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 VAL 0 4 ILE 0 5 LEU 0 6 TRP 0 7 ILE 0 8 THR 0 9 THR 0 10 LEU 0 11 ILE 0 12 LEU 0 13 ASP 0 14 TYR 0 15 LEU 0 16 HIS 0 17 GLY 0 18 LYS 0 19 THR 0 20 LEU 0 21 LYS 0 22 TYR 0 23 SER 0 24 SER 0 25 ARG 0 26 GLY 0 27 SER 0 28 ARG 0 29 VAL 0 30 TYR 0 31 LEU 0 32 SER 0 33 PHE 0 34 SER 0 35 MET 0 36 VAL 0 37 TYR 0 38 PHE 0 39 PHE 0 40 CYS 0 41 SER 0 42 ALA 0 43 ILE 0 44 ASN 0 45 CYS 0 46 TRP 0 47 SER 0 48 PHE 0 49 ARG 0 50 ARG 0 51 GLU 0 52 VAL 0 53 ASP 0 54 ALA 0 55 LEU 0 56 TRP 0 57 ARG 0 58 PRO 0 59 TYR 0 60 VAL 0 61 THR 0 62 VAL 0 63 ASN 0 64 CYS 0 65 TYR 0 66 VAL 0 67 GLN 0 68 LEU 0 69 LEU 0 70 LEU 0 71 LEU 0 72 CYS 0 73 LEU 0 74 HIS 0 75 LEU 0 76 LEU 0 77 SER 0 78 LYS 0 79 VAL 0 80 PRO 0 81 VAL 0 82 PHE 0 83 TYR 0 84 PRO 0 85 THR 0 86 GLU 0 87 GLU 0 88 PRO 0 89 ARG 0 90 ARG 0 91 ARG 0 92 ARG 0 93 ALA 0 94 ARG 0 95 ILE 0 96 LEU 0 97 ARG 0 98 GLN 0 99 ASN 0 100 PRO 0 101 ASN 0 102 SER 0 103 ILE 0 104 GLN 0 105 SER 0 106 ASN 0 107 GLU 0 108 ILE 0 109 THR 0 110 GLN 0 111 ARG 0 112 PRO 0 113 THR 0 114 SER 0 115 GLN 0 116 ASN 0 117 VAL 0 118 ILE 0 119 ASP 0 120 CYS 0 121 GLU 0 122 ASP 0 123 SER 0 124 ALA 0 125 PRO 0 126 CYS 0 127 PHE 0 128 SER 0 129 LYS 0 130 LEU 0 131 CYS 0 132 PHE 0 133 CYS 0 134 TRP 0 135 ALA 0 136 ASN 0 137 ASN 0 138 LEU 0 139 VAL 0 140 ARG 0 141 SER 0 142 GLY 0 143 TYR 0 144 TYR 0 145 GLY 0 146 GLU 0 147 LEU 0 148 TYR 0 149 SER 0 150 LEU 0 151 THR 0 152 SER 0 153 LEU 0 154 PRO 0 155 LEU 0 156 ILE 0 157 PRO 0 158 LYS 0 159 ARG 0 160 LEU 0 161 ASN 0 162 THR 0 163 TYR 0 164 THR 0 165 LEU 0 166 GLU 0 167 SER 0 168 LYS 0 169 ILE 0 170 PRO 0 171 LYS 0 172 LEU 0 173 LYS 0 174 LEU 0 175 LYS 0 176 SER 0 177 VAL 0 178 THR 0 179 ILE 0 180 ASN 0 181 GLU 0 182 PRO 0 183 ILE 0 184 ARG 0 185 GLN 0 186 SER 0 187 HIS 0 188 ASP 0 189 ILE 0 190 SER 0 191 ASN 0 192 GLY 0 193 ARG 0 194 TYR 0 195 SER 0 196 ILE 0 197 LYS 0 198 ALA 0 199 CYS 0 200 VAL 0 201 PRO 0 202 PHE 0 203 LEU 0 204 LYS 0 205 ALA 0 206 SER 0 207 TYR 0 208 GLU 0 209 ALA 0 210 PHE 0 211 GLY 0 212 ARG 0 213 GLU 0 214 PHE 0 215 LEU 0 216 TYR 0 217 LEU 0 218 GLY 0 219 LEU 0 220 LEU 0 221 LYS 0 222 LEU 0 223 LEU 0 224 LEU 0 225 SER 0 226 GLY 0 227 PHE 0 228 GLY 0 229 LEU 0 230 CYS 0 231 GLY 0 232 PRO 0 233 ILE 0 234 VAL 0 235 LEU 0 236 ASN 0 237 HIS 0 238 PHE 0 239 ILE 0 240 LEU 0 241 ASN 0 242 VAL 0 243 THR 0 244 ASN 0 245 SER 0 246 LYS 0 247 THR 0 248 PRO 0 249 SER 0 250 TRP 0 251 SER 0 252 CYS 0 253 ILE 0 254 LEU 0 255 VAL 0 256 GLY 0 257 LEU 0 258 GLY 0 259 LEU 0 260 VAL 0 261 LEU 0 262 LEU 0 263 SER 0 264 LEU 0 265 LYS 0 266 ILE 0 267 ALA 0 268 VAL 0 269 LEU 0 270 SER 0 271 THR 0 272 SER 0 273 TYR 0 274 ASN 0 275 TYR 0 276 LYS 0 277 MET 0 278 ALA 0 279 SER 0 280 PHE 0 281 GLY 0 282 PHE 0 283 LYS 0 284 VAL 0 285 ARG 0 286 VAL 0 287 SER 0 288 VAL 0 289 THR 0 290 GLY 0 291 MET 0 292 VAL 0 293 TYR 0 294 ARG 0 295 THR 0 296 ILE 0 297 LEU 0 298 SER 0 299 LEU 0 300 ARG 0 301 THR 0 302 SER 0 303 SER 0 304 LEU 0 305 ASN 0 306 CYS 0 307 ILE 0 308 GLY 0 309 THR 0 310 GLY 0 311 SER 0 312 LEU 0 313 VAL 0 314 ASN 0 315 TYR 0 316 LEU 0 317 THR 0 318 SER 0 319 ASP 0 320 ALA 0 321 ASP 0 322 ARG 0 323 ILE 0 324 VAL 0 325 ASN 0 326 PHE 0 327 ALA 0 328 PRO 0 329 SER 0 330 ILE 0 331 HIS 0 332 GLU 0 333 VAL 0 334 TRP 0 335 ALA 0 336 MET 0 337 PRO 0 338 LEU 0 339 GLN 0 340 LEU 0 341 SER 0 342 VAL 0 343 ALA 0 344 VAL 0 345 GLY 0 346 LEU 0 347 LEU 0 348 TYR 0 349 HIS 0 350 GLN 0 351 LEU 0 352 GLY 0 353 LEU 0 354 ALA 0 355 CYS 0 356 LEU 0 357 VAL 0 358 GLY 0 359 ILE 0 360 GLY 0 361 PHE 0 362 LEU 0 363 LEU 0 364 VAL 0 365 LEU 0 366 LEU 0 367 PRO 0 368 LEU 0 369 ASN 0 370 ARG 0 371 ILE 0 372 LEU 0 373 ALA 0 374 THR 0 375 GLN 0 376 ILE 0 377 GLY 0 378 LYS 0 379 PHE 0 380 SER 0 381 ARG 0 382 ARG 0 383 LEU 0 384 MET 0 385 ILE 0 386 PHE 0 387 LYS 0 388 ASP 0 389 THR 0 390 ARG 0 391 ILE 0 392 LYS 0 393 LEU 0 394 MET 0 395 SER 0 396 GLU 0 397 ILE 0 398 LEU 0 399 SER 0 400 ASN 0 401 THR 0 402 LEU 0 403 SER 0 404 VAL 0 405 LYS 0 406 LEU 0 407 ALA 0 408 CYS 0 409 TRP 0 410 GLU 0 411 ASN 0 412 LEU 0 413 MET 0 414 LYS 0 415 ASN 0 416 HIS 0 417 VAL 0 418 MET 0 419 HIS 0 420 SER 0 421 ARG 0 422 ILE 0 423 GLN 0 424 GLU 0 425 LEU 0 426 ASN 0 427 ALA 0 428 LEU 0 429 ARG 0 430 GLY 0 431 GLN 0 432 LYS 0 433 LEU 0 434 LEU 0 435 ASP 0 436 ALA 0 437 CYS 0 438 CYS 0 439 VAL 0 440 PHE 0 441 PHE 0 442 TRP 0 443 ALA 0 444 VAL 0 445 CYS 0 446 PRO 0 447 ALA 0 448 LEU 0 449 LEU 0 450 ALA 0 451 SER 0 452 SER 0 453 THR 0 454 PHE 0 455 ALA 0 456 THR 0 457 TYR 0 458 VAL 0 459 ALA 0 460 ILE 0 461 GLY 0 462 ASN 0 463 GLU 0 464 LEU 0 465 LYS 0 466 ALA 0 467 SER 0 468 ALA 0 469 VAL 0 470 PHE 0 471 SER 0 472 SER 0 473 LEU 0 474 ALA 0 475 LEU 0 476 PHE 0 477 GLY 0 478 MET 0 479 LEU 0 480 ILE 0 481 GLY 0 482 PRO 0 483 MET 0 484 ASN 0 485 ALA 0 486 PHE 0 487 PRO 0 488 TRP 0 489 VAL 0 490 ILE 0 491 ASN 0 492 GLY 0 493 VAL 0 494 MET 0 495 GLU 0 496 ALA 0 497 THR 0 498 ILE 0 499 SER 0 500 MET 0 501 GLN 0 502 ARG 0 503 ILE 0 504 THR 0 505 LYS 0 506 LEU 0 507 PHE 0 508 TYR 0 509 LEU 0 510 SER 0 511 SER 0 512 GLY 0 513 LEU 0 514 PHE 0 515 PRO 0 516 SER 0 517 GLU 0 518 LEU 0 519 THR 0 520 ASP 0 521 THR 0 522 PRO 0 523 LEU 0 524 SER 0 525 ASP 0 526 VAL 0 527 GLY 0 528 ILE 0 529 PRO 0 530 ILE 0 531 ASP 0 532 ILE 0 533 PRO 0 534 ILE 0 535 VAL 0 536 CYS 0 537 SER 0 538 PHE 0 539 ALA 0 540 GLU 0 541 LYS 0 542 SER 0 543 THR 0 544 ILE 0 545 SER 0 546 MET 0 547 PRO 0 548 VAL 0 549 ASN 0 550 ILE 0 551 MET 0 552 ASN 0 553 GLU 0 554 SER 0 555 PHE 0 556 TYR 0 557 TYR 0 558 THR 0 559 ASN 0 560 CYS 0 561 ASP 0 562 ASN 0 563 LEU 0 564 VAL 0 565 LEU 0 566 LYS 0 567 ASN 0 568 ILE 0 569 THR 0 570 LEU 0 571 GLN 0 572 VAL 0 573 GLN 0 574 TRP 0 575 GLY 0 576 GLU 0 577 LEU 0 578 ILE 0 579 GLY 0 580 VAL 0 581 ILE 0 582 GLY 0 583 PRO 0 584 VAL 0 585 GLY 0 586 SER 0 587 GLY 0 588 LYS 0 589 SER 0 590 SER 0 591 LEU 0 592 LEU 0 593 LEU 0 594 SER 0 595 ILE 0 596 LEU 0 597 GLY 0 598 GLU 0 599 LEU 0 600 ARG 0 601 SER 0 602 VAL 0 603 VAL 0 604 SER 0 605 GLU 0 606 GLU 0 607 LEU 0 608 ARG 0 609 ASN 0 610 GLU 0 611 SER 0 612 ILE 0 613 LYS 0 614 THR 0 615 ASN 0 616 PRO 0 617 ARG 0 618 LEU 0 619 ARG 0 620 TYR 0 621 ALA 0 622 TYR 0 623 VAL 0 624 GLY 0 625 GLN 0 626 THR 0 627 PRO 0 628 TRP 0 629 LEU 0 630 HIS 0 631 SER 0 632 GLY 0 633 THR 0 634 ILE 0 635 ARG 0 636 GLU 0 637 ASN 0 638 ILE 0 639 LEU 0 640 PHE 0 641 GLY 0 642 SER 0 643 ASP 0 644 CYS 0 645 ASP 0 646 LEU 0 647 ALA 0 648 TRP 0 649 MET 0 650 ASN 0 651 THR 0 652 VAL 0 653 ILE 0 654 GLU 0 655 ALA 0 656 CYS 0 657 ALA 0 658 LEU 0 659 LYS 0 660 ALA 0 661 ASP 0 662 LEU 0 663 ALA 0 664 LYS 0 665 LEU 0 666 PRO 0 667 ASN 0 668 GLY 0 669 LEU 0 670 ASP 0 671 THR 0 672 ASP 0 673 VAL 0 674 GLY 0 675 GLU 0 676 ALA 0 677 GLY 0 678 GLY 0 679 SER 0 680 SER 0 681 LEU 0 682 SER 0 683 GLY 0 684 GLY 0 685 GLN 0 686 ARG 0 687 ALA 0 688 ARG 0 689 VAL 0 690 ALA 0 691 LEU 0 692 ALA 0 693 ARG 0 694 ALA 0 695 VAL 0 696 TYR 0 697 GLN 0 698 LYS 0 699 ALA 0 700 ASP 0 701 VAL 0 702 TYR 0 703 LEU 0 704 LEU 0 705 ASP 0 706 ASP 0 707 PRO 0 708 LEU 0 709 SER 0 710 ALA 0 711 LEU 0 712 ASP 0 713 VAL 0 714 ASP 0 715 VAL 0 716 GLY 0 717 GLN 0 718 GLN 0 719 ILE 0 720 ILE 0 721 THR 0 722 ASN 0 723 CYS 0 724 LEU 0 725 LEU 0 726 GLY 0 727 LEU 0 728 LEU 0 729 SER 0 730 GLY 0 731 LYS 0 732 THR 0 733 ARG 0 734 ILE 0 735 ILE 0 736 VAL 0 737 THR 0 738 HIS 0 739 GLN 0 740 LEU 0 741 ASP 0 742 TRP 0 743 LEU 0 744 VAL 0 745 ASN 0 746 ASN 0 747 LYS 0 748 ILE 0 749 VAL 0 750 ASN 0 751 LYS 0 752 ARG 0 753 ALA 0 754 GLN 0 755 VAL 0 756 ASP 0 757 PHE 0 758 ILE 0 759 VAL 0 760 GLU 0 761 LEU 0 762 LYS 0 763 ASP 0 764 GLY 0 765 ILE 0 766 ILE 0 767 THR 0 768 ARG 0 769 LYS 0 770 ILE 0 771 PRO 0 772 GLY 0 773 ASN 0 774 LEU 0 775 TYR 0 776 LEU 0 777 ASP 0 778 ASN 0 779 TYR 0 780 ASP 0 781 ASN 0 782 ASP 0 783 LEU 0 784 VAL 0 785 HIS 0 786 GLN 0 787 SER 0 788 VAL 0 789 LEU 0 790 ASP 0 791 ILE 0 792 SER 0 793 SER 0 794 ASP 0 795 PRO 0 796 THR 0 797 TYR 0 798 ASN 0 799 GLU 0 800 SER 0 801 THR 0 802 LEU 0 803 SER 0 804 SER 0 805 ASP 0 806 ASN 0 807 HIS 0 808 HIS 0 809 ASN 0 810 SER 0 811 SER 0 812 GLU 0 813 ASN 0 814 ASN 0 815 ASN 0 816 ASN 0 817 PRO 0 818 THR 0 819 LEU 0 820 GLU 0 821 ASN 0 822 ASP 0 823 ASP 0 824 VAL 0 825 PRO 0 826 LEU 0 827 ILE 0 828 THR 0 829 ILE 0 830 LYS 0 831 ASP 0 832 ASP 0 833 SER 0 834 SER 0 835 ILE 0 836 ASN 0 837 GLN 0 838 SER 0 839 GLU 0 840 PHE 0 841 ASN 0 842 PRO 0 843 ASN 0 844 TYR 0 845 LEU 0 846 ILE 0 847 ASN 0 848 ASN 0 849 ASN 0 850 ASN 0 851 ASN 0 852 ASN 0 853 ASN 0 854 VAL 0 855 ASN 0 856 ILE 0 857 ASN 0 858 ILE 0 859 GLU 0 860 HIS 0 861 MET 0 862 ALA 0 863 VAL 0 864 GLY 0 865 SER 0 866 ILE 0 867 SER 0 868 PRO 0 869 HIS 0 870 VAL 0 871 TYR 0 872 LYS 0 873 SER 0 874 TYR 0 875 ILE 0 876 HIS 0 877 SER 0 878 VAL 0 879 GLY 0 880 TYR 0 881 PHE 0 882 LEU 0 883 THR 0 884 PHE 0 885 SER 0 886 ILE 0 887 ILE 0 888 LEU 0 889 SER 0 890 LEU 0 891 LEU 0 892 LEU 0 893 MET 0 894 GLN 0 895 GLY 0 896 THR 0 897 ARG 0 898 ASN 0 899 ALA 0 900 SER 0 901 ASP 0 902 TRP 0 903 TRP 0 904 LEU 0 905 SER 0 906 TYR 0 907 TRP 0 908 VAL 0 909 GLN 0 910 ASN 0 911 GLY 0 912 ASN 0 913 LEU 0 914 SER 0 915 ALA 0 916 VAL 0 917 ILE 0 918 SER 0 919 SER 0 920 PHE 0 921 GLN 0 922 GLY 0 923 SER 0 924 SER 0 925 TYR 0 926 GLN 0 927 LEU 0 928 GLU 0 929 LEU 0 930 PHE 0 931 PRO 0 932 VAL 0 933 ASN 0 934 HIS 0 935 THR 0 936 LYS 0 937 TYR 0 938 LYS 0 939 TYR 0 940 LEU 0 941 HIS 0 942 SER 0 943 THR 0 944 HIS 0 945 ASN 0 946 LEU 0 947 SER 0 948 ALA 0 949 VAL 0 950 ASN 0 951 TYR 0 952 ASN 0 953 SER 0 954 SER 0 955 ILE 0 956 ASN 0 957 GLU 0 958 MET 0 959 LEU 0 960 GLN 0 961 THR 0 962 SER 0 963 ILE 0 964 HIS 0 965 SER 0 966 VAL 0 967 VAL 0 968 PRO 0 969 PHE 0 970 SER 0 971 GLU 0 972 PRO 0 973 ASN 0 974 SER 0 975 ILE 0 976 THR 0 977 GLY 0 978 TYR 0 979 TYR 0 980 TYR 0 981 LEU 0 982 GLU 0 983 ILE 0 984 TYR 0 985 ALA 0 986 PHE 0 987 VAL 0 988 VAL 0 989 ILE 0 990 SER 0 991 ASN 0 992 LEU 0 993 ILE 0 994 ALA 0 995 THR 0 996 ILE 0 997 PHE 0 998 ARG 0 999 ALA 0 1000 ILE 0 1001 LEU 0 1002 PHE 0 1003 ALA 0 1004 PHE 0 1005 GLY 0 1006 GLY 0 1007 LEU 0 1008 VAL 0 1009 ALA 0 1010 ALA 0 1011 SER 0 1012 VAL 0 1013 VAL 0 1014 HIS 0 1015 GLU 0 1016 SER 0 1017 ALA 0 1018 LEU 0 1019 ASP 0 1020 THR 0 1021 ILE 0 1022 LEU 0 1023 GLU 0 1024 GLY 0 1025 ARG 0 1026 LEU 0 1027 ASN 0 1028 TYR 0 1029 PHE 0 1030 ASN 0 1031 THR 0 1032 THR 0 1033 PRO 0 1034 HIS 0 1035 GLY 0 1036 ARG 0 1037 ILE 0 1038 LEU 0 1039 ASN 0 1040 ARG 0 1041 PHE 0 1042 SER 0 1043 SER 0 1044 ASP 0 1045 VAL 0 1046 GLY 0 1047 THR 0 1048 VAL 0 1049 ASP 0 1050 ASP 0 1051 ALA 0 1052 LEU 0 1053 PRO 0 1054 PHE 0 1055 GLN 0 1056 LEU 0 1057 ASN 0 1058 ILE 0 1059 LEU 0 1060 LEU 0 1061 ALA 0 1062 SER 0 1063 LEU 0 1064 ALA 0 1065 GLY 0 1066 LEU 0 1067 LEU 0 1068 GLY 0 1069 ALA 0 1070 LEU 0 1071 VAL 0 1072 ILE 0 1073 VAL 0 1074 CYS 0 1075 VAL 0 1076 SER 0 1077 LEU 0 1078 PRO 0 1079 THR 0 1080 LEU 0 1081 ILE 0 1082 PHE 0 1083 PHE 0 1084 LEU 0 1085 LEU 0 1086 PRO 0 1087 LEU 0 1088 VAL 0 1089 PHE 0 1090 ILE 0 1091 PHE 0 1092 TRP 0 1093 SER 0 1094 ILE 0 1095 GLN 0 1096 ARG 0 1097 GLN 0 1098 TYR 0 1099 ARG 0 1100 GLY 0 1101 ALA 0 1102 ALA 0 1103 ARG 0 1104 ASP 0 1105 LEU 0 1106 LYS 0 1107 ARG 0 1108 ILE 0 1109 SER 0 1110 CYS 0 1111 ILE 0 1112 VAL 0 1113 ARG 0 1114 SER 0 1115 PRO 0 1116 VAL 0 1117 TYR 0 1118 ASN 0 1119 HIS 0 1120 TYR 0 1121 THR 0 1122 ASP 0 1123 THR 0 1124 LEU 0 1125 SER 0 1126 GLY 0 1127 LEU 0 1128 ALA 0 1129 VAL 0 1130 ILE 0 1131 HIS 0 1132 GLY 0 1133 LEU 0 1134 GLY 0 1135 GLN 0 1136 GLU 0 1137 ILE 0 1138 ARG 0 1139 PHE 0 1140 ARG 0 1141 GLN 0 1142 LEU 0 1143 THR 0 1144 ALA 0 1145 CYS 0 1146 LYS 0 1147 LEU 0 1148 SER 0 1149 ASP 0 1150 GLN 0 1151 ILE 0 1152 ARG 0 1153 ALA 0 1154 GLU 0 1155 LEU 0 1156 ALA 0 1157 SER 0 1158 LEU 0 1159 ALA 0 1160 ALA 0 1161 SER 0 1162 CYS 0 1163 TRP 0 1164 LEU 0 1165 SER 0 1166 ILE 0 1167 ARG 0 1168 LEU 0 1169 GLN 0 1170 LEU 0 1171 ILE 0 1172 GLY 0 1173 SER 0 1174 ALA 0 1175 VAL 0 1176 ILE 0 1177 THR 0 1178 GLY 0 1179 VAL 0 1180 VAL 0 1181 ILE 0 1182 VAL 0 1183 SER 0 1184 LEU 0 1185 VAL 0 1186 GLY 0 1187 ARG 0 1188 LEU 0 1189 PHE 0 1190 ASP 0 1191 TRP 0 1192 THR 0 1193 HIS 0 1194 VAL 0 1195 ALA 0 1196 SER 0 1197 ILE 0 1198 GLY 0 1199 LEU 0 1200 SER 0 1201 VAL 0 1202 VAL 0 1203 TYR 0 1204 ALA 0 1205 LEU 0 1206 ASN 0 1207 ILE 0 1208 SER 0 1209 GLY 0 1210 LEU 0 1211 MET 0 1212 THR 0 1213 SER 0 1214 VAL 0 1215 VAL 0 1216 TYR 0 1217 ASP 0 1218 MET 0 1219 THR 0 1220 GLU 0 1221 THR 0 1222 GLU 0 1223 LYS 0 1224 ASN 0 1225 LEU 0 1226 VAL 0 1227 ALA 0 1228 VAL 0 1229 GLU 0 1230 ARG 0 1231 CYS 0 1232 GLN 0 1233 GLU 0 1234 LEU 0 1235 THR 0 1236 ASP 0 1237 ASP 0 1238 THR 0 1239 PRO 0 1240 ILE 0 1241 GLU 0 1242 HIS 0 1243 ASP 0 1244 THR 0 1245 VAL 0 1246 SER 0 1247 ILE 0 1248 LYS 0 1249 PRO 0 1250 THR 0 1251 GLY 0 1252 PRO 0 1253 GLN 0 1254 PRO 0 1255 ARG 0 1256 SER 0 1257 SER 0 1258 SER 0 1259 HIS 0 1260 SER 0 1261 HIS 0 1262 LEU 0 1263 ARG 0 1264 LEU 0 1265 PRO 0 1266 LYS 0 1267 GLU 0 1268 ARG 0 1269 LYS 0 1270 SER 0 1271 GLY 0 1272 ILE 0 1273 ALA 0 1274 TYR 0 1275 PRO 0 1276 THR 0 1277 GLY 0 1278 LEU 0 1279 LEU 0 1280 PRO 0 1281 ASN 0 1282 TRP 0 1283 PRO 0 1284 ALA 0 1285 SER 0 1286 GLY 0 1287 SER 0 1288 ILE 0 1289 PHE 0 1290 PHE 0 1291 ASN 0 1292 ASN 0 1293 VAL 0 1294 SER 0 1295 LEU 0 1296 THR 0 1297 TYR 0 1298 ARG 0 1299 GLN 0 1300 ASN 0 1301 SER 0 1302 GLN 0 1303 SER 0 1304 VAL 0 1305 ASN 0 1306 GLN 0 1307 GLN 0 1308 SER 0 1309 VAL 0 1310 LYS 0 1311 ALA 0 1312 LEU 0 1313 ASP 0 1314 ASP 0 1315 VAL 0 1316 THR 0 1317 PHE 0 1318 THR 0 1319 ILE 0 1320 LYS 0 1321 PRO 0 1322 GLY 0 1323 GLU 0 1324 CYS 0 1325 VAL 0 1326 GLY 0 1327 ILE 0 1328 VAL 0 1329 GLY 0 1330 ARG 0 1331 THR 0 1332 GLY 0 1333 SER 0 1334 GLY 0 1335 LYS 0 1336 SER 0 1337 SER 0 1338 LEU 0 1339 ILE 0 1340 LYS 0 1341 VAL 0 1342 LEU 0 1343 LEU 0 1344 ARG 0 1345 LEU 0 1346 VAL 0 1347 ASP 0 1348 HIS 0 1349 LEU 0 1350 PRO 0 1351 GLY 0 1352 PRO 0 1353 TYR 0 1354 THR 0 1355 ASN 0 1356 GLN 0 1357 TYR 0 1358 VAL 0 1359 ALA 0 1360 ASN 0 1361 GLN 0 1362 THR 0 1363 GLY 0 1364 PHE 0 1365 ILE 0 1366 GLY 0 1367 ALA 0 1368 THR 0 1369 GLY 0 1370 GLN 0 1371 VAL 0 1372 PHE 0 1373 VAL 0 1374 ASP 0 1375 GLY 0 1376 ILE 0 1377 ASP 0 1378 VAL 0 1379 ARG 0 1380 THR 0 1381 VAL 0 1382 PRO 0 1383 LEU 0 1384 THR 0 1385 LEU 0 1386 LEU 0 1387 ARG 0 1388 SER 0 1389 ARG 0 1390 ILE 0 1391 LEU 0 1392 THR 0 1393 ILE 0 1394 CYS 0 1395 GLN 0 1396 GLU 0 1397 PRO 0 1398 PHE 0 1399 LEU 0 1400 PHE 0 1401 SER 0 1402 GLY 0 1403 CYS 0 1404 LEU 0 1405 ARG 0 1406 ASP 0 1407 ASN 0 1408 LEU 0 1409 ASP 0 1410 PRO 0 1411 GLU 0 1412 ASN 0 1413 LYS 0 1414 LEU 0 1415 ASN 0 1416 ASP 0 1417 SER 0 1418 VAL 0 1419 LEU 0 1420 GLU 0 1421 GLU 0 1422 VAL 0 1423 LEU 0 1424 LEU 0 1425 LYS 0 1426 CYS 0 1427 GLN 0 1428 LEU 0 1429 ALA 0 1430 THR 0 1431 SER 0 1432 ARG 0 1433 LEU 0 1434 GLN 0 1435 ALA 0 1436 SER 0 1437 GLN 0 1438 TRP 0 1439 LEU 0 1440 LEU 0 1441 ARG 0 1442 GLU 0 1443 VAL 0 1444 GLY 0 1445 GLU 0 1446 SER 0 1447 GLY 0 1448 ARG 0 1449 ASP 0 1450 ILE 0 1451 SER 0 1452 ALA 0 1453 GLY 0 1454 GLN 0 1455 ARG 0 1456 GLN 0 1457 LEU 0 1458 ILE 0 1459 CYS 0 1460 LEU 0 1461 ALA 0 1462 ARG 0 1463 ALA 0 1464 LEU 0 1465 LEU 0 1466 ARG 0 1467 GLN 0 1468 PRO 0 1469 ARG 0 1470 PRO 0 1471 LYS 0 1472 ILE 0 1473 ILE 0 1474 CYS 0 1475 LEU 0 1476 ASP 0 1477 GLU 0 1478 ALA 0 1479 THR 0 1480 ALA 0 1481 SER 0 1482 VAL 0 1483 ASP 0 1484 ASN 0 1485 LYS 0 1486 CYS 0 1487 GLU 0 1488 GLU 0 1489 THR 0 1490 ILE 0 1491 HIS 0 1492 GLN 0 1493 VAL 0 1494 LEU 0 1495 ASP 0 1496 GLN 0 1497 GLU 0 1498 PHE 0 1499 GLN 0 1500 GLY 0 1501 ALA 0 1502 THR 0 1503 ILE 0 1504 LEU 0 1505 LEU 0 1506 ILE 0 1507 ALA 0 1508 HIS 0 1509 ARG 0 1510 LEU 0 1511 ALA 0 1512 SER 0 1513 VAL 0 1514 ARG 0 1515 ARG 0 1516 LEU 0 1517 CYS 0 1518 SER 0 1519 ARG 0 1520 VAL 0 1521 ILE 0 1522 VAL 0 1523 MET 0 1524 GLN 0 1525 SER 0 1526 GLY 0 1527 ARG 0 1528 LEU 0 1529 ILE 0 1530 ALA 0 1531 GLU 0 1532 GLY 0 1533 PRO 0 1534 PRO 0 1535 ASN 0 1536 GLU 0 1537 THR 0 1538 LEU 0 1539 ASP 0 1540 THR 0 1541 VAL 0 1542 PHE 0 1543 ASN 0 1544 HIS 0 1545 VAL 0 1546 GLU 0 1547 THR 0 1548 ARG 0 1549 ASP 0 1550 LEU 0 1551 VAL 0 1552 THR 0 1553 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 . 12.233 39.341 -50.085 1.00 46.52 1 A 1 ATOM 2 C CA . MET A 0 1 . 11.510 38.146 -50.579 1.00 46.52 1 A 1 ATOM 3 C C . MET A 0 1 . 11.502 36.996 -49.580 1.00 46.52 1 A 1 ATOM 4 C CB . MET A 0 1 . 11.970 37.706 -51.977 1.00 46.52 1 A 1 ATOM 5 O O . MET A 0 1 . 10.414 36.597 -49.199 1.00 46.52 1 A 1 ATOM 6 C CG . MET A 0 1 . 11.533 38.731 -53.033 1.00 46.52 1 A 1 ATOM 7 S SD . MET A 0 1 . 9.762 39.116 -52.959 1.00 46.52 1 A 1 ATOM 8 C CE . MET A 0 1 . 9.630 40.376 -54.258 1.00 46.52 1 A 1 ATOM 9 N N . THR A 0 2 . 12.648 36.507 -49.086 1.00 54.02 2 A 1 ATOM 10 C CA . THR A 0 2 . 12.696 35.408 -48.092 1.00 54.02 2 A 1 ATOM 11 C C . THR A 0 2 . 11.854 35.690 -46.847 1.00 54.02 2 A 1 ATOM 12 C CB . THR A 0 2 . 14.139 35.099 -47.672 1.00 54.02 2 A 1 ATOM 13 O O . THR A 0 2 . 10.954 34.919 -46.561 1.00 54.02 2 A 1 ATOM 14 C CG2 . THR A 0 2 . 14.926 34.471 -48.819 1.00 54.02 2 A 1 ATOM 15 O OG1 . THR A 0 2 . 14.793 36.302 -47.323 1.00 54.02 2 A 1 ATOM 16 N N . VAL A 0 3 . 12.030 36.840 -46.188 1.00 58.67 3 A 1 ATOM 17 C CA . VAL A 0 3 . 11.231 37.237 -45.005 1.00 58.67 3 A 1 ATOM 18 C C . VAL A 0 3 . 9.720 37.291 -45.290 1.00 58.67 3 A 1 ATOM 19 C CB . VAL A 0 3 . 11.724 38.594 -44.455 1.00 58.67 3 A 1 ATOM 20 O O . VAL A 0 3 . 8.920 36.896 -44.451 1.00 58.67 3 A 1 ATOM 21 C CG1 . VAL A 0 3 . 10.929 39.056 -43.228 1.00 58.67 3 A 1 ATOM 22 C CG2 . VAL A 0 3 . 13.204 38.522 -44.053 1.00 58.67 3 A 1 ATOM 23 N N . ILE A 0 4 . 9.305 37.718 -46.489 1.00 67.14 4 A 1 ATOM 24 C CA . ILE A 0 4 . 7.885 37.734 -46.894 1.00 67.14 4 A 1 ATOM 25 C C . ILE A 0 4 . 7.370 36.300 -47.085 1.00 67.14 4 A 1 ATOM 26 C CB . ILE A 0 4 . 7.688 38.590 -48.170 1.00 67.14 4 A 1 ATOM 27 O O . ILE A 0 4 . 6.286 35.959 -46.614 1.00 67.14 4 A 1 ATOM 28 C CG1 . ILE A 0 4 . 8.050 40.068 -47.888 1.00 67.14 4 A 1 ATOM 29 C CG2 . ILE A 0 4 . 6.245 38.480 -48.698 1.00 67.14 4 A 1 ATOM 30 C CD1 . ILE A 0 4 . 8.120 40.945 -49.146 1.00 67.14 4 A 1 ATOM 31 N N . LEU A 0 5 . 8.170 35.433 -47.715 1.00 62.53 5 A 1 ATOM 32 C CA . LEU A 0 5 . 7.886 34.001 -47.823 1.00 62.53 5 A 1 ATOM 33 C C . LEU A 0 5 . 7.797 33.342 -46.427 1.00 62.53 5 A 1 ATOM 34 C CB . LEU A 0 5 . 8.960 33.343 -48.712 1.00 62.53 5 A 1 ATOM 35 O O . LEU A 0 5 . 7.002 32.433 -46.211 1.00 62.53 5 A 1 ATOM 36 C CG . LEU A 0 5 . 8.428 32.108 -49.473 1.00 62.53 5 A 1 ATOM 37 C CD1 . LEU A 0 5 . 8.418 32.372 -50.981 1.00 62.53 5 A 1 ATOM 38 C CD2 . LEU A 0 5 . 9.293 30.877 -49.208 1.00 62.53 5 A 1 ATOM 39 N N . TRP A 0 6 . 8.563 33.832 -45.446 1.00 62.36 6 A 1 ATOM 40 C CA . TRP A 0 6 . 8.524 33.365 -44.053 1.00 62.36 6 A 1 ATOM 41 C C . TRP A 0 6 . 7.245 33.789 -43.329 1.00 62.36 6 A 1 ATOM 42 C CB . TRP A 0 6 . 9.740 33.876 -43.271 1.00 62.36 6 A 1 ATOM 43 O O . TRP A 0 6 . 6.589 32.962 -42.702 1.00 62.36 6 A 1 ATOM 44 C CG . TRP A 0 6 . 11.103 33.557 -43.797 1.00 62.36 6 A 1 ATOM 45 C CD1 . TRP A 0 6 . 11.414 32.708 -44.805 1.00 62.36 6 A 1 ATOM 46 C CD2 . TRP A 0 6 . 12.377 34.034 -43.277 1.00 62.36 6 A 1 ATOM 47 C CE2 . TRP A 0 6 . 13.427 33.453 -44.048 1.00 62.36 6 A 1 ATOM 48 C CE3 . TRP A 0 6 . 12.748 34.871 -42.204 1.00 62.36 6 A 1 ATOM 49 N NE1 . TRP A 0 6 . 12.782 32.669 -44.979 1.00 62.36 6 A 1 ATOM 50 C CH2 . TRP A 0 6 . 15.116 34.522 -42.691 1.00 62.36 6 A 1 ATOM 51 C CZ2 . TRP A 0 6 . 14.780 33.691 -43.774 1.00 62.36 6 A 1 ATOM 52 C CZ3 . TRP A 0 6 . 14.104 35.107 -41.909 1.00 62.36 6 A 1 ATOM 53 N N . ILE A 0 7 . 6.860 35.064 -43.435 1.00 67.27 7 A 1 ATOM 54 C CA . ILE A 0 7 . 5.623 35.575 -42.829 1.00 67.27 7 A 1 ATOM 55 C C . ILE A 0 7 . 4.414 34.851 -43.431 1.00 67.27 7 A 1 ATOM 56 C CB . ILE A 0 7 . 5.545 37.113 -42.985 1.00 67.27 7 A 1 ATOM 57 O O . ILE A 0 7 . 3.530 34.412 -42.702 1.00 67.27 7 A 1 ATOM 58 C CG1 . ILE A 0 7 . 6.618 37.788 -42.098 1.00 67.27 7 A 1 ATOM 59 C CG2 . ILE A 0 7 . 4.149 37.645 -42.617 1.00 67.27 7 A 1 ATOM 60 C CD1 . ILE A 0 7 . 6.814 39.283 -42.384 1.00 67.27 7 A 1 ATOM 61 N N . THR A 0 8 . 4.399 34.649 -44.750 1.00 69.27 8 A 1 ATOM 62 C CA . THR A 0 8 . 3.306 33.943 -45.436 1.00 69.27 8 A 1 ATOM 63 C C . THR A 0 8 . 3.237 32.459 -45.079 1.00 69.27 8 A 1 ATOM 64 C CB . THR A 0 8 . 3.376 34.111 -46.958 1.00 69.27 8 A 1 ATOM 65 O O . THR A 0 8 . 2.142 31.973 -44.820 1.00 69.27 8 A 1 ATOM 66 C CG2 . THR A 0 8 . 3.078 35.543 -47.397 1.00 69.27 8 A 1 ATOM 67 O OG1 . THR A 0 8 . 4.657 33.804 -47.432 1.00 69.27 8 A 1 ATOM 68 N N . THR A 0 9 . 4.363 31.741 -44.987 1.00 67.67 9 A 1 ATOM 69 C CA . THR A 0 9 . 4.376 30.321 -44.567 1.00 67.67 9 A 1 ATOM 70 C C . THR A 0 9 . 3.956 30.133 -43.108 1.00 67.67 9 A 1 ATOM 71 C CB . THR A 0 9 . 5.734 29.639 -44.796 1.00 67.67 9 A 1 ATOM 72 O O . THR A 0 9 . 3.166 29.234 -42.827 1.00 67.67 9 A 1 ATOM 73 C CG2 . THR A 0 9 . 5.995 29.358 -46.275 1.00 67.67 9 A 1 ATOM 74 O OG1 . THR A 0 9 . 6.798 30.432 -44.340 1.00 67.67 9 A 1 ATOM 75 N N . LEU A 0 10 . 4.389 31.008 -42.191 1.00 65.76 10 A 1 ATOM 76 C CA . LEU A 0 10 . 3.942 30.988 -40.791 1.00 65.76 10 A 1 ATOM 77 C C . LEU A 0 10 . 2.454 31.331 -40.647 1.00 65.76 10 A 1 ATOM 78 C CB . LEU A 0 10 . 4.791 31.963 -39.956 1.00 65.76 10 A 1 ATOM 79 O O . LEU A 0 10 . 1.747 30.667 -39.889 1.00 65.76 10 A 1 ATOM 80 C CG . LEU A 0 10 . 6.207 31.462 -39.626 1.00 65.76 10 A 1 ATOM 81 C CD1 . LEU A 0 10 . 6.994 32.589 -38.955 1.00 65.76 10 A 1 ATOM 82 C CD2 . LEU A 0 10 . 6.186 30.268 -38.666 1.00 65.76 10 A 1 ATOM 83 N N . ILE A 0 11 . 1.957 32.330 -41.387 1.00 71.64 11 A 1 ATOM 84 C CA . ILE A 0 11 . 0.525 32.666 -41.424 1.00 71.64 11 A 1 ATOM 85 C C . ILE A 0 11 . -0.277 31.498 -42.004 1.00 71.64 11 A 1 ATOM 86 C CB . ILE A 0 11 . 0.282 33.979 -42.207 1.00 71.64 11 A 1 ATOM 87 O O . ILE A 0 11 . -1.306 31.137 -41.437 1.00 71.64 11 A 1 ATOM 88 C CG1 . ILE A 0 11 . 0.777 35.187 -41.381 1.00 71.64 11 A 1 ATOM 89 C CG2 . ILE A 0 11 . -1.207 34.171 -42.555 1.00 71.64 11 A 1 ATOM 90 C CD1 . ILE A 0 11 . 0.819 36.494 -42.184 1.00 71.64 11 A 1 ATOM 91 N N . LEU A 0 12 . 0.194 30.876 -43.090 1.00 69.02 12 A 1 ATOM 92 C CA . LEU A 0 12 . -0.447 29.708 -43.692 1.00 69.02 12 A 1 ATOM 93 C C . LEU A 0 12 . -0.497 28.543 -42.698 1.00 69.02 12 A 1 ATOM 94 C CB . LEU A 0 12 . 0.301 29.307 -44.975 1.00 69.02 12 A 1 ATOM 95 O O . LEU A 0 12 . -1.549 27.936 -42.544 1.00 69.02 12 A 1 ATOM 96 C CG . LEU A 0 12 . -0.490 28.296 -45.832 1.00 69.02 12 A 1 ATOM 97 C CD1 . LEU A 0 12 . -1.166 29.001 -47.009 1.00 69.02 12 A 1 ATOM 98 C CD2 . LEU A 0 12 . 0.427 27.202 -46.377 1.00 69.02 12 A 1 ATOM 99 N N . ASP A 0 13 . 0.590 28.257 -41.979 1.00 67.01 13 A 1 ATOM 100 C CA . ASP A 0 13 . 0.620 27.215 -40.949 1.00 67.01 13 A 1 ATOM 101 C C . ASP A 0 13 . -0.301 27.513 -39.773 1.00 67.01 13 A 1 ATOM 102 C CB . ASP A 0 13 . 2.054 27.004 -40.439 1.00 67.01 13 A 1 ATOM 103 O O . ASP A 0 13 . -1.017 26.618 -39.319 1.00 67.01 13 A 1 ATOM 104 C CG . ASP A 0 13 . 2.833 26.007 -41.286 1.00 67.01 13 A 1 ATOM 105 O OD1 . ASP A 0 13 . 2.213 25.336 -42.148 1.00 67.01 13 A 1 ATOM 106 O OD2 . ASP A 0 13 . 