 -18.958 1.00 91.38 850 A 1 ATOM 6531 C CD2 . TYR A 0 850 . -22.220 -17.286 -19.750 1.00 91.38 850 A 1 ATOM 6532 C CE1 . TYR A 0 850 . -24.974 -17.810 -20.029 1.00 91.38 850 A 1 ATOM 6533 C CE2 . TYR A 0 850 . -22.942 -16.719 -20.820 1.00 91.38 850 A 1 ATOM 6534 O OH . TYR A 0 850 . -25.012 -16.388 -21.967 1.00 91.38 850 A 1 ATOM 6535 C CZ . TYR A 0 850 . -24.325 -16.970 -20.953 1.00 91.38 850 A 1 ATOM 6536 N N . ARG A 0 851 . -23.337 -17.877 -14.847 1.00 90.68 851 A 1 ATOM 6537 C CA . ARG A 0 851 . -24.344 -17.352 -13.903 1.00 90.68 851 A 1 ATOM 6538 C C . ARG A 0 851 . -23.844 -16.156 -13.092 1.00 90.68 851 A 1 ATOM 6539 C CB . ARG A 0 851 . -24.813 -18.464 -12.956 1.00 90.68 851 A 1 ATOM 6540 O O . ARG A 0 851 . -24.583 -15.193 -12.907 1.00 90.68 851 A 1 ATOM 6541 C CG . ARG A 0 851 . -25.692 -19.484 -13.686 1.00 90.68 851 A 1 ATOM 6542 C CD . ARG A 0 851 . -26.405 -20.400 -12.690 1.00 90.68 851 A 1 ATOM 6543 N NE . ARG A 0 851 . -25.585 -21.538 -12.228 1.00 90.68 851 A 1 ATOM 6544 N NH1 . ARG A 0 851 . -27.287 -22.435 -11.000 1.00 90.68 851 A 1 ATOM 6545 N NH2 . ARG A 0 851 . -25.571 -23.719 -11.495 1.00 90.68 851 A 1 ATOM 6546 C CZ . ARG A 0 851 . -26.125 -22.546 -11.568 1.00 90.68 851 A 1 ATOM 6547 N N . LYS A 0 852 . -22.578 -16.164 -12.661 1.00 89.94 852 A 1 ATOM 6548 C CA . LYS A 0 852 . -21.937 -15.007 -12.008 1.00 89.94 852 A 1 ATOM 6549 C C . LYS A 0 852 . -21.853 -13.784 -12.926 1.00 89.94 852 A 1 ATOM 6550 C CB . LYS A 0 852 . -20.538 -15.397 -11.523 1.00 89.94 852 A 1 ATOM 6551 O O . LYS A 0 852 . -22.148 -12.682 -12.477 1.00 89.94 852 A 1 ATOM 6552 C CG . LYS A 0 852 . -20.581 -16.303 -10.284 1.00 89.94 852 A 1 ATOM 6553 C CD . LYS A 0 852 . -19.185 -16.885 -10.061 1.00 89.94 852 A 1 ATOM 6554 C CE . LYS A 0 852 . -19.135 -17.731 -8.794 1.00 89.94 852 A 1 ATOM 6555 N NZ . LYS A 0 852 . -17.746 -18.161 -8.526 1.00 89.94 852 A 1 ATOM 6556 N N . MET A 0 853 . -21.508 -13.976 -14.202 1.00 90.46 853 A 1 ATOM 6557 C CA . MET A 0 853 . -21.446 -12.905 -15.207 1.00 90.46 853 A 1 ATOM 6558 C C . MET A 0 853 . -22.827 -12.287 -15.465 1.00 90.46 853 A 1 ATOM 6559 C CB . MET A 0 853 . -20.866 -13.479 -16.511 1.00 90.46 853 A 1 ATOM 6560 O O . MET A 0 853 . -22.966 -11.063 -15.506 1.00 90.46 853 A 1 ATOM 6561 C CG . MET A 0 853 . -20.433 -12.389 -17.493 1.00 90.46 853 A 1 ATOM 6562 S SD . MET A 0 853 . -19.850 -13.043 -19.082 1.00 90.46 853 A 1 ATOM 6563 C CE . MET A 0 853 . -21.443 -13.507 -19.828 1.00 90.46 853 A 1 ATOM 6564 N N . VAL A 0 854 . -23.854 -13.134 -15.585 1.00 93.17 854 A 1 ATOM 6565 C CA . VAL A 0 854 . -25.263 -12.729 -15.689 1.00 93.17 854 A 1 ATOM 6566 C C . VAL A 0 854 . -25.665 -11.915 -14.456 1.00 93.17 854 A 1 ATOM 6567 C CB . VAL A 0 854 . -26.170 -13.969 -15.826 1.00 93.17 854 A 1 ATOM 6568 O O . VAL A 0 854 . -26.143 -10.791 -14.586 1.00 93.17 854 A 1 ATOM 6569 C CG1 . VAL A 0 854 . -27.641 -13.572 -15.889 1.00 93.17 854 A 1 ATOM 6570 C CG2 . VAL A 0 854 . -25.877 -14.824 -17.066 1.00 93.17 854 A 1 ATOM 6571 N N . MET A 0 855 . -25.406 -12.439 -13.255 1.00 91.25 855 A 1 ATOM 6572 C CA . MET A 0 855 . -25.790 -11.804 -11.994 1.00 91.25 855 A 1 ATOM 6573 C C . MET A 0 855 . -25.066 -10.472 -11.750 1.00 91.25 855 A 1 ATOM 6574 C CB . MET A 0 855 . -25.559 -12.800 -10.851 1.00 91.25 855 A 1 ATOM 6575 O O . MET A 0 855 . -25.713 -9.519 -11.333 1.00 91.25 855 A 1 ATOM 6576 C CG . MET A 0 855 . -26.123 -12.329 -9.507 1.00 91.25 855 A 1 ATOM 6577 S SD . MET A 0 855 . -27.916 -12.065 -9.470 1.00 91.25 855 A 1 ATOM 6578 C CE . MET A 0 855 . -28.234 -12.504 -7.746 1.00 91.25 855 A 1 ATOM 6579 N N . GLU A 0 856 . -23.767 -10.354 -12.057 1.00 92.53 856 A 1 ATOM 6580 C CA . GLU A 0 856 . -23.042 -9.070 -11.995 1.00 92.53 856 A 1 ATOM 6581 C C . GLU A 0 856 . -23.595 -8.056 -13.011 1.00 92.53 856 A 1 ATOM 6582 C CB . GLU A 0 856 . -21.533 -9.287 -12.234 1.00 92.53 856 A 1 ATOM 6583 O O . GLU A 0 856 . -23.659 -6.860 -12.729 1.00 92.53 856 A 1 ATOM 6584 C CG . GLU A 0 856 . -20.699 -8.059 -11.819 1.00 92.53 856 A 1 ATOM 6585 C CD . GLU A 0 856 . -19.197 -8.212 -12.106 1.00 92.53 856 A 1 ATOM 6586 O OE1 . GLU A 0 856 . -18.606 -7.271 -12.697 1.00 92.53 856 A 1 ATOM 6587 O OE2 . GLU A 0 856 . -18.609 -9.250 -11.717 1.00 92.53 856 A 1 ATOM 6588 N N . THR A 0 857 . -24.037 -8.524 -14.182 1.00 93.35 857 A 1 ATOM 6589 C CA . THR A 0 857 . -24.667 -7.658 -15.188 1.00 93.35 857 A 1 ATOM 6590 C C . THR A 0 857 . -26.020 -7.147 -14.697 1.00 93.35 857 A 1 ATOM 6591 C CB . THR A 0 857 . -24.805 -8.360 -16.546 1.00 93.35 857 A 1 ATOM 6592 O O . THR A 0 857 . -26.250 -5.942 -14.737 1.00 93.35 857 A 1 ATOM 6593 C CG2 . THR A 0 857 . -25.296 -7.416 -17.643 1.00 93.35 857 A 1 ATOM 6594 O OG1 . THR A 0 857 . -23.546 -8.827 -16.969 1.00 93.35 857 A 1 ATOM 6595 N N . ILE A 0 858 . -26.894 -8.016 -14.176 1.00 93.62 858 A 1 ATOM 6596 C CA . ILE A 0 858 . -28.196 -7.604 -13.622 1.00 93.62 858 A 1 ATOM 6597 C C . ILE A 0 858 . -28.000 -6.685 -12.402 1.00 93.62 858 A 1 ATOM 6598 C CB . ILE A 0 858 . -29.081 -8.836 -13.306 1.00 93.62 858 A 1 ATOM 6599 O O . ILE A 0 858 . -28.687 -5.673 -12.294 1.00 93.62 858 A 1 ATOM 6600 C CG1 . ILE A 0 858 . -29.382 -9.650 -14.590 1.00 93.62 858 A 1 ATOM 6601 C CG2 . ILE A 0 858 . -30.417 -8.407 -12.665 1.00 93.62 858 A 1 ATOM 6602 C CD1 . ILE A 0 858 . -30.068 -10.997 -14.330 1.00 93.62 858 A 1 ATOM 6603 N N . GLU A 0 859 . -27.028 -6.971 -11.529 1.00 93.12 859 A 1 ATOM 6604 C CA . GLU A 0 859 . -26.668 -6.133 -10.373 1.00 93.12 859 A 1 ATOM 6605 C C . GLU A 0 859 . -26.298 -4.707 -10.797 1.00 93.12 859 A 1 ATOM 6606 C CB . GLU A 0 859 . -25.519 -6.816 -9.605 1.00 93.12 859 A 1 ATOM 6607 O O . GLU A 0 859 . -26.911 -3.748 -10.326 1.00 93.12 859 A 1 ATOM 6608 C CG . GLU A 0 859 . -25.224 -6.271 -8.201 1.00 93.12 859 A 1 ATOM 6609 C CD . GLU A 0 859 . -24.267 -5.078 -8.089 1.00 93.12 859 A 1 ATOM 6610 O OE1 . GLU A 0 859 . -24.508 -4.274 -7.153 1.00 93.12 859 A 1 ATOM 6611 O OE2 . GLU A 0 859 . -23.255 -5.039 -8.823 1.00 93.12 859 A 1 ATOM 6612 N N . LYS A 0 860 . -25.368 -4.565 -11.750 1.00 92.86 860 A 1 ATOM 6613 C CA . LYS A 0 860 . -24.952 -3.264 -12.287 1.00 92.86 860 A 1 ATOM 6614 C C . LYS A 0 860 . -26.082 -2.547 -13.032 1.00 92.86 860 A 1 ATOM 6615 C CB . LYS A 0 860 . -23.726 -3.452 -13.190 1.00 92.86 860 A 1 ATOM 6616 O O . LYS A 0 860 . -26.283 -1.358 -12.803 1.00 92.86 860 A 1 ATOM 6617 C CG . LYS A 0 860 . -22.432 -3.719 -12.403 1.00 92.86 860 A 1 ATOM 6618 C CD . LYS A 0 860 . -21.314 -4.141 -13.367 1.00 92.86 860 A 1 ATOM 6619 C CE . LYS A 0 860 . -19.945 -4.162 -12.686 1.00 92.86 860 A 1 ATOM 6620 N NZ . LYS A 0 860 . -18.886 -4.700 -13.579 1.00 92.86 860 A 1 ATOM 6621 N N . VAL A 0 861 . -26.843 -3.245 -13.881 1.00 92.74 861 A 1 ATOM 6622 C CA . VAL A 0 861 . -27.957 -2.658 -14.653 1.00 92.74 861 A 1 ATOM 6623 C C . VAL A 0 861 . -29.072 -2.154 -13.729 1.00 92.74 861 A 1 ATOM 6624 C CB . VAL A 0 861 . -28.488 -3.658 -15.706 1.00 92.74 861 A 1 ATOM 6625 O O . VAL A 0 861 . -29.503 -1.010 -13.865 1.00 92.74 861 A 1 ATOM 6626 C CG1 . VAL A 0 861 . -29.795 -3.205 -16.372 1.00 92.74 861 A 1 ATOM 6627 C CG2 . VAL A 0 861 . -27.462 -3.837 -16.835 1.00 92.74 861 A 1 ATOM 6628 N N . MET A 0 862 . -29.502 -2.951 -12.745 1.00 91.04 862 A 1 ATOM 6629 C CA . MET A 0 862 . -30.546 -2.538 -11.795 1.00 91.04 862 A 1 ATOM 6630 C C . MET A 0 862 . -30.055 -1.494 -10.780 1.00 91.04 862 A 1 ATOM 6631 C CB . MET A 0 862 . -31.149 -3.759 -11.083 1.00 91.04 862 A 1 ATOM 6632 O O . MET A 0 862 . -30.866 -0.725 -10.269 1.00 91.04 862 A 1 ATOM 6633 C CG . MET A 0 862 . -31.889 -4.674 -12.068 1.00 91.04 862 A 1 ATOM 6634 S SD . MET A 0 862 . -32.905 -5.970 -11.305 1.00 91.04 862 A 1 ATOM 6635 C CE . MET A 0 862 . -34.348 -4.989 -10.825 1.00 91.04 862 A 1 ATOM 6636 N N . SER A 0 863 . -28.747 -1.414 -10.514 1.00 91.36 863 A 1 ATOM 6637 C CA . SER A 0 863 . -28.141 -0.328 -9.726 1.00 91.36 863 A 1 ATOM 6638 C C . SER A 0 863 . -28.037 0.993 -10.508 1.00 91.36 863 A 1 ATOM 6639 C CB . SER A 0 863 . -26.761 -0.781 -9.241 1.00 91.36 863 A 1 ATOM 6640 O O . SER A 0 863 . -28.113 2.064 -9.909 1.00 91.36 863 A 1 ATOM 6641 O OG . SER A 0 863 . -26.227 0.084 -8.258 1.00 91.36 863 A 1 ATOM 6642 N N . ALA A 0 864 . -27.901 0.933 -11.839 1.00 89.09 864 A 1 ATOM 6643 C CA . ALA A 0 864 . -27.767 2.106 -12.705 1.00 89.09 864 A 1 ATOM 6644 C C . ALA A 0 864 . -29.117 2.700 -13.157 1.00 89.09 864 A 1 ATOM 6645 C CB . ALA A 0 864 . -26.865 1.725 -13.886 1.00 89.09 864 A 1 ATOM 6646 O O . ALA A 0 864 . -29.301 3.912 -13.066 1.00 89.09 864 A 1 ATOM 6647 N N . LEU A 0 865 . -30.066 1.870 -13.612 1.00 87.87 865 A 1 ATOM 6648 C CA . LEU A 0 865 . -31.377 2.321 -14.115 1.00 87.87 865 A 1 ATOM 6649 C C . LEU A 0 865 . -32.524 2.152 -13.102 1.00 87.87 865 A 1 ATOM 6650 C CB . LEU A 0 865 . -31.724 1.593 -15.428 1.00 87.87 865 A 1 ATOM 6651 O O . LEU A 0 865 . -33.575 2.777 -13.244 1.00 87.87 865 A 1 ATOM 6652 C CG . LEU A 0 865 . -30.844 1.973 -16.637 1.00 87.87 865 A 1 ATOM 6653 C CD1 . LEU A 0 865 . -29.612 1.075 -16.753 1.00 87.87 865 A 1 ATOM 6654 C CD2 . LEU A 0 865 . -31.629 1.813 -17.938 1.00 87.87 865 A 1 ATOM 6655 N N . GLY A 0 866 . -32.350 1.314 -12.077 1.00 85.12 866 A 1 ATOM 6656 C CA . GLY A 0 866 . -33.425 0.924 -11.163 1.00 85.12 866 A 1 ATOM 6657 C C . GLY A 0 866 . -34.303 -0.218 -11.694 1.00 85.12 866 A 1 ATOM 6658 O O . GLY A 0 866 . -33.932 -0.959 -12.601 1.00 85.12 866 A 1 ATOM 6659 N N . SER A 0 867 . -35.481 -0.384 -11.085 1.00 84.63 867 A 1 ATOM 6660 C CA . SER A 0 867 . -36.413 -1.502 -11.329 1.00 84.63 867 A 1 ATOM 6661 C C . SER A 0 867 . -37.753 -1.083 -11.957 1.00 84.63 867 A 1 ATOM 6662 C CB . SER A 0 867 . -36.661 -2.234 -10.008 1.00 84.63 867 A 1 ATOM 6663 O O . SER A 0 867 . -38.684 -1.885 -12.041 1.00 84.63 867 A 1 ATOM 6664 O OG . SER A 0 867 . -37.416 -1.401 -9.143 1.00 84.63 867 A 1 ATOM 6665 N N . THR A 0 868 . -37.889 0.181 -12.365 1.00 86.91 868 A 1 ATOM 6666 C CA . THR A 0 868 . -39.158 0.794 -12.802 1.00 86.91 868 A 1 ATOM 6667 C C . THR A 0 868 . -39.716 0.209 -14.097 1.00 86.91 868 A 1 ATOM 6668 C CB . THR A 0 868 . -38.979 2.309 -12.993 1.00 86.91 868 A 1 ATOM 6669 O O . THR A 0 868 . -40.932 0.123 -14.239 1.00 86.91 868 A 1 ATOM 6670 C CG2 . THR A 0 868 . -38.985 3.043 -11.652 1.00 86.91 868 A 1 ATOM 6671 O OG1 . THR A 0 868 . -37.728 2.563 -13.590 1.00 86.91 868 A 1 ATOM 6672 N N . GLU A 0 869 . -38.849 -0.209 -15.018 1.00 84.07 869 A 1 ATOM 6673 C CA . GLU A 0 869 . -39.226 -0.772 -16.325 1.00 84.07 869 A 1 ATOM 6674 C C . GLU A 0 869 . -39.521 -2.279 -16.285 1.00 84.07 869 A 1 ATOM 6675 C CB . GLU A 0 869 . -38.088 -0.524 -17.322 1.00 84.07 869 A 1 ATOM 6676 O O . GLU A 0 869 . -40.075 -2.829 -17.233 1.00 84.07 869 A 1 ATOM 6677 C CG . GLU A 0 869 . -37.744 0.961 -17.503 1.00 84.07 869 A 1 ATOM 6678 C CD . GLU A 0 869 . -36.618 1.165 -18.523 1.00 84.07 869 A 1 ATOM 6679 O OE1 . GLU A 0 869 . -36.520 2.295 -19.041 1.00 84.07 869 A 1 ATOM 6680 O OE2 . GLU A 0 869 . -35.848 0.200 -18.755 1.00 84.07 869 A 1 ATOM 6681 N N . VAL A 0 870 . -39.136 -2.965 -15.205 1.00 86.66 870 A 1 ATOM 6682 C CA . VAL A 0 870 . -39.284 -4.420 -15.069 1.00 86.66 870 A 1 ATOM 6683 C C . VAL A 0 870 . -40.765 -4.761 -14.901 1.00 86.66 870 A 1 ATOM 6684 C CB . VAL A 0 870 . -38.440 -4.927 -13.881 1.00 86.66 870 A 1 ATOM 6685 O O . VAL A 0 870 . -41.380 -4.345 -13.917 1.00 86.66 870 A 1 ATOM 6686 C CG1 . VAL A 0 870 . -38.594 -6.428 -13.628 1.00 86.66 870 A 1 ATOM 6687 C CG2 . VAL A 0 870 . -36.946 -4.655 -14.115 1.00 86.66 870 A 1 ATOM 6688 N N . ASP A 0 871 . -41.352 -5.525 -15.823 1.00 88.86 871 A 1 ATOM 6689 C CA . ASP A 0 871 . -42.745 -5.972 -15.701 1.00 88.86 871 A 1 ATOM 6690 C C . ASP A 0 871 . -42.928 -7.053 -14.609 1.00 88.86 871 A 1 ATOM 6691 C CB . ASP A 0 871 . -43.324 -6.344 -17.079 1.00 88.86 871 A 1 ATOM 6692 O O . ASP A 0 871 . -41.966 -7.515 -13.992 1.00 88.86 871 A 1 ATOM 6693 C CG . ASP A 0 871 . -42.877 -7.706 -17.612 1.00 88.86 871 A 1 ATOM 6694 O OD1 . ASP A 0 871 . -43.176 -8.707 -16.925 1.00 88.86 871 A 1 ATOM 6695 O OD2 . ASP A 0 871 . -42.290 -7.751 -18.709 1.00 88.86 871 A 1 ATOM 6696 N N . ALA A 0 872 . -44.175 -7.426 -14.309 1.00 89.64 872 A 1 ATOM 6697 C CA . ALA A 0 872 . -44.481 -8.370 -13.230 1.00 89.64 872 A 1 ATOM 6698 C C . ALA A 0 872 . -44.011 -9.811 -13.516 1.00 89.64 872 A 1 ATOM 6699 C CB . ALA A 0 872 . -45.989 -8.318 -12.960 1.00 89.64 872 A 1 ATOM 6700 O O . ALA A 0 872 . -43.562 -10.497 -12.603 1.00 89.64 872 A 1 ATOM 6701 N N . ARG A 0 873 . -44.061 -10.260 -14.775 1.00 91.71 873 A 1 ATOM 6702 C CA . ARG A 0 873 . -43.591 -11.592 -15.181 1.00 91.71 873 A 1 ATOM 6703 C C . ARG A 0 873 . -42.065 -11.640 -15.200 1.00 91.71 873 A 1 ATOM 6704 C CB . ARG A 0 873 . -44.194 -11.925 -16.553 1.00 91.71 873 A 1 ATOM 6705 O O . ARG A 0 873 . -41.476 -12.637 -14.790 1.00 91.71 873 A 1 ATOM 6706 C CG . ARG A 0 873 . -43.637 -13.237 -17.111 1.00 91.71 873 A 1 ATOM 6707 C CD . ARG A 0 873 . -44.177 -13.506 -18.510 1.00 91.71 873 A 1 ATOM 6708 N NE . ARG A 0 873 . -43.384 -14.570 -19.139 1.00 91.71 873 A 1 ATOM 6709 N NH1 . ARG A 0 873 . -44.784 -15.031 -20.894 1.00 91.71 873 A 1 ATOM 6710 N NH2 . ARG A 0 873 . -42.883 -16.191 -20.628 1.00 91.71 873 A 1 ATOM 6711 C CZ . ARG A 0 873 . -43.691 -15.259 -20.216 1.00 91.71 873 A 1 ATOM 6712 N N . LEU A 0 874 . -41.420 -10.564 -15.649 1.00 90.21 874 A 1 ATOM 6713 C CA . LEU A 0 874 . -39.969 -10.440 -15.581 1.00 90.21 874 A 1 ATOM 6714 C C . LEU A 0 874 . -39.482 -10.376 -14.125 1.00 90.21 874 A 1 ATOM 6715 C CB . LEU A 0 874 . -39.523 -9.231 -16.421 1.00 90.21 874 A 1 ATOM 6716 O O . LEU A 0 874 . -38.426 -10.922 -13.830 1.00 90.21 874 A 1 ATOM 6717 C CG . LEU A 0 874 . -37.995 -9.119 -16.595 1.00 90.21 874 A 1 ATOM 6718 C CD1 . LEU A 0 874 . -37.390 -10.360 -17.257 1.00 90.21 874 A 1 ATOM 6719 C CD2 . LEU A 0 874 . -37.671 -7.902 -17.465 1.00 90.21 874 A 1 ATOM 6720 N N . GLU A 0 875 . -40.257 -9.787 -13.205 1.00 90.62 875 A 1 ATOM 6721 C CA . GLU A 0 875 . -39.994 -9.857 -11.760 1.00 90.62 875 A 1 ATOM 6722 C C . GLU A 0 875 . -40.118 -11.290 -11.207 1.00 90.62 875 A 1 ATOM 6723 C CB . GLU A 0 875 . -40.890 -8.858 -11.005 1.00 90.62 875 A 1 ATOM 6724 O O . GLU A 0 875 . -39.233 -11.719 -10.468 1.00 90.62 875 A 1 ATOM 6725 C CG . GLU A 0 875 . -40.617 -8.852 -9.489 1.00 90.62 875 A 1 ATOM 6726 C CD . GLU A 0 875 . -41.379 -7.765 -8.715 1.00 90.62 875 A 1 ATOM 6727 O OE1 . GLU A 0 875 . -41.082 -7.586 -7.511 1.00 90.62 875 A 1 ATOM 6728 O OE2 . GLU A 0 875 . -42.228 -7.054 -9.307 1.00 90.62 875 A 1 ATOM 6729 N N . GLU A 0 876 . -41.145 -12.057 -11.592 1.00 92.08 876 A 1 ATOM 6730 C CA . GLU A 0 876 . -41.261 -13.482 -11.229 1.00 92.08 876 A 1 ATOM 6731 C C . GLU A 0 876 . -40.060 -14.299 -11.746 1.00 92.08 876 A 1 ATOM 6732 C CB . GLU A 0 876 . -42.577 -14.081 -11.768 1.00 92.08 876 A 1 ATOM 6733 O O . GLU A 0 876 . -39.411 -15.004 -10.969 1.00 92.08 876 A 1 ATOM 6734 C CG . GLU A 0 876 . -43.826 -13.609 -11.004 1.00 92.08 876 A 1 ATOM 6735 C CD . GLU A 0 876 . -45.156 -14.102 -11.610 1.00 92.08 876 A 1 ATOM 6736 O OE1 . GLU A 0 876 . -46.216 -13.737 -11.048 1.00 92.08 876 A 1 ATOM 6737 O OE2 . GLU A 0 876 . -45.129 -14.837 -12.627 1.00 92.08 876 A 1 ATOM 6738 N N . GLN A 0 877 . -39.713 -14.160 -13.034 1.00 92.21 877 A 1 ATOM 6739 C CA . GLN A 0 877 . -38.567 -14.851 -13.645 1.00 92.21 877 A 1 ATOM 6740 C C . GLN A 0 877 . -37.226 -14.422 -13.016 1.00 92.21 877 A 1 ATOM 6741 C CB . GLN A 0 877 . -38.558 -14.646 -15.176 1.00 92.21 877 A 1 ATOM 6742 O O . GLN A 0 877 . -36.368 -15.275 -12.783 1.00 92.21 877 A 1 ATOM 6743 C CG . GLN A 0 877 . -39.669 -15.415 -15.916 1.00 92.21 877 A 1 ATOM 6744 C CD . GLN A 0 877 . -39.630 -15.248 -17.442 1.00 92.21 877 A 1 ATOM 6745 N NE2 . GLN A 0 877 . -38.613 -15.733 -18.130 1.00 92.21 877 A 1 ATOM 6746 O OE1 . GLN A 0 877 . -40.563 -14.740 -18.061 1.00 92.21 877 A 1 ATOM 6747 N N . LEU A 0 878 . -37.054 -13.133 -12.685 1.00 92.22 878 A 1 ATOM 6748 C CA . LEU A 0 878 . -35.898 -12.617 -11.941 1.00 92.22 878 A 1 ATOM 6749 C C . LEU A 0 878 . -35.769 -13.302 -10.584 1.00 92.22 878 A 1 ATOM 6750 C CB . LEU A 0 878 . -36.027 -11.095 -11.713 1.00 92.22 878 A 1 ATOM 6751 O O . LEU A 0 878 . -34.726 -13.878 -10.293 1.00 92.22 878 A 1 ATOM 6752 C CG . LEU A 0 878 . -35.410 -10.216 -12.807 1.00 92.22 878 A 1 ATOM 6753 C CD1 . LEU A 0 878 . -35.950 -8.792 -12.672 1.00 92.22 878 A 1 ATOM 6754 C CD2 . LEU A 0 878 . -33.888 -10.153 -12.654 1.00 92.22 878 A 1 ATOM 6755 N N . ILE A 0 879 . -36.806 -13.236 -9.743 1.00 92.03 879 A 1 ATOM 6756 C CA . ILE A 0 879 . -36.744 -13.761 -8.376 1.00 92.03 879 A 1 ATOM 6757 C C . ILE A 0 879 . -36.497 -15.272 -8.372 1.00 92.03 879 A 1 ATOM 6758 C CB . ILE A 0 879 . -38.008 -13.349 -7.587 1.00 92.03 879 A 1 ATOM 6759 O O . ILE A 0 879 . -35.670 -15.743 -7.592 1.00 92.03 879 A 1 ATOM 6760 C CG1 . ILE A 0 879 . -38.056 -11.829 -7.293 1.00 92.03 879 A 1 ATOM 6761 C CG2 . ILE A 0 879 . -38.135 -14.134 -6.270 1.00 92.03 879 A 1 ATOM 6762 C CD1 . ILE A 0 879 . -36.872 -11.256 -6.498 1.00 92.03 879 A 1 ATOM 6763 N N . ASP A 0 880 . -37.139 -16.024 -9.265 1.00 92.64 880 A 1 ATOM 6764 C CA . ASP A 0 880 . -36.932 -17.469 -9.388 1.00 92.64 880 A 1 ATOM 6765 C C . ASP A 0 880 . -35.524 -17.818 -9.916 1.00 92.64 880 A 1 ATOM 6766 C CB . ASP A 0 880 . -38.055 -18.034 -10.266 1.00 92.64 880 A 1 ATOM 6767 O O . ASP A 0 880 . -34.834 -18.662 -9.341 1.00 92.64 880 A 1 ATOM 6768 C CG . ASP A 0 880 . -38.044 -19.559 -10.317 1.00 92.64 880 A 1 ATOM 6769 O OD1 . ASP A 0 880 . -37.934 -20.192 -9.246 1.00 92.64 880 A 1 ATOM 6770 O OD2 . ASP A 0 880 . -38.126 -20.094 -11.447 1.00 92.64 880 A 1 ATOM 6771 N N . GLY A 0 881 . -35.029 -17.112 -10.942 1.00 91.05 881 A 1 ATOM 6772 C CA . GLY A 0 881 . -33.655 -17.263 -11.441 1.00 91.05 881 A 1 ATOM 6773 C C . GLY A 0 881 . -32.590 -16.917 -10.391 1.00 91.05 881 A 1 ATOM 6774 O O . GLY A 0 881 . -31.609 -17.642 -10.234 1.00 91.05 881 A 1 ATOM 6775 N N . ILE A 0 882 . -32.807 -15.855 -9.612 1.00 91.96 882 A 1 ATOM 6776 C CA . ILE A 0 882 . -31.927 -15.426 -8.514 1.00 91.96 882 A 1 ATOM 6777 C C . ILE A 0 882 . -31.937 -16.443 -7.366 1.00 91.96 882 A 1 ATOM 6778 C CB . ILE A 0 882 . -32.357 -14.021 -8.031 1.00 91.96 882 A 1 ATOM 6779 O O . ILE A 0 882 . -30.879 -16.759 -6.818 1.00 91.96 882 A 1 ATOM 6780 C CG1 . ILE A 0 882 . -32.029 -12.953 -9.097 1.00 91.96 882 A 1 ATOM 6781 C CG2 . ILE A 0 882 . -31.706 -13.638 -6.691 1.00 91.96 882 A 1 ATOM 6782 C CD1 . ILE A 0 882 . -32.833 -11.666 -8.891 1.00 91.96 882 A 1 ATOM 6783 N N . LEU A 0 883 . -33.108 -16.979 -7.002 1.00 90.01 883 A 1 ATOM 6784 C CA . LEU A 0 883 . -33.228 -18.021 -5.980 1.00 90.01 883 A 1 ATOM 6785 C C . LEU A 0 883 . -32.526 -19.311 -6.418 1.00 90.01 883 A 1 ATOM 6786 C CB . LEU A 0 883 . -34.713 -18.267 -5.653 1.00 90.01 883 A 1 ATOM 6787 O O . LEU A 0 883 . -31.763 -19.864 -5.627 1.00 90.01 883 A 1 ATOM 6788 C CG . LEU A 0 883 . -35.330 -17.204 -4.724 1.00 90.01 883 A 1 ATOM 6789 C CD1 . LEU A 0 883 . -36.850 -17.351 -4.699 1.00 90.01 883 A 1 ATOM 6790 C CD2 . LEU A 0 883 . -34.845 -17.366 -3.278 1.00 90.01 883 A 1 ATOM 6791 N N . TYR A 0 884 . -32.710 -19.742 -7.668 1.00 90.56 884 A 1 ATOM 6792 C CA . TYR A 0 884 . -32.021 -20.894 -8.255 1.00 90.56 884 A 1 ATOM 6793 C C . TYR A 0 884 . -30.494 -20.714 -8.242 1.00 90.56 884 A 1 ATOM 6794 C CB . TYR A 0 884 . -32.547 -21.098 -9.683 1.00 90.56 884 A 1 ATOM 6795 O O . TYR A 0 884 . -29.766 -21.510 -7.645 1.00 90.56 884 A 1 ATOM 6796 C CG . TYR A 0 884 . -31.981 -22.317 -10.379 1.00 90.56 884 A 1 ATOM 6797 C CD1 . TYR A 0 884 . -30.856 -22.208 -11.223 1.00 90.56 884 A 1 ATOM 6798 C CD2 . TYR A 0 884 . -32.597 -23.566 -10.180 1.00 90.56 884 A 1 ATOM 6799 C CE1 . TYR A 0 884 . -30.350 -23.356 -11.872 1.00 90.56 884 A 1 ATOM 6800 C CE2 . TYR A 0 884 . -32.100 -24.706 -10.836 1.00 90.56 884 A 1 ATOM 6801 O OH . TYR A 0 884 . -30.533 -25.722 -12.309 1.00 90.56 884 A 1 ATOM 6802 C CZ . TYR A 0 884 . -30.977 -24.607 -11.680 1.00 90.56 884 A 1 ATOM 6803 N N . ALA A 0 885 . -30.001 -19.608 -8.809 1.00 87.74 885 A 1 ATOM 6804 C CA . ALA A 0 885 . -28.573 -19.313 -8.882 1.00 87.74 885 A 1 ATOM 6805 C C . ALA A 0 885 . -27.924 -19.115 -7.497 1.00 87.74 885 A 1 ATOM 6806 C CB . ALA A 0 885 . -28.390 -18.085 -9.778 1.00 87.74 885 A 1 ATOM 6807 O O . ALA A 0 885 . -26.733 -19.375 -7.329 1.00 87.74 885 A 1 ATOM 6808 N N . PHE A 0 886 . -28.688 -18.692 -6.482 1.00 85.50 886 A 1 ATOM 6809 C CA . PHE A 0 886 . -28.229 -18.680 -5.093 1.00 85.50 886 A 1 ATOM 6810 C C . PHE A 0 886 . -28.216 -20.085 -4.472 1.00 85.50 886 A 1 ATOM 6811 C CB . PHE A 0 886 . -29.085 -17.704 -4.273 1.00 85.50 886 A 1 ATOM 6812 O O . PHE A 0 886 . -27.273 -20.424 -3.756 1.00 85.50 886 A 1 ATOM 6813 C CG . PHE A 0 886 . -28.604 -17.486 -2.847 1.00 85.50 886 A 1 ATOM 6814 C CD1 . PHE A 0 886 . -29.347 -17.978 -1.755 1.00 85.50 886 A 1 ATOM 6815 C CD2 . PHE A 0 886 . -27.416 -16.770 -2.610 1.00 85.50 886 A 1 ATOM 6816 C CE1 . PHE A 0 886 . -28.910 -17.743 -0.437 1.00 85.50 886 A 1 ATOM 6817 C CE2 . PHE A 0 886 . -26.974 -16.543 -1.294 1.00 85.50 886 A 1 ATOM 6818 C CZ . PHE A 0 886 . -27.723 -17.025 -0.206 1.00 85.50 886 A 1 ATOM 6819 N N . GLN A 0 887 . -29.224 -20.924 -4.736 1.00 86.08 887 A 1 ATOM 6820 C CA . GLN A 0 887 . -29.310 -22.283 -4.190 1.00 86.08 887 A 1 ATOM 6821 C C . GLN A 0 887 . -28.163 -23.191 -4.664 1.00 86.08 887 A 1 ATOM 6822 C CB . GLN A 0 887 . -30.682 -22.905 -4.501 1.00 86.08 887 A 1 ATOM 6823 O O . GLN A 0 887 . -27.624 -23.930 -3.840 1.00 86.08 887 A 1 ATOM 6824 C CG . GLN A 0 887 . -31.785 -22.375 -3.564 1.00 86.08 887 A 1 ATOM 6825 C CD . GLN A 0 887 . -33.171 -22.918 -3.909 1.00 86.08 887 A 1 ATOM 6826 N NE2 . GLN A 0 887 . -34.238 -22.273 -3.487 1.00 86.08 887 A 1 ATOM 6827 O OE1 . GLN A 0 887 . -33.338 -23.960 -4.512 1.00 86.08 887 A 1 ATOM 6828 N N . GLU A 0 888 . -27.723 -23.077 -5.919 1.00 81.56 888 A 1 ATOM 6829 C CA . GLU A 0 888 . -26.685 -23.941 -6.518 1.00 81.56 888 A 1 ATOM 6830 C C . GLU A 0 888 . -25.233 -23.438 -6.373 1.00 81.56 888 A 1 ATOM 6831 C CB . GLU A 0 888 . -27.023 -24.217 -7.982 1.00 81.56 888 A 1 ATOM 6832 O O . GLU A 0 888 . -24.318 -23.920 -7.036 1.00 81.56 888 A 1 ATOM 6833 C CG . GLU A 0 888 . -28.374 -24.920 -8.156 1.00 81.56 888 A 1 ATOM 6834 C CD . GLU A 0 888 . -28.452 -25.593 -9.527 1.00 81.56 888 A 1 ATOM 6835 O OE1 . GLU A 0 888 . -29.024 -26.698 -9.580 1.00 81.56 888 A 1 ATOM 6836 O OE2 . GLU A 0 888 . -27.895 -25.004 -10.489 1.00 81.56 888 A 1 ATOM 6837 N N . GLN A 0 889 . -24.984 -22.468 -5.493 1.00 75.43 889 A 1 ATOM 6838 C CA . GLN A 0 889 . -23.641 -21.934 -5.236 1.00 75.43 889 A 1 ATOM 6839 C C . GLN A 0 889 . -22.628 -22.991 -4.748 1.00 75.43 889 A 1 ATOM 6840 C CB . GLN A 0 889 . -23.767 -20.821 -4.185 1.00 75.43 889 A 1 ATOM 6841 O O . GLN A 0 889 . -22.705 -23.443 -3.602 1.00 75.43 889 A 1 ATOM 6842 C CG . GLN A 0 889 . -24.255 -19.495 -4.784 1.00 75.43 889 A 1 ATOM 6843 C CD . GLN A 0 889 . -23.100 -18.516 -4.886 1.00 75.43 889 A 1 ATOM 6844 N NE2 . GLN A 0 889 . -22.205 -18.667 -5.837 1.00 75.43 889 A 1 ATOM 6845 O OE1 . GLN A 0 889 . -22.936 -17.644 -4.047 1.00 75.43 889 A 1 ATOM 6846 N N . SER A 0 890 . -21.608 -23.283 -5.564 1.00 74.25 890 A 1 ATOM 6847 C CA . SER A 0 890 . -20.416 -24.051 -5.171 1.00 74.25 890 A 1 ATOM 6848 C C . SER A 0 890 . -19.318 -23.199 -4.519 1.00 74.25 890 A 1 ATOM 6849 C CB . SER A 0 890 . -19.840 -24.849 -6.357 1.00 74.25 890 A 1 ATOM 6850 O O . SER A 0 890 . -18.545 -23.727 -3.716 1.00 74.25 890 A 1 ATOM 6851 O OG . SER A 0 890 . -20.178 -24.326 -7.627 1.00 74.25 890 A 1 ATOM 6852 N N . THR A 0 891 . -19.228 -21.897 -4.826 1.00 76.18 891 A 1 ATOM 6853 C CA . THR A 0 891 . -18.117 -21.029 -4.376 1.00 76.18 891 A 1 ATOM 6854 C C . THR A 0 891 . -18.556 -19.718 -3.701 1.00 76.18 891 A 1 ATOM 6855 C CB . THR A 0 891 . -17.140 -20.745 -5.524 1.00 76.18 891 A 1 ATOM 6856 O O . THR A 0 891 . -19.668 -19.227 -3.883 1.00 76.18 891 A 1 ATOM 6857 C CG2 . THR A 0 891 . -16.493 -22.004 -6.102 1.00 76.18 891 A 1 ATOM 6858 O OG1 . THR A 0 891 . -17.794 -20.090 -6.574 1.00 76.18 891 A 1 ATOM 6859 N N . GLU A 0 892 . -17.665 -19.144 -2.882 1.00 67.93 892 A 1 ATOM 6860 C CA . GLU A 0 892 . -17.917 -18.002 -1.979 1.00 67.93 892 A 1 ATOM 6861 C C . GLU A 0 892 . -17.849 -16.625 -2.664 1.00 67.93 892 A 1 ATOM 6862 C CB . GLU A 0 892 . -16.939 -18.052 -0.795 1.00 67.93 892 A 1 ATOM 6863 O O . GLU A 0 892 . -17.223 -15.685 -2.166 1.00 67.93 892 A 1 ATOM 6864 C CG . GLU A 0 892 . -17.187 -19.240 0.129 1.00 67.93 892 A 1 ATOM 6865 C CD . GLU A 0 892 . -15.959 -19.515 0.992 1.00 67.93 892 A 1 ATOM 6866 O OE1 . GLU A 0 892 . -16.123 -19.831 2.184 1.00 67.93 892 A 1 ATOM 6867 O OE2 . GLU A 0 892 . -14.853 -19.692 0.431 1.00 67.93 892 A 1 ATOM 6868 N N . ASP A 0 893 . -18.498 -16.471 -3.812 1.00 71.41 893 A 1 ATOM 6869 C CA . ASP A 0 893 . -18.429 -15.213 -4.550 1.00 71.41 893 A 1 ATOM 6870 C C . ASP A 0 893 . -19.432 -14.194 -4.008 1.00 71.41 893 A 1 ATOM 6871 C CB . ASP A 0 893 . -18.579 -15.432 -6.052 1.00 71.41 893 A 1 ATOM 6872 O O . ASP A 0 893 . -20.646 -14.299 -4.196 1.00 71.41 893 A 1 ATOM 6873 C CG . ASP A 0 893 . -17.280 -15.928 -6.693 1.00 71.41 893 A 1 ATOM 6874 O OD1 . ASP A 0 893 . -16.594 -16.796 -6.120 1.00 71.41 893 A 1 ATOM 6875 O OD2 . ASP A 0 893 . -17.028 -15.561 -7.859 1.00 71.41 893 A 1 ATOM 6876 N N . ALA A 0 894 . -18.898 -13.133 -3.398 1.00 80.31 894 A 1 ATOM 6877 C CA . ALA A 0 894 . -19.681 -12.003 -2.905 1.00 80.31 894 A 1 ATOM 6878 C C . ALA A 0 894 . -20.583 -11.373 -3.985 1.00 80.31 894 A 1 ATOM 6879 C CB . ALA A 0 894 . -18.717 -10.968 -2.312 1.00 80.31 894 A 1 ATOM 6880 O O . ALA A 0 894 . -21.602 -10.792 -3.630 1.00 80.31 894 A 1 ATOM 6881 N N . VAL A 0 895 . -20.255 -11.524 -5.276 1.00 85.45 895 A 1 ATOM 6882 C CA . VAL A 0 895 . -21.062 -11.080 -6.430 1.00 85.45 895 A 1 ATOM 6883 C C . VAL A 0 895 . -22.516 -11.552 -6.327 1.00 85.45 895 A 1 ATOM 6884 C CB . VAL A 0 895 . -20.444 -11.601 -7.747 1.00 85.45 895 A 1 ATOM 6885 O O . VAL A 0 895 . -23.428 -10.743 -6.464 1.00 85.45 895 A 1 ATOM 6886 C CG1 . VAL A 0 895 . -21.244 -11.180 -8.983 1.00 85.45 895 A 1 ATOM 6887 C CG2 . VAL A 0 895 . -19.006 -11.092 -7.927 1.00 85.45 895 A 1 ATOM 6888 N N . MET A 0 896 . -22.750 -12.830 -6.011 1.00 85.62 896 A 1 ATOM 6889 C CA . MET A 0 896 . -24.102 -13.407 -5.966 1.00 85.62 896 A 1 ATOM 6890 C C . MET A 0 896 . -24.916 -12.867 -4.780 1.00 85.62 896 A 1 ATOM 6891 C CB . MET A 0 896 . -23.995 -14.938 -5.901 1.00 85.62 896 A 1 ATOM 6892 O O . MET A 0 896 . -26.094 -12.540 -4.914 1.00 85.62 896 A 1 ATOM 6893 C CG . MET A 0 896 . -23.334 -15.551 -7.145 1.00 85.62 896 A 1 ATOM 6894 S SD . MET A 0 896 . -24.174 -15.267 -8.722 1.00 85.62 896 A 1 ATOM 6895 C CE . MET A 0 896 . -25.691 -16.229 -8.478 1.00 85.62 896 A 1 ATOM 6896 N N . LEU A 0 897 . -24.262 -12.704 -3.627 1.00 86.40 897 A 1 ATOM 6897 C CA . LEU A 0 897 . -24.823 -12.075 -2.427 1.00 86.40 897 A 1 ATOM 6898 C C . LEU A 0 897 . -25.112 -10.575 -2.637 1.00 86.40 897 A 1 ATOM 6899 C CB . LEU A 0 897 . -23.804 -12.304 -1.294 1.00 86.40 897 A 1 ATOM 6900 O O . LEU A 0 897 . -26.110 -10.057 -2.130 1.00 86.40 897 A 1 ATOM 6901 C CG . LEU A 0 897 . -24.096 -11.536 0.004 1.00 86.40 897 A 1 ATOM 6902 C CD1 . LEU A 0 897 . -25.305 -12.093 0.748 1.00 86.40 897 A 1 ATOM 6903 C CD2 . LEU A 0 897 . -22.874 -11.567 0.917 1.00 86.40 897 A 1 ATOM 6904 N N . ILE A 0 898 . -24.227 -9.870 -3.349 1.00 88.61 898 A 1 ATOM 6905 C CA . ILE A 0 898 . -24.392 -8.455 -3.693 1.00 88.61 898 A 1 ATOM 6906 C C . ILE A 0 898 . -25.576 -8.311 -4.646 1.00 88.61 898 A 1 ATOM 6907 C CB . ILE A 0 898 . -23.079 -7.831 -4.228 1.00 88.61 898 A 1 ATOM 6908 O O . ILE A 0 898 . -26.503 -7.594 -4.290 1.00 88.61 898 A 1 ATOM 6909 C CG1 . ILE A 0 898 . -22.013 -7.733 -3.109 1.00 88.61 898 A 1 ATOM 6910 C CG2 . ILE A 0 898 . -23.323 -6.411 -4.767 1.00 88.61 898 A 1 ATOM 6911 C CD1 . ILE A 0 898 . -20.579 -7.581 -3.632 1.00 88.61 898 A 1 ATOM 6912 N N . GLY A 0 899 . -25.611 -9.068 -5.749 1.00 88.37 899 A 1 ATOM 6913 C CA . GLY A 0 899 . -26.722 -9.093 -6.704 1.00 88.37 899 A 1 ATOM 6914 C C . GLY A 0 899 . -28.071 -9.333 -6.037 1.00 88.37 899 A 1 ATOM 6915 O O . GLY A 0 899 . -28.972 -8.515 -6.186 1.00 88.37 899 A 1 ATOM 6916 N N . PHE A 0 900 . -28.198 -10.375 -5.209 1.00 90.43 900 A 1 ATOM 6917 C CA . PHE A 0 900 . -29.447 -10.657 -4.490 1.00 90.43 900 A 1 ATOM 6918 C C . PHE A 0 900 . -29.864 -9.456 -3.621 1.00 90.43 900 A 1 ATOM 6919 C CB . PHE A 0 900 . -29.265 -11.941 -3.658 1.00 90.43 900 A 1 ATOM 6920 O O . PHE A 0 900 . -31.010 -9.011 -3.675 1.00 90.43 900 A 1 ATOM 6921 C CG . PHE A 0 900 . -30.530 -12.711 -3.298 1.00 90.43 900 A 1 ATOM 6922 C CD1 . PHE A 0 900 . -31.632 -12.093 -2.669 1.00 90.43 900 A 1 ATOM 6923 C CD2 . PHE A 0 900 . -30.594 -14.089 -3.582 1.00 90.43 900 A 1 ATOM 6924 C CE1 . PHE A 0 900 . -32.782 -12.839 -2.352 1.00 90.43 900 A 1 ATOM 6925 C CE2 . PHE A 0 900 . -31.743 -14.833 -3.269 1.00 90.43 900 A 1 ATOM 6926 C CZ . PHE A 0 900 . -32.841 -14.207 -2.660 1.00 90.43 900 A 1 ATOM 6927 N N . GLY A 0 901 . -28.926 -8.884 -2.857 1.00 89.52 901 A 1 ATOM 6928 C CA . GLY A 0 901 . -29.182 -7.710 -2.022 1.00 89.52 901 A 1 ATOM 6929 C C . GLY A 0 901 . -29.591 -6.465 -2.818 1.00 89.52 901 A 1 ATOM 6930 O O . GLY A 0 901 . -30.600 -5.848 -2.486 1.00 89.52 901 A 1 ATOM 6931 N N . THR A 0 902 . -28.840 -6.116 -3.866 1.00 91.16 902 A 1 ATOM 6932 C CA . THR A 0 902 . -29.093 -4.960 -4.741 1.00 91.16 902 A 1 ATOM 6933 C C . THR A 0 902 . -30.441 -5.101 -5.449 1.00 91.16 902 A 1 ATOM 6934 C CB . THR A 0 902 . -27.953 -4.797 -5.771 1.00 91.16 902 A 1 ATOM 6935 O O . THR A 0 902 . -31.241 -4.167 -5.431 1.00 91.16 902 A 1 ATOM 6936 C CG2 . THR A 0 902 . -28.147 -3.603 -6.703 1.00 91.16 902 A 1 ATOM 6937 O OG1 . THR A 0 902 . -26.712 -4.589 -5.123 1.00 91.16 902 A 1 ATOM 6938 N N . ILE A 0 903 . -30.758 -6.280 -5.996 1.00 91.26 903 A 1 ATOM 6939 C CA . ILE A 0 903 . -32.011 -6.519 -6.723 1.00 91.26 903 A 1 ATOM 6940 C C . ILE A 0 903 . -33.212 -6.432 -5.769 1.00 91.26 903 A 1 ATOM 6941 C CB . ILE A 0 903 . -31.946 -7.844 -7.517 1.00 91.26 903 A 1 ATOM 6942 O O . ILE A 0 903 . -34.144 -5.674 -6.040 1.00 91.26 903 A 1 ATOM 6943 C CG1 . ILE A 0 903 . -30.830 -7.767 -8.593 1.00 91.26 903 A 1 ATOM 6944 C CG2 . ILE A 0 903 . -33.311 -8.119 -8.176 1.00 91.26 903 A 1 ATOM 6945 C CD1 . ILE A 0 903 . -30.411 -9.126 -9.163 1.00 91.26 903 A 1 ATOM 6946 N N . VAL A 0 904 . -33.165 -7.085 -4.600 1.00 91.16 904 A 1 ATOM 6947 C CA . VAL A 0 904 . -34.233 -6.996 -3.583 1.00 91.16 904 A 1 ATOM 6948 C C . VAL A 0 904 . -34.410 -5.564 -3.053 1.00 91.16 904 A 1 ATOM 6949 C CB . VAL A 0 904 . -33.975 -8.002 -2.440 1.00 91.16 904 A 1 ATOM 6950 O O . VAL A 0 904 . -35.541 -5.126 -2.843 1.00 91.16 904 A 1 ATOM 6951 C CG1 . VAL A 0 904 . -34.923 -7.842 -1.244 1.00 91.16 904 A 1 ATOM 6952 C CG2 . VAL A 0 904 . -34.160 -9.437 -2.948 1.00 91.16 904 A 1 ATOM 6953 N N . GLN A 0 905 . -33.324 -4.800 -2.885 1.00 90.08 905 A 1 ATOM 6954 C CA . GLN A 0 905 . -33.399 -3.382 -2.509 1.00 90.08 905 A 1 ATOM 6955 C C . GLN A 0 905 . -33.990 -2.513 -3.631 1.00 90.08 905 A 1 ATOM 6956 C CB . GLN A 0 905 . -32.016 -2.883 -2.054 1.00 90.08 905 A 1 ATOM 6957 O O . GLN A 0 905 . -34.812 -1.645 -3.342 1.00 90.08 905 A 1 ATOM 6958 C CG . GLN A 0 905 . -31.657 -3.433 -0.660 1.00 90.08 905 A 1 ATOM 6959 C CD . GLN A 0 905 . -30.235 -3.112 -0.207 1.00 90.08 905 A 1 ATOM 6960 N NE2 . GLN A 0 905 . -29.771 -3.694 0.878 1.00 90.08 905 A 1 ATOM 6961 O OE1 . GLN A 0 905 . -29.508 -2.312 -0.768 1.00 90.08 905 A 1 ATOM 6962 N N . SER A 0 906 . -33.650 -2.779 -4.897 1.00 88.59 906 A 1 ATOM 6963 C CA . SER A 0 906 . -34.174 -2.046 -6.059 1.00 88.59 906 A 1 ATOM 6964 C C . SER A 0 906 . -35.663 -2.311 -6.321 1.00 88.59 906 A 1 ATOM 6965 C CB . SER A 0 906 . -33.338 -2.356 -7.307 1.00 88.59 906 A 1 ATOM 6966 O O . SER A 0 906 . -36.384 -1.395 -6.713 1.00 88.59 906 A 1 ATOM 6967 O OG . SER A 0 906 . -33.659 -3.627 -7.831 1.00 88.59 906 A 1 ATOM 6968 N N . LEU A 0 907 . -36.158 -3.530 -6.067 1.00 89.38 907 A 1 ATOM 6969 C CA . LEU A 0 907 . -37.586 -3.876 -6.140 1.00 89.38 907 A 1 ATOM 6970 C C . LEU A 0 907 . -38.384 -3.279 -4.966 1.00 89.38 907 A 1 ATOM 6971 C CB . LEU A 0 907 . -37.722 -5.411 -6.185 1.00 89.38 907 A 1 ATOM 6972 O O . LEU A 0 907 . -39.582 -3.009 -5.088 1.00 89.38 907 A 1 ATOM 6973 C CG . LEU A 0 907 . -37.256 -6.060 -7.504 1.00 89.38 907 A 1 ATOM 6974 C CD1 . LEU A 0 907 . -37.247 -7.578 -7.342 1.00 89.38 907 A 1 ATOM 6975 C CD2 . LEU A 0 907 . -38.172 -5.709 -8.679 1.00 89.38 907 A 1 ATOM 6976 N N . GLY A 0 908 . -37.730 -3.035 -3.826 1.00 87.57 908 A 1 ATOM 6977 C CA . GLY A 0 908 . -38.285 -2.293 -2.696 1.00 87.57 908 A 1 ATOM 6978 C C . GLY A 0 908 . -39.551 -2.937 -2.127 1.00 87.57 908 A 1 ATOM 6979 O O . GLY A 0 908 . -39.487 -3.953 -1.446 1.00 87.57 908 A 1 ATOM 6980 N N . LYS A 0 909 . -40.722 -2.338 -2.381 1.00 89.55 909 A 1 ATOM 6981 C CA . LYS A 0 909 . -42.018 -2.889 -1.936 1.00 89.55 909 A 1 ATOM 6982 C C . LYS A 0 909 . -42.567 -3.993 -2.843 1.00 89.55 909 A 1 ATOM 6983 C CB . LYS A 0 909 . -43.060 -1.772 -1.775 1.00 89.55 909 A 1 ATOM 6984 O O . LYS A 0 909 . -43.399 -4.767 -2.375 1.00 89.55 909 A 1 ATOM 6985 C CG . LYS A 0 909 . -42.766 -0.901 -0.550 1.00 89.55 909 A 1 ATOM 6986 C CD . LYS A 0 909 . -43.841 0.175 -0.368 1.00 89.55 909 A 1 ATOM 6987 C CE . LYS A 0 909 . -43.528 1.009 0.877 1.00 89.55 909 A 1 ATOM 6988 N NZ . LYS A 0 909 . -44.516 2.101 1.056 1.00 89.55 909 A 1 ATOM 6989 N N . ARG A 0 910 . -42.132 -4.068 -4.109 1.00 88.50 910 A 1 ATOM 6990 C CA . ARG A 0 910 . -42.640 -5.046 -5.089 1.00 88.50 910 A 1 ATOM 6991 C C . ARG A 0 910 . -42.354 -6.483 -4.652 1.00 88.50 910 A 1 ATOM 6992 C CB . ARG A 0 910 . -42.028 -4.808 -6.477 1.00 88.50 910 A 1 ATOM 6993 O O . ARG A 0 910 . -43.238 -7.324 -4.720 1.00 88.50 910 A 1 ATOM 6994 C CG . ARG A 0 910 . -42.288 -3.433 -7.111 1.00 88.50 910 A 1 ATOM 6995 C CD . ARG A 0 910 . -41.476 -3.257 -8.407 1.00 88.50 910 A 1 ATOM 6996 N NE . ARG A 0 910 . -41.762 -4.319 -9.387 1.00 88.50 910 A 1 ATOM 6997 N NH1 . ARG A 0 910 . -41.210 -3.268 -11.371 1.00 88.50 910 A 1 ATOM 6998 N NH2 . ARG A 0 910 . -42.062 -5.311 -11.378 1.00 88.50 910 A 1 ATOM 6999 C CZ . ARG A 0 910 . -41.675 -4.278 -10.700 1.00 88.50 910 A 1 ATOM 7000 N N . VAL A 0 911 . -41.192 -6.702 -4.027 1.00 90.80 911 A 1 ATOM 7001 C CA . VAL A 0 911 . -40.717 -8.016 -3.565 1.00 90.80 911 A 1 ATOM 7002 C C . VAL A 0 911 . -41.573 -8.667 -2.460 1.00 90.80 911 A 1 ATOM 7003 C CB . VAL A 0 911 . -39.236 -7.902 -3.144 1.00 90.80 911 A 1 ATOM 7004 O O . VAL A 0 911 . -41.348 -9.824 -2.102 1.00 90.80 911 A 1 ATOM 7005 C CG1 . VAL A 0 911 . -39.078 -7.339 -1.725 1.00 90.80 911 A 1 ATOM 7006 C CG2 . VAL A 0 911 . -38.479 -9.229 -3.253 1.00 90.80 911 A 1 ATOM 7007 N N . LYS A 0 912 . -42.552 -7.947 -1.886 1.00 91.20 912 A 1 ATOM 7008 C CA . LYS A 0 912 . -43.351 -8.403 -0.736 1.00 91.20 912 A 1 ATOM 7009 C C . LYS A 0 912 . -43.971 -9.810 -0.895 1.00 91.20 912 A 1 ATOM 7010 C CB . LYS A 0 912 . -44.385 -7.327 -0.349 1.00 91.20 912 A 1 ATOM 7011 O O . LYS A 0 912 . -43.882 -10.557 0.081 1.00 91.20 912 A 1 ATOM 7012 C CG . LYS A 0 912 . -45.223 -7.791 0.851 1.00 91.20 912 A 1 ATOM 7013 C CD . LYS A 0 912 . -46.058 -6.686 1.508 1.00 91.20 912 A 1 ATOM 7014 C CE . LYS A 0 912 . -46.840 -7.356 2.645 1.00 91.20 912 A 1 ATOM 7015 N NZ . LYS A 0 912 . -46.882 -6.553 3.887 1.00 91.20 912 A 1 ATOM 7016 N N . PRO A 0 913 . -44.550 -10.218 -2.046 1.00 91.43 913 A 1 ATOM 7017 C CA . PRO A 0 913 . -45.107 -11.564 -2.223 1.00 91.43 913 A 1 ATOM 7018 C C . PRO A 0 913 . -44.062 -12.679 -2.095 1.00 91.43 913 A 1 ATOM 7019 C CB . PRO A 0 913 . -45.743 -11.576 -3.621 1.00 91.43 913 A 1 ATOM 7020 O O . PRO A 0 913 . -44.387 -13.765 -1.622 1.00 91.43 913 A 1 ATOM 7021 C CG . PRO A 0 913 . -46.014 -10.103 -3.909 1.00 91.43 913 A 1 ATOM 7022 C CD . PRO A 0 913 . -44.817 -9.438 -3.244 1.00 91.43 913 A 1 ATOM 7023 N N . TYR A 0 914 . -42.806 -12.405 -2.461 1.00 91.62 914 A 1 ATOM 7024 C CA . TYR A 0 914 . -41.722 -13.389 -2.469 1.00 91.62 914 A 1 ATOM 7025 C C . TYR A 0 914 . -40.951 -13.461 -1.144 1.00 91.62 914 A 1 ATOM 7026 C CB . TYR A 0 914 . -40.764 -13.099 -3.630 1.00 91.62 914 A 1 ATOM 7027 O O . TYR A 0 914 . -40.207 -14.416 -0.926 1.00 91.62 914 A 1 ATOM 7028 C CG . TYR A 0 914 . -41.446 -12.718 -4.932 1.00 91.62 914 A 1 ATOM 7029 C CD1 . TYR A 0 914 . -42.139 -13.679 -5.693 1.00 91.62 914 A 1 ATOM 7030 C CD2 . TYR A 0 914 . -41.408 -11.380 -5.360 1.00 91.62 914 A 1 ATOM 7031 C CE1 . TYR A 0 914 . -42.800 -13.288 -6.875 1.00 91.62 914 A 1 ATOM 7032 C CE2 . TYR A 0 914 . -42.066 -10.983 -6.537 1.00 91.62 914 A 1 ATOM 7033 O OH . TYR A 0 914 . -43.412 -11.576 -8.432 1.00 91.62 914 A 1 ATOM 7034 C CZ . TYR A 0 914 . -42.765 -11.942 -7.299 1.00 91.62 914 A 1 ATOM 7035 N N . LEU A 0 915 . -41.127 -12.499 -0.224 1.00 89.67 915 A 1 ATOM 7036 C CA . LEU A 0 915 . -40.445 -12.508 1.081 1.00 89.67 915 A 1 ATOM 7037 C C . LEU A 0 915 . -40.595 -13.836 1.858 1.00 89.67 915 A 1 ATOM 7038 C CB . LEU A 0 915 . -40.884 -11.311 1.950 1.00 89.67 915 A 1 ATOM 7039 O O . LEU A 0 915 . -39.587 -14.288 2.402 1.00 89.67 915 A 1 ATOM 7040 C CG . LEU A 0 915 . -40.354 -9.936 1.505 1.00 89.67 915 A 1 ATOM 7041 C CD1 . LEU A 0 915 . -40.900 -8.864 2.452 1.00 89.67 915 A 1 ATOM 7042 C CD2 . LEU A 0 915 . -38.825 -9.841 1.538 1.00 89.67 915 A 1 ATOM 7043 N N . PRO A 0 916 . -41.758 -14.524 1.888 1.00 90.52 916 A 1 ATOM 7044 C CA . PRO A 0 916 . -41.872 -15.841 2.518 1.00 90.52 916 A 1 ATOM 7045 C C . PRO A 0 916 . -41.000 -16.918 1.849 1.00 90.52 916 A 1 ATOM 7046 C CB . PRO A 0 916 . -43.363 -16.203 2.459 1.00 90.52 916 A 1 ATOM 7047 O O . PRO A 0 916 . -40.372 -17.711 2.547 1.00 90.52 916 A 1 ATOM 7048 C CG . PRO A 0 916 . -44.060 -14.850 2.335 1.00 90.52 916 A 1 ATOM 7049 C CD . PRO A 0 916 . -43.076 -14.069 1.471 1.00 90.52 916 A 1 ATOM 7050 N N . GLN A 0 917 . -40.905 -16.924 0.515 1.00 91.65 917 A 1 ATOM 7051 C CA . GLN A 0 917 . -40.083 -17.867 -0.260 1.00 91.65 917 A 1 ATOM 7052 C C . GLN A 0 917 . -38.582 -17.586 -0.082 1.00 91.65 917 A 1 ATOM 7053 C CB . GLN A 0 917 . -40.504 -17.759 -1.735 1.00 91.65 917 A 1 ATOM 7054 O O . GLN A 0 917 . -37.788 -18.510 0.118 1.00 91.65 917 A 1 ATOM 7055 C CG . GLN A 0 917 . -39.835 -18.779 -2.675 1.00 91.65 917 A 1 ATOM 7056 C CD . GLN A 0 917 . -40.222 -18.548 -4.139 1.00 91.65 917 A 1 ATOM 7057 N NE2 . GLN A 0 917 . -39.751 -19.357 -5.063 1.00 91.65 917 A 1 ATOM 7058 O OE1 . GLN A 0 917 . -40.950 -17.630 -4.474 1.00 91.65 917 A 1 ATOM 7059 N N . ILE A 0 918 . -38.199 -16.305 -0.080 1.00 91.70 918 A 1 ATOM 7060 C CA . ILE A 0 918 . -36.833 -15.842 0.188 1.00 91.70 918 A 1 ATOM 7061 C C . ILE A 0 918 . -36.418 -16.236 1.612 1.00 91.70 918 A 1 ATOM 7062 C CB . ILE A 0 918 . -36.730 -14.318 -0.068 1.00 91.70 918 A 1 ATOM 7063 O O . ILE A 0 918 . -35.382 -16.873 1.794 1.00 91.70 918 A 1 ATOM 7064 C CG1 . ILE A 0 918 . -36.928 -13.996 -1.571 1.00 91.70 918 A 1 ATOM 7065 C CG2 . ILE A 0 918 . -35.378 -13.763 0.417 1.00 91.70 918 A 1 ATOM 7066 C CD1 . ILE A 0 918 . -37.176 -12.510 -1.869 1.00 91.70 918 A 1 ATOM 7067 N N . CYS A 0 919 . -37.236 -15.936 2.626 1.00 90.10 919 A 1 ATOM 7068 C CA . CYS A 0 919 . -36.934 -16.296 4.013 1.00 90.10 919 A 1 ATOM 7069 C C . CYS A 0 919 . -36.959 -17.813 4.257 1.00 90.10 919 A 1 ATOM 7070 C CB . CYS A 0 919 . -37.866 -15.535 4.961 1.00 90.10 919 A 1 ATOM 7071 O O . CYS A 0 919 . -36.094 -18.307 4.975 1.00 90.10 919 A 1 ATOM 7072 S SG . CYS A 0 919 . -37.378 -13.783 4.991 1.00 90.10 919 A 1 ATOM 7073 N N . GLY A 0 920 . -37.861 -18.570 3.623 1.00 91.35 920 A 1 ATOM 7074 C CA . GLY A 0 920 . -37.843 -20.038 3.663 1.00 91.35 920 A 1 ATOM 7075 C C . GLY A 0 920 . -36.552 -20.621 3.076 1.00 91.35 920 A 1 ATOM 7076 O O . GLY A 0 920 . -35.914 -21.471 3.697 1.00 91.35 920 A 1 ATOM 7077 N N . THR A 0 921 . -36.102 -20.088 1.934 1.00 90.49 921 A 1 ATOM 7078 C CA . THR A 0 921 . -34.814 -20.453 1.320 1.00 90.49 921 A 1 ATOM 7079 C C . THR A 0 921 . -33.643 -20.110 2.244 1.00 90.49 921 A 1 ATOM 7080 C CB . THR A 0 921 . -34.630 -19.764 -0.044 1.00 90.49 921 A 1 ATOM 7081 O O . THR A 0 921 . -32.761 -20.939 2.450 1.00 90.49 921 A 1 ATOM 7082 C CG2 . THR A 0 921 . -33.350 -20.207 -0.758 1.00 90.49 921 A 1 ATOM 7083 O OG1 . THR A 0 921 . -35.696 -20.095 -0.901 1.00 90.49 921 A 1 ATOM 7084 N N . ILE A 0 922 . -33.640 -18.920 2.854 1.00 90.47 922 A 1 ATOM 7085 C CA . ILE A 0 922 . -32.612 -18.491 3.815 1.00 90.47 922 A 1 ATOM 7086 C C . ILE A 0 922 . -32.557 -19.420 5.035 1.00 90.47 922 A 1 ATOM 7087 C CB . ILE A 0 922 . -32.850 -17.015 4.206 1.00 90.47 922 A 1 ATOM 7088 O O . ILE A 0 922 . -31.468 -19.850 5.405 1.00 90.47 922 A 1 ATOM 7089 C CG1 . ILE A 0 922 . -32.430 -16.091 3.040 1.00 90.47 922 A 1 ATOM 7090 C CG2 . ILE A 0 922 . -32.106 -16.600 5.485 1.00 90.47 922 A 1 ATOM 7091 C CD1 . ILE A 0 922 . -32.876 -14.632 3.201 1.00 90.47 922 A 1 ATOM 7092 N N . LEU A 0 923 . -33.699 -19.775 5.634 1.00 91.04 923 A 1 ATOM 7093 C CA . LEU A 0 923 . -33.762 -20.672 6.795 1.00 91.04 923 A 1 ATOM 7094 C C . LEU A 0 923 . -33.258 -22.085 6.458 1.00 91.04 923 A 1 ATOM 7095 C CB . LEU A 0 923 . -35.207 -20.707 7.328 1.00 91.04 923 A 1 ATOM 7096 O O . LEU A 0 923 . -32.517 -22.679 7.243 1.00 91.04 923 A 1 ATOM 7097 C CG . LEU A 0 923 . -35.647 -19.418 8.052 1.00 91.04 923 A 1 ATOM 7098 C CD1 . LEU A 0 923 . -37.156 -19.444 8.291 1.00 91.04 923 A 1 ATOM 7099 C CD2 . LEU A 0 923 . -34.955 -19.262 9.406 1.00 91.04 923 A 1 ATOM 7100 N N . TRP A 0 924 . -33.578 -22.601 5.268 1.00 90.36 924 A 1 ATOM 7101 C CA . TRP A 0 924 . -33.027 -23.869 4.781 1.00 90.36 924 A 1 ATOM 7102 C C . TRP A 0 924 . -31.506 -23.790 4.555 1.00 90.36 924 A 1 ATOM 7103 C CB . TRP A 0 924 . -33.777 -24.281 3.510 1.00 90.36 924 A 1 ATOM 7104 O O . TRP A 0 924 . -30.762 -24.667 4.998 1.00 90.36 924 A 1 ATOM 7105 C CG . TRP A 0 924 . -33.333 -25.588 2.933 1.00 90.36 924 A 1 ATOM 7106 C CD1 . TRP A 0 924 . -33.708 -26.809 3.377 1.00 90.36 924 A 1 ATOM 7107 C CD2 . TRP A 0 924 . -32.411 -25.831 1.826 1.00 90.36 924 A 1 ATOM 7108 C CE2 . TRP A 0 924 . -32.254 -27.241 1.670 1.00 90.36 924 A 1 ATOM 7109 C CE3 . TRP A 0 924 . -31.701 -25.003 0.929 1.00 90.36 924 A 1 ATOM 7110 N NE1 . TRP A 0 924 . -33.079 -27.786 2.630 1.00 90.36 924 A 1 ATOM 7111 C CH2 . TRP A 0 924 . -30.727 -26.947 -0.186 1.00 90.36 924 A 1 ATOM 7112 C CZ2 . TRP A 0 924 . -31.422 -27.800 0.689 1.00 90.36 924 A 1 ATOM 7113 C CZ3 . TRP A 0 924 . -30.869 -25.552 -0.067 1.00 90.36 924 A 1 ATOM 7114 N N . ARG A 0 925 . -31.011 -22.701 3.949 1.00 86.77 925 A 1 ATOM 7115 C CA . ARG A 0 925 . -29.570 -22.451 3.738 1.00 86.77 925 A 1 ATOM 7116 C C . ARG A 0 925 . -28.813 -22.284 5.064 1.00 86.77 925 A 1 ATOM 7117 C CB . ARG A 0 925 . -29.378 -21.222 2.825 1.00 86.77 925 A 1 ATOM 7118 O O . ARG A 0 925 . -27.687 -22.760 5.175 1.00 86.77 925 A 1 ATOM 7119 C CG . ARG A 0 925 . -29.906 -21.405 1.387 1.00 86.77 925 A 1 ATOM 7120 C CD . ARG A 0 925 . -28.920 -22.053 0.409 1.00 86.77 925 A 1 ATOM 7121 N NE . ARG A 0 925 . -27.872 -21.106 -0.015 1.00 86.77 925 A 1 ATOM 7122 N NH1 . ARG A 0 925 . -26.824 -22.438 -1.574 1.00 86.77 925 A 1 ATOM 7123 N NH2 . ARG A 0 925 . -26.008 -20.426 -1.120 1.00 86.77 925 A 1 ATOM 7124 C CZ . ARG A 0 925 . -26.919 -21.326 -0.905 1.00 86.77 925 A 1 ATOM 7125 N N . LEU A 0 926 . -29.428 -21.686 6.086 1.00 88.19 926 A 1 ATOM 7126 C CA . LEU A 0 926 . -28.854 -21.523 7.430 1.00 88.19 926 A 1 ATOM 7127 C C . LEU A 0 926 . -28.710 -22.861 8.189 1.00 88.19 926 A 1 ATOM 7128 C CB . LEU A 0 926 . -29.711 -20.493 8.194 1.00 88.19 926 A 1 ATOM 7129 O O . LEU A 0 926 . -27.865 -22.976 9.070 1.00 88.19 926 A 1 ATOM 7130 C CG . LEU A 0 926 . -29.069 -19.898 9.463 1.00 88.19 926 A 1 ATOM 7131 C CD1 . LEU A 0 926 . -27.818 -19.069 9.152 1.00 88.19 926 A 1 ATOM 7132 C CD2 . LEU A 0 926 . -30.078 -18.965 10.136 1.00 88.19 926 A 1 ATOM 7133 N N . ASN A 0 927 . -29.452 -23.897 7.784 1.00 90.21 927 A 1 ATOM 7134 C CA . ASN A 0 927 . -29.321 -25.276 8.276 1.00 90.21 927 A 1 ATOM 7135 C C . ASN A 0 927 . -28.350 -26.147 7.444 1.00 90.21 927 A 1 ATOM 7136 C CB . ASN A 0 927 . -30.728 -25.896 8.365 1.00 90.21 927 A 1 ATOM 7137 O O . ASN A 0 927 . -28.184 -27.336 7.722 1.00 90.21 927 A 1 ATOM 7138 C CG . ASN A 0 927 . -31.462 -25.438 9.608 1.00 90.21 927 A 1 ATOM 7139 N ND2 . ASN A 0 927 . -32.241 -24.386 9.541 1.00 90.21 927 A 1 ATOM 7140 O OD1 . ASN A 0 927 . -31.312 -26.017 10.667 1.00 90.21 927 A 1 ATOM 7141 N N . ASN A 0 928 . -27.704 -25.603 6.407 1.00 87.57 928 A 1 ATOM 7142 C CA . ASN A 0 928 . -26.838 -26.383 5.520 1.00 87.57 928 A 1 ATOM 7143 C C . ASN A 0 928 . -25.529 -26.810 6.220 1.00 87.57 928 A 1 ATOM 7144 C CB . ASN A 0 928 . -26.600 -25.574 4.233 1.00 87.57 928 A 1 ATOM 7145 O O . ASN A 0 928 . -24.889 -26.017 6.906 1.00 87.57 928 A 1 ATOM 7146 C CG . ASN A 0 928 . -25.964 -26.385 3.117 1.00 87.57 928 A 1 ATOM 7147 N ND2 . ASN A 0 928 . -26.586 -26.454 1.964 1.00 87.57 928 A 1 ATOM 7148 O OD1 . ASN A 0 928 . -24.910 -26.983 3.268 1.00 87.57 928 A 1 ATOM 7149 N N . LYS A 0 929 . -25.072 -28.049 5.984 1.00 86.51 929 A 1 ATOM 7150 C CA . LYS A 0 929 . -23.803 -28.585 6.520 1.00 86.51 929 A 1 ATOM 7151 C C . LYS A 0 929 . -22.581 -27.717 6.183 1.00 86.51 929 A 1 ATOM 7152 C CB . LYS A 0 929 . -23.571 -30.008 5.985 1.00 86.51 929 A 1 ATOM 7153 O O . LYS A 0 929 . -21.613 -27.698 6.937 1.00 86.51 929 A 1 ATOM 7154 C CG . LYS A 0 929 . -24.631 -31.018 6.453 1.00 86.51 929 A 1 ATOM 7155 C CD . LYS A 0 929 . -24.323 -32.420 5.907 1.00 86.51 929 A 1 ATOM 7156 C CE . LYS A 0 929 . -25.387 -33.414 6.385 1.00 86.51 929 A 1 ATOM 7157 N NZ . LYS A 0 929 . -25.128 -34.785 5.877 1.00 86.51 929 A 1 ATOM 7158 N N . SER A 0 930 . -22.602 -27.007 5.054 1.00 86.82 930 A 1 ATOM 7159 C CA . SER A 0 930 . -21.526 -26.101 4.655 1.00 86.82 930 A 1 ATOM 7160 C C . SER A 0 930 . -21.585 -24.789 5.443 1.00 86.82 930 A 1 ATOM 7161 C CB . SER A 0 930 . -21.600 -25.841 3.150 1.00 86.82 930 A 1 ATOM 7162 O O . SER A 0 930 . -22.468 -23.959 5.224 1.00 86.82 930 A 1 ATOM 7163 O OG . SER A 0 930 . -20.534 -24.997 2.755 1.00 86.82 930 A 1 ATOM 7164 N N . ALA A 0 931 . -20.594 -24.555 6.311 1.00 88.46 931 A 1 ATOM 7165 C CA . ALA A 0 931 . -20.410 -23.280 7.016 1.00 88.46 931 A 1 ATOM 7166 C C . ALA A 0 931 . -20.444 -22.068 6.059 1.00 88.46 931 A 1 ATOM 7167 C CB . ALA A 0 931 . -19.079 -23.358 7.780 1.00 88.46 931 A 1 ATOM 7168 O O . ALA A 0 931 . -21.056 -21.049 6.367 1.00 88.46 931 A 1 ATOM 7169 N N . LYS A 0 932 . -19.885 -22.223 4.853 1.00 84.82 932 A 1 ATOM 7170 C CA . LYS A 0 932 . -19.852 -21.213 3.782 1.00 84.82 932 A 1 ATOM 7171 C C . LYS A 0 932 . -21.258 -20.763 3.369 1.00 84.82 932 A 1 ATOM 7172 C CB . LYS A 0 932 . -19.080 -21.788 2.576 1.00 84.82 932 A 1 ATOM 7173 O O . LYS A 0 932 . -21.544 -19.572 3.274 1.00 84.82 932 A 1 ATOM 7174 C CG . LYS A 0 932 . -17.726 -22.394 2.990 1.00 84.82 932 A 1 ATOM 7175 C CD . LYS A 0 932 . -16.833 -22.762 1.797 1.00 84.82 932 A 1 ATOM 7176 C CE . LYS A 0 932 . -15.373 -22.807 2.278 1.00 84.82 932 A 1 ATOM 7177 N NZ . LYS A 0 932 . -14.449 -22.172 1.314 1.00 84.82 932 A 1 ATOM 7178 N N . VAL A 0 933 . -22.164 -21.727 3.203 1.00 86.91 933 A 1 ATOM 7179 C CA . VAL A 0 933 . -23.571 -21.491 2.842 1.00 86.91 933 A 1 ATOM 7180 C C . VAL A 0 933 . -24.338 -20.831 3.991 1.00 86.91 933 A 1 ATOM 7181 C CB . VAL A 0 933 . -24.229 -22.815 2.406 1.00 86.91 933 A 1 ATOM 7182 O O . VAL A 0 933 . -25.123 -19.909 3.759 1.00 86.91 933 A 1 ATOM 7183 C CG1 . VAL A 0 933 . -25.727 -22.649 2.160 1.00 86.91 933 A 1 ATOM 7184 C CG2 . VAL A 0 933 . -23.596 -23.330 1.106 1.00 86.91 933 A 1 ATOM 7185 N N . ARG A 0 934 . -24.068 -21.238 5.238 1.00 89.82 934 A 1 ATOM 7186 C CA . ARG A 0 934 . -24.664 -20.620 6.435 1.00 89.82 934 A 1 ATOM 7187 C C . ARG A 0 934 . -24.213 -19.168 6.612 1.00 89.82 934 A 1 ATOM 7188 C CB . ARG A 0 934 . -24.369 -21.472 7.681 1.00 89.82 934 A 1 ATOM 7189 O O . ARG A 0 934 . -25.035 -18.312 6.933 1.00 89.82 934 A 1 ATOM 7190 C CG . ARG A 0 934 . -24.966 -22.882 7.537 1.00 89.82 934 A 1 ATOM 7191 C CD . ARG A 0 934 . -24.962 -23.663 8.853 1.00 89.82 934 A 1 ATOM 7192 N NE . ARG A 0 934 . -23.611 -24.096 9.263 1.00 89.82 934 A 1 ATOM 7193 N NH1 . ARG A 0 934 . -24.050 -24.069 11.494 1.00 89.82 934 A 1 ATOM 7194 N NH2 . ARG A 0 934 . -21.950 -24.298 10.823 1.00 89.82 934 A 1 ATOM 7195 C CZ . ARG A 0 934 . -23.205 -24.165 10.517 1.00 89.82 934 A 1 ATOM 7196 N N . GLN A 0 935 . -22.947 -18.867 6.310 1.00 89.85 935 A 1 ATOM 7197 C CA . GLN A 0 935 . -22.446 -17.494 6.278 1.00 89.85 935 A 1 ATOM 7198 C C . GLN A 0 935 . -23.198 -16.648 5.241 1.00 89.85 935 A 1 ATOM 7199 C CB . GLN A 0 935 . -20.938 -17.470 5.986 1.00 89.85 935 A 1 ATOM 7200 O O . GLN A 0 935 . -23.723 -15.593 5.591 1.00 89.85 935 A 1 ATOM 7201 C CG . GLN A 0 935 . -20.405 -16.068 6.292 1.00 89.85 935 A 1 ATOM 7202 C CD . GLN A 0 935 . -19.135 -15.726 5.541 1.00 89.85 935 A 1 ATOM 7203 N NE2 . GLN A 0 935 . -19.165 -14.736 4.678 1.00 89.85 935 A 1 ATOM 7204 O OE1 . GLN A 0 935 . -18.063 -16.222 5.818 1.00 89.85 935 A 1 ATOM 7205 N N . GLN A 0 936 . -23.300 -17.122 3.991 1.00 86.47 936 A 1 ATOM 7206 C CA . GLN A 0 936 . -24.032 -16.416 2.932 1.00 86.47 936 A 1 ATOM 7207 C C . GLN A 0 936 . -25.497 -16.154 3.311 1.00 86.47 936 A 1 ATOM 7208 C CB . GLN A 0 936 . -24.006 -17.230 1.632 1.00 86.47 936 A 1 ATOM 7209 O O . GLN A 0 936 . -26.013 -15.075 3.031 1.00 86.47 936 A 1 ATOM 7210 C CG . GLN A 0 936 . -22.655 -17.243 0.903 1.00 86.47 936 A 1 ATOM 7211 C CD . GLN A 0 936 . -22.761 -17.982 -0.432 1.00 86.47 936 A 1 ATOM 7212 N NE2 . GLN A 0 936 . -21.913 -17.667 -1.384 1.00 86.47 936 A 1 ATOM 7213 O OE1 . GLN A 0 936 . -23.633 -18.815 -0.641 1.00 86.47 936 A 1 ATOM 7214 N N . ALA A 0 937 . -26.167 -17.113 3.961 1.00 89.49 937 A 1 ATOM 7215 C CA . ALA A 0 937 . -27.543 -16.949 4.428 1.00 89.49 937 A 1 ATOM 7216 C C . ALA A 0 937 . -27.670 -15.825 5.475 1.00 89.49 937 A 1 ATOM 7217 C CB . ALA A 0 937 . -28.037 -18.298 4.966 1.00 89.49 937 A 1 ATOM 7218 O O . ALA A 0 937 . -28.559 -14.981 5.363 1.00 89.49 937 A 1 ATOM 7219 N N . ALA A 0 938 . -26.758 -15.763 6.450 1.00 91.37 938 A 1 ATOM 7220 C CA . ALA A 0 938 . -26.732 -14.694 7.449 1.00 91.37 938 A 1 ATOM 7221 C C . ALA A 0 938 . -26.363 -13.323 6.840 1.00 91.37 938 A 1 ATOM 7222 C CB . ALA A 0 938 . -25.785 -15.118 8.576 1.00 91.37 938 A 1 ATOM 7223 O O . ALA A 0 938 . -27.051 -12.330 7.087 1.00 91.37 938 A 1 ATOM 7224 N N . ASP A 0 939 . -25.346 -13.265 5.974 1.00 90.59 939 A 1 ATOM 7225 C CA . ASP A 0 939 . -24.978 -12.041 5.248 1.00 90.59 939 A 1 ATOM 7226 C C . ASP A 0 939 . -26.146 -11.513 4.385 1.00 90.59 939 A 1 ATOM 7227 C CB . ASP A 0 939 . -23.743 -12.288 4.358 1.00 90.59 939 A 1 ATOM 7228 O O . ASP A 0 939 . -26.327 -10.298 4.251 1.00 90.59 939 A 1 ATOM 7229 C CG . ASP A 0 939 . -22.409 -12.431 5.102 1.00 90.59 939 A 1 ATOM 7230 O OD1 . ASP A 0 939 . -22.234 -11.773 6.152 1.00 90.59 939 A 1 ATOM 7231 O OD2 . ASP A 0 939 . -21.507 -13.156 4.617 1.00 90.59 939 A 1 ATOM 7232 N N . LEU A 0 940 . -26.979 -12.406 3.833 1.00 89.78 940 A 1 ATOM 7233 C CA . LEU A 0 940 . -28.155 -12.037 3.045 1.00 89.78 940 A 1 ATOM 7234 C C . LEU A 0 940 . -29.271 -11.431 3.910 1.00 89.78 940 A 1 ATOM 7235 C CB . LEU A 0 940 . -28.618 -13.256 2.223 1.00 89.78 940 A 1 ATOM 7236 O O . LEU A 0 940 . -29.847 -10.414 3.520 1.00 89.78 940 A 1 ATOM 7237 C CG . LEU A 0 940 . -29.759 -12.955 1.235 1.00 89.78 940 A 1 ATOM 7238 C CD1 . LEU A 0 940 . -29.389 -11.848 0.245 1.00 89.78 940 A 1 ATOM 7239 C CD2 . LEU A 0 940 . -30.102 -14.209 0.432 1.00 89.78 940 A 1 ATOM 7240 N N . ILE A 0 941 . -29.522 -11.962 5.116 1.00 91.63 941 A 1 ATOM 7241 C CA . ILE A 0 941 . -30.443 -11.333 6.086 1.00 91.63 941 A 1 ATOM 7242 C C . ILE A 0 941 . -29.985 -9.904 6.407 1.00 91.63 941 A 1 ATOM 7243 C CB . ILE A 0 941 . -30.575 -12.162 7.388 1.00 91.63 941 A 1 ATOM 7244 O O . ILE A 0 941 . -30.808 -8.988 6.421 1.00 91.63 941 A 1 ATOM 7245 C CG1 . ILE A 0 941 . -31.179 -13.555 7.114 1.00 91.63 941 A 1 ATOM 7246 C CG2 . ILE A 0 941 . -31.454 -11.413 8.413 1.00 91.63 941 A 1 ATOM 7247 C CD1 . ILE A 0 941 . -31.009 -14.537 8.284 1.00 91.63 941 A 1 ATOM 7248 N N . SER A 0 942 . -28.676 -9.689 6.596 1.00 89.75 942 A 1 ATOM 7249 C CA . SER A 0 942 . -28.117 -8.359 6.885 1.00 89.75 942 A 1 ATOM 7250 C C . SER A 0 942 . -28.438 -7.332 5.782 1.00 89.75 942 A 1 ATOM 7251 C CB . SER A 0 942 . -26.602 -8.470 7.115 1.00 89.75 942 A 1 ATOM 7252 O O . SER A 0 942 . -28.754 -6.179 6.079 1.00 89.75 942 A 1 ATOM 7253 O OG . SER A 0 942 . -26.103 -7.326 7.784 1.00 89.75 942 A 1 ATOM 7254 N N . ARG A 0 943 . -28.451 -7.758 4.508 1.00 87.25 943 A 1 ATOM 7255 C CA . ARG A 0 943 . -28.817 -6.914 3.350 1.00 87.25 943 A 1 ATOM 7256 C C . ARG A 0 943 . -30.327 -6.717 3.185 1.00 87.25 943 A 1 ATOM 7257 C CB . ARG A 0 943 . -28.221 -7.513 2.065 1.00 87.25 943 A 1 ATOM 7258 O O . ARG A 0 943 . -30.755 -5.639 2.773 1.00 87.25 943 A 1 ATOM 7259 C CG . ARG A 0 943 . -26.690 -7.430 2.045 1.00 87.25 943 A 1 ATOM 7260 C CD . ARG A 0 943 . -26.120 -8.098 0.790 1.00 87.25 943 A 1 ATOM 7261 N NE . ARG A 0 943 . -24.652 -7.971 0.760 1.00 87.25 943 A 1 ATOM 7262 N NH1 . ARG A 0 943 . -24.462 -6.304 -0.824 1.00 87.25 943 A 1 ATOM 7263 N NH2 . ARG A 0 943 . -22.638 -7.101 0.185 1.00 87.25 943 A 1 ATOM 7264 C CZ . ARG A 0 943 . -23.933 -7.130 0.038 1.00 87.25 943 A 1 ATOM 7265 N N . ILE A 0 944 . -31.129 -7.739 3.483 1.00 89.45 944 A 1 ATOM 7266 C CA . ILE A 0 944 . -32.584 -7.742 3.248 1.00 89.45 944 A 1 ATOM 7267 C C . ILE A 0 944 . -33.375 -7.085 4.396 1.00 89.45 944 A 1 ATOM 7268 C CB . ILE A 0 944 . -33.037 -9.182 2.885 1.00 89.45 944 A 1 ATOM 7269 O O . ILE A 0 944 . -34.460 -6.554 4.154 1.00 89.45 944 A 1 ATOM 7270 C CG1 . ILE A 0 944 . -32.464 -9.546 1.492 1.00 89.45 944 A 1 ATOM 7271 C CG2 . ILE A 0 944 . -34.567 -9.342 2.909 1.00 89.45 944 A 1 ATOM 7272 C CD1 . ILE A 0 944 . -32.908 -10.907 0.947 1.00 89.45 944 A 1 ATOM 7273 N N . ALA A 0 945 . -32.832 -7.024 5.619 1.00 88.52 945 A 1 ATOM 7274 C CA . ALA A 0 945 . -33.514 -6.491 6.808 1.00 88.52 945 A 1 ATOM 7275 C C . ALA A 0 945 . -34.187 -5.115 6.599 1.00 88.52 945 A 1 ATOM 7276 C CB . ALA A 0 945 . -32.493 -6.426 7.953 1.00 88.52 945 A 1 ATOM 7277 O O . ALA A 0 945 . -35.336 -4.922 7.001 1.00 88.52 945 A 1 ATOM 7278 N N . GLY A 0 946 . -33.521 -4.172 5.918 1.00 88.20 946 A 1 ATOM 7279 C CA . GLY A 0 946 . -34.102 -2.856 5.614 1.00 88.20 946 A 1 ATOM 7280 C C . GLY A 0 946 . -35.368 -2.936 4.748 1.00 88.20 946 A 1 ATOM 7281 O O . GLY A 0 946 . -36.352 -2.245 5.015 1.00 88.20 946 A 1 ATOM 7282 N N . VAL A 0 947 . -35.386 -3.838 3.763 1.00 87.74 947 A 1 ATOM 7283 C CA . VAL A 0 947 . -36.518 -4.042 2.843 1.00 87.74 947 A 1 ATOM 7284 C C . VAL A 0 947 . -37.703 -4.699 3.558 1.00 87.74 947 A 1 ATOM 7285 C CB . VAL A 0 947 . -36.080 -4.861 1.610 1.00 87.74 947 A 1 ATOM 7286 O O . VAL A 0 947 . -38.849 -4.293 3.356 1.00 87.74 947 A 1 ATOM 7287 C CG1 . VAL A 0 947 . -37.202 -4.946 0.576 1.00 87.74 947 A 1 ATOM 7288 C CG2 . VAL A 0 947 . -34.865 -4.218 0.926 1.00 87.74 947 A 1 ATOM 7289 N N . MET A 0 948 . -37.447 -5.638 4.477 1.00 87.20 948 A 1 ATOM 7290 C CA . MET A 0 948 . -38.498 -6.281 5.285 1.00 87.20 948 A 1 ATOM 7291 C C . MET A 0 948 . -39.293 -5.272 6.126 1.00 87.20 948 A 1 ATOM 7292 C CB . MET A 0 948 . -37.892 -7.333 6.220 1.00 87.20 948 A 1 ATOM 7293 O O . MET A 0 948 . -40.516 -5.385 6.237 1.00 87.20 948 A 1 ATOM 7294 C CG . MET A 0 948 . -37.195 -8.463 5.466 1.00 87.20 948 A 1 ATOM 7295 S SD . MET A 0 948 . -36.436 -9.700 6.551 1.00 87.20 948 A 1 ATOM 7296 C CE . MET A 0 948 . -37.921 -10.601 7.064 1.00 87.20 948 A 1 ATOM 7297 N N . LYS A 0 949 . -38.626 -4.244 6.672 1.00 86.48 949 A 1 ATOM 7298 C CA . LYS A 0 949 . -39.281 -3.157 7.420 1.00 86.48 949 A 1 ATOM 7299 C C . LYS A 0 949 . -40.090 -2.230 6.518 1.00 86.48 949 A 1 ATOM 7300 C CB . LYS A 0 949 . -38.216 -2.394 8.211 1.00 86.48 949 A 1 ATOM 7301 O O . LYS A 0 949 . -41.195 -1.851 6.898 1.00 86.48 949 A 1 ATOM 7302 C CG . LYS A 0 949 . -38.746 -1.330 9.193 1.00 86.48 949 A 1 ATOM 7303 C CD . LYS A 0 949 . -39.434 -1.933 10.429 1.00 86.48 949 A 1 ATOM 7304 C CE . LYS A 0 949 . -39.745 -0.839 11.457 1.00 86.48 949 A 1 ATOM 7305 N NZ . LYS A 0 949 . -40.189 -1.401 12.759 1.00 86.48 949 A 1 ATOM 7306 N N . VAL A 0 950 . -39.598 -1.924 5.316 1.00 89.33 950 A 1 ATOM 7307 C CA . VAL A 0 950 . -40.350 -1.165 4.296 1.00 89.33 950 A 1 ATOM 7308 C C . VAL A 0 950 . -41.602 -1.929 3.829 1.00 89.33 950 A 1 ATOM 7309 C CB . VAL A 0 950 . -39.419 -0.786 3.122 1.00 89.33 950 A 1 ATOM 7310 O O . VAL A 0 950 . -42.622 -1.307 3.528 1.00 89.33 950 A 1 ATOM 7311 C CG1 . VAL A 0 950 . -40.162 -0.120 1.960 1.00 89.33 950 A 1 ATOM 7312 C CG2 . VAL A 0 950 . -38.345 0.208 3.585 1.00 89.33 950 A 1 ATOM 7313 N N . CYS A 0 951 . -41.560 -3.266 3.849 1.00 86.81 951 A 1 ATOM 7314 C CA . CYS A 0 951 . -42.703 -4.154 3.600 1.00 86.81 951 A 1 ATOM 7315 C C . CYS A 0 951 . -43.601 -4.401 4.833 1.00 86.81 951 A 1 ATOM 7316 C CB . CYS A 0 951 . -42.179 -5.475 3.020 1.00 86.81 951 A 1 ATOM 7317 O O . CYS A 0 951 . -44.654 -5.027 4.691 1.00 86.81 951 A 1 ATOM 7318 S SG . CYS A 0 951 . -41.375 -5.163 1.423 1.00 86.81 951 A 1 ATOM 7319 N N . GLN A 0 952 . -43.211 -3.896 6.011 1.00 87.02 952 A 1 ATOM 7320 C CA . GLN A 0 952 . -43.881 -4.034 7.317 1.00 87.02 952 A 1 ATOM 7321 C C . GLN A 0 952 . -44.008 -5.471 7.869 1.00 87.02 952 A 1 ATOM 7322 C CB . GLN A 0 952 . -45.198 -3.233 7.355 1.00 87.02 952 A 1 ATOM 7323 O O . GLN A 0 952 . -44.829 -5.726 8.749 1.00 87.02 952 A 1 ATOM 7324 C CG . GLN A 0 952 . -44.981 -1.730 7.113 1.00 87.02 952 A 1 ATOM 7325 C CD . GLN A 0 952 . -46.270 -0.919 7.229 1.00 87.02 952 A 1 ATOM 7326 N NE2 . GLN A 0 952 . -46.182 0.377 7.436 1.00 87.02 952 A 1 ATOM 7327 O OE1 . GLN A 0 952 . -47.378 -1.411 7.125 1.00 87.02 952 A 1 ATOM 7328 N N . GLU A 0 953 . -43.156 -6.406 7.437 1.00 85.25 953 A 1 ATOM 7329 C CA . GLU A 0 953 . -43.189 -7.809 7.889 1.00 85.25 953 A 1 ATOM 7330 C C . GLU A 0 953 . -42.493 -8.019 9.249 1.00 85.25 953 A 1 ATOM 7331 C CB . GLU A 0 953 . -42.681 -8.751 6.778 1.00 85.25 953 A 1 ATOM 7332 O O . GLU A 0 953 . -41.527 -8.773 9.387 1.00 85.25 953 A 1 ATOM 7333 C CG . GLU A 0 953 . -43.618 -8.803 5.558 1.00 85.25 953 A 1 ATOM 7334 C CD . GLU A 0 953 . -45.067 -9.156 5.939 1.00 85.25 953 A 1 ATOM 7335 O OE1 . GLU A 0 953 . -45.985 -8.563 5.326 1.00 85.25 953 A 1 ATOM 7336 O OE2 . GLU A 0 953 . -45.262 -9.947 6.889 1.00 85.25 953 A 1 ATOM 7337 N N . GLU A 0 954 . -42.987 -7.338 10.291 1.00 82.46 954 A 1 ATOM 7338 C CA . GLU A 0 954 . -42.404 -7.386 11.643 1.00 82.46 954 A 1 ATOM 7339 C C . GLU A 0 954 . -42.427 -8.796 12.261 1.00 82.46 954 A 1 ATOM 7340 C CB . GLU A 0 954 . -43.058 -6.345 12.576 1.00 82.46 954 A 1 ATOM 7341 O O . GLU A 0 954 . -41.485 -9.158 12.963 1.00 82.46 954 A 1 ATOM 7342 C CG . GLU A 0 954 . -42.767 -4.888 12.156 1.00 82.46 954 A 1 ATOM 7343 C CD . GLU A 0 954 . -43.131 -3.846 13.233 1.00 82.46 954 A 1 ATOM 7344 O OE1 . GLU A 0 954 . -42.513 -2.746 13.259 1.00 82.46 954 A 1 ATOM 7345 O OE2 . GLU A 0 954 . -44.017 -4.096 14.077 1.00 82.46 954 A 1 ATOM 7346 N N . LYS A 0 955 . -43.425 -9.632 11.933 1.00 86.18 955 A 1 ATOM 7347 C CA . LYS A 0 955 . -43.468 -11.047 12.357 1.00 86.18 955 A 1 ATOM 7348 C C . LYS A 0 955 . -42.295 -11.856 11.797 1.00 86.18 955 A 1 ATOM 7349 C CB . LYS A 0 955 . -44.784 -11.709 11.915 1.00 86.18 955 A 1 ATOM 7350 O O . LYS A 0 955 . -41.692 -12.646 12.518 1.00 86.18 955 A 1 ATOM 7351 C CG . LYS A 0 955 . -46.027 -11.157 12.627 1.00 86.18 955 A 1 ATOM 7352 C CD . LYS A 0 955 . -47.273 -11.926 12.163 1.00 86.18 955 A 1 ATOM 7353 C CE . LYS A 0 955 . -48.530 -11.406 12.867 1.00 86.18 955 A 1 ATOM 7354 N NZ . LYS A 0 955 . -49.741 -12.136 12.414 1.00 86.18 955 A 1 ATOM 7355 N N . LEU A 0 956 . -41.967 -11.648 10.520 1.00 85.50 956 A 1 ATOM 7356 C CA . LEU A 0 956 . -40.911 -12.385 9.828 1.00 85.50 956 A 1 ATOM 7357 C C . LEU A 0 956 . -39.524 -11.925 10.301 1.00 85.50 956 A 1 ATOM 7358 C CB . LEU A 0 956 . -41.142 -12.224 8.312 1.00 85.50 956 A 1 ATOM 7359 O O . LEU A 0 956 . -38.650 -12.757 10.527 1.00 85.50 956 A 1 ATOM 7360 C CG . LEU A 0 956 . -40.360 -13.184 7.394 1.00 85.50 956 A 1 ATOM 7361 C CD1 . LEU A 0 956 . -40.630 -14.658 7.699 1.00 85.50 956 A 1 ATOM 7362 C CD2 . LEU A 0 956 . -40.783 -12.909 5.948 1.00 85.50 956 A 1 ATOM 7363 N N . MET A 0 957 . -39.347 -10.622 10.558 1.00 84.65 957 A 1 ATOM 7364 C CA . MET A 0 957 . -38.136 -10.097 11.206 1.00 84.65 957 A 1 ATOM 7365 C C . MET A 0 957 . -37.958 -10.620 12.639 1.00 84.65 957 A 1 ATOM 7366 C CB . MET A 0 957 . -38.143 -8.562 11.215 1.00 84.65 957 A 1 ATOM 7367 O O . MET A 0 957 . -36.840 -10.961 13.011 1.00 84.65 957 A 1 ATOM 7368 C CG . MET A 0 957 . -37.962 -7.978 9.811 1.00 84.65 957 A 1 ATOM 7369 S SD . MET A 0 957 . -37.813 -6.170 9.748 1.00 84.65 957 A 1 ATOM 7370 C CE . MET A 0 957 . -39.493 -5.714 10.226 1.00 84.65 957 A 1 ATOM 7371 N N . GLY A 0 958 . -39.034 -10.721 13.429 1.00 85.27 958 A 1 ATOM 7372 C CA . GLY A 0 958 . -38.977 -11.289 14.782 1.00 85.27 958 A 1 ATOM 7373 C C . GLY A 0 958 . -38.622 -12.779 14.789 1.00 85.27 958 A 1 ATOM 7374 O O . GLY A 0 958 . -37.779 -13.209 15.571 1.00 85.27 958 A 1 ATOM 7375 N N . HIS A 0 959 . -39.181 -13.562 13.859 1.00 88.23 959 A 1 ATOM 7376 C CA . HIS A 0 959 . -38.803 -14.968 13.694 1.00 88.23 959 A 1 ATOM 7377 C C . HIS A 0 959 . -37.322 -15.124 13.310 1.00 88.23 959 A 1 ATOM 7378 C CB . HIS A 0 959 . -39.734 -15.640 12.677 1.00 88.23 959 A 1 ATOM 7379 O O . HIS A 0 959 . -36.617 -15.903 13.947 1.00 88.23 959 A 1 ATOM 7380 C CG . HIS A 0 959 . -39.436 -17.106 12.477 1.00 88.23 959 A 1 ATOM 7381 C CD2 . HIS A 0 959 . -39.223 -17.733 11.279 1.00 88.23 959 A 1 ATOM 7382 N ND1 . HIS A 0 959 . -39.285 -18.061 13.461 1.00 88.23 959 A 1 ATOM 7383 C CE1 . HIS A 0 959 . -38.985 -19.229 12.868 1.00 88.23 959 A 1 ATOM 7384 N NE2 . HIS A 0 959 . -38.945 -19.078 11.535 1.00 88.23 959 A 1 ATOM 7385 N N . LEU A 0 960 . -36.816 -14.335 12.350 1.00 88.95 960 A 1 ATOM 7386 C CA . LEU A 0 960 . -35.382 -14.318 12.027 1.00 88.95 960 A 1 ATOM 7387 C C . LEU A 0 960 . -34.516 -13.877 13.219 1.00 88.95 960 A 1 ATOM 7388 C CB . LEU A 0 960 . -35.108 -13.403 10.818 1.00 88.95 960 A 1 ATOM 7389 O O . LEU A 0 960 . -33.432 -14.421 13.401 1.00 88.95 960 A 1 ATOM 7390 C CG . LEU A 0 960 . -35.633 -13.901 9.459 1.00 88.95 960 A 1 ATOM 7391 C CD1 . LEU A 0 960 . -35.274 -12.867 8.392 1.00 88.95 960 A 1 ATOM 7392 C CD2 . LEU A 0 960 . -35.032 -15.241 9.031 1.00 88.95 960 A 1 ATOM 7393 N N . GLY A 0 961 . -34.983 -12.932 14.041 1.00 88.53 961 A 1 ATOM 7394 C CA . GLY A 0 961 . -34.285 -12.485 15.250 1.00 88.53 961 A 1 ATOM 7395 C C . GLY A 0 961 . -34.123 -13.590 16.298 1.00 88.53 961 A 1 ATOM 7396 O O . GLY A 0 961 . -33.029 -13.762 16.833 1.00 88.53 961 A 1 ATOM 7397 N N . VAL A 0 962 . -35.172 -14.384 16.538 1.00 91.26 962 A 1 ATOM 7398 C CA . VAL A 0 962 . -35.125 -15.550 17.441 1.00 91.26 962 A 1 ATOM 7399 C C . VAL A 0 962 . -34.258 -16.673 16.865 1.00 91.26 962 A 1 ATOM 7400 C CB . VAL A 0 962 . -36.543 -16.041 17.792 1.00 91.26 962 A 1 ATOM 7401 O O . VAL A 0 962 . -33.386 -17.175 17.566 1.00 91.26 962 A 1 ATOM 7402 C CG1 . VAL A 0 962 . -36.531 -17.309 18.656 1.00 91.26 962 A 1 ATOM 7403 C CG2 . VAL A 0 962 . -37.301 -14.963 18.583 1.00 91.26 962 A 1 ATOM 7404 N N . VAL A 0 963 . -34.406 -17.011 15.580 1.00 91.56 963 A 1 ATOM 7405 C CA . VAL A 0 963 . -33.573 -18.048 14.942 1.00 91.56 963 A 1 ATOM 7406 C C . VAL A 0 963 . -32.088 -17.663 