4.038 25.820 -41.014 1.00 67.01 13 A 1 ATOM 107 N N . TYR A 0 14 . -0.334 28.761 -39.311 1.00 66.37 14 A 1 ATOM 108 C CA . TYR A 0 14 . -1.239 29.194 -38.254 1.00 66.37 14 A 1 ATOM 109 C C . TYR A 0 14 . -2.709 29.081 -38.686 1.00 66.37 14 A 1 ATOM 110 C CB . TYR A 0 14 . -0.876 30.625 -37.845 1.00 66.37 14 A 1 ATOM 111 O O . TYR A 0 14 . -3.522 28.501 -37.963 1.00 66.37 14 A 1 ATOM 112 C CG . TYR A 0 14 . -1.818 31.197 -36.807 1.00 66.37 14 A 1 ATOM 113 C CD1 . TYR A 0 14 . -2.891 32.013 -37.211 1.00 66.37 14 A 1 ATOM 114 C CD2 . TYR A 0 14 . -1.644 30.879 -35.446 1.00 66.37 14 A 1 ATOM 115 C CE1 . TYR A 0 14 . -3.799 32.505 -36.255 1.00 66.37 14 A 1 ATOM 116 C CE2 . TYR A 0 14 . -2.544 31.379 -34.484 1.00 66.37 14 A 1 ATOM 117 O OH . TYR A 0 14 . -4.520 32.656 -33.977 1.00 66.37 14 A 1 ATOM 118 C CZ . TYR A 0 14 . -3.628 32.188 -34.892 1.00 66.37 14 A 1 ATOM 119 N N . LEU A 0 15 . -3.061 29.573 -39.879 1.00 70.44 15 A 1 ATOM 120 C CA . LEU A 0 15 . -4.413 29.488 -40.441 1.00 70.44 15 A 1 ATOM 121 C C . LEU A 0 15 . -4.818 28.038 -40.729 1.00 70.44 15 A 1 ATOM 122 C CB . LEU A 0 15 . -4.494 30.321 -41.734 1.00 70.44 15 A 1 ATOM 123 O O . LEU A 0 15 . -5.943 27.639 -40.431 1.00 70.44 15 A 1 ATOM 124 C CG . LEU A 0 15 . -4.458 31.849 -41.544 1.00 70.44 15 A 1 ATOM 125 C CD1 . LEU A 0 15 . -4.386 32.520 -42.915 1.00 70.44 15 A 1 ATOM 126 C CD2 . LEU A 0 15 . -5.704 32.370 -40.822 1.00 70.44 15 A 1 ATOM 127 N N . HIS A 0 16 . -3.907 27.222 -41.258 1.00 67.33 16 A 1 ATOM 128 C CA . HIS A 0 16 . -4.135 25.798 -41.501 1.00 67.33 16 A 1 ATOM 129 C C . HIS A 0 16 . -4.329 25.034 -40.185 1.00 67.33 16 A 1 ATOM 130 C CB . HIS A 0 16 . -2.974 25.232 -42.321 1.00 67.33 16 A 1 ATOM 131 O O . HIS A 0 16 . -5.263 24.248 -40.047 1.00 67.33 16 A 1 ATOM 132 C CG . HIS A 0 16 . -3.279 23.897 -42.933 1.00 67.33 16 A 1 ATOM 133 C CD2 . HIS A 0 16 . -2.804 22.676 -42.542 1.00 67.33 16 A 1 ATOM 134 N ND1 . HIS A 0 16 . -4.042 23.698 -44.058 1.00 67.33 16 A 1 ATOM 135 C CE1 . HIS A 0 16 . -4.011 22.390 -44.355 1.00 67.33 16 A 1 ATOM 136 N NE2 . HIS A 0 16 . -3.242 21.730 -43.473 1.00 67.33 16 A 1 ATOM 137 N N . GLY A 0 17 . -3.508 25.333 -39.174 1.00 62.82 17 A 1 ATOM 138 C CA . GLY A 0 17 . -3.685 24.828 -37.816 1.00 62.82 17 A 1 ATOM 139 C C . GLY A 0 17 . -5.041 25.226 -37.233 1.00 62.82 17 A 1 ATOM 140 O O . GLY A 0 17 . -5.733 24.387 -36.666 1.00 62.82 17 A 1 ATOM 141 N N . LYS A 0 18 . -5.479 26.474 -37.427 1.00 62.10 18 A 1 ATOM 142 C CA . LYS A 0 18 . -6.769 26.970 -36.924 1.00 62.10 18 A 1 ATOM 143 C C . LYS A 0 18 . -7.969 26.335 -37.645 1.00 62.10 18 A 1 ATOM 144 C CB . LYS A 0 18 . -6.760 28.507 -36.999 1.00 62.10 18 A 1 ATOM 145 O O . LYS A 0 18 . -8.920 25.922 -36.985 1.00 62.10 18 A 1 ATOM 146 C CG . LYS A 0 18 . -7.719 29.154 -35.992 1.00 62.10 18 A 1 ATOM 147 C CD . LYS A 0 18 . -7.625 30.685 -36.075 1.00 62.10 18 A 1 ATOM 148 C CE . LYS A 0 18 . -8.521 31.341 -35.017 1.00 62.10 18 A 1 ATOM 149 N NZ . LYS A 0 18 . -8.432 32.823 -35.069 1.00 62.10 18 A 1 ATOM 150 N N . THR A 0 19 . -7.913 26.200 -38.973 1.00 66.96 19 A 1 ATOM 151 C CA . THR A 0 19 . -8.983 25.592 -39.799 1.00 66.96 19 A 1 ATOM 152 C C . THR A 0 19 . -9.167 24.102 -39.517 1.00 66.96 19 A 1 ATOM 153 C CB . THR A 0 19 . -8.747 25.785 -41.307 1.00 66.96 19 A 1 ATOM 154 O O . THR A 0 19 . -10.298 23.627 -39.446 1.00 66.96 19 A 1 ATOM 155 C CG2 . THR A 0 19 . -8.971 27.226 -41.756 1.00 66.96 19 A 1 ATOM 156 O OG1 . THR A 0 19 . -7.432 25.455 -41.662 1.00 66.96 19 A 1 ATOM 157 N N . LEU A 0 20 . -8.081 23.373 -39.254 1.00 60.57 20 A 1 ATOM 158 C CA . LEU A 0 20 . -8.123 21.958 -38.878 1.00 60.57 20 A 1 ATOM 159 C C . LEU A 0 20 . -8.367 21.717 -37.375 1.00 60.57 20 A 1 ATOM 160 C CB . LEU A 0 20 . -6.840 21.278 -39.391 1.00 60.57 20 A 1 ATOM 161 O O . LEU A 0 20 . -8.191 20.592 -36.911 1.00 60.57 20 A 1 ATOM 162 C CG . LEU A 0 20 . -6.823 21.027 -40.908 1.00 60.57 20 A 1 ATOM 163 C CD1 . LEU A 0 20 . -5.405 20.682 -41.336 1.00 60.57 20 A 1 ATOM 164 C CD2 . LEU A 0 20 . -7.711 19.842 -41.303 1.00 60.57 20 A 1 ATOM 165 N N . LYS A 0 21 . -8.758 22.727 -36.580 1.00 57.30 21 A 1 ATOM 166 C CA . LYS A 0 21 . -8.896 22.617 -35.107 1.00 57.30 21 A 1 ATOM 167 C C . LYS A 0 21 . -7.640 22.035 -34.430 1.00 57.30 21 A 1 ATOM 168 C CB . LYS A 0 21 . -10.152 21.810 -34.713 1.00 57.30 21 A 1 ATOM 169 O O . LYS A 0 21 . -7.732 21.169 -33.563 1.00 57.30 21 A 1 ATOM 170 C CG . LYS A 0 21 . -11.484 22.386 -35.204 1.00 57.30 21 A 1 ATOM 171 C CD . LYS A 0 21 . -12.633 21.505 -34.687 1.00 57.30 21 A 1 ATOM 172 C CE . LYS A 0 21 . -13.981 22.081 -35.131 1.00 57.30 21 A 1 ATOM 173 N NZ . LYS A 0 21 . -15.121 21.256 -34.655 1.00 57.30 21 A 1 ATOM 174 N N . TYR A 0 22 . -6.460 22.465 -34.865 1.00 53.38 22 A 1 ATOM 175 C CA . TYR A 0 22 . -5.147 21.960 -34.447 1.00 53.38 22 A 1 ATOM 176 C C . TYR A 0 22 . -4.908 20.465 -34.741 1.00 53.38 22 A 1 ATOM 177 C CB . TYR A 0 22 . -4.858 22.356 -32.990 1.00 53.38 22 A 1 ATOM 178 O O . TYR A 0 22 . -3.976 19.860 -34.209 1.00 53.38 22 A 1 ATOM 179 C CG . TYR A 0 22 . -5.012 23.839 -32.706 1.00 53.38 22 A 1 ATOM 180 C CD1 . TYR A 0 22 . -3.969 24.722 -33.044 1.00 53.38 22 A 1 ATOM 181 C CD2 . TYR A 0 22 . -6.189 24.334 -32.109 1.00 53.38 22 A 1 ATOM 182 C CE1 . TYR A 0 22 . -4.091 26.098 -32.776 1.00 53.38 22 A 1 ATOM 183 C CE2 . TYR A 0 22 . -6.318 25.712 -31.844 1.00 53.38 22 A 1 ATOM 184 O OH . TYR A 0 22 . -5.386 27.921 -31.908 1.00 53.38 22 A 1 ATOM 185 C CZ . TYR A 0 22 . -5.267 26.594 -32.172 1.00 53.38 22 A 1 ATOM 186 N N . SER A 0 23 . -5.714 19.854 -35.616 1.00 50.93 23 A 1 ATOM 187 C CA . SER A 0 23 . -5.428 18.542 -36.191 1.00 50.93 23 A 1 ATOM 188 C C . SER A 0 23 . -4.282 18.673 -37.192 1.00 50.93 23 A 1 ATOM 189 C CB . SER A 0 23 . -6.674 17.971 -36.875 1.00 50.93 23 A 1 ATOM 190 O O . SER A 0 23 . -4.404 19.333 -38.217 1.00 50.93 23 A 1 ATOM 191 O OG . SER A 0 23 . -6.392 16.728 -37.489 1.00 50.93 23 A 1 ATOM 192 N N . SER A 0 24 . -3.165 18.002 -36.926 1.00 50.22 24 A 1 ATOM 193 C CA . SER A 0 24 . -2.035 17.897 -37.865 1.00 50.22 24 A 1 ATOM 194 C C . SER A 0 24 . -2.309 16.918 -39.019 1.00 50.22 24 A 1 ATOM 195 C CB . SER A 0 24 . -0.738 17.552 -37.118 1.00 50.22 24 A 1 ATOM 196 O O . SER A 0 24 . -1.466 16.739 -39.894 1.00 50.22 24 A 1 ATOM 197 O OG . SER A 0 24 . -1.012 16.690 -36.023 1.00 50.22 24 A 1 ATOM 198 N N . ARG A 0 25 . -3.497 16.294 -39.081 1.00 43.84 25 A 1 ATOM 199 C CA . ARG A 0 25 . -3.927 15.528 -40.260 1.00 43.84 25 A 1 ATOM 200 C C . ARG A 0 25 . -4.362 16.475 -41.378 1.00 43.84 25 A 1 ATOM 201 C CB . ARG A 0 25 . -5.027 14.511 -39.918 1.00 43.84 25 A 1 ATOM 202 O O . ARG A 0 25 . -5.551 16.683 -41.592 1.00 43.84 25 A 1 ATOM 203 C CG . ARG A 0 25 . -4.477 13.283 -39.193 1.00 43.84 25 A 1 ATOM 204 C CD . ARG A 0 25 . -5.597 12.256 -38.994 1.00 43.84 25 A 1 ATOM 205 N NE . ARG A 0 25 . -5.039 10.919 -38.721 1.00 43.84 25 A 1 ATOM 206 N NH1 . ARG A 0 25 . -6.686 10.151 -37.323 1.00 43.84 25 A 1 ATOM 207 N NH2 . ARG A 0 25 . -4.993 8.807 -37.886 1.00 43.84 25 A 1 ATOM 208 C CZ . ARG A 0 25 . -5.575 9.970 -37.979 1.00 43.84 25 A 1 ATOM 209 N N . GLY A 0 26 . -3.395 16.992 -42.127 1.00 58.38 26 A 1 ATOM 210 C CA . GLY A 0 26 . -3.639 17.294 -43.536 1.00 58.38 26 A 1 ATOM 211 C C . GLY A 0 26 . -3.924 16.002 -44.320 1.00 58.38 26 A 1 ATOM 212 O O . GLY A 0 26 . -3.723 14.891 -43.817 1.00 58.38 26 A 1 ATOM 213 N N . SER A 0 27 . -4.375 16.122 -45.572 1.00 62.96 27 A 1 ATOM 214 C CA . SER A 0 27 . -4.431 14.972 -46.487 1.00 62.96 27 A 1 ATOM 215 C C . SER A 0 27 . -3.044 14.319 -46.596 1.00 62.96 27 A 1 ATOM 216 C CB . SER A 0 27 . -4.929 15.417 -47.867 1.00 62.96 27 A 1 ATOM 217 O O . SER A 0 27 . -2.038 15.028 -46.654 1.00 62.96 27 A 1 ATOM 218 O OG . SER A 0 27 . -4.886 14.328 -48.768 1.00 62.96 27 A 1 ATOM 219 N N . ARG A 0 28 . -2.962 12.979 -46.679 1.00 58.92 28 A 1 ATOM 220 C CA . ARG A 0 28 . -1.687 12.280 -46.967 1.00 58.92 28 A 1 ATOM 221 C C . ARG A 0 28 . -1.031 12.823 -48.240 1.00 58.92 28 A 1 ATOM 222 C CB . ARG A 0 28 . -1.894 10.764 -47.120 1.00 58.92 28 A 1 ATOM 223 O O . ARG A 0 28 . 0.188 12.921 -48.292 1.00 58.92 28 A 1 ATOM 224 C CG . ARG A 0 28 . -2.162 10.047 -45.789 1.00 58.92 28 A 1 ATOM 225 C CD . ARG A 0 28 . -2.261 8.535 -46.034 1.00 58.92 28 A 1 ATOM 226 N NE . ARG A 0 28 . -2.484 7.781 -44.784 1.00 58.92 28 A 1 ATOM 227 N NH1 . ARG A 0 28 . -2.754 5.710 -45.749 1.00 58.92 28 A 1 ATOM 228 N NH2 . ARG A 0 28 . -2.896 5.915 -43.537 1.00 58.92 28 A 1 ATOM 229 C CZ . ARG A 0 28 . -2.709 6.479 -44.697 1.00 58.92 28 A 1 ATOM 230 N N . VAL A 0 29 . -1.857 13.246 -49.200 1.00 68.97 29 A 1 ATOM 231 C CA . VAL A 0 29 . -1.439 13.901 -50.443 1.00 68.97 29 A 1 ATOM 232 C C . VAL A 0 29 . -0.730 15.229 -50.156 1.00 68.97 29 A 1 ATOM 233 C CB . VAL A 0 29 . -2.660 14.105 -51.362 1.00 68.97 29 A 1 ATOM 234 O O . VAL A 0 29 . 0.329 15.500 -50.713 1.00 68.97 29 A 1 ATOM 235 C CG1 . VAL A 0 29 . -2.279 14.761 -52.687 1.00 68.97 29 A 1 ATOM 236 C CG2 . VAL A 0 29 . -3.354 12.771 -51.674 1.00 68.97 29 A 1 ATOM 237 N N . TYR A 0 30 . -1.253 16.035 -49.229 1.00 66.13 30 A 1 ATOM 238 C CA . TYR A 0 30 . -0.632 17.302 -48.832 1.00 66.13 30 A 1 ATOM 239 C C . TYR A 0 30 . 0.720 17.082 -48.138 1.00 66.13 30 A 1 ATOM 240 C CB . TYR A 0 30 . -1.601 18.101 -47.951 1.00 66.13 30 A 1 ATOM 241 O O . TYR A 0 30 . 1.688 17.747 -48.486 1.00 66.13 30 A 1 ATOM 242 C CG . TYR A 0 30 . -1.076 19.471 -47.575 1.00 66.13 30 A 1 ATOM 243 C CD1 . TYR A 0 30 . -0.376 19.650 -46.366 1.00 66.13 30 A 1 ATOM 244 C CD2 . TYR A 0 30 . -1.240 20.554 -48.459 1.00 66.13 30 A 1 ATOM 245 C CE1 . TYR A 0 30 . 0.181 20.904 -46.054 1.00 66.13 30 A 1 ATOM 246 C CE2 . TYR A 0 30 . -0.713 21.818 -48.131 1.00 66.13 30 A 1 ATOM 247 O OH . TYR A 0 30 . 0.569 23.200 -46.656 1.00 66.13 30 A 1 ATOM 248 C CZ . TYR A 0 30 . 0.010 21.993 -46.935 1.00 66.13 30 A 1 ATOM 249 N N . LEU A 0 31 . 0.828 16.102 -47.228 1.00 64.34 31 A 1 ATOM 250 C CA . LEU A 0 31 . 2.110 15.742 -46.603 1.00 64.34 31 A 1 ATOM 251 C C . LEU A 0 31 . 3.140 15.284 -47.647 1.00 64.34 31 A 1 ATOM 252 C CB . LEU A 0 31 . 1.885 14.639 -45.550 1.00 64.34 31 A 1 ATOM 253 O O . LEU A 0 31 . 4.297 15.698 -47.579 1.00 64.34 31 A 1 ATOM 254 C CG . LEU A 0 31 . 3.161 14.252 -44.768 1.00 64.34 31 A 1 ATOM 255 C CD1 . LEU A 0 31 . 3.526 15.304 -43.718 1.00 64.34 31 A 1 ATOM 256 C CD2 . LEU A 0 31 . 2.951 12.914 -44.059 1.00 64.34 31 A 1 ATOM 257 N N . SER A 0 32 . 2.732 14.456 -48.619 1.00 67.82 32 A 1 ATOM 258 C CA . SER A 0 32 . 3.627 14.053 -49.708 1.00 67.82 32 A 1 ATOM 259 C C . SER A 0 32 . 4.058 15.245 -50.558 1.00 67.82 32 A 1 ATOM 260 C CB . SER A 0 32 . 3.032 12.943 -50.582 1.00 67.82 32 A 1 ATOM 261 O O . SER A 0 32 . 5.239 15.349 -50.869 1.00 67.82 32 A 1 ATOM 262 O OG . SER A 0 32 . 1.715 13.201 -51.018 1.00 67.82 32 A 1 ATOM 263 N N . PHE A 0 33 . 3.158 16.189 -50.858 1.00 70.88 33 A 1 ATOM 264 C CA . PHE A 0 33 . 3.523 17.423 -51.557 1.00 70.88 33 A 1 ATOM 265 C C . PHE A 0 33 . 4.488 18.287 -50.740 1.00 70.88 33 A 1 ATOM 266 C CB . PHE A 0 33 . 2.270 18.220 -51.951 1.00 70.88 33 A 1 ATOM 267 O O . PHE A 0 33 . 5.467 18.769 -51.298 1.00 70.88 33 A 1 ATOM 268 C CG . PHE A 0 33 . 1.689 17.818 -53.292 1.00 70.88 33 A 1 ATOM 269 C CD1 . PHE A 0 33 . 2.402 18.101 -54.472 1.00 70.88 33 A 1 ATOM 270 C CD2 . PHE A 0 33 . 0.433 17.194 -53.378 1.00 70.88 33 A 1 ATOM 271 C CE1 . PHE A 0 33 . 1.872 17.737 -55.723 1.00 70.88 33 A 1 ATOM 272 C CE2 . PHE A 0 33 . -0.090 16.812 -54.626 1.00 70.88 33 A 1 ATOM 273 C CZ . PHE A 0 33 . 0.632 17.083 -55.800 1.00 70.88 33 A 1 ATOM 274 N N . SER A 0 34 . 4.282 18.442 -49.428 1.00 68.75 34 A 1 ATOM 275 C CA . SER A 0 34 . 5.209 19.177 -48.556 1.00 68.75 34 A 1 ATOM 276 C C . SER A 0 34 . 6.585 18.507 -48.458 1.00 68.75 34 A 1 ATOM 277 C CB . SER A 0 34 . 4.626 19.334 -47.148 1.00 68.75 34 A 1 ATOM 278 O O . SER A 0 34 . 7.592 19.208 -48.438 1.00 68.75 34 A 1 ATOM 279 O OG . SER A 0 34 . 3.426 20.085 -47.162 1.00 68.75 34 A 1 ATOM 280 N N . MET A 0 35 . 6.652 17.169 -48.437 1.00 66.91 35 A 1 ATOM 281 C CA . MET A 0 35 . 7.918 16.422 -48.495 1.00 66.91 35 A 1 ATOM 282 C C . MET A 0 35 . 8.629 16.620 -49.834 1.00 66.91 35 A 1 ATOM 283 C CB . MET A 0 35 . 7.680 14.919 -48.268 1.00 66.91 35 A 1 ATOM 284 O O . MET A 0 35 . 9.816 16.932 -49.854 1.00 66.91 35 A 1 ATOM 285 C CG . MET A 0 35 . 7.654 14.525 -46.791 1.00 66.91 35 A 1 ATOM 286 S SD . MET A 0 35 . 9.257 14.719 -45.961 1.00 66.91 35 A 1 ATOM 287 C CE . MET A 0 35 . 8.892 13.936 -44.368 1.00 66.91 35 A 1 ATOM 288 N N . VAL A 0 36 . 7.911 16.479 -50.953 1.00 72.69 36 A 1 ATOM 289 C CA . VAL A 0 36 . 8.468 16.718 -52.293 1.00 72.69 36 A 1 ATOM 290 C C . VAL A 0 36 . 8.962 18.160 -52.411 1.00 72.69 36 A 1 ATOM 291 C CB . VAL A 0 36 . 7.436 16.379 -53.386 1.00 72.69 36 A 1 ATOM 292 O O . VAL A 0 36 . 10.089 18.377 -52.844 1.00 72.69 36 A 1 ATOM 293 C CG1 . VAL A 0 36 . 7.895 16.814 -54.783 1.00 72.69 36 A 1 ATOM 294 C CG2 . VAL A 0 36 . 7.193 14.864 -53.445 1.00 72.69 36 A 1 ATOM 295 N N . TYR A 0 37 . 8.179 19.133 -51.938 1.00 72.13 37 A 1 ATOM 296 C CA . TYR A 0 37 . 8.584 20.536 -51.869 1.00 72.13 37 A 1 ATOM 297 C C . TYR A 0 37 . 9.856 20.715 -51.032 1.00 72.13 37 A 1 ATOM 298 C CB . TYR A 0 37 . 7.425 21.382 -51.327 1.00 72.13 37 A 1 ATOM 299 O O . TYR A 0 37 . 10.775 21.391 -51.480 1.00 72.13 37 A 1 ATOM 300 C CG . TYR A 0 37 . 7.744 22.861 -51.219 1.00 72.13 37 A 1 ATOM 301 C CD1 . TYR A 0 37 . 7.897 23.463 -49.956 1.00 72.13 37 A 1 ATOM 302 C CD2 . TYR A 0 37 . 7.899 23.632 -52.387 1.00 72.13 37 A 1 ATOM 303 C CE1 . TYR A 0 37 . 8.219 24.832 -49.861 1.00 72.13 37 A 1 ATOM 304 C CE2 . TYR A 0 37 . 8.231 24.997 -52.295 1.00 72.13 37 A 1 ATOM 305 O OH . TYR A 0 37 . 8.738 26.910 -50.938 1.00 72.13 37 A 1 ATOM 306 C CZ . TYR A 0 37 . 8.405 25.596 -51.032 1.00 72.13 37 A 1 ATOM 307 N N . PHE A 0 38 . 9.972 20.045 -49.878 1.00 70.15 38 A 1 ATOM 308 C CA . PHE A 0 38 . 11.194 20.072 -49.073 1.00 70.15 38 A 1 ATOM 309 C C . PHE A 0 38 . 12.419 19.556 -49.809 1.00 70.15 38 A 1 ATOM 310 C CB . PHE A 0 38 . 10.992 19.355 -47.738 1.00 70.15 38 A 1 ATOM 311 O O . PHE A 0 38 . 13.451 20.227 -49.814 1.00 70.15 38 A 1 ATOM 312 C CG . PHE A 0 38 . 12.250 19.172 -46.894 1.00 70.15 38 A 1 ATOM 313 C CD1 . PHE A 0 38 . 13.070 18.041 -47.072 1.00 70.15 38 A 1 ATOM 314 C CD2 . PHE A 0 38 . 12.607 20.117 -45.916 1.00 70.15 38 A 1 ATOM 315 C CE1 . PHE A 0 38 . 14.247 17.893 -46.315 1.00 70.15 38 A 1 ATOM 316 C CE2 . PHE A 0 38 . 13.795 19.995 -45.183 1.00 70.15 38 A 1 ATOM 317 C CZ . PHE A 0 38 . 14.618 18.877 -45.381 1.00 70.15 38 A 1 ATOM 318 N N . PHE A 0 39 . 12.309 18.401 -50.463 1.00 68.44 39 A 1 ATOM 319 C CA . PHE A 0 39 . 13.415 17.851 -51.239 1.00 68.44 39 A 1 ATOM 320 C C . PHE A 0 39 . 13.780 18.753 -52.421 1.00 68.44 39 A 1 ATOM 321 C CB . PHE A 0 39 . 13.089 16.418 -51.676 1.00 68.44 39 A 1 ATOM 322 O O . PHE A 0 39 . 14.960 19.041 -52.611 1.00 68.44 39 A 1 ATOM 323 C CG . PHE A 0 39 . 13.284 15.402 -50.566 1.00 68.44 39 A 1 ATOM 324 C CD1 . PHE A 0 39 . 14.588 15.072 -50.151 1.00 68.44 39 A 1 ATOM 325 C CD2 . PHE A 0 39 . 12.183 14.786 -49.945 1.00 68.44 39 A 1 ATOM 326 C CE1 . PHE A 0 39 . 14.787 14.141 -49.116 1.00 68.44 39 A 1 ATOM 327 C CE2 . PHE A 0 39 . 12.379 13.870 -48.896 1.00 68.44 39 A 1 ATOM 328 C CZ . PHE A 0 39 . 13.682 13.546 -48.483 1.00 68.44 39 A 1 ATOM 329 N N . CYS A 0 40 . 12.799 19.278 -53.159 1.00 70.82 40 A 1 ATOM 330 C CA . CYS A 0 40 . 13.041 20.232 -54.242 1.00 70.82 40 A 1 ATOM 331 C C . CYS A 0 40 . 13.718 21.517 -53.739 1.00 70.82 40 A 1 ATOM 332 C CB . CYS A 0 40 . 11.715 20.552 -54.945 1.00 70.82 40 A 1 ATOM 333 O O . CYS A 0 40 . 14.695 21.964 -54.336 1.00 70.82 40 A 1 ATOM 334 S SG . CYS A 0 40 . 11.169 19.138 -55.945 1.00 70.82 40 A 1 ATOM 335 N N . SER A 0 41 . 13.261 22.096 -52.625 1.00 68.38 41 A 1 ATOM 336 C CA . SER A 0 41 . 13.882 23.281 -52.023 1.00 68.38 41 A 1 ATOM 337 C C . SER A 0 41 . 15.293 22.999 -51.506 1.00 68.38 41 A 1 ATOM 338 C CB . SER A 0 41 . 13.035 23.807 -50.864 1.00 68.38 41 A 1 ATOM 339 O O . SER A 0 41 . 16.177 23.830 -51.699 1.00 68.38 41 A 1 ATOM 340 O OG . SER A 0 41 . 11.777 24.276 -51.308 1.00 68.38 41 A 1 ATOM 341 N N . ALA A 0 42 . 15.537 21.836 -50.893 1.00 65.01 42 A 1 ATOM 342 C CA . ALA A 0 42 . 16.865 21.432 -50.434 1.00 65.01 42 A 1 ATOM 343 C C . ALA A 0 42 . 17.843 21.267 -51.608 1.00 65.01 42 A 1 ATOM 344 C CB . ALA A 0 42 . 16.735 20.139 -49.619 1.00 65.01 42 A 1 ATOM 345 O O . ALA A 0 42 . 18.967 21.770 -51.545 1.00 65.01 42 A 1 ATOM 346 N N . ILE A 0 43 . 17.398 20.632 -52.699 1.00 70.45 43 A 1 ATOM 347 C CA . ILE A 0 43 . 18.172 20.485 -53.940 1.00 70.45 43 A 1 ATOM 348 C C . ILE A 0 43 . 18.451 21.857 -54.562 1.00 70.45 43 A 1 ATOM 349 C CB . ILE A 0 43 . 17.444 19.537 -54.924 1.00 70.45 43 A 1 ATOM 350 O O . ILE A 0 43 . 19.599 22.144 -54.893 1.00 70.45 43 A 1 ATOM 351 C CG1 . ILE A 0 43 . 17.445 18.089 -54.378 1.00 70.45 43 A 1 ATOM 352 C CG2 . ILE A 0 43 . 18.107 19.562 -56.315 1.00 70.45 43 A 1 ATOM 353 C CD1 . ILE A 0 43 . 16.436 17.169 -55.080 1.00 70.45 43 A 1 ATOM 354 N N . ASN A 0 44 . 17.448 22.735 -54.654 1.00 69.20 44 A 1 ATOM 355 C CA . ASN A 0 44 . 17.623 24.092 -55.179 1.00 69.20 44 A 1 ATOM 356 C C . ASN A 0 44 . 18.598 24.914 -54.329 1.00 69.20 44 A 1 ATOM 357 C CB . ASN A 0 44 . 16.255 24.789 -55.288 1.00 69.20 44 A 1 ATOM 358 O O . ASN A 0 44 . 19.463 25.584 -54.884 1.00 69.20 44 A 1 ATOM 359 C CG . ASN A 0 44 . 15.463 24.353 -56.508 1.00 69.20 44 A 1 ATOM 360 N ND2 . ASN A 0 44 . 14.181 24.628 -56.543 1.00 69.20 44 A 1 ATOM 361 O OD1 . ASN A 0 44 . 15.976 23.797 -57.460 1.00 69.20 44 A 1 ATOM 362 N N . CYS A 0 45 . 18.525 24.830 -52.997 1.00 67.28 45 A 1 ATOM 363 C CA . CYS A 0 45 . 19.481 25.519 -52.125 1.00 67.28 45 A 1 ATOM 364 C C . CYS A 0 45 . 20.903 24.981 -52.293 1.00 67.28 45 A 1 ATOM 365 C CB . CYS A 0 45 . 19.053 25.409 -50.657 1.00 67.28 45 A 1 ATOM 366 O O . CYS A 0 45 . 21.869 25.745 -52.281 1.00 67.28 45 A 1 ATOM 367 S SG . CYS A 0 45 . 18.980 27.022 -49.852 1.00 67.28 45 A 1 ATOM 368 N N . TRP A 0 46 . 21.041 23.664 -52.466 1.00 64.79 46 A 1 ATOM 369 C CA . TRP A 0 46 . 22.332 23.033 -52.713 1.00 64.79 46 A 1 ATOM 370 C C . TRP A 0 46 . 22.921 23.441 -54.070 1.00 64.79 46 A 1 ATOM 371 C CB . TRP A 0 46 . 22.183 21.517 -52.579 1.00 64.79 46 A 1 ATOM 372 O O . TRP A 0 46 . 24.095 23.807 -54.133 1.00 64.79 46 A 1 ATOM 373 C CG . TRP A 0 46 . 23.482 20.785 -52.639 1.00 64.79 46 A 1 ATOM 374 C CD1 . TRP A 0 46 . 24.393 20.729 -51.642 1.00 64.79 46 A 1 ATOM 375 C CD2 . TRP A 0 46 . 24.043 20.014 -53.744 1.00 64.79 46 A 1 ATOM 376 C CE2 . TRP A 0 46 . 25.315 19.512 -53.335 1.00 64.79 46 A 1 ATOM 377 C CE3 . TRP A 0 46 . 23.604 19.679 -55.043 1.00 64.79 46 A 1 ATOM 378 N NE1 . TRP A 0 46 . 25.479 19.980 -52.050 1.00 64.79 46 A 1 ATOM 379 C CH2 . TRP A 0 46 . 25.637 18.381 -55.448 1.00 64.79 46 A 1 ATOM 380 C CZ2 . TRP A 0 46 . 26.109 18.710 -54.166 1.00 64.79 46 A 1 ATOM 381 C CZ3 . TRP A 0 46 . 24.390 18.867 -55.884 1.00 64.79 46 A 1 ATOM 382 N N . SER A 0 47 . 22.099 23.462 -55.123 1.00 71.15 47 A 1 ATOM 383 C CA . SER A 0 47 . 22.480 23.941 -56.457 1.00 71.15 47 A 1 ATOM 384 C C . SER A 0 47 . 22.894 25.413 -56.423 1.00 71.15 47 A 1 ATOM 385 C CB . SER A 0 47 . 21.322 23.735 -57.440 1.00 71.15 47 A 1 ATOM 386 O O . SER A 0 47 . 23.996 25.756 -56.844 1.00 71.15 47 A 1 ATOM 387 O OG . SER A 0 47 . 21.782 23.881 -58.766 1.00 71.15 47 A 1 ATOM 388 N N . PHE A 0 48 . 22.070 26.272 -55.813 1.00 68.87 48 A 1 ATOM 389 C CA . PHE A 0 48 . 22.323 27.709 -55.701 1.00 68.87 48 A 1 ATOM 390 C C . PHE A 0 48 . 23.607 28.010 -54.916 1.00 68.87 48 A 1 ATOM 391 C CB . PHE A 0 48 . 21.100 28.363 -55.044 1.00 68.87 48 A 1 ATOM 392 O O . PHE A 0 48 . 24.398 28.867 -55.295 1.00 68.87 48 A 1 ATOM 393 C CG . PHE A 0 48 . 21.116 29.875 -55.096 1.00 68.87 48 A 1 ATOM 394 C CD1 . PHE A 0 48 . 21.475 30.629 -53.964 1.00 68.87 48 A 1 ATOM 395 C CD2 . PHE A 0 48 . 20.784 30.528 -56.296 1.00 68.87 48 A 1 ATOM 396 C CE1 . PHE A 0 48 . 21.511 32.034 -54.035 1.00 68.87 48 A 1 ATOM 397 C CE2 . PHE A 0 48 . 20.811 31.931 -56.366 1.00 68.87 48 A 1 ATOM 398 C CZ . PHE A 0 48 . 21.178 32.684 -55.238 1.00 68.87 48 A 1 ATOM 399 N N . ARG A 0 49 . 23.894 27.249 -53.851 1.00 63.78 49 A 1 ATOM 400 C CA . ARG A 0 49 . 25.158 27.367 -53.107 1.00 63.78 49 A 1 ATOM 401 C C . ARG A 0 49 . 26.386 27.028 -53.963 1.00 63.78 49 A 1 ATOM 402 C CB . ARG A 0 49 . 25.075 26.475 -51.859 1.00 63.78 49 A 1 ATOM 403 O O . ARG A 0 49 . 27.470 27.545 -53.679 1.00 63.78 49 A 1 ATOM 404 C CG . ARG A 0 49 . 26.348 26.521 -51.001 1.00 63.78 49 A 1 ATOM 405 C CD . ARG A 0 49 . 26.204 25.609 -49.783 1.00 63.78 49 A 1 ATOM 406 N NE . ARG A 0 49 . 27.468 25.519 -49.023 1.00 63.78 49 A 1 ATOM 407 N NH1 . ARG A 0 49 . 26.651 24.258 -47.295 1.00 63.78 49 A 1 ATOM 408 N NH2 . ARG A 0 49 . 28.783 24.929 -47.249 1.00 63.78 49 A 1 ATOM 409 C CZ . ARG A 0 49 . 27.634 24.898 -47.866 1.00 63.78 49 A 1 ATOM 410 N N . ARG A 0 50 . 26.258 26.137 -54.952 1.00 70.51 50 A 1 ATOM 411 C CA . ARG A 0 50 . 27.377 25.711 -55.806 1.00 70.51 50 A 1 ATOM 412 C C . ARG A 0 50 . 27.770 26.790 -56.817 1.00 70.51 50 A 1 ATOM 413 C CB . ARG A 0 50 . 27.030 24.372 -56.479 1.00 70.51 50 A 1 ATOM 414 O O . ARG A 0 50 . 28.963 26.940 -57.064 1.00 70.51 50 A 1 ATOM 415 C CG . ARG A 0 50 . 28.274 23.693 -57.070 1.00 70.51 50 A 1 ATOM 416 C CD . ARG A 0 50 . 27.914 22.335 -57.681 1.00 70.51 50 A 1 ATOM 417 N NE . ARG A 0 50 . 29.100 21.675 -58.263 1.00 70.51 50 A 1 ATOM 418 N NH1 . ARG A 0 50 . 28.053 19.751 -58.947 1.00 70.51 50 A 1 ATOM 419 N NH2 . ARG A 0 50 . 30.231 20.024 -59.354 1.00 70.51 50 A 1 ATOM 420 C CZ . ARG A 0 50 . 29.123 20.490 -58.848 1.00 70.51 50 A 1 ATOM 421 N N . GLU A 0 51 . 26.798 27.543 -57.328 1.00 75.68 51 A 1 ATOM 422 C CA . GLU A 0 51 . 26.990 28.594 -58.343 1.00 75.68 51 A 1 ATOM 423 C C . GLU A 0 51 . 27.519 29.925 -57.780 1.00 75.68 51 A 1 ATOM 424 C CB . GLU A 0 51 . 25.660 28.819 -59.082 1.00 75.68 51 A 1 ATOM 425 O O . GLU A 0 51 . 28.042 30.742 -58.529 1.00 75.68 51 A 1 ATOM 426 C CG . GLU A 0 51 . 25.314 27.635 -60.001 1.00 75.68 51 A 1 ATOM 427 C CD . GLU A 0 51 . 23.971 27.795 -60.730 1.00 75.68 51 A 1 ATOM 428 O OE1 . GLU A 0 51 . 23.709 26.943 -61.607 1.00 75.68 51 A 1 ATOM 429 O OE2 . GLU A 0 51 . 23.190 28.702 -60.362 1.00 75.68 51 A 1 ATOM 430 N N . VAL A 0 52 . 27.423 30.158 -56.467 1.00 72.13 52 A 1 ATOM 431 C CA . VAL A 0 52 . 27.756 31.458 -55.860 1.00 72.13 52 A 1 ATOM 432 C C . VAL A 0 52 . 29.263 31.652 -55.625 1.00 72.13 52 A 1 ATOM 433 C CB . VAL A 0 52 . 26.918 31.677 -54.586 1.00 72.13 52 A 1 ATOM 434 O O . VAL A 0 52 . 29.958 30.797 -55.057 1.00 72.13 52 A 1 ATOM 435 C CG1 . VAL A 0 52 . 27.349 32.904 -53.778 1.00 72.13 52 A 1 ATOM 436 C CG2 . VAL A 0 52 . 25.444 31.892 -54.954 1.00 72.13 52 A 1 ATOM 437 N N . ASP A 0 53 . 29.754 32.842 -55.976 1.00 67.76 53 A 1 ATOM 438 C CA . ASP A 0 53 . 31.128 33.289 -55.741 1.00 67.76 53 A 1 ATOM 439 C C . ASP A 0 53 . 31.559 33.219 -54.268 1.00 67.76 53 A 1 ATOM 440 C CB . ASP A 0 53 . 31.318 34.723 -56.264 1.00 67.76 53 A 1 ATOM 441 O O . ASP A 0 53 . 30.774 33.382 -53.329 1.00 67.76 53 A 1 ATOM 442 C CG . ASP A 0 53 . 31.523 34.781 -57.777 1.00 67.76 53 A 1 ATOM 443 O OD1 . ASP A 0 53 . 32.152 33.831 -58.292 1.00 67.76 53 A 1 ATOM 444 O OD2 . ASP A 0 53 . 31.100 35.800 -58.355 1.00 67.76 53 A 1 ATOM 445 N N . ALA A 0 54 . 32.860 32.995 -54.050 1.00 71.36 54 A 1 ATOM 446 C CA . ALA A 0 54 . 33.444 32.750 -52.728 1.00 71.36 54 A 1 ATOM 447 C C . ALA A 0 54 . 33.144 33.843 -51.681 1.00 71.36 54 A 1 ATOM 448 C CB . ALA A 0 54 . 34.956 32.556 -52.903 1.00 71.36 54 A 1 ATOM 449 O O . ALA A 0 54 . 33.086 33.525 -50.495 1.00 71.36 54 A 1 ATOM 450 N N . LEU A 0 55 . 32.929 35.094 -52.108 1.00 73.38 55 A 1 ATOM 451 C CA . LEU A 0 55 . 32.647 36.232 -51.225 1.00 73.38 55 A 1 ATOM 452 C C . LEU A 0 55 . 31.245 36.156 -50.586 1.00 73.38 55 A 1 ATOM 453 C CB . LEU A 0 55 . 32.806 37.529 -52.045 1.00 73.38 55 A 1 ATOM 454 O O . LEU A 0 55 . 31.079 36.448 -49.405 1.00 73.38 55 A 1 ATOM 455 C CG . LEU A 0 55 . 33.202 38.738 -51.169 1.00 73.38 55 A 1 ATOM 456 C CD1 . LEU A 0 55 . 34.691 39.051 -51.340 1.00 73.38 55 A 1 ATOM 457 C CD2 . LEU A 0 55 . 32.397 39.979 -51.544 1.00 73.38 55 A 1 ATOM 458 N N . TRP A 0 56 . 30.240 35.718 -51.351 1.00 68.08 56 A 1 ATOM 459 C CA . TRP A 0 56 . 28.834 35.657 -50.923 1.00 68.08 56 A 1 ATOM 460 C C . TRP A 0 56 . 28.434 34.299 -50.347 1.00 68.08 56 A 1 ATOM 461 C CB . TRP A 0 56 . 27.945 36.022 -52.110 1.00 68.08 56 A 1 ATOM 462 O O . TRP A 0 56 . 27.408 34.183 -49.669 1.00 68.08 56 A 1 ATOM 463 C CG . TRP A 0 56 . 28.098 37.434 -52.562 1.00 68.08 56 A 1 ATOM 464 C CD1 . TRP A 0 56 . 28.739 37.844 -53.680 1.00 68.08 56 A 1 ATOM 465 C CD2 . TRP A 0 56 . 27.607 38.642 -51.909 1.00 68.08 56 A 1 ATOM 466 C CE2 . TRP A 0 56 . 27.997 39.765 -52.697 1.00 68.08 56 A 1 ATOM 467 C CE3 . TRP A 0 56 . 26.865 38.900 -50.734 1.00 68.08 56 A 1 ATOM 468 N NE1 . TRP A 0 56 . 28.686 39.221 -53.760 1.00 68.08 56 A 1 ATOM 469 C CH2 . TRP A 0 56 . 26.929 41.304 -51.166 1.00 68.08 56 A 1 ATOM 470 C CZ2 . TRP A 0 56 . 27.668 41.080 -52.341 1.00 68.08 56 A 1 ATOM 471 C CZ3 . TRP A 0 56 . 26.531 40.217 -50.366 1.00 68.08 56 A 1 ATOM 472 N N . ARG A 0 57 . 29.265 33.275 -50.574 1.00 67.23 57 A 1 ATOM 473 C CA . ARG A 0 57 . 29.068 31.906 -50.092 1.00 67.23 57 A 1 ATOM 474 C C . ARG A 0 57 . 28.629 31.825 -48.620 1.00 67.23 57 A 1 ATOM 475 C CB . ARG A 0 57 . 30.322 31.075 -50.409 1.00 67.23 57 A 1 ATOM 476 O O . ARG A 0 57 . 27.622 31.154 -48.414 1.00 67.23 57 A 1 ATOM 477 C CG . ARG A 0 57 . 30.009 29.574 -50.518 1.00 67.23 57 A 1 ATOM 478 C CD . ARG A 0 57 . 31.249 28.765 -50.932 1.00 67.23 57 A 1 ATOM 479 N NE . ARG A 0 57 . 31.678 29.090 -52.309 1.00 67.23 57 A 1 ATOM 480 N NH1 . ARG A 0 57 . 31.129 27.129 -53.400 1.00 67.23 57 A 1 ATOM 481 N NH2 . ARG A 0 57 . 31.922 28.845 -54.550 1.00 67.23 57 A 1 ATOM 482 C CZ . ARG A 0 57 . 31.585 28.348 -53.401 1.00 67.23 57 A 1 ATOM 483 N N . PRO A 0 58 . 29.252 32.508 -47.627 1.00 62.95 58 A 1 ATOM 484 C CA . PRO A 0 58 . 28.826 32.437 -46.223 1.00 62.95 58 A 1 ATOM 485 C C . PRO A 0 58 . 27.385 32.921 -45.999 1.00 62.95 58 A 1 ATOM 486 C CB . PRO A 0 58 . 29.843 33.249 -45.413 1.00 62.95 58 A 1 ATOM 487 O O . PRO A 0 58 . 26.595 32.204 -45.381 1.00 62.95 58 A 1 ATOM 488 C CG . PRO A 0 58 . 30.485 34.171 -46.445 1.00 62.95 58 A 1 ATOM 489 C CD . PRO A 0 58 . 30.451 33.337 -47.720 1.00 62.95 58 A 1 ATOM 490 N N . TYR A 0 59 . 27.007 34.075 -46.558 1.00 69.54 59 A 1 ATOM 491 C CA . TYR A 0 59 . 25.651 34.626 -46.435 1.00 69.54 59 A 1 ATOM 492 C C . TYR A 0 59 . 24.603 33.718 -47.079 1.00 69.54 59 A 1 ATOM 493 C CB . TYR A 0 59 . 25.597 36.018 -47.078 1.00 69.54 59 A 1 ATOM 494 O O . TYR A 0 59 . 23.550 33.467 -46.490 1.00 69.54 59 A 1 ATOM 495 C CG . TYR A 0 59 . 26.399 37.062 -46.334 1.00 69.54 59 A 1 ATOM 496 C CD1 . TYR A 0 59 . 25.861 37.653 -45.174 1.00 69.54 59 A 1 ATOM 497 C CD2 . TYR A 0 59 . 27.675 37.441 -46.794 1.00 69.54 59 A 1 ATOM 498 C CE1 . TYR A 0 59 . 26.595 38.628 -44.472 1.00 69.54 59 A 1 ATOM 499 C CE2 . TYR A 0 59 . 28.412 38.412 -46.091 1.00 69.54 59 A 1 ATOM 500 O OH . TYR A 0 59 . 28.593 39.947 -44.264 1.00 69.54 59 A 1 ATOM 501 C CZ . TYR A 0 59 . 27.874 39.009 -44.932 1.00 69.54 59 A 1 ATOM 502 N N . VAL A 0 60 . 24.913 33.173 -48.259 1.00 70.57 60 A 1 ATOM 503 C CA . VAL A 0 60 . 24.033 32.226 -48.953 1.00 70.57 60 A 1 ATOM 504 C C . VAL A 0 60 . 23.902 30.925 -48.165 1.00 70.57 60 A 1 ATOM 505 C CB . VAL A 0 60 . 24.502 31.992 -50.400 1.00 70.57 60 A 1 ATOM 506 O O . VAL A 0 60 . 22.789 30.424 -48.027 1.00 70.57 60 A 1 ATOM 507 C CG1 . VAL A 0 60 . 23.672 30.908 -51.098 1.00 70.57 60 A 1 ATOM 508 C CG2 . VAL A 0 60 . 24.347 33.298 -51.191 1.00 70.57 60 A 1 ATOM 509 N N . THR A 0 61 . 24.980 30.409 -47.561 1.00 64.18 61 A 1 ATOM 510 C CA . THR A 0 61 . 24.882 29.248 -46.661 1.00 64.18 61 A 1 ATOM 511 C C . THR A 0 61 . 23.976 29.501 -45.478 1.00 64.18 61 A 1 ATOM 512 C CB . THR A 0 61 . 26.213 28.779 -46.059 1.00 64.18 61 A 1 ATOM 513 O O . THR A 0 61 . 23.121 28.667 -45.204 1.00 64.18 61 A 1 ATOM 514 C CG2 . THR A 0 61 . 26.693 27.550 -46.777 1.00 64.18 61 A 1 ATOM 515 O OG1 . THR A 0 61 . 27.264 29.683 -46.162 1.00 64.18 61 A 1 ATOM 516 N N . VAL A 0 62 . 24.147 30.626 -44.779 1.00 67.45 62 A 1 ATOM 517 C CA . VAL A 0 62 . 23.319 30.952 -43.612 1.00 67.45 62 A 1 ATOM 518 C C . VAL A 0 62 . 21.852 31.043 -44.028 1.00 67.45 62 A 1 ATOM 519 C CB . VAL A 0 62 . 23.808 32.245 -42.933 1.00 67.45 62 A 1 ATOM 520 O O . VAL A 0 62 . 21.004 30.420 -43.395 1.00 67.45 62 A 1 ATOM 521 C CG1 . VAL A 0 62 . 22.858 32.705 -41.821 1.00 67.45 62 A 1 ATOM 522 C CG2 . VAL A 0 62 . 25.186 32.028 -42.294 1.00 67.45 62 A 1 ATOM 523 N N . ASN A 0 63 . 21.550 31.725 -45.135 1.00 69.37 63 A 1 ATOM 524 C CA . ASN A 0 63 . 20.184 31.828 -45.650 1.00 69.37 63 A 1 ATOM 525 C C . ASN A 0 63 . 19.619 30.451 -46.052 1.00 69.37 63 A 1 ATOM 526 C CB . ASN A 0 63 . 20.187 32.848 -46.801 1.00 69.37 63 A 1 ATOM 527 O O . ASN A 0 63 . 18.487 30.132 -45.699 1.00 69.37 63 A 1 ATOM 528 C CG . ASN A 0 63 . 18.838 33.505 -47.053 1.00 69.37 63 A 1 ATOM 529 N ND2 . ASN A 0 63 . 18.860 34.746 -47.481 1.00 69.37 63 A 1 ATOM 530 O OD1 . ASN A 0 63 . 17.761 32.951 -46.891 1.00 69.37 63 A 1 ATOM 531 N N . CYS A 0 64 . 20.425 29.593 -46.689 1.00 69.59 64 A 1 ATOM 532 C CA . CYS A 0 64 . 20.039 28.220 -47.012 1.00 69.59 64 A 1 ATOM 533 C C . CYS A 0 64 . 19.763 27.361 -45.774 1.00 69.59 64 A 1 ATOM 534 C CB . CYS A 0 64 . 21.115 27.552 -47.888 1.00 69.59 64 A 1 ATOM 535 O O . CYS A 0 64 . 18.764 26.646 -45.744 1.00 69.59 64 A 1 ATOM 536 S SG . CYS A 0 64 . 20.864 27.791 -49.658 1.00 69.59 64 A 1 ATOM 537 N N . TYR A 0 65 . 20.605 27.435 -44.739 1.00 67.36 65 A 1 ATOM 538 C CA . TYR A 0 65 . 20.386 26.700 -43.491 1.00 67.36 65 A 1 ATOM 539 C C . TYR A 0 65 . 19.145 27.198 -42.749 1.00 67.36 65 A 1 ATOM 540 C CB . TYR A 0 65 . 21.622 26.789 -42.585 1.00 67.36 65 A 1 ATOM 541 O O . TYR A 0 65 . 18.384 26.385 -42.233 1.00 67.36 65 A 1 ATOM 542 C CG . TYR A 0 65 . 22.825 26.000 -43.067 1.00 67.36 65 A 1 ATOM 543 C CD1 . TYR A 0 65 . 22.714 24.615 -43.302 1.00 67.36 65 A 1 ATOM 544 C CD2 . TYR A 0 65 . 24.067 26.640 -43.240 1.00 67.36 65 A 1 ATOM 545 C CE1 . TYR A 0 65 . 23.827 23.884 -43.762 1.00 67.36 65 A 1 ATOM 546 C CE2 . TYR A 0 65 . 25.187 25.913 -43.679 1.00 67.36 65 A 1 ATOM 547 O OH . TYR A 0 65 . 26.147 23.844 -44.389 1.00 67.36 65 A 1 ATOM 548 C CZ . TYR A 0 65 . 25.062 24.536 -43.954 1.00 67.36 65 A 1 ATOM 549 N N . VAL A 0 66 . 18.896 28.511 -42.740 1.00 65.32 66 A 1 ATOM 550 C CA . VAL A 0 66 . 17.678 29.093 -42.157 1.00 65.32 66 A 1 ATOM 551 C C . VAL A 0 66 . 16.433 28.653 -42.932 1.00 65.32 66 A 1 ATOM 552 C CB . VAL A 0 66 . 17.793 30.628 -42.080 1.00 65.32 66 A 1 ATOM 553 O O . VAL A 0 66 . 15.442 28.266 -42.316 1.00 65.32 66 A 1 ATOM 554 C CG1 . VAL A 0 66 . 16.475 31.291 -41.664 1.00 65.32 66 A 1 ATOM 555 C CG2 . VAL A 0 66 . 18.846 31.043 -41.042 1.00 65.32 66 A 1 ATOM 556 N N . GLN A 0 67 . 16.477 28.642 -44.269 1.00 68.09 67 A 1 ATOM 557 C CA . GLN A 0 67 . 15.376 28.129 -45.090 1.00 68.09 67 A 1 ATOM 558 C C . GLN A 0 67 . 15.128 26.639 -44.846 1.00 68.09 67 A 1 ATOM 559 C CB . GLN A 0 67 . 15.647 28.373 -46.580 1.00 68.09 67 A 1 ATOM 560 O O . GLN A 0 67 . 13.981 26.250 -44.646 1.00 68.09 67 A 1 ATOM 561 C CG . GLN A 0 67 . 15.425 29.838 -46.970 1.00 68.09 67 A 1 ATOM 562 C CD . GLN A 0 67 . 15.677 30.084 -48.452 1.00 68.09 67 A 1 ATOM 563 N NE2 . GLN A 0 67 . 15.954 31.305 -48.838 1.00 68.09 67 A 1 ATOM 564 O OE1 . GLN A 0 67 . 15.623 29.208 -49.294 1.00 68.09 67 A 1 ATOM 565 N N . LEU A 0 68 . 16.179 25.815 -44.801 1.00 67.79 68 A 1 ATOM 566 C CA . LEU A 0 68 . 16.063 24.383 -44.522 1.00 67.79 68 A 1 ATOM 567 C C . LEU A 0 68 . 15.512 24.125 -43.110 1.00 67.79 68 A 1 ATOM 568 C CB . LEU A 0 68 . 17.437 23.719 -44.712 1.00 67.79 68 A 1 ATOM 569 O O . LEU A 0 68 . 14.634 23.285 -42.952 1.00 67.79 68 A 1 ATOM 570 C CG . LEU A 0 68 . 17.347 22.184 -44.818 1.00 67.79 68 A 1 ATOM 571 C CD1 . LEU A 0 68 . 17.039 21.751 -46.253 1.00 67.79 68 A 1 ATOM 572 C CD2 . LEU A 0 68 . 18.669 21.547 -44.393 1.00 67.79 68 A 1 ATOM 573 N N . LEU A 0 69 . 15.972 24.871 -42.098 1.00 63.56 69 A 1 ATOM 574 C CA . LEU A 0 69 . 15.449 24.822 -40.727 1.00 63.56 69 A 1 ATOM 575 C C . LEU A 0 69 . 13.956 25.139 -40.687 1.00 63.56 69 A 1 ATOM 576 C CB . LEU A 0 69 . 16.208 25.837 -39.855 1.00 63.56 69 A 1 ATOM 577 O O . LEU A 0 69 . 13.191 24.394 -40.084 1.00 63.56 69 A 1 ATOM 578 C CG . LEU A 0 69 . 15.672 26.004 -38.411 1.00 63.56 69 A 1 ATOM 579 C CD1 . LEU A 0 69 . 15.871 24.801 -37.488 1.00 63.56 69 A 1 ATOM 580 C CD2 . LEU A 0 69 . 16.279 27.231 -37.730 1.00 63.56 69 A 1 ATOM 581 N N . LEU A 0 70 . 13.540 26.239 -41.315 1.00 63.39 70 A 1 ATOM 582 C CA . LEU A 0 70 . 12.139 26.658 -41.348 1.00 63.39 70 A 1 ATOM 583 C C . LEU A 0 70 . 11.274 25.655 -42.107 1.00 63.39 70 A 1 ATOM 584 C CB . LEU A 0 70 . 12.043 28.052 -41.986 1.00 63.39 70 A 1 ATOM 585 O O . LEU A 0 70 . 10.152 25.386 -41.694 1.00 63.39 70 A 1 ATOM 586 C CG . LEU A 0 70 . 12.477 29.184 -41.040 1.00 63.39 70 A 1 ATOM 587 C CD1 . LEU A 0 70 . 12.755 30.451 -41.847 1.00 63.39 70 A 1 ATOM 588 C CD2 . LEU A 0 70 . 11.385 29.505 -40.014 1.00 63.39 70 A 1 ATOM 589 N N . LEU A 0 71 . 11.801 25.052 -43.171 1.00 67.33 71 A 1 ATOM 590 C CA . LEU A 0 71 . 11.111 24.017 -43.930 1.00 67.33 71 A 1 ATOM 591 C C . LEU A 0 71 . 11.019 22.699 -43.152 1.00 67.33 71 A 1 ATOM 592 C CB . LEU A 0 71 . 11.849 23.858 -45.260 1.00 67.33 71 A 1 ATOM 593 O O . LEU A 0 71 . 9.987 22.038 -43.205 1.00 67.33 71 A 1 ATOM 594 C CG . LEU A 0 71 . 11.010 23.286 -46.403 1.00 67.33 71 A 1 ATOM 595 C CD1 . LEU A 0 71 . 9.913 24.233 -46.864 1.00 67.33 71 A 1 ATOM 596 C CD2 . LEU A 0 71 . 11.963 23.119 -47.580 1.00 67.33 71 A 1 ATOM 597 N N . CYS A 0 72 . 12.048 22.354 -42.370 1.00 65.25 72 A 1 ATOM 598 C CA . CYS A 0 72 . 11.998 21.282 -41.378 1.00 65.25 72 A 1 ATOM 599 C C . CYS A 0 72 . 10.945 21.573 -40.303 1.00 65.25 72 A 1 ATOM 600 C CB . CYS A 0 72 . 13.374 21.095 -40.717 1.00 65.25 72 A 1 ATOM 601 O O . CYS A 0 72 . 10.172 20.681 -39.977 1.00 65.25 72 A 1 ATOM 602 S SG . CYS A 0 72 . 14.467 20.084 -41.751 1.00 65.25 72 A 1 ATOM 603 N N . LEU A 0 73 . 10.872 22.802 -39.777 1.00 62.79 73 A 1 ATOM 604 C CA . LEU A 0 73 . 9.845 23.220 -38.814 1.00 62.79 73 A 1 ATOM 605 C C . LEU A 0 73 . 8.437 23.188 -39.432 1.00 62.79 73 A 1 ATOM 606 C CB . LEU A 0 73 . 10.170 24.627 -38.272 1.00 62.79 73 A 1 ATOM 607 O O . LEU A 0 73 . 7.499 22.745 -38.774 1.00 62.79 73 A 1 ATOM 608 C CG . LEU A 0 73 . 11.372 24.705 -37.312 1.00 62.79 73 A 1 ATOM 609 C CD1 . LEU A 0 73 . 11.725 26.170 -37.047 1.00 62.79 73 A 1 ATOM 610 C CD2 . LEU A 0 73 . 11.078 24.034 -35.968 1.00 62.79 73 A 1 ATOM 611 N N . HIS A 0 74 . 8.295 23.586 -40.698 1.00 66.29 74 A 1 ATOM 612 C CA . HIS A 0 74 . 7.056 23.483 -41.469 1.00 66.29 74 A 1 ATOM 613 C C . HIS A 0 74 . 6.640 22.019 -41.640 1.00 66.29 74 A 1 ATOM 614 C CB . HIS A 0 74 . 7.238 24.166 -42.833 1.00 66.29 74 A 1 ATOM 615 O O . HIS A 0 74 . 5.520 21.652 -41.316 1.00 66.29 74 A 1 ATOM 616 C CG . HIS A 0 74 . 5.990 24.150 -43.677 1.00 66.29 74 A 1 ATOM 617 C CD2 . HIS A 0 74 . 5.738 23.405 -44.798 1.00 66.29 74 A 1 ATOM 618 N ND1 . HIS A 0 74 . 4.867 24.891 -43.438 1.00 66.29 74 A 1 ATOM 619 C CE1 . HIS A 0 74 . 3.965 24.621 -44.389 1.00 66.29 74 A 1 ATOM 620 N NE2 . HIS A 0 74 . 4.437 23.694 -45.237 1.00 66.29 74 A 1 ATOM 621 N N . LEU A 0 75 . 7.548 21.139 -42.065 1.00 64.67 75 A 1 ATOM 622 C CA . LEU A 0 75 . 7.297 19.698 -42.136 1.00 64.67 75 A 1 ATOM 623 C C . LEU A 0 75 . 6.941 19.102 -40.775 1.00 64.67 75 A 1 ATOM 624 C CB . LEU A 0 75 . 8.543 19.010 -42.710 1.00 64.67 75 A 1 ATOM 625 O O . LEU A 0 75 . 6.011 18.302 -40.683 1.00 64.67 75 A 1 ATOM 626 C CG . LEU A 0 75 . 8.335 18.666 -44.185 1.00 64.67 75 A 1 ATOM 627 C CD1 . LEU A 0 75 . 9.674 18.598 -44.881 1.00 64.67 75 A 1 ATOM 628 C CD2 . LEU A 0 75 . 7.662 17.306 -44.309 1.00 64.67 75 A 1 ATOM 629 N N . LEU A 0 76 . 7.641 19.519 -39.720 1.00 59.63 76 A 1 ATOM 630 C CA . LEU A 0 76 . 7.405 19.090 -38.346 1.00 59.63 76 A 1 ATOM 631 C C . LEU A 0 76 . 6.015 19.504 -37.854 1.00 59.63 76 A 1 ATOM 632 C CB . LEU A 0 76 . 8.503 19.685 -37.451 1.00 59.63 76 A 1 ATOM 633 O O . LEU A 0 76 . 5.355 18.711 -37.184 1.00 59.63 76 A 1 ATOM 634 C CG . LEU A 0 76 . 8.560 19.081 -36.043 1.00 59.63 76 A 1 ATOM 635 C CD1 . LEU A 0 76 . 9.081 17.645 -36.109 1.00 59.63 76 A 1 ATOM 636 C CD2 . LEU A 0 76 . 9.489 19.937 -35.184 1.00 59.63 76 A 1 ATOM 637 N N . SER A 0 77 . 5.544 20.698 -38.235 1.00 61.73 77 A 1 ATOM 638 C CA . SER A 0 77 . 4.182 21.163 -37.942 1.00 61.73 77 A 1 ATOM 639 C C . SER A 0 77 . 3.111 20.290 -38.618 1.00 61.73 77 A 1 ATOM 640 C CB . SER A 0 77 . 4.022 22.655 -38.300 1.00 61.73 77 A 1 ATOM 641 O O . SER A 0 77 . 1.992 20.186 -38.109 1.00 61.73 77 A 1 ATOM 642 O OG . SER A 0 77 . 3.605 22.873 -39.636 1.00 61.73 77 A 1 ATOM 643 N N . LYS A 0 78 . 3.457 19.607 -39.724 1.00 57.79 78 A 1 ATOM 644 C CA . LYS A 0 78 . 2.577 18.680 -40.460 1.00 57.79 78 A 1 ATOM 645 C C . LYS A 0 78 . 2.692 17.215 -40.040 1.00 57.79 78 A 1 ATOM 646 C CB . LYS A 0 78 . 2.817 18.768 -41.979 1.00 57.79 78 A 1 ATOM 647 O O . LYS A 0 78 . 1.795 16.443 -40.381 1.00 57.79 78 A 1 ATOM 648 C CG . LYS A 0 78 . 2.743 20.164 -42.603 1.00 57.79 78 A 1 ATOM 649 C CD . LYS A 0 78 . 1.457 20.946 -42.325 1.00 57.79 78 A 1 ATOM 650 C CE . LYS A 0 78 . 1.703 22.357 -42.863 1.00 57.79 78 A 1 ATOM 651 N NZ . LYS A 0 78 . 0.562 23.268 -42.642 1.00 57.79 78 A 1 ATOM 652 N N . VAL A 0 79 . 3.749 16.787 -39.339 1.00 55.99 79 A 1 ATOM 653 C CA . VAL A 0 79 . 3.808 15.404 -38.835 1.00 55.99 79 A 1 ATOM 654 C C . VAL A 0 79 . 2.661 15.236 -37.829 1.00 55.99 79 A 1 ATOM 655 C CB . VAL A 0 79 . 5.169 15.016 -38.217 1.00 55.99 79 A 1 ATOM 656 O O . VAL A 0 79 . 2.568 16.032 -36.891 1.00 55.99 79 A 1 ATOM 657 C CG1 . VAL A 0 79 . 5.190 13.537 -37.789 1.00 55.99 79 A 1 ATOM 658 C CG2 . VAL A 0 79 . 6.315 15.170 -39.222 1.00 55.99 79 A 1 ATOM 659 N N . PRO A 0 80 . 1.771 14.234 -37.994 1.00 53.21 80 A 1 ATOM 660 C CA . PRO A 0 80 . 0.631 14.011 -37.115 1.00 53.21 80 A 1 ATOM 661 C C . PRO A 0 80 . 1.093 13.487 -35.757 1.00 53.21 80 A 1 ATOM 662 C CB . PRO A 0 80 . -0.324 13.086 -37.866 1.00 53.21 80 A 1 ATOM 663 O O . PRO A 0 80 . 1.031 12.299 -35.454 1.00 53.21 80 A 1 ATOM 664 C CG . PRO A 0 80 . 0.630 12.280 -38.741 1.00 53.21 80 A 1 ATOM 665 C CD . PRO A 0 80 . 1.719 13.291 -39.098 1.00 53.21 80 A 1 ATOM 666 N N . VAL A 0 81 . 1.625 14.396 -34.956 1.00 50.08 81 A 1 ATOM 667 C CA . VAL A 0 81 . 2.209 14.121 -33.651 1.00 50.08 81 A 1 ATOM 668 C C . VAL A 0 81 . 1.153 14.318 -32.563 1.00 50.08 81 A 1 ATOM 669 C CB . VAL A 0 81 . 3.446 15.022 -33.505 1.00 50.08 81 A 1 ATOM 670 O O . VAL A 0 81 . 1.125 13.587 -31.573 1.00 50.08 81 A 1 ATOM 671 C CG1 . VAL A 0 81 . 4.033 14.924 -32.130 1.00 50.08 81 A 1 ATOM 672 C CG2 . VAL A 0 81 . 4.570 14.601 -34.451 1.00 50.08 81 A 1 ATOM 673 N N . PHE A 0 82 . 0.229 15.254 -32.777 1.00 48.78 82 A 1 ATOM 674 C CA . PHE A 0 82 . -0.960 15.403 -31.955 1.00 48.78 82 A 1 ATOM 675 C C . PHE A 0 82 . -2.070 14.513 -32.503 1.00 48.78 82 A 1 ATOM 676 C CB . PHE A 0 82 . -1.391 16.870 -31.912 1.00 48.78 82 A 1 ATOM 677 O O . PHE A 0 82 . -2.561 14.713 -33.615 1.00 48.78 82 A 1 ATOM 678 C CG . PHE A 0 82 . -0.468 17.761 -31.110 1.00 48.78 82 A 1 ATOM 679 C CD1 . PHE A 0 82 . -0.801 18.090 -29.785 1.00 48.78 82 A 1 ATOM 680 C CD2 . PHE A 0 82 . 0.657 18.351 -31.717 1.00 48.78 82 A 1 ATOM 681 C CE1 . PHE A 0 82 . -0.051 19.063 -29.107 1.00 48.78 82 A 1 ATOM 682 C CE2 . PHE A 0 82 . 1.428 19.286 -31.008 1.00 48.78 82 A 1 ATOM 683 C CZ . PHE A 0 82 . 1.067 19.653 -29.709 1.00 48.78 82 A 1 ATOM 684 N N . TYR A 0 83 . -2.540 13.581 -31.680 1.00 54.30 83 A 1 ATOM 685 C CA . TYR A 0 83 . -3.944 13.218 -31.757 1.00 54.30 83 A 1 ATOM 686 C C . TYR A 0 83 . -4.753 14.515 -31.614 1.00 54.30 83 A 1 ATOM 687 C CB . TYR A 0 83 . -4.261 12.245 -30.622 1.00 54.30 83 A 1 ATOM 688 O O . TYR A 0 83 . -4.460 15.267 -30.676 1.00 54.30 83 A 1 ATOM 689 C CG . TYR A 0 83 . -3.791 10.831 -30.869 1.00 54.30 83 A 1 ATOM 690 C CD1 . TYR A 0 83 . -4.301 10.095 -31.956 1.00 54.30 83 A 1 ATOM 691 C CD2 . TYR A 0 83 . -2.810 10.271 -30.032 1.00 54.30 83 A 1 ATOM 692 C CE1 . TYR A 0 83 . -3.787 8.815 -32.234 1.00 54.30 83 A 1 ATOM 693 C CE2 . TYR A 0 83 . -2.316 8.980 -30.292 1.00 54.30 83 A 1 ATOM 694 O OH . TYR A 0 83 . -2.320 7.013 -31.663 1.00 54.30 83 A 1 ATOM 695 C CZ . TYR A 0 83 . -2.795 8.256 -31.401 1.00 54.30 83 A 1 ATOM 696 N N . PRO A 0 84 . -5.721 14.822 -32.501 1.00 53.75 84 A 1 ATOM 697 C CA . PRO A 0 84 . -6.606 15.950 -32.259 1.00 53.75 84 A 1 ATOM 698 C C . PRO A 0 84 . -7.124 15.828 -30.827 1.00 53.75 84 A 1 ATOM 699 C CB . PRO A 0 84 . -7.714 15.872 -33.319 1.00 53.75 84 A 1 ATOM 700 O O . PRO A 0 84 . -7.452 14.720 -30.375 1.00 53.75 84 A 1 ATOM 701 C CG . PRO A 0 84 . -7.639 14.439 -33.850 1.00 53.75 84 A 1 ATOM 702 C CD . PRO A 0 84 . -6.185 14.031 -33.628 1.00 53.75 84 A 1 ATOM 703 N N . THR A 0 85 . -7.146 16.939 -30.087 1.00 52.35 85 A 1 ATOM 704 C CA . THR A 0 85 . -7.926 17.015 -28.854 1.00 52.35 85 A 1 ATOM 705 C C . THR A 0 85 . -9.378 16.849 -29.267 1.00 52.35 85 A 1 ATOM 706 C CB . THR A 0 85 . -7.709 18.328 -28.083 1.00 52.35 85 A 1 ATOM 707 O O . THR A 0 85 . -10.099 17.814 -29.493 1.00 52.35 85 A 1 ATOM 708 C CG2 . THR A 0 85 . -6.358 18.344 -27.367 1.00 52.35 85 A 1 ATOM 709 O OG1 . THR A 0 85 . -7.731 19.425 -28.958 1.00 52.35 85 A 1 ATOM 710 N N . GLU A 0 86 . -9.793 15.598 -29.438 1.00 61.09 86 A 1 ATOM 711 C CA . GLU A 0 86 . -11.175 15.200 -29.589 1.00 61.09 86 A 1 ATOM 712 C C . GLU A 0 86 . -11.799 15.424 -28.210 1.00 61.09 86 A 1 ATOM 713 C CB . GLU A 0 86 . -11.279 13.749 -30.111 1.00 61.09 86 A 1 ATOM 714 O O . GLU A 0 86 . -11.970 14.501 -27.416 1.00 61.09 86 A 1 ATOM 715 C CG . GLU A 0 86 . -10.751 13.591 -31.555 1.00 61.09 86 A 1 ATOM 716 C CD . GLU A 0 86 . -10.839 12.147 -32.092 1.00 61.09 86 A 1 ATOM 717 O OE1 . GLU A 0 86 . -9.917 11.688 -32.811 1.00 61.09 86 A 1 ATOM 718 O OE2 . GLU A 0 86 . -11.830 11.471 -31.766 1.00 61.09 86 A 1 ATOM 719 N N . GLU A 0 87 . -12.077 16.691 -27.890 1.00 63.37 87 A 1 ATOM 720 C CA . GLU A 0 87 . -12.914 17.064 -26.758 1.00 63.37 87 A 1 ATOM 721 C C . GLU A 0 87 . -14.170 16.197 -26.661 1.00 63.37 87 A 1 ATOM 722 C CB . GLU A 0 87 . -13.339 18.533 -26.810 1.00 63.37 87 A 1 ATOM 723 O O . GLU A 0 87 . -14.451 15.780 -25.542 1.00 63.37 87 A 1 ATOM 724 C CG . GLU A 0 87 . -12.222 19.490 -26.379 1.00 63.37 87 A 1 ATOM 725 C CD . GLU A 0 87 . -12.797 20.814 -25.857 1.00 63.37 87 A 1 ATOM 726 O OE1 . GLU A 0 87 . -12.119 21.406 -24.991 1.00 63.37 87 A 1 ATOM 727 O OE2 . GLU A 0 87 . -13.922 21.169 -26.276 1.00 63.37 87 A 1 ATOM 728 N N . PRO A 0 88 . -14.876 15.822 -27.754 1.00 68.21 88 A 1 ATOM 729 C CA . PRO A 0 88 . -15.974 14.863 -27.661 1.00 68.21 88 A 1 ATOM 730 C C . PRO A 0 88 . -15.558 13.501 -27.091 1.00 68.21 88 A 1 ATOM 731 C CB . PRO A 0 88 . -16.564 14.742 -29.071 1.00 68.21 88 A 1 ATOM 732 O O . PRO A 0 88 . -16.267 12.996 -26.227 1.00 68.21 88 A 1 ATOM 733 C CG . PRO A 0 88 . -15.472 15.287 -29.985 1.00 68.21 88 A 1 ATOM 734 C CD . PRO A 0 88 . -14.824 16.353 -29.114 1.00 68.21 88 A 1 ATOM 735 N N . ARG A 0 89 . -14.407 12.925 -27.475 1.00 70.05 89 A 1 ATOM 736 C CA . ARG A 0 89 . -13.916 11.664 -26.879 1.00 70.05 89 A 1 ATOM 737 C C . ARG A 0 89 . -13.542 11.831 -25.415 1.00 70.05 89 A 1 ATOM 738 C CB . ARG A 0 89 . -12.720 11.081 -27.646 1.00 70.05 89 A 1 ATOM 739 O O . ARG A 0 89 . -13.974 11.038 -24.591 1.00 70.05 89 A 1 ATOM 740 C CG . ARG A 0 89 . -13.168 10.363 -28.920 1.00 70.05 89 A 1 ATOM 741 C CD . ARG A 0 89 . -11.984 9.708 -29.632 1.00 70.05 89 A 1 ATOM 742 N NE . ARG A 0 89 . -11.494 8.483 -28.989 1.00 70.05 89 A 1 ATOM 743 N NH1 . ARG A 0 89 . -10.333 7.709 -30.786 1.00 70.05 89 A 1 ATOM 744 N NH2 . ARG A 0 89 . -10.491 6.441 -28.960 1.00 70.05 89 A 1 ATOM 745 C CZ . ARG A 0 89 . -10.769 7.553 -29.566 1.00 70.05 89 A 1 ATOM 746 N N . ARG A 0 90 . -12.823 12.901 -25.056 1.00 68.84 90 A 1 ATOM 747 C CA . ARG A 0 90 . -12.500 13.195 -23.644 1.00 68.84 90 A 1 ATOM 748 C C . ARG A 0 90 . -13.738 13.489 -22.806 1.00 68.84 90 A 1 ATOM 749 C CB . ARG A 0 90 . -11.556 14.392 -23.530 1.00 68.84 90 A 1 ATOM 750 O O . ARG A 0 90 . -13.769 13.168 -21.624 1.00 68.84 90 A 1 ATOM 751 C CG . ARG A 0 90 . -10.146 14.048 -23.995 1.00 68.84 90 A 1 ATOM 752 C CD . ARG A 0 90 . -9.211 15.198 -23.628 1.00 68.84 90 A 1 ATOM 753 N NE . ARG A 0 90 . -7.812 14.843 -23.901 1.00 68.84 90 A 1 ATOM 754 N NH1 . ARG A 0 90 . -6.900 16.868 -23.327 1.00 68.84 90 A 1 ATOM 755 N NH2 . ARG A 0 90 . -5.585 15.168 -23.987 1.00 68.84 90 A 1 ATOM 756 C CZ . ARG A 0 90 . -6.773 15.632 -23.737 1.00 68.84 90 A 1 ATOM 757 N N . ARG A 0 91 . -14.737 14.158 -23.382 1.00 69.84 91 A 1 ATOM 758 C CA . ARG A 0 91 . -16.017 14.449 -22.734 1.00 69.84 91 A 1 ATOM 759 C C . ARG A 0 91 . -16.808 13.160 -22.562 1.00 69.84 91 A 1 ATOM 760 C CB . ARG A 0 91 . -16.789 15.521 -23.518 1.00 69.84 91 A 1 ATOM 761 O O . ARG A 0 91 . -17.255 12.920 -21.452 1.00 69.84 91 A 1 ATOM 762 C CG . ARG A 0 91 . -18.043 15.984 -22.765 1.00 69.84 91 A 1 ATOM 763 C CD . ARG A 0 91 . -18.781 17.076 -23.546 1.00 69.84 91 A 1 ATOM 764 N NE . ARG A 0 91 . -19.971 17.553 -22.814 1.00 69.84 91 A 1 ATOM 765 N NH1 . ARG A 0 91 . -20.732 19.048 -24.387 1.00 69.84 91 A 1 ATOM 766 N NH2 . ARG A 0 91 . -21.856 18.790 -22.480 1.00 69.84 91 A 1 ATOM 767 C CZ . ARG A 0 91 . -20.843 18.458 -23.229 1.00 69.84 91 A 1 ATOM 768 N N . ARG A 0 92 . -16.885 12.307 -23.592 1.00 71.25 92 A 1 ATOM 769 C CA . ARG A 0 92 . -17.462 10.959 -23.498 1.00 71.25 92 A 1 ATOM 770 C C . ARG A 0 92 . -16.770 10.179 -22.389 1.00 71.25 92 A 1 ATOM 771 C CB . ARG A 0 92 . -17.411 10.240 -24.862 1.00 71.25 92 A 1 ATOM 772 O O . ARG A 0 92 . -17.443 9.794 -21.454 1.00 71.25 92 A 1 ATOM 773 C CG . ARG A 0 92 . -18.160 8.894 -24.838 1.00 71.25 92 A 1 ATOM 774 C CD . ARG A 0 92 . -18.163 8.217 -26.219 1.00 71.25 92 A 1 ATOM 775 N NE . ARG A 0 92 . -18.906 6.938 -26.202 1.00 71.25 92 A 1 ATOM 776 N NH1 . ARG A 0 92 . -18.529 6.293 -28.378 1.00 71.25 92 A 1 ATOM 777 N NH2 . ARG A 0 92 . -19.722 4.971 -27.041 1.00 71.25 92 A 1 ATOM 778 C CZ . ARG A 0 92 . -19.051 6.078 -27.201 1.00 71.25 92 A 1 ATOM 779 N N . ALA A 0 93 . -15.444 10.066 -22.408 1.00 69.61 93 A 1 ATOM 780 C CA . ALA A 0 93 . -14.671 9.390 -21.368 1.00 69.61 93 A 1 ATOM 781 C C . ALA A 0 93 . -14.918 9.957 -19.957 1.00 69.61 93 A 1 ATOM 782 C CB . ALA A 0 93 . -13.191 9.488 -21.745 1.00 69.61 93 A 1 ATOM 783 O O . ALA A 0 93 . -15.089 9.188 -19.017 1.00 69.61 93 A 1 ATOM 784 N N . ARG A 0 94 . -14.989 11.288 -19.793 1.00 69.50 94 A 1 ATOM 785 C CA . ARG A 0 94 . -15.364 11.921 -18.514 1.00 69.50 94 A 1 ATOM 786 C C . ARG A 0 94 . -16.774 11.530 -18.068 1.00 69.50 94 A 1 ATOM 787 C CB . ARG A 0 94 . -15.232 13.453 -18.583 1.00 69.50 94 A 1 ATOM 788 O O . ARG A 0 94 . -16.947 11.201 -16.902 1.00 69.50 94 A 1 ATOM 789 C CG . ARG A 0 94 . -13.789 13.919 -18.338 1.00 69.50 94 A 1 ATOM 790 C CD . ARG A 0 94 . -13.692 15.449 -18.253 1.00 69.50 94 A 1 ATOM 791 N NE . ARG A 0 94 . -13.764 16.102 -19.577 1.00 69.50 94 A 1 ATOM 792 N NH1 . ARG A 0 94 . -14.010 18.259 -18.812 1.00 69.50 94 A 1 ATOM 793 N NH2 . ARG A 0 94 . -13.829 17.891 -21.002 1.00 69.50 94 A 1 ATOM 794 C CZ . ARG A 0 94 . -13.868 17.407 -19.790 1.00 69.50 94 A 1 ATOM 795 N N . ILE A 0 95 . -17.741 11.523 -18.986 1.00 66.95 95 A 1 ATOM 796 C CA . ILE A 0 95 . -19.120 11.094 -18.719 1.00 66.95 95 A 1 ATOM 797 C C . ILE A 0 95 . -19.153 9.606 -18.332 1.00 66.95 95 A 1 ATOM 798 C CB . ILE A 0 95 . -20.035 11.423 -19.926 1.00 66.95 95 A 1 ATOM 799 O O . ILE A 0 95 . -19.749 9.273 -17.315 1.00 66.95 95 A 1 ATOM 800 C CG1 . ILE A 0 95 . -20.185 12.953 -20.110 1.00 66.95 95 A 1 ATOM 801 C CG2 . ILE A 0 95 . -21.428 10.791 -19.754 1.00 66.95 95 A 1 ATOM 802 C CD1 . ILE A 0 95 . -20.716 13.357 -21.493 1.00 66.95 95 A 1 ATOM 803 N N . LEU A 0 96 . -18.455 8.727 -19.068 1.00 65.17 96 A 1 ATOM 804 C CA . LEU A 0 96 . -18.391 7.289 -18.758 1.00 65.17 96 A 1 ATOM 805 C C . LEU A 0 96 . -17.712 7.012 -17.407 1.00 65.17 96 A 1 ATOM 806 C CB . LEU A 0 96 . -17.654 6.490 -19.859 1.00 65.17 96 A 1 ATOM 807 O O . LEU A 0 96 . -18.068 6.064 -16.720 1.00 65.17 96 A 1 ATOM 808 C CG . LEU A 0 96 . -18.121 6.607 -21.324 1.00 65.17 96 A 1 ATOM 809 C CD1 . LEU A 0 96 . -17.473 5.527 -22.187 1.00 65.17 96 A 1 ATOM 810 C CD2 . LEU A 0 96 . -19.632 6.678 -21.561 1.00 65.17 96 A 1 ATOM 811 N N . ARG A 0 97 . -16.737 7.839 -17.004 1.00 64.93 97 A 1 ATOM 812 C CA . ARG A 0 97 . -16.085 7.735 -15.687 1.00 64.93 97 A 1 ATOM 813 C C . ARG A 0 97 . -16.989 8.172 -14.538 1.00 64.93 97 A 1 ATOM 814 C CB . ARG A 0 97 . -14.801 8.573 -15.656 1.00 64.93 97 A 1 ATOM 815 O O . ARG A 0 97 . -16.852 7.623 -13.453 1.00 64.93 97 A 1 ATOM 816 C CG . ARG A 0 97 . -13.631 7.904 -16.383 1.00 64.93 97 A 1 ATOM 817 C CD . ARG A 0 97 . -12.437 8.864 -16.379 1.00 64.93 97 A 1 ATOM 818 N NE . ARG A 0 97 . -11.304 8.314 -17.139 1.00 64.93 97 A 1 ATOM 819 N NH1 . ARG A 0 97 . -9.547 9.367 -16.076 1.00 64.93 97 A 1 ATOM 820 N NH2 . ARG A 0 97 . -9.157 7.830 -17.611 1.00 64.93 97 A 1 ATOM 821 C CZ . ARG A 0 97 . -10.018 8.515 -16.938 1.00 64.93 97 A 1 ATOM 822 N N . GLN A 0 98 . -17.839 9.177 -14.757 1.00 62.43 98 A 1 ATOM 823 C CA . GLN A 0 98 . -18.786 9.658 -13.747 1.00 62.43 98 A 1 ATOM 824 C C . GLN A 0 98 . -19.963 8.691 -13.583 1.00 62.43 98 A 1 ATOM 825 C CB . GLN A 0 98 . -19.264 11.074 -14.108 1.00 62.43 98 A 1 ATOM 826 O O . GLN A 0 98 . -20.344 8.406 -12.456 1.00 62.43 98 A 1 ATOM 827 C CG . GLN A 0 98 . -18.177 12.122 -13.819 1.00 62.43 98 A 1 ATOM 828 C CD . GLN A 0 98 . -18.580 13.543 -14.202 1.00 62.43 98 A 1 ATOM 829 N NE2 . GLN A 0 98 . -17.964 14.544 -13.611 1.00 62.43 98 A 1 ATOM 830 O OE1 . GLN A 0 98 . -19.411 13.806 -15.055 1.00 62.43 98 A 1 ATOM 831 N N . ASN A 0 99 . -20.469 8.139 -14.691 1.00 57.19 99 A 1 ATOM 832 C CA . ASN A 0 99 . -21.572 7.180 -14.708 1.00 57.19 99 A 1 ATOM 833 C C . ASN A 0 99 . -21.164 5.901 -15.463 1.00 57.19 99 A 1 ATOM 834 C CB . ASN A 0 99 . -22.805 7.848 -15.347 1.00 57.19 99 A 1 ATOM 835 O O . ASN A 0 99 . -21.508 5.760 -16.638 1.00 57.19 99 A 1 ATOM 836 C CG . ASN A 0 99 . -23.474 8.891 -14.476 1.00 57.19 99 A 1 ATOM 837 N ND2 . ASN A 0 99 . -24.378 9.661 -15.032 1.00 57.19 99 A 1 ATOM 838 O OD1 . ASN A 0 99 . -23.234 9.028 -13.296 1.00 57.19 99 A 1 ATOM 839 N N . PRO A 0 100 . -20.468 4.943 -14.823 1.00 51.69 100 A 1 ATOM 840 C CA . PRO A 0 100 . -20.182 3.656 -15.460 1.00 51.69 100 A 1 ATOM 841 C C . PRO A 0 100 . -21.468 2.878 -15.804 1.00 51.69 100 A 1 ATOM 842 C CB . PRO A 0 100 . -19.276 2.910 -14.472 1.00 51.69 100 A 1 ATOM 843 O O . PRO A 0 100 . -21.498 2.147 -16.791 1.00 51.69 100 A 1 ATOM 844 C CG . PRO A 0 100 . -19.584 3.549 -13.117 1.00 51.69 100 A 1 ATOM 845 C CD . PRO A 0 100 . -19.930 4.994 -13.470 1.00 51.69 100 A 1 ATOM 846 N N . ASN A 0 101 . -22.551 3.090 -15.043 1.00 49.55 101 A 1 ATOM 847 C CA . ASN A 0 101 . -23.798 2.326 -15.158 1.00 49.55 101 A 1 ATOM 848 C C . ASN A 0 101 . -24.734 2.804 -16.286 1.00 49.55 101 A 1 ATOM 849 C CB . ASN A 0 101 . -24.520 2.342 -13.793 1.00 49.55 101 A 1 ATOM 850 O O . ASN A 0 101 . -25.541 2.016 -16.770 1.00 49.55 101 A 1 ATOM 851 C CG . ASN A 0 101 . -23.740 1.677 -12.668 1.00 49.55 101 A 1 ATOM 852 N ND2 . ASN A 0 101 . -24.218 1.779 -11.450 1.00 49.55 101 A 1 ATOM 853 O OD1 . ASN A 0 101 . -22.683 1.100 -12.852 1.00 49.55 101 A 1 ATOM 854 N N . SER A 0 102 . -24.635 4.055 -16.764 1.00 47.16 102 A 1 ATOM 855 C CA . SER A 0 102 . -25.584 4.609 -17.755 1.00 47.16 102 A 1 ATOM 856 C C . SER A 0 102 . -25.422 4.055 -19.181 1.00 47.16 102 A 1 ATOM 857 C CB . SER A 0 102 . -25.546 6.142 -17.760 1.00 47.16 102 A 1 ATOM 858 O O . SER A 0 102 . -26.139 