14.980 1.00 91.56 963 A 1 ATOM 7407 C CB . VAL A 0 963 . -34.058 -18.332 13.506 1.00 91.56 963 A 1 ATOM 7408 O O . VAL A 0 963 . -31.246 -18.462 15.380 1.00 91.56 963 A 1 ATOM 7409 C CG1 . VAL A 0 963 . -33.105 -19.261 12.746 1.00 91.56 963 A 1 ATOM 7410 C CG2 . VAL A 0 963 . -35.435 -19.010 13.519 1.00 91.56 963 A 1 ATOM 7411 N N . LEU A 0 964 . -31.735 -16.419 14.638 1.00 91.45 964 A 1 ATOM 7412 C CA . LEU A 0 964 . -30.346 -15.948 14.722 1.00 91.45 964 A 1 ATOM 7413 C C . LEU A 0 964 . -29.812 -15.902 16.165 1.00 91.45 964 A 1 ATOM 7414 C CB . LEU A 0 964 . -30.228 -14.568 14.057 1.00 91.45 964 A 1 ATOM 7415 O O . LEU A 0 964 . -28.605 -16.035 16.353 1.00 91.45 964 A 1 ATOM 7416 C CG . LEU A 0 964 . -30.330 -14.580 12.522 1.00 91.45 964 A 1 ATOM 7417 C CD1 . LEU A 0 964 . -30.499 -13.142 12.032 1.00 91.45 964 A 1 ATOM 7418 C CD2 . LEU A 0 964 . -29.078 -15.152 11.852 1.00 91.45 964 A 1 ATOM 7419 N N . TYR A 0 965 . -30.676 -15.746 17.174 1.00 90.86 965 A 1 ATOM 7420 C CA . TYR A 0 965 . -30.289 -15.838 18.584 1.00 90.86 965 A 1 ATOM 7421 C C . TYR A 0 965 . -29.921 -17.266 19.006 1.00 90.86 965 A 1 ATOM 7422 C CB . TYR A 0 965 . -31.400 -15.267 19.468 1.00 90.86 965 A 1 ATOM 7423 O O . TYR A 0 965 . -28.951 -17.450 19.739 1.00 90.86 965 A 1 ATOM 7424 C CG . TYR A 0 965 . -31.112 -15.355 20.955 1.00 90.86 965 A 1 ATOM 7425 C CD1 . TYR A 0 965 . -31.785 -16.299 21.756 1.00 90.86 965 A 1 ATOM 7426 C CD2 . TYR A 0 965 . -30.186 -14.469 21.538 1.00 90.86 965 A 1 ATOM 7427 C CE1 . TYR A 0 965 . -31.546 -16.343 23.145 1.00 90.86 965 A 1 ATOM 7428 C CE2 . TYR A 0 965 . -29.952 -14.508 22.925 1.00 90.86 965 A 1 ATOM 7429 O OH . TYR A 0 965 . -30.416 -15.445 25.075 1.00 90.86 965 A 1 ATOM 7430 C CZ . TYR A 0 965 . -30.639 -15.436 23.734 1.00 90.86 965 A 1 ATOM 7431 N N . GLU A 0 966 . -30.619 -18.286 18.503 1.00 91.42 966 A 1 ATOM 7432 C CA . GLU A 0 966 . -30.244 -19.690 18.725 1.00 91.42 966 A 1 ATOM 7433 C C . GLU A 0 966 . -28.855 -19.986 18.122 1.00 91.42 966 A 1 ATOM 7434 C CB . GLU A 0 966 . -31.336 -20.616 18.157 1.00 91.42 966 A 1 ATOM 7435 O O . GLU A 0 966 . -27.989 -20.567 18.785 1.00 91.42 966 A 1 ATOM 7436 C CG . GLU A 0 966 . -32.659 -20.483 18.939 1.00 91.42 966 A 1 ATOM 7437 C CD . GLU A 0 966 . -33.848 -21.235 18.313 1.00 91.42 966 A 1 ATOM 7438 O OE1 . GLU A 0 966 . -34.945 -21.153 18.912 1.00 91.42 966 A 1 ATOM 7439 O OE2 . GLU A 0 966 . -33.675 -21.869 17.248 1.00 91.42 966 A 1 ATOM 7440 N N . TYR A 0 967 . -28.576 -19.459 16.923 1.00 90.89 967 A 1 ATOM 7441 C CA . TYR A 0 967 . -27.266 -19.566 16.267 1.00 90.89 967 A 1 ATOM 7442 C C . TYR A 0 967 . -26.134 -18.719 16.900 1.00 90.89 967 A 1 ATOM 7443 C CB . TYR A 0 967 . -27.401 -19.331 14.752 1.00 90.89 967 A 1 ATOM 7444 O O . TYR A 0 967 . -25.001 -18.780 16.425 1.00 90.89 967 A 1 ATOM 7445 C CG . TYR A 0 967 . -28.100 -20.441 13.985 1.00 90.89 967 A 1 ATOM 7446 C CD1 . TYR A 0 967 . -27.444 -21.672 13.768 1.00 90.89 967 A 1 ATOM 7447 C CD2 . TYR A 0 967 . -29.388 -20.239 13.460 1.00 90.89 967 A 1 ATOM 7448 C CE1 . TYR A 0 967 . -28.093 -22.707 13.062 1.00 90.89 967 A 1 ATOM 7449 C CE2 . TYR A 0 967 . -30.038 -21.269 12.757 1.00 90.89 967 A 1 ATOM 7450 O OH . TYR A 0 967 . -30.055 -23.479 11.878 1.00 90.89 967 A 1 ATOM 7451 C CZ . TYR A 0 967 . -29.398 -22.505 12.560 1.00 90.89 967 A 1 ATOM 7452 N N . LEU A 0 968 . -26.334 -18.005 18.021 1.00 90.68 968 A 1 ATOM 7453 C CA . LEU A 0 968 . -25.204 -17.432 18.792 1.00 90.68 968 A 1 ATOM 7454 C C . LEU A 0 968 . -24.297 -18.501 19.429 1.00 90.68 968 A 1 ATOM 7455 C CB . LEU A 0 968 . -25.695 -16.429 19.861 1.00 90.68 968 A 1 ATOM 7456 O O . LEU A 0 968 . -23.234 -18.166 19.946 1.00 90.68 968 A 1 ATOM 7457 C CG . LEU A 0 968 . -25.523 -14.958 19.458 1.00 90.68 968 A 1 ATOM 7458 C CD1 . LEU A 0 968 . -26.262 -14.596 18.180 1.00 90.68 968 A 1 ATOM 7459 C CD2 . LEU A 0 968 . -26.044 -14.044 20.570 1.00 90.68 968 A 1 ATOM 7460 N N . GLY A 0 969 . -24.706 -19.774 19.421 1.00 88.40 969 A 1 ATOM 7461 C CA . GLY A 0 969 . -23.853 -20.912 19.780 1.00 88.40 969 A 1 ATOM 7462 C C . GLY A 0 969 . -22.916 -21.404 18.667 1.00 88.40 969 A 1 ATOM 7463 O O . GLY A 0 969 . -22.272 -22.428 18.860 1.00 88.40 969 A 1 ATOM 7464 N N . GLU A 0 970 . -22.862 -20.736 17.511 1.00 89.00 970 A 1 ATOM 7465 C CA . GLU A 0 970 . -22.110 -21.199 16.341 1.00 89.00 970 A 1 ATOM 7466 C C . GLU A 0 970 . -20.586 -21.237 16.564 1.00 89.00 970 A 1 ATOM 7467 C CB . GLU A 0 970 . -22.477 -20.302 15.146 1.00 89.00 970 A 1 ATOM 7468 O O . GLU A 0 970 . -19.954 -20.208 16.807 1.00 89.00 970 A 1 ATOM 7469 C CG . GLU A 0 970 . -21.850 -20.748 13.826 1.00 89.00 970 A 1 ATOM 7470 C CD . GLU A 0 970 . -22.249 -22.181 13.483 1.00 89.00 970 A 1 ATOM 7471 O OE1 . GLU A 0 970 . -21.366 -22.982 13.109 1.00 89.00 970 A 1 ATOM 7472 O OE2 . GLU A 0 970 . -23.452 -22.506 13.537 1.00 89.00 970 A 1 ATOM 7473 N N . GLU A 0 971 . -19.981 -22.419 16.410 1.00 89.43 971 A 1 ATOM 7474 C CA . GLU A 0 971 . -18.539 -22.631 16.614 1.00 89.43 971 A 1 ATOM 7475 C C . GLU A 0 971 . -17.676 -21.990 15.513 1.00 89.43 971 A 1 ATOM 7476 C CB . GLU A 0 971 . -18.234 -24.138 16.685 1.00 89.43 971 A 1 ATOM 7477 O O . GLU A 0 971 . -16.567 -21.524 15.781 1.00 89.43 971 A 1 ATOM 7478 C CG . GLU A 0 971 . -18.936 -24.855 17.852 1.00 89.43 971 A 1 ATOM 7479 C CD . GLU A 0 971 . -18.547 -26.340 17.980 1.00 89.43 971 A 1 ATOM 7480 O OE1 . GLU A 0 971 . -18.869 -26.924 19.040 1.00 89.43 971 A 1 ATOM 7481 O OE2 . GLU A 0 971 . -17.937 -26.886 17.031 1.00 89.43 971 A 1 ATOM 7482 N N . TYR A 0 972 . -18.170 -21.939 14.269 1.00 92.06 972 A 1 ATOM 7483 C CA . TYR A 0 972 . -17.418 -21.400 13.133 1.00 92.06 972 A 1 ATOM 7484 C C . TYR A 0 972 . -17.428 -19.858 13.137 1.00 92.06 972 A 1 ATOM 7485 C CB . TYR A 0 972 . -17.962 -21.970 11.816 1.00 92.06 972 A 1 ATOM 7486 O O . TYR A 0 972 . -18.461 -19.242 12.847 1.00 92.06 972 A 1 ATOM 7487 C CG . TYR A 0 972 . -17.635 -23.435 11.595 1.00 92.06 972 A 1 ATOM 7488 C CD1 . TYR A 0 972 . -16.415 -23.806 10.993 1.00 92.06 972 A 1 ATOM 7489 C CD2 . TYR A 0 972 . -18.534 -24.433 12.015 1.00 92.06 972 A 1 ATOM 7490 C CE1 . TYR A 0 972 . -16.103 -25.168 10.807 1.00 92.06 972 A 1 ATOM 7491 C CE2 . TYR A 0 972 . -18.238 -25.792 11.814 1.00 92.06 972 A 1 ATOM 7492 O OH . TYR A 0 972 . -16.731 -27.478 11.031 1.00 92.06 972 A 1 ATOM 7493 C CZ . TYR A 0 972 . -17.019 -26.164 11.214 1.00 92.06 972 A 1 ATOM 7494 N N . PRO A 0 973 . -16.285 -19.183 13.376 1.00 91.76 973 A 1 ATOM 7495 C CA . PRO A 0 973 . -16.276 -17.751 13.675 1.00 91.76 973 A 1 ATOM 7496 C C . PRO A 0 973 . -16.563 -16.866 12.450 1.00 91.76 973 A 1 ATOM 7497 C CB . PRO A 0 973 . -14.894 -17.496 14.274 1.00 91.76 973 A 1 ATOM 7498 O O . PRO A 0 973 . -17.046 -15.742 12.594 1.00 91.76 973 A 1 ATOM 7499 C CG . PRO A 0 973 . -14.005 -18.522 13.575 1.00 91.76 973 A 1 ATOM 7500 C CD . PRO A 0 973 . -14.937 -19.730 13.494 1.00 91.76 973 A 1 ATOM 7501 N N . GLU A 0 974 . -16.322 -17.355 11.230 1.00 91.19 974 A 1 ATOM 7502 C CA . GLU A 0 974 . -16.737 -16.642 10.016 1.00 91.19 974 A 1 ATOM 7503 C C . GLU A 0 974 . -18.266 -16.602 9.867 1.00 91.19 974 A 1 ATOM 7504 C CB . GLU A 0 974 . -16.060 -17.222 8.763 1.00 91.19 974 A 1 ATOM 7505 O O . GLU A 0 974 . -18.804 -15.577 9.446 1.00 91.19 974 A 1 ATOM 7506 C CG . GLU A 0 974 . -14.560 -16.892 8.753 1.00 91.19 974 A 1 ATOM 7507 C CD . GLU A 0 974 . -13.896 -17.152 7.394 1.00 91.19 974 A 1 ATOM 7508 O OE1 . GLU A 0 974 . -13.295 -16.188 6.856 1.00 91.19 974 A 1 ATOM 7509 O OE2 . GLU A 0 974 . -13.981 -18.304 6.917 1.00 91.19 974 A 1 ATOM 7510 N N . VAL A 0 975 . -18.967 -17.661 10.289 1.00 92.99 975 A 1 ATOM 7511 C CA . VAL A 0 975 . -20.436 -17.744 10.288 1.00 92.99 975 A 1 ATOM 7512 C C . VAL A 0 975 . -21.012 -16.906 11.429 1.00 92.99 975 A 1 ATOM 7513 C CB . VAL A 0 975 . -20.919 -19.207 10.390 1.00 92.99 975 A 1 ATOM 7514 O O . VAL A 0 975 . -21.868 -16.056 11.185 1.00 92.99 975 A 1 ATOM 7515 C CG1 . VAL A 0 975 . -22.425 -19.316 10.123 1.00 92.99 975 A 1 ATOM 7516 C CG2 . VAL A 0 975 . -20.215 -20.118 9.381 1.00 92.99 975 A 1 ATOM 7517 N N . LEU A 0 976 . -20.480 -17.061 12.649 1.00 93.09 976 A 1 ATOM 7518 C CA . LEU A 0 976 . -20.892 -16.291 13.828 1.00 93.09 976 A 1 ATOM 7519 C C . LEU A 0 976 . -20.764 -14.775 13.601 1.00 93.09 976 A 1 ATOM 7520 C CB . LEU A 0 976 . -20.066 -16.767 15.037 1.00 93.09 976 A 1 ATOM 7521 O O . LEU A 0 976 . -21.686 -14.024 13.909 1.00 93.09 976 A 1 ATOM 7522 C CG . LEU A 0 976 . -20.447 -16.104 16.376 1.00 93.09 976 A 1 ATOM 7523 C CD1 . LEU A 0 976 . -21.886 -16.401 16.804 1.00 93.09 976 A 1 ATOM 7524 C CD2 . LEU A 0 976 . -19.503 -16.597 17.471 1.00 93.09 976 A 1 ATOM 7525 N N . GLY A 0 977 . -19.672 -14.315 12.979 1.00 92.79 977 A 1 ATOM 7526 C CA . GLY A 0 977 . -19.504 -12.904 12.614 1.00 92.79 977 A 1 ATOM 7527 C C . GLY A 0 977 . -20.599 -12.376 11.674 1.00 92.79 977 A 1 ATOM 7528 O O . GLY A 0 977 . -21.040 -11.237 11.823 1.00 92.79 977 A 1 ATOM 7529 N N . SER A 0 978 . -21.092 -13.205 10.747 1.00 93.08 978 A 1 ATOM 7530 C CA . SER A 0 978 . -22.215 -12.853 9.862 1.00 93.08 978 A 1 ATOM 7531 C C . SER A 0 978 . -23.574 -12.916 10.560 1.00 93.08 978 A 1 ATOM 7532 C CB . SER A 0 978 . -22.225 -13.751 8.628 1.00 93.08 978 A 1 ATOM 7533 O O . SER A 0 978 . -24.415 -12.058 10.307 1.00 93.08 978 A 1 ATOM 7534 O OG . SER A 0 978 . -21.149 -13.372 7.802 1.00 93.08 978 A 1 ATOM 7535 N N . ILE A 0 979 . -23.787 -13.859 11.484 1.00 94.09 979 A 1 ATOM 7536 C CA . ILE A 0 979 . -24.988 -13.918 12.340 1.00 94.09 979 A 1 ATOM 7537 C C . ILE A 0 979 . -25.101 -12.642 13.188 1.00 94.09 979 A 1 ATOM 7538 C CB . ILE A 0 979 . -24.938 -15.201 13.204 1.00 94.09 979 A 1 ATOM 7539 O O . ILE A 0 979 . -26.160 -12.014 13.240 1.00 94.09 979 A 1 ATOM 7540 C CG1 . ILE A 0 979 . -25.154 -16.453 12.321 1.00 94.09 979 A 1 ATOM 7541 C CG2 . ILE A 0 979 . -25.972 -15.186 14.347 1.00 94.09 979 A 1 ATOM 7542 C CD1 . ILE A 0 979 . -24.538 -17.714 12.937 1.00 94.09 979 A 1 ATOM 7543 N N . LEU A 0 980 . -23.990 -12.189 13.775 1.00 93.49 980 A 1 ATOM 7544 C CA . LEU A 0 980 . -23.914 -10.920 14.504 1.00 93.49 980 A 1 ATOM 7545 C C . LEU A 0 980 . -24.158 -9.712 13.584 1.00 93.49 980 A 1 ATOM 7546 C CB . LEU A 0 980 . -22.544 -10.832 15.195 1.00 93.49 980 A 1 ATOM 7547 O O . LEU A 0 980 . -24.887 -8.794 13.960 1.00 93.49 980 A 1 ATOM 7548 C CG . LEU A 0 980 . -22.335 -11.881 16.304 1.00 93.49 980 A 1 ATOM 7549 C CD1 . LEU A 0 980 . -20.859 -11.893 16.687 1.00 93.49 980 A 1 ATOM 7550 C CD2 . LEU A 0 980 . -23.162 -11.572 17.549 1.00 93.49 980 A 1 ATOM 7551 N N . GLY A 0 981 . -23.624 -9.728 12.357 1.00 92.07 981 A 1 ATOM 7552 C CA . GLY A 0 981 . -23.912 -8.724 11.323 1.00 92.07 981 A 1 ATOM 7553 C C . GLY A 0 981 . -25.385 -8.685 10.882 1.00 92.07 981 A 1 ATOM 7554 O O . GLY A 0 981 . -25.925 -7.610 10.605 1.00 92.07 981 A 1 ATOM 7555 N N . ALA A 0 982 . -26.067 -9.831 10.861 1.00 92.47 982 A 1 ATOM 7556 C CA . ALA A 0 982 . -27.499 -9.939 10.587 1.00 92.47 982 A 1 ATOM 7557 C C . ALA A 0 982 . -28.345 -9.390 11.747 1.00 92.47 982 A 1 ATOM 7558 C CB . ALA A 0 982 . -27.822 -11.404 10.281 1.00 92.47 982 A 1 ATOM 7559 O O . ALA A 0 982 . -29.220 -8.552 11.528 1.00 92.47 982 A 1 ATOM 7560 N N . LEU A 0 983 . -28.031 -9.773 12.989 1.00 91.84 983 A 1 ATOM 7561 C CA . LEU A 0 983 . -28.682 -9.235 14.189 1.00 91.84 983 A 1 ATOM 7562 C C . LEU A 0 983 . -28.479 -7.723 14.317 1.00 91.84 983 A 1 ATOM 7563 C CB . LEU A 0 983 . -28.155 -9.971 15.430 1.00 91.84 983 A 1 ATOM 7564 O O . LEU A 0 983 . -29.440 -7.001 14.558 1.00 91.84 983 A 1 ATOM 7565 C CG . LEU A 0 983 . -28.735 -11.388 15.570 1.00 91.84 983 A 1 ATOM 7566 C CD1 . LEU A 0 983 . -27.939 -12.148 16.619 1.00 91.84 983 A 1 ATOM 7567 C CD2 . LEU A 0 983 . -30.204 -11.369 16.003 1.00 91.84 983 A 1 ATOM 7568 N N . LYS A 0 984 . -27.270 -7.216 14.055 1.00 91.02 984 A 1 ATOM 7569 C CA . LYS A 0 984 . -26.964 -5.780 13.958 1.00 91.02 984 A 1 ATOM 7570 C C . LYS A 0 984 . -27.849 -5.067 12.932 1.00 91.02 984 A 1 ATOM 7571 C CB . LYS A 0 984 . -25.464 -5.664 13.649 1.00 91.02 984 A 1 ATOM 7572 O O . LYS A 0 984 . -28.323 -3.966 13.211 1.00 91.02 984 A 1 ATOM 7573 C CG . LYS A 0 984 . -24.926 -4.257 13.352 1.00 91.02 984 A 1 ATOM 7574 C CD . LYS A 0 984 . -23.426 -4.378 13.039 1.00 91.02 984 A 1 ATOM 7575 C CE . LYS A 0 984 . -22.873 -3.136 12.335 1.00 91.02 984 A 1 ATOM 7576 N NZ . LYS A 0 984 . -21.494 -3.385 11.848 1.00 91.02 984 A 1 ATOM 7577 N N . ALA A 0 985 . -28.114 -5.665 11.771 1.00 90.37 985 A 1 ATOM 7578 C CA . ALA A 0 985 . -29.032 -5.085 10.789 1.00 90.37 985 A 1 ATOM 7579 C C . ALA A 0 985 . -30.486 -5.070 11.295 1.00 90.37 985 A 1 ATOM 7580 C CB . ALA A 0 985 . -28.887 -5.830 9.463 1.00 90.37 985 A 1 ATOM 7581 O O . ALA A 0 985 . -31.130 -4.024 11.240 1.00 90.37 985 A 1 ATOM 7582 N N . ILE A 0 986 . -30.976 -6.176 11.868 1.00 89.67 986 A 1 ATOM 7583 C CA . ILE A 0 986 . -32.331 -6.269 12.444 1.00 89.67 986 A 1 ATOM 7584 C C . ILE A 0 986 . -32.513 -5.256 13.588 1.00 89.67 986 A 1 ATOM 7585 C CB . ILE A 0 986 . -32.632 -7.722 12.891 1.00 89.67 986 A 1 ATOM 7586 O O . ILE A 0 986 . -33.469 -4.484 13.577 1.00 89.67 986 A 1 ATOM 7587 C CG1 . ILE A 0 986 . -32.680 -8.664 11.662 1.00 89.67 986 A 1 ATOM 7588 C CG2 . ILE A 0 986 . -33.963 -7.804 13.667 1.00 89.67 986 A 1 ATOM 7589 C CD1 . ILE A 0 986 . -32.688 -10.154 12.027 1.00 89.67 986 A 1 ATOM 7590 N N . VAL A 0 987 . -31.575 -5.189 14.537 1.00 87.78 987 A 1 ATOM 7591 C CA . VAL A 0 987 . -31.595 -4.284 15.703 1.00 87.78 987 A 1 ATOM 7592 C C . VAL A 0 987 . -31.609 -2.808 15.288 1.00 87.78 987 A 1 ATOM 7593 C CB . VAL A 0 987 . -30.399 -4.614 16.626 1.00 87.78 987 A 1 ATOM 7594 O O . VAL A 0 987 . -32.341 -2.008 15.874 1.00 87.78 987 A 1 ATOM 7595 C CG1 . VAL A 0 987 . -30.111 -3.551 17.690 1.00 87.78 987 A 1 ATOM 7596 C CG2 . VAL A 0 987 . -30.666 -5.928 17.371 1.00 87.78 987 A 1 ATOM 7597 N N . ASN A 0 988 . -30.877 -2.437 14.231 1.00 87.99 988 A 1 ATOM 7598 C CA . ASN A 0 988 . -30.907 -1.075 13.686 1.00 87.99 988 A 1 ATOM 7599 C C . ASN A 0 988 . -32.270 -0.675 13.086 1.00 87.99 988 A 1 ATOM 7600 C CB . ASN A 0 988 . -29.795 -0.927 12.632 1.00 87.99 988 A 1 ATOM 7601 O O . ASN A 0 988 . -32.535 0.524 12.971 1.00 87.99 988 A 1 ATOM 7602 C CG . ASN A 0 988 . -28.436 -0.646 13.245 1.00 87.99 988 A 1 ATOM 7603 N ND2 . ASN A 0 988 . -27.414 -1.362 12.855 1.00 87.99 988 A 1 ATOM 7604 O OD1 . ASN A 0 988 . -28.266 0.234 14.072 1.00 87.99 988 A 1 ATOM 7605 N N . VAL A 0 989 . -33.101 -1.655 12.710 1.00 85.93 989 A 1 ATOM 7606 C CA . VAL A 0 989 . -34.278 -1.508 11.836 1.00 85.93 989 A 1 ATOM 7607 C C . VAL A 0 989 . -35.612 -1.774 12.555 1.00 85.93 989 A 1 ATOM 7608 C CB . VAL A 0 989 . -34.075 -2.450 10.628 1.00 85.93 989 A 1 ATOM 7609 O O . VAL A 0 989 . -36.613 -1.109 12.270 1.00 85.93 989 A 1 ATOM 7610 C CG1 . VAL A 0 989 . -35.331 -2.632 9.788 1.00 85.93 989 A 1 ATOM 7611 C CG2 . VAL A 0 989 . -32.988 -1.915 9.685 1.00 85.93 989 A 1 ATOM 7612 N N . ILE A 0 990 . -35.665 -2.725 13.494 1.00 82.57 990 A 1 ATOM 7613 C CA . ILE A 0 990 . -36.898 -3.069 14.221 1.00 82.57 990 A 1 ATOM 7614 C C . ILE A 0 990 . -37.203 -2.080 15.357 1.00 82.57 990 A 1 ATOM 7615 C CB . ILE A 0 990 . -36.879 -4.552 14.666 1.00 82.57 990 A 1 ATOM 7616 O O . ILE A 0 990 . -38.370 -1.727 15.544 1.00 82.57 990 A 1 ATOM 7617 C CG1 . ILE A 0 990 . -38.318 -5.023 14.975 1.00 82.57 990 A 1 ATOM 7618 C CG2 . ILE A 0 990 . -35.934 -4.819 15.851 1.00 82.57 990 A 1 ATOM 7619 C CD1 . ILE A 0 990 . -38.451 -6.541 15.147 1.00 82.57 990 A 1 ATOM 7620 N N . GLY A 0 991 . -36.158 -1.576 16.027 1.00 80.02 991 A 1 ATOM 7621 C CA . GLY A 0 991 . -36.232 -0.714 17.212 1.00 80.02 991 A 1 ATOM 7622 C C . GLY A 0 991 . -36.151 -1.501 18.528 1.00 80.02 991 A 1 ATOM 7623 O O . GLY A 0 991 . -36.671 -2.609 18.630 1.00 80.02 991 A 1 ATOM 7624 N N . MET A 0 992 . -35.507 -0.916 19.544 1.00 78.35 992 A 1 ATOM 7625 C CA . MET A 0 992 . -35.127 -1.606 20.791 1.00 78.35 992 A 1 ATOM 7626 C C . MET A 0 992 . -36.318 -2.209 21.557 1.00 78.35 992 A 1 ATOM 7627 C CB . MET A 0 992 . -34.359 -0.625 21.698 1.00 78.35 992 A 1 ATOM 7628 O O . MET A 0 992 . -36.235 -3.333 22.041 1.00 78.35 992 A 1 ATOM 7629 C CG . MET A 0 992 . -33.074 -0.088 21.055 1.00 78.35 992 A 1 ATOM 7630 S SD . MET A 0 992 . -31.830 -1.325 20.592 1.00 78.35 992 A 1 ATOM 7631 C CE . MET A 0 992 . -31.224 -0.618 19.042 1.00 78.35 992 A 1 ATOM 7632 N N . THR A 0 993 . -37.449 -1.499 21.609 1.00 80.63 993 A 1 ATOM 7633 C CA . THR A 0 993 . -38.682 -1.929 22.299 1.00 80.63 993 A 1 ATOM 7634 C C . THR A 0 993 . -39.411 -3.090 21.623 1.00 80.63 993 A 1 ATOM 7635 C CB . THR A 0 993 . -39.686 -0.768 22.374 1.00 80.63 993 A 1 ATOM 7636 O O . THR A 0 993 . -40.145 -3.814 22.288 1.00 80.63 993 A 1 ATOM 7637 C CG2 . THR A 0 993 . -39.252 0.324 23.341 1.00 80.63 993 A 1 ATOM 7638 O OG1 . THR A 0 993 . -39.819 -0.150 21.110 1.00 80.63 993 A 1 ATOM 7639 N N . LYS A 0 994 . -39.238 -3.260 20.306 1.00 80.38 994 A 1 ATOM 7640 C CA . LYS A 0 994 . -39.876 -4.316 19.501 1.00 80.38 994 A 1 ATOM 7641 C C . LYS A 0 994 . -38.956 -5.512 19.239 1.00 80.38 994 A 1 ATOM 7642 C CB . LYS A 0 994 . -40.387 -3.730 18.175 1.00 80.38 994 A 1 ATOM 7643 O O . LYS A 0 994 . -39.337 -6.422 18.502 1.00 80.38 994 A 1 ATOM 7644 C CG . LYS A 0 994 . -41.640 -2.853 18.312 1.00 80.38 994 A 1 ATOM 7645 C CD . LYS A 0 994 . -42.208 -2.619 16.905 1.00 80.38 994 A 1 ATOM 7646 C CE . LYS A 0 994 . -43.540 -1.870 16.921 1.00 80.38 994 A 1 ATOM 7647 N NZ . LYS A 0 994 . -44.176 -1.947 15.584 1.00 80.38 994 A 1 ATOM 7648 N N . MET A 0 995 . -37.737 -5.502 19.778 1.00 78.75 995 A 1 ATOM 7649 C CA . MET A 0 995 . -36.774 -6.564 19.523 1.00 78.75 995 A 1 ATOM 7650 C C . MET A 0 995 . -37.265 -7.897 20.111 1.00 78.75 995 A 1 ATOM 7651 C CB . MET A 0 995 . -35.388 -6.176 20.059 1.00 78.75 995 A 1 ATOM 7652 O O . MET A 0 995 . -37.654 -7.981 21.274 1.00 78.75 995 A 1 ATOM 7653 C CG . MET A 0 995 . -34.325 -7.087 19.440 1.00 78.75 995 A 1 ATOM 7654 S SD . MET A 0 995 . -32.761 -7.157 20.345 1.00 78.75 995 A 1 ATOM 7655 C CE . MET A 0 995 . -32.253 -8.818 19.818 1.00 78.75 995 A 1 ATOM 7656 N N . THR A 0 996 . -37.226 -8.939 19.284 1.00 82.58 996 A 1 ATOM 7657 C CA . THR A 0 996 . -37.401 -10.340 19.677 1.00 82.58 996 A 1 ATOM 7658 C C . THR A 0 996 . -36.147 -11.099 19.219 1.00 82.58 996 A 1 ATOM 7659 C CB . THR A 0 996 . -38.696 -10.940 19.094 1.00 82.58 996 A 1 ATOM 7660 O O . THR A 0 996 . -35.852 -11.070 18.022 1.00 82.58 996 A 1 ATOM 7661 C CG2 . THR A 0 996 . -39.878 -10.672 20.024 1.00 82.58 996 A 1 ATOM 7662 O OG1 . THR A 0 996 . -39.060 -10.355 17.862 1.00 82.58 996 A 1 ATOM 7663 N N . PRO A 0 997 . -35.359 -11.708 20.130 1.00 79.52 997 A 1 ATOM 7664 C CA . PRO A 0 997 . -35.515 -11.732 21.596 1.00 79.52 997 A 1 ATOM 7665 C C . PRO A 0 997 . -35.310 -10.353 22.267 1.00 79.52 997 A 1 ATOM 7666 C CB . PRO A 0 997 . -34.433 -12.700 22.086 1.00 79.52 997 A 1 ATOM 7667 O O . PRO A 0 997 . -34.783 -9.438 21.634 1.00 79.52 997 A 1 ATOM 7668 C CG . PRO A 0 997 . -33.315 -12.442 21.083 1.00 79.52 997 A 1 ATOM 7669 C CD . PRO A 0 997 . -34.090 -12.326 19.774 1.00 79.52 997 A 1 ATOM 7670 N N . PRO A 0 998 . -35.684 -10.181 23.548 1.00 84.17 998 A 1 ATOM 7671 C CA . PRO A 0 998 . -35.396 -8.969 24.315 1.00 84.17 998 A 1 ATOM 7672 C C . PRO A 0 998 . -33.893 -8.703 24.513 1.00 84.17 998 A 1 ATOM 7673 C CB . PRO A 0 998 . -36.098 -9.162 25.668 1.00 84.17 998 A 1 ATOM 7674 O O . PRO A 0 998 . -33.095 -9.612 24.742 1.00 84.17 998 A 1 ATOM 7675 C CG . PRO A 0 998 . -37.185 -10.194 25.376 1.00 84.17 998 A 1 ATOM 7676 C CD . PRO A 0 998 . -36.518 -11.079 24.330 1.00 84.17 998 A 1 ATOM 7677 N N . ILE A 0 999 . -33.504 -7.425 24.564 1.00 84.92 999 A 1 ATOM 7678 C CA . ILE A 0 999 . -32.106 -6.983 24.776 1.00 84.92 999 A 1 ATOM 7679 C C . ILE A 0 999 . -31.492 -7.551 26.072 1.00 84.92 999 A 1 ATOM 7680 C CB . ILE A 0 999 . -32.055 -5.436 24.760 1.00 84.92 999 A 1 ATOM 7681 O O . ILE A 0 999 . -30.300 -7.864 26.110 1.00 84.92 999 A 1 ATOM 7682 C CG1 . ILE A 0 999 . -32.436 -4.927 23.352 1.00 84.92 999 A 1 ATOM 7683 C CG2 . ILE A 0 999 . -30.672 -4.889 25.161 1.00 84.92 999 A 1 ATOM 7684 C CD1 . ILE A 0 999 . -32.703 -3.424 23.296 1.00 84.92 999 A 1 ATOM 7685 N N . LYS A 0 1000 . -32.323 -7.738 27.108 1.00 84.65 1000 A 1 ATOM 7686 C CA . LYS A 0 1000 . -31.961 -8.348 28.401 1.00 84.65 1000 A 1 ATOM 7687 C C . LYS A 0 1000 . -31.420 -9.776 28.276 1.00 84.65 1000 A 1 ATOM 7688 C CB . LYS A 0 1000 . -33.190 -8.341 29.330 1.00 84.65 1000 A 1 ATOM 7689 O O . LYS A 0 1000 . -30.625 -10.187 29.112 1.00 84.65 1000 A 1 ATOM 7690 C CG . LYS A 0 1000 . -33.472 -6.927 29.849 1.00 84.65 1000 A 1 ATOM 7691 C CD . LYS A 0 1000 . -34.715 -6.842 30.744 1.00 84.65 1000 A 1 ATOM 7692 C CE . LYS A 0 1000 . -34.847 -5.397 31.242 1.00 84.65 1000 A 1 ATOM 7693 N NZ . LYS A 0 1000 . -36.028 -5.193 32.114 1.00 84.65 1000 A 1 ATOM 7694 N N . GLU A 0 1001 . -31.830 -10.506 27.242 1.00 86.10 1001 A 1 ATOM 7695 C CA . GLU A 0 1001 . -31.409 -11.883 26.953 1.00 86.10 1001 A 1 ATOM 7696 C C . GLU A 0 1001 . -30.282 -11.928 25.908 1.00 86.10 1001 A 1 ATOM 7697 C CB . GLU A 0 1001 . -32.635 -12.669 26.467 1.00 86.10 1001 A 1 ATOM 7698 O O . GLU A 0 1001 . -29.469 -12.856 25.909 1.00 86.10 1001 A 1 ATOM 7699 C CG . GLU A 0 1001 . -33.680 -12.869 27.579 1.00 86.10 1001 A 1 ATOM 7700 C CD . GLU A 0 1001 . -35.070 -13.201 27.020 1.00 86.10 1001 A 1 ATOM 7701 O OE1 . GLU A 0 1001 . -36.052 -12.729 27.638 1.00 86.10 1001 A 1 ATOM 7702 O OE2 . GLU A 0 1001 . -35.146 -13.858 25.959 1.00 86.10 1001 A 1 ATOM 7703 N N . LEU A 0 1002 . -30.192 -10.905 25.043 1.00 86.59 1002 A 1 ATOM 7704 C CA . LEU A 0 1002 . -29.131 -10.782 24.044 1.00 86.59 1002 A 1 ATOM 7705 C C . LEU A 0 1002 . -27.770 -10.439 24.670 1.00 86.59 1002 A 1 ATOM 7706 C CB . LEU A 0 1002 . -29.540 -9.787 22.938 1.00 86.59 1002 A 1 ATOM 7707 O O . LEU A 0 1002 . -26.808 -11.170 24.441 1.00 86.59 1002 A 1 ATOM 7708 C CG . LEU A 0 1002 . -28.465 -9.642 21.838 1.00 86.59 1002 A 1 ATOM 7709 C CD1 . LEU A 0 1002 . -28.237 -10.938 21.055 1.00 86.59 1002 A 1 ATOM 7710 C CD2 . LEU A 0 1002 . -28.816 -8.551 20.828 1.00 86.59 1002 A 1 ATOM 7711 N N . LEU A 0 1003 . -27.654 -9.352 25.447 1.00 83.61 1003 A 1 ATOM 7712 C CA . LEU A 0 1003 . -26.333 -8.902 25.922 1.00 83.61 1003 A 1 ATOM 7713 C C . LEU A 0 1003 . -25.585 -9.948 26.772 1.00 83.61 1003 A 1 ATOM 7714 C CB . LEU A 0 1003 . -26.395 -7.554 26.659 1.00 83.61 1003 A 1 ATOM 7715 O O . LEU A 0 1003 . -24.424 -10.201 26.455 1.00 83.61 1003 A 1 ATOM 7716 C CG . LEU A 0 1003 . -26.520 -6.294 25.786 1.00 83.61 1003 A 1 ATOM 7717 C CD1 . LEU A 0 1003 . -26.334 -5.096 26.703 1.00 83.61 1003 A 1 ATOM 7718 C CD2 . LEU A 0 1003 . -25.465 -6.164 24.688 1.00 83.61 1003 A 1 ATOM 7719 N N . PRO A 0 1004 . -26.196 -10.634 27.763 1.00 84.48 1004 A 1 ATOM 7720 C CA . PRO A 0 1004 . -25.491 -11.658 28.542 1.00 84.48 1004 A 1 ATOM 7721 C C . PRO A 0 1004 . -25.006 -12.852 27.704 1.00 84.48 1004 A 1 ATOM 7722 C CB . PRO A 0 1004 . -26.476 -12.106 29.627 1.00 84.48 1004 A 1 ATOM 7723 O O . PRO A 0 1004 . -24.083 -13.553 28.119 1.00 84.48 1004 A 1 ATOM 7724 C CG . PRO A 0 1004 . -27.417 -10.913 29.771 1.00 84.48 1004 A 1 ATOM 7725 C CD . PRO A 0 1004 . -27.518 -10.412 28.333 1.00 84.48 1004 A 1 ATOM 7726 N N . ARG A 0 1005 . -25.604 -13.078 26.522 1.00 87.41 1005 A 1 ATOM 7727 C CA . ARG A 0 1005 . -25.171 -14.082 25.539 1.00 87.41 1005 A 1 ATOM 7728 C C . ARG A 0 1005 . -24.048 -13.567 24.628 1.00 87.41 1005 A 1 ATOM 7729 C CB . ARG A 0 1005 . -26.408 -14.554 24.746 1.00 87.41 1005 A 1 ATOM 7730 O O . ARG A 0 1005 . -23.246 -14.375 24.173 1.00 87.41 1005 A 1 ATOM 7731 C CG . ARG A 0 1005 . -26.188 -15.793 23.862 1.00 87.41 1005 A 1 ATOM 7732 C CD . ARG A 0 1005 . -25.839 -17.053 24.662 1.00 87.41 1005 A 1 ATOM 7733 N NE . ARG A 0 1005 . -25.761 -18.230 23.776 1.00 87.41 1005 A 1 ATOM 7734 N NH1 . ARG A 0 1005 . -24.710 -19.669 25.226 1.00 87.41 1005 A 1 ATOM 7735 N NH2 . ARG A 0 1005 . -25.199 -20.344 23.155 1.00 87.41 1005 A 1 ATOM 7736 C CZ . ARG A 0 1005 . -25.224 -19.404 24.056 1.00 87.41 1005 A 1 ATOM 7737 N N . LEU A 0 1006 . -23.948 -12.251 24.412 1.00 89.33 1006 A 1 ATOM 7738 C CA . LEU A 0 1006 . -22.848 -11.605 23.683 1.00 89.33 1006 A 1 ATOM 7739 C C . LEU A 0 1006 . -21.578 -11.429 24.531 1.00 89.33 1006 A 1 ATOM 7740 C CB . LEU A 0 1006 . -23.306 -10.244 23.124 1.00 89.33 1006 A 1 ATOM 7741 O O . LEU A 0 1006 . -20.483 -11.554 23.988 1.00 89.33 1006 A 1 ATOM 7742 C CG . LEU A 0 1006 . -24.383 -10.307 22.025 1.00 89.33 1006 A 1 ATOM 7743 C CD1 . LEU A 0 1006 . -24.746 -8.889 21.588 1.00 89.33 1006 A 1 ATOM 7744 C CD2 . LEU A 0 1006 . -23.915 -11.053 20.780 1.00 89.33 1006 A 1 ATOM 7745 N N . THR A 0 1007 . -21.678 -11.191 25.845 1.00 84.22 1007 A 1 ATOM 7746 C CA . THR A 0 1007 . -20.495 -10.956 26.704 1.00 84.22 1007 A 1 ATOM 7747 C C . THR A 0 1007 . -19.429 -12.068 26.613 1.00 84.22 1007 A 1 ATOM 7748 C CB . THR A 0 1007 . -20.887 -10.685 28.171 1.00 84.22 1007 A 1 ATOM 7749 O O . THR A 0 1007 . -18.253 -11.734 26.500 1.00 84.22 1007 A 1 ATOM 7750 C CG2 . THR A 0 1007 . -19.745 -10.084 28.989 1.00 84.22 1007 A 1 ATOM 7751 O OG1 . THR A 0 1007 . -21.944 -9.757 28.230 1.00 84.22 1007 A 1 ATOM 7752 N N . PRO A 0 1008 . -19.764 -13.379 26.578 1.00 87.46 1008 A 1 ATOM 7753 C CA . PRO A 0 1008 . -18.772 -14.438 26.347 1.00 87.46 1008 A 1 ATOM 7754 C C . PRO A 0 1008 . -18.172 -14.444 24.931 1.00 87.46 1008 A 1 ATOM 7755 C CB . PRO A 0 1008 . -19.504 -15.759 26.625 1.00 87.46 1008 A 1 ATOM 7756 O O . PRO A 0 1008 . -17.035 -14.875 24.752 1.00 87.46 1008 A 1 ATOM 7757 C CG . PRO A 0 1008 . -20.694 -15.351 27.489 1.00 87.46 1008 A 1 ATOM 7758 C CD . PRO A 0 1008 . -21.041 -13.978 26.926 1.00 87.46 1008 A 1 ATOM 7759 N N . ILE A 0 1009 . -18.918 -13.972 23.926 1.00 89.27 1009 A 1 ATOM 7760 C CA . ILE A 0 1009 . -18.511 -13.974 22.511 1.00 89.27 1009 A 1 ATOM 7761 C C . ILE A 0 1009 . -17.418 -12.924 22.247 1.00 89.27 1009 A 1 ATOM 7762 C CB . ILE A 0 1009 . -19.755 -13.822 21.596 1.00 89.27 1009 A 1 ATOM 7763 O O . ILE A 0 1009 . -16.572 -13.136 21.380 1.00 89.27 1009 A 1 ATOM 7764 C CG1 . ILE A 0 1009 . -20.704 -15.031 21.794 1.00 89.27 1009 A 1 ATOM 7765 C CG2 . ILE A 0 1009 . -19.349 -13.693 20.119 1.00 89.27 1009 A 1 ATOM 7766 C CD1 . ILE A 0 1009 . -22.045 -14.935 21.055 1.00 89.27 1009 A 1 ATOM 7767 N N . LEU A 0 1010 . -17.348 -11.862 23.061 1.00 86.95 1010 A 1 ATOM 7768 C CA . LEU A 0 1010 . -16.259 -10.874 23.046 1.00 86.95 1010 A 1 ATOM 7769 C C . LEU A 0 1010 . -14.858 -11.485 23.274 1.00 86.95 1010 A 1 ATOM 7770 C CB . LEU A 0 1010 . -16.545 -9.784 24.102 1.00 86.95 1010 A 1 ATOM 7771 O O . LEU A 0 1010 . -13.870 -10.857 22.913 1.00 86.95 1010 A 1 ATOM 7772 C CG . LEU A 0 1010 . -17.771 -8.890 23.829 1.00 86.95 1010 A 1 ATOM 7773 C CD1 . LEU A 0 1010 . -18.014 -7.966 25.025 1.00 86.95 1010 A 1 ATOM 7774 C CD2 . LEU A 0 1010 . -17.597 -8.003 22.590 1.00 86.95 1010 A 1 ATOM 7775 N N . LYS A 0 1011 . -14.748 -12.712 23.814 1.00 86.47 1011 A 1 ATOM 7776 C CA . LYS A 0 1011 . -13.463 -13.431 23.981 1.00 86.47 1011 A 1 ATOM 7777 C C . LYS A 0 1011 . -12.956 -14.129 22.717 1.00 86.47 1011 A 1 ATOM 7778 C CB . LYS A 0 1011 . -13.553 -14.432 25.147 1.00 86.47 1011 A 1 ATOM 7779 O O . LYS A 0 1011 . -11.858 -14.691 22.723 1.00 86.47 1011 A 1 ATOM 7780 C CG . LYS A 0 1011 . -13.795 -13.670 26.444 1.00 86.47 1011 A 1 ATOM 7781 C CD . LYS A 0 1011 . -13.550 -14.484 27.723 1.00 86.47 1011 A 1 ATOM 7782 C CE . LYS A 0 1011 . -13.648 -13.371 28.753 1.00 86.47 1011 A 1 ATOM 7783 N NZ . LYS A 0 1011 . -13.324 -13.669 30.154 1.00 86.47 1011 A 1 ATOM 7784 N N . ASN A 0 1012 . -13.748 -14.157 21.648 1.00 87.84 1012 A 1 ATOM 7785 C CA . ASN A 0 1012 . -13.384 -14.834 20.411 1.00 87.84 1012 A 1 ATOM 7786 C C . ASN A 0 1012 . -12.437 -13.959 19.575 1.00 87.84 1012 A 1 ATOM 7787 C CB . ASN A 0 1012 . -14.674 -15.218 19.669 1.00 87.84 1012 A 1 ATOM 7788 O O . ASN A 0 1012 . -12.892 -13.047 18.894 1.00 87.84 1012 A 1 ATOM 7789 C CG . ASN A 0 1012 . -14.419 -16.108 18.465 1.00 87.84 1012 A 1 ATOM 7790 N ND2 . ASN A 0 1012 . -15.391 -16.902 18.080 1.00 87.84 1012 A 1 ATOM 7791 O OD1 . ASN A 0 1012 . -13.353 -16.134 17.871 1.00 87.84 1012 A 1 ATOM 7792 N N . ARG A 0 1013 . -11.141 -14.302 19.576 1.00 86.15 1013 A 1 ATOM 7793 C CA . ARG A 0 1013 . -10.029 -13.581 18.909 1.00 86.15 1013 A 1 ATOM 7794 C C . ARG A 0 1013 . -10.124 -13.444 17.378 1.00 86.15 1013 A 1 ATOM 7795 C CB . ARG A 0 1013 . -8.694 -14.255 19.272 1.00 86.15 1013 A 1 ATOM 7796 O O . ARG A 0 1013 . -9.162 -13.031 16.731 1.00 86.15 1013 A 1 ATOM 7797 C CG . ARG A 0 1013 . -8.372 -14.239 20.769 1.00 86.15 1013 A 1 ATOM 7798 C CD . ARG A 0 1013 . -6.988 -14.863 20.979 1.00 86.15 1013 A 1 ATOM 7799 N NE . ARG A 0 1013 . -6.601 -14.844 22.398 1.00 86.15 1013 A 1 ATOM 7800 N NH1 . ARG A 0 1013 . -4.549 -15.847 22.159 1.00 86.15 1013 A 1 ATOM 7801 N NH2 . ARG A 0 1013 . -5.239 -15.199 24.183 1.00 86.15 1013 A 1 ATOM 7802 C CZ . ARG A 0 1013 . -5.469 -15.297 22.904 1.00 86.15 1013 A 1 ATOM 7803 N N . HIS A 0 1014 . -11.216 -13.879 16.756 1.00 90.96 1014 A 1 ATOM 7804 C CA . HIS A 0 1014 . -11.383 -13.826 15.310 1.00 90.96 1014 A 1 ATOM 7805 C C . HIS A 0 1014 . -11.977 -12.481 14.873 1.00 90.96 1014 A 1 ATOM 7806 C CB . HIS A 0 1014 . -12.246 -15.008 14.864 1.00 90.96 1014 A 1 ATOM 7807 O O . HIS A 0 1014 . -13.133 -12.192 15.184 1.00 90.96 1014 A 1 ATOM 7808 C CG . HIS A 0 1014 . -12.403 -15.041 13.369 1.00 90.96 1014 A 1 ATOM 7809 C CD2 . HIS A 0 1014 . -11.484 -15.503 12.467 1.00 90.96 1014 A 1 ATOM 7810 N ND1 . HIS A 0 1014 . -13.479 -14.565 12.655 1.00 90.96 1014 A 1 ATOM 7811 C CE1 . HIS A 0 1014 . -13.216 -14.748 11.352 1.00 90.96 1014 A 1 ATOM 7812 N NE2 . HIS A 0 1014 . -12.007 -15.298 11.189 1.00 90.96 1014 A 1 ATOM 7813 N N . GLU A 0 1015 . -11.232 -11.705 14.067 1.00 89.83 1015 A 1 ATOM 7814 C CA . GLU A 0 1015 . -11.567 -10.317 13.684 1.00 89.83 1015 A 1 ATOM 7815 C C . GLU A 0 1015 . -13.050 -10.081 13.347 1.00 89.83 1015 A 1 ATOM 7816 C CB . GLU A 0 1015 . -10.857 -9.906 12.377 1.00 89.83 1015 A 1 ATOM 7817 O O . GLU A 0 1015 . -13.633 -9.067 13.719 1.00 89.83 1015 A 1 ATOM 7818 C CG . GLU A 0 1015 . -9.332 -9.916 12.271 1.00 89.83 1015 A 1 ATOM 7819 C CD . GLU A 0 1015 . -8.912 -9.231 10.946 1.00 89.83 1015 A 1 ATOM 7820 O OE1 . GLU A 0 1015 . -7.898 -8.506 10.965 1.00 89.83 1015 A 1 ATOM 7821 O OE2 . GLU A 0 1015 . -9.660 -9.310 9.923 1.00 89.83 1015 A 1 ATOM 7822 N N . LYS A 0 1016 . -13.655 -10.996 12.575 1.00 89.91 1016 A 1 ATOM 7823 C CA . LYS A 0 1016 . -15.024 -10.849 12.056 1.00 89.91 1016 A 1 ATOM 7824 C C . LYS A 0 1016 . -16.083 -11.004 13.154 1.00 89.91 1016 A 1 ATOM 7825 C CB . LYS A 0 1016 . -15.241 -11.866 10.924 1.00 89.91 1016 A 1 ATOM 7826 O O . LYS A 0 1016 . -17.177 -10.459 13.012 1.00 89.91 1016 A 1 ATOM 7827 C CG . LYS A 0 1016 . -16.437 -11.521 10.021 1.00 89.91 1016 A 1 ATOM 7828 C CD . LYS A 0 1016 . -16.755 -12.699 9.094 1.00 89.91 1016 A 1 ATOM 7829 C CE . LYS A 0 1016 . -17.979 -12.401 8.227 1.00 89.91 1016 A 1 ATOM 7830 N NZ . LYS A 0 1016 . -18.435 -13.615 7.520 1.00 89.91 1016 A 1 ATOM 7831 N N . VAL A 0 1017 . -15.767 -11.748 14.217 1.00 93.01 1017 A 1 ATOM 7832 C CA . VAL A 0 1017 . -16.619 -11.889 15.404 1.00 93.01 1017 A 1 ATOM 7833 C C . VAL A 0 1017 . -16.469 -10.646 16.267 1.00 93.01 1017 A 1 ATOM 7834 C CB . VAL A 0 1017 . -16.305 -13.165 16.211 1.00 93.01 1017 A 1 ATOM 7835 O O . VAL A 0 1017 . -17.478 -10.001 16.529 1.00 93.01 1017 A 1 ATOM 7836 C CG1 . VAL A 0 1017 . -17.254 -13.313 17.404 1.00 93.01 1017 A 1 ATOM 7837 C CG2 . VAL A 0 1017 . -16.477 -14.414 15.344 1.00 93.01 1017 A 1 ATOM 7838 N N . GLU A 0 1018 . -15.235 -10.257 16.612 1.00 91.25 1018 A 1 ATOM 7839 C CA . GLU A 0 1018 . -14.947 -9.046 17.398 