4.473 -20.091 1.00 47.16 102 A 1 ATOM 859 O OG . SER A 0 102 . -24.287 6.639 -18.177 1.00 47.16 102 A 1 ATOM 860 N N . ILE A 0 103 . -24.474 3.136 -19.395 1.00 45.54 103 A 1 ATOM 861 C CA . ILE A 0 103 . -24.140 2.574 -20.711 1.00 45.54 103 A 1 ATOM 862 C C . ILE A 0 103 . -24.727 1.176 -20.910 1.00 45.54 103 A 1 ATOM 863 C CB . ILE A 0 103 . -22.614 2.544 -20.919 1.00 45.54 103 A 1 ATOM 864 O O . ILE A 0 103 . -25.141 0.872 -22.027 1.00 45.54 103 A 1 ATOM 865 C CG1 . ILE A 0 103 . -21.953 3.914 -20.655 1.00 45.54 103 A 1 ATOM 866 C CG2 . ILE A 0 103 . -22.260 2.064 -22.339 1.00 45.54 103 A 1 ATOM 867 C CD1 . ILE A 0 103 . -20.430 3.755 -20.614 1.00 45.54 103 A 1 ATOM 868 N N . GLN A 0 104 . -24.819 0.334 -19.871 1.00 40.99 104 A 1 ATOM 869 C CA . GLN A 0 104 . -25.294 -1.044 -20.071 1.00 40.99 104 A 1 ATOM 870 C C . GLN A 0 104 . -26.747 -1.099 -20.579 1.00 40.99 104 A 1 ATOM 871 C CB . GLN A 0 104 . -25.070 -1.898 -18.810 1.00 40.99 104 A 1 ATOM 872 O O . GLN A 0 104 . -27.087 -2.022 -21.310 1.00 40.99 104 A 1 ATOM 873 C CG . GLN A 0 104 . -23.616 -2.403 -18.734 1.00 40.99 104 A 1 ATOM 874 C CD . GLN A 0 104 . -23.331 -3.267 -17.507 1.00 40.99 104 A 1 ATOM 875 N NE2 . GLN A 0 104 . -22.340 -4.130 -17.546 1.00 40.99 104 A 1 ATOM 876 O OE1 . GLN A 0 104 . -23.957 -3.166 -16.473 1.00 40.99 104 A 1 ATOM 877 N N . SER A 0 105 . -27.568 -0.074 -20.319 1.00 38.65 105 A 1 ATOM 878 C CA . SER A 0 105 . -28.924 0.036 -20.877 1.00 38.65 105 A 1 ATOM 879 C C . SER A 0 105 . -28.986 0.548 -22.328 1.00 38.65 105 A 1 ATOM 880 C CB . SER A 0 105 . -29.781 0.915 -19.961 1.00 38.65 105 A 1 ATOM 881 O O . SER A 0 105 . -29.919 0.205 -23.049 1.00 38.65 105 A 1 ATOM 882 O OG . SER A 0 105 . -29.175 2.182 -19.761 1.00 38.65 105 A 1 ATOM 883 N N . ASN A 0 106 . -28.000 1.325 -22.797 1.00 33.28 106 A 1 ATOM 884 C CA . ASN A 0 106 . -28.048 1.983 -24.115 1.00 33.28 106 A 1 ATOM 885 C C . ASN A 0 106 . -27.154 1.337 -25.191 1.00 33.28 106 A 1 ATOM 886 C CB . ASN A 0 106 . -27.749 3.484 -23.939 1.00 33.28 106 A 1 ATOM 887 O O . ASN A 0 106 . -27.422 1.516 -26.378 1.00 33.28 106 A 1 ATOM 888 C CG . ASN A 0 106 . -28.955 4.291 -23.483 1.00 33.28 106 A 1 ATOM 889 N ND2 . ASN A 0 106 . -28.733 5.420 -22.853 1.00 33.28 106 A 1 ATOM 890 O OD1 . ASN A 0 106 . -30.104 3.968 -23.713 1.00 33.28 106 A 1 ATOM 891 N N . GLU A 0 107 . -26.120 0.568 -24.828 1.00 37.11 107 A 1 ATOM 892 C CA . GLU A 0 107 . -25.323 -0.183 -25.818 1.00 37.11 107 A 1 ATOM 893 C C . GLU A 0 107 . -26.025 -1.455 -26.326 1.00 37.11 107 A 1 ATOM 894 C CB . GLU A 0 107 . -23.894 -0.465 -25.303 1.00 37.11 107 A 1 ATOM 895 O O . GLU A 0 107 . -25.655 -1.965 -27.378 1.00 37.11 107 A 1 ATOM 896 C CG . GLU A 0 107 . -22.970 0.738 -25.582 1.00 37.11 107 A 1 ATOM 897 C CD . GLU A 0 107 . -21.486 0.539 -25.207 1.00 37.11 107 A 1 ATOM 898 O OE1 . GLU A 0 107 . -20.703 1.493 -25.471 1.00 37.11 107 A 1 ATOM 899 O OE2 . GLU A 0 107 . -21.121 -0.528 -24.667 1.00 37.11 107 A 1 ATOM 900 N N . ILE A 0 108 . -27.084 -1.936 -25.662 1.00 35.00 108 A 1 ATOM 901 C CA . ILE A 0 108 . -27.857 -3.094 -26.150 1.00 35.00 108 A 1 ATOM 902 C C . ILE A 0 108 . -28.818 -2.689 -27.286 1.00 35.00 108 A 1 ATOM 903 C CB . ILE A 0 108 . -28.548 -3.829 -24.973 1.00 35.00 108 A 1 ATOM 904 O O . ILE A 0 108 . -29.091 -3.487 -28.181 1.00 35.00 108 A 1 ATOM 905 C CG1 . ILE A 0 108 . -27.486 -4.306 -23.948 1.00 35.00 108 A 1 ATOM 906 C CG2 . ILE A 0 108 . -29.368 -5.033 -25.477 1.00 35.00 108 A 1 ATOM 907 C CD1 . ILE A 0 108 . -28.061 -4.932 -22.670 1.00 35.00 108 A 1 ATOM 908 N N . THR A 0 109 . -29.290 -1.436 -27.322 1.00 34.89 109 A 1 ATOM 909 C CA . THR A 0 109 . -30.198 -0.950 -28.381 1.00 34.89 109 A 1 ATOM 910 C C . THR A 0 109 . -29.468 -0.407 -29.611 1.00 34.89 109 A 1 ATOM 911 C CB . THR A 0 109 . -31.183 0.093 -27.839 1.00 34.89 109 A 1 ATOM 912 O O . THR A 0 109 . -30.038 -0.363 -30.702 1.00 34.89 109 A 1 ATOM 913 C CG2 . THR A 0 109 . -32.173 -0.525 -26.854 1.00 34.89 109 A 1 ATOM 914 O OG1 . THR A 0 109 . -30.498 1.116 -27.157 1.00 34.89 109 A 1 ATOM 915 N N . GLN A 0 110 . -28.188 -0.049 -29.489 1.00 29.01 110 A 1 ATOM 916 C CA . GLN A 0 110 . -27.362 0.353 -30.623 1.00 29.01 110 A 1 ATOM 917 C C . GLN A 0 110 . -26.441 -0.799 -31.004 1.00 29.01 110 A 1 ATOM 918 C CB . GLN A 0 110 . -26.595 1.644 -30.302 1.00 29.01 110 A 1 ATOM 919 O O . GLN A 0 110 . -25.492 -1.084 -30.283 1.00 29.01 110 A 1 ATOM 920 C CG . GLN A 0 110 . -27.571 2.811 -30.089 1.00 29.01 110 A 1 ATOM 921 C CD . GLN A 0 110 . -26.895 4.171 -29.954 1.00 29.01 110 A 1 ATOM 922 N NE2 . GLN A 0 110 . -27.672 5.216 -29.774 1.00 29.01 110 A 1 ATOM 923 O OE1 . GLN A 0 110 . -25.689 4.348 -30.032 1.00 29.01 110 A 1 ATOM 924 N N . ARG A 0 111 . -26.725 -1.440 -32.153 1.00 25.51 111 A 1 ATOM 925 C CA . ARG A 0 111 . -25.862 -2.437 -32.822 1.00 25.51 111 A 1 ATOM 926 C C . ARG A 0 111 . -24.392 -2.197 -32.449 1.00 25.51 111 A 1 ATOM 927 C CB . ARG A 0 111 . -25.973 -2.285 -34.350 1.00 25.51 111 A 1 ATOM 928 O O . ARG A 0 111 . -23.934 -1.083 -32.723 1.00 25.51 111 A 1 ATOM 929 C CG . ARG A 0 111 . -27.299 -2.775 -34.937 1.00 25.51 111 A 1 ATOM 930 C CD . ARG A 0 111 . -27.306 -2.529 -36.452 1.00 25.51 111 A 1 ATOM 931 N NE . ARG A 0 111 . -28.524 -3.069 -37.081 1.00 25.51 111 A 1 ATOM 932 N NH1 . ARG A 0 111 . -28.162 -2.275 -39.207 1.00 25.51 111 A 1 ATOM 933 N NH2 . ARG A 0 111 . -29.976 -3.500 -38.779 1.00 25.51 111 A 1 ATOM 934 C CZ . ARG A 0 111 . -28.880 -2.945 -38.348 1.00 25.51 111 A 1 ATOM 935 N N . PRO A 0 112 . -23.658 -3.175 -31.877 1.00 31.41 112 A 1 ATOM 936 C CA . PRO A 0 112 . -22.270 -2.971 -31.497 1.00 31.41 112 A 1 ATOM 937 C C . PRO A 0 112 . -21.531 -2.548 -32.757 1.00 31.41 112 A 1 ATOM 938 C CB . PRO A 0 112 . -21.776 -4.303 -30.917 1.00 31.41 112 A 1 ATOM 939 O O . PRO A 0 112 . -21.329 -3.342 -33.677 1.00 31.41 112 A 1 ATOM 940 C CG . PRO A 0 112 . -22.716 -5.337 -31.534 1.00 31.41 112 A 1 ATOM 941 C CD . PRO A 0 112 . -24.029 -4.569 -31.691 1.00 31.41 112 A 1 ATOM 942 N N . THR A 0 113 . -21.204 -1.260 -32.859 1.00 31.88 113 A 1 ATOM 943 C CA . THR A 0 113 . -20.396 -0.765 -33.964 1.00 31.88 113 A 1 ATOM 944 C C . THR A 0 113 . -19.139 -1.613 -33.948 1.00 31.88 113 A 1 ATOM 945 C CB . THR A 0 113 . -20.045 0.720 -33.813 1.00 31.88 113 A 1 ATOM 946 O O . THR A 0 113 . -18.462 -1.682 -32.922 1.00 31.88 113 A 1 ATOM 947 C CG2 . THR A 0 113 . -21.248 1.619 -34.090 1.00 31.88 113 A 1 ATOM 948 O OG1 . THR A 0 113 . -19.587 0.990 -32.508 1.00 31.88 113 A 1 ATOM 949 N N . SER A 0 114 . -18.853 -2.281 -35.058 1.00 37.30 114 A 1 ATOM 950 C CA . SER A 0 114 . -17.758 -3.227 -35.277 1.00 37.30 114 A 1 ATOM 951 C C . SER A 0 114 . -16.349 -2.603 -35.157 1.00 37.30 114 A 1 ATOM 952 C CB . SER A 0 114 . -18.001 -3.855 -36.657 1.00 37.30 114 A 1 ATOM 953 O O . SER A 0 114 . -15.438 -2.984 -35.883 1.00 37.30 114 A 1 ATOM 954 O OG . SER A 0 114 . -18.120 -2.831 -37.635 1.00 37.30 114 A 1 ATOM 955 N N . GLN A 0 115 . -16.149 -1.610 -34.283 1.00 36.87 115 A 1 ATOM 956 C CA . GLN A 0 115 . -14.969 -0.745 -34.202 1.00 36.87 115 A 1 ATOM 957 C C . GLN A 0 115 . -14.189 -0.796 -32.878 1.00 36.87 115 A 1 ATOM 958 C CB . GLN A 0 115 . -15.357 0.695 -34.594 1.00 36.87 115 A 1 ATOM 959 O O . GLN A 0 115 . -13.157 -0.141 -32.803 1.00 36.87 115 A 1 ATOM 960 C CG . GLN A 0 115 . -15.340 0.852 -36.122 1.00 36.87 115 A 1 ATOM 961 C CD . GLN A 0 115 . -15.632 2.272 -36.595 1.00 36.87 115 A 1 ATOM 962 N NE2 . GLN A 0 115 . -15.359 2.576 -37.845 1.00 36.87 115 A 1 ATOM 963 O OE1 . GLN A 0 115 . -16.110 3.135 -35.882 1.00 36.87 115 A 1 ATOM 964 N N . ASN A 0 116 . -14.572 -1.612 -31.888 1.00 45.97 116 A 1 ATOM 965 C CA . ASN A 0 116 . -13.747 -1.849 -30.689 1.00 45.97 116 A 1 ATOM 966 C C . ASN A 0 116 . -13.385 -3.334 -30.503 1.00 45.97 116 A 1 ATOM 967 C CB . ASN A 0 116 . -14.400 -1.217 -29.441 1.00 45.97 116 A 1 ATOM 968 O O . ASN A 0 116 . -13.354 -3.828 -29.379 1.00 45.97 116 A 1 ATOM 969 C CG . ASN A 0 116 . -14.249 0.289 -29.322 1.00 45.97 116 A 1 ATOM 970 N ND2 . ASN A 0 116 . -14.904 0.871 -28.346 1.00 45.97 116 A 1 ATOM 971 O OD1 . ASN A 0 116 . -13.539 0.968 -30.043 1.00 45.97 116 A 1 ATOM 972 N N . VAL A 0 117 . -13.084 -4.068 -31.583 1.00 47.69 117 A 1 ATOM 973 C CA . VAL A 0 117 . -12.300 -5.305 -31.426 1.00 47.69 117 A 1 ATOM 974 C C . VAL A 0 117 . -10.939 -4.867 -30.893 1.00 47.69 117 A 1 ATOM 975 C CB . VAL A 0 117 . -12.169 -6.117 -32.732 1.00 47.69 117 A 1 ATOM 976 O O . VAL A 0 117 . -10.119 -4.329 -31.633 1.00 47.69 117 A 1 ATOM 977 C CG1 . VAL A 0 117 . -11.351 -7.398 -32.505 1.00 47.69 117 A 1 ATOM 978 C CG2 . VAL A 0 117 . -13.549 -6.529 -33.260 1.00 47.69 117 A 1 ATOM 979 N N . ILE A 0 118 . -10.740 -4.982 -29.581 1.00 58.36 118 A 1 ATOM 980 C CA . ILE A 0 118 . -9.480 -4.617 -28.943 1.00 58.36 118 A 1 ATOM 981 C C . ILE A 0 118 . -8.430 -5.585 -29.485 1.00 58.36 118 A 1 ATOM 982 C CB . ILE A 0 118 . -9.586 -4.651 -27.401 1.00 58.36 118 A 1 ATOM 983 O O . ILE A 0 118 . -8.512 -6.790 -29.240 1.00 58.36 118 A 1 ATOM 984 C CG1 . ILE A 0 118 . -10.690 -3.703 -26.874 1.00 58.36 118 A 1 ATOM 985 C CG2 . ILE A 0 118 . -8.225 -4.246 -26.807 1.00 58.36 118 A 1 ATOM 986 C CD1 . ILE A 0 118 . -11.081 -3.961 -25.414 1.00 58.36 118 A 1 ATOM 987 N N . ASP A 0 119 . -7.473 -5.060 -30.253 1.00 65.93 119 A 1 ATOM 988 C CA . ASP A 0 119 . -6.395 -5.851 -30.844 1.00 65.93 119 A 1 ATOM 989 C C . ASP A 0 119 . -5.684 -6.654 -29.748 1.00 65.93 119 A 1 ATOM 990 C CB . ASP A 0 119 . -5.389 -4.952 -31.579 1.00 65.93 119 A 1 ATOM 991 O O . ASP A 0 119 . -5.038 -6.101 -28.853 1.00 65.93 119 A 1 ATOM 992 C CG . ASP A 0 119 . -5.968 -4.264 -32.815 1.00 65.93 119 A 1 ATOM 993 O OD1 . ASP A 0 119 . -6.627 -4.952 -33.619 1.00 65.93 119 A 1 ATOM 994 O OD2 . ASP A 0 119 . -5.696 -3.048 -32.961 1.00 65.93 119 A 1 ATOM 995 N N . CYS A 0 120 . -5.835 -7.975 -29.802 1.00 71.04 120 A 1 ATOM 996 C CA . CYS A 0 120 . -5.210 -8.890 -28.862 1.00 71.04 120 A 1 ATOM 997 C C . CYS A 0 120 . -3.801 -9.254 -29.341 1.00 71.04 120 A 1 ATOM 998 C CB . CYS A 0 120 . -6.118 -10.111 -28.668 1.00 71.04 120 A 1 ATOM 999 O O . CYS A 0 120 . -3.513 -9.274 -30.538 1.00 71.04 120 A 1 ATOM 1000 S SG . CYS A 0 120 . -7.631 -9.605 -27.794 1.00 71.04 120 A 1 ATOM 1001 N N . GLU A 0 121 . -2.913 -9.589 -28.404 1.00 83.24 121 A 1 ATOM 1002 C CA . GLU A 0 121 . -1.553 -10.024 -28.743 1.00 83.24 121 A 1 ATOM 1003 C C . GLU A 0 121 . -1.589 -11.230 -29.696 1.00 83.24 121 A 1 ATOM 1004 C CB . GLU A 0 121 . -0.783 -10.371 -27.454 1.00 83.24 121 A 1 ATOM 1005 O O . GLU A 0 121 . -0.866 -11.254 -30.688 1.00 83.24 121 A 1 ATOM 1006 C CG . GLU A 0 121 . 0.708 -10.664 -27.714 1.00 83.24 121 A 1 ATOM 1007 C CD . GLU A 0 121 . 1.448 -11.299 -26.519 1.00 83.24 121 A 1 ATOM 1008 O OE1 . GLU A 0 121 . 2.568 -11.820 -26.722 1.00 83.24 121 A 1 ATOM 1009 O OE2 . GLU A 0 121 . 0.927 -11.357 -25.385 1.00 83.24 121 A 1 ATOM 1010 N N . ASP A 0 122 . -2.462 -12.210 -29.443 1.00 81.51 122 A 1 ATOM 1011 C CA . ASP A 0 122 . -2.518 -13.454 -30.215 1.00 81.51 122 A 1 ATOM 1012 C C . ASP A 0 122 . -2.865 -13.220 -31.695 1.00 81.51 122 A 1 ATOM 1013 C CB . ASP A 0 122 . -3.495 -14.442 -29.547 1.00 81.51 122 A 1 ATOM 1014 O O . ASP A 0 122 . -2.227 -13.827 -32.561 1.00 81.51 122 A 1 ATOM 1015 C CG . ASP A 0 122 . -2.947 -15.079 -28.258 1.00 81.51 122 A 1 ATOM 1016 O OD1 . ASP A 0 122 . -1.715 -15.039 -28.039 1.00 81.51 122 A 1 ATOM 1017 O OD2 . ASP A 0 122 . -3.755 -15.653 -27.494 1.00 81.51 122 A 1 ATOM 1018 N N . SER A 0 123 . -3.782 -12.288 -31.993 1.00 81.16 123 A 1 ATOM 1019 C CA . SER A 0 123 . -4.202 -11.944 -33.360 1.00 81.16 123 A 1 ATOM 1020 C C . SER A 0 123 . -3.224 -11.022 -34.096 1.00 81.16 123 A 1 ATOM 1021 C CB . SER A 0 123 . -5.609 -11.330 -33.354 1.00 81.16 123 A 1 ATOM 1022 O O . SER A 0 123 . -3.346 -10.830 -35.307 1.00 81.16 123 A 1 ATOM 1023 O OG . SER A 0 123 . -5.666 -10.164 -32.554 1.00 81.16 123 A 1 ATOM 1024 N N . ALA A 0 124 . -2.228 -10.461 -33.404 1.00 83.26 124 A 1 ATOM 1025 C CA . ALA A 0 124 . -1.297 -9.521 -34.010 1.00 83.26 124 A 1 ATOM 1026 C C . ALA A 0 124 . -0.274 -10.219 -34.942 1.00 83.26 124 A 1 ATOM 1027 C CB . ALA A 0 124 . -0.628 -8.695 -32.906 1.00 83.26 124 A 1 ATOM 1028 O O . ALA A 0 124 . 0.323 -11.241 -34.571 1.00 83.26 124 A 1 ATOM 1029 N N . PRO A 0 125 . 0.019 -9.647 -36.128 1.00 86.69 125 A 1 ATOM 1030 C CA . PRO A 0 125 . 1.073 -10.150 -37.009 1.00 86.69 125 A 1 ATOM 1031 C C . PRO A 0 125 . 2.467 -9.974 -36.384 1.00 86.69 125 A 1 ATOM 1032 C CB . PRO A 0 125 . 0.907 -9.380 -38.325 1.00 86.69 125 A 1 ATOM 1033 O O . PRO A 0 125 . 2.671 -9.124 -35.515 1.00 86.69 125 A 1 ATOM 1034 C CG . PRO A 0 125 . 0.226 -8.078 -37.911 1.00 86.69 125 A 1 ATOM 1035 C CD . PRO A 0 125 . -0.644 -8.495 -36.727 1.00 86.69 125 A 1 ATOM 1036 N N . CYS A 0 126 . 3.459 -10.738 -36.859 1.00 82.55 126 A 1 ATOM 1037 C CA . CYS A 0 126 . 4.809 -10.781 -36.274 1.00 82.55 126 A 1 ATOM 1038 C C . CYS A 0 126 . 5.470 -9.395 -36.145 1.00 82.55 126 A 1 ATOM 1039 C CB . CYS A 0 126 . 5.681 -11.723 -37.118 1.00 82.55 126 A 1 ATOM 1040 O O . CYS A 0 126 . 6.043 -9.079 -35.104 1.00 82.55 126 A 1 ATOM 1041 S SG . CYS A 0 126 . 7.295 -11.955 -36.317 1.00 82.55 126 A 1 ATOM 1042 N N . PHE A 0 127 . 5.350 -8.539 -37.165 1.00 84.32 127 A 1 ATOM 1043 C CA . PHE A 0 127 . 5.890 -7.177 -37.109 1.00 84.32 127 A 1 ATOM 1044 C C . PHE A 0 127 . 5.167 -6.309 -36.069 1.00 84.32 127 A 1 ATOM 1045 C CB . PHE A 0 127 . 5.812 -6.543 -38.501 1.00 84.32 127 A 1 ATOM 1046 O O . PHE A 0 127 . 5.799 -5.566 -35.322 1.00 84.32 127 A 1 ATOM 1047 C CG . PHE A 0 127 . 6.477 -5.184 -38.563 1.00 84.32 127 A 1 ATOM 1048 C CD1 . PHE A 0 127 . 5.710 -4.006 -38.468 1.00 84.32 127 A 1 ATOM 1049 C CD2 . PHE A 0 127 . 7.877 -5.100 -38.680 1.00 84.32 127 A 1 ATOM 1050 C CE1 . PHE A 0 127 . 6.342 -2.750 -38.496 1.00 84.32 127 A 1 ATOM 1051 C CE2 . PHE A 0 127 . 8.507 -3.844 -38.710 1.00 84.32 127 A 1 ATOM 1052 C CZ . PHE A 0 127 . 7.740 -2.670 -38.618 1.00 84.32 127 A 1 ATOM 1053 N N . SER A 0 128 . 3.841 -6.452 -35.960 1.00 85.49 128 A 1 ATOM 1054 C CA . SER A 0 128 . 3.056 -5.754 -34.939 1.00 85.49 128 A 1 ATOM 1055 C C . SER A 0 128 . 3.444 -6.199 -33.527 1.00 85.49 128 A 1 ATOM 1056 C CB . SER A 0 128 . 1.560 -5.964 -35.181 1.00 85.49 128 A 1 ATOM 1057 O O . SER A 0 128 . 3.544 -5.355 -32.638 1.00 85.49 128 A 1 ATOM 1058 O OG . SER A 0 128 . 0.813 -5.198 -34.263 1.00 85.49 128 A 1 ATOM 1059 N N . LYS A 0 129 . 3.742 -7.491 -33.330 1.00 85.84 129 A 1 ATOM 1060 C CA . LYS A 0 129 . 4.268 -8.037 -32.067 1.00 85.84 129 A 1 ATOM 1061 C C . LYS A 0 129 . 5.643 -7.463 -31.723 1.00 85.84 129 A 1 ATOM 1062 C CB . LYS A 0 129 . 4.309 -9.577 -32.130 1.00 85.84 129 A 1 ATOM 1063 O O . LYS A 0 129 . 5.858 -7.052 -30.590 1.00 85.84 129 A 1 ATOM 1064 C CG . LYS A 0 129 . 2.900 -10.178 -32.060 1.00 85.84 129 A 1 ATOM 1065 C CD . LYS A 0 129 . 2.867 -11.703 -32.259 1.00 85.84 129 A 1 ATOM 1066 C CE . LYS A 0 129 . 1.445 -12.148 -31.902 1.00 85.84 129 A 1 ATOM 1067 N NZ . LYS A 0 129 . 0.989 -13.431 -32.485 1.00 85.84 129 A 1 ATOM 1068 N N . LEU A 0 130 . 6.546 -7.388 -32.701 1.00 85.14 130 A 1 ATOM 1069 C CA . LEU A 0 130 . 7.921 -6.919 -32.506 1.00 85.14 130 A 1 ATOM 1070 C C . LEU A 0 130 . 8.008 -5.404 -32.238 1.00 85.14 130 A 1 ATOM 1071 C CB . LEU A 0 130 . 8.726 -7.381 -33.732 1.00 85.14 130 A 1 ATOM 1072 O O . LEU A 0 130 . 8.785 -4.973 -31.392 1.00 85.14 130 A 1 ATOM 1073 C CG . LEU A 0 130 . 10.247 -7.167 -33.605 1.00 85.14 130 A 1 ATOM 1074 C CD1 . LEU A 0 130 . 10.991 -8.407 -34.105 1.00 85.14 130 A 1 ATOM 1075 C CD2 . LEU A 0 130 . 10.684 -5.958 -34.436 1.00 85.14 130 A 1 ATOM 1076 N N . CYS A 0 131 . 7.183 -4.597 -32.911 1.00 84.93 131 A 1 ATOM 1077 C CA . CYS A 0 131 . 7.131 -3.139 -32.727 1.00 84.93 131 A 1 ATOM 1078 C C . CYS A 0 131 . 6.048 -2.666 -31.735 1.00 84.93 131 A 1 ATOM 1079 C CB . CYS A 0 131 . 6.967 -2.473 -34.100 1.00 84.93 131 A 1 ATOM 1080 O O . CYS A 0 131 . 5.837 -1.458 -31.580 1.00 84.93 131 A 1 ATOM 1081 S SG . CYS A 0 131 . 8.439 -2.757 -35.121 1.00 84.93 131 A 1 ATOM 1082 N N . PHE A 0 132 . 5.338 -3.595 -31.084 1.00 89.39 132 A 1 ATOM 1083 C CA . PHE A 0 132 . 4.208 -3.316 -30.186 1.00 89.39 132 A 1 ATOM 1084 C C . PHE A 0 132 . 3.123 -2.428 -30.823 1.00 89.39 132 A 1 ATOM 1085 C CB . PHE A 0 132 . 4.723 -2.803 -28.830 1.00 89.39 132 A 1 ATOM 1086 O O . PHE A 0 132 . 2.489 -1.616 -30.153 1.00 89.39 132 A 1 ATOM 1087 C CG . PHE A 0 132 . 5.529 -3.840 -28.082 1.00 89.39 132 A 1 ATOM 1088 C CD1 . PHE A 0 132 . 4.877 -4.703 -27.182 1.00 89.39 132 A 1 ATOM 1089 C CD2 . PHE A 0 132 . 6.906 -3.995 -28.333 1.00 89.39 132 A 1 ATOM 1090 C CE1 . PHE A 0 132 . 5.597 -5.730 -26.553 1.00 89.39 132 A 1 ATOM 1091 C CE2 . PHE A 0 132 . 7.622 -5.028 -27.708 1.00 89.39 132 A 1 ATOM 1092 C CZ . PHE A 0 132 . 6.967 -5.895 -26.819 1.00 89.39 132 A 1 ATOM 1093 N N . CYS A 0 133 . 2.890 -2.555 -32.133 1.00 85.95 133 A 1 ATOM 1094 C CA . CYS A 0 133 . 1.895 -1.743 -32.840 1.00 85.95 133 A 1 ATOM 1095 C C . CYS A 0 133 . 0.455 -2.095 -32.442 1.00 85.95 133 A 1 ATOM 1096 C CB . CYS A 0 133 . 2.091 -1.872 -34.354 1.00 85.95 133 A 1 ATOM 1097 O O . CYS A 0 133 . -0.406 -1.221 -32.474 1.00 85.95 133 A 1 ATOM 1098 S SG . CYS A 0 133 . 3.650 -1.083 -34.844 1.00 85.95 133 A 1 ATOM 1099 N N . TRP A 0 134 . 0.196 -3.330 -32.013 1.00 87.94 134 A 1 ATOM 1100 C CA . TRP A 0 134 . -1.105 -3.749 -31.479 1.00 87.94 134 A 1 ATOM 1101 C C . TRP A 0 134 . -1.492 -2.956 -30.216 1.00 87.94 134 A 1 ATOM 1102 C CB . TRP A 0 134 . -1.053 -5.258 -31.215 1.00 87.94 134 A 1 ATOM 1103 O O . TRP A 0 134 . -2.656 -2.628 -30.012 1.00 87.94 134 A 1 ATOM 1104 C CG . TRP A 0 134 . -0.097 -5.683 -30.141 1.00 87.94 134 A 1 ATOM 1105 C CD1 . TRP A 0 134 . 1.200 -6.038 -30.297 1.00 87.94 134 A 1 ATOM 1106 C CD2 . TRP A 0 134 . -0.376 -5.809 -28.718 1.00 87.94 134 A 1 ATOM 1107 C CE2 . TRP A 0 134 . 0.815 -6.233 -28.057 1.00 87.94 134 A 1 ATOM 1108 C CE3 . TRP A 0 134 . -1.528 -5.620 -27.926 1.00 87.94 134 A 1 ATOM 1109 N NE1 . TRP A 0 134 . 1.749 -6.348 -29.066 1.00 87.94 134 A 1 ATOM 1110 C CH2 . TRP A 0 134 . -0.304 -6.276 -25.916 1.00 87.94 134 A 1 ATOM 1111 C CZ2 . TRP A 0 134 . 0.863 -6.464 -26.676 1.00 87.94 134 A 1 ATOM 1112 C CZ3 . TRP A 0 134 . -1.490 -5.851 -26.540 1.00 87.94 134 A 1 ATOM 1113 N N . ALA A 0 135 . -0.508 -2.520 -29.420 1.00 88.60 135 A 1 ATOM 1114 C CA . ALA A 0 135 . -0.730 -1.686 -28.240 1.00 88.60 135 A 1 ATOM 1115 C C . ALA A 0 135 . -1.010 -0.201 -28.570 1.00 88.60 135 A 1 ATOM 1116 C CB . ALA A 0 135 . 0.458 -1.865 -27.286 1.00 88.60 135 A 1 ATOM 1117 O O . ALA A 0 135 . -1.279 0.588 -27.664 1.00 88.60 135 A 1 ATOM 1118 N N . ASN A 0 136 . -0.990 0.214 -29.848 1.00 86.91 136 A 1 ATOM 1119 C CA . ASN A 0 136 . -1.304 1.596 -30.244 1.00 86.91 136 A 1 ATOM 1120 C C . ASN A 0 136 . -2.703 2.020 -29.778 1.00 86.91 136 A 1 ATOM 1121 C CB . ASN A 0 136 . -1.240 1.740 -31.776 1.00 86.91 136 A 1 ATOM 1122 O O . ASN A 0 136 . -2.877 3.135 -29.284 1.00 86.91 136 A 1 ATOM 1123 C CG . ASN A 0 136 . 0.154 1.772 -32.369 1.00 86.91 136 A 1 ATOM 1124 N ND2 . ASN A 0 136 . 0.288 1.453 -33.633 1.00 86.91 136 A 1 ATOM 1125 O OD1 . ASN A 0 136 . 1.135 2.143 -31.749 1.00 86.91 136 A 1 ATOM 1126 N N . ASN A 0 137 . -3.691 1.133 -29.928 1.00 82.96 137 A 1 ATOM 1127 C CA . ASN A 0 137 . -5.071 1.402 -29.533 1.00 82.96 137 A 1 ATOM 1128 C C . ASN A 0 137 . -5.206 1.516 -28.011 1.00 82.96 137 A 1 ATOM 1129 C CB . ASN A 0 137 . -5.978 0.322 -30.152 1.00 82.96 137 A 1 ATOM 1130 O O . ASN A 0 137 . -5.908 2.406 -27.532 1.00 82.96 137 A 1 ATOM 1131 C CG . ASN A 0 137 . -6.210 0.555 -31.639 1.00 82.96 137 A 1 ATOM 1132 N ND2 . ASN A 0 137 . -6.524 -0.460 -32.403 1.00 82.96 137 A 1 ATOM 1133 O OD1 . ASN A 0 137 . -6.101 1.671 -32.137 1.00 82.96 137 A 1 ATOM 1134 N N . LEU A 0 138 . -4.453 0.710 -27.257 1.00 86.88 138 A 1 ATOM 1135 C CA . LEU A 0 138 . -4.376 0.808 -25.801 1.00 86.88 138 A 1 ATOM 1136 C C . LEU A 0 138 . -3.823 2.174 -25.362 1.00 86.88 138 A 1 ATOM 1137 C CB . LEU A 0 138 . -3.523 -0.365 -25.276 1.00 86.88 138 A 1 ATOM 1138 O O . LEU A 0 138 . -4.468 2.892 -24.598 1.00 86.88 138 A 1 ATOM 1139 C CG . LEU A 0 138 . -3.359 -0.368 -23.748 1.00 86.88 138 A 1 ATOM 1140 C CD1 . LEU A 0 138 . -4.660 -0.766 -23.052 1.00 86.88 138 A 1 ATOM 1141 C CD2 . LEU A 0 138 . -2.250 -1.341 -23.351 1.00 86.88 138 A 1 ATOM 1142 N N . VAL A 0 139 . -2.662 2.576 -25.891 1.00 86.55 139 A 1 ATOM 1143 C CA . VAL A 0 139 . -2.026 3.853 -25.520 1.00 86.55 139 A 1 ATOM 1144 C C . VAL A 0 139 . -2.890 5.049 -25.926 1.00 86.55 139 A 1 ATOM 1145 C CB . VAL A 0 139 . -0.600 3.961 -26.093 1.00 86.55 139 A 1 ATOM 1146 O O . VAL A 0 139 . -3.032 6.012 -25.170 1.00 86.55 139 A 1 ATOM 1147 C CG1 . VAL A 0 139 . 0.038 5.324 -25.784 1.00 86.55 139 A 1 ATOM 1148 C CG2 . VAL A 0 139 . 0.295 2.878 -25.477 1.00 86.55 139 A 1 ATOM 1149 N N . ARG A 0 140 . -3.525 4.981 -27.100 1.00 83.32 140 A 1 ATOM 1150 C CA . ARG A 0 140 . -4.441 6.023 -27.576 1.00 83.32 140 A 1 ATOM 1151 C C . ARG A 0 140 . -5.681 6.151 -26.690 1.00 83.32 140 A 1 ATOM 1152 C CB . ARG A 0 140 . -4.810 5.729 -29.034 1.00 83.32 140 A 1 ATOM 1153 O O . ARG A 0 140 . -6.055 7.272 -26.352 1.00 83.32 140 A 1 ATOM 1154 C CG . ARG A 0 140 . -5.643 6.867 -29.632 1.00 83.32 140 A 1 ATOM 1155 C CD . ARG A 0 140 . -5.967 6.579 -31.097 1.00 83.32 140 A 1 ATOM 1156 N NE . ARG A 0 140 . -6.669 7.726 -31.704 1.00 83.32 140 A 1 ATOM 1157 N NH1 . ARG A 0 140 . -7.056 6.796 -33.748 1.00 83.32 140 A 1 ATOM 1158 N NH2 . ARG A 0 140 . -7.903 8.827 -33.266 1.00 83.32 140 A 1 ATOM 1159 C CZ . ARG A 0 140 . -7.199 7.785 -32.906 1.00 83.32 140 A 1 ATOM 1160 N N . SER A 0 141 . -6.291 5.034 -26.302 1.00 83.27 141 A 1 ATOM 1161 C CA . SER A 0 141 . -7.464 5.029 -25.416 1.00 83.27 141 A 1 ATOM 1162 C C . SER A 0 141 . -7.118 5.638 -24.054 1.00 83.27 141 A 1 ATOM 1163 C CB . SER A 0 141 . -8.005 3.605 -25.259 1.00 83.27 141 A 1 ATOM 1164 O O . SER A 0 141 . -7.843 6.498 -23.556 1.00 83.27 141 A 1 ATOM 1165 O OG . SER A 0 141 . -8.320 3.085 -26.535 1.00 83.27 141 A 1 ATOM 1166 N N . GLY A 0 142 . -5.939 5.313 -23.514 1.00 80.88 142 A 1 ATOM 1167 C CA . GLY A 0 142 . -5.437 5.914 -22.277 1.00 80.88 142 A 1 ATOM 1168 C C . GLY A 0 142 . -5.130 7.413 -22.386 1.00 80.88 142 A 1 ATOM 1169 O O . GLY A 0 142 . -5.389 8.179 -21.463 1.00 80.88 142 A 1 ATOM 1170 N N . TYR A 0 143 . -4.648 7.896 -23.536 1.00 80.21 143 A 1 ATOM 1171 C CA . TYR A 0 143 . -4.463 9.337 -23.763 1.00 80.21 143 A 1 ATOM 1172 C C . TYR A 0 143 . -5.776 10.139 -23.699 1.00 80.21 143 A 1 ATOM 1173 C CB . TYR A 0 143 . -3.769 9.566 -25.110 1.00 80.21 143 A 1 ATOM 1174 O O . TYR A 0 143 . -5.791 11.287 -23.236 1.00 80.21 143 A 1 ATOM 1175 C CG . TYR A 0 143 . -3.618 11.038 -25.446 1.00 80.21 143 A 1 ATOM 1176 C CD1 . TYR A 0 143 . -4.513 11.664 -26.339 1.00 80.21 143 A 1 ATOM 1177 C CD2 . TYR A 0 143 . -2.620 11.792 -24.805 1.00 80.21 143 A 1 ATOM 1178 C CE1 . TYR A 0 143 . -4.388 13.041 -26.613 1.00 80.21 143 A 1 ATOM 1179 C CE2 . TYR A 0 143 . -2.477 13.158 -25.097 1.00 80.21 143 A 1 ATOM 1180 O OH . TYR A 0 143 . -3.198 15.104 -26.279 1.00 80.21 143 A 1 ATOM 1181 C CZ . TYR A 0 143 . -3.352 13.782 -26.009 1.00 80.21 143 A 1 ATOM 1182 N N . TYR A 0 144 . -6.879 9.552 -24.170 1.00 78.94 144 A 1 ATOM 1183 C CA . TYR A 0 144 . -8.206 10.168 -24.110 1.00 78.94 144 A 1 ATOM 1184 C C . TYR A 0 144 . -8.948 9.913 -22.795 1.00 78.94 144 A 1 ATOM 1185 C CB . TYR A 0 144 . -9.033 9.728 -25.320 1.00 78.94 144 A 1 ATOM 1186 O O . TYR A 0 144 . -9.970 10.556 -22.553 1.00 78.94 144 A 1 ATOM 1187 C CG . TYR A 0 144 . -8.539 10.316 -26.625 1.00 78.94 144 A 1 ATOM 1188 C CD1 . TYR A 0 144 . -8.617 11.705 -26.844 1.00 78.94 144 A 1 ATOM 1189 C CD2 . TYR A 0 144 . -8.046 9.475 -27.635 1.00 78.94 144 A 1 ATOM 1190 C CE1 . TYR A 0 144 . -8.248 12.255 -28.085 1.00 78.94 144 A 1 ATOM 1191 C CE2 . TYR A 0 144 . -7.680 10.018 -28.878 1.00 78.94 144 A 1 ATOM 1192 O OH . TYR A 0 144 . -7.603 11.881 -30.367 1.00 78.94 144 A 1 ATOM 1193 C CZ . TYR A 0 144 . -7.818 11.399 -29.118 1.00 78.94 144 A 1 ATOM 1194 N N . GLY A 0 145 . -8.418 9.044 -21.934 1.00 73.94 145 A 1 ATOM 1195 C CA . GLY A 0 145 . -9.032 8.679 -20.664 1.00 73.94 145 A 1 ATOM 1196 C C . GLY A 0 145 . -10.118 7.603 -20.774 1.00 73.94 145 A 1 ATOM 1197 O O . GLY A 0 145 . -10.936 7.470 -19.865 1.00 73.94 145 A 1 ATOM 1198 N N . GLU A 0 146 . -10.161 6.846 -21.868 1.00 78.78 146 A 1 ATOM 1199 C CA . GLU A 0 146 . -11.181 5.817 -22.136 1.00 78.78 146 A 1 ATOM 1200 C C . GLU A 0 146 . -10.903 4.485 -21.424 1.00 78.78 146 A 1 ATOM 1201 C CB . GLU A 0 146 . -11.289 5.601 -23.651 1.00 78.78 146 A 1 ATOM 1202 O O . GLU A 0 146 . -11.759 3.607 -21.411 1.00 78.78 146 A 1 ATOM 1203 C CG . GLU A 0 146 . -11.841 6.845 -24.361 1.00 78.78 146 A 1 ATOM 1204 C CD . GLU A 0 146 . -11.796 6.739 -25.884 1.00 78.78 146 A 1 ATOM 1205 O OE1 . GLU A 0 146 . -12.305 7.666 -26.551 1.00 78.78 146 A 1 ATOM 1206 O OE2 . GLU A 0 146 . -11.162 5.819 -26.441 1.00 78.78 146 A 1 ATOM 1207 N N . LEU A 0 147 . -9.733 4.336 -20.796 1.00 79.73 147 A 1 ATOM 1208 C CA . LEU A 0 147 . -9.382 3.172 -19.985 1.00 79.73 147 A 1 ATOM 1209 C C . LEU A 0 147 . -9.925 3.349 -18.559 1.00 79.73 147 A 1 ATOM 1210 C CB . LEU A 0 147 . -7.857 2.973 -20.016 1.00 79.73 147 A 1 ATOM 1211 O O . LEU A 0 147 . -9.208 3.787 -17.660 1.00 79.73 147 A 1 ATOM 1212 C CG . LEU A 0 147 . -7.247 2.682 -21.395 1.00 79.73 147 A 1 ATOM 1213 C CD1 . LEU A 0 147 . -5.735 2.510 -21.237 1.00 79.73 147 A 1 ATOM 1214 C CD2 . LEU A 0 147 . -7.819 1.430 -22.054 1.00 79.73 147 A 1 ATOM 1215 N N . TYR A 0 148 . -11.217 3.083 -18.360 1.00 73.95 148 A 1 ATOM 1216 C CA . TYR A 0 148 . -11.877 3.215 -17.051 1.00 73.95 148 A 1 ATOM 1217 C C . TYR A 0 148 . -12.110 1.877 -16.335 1.00 73.95 148 A 1 ATOM 1218 C CB . TYR A 0 148 . -13.177 4.020 -17.194 1.00 73.95 148 A 1 ATOM 1219 O O . TYR A 0 148 . -12.168 1.861 -15.108 1.00 73.95 148 A 1 ATOM 1220 C CG . TYR A 0 148 . -14.185 3.427 -18.158 1.00 73.95 148 A 1 ATOM 1221 C CD1 . TYR A 0 148 . -14.166 3.813 -19.511 1.00 73.95 148 A 1 ATOM 1222 C CD2 . TYR A 0 148 . -15.126 2.479 -17.714 1.00 73.95 148 A 1 ATOM 1223 C CE1 . TYR A 0 148 . -15.048 3.220 -20.434 1.00 73.95 148 A 1 ATOM 1224 C CE2 . TYR A 0 148 . -16.022 1.896 -18.630 1.00 73.95 148 A 1 ATOM 1225 O OH . TYR A 0 148 . -16.836 1.669 -20.866 1.00 73.95 148 A 1 ATOM 1226 C CZ . TYR A 0 148 . -15.978 2.255 -19.992 1.00 73.95 148 A 1 ATOM 1227 N N . SER A 0 149 . -12.216 0.770 -17.073 1.00 72.58 149 A 1 ATOM 1228 C CA . SER A 0 149 . -12.544 -0.561 -16.546 1.00 72.58 149 A 1 ATOM 1229 C C . SER A 0 149 . -11.638 -1.647 -17.126 1.00 72.58 149 A 1 ATOM 1230 C CB . SER A 0 149 . -13.999 -0.906 -16.890 1.00 72.58 149 A 1 ATOM 1231 O O . SER A 0 149 . -11.003 -1.465 -18.168 1.00 72.58 149 A 1 ATOM 1232 O OG . SER A 0 149 . -14.099 -0.961 -18.300 1.00 72.58 149 A 1 ATOM 1233 N N . LEU A 0 150 . -11.637 -2.827 -16.502 1.00 77.47 150 A 1 ATOM 1234 C CA . LEU A 0 150 . -10.941 -4.002 -17.025 1.00 77.47 150 A 1 ATOM 1235 C C . LEU A 0 150 . -11.433 -4.407 -18.431 1.00 77.47 150 A 1 ATOM 1236 C CB . LEU A 0 150 . -11.145 -5.147 -16.022 1.00 77.47 150 A 1 ATOM 1237 O O . LEU A 0 150 . -10.643 -4.868 -19.251 1.00 77.47 150 A 1 ATOM 1238 C CG . LEU A 0 150 . -10.242 -6.353 -16.319 1.00 77.47 150 A 1 ATOM 1239 C CD1 . LEU A 0 150 . -8.837 -6.158 -15.756 1.00 77.47 150 A 1 ATOM 1240 C CD2 . LEU A 0 150 . -10.848 -7.597 -15.706 1.00 77.47 150 A 1 ATOM 1241 N N . THR A 0 151 . -12.717 -4.196 -18.743 1.00 74.30 151 A 1 ATOM 1242 C CA . THR A 0 151 . -13.316 -4.562 -20.040 1.00 74.30 151 A 1 ATOM 1243 C C . THR A 0 151 . -12.727 -3.785 -21.220 1.00 74.30 151 A 1 ATOM 1244 C CB . THR A 0 151 . -14.846 -4.392 -20.029 1.00 74.30 151 A 1 ATOM 1245 O O . THR A 0 151 . -12.720 -4.298 -22.334 1.00 74.30 151 A 1 ATOM 1246 C CG2 . THR A 0 151 . -15.512 -5.333 -19.029 1.00 74.30 151 A 1 ATOM 1247 O OG1 . THR A 0 151 . -15.222 -3.085 -19.661 1.00 74.30 151 A 1 ATOM 1248 N N . SER A 0 152 . -12.171 -2.596 -20.970 1.00 77.25 152 A 1 ATOM 1249 C CA . SER A 0 152 . -11.488 -1.767 -21.973 1.00 77.25 152 A 1 ATOM 1250 C C . SER A 0 152 . -10.074 -2.246 -22.341 1.00 77.25 152 A 1 ATOM 1251 C CB . SER A 0 152 . -11.453 -0.316 -21.486 1.00 77.25 152 A 1 ATOM 1252 O O . SER A 0 152 . -9.470 -1.736 -23.287 1.00 77.25 152 A 1 ATOM 1253 O OG . SER A 0 152 . -10.555 -0.132 -20.402 1.00 77.25 152 A 1 ATOM 1254 N N . LEU A 0 153 . -9.527 -3.221 -21.605 1.00 85.24 153 A 1 ATOM 1255 C CA . LEU A 0 153 . -8.185 -3.749 -21.842 1.00 85.24 153 A 1 ATOM 1256 C C . LEU A 0 153 . -8.182 -4.903 -22.856 1.00 85.24 153 A 1 ATOM 1257 C CB . LEU A 0 153 . -7.547 -4.185 -20.512 1.00 85.24 153 A 1 ATOM 1258 O O . LEU A 0 153 . -9.177 -5.611 -22.982 1.00 85.24 153 A 1 ATOM 1259 C CG . LEU A 0 153 . -7.378 -3.066 -19.471 1.00 85.24 153 A 1 ATOM 1260 C CD1 . LEU A 0 153 . -6.638 -3.635 -18.264 1.00 85.24 153 A 1 ATOM 1261 C CD2 . LEU A 0 153 . -6.551 -1.897 -20.000 1.00 85.24 153 A 1 ATOM 1262 N N . PRO A 0 154 . -7.055 -5.179 -23.532 1.00 83.28 154 A 1 ATOM 1263 C CA . PRO A 0 154 . -6.894 -6.395 -24.327 1.00 83.28 154 A 1 ATOM 1264 C C . PRO A 0 154 . -7.128 -7.656 -23.489 1.00 83.28 154 A 1 ATOM 1265 C CB . PRO A 0 154 . -5.468 -6.339 -24.885 1.00 83.28 154 A 1 ATOM 1266 O O . PRO A 0 154 . -6.864 -7.660 -22.285 1.00 83.28 154 A 1 ATOM 1267 C CG . PRO A 0 154 . -5.115 -4.851 -24.844 1.00 83.28 154 A 1 ATOM 1268 C CD . PRO A 0 154 . -5.884 -4.335 -23.633 1.00 83.28 154 A 1 ATOM 1269 N N . LEU A 0 155 . -7.628 -8.724 -24.112 1.00 81.96 155 A 1 ATOM 1270 C CA . LEU A 0 155 . -7.760 -10.023 -23.452 1.00 81.96 155 A 1 ATOM 1271 C C . LEU A 0 155 . -6.384 -10.657 -23.221 1.00 81.96 155 A 1 ATOM 1272 C CB . LEU A 0 155 . -8.677 -10.953 -24.267 1.00 81.96 155 A 1 ATOM 1273 O O . LEU A 0 155 . -5.415 -10.380 -23.934 1.00 81.96 155 A 1 ATOM 1274 C CG . LEU A 0 155 . -10.150 -10.505 -24.325 1.00 81.96 155 A 1 ATOM 1275 C CD1 . LEU A 0 155 . -10.906 -11.357 -25.342 1.00 81.96 155 A 1 ATOM 1276 C CD2 . LEU A 0 155 . -10.846 -10.649 -22.969 1.00 81.96 155 A 1 ATOM 1277 N N . ILE A 0 156 . -6.310 -11.520 -22.211 1.00 85.33 156 A 1 ATOM 1278 C CA . ILE A 0 156 . -5.094 -12.264 -21.882 1.00 85.33 156 A 1 ATOM 1279 C C . ILE A 0 156 . -4.804 -13.260 -23.013 1.00 85.33 156 A 1 ATOM 1280 C CB . ILE A 0 156 . -5.249 -12.988 -20.532 1.00 85.33 156 A 1 ATOM 1281 O O . ILE A 0 156 . -5.720 -13.958 -23.453 1.00 85.33 156 A 1 ATOM 1282 C CG1 . ILE A 0 156 . -5.582 -11.972 -19.430 1.00 85.33 156 A 1 ATOM 1283 C CG2 . ILE A 0 156 . -3.989 -13.775 -20.138 1.00 85.33 156 A 1 ATOM 1284 C CD1 . ILE A 0 156 . -5.888 -12.678 -18.121 1.00 85.33 156 A 1 ATOM 1285 N N . PRO A 0 157 . -3.551 -13.363 -23.487 1.00 85.89 157 A 1 ATOM 1286 C CA . PRO A 0 157 . -3.185 -14.340 -24.502 1.00 85.89 157 A 1 ATOM 1287 C C . PRO A 0 157 . -3.326 -15.764 -23.956 1.00 85.89 157 A 1 ATOM 1288 C CB . PRO A 0 157 . -1.739 -14.003 -24.875 1.00 85.89 157 A 1 ATOM 1289 O O . PRO A 0 157 . -3.075 -16.015 -22.774 1.00 85.89 157 A 1 ATOM 1290 C CG . PRO A 0 157 . -1.187 -13.414 -23.579 1.00 85.89 157 A 1 ATOM 1291 C CD . PRO A 0 157 . -2.379 -12.622 -23.054 1.00 85.89 157 A 1 ATOM 1292 N N . LYS A 0 158 . -3.621 -16.736 -24.824 1.00 83.85 158 A 1 ATOM 1293 C CA . LYS A 0 158 . -3.859 -18.144 -24.426 1.00 83.85 158 A 1 ATOM 1294 C C . LYS A 0 158 . -2.720 -18.745 -23.591 1.00 83.85 158 A 1 ATOM 1295 C CB . LYS A 0 158 . -4.098 -18.994 -25.682 1.00 83.85 158 A 1 ATOM 1296 O O . LYS A 0 158 . -2.951 -19.553 -22.699 1.00 83.85 158 A 1 ATOM 1297 C CG . LYS A 0 158 . -5.410 -18.629 -26.392 1.00 83.85 158 A 1 ATOM 1298 C CD . LYS A 0 158 . -5.617 -19.495 -27.640 1.00 83.85 158 A 1 ATOM 1299 C CE . LYS A 0 158 . -6.929 -19.096 -28.326 1.00 83.85 158 A 1 ATOM 1300 N NZ . LYS A 0 158 . -7.233 -19.963 -29.494 1.00 83.85 158 A 1 ATOM 1301 N N . ARG A 0 159 . -1.481 -18.301 -23.835 1.00 85.75 159 A 1 ATOM 1302 C CA . ARG A 0 159 . -0.263 -18.710 -23.104 1.00 85.75 159 A 1 ATOM 1303 C C . ARG A 0 159 . -0.221 -18.290 -21.626 1.00 85.75 159 A 1 ATOM 1304 C CB . ARG A 0 159 . 0.964 -18.181 -23.869 1.00 85.75 159 A 1 ATOM 1305 O O . ARG A 0 159 . 0.650 -18.766 -20.902 1.00 85.75 159 A 1 ATOM 1306 C CG . ARG A 0 159 . 1.129 -16.653 -23.753 1.00 85.75 159 A 1 ATOM 1307 C CD . ARG A 0 159 . 2.067 -16.093 -24.831 1.00 85.75 159 A 1 ATOM 1308 N NE . ARG A 0 159 . 2.225 -14.627 -24.723 1.00 85.75 159 A 1 ATOM 1309 N NH1 . ARG A 0 159 . 3.912 -14.603 -23.203 1.00 85.75 159 A 1 ATOM 1310 N NH2 . ARG A 0 159 . 3.015 -12.668 -23.896 1.00 85.75 159 A 1 ATOM 1311 C CZ . ARG A 0 159 . 3.054 -13.964 -23.946 1.00 85.75 159 A 1 ATOM 1312 N N . LEU A 0 160 . -1.081 -17.359 -21.215 1.00 87.89 160 A 1 ATOM 1313 C CA . LEU A 0 160 . -1.211 -16.833 -19.853 1.00 87.89 160 A 1 ATOM 1314 C C . LEU A 0 160 . -2.553 -17.229 -19.211 1.00 87.89 160 A 1 ATOM 1315 C CB . LEU A 0 160 . -0.977 -15.305 -19.860 1.00 87.89 160 A 1 ATOM 1316 O O . LEU A 0 160 . -2.950 -16.625 -18.219 1.00 87.89 160 A 1 ATOM 1317 C CG . LEU A 0 160 . 0.477 -14.847 -20.028 1.00 87.89 160 A 1 ATOM 1318 C CD1 . LEU A 0 160 . 0.529 -13.327 -20.188 1.00 87.89 160 A 1 ATOM 1319 C CD2 . LEU A 0 160 . 1.344 -15.201 -18.821 1.00 87.89 160 A 1 ATOM 1320 N N . ASN A 0 161 . -3.247 -18.238 -19.750 1.00 88.09 161 A 1 ATOM 1321 C CA . ASN A 0 161 . -4.502 -18.714 -19.178 1.00 88.09 161 A 1 ATOM 1322 C C . ASN A 0 161 . -4.290 -19.248 -17.748 1.00 88.09 161 A 1 ATOM 1323 C CB . ASN A 0 161 . -5.123 -19.769 -20.111 1.00 88.09 161 A 1 ATOM 1324 O O . ASN A 0 161 . -3.609 -20.260 -17.542 1.00 88.09 161 A 1 ATOM 1325 C CG . ASN A 0 161 . -6.477 -20.239 -19.609 1.00 88.09 161 A 1 ATOM 1326 N ND2 . ASN A 0 161 . -7.078 -21.214 -20.245 1.00 88.09 161 A 1 ATOM 1327 O OD1 . ASN A 0 161 . -7.010 -19.739 -18.638 1.00 88.09 161 A 1 ATOM 1328 N N . THR A 0 162 . -4.893 -18.578 -16.767 1.00 86.09 162 A 1 ATOM 1329 C CA . THR A 0 162 . -4.692 -18.868 -15.345 1.00 86.09 162 A 1 ATOM 1330 C C . THR A 0 162 . -5.219 -20.235 -14.940 1.00 86.09 162 A 1 ATOM 1331 C CB . THR A 0 162 . -5.322 -17.793 -14.456 1.00 86.09 162 A 1 ATOM 1332 O O . THR A 0 162 . -4.549 -20.909 -14.167 1.00 86.09 162 A 1 ATOM 1333 C CG2 . THR A 0 162 . -4.590 -16.466 -14.631 1.00 86.09 162 A 1 ATOM 1334 O OG1 . THR A 0 162 . -6.667 -17.605 -14.817 1.00 86.09 162 A 1 ATOM 1335 N N . TYR A 0 163 . -6.319 -20.701 -15.535 1.00 85.62 163 A 1 ATOM 1336 C CA . TYR A 0 163 . -6.884 -22.028 -15.263 1.00 85.62 163 A 1 ATOM 1337 C C . TYR A 0 163 . -5.909 -23.167 -15.591 1.00 85.62 163 A 1 ATOM 1338 C CB . TYR A 0 163 . -8.180 -22.190 -16.068 1.00 85.62 163 A 1 ATOM 1339 O O . TYR A 0 163 . -5.845 -24.156 -14.872 1.00 85.62 163 A 1 ATOM 1340 C CG . TYR A 0 163 . -9.282 -21.241 -15.637 1.00 85.62 163 A 1 ATOM 1341 C CD1 . TYR A 0 163 . -10.062 -21.555 -14.509 1.00 85.62 163 A 1 ATOM 1342 C CD2 . TYR A 0 163 . -9.526 -20.047 -16.347 1.00 85.62 163 A 1 ATOM 1343 C CE1 . TYR A 0 163 . -11.080 -20.679 -14.089 1.00 85.62 163 A 1 ATOM 1344 C CE2 . TYR A 0 163 . -10.545 -19.169 -15.931 1.00 85.62 163 A 1 ATOM 1345 O OH . TYR A 0 163 . -12.311 -18.652 -14.383 1.00 85.62 163 A 1 ATOM 1346 C CZ . TYR A 0 163 . -11.325 -19.487 -14.799 1.00 85.62 163 A 1 ATOM 1347 N N . THR A 0 164 . -5.111 -23.011 -16.654 1.00 84.97 164 A 1 ATOM 1348 C CA . THR A 0 164 . -4.101 -24.011 -17.052 1.00 84.97 164 A 1 ATOM 1349 C C . THR A 0 164 . -2.777 -23.863 -16.305 1.00 84.97 164 A 1 ATOM 1350 C CB . THR A 0 164 . -3.820 -23.956 -18.560 1.00 84.97 164 A 1 ATOM 1351 O O . THR A 0 164 . -2.040 -24.831 -16.140 1.00 84.97 164 A 1 ATOM 1352 C CG2 . THR A 0 164 . -5.067 -24.254 -19.391 1.00 84.97 164 A 1 ATOM 1353 O OG1 . THR A 0 164 . -3.322 -22.696 -18.977 1.00 84.97 164 A 1 ATOM 1354 N N . LEU A 0 165 . -2.440 -22.640 -15.883 1.00 87.27 165 A 1 ATOM 1355 C CA . LEU A 0 165 . -1.178 -22.346 -15.205 1.00 87.27 165 A 1 ATOM 1356 C C . LEU A 0 165 . -1.239 -22.651 -13.705 1.00 87.27 165 A 1 ATOM 1357 C CB . LEU A 0 165 . -0.790 -20.884 -15.467 1.00 87.27 165 A 1 ATOM 1358 O O . LEU A 0 165 . -0.226 -23.050 -13.142 1.00 87.27 165 A 1 ATOM 1359 C CG . LEU A 0 165 . -0.291 -20.598 -16.894 1.00 87.27 165 A 1 ATOM 1360 C CD1 . LEU A 0 165 . -0.150 -19.090 -17.077 1.00 87.27 165 A 1 ATOM 1361 C CD2 . LEU A 0 165 . 1.078 -21.228 -17.173 1.00 87.27 165 A 1 ATOM 1362 N N . GLU A 0 166 . -2.408 -22.509 -13.075 1.00 85.56 166 A 1 ATOM 1363 C CA . GLU A 0 166 . -2.637 -22.764 -11.643 1.00 85.56 166 A 1 ATOM 1364 C C . GLU A 0 166 . -2.168 -24.162 -11.213 1.00 85.56 166 A 1 ATOM 1365 C CB . GLU A 0 166 . -4.136 -22.536 -11.365 1.00 85.56 166 A 1 ATOM 1366 O O . GLU A 0 166 . -1.571 -24.310 -10.147 1.00 85.56 166 A 1 ATOM 1367 C CG . GLU A 0 166 . -4.595 -22.675 -9.903 1.00 85.56 166 A 1 ATOM 1368 C CD . GLU A 0 166 . -4.968 -24.096 -9.446 1.00 85.56 166 A 1 ATOM 1369 O OE1 . GLU A 0 166 . -5.357 -24.263 -8.269 1.00 85.56 166 A 1 ATOM 1370 O OE2 . GLU A 0 166 . -4.942 -25.056 -10.246 1.00 85.56 166 A 1 ATOM 1371 N N . SER A 0 167 . -2.342 -25.160 -12.084 1.00 82.59 167 A 1 ATOM 1372 C CA . SER A 0 167 . -1.960 -26.550 -11.837 1.00 82.59 167 A 1 ATOM 1373 C C . SER A 0 167 . -0.651 -26.975 -12.508 1.00 82.59 167 A 1 ATOM 1374 C CB . SER A 0 167 . -3.115 -27.463 -12.252 1.00 82.59 167 A 1 ATOM 1375 O O . SER A 0 167 . -0.288 -28.149 -12.441 1.00 82.59 167 A 1 ATOM 1376 O OG . SER A 0 167 . -3.328 -27.375 -13.649 1.00 82.59 167 A 1 ATOM 1377 N N . LYS A 0 168 . 0.065 -26.058 -13.175 1.00 85.01 168 A 1 ATOM 1378 C CA . LYS A 0 168 . 1.231 -26.404 -14.004 1.00 85.01 168 A 1 ATOM 1379 C C . LYS A 0 168 . 2.450 -26.846 -13.191 1.00 85.01 168 A 1 ATOM 1380 C CB . LYS A 0 168 . 1.547 -25.232 -14.942 1.00 85.01 168 A 1 ATOM 1381 O O . LYS A 0 168 . 3.220 -27.677 -13.665 1.00 85.01 168 A 1 ATOM 1382 C CG . LYS A 0 168 . 2.631 -25.626 -15.948 1.00 85.01 168 A 1 ATOM 1383 C CD . LYS A 0 168 . 2.778 -24.599 -17.067 1.00 85.01 168 A 1 ATOM 1384 C CE . LYS A 0 168 . 3.894 -25.112 -17.976 1.00 85.01 168 A 1 ATOM 1385 N NZ . LYS A 0 168 . 4.272 -24.136 -19.016 1.00 85.01 168 A 1 ATOM 1386 N N . ILE A 0 169 . 2.637 -26.294 -11.990 1.00 83.66 169 A 1 ATOM 1387 C CA . ILE A 0 169 . 3.603 -26.822 -11.021 1.00 83.66 169 A 1 ATOM 1388 C C . ILE A 0 169 . 2.842 -27.799 -10.112 1.00 83.66 169 A 1 ATOM 1389 C CB . ILE A 0 169 . 4.322 -25.702 -10.235 1.00 83.66 169 A 1 ATOM 1390 O O . ILE A 0 169 . 1.907 -27.373 -9.427 1.00 83.66 169 A 1 ATOM 1391 C CG1 . ILE A 0 169 . 5.174 -24.837 -11.195 1.00 83.66 169 A 1 ATOM 1392 C CG2 . ILE A 0 169 . 5.234 -26.316 -9.155 1.00 83.66 169 A 1 ATOM 1393 C CD1 . ILE A 0 169 . 5.798 -23.601 -10.529 1.00 83.66 169 A 1 ATOM 1394 N N . PRO A 0 170 . 3.203 -29.094 -10.096 1.00 78.30 170 A 1 ATOM 1395 C CA . PRO A 0 170 . 2.531 -30.073 -9.249 1.00 78.30 170 A 1 ATOM 1396 C C . PRO A 0 170 . 2.823 -29.824 -7.763 1.00 78.30 170 A 1 ATOM 1397 C CB . PRO A 0 170 . 3.045 -31.436 -9.725 1.00 78.30 170 A 1 ATOM 1398 O O . PRO A 0 170 . 3.863 -29.259 -7.406 1.00 78.30 170 A 1 ATOM 1399 C CG . PRO A 0 170 . 4.439 -31.121 -10.269 1.00 78.30 170 A 1 ATOM 1400 C CD . PRO A 0 170 . 4.271 -29.726 -10.863 1.00 78.30 170 A 1 ATOM 1401 N N . LYS A 0 171 . 1.934 -30.296 -6.875 1.00 71.68 171 A 1 ATOM 1402 C CA . LYS A 0 171 . 2.197 -30.302 -5.428 1.00 71.68 171 A 1 ATOM 1403 C C . LYS A 0 171 . 3.456 -31.135 -5.161 1.00 71.68 171 A 1 ATOM 1404 C CB . LYS A 0 171 . 0.958 -30.816 -4.660 1.00 71.68 171 A 1 ATOM 1405 O O . LYS A 0 171 . 3.547 -32.296 -5.561 1.00 71.68 171 A 1 ATOM 1406 C CG . LYS A 0 171 . 1.138 -30.807 -3.125 1.00 71.68 171 A 1 ATOM 1407 C CD . LYS A 0 171 . -0.159 -31.151 -2.364 1.00 71.68 171 A 1 ATOM 1408 C CE . LYS A 0 171 . 0.070 -31.231 -0.840 1.00 71.68 171 A 1 ATOM 1409 N NZ . LYS A 0 171 . -1.181 -31.481 -0.064 1.00 71.68 171 A 1 ATOM 1410 N N . LEU A 0 172 . 4.438 -30.549 -4.475 1.00 66.94 172 A 1 ATOM 1411 C CA . LEU A 0 172 . 5.675 -31.243 -4.123 1.00 66.94 172 A 1 ATOM 1412 C C . LEU A 0 172 . 5.372 -32.336 -3.087 1.00 66.94 172 A 1 ATOM 1413 C CB . LEU A 0 172 . 6.718 -30.233 -3.603 1.00 66.94 172 A 1 ATOM 1414 O O . LEU A 0 172 . 5.171 -32.046 -1.909 1.00 66.94 172 A 1 ATOM 1415 C CG . LEU A 0 172 . 7.211 -29.218 -4.650 1.00 66.94 172 A 1 ATOM 1416 C CD1 . LEU A 0 172 . 8.064 -28.155 -3.960 1.00 66.94 172 A 1 ATOM 1417 C CD2 . LEU A 0 172 . 8.062 -29.877 -5.740 1.00 66.94 172 A 1 ATOM 1418 N N . LYS A 0 173 . 5.348 -33.601 -3.523 1.00 64.11 173 A 1 ATOM 1419 C CA . LYS A 0 173 . 5.271 -34.772 -2.637 1.00 64.11 173 A 1 ATOM 1420 C C . LYS A 0 173 . 6.645 -35.005 -2.004 1.00 64.11 173 A 1 ATOM 1421 C CB . LYS A 0 173 . 4.724 -36.008 -3.389 1.00 64.11 173 A 1 ATOM 1422 O O . LYS A 0 173 . 7.450 -35.794 -2.495 1.00 64.11 173 A 1 ATOM 1423 C CG . LYS A 0 173 . 3.249 -35.818 -3.793 1.00 64.11 173 A 1 ATOM 1424 C CD . LYS A 0 173 . 2.617 -37.001 -4.556 1.00 64.11 173 A 1 ATOM 1425 C CE . LYS A 0 173 . 1.192 -36.558 -4.952 1.00 64.11 173 A 1 ATOM 1426 N NZ . LYS A 0 173 . 0.453 -37.462 -5.872 1.00 64.11 173 A 1 ATOM 1427 N N . LEU A 0 174 . 6.944 -34.271 -0.937 1.00 56.39 174 A 1 ATOM 1428 C CA . LEU A 0 174 . 8.077 -34.580 -0.067 1.00 56.39 174 A 1 ATOM 1429 C C . LEU A 0 174 . 7.682 -35.788 0.789 1.00 56.39 174 A 1 ATOM 1430 C CB . LEU A 0 174 . 8.433 -33.338 0.773 1.00 56.39 174 A 1 ATOM 1431 O O . LEU A 0 174 . 6.592 -35.790 1.357 1.00 56.39 174 A 1 ATOM 1432 C CG . LEU A 0 174 . 9.001 -32.175 -0.064 1.00 56.39 174 A 1 ATOM 1433 C CD1 . LEU A 0 174 . 9.023 -30.883 0.748 1.00 56.39 174 A 1 ATOM 1434 C CD2 . LEU A 0 174 . 10.430 -32.459 -0.531 1.00 56.39 174 A 1 ATOM 1435 N N . LYS A 0 175 . 8.534 -36.824 0.874 1.00 49.58 175 A 1 ATOM 1436 C CA . LYS A 0 175 . 8.334 -37.893 1.866 1.00 49.58 175 A 1 ATOM 1437 C C . LYS A 0 175 . 8.246 -37.204 3.227 1.00 49.58 175 A 1 ATOM 1438 C CB . LYS A 0 175 . 9.481 -38.927 1.859 1.00 49.58 175 A 1 ATOM 1439 O O . LYS A 0 175 . 9.223 -36.574 3.633 1.00 49.58 175 A 1 ATOM 1440 C CG . LYS A 0 175 . 9.391 -39.943 0.708 1.00 49.58 175 A 1 ATOM 1441 C CD . LYS A 0 175 . 10.492 -41.012 0.828 1.00 49.58 175 A 1 ATOM 1442 C CE . LYS A 0 175 . 10.351 -42.071 -0.275 1.00 49.58 175 A 1 ATOM 1443 N NZ . LYS A 0 175 . 11.355 -43.157 -0.129 1.00 49.58 175 A 1 ATOM 1444 N N . SER A 0 176 . 7.088 -37.282 3.883 1.00 46.60 176 A 1 ATOM 1445 C CA . SER A 0 176 . 6.950 -36.888 5.281 1.00 46.60 176 A 1 ATOM 1446 C C . SER A 0 176 . 8.073 -37.582 6.036 1.00 46.60 176 A 1 ATOM 1447 C CB . SER A 0 176 . 5.579 -37.315 5.829 1.00 46.60 176 A 1 ATOM 1448 O O . SER A 0 176 . 8.191 -38.808 5.959 1.00 46.60 176 A 1 ATOM 1449 O OG . SER A 0 176 . 5.327 -38.672 5.518 1.00 46.60 176 A 1 ATOM 1450 N N . VAL A 0 177 . 8.949 -36.810 6.680 1.00 41.94 177 A 1 ATOM 1451 C CA . VAL A 0 177 . 9.926 -37.371 7.614 1.00 41.94 177 A 1 ATOM 1452 C C . VAL A 0 177 . 9.121 -38.261 8.555 1.00 41.94 177 A 1 ATOM 1453 C CB . VAL A 0 177 . 10.678 -36.255 8.364 1.00 41.94 177 A 1 ATOM 1454 O O . VAL A 0 177 . 8.142 -37.805 9.143 1.00 41.94 177 A 1 ATOM 1455 C CG1 . VAL A 0 177 . 11.620 -36.811 9.437 1.00 41.94 177 A 1 ATOM 1456 C CG2 . VAL A 0 177 . 11.515 -35.429 7.374 1.00 41.94 177 A 1 ATOM 1457 N N . THR A 0 178 . 9.449 -39.551 8.577 1.00 33.49 178 A 1 ATOM 1458 C CA . THR A 0 178 . 8.783 -40.555 9.406 1.00 33.49 178 A 1 ATOM 1459 C C . THR A 0 178 . 8.638 -40.011 10.822 1.00 33.49 178 A 1 ATOM 1460 C CB . THR A 0 178 . 9.585 -41.869 9.415 1.00 33.49 178 A 1 ATOM 1461 O O . THR A 0 178 . 9.617 -39.539 11.400 1.00 33.49 178 A 1 ATOM 1462 C CG2 . THR A 0 178 . 9.151 -42.790 8.277 1.00 33.49 178 A 1 ATOM 1463 O OG1 . THR A 0 178 . 10.965 -41.618 9.231 1.00 33.49 178 A 1 ATOM 1464 N N . ILE A 0 179 . 7.414 -40.080 11.351 1.00 40.16 179 A 1 ATOM 1465 C CA . ILE A 0 179 . 6.924 -39.478 12.605 1.00 40.16 179 A 1 ATOM 1466 C C . ILE A 0 179 . 7.801 -39.799 13.837 1.00 40.16 179 A 1 ATOM 1467 C CB . ILE A 0 179 . 5.436 -39.912 12.766 1.00 40.16 179 A 1 ATOM 1468 O O . ILE A 0 179 . 7.680 -39.133 14.858 1.00 40.16 179 A 1 ATOM 1469 C CG1 . ILE A 0 179 . 4.572 -39.244 11.661 1.00 40.16 179 A 1 ATOM 1470 C CG2 . ILE A 0 179 . 4.833 -39.600 14.147 1.00 40.16 179 A 1 ATOM 1471 C CD1 . ILE A 0 179 . 3.181 -39.867 11.481 1.00 40.16 179 A 1 ATOM 1472 N N . ASN A 0 180 . 8.749 -40.733 13.734 1.00 33.72 180 A 1 ATOM 1473 C CA . ASN A 0 180 . 9.653 -41.129 14.814 1.00 33.72 180 A 1 ATOM 1474 C C . ASN A 0 180 . 10.880 -40.216 15.026 1.00 33.72 180 A 1 ATOM 1475 C CB . ASN A 0 180 . 10.027 -42.610 14.628 1.00 33.72 180 A 1 ATOM 1476 O O . ASN A 0 180 . 11.598 -40.413 16.002 1.00 33.72 180 A 1 ATOM 1477 C CG . ASN A 0 180 . 8.843 -43.541 14.836 1.00 33.72 180 A 1 ATOM 1478 N ND2 . ASN A 0 180 . 9.021 -44.821 14.618 1.00 33.72 180 A 1 ATOM 1479 O OD1 . ASN A 0 180 . 7.745 -43.148 15.182 1.00 33.72 180 A 1 ATOM 1480 N N . GLU A 0 181 . 11.100 -39.173 14.213 1.00 34.28 181 A 1 ATOM 1481 C CA . GLU A 0 181 . 12.060 -38.098 14.546 1.00 34.28 181 A 1 ATOM 1482 C C . GLU A 0 181 . 11.404 -36.705 14.713 1.00 34.28 181 A 1 ATOM 1483 C CB . GLU A 0 181 . 13.235 -38.058 13.548 1.00 34.28 181 A 1 ATOM 1484 O O . GLU A 0 181 . 11.772 -35.762 14.009 1.00 34.28 181 A 1 ATOM 1485 C CG . GLU A 0 181 . 14.190 -39.257 13.632 1.00 34.28 181 A 1 ATOM 1486 C CD . GLU A 0 181 . 15.500 -39.012 12.855 1.00 34.28 181 A 1 ATOM 1487 O OE1 . GLU A 0 181 . 16.485 -39.727 13.145 1.00 34.28 181 A 1 ATOM 1488 O OE2 . GLU A 0 181 . 15.544 -38.087 12.006 1.00 34.28 181 A 1 ATOM 1489 N N . PRO A 0 182 . 10.458 -36.488 15.651 1.00 40.37 182 A 1 ATOM 1490 C CA . PRO A 0 182 . 9.836 -35.174 15.816 1.00 40.37 182 A 1 ATOM 1491 C C . PRO A 0 182 . 10.675 -34.201 16.674 1.00 40.37 182 A 1 ATOM 1492 C CB . PRO A 0 182 . 8.450 -35.471 16.391 1.00 40.37 182 A 1 ATOM 1493 O O . PRO A 0 182 . 10.445 -32.992 16.639 1.00 40.37 182 A 1 ATOM 1494 C CG . PRO A 0 182 . 8.623 -36.773 17.173 1.00 40.37 182 A 1 ATOM 1495 C CD . PRO A 0 182 . 9.853 -37.450 16.563 1.00 40.37 182 A 1 ATOM 1496 N N . ILE A 0 183 . 11.680 -34.678 17.421 1.00 36.44 183 A 1 ATOM 1497 C CA . ILE A 0 183 . 12.333 -33.869 18.473 1.00 36.44 183 A 1 ATOM 1498 C C . ILE A 0 183 . 13.621 -33.175 18.002 1.00 36.44 183 A 1 ATOM 1499 C CB . ILE A 0 183 . 12.519 -34.714 19.757 1.00 36.44 183 A 1 ATOM 1500 O O . ILE A 0 183 . 13.912 -32.064 18.437 1.00 36.44 183 A 1 ATOM 1501 C CG1 . ILE A 0 183 . 11.140 -35.208 20.263 1.00 36.44 183 A 1 ATOM 1502 C CG2 . ILE A 0 183 . 13.226 -33.905 20.862 1.00 36.44 183 A 1 ATOM 1503 C CD1 . ILE A 0 183 . 11.205 -36.220 21.411 1.00 36.44 183 A 1 ATOM 1504 N N . ARG A 0 184 . 14.397 -33.762 17.078 1.00 34.27 184 A 1 ATOM 1505 C CA . ARG A 0 184 . 15.648 -33.117 16.626 1.00 34.27 184 A 1 ATOM 1506 C C . ARG A 0 184 . 15.430 -32.058 15.544 1.00 34.27 184 A 1 ATOM 1507 C CB . ARG A 0 184 . 16.720 -34.155 16.263 1.00 34.27 184 A 1 ATOM 1508 O O . ARG A 0 184 . 16.140 -31.062 15.541 1.00 34.27 184 A 1 ATOM 1509 C CG . ARG A 0 184 . 17.319 -34.770 17.541 1.00 34.27 184 A 1 ATOM 1510 C CD . ARG A 0 184 . 18.489 -35.704 17.216 1.00 34.27 184 A 1 ATOM 1511 N NE . ARG A 0 184 . 19.103 -36.245 18.445 1.00 34.27 184 A 1 ATOM 1512 N NH1 . ARG A 0 184 . 20.720 -37.515 17.426 1.00 34.27 184 A 1 ATOM 1513 N NH2 . ARG A 0 184 . 20.578 -37.495 19.653 1.00 34.27 184 A 1 ATOM 1514 C CZ . ARG A 0 184 . 20.128 -37.078 18.503 1.00 34.27 184 A 1 ATOM 1515 N N . GLN A 0 185 . 14.421 -32.210 14.683 1.00 37.28 185 A 1 ATOM 1516 C CA . GLN A 0 185 . 14.175 -31.248 13.601 1.00 37.28 185 A 1 ATOM 1517 C C . GLN A 0 185 . 13.254 -30.085 13.998 1.00 37.28 185 A 1 ATOM 1518 C CB . GLN A 0 185 . 13.675 -31.973 12.344 1.00 37.28 185 A 1 ATOM 1519 O O . GLN A 0 185 . 13.398 -29.007 13.434 1.00 37.28 185 A 1 ATOM 1520 C CG . GLN A 0 185 . 14.768 -32.868 11.735 1.00 37.28 185 A 1 ATOM 1521 C CD . GLN A 0 185 . 14.338 -33.547 10.437 1.00 37.28 185 A 1 ATOM 1522 N NE2 . GLN A 0 185 . 15.090 -34.512 9.957 1.00 37.28 185 A 1 ATOM 1523 O OE1 . GLN A 0 185 . 13.334 -33.232 9.821 1.00 37.28 185 A 1 ATOM 1524 N N . SER A 0 186 . 12.361 -30.223 14.987 1.00 39.27 186 A 1 ATOM 1525 C CA . SER A 0 186 . 11.527 -29.103 15.477 1.00 39.27 186 A 1 ATOM 1526 C C . SER A 0 186 . 12.357 -27.946 16.050 1.00 39.27 186 A 1 ATOM 1527 C CB . SER A 0 186 . 10.488 -29.603 16.484 1.00 39.27 186 A 1 ATOM 1528 O O . SER A 0 186 . 12.035 -26.783 15.799 1.00 39.27 186 A 1 ATOM 1529 O OG . SER A 0 186 . 11.106 -30.407 17.462 1.00 39.27 186 A 1 ATOM 1530 N N . HIS A 0 187 . 13.488 -28.247 16.694 1.00 34.30 187 A 1 ATOM 1531 C CA . HIS A 0 187 . 14.467 -27.241 17.122 1.00 34.30 187 A 1 ATOM 1532 C C . HIS A 0 187 . 15.297 -26.636 15.970 1.00 34.30 187 A 1 ATOM 1533 C CB . HIS A 0 187 . 15.360 -27.850 18.213 1.00 34.30 187 A 1 ATOM 1534 O O . HIS A 0 187 . 15.706 -25.475 16.050 1.00 34.30 187 A 1 ATOM 1535 C CG . HIS A 0 187 . 14.730 -27.770 19.580 1.00 34.30 187 A 1 ATOM 1536 C CD2 . HIS A 0 187 . 14.279 -28.807 20.354 1.00 34.30 187 A 1 ATOM 1537 N ND1 . HIS A 0 187 . 14.506 -26.609 20.287 1.00 34.30 187 A 1 ATOM 1538 C CE1 . HIS A 0 187 . 13.944 -26.936 21.461 1.00 34.30 187 A 1 ATOM 1539 N NE2 . HIS A 0 187 . 13.795 -28.264 21.550 1.00 34.30 187 A 1 ATOM 1540 N N . ASP A 0 188 . 15.499 -27.356 14.862 1.00 37.80 188 A 1 ATOM 1541 C CA . ASP A 0 188 . 16.116 -26.793 13.650 1.00 37.80 188 A 1 ATOM 1542 C C . ASP A 0 188 . 15.117 -25.947 12.829 1.00 37.80 188 A 1 ATOM 1543 C CB . ASP A 0 188 . 16.751 -27.913 12.806 1.00 37.80 188 A 1 ATOM 1544 O O . ASP A 0 188 . 15.500 -24.942 12.222 1.00 37.80 188 A 1 ATOM 1545 C CG . ASP A 0 188 . 18.100 -28.417 13.343 1.00 37.80 188 A 1 ATOM 1546 O OD1 . ASP A 0 188 . 18.783 -27.643 14.056 1.00 37.80 188 A 1 ATOM 1547 O OD2 . ASP A 0 188 . 18.482 -29.540 12.946 1.00 37.80 188 A 1 ATOM 1548 N N . ILE A 0 189 . 13.818 -26.283 12.877 1.00 43.44 189 A 1 ATOM 1549 C CA . ILE A 0 189 . 12.704 -25.551 12.246 1.00 43.44 189 A 1 ATOM 1550 C C . ILE A 0 189 . 12.554 -24.135 12.831 1.00 43.44 189 A 1 ATOM 1551 C CB . ILE A 0 189 . 11.388 -26.376 12.361 1.00 43.44 189 A 1 ATOM 1552 O O . ILE A 0 189 . 12.191 -23.213 12.088 1.00 43.44 189 A 1 ATOM 1553 C CG1 . ILE A 0 189 . 11.417 -27.615 11.435 1.00 43.44 189 A 1 ATOM 1554 C CG2 . ILE A 0 189 . 