1.00 91.25 1018 A 1 ATOM 7840 C C . GLU A 0 1018 . -15.629 -7.813 16.782 1.00 91.25 1018 A 1 ATOM 7841 C CB . GLU A 0 1018 . -13.426 -8.805 17.501 1.00 91.25 1018 A 1 ATOM 7842 O O . GLU A 0 1018 . -16.458 -7.173 17.423 1.00 91.25 1018 A 1 ATOM 7843 C CG . GLU A 0 1018 . -12.660 -9.943 18.198 1.00 91.25 1018 A 1 ATOM 7844 C CD . GLU A 0 1018 . -11.154 -9.661 18.366 1.00 91.25 1018 A 1 ATOM 7845 O OE1 . GLU A 0 1018 . -10.533 -10.254 19.275 1.00 91.25 1018 A 1 ATOM 7846 O OE2 . GLU A 0 1018 . -10.602 -8.878 17.559 1.00 91.25 1018 A 1 ATOM 7847 N N . GLU A 0 1019 . -15.365 -7.526 15.504 1.00 89.45 1019 A 1 ATOM 7848 C CA . GLU A 0 1019 . -15.862 -6.334 14.804 1.00 89.45 1019 A 1 ATOM 7849 C C . GLU A 0 1019 . -17.397 -6.246 14.772 1.00 89.45 1019 A 1 ATOM 7850 C CB . GLU A 0 1019 . -15.250 -6.344 13.393 1.00 89.45 1019 A 1 ATOM 7851 O O . GLU A 0 1019 . -17.956 -5.181 15.033 1.00 89.45 1019 A 1 ATOM 7852 C CG . GLU A 0 1019 . -15.507 -5.093 12.545 1.00 89.45 1019 A 1 ATOM 7853 C CD . GLU A 0 1019 . -14.538 -5.078 11.356 1.00 89.45 1019 A 1 ATOM 7854 O OE1 . GLU A 0 1019 . -13.620 -4.223 11.310 1.00 89.45 1019 A 1 ATOM 7855 O OE2 . GLU A 0 1019 . -14.548 -5.996 10.506 1.00 89.45 1019 A 1 ATOM 7856 N N . ASN A 0 1020 . -18.101 -7.356 14.515 1.00 91.61 1020 A 1 ATOM 7857 C CA . ASN A 0 1020 . -19.568 -7.354 14.494 1.00 91.61 1020 A 1 ATOM 7858 C C . ASN A 0 1020 . -20.190 -7.432 15.895 1.00 91.61 1020 A 1 ATOM 7859 C CB . ASN A 0 1020 . -20.094 -8.457 13.564 1.00 91.61 1020 A 1 ATOM 7860 O O . ASN A 0 1020 . -21.261 -6.862 16.101 1.00 91.61 1020 A 1 ATOM 7861 C CG . ASN A 0 1020 . -19.858 -8.105 12.110 1.00 91.61 1020 A 1 ATOM 7862 N ND2 . ASN A 0 1020 . -18.864 -8.693 11.490 1.00 91.61 1020 A 1 ATOM 7863 O OD1 . ASN A 0 1020 . -20.529 -7.255 11.538 1.00 91.61 1020 A 1 ATOM 7864 N N . CYS A 0 1021 . -19.538 -8.090 16.859 1.00 93.13 1021 A 1 ATOM 7865 C CA . CYS A 0 1021 . -20.005 -8.155 18.243 1.00 93.13 1021 A 1 ATOM 7866 C C . CYS A 0 1021 . -19.893 -6.787 18.924 1.00 93.13 1021 A 1 ATOM 7867 C CB . CYS A 0 1021 . -19.210 -9.224 19.009 1.00 93.13 1021 A 1 ATOM 7868 O O . CYS A 0 1021 . -20.850 -6.333 19.545 1.00 93.13 1021 A 1 ATOM 7869 S SG . CYS A 0 1021 . -20.078 -9.632 20.550 1.00 93.13 1021 A 1 ATOM 7870 N N . ILE A 0 1022 . -18.757 -6.102 18.766 1.00 92.64 1022 A 1 ATOM 7871 C CA . ILE A 0 1022 . -18.517 -4.781 19.358 1.00 92.64 1022 A 1 ATOM 7872 C C . ILE A 0 1022 . -19.431 -3.735 18.712 1.00 92.64 1022 A 1 ATOM 7873 C CB . ILE A 0 1022 . -17.025 -4.407 19.250 1.00 92.64 1022 A 1 ATOM 7874 O O . ILE A 0 1022 . -20.078 -2.983 19.433 1.00 92.64 1022 A 1 ATOM 7875 C CG1 . ILE A 0 1022 . -16.128 -5.415 20.010 1.00 92.64 1022 A 1 ATOM 7876 C CG2 . ILE A 0 1022 . -16.771 -3.002 19.819 1.00 92.64 1022 A 1 ATOM 7877 C CD1 . ILE A 0 1022 . -14.688 -5.399 19.489 1.00 92.64 1022 A 1 ATOM 7878 N N . ASP A 0 1023 . -19.591 -3.736 17.382 1.00 90.71 1023 A 1 ATOM 7879 C CA . ASP A 0 1023 . -20.557 -2.849 16.714 1.00 90.71 1023 A 1 ATOM 7880 C C . ASP A 0 1023 . -22.009 -3.101 17.170 1.00 90.71 1023 A 1 ATOM 7881 C CB . ASP A 0 1023 . -20.497 -3.033 15.189 1.00 90.71 1023 A 1 ATOM 7882 O O . ASP A 0 1023 . -22.796 -2.158 17.267 1.00 90.71 1023 A 1 ATOM 7883 C CG . ASP A 0 1023 . -19.513 -2.139 14.427 1.00 90.71 1023 A 1 ATOM 7884 O OD1 . ASP A 0 1023 . -18.873 -1.249 15.020 1.00 90.71 1023 A 1 ATOM 7885 O OD2 . ASP A 0 1023 . -19.550 -2.265 13.178 1.00 90.71 1023 A 1 ATOM 7886 N N . LEU A 0 1024 . -22.391 -4.356 17.438 1.00 90.43 1024 A 1 ATOM 7887 C CA . LEU A 0 1024 . -23.717 -4.700 17.961 1.00 90.43 1024 A 1 ATOM 7888 C C . LEU A 0 1024 . -23.893 -4.196 19.403 1.00 90.43 1024 A 1 ATOM 7889 C CB . LEU A 0 1024 . -23.931 -6.220 17.811 1.00 90.43 1024 A 1 ATOM 7890 O O . LEU A 0 1024 . -24.888 -3.534 19.695 1.00 90.43 1024 A 1 ATOM 7891 C CG . LEU A 0 1024 . -25.245 -6.781 18.388 1.00 90.43 1024 A 1 ATOM 7892 C CD1 . LEU A 0 1024 . -26.494 -6.112 17.813 1.00 90.43 1024 A 1 ATOM 7893 C CD2 . LEU A 0 1024 . -25.334 -8.273 18.056 1.00 90.43 1024 A 1 ATOM 7894 N N . VAL A 0 1025 . -22.912 -4.435 20.280 1.00 91.67 1025 A 1 ATOM 7895 C CA . VAL A 0 1025 . -22.907 -3.938 21.668 1.00 91.67 1025 A 1 ATOM 7896 C C . VAL A 0 1025 . -22.936 -2.406 21.705 1.00 91.67 1025 A 1 ATOM 7897 C CB . VAL A 0 1025 . -21.705 -4.513 22.447 1.00 91.67 1025 A 1 ATOM 7898 O O . VAL A 0 1025 . -23.757 -1.840 22.421 1.00 91.67 1025 A 1 ATOM 7899 C CG1 . VAL A 0 1025 . -21.526 -3.882 23.834 1.00 91.67 1025 A 1 ATOM 7900 C CG2 . VAL A 0 1025 . -21.882 -6.023 22.678 1.00 91.67 1025 A 1 ATOM 7901 N N . GLY A 0 1026 . -22.135 -1.723 20.882 1.00 89.76 1026 A 1 ATOM 7902 C CA . GLY A 0 1026 . -22.127 -0.262 20.770 1.00 89.76 1026 A 1 ATOM 7903 C C . GLY A 0 1026 . -23.463 0.316 20.293 1.00 89.76 1026 A 1 ATOM 7904 O O . GLY A 0 1026 . -23.938 1.303 20.850 1.00 89.76 1026 A 1 ATOM 7905 N N . ARG A 0 1027 . -24.134 -0.329 19.326 1.00 89.07 1027 A 1 ATOM 7906 C CA . ARG A 0 1027 . -25.485 0.074 18.881 1.00 89.07 1027 A 1 ATOM 7907 C C . ARG A 0 1027 . -26.569 -0.160 19.932 1.00 89.07 1027 A 1 ATOM 7908 C CB . ARG A 0 1027 . -25.850 -0.642 17.568 1.00 89.07 1027 A 1 ATOM 7909 O O . ARG A 0 1027 . -27.560 0.570 19.929 1.00 89.07 1027 A 1 ATOM 7910 C CG . ARG A 0 1027 . -25.086 -0.103 16.350 1.00 89.07 1027 A 1 ATOM 7911 C CD . ARG A 0 1027 . -25.506 1.327 15.994 1.00 89.07 1027 A 1 ATOM 7912 N NE . ARG A 0 1027 . -24.746 1.830 14.836 1.00 89.07 1027 A 1 ATOM 7913 N NH1 . ARG A 0 1027 . -25.027 4.078 15.257 1.00 89.07 1027 A 1 ATOM 7914 N NH2 . ARG A 0 1027 . -23.852 3.417 13.477 1.00 89.07 1027 A 1 ATOM 7915 C CZ . ARG A 0 1027 . -24.552 3.101 14.532 1.00 89.07 1027 A 1 ATOM 7916 N N . ILE A 0 1028 . -26.393 -1.141 20.816 1.00 89.78 1028 A 1 ATOM 7917 C CA . ILE A 0 1028 . -27.281 -1.367 21.963 1.00 89.78 1028 A 1 ATOM 7918 C C . ILE A 0 1028 . -26.989 -0.349 23.078 1.00 89.78 1028 A 1 ATOM 7919 C CB . ILE A 0 1028 . -27.187 -2.838 22.432 1.00 89.78 1028 A 1 ATOM 7920 O O . ILE A 0 1028 . -27.931 0.176 23.659 1.00 89.78 1028 A 1 ATOM 7921 C CG1 . ILE A 0 1028 . -27.736 -3.789 21.339 1.00 89.78 1028 A 1 ATOM 7922 C CG2 . ILE A 0 1028 . -27.982 -3.058 23.731 1.00 89.78 1028 A 1 ATOM 7923 C CD1 . ILE A 0 1028 . -27.331 -5.255 21.538 1.00 89.78 1028 A 1 ATOM 7924 N N . ALA A 0 1029 . -25.724 -0.003 23.336 1.00 87.93 1029 A 1 ATOM 7925 C CA . ALA A 0 1029 . -25.344 1.006 24.330 1.00 87.93 1029 A 1 ATOM 7926 C C . ALA A 0 1029 . -25.870 2.410 23.970 1.00 87.93 1029 A 1 ATOM 7927 C CB . ALA A 0 1029 . -23.817 0.988 24.484 1.00 87.93 1029 A 1 ATOM 7928 O O . ALA A 0 1029 . -26.477 3.070 24.808 1.00 87.93 1029 A 1 ATOM 7929 N N . ASP A 0 1030 . -25.710 2.828 22.709 1.00 87.98 1030 A 1 ATOM 7930 C CA . ASP A 0 1030 . -26.169 4.123 22.172 1.00 87.98 1030 A 1 ATOM 7931 C C . ASP A 0 1030 . -27.701 4.303 22.238 1.00 87.98 1030 A 1 ATOM 7932 C CB . ASP A 0 1030 . -25.657 4.197 20.719 1.00 87.98 1030 A 1 ATOM 7933 O O . ASP A 0 1030 . -28.195 5.386 22.547 1.00 87.98 1030 A 1 ATOM 7934 C CG . ASP A 0 1030 . -26.105 5.424 19.911 1.00 87.98 1030 A 1 ATOM 7935 O OD1 . ASP A 0 1030 . -25.928 6.560 20.403 1.00 87.98 1030 A 1 ATOM 7936 O OD2 . ASP A 0 1030 . -26.572 5.200 18.760 1.00 87.98 1030 A 1 ATOM 7937 N N . ARG A 0 1031 . -28.468 3.238 21.961 1.00 85.14 1031 A 1 ATOM 7938 C CA . ARG A 0 1031 . -29.932 3.307 21.755 1.00 85.14 1031 A 1 ATOM 7939 C C . ARG A 0 1031 . -30.786 2.621 22.826 1.00 85.14 1031 A 1 ATOM 7940 C CB . ARG A 0 1031 . -30.263 2.703 20.386 1.00 85.14 1031 A 1 ATOM 7941 O O . ARG A 0 1031 . -32.010 2.725 22.772 1.00 85.14 1031 A 1 ATOM 7942 C CG . ARG A 0 1031 . -29.682 3.477 19.197 1.00 85.14 1031 A 1 ATOM 7943 C CD . ARG A 0 1031 . -30.105 2.770 17.904 1.00 85.14 1031 A 1 ATOM 7944 N NE . ARG A 0 1031 . -29.805 3.577 16.711 1.00 85.14 1031 A 1 ATOM 7945 N NH1 . ARG A 0 1031 . -31.030 2.339 15.204 1.00 85.14 1031 A 1 ATOM 7946 N NH2 . ARG A 0 1031 . -30.020 4.217 14.538 1.00 85.14 1031 A 1 ATOM 7947 C CZ . ARG A 0 1031 . -30.281 3.372 15.493 1.00 85.14 1031 A 1 ATOM 7948 N N . GLY A 0 1032 . -30.177 1.853 23.724 1.00 80.55 1032 A 1 ATOM 7949 C CA . GLY A 0 1032 . -30.863 0.890 24.593 1.00 80.55 1032 A 1 ATOM 7950 C C . GLY A 0 1032 . -30.156 0.632 25.926 1.00 80.55 1032 A 1 ATOM 7951 O O . GLY A 0 1032 . -30.352 -0.428 26.522 1.00 80.55 1032 A 1 ATOM 7952 N N . SER A 0 1033 . -29.364 1.597 26.397 1.00 82.85 1033 A 1 ATOM 7953 C CA . SER A 0 1033 . -28.699 1.604 27.708 1.00 82.85 1033 A 1 ATOM 7954 C C . SER A 0 1033 . -29.622 1.202 28.868 1.00 82.85 1033 A 1 ATOM 7955 C CB . SER A 0 1033 . -28.148 3.012 27.962 1.00 82.85 1033 A 1 ATOM 7956 O O . SER A 0 1033 . -29.252 0.352 29.679 1.00 82.85 1033 A 1 ATOM 7957 O OG . SER A 0 1033 . -29.139 3.988 27.687 1.00 82.85 1033 A 1 ATOM 7958 N N . GLU A 0 1034 . -30.834 1.765 28.905 1.00 85.09 1034 A 1 ATOM 7959 C CA . GLU A 0 1034 . -31.841 1.615 29.970 1.00 85.09 1034 A 1 ATOM 7960 C C . GLU A 0 1034 . -32.349 0.179 30.182 1.00 85.09 1034 A 1 ATOM 7961 C CB . GLU A 0 1034 . -33.064 2.479 29.623 1.00 85.09 1034 A 1 ATOM 7962 O O . GLU A 0 1034 . -32.795 -0.173 31.275 1.00 85.09 1034 A 1 ATOM 7963 C CG . GLU A 0 1034 . -32.777 3.987 29.545 1.00 85.09 1034 A 1 ATOM 7964 C CD . GLU A 0 1034 . -34.014 4.804 29.129 1.00 85.09 1034 A 1 ATOM 7965 O OE1 . GLU A 0 1034 . -33.840 6.022 28.908 1.00 85.09 1034 A 1 ATOM 7966 O OE2 . GLU A 0 1034 . -35.112 4.211 29.005 1.00 85.09 1034 A 1 ATOM 7967 N N . TYR A 0 1035 . -32.297 -0.683 29.160 1.00 84.44 1035 A 1 ATOM 7968 C CA . TYR A 0 1035 . -32.832 -2.047 29.267 1.00 84.44 1035 A 1 ATOM 7969 C C . TYR A 0 1035 . -31.941 -2.976 30.104 1.00 84.44 1035 A 1 ATOM 7970 C CB . TYR A 0 1035 . -33.102 -2.629 27.868 1.00 84.44 1035 A 1 ATOM 7971 O O . TYR A 0 1035 . -32.331 -4.114 30.369 1.00 84.44 1035 A 1 ATOM 7972 C CG . TYR A 0 1035 . -34.121 -1.826 27.085 1.00 84.44 1035 A 1 ATOM 7973 C CD1 . TYR A 0 1035 . -35.488 -1.895 27.422 1.00 84.44 1035 A 1 ATOM 7974 C CD2 . TYR A 0 1035 . -33.689 -0.934 26.087 1.00 84.44 1035 A 1 ATOM 7975 C CE1 . TYR A 0 1035 . -36.410 -1.037 26.793 1.00 84.44 1035 A 1 ATOM 7976 C CE2 . TYR A 0 1035 . -34.598 -0.049 25.483 1.00 84.44 1035 A 1 ATOM 7977 O OH . TYR A 0 1035 . -36.826 0.810 25.328 1.00 84.44 1035 A 1 ATOM 7978 C CZ . TYR A 0 1035 . -35.958 -0.088 25.853 1.00 84.44 1035 A 1 ATOM 7979 N N . VAL A 0 1036 . -30.753 -2.524 30.505 1.00 84.04 1036 A 1 ATOM 7980 C CA . VAL A 0 1036 . -29.626 -3.360 30.928 1.00 84.04 1036 A 1 ATOM 7981 C C . VAL A 0 1036 . -29.080 -2.844 32.258 1.00 84.04 1036 A 1 ATOM 7982 C CB . VAL A 0 1036 . -28.541 -3.306 29.838 1.00 84.04 1036 A 1 ATOM 7983 O O . VAL A 0 1036 . -28.899 -1.645 32.442 1.00 84.04 1036 A 1 ATOM 7984 C CG1 . VAL A 0 1036 . -27.302 -4.139 30.196 1.00 84.04 1036 A 1 ATOM 7985 C CG2 . VAL A 0 1036 . -29.071 -3.760 28.469 1.00 84.04 1036 A 1 ATOM 7986 N N . SER A 0 1037 . -28.798 -3.741 33.208 1.00 87.28 1037 A 1 ATOM 7987 C CA . SER A 0 1037 . -28.259 -3.315 34.506 1.00 87.28 1037 A 1 ATOM 7988 C C . SER A 0 1037 . -26.822 -2.794 34.381 1.00 87.28 1037 A 1 ATOM 7989 C CB . SER A 0 1037 . -28.364 -4.425 35.561 1.00 87.28 1037 A 1 ATOM 7990 O O . SER A 0 1037 . -25.996 -3.404 33.697 1.00 87.28 1037 A 1 ATOM 7991 O OG . SER A 0 1037 . -27.303 -5.361 35.480 1.00 87.28 1037 A 1 ATOM 7992 N N . SER A 0 1038 . -26.486 -1.734 35.122 1.00 85.05 1038 A 1 ATOM 7993 C CA . SER A 0 1038 . -25.145 -1.127 35.130 1.00 85.05 1038 A 1 ATOM 7994 C C . SER A 0 1038 . -24.028 -2.116 35.495 1.00 85.05 1038 A 1 ATOM 7995 C CB . SER A 0 1038 . -25.103 0.071 36.093 1.00 85.05 1038 A 1 ATOM 7996 O O . SER A 0 1038 . -22.885 -1.923 35.099 1.00 85.05 1038 A 1 ATOM 7997 O OG . SER A 0 1038 . -26.338 0.766 36.084 1.00 85.05 1038 A 1 ATOM 7998 N N . ARG A 0 1039 . -24.351 -3.217 36.195 1.00 86.86 1039 A 1 ATOM 7999 C CA . ARG A 0 1039 . -23.405 -4.304 36.503 1.00 86.86 1039 A 1 ATOM 8000 C C . ARG A 0 1039 . -22.956 -5.074 35.258 1.00 86.86 1039 A 1 ATOM 8001 C CB . ARG A 0 1039 . -24.011 -5.277 37.526 1.00 86.86 1039 A 1 ATOM 8002 O O . ARG A 0 1039 . -21.771 -5.366 35.138 1.00 86.86 1039 A 1 ATOM 8003 C CG . ARG A 0 1039 . -24.197 -4.647 38.914 1.00 86.86 1039 A 1 ATOM 8004 C CD . ARG A 0 1039 . -24.716 -5.701 39.899 1.00 86.86 1039 A 1 ATOM 8005 N NE . ARG A 0 1039 . -24.865 -5.151 41.261 1.00 86.86 1039 A 1 ATOM 8006 N NH1 . ARG A 0 1039 . -25.620 -7.068 42.278 1.00 86.86 1039 A 1 ATOM 8007 N NH2 . ARG A 0 1039 . -25.357 -5.210 43.484 1.00 86.86 1039 A 1 ATOM 8008 C CZ . ARG A 0 1039 . -25.278 -5.810 42.330 1.00 86.86 1039 A 1 ATOM 8009 N N . GLU A 0 1040 . -23.864 -5.369 34.325 1.00 86.74 1040 A 1 ATOM 8010 C CA . GLU A 0 1040 . -23.485 -6.015 33.059 1.00 86.74 1040 A 1 ATOM 8011 C C . GLU A 0 1040 . -22.765 -5.029 32.132 1.00 86.74 1040 A 1 ATOM 8012 C CB . GLU A 0 1040 . -24.687 -6.661 32.348 1.00 86.74 1040 A 1 ATOM 8013 O O . GLU A 0 1040 . -21.790 -5.418 31.496 1.00 86.74 1040 A 1 ATOM 8014 C CG . GLU A 0 1040 . -25.214 -7.933 33.035 1.00 86.74 1040 A 1 ATOM 8015 C CD . GLU A 0 1040 . -24.157 -9.049 33.189 1.00 86.74 1040 A 1 ATOM 8016 O OE1 . GLU A 0 1040 . -23.950 -9.508 34.330 1.00 86.74 1040 A 1 ATOM 8017 O OE2 . GLU A 0 1040 . -23.526 -9.466 32.188 1.00 86.74 1040 A 1 ATOM 8018 N N . TRP A 0 1041 . -23.144 -3.744 32.124 1.00 88.53 1041 A 1 ATOM 8019 C CA . TRP A 0 1041 . -22.359 -2.718 31.425 1.00 88.53 1041 A 1 ATOM 8020 C C . TRP A 0 1041 . -20.925 -2.623 31.964 1.00 88.53 1041 A 1 ATOM 8021 C CB . TRP A 0 1041 . -23.059 -1.353 31.484 1.00 88.53 1041 A 1 ATOM 8022 O O . TRP A 0 1041 . -19.979 -2.618 31.181 1.00 88.53 1041 A 1 ATOM 8023 C CG . TRP A 0 1041 . -24.262 -1.188 30.609 1.00 88.53 1041 A 1 ATOM 8024 C CD1 . TRP A 0 1041 . -25.476 -0.726 30.991 1.00 88.53 1041 A 1 ATOM 8025 C CD2 . TRP A 0 1041 . -24.361 -1.424 29.170 1.00 88.53 1041 A 1 ATOM 8026 C CE2 . TRP A 0 1041 . -25.693 -1.125 28.753 1.00 88.53 1041 A 1 ATOM 8027 C CE3 . TRP A 0 1041 . -23.456 -1.862 28.176 1.00 88.53 1041 A 1 ATOM 8028 N NE1 . TRP A 0 1041 . -26.317 -0.668 29.897 1.00 88.53 1041 A 1 ATOM 8029 C CH2 . TRP A 0 1041 . -25.195 -1.765 26.470 1.00 88.53 1041 A 1 ATOM 8030 C CZ2 . TRP A 0 1041 . -26.119 -1.310 27.428 1.00 88.53 1041 A 1 ATOM 8031 C CZ3 . TRP A 0 1041 . -23.867 -2.029 26.842 1.00 88.53 1041 A 1 ATOM 8032 N N . MET A 0 1042 . -20.742 -2.643 33.287 1.00 84.93 1042 A 1 ATOM 8033 C CA . MET A 0 1042 . -19.413 -2.623 33.905 1.00 84.93 1042 A 1 ATOM 8034 C C . MET A 0 1042 . -18.599 -3.891 33.597 1.00 84.93 1042 A 1 ATOM 8035 C CB . MET A 0 1042 . -19.576 -2.412 35.418 1.00 84.93 1042 A 1 ATOM 8036 O O . MET A 0 1042 . -17.399 -3.821 33.338 1.00 84.93 1042 A 1 ATOM 8037 C CG . MET A 0 1042 . -18.261 -1.992 36.071 1.00 84.93 1042 A 1 ATOM 8038 S SD . MET A 0 1042 . -17.656 -0.392 35.477 1.00 84.93 1042 A 1 ATOM 8039 C CE . MET A 0 1042 . -16.188 -0.236 36.517 1.00 84.93 1042 A 1 ATOM 8040 N N . ARG A 0 1043 . -19.251 -5.060 33.556 1.00 88.03 1043 A 1 ATOM 8041 C CA . ARG A 0 1043 . -18.638 -6.322 33.117 1.00 88.03 1043 A 1 ATOM 8042 C C . ARG A 0 1043 . -18.188 -6.261 31.652 1.00 88.03 1043 A 1 ATOM 8043 C CB . ARG A 0 1043 . -19.650 -7.444 33.363 1.00 88.03 1043 A 1 ATOM 8044 O O . ARG A 0 1043 . -17.087 -6.708 31.344 1.00 88.03 1043 A 1 ATOM 8045 C CG . ARG A 0 1043 . -19.116 -8.837 33.020 1.00 88.03 1043 A 1 ATOM 8046 C CD . ARG A 0 1043 . -20.276 -9.817 33.178 1.00 88.03 1043 A 1 ATOM 8047 N NE . ARG A 0 1043 . -19.908 -11.169 32.736 1.00 88.03 1043 A 1 ATOM 8048 N NH1 . ARG A 0 1043 . -22.061 -11.876 32.312 1.00 88.03 1043 A 1 ATOM 8049 N NH2 . ARG A 0 1043 . -20.343 -13.272 32.012 1.00 88.03 1043 A 1 ATOM 8050 C CZ . ARG A 0 1043 . -20.774 -12.092 32.361 1.00 88.03 1043 A 1 ATOM 8051 N N . ILE A 0 1044 . -19.005 -5.676 30.773 1.00 88.59 1044 A 1 ATOM 8052 C CA . ILE A 0 1044 . -18.653 -5.424 29.370 1.00 88.59 1044 A 1 ATOM 8053 C C . ILE A 0 1044 . -17.457 -4.463 29.284 1.00 88.59 1044 A 1 ATOM 8054 C CB . ILE A 0 1044 . -19.898 -4.944 28.583 1.00 88.59 1044 A 1 ATOM 8055 O O . ILE A 0 1044 . -16.531 -4.751 28.534 1.00 88.59 1044 A 1 ATOM 8056 C CG1 . ILE A 0 1044 . -20.898 -6.113 28.400 1.00 88.59 1044 A 1 ATOM 8057 C CG2 . ILE A 0 1044 . -19.524 -4.364 27.207 1.00 88.59 1044 A 1 ATOM 8058 C CD1 . ILE A 0 1044 . -22.302 -5.672 27.964 1.00 88.59 1044 A 1 ATOM 8059 N N . CYS A 0 1045 . -17.402 -3.389 30.085 1.00 85.67 1045 A 1 ATOM 8060 C CA . CYS A 0 1045 . -16.239 -2.492 30.139 1.00 85.67 1045 A 1 ATOM 8061 C C . CYS A 0 1045 . -14.929 -3.240 30.432 1.00 85.67 1045 A 1 ATOM 8062 C CB . CYS A 0 1045 . -16.454 -1.390 31.187 1.00 85.67 1045 A 1 ATOM 8063 O O . CYS A 0 1045 . -13.952 -3.030 29.718 1.00 85.67 1045 A 1 ATOM 8064 S SG . CYS A 0 1045 . -17.636 -0.169 30.567 1.00 85.67 1045 A 1 ATOM 8065 N N . PHE A 0 1046 . -14.901 -4.135 31.426 1.00 85.41 1046 A 1 ATOM 8066 C CA . PHE A 0 1046 . -13.699 -4.928 31.723 1.00 85.41 1046 A 1 ATOM 8067 C C . PHE A 0 1046 . -13.277 -5.831 30.553 1.00 85.41 1046 A 1 ATOM 8068 C CB . PHE A 0 1046 . -13.907 -5.756 32.999 1.00 85.41 1046 A 1 ATOM 8069 O O . PHE A 0 1046 . -12.087 -5.930 30.266 1.00 85.41 1046 A 1 ATOM 8070 C CG . PHE A 0 1046 . -13.907 -4.951 34.287 1.00 85.41 1046 A 1 ATOM 8071 C CD1 . PHE A 0 1046 . -12.743 -4.267 34.686 1.00 85.41 1046 A 1 ATOM 8072 C CD2 . PHE A 0 1046 . -15.051 -4.909 35.106 1.00 85.41 1046 A 1 ATOM 8073 C CE1 . PHE A 0 1046 . -12.727 -3.537 35.887 1.00 85.41 1046 A 1 ATOM 8074 C CE2 . PHE A 0 1046 . -15.036 -4.179 36.308 1.00 85.41 1046 A 1 ATOM 8075 C CZ . PHE A 0 1046 . -13.875 -3.489 36.697 1.00 85.41 1046 A 1 ATOM 8076 N N . GLU A 0 1047 . -14.232 -6.440 29.848 1.00 86.50 1047 A 1 ATOM 8077 C CA . GLU A 0 1047 . -13.969 -7.296 28.682 1.00 86.50 1047 A 1 ATOM 8078 C C . GLU A 0 1047 . -13.459 -6.484 27.470 1.00 86.50 1047 A 1 ATOM 8079 C CB . GLU A 0 1047 . -15.274 -8.057 28.362 1.00 86.50 1047 A 1 ATOM 8080 O O . GLU A 0 1047 . -12.515 -6.876 26.781 1.00 86.50 1047 A 1 ATOM 8081 C CG . GLU A 0 1047 . -15.058 -9.456 27.780 1.00 86.50 1047 A 1 ATOM 8082 C CD . GLU A 0 1047 . -14.424 -10.399 28.812 1.00 86.50 1047 A 1 ATOM 8083 O OE1 . GLU A 0 1047 . -13.191 -10.577 28.772 1.00 86.50 1047 A 1 ATOM 8084 O OE2 . GLU A 0 1047 . -15.149 -11.025 29.628 1.00 86.50 1047 A 1 ATOM 8085 N N . LEU A 0 1048 . -14.020 -5.289 27.249 1.00 87.63 1048 A 1 ATOM 8086 C CA . LEU A 0 1048 . -13.593 -4.359 26.198 1.00 87.63 1048 A 1 ATOM 8087 C C . LEU A 0 1048 . -12.156 -3.840 26.401 1.00 87.63 1048 A 1 ATOM 8088 C CB . LEU A 0 1048 . -14.594 -3.189 26.104 1.00 87.63 1048 A 1 ATOM 8089 O O . LEU A 0 1048 . -11.516 -3.465 25.418 1.00 87.63 1048 A 1 ATOM 8090 C CG . LEU A 0 1048 . -15.988 -3.517 25.533 1.00 87.63 1048 A 1 ATOM 8091 C CD1 . LEU A 0 1048 . -16.874 -2.276 25.659 1.00 87.63 1048 A 1 ATOM 8092 C CD2 . LEU A 0 1048 . -15.987 -3.918 24.056 1.00 87.63 1048 A 1 ATOM 8093 N N . LEU A 0 1049 . -11.607 -3.850 27.626 1.00 84.87 1049 A 1 ATOM 8094 C CA . LEU A 0 1049 . -10.206 -3.467 27.869 1.00 84.87 1049 A 1 ATOM 8095 C C . LEU A 0 1049 . -9.207 -4.438 27.225 1.00 84.87 1049 A 1 ATOM 8096 C CB . LEU A 0 1049 . -9.900 -3.372 29.376 1.00 84.87 1049 A 1 ATOM 8097 O O . LEU A 0 1049 . -8.131 -4.002 26.812 1.00 84.87 1049 A 1 ATOM 8098 C CG . LEU A 0 1049 . -10.573 -2.222 30.142 1.00 84.87 1049 A 1 ATOM 8099 C CD1 . LEU A 0 1049 . -10.221 -2.337 31.625 1.00 84.87 1049 A 1 ATOM 8100 C CD2 . LEU A 0 1049 . -10.137 -0.834 29.667 1.00 84.87 1049 A 1 ATOM 8101 N N . GLU A 0 1050 . -9.530 -5.732 27.111 1.00 83.31 1050 A 1 ATOM 8102 C CA . GLU A 0 1050 . -8.662 -6.677 26.395 1.00 83.31 1050 A 1 ATOM 8103 C C . GLU A 0 1050 . -8.736 -6.464 24.879 1.00 83.31 1050 A 1 ATOM 8104 C CB . GLU A 0 1050 . -8.951 -8.140 26.771 1.00 83.31 1050 A 1 ATOM 8105 O O . GLU A 0 1050 . -7.711 -6.519 24.200 1.00 83.31 1050 A 1 ATOM 8106 C CG . GLU A 0 1050 . -8.694 -8.423 28.264 1.00 83.31 1050 A 1 ATOM 8107 C CD . GLU A 0 1050 . -8.198 -9.851 28.568 1.00 83.31 1050 A 1 ATOM 8108 O OE1 . GLU A 0 1050 . -7.549 -9.999 29.630 1.00 83.31 1050 A 1 ATOM 8109 O OE2 . GLU A 0 1050 . -8.315 -10.756 27.710 1.00 83.31 1050 A 1 ATOM 8110 N N . LEU A 0 1051 . -9.910 -6.100 24.356 1.00 86.16 1051 A 1 ATOM 8111 C CA . LEU A 0 1051 . -10.136 -5.806 22.935 1.00 86.16 1051 A 1 ATOM 8112 C C . LEU A 0 1051 . -9.433 -4.524 22.441 1.00 86.16 1051 A 1 ATOM 8113 C CB . LEU A 0 1051 . -11.655 -5.785 22.679 1.00 86.16 1051 A 1 ATOM 8114 O O . LEU A 0 1051 . -9.336 -4.299 21.233 1.00 86.16 1051 A 1 ATOM 8115 C CG . LEU A 0 1051 . -12.293 -7.188 22.768 1.00 86.16 1051 A 1 ATOM 8116 C CD1 . LEU A 0 1051 . -13.807 -7.066 22.916 1.00 86.16 1051 A 1 ATOM 8117 C CD2 . LEU A 0 1051 . -11.984 -8.016 21.518 1.00 86.16 1051 A 1 ATOM 8118 N N . LEU A 0 1052 . -8.858 -3.710 23.336 1.00 83.29 1052 A 1 ATOM 8119 C CA . LEU A 0 1052 . -7.927 -2.635 22.962 1.00 83.29 1052 A 1 ATOM 8120 C C . LEU A 0 1052 . -6.585 -3.170 22.412 1.00 83.29 1052 A 1 ATOM 8121 C CB . LEU A 0 1052 . -7.708 -1.684 24.158 1.00 83.29 1052 A 1 ATOM 8122 O O . LEU A 0 1052 . -5.901 -2.438 21.694 1.00 83.29 1052 A 1 ATOM 8123 C CG . LEU A 0 1052 . -8.972 -0.957 24.665 1.00 83.29 1052 A 1 ATOM 8124 C CD1 . LEU A 0 1052 . -8.629 -0.116 25.894 1.00 83.29 1052 A 1 ATOM 8125 C CD2 . LEU A 0 1052 . -9.585 -0.018 23.620 1.00 83.29 1052 A 1 ATOM 8126 N N . LYS A 0 1053 . -6.235 -4.441 22.674 1.00 82.95 1053 A 1 ATOM 8127 C CA . LYS A 0 1053 . -5.049 -5.125 22.112 1.00 82.95 1053 A 1 ATOM 8128 C C . LYS A 0 1053 . -5.218 -5.552 20.651 1.00 82.95 1053 A 1 ATOM 8129 C CB . LYS A 0 1053 . -4.712 -6.377 22.945 1.00 82.95 1053 A 1 ATOM 8130 O O . LYS A 0 1053 . -4.222 -5.844 19.994 1.00 82.95 1053 A 1 ATOM 8131 C CG . LYS A 0 1053 . -4.204 -6.041 24.351 1.00 82.95 1053 A 1 ATOM 8132 C CD . LYS A 0 1053 . -4.243 -7.256 25.277 1.00 82.95 1053 A 1 ATOM 8133 C CE . LYS A 0 1053 . -3.667 -6.859 26.639 1.00 82.95 1053 A 1 ATOM 8134 N NZ . LYS A 0 1053 . -3.945 -7.899 27.661 1.00 82.95 1053 A 1 ATOM 8135 N N . ALA A 0 1054 . -6.450 -5.617 20.135 1.00 85.59 1054 A 1 ATOM 8136 C CA . ALA A 0 1054 . -6.741 -6.190 18.819 1.00 85.59 1054 A 1 ATOM 8137 C C . ALA A 0 1054 . -5.893 -5.543 17.709 1.00 85.59 1054 A 1 ATOM 8138 C CB . ALA A 0 1054 . -8.239 -6.039 18.535 1.00 85.59 1054 A 1 ATOM 8139 O O . ALA A 0 1054 . -5.770 -4.318 17.648 1.00 85.59 1054 A 1 ATOM 8140 N N . HIS A 0 1055 . -5.318 -6.341 16.802 1.00 85.45 1055 A 1 ATOM 8141 C CA . HIS A 0 1055 . -4.358 -5.857 15.796 1.00 85.45 1055 A 1 ATOM 8142 C C . HIS A 0 1055 . -4.953 -4.776 14.867 1.00 85.45 1055 A 1 ATOM 8143 C CB . HIS A 0 1055 . -3.831 -7.052 14.983 1.00 85.45 1055 A 1 ATOM 8144 O O . HIS A 0 1055 . -4.286 -3.796 14.524 1.00 85.45 1055 A 1 ATOM 8145 C CG . HIS A 0 1055 . -2.924 -7.970 15.769 1.00 85.45 1055 A 1 ATOM 8146 C CD2 . HIS A 0 1055 . -3.302 -8.955 16.645 1.00 85.45 1055 A 1 ATOM 8147 N ND1 . HIS A 0 1055 . -1.547 -7.979 15.721 1.00 85.45 1055 A 1 ATOM 8148 C CE1 . HIS A 0 1055 . -1.112 -8.937 16.558 1.00 85.45 1055 A 1 ATOM 8149 N NE2 . HIS A 0 1055 . -2.146 -9.556 17.149 1.00 85.45 1055 A 1 ATOM 8150 N N . LYS A 0 1056 . -6.235 -4.902 14.511 1.00 87.52 1056 A 1 ATOM 8151 C CA . LYS A 0 1056 . -6.944 -4.097 13.503 1.00 87.52 1056 A 1 ATOM 8152 C C . LYS A 0 1056 . -7.441 -2.738 14.039 1.00 87.52 1056 A 1 ATOM 8153 C CB . LYS A 0 1056 . -8.109 -4.978 13.032 1.00 87.52 1056 A 1 ATOM 8154 O O . LYS A 0 1056 . -8.136 -2.682 15.053 1.00 87.52 1056 A 1 ATOM 8155 C CG . LYS A 0 1056 . -8.714 -4.622 11.673 1.00 87.52 1056 A 1 ATOM 8156 C CD . LYS A 0 1056 . -9.942 -5.520 11.465 1.00 87.52 1056 A 1 ATOM 8157 C CE . LYS A 0 1056 . -10.577 -5.335 10.090 1.00 87.52 1056 A 1 ATOM 8158 N NZ . LYS A 0 1056 . -11.888 -6.018 10.051 1.00 87.52 1056 A 1 ATOM 8159 N N . LYS A 0 1057 . -7.187 -1.626 13.319 1.00 86.22 1057 A 1 ATOM 8160 C CA . LYS A 0 1057 . -7.653 -0.263 13.712 1.00 86.22 1057 A 1 ATOM 8161 C C . LYS A 0 1057 . -9.179 -0.147 13.825 1.00 86.22 1057 A 1 ATOM 8162 C CB . LYS A 0 1057 . -7.063 0.818 12.766 1.00 86.22 1057 A 1 ATOM 8163 O O . LYS A 0 1057 . -9.648 0.589 14.687 1.00 86.22 1057 A 1 ATOM 8164 C CG . LYS A 0 1057 . -7.372 2.308 13.088 1.00 86.22 1057 A 1 ATOM 8165 C CD . LYS A 0 1057 . -6.708 3.311 12.100 1.00 86.22 1057 A 1 ATOM 8166 C CE . LYS A 0 1057 . -6.949 4.800 12.466 1.00 86.22 1057 A 1 ATOM 8167 N NZ . LYS A 0 1057 . -6.379 5.786 11.492 1.00 86.22 1057 A 1 ATOM 8168 N N . SER A 0 1058 . -9.955 -0.855 12.998 1.00 87.18 1058 A 1 ATOM 8169 C CA . SER A 0 1058 . -11.426 -0.772 13.027 1.00 87.18 1058 A 1 ATOM 8170 C C . SER A 0 1058 . -12.033 -1.370 14.296 1.00 87.18 1058 A 1 ATOM 8171 C CB . SER A 0 1058 . -12.045 -1.431 11.794 1.00 87.18 1058 A 1 ATOM 8172 O O . SER A 0 1058 . -12.911 -0.737 14.873 1.00 87.18 1058 A 1 ATOM 8173 O OG . SER A 0 1058 . -11.582 -2.753 11.660 1.00 87.18 1058 A 1 ATOM 8174 N N . ILE A 0 1059 . -11.517 -2.513 14.764 1.00 91.10 1059 A 1 ATOM 8175 C CA . ILE A 0 1059 . -11.932 -3.151 16.022 1.00 91.10 1059 A 1 ATOM 8176 C C . ILE A 0 1059 . -11.643 -2.210 17.190 1.00 91.10 1059 A 1 ATOM 8177 C CB . ILE A 0 1059 . -11.262 -4.537 16.179 1.00 91.10 1059 A 1 ATOM 8178 O O . ILE A 0 1059 . -12.572 -1.803 17.879 1.00 91.10 1059 A 1 ATOM 8179 C CG1 . ILE A 0 1059 . -11.887 -5.503 15.147 1.00 91.10 1059 A 1 ATOM 8180 C CG2 . ILE A 0 1059 . -11.458 -5.096 17.600 1.00 91.10 1059 A 1 ATOM 8181 C CD1 . ILE A 0 1059 . -11.066 -6.767 14.878 1.00 91.10 1059 A 1 ATOM 8182 N N . ARG A 0 1060 . -10.394 -1.742 17.333 1.00 88.33 1060 A 1 ATOM 8183 C CA . ARG A 0 1060 . -10.027 -0.794 18.401 1.00 88.33 1060 A 1 ATOM 8184 C C . ARG A 0 1060 . -10.874 0.486 18.367 1.00 88.33 1060 A 1 ATOM 8185 C CB . ARG A 0 1060 . -8.522 -0.480 18.364 1.00 88.33 1060 A 1 ATOM 8186 O O . ARG A 0 1060 . -11.289 0.953 19.420 1.00 88.33 1060 A 1 ATOM 8187 C CG . ARG A 0 1060 . -7.647 -1.728 18.593 1.00 88.33 1060 A 1 ATOM 8188 C CD . ARG A 0 1060 . -6.166 -1.373 18.794 1.00 88.33 1060 A 1 ATOM 8189 N NE . ARG A 0 1060 . -5.588 -0.655 17.632 1.00 88.33 1060 A 1 ATOM 8190 N NH1 . ARG A 0 1060 . -4.162 -2.289 16.861 1.00 88.33 1060 A 1 ATOM 8191 N NH2 . ARG A 0 1060 . -4.413 -0.447 15.685 1.00 88.33 1060 A 1 ATOM 8192 C CZ . ARG A 0 1060 . -4.736 -1.134 16.742 1.00 88.33 1060 A 1 ATOM 8193 N N . ARG A 0 1061 . -11.200 1.025 17.183 1.00 85.85 1061 A 1 ATOM 8194 C CA . ARG A 0 1061 . -12.115 2.176 17.040 1.00 85.85 1061 A 1 ATOM 8195 C C . ARG A 0 1061 . -13.541 1.850 17.500 1.00 85.85 1061 A 1 ATOM 8196 C CB . ARG A 0 1061 . -12.081 2.686 15.590 1.00 85.85 1061 A 1 ATOM 8197 O O . ARG A 0 1061 . -14.130 2.648 18.217 1.00 85.85 1061 A 1 ATOM 8198 C CG . ARG A 0 1061 . -12.952 3.939 15.381 1.00 85.85 1061 A 1 ATOM 8199 C CD . ARG A 0 1061 . -12.908 4.430 13.928 1.00 85.85 1061 A 1 ATOM 8200 N NE . ARG A 0 1061 . -13.484 3.437 12.997 1.00 85.85 1061 A 1 ATOM 8201 N NH1 . ARG A 0 1061 . -12.933 4.489 11.032 1.00 85.85 1061 A 1 ATOM 8202 N NH2 . ARG A 0 1061 . -14.016 2.535 10.978 1.00 85.85 1061 A 1 ATOM 8203 C CZ . ARG A 0 1061 . -13.473 3.493 11.677 1.00 85.85 1061 A 1 ATOM 8204 N N . ALA A 0 1062 . -14.091 0.694 17.126 1.00 87.60 1062 A 1 ATOM 8205 C CA . ALA A 0 1062 . -15.412 0.266 17.590 1.00 87.60 1062 A 1 ATOM 8206 C C . ALA A 0 1062 . -15.439 0.089 19.121 1.00 87.60 1062 A 1 ATOM 8207 C CB . ALA A 0 1062 . -15.810 -1.013 16.841 1.00 87.60 1062 A 1 ATOM 8208 O O . ALA A 0 1062 . -16.382 0.542 19.770 1.00 87.60 1062 A 1 ATOM 8209 N N . THR A 0 1063 . -14.377 -0.476 19.709 1.00 90.75 1063 A 1 ATOM 8210 C CA . THR A 0 1063 . -14.196 -0.622 21.164 1.00 90.75 1063 A 1 ATOM 8211 C C . THR A 0 1063 . -14.192 0.736 21.866 1.00 90.75 1063 A 1 ATOM 8212 C CB . THR A 0 1063 . -12.878 -1.358 21.472 1.00 90.75 1063 A 1 ATOM 8213 O O . THR A 0 1063 . -14.949 0.945 22.809 1.00 90.75 1063 A 1 ATOM 8214 C CG2 . THR A 0 1063 . -12.713 -1.731 22.938 1.00 90.75 1063 A 1 ATOM 8215 O OG1 . THR A 0 1063 . -12.812 -2.569 20.767 1.00 90.75 1063 A 1 ATOM 8216 N N . VAL A 0 1064 . -13.380 1.682 21.385 1.00 88.04 1064 A 1 ATOM 8217 C CA . VAL A 0 1064 . -13.239 3.034 21.956 1.00 88.04 1064 A 1 ATOM 8218 C C . VAL A 0 1064 . -14.550 3.828 21.845 1.00 88.04 1064 A 1 ATOM 8219 C CB . VAL A 0 1064 . -12.038 3.741 21.291 1.00 88.04 1064 A 1 ATOM 8220 O O . VAL A 0 1064 . -14.989 4.408 22.836 1.00 88.04 1064 A 1 ATOM 8221 C CG1 . VAL A 0 1064 . -11.899 5.237 21.597 1.00 88.04 1064 A 1 ATOM 8222 C CG2 . VAL A 0 1064 . -10.714 3.078 21.717 1.00 88.04 1064 A 1 ATOM 8223 N N . ASN A 0 1065 . -15.246 3.780 20.705 1.00 87.75 1065 A 1 ATOM 8224 C CA . ASN A 0 1065 . -16.568 4.405 20.570 1.00 87.75 1065 A 1 ATOM 8225 C C . ASN A 0 1065 . -17.601 3.762 21.518 1.00 87.75 1065 A 1 ATOM 8226 C CB . ASN A 0 1065 . -17.043 4.308 19.109 1.00 87.75 1065 A 1 ATOM 8227 O O . ASN A 0 1065 . -18.414 4.459 22.122 1.00 87.75 1065 A 1 ATOM 8228 C CG . ASN A 0 1065 . -16.271 5.182 18.131 1.00 87.75 1065 A 1 ATOM 8229 N ND2 . ASN A 0 1065 . -16.864 5.500 17.005 1.00 87.75 1065 A 1 ATOM 8230 O OD1 . ASN A 0 1065 . -15.143 5.592 18.328 1.00 87.75 1065 A 1 ATOM 8231 N N . THR A 0 1066 . -17.544 2.437 21.691 1.00 89.55 1066 A 1 ATOM 8232 C CA . THR A 0 1066 . -18.419 1.699 22.616 1.00 89.55 1066 A 1 ATOM 8233 C C . THR A 0 1066 . -18.154 2.077 24.075 1.00 89.55 1066 A 1 ATOM 8234 C CB . THR A 0 1066 . -18.306 0.183 22.387 1.00 89.55 1066 A 1 ATOM 8235 O O . THR A 0 1066 . -19.112 2.238 24.827 1.00 89.55 1066 A 1 ATOM 8236 C CG2 . THR A 0 1066 . -19.233 -0.638 23.279 1.00 89.55 1066 A 1 ATOM 8237 O OG1 . THR A 0 1066 . -18.679 -0.106 21.061 1.00 89.55 1066 A 1 ATOM 8238 N N . PHE A 0 1067 . -16.899 2.324 24.471 1.00 87.94 1067 A 1 ATOM 8239 C CA . PHE A 0 1067 . -16.583 2.904 25.784 1.00 87.94 1067 A 1 ATOM 8240 C C . PHE A 0 1067 . -17.249 4.272 25.993 1.00 87.94 1067 A 1 ATOM 8241 C CB . PHE A 0 1067 . -15.063 3.012 25.991 1.00 87.94 1067 A 1 ATOM 8242 O O . PHE A 0 1067 . -17.807 4.498 27.063 1.00 87.94 1067 A 1 ATOM 8243 C CG . PHE A 0 1067 . -14.409 1.767 26.556 1.00 87.94 1067 A 1 ATOM 8244 C CD1 . PHE A 0 1067 . -14.716 1.365 27.870 1.00 87.94 1067 A 1 ATOM 8245 C CD2 . PHE A 0 1067 . -13.462 1.044 25.806 1.00 87.94 1067 A 1 ATOM 8246 C CE1 . PHE A 0 1067 . -14.086 0.240 28.428 1.00 87.94 1067 A 1 ATOM 8247 C CE2 . PHE A 0 1067 . -12.829 -0.081 26.367 1.00 87.94 1067 A 1 ATOM 8248 C CZ . PHE A 0 1067 . -13.148 -0.483 27.675 1.00 87.94 1067 A 1 ATOM 8249 N N . GLY A 0 1068 . -17.267 5.150 24.982 1.00 86.52 1068 A 1 ATOM 8250 C CA . GLY A 0 1068 . -17.990 6.429 25.043 1.00 86.52 1068 A 1 ATOM 8251 C C . GLY A 0 1068 . -19.502 6.254 25.245 1.00 86.52 1068 A 1 ATOM 8252 O O . GLY A 0 1068 . -20.092 6.871 26.132 1.00 86.52 1068 A 1 ATOM 8253 N N . TYR A 0 1069 . -20.135 5.350 24.488 1.00 89.48 1069 A 1 ATOM 8254 C CA . TYR A 0 1069 . -21.565 5.052 24.655 1.00 89.48 1069 A 1 ATOM 8255 C C . TYR A 0 1069 . -21.891 4.446 26.031 1.00 89.48 1069 A 1 ATOM 8256 C CB . TYR A 0 1069 . -22.063 4.139 23.522 1.00 89.48 1069 A 1 ATOM 8257 O O . TYR A 0 1069 . -22.919 4.787 26.615 1.00 89.48 1069 A 1 ATOM 8258 C CG . TYR A 0 1069 . -21.910 4.680 22.107 1.00 89.48 1069 A 1 ATOM 8259 C CD1 . TYR A 0 1069 . -22.266 6.010 21.804 1.00 89.48 1069 A 1 ATOM 8260 C CD2 . TYR A 0 1069 . -21.443 3.836 21.079 1.00 89.48 1069 A 1 ATOM 8261 C CE1 . TYR A 0 1069 . -22.115 6.507 20.495 1.00 89.48 1069 A 1 ATOM 8262 C CE2 . TYR A 0 1069 . -21.290 4.327 19.768 1.00 89.48 1069 A 1 ATOM 8263 O OH . TYR A 0 1069 . -21.460 6.150 18.214 1.00 89.48 1069 A 1 ATOM 8264 C CZ . TYR A 0 1069 . -21.618 5.667 19.476 1.00 89.48 1069 A 1 ATOM 8265 N N . ILE A 0 1070 . -21.020 3.595 26.587 1.00 89.67 1070 A 1 ATOM 8266 C CA . ILE A 0 1070 . -21.223 3.016 27.926 1.00 89.67 1070 A 1 ATOM 8267 C C . ILE A 0 1070 . -20.930 4.041 29.037 1.00 89.67 1070 A 1 ATOM 8268 C CB . ILE A 0 1070 . -20.438 1.695 28.101 1.00 89.67 1070 A 1 ATOM 8269 O O . ILE A 0 1070 . -21.658 4.077 30.028 1.00 89.67 1070 A 1 ATOM 8270 C CG1 . ILE A 0 1070 . -20.909 0.626 27.085 1.00 89.67 1070 A 1 ATOM 