10.144 -25.534 12.000 1.00 43.44 189 A 1 ATOM 1555 C CD1 . ILE A 0 189 . 10.420 -28.733 11.779 1.00 43.44 189 A 1 ATOM 1556 N N . SER A 0 190 . 12.849 -23.934 14.123 1.00 43.63 190 A 1 ATOM 1557 C CA . SER A 0 190 . 12.881 -22.602 14.749 1.00 43.63 190 A 1 ATOM 1558 C C . SER A 0 190 . 14.155 -21.818 14.423 1.00 43.63 190 A 1 ATOM 1559 C CB . SER A 0 190 . 12.691 -22.705 16.269 1.00 43.63 190 A 1 ATOM 1560 O O . SER A 0 190 . 14.105 -20.595 14.314 1.00 43.63 190 A 1 ATOM 1561 O OG . SER A 0 190 . 13.659 -23.537 16.875 1.00 43.63 190 A 1 ATOM 1562 N N . ASN A 0 191 . 15.284 -22.499 14.199 1.00 39.27 191 A 1 ATOM 1563 C CA . ASN A 0 191 . 16.588 -21.853 14.007 1.00 39.27 191 A 1 ATOM 1564 C C . ASN A 0 191 . 16.914 -21.456 12.555 1.00 39.27 191 A 1 ATOM 1565 C CB . ASN A 0 191 . 17.675 -22.701 14.693 1.00 39.27 191 A 1 ATOM 1566 O O . ASN A 0 191 . 18.035 -21.032 12.272 1.00 39.27 191 A 1 ATOM 1567 C CG . ASN A 0 191 . 17.695 -22.511 16.201 1.00 39.27 191 A 1 ATOM 1568 N ND2 . ASN A 0 191 . 18.412 -23.347 16.910 1.00 39.27 191 A 1 ATOM 1569 O OD1 . ASN A 0 191 . 17.103 -21.604 16.761 1.00 39.27 191 A 1 ATOM 1570 N N . GLY A 0 192 . 15.955 -21.539 11.626 1.00 47.98 192 A 1 ATOM 1571 C CA . GLY A 0 192 . 16.033 -20.885 10.310 1.00 47.98 192 A 1 ATOM 1572 C C . GLY A 0 192 . 17.160 -21.356 9.376 1.00 47.98 192 A 1 ATOM 1573 O O . GLY A 0 192 . 17.359 -20.756 8.322 1.00 47.98 192 A 1 ATOM 1574 N N . ARG A 0 193 . 17.894 -22.423 9.716 1.00 44.05 193 A 1 ATOM 1575 C CA . ARG A 0 193 . 18.997 -22.970 8.907 1.00 44.05 193 A 1 ATOM 1576 C C . ARG A 0 193 . 18.515 -24.109 8.010 1.00 44.05 193 A 1 ATOM 1577 C CB . ARG A 0 193 . 20.177 -23.393 9.800 1.00 44.05 193 A 1 ATOM 1578 O O . ARG A 0 193 . 18.974 -25.241 8.127 1.00 44.05 193 A 1 ATOM 1579 C CG . ARG A 0 193 . 20.953 -22.210 10.389 1.00 44.05 193 A 1 ATOM 1580 C CD . ARG A 0 193 . 22.140 -22.756 11.190 1.00 44.05 193 A 1 ATOM 1581 N NE . ARG A 0 193 . 22.912 -21.680 11.837 1.00 44.05 193 A 1 ATOM 1582 N NH1 . ARG A 0 193 . 24.119 -23.024 13.255 1.00 44.05 193 A 1 ATOM 1583 N NH2 . ARG A 0 193 . 24.406 -20.814 13.323 1.00 44.05 193 A 1 ATOM 1584 C CZ . ARG A 0 193 . 23.806 -21.844 12.796 1.00 44.05 193 A 1 ATOM 1585 N N . TYR A 0 194 . 17.616 -23.823 7.071 1.00 52.61 194 A 1 ATOM 1586 C CA . TYR A 0 194 . 17.384 -24.774 5.984 1.00 52.61 194 A 1 ATOM 1587 C C . TYR A 0 194 . 18.589 -24.777 5.039 1.00 52.61 194 A 1 ATOM 1588 C CB . TYR A 0 194 . 16.069 -24.502 5.250 1.00 52.61 194 A 1 ATOM 1589 O O . TYR A 0 194 . 19.031 -23.737 4.548 1.00 52.61 194 A 1 ATOM 1590 C CG . TYR A 0 194 . 14.861 -24.942 6.051 1.00 52.61 194 A 1 ATOM 1591 C CD1 . TYR A 0 194 . 14.406 -26.274 5.973 1.00 52.61 194 A 1 ATOM 1592 C CD2 . TYR A 0 194 . 14.214 -24.024 6.899 1.00 52.61 194 A 1 ATOM 1593 C CE1 . TYR A 0 194 . 13.285 -26.680 6.722 1.00 52.61 194 A 1 ATOM 1594 C CE2 . TYR A 0 194 . 13.106 -24.431 7.664 1.00 52.61 194 A 1 ATOM 1595 O OH . TYR A 0 194 . 11.543 -26.136 8.269 1.00 52.61 194 A 1 ATOM 1596 C CZ . TYR A 0 194 . 12.634 -25.757 7.563 1.00 52.61 194 A 1 ATOM 1597 N N . SER A 0 195 . 19.121 -25.968 4.763 1.00 58.73 195 A 1 ATOM 1598 C CA . SER A 0 195 . 20.119 -26.156 3.712 1.00 58.73 195 A 1 ATOM 1599 C C . SER A 0 195 . 19.513 -25.796 2.351 1.00 58.73 195 A 1 ATOM 1600 C CB . SER A 0 195 . 20.609 -27.609 3.717 1.00 58.73 195 A 1 ATOM 1601 O O . SER A 0 195 . 18.360 -26.128 2.077 1.00 58.73 195 A 1 ATOM 1602 O OG . SER A 0 195 . 21.654 -27.790 2.777 1.00 58.73 195 A 1 ATOM 1603 N N . ILE A 0 196 . 20.308 -25.198 1.455 1.00 65.85 196 A 1 ATOM 1604 C CA . ILE A 0 196 . 19.962 -24.922 0.042 1.00 65.85 196 A 1 ATOM 1605 C C . ILE A 0 196 . 19.369 -26.165 -0.662 1.00 65.85 196 A 1 ATOM 1606 C CB . ILE A 0 196 . 21.231 -24.393 -0.681 1.00 65.85 196 A 1 ATOM 1607 O O . ILE A 0 196 . 18.568 -26.039 -1.588 1.00 65.85 196 A 1 ATOM 1608 C CG1 . ILE A 0 196 . 21.653 -23.022 -0.093 1.00 65.85 196 A 1 ATOM 1609 C CG2 . ILE A 0 196 . 21.040 -24.272 -2.205 1.00 65.85 196 A 1 ATOM 1610 C CD1 . ILE A 0 196 . 23.067 -22.577 -0.491 1.00 65.85 196 A 1 ATOM 1611 N N . LYS A 0 197 . 19.685 -27.373 -0.170 1.00 72.10 197 A 1 ATOM 1612 C CA . LYS A 0 197 . 19.106 -28.651 -0.615 1.00 72.10 197 A 1 ATOM 1613 C C . LYS A 0 197 . 17.569 -28.694 -0.564 1.00 72.10 197 A 1 ATOM 1614 C CB . LYS A 0 197 . 19.699 -29.801 0.218 1.00 72.10 197 A 1 ATOM 1615 O O . LYS A 0 197 . 16.977 -29.354 -1.413 1.00 72.10 197 A 1 ATOM 1616 C CG . LYS A 0 197 . 21.206 -29.996 -0.028 1.00 72.10 197 A 1 ATOM 1617 C CD . LYS A 0 197 . 21.739 -31.201 0.762 1.00 72.10 197 A 1 ATOM 1618 C CE . LYS A 0 197 . 23.240 -31.399 0.506 1.00 72.10 197 A 1 ATOM 1619 N NZ . LYS A 0 197 . 23.773 -32.585 1.228 1.00 72.10 197 A 1 ATOM 1620 N N . ALA A 0 198 . 16.919 -27.971 0.353 1.00 71.49 198 A 1 ATOM 1621 C CA . ALA A 0 198 . 15.455 -27.919 0.455 1.00 71.49 198 A 1 ATOM 1622 C C . ALA A 0 198 . 14.783 -27.275 -0.775 1.00 71.49 198 A 1 ATOM 1623 C CB . ALA A 0 198 . 15.084 -27.171 1.742 1.00 71.49 198 A 1 ATOM 1624 O O . ALA A 0 198 . 13.638 -27.587 -1.085 1.00 71.49 198 A 1 ATOM 1625 N N . CYS A 0 199 . 15.501 -26.429 -1.523 1.00 79.45 199 A 1 ATOM 1626 C CA . CYS A 0 199 . 14.976 -25.774 -2.725 1.00 79.45 199 A 1 ATOM 1627 C C . CYS A 0 199 . 15.036 -26.665 -3.976 1.00 79.45 199 A 1 ATOM 1628 C CB . CYS A 0 199 . 15.751 -24.472 -2.967 1.00 79.45 199 A 1 ATOM 1629 O O . CYS A 0 199 . 14.374 -26.372 -4.971 1.00 79.45 199 A 1 ATOM 1630 S SG . CYS A 0 199 . 15.628 -23.390 -1.516 1.00 79.45 199 A 1 ATOM 1631 N N . VAL A 0 200 . 15.826 -27.745 -3.954 1.00 82.88 200 A 1 ATOM 1632 C CA . VAL A 0 200 . 16.071 -28.609 -5.124 1.00 82.88 200 A 1 ATOM 1633 C C . VAL A 0 200 . 14.780 -29.209 -5.701 1.00 82.88 200 A 1 ATOM 1634 C CB . VAL A 0 200 . 17.115 -29.703 -4.807 1.00 82.88 200 A 1 ATOM 1635 O O . VAL A 0 200 . 14.621 -29.153 -6.920 1.00 82.88 200 A 1 ATOM 1636 C CG1 . VAL A 0 200 . 17.323 -30.674 -5.976 1.00 82.88 200 A 1 ATOM 1637 C CG2 . VAL A 0 200 . 18.472 -29.068 -4.479 1.00 82.88 200 A 1 ATOM 1638 N N . PRO A 0 201 . 13.827 -29.725 -4.897 1.00 82.09 201 A 1 ATOM 1639 C CA . PRO A 0 201 . 12.572 -30.266 -5.421 1.00 82.09 201 A 1 ATOM 1640 C C . PRO A 0 201 . 11.735 -29.211 -6.152 1.00 82.09 201 A 1 ATOM 1641 C CB . PRO A 0 201 . 11.828 -30.842 -4.207 1.00 82.09 201 A 1 ATOM 1642 O O . PRO A 0 201 . 11.242 -29.467 -7.249 1.00 82.09 201 A 1 ATOM 1643 C CG . PRO A 0 201 . 12.949 -31.120 -3.208 1.00 82.09 201 A 1 ATOM 1644 C CD . PRO A 0 201 . 13.894 -29.959 -3.464 1.00 82.09 201 A 1 ATOM 1645 N N . PHE A 0 202 . 11.636 -28.005 -5.586 1.00 86.77 202 A 1 ATOM 1646 C CA . PHE A 0 202 . 10.914 -26.889 -6.197 1.00 86.77 202 A 1 ATOM 1647 C C . PHE A 0 202 . 11.571 -26.430 -7.506 1.00 86.77 202 A 1 ATOM 1648 C CB . PHE A 0 202 . 10.830 -25.739 -5.185 1.00 86.77 202 A 1 ATOM 1649 O O . PHE A 0 202 . 10.888 -26.228 -8.512 1.00 86.77 202 A 1 ATOM 1650 C CG . PHE A 0 202 . 10.156 -24.512 -5.757 1.00 86.77 202 A 1 ATOM 1651 C CD1 . PHE A 0 202 . 10.938 -23.502 -6.343 1.00 86.77 202 A 1 ATOM 1652 C CD2 . PHE A 0 202 . 8.752 -24.412 -5.776 1.00 86.77 202 A 1 ATOM 1653 C CE1 . PHE A 0 202 . 10.325 -22.387 -6.936 1.00 86.77 202 A 1 ATOM 1654 C CE2 . PHE A 0 202 . 8.138 -23.301 -6.379 1.00 86.77 202 A 1 ATOM 1655 C CZ . PHE A 0 202 . 8.925 -22.290 -6.956 1.00 86.77 202 A 1 ATOM 1656 N N . LEU A 0 203 . 12.902 -26.311 -7.519 1.00 86.70 203 A 1 ATOM 1657 C CA . LEU A 0 203 . 13.662 -25.950 -8.718 1.00 86.70 203 A 1 ATOM 1658 C C . LEU A 0 203 . 13.534 -27.012 -9.814 1.00 86.70 203 A 1 ATOM 1659 C CB . LEU A 0 203 . 15.138 -25.733 -8.343 1.00 86.70 203 A 1 ATOM 1660 O O . LEU A 0 203 . 13.383 -26.659 -10.981 1.00 86.70 203 A 1 ATOM 1661 C CG . LEU A 0 203 . 15.402 -24.420 -7.587 1.00 86.70 203 A 1 ATOM 1662 C CD1 . LEU A 0 203 . 16.836 -24.417 -7.054 1.00 86.70 203 A 1 ATOM 1663 C CD2 . LEU A 0 203 . 15.231 -23.200 -8.494 1.00 86.70 203 A 1 ATOM 1664 N N . LYS A 0 204 . 13.535 -28.299 -9.447 1.00 87.75 204 A 1 ATOM 1665 C CA . LYS A 0 204 . 13.335 -29.407 -10.387 1.00 87.75 204 A 1 ATOM 1666 C C . LYS A 0 204 . 11.937 -29.367 -11.010 1.00 87.75 204 A 1 ATOM 1667 C CB . LYS A 0 204 . 13.628 -30.738 -9.679 1.00 87.75 204 A 1 ATOM 1668 O O . LYS A 0 204 . 11.835 -29.377 -12.232 1.00 87.75 204 A 1 ATOM 1669 C CG . LYS A 0 204 . 13.607 -31.899 -10.680 1.00 87.75 204 A 1 ATOM 1670 C CD . LYS A 0 204 . 13.866 -33.245 -9.998 1.00 87.75 204 A 1 ATOM 1671 C CE . LYS A 0 204 . 13.743 -34.328 -11.074 1.00 87.75 204 A 1 ATOM 1672 N NZ . LYS A 0 204 . 13.807 -35.698 -10.517 1.00 87.75 204 A 1 ATOM 1673 N N . ALA A 0 205 . 10.886 -29.226 -10.199 1.00 86.51 205 A 1 ATOM 1674 C CA . ALA A 0 205 . 9.510 -29.109 -10.692 1.00 86.51 205 A 1 ATOM 1675 C C . ALA A 0 205 . 9.320 -27.867 -11.586 1.00 86.51 205 A 1 ATOM 1676 C CB . ALA A 0 205 . 8.569 -29.076 -9.480 1.00 86.51 205 A 1 ATOM 1677 O O . ALA A 0 205 . 8.687 -27.932 -12.639 1.00 86.51 205 A 1 ATOM 1678 N N . SER A 0 206 . 9.933 -26.741 -11.212 1.00 88.18 206 A 1 ATOM 1679 C CA . SER A 0 206 . 9.912 -25.513 -12.017 1.00 88.18 206 A 1 ATOM 1680 C C . SER A 0 206 . 10.653 -25.679 -13.349 1.00 88.18 206 A 1 ATOM 1681 C CB . SER A 0 206 . 10.527 -24.353 -11.231 1.00 88.18 206 A 1 ATOM 1682 O O . SER A 0 206 . 10.187 -25.192 -14.381 1.00 88.18 206 A 1 ATOM 1683 O OG . SER A 0 206 . 9.794 -24.107 -10.050 1.00 88.18 206 A 1 ATOM 1684 N N . TYR A 0 207 . 11.789 -26.384 -13.355 1.00 88.91 207 A 1 ATOM 1685 C CA . TYR A 0 207 . 12.548 -26.686 -14.569 1.00 88.91 207 A 1 ATOM 1686 C C . TYR A 0 207 . 11.793 -27.644 -15.499 1.00 88.91 207 A 1 ATOM 1687 C CB . TYR A 0 207 . 13.921 -27.255 -14.192 1.00 88.91 207 A 1 ATOM 1688 O O . TYR A 0 207 . 11.765 -27.420 -16.707 1.00 88.91 207 A 1 ATOM 1689 C CG . TYR A 0 207 . 14.777 -27.592 -15.397 1.00 88.91 207 A 1 ATOM 1690 C CD1 . TYR A 0 207 . 14.840 -28.917 -15.871 1.00 88.91 207 A 1 ATOM 1691 C CD2 . TYR A 0 207 . 15.481 -26.570 -16.065 1.00 88.91 207 A 1 ATOM 1692 C CE1 . TYR A 0 207 . 15.614 -29.223 -17.007 1.00 88.91 207 A 1 ATOM 1693 C CE2 . TYR A 0 207 . 16.257 -26.872 -17.201 1.00 88.91 207 A 1 ATOM 1694 O OH . TYR A 0 207 . 17.073 -28.502 -18.765 1.00 88.91 207 A 1 ATOM 1695 C CZ . TYR A 0 207 . 16.325 -28.203 -17.671 1.00 88.91 207 A 1 ATOM 1696 N N . GLU A 0 208 . 11.122 -28.661 -14.962 1.00 89.40 208 A 1 ATOM 1697 C CA . GLU A 0 208 . 10.269 -29.558 -15.752 1.00 89.40 208 A 1 ATOM 1698 C C . GLU A 0 208 . 9.088 -28.798 -16.386 1.00 89.40 208 A 1 ATOM 1699 C CB . GLU A 0 208 . 9.797 -30.724 -14.866 1.00 89.40 208 A 1 ATOM 1700 O O . GLU A 0 208 . 8.782 -28.998 -17.562 1.00 89.40 208 A 1 ATOM 1701 C CG . GLU A 0 208 . 10.943 -31.721 -14.592 1.00 89.40 208 A 1 ATOM 1702 C CD . GLU A 0 208 . 10.599 -32.816 -13.566 1.00 89.40 208 A 1 ATOM 1703 O OE1 . GLU A 0 208 . 11.534 -33.572 -13.197 1.00 89.40 208 A 1 ATOM 1704 O OE2 . GLU A 0 208 . 9.435 -32.884 -13.117 1.00 89.40 208 A 1 ATOM 1705 N N . ALA A 0 209 . 8.490 -27.846 -15.662 1.00 87.91 209 A 1 ATOM 1706 C CA . ALA A 0 209 . 7.370 -27.043 -16.153 1.00 87.91 209 A 1 ATOM 1707 C C . ALA A 0 209 . 7.763 -25.950 -17.175 1.00 87.91 209 A 1 ATOM 1708 C CB . ALA A 0 209 . 6.675 -26.433 -14.930 1.00 87.91 209 A 1 ATOM 1709 O O . ALA A 0 209 . 6.986 -25.641 -18.091 1.00 87.91 209 A 1 ATOM 1710 N N . PHE A 0 210 . 8.936 -25.323 -17.015 1.00 92.15 210 A 1 ATOM 1711 C CA . PHE A 0 210 . 9.302 -24.079 -17.715 1.00 92.15 210 A 1 ATOM 1712 C C . PHE A 0 210 . 10.709 -24.055 -18.339 1.00 92.15 210 A 1 ATOM 1713 C CB . PHE A 0 210 . 9.121 -22.909 -16.739 1.00 92.15 210 A 1 ATOM 1714 O O . PHE A 0 210 . 11.076 -23.071 -18.988 1.00 92.15 210 A 1 ATOM 1715 C CG . PHE A 0 210 . 7.691 -22.650 -16.319 1.00 92.15 210 A 1 ATOM 1716 C CD1 . PHE A 0 210 . 6.757 -22.170 -17.259 1.00 92.15 210 A 1 ATOM 1717 C CD2 . PHE A 0 210 . 7.299 -22.875 -14.987 1.00 92.15 210 A 1 ATOM 1718 C CE1 . PHE A 0 210 . 5.431 -21.925 -16.867 1.00 92.15 210 A 1 ATOM 1719 C CE2 . PHE A 0 210 . 5.972 -22.632 -14.598 1.00 92.15 210 A 1 ATOM 1720 C CZ . PHE A 0 210 . 5.044 -22.160 -15.539 1.00 92.15 210 A 1 ATOM 1721 N N . GLY A 0 211 . 11.498 -25.123 -18.208 1.00 90.48 211 A 1 ATOM 1722 C CA . GLY A 0 211 . 12.924 -25.145 -18.556 1.00 90.48 211 A 1 ATOM 1723 C C . GLY A 0 211 . 13.239 -24.796 -20.013 1.00 90.48 211 A 1 ATOM 1724 O O . GLY A 0 211 . 14.209 -24.090 -20.277 1.00 90.48 211 A 1 ATOM 1725 N N . ARG A 0 212 . 12.396 -25.204 -20.973 1.00 93.21 212 A 1 ATOM 1726 C CA . ARG A 0 212 . 12.590 -24.875 -22.403 1.00 93.21 212 A 1 ATOM 1727 C C . ARG A 0 212 . 12.456 -23.376 -22.687 1.00 93.21 212 A 1 ATOM 1728 C CB . ARG A 0 212 . 11.611 -25.664 -23.288 1.00 93.21 212 A 1 ATOM 1729 O O . ARG A 0 212 . 13.266 -22.815 -23.420 1.00 93.21 212 A 1 ATOM 1730 C CG . ARG A 0 212 . 11.851 -27.182 -23.267 1.00 93.21 212 A 1 ATOM 1731 C CD . ARG A 0 212 . 10.883 -27.878 -24.234 1.00 93.21 212 A 1 ATOM 1732 N NE . ARG A 0 212 . 11.030 -29.346 -24.197 1.00 93.21 212 A 1 ATOM 1733 N NH1 . ARG A 0 212 . 9.371 -29.861 -25.707 1.00 93.21 212 A 1 ATOM 1734 N NH2 . ARG A 0 212 . 10.522 -31.502 -24.735 1.00 93.21 212 A 1 ATOM 1735 C CZ . ARG A 0 212 . 10.310 -30.225 -24.877 1.00 93.21 212 A 1 ATOM 1736 N N . GLU A 0 213 . 11.451 -22.724 -22.102 1.00 92.75 213 A 1 ATOM 1737 C CA . GLU A 0 213 . 11.252 -21.276 -22.255 1.00 92.75 213 A 1 ATOM 1738 C C . GLU A 0 213 . 12.369 -20.491 -21.555 1.00 92.75 213 A 1 ATOM 1739 C CB . GLU A 0 213 . 9.882 -20.840 -21.703 1.00 92.75 213 A 1 ATOM 1740 O O . GLU A 0 213 . 12.873 -19.513 -22.106 1.00 92.75 213 A 1 ATOM 1741 C CG . GLU A 0 213 . 8.686 -21.383 -22.505 1.00 92.75 213 A 1 ATOM 1742 C CD . GLU A 0 213 . 7.336 -20.772 -22.073 1.00 92.75 213 A 1 ATOM 1743 O OE1 . GLU A 0 213 . 6.276 -21.154 -22.619 1.00 92.75 213 A 1 ATOM 1744 O OE2 . GLU A 0 213 . 7.282 -19.846 -21.231 1.00 92.75 213 A 1 ATOM 1745 N N . PHE A 0 214 . 12.806 -20.962 -20.385 1.00 93.83 214 A 1 ATOM 1746 C CA . PHE A 0 214 . 13.921 -20.378 -19.643 1.00 93.83 214 A 1 ATOM 1747 C C . PHE A 0 214 . 15.237 -20.412 -20.444 1.00 93.83 214 A 1 ATOM 1748 C CB . PHE A 0 214 . 14.039 -21.123 -18.308 1.00 93.83 214 A 1 ATOM 1749 O O . PHE A 0 214 . 15.919 -19.395 -20.573 1.00 93.83 214 A 1 ATOM 1750 C CG . PHE A 0 214 . 15.130 -20.579 -17.418 1.00 93.83 214 A 1 ATOM 1751 C CD1 . PHE A 0 214 . 16.360 -21.254 -17.307 1.00 93.83 214 A 1 ATOM 1752 C CD2 . PHE A 0 214 . 14.925 -19.368 -16.732 1.00 93.83 214 A 1 ATOM 1753 C CE1 . PHE A 0 214 . 17.385 -20.718 -16.507 1.00 93.83 214 A 1 ATOM 1754 C CE2 . PHE A 0 214 . 15.950 -18.834 -15.937 1.00 93.83 214 A 1 ATOM 1755 C CZ . PHE A 0 214 . 17.177 -19.507 -15.825 1.00 93.83 214 A 1 ATOM 1756 N N . LEU A 0 215 . 15.568 -21.545 -21.075 1.00 94.43 215 A 1 ATOM 1757 C CA . LEU A 0 215 . 16.753 -21.653 -21.939 1.00 94.43 215 A 1 ATOM 1758 C C . LEU A 0 215 . 16.678 -20.718 -23.158 1.00 94.43 215 A 1 ATOM 1759 C CB . LEU A 0 215 . 16.933 -23.115 -22.384 1.00 94.43 215 A 1 ATOM 1760 O O . LEU A 0 215 . 17.677 -20.090 -23.516 1.00 94.43 215 A 1 ATOM 1761 C CG . LEU A 0 215 . 17.416 -24.069 -21.275 1.00 94.43 215 A 1 ATOM 1762 C CD1 . LEU A 0 215 . 17.389 -25.505 -21.800 1.00 94.43 215 A 1 ATOM 1763 C CD2 . LEU A 0 215 . 18.841 -23.753 -20.814 1.00 94.43 215 A 1 ATOM 1764 N N . TYR A 0 216 . 15.497 -20.568 -23.765 1.00 95.06 216 A 1 ATOM 1765 C CA . TYR A 0 216 . 15.286 -19.630 -24.872 1.00 95.06 216 A 1 ATOM 1766 C C . TYR A 0 216 . 15.532 -18.167 -24.461 1.00 95.06 216 A 1 ATOM 1767 C CB . TYR A 0 216 . 13.870 -19.824 -25.431 1.00 95.06 216 A 1 ATOM 1768 O O . TYR A 0 216 . 16.166 -17.412 -25.203 1.00 95.06 216 A 1 ATOM 1769 C CG . TYR A 0 216 . 13.485 -18.788 -26.467 1.00 95.06 216 A 1 ATOM 1770 C CD1 . TYR A 0 216 . 12.653 -17.711 -26.108 1.00 95.06 216 A 1 ATOM 1771 C CD2 . TYR A 0 216 . 14.005 -18.876 -27.771 1.00 95.06 216 A 1 ATOM 1772 C CE1 . TYR A 0 216 . 12.332 -16.728 -27.061 1.00 95.06 216 A 1 ATOM 1773 C CE2 . TYR A 0 216 . 13.693 -17.890 -28.725 1.00 95.06 216 A 1 ATOM 1774 O OH . TYR A 0 216 . 12.560 -15.857 -29.292 1.00 95.06 216 A 1 ATOM 1775 C CZ . TYR A 0 216 . 12.855 -16.814 -28.369 1.00 95.06 216 A 1 ATOM 1776 N N . LEU A 0 217 . 15.087 -17.763 -23.267 1.00 95.18 217 A 1 ATOM 1777 C CA . LEU A 0 217 . 15.375 -16.432 -22.718 1.00 95.18 217 A 1 ATOM 1778 C C . LEU A 0 217 . 16.876 -16.224 -22.478 1.00 95.18 217 A 1 ATOM 1779 C CB . LEU A 0 217 . 14.589 -16.231 -21.413 1.00 95.18 217 A 1 ATOM 1780 O O . LEU A 0 217 . 17.397 -15.144 -22.765 1.00 95.18 217 A 1 ATOM 1781 C CG . LEU A 0 217 . 13.067 -16.134 -21.602 1.00 95.18 217 A 1 ATOM 1782 C CD1 . LEU A 0 217 . 12.368 -16.188 -20.248 1.00 95.18 217 A 1 ATOM 1783 C CD2 . LEU A 0 217 . 12.655 -14.833 -22.295 1.00 95.18 217 A 1 ATOM 1784 N N . GLY A 0 218 . 17.584 -17.268 -22.038 1.00 94.47 218 A 1 ATOM 1785 C CA . GLY A 0 218 . 19.041 -17.251 -21.902 1.00 94.47 218 A 1 ATOM 1786 C C . GLY A 0 218 . 19.767 -17.010 -23.223 1.00 94.47 218 A 1 ATOM 1787 O O . GLY A 0 218 . 20.670 -16.176 -23.279 1.00 94.47 218 A 1 ATOM 1788 N N . LEU A 0 219 . 19.323 -17.654 -24.306 1.00 94.92 219 A 1 ATOM 1789 C CA . LEU A 0 219 . 19.867 -17.427 -25.649 1.00 94.92 219 A 1 ATOM 1790 C C . LEU A 0 219 . 19.638 -15.979 -26.112 1.00 94.92 219 A 1 ATOM 1791 C CB . LEU A 0 219 . 19.268 -18.479 -26.600 1.00 94.92 219 A 1 ATOM 1792 O O . LEU A 0 219 . 20.557 -15.349 -26.636 1.00 94.92 219 A 1 ATOM 1793 C CG . LEU A 0 219 . 19.885 -18.491 -28.014 1.00 94.92 219 A 1 ATOM 1794 C CD1 . LEU A 0 219 . 19.715 -19.878 -28.635 1.00 94.92 219 A 1 ATOM 1795 C CD2 . LEU A 0 219 . 19.217 -17.497 -28.970 1.00 94.92 219 A 1 ATOM 1796 N N . LEU A 0 220 . 18.448 -15.415 -25.875 1.00 94.77 220 A 1 ATOM 1797 C CA . LEU A 0 220 . 18.169 -14.008 -26.192 1.00 94.77 220 A 1 ATOM 1798 C C . LEU A 0 220 . 19.070 -13.045 -25.404 1.00 94.77 220 A 1 ATOM 1799 C CB . LEU A 0 220 . 16.689 -13.680 -25.927 1.00 94.77 220 A 1 ATOM 1800 O O . LEU A 0 220 . 19.581 -12.085 -25.984 1.00 94.77 220 A 1 ATOM 1801 C CG . LEU A 0 220 . 15.681 -14.313 -26.900 1.00 94.77 220 A 1 ATOM 1802 C CD1 . LEU A 0 220 . 14.271 -13.922 -26.451 1.00 94.77 220 A 1 ATOM 1803 C CD2 . LEU A 0 220 . 15.856 -13.824 -28.341 1.00 94.77 220 A 1 ATOM 1804 N N . LYS A 0 221 . 19.307 -13.307 -24.112 1.00 94.72 221 A 1 ATOM 1805 C CA . LYS A 0 221 . 20.228 -12.511 -23.282 1.00 94.72 221 A 1 ATOM 1806 C C . LYS A 0 221 . 21.675 -12.619 -23.768 1.00 94.72 221 A 1 ATOM 1807 C CB . LYS A 0 221 . 20.109 -12.949 -21.812 1.00 94.72 221 A 1 ATOM 1808 O O . LYS A 0 221 . 22.391 -11.615 -23.756 1.00 94.72 221 A 1 ATOM 1809 C CG . LYS A 0 221 . 21.035 -12.187 -20.844 1.00 94.72 221 A 1 ATOM 1810 C CD . LYS A 0 221 . 20.709 -10.693 -20.657 1.00 94.72 221 A 1 ATOM 1811 C CE . LYS A 0 221 . 21.781 -10.102 -19.726 1.00 94.72 221 A 1 ATOM 1812 N NZ . LYS A 0 221 . 21.456 -8.762 -19.176 1.00 94.72 221 A 1 ATOM 1813 N N . LEU A 0 222 . 22.102 -13.803 -24.211 1.00 93.71 222 A 1 ATOM 1814 C CA . LEU A 0 222 . 23.438 -14.020 -24.769 1.00 93.71 222 A 1 ATOM 1815 C C . LEU A 0 222 . 23.626 -13.198 -26.046 1.00 93.71 222 A 1 ATOM 1816 C CB . LEU A 0 222 . 23.666 -15.527 -24.991 1.00 93.71 222 A 1 ATOM 1817 O O . LEU A 0 222 . 24.604 -12.463 -26.153 1.00 93.71 222 A 1 ATOM 1818 C CG . LEU A 0 222 . 25.109 -15.872 -25.414 1.00 93.71 222 A 1 ATOM 1819 C CD1 . LEU A 0 222 . 25.495 -17.248 -24.872 1.00 93.71 222 A 1 ATOM 1820 C CD2 . LEU A 0 222 . 25.274 -15.910 -26.937 1.00 93.71 222 A 1 ATOM 1821 N N . LEU A 0 223 . 22.657 -13.247 -26.967 1.00 93.65 223 A 1 ATOM 1822 C CA . LEU A 0 223 . 22.671 -12.424 -28.180 1.00 93.65 223 A 1 ATOM 1823 C C . LEU A 0 223 . 22.684 -10.925 -27.852 1.00 93.65 223 A 1 ATOM 1824 C CB . LEU A 0 223 . 21.454 -12.766 -29.057 1.00 93.65 223 A 1 ATOM 1825 O O . LEU A 0 223 . 23.435 -10.172 -28.467 1.00 93.65 223 A 1 ATOM 1826 C CG . LEU A 0 223 . 21.505 -14.134 -29.756 1.00 93.65 223 A 1 ATOM 1827 C CD1 . LEU A 0 223 . 20.195 -14.339 -30.521 1.00 93.65 223 A 1 ATOM 1828 C CD2 . LEU A 0 223 . 22.660 -14.232 -30.754 1.00 93.65 223 A 1 ATOM 1829 N N . LEU A 0 224 . 21.895 -10.490 -26.865 1.00 93.71 224 A 1 ATOM 1830 C CA . LEU A 0 224 . 21.846 -9.089 -26.442 1.00 93.71 224 A 1 ATOM 1831 C C . LEU A 0 224 . 23.193 -8.623 -25.886 1.00 93.71 224 A 1 ATOM 1832 C CB . LEU A 0 224 . 20.710 -8.921 -25.418 1.00 93.71 224 A 1 ATOM 1833 O O . LEU A 0 224 . 23.673 -7.552 -26.251 1.00 93.71 224 A 1 ATOM 1834 C CG . LEU A 0 224 . 20.525 -7.482 -24.905 1.00 93.71 224 A 1 ATOM 1835 C CD1 . LEU A 0 224 . 20.194 -6.497 -26.028 1.00 93.71 224 A 1 ATOM 1836 C CD2 . LEU A 0 224 . 19.387 -7.459 -23.885 1.00 93.71 224 A 1 ATOM 1837 N N . SER A 0 225 . 23.818 -9.451 -25.049 1.00 90.63 225 A 1 ATOM 1838 C CA . SER A 0 225 . 25.142 -9.179 -24.483 1.00 90.63 225 A 1 ATOM 1839 C C . SER A 0 225 . 26.215 -9.155 -25.576 1.00 90.63 225 A 1 ATOM 1840 C CB . SER A 0 225 . 25.492 -10.223 -23.417 1.00 90.63 225 A 1 ATOM 1841 O O . SER A 0 225 . 27.050 -8.255 -25.590 1.00 90.63 225 A 1 ATOM 1842 O OG . SER A 0 225 . 24.482 -10.269 -22.421 1.00 90.63 225 A 1 ATOM 1843 N N . GLY A 0 226 . 26.149 -10.087 -26.532 1.00 90.15 226 A 1 ATOM 1844 C CA . GLY A 0 226 . 27.053 -10.145 -27.681 1.00 90.15 226 A 1 ATOM 1845 C C . GLY A 0 226 . 26.971 -8.897 -28.562 1.00 90.15 226 A 1 ATOM 1846 O O . GLY A 0 226 . 27.991 -8.266 -28.821 1.00 90.15 226 A 1 ATOM 1847 N N . PHE A 0 227 . 25.765 -8.478 -28.963 1.00 91.59 227 A 1 ATOM 1848 C CA . PHE A 0 227 . 25.599 -7.249 -29.749 1.00 91.59 227 A 1 ATOM 1849 C C . PHE A 0 227 . 25.988 -5.991 -28.963 1.00 91.59 227 A 1 ATOM 1850 C CB . PHE A 0 227 . 24.162 -7.135 -30.282 1.00 91.59 227 A 1 ATOM 1851 O O . PHE A 0 227 . 26.573 -5.079 -29.545 1.00 91.59 227 A 1 ATOM 1852 C CG . PHE A 0 227 . 23.808 -8.112 -31.388 1.00 91.59 227 A 1 ATOM 1853 C CD1 . PHE A 0 227 . 24.576 -8.155 -32.568 1.00 91.59 227 A 1 ATOM 1854 C CD2 . PHE A 0 227 . 22.705 -8.974 -31.249 1.00 91.59 227 A 1 ATOM 1855 C CE1 . PHE A 0 227 . 24.260 -9.073 -33.586 1.00 91.59 227 A 1 ATOM 1856 C CE2 . PHE A 0 227 . 22.385 -9.889 -32.267 1.00 91.59 227 A 1 ATOM 1857 C CZ . PHE A 0 227 . 23.167 -9.944 -33.434 1.00 91.59 227 A 1 ATOM 1858 N N . GLY A 0 228 . 25.724 -5.946 -27.653 1.00 88.28 228 A 1 ATOM 1859 C CA . GLY A 0 228 . 26.172 -4.851 -26.787 1.00 88.28 228 A 1 ATOM 1860 C C . GLY A 0 228 . 27.695 -4.678 -26.792 1.00 88.28 228 A 1 ATOM 1861 O O . GLY A 0 228 . 28.182 -3.560 -26.951 1.00 88.28 228 A 1 ATOM 1862 N N . LEU A 0 229 . 28.444 -5.785 -26.717 1.00 88.89 229 A 1 ATOM 1863 C CA . LEU A 0 229 . 29.915 -5.794 -26.761 1.00 88.89 229 A 1 ATOM 1864 C C . LEU A 0 229 . 30.480 -5.322 -28.112 1.00 88.89 229 A 1 ATOM 1865 C CB . LEU A 0 229 . 30.419 -7.215 -26.431 1.00 88.89 229 A 1 ATOM 1866 O O . LEU A 0 229 . 31.580 -4.775 -28.165 1.00 88.89 229 A 1 ATOM 1867 C CG . LEU A 0 229 . 30.269 -7.631 -24.955 1.00 88.89 229 A 1 ATOM 1868 C CD1 . LEU A 0 229 . 30.420 -9.143 -24.798 1.00 88.89 229 A 1 ATOM 1869 C CD2 . LEU A 0 229 . 31.323 -6.955 -24.078 1.00 88.89 229 A 1 ATOM 1870 N N . CYS A 0 230 . 29.732 -5.478 -29.209 1.00 90.31 230 A 1 ATOM 1871 C CA . CYS A 0 230 . 30.154 -4.993 -30.524 1.00 90.31 230 A 1 ATOM 1872 C C . CYS A 0 230 . 30.127 -3.458 -30.650 1.00 90.31 230 A 1 ATOM 1873 C CB . CYS A 0 230 . 29.287 -5.634 -31.618 1.00 90.31 230 A 1 ATOM 1874 O O . CYS A 0 230 . 30.809 -2.921 -31.521 1.00 90.31 230 A 1 ATOM 1875 S SG . CYS A 0 230 . 29.508 -7.435 -31.674 1.00 90.31 230 A 1 ATOM 1876 N N . GLY A 0 231 . 29.370 -2.736 -29.813 1.00 87.60 231 A 1 ATOM 1877 C CA . GLY A 0 231 . 29.179 -1.282 -29.936 1.00 87.60 231 A 1 ATOM 1878 C C . GLY A 0 231 . 30.491 -0.483 -29.948 1.00 87.60 231 A 1 ATOM 1879 O O . GLY A 0 231 . 30.770 0.205 -30.935 1.00 87.60 231 A 1 ATOM 1880 N N . PRO A 0 232 . 31.336 -0.603 -28.908 1.00 88.68 232 A 1 ATOM 1881 C CA . PRO A 0 232 . 32.620 0.097 -28.841 1.00 88.68 232 A 1 ATOM 1882 C C . PRO A 0 232 . 33.613 -0.310 -29.939 1.00 88.68 232 A 1 ATOM 1883 C CB . PRO A 0 232 . 33.178 -0.216 -27.451 1.00 88.68 232 A 1 ATOM 1884 O O . PRO A 0 232 . 34.402 0.516 -30.392 1.00 88.68 232 A 1 ATOM 1885 C CG . PRO A 0 232 . 31.937 -0.547 -26.622 1.00 88.68 232 A 1 ATOM 1886 C CD . PRO A 0 232 . 31.040 -1.246 -27.635 1.00 88.68 232 A 1 ATOM 1887 N N . ILE A 0 233 . 33.555 -1.562 -30.405 1.00 91.07 233 A 1 ATOM 1888 C CA . ILE A 0 233 . 34.430 -2.079 -31.470 1.00 91.07 233 A 1 ATOM 1889 C C . ILE A 0 233 . 34.090 -1.409 -32.804 1.00 91.07 233 A 1 ATOM 1890 C CB . ILE A 0 233 . 34.312 -3.618 -31.575 1.00 91.07 233 A 1 ATOM 1891 O O . ILE A 0 233 . 34.969 -0.889 -33.493 1.00 91.07 233 A 1 ATOM 1892 C CG1 . ILE A 0 233 . 34.683 -4.296 -30.235 1.00 91.07 233 A 1 ATOM 1893 C CG2 . ILE A 0 233 . 35.195 -4.147 -32.722 1.00 91.07 233 A 1 ATOM 1894 C CD1 . ILE A 0 233 . 34.435 -5.810 -30.220 1.00 91.07 233 A 1 ATOM 1895 N N . VAL A 0 234 . 32.802 -1.367 -33.157 1.00 91.70 234 A 1 ATOM 1896 C CA . VAL A 0 234 . 32.355 -0.699 -34.386 1.00 91.70 234 A 1 ATOM 1897 C C . VAL A 0 234 . 32.608 0.812 -34.289 1.00 91.70 234 A 1 ATOM 1898 C CB . VAL A 0 234 . 30.883 -1.031 -34.698 1.00 91.70 234 A 1 ATOM 1899 O O . VAL A 0 234 . 32.999 1.425 -35.280 1.00 91.70 234 A 1 ATOM 1900 C CG1 . VAL A 0 234 . 30.450 -0.446 -36.047 1.00 91.70 234 A 1 ATOM 1901 C CG2 . VAL A 0 234 . 30.632 -2.540 -34.835 1.00 91.70 234 A 1 ATOM 1902 N N . LEU A 0 235 . 32.480 1.408 -33.096 1.00 90.84 235 A 1 ATOM 1903 C CA . LEU A 0 235 . 32.825 2.813 -32.858 1.00 90.84 235 A 1 ATOM 1904 C C . LEU A 0 235 . 34.314 3.086 -33.111 1.00 90.84 235 A 1 ATOM 1905 C CB . LEU A 0 235 . 32.420 3.197 -31.423 1.00 90.84 235 A 1 ATOM 1906 O O . LEU A 0 235 . 34.651 4.049 -33.798 1.00 90.84 235 A 1 ATOM 1907 C CG . LEU A 0 235 . 32.844 4.619 -31.006 1.00 90.84 235 A 1 ATOM 1908 C CD1 . LEU A 0 235 . 32.204 5.665 -31.912 1.00 90.84 235 A 1 ATOM 1909 C CD2 . LEU A 0 235 . 32.417 4.885 -29.566 1.00 90.84 235 A 1 ATOM 1910 N N . ASN A 0 236 . 35.201 2.233 -32.598 1.00 91.15 236 A 1 ATOM 1911 C CA . ASN A 0 236 . 36.642 2.339 -32.820 1.00 91.15 236 A 1 ATOM 1912 C C . ASN A 0 236 . 36.974 2.313 -34.321 1.00 91.15 236 A 1 ATOM 1913 C CB . ASN A 0 236 . 37.321 1.193 -32.053 1.00 91.15 236 A 1 ATOM 1914 O O . ASN A 0 236 . 37.617 3.229 -34.836 1.00 91.15 236 A 1 ATOM 1915 C CG . ASN A 0 236 . 38.836 1.250 -32.071 1.00 91.15 236 A 1 ATOM 1916 N ND2 . ASN A 0 236 . 39.452 0.284 -31.442 1.00 91.15 236 A 1 ATOM 1917 O OD1 . ASN A 0 236 . 39.464 2.144 -32.612 1.00 91.15 236 A 1 ATOM 1918 N N . HIS A 0 237 . 36.443 1.326 -35.049 1.00 91.48 237 A 1 ATOM 1919 C CA . HIS A 0 237 . 36.625 1.235 -36.499 1.00 91.48 237 A 1 ATOM 1920 C C . HIS A 0 237 . 36.030 2.426 -37.255 1.00 91.48 237 A 1 ATOM 1921 C CB . HIS A 0 237 . 36.027 -0.078 -37.013 1.00 91.48 237 A 1 ATOM 1922 O O . HIS A 0 237 . 36.633 2.891 -38.222 1.00 91.48 237 A 1 ATOM 1923 C CG . HIS A 0 237 . 36.874 -1.271 -36.665 1.00 91.48 237 A 1 ATOM 1924 C CD2 . HIS A 0 237 . 36.466 -2.404 -36.017 1.00 91.48 237 A 1 ATOM 1925 N ND1 . HIS A 0 237 . 38.209 -1.432 -36.964 1.00 91.48 237 A 1 ATOM 1926 C CE1 . HIS A 0 237 . 38.596 -2.632 -36.502 1.00 91.48 237 A 1 ATOM 1927 N NE2 . HIS A 0 237 . 37.564 -3.263 -35.925 1.00 91.48 237 A 1 ATOM 1928 N N . PHE A 0 238 . 34.886 2.955 -36.813 1.00 91.79 238 A 1 ATOM 1929 C CA . PHE A 0 238 . 34.286 4.142 -37.417 1.00 91.79 238 A 1 ATOM 1930 C C . PHE A 0 238 . 35.209 5.354 -37.277 1.00 91.79 238 A 1 ATOM 1931 C CB . PHE A 0 238 . 32.915 4.422 -36.790 1.00 91.79 238 A 1 ATOM 1932 O O . PHE A 0 238 . 35.512 6.006 -38.275 1.00 91.79 238 A 1 ATOM 1933 C CG . PHE A 0 238 . 32.218 5.625 -37.391 1.00 91.79 238 A 1 ATOM 1934 C CD1 . PHE A 0 238 . 32.060 6.801 -36.632 1.00 91.79 238 A 1 ATOM 1935 C CD2 . PHE A 0 238 . 31.750 5.581 -38.718 1.00 91.79 238 A 1 ATOM 1936 C CE1 . PHE A 0 238 . 31.430 7.924 -37.196 1.00 91.79 238 A 1 ATOM 1937 C CE2 . PHE A 0 238 . 31.125 6.707 -39.284 1.00 91.79 238 A 1 ATOM 1938 C CZ . PHE A 0 238 . 30.963 7.877 -38.522 1.00 91.79 238 A 1 ATOM 1939 N N . ILE A 0 239 . 35.718 5.618 -36.068 1.00 88.48 239 A 1 ATOM 1940 C CA . ILE A 0 239 . 36.625 6.745 -35.816 1.00 88.48 239 A 1 ATOM 1941 C C . ILE A 0 239 . 37.932 6.566 -36.595 1.00 88.48 239 A 1 ATOM 1942 C CB . ILE A 0 239 . 36.873 6.939 -34.302 1.00 88.48 239 A 1 ATOM 1943 O O . ILE A 0 239 . 38.387 7.516 -37.227 1.00 88.48 239 A 1 ATOM 1944 C CG1 . ILE A 0 239 . 35.558 7.290 -33.567 1.00 88.48 239 A 1 ATOM 1945 C CG2 . ILE A 0 239 . 37.901 8.066 -34.073 1.00 88.48 239 A 1 ATOM 1946 C CD1 . ILE A 0 239 . 35.669 7.199 -32.040 1.00 88.48 239 A 1 ATOM 1947 N N . LEU A 0 240 . 38.521 5.365 -36.617 1.00 88.30 240 A 1 ATOM 1948 C CA . LEU A 0 240 . 39.748 5.086 -37.378 1.00 88.30 240 A 1 ATOM 1949 C C . LEU A 0 240 . 39.571 5.340 -38.880 1.00 88.30 240 A 1 ATOM 1950 C CB . LEU A 0 240 . 40.184 3.631 -37.139 1.00 88.30 240 A 1 ATOM 1951 O O . LEU A 0 240 . 40.406 6.010 -39.492 1.00 88.30 240 A 1 ATOM 1952 C CG . LEU A 0 240 . 40.820 3.367 -35.764 1.00 88.30 240 A 1 ATOM 1953 C CD1 . LEU A 0 240 . 41.042 1.865 -35.595 1.00 88.30 240 A 1 ATOM 1954 C CD2 . LEU A 0 240 . 42.173 4.072 -35.619 1.00 88.30 240 A 1 ATOM 1955 N N . ASN A 0 241 . 38.465 4.870 -39.460 1.00 87.94 241 A 1 ATOM 1956 C CA . ASN A 0 241 . 38.151 5.115 -40.864 1.00 87.94 241 A 1 ATOM 1957 C C . ASN A 0 241 . 37.943 6.611 -41.122 1.00 87.94 241 A 1 ATOM 1958 C CB . ASN A 0 241 . 36.932 4.270 -41.271 1.00 87.94 241 A 1 ATOM 1959 O O . ASN A 0 241 . 38.539 7.164 -42.042 1.00 87.94 241 A 1 ATOM 1960 C CG . ASN A 0 241 . 37.251 2.795 -41.429 1.00 87.94 241 A 1 ATOM 1961 N ND2 . ASN A 0 241 . 36.260 1.990 -41.729 1.00 87.94 241 A 1 ATOM 1962 O OD1 . ASN A 0 241 . 38.382 2.345 -41.352 1.00 87.94 241 A 1 ATOM 1963 N N . VAL A 0 242 . 37.195 7.304 -40.259 1.00 85.06 242 A 1 ATOM 1964 C CA . VAL A 0 242 . 36.963 8.755 -40.361 1.00 85.06 242 A 1 ATOM 1965 C C . VAL A 0 242 . 38.240 9.582 -40.141 1.00 85.06 242 A 1 ATOM 1966 C CB . VAL A 0 242 . 35.835 9.185 -39.409 1.00 85.06 242 A 1 ATOM 1967 O O . VAL A 0 242 . 38.354 10.664 -40.712 1.00 85.06 242 A 1 ATOM 1968 C CG1 . VAL A 0 242 . 35.655 10.704 -39.336 1.00 85.06 242 A 1 ATOM 1969 C CG2 . VAL A 0 242 . 34.490 8.618 -39.889 1.00 85.06 242 A 1 ATOM 1970 N N . THR A 0 243 . 39.228 9.072 -39.406 1.00 82.35 243 A 1 ATOM 1971 C CA . THR A 0 243 . 40.526 9.742 -39.204 1.00 82.35 243 A 1 ATOM 1972 C C . THR A 0 243 . 41.449 9.565 -40.406 1.00 82.35 243 A 1 ATOM 1973 C CB . THR A 0 243 . 41.249 9.192 -37.963 1.00 82.35 243 A 1 ATOM 1974 O O . THR A 0 243 . 42.153 10.488 -40.803 1.00 82.35 243 A 1 ATOM 1975 C CG2 . THR A 0 243 . 42.450 10.045 -37.552 1.00 82.35 243 A 1 ATOM 1976 O OG1 . THR A 0 243 . 40.406 9.153 -36.841 1.00 82.35 243 A 1 ATOM 1977 N N . ASN A 0 244 . 41.475 8.368 -40.996 1.00 81.40 244 A 1 ATOM 1978 C CA . ASN A 0 244 . 42.432 8.038 -42.042 1.00 81.40 244 A 1 ATOM 1979 C C . ASN A 0 244 . 41.947 8.551 -43.406 1.00 81.40 244 A 1 ATOM 1980 C CB . ASN A 0 244 . 42.684 6.523 -41.987 1.00 81.40 244 A 1 ATOM 1981 O O . ASN A 0 244 . 41.021 7.986 -43.997 1.00 81.40 244 A 1 ATOM 1982 C CG . ASN A 0 244 . 43.837 6.073 -42.865 1.00 81.40 244 A 1 ATOM 1983 N ND2 . ASN A 0 244 . 44.154 4.800 -42.837 1.00 81.40 244 A 1 ATOM 1984 O OD1 . ASN A 0 244 . 44.462 6.840 -43.579 1.00 81.40 244 A 1 ATOM 1985 N N . SER A 0 245 . 42.585 9.602 -43.927 1.00 70.65 245 A 1 ATOM 1986 C CA . SER A 0 245 . 42.261 10.201 -45.232 1.00 70.65 245 A 1 ATOM 1987 C C . SER A 0 245 . 42.415 9.222 -46.402 1.00 70.65 245 A 1 ATOM 1988 C CB . SER A 0 245 . 43.140 11.432 -45.475 1.00 70.65 245 A 1 ATOM 1989 O O . SER A 0 245 . 41.701 9.342 -47.392 1.00 70.65 245 A 1 ATOM 1990 O OG . SER A 0 245 . 44.512 11.077 -45.422 1.00 70.65 245 A 1 ATOM 1991 N N . LYS A 0 246 . 43.277 8.202 -46.265 1.00 77.14 246 A 1 ATOM 1992 C CA . LYS A 0 246 . 43.495 7.163 -47.286 1.00 77.14 246 A 1 ATOM 1993 C C . LYS A 0 246 . 42.338 6.171 -47.411 1.00 77.14 246 A 1 ATOM 1994 C CB . LYS A 0 246 . 44.793 6.391 -46.993 1.00 77.14 246 A 1 ATOM 1995 O O . LYS A 0 246 . 42.281 5.428 -48.387 1.00 77.14 246 A 1 ATOM 1996 C CG . LYS A 0 246 . 46.046 7.278 -47.023 1.00 77.14 246 A 1 ATOM 1997 C CD . LYS A 0 246 . 47.310 6.436 -46.793 1.00 77.14 246 A 1 ATOM 1998 C CE . LYS A 0 246 . 48.552 7.334 -46.855 1.00 77.14 246 A 1 ATOM 1999 N NZ . LYS A 0 246 . 49.808 6.571 -46.632 1.00 77.14 246 A 1 ATOM 2000 N N . THR A 0 247 . 41.449 6.095 -46.419 1.00 78.26 247 A 1 ATOM 2001 C CA . THR A 0 247 . 40.343 5.133 -46.473 1.00 78.26 247 A 1 ATOM 2002 C C . THR A 0 247 . 39.272 5.594 -47.459 1.00 78.26 247 A 1 ATOM 2003 C CB . THR A 0 247 . 39.708 4.823 -45.117 1.00 78.26 247 A 1 ATOM 2004 O O . THR A 0 247 . 38.899 6.773 -47.474 1.00 78.26 247 A 1 ATOM 2005 C CG2 . THR A 0 247 . 40.684 4.112 -44.187 1.00 78.26 247 A 1 ATOM 2006 O OG1 . THR A 0 247 . 39.238 5.988 -44.503 1.00 78.26 247 A 1 ATOM 2007 N N . PRO A 0 248 . 38.753 4.676 -48.291 1.00 82.16 248 A 1 ATOM 2008 C CA . PRO A 0 248 . 37.731 5.025 -49.258 1.00 82.16 248 A 1 ATOM 2009 C C . PRO A 0 248 . 36.426 5.400 -48.544 1.00 82.16 248 A 1 ATOM 2010 C CB . PRO A 0 248 . 37.607 3.797 -50.152 1.00 82.16 248 A 1 ATOM 2011 O O . PRO A 0 248 . 36.032 4.767 -47.561 1.00 82.16 248 A 1 ATOM 2012 C CG . PRO A 0 248 . 37.978 2.634 -49.230 1.00 82.16 248 A 1 ATOM 2013 C CD . PRO A 0 248 . 39.062 3.252 -48.352 1.00 82.16 248 A 1 ATOM 2014 N N . SER A 0 249 . 35.725 6.408 -49.067 1.00 79.19 249 A 1 ATOM 2015 C CA . SER A 0 249 . 34.492 6.949 -48.473 1.00 79.19 249 A 1 ATOM 2016 C C . SER A 0 249 . 33.402 5.890 -48.261 1.00 79.19 249 A 1 ATOM 2017 C CB . SER A 0 249 . 33.953 8.084 -49.352 1.00 79.19 249 A 1 ATOM 2018 O O . SER A 0 249 . 32.686 5.946 -47.261 1.00 79.19 249 A 1 ATOM 2019 O OG . SER A 0 249 . 33.791 7.631 -50.684 1.00 79.19 249 A 1 ATOM 2020 N N . TRP A 0 250 . 33.315 4.883 -49.141 1.00 84.00 250 A 1 ATOM 2021 C CA . TRP A 0 250 . 32.359 3.778 -49.011 1.00 84.00 250 A 1 ATOM 2022 C C . TRP A 0 250 . 32.578 2.947 -47.738 1.00 84.00 250 A 1 ATOM 2023 C CB . TRP A 0 250 . 32.402 2.885 -50.261 1.00 84.00 250 A 1 ATOM 2024 O O . TRP A 0 250 . 31.605 2.495 -47.140 1.00 84.00 250 A 1 ATOM 2025 C CG . TRP A 0 250 . 33.600 1.990 -50.389 1.00 84.00 250 A 1 ATOM 2026 C CD1 . TRP A 0 250 . 34.671 2.210 -51.180 1.00 84.00 250 A 1 ATOM 2027 C CD2 . TRP A 0 250 . 33.837 0.692 -49.757 1.00 84.00 250 A 1 ATOM 2028 C CE2 . TRP A 0 250 . 35.126 0.225 -50.153 1.00 84.00 250 A 1 ATOM 2029 C CE3 . TRP A 0 250 . 33.087 -0.146 -48.903 1.00 84.00 250 A 1 ATOM 2030 N NE1 . TRP A 0 250 . 35.584 1.183 -51.027 1.00 84.00 250 A 1 ATOM 2031 C CH2 . TRP A 0 250 . 34.890 -1.799 -48.856 1.00 84.00 250 A 1 ATOM 2032 C CZ2 . TRP A 0 250 . 35.661 -0.991 -49.706 1.00 84.00 250 A 1 ATOM 2033 C CZ3 . TRP A 0 250 . 33.606 -1.380 -48.467 1.00 84.00 250 A 1 ATOM 2034 N N . SER A 0 251 . 33.826 2.787 -47.283 1.00 87.62 251 A 1 ATOM 2035 C CA . SER A 0 251 . 34.144 2.034 -46.064 1.00 87.62 251 A 1 ATOM 2036 C C . SER A 0 251 . 33.657 2.777 -44.816 1.00 87.62 251 A 1 ATOM 2037 C CB . SER A 0 251 . 35.650 1.764 -45.997 1.00 87.62 251 A 1 ATOM 2038 O O . SER A 0 251 . 33.045 2.182 -43.929 1.00 87.62 251 A 1 ATOM 2039 O OG . SER A 0 251 . 35.962 1.014 -44.842 1.00 87.62 251 A 1 ATOM 2040 N N . CYS A 0 252 . 33.823 4.104 -44.777 1.00 85.37 252 A 1 ATOM 2041 C CA . CYS A 0 252 . 33.275 4.944 -43.707 1.00 85.37 252 A 1 ATOM 2042 C C . CYS A 0 252 . 31.743 4.863 -43.652 1.00 85.37 252 A 1 ATOM 2043 C CB . CYS A 0 252 . 33.713 6.400 -43.916 1.00 85.37 252 A 1 ATOM 2044 O O . CYS A 0 252 . 31.169 4.752 -42.569 1.00 85.37 252 A 1 ATOM 2045 S SG . CYS A 0 252 . 35.519 6.531 -43.949 1.00 85.37 252 A 1 ATOM 2046 N N . ILE A 0 253 . 31.088 4.880 -44.819 1.00 88.47 253 A 1 ATOM 2047 C CA . ILE A 0 253 . 29.631 4.732 -44.929 1.00 88.47 253 A 1 ATOM 2048 C C . ILE A 0 253 . 29.197 3.348 -44.434 1.00 88.47 253 A 1 ATOM 2049 C CB . ILE A 0 253 . 29.158 5.003 -46.377 1.00 88.47 253 A 1 ATOM 2050 O O . ILE A 0 253 . 28.254 3.261 -43.654 1.00 88.47 253 A 1 ATOM 2051 C CG1 . ILE A 0 253 . 29.413 6.476 -46.775 1.00 88.47 253 A 1 ATOM 2052 C CG2 . ILE A 0 253 . 27.658 4.685 -46.533 1.00 88.47 253 A 1 ATOM 2053 C CD1 . ILE A 0 253 . 29.352 6.732 -48.286 1.00 88.47 253 A 1 ATOM 2054 N N . LEU A 0 254 . 29.893 2.276 -44.826 1.00 91.52 254 A 1 ATOM 2055 C CA . LEU A 0 254 . 29.564 0.908 -44.418 1.00 91.52 254 A 1 ATOM 2056 C C . LEU A 0 254 . 29.673 0.735 -42.900 1.00 91.52 254 A 1 ATOM 2057 C CB . LEU A 0 254 . 30.458 -0.074 -45.200 1.00 91.52 254 A 1 ATOM 2058 O O . LEU A 0 254 . 28.737 0.239 -42.275 1.00 91.52 254 A 1 ATOM 2059 C CG . LEU A 0 254 . 30.017 -1.550 -45.115 1.00 91.52 254 A 1 ATOM 2060 C CD1 . LEU A 0 254 . 30.671 -2.339 -46.247 1.00 91.52 254 A 1 ATOM 2061 C CD2 . LEU A 0 254 . 30.421 -2.253 -43.813 1.00 91.52 254 A 1 ATOM 2062 N N . VAL A 0 255 . 30.767 1.191 -42.286 1.00 91.60 255 A 1 ATOM 2063 C CA . VAL A 0 255 . 30.939 1.100 -40.826 1.00 91.60 255 A 1 ATOM 2064 C C . VAL A 0 255 . 29.946 2.006 -40.088 1.00 91.60 255 A 1 ATOM 2065 C CB . VAL A 0 255 . 32.396 1.383 -40.418 1.00 91.60 255 A 1 ATOM 2066 O O . VAL A 0 255 . 29.373 1.590 -39.081 1.00 91.60 255 A 1 ATOM 2067 C CG1 . VAL A 0 255 . 32.580 1.262 -38.904 1.00 91.60 255 A 1 ATOM 2068 C CG2 . VAL A 0 255 . 33.349 0.359 -41.047 1.00 91.60 255 A 1 ATOM 2069 N N . GLY A 0 256 . 29.666 3.204 -40.615 1.00 90.34 256 A 1 ATOM 2070 C CA . GLY A 0 256 . 28.633 4.096 -40.081 1.00 90.34 256 A 1 ATOM 2071 C C . GLY A 0 256 . 27.229 3.479 -40.128 1.00 90.34 256 A 1 ATOM 2072 O O . GLY A 0 256 . 26.500 3.518 -39.138 1.00 90.34 256 A 1 ATOM 2073 N N . LEU A 0 257 . 26.865 2.829 -41.238 1.00 91.70 257 A 1 ATOM 2074 C CA . LEU A 0 257 . 25.634 2.037 -41.348 1.00 91.70 257 A 1 ATOM 2075 C C . LEU A 0 257 . 25.648 0.839 -40.394 1.00 91.70 257 A 1 ATOM 2076 C CB . LEU A 0 257 . 25.452 1.554 -42.799 1.00 91.70 257 A 1 ATOM 2077 O O . LEU A 0 257 . 24.619 0.516 -39.805 1.00 91.70 257 A 1 ATOM 2078 C CG . LEU A 0 257 . 24.998 2.640 -43.788 1.00 91.70 257 A 1 ATOM 2079 C CD1 . LEU A 0 257 . 25.046 2.077 -45.209 1.00 91.70 257 A 1 ATOM 2080 C CD2 . LEU A 0 257 . 23.565 3.103 -43.509 1.00 91.70 257 A 1 ATOM 2081 N N . GLY A 0 258 . 26.809 0.213 -40.195 1.00 92.19 258 A 1 ATOM 2082 C CA . GLY A 0 258 . 27.019 -0.836 -39.201 1.00 92.19 258 A 1 ATOM 2083 C C . GLY A 0 258 . 26.659 -0.382 -37.784 1.00 92.19 258 A 1 ATOM 2084 O O . GLY A 0 258 . 25.927 -1.094 -37.099 1.00 92.19 258 A 1 ATOM 2085 N N . LEU A 0 259 . 27.085 0.821 -37.369 1.00 91.55 259 A 1 ATOM 2086 C CA . LEU A 0 259 . 26.708 1.416 -36.076 1.00 91.55 259 A 1 ATOM 2087 C C . LEU A 0 259 . 25.194 1.603 -35.948 1.00 91.55 259 A 1 ATOM 2088 C CB . LEU A 0 259 . 27.396 2.785 -35.877 1.00 91.55 259 A 1 ATOM 2089 O O . LEU A 0 259 . 24.602 1.230 -34.932 1.00 91.55 259 A 1 ATOM 2090 C CG . LEU A 0 259 . 28.878 2.726 -35.499 1.00 91.55 259 A 1 ATOM 2091 C CD1 . LEU A 0 259 . 29.479 4.129 -35.454 1.00 91.55 259 A 1 ATOM 2092 C CD2 . LEU A 0 259 . 29.062 2.095 -34.116 1.00 91.55 259 A 1 ATOM 2093 N N . VAL A 0 260 . 24.555 2.144 -36.988 1.00 92.16 260 A 1 ATOM 2094 C CA . VAL A 0 260 . 23.103 2.365 -37.001 1.00 92.16 260 A 1 ATOM 2095 C C . VAL A 0 260 . 22.354 1.034 -36.912 1.00 92.16 260 A 1 ATOM 2096 C CB . VAL A 0 260 . 22.681 3.177 -38.240 1.00 92.16 260 A 1 ATOM 2097 O O . VAL A 0 260 . 21.507 0.863 -36.034 1.00 92.16 260 A 1 ATOM 2098 C CG1 . VAL A 0 260 . 21.156 3.311 -38.333 1.00 92.16 260 A 1 ATOM 2099 C CG2 . VAL A 0 260 . 23.278 4.591 -38.189 1.00 92.16 260 A 1 ATOM 2100 N N . LEU A 0 261 . 22.703 0.051 -37.744 1.00 92.95 261 A 1 ATOM 2101 C CA . LEU A 0 261 . 22.070 -1.271 -37.741 1.00 92.95 261 A 1 ATOM 2102 C C . LEU A 0 261 . 22.287 -2.022 -36.426 1.00 92.95 261 A 1 ATOM 2103 C CB . LEU A 0 261 . 22.615 -2.102 -38.914 1.00 92.95 261 A 1 ATOM 2104 O O . LEU A 0 261 . 21.370 -2.695 -35.952 1.00 92.95 261 A 1 ATOM 2105 C CG . LEU A 0 261 . 22.141 -1.640 -40.303 1.00 92.95 261 A 1 ATOM 2106 C CD1 . LEU A 0 261 . 22.859 -2.466 -41.370 1.00 92.95 261 A 1 ATOM 2107 C CD2 . LEU A 0 261 . 20.632 -1.827 -40.488 1.00 92.95 261 A 1 ATOM 2108 N N . LEU A 0 262 . 23.470 -1.902 -35.821 1.00 93.67 262 A 1 ATOM 2109 C CA . LEU A 0 262 . 23.751 -2.485 -34.514 1.00 93.67 262 A 1 ATOM 2110 C C . LEU A 0 262 . 22.856 -1.861 -33.436 1.00 93.67 262 A 1 ATOM 2111 C CB . LEU A 0 262 . 25.247 -2.319 -34.203 1.00 93.67 262 A 1 ATOM 2112 O O . LEU A 0 262 . 22.224 -2.596 -32.679 1.00 93.67 262 A 1 ATOM 2113 C CG . LEU A 0 262 . 25.671 -2.968 -32.878 1.00 93.67 262 A 1 ATOM 2114 C CD1 . LEU A 0 262 . 25.486 -4.488 -32.901 1.00 93.67 262 A 1 ATOM 2115 C CD2 . LEU A 0 262 . 27.139 -2.665 -32.612 1.00 93.67 262 A 1 ATOM 2116 N N . SER A 0 263 . 22.726 -0.529 -33.420 1.00 90.58 263 A 1 ATOM 2117 C CA . SER A 0 263 . 21.845 0.170 -32.474 1.00 90.58 263 A 1 ATOM 2118 C C . SER A 0 263 . 20.373 -0.247 -32.621 1.00 90.58 263 A 1 ATOM 2119 C CB . SER A 0 263 . 22.020 1.692 -32.590 1.00 90.58 263 A 1 ATOM 2120 O O . SER A 0 263 . 19.707 -0.504 -31.620 1.00 90.58 263 A 1 ATOM 2121 O OG . SER A 0 263 . 21.401 2.237 -33.744 1.00 90.58 263 A 1 ATOM 2122 N N . LEU A 0 264 . 19.880 -0.418 -33.856 1.00 91.22 264 A 1 ATOM 2123 C CA . LEU A 0 264 . 18.518 -0.891 -34.135 1.00 91.22 264 A 1 ATOM 2124 C C . LEU A 0 264 . 18.301 -2.341 -33.681 1.00 91.22 264 A 1 ATOM 2125 C CB . LEU A 0 264 . 18.228 -0.773 -35.644 1.00 91.22 264 A 1 ATOM 2126 O O . LEU A 0 264 . 17.260 -2.661 -33.106 1.00 91.22 264 A 1 ATOM 2127 C CG . LEU A 0 264 . 18.040 0.663 -36.157 1.00 91.22 264 A 1 ATOM 2128 C CD1 . LEU A 0 264 . 17.973 0.664 -37.683 1.00 91.22 264 A 1 ATOM 2129 C CD2 . LEU A 0 264 . 16.752 1.293 -35.621 1.00 91.22 264 A 1 ATOM 2130 N N . LYS A 0 265 . 19.278 -3.225 -33.915 1.00 91.92 265 A 1 ATOM 2131 C CA . LYS A 0 265 . 19.205 -4.629 -33.480 1.00 91.92 265 A 1 ATOM 2132 C C . LYS A 0 265 . 19.211 -4.751 -31.959 1.00 91.92 265 A 1 ATOM 2133 C CB . LYS A 0 265 . 20.358 -5.440 -34.086 1.00 91.92 265 A 1 ATOM 2134 O O . LYS A 0 265 . 18.389 -5.490 -31.421 1.00 91.92 265 A 1 ATOM 2135 C CG . LYS A 0 265 . 20.121 -5.771 -35.565 1.00 91.92 265 A 1 ATOM 2136 C CD . LYS A 0 265 . 21.309 -6.568 -36.115 1.00 91.92 265 A 1 ATOM 2137 C CE . LYS A 0 265 . 21.090 -6.904 -37.594 1.00 91.92 265 A 1 ATOM 2138 N NZ . LYS A 0 265 . 22.204 -7.726 -38.133 1.00 91.92 265 A 1 ATOM 2139 N N . ILE A 0 266 . 20.091 -4.012 -31.276 1.00 92.35 266 A 1 ATOM 2140 C CA . ILE A 0 266 . 20.129 -3.956 -29.806 1.00 92.35 266 A 1 ATOM 2141 C C . ILE A 0 266 . 18.789 -3.457 -29.274 1.00 92.35 266 A 1 ATOM 2142 C CB . ILE A 0 266 . 21.293 -3.066 -29.311 1.00 92.35 266 A 1 ATOM 2143 O O . ILE A 0 266 . 18.257 -4.053 -28.339 1.00 92.35 266 A 1 ATOM 2144 C CG1 . ILE A 0 266 . 22.647 -3.740 -29.620 1.00 92.35 266 A 1 ATOM 2145 C CG2 . ILE A 0 266 . 21.188 -2.791 -27.795 1.00 92.35 266 A 1 ATOM 2146 C CD1 . ILE A 0 266 . 23.845 -2.801 -29.438 1.00 92.35 266 A 1 ATOM 2147 N N . ALA A 0 267 . 18.219 -2.422 -29.896 1.00 90.17 267 A 1 ATOM 2148 C CA . ALA A 0 267 . 16.940 -1.867 -29.486 1.00 90.17 267 A 1 ATOM 2149 C C . ALA A 0 267 . 15.815 -2.919 -29.522 1.00 90.17 267 A 1 ATOM 2150 C CB . ALA A 0 267 . 16.629 -0.650 -30.369 1.00 90.17 267 A 1 ATOM 2151 O O . ALA A 0 267 . 15.213 -3.265 -28.503 1.00 90.17 267 A 1 ATOM 2152 N N . VAL A 0 268 . 15.606 -3.531 -30.691 1.00 91.16 268 A 1 ATOM 2153 C CA . VAL A 0 268 . 14.584 -4.571 -30.885 1.00 91.16 268 A 1 ATOM 2154 C C . VAL A 0 268 . 14.786 -5.752 -29.934 1.00 91.16 268 A 1 ATOM 2155 C CB . VAL A 0 268 . 14.605 -5.045 -32.349 1.00 91.16 268 A 1 ATOM 2156 O O . VAL A 0 268 . 13.821 -6.238 -29.334 1.00 91.16 268 A 1 ATOM 2157 C CG1 . VAL A 0 268 . 13.756 -6.301 -32.573 1.00 91.16 268 A 1 ATOM 2158 C CG2 . VAL A 0 268 . 14.075 -3.944 -33.277 1.00 91.16 268 A 1 ATOM 2159 N N . LEU A 0 269 . 16.025 -6.225 -29.787 1.00 92.51 269 A 1 ATOM 2160 C CA . LEU A 0 269 . 16.335 -7.388 -28.963 1.00 92.51 269 A 1 ATOM 2161 C C . LEU A 0 269 . 16.165 -7.096 -27.467 1.00 92.51 269 A 1 ATOM 2162 C CB . LEU A 0 269 . 17.752 -7.861 -29.315 1.00 92.51 269 A 1 ATOM 2163 O O . LEU A 0 269 . 15.623 -7.935 -26.752 1.00 92.51 269 A 1 ATOM 2164 C CG . LEU A 0 269 . 18.169 -9.172 -28.631 1.00 92.51 269 A 1 ATOM 2165 C CD1 . LEU A 0 269 . 17.246 -10.347 -28.960 1.00 92.51 269 A 1 ATOM 2166 C CD2 . LEU A 0 269 . 19.563 -9.541 -29.118 1.00 92.51 269 A 1 ATOM 2167 N N . SER A 0 270 . 16.556 -5.902 -27.014 1.00 91.56 270 A 1 ATOM 2168 C CA . SER A 0 270 . 16.396 -5.447 -25.629 1.00 91.56 270 A 1 ATOM 2169 C C . SER A 0 270 . 14.922 -5.356 -25.238 1.00 91.56 270 A 1 ATOM 2170 C CB . SER A 0 270 . 17.088 -4.092 -25.453 1.00 91.56 270 A 1 ATOM 2171 O O . SER A 0 270 . 14.500 -5.980 -24.261 1.00 91.56 270 A 1 ATOM 2172 O OG . SER A 0 270 . 16.958 -3.636 -24.121 1.00 91.56 270 A 1 ATOM 2173 N N . THR A 0 271 . 14.096 -4.670 -26.039 1.00 90.96 271 A 1 ATOM 2174 C CA . THR A 0 271 . 12.653 -4.580 -25.761 1.00 90.96 271 A 1 ATOM 2175 C C . THR A 0 271 . 11.986 -5.957 -25.814 1.00 90.96 271 A 1 ATOM 2176 C CB . THR A 0 271 . 11.942 -3.625 -26.732 1.00 90.96 271 A 1 ATOM 2177 O O . THR A 0 271 . 11.162 -6.277 -24.956 1.00 90.96 271 A 1 ATOM 2178 C CG2 . THR A 0 271 . 10.523 -3.308 -26.263 1.00 90.96 271 A 1 ATOM 2179 O OG1 . THR A 0 271 . 12.609 -2.391 -26.823 1.00 90.96 271 A 1 ATOM 2180 N N . SER A 0 272 . 12.371 -6.801 -26.777 1.00 91.94 272 A 1 ATOM 2181 C CA . SER A 0 272 . 11.837 -8.163 -26.901 1.00 91.94 272 A 1 ATOM 2182 C C . SER A 0 272 . 12.201 -9.046 -25.706 1.00 91.94 272 A 1 ATOM 2183 C CB . SER A 0 272 . 12.356 -8.837 -28.173 1.00 91.94 272 A 1 ATOM 2184 O O . SER A 0 272 . 11.348 -9.786 -25.213 1.00 91.94 272 A 1 ATOM 2185 O OG . SER A 0 272 . 11.900 -8.161 -29.323 1.00 91.94 272 A 1 ATOM 2186 N N . TYR A 0 273 . 13.448 -8.976 -25.234 1.00 94.53 273 A 1 ATOM 2187 C CA . TYR A 0 273 . 13.909 -9.708 -24.056 1.00 94.53 273 A 1 ATOM 2188 C C . TYR A 0 273 . 13.138 -9.272 -22.807 1.00 94.53 273 A 1 ATOM 2189 C CB . TYR A 0 273 . 15.421 -9.510 -23.881 1.00 94.53 273 A 1 ATOM 2190 O O . TYR A 0 273 . 12.559 -10.123 -22.135 1.00 94.53 273 A 1 ATOM 2191 C CG . TYR A 0 273 . 15.950 -10.049 -22.566 1.00 94.53 273 A 1 ATOM 2192 C CD1 . TYR A 0 273 . 16.213 -9.163 -21.502 1.00 94.53 273 A 1 ATOM 2193 C CD2 . TYR A 0 273 . 16.132 -11.434 -22.387 1.00 94.53 273 A 1 ATOM 2194 C CE1 . TYR A 0 273 . 16.671 -9.654 -20.265 1.00 94.53 273 A 1 ATOM 2195 C CE2 . TYR A 0 273 . 16.587 -11.928 -21.150 1.00 94.53 273 A 1 ATOM 2196 O OH . TYR A 0 273 . 17.348 -11.523 -18.915 1.00 94.53 273 A 1 ATOM 2197 C CZ . TYR A 0 273 . 16.867 -11.040 -20.090 1.00 94.53 273 A 1 ATOM 2198 N N . ASN A 0 274 . 13.043 -7.963 -22.552 1.00 92.04 274 A 1 ATOM 2199 C CA . ASN A 0 274 . 12.352 -7.427 -21.377 1.00 92.04 274 A 1 ATOM 2200 C C . ASN A 0 274 . 10.871 -7.840 -21.340 1.00 92.04 274 A 1 ATOM 2201 C CB . ASN A 0 274 . 12.517 -5.896 -21.358 1.00 92.04 274 A 1 ATOM 2202 O O . ASN A 0 274 . 10.381 -8.287 -20.304 1.00 92.04 274 A 1 ATOM 2203 C CG . ASN A 0 274 . 13.942 -5.456 -21.062 1.00 92.04 274 A 1 ATOM 2204 N ND2 . ASN A 0 274 . 14.296 -4.241 -21.402 1.00 92.04 274 A 1 ATOM 2205 O OD1 . ASN A 0 274 . 14.751 -6.186 -20.518 1.00 92.04 274 A 1 ATOM 2206 N N . TYR A 0 275 . 10.172 -7.772 -22.479 1.00 93.86 275 A 1 ATOM 2207 C CA . TYR A 0 275 . 8.772 -8.196 -22.569 1.00 93.86 275 A 1 ATOM 2208 C C . TYR A 0 275 . 8.592 -9.697 -22.310 1.00 93.86 275 A 1 ATOM 2209 C CB . TYR A 0 275 . 8.224 -7.843 -23.954 1.00 93.86 275 A 1 ATOM 2210 O O . TYR A 0 275 . 7.745 -10.107 -21.513 1.00 93.86 275 A 1 ATOM 2211 C CG . TYR A 0 275 . 6.756 -8.189 -24.107 1.00 93.86 275 A 1 ATOM 2212 C CD1 . TYR A 0 275 . 6.358 -9.328 -24.834 1.00 93.86 275 A 1 ATOM 2213 C CD2 . TYR A 0 275 . 5.790 -7.372 -23.494 1.00 93.86 275 A 1 ATOM 2214 C CE1 . TYR A 0 275 . 4.990 -9.642 -24.950 1.00 93.86 275 A 1 ATOM 2215 C CE2 . TYR A 0 275 . 4.422 -7.689 -23.590 1.00 93.86 275 A 1 ATOM 2216 O OH . TYR A 0 275 . 2.714 -9.136 -24.445 1.00 93.86 275 A 1 ATOM 2217 C CZ . TYR A 0 275 . 4.025 -8.824 -24.326 1.00 93.86 275 A 1 ATOM 2218 N N . LYS A 0 276 . 9.398 -10.538 -22.973 1.00 94.14 276 A 1 ATOM 2219 C CA . LYS A 0 276 . 9.293 -11.996 -22.831 1.00 94.14 276 A 1 ATOM 2220 C C . LYS A 0 276 . 9.704 -12.466 -21.437 1.00 94.14 276 A 1 ATOM 2221 C CB . LYS A 0 276 . 10.111 -12.707 -23.914 1.00 94.14 276 A 1 ATOM 2222 O O . LYS A 0 276 . 9.058 -13.368 -20.912 1.00 94.14 276 A 1 ATOM 2223 C CG . LYS A 0 276 . 9.498 -12.555 -25.312 1.00 94.14 276 A 1 ATOM 2224 C CD . LYS A 0 276 . 10.299 -13.391 -26.314 1.00 94.14 276 A 1 ATOM 2225 C CE . LYS A 0 276 . 9.727 -13.225 -27.725 1.00 94.14 276 A 1 ATOM 2226 N NZ . LYS A 0 276 . 10.411 -14.107 -28.704 1.00 94.14 276 A 1 ATOM 2227 N N . MET A 0 277 . 10.713 -11.840 -20.829 1.00 95.05 277 A 1 ATOM 2228 C CA . MET A 0 277 . 11.154 -12.129 -19.463 1.00 95.05 277 A 1 ATOM 2229 C C . MET A 0 277 . 10.067 -11.789 -18.438 1.00 95.05 277 A 1 ATOM 2230 C CB . MET A 0 277 . 12.452 -11.357 -19.173 1.00 95.05 277 A 1 ATOM 2231 O O . MET A 0 277 . 9.708 -12.630 -17.619 1.00 95.05 277 A 1 ATOM 2232 C CG . MET A 0 277 . 13.028 -11.674 -17.786 1.00 95.05 277 A 1 ATOM 2233 S SD . MET A 0 277 . 13.358 -13.430 -17.471 1.00 95.05 277 A 1 ATOM 2234 C CE . MET A 0 277 . 14.798 -13.679 -18.535 1.00 95.05 277 A 1 ATOM 2235 N N . ALA A 0 278 . 9.471 -10.597 -18.523 1.00 93.73 278 A 1 ATOM 2236 C CA . ALA A 0 278 . 8.376 -10.215 -17.632 1.00 93.73 278 A 1 ATOM 2237 C C . ALA A 0 278 . 7.144 -11.122 -17.816 1.00 93.73 278 A 1 ATOM 2238 C CB . ALA A 0 278 . 8.056 -8.742 -17.890 1.00 93.73 278 A 1 ATOM 2239 O O . ALA A 0 278 . 6.529 -11.562 -16.846 1.00 93.73 278 A 1 ATOM 2240 N N . SER A 0 279 . 6.821 -11.486 -19.059 1.00 92.84 279 A 1 ATOM 2241 C CA . SER A 0 279 . 5.706 -12.389 -19.336 1.00 92.84 279 A 1 ATOM 2242 C C . SER A 0 279 . 5.945 -13.827 -18.860 1.00 92.84 279 A 1 ATOM 2243 C CB . SER A 0 279 . 5.402 -12.350 -20.823 1.00 92.84 279 A 1 ATOM 2244 O O . SER A 0 279 . 5.013 -14.479 -18.390 1.00 92.84 279 A 1 ATOM 2245 O OG . SER A 0 279 . 4.196 -13.042 -21.024 1.00 92.84 279 A 1 ATOM 2246 N N . PHE A 0 280 . 7.184 -14.317 -18.938 1.00 94.86 280 A 1 ATOM 2247 C CA . PHE A 0 280 . 7.598 -15.557 -18.282 1.00 94.86 280 A 1 ATOM 2248 C C . PHE A 0 280 . 7.411 -15.462 -16.764 1.00 94.86 280 A 1 ATOM 2249 C CB . PHE A 0 280 . 