8271 C CG2 . ILE A 0 1070 . -20.668 1.164 29.529 1.00 89.67 1070 A 1 ATOM 8272 C CD1 . ILE A 0 1070 . -19.993 -0.605 27.008 1.00 89.67 1070 A 1 ATOM 8273 N N . ALA A 0 1071 . -19.947 4.932 28.878 1.00 87.97 1071 A 1 ATOM 8274 C CA . ALA A 0 1071 . -19.704 6.025 29.825 1.00 87.97 1071 A 1 ATOM 8275 C C . ALA A 0 1071 . -20.898 6.988 29.911 1.00 87.97 1071 A 1 ATOM 8276 C CB . ALA A 0 1071 . -18.422 6.755 29.426 1.00 87.97 1071 A 1 ATOM 8277 O O . ALA A 0 1071 . -21.294 7.374 31.008 1.00 87.97 1071 A 1 ATOM 8278 N N . LYS A 0 1072 . -21.555 7.275 28.780 1.00 86.33 1072 A 1 ATOM 8279 C CA . LYS A 0 1072 . -22.832 8.006 28.737 1.00 86.33 1072 A 1 ATOM 8280 C C . LYS A 0 1072 . -23.991 7.256 29.424 1.00 86.33 1072 A 1 ATOM 8281 C CB . LYS A 0 1072 . -23.128 8.326 27.263 1.00 86.33 1072 A 1 ATOM 8282 O O . LYS A 0 1072 . -24.947 7.894 29.852 1.00 86.33 1072 A 1 ATOM 8283 C CG . LYS A 0 1072 . -24.340 9.248 27.064 1.00 86.33 1072 A 1 ATOM 8284 C CD . LYS A 0 1072 . -24.555 9.518 25.572 1.00 86.33 1072 A 1 ATOM 8285 C CE . LYS A 0 1072 . -25.810 10.369 25.367 1.00 86.33 1072 A 1 ATOM 8286 N NZ . LYS A 0 1072 . -26.116 10.521 23.923 1.00 86.33 1072 A 1 ATOM 8287 N N . ALA A 0 1073 . -23.920 5.925 29.533 1.00 84.64 1073 A 1 ATOM 8288 C CA . ALA A 0 1073 . -24.953 5.079 30.139 1.00 84.64 1073 A 1 ATOM 8289 C C . ALA A 0 1073 . -24.772 4.835 31.653 1.00 84.64 1073 A 1 ATOM 8290 C CB . ALA A 0 1073 . -24.989 3.750 29.372 1.00 84.64 1073 A 1 ATOM 8291 O O . ALA A 0 1073 . -25.766 4.755 32.371 1.00 84.64 1073 A 1 ATOM 8292 N N . ILE A 0 1074 . -23.532 4.695 32.139 1.00 84.08 1074 A 1 ATOM 8293 C CA . ILE A 0 1074 . -23.221 4.504 33.572 1.00 84.08 1074 A 1 ATOM 8294 C C . ILE A 0 1074 . -22.972 5.850 34.274 1.00 84.08 1074 A 1 ATOM 8295 C CB . ILE A 0 1074 . -21.996 3.566 33.762 1.00 84.08 1074 A 1 ATOM 8296 O O . ILE A 0 1074 . -23.389 6.046 35.413 1.00 84.08 1074 A 1 ATOM 8297 C CG1 . ILE A 0 1074 . -22.171 2.198 33.056 1.00 84.08 1074 A 1 ATOM 8298 C CG2 . ILE A 0 1074 . -21.714 3.340 35.264 1.00 84.08 1074 A 1 ATOM 8299 C CD1 . ILE A 0 1074 . -20.938 1.287 33.186 1.00 84.08 1074 A 1 ATOM 8300 N N . GLY A 0 1075 . -22.275 6.763 33.598 1.00 80.59 1075 A 1 ATOM 8301 C CA . GLY A 0 1075 . -21.569 7.901 34.186 1.00 80.59 1075 A 1 ATOM 8302 C C . GLY A 0 1075 . -20.042 7.753 34.033 1.00 80.59 1075 A 1 ATOM 8303 O O . GLY A 0 1075 . -19.528 6.633 33.956 1.00 80.59 1075 A 1 ATOM 8304 N N . PRO A 0 1076 . -19.283 8.866 33.992 1.00 84.22 1076 A 1 ATOM 8305 C CA . PRO A 0 1076 . -17.863 8.840 33.638 1.00 84.22 1076 A 1 ATOM 8306 C C . PRO A 0 1076 . -16.960 8.210 34.702 1.00 84.22 1076 A 1 ATOM 8307 C CB . PRO A 0 1076 . -17.473 10.302 33.399 1.00 84.22 1076 A 1 ATOM 8308 O O . PRO A 0 1076 . -15.958 7.600 34.344 1.00 84.22 1076 A 1 ATOM 8309 C CG . PRO A 0 1076 . -18.485 11.089 34.232 1.00 84.22 1076 A 1 ATOM 8310 C CD . PRO A 0 1076 . -19.748 10.238 34.127 1.00 84.22 1076 A 1 ATOM 8311 N N . HIS A 0 1077 . -17.275 8.359 35.994 1.00 84.58 1077 A 1 ATOM 8312 C CA . HIS A 0 1077 . -16.330 8.067 37.080 1.00 84.58 1077 A 1 ATOM 8313 C C . HIS A 0 1077 . -15.872 6.600 37.130 1.00 84.58 1077 A 1 ATOM 8314 C CB . HIS A 0 1077 . -16.930 8.512 38.422 1.00 84.58 1077 A 1 ATOM 8315 O O . HIS A 0 1077 . -14.669 6.348 37.195 1.00 84.58 1077 A 1 ATOM 8316 C CG . HIS A 0 1077 . -17.086 10.010 38.533 1.00 84.58 1077 A 1 ATOM 8317 C CD2 . HIS A 0 1077 . -18.260 10.713 38.581 1.00 84.58 1077 A 1 ATOM 8318 N ND1 . HIS A 0 1077 . -16.063 10.930 38.590 1.00 84.58 1077 A 1 ATOM 8319 C CE1 . HIS A 0 1077 . -16.606 12.156 38.665 1.00 84.58 1077 A 1 ATOM 8320 N NE2 . HIS A 0 1077 . -17.945 12.074 38.656 1.00 84.58 1077 A 1 ATOM 8321 N N . ASP A 0 1078 . -16.798 5.640 37.042 1.00 84.85 1078 A 1 ATOM 8322 C CA . ASP A 0 1078 . -16.467 4.209 37.106 1.00 84.85 1078 A 1 ATOM 8323 C C . ASP A 0 1078 . -15.677 3.755 35.868 1.00 84.85 1078 A 1 ATOM 8324 C CB . ASP A 0 1078 . -17.754 3.380 37.246 1.00 84.85 1078 A 1 ATOM 8325 O O . ASP A 0 1078 . -14.662 3.063 35.980 1.00 84.85 1078 A 1 ATOM 8326 C CG . ASP A 0 1078 . -18.485 3.595 38.575 1.00 84.85 1078 A 1 ATOM 8327 O OD1 . ASP A 0 1078 . -17.795 3.810 39.596 1.00 84.85 1078 A 1 ATOM 8328 O OD2 . ASP A 0 1078 . -19.733 3.519 38.555 1.00 84.85 1078 A 1 ATOM 8329 N N . VAL A 0 1079 . -16.097 4.196 34.676 1.00 84.44 1079 A 1 ATOM 8330 C CA . VAL A 0 1079 . -15.412 3.872 33.415 1.00 84.44 1079 A 1 ATOM 8331 C C . VAL A 0 1079 . -14.012 4.489 33.400 1.00 84.44 1079 A 1 ATOM 8332 C CB . VAL A 0 1079 . -16.244 4.306 32.189 1.00 84.44 1079 A 1 ATOM 8333 O O . VAL A 0 1079 . -13.035 3.785 33.133 1.00 84.44 1079 A 1 ATOM 8334 C CG1 . VAL A 0 1079 . -15.558 3.891 30.880 1.00 84.44 1079 A 1 ATOM 8335 C CG2 . VAL A 0 1079 . -17.634 3.654 32.213 1.00 84.44 1079 A 1 ATOM 8336 N N . LEU A 0 1080 . -13.883 5.763 33.783 1.00 84.93 1080 A 1 ATOM 8337 C CA . LEU A 0 1080 . -12.601 6.450 33.912 1.00 84.93 1080 A 1 ATOM 8338 C C . LEU A 0 1080 . -11.672 5.730 34.895 1.00 84.93 1080 A 1 ATOM 8339 C CB . LEU A 0 1080 . -12.847 7.909 34.334 1.00 84.93 1080 A 1 ATOM 8340 O O . LEU A 0 1080 . -10.512 5.510 34.562 1.00 84.93 1080 A 1 ATOM 8341 C CG . LEU A 0 1080 . -11.564 8.745 34.491 1.00 84.93 1080 A 1 ATOM 8342 C CD1 . LEU A 0 1080 . -10.813 8.897 33.166 1.00 84.93 1080 A 1 ATOM 8343 C CD2 . LEU A 0 1080 . -11.924 10.128 35.022 1.00 84.93 1080 A 1 ATOM 8344 N N . ALA A 0 1081 . -12.162 5.294 36.058 1.00 84.64 1081 A 1 ATOM 8345 C CA . ALA A 0 1081 . -11.352 4.551 37.023 1.00 84.64 1081 A 1 ATOM 8346 C C . ALA A 0 1081 . -10.769 3.252 36.428 1.00 84.64 1081 A 1 ATOM 8347 C CB . ALA A 0 1081 . -12.198 4.280 38.272 1.00 84.64 1081 A 1 ATOM 8348 O O . ALA A 0 1081 . -9.622 2.903 36.719 1.00 84.64 1081 A 1 ATOM 8349 N N . THR A 0 1082 . -11.496 2.550 35.550 1.00 85.14 1082 A 1 ATOM 8350 C CA . THR A 0 1082 . -10.941 1.374 34.847 1.00 85.14 1082 A 1 ATOM 8351 C C . THR A 0 1082 . -9.906 1.745 33.781 1.00 85.14 1082 A 1 ATOM 8352 C CB . THR A 0 1082 . -12.017 0.462 34.245 1.00 85.14 1082 A 1 ATOM 8353 O O . THR A 0 1082 . -8.872 1.081 33.679 1.00 85.14 1082 A 1 ATOM 8354 C CG2 . THR A 0 1082 . -12.997 -0.043 35.295 1.00 85.14 1082 A 1 ATOM 8355 O OG1 . THR A 0 1082 . -12.745 1.059 33.198 1.00 85.14 1082 A 1 ATOM 8356 N N . LEU A 0 1083 . -10.123 2.837 33.041 1.00 86.05 1083 A 1 ATOM 8357 C CA . LEU A 0 1083 . -9.189 3.324 32.022 1.00 86.05 1083 A 1 ATOM 8358 C C . LEU A 0 1083 . -7.886 3.858 32.646 1.00 86.05 1083 A 1 ATOM 8359 C CB . LEU A 0 1083 . -9.888 4.389 31.155 1.00 86.05 1083 A 1 ATOM 8360 O O . LEU A 0 1083 . -6.802 3.500 32.191 1.00 86.05 1083 A 1 ATOM 8361 C CG . LEU A 0 1083 . -11.049 3.866 30.282 1.00 86.05 1083 A 1 ATOM 8362 C CD1 . LEU A 0 1083 . -11.807 5.040 29.660 1.00 86.05 1083 A 1 ATOM 8363 C CD2 . LEU A 0 1083 . -10.551 2.977 29.139 1.00 86.05 1083 A 1 ATOM 8364 N N . LEU A 0 1084 . -7.962 4.632 33.734 1.00 85.65 1084 A 1 ATOM 8365 C CA . LEU A 0 1084 . -6.789 5.137 34.462 1.00 85.65 1084 A 1 ATOM 8366 C C . LEU A 0 1084 . -5.934 3.997 35.036 1.00 85.65 1084 A 1 ATOM 8367 C CB . LEU A 0 1084 . -7.234 6.098 35.582 1.00 85.65 1084 A 1 ATOM 8368 O O . LEU A 0 1084 . -4.708 4.040 34.948 1.00 85.65 1084 A 1 ATOM 8369 C CG . LEU A 0 1084 . -7.855 7.430 35.115 1.00 85.65 1084 A 1 ATOM 8370 C CD1 . LEU A 0 1084 . -8.257 8.268 36.330 1.00 85.65 1084 A 1 ATOM 8371 C CD2 . LEU A 0 1084 . -6.927 8.274 34.242 1.00 85.65 1084 A 1 ATOM 8372 N N . ASN A 0 1085 . -6.553 2.926 35.543 1.00 85.25 1085 A 1 ATOM 8373 C CA . ASN A 0 1085 . -5.810 1.736 35.968 1.00 85.25 1085 A 1 ATOM 8374 C C . ASN A 0 1085 . -5.127 1.004 34.795 1.00 85.25 1085 A 1 ATOM 8375 C CB . ASN A 0 1085 . -6.740 0.824 36.782 1.00 85.25 1085 A 1 ATOM 8376 O O . ASN A 0 1085 . -4.051 0.436 34.974 1.00 85.25 1085 A 1 ATOM 8377 C CG . ASN A 0 1085 . -6.894 1.323 38.208 1.00 85.25 1085 A 1 ATOM 8378 N ND2 . ASN A 0 1085 . -8.094 1.585 38.661 1.00 85.25 1085 A 1 ATOM 8379 O OD1 . ASN A 0 1085 . -5.926 1.503 38.929 1.00 85.25 1085 A 1 ATOM 8380 N N . ASN A 0 1086 . -5.684 1.065 33.580 1.00 84.26 1086 A 1 ATOM 8381 C CA . ASN A 0 1086 . -5.061 0.506 32.376 1.00 84.26 1086 A 1 ATOM 8382 C C . ASN A 0 1086 . -3.851 1.342 31.887 1.00 84.26 1086 A 1 ATOM 8383 C CB . ASN A 0 1086 . -6.169 0.306 31.322 1.00 84.26 1086 A 1 ATOM 8384 O O . ASN A 0 1086 . -2.926 0.782 31.302 1.00 84.26 1086 A 1 ATOM 8385 C CG . ASN A 0 1086 . -5.779 -0.588 30.153 1.00 84.26 1086 A 1 ATOM 8386 N ND2 . ASN A 0 1086 . -6.475 -1.684 29.955 1.00 84.26 1086 A 1 ATOM 8387 O OD1 . ASN A 0 1086 . -4.885 -0.303 29.373 1.00 84.26 1086 A 1 ATOM 8388 N N . LEU A 0 1087 . -3.763 2.646 32.202 1.00 82.20 1087 A 1 ATOM 8389 C CA . LEU A 0 1087 . -2.587 3.476 31.861 1.00 82.20 1087 A 1 ATOM 8390 C C . LEU A 0 1087 . -1.266 2.970 32.477 1.00 82.20 1087 A 1 ATOM 8391 C CB . LEU A 0 1087 . -2.802 4.947 32.273 1.00 82.20 1087 A 1 ATOM 8392 O O . LEU A 0 1087 . -0.200 3.259 31.937 1.00 82.20 1087 A 1 ATOM 8393 C CG . LEU A 0 1087 . -3.924 5.707 31.545 1.00 82.20 1087 A 1 ATOM 8394 C CD1 . LEU A 0 1087 . -3.981 7.140 32.077 1.00 82.20 1087 A 1 ATOM 8395 C CD2 . LEU A 0 1087 . -3.694 5.775 30.032 1.00 82.20 1087 A 1 ATOM 8396 N N . LYS A 0 1088 . -1.332 2.188 33.563 1.00 81.17 1088 A 1 ATOM 8397 C CA . LYS A 0 1088 . -0.182 1.560 34.247 1.00 81.17 1088 A 1 ATOM 8398 C C . LYS A 0 1088 . 0.356 0.316 33.513 1.00 81.17 1088 A 1 ATOM 8399 C CB . LYS A 0 1088 . -0.585 1.283 35.714 1.00 81.17 1088 A 1 ATOM 8400 O O . LYS A 0 1088 . 1.411 -0.215 33.853 1.00 81.17 1088 A 1 ATOM 8401 C CG . LYS A 0 1088 . -0.754 2.603 36.497 1.00 81.17 1088 A 1 ATOM 8402 C CD . LYS A 0 1088 . -1.716 2.547 37.697 1.00 81.17 1088 A 1 ATOM 8403 C CE . LYS A 0 1088 . -1.850 3.987 38.223 1.00 81.17 1088 A 1 ATOM 8404 N NZ . LYS A 0 1088 . -3.057 4.242 39.050 1.00 81.17 1088 A 1 ATOM 8405 N N . VAL A 0 1089 . -0.329 -0.159 32.467 1.00 79.38 1089 A 1 ATOM 8406 C CA . VAL A 0 1089 . 0.119 -1.298 31.649 1.00 79.38 1089 A 1 ATOM 8407 C C . VAL A 0 1089 . 1.293 -0.879 30.756 1.00 79.38 1089 A 1 ATOM 8408 C CB . VAL A 0 1089 . -1.050 -1.879 30.825 1.00 79.38 1089 A 1 ATOM 8409 O O . VAL A 0 1089 . 1.193 0.049 29.961 1.00 79.38 1089 A 1 ATOM 8410 C CG1 . VAL A 0 1089 . -0.600 -3.039 29.926 1.00 79.38 1089 A 1 ATOM 8411 C CG2 . VAL A 0 1089 . -2.152 -2.425 31.744 1.00 79.38 1089 A 1 ATOM 8412 N N . GLN A 0 1090 . 2.420 -1.594 30.825 1.00 73.75 1090 A 1 ATOM 8413 C CA . GLN A 0 1090 . 3.639 -1.218 30.088 1.00 73.75 1090 A 1 ATOM 8414 C C . GLN A 0 1090 . 3.482 -1.260 28.554 1.00 73.75 1090 A 1 ATOM 8415 C CB . GLN A 0 1090 . 4.810 -2.110 30.529 1.00 73.75 1090 A 1 ATOM 8416 O O . GLN A 0 1090 . 4.185 -0.540 27.841 1.00 73.75 1090 A 1 ATOM 8417 C CG . GLN A 0 1090 . 5.177 -1.896 32.007 1.00 73.75 1090 A 1 ATOM 8418 C CD . GLN A 0 1090 . 6.399 -2.696 32.453 1.00 73.75 1090 A 1 ATOM 8419 N NE2 . GLN A 0 1090 . 6.801 -2.564 33.697 1.00 73.75 1090 A 1 ATOM 8420 O OE1 . GLN A 0 1090 . 7.017 -3.440 31.711 1.00 73.75 1090 A 1 ATOM 8421 N N . GLU A 0 1091 . 2.545 -2.050 28.028 1.00 80.57 1091 A 1 ATOM 8422 C CA . GLU A 0 1091 . 2.294 -2.202 26.592 1.00 80.57 1091 A 1 ATOM 8423 C C . GLU A 0 1091 . 1.874 -0.877 25.924 1.00 80.57 1091 A 1 ATOM 8424 C CB . GLU A 0 1091 . 1.255 -3.314 26.386 1.00 80.57 1091 A 1 ATOM 8425 O O . GLU A 0 1091 . 0.857 -0.268 26.264 1.00 80.57 1091 A 1 ATOM 8426 C CG . GLU A 0 1091 . 1.051 -3.652 24.904 1.00 80.57 1091 A 1 ATOM 8427 C CD . GLU A 0 1091 . 0.227 -4.931 24.677 1.00 80.57 1091 A 1 ATOM 8428 O OE1 . GLU A 0 1091 . 0.226 -5.377 23.515 1.00 80.57 1091 A 1 ATOM 8429 O OE2 . GLU A 0 1091 . -0.404 -5.436 25.640 1.00 80.57 1091 A 1 ATOM 8430 N N . ARG A 0 1092 . 2.665 -0.422 24.940 1.00 80.33 1092 A 1 ATOM 8431 C CA . ARG A 0 1092 . 2.459 0.865 24.248 1.00 80.33 1092 A 1 ATOM 8432 C C . ARG A 0 1092 . 1.101 0.949 23.546 1.00 80.33 1092 A 1 ATOM 8433 C CB . ARG A 0 1092 . 3.620 1.098 23.259 1.00 80.33 1092 A 1 ATOM 8434 O O . ARG A 0 1092 . 0.499 2.021 23.547 1.00 80.33 1092 A 1 ATOM 8435 C CG . ARG A 0 1092 . 3.453 2.373 22.408 1.00 80.33 1092 A 1 ATOM 8436 C CD . ARG A 0 1092 . 4.633 2.578 21.451 1.00 80.33 1092 A 1 ATOM 8437 N NE . ARG A 0 1092 . 4.341 3.642 20.467 1.00 80.33 1092 A 1 ATOM 8438 N NH1 . ARG A 0 1092 . 6.420 3.759 19.495 1.00 80.33 1092 A 1 ATOM 8439 N NH2 . ARG A 0 1092 . 4.783 5.076 18.749 1.00 80.33 1092 A 1 ATOM 8440 C CZ . ARG A 0 1092 . 5.180 4.152 19.580 1.00 80.33 1092 A 1 ATOM 8441 N N . GLN A 0 1093 . 0.649 -0.144 22.930 1.00 77.01 1093 A 1 ATOM 8442 C CA . GLN A 0 1093 . -0.549 -0.144 22.089 1.00 77.01 1093 A 1 ATOM 8443 C C . GLN A 0 1093 . -1.816 0.092 22.916 1.00 77.01 1093 A 1 ATOM 8444 C CB . GLN A 0 1093 . -0.602 -1.462 21.294 1.00 77.01 1093 A 1 ATOM 8445 O O . GLN A 0 1093 . -2.616 0.969 22.582 1.00 77.01 1093 A 1 ATOM 8446 C CG . GLN A 0 1093 . -1.525 -1.388 20.068 1.00 77.01 1093 A 1 ATOM 8447 C CD . GLN A 0 1093 . -1.005 -0.466 18.961 1.00 77.01 1093 A 1 ATOM 8448 N NE2 . GLN A 0 1093 . -1.645 -0.445 17.815 1.00 77.01 1093 A 1 ATOM 8449 O OE1 . GLN A 0 1093 . -0.025 0.253 19.084 1.00 77.01 1093 A 1 ATOM 8450 N N . ASN A 0 1094 . -1.931 -0.612 24.046 1.00 78.71 1094 A 1 ATOM 8451 C CA . ASN A 0 1094 . -3.050 -0.480 24.976 1.00 78.71 1094 A 1 ATOM 8452 C C . ASN A 0 1094 . -3.086 0.926 25.556 1.00 78.71 1094 A 1 ATOM 8453 C CB . ASN A 0 1094 . -2.949 -1.517 26.106 1.00 78.71 1094 A 1 ATOM 8454 O O . ASN A 0 1094 . -4.110 1.582 25.439 1.00 78.71 1094 A 1 ATOM 8455 C CG . ASN A 0 1094 . -2.820 -2.933 25.600 1.00 78.71 1094 A 1 ATOM 8456 N ND2 . ASN A 0 1094 . -2.415 -3.826 26.466 1.00 78.71 1094 A 1 ATOM 8457 O OD1 . ASN A 0 1094 . -2.989 -3.220 24.430 1.00 78.71 1094 A 1 ATOM 8458 N N . ARG A 0 1095 . -1.955 1.435 26.076 1.00 83.17 1095 A 1 ATOM 8459 C CA . ARG A 0 1095 . -1.885 2.801 26.619 1.00 83.17 1095 A 1 ATOM 8460 C C . ARG A 0 1095 . -2.386 3.844 25.627 1.00 83.17 1095 A 1 ATOM 8461 C CB . ARG A 0 1095 . -0.465 3.142 27.090 1.00 83.17 1095 A 1 ATOM 8462 O O . ARG A 0 1095 . -3.201 4.672 26.007 1.00 83.17 1095 A 1 ATOM 8463 C CG . ARG A 0 1095 . -0.167 2.490 28.444 1.00 83.17 1095 A 1 ATOM 8464 C CD . ARG A 0 1095 . 1.173 2.969 29.011 1.00 83.17 1095 A 1 ATOM 8465 N NE . ARG A 0 1095 . 2.322 2.377 28.301 1.00 83.17 1095 A 1 ATOM 8466 N NH1 . ARG A 0 1095 . 3.774 4.151 28.518 1.00 83.17 1095 A 1 ATOM 8467 N NH2 . ARG A 0 1095 . 4.546 2.214 27.822 1.00 83.17 1095 A 1 ATOM 8468 C CZ . ARG A 0 1095 . 3.522 2.914 28.205 1.00 83.17 1095 A 1 ATOM 8469 N N . VAL A 0 1096 . -1.972 3.781 24.357 1.00 80.41 1096 A 1 ATOM 8470 C CA . VAL A 0 1096 . -2.465 4.723 23.336 1.00 80.41 1096 A 1 ATOM 8471 C C . VAL A 0 1096 . -3.980 4.589 23.131 1.00 80.41 1096 A 1 ATOM 8472 C CB . VAL A 0 1096 . -1.684 4.582 22.014 1.00 80.41 1096 A 1 ATOM 8473 O O . VAL A 0 1096 . -4.682 5.598 23.141 1.00 80.41 1096 A 1 ATOM 8474 C CG1 . VAL A 0 1096 . -2.285 5.419 20.877 1.00 80.41 1096 A 1 ATOM 8475 C CG2 . VAL A 0 1096 . -0.236 5.065 22.200 1.00 80.41 1096 A 1 ATOM 8476 N N . CYS A 0 1097 . -4.516 3.375 23.005 1.00 81.78 1097 A 1 ATOM 8477 C CA . CYS A 0 1097 . -5.955 3.190 22.776 1.00 81.78 1097 A 1 ATOM 8478 C C . CYS A 0 1097 . -6.799 3.559 24.013 1.00 81.78 1097 A 1 ATOM 8479 C CB . CYS A 0 1097 . -6.202 1.767 22.264 1.00 81.78 1097 A 1 ATOM 8480 O O . CYS A 0 1097 . -7.849 4.181 23.870 1.00 81.78 1097 A 1 ATOM 8481 S SG . CYS A 0 1097 . -5.234 1.514 20.744 1.00 81.78 1097 A 1 ATOM 8482 N N . THR A 0 1098 . -6.293 3.292 25.218 1.00 86.89 1098 A 1 ATOM 8483 C CA . THR A 0 1098 . -6.836 3.767 26.498 1.00 86.89 1098 A 1 ATOM 8484 C C . THR A 0 1098 . -6.834 5.298 26.570 1.00 86.89 1098 A 1 ATOM 8485 C CB . THR A 0 1098 . -6.034 3.154 27.663 1.00 86.89 1098 A 1 ATOM 8486 O O . THR A 0 1098 . -7.836 5.877 26.974 1.00 86.89 1098 A 1 ATOM 8487 C CG2 . THR A 0 1098 . -6.508 3.593 29.043 1.00 86.89 1098 A 1 ATOM 8488 O OG1 . THR A 0 1098 . -6.173 1.750 27.627 1.00 86.89 1098 A 1 ATOM 8489 N N . THR A 0 1099 . -5.776 5.988 26.119 1.00 88.68 1099 A 1 ATOM 8490 C CA . THR A 0 1099 . -5.760 7.467 26.107 1.00 88.68 1099 A 1 ATOM 8491 C C . THR A 0 1099 . -6.787 8.078 25.153 1.00 88.68 1099 A 1 ATOM 8492 C CB . THR A 0 1099 . -4.370 8.070 25.838 1.00 88.68 1099 A 1 ATOM 8493 O O . THR A 0 1099 . -7.374 9.102 25.492 1.00 88.68 1099 A 1 ATOM 8494 C CG2 . THR A 0 1099 . -3.423 7.804 27.002 1.00 88.68 1099 A 1 ATOM 8495 O OG1 . THR A 0 1099 . -3.737 7.604 24.665 1.00 88.68 1099 A 1 ATOM 8496 N N . VAL A 0 1100 . -7.072 7.435 24.013 1.00 85.40 1100 A 1 ATOM 8497 C CA . VAL A 0 1100 . -8.158 7.863 23.108 1.00 85.40 1100 A 1 ATOM 8498 C C . VAL A 0 1100 . -9.533 7.560 23.718 1.00 85.40 1100 A 1 ATOM 8499 C CB . VAL A 0 1100 . -8.016 7.235 21.706 1.00 85.40 1100 A 1 ATOM 8500 O O . VAL A 0 1100 . -10.433 8.389 23.622 1.00 85.40 1100 A 1 ATOM 8501 C CG1 . VAL A 0 1100 . -9.103 7.727 20.741 1.00 85.40 1100 A 1 ATOM 8502 C CG2 . VAL A 0 1100 . -6.674 7.595 21.052 1.00 85.40 1100 A 1 ATOM 8503 N N . ALA A 0 1101 . -9.698 6.425 24.411 1.00 86.99 1101 A 1 ATOM 8504 C CA . ALA A 0 1101 . -10.937 6.122 25.132 1.00 86.99 1101 A 1 ATOM 8505 C C . ALA A 0 1101 . -11.229 7.164 26.225 1.00 86.99 1101 A 1 ATOM 8506 C CB . ALA A 0 1101 . -10.864 4.701 25.706 1.00 86.99 1101 A 1 ATOM 8507 O O . ALA A 0 1101 . -12.355 7.641 26.318 1.00 86.99 1101 A 1 ATOM 8508 N N . ILE A 0 1102 . -10.220 7.582 26.999 1.00 89.71 1102 A 1 ATOM 8509 C CA . ILE A 0 1102 . -10.367 8.654 27.999 1.00 89.71 1102 A 1 ATOM 8510 C C . ILE A 0 1102 . -10.786 9.976 27.336 1.00 89.71 1102 A 1 ATOM 8511 C CB . ILE A 0 1102 . -9.071 8.815 28.829 1.00 89.71 1102 A 1 ATOM 8512 O O . ILE A 0 1102 . -11.643 10.674 27.872 1.00 89.71 1102 A 1 ATOM 8513 C CG1 . ILE A 0 1102 . -8.815 7.557 29.689 1.00 89.71 1102 A 1 ATOM 8514 C CG2 . ILE A 0 1102 . -9.166 10.046 29.748 1.00 89.71 1102 A 1 ATOM 8515 C CD1 . ILE A 0 1102 . -7.397 7.472 30.267 1.00 89.71 1102 A 1 ATOM 8516 N N . ALA A 0 1103 . -10.233 10.305 26.165 1.00 88.10 1103 A 1 ATOM 8517 C CA . ALA A 0 1103 . -10.581 11.527 25.444 1.00 88.10 1103 A 1 ATOM 8518 C C . ALA A 0 1103 . -12.043 11.531 24.945 1.00 88.10 1103 A 1 ATOM 8519 C CB . ALA A 0 1103 . -9.561 11.725 24.322 1.00 88.10 1103 A 1 ATOM 8520 O O . ALA A 0 1103 . -12.748 12.515 25.149 1.00 88.10 1103 A 1 ATOM 8521 N N . ILE A 0 1104 . -12.544 10.413 24.405 1.00 86.77 1104 A 1 ATOM 8522 C CA . ILE A 0 1104 . -13.959 10.280 23.999 1.00 86.77 1104 A 1 ATOM 8523 C C . ILE A 0 1104 . -14.903 10.216 25.219 1.00 86.77 1104 A 1 ATOM 8524 C CB . ILE A 0 1104 . -14.113 9.098 23.008 1.00 86.77 1104 A 1 ATOM 8525 O O . ILE A 0 1104 . -16.036 10.698 25.160 1.00 86.77 1104 A 1 ATOM 8526 C CG1 . ILE A 0 1104 . -13.412 9.489 21.681 1.00 86.77 1104 A 1 ATOM 8527 C CG2 . ILE A 0 1104 . -15.587 8.719 22.767 1.00 86.77 1104 A 1 ATOM 8528 C CD1 . ILE A 0 1104 . -13.530 8.471 20.541 1.00 86.77 1104 A 1 ATOM 8529 N N . VAL A 0 1105 . -14.453 9.702 26.369 1.00 85.63 1105 A 1 ATOM 8530 C CA . VAL A 0 1105 . -15.196 9.823 27.642 1.00 85.63 1105 A 1 ATOM 8531 C C . VAL A 0 1105 . -15.253 11.285 28.121 1.00 85.63 1105 A 1 ATOM 8532 C CB . VAL A 0 1105 . -14.628 8.863 28.709 1.00 85.63 1105 A 1 ATOM 8533 O O . VAL A 0 1105 . -16.290 11.723 28.615 1.00 85.63 1105 A 1 ATOM 8534 C CG1 . VAL A 0 1105 . -15.223 9.090 30.106 1.00 85.63 1105 A 1 ATOM 8535 C CG2 . VAL A 0 1105 . -14.937 7.407 28.325 1.00 85.63 1105 A 1 ATOM 8536 N N . ALA A 0 1106 . -14.190 12.072 27.924 1.00 86.56 1106 A 1 ATOM 8537 C CA . ALA A 0 1106 . -14.184 13.506 28.230 1.00 86.56 1106 A 1 ATOM 8538 C C . ALA A 0 1106 . -15.086 14.323 27.286 1.00 86.56 1106 A 1 ATOM 8539 C CB . ALA A 0 1106 . -12.737 14.013 28.214 1.00 86.56 1106 A 1 ATOM 8540 O O . ALA A 0 1106 . -15.764 15.237 27.747 1.00 86.56 1106 A 1 ATOM 8541 N N . GLU A 0 1107 . -15.150 13.973 25.998 1.00 86.13 1107 A 1 ATOM 8542 C CA . GLU A 0 1107 . -16.115 14.536 25.040 1.00 86.13 1107 A 1 ATOM 8543 C C . GLU A 0 1107 . -17.562 14.238 25.481 1.00 86.13 1107 A 1 ATOM 8544 C CB . GLU A 0 1107 . -15.827 13.941 23.646 1.00 86.13 1107 A 1 ATOM 8545 O O . GLU A 0 1107 . -18.374 15.145 25.662 1.00 86.13 1107 A 1 ATOM 8546 C CG . GLU A 0 1107 . -16.650 14.569 22.506 1.00 86.13 1107 A 1 ATOM 8547 C CD . GLU A 0 1107 . -16.774 13.643 21.279 1.00 86.13 1107 A 1 ATOM 8548 O OE1 . GLU A 0 1107 . -17.827 13.724 20.601 1.00 86.13 1107 A 1 ATOM 8549 O OE2 . GLU A 0 1107 . -15.870 12.803 21.061 1.00 86.13 1107 A 1 ATOM 8550 N N . THR A 0 1108 . -17.880 12.961 25.720 1.00 83.68 1108 A 1 ATOM 8551 C CA . THR A 0 1108 . -19.262 12.498 25.957 1.00 83.68 1108 A 1 ATOM 8552 C C . THR A 0 1108 . -19.832 12.826 27.339 1.00 83.68 1108 A 1 ATOM 8553 C CB . THR A 0 1108 . -19.410 10.989 25.702 1.00 83.68 1108 A 1 ATOM 8554 O O . THR A 0 1108 . -21.053 12.937 27.472 1.00 83.68 1108 A 1 ATOM 8555 C CG2 . THR A 0 1108 . -19.299 10.635 24.221 1.00 83.68 1108 A 1 ATOM 8556 O OG1 . THR A 0 1108 . -18.431 10.239 26.375 1.00 83.68 1108 A 1 ATOM 8557 N N . CYS A 0 1109 . -18.991 12.995 28.364 1.00 80.26 1109 A 1 ATOM 8558 C CA . CYS A 0 1109 . -19.412 13.283 29.741 1.00 80.26 1109 A 1 ATOM 8559 C C . CYS A 0 1109 . -18.908 14.634 30.273 1.00 80.26 1109 A 1 ATOM 8560 C CB . CYS A 0 1109 . -18.985 12.128 30.650 1.00 80.26 1109 A 1 ATOM 8561 O O . CYS A 0 1109 . -19.021 14.898 31.472 1.00 80.26 1109 A 1 ATOM 8562 S SG . CYS A 0 1109 . -19.802 10.578 30.166 1.00 80.26 1109 A 1 ATOM 8563 N N . SER A 0 1110 . -18.384 15.490 29.390 1.00 82.16 1110 A 1 ATOM 8564 C CA . SER A 0 1110 . -17.680 16.751 29.664 1.00 82.16 1110 A 1 ATOM 8565 C C . SER A 0 1110 . -16.337 16.597 30.417 1.00 82.16 1110 A 1 ATOM 8566 C CB . SER A 0 1110 . -18.598 17.790 30.323 1.00 82.16 1110 A 1 ATOM 8567 O O . SER A 0 1110 . -16.232 15.845 31.398 1.00 82.16 1110 A 1 ATOM 8568 O OG . SER A 0 1110 . -18.706 17.505 31.699 1.00 82.16 1110 A 1 ATOM 8569 N N . PRO A 0 1111 . -15.299 17.363 30.027 1.00 84.29 1111 A 1 ATOM 8570 C CA . PRO A 0 1111 . -13.943 17.254 30.580 1.00 84.29 1111 A 1 ATOM 8571 C C . PRO A 0 1111 . -13.836 17.567 32.073 1.00 84.29 1111 A 1 ATOM 8572 C CB . PRO A 0 1111 . -13.099 18.251 29.781 1.00 84.29 1111 A 1 ATOM 8573 O O . PRO A 0 1111 . -12.914 17.076 32.720 1.00 84.29 1111 A 1 ATOM 8574 C CG . PRO A 0 1111 . -14.140 19.269 29.319 1.00 84.29 1111 A 1 ATOM 8575 C CD . PRO A 0 1111 . -15.325 18.384 28.990 1.00 84.29 1111 A 1 ATOM 8576 N N . PHE A 0 1112 . -14.773 18.333 32.643 1.00 84.14 1112 A 1 ATOM 8577 C CA . PHE A 0 1112 . -14.783 18.701 34.064 1.00 84.14 1112 A 1 ATOM 8578 C C . PHE A 0 1112 . -14.696 17.486 35.005 1.00 84.14 1112 A 1 ATOM 8579 C CB . PHE A 0 1112 . -16.066 19.498 34.341 1.00 84.14 1112 A 1 ATOM 8580 O O . PHE A 0 1112 . -14.075 17.564 36.063 1.00 84.14 1112 A 1 ATOM 8581 C CG . PHE A 0 1112 . -16.161 20.031 35.757 1.00 84.14 1112 A 1 ATOM 8582 C CD1 . PHE A 0 1112 . -16.974 19.382 36.706 1.00 84.14 1112 A 1 ATOM 8583 C CD2 . PHE A 0 1112 . -15.414 21.163 36.135 1.00 84.14 1112 A 1 ATOM 8584 C CE1 . PHE A 0 1112 . -17.038 19.863 38.026 1.00 84.14 1112 A 1 ATOM 8585 C CE2 . PHE A 0 1112 . -15.479 21.645 37.455 1.00 84.14 1112 A 1 ATOM 8586 C CZ . PHE A 0 1112 . -16.291 20.994 38.400 1.00 84.14 1112 A 1 ATOM 8587 N N . THR A 0 1113 . -15.272 16.347 34.607 1.00 82.35 1113 A 1 ATOM 8588 C CA . THR A 0 1113 . -15.233 15.101 35.395 1.00 82.35 1113 A 1 ATOM 8589 C C . THR A 0 1113 . -13.941 14.297 35.209 1.00 82.35 1113 A 1 ATOM 8590 C CB . THR A 0 1113 . -16.437 14.204 35.072 1.00 82.35 1113 A 1 ATOM 8591 O O . THR A 0 1113 . -13.558 13.539 36.100 1.00 82.35 1113 A 1 ATOM 8592 C CG2 . THR A 0 1113 . -17.774 14.890 35.352 1.00 82.35 1113 A 1 ATOM 8593 O OG1 . THR A 0 1113 . -16.427 13.795 33.722 1.00 82.35 1113 A 1 ATOM 8594 N N . VAL A 0 1114 . -13.257 14.468 34.072 1.00 85.38 1114 A 1 ATOM 8595 C CA . VAL A 0 1114 . -12.102 13.657 33.651 1.00 85.38 1114 A 1 ATOM 8596 C C . VAL A 0 1114 . -10.770 14.327 33.986 1.00 85.38 1114 A 1 ATOM 8597 C CB . VAL A 0 1114 . -12.206 13.321 32.146 1.00 85.38 1114 A 1 ATOM 8598 O O . VAL A 0 1114 . -9.843 13.659 34.454 1.00 85.38 1114 A 1 ATOM 8599 C CG1 . VAL A 0 1114 . -11.006 12.501 31.659 1.00 85.38 1114 A 1 ATOM 8600 C CG2 . VAL A 0 1114 . -13.478 12.515 31.841 1.00 85.38 1114 A 1 ATOM 8601 N N . LEU A 0 1115 . -10.678 15.648 33.803 1.00 89.30 1115 A 1 ATOM 8602 C CA . LEU A 0 1115 . -9.451 16.420 33.996 1.00 89.30 1115 A 1 ATOM 8603 C C . LEU A 0 1115 . -8.838 16.248 35.403 1.00 89.30 1115 A 1 ATOM 8604 C CB . LEU A 0 1115 . -9.712 17.899 33.634 1.00 89.30 1115 A 1 ATOM 8605 O O . LEU A 0 1115 . -7.640 15.968 35.475 1.00 89.30 1115 A 1 ATOM 8606 C CG . LEU A 0 1115 . -8.421 18.728 33.524 1.00 89.30 1115 A 1 ATOM 8607 C CD1 . LEU A 0 1115 . -7.732 18.457 32.189 1.00 89.30 1115 A 1 ATOM 8608 C CD2 . LEU A 0 1115 . -8.729 20.221 33.612 1.00 89.30 1115 A 1 ATOM 8609 N N . PRO A 0 1116 . -9.598 16.307 36.521 1.00 89.53 1116 A 1 ATOM 8610 C CA . PRO A 0 1116 . -9.014 16.144 37.855 1.00 89.53 1116 A 1 ATOM 8611 C C . PRO A 0 1116 . -8.431 14.742 38.087 1.00 89.53 1116 A 1 ATOM 8612 C CB . PRO A 0 1116 . -10.143 16.459 38.847 1.00 89.53 1116 A 1 ATOM 8613 O O . PRO A 0 1116 . -7.421 14.599 38.775 1.00 89.53 1116 A 1 ATOM 8614 C CG . PRO A 0 1116 . -11.134 17.286 38.030 1.00 89.53 1116 A 1 ATOM 8615 C CD . PRO A 0 1116 . -11.009 16.652 36.650 1.00 89.53 1116 A 1 ATOM 8616 N N . GLY A 0 1117 . -9.030 13.707 37.483 1.00 86.87 1117 A 1 ATOM 8617 C CA . GLY A 0 1117 . -8.520 12.334 37.538 1.00 86.87 1117 A 1 ATOM 8618 C C . GLY A 0 1117 . -7.189 12.184 36.798 1.00 86.87 1117 A 1 ATOM 8619 O O . GLY A 0 1117 . -6.242 11.612 37.339 1.00 86.87 1117 A 1 ATOM 8620 N N . LEU A 0 1118 . -7.085 12.774 35.603 1.00 88.94 1118 A 1 ATOM 8621 C CA . LEU A 0 1118 . -5.840 12.826 34.830 1.00 88.94 1118 A 1 ATOM 8622 C C . LEU A 0 1118 . -4.732 13.601 35.558 1.00 88.94 1118 A 1 ATOM 8623 C CB . LEU A 0 1118 . -6.131 13.446 33.449 1.00 88.94 1118 A 1 ATOM 8624 O O . LEU A 0 1118 . -3.615 13.101 35.685 1.00 88.94 1118 A 1 ATOM 8625 C CG . LEU A 0 1118 . -6.836 12.506 32.455 1.00 88.94 1118 A 1 ATOM 8626 C CD1 . LEU A 0 1118 . -7.117 13.266 31.157 1.00 88.94 1118 A 1 ATOM 8627 C CD2 . LEU A 0 1118 . -5.961 11.294 32.120 1.00 88.94 1118 A 1 ATOM 8628 N N . MET A 0 1119 . -5.041 14.785 36.095 1.00 89.20 1119 A 1 ATOM 8629 C CA . MET A 0 1119 . -4.083 15.600 36.856 1.00 89.20 1119 A 1 ATOM 8630 C C . MET A 0 1119 . -3.598 14.908 38.140 1.00 89.20 1119 A 1 ATOM 8631 C CB . MET A 0 1119 . -4.716 16.952 37.213 1.00 89.20 1119 A 1 ATOM 8632 O O . MET A 0 1119 . -2.478 15.158 38.583 1.00 89.20 1119 A 1 ATOM 8633 C CG . MET A 0 1119 . -4.953 17.841 35.989 1.00 89.20 1119 A 1 ATOM 8634 S SD . MET A 0 1119 . -5.772 19.408 36.385 1.00 89.20 1119 A 1 ATOM 8635 C CE . MET A 0 1119 . -4.361 20.354 37.017 1.00 89.20 1119 A 1 ATOM 8636 N N . ASN A 0 1120 . -4.410 14.029 38.738 1.00 90.46 1120 A 1 ATOM 8637 C CA . ASN A 0 1120 . -3.991 13.225 39.883 1.00 90.46 1120 A 1 ATOM 8638 C C . ASN A 0 1120 . -3.054 12.074 39.477 1.00 90.46 1120 A 1 ATOM 8639 C CB . ASN A 0 1120 . -5.234 12.740 40.639 1.00 90.46 1120 A 1 ATOM 8640 O O . ASN A 0 1120 . -2.014 11.893 40.104 1.00 90.46 1120 A 1 ATOM 8641 C CG . ASN A 0 1120 . -4.836 12.046 41.927 1.00 90.46 1120 A 1 ATOM 8642 N ND2 . ASN A 0 1120 . -4.958 10.740 41.994 1.00 90.46 1120 A 1 ATOM 8643 O OD1 . ASN A 0 1120 . -4.379 12.669 42.873 1.00 90.46 1120 A 1 ATOM 8644 N N . GLU A 0 1121 . -3.369 11.329 38.413 1.00 87.97 1121 A 1 ATOM 8645 C CA . GLU A 0 1121 . -2.513 10.233 37.925 1.00 87.97 1121 A 1 ATOM 8646 C C . GLU A 0 1121 . -1.176 10.727 37.337 1.00 87.97 1121 A 1 ATOM 8647 C CB . GLU A 0 1121 . -3.289 9.369 36.917 1.00 87.97 1121 A 1 ATOM 8648 O O . GLU A 0 1121 . -0.180 10.012 37.414 1.00 87.97 1121 A 1 ATOM 8649 C CG . GLU A 0 1121 . -4.382 8.504 37.579 1.00 87.97 1121 A 1 ATOM 8650 C CD . GLU A 0 1121 . -3.852 7.318 38.407 1.00 87.97 1121 A 1 ATOM 8651 O OE1 . GLU A 0 1121 . -4.539 6.843 39.338 1.00 87.97 1121 A 1 ATOM 8652 O OE2 . GLU A 0 1121 . -2.777 6.768 38.092 1.00 87.97 1121 A 1 ATOM 8653 N N . TYR A 0 1122 . -1.087 11.974 36.851 1.00 90.82 1122 A 1 ATOM 8654 C CA . TYR A 0 1122 . 0.192 12.591 36.452 1.00 90.82 1122 A 1 ATOM 8655 C C . TYR A 0 1122 . 1.213 12.693 37.608 1.00 90.82 1122 A 1 ATOM 8656 C CB . TYR A 0 1122 . -0.077 13.980 35.854 1.00 90.82 1122 A 1 ATOM 8657 O O . TYR A 0 1122 . 2.421 12.729 37.377 1.00 90.82 1122 A 1 ATOM 8658 C CG . TYR A 0 1122 . 1.163 14.651 35.294 1.00 90.82 1122 A 1 ATOM 8659 C CD1 . TYR A 0 1122 . 1.856 15.603 36.069 1.00 90.82 1122 A 1 ATOM 8660 C CD2 . TYR A 0 1122 . 1.664 14.277 34.030 1.00 90.82 1122 A 1 ATOM 8661 C CE1 . TYR A 0 1122 . 3.065 16.152 35.601 1.00 90.82 1122 A 1 ATOM 8662 C CE2 . TYR A 0 1122 . 2.871 14.833 33.558 1.00 90.82 1122 A 1 ATOM 8663 O OH . TYR A 0 1122 . 4.776 16.239 33.913 1.00 90.82 1122 A 1 ATOM 8664 C CZ . TYR A 0 1122 . 3.584 15.760 34.350 1.00 90.82 1122 A 1 ATOM 8665 N N . ARG A 0 1123 . 0.746 12.697 38.866 1.00 90.35 1123 A 1 ATOM 8666 C CA . ARG A 0 1123 . 1.606 12.718 40.064 1.00 90.35 1123 A 1 ATOM 8667 C C . ARG A 0 1123 . 2.243 11.362 40.380 1.00 90.35 1123 A 1 ATOM 8668 C CB . ARG A 0 1123 . 0.811 13.214 41.280 1.00 90.35 1123 A 1 ATOM 8669 O O . ARG A 0 1123 . 3.091 11.287 41.268 1.00 90.35 1123 A 1 ATOM 8670 C CG . ARG A 0 1123 . 0.230 14.619 41.086 1.00 90.35 1123 A 1 ATOM 8671 C CD . ARG A 0 1123 . -0.622 14.989 42.301 1.00 90.35 1123 A 1 ATOM 8672 N NE . ARG A 0 1123 . -1.051 16.396 42.234 1.00 90.35 1123 A 1 ATOM 8673 N NH1 . ARG A 0 1123 . -2.155 16.460 44.241 1.00 90.35 1123 A 1 ATOM 8674 N NH2 . ARG A 0 1123 . -1.956 18.326 43.026 1.00 90.35 1123 A 1 ATOM 8675 C CZ . ARG A 0 1123 . -1.716 17.053 43.165 1.00 90.35 1123 A 1 ATOM 8676 N N . VAL A 0 1124 . 1.833 10.286 39.704 1.00 87.70 1124 A 1 ATOM 8677 C CA . VAL A 0 1124 . 2.463 8.969 39.842 1.00 87.70 1124 A 1 ATOM 8678 C C . VAL A 0 1124 . 3.843 9.029 39.171 1.00 87.70 1124 A 1 ATOM 8679 C CB . VAL A 0 1124 . 1.582 7.862 39.226 1.00 87.70 1124 A 1 ATOM 8680 O O . VAL A 0 1124 . 3.907 9.372 37.992 1.00 87.70 1124 A 1 ATOM 8681 C CG1 . VAL A 0 1124 . 2.225 6.475 39.361 1.00 87.70 1124 A 1 ATOM 8682 C CG2 . VAL A 0 1124 . 0.216 7.792 39.924 1.00 87.70 1124 A 1 ATOM 8683 N N . PRO A 0 1125 . 4.949 8.660 39.852 1.00 85.39 1125 A 1 ATOM 8684 C CA . PRO A 0 1125 . 6.321 8.798 39.335 1.00 85.39 1125 A 1 ATOM 8685 C C . PRO A 0 1125 . 6.683 7.783 38.229 1.00 85.39 1125 A 1 ATOM 8686 C CB . PRO A 0 1125 . 7.216 8.695 40.578 1.00 85.39 1125 A 1 ATOM 8687 O O . PRO A 0 1125 . 7.850 7.443 38.024 1.00 85.39 1125 A 1 ATOM 8688 C CG . PRO A 0 1125 . 6.430 7.746 41.479 1.00 85.39 1125 A 1 ATOM 8689 C CD . PRO A 0 1125 . 4.987 8.176 41.226 1.00 85.39 1125 A 1 ATOM 8690 N N . GLU A 0 1126 . 5.686 7.261 37.516 1.00 85.86 1126 A 1 ATOM 8691 C CA . GLU A 0 1126 . 5.866 6.386 36.371 1.00 85.86 1126 A 1 ATOM 8692 C C . GLU A 0 1126 . 5.819 7.199 35.075 1.00 85.86 1126 A 1 ATOM 8693 C CB . GLU A 0 1126 . 4.815 5.265 36.356 1.00 85.86 1126 A 1 ATOM 8694 O O . GLU A 0 1126 . 4.747 7.486 34.541 1.00 85.86 1126 A 1 ATOM 8695 C CG . GLU A 0 1126 . 5.049 4.212 37.450 1.00 85.86 1126 A 1 ATOM 8696 C CD . GLU A 0 1126 . 4.145 2.976 37.297 1.00 85.86 1126 A 1 ATOM 8697 O OE1 . GLU A 0 1126 . 4.045 2.215 38.285 1.00 85.86 1126 A 1 ATOM 8698 O OE2 . GLU A 0 1126 . 3.614 2.760 36.182 1.00 85.86 1126 A 1 ATOM 8699 N N . LEU A 0 1127 . 6.994 7.440 34.487 1.00 85.88 1127 A 1 ATOM 8700 C CA . LEU A 0 1127 . 7.185 8.041 33.154 1.00 85.88 1127 A 1 ATOM 8701 C C . LEU A 0 1127 . 6.313 7.404 32.048 1.00 85.88 1127 A 1 ATOM 8702 C CB . LEU A 0 1127 . 8.671 7.866 32.774 1.00 85.88 1127 A 1 ATOM 8703 O O . LEU A 0 1127 . 6.073 8.008 31.004 1.00 85.88 1127 A 1 ATOM 8704 C CG . LEU A 0 1127 . 9.676 8.663 33.629 1.00 85.88 1127 A 1 ATOM 8705 C CD1 . LEU A 0 1127 . 11.094 8.187 33.301 1.00 85.88 1127 A 1 ATOM 8706 C CD2 . LEU A 0 1127 . 9.617 10.165 33.371 1.00 85.88 1127 A 1 ATOM 8707 N N . ASN A 0 1128 . 5.850 6.163 32.242 1.00 85.18 1128 A 1 ATOM 8708 C CA . ASN A 0 1128 . 4.931 5.470 31.338 1.00 85.18 1128 A 1 ATOM 8709 C C . ASN A 0 1128 . 3.464 5.914 31.480 1.00 85.18 1128 A 1 ATOM 8710 C CB . ASN A 0 1128 . 5.061 3.953 31.569 1.00 85.18 1128 A 1 ATOM 8711 O O . ASN A 0 1128 . 2.751 5.919 30.472 1.00 85.18 1128 A 1 ATOM 8712 C CG . ASN A 0 1128 . 6.194 3.332 30.775 1.00 85.18 1128 A 1 ATOM 8713 N ND2 . ASN A 0 1128 . 6.969 2.466 31.382 1.00 85.18 1128 A 1 ATOM 8714 O OD1 . ASN A 0 1128 . 6.358 3.571 29.584 1.00 85.18 1128 A 1 ATOM 8715 N N . VAL A 0 1129 . 3.036 6.271 32.693 1.00 87.09 1129 A 1 ATOM 8716 C CA . VAL A 0 1129 . 1.704 6.805 33.013 1.00 87.09 1129 A 1 ATOM 8717 C C . VAL A 0 1129 . 1.652 8.290 32.674 1.00 87.09 1129 A 1 ATOM 8718 C CB . VAL A 0 1129 . 1.355 6.580 34.501 1.00 87.09 1129 A 1 ATOM 8719 O O . VAL A 0 1129 . 0.710 8.717 32.018 1.00 87.09 1129 A 1 ATOM 8720 C CG1 . VAL A 0 1129 . -0.019 7.153 34.873 1.00 87.09 1129 A 1 ATOM 8721 C CG2 . VAL A 0 1129 . 1.329 5.084 34.831 1.00 87.09 1129 A 1 ATOM 8722 N N . GLN A 0 1130 . 2.698 9.053 33.002 1.00 90.47 1130 A 1 ATOM 8723 C CA . GLN A 0 1130 . 2.813 10.486 32.701 1.00 90.47 1130 A 1 ATOM 8724 C C . GLN A 0 1130 . 2.757 10.766 31.184 1.00 90.47 1130 A 1 ATOM 8725 C CB . GLN A 0 1130 . 4.103 11.008 33.346 1.00 90.47 1130 A 1 ATOM 8726 O O . GLN A 0 1130 . 1.882 11.502 30.727 1.00 90.47 1130 A 1 ATOM 8727 C CG . GLN A 0 1130 . 4.035 10.981 34.881 1.00 90.47 1130 A 1 ATOM 8728 C CD . GLN A 0 1130 . 5.354 11.398 35.520 1.00 90.47 1130 A 1 ATOM 8729 N NE2 . GLN A 0 1130 . 5.333 12.369 36.404 1.00 90.47 1130 A 1 ATOM 8730 O OE1 . GLN A 0 1130 . 6.410 10.846 35.239 1.00 90.47 1130 A 1 ATOM 8731 N N . ASN A 0 1131 . 3.556 10.056 30.373 1.00 88.96 1131 A 1 ATOM 8732 C CA . ASN A 0 1131 . 3.426 10.030 28.902 1.00 88.96 1131 A 1 ATOM 8733 C C . ASN A 0 1131 . 2.033 9.584 28.402 1.00 88.96 1131 A 1 ATOM 8734 C CB . ASN A 0 1131 . 4.462 9.047 28.322 1.00 88.96 1131 A 1 ATOM 8735 O O . ASN A 0 1131 . 1.653 9.885 27.268 1.00 88.96 1131 A 1 ATOM 8736 C CG . ASN A 0 1131 . 5.785 9.687 27.959 1.00 88.96 1131 A 1 ATOM 8737 N ND2 . ASN A 0 1131 . 6.875 9.204 28.499 1.00 88.96 1131 A 1 ATOM 8738 O OD1 . ASN A 0 1131 . 5.849 10.531 27.087 1.00 88.96 1131 A 1 ATOM 8739 N N . GLY A 0 1132 . 1.297 8.803 29.198 1.00 88.05 1132 A 1 ATOM 8740 C CA . GLY A 0 1132 . -0.093 8.438 28.931 1.00 88.05 1132 A 1 ATOM 8741 C C . GLY A 0 1132 . -1.022 9.628 29.162 1.00 88.05 1132 A 1 ATOM 8742 O O . GLY A 0 1132 . -1.726 10.035 28.243 1.00 88.05 1132 A 1 ATOM 8743 N N . VAL A 0 1133 . -0.957 10.242 30.346 1.00 90.81 1133 A 1 ATOM 8744 C CA . VAL A 0 1133 . -1.757 11.418 30.709 1.00 90.81 1133 A 1 ATOM 8745 C C . VAL A 0 1133 . -1.570 12.552 29.697 1.00 90.81 1133 A 1 ATOM 8746 C CB . VAL A 0 1133 . -1.468 11.887 32.147 1.00 90.81 1133 A 1 ATOM 8747 O O . VAL A 0 1133 . -2.563 13.066 29.184 1.00 90.81 1133 A 1 ATOM 8748 C CG1 . VAL A 0 1133 . -2.199 13.205 32.436 1.00 90.81 1133 A 1 ATOM 8749 C CG2 . VAL A 0 1133 . -1.939 10.838 33.164 1.00 90.81 1133 A 1 ATOM 8750 N N . LEU A 0 1134 . -0.329 12.874 29.319 1.00 92.52 1134 A 1 ATOM 8751 C CA . LEU A 0 1134 . -0.029 13.908 28.317 1.00 92.52 1134 A 1 ATOM 8752 C C . LEU A 0 1134 . -0.665 13.618 26.947 1.00 92.52 1134 A 1 ATOM 8753 C CB . LEU A 0 1134 . 1.497 14.054 28.183 1.00 92.52 1134 A 1 ATOM 8754 O O . LEU A 0 1134 . -1.146 14.536 26.285 1.00 92.52 1134 A 1 ATOM 8755 C CG . LEU A 0 1134 . 2.181 14.646 29.429 1.00 92.52 1134 A 1 ATOM 8756 C CD1 . LEU A 0 1134 . 3.694 14.514 29.287 1.00 92.52 1134 A 1 ATOM 8757 C CD2 . LEU A 0 1134 . 1.832 16.121 29.628 1.00 92.52 1134 A 1 ATOM 8758 N N . LYS A 0 1135 . -0.743 12.346 26.536 1.00 91.00 1135 A 1 ATOM 8759 C CA . LYS A 0 1135 . -1.446 11.951 25.304 1.00 91.00 1135 A 1 ATOM 8760 C C . LYS A 0 1135 . -2.957 12.012 25.436 1.00 91.00 1135 A 1 ATOM 8761 C CB . LYS A 0 1135 . -1.027 10.552 24.862 1.00 91.00 1135 A 1 ATOM 8762 O O . LYS A 0 1135 . -3.607 12.460 24.498 1.00 91.00 1135 A 1 ATOM 8763 C CG . LYS A 0 1135 . 0.371 10.612 24.260 1.00 91.00 1135 A 1 ATOM 8764 C CD . LYS A 0 1135 . 0.802 9.210 23.852 1.00 91.00 1135 A 1 ATOM 8765 C CE . LYS A 0 1135 . 2.240 9.322 23.367 1.00 91.00 1135 A 1 ATOM 8766 N NZ . LYS A 0 1135 . 2.749 8.014 22.922 1.00 91.00 1135 A 1 ATOM 8767 N N . SER A 0 1136 . -3.523 11.605 26.574 1.00 91.31 1136 A 1 ATOM 8768 C CA . SER A 0 1136 . -4.957 11.809 26.802 1.00 91.31 1136 A 1 ATOM 8769 C C . SER A 0 1136 . -5.308 13.291 26.835 1.00 91.31 1136 A 1 ATOM 8770 C CB . SER A 0 1136 . -5.491 11.095 28.044 1.00 91.31 1136 A 1 ATOM 8771 O O . SER A 0 1136 . -6.335 13.630 26.278 1.00 91.31 1136 A 1 ATOM 8772 O OG . SER A 0 1136 . -4.656 11.260 29.164 1.00 91.31 1136 A 1 ATOM 8773 N N . LEU A 0 1137 . -4.457 14.175 27.375 1.00 92.38 1137 A 1 ATOM 8774 C CA . LEU A 0 1137 . -4.660 15.628 27.307 1.00 92.38 1137 A 1 ATOM 8775 C C . LEU A 0 1137 . -4.598 16.146 25.861 1.00 92.38 1137 A 1 ATOM 8776 C CB . LEU A 0 1137 . -3.633 16.355 28.196 1.00 92.38 1137 A 1 ATOM 8777 O O . LEU A 0 1137 . -5.474 16.907 25.465 1.00 92.38 1137 A 1 ATOM 8778 C CG . LEU A 0 1137 . -3.834 16.171 29.713 1.00 92.38 1137 A 1 ATOM 8779 C CD1 . LEU A 0 1137 . -2.658 16.796 30.461 1.00 92.38 1137 A 1 ATOM 8780 C CD2 . LEU A 0 1137 . -5.116 16.826 30.224 1.00 92.38 1137 A 1 ATOM 8781 N N . ALA A 0 1138 . -3.623 15.700 25.058 1.00 92.01 1138 A 1 ATOM 8782 C CA . ALA A 0 1138 . -3.519 16.086 23.648 1.00 92.01 1138 A 1 ATOM 8783 C C . ALA A 0 1138 . -4.775 15.707 22.843 1.00 92.01 1138 A 1 ATOM 8784 C CB . ALA A 0 1138 . -2.245 15.474 23.047 1.00 92.01 1138 A 1 ATOM 8785 O O . ALA A 0 1138 . -5.395 16.581 22.242 1.00 92.01 1138 A 1 ATOM 8786 N N . PHE A 0 1139 . -5.194 14.437 22.905 1.00 91.84 1139 A 1 ATOM 8787 C CA . PHE A 0 1139 . -6.426 13.978 22.257 1.00 91.84 1139 A 1 ATOM 8788 C C . PHE A 0 1139 . -7.673 14.647 22.855 1.00 91.84 1139 A 1 ATOM 8789 C CB . PHE A 0 1139 . -6.539 12.448 22.382 1.00 91.84 1139 A 1 ATOM 8790 O O . PHE A 0 1139 . -8.591 15.006 22.133 1.00 91.84 1139 A 1 ATOM 8791 C CG . PHE A 0 1139 . -5.503 11.629 21.628 1.00 91.84 1139 A 1 ATOM 8792 C CD1 . PHE A 0 1139 . -5.264 11.869 20.263 1.00 91.84 1139 A 1 ATOM 8793 C CD2 . PHE A 0 1139 . -4.810 10.586 22.274 1.00 91.84 1139 A 1 ATOM 8794 C CE1 . PHE A 0 1139 . -4.325 11.100 19.555 1.00 91.84 1139 A 1 ATOM 8795 C CE2 . PHE A 0 1139 . -3.874 9.807 21.567 1.00 91.84 1139 A 1 ATOM 8796 C CZ . PHE A 0 1139 . -3.628 10.067 20.206 1.00 91.84 1139 A 1 ATOM 8797 N N . MET A 0 1140 . -7.730 14.849 24.173 1.00 91.02 1140 A 1 ATOM 8798 C CA . MET A 0 1140 . -8.860 15.503 24.837 1.00 91.02 1140 A 1 ATOM 8799 C C . MET A 0 1140 . -9.059 16.932 24.312 1.00 91.02 1140 A 1 ATOM 8800 C CB . MET A 0 1140 . -8.631 15.441 26.354 1.00 91.02 1140 A 1 ATOM 8801 O O . MET A 0 1140 . -10.186 17.281 23.981 1.00 91.02 1140 A 1 ATOM 8802 C CG . MET A 0 1140 . -9.662 16.167 27.209 1.00 91.02 1140 A 1 ATOM 8803 S SD . MET A 0 1140 . -9.100 16.515 28.896 1.00 91.02 1140 A 1 ATOM 8804 C CE . MET A 0 1140 . -8.069 17.965 28.511 1.00 91.02 1140 A 1 ATOM 8805 N N . PHE A 0 1141 . -8.000 17.737 24.165 1.00 92.26 1141 A 1 ATOM 8806 C CA . PHE A 0 1141 . -8.114 19.068 23.551 1.00 92.26 1141 A 1 ATOM 8807 C C . PHE A 0 1141 . -8.510 19.011 22.065 1.00 92.26 1141 A 1 ATOM 8808 C CB . PHE A 0 1141 . -6.807 19.851 23.750 1.00 92.26 1141 A 1 ATOM 8809 O O . PHE A 0 1141 . -9.266 19.866 21.611 1.00 92.26 1141 A 1 ATOM 8810 C CG . PHE A 0 1141 . -6.509 20.273 25.182 1.00 92.26 1141 A 1 ATOM 8811 C CD1 . PHE A 0 1141 . -7.463 21.000 25.920 1.00 92.26 1141 A 1 ATOM 8812 C CD2 . PHE A 0 1141 . -5.251 20.006 25.755 1.00 92.26 1141 A 1 ATOM 8813 C CE1 . PHE A 0 1141 . -7.162 21.467 27.211 1.00 92.26 1141 A 1 ATOM 8814 C CE2 . PHE A 0 1141 . -4.949 20.467 27.049 1.00 92.26 1141 A 1 ATOM 8815 C CZ . PHE A 0 1141 . -5.902 21.206 27.773 1.00 92.26 1141 A 1 ATOM 8816 N N . GLU A 0 1142 . -8.067 17.986 21.327 1.00 92.76 1142 A 1 ATOM 8817 C CA . GLU A 0 1142 . -8.463 17.738 19.932 1.00 92.76 1142 A 1 ATOM 8818 C C . GLU A 0 1142 . -9.978 17.487 19.785 1.00 92.76 1142 A 1 ATOM 8819 C CB . GLU A 0 1142 . -7.626 16.565 19.389 1.00 92.76 1142 A 1 ATOM 8820 O O . GLU A 0 1142 . -10.625 18.172 18.997 1.00 92.76 1142 A 1 ATOM 8821 C CG . GLU A 0 1142 . -7.739 16.330 17.877 1.00 92.76 1142 A 1 ATOM 8822 C CD . GLU A 0 1142 . -6.968 15.076 17.415 1.00 92.76 1142 A 1 ATOM 8823 O OE1 . GLU A 0 1142 . -7.062 14.749 16.214 1.00 92.76 1142 A 1 ATOM 8824 O OE2 . GLU A 0 1142 . -6.265 14.446 18.242 1.00 92.76 1142 A 1 ATOM 8825 N N . TYR A 0 1143 . -10.567 16.577 20.576 1.00 89.69 1143 A 1 ATOM 8826 C CA . TYR A 0 1143 . -12.017 16.298 20.531 1.00 89.69 1143 A 1 ATOM 8827 C C . TYR A 0 1143 . -12.879 17.428 21.123 1.00 89.69 1143 A 1 ATOM 8828 C CB . TYR A 0 1143 . -12.341 14.968 21.239 1.00 89.69 1143 A 1 ATOM 8829 O O . TYR A 0 1143 . -14.052 17.552 20.779 1.00 89.69 1143 A 1 ATOM 8830 C CG . TYR A 0 1143 . -11.842 13.724 20.523 1.00 89.69 1143 A 1 ATOM 8831 C CD1 . TYR A 0 1143 . -12.503 13.250 19.375 1.00 89.69 1143 A 1 ATOM 8832 C CD2 . TYR A 0 1143 . -10.716 13.038 21.004 1.00 89.69 1143 A 1 ATOM 8833 C CE1 . TYR A 0 1143 . -12.001 12.129 18.682 1.00 89.69 1143 A 1 ATOM 8834 C CE2 . TYR A 0 1143 . -10.189 11.937 20.307 1.00 89.69 1143 A 1 ATOM 8835 O OH . TYR A 0 1143 . -10.295 10.445 18.443 1.00 89.69 1143 A 1 ATOM 8836 C CZ . TYR A 0 1143 . -10.827 11.489 19.132 1.00 89.69 1143 A 1 ATOM 8837 N N . ILE A 0 1144 . -12.328 18.247 22.025 1.00 88.88 1144 A 1 ATOM 8838 C CA . ILE A 0 1144 . -13.068 19.322 22.705 1.00 88.88 1144 A 1 ATOM 8839 C C . ILE A 0 1144 . -13.159 20.609 21.882 1.00 88.88 1144 A 1 ATOM 8840 C CB . ILE A 0 1144 . -12.428 19.579 24.085 1.00 88.88 1144 A 1 ATOM 8841 O O . ILE A 0 1144 . -14.165 21.317 21.979 1.00 88.88 1144 A 1 ATOM 8842 C CG1 . ILE A 0 1144 . -12.854 18.443 25.036 1.00 88.88 1144 A 1 ATOM 8843 C CG2 . ILE A 0 1144 . -12.805 20.945 24.677 1.00 88.88 1144 A 1 ATOM 8844 C CD1 . ILE A 0 1144 . -12.057 18.475 26.334 1.00 88.88 1144 A 1 ATOM 8845 N N . GLY A 0 1145 . -12.103 20.966 21.143 1.00 89.66 1145 A 1 ATOM 8846 C CA . GLY A 0 1145 . -12.027 22.243 20.434 1.00 89.66 1145 A 1 ATOM 8847 C C . GLY A 0 1145 . -12.277 23.441 21.362 1.00 89.66 1145 A 1 ATOM 8848 O O . GLY A 0 1145 . -11.502 23.694 22.287 1.00 89.66 1145 A 1 ATOM 8849 N N . GLU A 0 1146 . -13.379 24.162 21.137 1.00 89.93 1146 A 1 ATOM 8850 C CA . GLU A 0 1146 . -13.683 25.465 21.750 1.00 89.93 1146 A 1 ATOM 8851 C C . GLU A 0 1146 . -13.810 25.486 23.284 1.00 89.93 1146 A 1 ATOM 8852 C CB . GLU A 0 1146 . -15.012 26.007 21.203 1.00 89.93 1146 A 1 ATOM 8853 O O . GLU A 0 1146 . -13.644 26.551 23.885 1.00 89.93 1146 A 1 ATOM 8854 C CG . GLU A 0 1146 . -15.059 26.242 19.685 1.00 89.93 1146 A 1 ATOM 8855 C CD . GLU A 0 1146 . -16.342 26.981 19.251 1.00 89.93 1146 A 1 ATOM 8856 O OE1 . GLU A 0 1146 . -16.565 27.085 18.025 1.00 89.93 1146 A 1 ATOM 8857 O OE2 . GLU A 0 1146 . -17.080 27.475 20.140 1.00 89.93 1146 A 1 ATOM 8858 N N . MET A 0 1147 . -14.125 24.366 23.952 1.00 88.18 1147 A 1 ATOM 8859 C CA . MET A 0 1147 . -14.218 24.361 25.430 1.00 88.18 1147 A 1 ATOM 8860 C C . MET A 0 1147 . -12.831 24.366 26.098 1.00 88.18 1147 A 1 ATOM 8861 C CB . MET A 0 1147 . -15.121 23.247 26.001 1.00 88.18 1147 A 1 ATOM 8862 O O . MET A 0 1147 . -12.724 24.527 27.309 1.00 88.18 1147 A 1 ATOM 8863 C CG . MET A 0 1147 . -16.338 22.881 25.138 1.00 88.18 1147 A 1 ATOM 8864 S SD . MET A 0 1147 . -17.428 21.611 25.852 1.00 88.18 1147 A 1 ATOM 8865 C CE . MET A 0 1147 . -16.479 20.105 25.501 1.00 88.18 1147 A 1 ATOM 8866 N N . SER A 0 1148 . -11.745 24.242 25.322 1.00 88.83 1148 A 1 ATOM 8867 C CA . SER A 0 1148 . -10.362 24.291 25.822 1.00 88.83 1148 A 1 ATOM 8868 C C . SER A 0 1148 . -10.034 25.607 26.543 1.00 88.83 1148 A 1 ATOM 8869 C CB . SER A 0 1148 . -9.381 24.102 24.661 1.00 88.83 1148 A 1 ATOM 8870 O O . SER A 0 1148 . -9.228 25.609 27.474 1.00 88.83 1148 A 1 ATOM 8871 O OG . SER A 0 1148 . -9.617 22.873 24.008 1.00 88.83 1148 A 1 ATOM 8872 N N . LYS A 0 1149 . -10.701 26.710 26.169 1.00 90.79 1149 A 1 ATOM 8873 C CA . LYS A 0 1149 . -10.557 28.042 26.791 1.00 90.79 1149 A 1 ATOM 8874 C C . LYS A 0 1149 . -10.868 28.054 28.294 1.00 90.79 1149 A 1 ATOM 8875 C CB . LYS A 0 1149 . -11.463 29.040 26.044 1.00 90.79 1149 A 1 ATOM 8876 O O . LYS A 0 1149 . -10.290 28.843 29.031 1.00 90.79 1149 A 1 ATOM 8877 C CG . LYS A 0 1149 . -12.942 28.812 26.392 1.00 90.79 1149 A 1 ATOM 8878 C CD . LYS A 0 1149 . -13.907 29.487 25.428 1.00 90.79 1149 A 1 ATOM 8879 C CE . LYS A 0 1149 . -15.311 29.009 25.809 1.00 90.79 1149 A 1 ATOM 8880 N NZ . LYS A 0 1149 . -16.111 28.759 24.590 1.00 90.79 1149 A 1 ATOM 8881 N N . ASP A 0 1150 . -11.748 27.162 28.750 1.00 90.54 1150 A 1 ATOM 8882 C CA . ASP A 0 1150 . -12.192 27.096 30.145 1.00 90.54 1150 A 1 ATOM 8883 C C . ASP A 0 1150 . -11.231 26.248 31.009 1.00 90.54 1150 A 1 ATOM 8884 C CB . ASP A 0 1150 . -13.644 26.581 30.176 1.00 90.54 1150 A 1 ATOM 8885 O O . ASP A 0 1150 . -11.260 26.321 32.237 1.00 90.54 1150 A 1 ATOM 8886 C CG . ASP A 0 1150 . -14.601 27.442 29.329 1.00 90.54 1150 A 1 ATOM 8887 O OD1 . ASP A 0 1150 . -14.709 28.657 29.603 1.00 90.54 1150 A 1 ATOM 8888 O OD2 . ASP A 0 1150 . -15.209 26.904 28.372 1.00 90.54 1150 A 1 ATOM 8889 N N . TYR A 0 1151 . -10.341 25.470 30.372 1.00 91.46 1151 A 1 ATOM 8890 C CA . TYR A 0 1151 . -9.409 24.546 31.032 1.00 91.46 1151 A 1 ATOM 8891 C C . TYR A 0 1151 . -7.928 24.894 30.849 1.00 91.46 1151 A 1 ATOM 8892 C CB . TYR A 0 1151 . -9.697 23.109 30.571 1.00 91.46 1151 A 1 ATOM 8893 O O . TYR A 0 1151 . -7.110 24.388 31.617 1.00 91.46 1151 A 1 ATOM 8894 C CG . TYR A 0 1151 . -11.114 22.673 30.880 1.00 91.46 1151 A 1 ATOM 8895 C CD1 . TYR A 0 1151 . -11.502 22.445 32.215 1.00 91.46 1151 A 1 ATOM 8896 C CD2 . TYR A 0 1151 . -12.068 22.613 29.849 1.00 91.46 1151 A 1 ATOM 8897 C CE1 . TYR A 0 1151 . -12.848 22.173 32.523 1.00 91.46 1151 A 1 ATOM 8898 C CE2 . TYR A 0 1151 . -13.417 22.365 30.153 1.00 91.46 1151 A 1 ATOM 8899 O OH . TYR A 0 1151 . -15.116 21.912 31.780 1.00 91.46 1151 A 1 ATOM 8900 C CZ . TYR A 0 1151 . -13.810 22.148 31.490 1.00 91.46 1151 A 1 ATOM 8901 N N . ILE A 0 1152 . -7.570 25.766 29.896 1.00 92.27 1152 A 1 ATOM 8902 C CA . ILE A 0 1152 . -6.177 26.154 29.605 1.00 92.27 1152 A 1 ATOM 8903 C C . ILE A 0 1152 . -5.395 26.510 30.877 1.00 92.27 1152 A 1 ATOM 8904 C CB . ILE A 0 1152 . -6.120 27.260 28.520 1.00 92.27 1152 A 1 ATOM 8905 O O . ILE A 0 1152 . -4.410 25.843 31.184 1.00 92.27 1152 A 1 ATOM 8906 C CG1 . ILE A 0 1152 . -4.654 27.617 28.192 1.00 92.27 1152 A 1 ATOM 8907 C CG2 . ILE A 0 1152 . -6.899 28.540 28.881 1.00 92.27 1152 A 1 ATOM 8908 C CD1 . ILE A 0 1152 . -4.483 28.401 26.887 1.00 92.27 1152 A 1 ATOM 8909 N N . TYR A 0 1153 . -5.892 27.455 31.682 1.00 92.79 1153 A 1 ATOM 8910 C CA . TYR A 0 1153 . -5.234 27.923 32.910 1.00 92.79 1153 A 1 ATOM 8911 C C . TYR A 0 1153 . -5.063 26.842 33.994 1.00 92.79 1153 A 1 ATOM 8912 C CB . TYR A 0 1153 . -6.022 29.113 33.479 1.00 92.79 1153 A 1 ATOM 8913 O O . TYR A 0 1153 . -4.174 26.956 34.834 1.00 92.79 1153 A 1 ATOM 8914 C CG . TYR A 0 1153 . -6.141 30.298 32.537 1.00 92.79 1153 A 1 ATOM 8915 C CD1 . TYR A 0 1153 . -5.020 31.119 32.298 1.00 92.79 1153 A 1 ATOM 8916 C CD2 . TYR A 0 1153 . -7.362 30.575 31.888 1.00 92.79 1153 A 1 ATOM 8917 C CE1 . TYR A 0 1153 . -5.109 32.199 31.396 1.00 92.79 1153 A 1 ATOM 8918 C CE2 . TYR A 0 1153 . -7.450 31.654 30.985 1.00 92.79 1153 A 1 ATOM 8919 O OH . TYR A 0 1153 . -6.400 33.466 29.811 1.00 92.79 1153 A 1 ATOM 8920 C CZ . TYR A 0 1153 . -6.321 32.462 30.725 1.00 92.79 1153 A 1 ATOM 8921 N N . ALA A 0 1154 . -5.886 25.786 33.987 1.00 90.99 1154 A 1 ATOM 8922 C CA . ALA A 0 1154 . -5.735 24.654 34.903 1.00 90.99 1154 A 1 ATOM 8923 C C . ALA A 0 1154 . -4.642 23.670 34.445 1.00 90.99 1154 A 1 ATOM 8924 C CB . ALA A 0 1154 . -7.095 23.958 35.049 1.00 90.99 1154 A 1 ATOM 8925 O O . ALA A 0 1154 . -4.108 22.920 35.261 1.00 90.99 1154 A 1 ATOM 8926 N N . VAL A 0 1155 . -4.312 23.666 33.150 1.00 92.38 1155 A 1 ATOM 8927 C CA . VAL A 0 1155 . -3.399 22.702 32.521 1.00 92.38 1155 A 1 ATOM 8928 C C . VAL A 0 1155 . -2.028 23.313 32.201 1.00 92.38 1155 A 1 ATOM 8929 C CB . VAL A 0 1155 . -4.089 22.043 31.306 1.00 92.38 1155 A 1 ATOM 8930 O O . VAL A 0 1155 . -1.058 22.556 32.136 1.00 92.38 1155 A 1 ATOM 8931 C CG1 . VAL A 0 1155 . -3.214 20.985 30.627 1.00 92.38 1155 A 1 ATOM 8932 C CG2 . VAL A 0 1155 . -5.368 21.318 31.751 1.00 92.38 1155 A 1 ATOM 8933 N N . THR A 0 1156 . -1.894 24.646 32.103 1.00 93.20 1156 A 1 ATOM 8934 C CA . THR A 0 1156 . -0.596 25.333 31.913 1.00 93.20 1156 A 1 ATOM 8935 C C . THR A 0 1156 . 0.495 24.816 32.862 1.00 93.20 1156 A 1 ATOM 8936 C CB . THR A 0 1156 . -0.673 26.872 32.036 1.00 93.20 1156 A 1 ATOM 8937 O O . THR A 0 1156 . 1.507 24.347 32.345 1.00 93.20 1156 A 1 ATOM 8938 C CG2 . THR A 0 1156 . 0.332 27.578 31.132 1.00 93.20 1156 A 1 ATOM 8939 O OG1 . THR A 0 1156 . -1.926 27.372 31.639 1.00 93.20 1156 A 1 ATOM 8940 N N . PRO A 0 1157 . 0.286 24.725 34.198 1.00 93.27 1157 A 1 ATOM 8941 C CA . PRO A 0 1157 . 1.348 24.309 35.124 1.00 93.27 1157 A 1 ATOM 8942 C C . PRO A 0 1157 . 1.778 22.841 34.970 1.00 93.27 1157 A 1 ATOM 8943 C CB . PRO A 0 1157 . 0.801 24.581 36.532 1.00 93.27 1157 A 1 ATOM 8944 O O . PRO A 0 1157 . 2.897 22.477 35.322 1.00 93.27 1157 A 1 ATOM 8945 C CG . PRO A 0 1157 . -0.304 25.612 36.306 1.00 93.27 1157 A 1 ATOM 8946 C CD . PRO A 0 1157 . -0.872 25.176 34.962 1.00 93.27 1157 A 1 ATOM 8947 N N . LEU A 0 1158 . 0.897 21.983 34.441 1.00 93.01 1158 A 1 ATOM 8948 C CA . LEU A 0 1158 . 1.210 20.584 34.130 1.00 93.01 1158 A 1 ATOM 8949 C C . LEU A 0 1158 . 2.017 20.489 32.827 1.00 93.01 1158 A 1 ATOM 8950 C CB . LEU A 0 1158 . -0.117 19.794 34.107 1.00 93.01 1158 A 1 ATOM 8951 O O . LEU A 0 1158 . 2.955 19.700 32.731 1.00 93.01 1158 A 1 ATOM 8952 C CG . LEU A 0 1158 . 0.012 18.264 33.937 1.00 93.01 1158 A 1 ATOM 8953 C CD1 . LEU A 0 1158 . -1.261 17.590 34.465 1.00 93.01 1158 A 1 ATOM 8954 C CD2 . LEU A 0 1158 . 0.156 17.821 32.477 1.00 93.01 1158 A 1 ATOM 8955 N N . LEU A 0 1159 . 1.681 21.314 31.832 1.00 93.85 1159 A 1 ATOM 8956 C CA . LEU A 0 1159 . 2.429 21.397 30.577 1.00 93.85 1159 A 1 ATOM 8957 C C . LEU A 0 1159 . 3.791 22.080 30.757 1.00 93.85 1159 A 1 ATOM 8958 C CB . LEU A 0 1159 . 1.575 22.097 29.507 1.00 93.85 1159 A 1 ATOM 8959 O O . LEU A 0 1159 . 4.741 21.663 30.109 1.00 93.85 1159 A 1 ATOM 8960 C CG . LEU A 0 1159 . 0.359 21.269 29.054 1.00 93.85 1159 A 1 ATOM 8961 C CD1 . LEU A 0 1159 . -0.541 22.122 28.158 1.00 93.85 1159 A 1 ATOM 8962 C CD2 . LEU A 0 1159 . 0.754 20.018 28.263 1.00 93.85 1159 A 1 ATOM 8963 N N . GLU A 0 1160 . 3.915 23.067 31.647 1.00 93.57 1160 A 1 ATOM 8964 C CA . GLU A 0 1160 . 5.195 23.671 32.043 1.00 93.57 1160 A 1 ATOM 8965 C C . GLU A 0 1160 . 6.173 22.601 32.560 1.00 93.57 1160 A 1 ATOM 8966 C CB . GLU A 0 1160 . 4.949 24.742 33.123 1.00 93.57 1160 A 1 ATOM 8967 O O . GLU A 0 1160 . 7.265 22.456 32.012 1.00 93.57 1160 A 1 ATOM 8968 C CG . GLU A 0 1160 . 4.341 26.049 32.584 1.00 93.57 1160 A 1 ATOM 8969 C CD . GLU A 0 1160 . 3.670 26.863 33.706 1.00 93.57 1160 A 1 ATOM 8970 O OE1 . GLU A 0 1160 . 2.504 27.283 33.504 1.00 93.57 1160 A 1 ATOM 8971 O OE2 . GLU A 0 1160 . 4.292 27.008 34.784 1.00 93.57 1160 A 1 ATOM 8972 N N . ASP A 0 1161 . 5.758 21.804 33.550 1.00 92.93 1161 A 1 ATOM 8973 C CA . ASP A 0 1161 . 6.535 20.682 34.101 1.00 92.93 1161 A 1 ATOM 8974 C C . ASP A 0 1161 . 6.925 19.663 33.009 1.00 92.93 1161 A 1 ATOM 8975 C CB . ASP A 0 1161 . 5.695 20.052 35.226 1.00 92.93 1161 A 1 ATOM 8976 O O . ASP A 0 1161 . 8.104 19.359 32.814 1.00 92.93 1161 A 1 ATOM 8977 C CG . ASP A 0 1161 . 6.384 18.878 35.922 1.00 92.93 1161 A 1 ATOM 8978 O OD1 . ASP A 0 1161 . 7.350 19.127 36.675 1.00 92.93 1161 A 1 ATOM 8979 O OD2 . ASP A 0 1161 . 5.896 17.738 35.737 1.00 92.93 1161 A 1 ATOM 8980 N N . ALA A 0 1162 . 5.955 19.225 32.201 1.00 91.90 1162 A 1 ATOM 8981 C CA . ALA A 0 1162 . 6.173 18.247 31.134 1.00 91.90 1162 A 1 ATOM 8982 C C . ALA A 0 1162 . 7.028 18.751 29.948 1.00 91.90 1162 A 1 ATOM 8983 C CB . ALA A 0 1162 . 4.798 17.793 30.652 1.00 91.90 1162 A 1 ATOM 8984 O O . ALA A 0 1162 . 7.633 17.944 29.236 1.00 91.90 1162 A 1 ATOM 8985 N N . LEU A 0 1163 . 7.081 20.066 29.707 1.00 92.58 1163 A 1 ATOM 8986 C CA . LEU A 0 1163 . 7.950 20.694 28.701 1.00 92.58 1163 A 1 ATOM 8987 C C . LEU A 0 1163 . 9.375 20.936 29.220 1.00 92.58 1163 A 1 ATOM 8988 C CB . LEU A 0 1163 . 7.336 22.028 28.241 1.00 92.58 1163 A 1 ATOM 8989 O O . LEU A 0 1163 . 10.299 21.026 28.407 1.00 92.58 1163 A 1 ATOM 8990 C CG . LEU A 0 1163 . 6.110 21.911 27.323 1.00 92.58 1163 A 1 ATOM 8991 C CD1 . LEU A 0 1163 . 5.440 23.279 27.199 1.00 92.58 1163 A 1 ATOM 8992 C CD2 . LEU A 0 1163 . 6.491 21.447 25.913 1.00 92.58 1163 A 1 ATOM 8993 N N . MET A 0 1164 . 9.555 21.036 30.540 1.00 90.54 1164 A 1 ATOM 8994 C CA . MET A 0 1164 . 10.861 21.179 31.193 1.00 90.54 1164 A 1 ATOM 8995 C C . MET A 0 1164 . 11.552 19.839 31.491 1.00 90.54 1164 A 1 ATOM 8996 C CB . MET A 0 1164 . 10.712 22.010 32.477 1.00 90.54 1164 A 1 ATOM 8997 O O . MET A 0 1164 . 12.758 19.835 31.750 1.00 90.54 1164 A 1 ATOM 8998 C CG . MET A 0 1164 . 10.443 23.488 32.170 1.00 90.54 1164 A 1 ATOM 8999 S SD . MET A 0 1164 . 10.476 24.584 33.618 1.00 90.54 1164 A 1 ATOM 9000 C CE . MET A 0 1164 . 8.933 24.083 34.432 1.00 90.54 1164 A 1 ATOM 9001 N N . ASP A 0 1165 . 10.834 18.710 31.442 1.00 88.78 1165 A 1 ATOM 9002 C CA . ASP A 0 1165 . 11.424 17.393 31.702 1.00 88.78 1165 A 1 ATOM 9003 C C . ASP A 0 1165 . 12.547 17.019 30.711 1.00 88.78 1165 A 1 ATOM 9004 C CB . ASP A 0 1165 . 10.357 16.285 31.807 1.00 88.78 1165 A 1 ATOM 9005 O O . ASP A 0 1165 . 12.595 17.403 29.539 1.00 88.78 1165 A 1 ATOM 9006 C CG . ASP A 0 1165 . 10.997 14.928 32.160 1.00 88.78 1165 A 1 ATOM 9007 O OD1 . ASP A 0 1165 . 11.915 14.902 33.018 1.00 88.78 1165 A 1 ATOM 9008 O OD2 . ASP A 0 1165 . 10.746 13.942 31.437 1.00 88.78 1165 A 1 ATOM 9009 N N . ARG A 0 1166 . 13.482 16.209 31.206 1.00 87.99 1166 A 1 ATOM 9010 C CA . ARG A 0 1166 . 14.630 15.689 30.472 1.00 87.99 1166 A 1 ATOM 9011 C C . ARG A 0 1166 . 14.237 14.696 29.374 1.00 87.99 1166 A 1 ATOM 9012 C CB . ARG A 0 1166 . 15.565 15.070 31.516 1.00 87.99 1166 A 1 ATOM 9013 O O . ARG A 0 1166 . 14.994 14.561 28.408 1.00 87.99 1166 A 1 ATOM 9014 C CG . ARG A 0 1166 . 16.877 14.571 30.909 1.00 87.99 1166 A 1 ATOM 9015 C CD . ARG A 0 1166 . 17.776 14.024 32.014 1.00 87.99 1166 A 1 ATOM 9016 N NE . ARG A 0 1166 . 19.020 13.484 31.442 1.00 87.99 1166 A 1 ATOM 9017 N NH1 . ARG A 0 1166 . 19.911 12.700 33.399 1.00 87.99 1166 A 1 ATOM 9018 N NH2 . ARG A 0 1166 . 21.050 12.465 31.487 1.00 87.99 1166 A 1 ATOM 9019 C CZ . ARG A 0 1166 . 19.985 12.885 32.110 1.00 87.99 1166 A 1 ATOM 9020 N N . ASP A 0 1167 . 13.123 13.972 29.506 1.00 90.52 1167 A 1 ATOM 9021 C CA . ASP A 0 1167 . 12.710 12.992 28.502 1.00 90.52 1167 A 1 ATOM 9022 C C . ASP A 0 1167 . 12.267 13.657 27.188 1.00 90.52 1167 A 1 ATOM 9023 C CB . ASP A 0 1167 . 11.644 12.038 29.057 1.00 90.52 1167 A 1 ATOM 9024 O O . ASP A 0 1167 . 11.578 14.675 27.138 1.00 90.52 1167 A 1 ATOM 9025 C CG . ASP A 0 1167 . 11.189 10.995 28.034 1.00 90.52 1167 A 1 ATOM 9026 O OD1 . ASP A 0 1167 . 12.015 10.566 27.193 1.00 90.52 1167 A 1 ATOM 9027 O OD2 . ASP A 0 1167 . 9.975 10.688 28.021 1.00 90.52 1167 A 1 ATOM 9028 N N . LEU A 0 1168 . 12.656 13.034 26.078 1.00 90.90 1168 A 1 ATOM 9029 C CA . LEU A 0 1168 . 12.266 13.449 24.735 1.00 90.90 1168 A 1 ATOM 9030 C C . LEU A 0 1168 . 10.777 13.186 24.477 1.00 90.90 1168 A 1 ATOM 9031 C CB . LEU A 0 1168 . 13.142 12.690 23.723 1.00 90.90 1168 A 1 ATOM 9032 O O . LEU A 0 1168 . 10.160 13.938 23.726 1.00 90.90 1168 A 1 ATOM 9033 C CG . LEU A 0 1168 . 14.612 13.148 23.726 1.00 90.90 1168 A 1 ATOM 9034 C CD1 . LEU A 0 1168 . 15.508 12.085 23.090 1.00 90.90 1168 A 1 ATOM 9035 C CD2 . LEU A 0 1168 . 14.797 14.428 22.920 1.00 90.90 1168 A 1 ATOM 9036 N N . VAL A 0 1169 . 10.198 12.133 25.070 1.00 89.74 1169 A 1 ATOM 9037 C CA . VAL A 0 1169 . 8.803 11.738 24.809 1.00 89.74 1169 A 1 ATOM 9038 C C . VAL A 0 1169 . 7.815 12.599 25.603 1.00 89.74 1169 A 1 ATOM 9039 C CB . VAL A 0 1169 . 8.561 10.231 25.037 1.00 89.74 1169 A 1 ATOM 9040 O O . VAL A 0 1169 . 6.802 13.012 25.032 1.00 89.74 1169 A 1 ATOM 9041 C CG1 . VAL A 0 1169 . 7.293 9.774 24.299 1.00 89.74 1169 A 1 ATOM 9042 C CG2 . VAL A 0 1169 . 9.707 9.355 24.503 1.00 89.74 1169 A 1 ATOM 9043 N N . HIS A 0 1170 . 8.140 12.972 26.847 1.00 90.89 1170 A 1 ATOM 9044 C CA . HIS A 0 1170 . 7.380 13.972 27.612 1.00 90.89 1170 A 1 ATOM 9045 C C . HIS A 0 1170 . 7.337 15.313 26.874 1.00 90.89 1170 A 1 ATOM 9046 C CB . HIS A 0 1170 . 7.946 14.130 29.029 1.00 90.89 1170 A 1 ATOM 9047 O O . HIS A 0 1170 . 6.255 15.755 26.486 1.00 90.89 1170 A 1 ATOM 9048 C CG . HIS A 0 1170 . 7.584 12.960 29.902 1.00 90.89 1170 A 1 ATOM 9049 C CD2 . HIS A 0 1170 . 6.527 12.883 30.766 1.00 90.89 1170 A 1 ATOM 9050 N ND1 . HIS A 0 1170 . 8.217 11.744 29.929 1.00 90.89 1170 A 1 ATOM 9051 C CE1 . HIS A 0 1170 . 7.567 10.966 30.802 1.00 90.89 1170 A 1 ATOM 9052 N NE2 . HIS A 0 1170 . 6.490 11.587 31.293 1.00 90.89 1170 A 1 ATOM 9053 N N . ARG A 0 1171 . 8.501 15.885 26.527 1.00 92.74 1171 A 1 ATOM 9054 C CA . ARG A 0 1171 . 8.569 17.137 25.752 1.00 92.74 1171 A 1 ATOM 9055 C C . ARG A 0 1171 . 7.830 17.044 24.413 1.00 92.74 1171 A 1 ATOM 9056 C CB . ARG A 0 1171 . 10.034 17.572 25.564 1.00 92.74 1171 A 1 ATOM 9057 O O . ARG A 0 1171 . 7.103 17.965 24.051 1.00 92.74 1171 A 1 ATOM 9058 C CG . ARG A 0 1171 . 10.690 17.966 26.900 1.00 92.74 1171 A 1 ATOM 9059 C CD . ARG A 0 1171 . 12.055 18.645 26.706 1.00 92.74 1171 A 1 ATOM 9060 N NE . ARG A 0 1171 . 13.097 17.709 26.223 1.00 92.74 1171 A 1 ATOM 9061 N NH1 . ARG A 0 1171 . 14.142 19.050 24.651 1.00 92.74 1171 A 1 ATOM 9062 N NH2 . ARG A 0 1171 . 14.906 17.018 24.995 1.00 92.74 1171 A 1 ATOM 9063 C CZ . ARG A 0 1171 . 14.031 17.934 25.307 1.00 92.74 1171 A 1 ATOM 9064 N N . GLN A 0 1172 . 7.947 15.926 23.686 1.00 93.37 1172 A 1 ATOM 9065 C CA . GLN A 0 1172 . 7.204 15.710 22.436 1.00 93.37 1172 A 1 ATOM 9066 C C . GLN A 0 1172 . 5.680 15.714 22.654 1.00 93.37 1172 A 1 ATOM 9067 C CB . GLN A 0 1172 . 7.642 14.387 21.780 1.00 93.37 1172 A 1 ATOM 9068 O O . GLN A 0 1172 . 4.957 16.355 21.893 1.00 93.37 1172 A 1 ATOM 9069 C CG . GLN A 0 1172 . 7.055 14.223 20.370 1.00 93.37 1172 A 1 ATOM 9070 C CD . GLN A 0 1172 . 7.213 12.827 19.779 1.00 93.37 1172 A 1 ATOM 9071 N NE2 . GLN A 0 1172 . 6.334 12.446 18.879 1.00 93.37 1172 A 1 ATOM 9072 O OE1 . GLN A 0 1172 . 8.112 12.054 20.077 1.00 93.37 1172 A 1 ATOM 9073 N N . THR A 0 1173 . 5.188 14.987 23.661 1.00 92.87 1173 A 1 ATOM 9074 C CA . THR A 0 1173 . 3.745 14.818 23.904 1.00 92.87 1173 A 1 ATOM 9075 C C . THR A 0 1173 . 3.104 16.070 24.499 1.00 92.87 1173 A 1 ATOM 9076 C CB . THR A 0 1173 . 3.432 13.585 24.762 1.00 92.87 1173 A 1 ATOM 9077 O O . THR A 0 1173 . 2.005 16.445 24.085 1.00 92.87 1173 A 1 ATOM 9078 C CG2 . THR A 0 1173 . 3.713 12.288 24.007 1.00 92.87 1173 A 1 ATOM 9079 O OG1 . THR A 0 1173 . 4.178 13.533 25.949 1.00 92.87 1173 A 1 ATOM 9080 N N . ALA A 0 1174 . 3.821 16.782 25.370 1.00 94.33 1174 A 1 ATOM 9081 C CA . ALA A 0 1174 . 3.422 18.095 25.858 1.00 94.33 1174 A 1 ATOM 9082 C C . ALA A 0 1174 . 3.365 19.133 24.721 1.00 94.33 1174 A 1 ATOM 9083 C CB . ALA A 0 1174 . 4.381 18.499 26.980 1.00 94.33 1174 A 1 ATOM 9084 O O . ALA A 0 1174 . 2.375 19.852 24.613 1.00 94.33 1174 A 1 ATOM 9085 N N . MET A 0 1175 . 4.342 19.159 23.800 1.00 94.73 1175 A 1 ATOM 9086 C CA . MET A 0 1175 . 4.273 20.032 22.615 1.00 94.73 1175 A 1 ATOM 9087 C C . MET A 0 1175 . 3.072 19.717 21.713 1.00 94.73 1175 A 1 ATOM 9088 C CB . MET A 0 1175 . 5.567 19.974 21.792 1.00 94.73 1175 A 1 ATOM 9089 O O . MET A 0 1175 . 2.437 20.649 21.224 1.00 94.73 1175 A 1 ATOM 9090 C CG . MET A 0 1175 . 6.694 20.790 22.435 1.00 94.73 1175 A 1 ATOM 9091 S SD . MET A 0 1175 . 8.159 21.028 21.391 1.00 94.73 1175 A 1 ATOM 9092 C CE . MET A 0 1175 . 8.681 19.316 21.141 1.00 94.73 1175 A 1 ATOM 9093 N N . THR A 0 1176 . 2.702 18.444 21.517 1.00 94.30 1176 A 1 ATOM 9094 C CA . THR A 0 1176 . 1.458 18.124 20.790 1.00 94.30 1176 A 1 ATOM 9095 C C . THR A 0 1176 . 0.209 18.580 21.548 1.00 94.30 1176 A 1 ATOM 9096 C CB . THR A 0 1176 . 1.339 16.643 20.392 1.00 94.30 1176 A 1 ATOM 9097 O O . THR A 0 1176 . -0.700 19.113 20.922 1.00 94.30 1176 A 1 ATOM 9098 C CG2 . THR A 0 1176 . 2.301 16.302 19.253 1.00 94.30 1176 A 1 ATOM 9099 O OG1 . THR A 0 1176 . 1.657 15.751 21.438 1.00 94.30 1176 A 1 ATOM 9100 N N . ALA A 0 1177 . 0.167 18.466 22.881 1.00 93.80 1177 A 1 ATOM 9101 C CA . ALA A 0 1177 . -0.959 18.972 23.669 1.00 93.80 1177 A 1 ATOM 9102 C C . ALA A 0 1177 . -1.102 20.503 23.571 1.00 93.80 1177 A 1 ATOM 9103 C CB . ALA A 0 1177 . -0.813 18.494 25.119 1.00 93.80 1177 A 1 ATOM 9104 O O . ALA A 0 1177 . -2.210 20.993 23.364 1.00 93.80 1177 A 1 ATOM 9105 N N . VAL A 0 1178 . 0.010 21.250 23.622 1.00 94.79 1178 A 1 ATOM 9106 C CA . VAL A 0 1178 . 0.016 22.705 23.372 1.00 94.79 1178 A 1 ATOM 9107 C C . VAL A 0 1178 . -0.464 23.029 21.954 1.00 94.79 1178 A 1 ATOM 9108 C CB . VAL A 0 1178 . 1.403 23.330 23.636 1.00 94.79 1178 A 1 ATOM 9109 O O . VAL A 0 1178 . -1.211 23.987 21.790 1.00 94.79 1178 A 1 ATOM 9110 C CG1 . VAL A 0 1178 . 1.453 24.830 23.303 1.00 94.79 1178 A 1 ATOM 9111 C CG2 . VAL A 0 1178 . 1.793 23.215 25.113 1.00 94.79 1178 A 1 ATOM 9112 N N . ALA A 0 1179 . -0.107 22.231 20.941 1.00 93.86 1179 A 1 ATOM 9113 C CA . ALA A 0 1179 . -0.554 22.444 19.562 1.00 93.86 1179 A 1 ATOM 9114 C C . ALA A 0 1179 . -2.085 22.344 19.410 1.00 93.86 1179 A 1 ATOM 9115 C CB . ALA A 0 1179 . 0.164 21.447 18.644 1.00 93.86 1179 A 1 ATOM 9116 O O . ALA A 0 1179 . -2.710 23.276 18.902 1.00 93.86 1179 A 1 ATOM 9117 N N . HIS A 0 1180 . -2.701 21.255 19.894 1.00 94.33 1180 A 1 ATOM 9118 C CA . HIS A 0 1180 . -4.161 21.084 19.837 1.00 94.33 1180 A 1 ATOM 9119 C C . HIS A 0 1180 . -4.889 22.129 20.696 1.00 94.33 1180 A 1 ATOM 9120 C CB . HIS A 0 1180 . -4.557 19.656 20.249 1.00 94.33 1180 A 1 ATOM 9121 O O . HIS A 0 1180 . -5.883 22.702 20.252 1.00 94.33 1180 A 1 ATOM 9122 C CG . HIS A 0 1180 . -4.096 18.595 19.277 1.00 94.33 1180 A 1 ATOM 9123 C CD2 . HIS A 0 1180 . -3.063 17.719 19.464 1.00 94.33 1180 A 1 ATOM 9124 N ND1 . HIS A 0 1180 . -4.684 18.261 18.077 1.00 94.33 1180 A 1 ATOM 9125 C CE1 . HIS A 0 1180 . -4.018 17.210 17.564 1.00 94.33 1180 A 1 ATOM 9126 N NE2 . HIS A 0 1180 . -2.983 16.874 18.354 1.00 94.33 1180 A 1 ATOM 9127 N N . MET A 0 1181 . -4.361 22.450 21.883 1.00 93.49 1181 A 1 ATOM 9128 C CA . MET A 0 1181 . -4.920 23.494 22.746 1.00 93.49 1181 A 1 ATOM 9129 C C . MET A 0 1181 . -4.834 24.886 22.100 1.00 93.49 1181 A 1 ATOM 9130 C CB . MET A 0 1181 . -4.210 23.445 24.104 1.00 93.49 1181 A 1 ATOM 9131 O O . MET A 0 1181 . -5.807 25.630 22.146 1.00 93.49 1181 A 1 ATOM 9132 C CG . MET A 0 1181 . -4.857 24.367 25.140 1.00 93.49 1181 A 1 ATOM 9133 S SD . MET A 0 1181 . -4.180 24.180 26.812 1.00 93.49 1181 A 1 ATOM 9134 C CE . MET A 0 1181 . -2.492 24.786 26.564 1.00 93.49 1181 A 1 ATOM 9135 N N . ALA A 0 1182 . -3.724 25.238 21.445 1.00 93.09 1182 A 1 ATOM 9136 C CA . ALA A 0 1182 . -3.584 26.512 20.737 1.00 93.09 1182 A 1 ATOM 9137 C C . ALA A 0 1182 . -4.600 26.650 19.589 1.00 93.09 1182 A 1 ATOM 9138 C CB . ALA A 0 1182 . -2.140 26.644 20.234 1.00 93.09 1182 A 1 ATOM 9139 O O . ALA A 0 1182 . -5.200 27.711 19.427 1.00 93.09 1182 A 1 ATOM 9140 N N . LEU A 0 1183 . -4.841 25.571 18.835 1.00 93.81 1183 A 1 ATOM 9141 C CA . LEU A 0 1183 . -5.860 25.543 17.781 1.00 93.81 1183 A 1 ATOM 9142 C C . LEU A 0 1183 . -7.286 25.659 18.353 1.00 93.81 1183 A 1 ATOM 9143 C CB . LEU A 0 1183 . -5.679 24.268 16.934 1.00 93.81 1183 A 1 ATOM 9144 O O . LEU A 0 1183 . -8.072 26.457 17.851 1.00 93.81 1183 A 1 ATOM 9145 C CG . LEU A 0 1183 . -4.389 24.242 16.088 1.00 93.81 1183 A 1 ATOM 9146 C CD1 . LEU A 0 1183 . -4.191 22.851 15.484 1.00 93.81 1183 A 1 ATOM 9147 C CD2 . LEU A 0 1183 . -4.423 25.259 14.943 1.00 93.81 1183 A 1 ATOM 9148 N N . GLY A 0 1184 . -7.609 24.930 19.427 1.00 90.08 1184 A 1 ATOM 9149 C CA . GLY A 0 1184 . -8.932 24.970 20.073 1.00 90.08 1184 A 1 ATOM 9150 C C . GLY A 0 1184 . -9.248 26.267 20.835 1.00 90.08 1184 A 1 ATOM 9151 O O . GLY A 0 1184 . -10.413 26.559 21.092 1.00 90.08 1184 A 1 ATOM 9152 N N . VAL A 0 1185 . -8.228 27.055 21.191 1.00 91.93 1185 A 1 ATOM 9153 C CA . VAL A 0 1185 . -8.350 28.324 21.940 1.00 91.93 1185 A 1 ATOM 9154 C C . VAL A 0 1185 . -8.297 29.565 21.021 1.00 91.93 1185 A 1 ATOM 9155 C CB . VAL A 0 1185 . -7.327 28.329 23.102 1.00 91.93 1185 A 1 ATOM 9156 O O . VAL A 0 1185 . -8.482 30.694 21.482 1.00 91.93 1185 A 1 ATOM 9157 C CG1 . VAL A 0 1185 . -7.262 29.616 23.926 1.00 91.93 1185 A 1 ATOM 9158 C CG2 . VAL A 0 1185 . -7.684 27.230 24.117 1.00 91.93 1185 A 1 ATOM 9159 N N . TYR A 0 1186 . -8.100 29.379 19.711 1.00 90.92 1186 A 1 ATOM 9160 C CA . TYR A 0 1186 . -8.000 30.462 18.726 1.00 90.92 1186 A 1 ATOM 9161 C C . TYR A 0 1186 . -9.176 31.456 18.790 1.00 90.92 1186 A 1 ATOM 9162 C CB . TYR A 0 1186 . -7.883 29.859 17.318 1.00 90.92 1186 A 1 ATOM 9163 O O . TYR A 0 1186 . -10.338 31.090 18.628 1.00 90.92 1186 A 1 ATOM 9164 C CG . TYR A 0 1186 . -7.911 30.889 16.200 1.00 90.92 1186 A 1 ATOM 9165 C CD1 . TYR A 0 1186 . -9.001 30.944 15.309 1.00 90.92 1186 A 1 ATOM 9166 C CD2 . TYR A 0 1186 . -6.863 31.818 16.071 1.00 90.92 1186 A 1 ATOM 9167 C CE1 . TYR A 0 1186 . -9.030 31.911 14.284 1.00 90.92 1186 A 1 ATOM 9168 C CE2 . TYR A 0 1186 . -6.883 32.784 15.049 1.00 90.92 1186 A 1 ATOM 9169 O OH . TYR A 0 1186 . -7.991 33.763 13.163 1.00 90.92 1186 A 1 ATOM 9170 C CZ . TYR A 0 1186 . -7.969 32.829 14.150 1.00 90.92 1186 A 1 ATOM 9171 N N . GLY A 0 1187 . -8.858 32.741 18.986 1.00 88.65 1187 A 1 ATOM 9172 C CA . GLY A 0 1187 . -9.830 33.839 18.969 1.00 88.65 1187 A 1 ATOM 9173 C C . GLY A 0 1187 . -10.616 34.058 20.269 1.00 88.65 1187 A 1 ATOM 9174 O O . GLY A 0 1187 . -11.472 34.943 20.296 1.00 88.65 1187 A 1 ATOM 9175 N N . PHE A 0 1188 . -10.341 33.304 21.342 1.00 91.97 1188 A 1 ATOM 9176 C CA . PHE A 0 1188 . -11.050 33.443 22.624 1.00 91.97 1188 A 1 ATOM 9177 C C . PHE A 0 1188 . -10.393 34.387 23.650 1.00 91.97 1188 A 1 ATOM 9178 C CB . PHE A 0 1188 . -11.368 32.057 23.210 1.00 91.97 1188 A 1 ATOM 9179 O O . PHE A 0 1188 . -11.007 34.639 24.686 1.00 91.97 1188 A 1 ATOM 9180 C CG . PHE A 0 1188 . -12.360 31.246 22.391 1.00 91.97 1188 A 1 ATOM 9181 C CD1 . PHE A 0 1188 . -13.652 31.747 22.133 1.00 91.97 1188 A 1 ATOM 9182 C CD2 . PHE A 0 1188 . -11.994 29.990 21.875 1.00 91.97 1188 A 1 ATOM 9183 C CE1 . PHE A 0 1188 . -14.559 31.005 21.354 1.00 91.97 1188 A 1 ATOM 9184 C CE2 . PHE A 0 1188 . -12.898 29.247 21.099 1.00 91.97 1188 A 1 ATOM 9185 C CZ . PHE A 0 1188 . -14.181 29.755 20.835 1.00 91.97 1188 A 1 ATOM 9186 N N . GLY A 0 1189 . -9.215 34.964 23.376 1.00 89.62 1189 A 1 ATOM 9187 C CA . GLY A 0 1189 . -8.593 35.963 24.259 1.00 89.62 1189 A 1 ATOM 9188 C C . GLY A 0 1189 . -7.677 35.396 25.353 1.00 89.62 1189 A 1 ATOM 9189 O O . GLY A 0 1189 . -7.439 36.073 26.352 1.00 89.62 1189 A 1 ATOM 9190 N N . CYS A 0 1190 . -7.200 34.156 25.196 1.00 89.42 1190 A 1 ATOM 9191 C CA . CYS A 0 1190 . -6.293 33.469 26.132 1.00 89.42 1190 A 1 ATOM 9192 C C . CYS A 0 1190 . -4.862 33.352 25.567 1.00 89.42 1190 A 1 ATOM 9193 C CB . CYS A 0 1190 . -6.876 32.106 26.532 1.00 89.42 1190 A 1 ATOM 9194 O O . CYS A 0 1190 . -4.148 32.370 25.793 1.00 89.42 1190 A 1 ATOM 9195 S SG . CYS A 0 1190 . -8.554 32.258 27.205 1.00 89.42 1190 A 1 ATOM 9196 N N . GLU A 0 1191 . -4.439 34.341 24.775 1.00 90.47 1191 A 1 ATOM 9197 C CA . GLU A 0 1191 . -3.106 34.383 24.164 1.00 90.47 1191 A 1 ATOM 9198 C C . GLU A 0 1191 . -1.995 34.577 25.214 1.00 90.47 1191 A 1 ATOM 9199 C CB . GLU A 0 1191 . -3.033 35.490 23.091 1.00 90.47 1191 A 1 ATOM 9200 O O . GLU A 0 1191 . -0.825 34.337 24.925 1.00 90.47 1191 A 1 ATOM 9201 C CG . GLU A 0 1191 . -4.068 35.362 21.950 1.00 90.47 1191 A 1 ATOM 9202 C CD . GLU A 0 1191 . -5.495 35.781 22.351 1.00 90.47 1191 A 1 ATOM 9203 O OE1 . GLU A 0 1191 . -6.471 35.317 21.716 1.00 90.47 1191 A 1 ATOM 9204 O OE2 . GLU A 0 1191 . -5.619 36.541 23.336 1.00 90.47 1191 A 1 ATOM 9205 N N . ASP A 0 1192 . -2.342 34.970 26.443 1.00 93.23 1192 A 1 ATOM 9206 C CA . ASP A 0 1192 . -1.430 35.144 27.574 1.00 93.23 1192 A 1 ATOM 9207 C C . ASP A 0 1192 . -0.818 33.812 28.046 1.00 93.23 1192 A 1 ATOM 9208 C CB . ASP A 0 1192 . -2.162 35.898 28.705 1.00 93.23 1192 A 1 ATOM 9209 O O . ASP A 0 1192 . 0.408 33.679 28.113 1.00 93.23 1192 A 1 ATOM 9210 C CG . ASP A 0 1192 . -3.313 35.133 29.387 1.00 93.23 1192 A 1 ATOM 9211 O OD1 . ASP A 0 1192 . -4.009 34.335 28.713 1.00 93.23 1192 A 1 ATOM 9212 O OD2 . ASP A 0 1192 . -3.486 35.324 30.606 1.00 93.23 1192 A 1 ATOM 9213 N N . ALA A 0 1193 . -1.651 32.797 28.285 1.00 91.73 1193 A 1 ATOM 9214 C CA . ALA A 0 1193 . -1.212 31.455 28.664 1.00 91.73 1193 A 1 ATOM 9215 C C . ALA A 0 1193 . -0.455 30.758 27.520 1.00 91.73 1193 A 1 ATOM 9216 C CB . ALA A 0 1193 . -2.443 30.656 29.103 1.00 91.73 1193 A 1 ATOM 9217 O O . ALA A 0 1193 . 0.557 30.093 27.749 1.00 91.73 1193 A 1 ATOM 9218 N N . LEU A 0 1194 . -0.892 30.957 26.272 1.00 93.18 1194 A 1 ATOM 9219 C CA . LEU A 0 1194 . -0.208 30.417 25.093 1.00 93.18 1194 A 1 ATOM 9220 C C . LEU A 0 1194 . 1.151 31.095 24.844 1.00 93.18 1194 A 1 ATOM 9221 C CB . LEU A 0 1194 . -1.141 30.524 23.876 1.00 93.18 1194 A 1 ATOM 9222 O O . LEU A 0 1194 . 2.107 30.423 24.455 1.00 93.18 1194 A 1 ATOM 9223 C CG . LEU A 0 1194 . -2.408 29.652 23.958 1.00 93.18 1194 A 1 ATOM 9224 C CD1 . LEU A 0 1194 . -3.250 29.882 22.709 1.00 93.18 1194 A 1 ATOM 9225 C CD2 . LEU A 0 1194 . -2.097 28.153 24.037 1.00 93.18 1194 A 1 ATOM 9226 N N . LEU A 0 1195 . 1.281 32.397 25.123 1.00 93.84 1195 A 1 ATOM 9227 C CA . LEU A 0 1195 . 2.560 33.108 25.075 1.00 93.84 1195 A 1 ATOM 9228 C C . LEU A 0 1195 . 3.493 32.664 26.209 1.00 93.84 1195 A 1 ATOM 9229 C CB . LEU A 0 1195 . 2.298 34.625 25.105 1.00 93.84 1195 A 1 ATOM 9230 O O . LEU A 0 1195 . 4.698 32.559 25.985 1.00 93.84 1195 A 1 ATOM 9231 C CG . LEU A 0 1195 . 3.559 35.503 24.995 1.00 93.84 1195 A 1 ATOM 9232 C CD1 . LEU A 0 1195 . 4.272 35.331 23.651 1.00 93.84 1195 A 1 ATOM 9233 C CD2 . LEU A 0 1195 . 3.174 36.978 25.131 1.00 93.84 1195 A 1 ATOM 9234 N N . HIS A 0 1196 . 2.963 32.356 27.400 1.00 94.04 1196 A 1 ATOM 9235 C CA . HIS A 0 1196 . 3.753 31.739 28.466 1.00 94.04 1196 A 1 ATOM 9236 C C . HIS A 0 1196 . 4.319 30.383 28.014 1.00 94.04 1196 A 1 ATOM 9237 C CB . HIS A 0 1196 . 2.942 31.616 29.764 1.00 94.04 1196 A 1 ATOM 9238 O O . HIS A 0 1196 . 5.537 30.200 28.021 1.00 94.04 1196 A 1 ATOM 9239 C CG . HIS A 0 1196 . 3.809 31.101 30.885 1.00 94.04 1196 A 1 ATOM 9240 C CD2 . HIS A 0 1196 . 3.994 29.790 31.241 1.00 94.04 1196 A 1 ATOM 9241 N ND1 . HIS A 0 1196 . 4.684 31.853 31.638 1.00 94.04 1196 A 1 ATOM 9242 C CE1 . HIS A 0 1196 . 5.383 31.014 32.420 1.00 94.04 1196 A 1 ATOM 9243 N NE2 . HIS A 0 1196 . 5.018 29.751 32.188 1.00 94.04 1196 A 1 ATOM 9244 N N . LEU A 0 1197 . 3.458 29.485 27.522 1.00 94.06 1197 A 1 ATOM 9245 C CA . LEU A 0 1197 . 3.850 28.164 27.018 1.00 94.06 1197 A 1 ATOM 9246 C C . LEU A 0 1197 . 4.852 28.247 25.859 1.00 94.06 1197 A 1 ATOM 9247 C CB . LEU A 0 1197 . 2.589 27.386 26.602 1.00 94.06 1197 A 1 ATOM 9248 O O . LEU A 0 1197 . 5.795 27.459 25.830 1.00 94.06 1197 A 1 ATOM 9249 C CG . LEU A 0 1197 . 1.751 26.915 27.803 1.00 94.06 1197 A 1 ATOM 9250 C CD1 . LEU A 0 1197 . 0.349 26.529 27.334 1.00 94.06 1197 A 1 ATOM 9251 C CD2 . LEU A 0 1197 . 2.378 25.704 28.499 1.00 94.06 1197 A 1 ATOM 9252 N N . LEU A 0 1198 . 4.729 29.225 24.951 1.00 94.13 1198 A 1 ATOM 9253 C CA . LEU A 0 1198 . 5.708 29.444 23.878 1.00 94.13 1198 A 1 ATOM 9254 C C . LEU A 0 1198 . 7.136 29.638 24.423 1.00 94.13 1198 A 1 ATOM 9255 C CB . LEU A 0 1198 . 5.265 30.629 22.996 1.00 94.13 1198 A 1 ATOM 9256 O O . LEU A 0 1198 . 8.075 29.107 23.834 1.00 94.13 1198 A 1 ATOM 9257 C CG . LEU A 0 1198 . 6.256 31.003 21.871 1.00 94.13 1198 A 1 ATOM 9258 C CD1 . LEU A 0 1198 . 6.542 29.865 20.885 1.00 94.13 1198 A 1 ATOM 9259 C CD2 . LEU A 0 1198 . 5.705 32.167 21.049 1.00 94.13 1198 A 1 ATOM 9260 N N . ASN A 0 1199 . 7.318 30.318 25.562 1.00 94.02 1199 A 1 ATOM 9261 C CA . ASN A 0 1199 . 8.648 30.489 26.166 1.00 94.02 1199 A 1 ATOM 9262 C C . ASN A 0 1199 . 9.256 29.162 26.655 1.00 94.02 1199 A 1 ATOM 9263 C CB . ASN A 0 1199 . 8.587 31.495 27.326 1.00 94.02 1199 A 1 ATOM 9264 O O . ASN A 0 1199 . 10.474 29.004 26.602 1.00 94.02 1199 A 1 ATOM 9265 C CG . ASN A 0 1199 . 8.121 32.869 26.895 1.00 94.02 1199 A 1 ATOM 9266 N ND2 . ASN A 0 1199 . 7.070 33.364 27.497 1.00 94.02 1199 A 1 ATOM 9267 O OD1 . ASN A 0 1199 . 8.681 33.503 26.012 1.00 94.02 1199 A 1 ATOM 9268 N N . VAL A 0 1200 . 8.427 28.208 27.094 1.00 93.20 1200 A 1 ATOM 9269 C CA . VAL A 0 1200 . 8.862 26.871 27.546 1.00 93.20 1200 A 1 ATOM 9270 C C . VAL A 0 1200 . 9.019 25.902 26.362 1.00 93.20 1200 A 1 ATOM 9271 C CB . VAL A 0 1200 . 7.902 26.295 28.614 1.00 93.20 1200 A 1 ATOM 9272 O O . VAL A 0 1200 . 9.871 25.016 26.379 1.00 93.20 1200 A 1 ATOM 9273 C CG1 . VAL A 0 1200 . 8.595 25.189 29.420 1.00 93.20 1200 A 1 ATOM 9274 C CG2 . VAL A 0 1200 . 7.426 27.343 29.633 1.00 93.20 1200 A 1 ATOM 9275 N N . VAL A 0 1201 . 8.256 26.100 25.280 1.00 93.24 1201 A 1 ATOM 9276 C CA . VAL A 0 1201 . 8.390 25.353 24.018 1.00 93.24 1201 A 1 ATOM 9277 C C . VAL A 0 1201 . 9.648 25.761 23.240 1.00 93.24 1201 A 1 ATOM 9278 C CB . VAL A 0 1201 . 7.121 25.519 23.152 1.00 93.24 1201 A 1 ATOM 9279 O O . VAL A 0 1201 . 10.321 24.890 22.688 1.00 93.24 1201 A 1 ATOM 9280 C CG1 . VAL A 0 1201 . 7.272 24.956 21.731 1.00 93.24 1201 A 1 ATOM 9281 C CG2 . VAL A 0 1201 . 5.924 24.799 23.788 1.00 93.24 1201 A 1 ATOM 9282 N N . TRP A 0 1202 . 9.989 27.055 23.184 1.00 92.95 1202 A 1 ATOM 9283 C CA . TRP A 0 1202 . 11.038 27.587 22.298 1.00 92.95 1202 A 1 ATOM 9284 C C . TRP A 0 1202 . 12.433 26.934 22.445 1.00 92.95 1202 A 1 ATOM 9285 C CB . TRP A 0 1202 . 11.105 29.118 22.407 1.00 92.95 1202 A 1 ATOM 9286 O O . TRP A 0 1202 . 13.049 26.651 21.414 1.00 92.95 1202 A 1 ATOM 9287 C CG . TRP A 0 1202 . 11.867 29.770 21.295 1.00 92.95 1202 A 1 ATOM 9288 C CD1 . TRP A 0 1202 . 13.110 30.294 21.378 1.00 92.95 1202 A 1 ATOM 9289 C CD2 . TRP A 0 1202 . 11.443 29.961 19.910 1.00 92.95 1202 A 1 ATOM 9290 C CE2 . TRP A 0 1202 . 12.510 30.579 19.193 1.00 92.95 1202 A 1 ATOM 9291 C CE3 . TRP A 0 1202 . 10.262 29.680 19.187 1.00 92.95 1202 A 1 ATOM 9292 N NE1 . TRP A 0 1202 . 13.489 30.784 20.141 1.00 92.95 1202 A 1 ATOM 9293 C CH2 . TRP A 0 1202 . 11.223 30.612 17.141 1.00 92.95 1202 A 1 ATOM 9294 C CZ2 . TRP A 0 1202 . 12.414 30.898 17.829 1.00 92.95 1202 A 1 ATOM 9295 C CZ3 . TRP A 0 1202 . 10.150 30.006 17.820 1.00 92.95 1202 A 1 ATOM 9296 N N . PRO A 0 1203 . 12.938 26.596 23.653 1.00 90.58 1203 A 1 ATOM 9297 C CA . PRO A 0 1203 . 14.207 25.877 23.823 1.00 90.58 1203 A 1 ATOM 9298 C C . PRO A 0 1203 . 14.298 24.534 23.077 1.00 90.58 1203 A 1 ATOM 9299 C CB . PRO A 0 1203 . 14.354 25.667 25.335 1.00 90.58 1203 A 1 ATOM 9300 O O . PRO A 0 1203 . 15.396 24.096 22.732 1.00 90.58 1203 A 1 ATOM 9301 C CG . PRO A 0 1203 . 13.591 26.847 25.930 1.00 90.58 1203 A 1 ATOM 9302 C CD . PRO A 0 1203 . 12.427 26.996 24.957 1.00 90.58 1203 A 1 ATOM 9303 N N . ASN A 0 1204 . 13.164 23.895 22.769 1.00 88.99 1204 A 1 ATOM 9304 C CA . ASN A 0 1204 . 13.115 22.592 22.095 1.00 88.99 1204 A 1 ATOM 9305 C C . ASN A 0 1204 . 13.456 22.651 20.591 1.00 88.99 1204 A 1 ATOM 9306 C CB . ASN A 0 1204 . 11.754 21.938 22.394 1.00 88.99 1204 A 1 ATOM 9307 O O . ASN A 0 1204 . 13.539 21.612 19.935 1.00 88.99 1204 A 1 ATOM 9308 C CG . ASN A 0 1204 . 11.569 21.737 23.887 1.00 88.99 1204 A 1 ATOM 9309 N ND2 . ASN A 0 1204 . 10.462 22.139 24.459 1.00 88.99 1204 A 1 ATOM 9310 O OD1 . ASN A 0 1204 . 12.452 21.221 24.551 1.00 88.99 1204 A 1 ATOM 9311 N N . VAL A 0 1205 . 13.711 23.848 20.047 1.00 88.92 1205 A 1 ATOM 9312 C CA . VAL A 0 1205 . 14.043 24.079 18.632 1.00 88.92 1205 A 1 ATOM 9313 C C . VAL A 0 1205 . 15.369 23.441 18.178 1.00 88.92 1205 A 1 ATOM 9314 C CB . VAL A 0 1205 . 14.005 25.598 18.351 1.00 88.92 1205 A 1 ATOM 9315 O O . VAL A 0 1205 . 15.509 23.115 17.003 1.00 88.92 1205 A 1 ATOM 9316 C CG1 . VAL A 0 1205 . 15.165 26.379 18.979 1.00 88.92 1205 A 1 ATOM 9317 C CG2 . VAL A 0 1205 . 13.978 25.922 16.854 1.00 88.92 1205 A 1 ATOM 9318 N N . LEU A 0 1206 . 16.344 23.230 19.076 1.00 86.12 1206 A 1 ATOM 9319 C CA . LEU A 0 1206 . 17.683 22.704 18.735 1.00 86.12 1206 A 1 ATOM 9320 C C . LEU A 0 1206 . 17.856 21.188 18.971 1.00 86.12 1206 A 1 ATOM 9321 C CB . LEU A 0 1206 . 18.794 23.551 19.395 1.00 86.12 1206 A 1 ATOM 9322 O O . LEU A 0 1206 . 18.972 20.713 19.193 1.00 86.12 1206 A 1 ATOM 9323 C CG . LEU A 0 1206 . 18.861 25.028 18.963 1.00 86.12 1206 A 1 ATOM 9324 C CD1 . LEU A 0 1206 . 20.098 25.684 19.582 1.00 86.12 1206 A 1 ATOM 9325 C CD2 . LEU A 0 1206 . 18.950 25.220 17.443 1.00 86.12 1206 A 1 ATOM 9326 N N . GLU A 0 1207 . 16.770 20.418 18.913 1.00 87.12 1207 A 1 ATOM 9327 C CA . GLU A 0 1207 . 16.803 18.962 19.087 1.00 87.12 1207 A 1 ATOM 9328 C C . GLU A 0 1207 . 17.226 18.208 17.804 1.00 87.12 1207 A 1 ATOM 9329 C CB . GLU A 0 1207 . 15.446 18.505 19.660 1.00 87.12 1207 A 1 ATOM 9330 O O . GLU A 0 1207 . 17.087 18.698 16.685 1.00 87.12 1207 A 1 ATOM 9331 C CG . GLU A 0 1207 . 15.419 17.065 20.191 1.00 87.12 1207 A 1 ATOM 9332 C CD . GLU A 0 1207 . 16.576 16.772 21.149 1.00 87.12 1207 A 1 ATOM 9333 O OE1 . GLU A 0 1207 . 17.570 16.199 20.631 1.00 87.12 1207 A 1 ATOM 9334 O OE2 . GLU A 0 1207 . 16.457 17.124 22.349 1.00 87.12 1207 A 1 ATOM 9335 N N . THR A 0 1208 . 17.749 16.988 17.957 1.00 84.78 1208 A 1 ATOM 9336 C CA . THR A 0 1208 . 18.189 16.115 16.846 1.00 84.78 1208 A 1 ATOM 9337 C C . THR A 0 1208 . 17.166 15.047 16.447 1.00 84.78 1208 A 1 ATOM 9338 C CB . THR A 0 1208 . 19.518 15.425 17.179 1.00 84.78 1208 A 1 ATOM 9339 O O . THR A 0 1208 . 17.226 14.513 15.338 1.00 84.78 1208 A 1 ATOM 9340 C CG2 . THR A 0 1208 . 20.668 16.414 17.366 1.00 84.78 1208 A 1 ATOM 9341 O OG1 . THR A 0 1208 . 19.414 14.647 18.351 1.00 84.78 1208 A 1 ATOM 9342 N N . SER A 0 1209 . 16.223 14.724 17.335 1.00 86.87 1209 A 1 ATOM 9343 C CA . SER A 0 1209 . 15.192 13.706 17.112 1.00 86.87 1209 A 1 ATOM 9344 C C . SER A 0 1209 . 14.131 14.186 16.109 1.00 86.87 1209 A 1 ATOM 9345 C CB . SER A 0 1209 . 14.526 13.348 18.443 1.00 86.87 1209 A 1 ATOM 9346 O O . SER A 0 1209 . 13.445 15.171 16.396 1.00 86.87 1209 A 1 ATOM 9347 O OG . SER A 0 1209 . 13.504 12.388 18.231 1.00 86.87 1209 A 1 ATOM 9348 N N . PRO A 0 1210 . 13.904 13.485 14.974 1.00 86.89 1210 A 1 ATOM 9349 C CA . PRO A 0 1210 . 12.901 13.888 13.986 1.00 86.89 1210 A 1 ATOM 9350 C C . PRO A 0 1210 . 11.499 14.063 14.571 1.00 86.89 1210 A 1 ATOM 9351 C CB . PRO A 0 1210 . 12.923 12.802 12.905 1.00 86.89 1210 A 1 ATOM 9352 O O . PRO A 0 1210 . 10.804 15.001 14.200 1.00 86.89 1210 A 1 ATOM 9353 C CG . PRO A 0 1210 . 14.353 12.272 12.980 1.00 86.89 1210 A 1 ATOM 9354 C CD . PRO A 0 1210 . 14.664 12.348 14.474 1.00 86.89 1210 A 1 ATOM 9355 N N . HIS A 0 1211 . 11.098 13.214 15.520 1.00 88.52 1211 A 1 ATOM 9356 C CA . HIS A 0 1211 . 9.770 13.281 16.135 1.00 88.52 1211 A 1 ATOM 9357 C C . HIS A 0 1211 . 9.589 14.503 17.046 1.00 88.52 1211 A 1 ATOM 9358 C CB . HIS A 0 1211 . 9.515 11.983 16.908 1.00 88.52 1211 A 1 ATOM 9359 O O . HIS A 0 1211 . 8.504 15.078 17.083 1.00 88.52 1211 A 1 ATOM 9360 C CG . HIS A 0 1211 . 9.519 10.753 16.039 1.00 88.52 1211 A 1 ATOM 9361 C CD2 . HIS A 0 1211 . 10.213 9.595 16.264 1.00 88.52 1211 A 1 ATOM 9362 N ND1 . HIS A 0 1211 . 8.802 10.583 14.876 1.00 88.52 1211 A 1 ATOM 9363 C CE1 . HIS A 0 1211 . 9.054 9.346 14.417 1.00 88.52 1211 A 1 ATOM 9364 N NE2 . HIS A 0 1211 . 9.915 8.704 15.225 1.00 88.52 1211 A 1 ATOM 9365 N N . VAL A 0 1212 . 10.651 14.940 17.733 1.00 91.76 1212 A 1 ATOM 9366 C CA . VAL A 0 1212 . 10.617 16.157 18.562 1.00 91.76 1212 A 1 ATOM 9367 C C . VAL A 0 1212 . 10.634 17.399 17.672 1.00 91.76 1212 A 1 ATOM 9368 C CB . VAL A 0 1212 . 11.760 16.183 19.595 1.00 91.76 1212 A 1 ATOM 9369 O O . VAL A 0 1212 . 9.833 18.300 17.886 1.00 91.76 1212 A 1 ATOM 9370 C CG1 . VAL A 0 1212 . 11.621 17.376 20.546 1.00 91.76 1212 A 1 ATOM 9371 C CG2 . VAL A 0 1212 . 11.756 14.919 20.465 1.00 91.76 1212 A 1 ATOM 9372 N N . ILE A 0 1213 . 11.448 17.405 16.608 1.00 90.74 1213 A 1 ATOM 9373 C CA . ILE A 0 1213 . 11.441 18.461 15.579 1.00 90.74 1213 A 1 ATOM 9374 C C . ILE A 0 1213 . 10.047 18.589 14.942 1.00 90.74 1213 A 1 ATOM 9375 C CB . ILE A 0 1213 . 12.523 18.171 14.507 1.00 90.74 1213 A 1 ATOM 9376 O O . ILE A 0 1213 . 9.566 19.698 14.737 1.00 90.74 1213 A 1 ATOM 9377 C CG1 . ILE A 0 1213 . 13.949 18.230 15.107 1.00 90.74 1213 A 1 ATOM 9378 C CG2 . ILE A 0 1213 . 12.425 19.141 13.308 1.00 90.74 1213 A 1 ATOM 9379 C CD1 . ILE A 0 1213 . 15.009 17.591 14.197 1.00 90.74 1213 A 1 ATOM 9380 N N . GLN A 0 1214 . 9.383 17.475 14.625 1.00 91.65 1214 A 1 ATOM 9381 C CA . GLN A 0 1214 . 8.035 17.465 14.040 1.00 91.65 1214 A 1 ATOM 9382 C C . GLN A 0 1214 . 6.983 18.014 15.012 1.00 91.65 1214 A 1 ATOM 9383 C CB . GLN A 0 1214 . 7.687 16.037 13.593 1.00 91.65 1214 A 1 ATOM 9384 O O . GLN A 0 1214 . 6.224 18.903 14.632 1.00 91.65 1214 A 1 ATOM 9385 C CG . GLN A 0 1214 . 8.459 15.631 12.327 1.00 91.65 1214 A 1 ATOM 9386 C CD . GLN A 0 1214 . 8.530 14.116 12.111 1.00 91.65 1214 A 1 ATOM 9387 N NE2 . GLN A 0 1214 . 9.367 13.648 11.210 1.00 91.65 1214 A 1 ATOM 9388 O OE1 . GLN A 0 1214 . 7.870 13.304 12.742 1.00 91.65 1214 A 1 ATOM 9389 N N . ALA A 0 1215 . 6.979 17.554 16.268 1.00 92.63 1215 A 1 ATOM 9390 C CA . ALA A 0 1215 . 6.078 18.069 17.300 1.00 92.63 1215 A 1 ATOM 9391 C C . ALA A 0 1215 . 6.321 19.558 17.604 1.00 92.63 1215 A 1 ATOM 9392 C CB . ALA A 0 1215 . 6.235 17.206 18.554 1.00 92.63 1215 A 1 ATOM 9393 O O . ALA A 0 1215 . 5.363 20.301 17.794 1.00 92.63 1215 A 1 ATOM 9394 N N . PHE A 0 1216 . 7.578 20.014 17.579 1.00 94.62 1216 A 1 ATOM 9395 C CA . PHE A 0 1216 . 7.923 21.431 17.686 1.00 94.62 1216 A 1 ATOM 9396 C C . PHE A 0 1216 . 7.356 22.241 16.513 1.00 94.62 1216 A 1 ATOM 9397 C CB . PHE A 0 1216 . 9.447 21.589 17.795 1.00 94.62 1216 A 1 ATOM 9398 O O . PHE A 0 1216 . 6.674 23.232 16.742 1.00 94.62 1216 A 1 ATOM 9399 C CG . PHE A 0 1216 . 9.893 23.037 17.839 1.00 94.62 1216 A 1 ATOM 9400 C CD1 . PHE A 0 1216 . 10.179 23.726 16.644 1.00 94.62 1216 A 1 ATOM 9401 C CD2 . PHE A 0 1216 . 9.959 23.718 19.068 1.00 94.62 1216 A 1 ATOM 9402 C CE1 . PHE A 0 1216 . 10.511 25.090 16.679 1.00 94.62 1216 A 1 ATOM 9403 C CE2 . PHE A 0 1216 . 10.303 25.079 19.102 1.00 94.62 1216 A 1 ATOM 9404 C CZ . PHE A 0 1216 . 10.567 25.770 17.908 1.00 94.62 1216 A 1 ATOM 9405 N N . MET A 0 1217 . 7.572 21.811 15.261 1.00 93.11 1217 A 1 ATOM 9406 C CA . MET A 0 1217 . 7.033 22.515 14.085 1.00 93.11 1217 A 1 ATOM 9407 C C . MET A 0 1217 . 5.498 22.597 14.117 1.00 93.11 1217 A 1 ATOM 9408 C CB . MET A 0 1217 . 7.489 21.837 12.783 1.00 93.11 1217 A 1 ATOM 9409 O O . MET A 0 1217 . 4.950 23.659 13.842 1.00 93.11 1217 A 1 ATOM 9410 C CG . MET A 0 1217 . 8.988 21.975 12.466 1.00 93.11 1217 A 1 ATOM 9411 S SD . MET A 0 1217 . 9.691 23.636 12.259 1.00 93.11 1217 A 1 ATOM 9412 C CE . MET A 0 1217 . 8.537 24.357 11.063 1.00 93.11 1217 A 1 ATOM 9413 N N . PHE A 0 1218 . 4.815 21.515 14.508 1.00 93.74 1218 A 1 ATOM 9414 C CA . PHE A 0 1218 . 3.355 21.478 14.662 1.00 93.74 1218 A 1 ATOM 9415 C C . PHE A 0 1218 . 2.858 22.393 15.797 1.00 93.74 1218 A 1 ATOM 9416 C CB . PHE A 0 1218 . 2.941 20.015 14.887 1.00 93.74 1218 A 1 ATOM 9417 O O . PHE A 0 1218 . 1.889 23.129 15.626 1.00 93.74 1218 A 1 ATOM 9418 C CG . PHE A 0 1218 . 1.452 19.783 15.071 1.00 93.74 1218 A 1 ATOM 9419 C CD1 . PHE A 0 1218 . 0.970 19.166 16.243 1.00 93.74 1218 A 1 ATOM 9420 C CD2 . PHE A 0 1218 . 0.545 20.162 14.061 1.00 93.74 1218 A 1 ATOM 9421 C CE1 . PHE A 0 1218 . -0.408 18.928 16.403 1.00 93.74 1218 A 1 ATOM 9422 C CE2 . PHE A 0 1218 . -0.833 19.936 14.229 1.00 93.74 1218 A 1 ATOM 9423 C CZ . PHE A 0 1218 . -1.310 19.320 15.400 1.00 93.74 1218 A 1 ATOM 9424 N N . CYS A 0 1219 . 3.564 22.423 16.932 1.00 94.37 1219 A 1 ATOM 9425 C CA . CYS A 0 1219 . 3.278 23.342 18.034 1.00 94.37 1219 A 1 ATOM 9426 C C . CYS A 0 1219 . 3.460 24.811 17.622 1.00 94.37 1219 A 1 ATOM 9427 C CB . CYS A 0 1219 . 4.157 22.934 19.221 1.00 94.37 1219 A 1 ATOM 9428 O O . CYS A 0 1219 . 2.592 25.639 17.889 1.00 94.37 1219 A 1 ATOM 9429 S SG . CYS A 0 1219 . 3.711 23.908 20.679 1.00 94.37 1219 A 1 ATOM 9430 N N . ILE A 0 1220 . 4.532 25.134 16.892 1.00 94.00 1220 A 1 ATOM 9431 C CA . ILE A 0 1220 . 4.751 26.474 16.335 1.00 94.00 1220 A 1 ATOM 9432 C C . ILE A 0 1220 . 3.697 26.840 15.278 1.00 94.00 1220 A 1 ATOM 9433 C CB . ILE A 0 1220 . 6.200 26.602 15.813 1.00 94.00 1220 A 1 ATOM 9434 O O . ILE A 0 1220 . 3.318 28.003 15.199 1.00 94.00 1220 A 1 ATOM 9435 C CG1 . ILE A 0 1220 . 7.249 26.538 16.951 1.00 94.00 1220 A 1 ATOM 9436 C CG2 . ILE A 0 1220 . 6.414 27.897 15.013 1.00 94.00 1220 A 1 ATOM 9437 C CD1 . ILE A 0 1220 . 7.124 27.589 18.063 1.00 94.00 1220 A 1 ATOM 9438 N N . GLU A 0 1221 . 3.170 25.888 14.506 1.00 92.01 1221 A 1 ATOM 9439 C CA . GLU A 0 1221 . 2.055 26.131 13.580 1.00 92.01 1221 A 1 ATOM 9440 C C . GLU A 0 1221 . 0.738 26.442 14.318 1.00 92.01 1221 A 1 ATOM 9441 C CB . GLU A 0 1221 . 1.950 24.956 12.594 1.00 92.01 1221 A 1 ATOM 9442 O O . GLU A 0 1221 . 0.089 27.440 13.998 1.00 92.01 1221 A 1 ATOM 9443 C CG . GLU A 0 1221 . 0.749 25.062 11.640 1.00 92.01 1221 A 1 ATOM 9444 C CD . GLU A 0 1221 . 1.110 24.679 10.199 1.00 92.01 1221 A 1 ATOM 9445 O OE1 . GLU A 0 1221 . 0.815 25.514 9.306 1.00 92.01 1221 A 1 ATOM 9446 O OE2 . GLU A 0 1221 . 1.736 23.618 9.996 1.00 92.01 1221 A 1 ATOM 9447 N N . GLY A 0 1222 . 0.387 25.682 15.361 1.00 91.85 1222 A 1 ATOM 9448 C CA . GLY A 0 1222 . -0.761 25.999 16.223 1.00 91.85 1222 A 1 ATOM 9449 C C . GLY A 0 1222 . -0.615 27.358 16.920 1.00 91.85 1222 A 1 ATOM 9450 O O . GLY A 0 1222 . -1.524 28.189 16.885 1.00 91.85 1222 A 1 ATOM 9451 N N . LEU A 0 1223 . 0.568 27.643 17.475 1.00 93.23 1223 A 1 ATOM 9452 C CA . LEU A 0 1223 . 0.872 28.921 18.128 1.00 93.23 1223 A 1 ATOM 9453 C C . LEU A 0 1223 . 0.969 30.099 17.137 1.00 93.23 1223 A 1 ATOM 9454 C CB . LEU A 0 1223 . 2.146 28.768 18.984 1.00 93.23 1223 A 1 ATOM 9455 O O . LEU A 0 1223 . 0.631 31.216 17.517 1.00 93.23 1223 A 1 ATOM 9456 C CG . LEU A 0 1223 . 1.979 27.852 20.218 1.00 93.23 1223 A 1 ATOM 9457 C CD1 . LEU A 0 1223 . 3.343 27.555 20.842 1.00 93.23 1223 A 1 ATOM 9458 C CD2 . LEU A 0 1223 . 1.112 28.493 21.305 1.00 93.23 1223 A 1 ATOM 9459 N N . ARG A 0 1224 . 1.348 29.884 15.864 1.00 91.76 1224 A 1 ATOM 9460 C CA . ARG A 0 1224 . 1.283 30.900 14.787 1.00 91.76 1224 A 1 ATOM 9461 C C . ARG A 0 1224 . -0.152 31.358 14.548 1.00 91.76 1224 A 1 ATOM 9462 C CB . ARG A 0 1224 . 1.882 30.329 13.479 1.00 91.76 1224 A 1 ATOM 9463 O O . ARG A 0 1224 . -0.375 32.547 14.329 1.00 91.76 1224 A 1 ATOM 9464 C CG . ARG A 0 1224 . 1.858 31.292 12.270 1.00 91.76 1224 A 1 ATOM 9465 C CD . ARG A 0 1224 . 2.015 30.563 10.922 1.00 91.76 1224 A 1 ATOM 9466 N NE . ARG A 0 1224 . 0.810 29.781 10.572 1.00 91.76 1224 A 1 ATOM 9467 N NH1 . ARG A 0 1224 . 1.788 28.046 9.384 1.00 91.76 1224 A 1 ATOM 9468 N NH2 . ARG A 0 1224 . -0.336 27.934 9.885 1.00 91.76 1224 A 1 ATOM 9469 C CZ . ARG A 0 1224 . 0.766 28.614 9.952 1.00 91.76 1224 A 1 ATOM 9470 N N . VAL A 0 1225 . -1.104 30.423 14.562 1.00 91.48 1225 A 1 ATOM 9471 C CA . VAL A 0 1225 . -2.533 30.722 14.400 1.00 91.48 1225 A 1 ATOM 9472 C C . VAL A 0 1225 . -3.065 31.434 15.647 1.00 91.48 1225 A 1 ATOM 9473 C CB . VAL A 0 1225 . -3.323 29.443 14.049 1.00 91.48 1225 A 1 ATOM 9474 O O . VAL A 0 1225 . -3.657 32.501 15.520 1.00 91.48 1225 A 1 ATOM 9475 C CG1 . VAL A 0 1225 . -4.832 29.690 13.964 1.00 91.48 1225 A 1 ATOM 9476 C CG2 . VAL A 0 1225 . -2.871 28.892 12.687 1.00 91.48 1225 A 1 ATOM 9477 N N . ALA A 0 1226 . -2.780 30.913 16.844 1.00 90.78 1226 A 1 ATOM 9478 C CA . ALA A 0 1226 . -3.299 31.456 18.101 1.00 90.78 1226 A 1 ATOM 9479 C C . ALA A 0 1226 . -2.722 32.829 18.503 1.00 90.78 1226 A 1 ATOM 9480 C CB . ALA A 0 1226 . -3.073 30.413 19.191 1.00 90.78 1226 A 1 ATOM 9481 O O . ALA A 0 1226 . -3.472 33.729 18.860 1.00 90.78 1226 A 1 ATOM 9482 N N . LEU A 0 1227 . -1.397 33.009 18.437 1.00 91.57 1227 A 1 ATOM 9483 C CA . LEU A 0 1227 . -0.702 34.237 18.868 1.00 91.57 1227 A 1 ATOM 9484 C C . LEU A 0 1227 . -0.516 35.266 17.738 1.00 91.57 1227 A 1 ATOM 9485 C CB . LEU A 0 1227 . 0.671 33.859 19.459 1.00 91.57 1227 A 1 ATOM 9486 O O . LEU A 0 1227 . 0.003 36.364 17.966 1.00 91.57 1227 A 1 ATOM 9487 C CG . LEU A 0 1227 . 0.636 32.881 20.646 1.00 91.57 1227 A 1 ATOM 9488 C CD1 . LEU A 0 1227 . 2.064 32.549 21.071 1.00 91.57 1227 A 1 ATOM 9489 C CD2 . LEU A 0 1227 . -0.094 33.492 21.837 1.00 91.57 1227 A 1 ATOM 9490 N N . GLY A 0 1228 . -0.878 34.894 16.508 1.00 88.24 1228 A 1 ATOM 9491 C CA . GLY A 0 1228 . -0.553 35.621 15.286 1.00 88.24 1228 A 1 ATOM 9492 C C . GLY A 0 1228 . 0.918 35.468 14.850 1.00 88.24 1228 A 1 ATOM 9493 O O . GLY A 0 1228 . 1.819 35.262 15.673 1.00 88.24 1228 A 1 ATOM 9494 N N . PRO A 0 1229 . 1.215 35.625 13.544 1.00 90.38 1229 A 1 ATOM 9495 C CA . PRO A 0 1229 . 2.546 35.357 12.990 1.00 90.38 1229 A 1 ATOM 9496 C C . PRO A 0 1229 . 3.632 36.276 13.566 1.00 90.38 1229 A 1 ATOM 9497 C CB . PRO A 0 1229 . 2.387 35.539 11.474 1.00 90.38 1229 A 1 ATOM 9498 O O . PRO A 0 1229 . 4.785 35.872 13.696 1.00 90.38 1229 A 1 ATOM 9499 C CG . PRO A 0 1229 . 1.209 36.503 11.338 1.00 90.38 1229 A 1 ATOM 9500 C CD . PRO A 0 1229 . 0.309 36.080 12.497 1.00 90.38 1229 A 1 ATOM 9501 N N . ASN A 0 1230 . 3.268 37.497 13.965 1.00 90.62 1230 A 1 ATOM 9502 C CA . ASN A 0 1230 . 4.208 38.530 14.401 1.00 90.62 1230 A 1 ATOM 9503 C C . ASN A 0 1230 . 4.843 38.256 15.766 1.00 90.62 1230 A 1 ATOM 9504 C CB . ASN A 0 1230 . 3.489 39.883 14.354 1.00 90.62 1230 A 1 ATOM 9505 O O . ASN A 0 1230 . 5.989 38.644 15.985 1.00 90.62 1230 A 1 ATOM 9506 C CG . ASN A 0 1230 . 3.091 40.147 12.922 1.00 90.62 1230 A 1 ATOM 9507 N ND2 . ASN A 0 1230 . 1.831 40.065 12.594 1.00 90.62 1230 A 1 ATOM 9508 O OD1 . ASN A 0 1230 . 3.933 40.301 12.064 1.00 90.62 1230 A 1 ATOM 9509 N N . LYS A 0 1231 . 4.147 37.546 16.665 1.00 90.83 1231 A 1 ATOM 9510 C CA . LYS A 0 1231 . 4.758 37.077 17.914 1.00 90.83 1231 A 1 ATOM 9511 C C . LYS A 0 1231 . 5.831 36.037 17.614 1.00 90.83 1231 A 1 ATOM 9512 C CB . LYS A 0 1231 . 3.683 36.549 18.882 1.00 90.83 1231 A 1 ATOM 9513 O O . LYS A 0 1231 . 6.964 36.210 18.041 1.00 90.83 1231 A 1 ATOM 9514 C CG . LYS A 0 1231 . 2.831 37.665 19.511 1.00 90.83 1231 A 1 ATOM 9515 C CD . LYS A 0 1231 . 3.648 38.561 20.455 1.00 90.83 1231 A 1 ATOM 9516 C CE . LYS A 0 1231 . 2.750 39.603 21.122 1.00 90.83 1231 A 1 ATOM 9517 N NZ . LYS A 0 1231 . 3.534 40.438 22.063 1.00 90.83 1231 A 1 ATOM 9518 N N . VAL A 0 1232 . 5.522 35.027 16.802 1.00 91.69 1232 A 1 ATOM 9519 C CA . VAL A 0 1232 . 6.487 33.977 16.425 1.00 91.69 1232 A 1 ATOM 9520 C C . VAL A 0 1232 . 7.668 34.550 15.619 1.00 91.69 1232 A 1 ATOM 9521 C CB . VAL A 0 1232 . 5.792 32.834 15.659 1.00 91.69 1232 A 1 ATOM 9522 O O . VAL A 0 1232 . 8.817 34.170 15.853 1.00 91.69 1232 A 1 ATOM 9523 C CG1 . VAL A 0 1232 . 6.702 31.604 15.594 1.00 91.69 1232 A 1 ATOM 9524 C CG2 . VAL A 0 1232 . 4.480 32.383 16.321 1.00 91.69 1232 A 1 ATOM 9525 N N . LEU A 0 1233 . 7.422 35.527 14.736 1.00 92.00 1233 A 1 ATOM 9526 C CA . LEU A 0 1233 . 8.468 36.249 14.003 1.00 92.00 1233 A 1 ATOM 9527 C C . LEU A 0 1233 . 9.486 36.907 14.950 1.00 92.00 1233 A 1 ATOM 9528 C CB . LEU A 0 1233 . 7.814 37.296 13.077 1.00 92.00 1233 A 1 ATOM 9529 O O . LEU A 0 1233 . 10.687 36.808 14.701 1.00 92.00 1233 A 1 ATOM 9530 C CG . LEU A 0 1233 . 8.816 38.116 12.236 1.00 92.00 1233 A 1 ATOM 9531 C CD1 . LEU A 0 1233 . 9.511 37.265 11.170 1.00 92.00 1233 A 1 ATOM 9532 C CD2 . LEU A 0 1233 . 8.111 39.290 11.563 1.00 92.00 1233 A 1 ATOM 9533 N N . GLN A 0 1234 . 9.037 37.528 16.049 1.00 91.99 1234 A 1 ATOM 9534 C CA . GLN A 0 1234 . 9.921 38.193 17.018 1.00 91.99 1234 A 1 ATOM 9535 C C . GLN A 0 1234 . 10.943 37.231 17.651 1.00 91.99 1234 A 1 ATOM 9536 C CB . GLN A 0 1234 . 9.085 38.935 18.082 1.00 91.99 1234 A 1 ATOM 9537 O O . GLN A 0 1234 . 12.105 37.608 17.792 1.00 91.99 1234 A 1 ATOM 9538 C CG . GLN A 0 1234 . 8.479 40.225 17.503 1.00 91.99 1234 A 1 ATOM 9539 C CD . GLN A 0 1234 . 7.420 40.903 18.377 1.00 91.99 1234 A 1 ATOM 9540 N NE2 . GLN A 0 1234 . 6.979 42.078 17.979 1.00 91.99 1234 A 1 ATOM 9541 O OE1 . GLN A 0 1234 . 6.957 40.431 19.408 1.00 91.99 1234 A 1 ATOM 9542 N N . TYR A 0 1235 . 10.563 35.980 17.938 1.00 92.03 1235 A 1 ATOM 9543 C CA . TYR A 0 1235 . 11.509 34.946 18.389 1.00 92.03 1235 A 1 ATOM 9544 C C . TYR A 0 1235 . 12.435 34.455 17.257 1.00 92.03 1235 A 1 ATOM 9545 C CB . TYR A 0 1235 . 10.754 33.749 18.992 1.00 92.03 1235 A 1 ATOM 9546 O O . TYR A 0 1235 . 13.587 34.098 17.502 1.00 92.03 1235 A 1 ATOM 9547 C CG . TYR A 0 1235 . 9.981 34.005 20.272 1.00 92.03 1235 A 1 ATOM 9548 C CD1 . TYR A 0 1235 . 10.543 33.697 21.528 1.00 92.03 1235 A 1 ATOM 9549 C CD2 . TYR A 0 1235 . 8.667 34.493 20.203 1.00 92.03 1235 A 1 ATOM 9550 C CE1 . TYR A 0 1235 . 9.794 33.897 22.708 1.00 92.03 1235 A 1 ATOM 9551 C CE2 . TYR A 0 1235 . 7.927 34.729 21.377 1.00 92.03 1235 A 1 ATOM 9552 O OH . TYR A 0 1235 . 7.746 34.618 23.754 1.00 92.03 1235 A 1 ATOM 9553 C CZ . TYR A 0 1235 . 8.486 34.422 22.633 1.00 92.03 1235 A 1 ATOM 9554 N N . CYS A 0 1236 . 11.954 34.440 16.010 1.00 92.12 1236 A 1 ATOM 9555 C CA . CYS A 0 1236 . 12.681 33.889 14.864 1.00 92.12 1236 A 1 ATOM 9556 C C . CYS A 0 1236 . 13.760 34.829 14.284 1.00 92.12 1236 A 1 ATOM 9557 C CB . CYS A 0 1236 . 11.645 33.510 13.799 1.00 92.12 1236 A 1 ATOM 9558 O O . CYS A 0 1236 . 14.794 34.350 13.810 1.00 92.12 1236 A 1 ATOM 9559 S SG . CYS A 0 1236 . 12.433 32.482 12.531 1.00 92.12 1236 A 1 ATOM 9560 N N . LEU A 0 1237 . 13.541 36.151 14.302 1.00 91.03 1237 A 1 ATOM 9561 C CA . LEU A 0 1237 . 14.364 37.147 13.588 1.00 91.03 1237 A 1 ATOM 9562 C C . LEU A 0 1237 . 15.869 37.046 13.891 1.00 91.03 1237 A 1 ATOM 9563 C CB . LEU A 0 1237 . 13.850 38.561 13.931 1.00 91.03 1237 A 1 ATOM 9564 O O . LEU A 0 1237 . 16.683 37.022 12.969 1.00 91.03 1237 A 1 ATOM 9565 C CG . LEU A 0 1237 . 12.626 39.003 13.107 1.00 91.03 1237 A 1 ATOM 9566 C CD1 . LEU A 0 1237 . 11.941 40.182 13.797 1.00 91.03 1237 A 1 ATOM 9567 C CD2 . LEU A 0 1237 . 13.010 39.439 11.692 1.00 91.03 1237 A 1 ATOM 9568 N N . GLN A 0 1238 . 16.247 36.932 15.168 1.00 89.91 1238 A 1 ATOM 9569 C CA . GLN A 0 1238 . 17.657 36.842 15.585 1.00 89.91 1238 A 1 ATOM 9570 C C . GLN A 0 1238 . 18.338 35.539 15.120 1.00 89.91 1238 A 1 ATOM 9571 C CB . GLN A 0 1238 . 17.749 36.971 17.115 1.00 89.91 1238 A 1 ATOM 9572 O O . GLN A 0 1238 . 19.559 35.480 14.980 1.00 89.91 1238 A 1 ATOM 9573 C CG . GLN A 0 1238 . 17.235 38.323 17.646 1.00 89.91 1238 A 1 ATOM 9574 C CD . GLN A 0 1238 . 17.390 38.470 19.160 1.00 89.91 1238 A 1 ATOM 9575 N NE2 . GLN A 0 1238 . 16.949 39.569 19.732 1.00 89.91 1238 A 1 ATOM 9576 O OE1 . GLN A 0 1238 . 17.908 37.619 19.861 1.00 89.91 1238 A 1 ATOM 9577 N N . GLY A 0 1239 . 17.555 34.489 14.854 1.00 90.34 1239 A 1 ATOM 9578 C CA . GLY A 0 1239 . 18.045 33.183 14.423 1.00 90.34 1239 A 1 ATOM 9579 C C . GLY A 0 1239 . 18.372 33.079 12.928 1.00 90.34 1239 A 1 ATOM 9580 O O . GLY A 0 1239 . 19.216 32.266 12.549 1.00 90.34 1239 A 1 ATOM 9581 N N . LEU A 0 1240 . 17.751 33.909 12.079 1.00 92.76 1240 A 1 ATOM 9582 C CA . LEU A 0 1240 . 17.875 33.851 10.610 1.00 92.76 1240 A 1 ATOM 9583 C C . LEU A 0 1240 . 19.305 34.082 10.104 1.00 92.76 1240 A 1 ATOM 9584 C CB . LEU A 0 1240 . 16.951 34.915 9.987 1.00 92.76 1240 A 1 ATOM 9585 O O . LEU A 0 1240 . 19.754 33.412 9.170 1.00 92.76 1240 A 1 ATOM 9586 C CG . LEU A 0 1240 . 15.450 34.628 10.131 1.00 92.76 1240 A 1 ATOM 9587 C CD1 . LEU A 0 1240 . 14.643 35.805 9.584 1.00 92.76 1240 A 1 ATOM 9588 C CD2 . LEU A 0 1240 . 15.054 33.369 9.364 1.00 92.76 1240 A 1 ATOM 9589 N N . PHE A 0 1241 . 20.022 35.008 10.742 1.00 92.77 1241 A 1 ATOM 9590 C CA . PHE A 0 1241 . 21.370 35.440 10.355 1.00 92.77 1241 A 1 ATOM 9591 C C . PHE A 0 1241 . 22.453 34.997 11.351 1.00 92.77 1241 A 1 ATOM 9592 C CB . PHE A 0 1241 . 21.353 36.953 10.094 1.00 92.77 1241 A 1 ATOM 9593 O O . PHE A 0 1241 . 23.604 35.418 11.261 1.00 92.77 1241 A 1 ATOM 9594 C CG . PHE A 0 1241 . 20.311 37.370 9.068 1.00 92.77 1241 A 1 ATOM 9595 C CD1 . PHE A 0 1241 . 20.424 36.933 7.734 1.00 92.77 1241 A 1 ATOM 9596 C CD2 . PHE A 0 1241 . 19.210 38.162 9.450 1.00 92.77 1241 A 1 ATOM 9597 C CE1 . PHE A 0 1241 . 19.444 37.283 6.788 1.00 92.77 1241 A 1 ATOM 9598 C CE2 . PHE A 0 1241 . 18.233 38.516 8.503 1.00 92.77 1241 A 1 ATOM 9599 C CZ . PHE A 0 1241 . 18.349 38.076 7.172 1.00 92.77 1241 A 1 ATOM 9600 N N . HIS A 0 1242 . 22.109 34.111 12.291 1.00 94.21 1242 A 1 ATOM 9601 C CA . HIS A 0 1242 . 23.043 33.615 13.298 1.00 94.21 1242 A 1 ATOM 9602 C C . HIS A 0 1242 . 24.248 32.882 12.651 1.00 94.21 1242 A 1 ATOM 9603 C CB . HIS A 0 1242 . 22.273 32.715 14.270 1.00 94.21 1242 A 1 ATOM 9604 O O . HIS A 0 1242 . 24.049 32.071 11.740 1.00 94.21 1242 A 1 ATOM 9605 C CG . HIS A 0 1242 . 23.130 32.237 15.408 1.00 94.21 1242 A 1 ATOM 9606 C CD2 . HIS A 0 1242 . 23.448 32.936 16.541 1.00 94.21 1242 A 1 ATOM 9607 N ND1 . HIS A 0 1242 . 23.777 31.026 15.475 1.00 94.21 1242 A 1 ATOM 9608 C CE1 . HIS A 0 1242 . 24.464 30.991 16.630 1.00 94.21 1242 A 1 ATOM 9609 N NE2 . HIS A 0 1242 . 24.311 32.138 17.299 1.00 94.21 1242 A 1 ATOM 9610 N N . PRO A 0 1243 . 25.504 33.075 13.110 1.00 94.30 1243 A 1 ATOM 9611 C CA . PRO A 0 1243 . 26.677 32.496 12.440 1.00 94.30 1243 A 1 ATOM 9612 C C . PRO A 0 1243 . 26.630 30.965 12.299 1.00 94.30 1243 A 1 ATOM 9613 C CB . PRO A 0 1243 . 27.881 32.951 13.274 1.00 94.30 1243 A 1 ATOM 9614 O O . PRO A 0 1243 . 26.984 30.410 11.254 1.00 94.30 1243 A 1 ATOM 9615 C CG . PRO A 0 1243 . 27.412 34.278 13.868 1.00 94.30 1243 A 1 ATOM 9616 C CD . PRO A 0 1243 . 25.929 34.028 14.129 1.00 94.30 1243 A 1 ATOM 9617 N N . ALA A 0 1244 . 26.145 30.263 13.329 1.00 93.51 1244 A 1 ATOM 9618 C CA . ALA A 0 1244 . 26.090 28.804 13.333 1.00 93.51 1244 A 1 ATOM 9619 C C . ALA A 0 1244 . 25.003 28.260 12.390 1.00 93.51 1244 A 1 ATOM 9620 C CB . ALA A 0 1244 . 25.907 28.292 14.768 1.00 93.51 1244 A 1 ATOM 9621 O O . ALA A 0 1244 . 23.808 28.420 12.647 1.00 93.51 1244 A 1 ATOM 9622 N N . ARG A 0 1245 . 25.427 27.514 11.357 1.00 91.85 1245 A 1 ATOM 9623 C CA . ARG A 0 1245 . 24.550 26.872 10.361 1.00 91.85 1245 A 1 ATOM 9624 C C . ARG A 0 1245 . 23.367 26.113 10.977 1.00 91.85 1245 A 1 ATOM 9625 C CB . ARG A 0 1245 . 25.393 25.961 9.447 1.00 91.85 1245 A 1 ATOM 9626 O O . ARG A 0 1245 . 22.253 26.295 10.516 1.00 91.85 1245 A 1 ATOM 9627 C CG . ARG A 0 1245 . 24.508 25.254 8.414 1.00 91.85 1245 A 1 ATOM 9628 C CD . ARG A 0 1245 . 25.279 24.358 7.449 1.00 91.85 1245 A 1 ATOM 9629 N NE . ARG A 0 1245 . 24.309 23.603 6.651 1.00 91.85 1245 A 1 ATOM 9630 N NH1 . ARG A 0 1245 . 25.681 22.860 4.959 1.00 91.85 1245 A 1 ATOM 9631 N NH2 . ARG A 0 1245 . 23.472 22.477 4.896 1.00 91.85 1245 A 1 ATOM 9632 C CZ . ARG A 0 1245 . 24.500 22.982 5.507 1.00 91.85 1245 A 1 ATOM 9633 N N . LYS A 0 1246 . 23.579 25.322 12.040 1.00 89.92 1246 A 1 ATOM 9634 C CA . LYS A 0 1246 . 22.502 24.555 12.706 1.00 89.92 1246 A 1 ATOM 9635 C C . LYS A 0 1246 . 21.318 25.426 13.149 1.00 89.92 1246 A 1 ATOM 9636 C CB . LYS A 0 1246 . 23.031 23.816 13.947 1.00 89.92 1246 A 1 ATOM 9637 O O . LYS A 0 1246 . 20.182 24.975 13.075 1.00 89.92 1246 A 1 ATOM 9638 C CG . LYS A 0 1246 . 23.979 22.647 13.647 1.00 89.92 1246 A 1 ATOM 9639 C CD . LYS A 0 1246 . 24.264 21.891 14.956 1.00 89.92 1246 A 1 ATOM 9640 C CE . LYS A 0 1246 . 25.164 20.670 14.739 1.00 89.92 1246 A 1 ATOM 9641 N NZ . LYS A 0 1246 . 25.326 19.899 16.000 1.00 89.92 1246 A 1 ATOM 9642 N N . VAL A 0 1247 . 21.590 26.651 13.608 1.00 91.82 1247 A 1 ATOM 9643 C CA . VAL A 0 1247 . 20.549 27.598 14.028 1.00 91.82 1247 A 1 ATOM 9644 C C . VAL A 0 1247 . 19.816 28.126 12.798 1.00 91.82 1247 A 1 ATOM 9645 C CB . VAL A 0 1247 . 21.135 28.741 14.881 1.00 91.82 1247 A 1 ATOM 9646 O O . VAL A 0 1247 . 18.594 28.063 12.759 1.00 91.82 1247 A 1 ATOM 9647 C CG1 . VAL A 0 1247 . 20.063 29.741 15.325 1.00 91.82 1247 A 1 ATOM 9648 C CG2 . VAL A 0 1247 . 21.816 28.183 16.140 1.00 91.82 1247 A 1 ATOM 9649 N N . ARG A 0 1248 . 20.548 28.547 11.757 1.00 93.22 1248 A 1 ATOM 9650 C CA . ARG A 0 1248 . 19.949 29.025 10.500 1.00 93.22 1248 A 1 ATOM 9651 C C . ARG A 0 1248 . 19.092 27.961 9.821 1.00 93.22 1248 A 1 ATOM 9652 C CB . ARG A 0 1248 . 21.021 29.566 9.542 1.00 93.22 1248 A 1 ATOM 9653 O O . ARG A 0 1248 . 17.940 28.245 9.525 1.00 93.22 1248 A 1 ATOM 9654 C CG . ARG A 0 1248 . 21.641 30.843 10.117 1.00 93.22 1248 A 1 ATOM 9655 C CD . ARG A 0 1248 . 22.470 31.614 9.084 1.00 93.22 1248 A 1 ATOM 9656 N NE . ARG A 0 1248 . 23.797 31.005 8.868 1.00 93.22 1248 A 1 ATOM 9657 N NH1 . ARG A 0 1248 . 23.682 30.673 6.590 1.00 93.22 1248 A 1 ATOM 9658 N NH2 . ARG A 0 1248 . 25.581 30.247 7.687 1.00 93.22 1248 A 1 ATOM 9659 C CZ . ARG A 0 1248 . 24.339 30.642 7.718 1.00 93.22 1248 A 1 ATOM 9660 N N . ASP A 0 1249 . 19.603 26.744 9.641 1.00 91.49 1249 A 1 ATOM 9661 C CA . ASP A 0 1249 . 18.898 25.647 8.960 1.00 91.49 1249 A 1 ATOM 9662 C C . ASP A 0 1249 . 17.520 25.351 9.607 1.00 91.49 1249 A 1 ATOM 9663 C CB . ASP A 0 1249 . 19.789 24.377 8.940 1.00 91.49 1249 A 1 ATOM 9664 O O . ASP A 0 1249 . 16.572 25.001 8.904 1.00 91.49 1249 A 1 ATOM 9665 C CG . ASP A 0 1249 . 21.043 24.422 8.032 1.00 91.49 1249 A 1 ATOM 9666 O OD1 . ASP A 0 1249 . 21.368 25.478 7.453 1.00 91.49 1249 A 1 ATOM 9667 O OD2 . ASP A 0 1249 . 21.745 23.384 7.906 1.00 91.49 1249 A 1 ATOM 9668 N N . MET A 0 1250 . 17.374 25.541 10.928 1.00 89.34 1250 A 1 ATOM 9669 C CA . MET A 0 1250 . 16.098 25.384 11.643 1.00 89.34 1250 A 1 ATOM 9670 C C . MET A 0 1250 . 15.261 26.675 11.697 1.00 89.34 1250 A 1 ATOM 9671 C CB . MET A 0 1250 . 16.382 24.831 13.047 1.00 89.34 1250 A 1 ATOM 9672 O O . MET A 0 1250 . 14.045 26.627 11.530 1.00 89.34 1250 A 1 ATOM 9673 C CG . MET A 0 1250 . 15.107 24.456 13.808 1.00 89.34 1250 A 1 ATOM 9674 S SD . MET A 0 1250 . 14.080 23.146 13.078 1.00 89.34 1250 A 1 ATOM 9675 C CE . MET A 0 1250 . 12.812 23.082 14.375 1.00 89.34 1250 A 1 ATOM 9676 N N . MET A 0 1251 . 15.883 27.841 11.877 1.00 93.49 1251 A 1 ATOM 9677 C CA . MET A 0 1251 . 15.174 29.128 11.957 1.00 93.49 1251 A 1 ATOM 9678 C C . MET A 0 1251 . 14.592 29.544 10.603 1.00 93.49 1251 A 1 ATOM 9679 C CB . MET A 0 1251 . 16.107 30.198 12.538 1.00 93.49 1251 A 1 ATOM 9680 O O . MET A 0 1251 . 13.461 30.010 10.546 1.00 93.49 1251 A 1 ATOM 9681 C CG . MET A 0 1251 . 16.388 29.890 14.015 1.00 93.49 1251 A 1 ATOM 9682 S SD . MET A 0 1251 . 15.010 30.271 15.125 1.00 93.49 1251 A 1 ATOM 9683 C CE . MET A 0 1251 . 15.556 29.372 16.600 1.00 93.49 1251 A 1 ATOM 9684 N N . TRP A 0 1252 . 15.286 29.265 9.497 1.00 93.88 1252 A 1 ATOM 9685 C CA . TRP A 0 1252 . 14.718 29.391 8.151 1.00 93.88 1252 A 1 ATOM 9686 C C . TRP A 0 1252 . 13.558 28.418 7.917 1.00 93.88 1252 A 1 ATOM 9687 C CB . TRP A 0 1252 . 15.820 29.216 7.101 1.00 93.88 1252 A 1 ATOM 9688 O O . TRP A 0 1252 . 12.592 28.770 7.249 1.00 93.88 1252 A 1 ATOM 9689 C CG . TRP A 0 1252 . 16.612 30.466 6.884 1.00 93.88 1252 A 1 ATOM 9690 C CD1 . TRP A 0 1252 . 17.749 30.828 7.519 1.00 93.88 1252 A 1 ATOM 9691 C CD2 . TRP A 0 1252 . 16.253 31.599 6.039 1.00 93.88 1252 A 1 ATOM 9692 C CE2 . TRP A 0 1252 . 17.239 32.617 6.203 1.00 93.88 1252 A 1 ATOM 9693 C CE3 . TRP A 0 1252 . 15.163 31.881 5.187 1.00 93.88 1252 A 1 ATOM 9694 N NE1 . TRP A 0 1252 . 18.122 32.099 7.127 1.00 93.88 1252 A 1 ATOM 9695 C CH2 . TRP A 0 1252 . 16.072 34.093 4.685 1.00 93.88 1252 A 1 ATOM 9696 C CZ2 . TRP A 0 1252 . 17.160 33.849 5.541 1.00 93.88 1252 A 1 ATOM 9697 C CZ3 . TRP A 0 1252 . 15.076 33.115 4.515 1.00 93.88 1252 A 1 ATOM 9698 N N . LYS A 0 1253 . 13.585 27.219 8.511 1.00 91.80 1253 A 1 ATOM 9699 C CA . LYS A 0 1253 . 12.466 26.268 8.434 1.00 91.80 1253 A 1 ATOM 9700 C C . LYS A 0 1253 . 11.226 26.778 9.182 1.00 91.80 1253 A 1 ATOM 9701 C CB . LYS A 0 1253 . 12.943 24.905 8.946 1.00 91.80 1253 A 1 ATOM 9702 O O . LYS A 0 1253 . 10.119 26.691 8.650 1.00 91.80 1253 A 1 ATOM 9703 C CG . LYS A 0 1253 . 11.943 23.795 8.624 1.00 91.80 1253 A 1 ATOM 9704 C CD . LYS A 0 1253 . 12.433 22.489 9.246 1.00 91.80 1253 A 1 ATOM 9705 C CE . LYS A 0 1253 . 11.437 21.381 8.917 1.00 91.80 1253 A 1 ATOM 9706 N NZ . LYS A 0 1253 . 11.783 20.140 9.642 1.00 91.80 1253 A 1 ATOM 9707 N N . VAL A 0 1254 . 11.413 27.349 10.374 1.00 91.98 1254 A 1 ATOM 9708 C CA . VAL A 0 1254 . 10.352 28.039 11.130 1.00 91.98 1254 A 1 ATOM 9709 C C . VAL A 0 1254 . 9.823 29.233 10.335 1.00 91.98 1254 A 1 ATOM 9710 C CB . VAL A 0 1254 . 10.850 28.450 12.532 1.00 91.98 1254 A 1 ATOM 9711 O O . VAL A 0 1254 . 8.628 29.292 10.063 1.00 91.98 1254 A 1 ATOM 9712 C CG1 . VAL A 0 1254 . 9.860 29.368 13.258 1.00 91.98 1254 A 1 ATOM 9713 C CG2 . VAL A 0 1254 . 11.061 27.204 13.403 1.00 91.98 1254 A 1 ATOM 9714 N N . TYR A 0 1255 . 10.701 30.125 9.874 1.00 93.58 1255 A 1 ATOM 9715 C CA . TYR A 0 1255 . 10.330 31.300 9.084 1.00 93.58 1255 A 1 ATOM 9716 C C . TYR A 0 1255 . 9.546 30.946 7.820 1.00 93.58 1255 A 1 ATOM 9717 C CB . TYR A 0 1255 . 11.592 32.085 8.738 1.00 93.58 1255 A 1 ATOM 9718 O O . TYR A 0 1255 . 8.478 31.510 7.606 1.00 93.58 1255 A 1 ATOM 9719 C CG . TYR A 0 1255 . 11.334 33.299 7.871 1.00 93.58 1255 A 1 ATOM 9720 C CD1 . TYR A 0 1255 . 11.524 33.223 6.476 1.00 93.58 1255 A 1 ATOM 9721 C CD2 . TYR A 0 1255 . 10.850 34.484 8.455 1.00 93.58 1255 A 1 ATOM 9722 C CE1 . TYR A 0 1255 . 11.223 34.332 5.663 1.00 93.58 1255 A 1 ATOM 9723 C CE2 . TYR A 0 1255 . 10.549 35.595 7.645 1.00 93.58 1255 A 1 ATOM 9724 O OH . TYR A 0 1255 . 10.425 36.588 5.468 1.00 93.58 1255 A 1 ATOM 9725 C CZ . TYR A 0 1255 . 10.733 35.520 6.248 1.00 93.58 1255 A 1 ATOM 9726 N N . ASN A 0 1256 . 9.992 29.961 7.035 1.00 93.15 1256 A 1 ATOM 9727 C CA . ASN A 0 1256 . 9.272 29.505 5.844 1.00 93.15 1256 A 1 ATOM 9728 C C . ASN A 0 1256 . 7.860 28.990 6.188 1.00 93.15 1256 A 1 ATOM 9729 C CB . ASN A 0 1256 . 10.102 28.421 5.131 1.00 93.15 1256 A 1 ATOM 9730 O O . ASN A 0 1256 . 6.924 29.219 5.429 1.00 93.15 1256 A 1 ATOM 9731 C CG . ASN A 0 1256 . 11.385 28.932 4.488 1.00 93.15 1256 A 1 ATOM 9732 N ND2 . ASN A 0 1256 . 12.164 28.053 3.902 1.00 93.15 1256 A 1 ATOM 9733 O OD1 . ASN A 0 1256 . 11.709 30.107 4.474 1.00 93.15 1256 A 1 ATOM 9734 N N . THR A 0 1257 . 7.685 28.355 7.351 1.00 90.85 1257 A 1 ATOM 9735 C CA . THR A 0 1257 . 6.378 27.864 7.836 1.00 90.85 1257 A 1 ATOM 9736 C C . THR A 0 1257 . 5.459 29.006 8.295 1.00 90.85 1257 A 1 ATOM 9737 C CB . THR A 0 1257 . 6.581 26.845 8.972 1.00 90.85 1257 A 1 ATOM 9738 O O . THR A 0 1257 . 4.237 28.909 8.188 1.00 90.85 1257 A 1 ATOM 9739 C CG2 . THR A 0 1257 . 5.297 26.124 9.382 1.00 90.85 1257 A 1 ATOM 9740 O OG1 . THR A 0 1257 . 7.496 25.847 8.564 1.00 90.85 1257 A 1 ATOM 9741 N N . ILE A 0 1258 . 6.020 30.123 8.770 1.00 90.86 1258 A 1 ATOM 9742 C CA . ILE A 0 1258 . 5.254 31.345 9.063 1.00 90.86 1258 A 1 ATOM 9743 C C . ILE A 0 1258 . 4.899 32.068 7.753 1.00 90.86 1258 A 1 ATOM 9744 C CB . ILE A 0 1258 . 6.012 32.263 10.050 1.00 90.86 1258 A 1 ATOM 9745 O O . ILE A 0 1258 . 3.742 32.418 7.544 1.00 90.86 1258 A 1 ATOM 9746 C CG1 . ILE A 0 1258 . 6.390 31.546 11.368 1.00 90.86 1258 A 1 ATOM 9747 C CG2 . ILE A 0 1258 . 5.143 33.484 10.399 1.00 90.86 1258 A 1 ATOM 9748 C CD1 . ILE A 0 1258 . 7.471 32.293 12.159 1.00 90.86 1258 A 1 ATOM 9749 N N . TYR A 0 1259 . 5.876 32.228 6.857 1.00 91.30 1259 A 1 ATOM 9750 C CA . TYR A 0 1259 . 5.759 32.925 5.574 1.00 91.30 1259 A 1 ATOM 9751 C C . TYR A 0 1259 . 4.716 32.287 4.650 1.00 91.30 1259 A 1 ATOM 9752 C CB . TYR A 0 1259 . 7.152 32.963 4.926 1.00 91.30 1259 A 1 ATOM 9753 O O . TYR A 0 1259 . 3.851 32.989 4.143 1.00 91.30 1259 A 1 ATOM 9754 C CG . TYR A 0 1259 . 7.238 33.757 3.638 1.00 91.30 1259 A 1 ATOM 9755 C CD1 . TYR A 0 1259 . 7.022 33.121 2.399 1.00 91.30 1259 A 1 ATOM 9756 C CD2 . TYR A 0 1259 . 7.547 35.131 3.679 1.00 91.30 1259 A 1 ATOM 9757 C CE1 . TYR A 0 1259 . 7.122 33.856 1.203 1.00 91.30 1259 A 1 ATOM 9758 C CE2 . TYR A 0 1259 . 7.650 35.869 2.483 1.00 91.30 1259 A 1 ATOM 9759 O OH . TYR A 0 1259 . 7.560 35.927 0.082 1.00 91.30 1259 A 1 ATOM 9760 C CZ . TYR A 0 1259 . 7.441 35.228 1.241 1.00 91.30 1259 A 1 ATOM 9761 N N . ILE A 0 1260 . 4.738 30.958 4.487 1.00 91.47 1260 A 1 ATOM 9762 C CA . ILE A 0 1260 . 3.740 30.223 3.687 1.00 91.47 1260 A 1 ATOM 9763 C C . ILE A 0 1260 . 2.340 30.293 4.325 1.00 91.47 1260 A 1 ATOM 9764 C CB . ILE A 0 1260 . 4.213 28.758 3.494 1.00 91.47 1260 A 1 ATOM 9765 O O . ILE A 0 1260 . 1.341 30.276 3.610 1.00 91.47 1260 A 1 ATOM 9766 C CG1 . ILE A 0 1260 . 5.475 28.715 2.598 1.00 91.47 1260 A 1 ATOM 9767 C CG2 . ILE A 0 1260 . 3.120 27.856 2.884 1.00 91.47 1260 A 1 ATOM 9768 C CD1 . ILE A 0 1260 . 6.213 27.368 2.621 1.00 91.47 1260 A 1 ATOM 9769 N N . GLY A 0 1261 . 2.262 30.346 5.660 1.00 86.48 1261 A 1 ATOM 9770 C CA . GLY A 0 1261 . 1.008 30.216 6.405 1.00 86.48 1261 A 1 ATOM 9771 C C . GLY A 0 1261 . 0.257 31.517 6.699 1.00 86.48 1261 A 1 ATOM 9772 O O . GLY A 0 1261 . -0.927 31.446 6.998 1.00 86.48 1261 A 1 ATOM 9773 N N . ASN A 0 1262 . 0.918 32.681 6.674 1.00 85.63 1262 A 1 ATOM 9774 C CA . ASN A 0 1262 . 0.273 33.999 6.774 1.00 85.63 1262 A 1 ATOM 9775 C C . ASN A 0 1262 . 1.231 35.107 6.283 1.00 85.63 1262 A 1 ATOM 9776 C CB . ASN A 0 1262 . -0.217 34.240 8.221 1.00 85.63 1262 A 1 ATOM 9777 O O . ASN A 0 1262 . 1.806 35.847 7.084 1.00 85.63 1262 A 1 ATOM 9778 C CG . ASN A 0 1262 . -1.135 35.449 8.336 1.00 85.63 1262 A 1 ATOM 9779 N ND2 . ASN A 0 1262 . -1.966 35.495 9.351 1.00 85.63 1262 A 1 ATOM 9780 O OD1 . ASN A 0 1262 . -1.129 36.372 7.541 1.00 85.63 1262 A 1 ATOM 9781 N N . GLN A 0 1263 . 1.444 35.195 4.966 1.00 90.79 1263 A 1 ATOM 9782 C CA . GLN A 0 1263 . 2.379 36.162 4.374 1.00 90.79 1263 A 1 ATOM 9783 C C . GLN A 0 1263 . 1.927 37.622 4.561 1.00 90.79 1263 A 1 ATOM 9784 C CB . GLN A 0 1263 . 2.579 35.843 2.881 1.00 90.79 1263 A 1 ATOM 9785 O O . GLN A 0 1263 . 2.749 38.488 4.858 1.00 90.79 1263 A 1 ATOM 9786 C CG . GLN A 0 1263 . 3.761 36.634 2.298 1.00 90.79 1263 A 1 ATOM 9787 C CD . GLN A 0 1263 . 4.030 36.335 0.826 1.00 90.79 1263 A 1 ATOM 9788 N NE2 . GLN A 0 1263 . 4.570 37.282 0.090 1.00 90.79 1263 A 1 ATOM 9789 O OE1 . GLN A 0 1263 . 3.779 35.267 0.299 1.00 90.79 1263 A 1 ATOM 9790 N N . ASP A 0 1264 . 0.630 37.893 4.398 1.00 89.14 1264 A 1 ATOM 9791 C CA . ASP A 0 1264 . 0.045 39.240 4.479 1.00 89.14 1264 A 1 ATOM 9792 C C . ASP A 0 1264 . 0.189 39.826 5.897 1.00 89.14 1264 A 1 ATOM 9793 C CB . ASP A 0 1264 . -1.425 39.126 4.031 1.00 89.14 1264 A 1 ATOM 9794 O O . ASP A 0 1264 . 0.692 40.933 6.104 1.00 89.14 1264 A 1 ATOM 9795 C CG . ASP A 0 1264 . -2.114 40.473 3.791 1.00 89.14 1264 A 1 ATOM 9796 O OD1 . ASP A 0 1264 . -1.399 41.443 3.457 1.00 89.14 1264 A 1 ATOM 9797 O OD2 . ASP A 0 1264 . -3.359 40.502 3.907 1.00 89.14 1264 A 1 ATOM 9798 N N . GLY A 0 1265 . -0.090 39.003 6.913 1.00 85.66 1265 A 1 ATOM 9799 C CA . GLY A 0 1265 . 0.085 39.353 8.317 1.00 85.66 1265 A 1 ATOM 9800 C C . GLY A 0 1265 . 1.526 39.653 8.741 1.00 85.66 1265 A 1 ATOM 9801 O O . GLY A 0 1265 . 1.706 40.165 9.841 1.00 85.66 1265 A 1 ATOM 9802 N N . LEU A 0 1266 . 2.552 39.385 7.922 1.00 89.72 1266 A 1 ATOM 9803 C CA . LEU A 0 1266 . 3.951 39.713 8.238 1.00 89.72 1266 A 1 ATOM 9804 C C . LEU A 0 1266 . 4.354 41.148 7.867 1.00 89.72 1266 A 1 ATOM 9805 C CB . LEU A 0 1266 . 4.894 38.711 7.549 1.00 89.72 1266 A 1 ATOM 9806 O O . LEU A 0 1266 . 5.360 41.642 8.381 1.00 89.72 1266 A 1 ATOM 9807 C CG . LEU A 0 1266 . 4.846 37.286 8.121 1.00 89.72 1266 A 1 ATOM 9808 C CD1 . LEU A 0 1266 . 5.618 36.338 7.202 1.00 89.72 1266 A 1 ATOM 9809 C CD2 . LEU A 0 1266 . 5.507 37.224 9.499 1.00 89.72 1266 A 1 ATOM 9810 N N . VAL A 0 1267 . 3.595 41.846 7.010 1.00 86.89 1267 A 1 ATOM 9811 C CA . VAL A 0 1267 . 3.986 43.161 6.456 1.00 86.89 1267 A 1 ATOM 9812 C C . VAL A 0 1267 . 4.297 44.189 7.554 1.00 86.89 1267 A 1 ATOM 9813 C CB . VAL A 0 1267 . 2.894 43.679 5.493 1.00 86.89 1267 A 1 ATOM 9814 O O . VAL A 0 1267 . 5.241 44.975 7.407 1.00 86.89 1267 A 1 ATOM 9815 C CG1 . VAL A 0 1267 . 3.171 45.099 4.974 1.00 86.89 1267 A 1 ATOM 9816 C CG2 . VAL A 0 1267 . 2.795 42.774 4.257 1.00 86.89 1267 A 1 ATOM 9817 N N . TYR A 0 1268 . 3.559 44.147 8.667 1.00 83.84 1268 A 1 ATOM 9818 C CA . TYR A 0 1268 . 3.741 45.022 9.832 1.00 83.84 1268 A 1 ATOM 9819 C C . TYR A 0 1268 . 4.672 44.454 10.922 1.00 83.84 1268 A 1 ATOM 9820 C CB . TYR A 0 1268 . 2.362 45.406 10.388 1.00 83.84 1268 A 1 ATOM 9821 O O . TYR A 0 1268 . 5.022 45.173 11.855 1.00 83.84 1268 A 1 ATOM 9822 C CG . TYR A 0 1268 . 1.572 44.293 11.060 1.00 83.84 1268 A 1 ATOM 9823 C CD1 . TYR A 0 1268 . 0.713 43.467 10.306 1.00 83.84 1268 A 1 ATOM 9824 C CD2 . TYR A 0 1268 . 1.636 44.142 12.459 1.00 83.84 1268 A 1 ATOM 9825 C CE1 . TYR A 0 1268 . -0.093 42.510 10.953 1.00 83.84 1268 A 1 ATOM 9826 C CE2 . TYR A 0 1268 . 0.813 43.203 13.112 1.00 83.84 1268 A 1 ATOM 9827 O OH . TYR A 0 1268 . -0.865 41.491 12.988 1.00 83.84 1268 A 1 ATOM 9828 C CZ . TYR A 0 1268 . -0.063 42.392 12.357 1.00 83.84 1268 A 1 ATOM 9829 N N . GLY A 0 1269 . 5.096 43.191 10.813 1.00 82.76 1269 A 1 ATOM 9830 C CA . GLY A 0 1269 . 6.044 42.555 11.735 1.00 82.76 1269 A 1 ATOM 9831 C C . GLY A 0 1269 . 7.512 42.751 11.374 1.00 82.76 1269 A 1 ATOM 9832 O O . GLY A 0 1269 . 8.368 42.687 12.257 1.00 82.76 1269 A 1 ATOM 9833 N N . PHE A 0 1270 . 7.822 42.981 10.094 1.00 89.66 1270 A 1 ATOM 9834 C CA . PHE A 0 1270 . 9.198 43.200 9.644 1.00 89.66 1270 A 1 ATOM 9835 C C . PHE A 0 1270 . 9.786 44.497 10.239 1.00 89.66 1270 A 1 ATOM 9836 C CB . PHE A 0 1270 . 9.265 43.224 8.113 1.00 89.66 1270 A 1 ATOM 9837 O O . PHE A 0 1270 . 9.237 45.574 9.978 1.00 89.66 1270 A 1 ATOM 9838 C CG . PHE A 0 1270 . 8.933 41.907 7.444 1.00 89.66 1270 A 1 ATOM 9839 C CD1 . PHE A 0 1270 . 9.706 40.762 7.717 1.00 89.66 1270 A 1 ATOM 9840 C CD2 . PHE A 0 1270 . 7.867 41.826 6.528 1.00 89.66 1270 A 1 ATOM 9841 C CE1 . PHE A 0 1270 . 9.405 39.542 7.088 1.00 89.66 1270 A 1 ATOM 9842 C CE2 . PHE A 0 1270 . 7.567 40.605 5.898 1.00 89.66 1270 A 1 ATOM 9843 C CZ . PHE A 0 1270 . 8.336 39.462 6.180 1.00 89.66 1270 A 1 ATOM 9844 N N . PRO A 0 1271 . 10.904 44.427 10.996 1.00 88.37 1271 A 1 ATOM 9845 C CA . PRO A 0 1271 . 11.539 45.602 11.590 1.00 88.37 1271 A 1 ATOM 9846 C C . PRO A 0 1271 . 11.992 46.639 10.558 1.00 88.37 1271 A 1 ATOM 9847 C CB . PRO A 0 1271 . 12.746 45.081 12.380 1.00 88.37 1271 A 1 ATOM 9848 O O . PRO A 0 1271 . 12.232 46.325 9.392 1.00 88.37 1271 A 1 ATOM 9849 C CG . PRO A 0 1271 . 12.383 43.632 12.682 1.00 88.37 1271 A 1 ATOM 9850 C CD . PRO A 0 1271 . 11.591 43.221 11.445 1.00 88.37 1271 A 1 ATOM 9851 N N . ARG A 0 1272 . 12.199 47.878 11.014 1.00 88.70 1272 A 1 ATOM 9852 C CA . ARG A 0 1272 . 12.889 48.905 10.227 1.00 88.70 1272 A 1 ATOM 9853 C C . ARG A 0 1272 . 14.387 48.590 10.186 1.00 88.70 1272 A 1 ATOM 9854 C CB . ARG A 0 1272 . 12.586 50.294 10.807 1.00 88.70 1272 A 1 ATOM 9855 O O . ARG A 0 1272 . 15.081 48.765 11.185 1.00 88.70 1272 A 1 ATOM 9856 C CG . ARG A 0 1272 . 13.136 51.418 9.917 1.00 88.70 1272 A 1 ATOM 9857 C CD . ARG A 0 1272 . 12.743 52.780 10.498 1.00 88.70 1272 A 1 ATOM 9858 N NE . ARG A 0 1272 . 13.143 53.884 9.608 1.00 88.70 1272 A 1 ATOM 9859 N NH1 . ARG A 0 1272 . 11.899 55.548 10.593 1.00 88.70 1272 A 1 ATOM 9860 N NH2 . ARG A 0 1272 . 13.128 56.007 8.791 1.00 88.70 1272 A 1 ATOM 9861 C CZ . ARG A 0 1272 . 12.724 55.136 9.670 1.00 88.70 1272 A 1 ATOM 9862 N N . ILE A 0 1273 . 14.861 48.132 9.034 1.00 87.49 1273 A 1 ATOM 9863 C CA . ILE A 0 1273 . 16.286 47.965 8.725 1.00 87.49 1273 A 1 ATOM 9864 C C . ILE A 0 1273 . 16.829 49.340 8.281 1.00 87.49 1273 A 1 ATOM 9865 C CB . ILE A 0 1273 . 16.451 46.853 7.657 1.00 87.49 1273 A 1 ATOM 9866 O O . ILE A 0 1273 . 16.116 50.036 7.556 1.00 87.49 1273 A 1 ATOM 9867 C CG1 . ILE A 0 1273 . 15.878 45.513 8.190 1.00 87.49 1273 A 1 ATOM 9868 C CG2 . ILE A 0 1273 . 17.918 46.671 7.235 1.00 87.49 1273 A 1 ATOM 9869 C CD1 . ILE A 0 1273 . 15.900 44.358 7.182 1.00 87.49 1273 A 1 ATOM 9870 N N . PRO A 0 1274 . 18.011 49.790 8.747 1.00 87.42 1274 A 1 ATOM 9871 C CA . PRO A 0 1274 . 18.631 51.027 8.268 1.00 87.42 1274 A 1 ATOM 9872 C C . PRO A 0 1274 . 19.169 50.851 6.844 1.00 87.42 1274 A 1 ATOM 9873 C CB . PRO A 0 1274 . 19.765 51.315 9.255 1.00 87.42 1274 A 1 ATOM 9874 O O . PRO A 0 1274 . 19.610 49.763 6.491 1.00 87.42 1274 A 1 ATOM 9875 C CG . PRO A 0 1274 . 20.202 49.915 9.685 1.00 87.42 1274 A 1 ATOM 9876 C CD . PRO A 0 1274 . 18.889 49.130 9.704 1.00 87.42 1274 A 1 ATOM 9877 N N . ASP A 0 1275 . 19.164 51.920 6.050 1.00 87.20 1275 A 1 ATOM 9878 C CA . ASP A 0 1275 . 19.659 51.894 4.669 1.00 87.20 1275 A 1 ATOM 9879 C C . ASP A 0 1275 . 21.183 51.679 4.600 1.00 87.20 1275 A 1 ATOM 9880 C CB . ASP A 0 1275 . 19.245 53.186 3.947 1.00 87.20 1275 A 1 ATOM 9881 O O . ASP A 0 1275 . 21.940 52.209 5.419 1.00 87.20 1275 A 1 ATOM 9882 C CG . ASP A 0 1275 . 17.739 53.444 4.035 1.00 87.20 1275 A 1 ATOM 9883 O OD1 . ASP A 0 1275 . 16.962 52.496 3.772 1.00 87.20 1275 A 1 ATOM 9884 O OD2 . ASP A 0 1275 . 17.357 54.569 4.421 1.00 87.20 1275 A 1 ATOM 9885 N N . GLU A 0 1276 . 21.635 50.930 3.592 1.00 86.02 1276 A 1 ATOM 9886 C CA . GLU A 0 1276 . 23.049 50.811 3.214 1.00 86.02 1276 A 1 ATOM 9887 C C . GLU A 0 1276 . 23.352 51.709 2.002 1.00 86.02 1276 A 1 ATOM 9888 C CB . GLU A 0 1276 . 23.426 49.338 2.957 1.00 86.02 1276 A 1 ATOM 9889 O O . GLU A 0 1276 . 22.445 52.215 1.345 1.00 86.02 1276 A 1 ATOM 9890 C CG . GLU A 0 1276 . 23.551 48.543 4.270 1.00 86.02 1276 A 1 ATOM 9891 C CD . GLU A 0 1276 . 23.877 47.054 4.050 1.00 86.02 1276 A 1 ATOM 9892 O OE1 . GLU A 0 1276 . 24.710 46.530 4.826 1.00 86.02 1276 A 1 ATOM 9893 O OE2 . GLU A 0 1276 . 23.274 46.436 3.140 1.00 86.02 1276 A 1 ATOM 9894 N N . GLN A 0 1277 . 24.637 51.923 1.690 1.00 81.54 1277 A 1 ATOM 9895 C CA . GLN A 0 1277 . 25.067 52.909 0.680 1.00 81.54 1277 A 1 ATOM 9896 C C . GLN A 0 1277 . 24.462 52.673 -0.716 1.00 81.54 1277 A 1 ATOM 9897 C CB . GLN A 0 1277 . 26.605 52.940 0.599 1.00 81.54 1277 A 1 ATOM 9898 O O . GLN A 0 1277 . 24.172 53.642 -1.416 1.00 81.54 1277 A 1 ATOM 9899 C CG . GLN A 0 1277 . 27.233 53.440 1.911 1.00 81.54 1277 A 1 ATOM 9900 C CD . GLN A 0 1277 . 28.757 53.549 1.884 1.00 81.54 1277 A 1 ATOM 9901 N NE2 . GLN A 0 1277 . 29.368 53.892 2.997 1.00 81.54 1277 A 1 ATOM 9902 O OE1 . GLN A 0 1277 . 29.446 53.347 0.901 1.00 81.54 1277 A 1 ATOM 9903 N N . ASP A 0 1278 . 24.226 51.410 -1.083 1.00 86.11 1278 A 1 ATOM 9904 C CA . ASP A 0 1278 . 23.650 51.011 -2.372 1.00 86.11 1278 A 1 ATOM 9905 C C . ASP A 0 1278 . 22.148 50.655 -2.293 1.00 86.11 1278 A 1 ATOM 9906 C CB . ASP A 0 1278 . 24.460 49.821 -2.921 1.00 86.11 1278 A 1 ATOM 9907 O O . ASP A 0 1278 . 21.508 50.453 -3.330 1.00 86.11 1278 A 1 ATOM 9908 C CG . ASP A 0 1278 . 25.942 50.144 -3.155 1.00 86.11 1278 A 1 ATOM 9909 O OD1 . ASP A 0 1278 . 26.225 51.181 -3.796 1.00 86.11 1278 A 1 ATOM 9910 O OD2 . ASP A 0 1278 . 26.788 49.335 -2.710 1.00 86.11 1278 A 1 ATOM 9911 N N . HIS A 0 1279 . 21.567 50.530 -1.089 1.00 87.55 1279 A 1 ATOM 9912 C CA . HIS A 0 1279 . 20.258 49.895 -0.868 1.00 87.55 1279 A 1 ATOM 9913 C C . HIS A 0 1279 . 19.401 50.610 0.190 1.00 87.55 1279 A 1 ATOM 9914 C CB . HIS A 0 1279 . 20.453 48.414 -0.482 1.00 87.55 1279 A 1 ATOM 9915 O O . HIS A 0 1279 . 19.694 50.583 1.387 1.00 87.55 1279 A 1 ATOM 9916 C CG . HIS A 0 1279 . 20.944 47.508 -1.591 1.00 87.55 1279 A 1 ATOM 9917 C CD2 . HIS A 0 1279 . 21.489 46.261 -1.443 1.00 87.55 1279 A 1 ATOM 9918 N ND1 . HIS A 0 1279 . 20.935 47.777 -2.940 1.00 87.55 1279 A 1 ATOM 9919 C CE1 . HIS A 0 1279 . 21.471 46.730 -3.583 1.00 87.55 1279 A 1 ATOM 9920 N NE2 . HIS A 0 1279 . 21.809 45.767 -2.715 1.00 87.55 1279 A 1 ATOM 9921 N N . THR A 0 1280 . 18.272 51.172 -0.253 1.00 85.99 1280 A 1 ATOM 9922 C CA . THR A 0 1280 . 17.204 51.668 0.626 1.00 85.99 1280 A 1 ATOM 9923 C C . THR A 0 1280 . 16.352 50.495 1.120 1.00 85.99 1280 A 1 ATOM 9924 C CB . THR A 0 1280 . 16.324 52.709 -0.088 1.00 85.99 1280 A 1 ATOM 9925 O O . THR A 0 1280 . 15.576 49.919 0.357 1.00 85.99 1280 A 1 ATOM 9926 C CG2 . THR A 0 1280 . 15.397 53.457 0.870 1.00 85.99 1280 A 1 ATOM 9927 O OG1 . THR A 0 1280 . 17.129 53.681 -0.717 1.00 85.99 1280 A 1 ATOM 9928 N N . TYR A 0 1281 . 16.483 50.141 2.398 1.00 87.45 1281 A 1 ATOM 9929 C CA . TYR A 0 1281 . 15.667 49.120 3.066 1.00 87.45 1281 A 1 ATOM 9930 C C . TYR A 0 1281 . 14.508 49.734 3.875 1.00 87.45 1281 A 1 ATOM 9931 C CB . TYR A 0 1281 . 16.548 48.249 3.969 1.00 87.45 1281 A 1 ATOM 9932 O O . TYR A 0 1281 . 13.589 49.021 4.298 1.00 87.45 1281 A 1 ATOM 9933 C CG . TYR A 0 1281 . 17.736 47.569 3.311 1.00 87.45 1281 A 1 ATOM 9934 C CD1 . TYR A 0 1281 . 17.566 46.503 2.401 1.00 87.45 1281 A 1 ATOM 9935 C CD2 . TYR A 0 1281 . 19.034 47.960 3.678 1.00 87.45 1281 A 1 ATOM 9936 C CE1 . TYR A 0 1281 . 18.694 45.812 1.900 1.00 87.45 1281 A 1 ATOM 9937 C CE2 . TYR A 0 1281 . 20.151 47.267 3.192 1.00 87.45 1281 A 1 ATOM 9938 O OH . TYR A 0 1281 . 21.087 45.483 1.908 1.00 87.45 1281 A 1 ATOM 9939 C CZ . TYR A 0 1281 . 19.994 46.180 2.316 1.00 87.45 1281 A 1 ATOM 9940 N N . ILE A 0 1282 . 14.519 51.052 4.102 1.00 87.25 1282 A 1 ATOM 9941 C CA . ILE A 0 1282 . 13.441 51.773 4.778 1.00 87.25 1282 A 1 ATOM 9942 C C . ILE A 0 1282 . 12.226 51.900 3.847 1.00 87.25 1282 A 1 ATOM 9943 C CB . ILE A 0 1282 . 13.945 53.128 5.336 1.00 87.25 1282 A 1 ATOM 9944 O O . ILE A 0 1282 . 12.220 52.640 2.868 1.00 87.25 1282 A 1 ATOM 9945 C CG1 . ILE A 0 1282 . 14.949 52.853 6.485 1.00 87.25 1282 A 1 ATOM 9946 C CG2 . ILE A 0 1282 . 12.763 53.976 5.859 1.00 87.25 1282 A 1 ATOM 9947 C CD1 . ILE A 0 1282 . 15.653 54.075 7.096 1.00 87.25 1282 A 1 ATOM 9948 N N . ARG A 0 1283 . 11.138 51.217 4.222 1.00 86.55 1283 A 1 ATOM 9949 C CA . ARG A 0 1283 . 9.804 51.360 3.616 1.00 86.55 1283 A 1 ATOM 9950 C C . ARG A 0 1283 . 9.174 52.697 4.017 1.00 86.55 1283 A 1 ATOM 9951 C CB . ARG A 0 1283 . 8.924 50.157 3.991 1.00 86.55 1283 A 1 ATOM 9952 O O . ARG A 0 1283 . 8.505 52.799 5.051 1.00 86.55 1283 A 1 ATOM 9953 C CG . ARG A 0 1283 . 9.449 48.859 3.353 1.00 86.55 1283 A 1 ATOM 9954 C CD . ARG A 0 1283 . 8.565 47.653 3.696 1.00 86.55 1283 A 1 ATOM 9955 N NE . ARG A 0 1283 . 8.634 47.287 5.130 1.00 86.55 1283 A 1 ATOM 9956 N NH1 . ARG A 0 1283 . 6.618 46.199 5.265 1.00 86.55 1283 A 1 ATOM 9957 N NH2 . ARG A 0 1283 . 7.826 46.401 7.092 1.00 86.55 1283 A 1 ATOM 9958 C CZ . ARG A 0 1283 . 7.710 46.638 5.817 1.00 86.55 1283 A 1 ATOM 9959 N N . HIS A 0 1284 . 9.450 53.740 3.236 1.00 85.89 1284 A 1 ATOM 9960 C CA . HIS A 0 1284 . 8.979 55.108 3.482 1.00 85.89 1284 A 1 ATOM 9961 C C . HIS A 0 1284 . 7.449 55.244 3.450 1.00 85.89 1284 A 1 ATOM 9962 C CB . HIS A 0 1284 . 9.624 56.055 2.463 1.00 85.89 1284 A 1 ATOM 9963 O O . HIS A 0 1284 . 6.913 56.146 4.088 1.00 85.89 1284 A 1 ATOM 9964 C CG . HIS A 0 1284 . 11.086 56.304 2.730 1.00 85.89 1284 A 1 ATOM 9965 C CD2 . HIS A 0 1284 . 12.152 55.682 2.137 1.00 85.89 1284 A 1 ATOM 9966 N ND1 . HIS A 0 1284 . 11.595 57.226 3.619 1.00 85.89 1284 A 1 ATOM 9967 C CE1 . HIS A 0 1284 . 12.937 57.166 3.554 1.00 85.89 1284 A 1 ATOM 9968 N NE2 . HIS A 0 1284 . 13.317 56.244 2.665 1.00 85.89 1284 A 1 ATOM 9969 N N . GLU A 0 1285 . 6.745 54.321 2.796 1.00 86.65 1285 A 1 ATOM 9970 C CA . GLU A 0 1285 . 5.283 54.257 2.714 1.00 86.65 1285 A 1 ATOM 9971 C C . GLU A 0 1285 . 4.639 54.122 4.101 1.00 86.65 1285 A 1 ATOM 9972 C CB . GLU A 0 1285 . 4.846 53.062 1.841 1.00 86.65 1285 A 1 ATOM 9973 O O . GLU A 0 1285 . 3.594 54.706 4.372 1.00 86.65 1285 A 1 ATOM 9974 C CG . GLU A 0 1285 . 5.509 52.962 0.452 1.00 86.65 1285 A 1 ATOM 9975 C CD . GLU A 0 1285 . 6.932 52.367 0.446 1.00 86.65 1285 A 1 ATOM 9976 O OE1 . GLU A 0 1285 . 7.528 52.317 -0.647 1.00 86.65 1285 A 1 ATOM 9977 O OE2 . GLU A 0 1285 . 7.443 51.989 1.531 1.00 86.65 1285 A 1 ATOM 9978 N N . LEU A 0 1286 . 5.307 53.406 5.015 1.00 85.48 1286 A 1 ATOM 9979 C CA . LEU A 0 1286 . 4.891 53.251 6.415 1.00 85.48 1286 A 1 ATOM 9980 C C . LEU A 0 1286 . 5.220 54.480 7.283 1.00 85.48 1286 A 1 ATOM 9981 C CB . LEU A 0 1286 . 5.545 51.985 6.999 1.00 85.48 1286 A 1 ATOM 9982 O O . LEU A 0 1286 . 4.918 54.490 8.474 1.00 85.48 1286 A 1 ATOM 9983 C CG . LEU A 0 1286 . 5.221 50.672 6.264 1.00 85.48 1286 A 1 ATOM 9984 C CD1 . LEU A 0 1286 . 5.954 49.520 6.954 1.00 85.48 1286 A 1 ATOM 9985 C CD2 . LEU A 0 1286 . 3.726 50.347 6.267 1.00 85.48 1286 A 1 ATOM 9986 N N . SER A 0 1287 . 5.879 55.492 6.711 1.00 83.67 1287 A 1 ATOM 9987 C CA . SER A 0 1287 . 6.236 56.756 7.371 1.00 83.67 1287 A 1 ATOM 9988 C C . SER A 0 1287 . 5.395 57.941 6.879 1.00 83.67 1287 A 1 ATOM 9989 C CB . SER A 0 1287 . 7.729 57.055 7.193 1.00 83.67 1287 A 1 ATOM 9990 O O . SER A 0 1287 . 5.635 59.068 7.311 1.00 83.67 1287 A 1 ATOM 9991 O OG . SER A 0 1287 . 8.523 55.953 7.602 1.00 83.67 1287 A 1 ATOM 9992 N N . TYR A 0 1288 . 4.428 57.718 5.983 1.00 86.75 1288 A 1 ATOM 9993 C CA . TYR A 0 1288 . 3.485 58.749 5.559 1.00 86.75 1288 A 1 ATOM 9994 C C . TYR A 0 1288 . 2.433 58.982 6.650 1.00 86.75 1288 A 1 ATOM 9995 C CB . TYR A 0 1288 . 2.849 58.374 4.210 1.00 86.75 1288 A 1 ATOM 9996 O O . TYR A 0 1288 . 1.704 58.070 7.039 1.00 86.75 1288 A 1 ATOM 9997 C CG . TYR A 0 1288 . 3.791 58.194 3.023 1.00 86.75 1288 A 1 ATOM 9998 C CD1 . TYR A 0 1288 . 5.058 58.818 2.971 1.00 86.75 1288 A 1 ATOM 9999 C CD2 . TYR A 0 1288 . 3.368 57.399 1.940 1.00 86.75 1288 A 1 ATOM 10000 C CE1 . TYR A 0 1288 . 5.902 58.625 1.860 1.00 86.75 1288 A 1 ATOM 10001 C CE2 . TYR A 0 1288 . 4.203 57.216 0.820 1.00 86.75 1288 A 1 ATOM 10002 O OH . TYR A 0 1288 . 6.286 57.618 -0.287 1.00 86.75 1288 A 1 ATOM 10003 C CZ . TYR A 0 1288 . 5.476 57.818 0.784 1.00 86.75 1288 A 1 ATOM 10004 N N . ILE A 0 1289 . 2.368 60.218 7.141 1.00 85.75 1289 A 1 ATOM 10005 C CA . ILE A 0 1289 . 1.406 60.690 8.141 1.00 85.75 1289 A 1 ATOM 10006 C C . ILE A 0 1289 . 0.501 61.720 7.453 1.00 85.75 1289 A 1 ATOM 10007 C CB . ILE A 0 1289 . 2.145 61.252 9.383 1.00 85.75 1289 A 1 ATOM 10008 O O . ILE A 0 1289 . 0.997 62.540 6.677 1.00 85.75 1289 A 1 ATOM 10009 C CG1 . ILE A 0 1289 . 3.055 60.173 10.024 1.00 85.75 1289 A 1 ATOM 10010 C CG2 . ILE A 0 1289 . 1.142 61.786 10.423 1.00 85.75 1289 A 1 ATOM 10011 C CD1 . ILE A 0 1289 . 3.937 60.676 11.176 1.00 85.75 1289 A 1 ATOM 10012 N N . LEU A 0 1290 . -0.807 61.635 7.720 1.00 82.13 1290 A 1 ATOM 10013 C CA . LEU A 0 1290 . -1.832 62.602 7.304 1.00 82.13 1290 A 1 ATOM 10014 C C . LEU A 0 1290 . -1.931 63.756 8.313 1.00 82.13 1290 A 1 ATOM 10015 C CB . LEU A 0 1290 . -3.190 61.877 7.144 1.00 82.13 1290 A 1 ATOM 10016 O O . LEU A 0 1290 . -2.068 64.905 7.846 1.00 82.13 1290 A 1 ATOM 10017 C CG . LEU A 0 1290 . -3.277 60.818 6.034 1.00 82.13 1290 A 1 ATOM 10018 C CD1 . LEU A 0 1290 . -4.613 60.082 6.145 1.00 82.13 1290 A 1 ATOM 10019 C CD2 . LEU A 0 1290 . -3.196 61.446 4.643 1.00 82.13 1290 A 1 ATOM 10020 O OXT . LEU A 0 1290 . -1.910 63.448 9.526 1.00 82.13 1290 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 73.44 # loop_ _atom_type.symbol C N O S #