9.055 -15.838 -18.657 1.00 94.86 280 A 1 ATOM 2250 O O . PHE A 0 280 . 6.861 -16.378 -16.155 1.00 94.86 280 A 1 ATOM 2251 C CG . PHE A 0 280 . 9.657 -17.024 -17.941 1.00 94.86 280 A 1 ATOM 2252 C CD1 . PHE A 0 280 . 10.375 -16.850 -16.742 1.00 94.86 280 A 1 ATOM 2253 C CD2 . PHE A 0 280 . 9.504 -18.307 -18.488 1.00 94.86 280 A 1 ATOM 2254 C CE1 . PHE A 0 280 . 10.917 -17.967 -16.082 1.00 94.86 280 A 1 ATOM 2255 C CE2 . PHE A 0 280 . 10.088 -19.410 -17.852 1.00 94.86 280 A 1 ATOM 2256 C CZ . PHE A 0 280 . 10.776 -19.250 -16.637 1.00 94.86 280 A 1 ATOM 2257 N N . GLY A 0 281 . 7.762 -14.317 -16.175 1.00 94.58 281 A 1 ATOM 2258 C CA . GLY A 0 281 . 7.528 -14.040 -14.764 1.00 94.58 281 A 1 ATOM 2259 C C . GLY A 0 281 . 6.061 -14.170 -14.348 1.00 94.58 281 A 1 ATOM 2260 O O . GLY A 0 281 . 5.774 -14.814 -13.343 1.00 94.58 281 A 1 ATOM 2261 N N . PHE A 0 282 . 5.111 -13.676 -15.151 1.00 94.32 282 A 1 ATOM 2262 C CA . PHE A 0 282 . 3.680 -13.872 -14.873 1.00 94.32 282 A 1 ATOM 2263 C C . PHE A 0 282 . 3.262 -15.349 -14.880 1.00 94.32 282 A 1 ATOM 2264 C CB . PHE A 0 282 . 2.815 -13.074 -15.861 1.00 94.32 282 A 1 ATOM 2265 O O . PHE A 0 282 . 2.479 -15.759 -14.025 1.00 94.32 282 A 1 ATOM 2266 C CG . PHE A 0 282 . 2.979 -11.565 -15.817 1.00 94.32 282 A 1 ATOM 2267 C CD1 . PHE A 0 282 . 3.084 -10.884 -14.587 1.00 94.32 282 A 1 ATOM 2268 C CD2 . PHE A 0 282 . 2.976 -10.827 -17.017 1.00 94.32 282 A 1 ATOM 2269 C CE1 . PHE A 0 282 . 3.228 -9.486 -14.563 1.00 94.32 282 A 1 ATOM 2270 C CE2 . PHE A 0 282 . 3.120 -9.429 -16.992 1.00 94.32 282 A 1 ATOM 2271 C CZ . PHE A 0 282 . 3.258 -8.761 -15.765 1.00 94.32 282 A 1 ATOM 2272 N N . LYS A 0 283 . 3.808 -16.175 -15.785 1.00 93.93 283 A 1 ATOM 2273 C CA . LYS A 0 283 . 3.522 -17.623 -15.798 1.00 93.93 283 A 1 ATOM 2274 C C . LYS A 0 283 . 3.997 -18.304 -14.517 1.00 93.93 283 A 1 ATOM 2275 C CB . LYS A 0 283 . 4.185 -18.321 -16.990 1.00 93.93 283 A 1 ATOM 2276 O O . LYS A 0 283 . 3.256 -19.094 -13.929 1.00 93.93 283 A 1 ATOM 2277 C CG . LYS A 0 283 . 3.650 -17.891 -18.356 1.00 93.93 283 A 1 ATOM 2278 C CD . LYS A 0 283 . 4.415 -18.653 -19.439 1.00 93.93 283 A 1 ATOM 2279 C CE . LYS A 0 283 . 3.956 -18.268 -20.843 1.00 93.93 283 A 1 ATOM 2280 N NZ . LYS A 0 283 . 4.773 -19.000 -21.842 1.00 93.93 283 A 1 ATOM 2281 N N . VAL A 0 284 . 5.219 -17.985 -14.089 1.00 93.49 284 A 1 ATOM 2282 C CA . VAL A 0 284 . 5.799 -18.508 -12.846 1.00 93.49 284 A 1 ATOM 2283 C C . VAL A 0 284 . 4.967 -18.047 -11.651 1.00 93.49 284 A 1 ATOM 2284 C CB . VAL A 0 284 . 7.279 -18.104 -12.707 1.00 93.49 284 A 1 ATOM 2285 O O . VAL A 0 284 . 4.578 -18.882 -10.840 1.00 93.49 284 A 1 ATOM 2286 C CG1 . VAL A 0 284 . 7.874 -18.542 -11.363 1.00 93.49 284 A 1 ATOM 2287 C CG2 . VAL A 0 284 . 8.117 -18.748 -13.821 1.00 93.49 284 A 1 ATOM 2288 N N . ARG A 0 285 . 4.596 -16.761 -11.592 1.00 94.01 285 A 1 ATOM 2289 C CA . ARG A 0 285 . 3.758 -16.196 -10.525 1.00 94.01 285 A 1 ATOM 2290 C C . ARG A 0 285 . 2.458 -16.971 -10.337 1.00 94.01 285 A 1 ATOM 2291 C CB . ARG A 0 285 . 3.443 -14.724 -10.826 1.00 94.01 285 A 1 ATOM 2292 O O . ARG A 0 285 . 2.170 -17.392 -9.221 1.00 94.01 285 A 1 ATOM 2293 C CG . ARG A 0 285 . 2.759 -14.047 -9.631 1.00 94.01 285 A 1 ATOM 2294 C CD . ARG A 0 285 . 2.334 -12.631 -10.012 1.00 94.01 285 A 1 ATOM 2295 N NE . ARG A 0 285 . 1.591 -12.006 -8.909 1.00 94.01 285 A 1 ATOM 2296 N NH1 . ARG A 0 285 . 2.168 -9.831 -9.375 1.00 94.01 285 A 1 ATOM 2297 N NH2 . ARG A 0 285 . 1.397 -10.353 -7.365 1.00 94.01 285 A 1 ATOM 2298 C CZ . ARG A 0 285 . 1.697 -10.738 -8.568 1.00 94.01 285 A 1 ATOM 2299 N N . VAL A 0 286 . 1.684 -17.169 -11.408 1.00 93.34 286 A 1 ATOM 2300 C CA . VAL A 0 286 . 0.395 -17.887 -11.340 1.00 93.34 286 A 1 ATOM 2301 C C . VAL A 0 286 . 0.584 -19.311 -10.867 1.00 93.34 286 A 1 ATOM 2302 C CB . VAL A 0 286 . -0.302 -17.944 -12.705 1.00 93.34 286 A 1 ATOM 2303 O O . VAL A 0 286 . -0.167 -19.773 -10.019 1.00 93.34 286 A 1 ATOM 2304 C CG1 . VAL A 0 286 . -1.597 -18.766 -12.687 1.00 93.34 286 A 1 ATOM 2305 C CG2 . VAL A 0 286 . -0.709 -16.546 -13.104 1.00 93.34 286 A 1 ATOM 2306 N N . SER A 0 287 . 1.599 -19.991 -11.394 1.00 92.84 287 A 1 ATOM 2307 C CA . SER A 0 287 . 1.825 -21.400 -11.080 1.00 92.84 287 A 1 ATOM 2308 C C . SER A 0 287 . 2.274 -21.587 -9.631 1.00 92.84 287 A 1 ATOM 2309 C CB . SER A 0 287 . 2.852 -22.004 -12.036 1.00 92.84 287 A 1 ATOM 2310 O O . SER A 0 287 . 1.804 -22.493 -8.955 1.00 92.84 287 A 1 ATOM 2311 O OG . SER A 0 287 . 2.561 -21.687 -13.384 1.00 92.84 287 A 1 ATOM 2312 N N . VAL A 0 288 . 3.140 -20.704 -9.120 1.00 92.68 288 A 1 ATOM 2313 C CA . VAL A 0 288 . 3.576 -20.721 -7.714 1.00 92.68 288 A 1 ATOM 2314 C C . VAL A 0 288 . 2.424 -20.354 -6.785 1.00 92.68 288 A 1 ATOM 2315 C CB . VAL A 0 288 . 4.776 -19.779 -7.495 1.00 92.68 288 A 1 ATOM 2316 O O . VAL A 0 288 . 2.193 -21.049 -5.801 1.00 92.68 288 A 1 ATOM 2317 C CG1 . VAL A 0 288 . 5.164 -19.642 -6.016 1.00 92.68 288 A 1 ATOM 2318 C CG2 . VAL A 0 288 . 6.003 -20.322 -8.237 1.00 92.68 288 A 1 ATOM 2319 N N . THR A 0 289 . 1.674 -19.302 -7.112 1.00 92.56 289 A 1 ATOM 2320 C CA . THR A 0 289 . 0.528 -18.860 -6.303 1.00 92.56 289 A 1 ATOM 2321 C C . THR A 0 289 . -0.560 -19.929 -6.272 1.00 92.56 289 A 1 ATOM 2322 C CB . THR A 0 289 . -0.053 -17.544 -6.834 1.00 92.56 289 A 1 ATOM 2323 O O . THR A 0 289 . -1.060 -20.249 -5.202 1.00 92.56 289 A 1 ATOM 2324 C CG2 . THR A 0 289 . -1.095 -16.958 -5.895 1.00 92.56 289 A 1 ATOM 2325 O OG1 . THR A 0 289 . 0.958 -16.572 -6.976 1.00 92.56 289 A 1 ATOM 2326 N N . GLY A 0 290 . -0.866 -20.542 -7.419 1.00 91.03 290 A 1 ATOM 2327 C CA . GLY A 0 290 . -1.787 -21.669 -7.535 1.00 91.03 290 A 1 ATOM 2328 C C . GLY A 0 290 . -1.342 -22.872 -6.711 1.00 91.03 290 A 1 ATOM 2329 O O . GLY A 0 290 . -2.102 -23.374 -5.890 1.00 91.03 290 A 1 ATOM 2330 N N . MET A 0 291 . -0.074 -23.274 -6.837 1.00 88.74 291 A 1 ATOM 2331 C CA . MET A 0 291 . 0.512 -24.351 -6.037 1.00 88.74 291 A 1 ATOM 2332 C C . MET A 0 291 . 0.388 -24.075 -4.526 1.00 88.74 291 A 1 ATOM 2333 C CB . MET A 0 291 . 1.974 -24.534 -6.471 1.00 88.74 291 A 1 ATOM 2334 O O . MET A 0 291 . -0.072 -24.943 -3.786 1.00 88.74 291 A 1 ATOM 2335 C CG . MET A 0 291 . 2.669 -25.706 -5.771 1.00 88.74 291 A 1 ATOM 2336 S SD . MET A 0 291 . 4.490 -25.651 -5.774 1.00 88.74 291 A 1 ATOM 2337 C CE . MET A 0 291 . 4.819 -24.076 -4.927 1.00 88.74 291 A 1 ATOM 2338 N N . VAL A 0 292 . 0.748 -22.871 -4.063 1.00 90.91 292 A 1 ATOM 2339 C CA . VAL A 0 292 . 0.643 -22.478 -2.644 1.00 90.91 292 A 1 ATOM 2340 C C . VAL A 0 292 . -0.818 -22.437 -2.187 1.00 90.91 292 A 1 ATOM 2341 C CB . VAL A 0 292 . 1.336 -21.124 -2.391 1.00 90.91 292 A 1 ATOM 2342 O O . VAL A 0 292 . -1.147 -22.951 -1.118 1.00 90.91 292 A 1 ATOM 2343 C CG1 . VAL A 0 292 . 1.127 -20.598 -0.964 1.00 90.91 292 A 1 ATOM 2344 C CG2 . VAL A 0 292 . 2.852 -21.252 -2.575 1.00 90.91 292 A 1 ATOM 2345 N N . TYR A 0 293 . -1.717 -21.886 -2.997 1.00 91.90 293 A 1 ATOM 2346 C CA . TYR A 0 293 . -3.136 -21.787 -2.665 1.00 91.90 293 A 1 ATOM 2347 C C . TYR A 0 293 . -3.785 -23.168 -2.516 1.00 91.90 293 A 1 ATOM 2348 C CB . TYR A 0 293 . -3.830 -20.938 -3.732 1.00 91.90 293 A 1 ATOM 2349 O O . TYR A 0 293 . -4.431 -23.444 -1.506 1.00 91.90 293 A 1 ATOM 2350 C CG . TYR A 0 293 . -5.246 -20.573 -3.362 1.00 91.90 293 A 1 ATOM 2351 C CD1 . TYR A 0 293 . -6.328 -21.212 -3.991 1.00 91.90 293 A 1 ATOM 2352 C CD2 . TYR A 0 293 . -5.472 -19.589 -2.379 1.00 91.90 293 A 1 ATOM 2353 C CE1 . TYR A 0 293 . -7.642 -20.858 -3.637 1.00 91.90 293 A 1 ATOM 2354 C CE2 . TYR A 0 293 . -6.787 -19.240 -2.020 1.00 91.90 293 A 1 ATOM 2355 O OH . TYR A 0 293 . -9.150 -19.538 -2.334 1.00 91.90 293 A 1 ATOM 2356 C CZ . TYR A 0 293 . -7.875 -19.876 -2.651 1.00 91.90 293 A 1 ATOM 2357 N N . ARG A 0 294 . -3.507 -24.089 -3.449 1.00 87.77 294 A 1 ATOM 2358 C CA . ARG A 0 294 . -3.930 -25.497 -3.361 1.00 87.77 294 A 1 ATOM 2359 C C . ARG A 0 294 . -3.396 -26.179 -2.114 1.00 87.77 294 A 1 ATOM 2360 C CB . ARG A 0 294 . -3.426 -26.271 -4.578 1.00 87.77 294 A 1 ATOM 2361 O O . ARG A 0 294 . -4.104 -26.969 -1.500 1.00 87.77 294 A 1 ATOM 2362 C CG . ARG A 0 294 . -4.117 -25.840 -5.871 1.00 87.77 294 A 1 ATOM 2363 C CD . ARG A 0 294 . -3.380 -26.456 -7.059 1.00 87.77 294 A 1 ATOM 2364 N NE . ARG A 0 294 . -3.773 -27.856 -7.260 1.00 87.77 294 A 1 ATOM 2365 N NH1 . ARG A 0 294 . -2.195 -28.378 -8.851 1.00 87.77 294 A 1 ATOM 2366 N NH2 . ARG A 0 294 . -4.017 -29.619 -8.650 1.00 87.77 294 A 1 ATOM 2367 C CZ . ARG A 0 294 . -3.316 -28.615 -8.233 1.00 87.77 294 A 1 ATOM 2368 N N . THR A 0 295 . -2.152 -25.889 -1.726 1.00 85.38 295 A 1 ATOM 2369 C CA . THR A 0 295 . -1.623 -26.448 -0.481 1.00 85.38 295 A 1 ATOM 2370 C C . THR A 0 295 . -2.335 -25.914 0.748 1.00 85.38 295 A 1 ATOM 2371 C CB . THR A 0 295 . -0.118 -26.291 -0.300 1.00 85.38 295 A 1 ATOM 2372 O O . THR A 0 295 . -2.674 -26.723 1.604 1.00 85.38 295 A 1 ATOM 2373 C CG2 . THR A 0 295 . 0.637 -27.200 -1.249 1.00 85.38 295 A 1 ATOM 2374 O OG1 . THR A 0 295 . 0.377 -25.000 -0.513 1.00 85.38 295 A 1 ATOM 2375 N N . ILE A 0 296 . -2.621 -24.611 0.817 1.00 88.95 296 A 1 ATOM 2376 C CA . ILE A 0 296 . -3.345 -23.991 1.937 1.00 88.95 296 A 1 ATOM 2377 C C . ILE A 0 296 . -4.741 -24.603 2.077 1.00 88.95 296 A 1 ATOM 2378 C CB . ILE A 0 296 . -3.393 -22.458 1.749 1.00 88.95 296 A 1 ATOM 2379 O O . ILE A 0 296 . -5.098 -25.017 3.173 1.00 88.95 296 A 1 ATOM 2380 C CG1 . ILE A 0 296 . -1.979 -21.874 1.970 1.00 88.95 296 A 1 ATOM 2381 C CG2 . ILE A 0 296 . -4.394 -21.783 2.702 1.00 88.95 296 A 1 ATOM 2382 C CD1 . ILE A 0 296 . -1.826 -20.409 1.551 1.00 88.95 296 A 1 ATOM 2383 N N . LEU A 0 297 . -5.472 -24.750 0.969 1.00 86.33 297 A 1 ATOM 2384 C CA . LEU A 0 297 . -6.785 -25.408 0.948 1.00 86.33 297 A 1 ATOM 2385 C C . LEU A 0 297 . -6.733 -26.910 1.282 1.00 86.33 297 A 1 ATOM 2386 C CB . LEU A 0 297 . -7.421 -25.213 -0.439 1.00 86.33 297 A 1 ATOM 2387 O O . LEU A 0 297 . -7.762 -27.519 1.515 1.00 86.33 297 A 1 ATOM 2388 C CG . LEU A 0 297 . -7.847 -23.776 -0.788 1.00 86.33 297 A 1 ATOM 2389 C CD1 . LEU A 0 297 . -8.422 -23.786 -2.204 1.00 86.33 297 A 1 ATOM 2390 C CD2 . LEU A 0 297 . -8.912 -23.227 0.159 1.00 86.33 297 A 1 ATOM 2391 N N . SER A 0 298 . -5.551 -27.535 1.274 1.00 79.71 298 A 1 ATOM 2392 C CA . SER A 0 298 . -5.375 -28.949 1.652 1.00 79.71 298 A 1 ATOM 2393 C C . SER A 0 298 . -4.857 -29.141 3.085 1.00 79.71 298 A 1 ATOM 2394 C CB . SER A 0 298 . -4.500 -29.673 0.618 1.00 79.71 298 A 1 ATOM 2395 O O . SER A 0 298 . -4.556 -30.267 3.494 1.00 79.71 298 A 1 ATOM 2396 O OG . SER A 0 298 . -3.119 -29.327 0.711 1.00 79.71 298 A 1 ATOM 2397 N N . LEU A 0 299 . -4.671 -28.054 3.839 1.00 82.39 299 A 1 ATOM 2398 C CA . LEU A 0 299 . -4.081 -28.056 5.178 1.00 82.39 299 A 1 ATOM 2399 C C . LEU A 0 299 . -5.119 -27.665 6.234 1.00 82.39 299 A 1 ATOM 2400 C CB . LEU A 0 299 . -2.868 -27.106 5.213 1.00 82.39 299 A 1 ATOM 2401 O O . LEU A 0 299 . -5.946 -26.790 6.016 1.00 82.39 299 A 1 ATOM 2402 C CG . LEU A 0 299 . -1.611 -27.636 4.498 1.00 82.39 299 A 1 ATOM 2403 C CD1 . LEU A 0 299 . -0.582 -26.514 4.347 1.00 82.39 299 A 1 ATOM 2404 C CD2 . LEU A 0 299 . -0.941 -28.761 5.281 1.00 82.39 299 A 1 ATOM 2405 N N . ARG A 0 300 . -5.024 -28.278 7.420 1.00 79.87 300 A 1 ATOM 2406 C CA . ARG A 0 300 . -5.866 -27.941 8.582 1.00 79.87 300 A 1 ATOM 2407 C C . ARG A 0 300 . -5.545 -26.528 9.098 1.00 79.87 300 A 1 ATOM 2408 C CB . ARG A 0 300 . -5.696 -28.988 9.706 1.00 79.87 300 A 1 ATOM 2409 O O . ARG A 0 300 . -4.369 -26.153 9.189 1.00 79.87 300 A 1 ATOM 2410 C CG . ARG A 0 300 . -6.062 -30.435 9.312 1.00 79.87 300 A 1 ATOM 2411 C CD . ARG A 0 300 . -5.821 -31.419 10.478 1.00 79.87 300 A 1 ATOM 2412 N NE . ARG A 0 300 . -6.001 -32.834 10.067 1.00 79.87 300 A 1 ATOM 2413 N NH1 . ARG A 0 300 . -4.410 -33.866 11.400 1.00 79.87 300 A 1 ATOM 2414 N NH2 . ARG A 0 300 . -5.410 -35.058 9.880 1.00 79.87 300 A 1 ATOM 2415 C CZ . ARG A 0 300 . -5.289 -33.893 10.444 1.00 79.87 300 A 1 ATOM 2416 N N . THR A 0 301 . -6.558 -25.789 9.544 1.00 80.16 301 A 1 ATOM 2417 C CA . THR A 0 301 . -6.442 -24.452 10.161 1.00 80.16 301 A 1 ATOM 2418 C C . THR A 0 301 . -5.479 -24.434 11.347 1.00 80.16 301 A 1 ATOM 2419 C CB . THR A 0 301 . -7.800 -23.932 10.659 1.00 80.16 301 A 1 ATOM 2420 O O . THR A 0 301 . -4.643 -23.538 11.444 1.00 80.16 301 A 1 ATOM 2421 C CG2 . THR A 0 301 . -8.760 -23.594 9.528 1.00 80.16 301 A 1 ATOM 2422 O OG1 . THR A 0 301 . -8.411 -24.870 11.502 1.00 80.16 301 A 1 ATOM 2423 N N . SER A 0 302 . -5.500 -25.461 12.202 1.00 77.20 302 A 1 ATOM 2424 C CA . SER A 0 302 . -4.578 -25.594 13.342 1.00 77.20 302 A 1 ATOM 2425 C C . SER A 0 302 . -3.101 -25.595 12.933 1.00 77.20 302 A 1 ATOM 2426 C CB . SER A 0 302 . -4.877 -26.885 14.107 1.00 77.20 302 A 1 ATOM 2427 O O . SER A 0 302 . -2.268 -24.980 13.596 1.00 77.20 302 A 1 ATOM 2428 O OG . SER A 0 302 . -4.781 -28.013 13.251 1.00 77.20 302 A 1 ATOM 2429 N N . SER A 0 303 . -2.775 -26.233 11.805 1.00 76.90 303 A 1 ATOM 2430 C CA . SER A 0 303 . -1.404 -26.311 11.284 1.00 76.90 303 A 1 ATOM 2431 C C . SER A 0 303 . -0.971 -25.000 10.625 1.00 76.90 303 A 1 ATOM 2432 C CB . SER A 0 303 . -1.299 -27.467 10.285 1.00 76.90 303 A 1 ATOM 2433 O O . SER A 0 303 . 0.198 -24.622 10.699 1.00 76.90 303 A 1 ATOM 2434 O OG . SER A 0 303 . -1.641 -28.679 10.940 1.00 76.90 303 A 1 ATOM 2435 N N . LEU A 0 304 . -1.918 -24.294 10.006 1.00 82.22 304 A 1 ATOM 2436 C CA . LEU A 0 304 . -1.706 -22.989 9.381 1.00 82.22 304 A 1 ATOM 2437 C C . LEU A 0 304 . -1.556 -21.864 10.417 1.00 82.22 304 A 1 ATOM 2438 C CB . LEU A 0 304 . -2.879 -22.737 8.420 1.00 82.22 304 A 1 ATOM 2439 O O . LEU A 0 304 . -0.746 -20.954 10.218 1.00 82.22 304 A 1 ATOM 2440 C CG . LEU A 0 304 . -2.859 -23.628 7.163 1.00 82.22 304 A 1 ATOM 2441 C CD1 . LEU A 0 304 . -4.151 -23.407 6.391 1.00 82.22 304 A 1 ATOM 2442 C CD2 . LEU A 0 304 . -1.689 -23.319 6.226 1.00 82.22 304 A 1 ATOM 2443 N N . ASN A 0 305 . -2.240 -21.966 11.560 1.00 75.23 305 A 1 ATOM 2444 C CA . ASN A 0 305 . -2.115 -21.019 12.669 1.00 75.23 305 A 1 ATOM 2445 C C . ASN A 0 305 . -0.675 -20.924 13.209 1.00 75.23 305 A 1 ATOM 2446 C CB . ASN A 0 305 . -3.130 -21.386 13.770 1.00 75.23 305 A 1 ATOM 2447 O O . ASN A 0 305 . -0.269 -19.843 13.626 1.00 75.23 305 A 1 ATOM 2448 C CG . ASN A 0 305 . -4.564 -21.020 13.412 1.00 75.23 305 A 1 ATOM 2449 N ND2 . ASN A 0 305 . -5.527 -21.476 14.179 1.00 75.23 305 A 1 ATOM 2450 O OD1 . ASN A 0 305 . -4.836 -20.294 12.472 1.00 75.23 305 A 1 ATOM 2451 N N . CYS A 0 306 . 0.139 -21.988 13.110 1.00 71.18 306 A 1 ATOM 2452 C CA . CYS A 0 306 . 1.574 -21.955 13.445 1.00 71.18 306 A 1 ATOM 2453 C C . CYS A 0 306 . 2.386 -20.942 12.620 1.00 71.18 306 A 1 ATOM 2454 C CB . CYS A 0 306 . 2.204 -23.325 13.152 1.00 71.18 306 A 1 ATOM 2455 O O . CYS A 0 306 . 3.421 -20.459 13.074 1.00 71.18 306 A 1 ATOM 2456 S SG . CYS A 0 306 . 1.513 -24.640 14.168 1.00 71.18 306 A 1 ATOM 2457 N N . ILE A 0 307 . 1.983 -20.696 11.371 1.00 79.63 307 A 1 ATOM 2458 C CA . ILE A 0 307 . 2.667 -19.777 10.449 1.00 79.63 307 A 1 ATOM 2459 C C . ILE A 0 307 . 2.110 -18.355 10.617 1.00 79.63 307 A 1 ATOM 2460 C CB . ILE A 0 307 . 2.541 -20.319 9.002 1.00 79.63 307 A 1 ATOM 2461 O O . ILE A 0 307 . 2.846 -17.374 10.478 1.00 79.63 307 A 1 ATOM 2462 C CG1 . ILE A 0 307 . 3.296 -21.661 8.857 1.00 79.63 307 A 1 ATOM 2463 C CG2 . ILE A 0 307 . 3.084 -19.308 7.980 1.00 79.63 307 A 1 ATOM 2464 C CD1 . ILE A 0 307 . 3.011 -22.406 7.546 1.00 79.63 307 A 1 ATOM 2465 N N . GLY A 0 308 . 0.821 -18.253 10.946 1.00 78.50 308 A 1 ATOM 2466 C CA . GLY A 0 308 . 0.079 -17.004 11.065 1.00 78.50 308 A 1 ATOM 2467 C C . GLY A 0 308 . -0.508 -16.552 9.727 1.00 78.50 308 A 1 ATOM 2468 O O . GLY A 0 308 . 0.121 -16.663 8.671 1.00 78.50 308 A 1 ATOM 2469 N N . THR A 0 309 . -1.720 -15.998 9.773 1.00 81.22 309 A 1 ATOM 2470 C CA . THR A 0 309 . -2.476 -15.554 8.587 1.00 81.22 309 A 1 ATOM 2471 C C . THR A 0 309 . -1.689 -14.550 7.742 1.00 81.22 309 A 1 ATOM 2472 C CB . THR A 0 309 . -3.821 -14.939 9.005 1.00 81.22 309 A 1 ATOM 2473 O O . THR A 0 309 . -1.598 -14.706 6.527 1.00 81.22 309 A 1 ATOM 2474 C CG2 . THR A 0 309 . -4.750 -15.970 9.645 1.00 81.22 309 A 1 ATOM 2475 O OG1 . THR A 0 309 . -3.599 -13.924 9.960 1.00 81.22 309 A 1 ATOM 2476 N N . GLY A 0 310 . -1.028 -13.575 8.375 1.00 79.55 310 A 1 ATOM 2477 C CA . GLY A 0 310 . -0.207 -12.578 7.679 1.00 79.55 310 A 1 ATOM 2478 C C . GLY A 0 310 . 0.988 -13.171 6.919 1.00 79.55 310 A 1 ATOM 2479 O O . GLY A 0 310 . 1.265 -12.773 5.788 1.00 79.55 310 A 1 ATOM 2480 N N . SER A 0 311 . 1.668 -14.173 7.482 1.00 84.44 311 A 1 ATOM 2481 C CA . SER A 0 311 . 2.751 -14.886 6.790 1.00 84.44 311 A 1 ATOM 2482 C C . SER A 0 311 . 2.233 -15.696 5.602 1.00 84.44 311 A 1 ATOM 2483 C CB . SER A 0 311 . 3.462 -15.822 7.744 1.00 84.44 311 A 1 ATOM 2484 O O . SER A 0 311 . 2.878 -15.721 4.557 1.00 84.44 311 A 1 ATOM 2485 O OG . SER A 0 311 . 4.160 -15.075 8.719 1.00 84.44 311 A 1 ATOM 2486 N N . LEU A 0 312 . 1.055 -16.319 5.724 1.00 88.21 312 A 1 ATOM 2487 C CA . LEU A 0 312 . 0.435 -17.078 4.629 1.00 88.21 312 A 1 ATOM 2488 C C . LEU A 0 312 . 0.022 -16.174 3.461 1.00 88.21 312 A 1 ATOM 2489 C CB . LEU A 0 312 . -0.776 -17.857 5.161 1.00 88.21 312 A 1 ATOM 2490 O O . LEU A 0 312 . 0.269 -16.513 2.304 1.00 88.21 312 A 1 ATOM 2491 C CG . LEU A 0 312 . -0.405 -18.998 6.119 1.00 88.21 312 A 1 ATOM 2492 C CD1 . LEU A 0 312 . -1.650 -19.501 6.837 1.00 88.21 312 A 1 ATOM 2493 C CD2 . LEU A 0 312 . 0.244 -20.174 5.384 1.00 88.21 312 A 1 ATOM 2494 N N . VAL A 0 313 . -0.530 -14.991 3.747 1.00 89.11 313 A 1 ATOM 2495 C CA . VAL A 0 313 . -0.791 -13.974 2.715 1.00 89.11 313 A 1 ATOM 2496 C C . VAL A 0 313 . 0.514 -13.549 2.038 1.00 89.11 313 A 1 ATOM 2497 C CB . VAL A 0 313 . -1.520 -12.750 3.301 1.00 89.11 313 A 1 ATOM 2498 O O . VAL A 0 313 . 0.552 -13.410 0.815 1.00 89.11 313 A 1 ATOM 2499 C CG1 . VAL A 0 313 . -1.707 -11.633 2.265 1.00 89.11 313 A 1 ATOM 2500 C CG2 . VAL A 0 313 . -2.917 -13.128 3.798 1.00 89.11 313 A 1 ATOM 2501 N N . ASN A 0 314 . 1.606 -13.402 2.794 1.00 89.93 314 A 1 ATOM 2502 C CA . ASN A 0 314 . 2.923 -13.109 2.223 1.00 89.93 314 A 1 ATOM 2503 C C . ASN A 0 314 . 3.433 -14.231 1.303 1.00 89.93 314 A 1 ATOM 2504 C CB . ASN A 0 314 . 3.922 -12.784 3.346 1.00 89.93 314 A 1 ATOM 2505 O O . ASN A 0 314 . 3.995 -13.923 0.252 1.00 89.93 314 A 1 ATOM 2506 C CG . ASN A 0 314 . 3.719 -11.395 3.915 1.00 89.93 314 A 1 ATOM 2507 N ND2 . ASN A 0 314 . 3.905 -11.209 5.200 1.00 89.93 314 A 1 ATOM 2508 O OD1 . ASN A 0 314 . 3.450 -10.447 3.198 1.00 89.93 314 A 1 ATOM 2509 N N . TYR A 0 315 . 3.176 -15.504 1.626 1.00 91.56 315 A 1 ATOM 2510 C CA . TYR A 0 315 . 3.525 -16.637 0.755 1.00 91.56 315 A 1 ATOM 2511 C C . TYR A 0 315 . 2.801 -16.574 -0.595 1.00 91.56 315 A 1 ATOM 2512 C CB . TYR A 0 315 . 3.266 -17.978 1.461 1.00 91.56 315 A 1 ATOM 2513 O O . TYR A 0 315 . 3.418 -16.811 -1.633 1.00 91.56 315 A 1 ATOM 2514 C CG . TYR A 0 315 . 4.108 -18.292 2.690 1.00 91.56 315 A 1 ATOM 2515 C CD1 . TYR A 0 315 . 5.167 -17.455 3.105 1.00 91.56 315 A 1 ATOM 2516 C CD2 . TYR A 0 315 . 3.837 -19.469 3.415 1.00 91.56 315 A 1 ATOM 2517 C CE1 . TYR A 0 315 . 5.914 -17.765 4.253 1.00 91.56 315 A 1 ATOM 2518 C CE2 . TYR A 0 315 . 4.612 -19.805 4.543 1.00 91.56 315 A 1 ATOM 2519 O OH . TYR A 0 315 . 6.377 -19.241 6.077 1.00 91.56 315 A 1 ATOM 2520 C CZ . TYR A 0 315 . 5.642 -18.945 4.972 1.00 91.56 315 A 1 ATOM 2521 N N . LEU A 0 316 . 1.519 -16.196 -0.593 1.00 92.37 316 A 1 ATOM 2522 C CA . LEU A 0 316 . 0.693 -16.041 -1.799 1.00 92.37 316 A 1 ATOM 2523 C C . LEU A 0 316 . 0.990 -14.765 -2.605 1.00 92.37 316 A 1 ATOM 2524 C CB . LEU A 0 316 . -0.788 -16.050 -1.376 1.00 92.37 316 A 1 ATOM 2525 O O . LEU A 0 316 . 0.543 -14.641 -3.745 1.00 92.37 316 A 1 ATOM 2526 C CG . LEU A 0 316 . -1.316 -17.422 -0.929 1.00 92.37 316 A 1 ATOM 2527 C CD1 . LEU A 0 316 . -2.686 -17.251 -0.275 1.00 92.37 316 A 1 ATOM 2528 C CD2 . LEU A 0 316 . -1.475 -18.366 -2.122 1.00 92.37 316 A 1 ATOM 2529 N N . THR A 0 317 . 1.698 -13.795 -2.024 1.00 91.28 317 A 1 ATOM 2530 C CA . THR A 0 317 . 1.890 -12.467 -2.625 1.00 91.28 317 A 1 ATOM 2531 C C . THR A 0 317 . 3.371 -12.130 -2.785 1.00 91.28 317 A 1 ATOM 2532 C CB . THR A 0 317 . 1.089 -11.377 -1.887 1.00 91.28 317 A 1 ATOM 2533 O O . THR A 0 317 . 3.951 -12.382 -3.840 1.00 91.28 317 A 1 ATOM 2534 C CG2 . THR A 0 317 . -0.419 -11.629 -1.927 1.00 91.28 317 A 1 ATOM 2535 O OG1 . THR A 0 317 . 1.460 -11.281 -0.532 1.00 91.28 317 A 1 ATOM 2536 N N . SER A 0 318 . 4.002 -11.575 -1.750 1.00 88.69 318 A 1 ATOM 2537 C CA . SER A 0 318 . 5.367 -11.048 -1.808 1.00 88.69 318 A 1 ATOM 2538 C C . SER A 0 318 . 6.425 -12.122 -2.066 1.00 88.69 318 A 1 ATOM 2539 C CB . SER A 0 318 . 5.687 -10.269 -0.526 1.00 88.69 318 A 1 ATOM 2540 O O . SER A 0 318 . 7.325 -11.905 -2.875 1.00 88.69 318 A 1 ATOM 2541 O OG . SER A 0 318 . 5.573 -11.062 0.643 1.00 88.69 318 A 1 ATOM 2542 N N . ASP A 0 319 . 6.320 -13.289 -1.432 1.00 91.87 319 A 1 ATOM 2543 C CA . ASP A 0 319 . 7.286 -14.374 -1.628 1.00 91.87 319 A 1 ATOM 2544 C C . ASP A 0 319 . 7.123 -15.036 -3.009 1.00 91.87 319 A 1 ATOM 2545 C CB . ASP A 0 319 . 7.199 -15.372 -0.460 1.00 91.87 319 A 1 ATOM 2546 O O . ASP A 0 319 . 8.126 -15.368 -3.643 1.00 91.87 319 A 1 ATOM 2547 C CG . ASP A 0 319 . 7.884 -14.883 0.832 1.00 91.87 319 A 1 ATOM 2548 O OD1 . ASP A 0 319 . 8.910 -14.157 0.744 1.00 91.87 319 A 1 ATOM 2549 O OD2 . ASP A 0 319 . 7.479 -15.296 1.942 1.00 91.87 319 A 1 ATOM 2550 N N . ALA A 0 320 . 5.896 -15.135 -3.536 1.00 92.12 320 A 1 ATOM 2551 C CA . ALA A 0 320 . 5.664 -15.561 -4.918 1.00 92.12 320 A 1 ATOM 2552 C C . ALA A 0 320 . 6.298 -14.585 -5.932 1.00 92.12 320 A 1 ATOM 2553 C CB . ALA A 0 320 . 4.154 -15.728 -5.143 1.00 92.12 320 A 1 ATOM 2554 O O . ALA A 0 320 . 6.962 -15.023 -6.874 1.00 92.12 320 A 1 ATOM 2555 N N . ASP A 0 321 . 6.167 -13.272 -5.713 1.00 90.69 321 A 1 ATOM 2556 C CA . ASP A 0 321 . 6.785 -12.241 -6.562 1.00 90.69 321 A 1 ATOM 2557 C C . ASP A 0 321 . 8.327 -12.240 -6.459 1.00 90.69 321 A 1 ATOM 2558 C CB . ASP A 0 321 . 6.182 -10.855 -6.228 1.00 90.69 321 A 1 ATOM 2559 O O . ASP A 0 321 . 9.021 -12.074 -7.464 1.00 90.69 321 A 1 ATOM 2560 C CG . ASP A 0 321 . 4.784 -10.614 -6.836 1.00 90.69 321 A 1 ATOM 2561 O OD1 . ASP A 0 321 . 4.468 -11.221 -7.884 1.00 90.69 321 A 1 ATOM 2562 O OD2 . ASP A 0 321 . 4.008 -9.759 -6.335 1.00 90.69 321 A 1 ATOM 2563 N N . ARG A 0 322 . 8.902 -12.505 -5.279 1.00 92.12 322 A 1 ATOM 2564 C CA . ARG A 0 322 . 10.364 -12.661 -5.116 1.00 92.12 322 A 1 ATOM 2565 C C . ARG A 0 322 . 10.916 -13.851 -5.892 1.00 92.12 322 A 1 ATOM 2566 C CB . ARG A 0 322 . 10.717 -12.818 -3.637 1.00 92.12 322 A 1 ATOM 2567 O O . ARG A 0 322 . 11.979 -13.742 -6.497 1.00 92.12 322 A 1 ATOM 2568 C CG . ARG A 0 322 . 10.666 -11.484 -2.891 1.00 92.12 322 A 1 ATOM 2569 C CD . ARG A 0 322 . 10.837 -11.776 -1.404 1.00 92.12 322 A 1 ATOM 2570 N NE . ARG A 0 322 . 10.872 -10.537 -0.618 1.00 92.12 322 A 1 ATOM 2571 N NH1 . ARG A 0 322 . 10.004 -11.426 1.316 1.00 92.12 322 A 1 ATOM 2572 N NH2 . ARG A 0 322 . 10.450 -9.241 1.192 1.00 92.12 322 A 1 ATOM 2573 C CZ . ARG A 0 322 . 10.448 -10.413 0.622 1.00 92.12 322 A 1 ATOM 2574 N N . ILE A 0 323 . 10.191 -14.969 -5.929 1.00 92.19 323 A 1 ATOM 2575 C CA . ILE A 0 323 . 10.588 -16.147 -6.716 1.00 92.19 323 A 1 ATOM 2576 C C . ILE A 0 323 . 10.606 -15.830 -8.212 1.00 92.19 323 A 1 ATOM 2577 C CB . ILE A 0 323 . 9.667 -17.338 -6.388 1.00 92.19 323 A 1 ATOM 2578 O O . ILE A 0 323 . 11.489 -16.297 -8.927 1.00 92.19 323 A 1 ATOM 2579 C CG1 . ILE A 0 323 . 9.983 -17.798 -4.953 1.00 92.19 323 A 1 ATOM 2580 C CG2 . ILE A 0 323 . 9.859 -18.506 -7.375 1.00 92.19 323 A 1 ATOM 2581 C CD1 . ILE A 0 323 . 9.003 -18.832 -4.410 1.00 92.19 323 A 1 ATOM 2582 N N . VAL A 0 324 . 9.689 -14.993 -8.697 1.00 91.96 324 A 1 ATOM 2583 C CA . VAL A 0 324 . 9.684 -14.547 -10.099 1.00 91.96 324 A 1 ATOM 2584 C C . VAL A 0 324 . 10.978 -13.806 -10.463 1.00 91.96 324 A 1 ATOM 2585 C CB . VAL A 0 324 . 8.443 -13.680 -10.367 1.00 91.96 324 A 1 ATOM 2586 O O . VAL A 0 324 . 11.523 -14.020 -11.548 1.00 91.96 324 A 1 ATOM 2587 C CG1 . VAL A 0 324 . 8.500 -13.000 -11.734 1.00 91.96 324 A 1 ATOM 2588 C CG2 . VAL A 0 324 . 7.175 -14.531 -10.290 1.00 91.96 324 A 1 ATOM 2589 N N . ASN A 0 325 . 11.525 -13.007 -9.541 1.00 90.04 325 A 1 ATOM 2590 C CA . ASN A 0 325 . 12.781 -12.271 -9.735 1.00 90.04 325 A 1 ATOM 2591 C C . ASN A 0 325 . 14.033 -13.165 -9.787 1.00 90.04 325 A 1 ATOM 2592 C CB . ASN A 0 325 . 12.913 -11.193 -8.647 1.00 90.04 325 A 1 ATOM 2593 O O . ASN A 0 325 . 15.113 -12.688 -10.143 1.00 90.04 325 A 1 ATOM 2594 C CG . ASN A 0 325 . 11.891 -10.081 -8.783 1.00 90.04 325 A 1 ATOM 2595 N ND2 . ASN A 0 325 . 11.611 -9.382 -7.710 1.00 90.04 325 A 1 ATOM 2596 O OD1 . ASN A 0 325 . 11.366 -9.803 -9.849 1.00 90.04 325 A 1 ATOM 2597 N N . PHE A 0 326 . 13.905 -14.465 -9.513 1.00 91.45 326 A 1 ATOM 2598 C CA . PHE A 0 326 . 14.990 -15.436 -9.658 1.00 91.45 326 A 1 ATOM 2599 C C . PHE A 0 326 . 15.459 -15.571 -11.110 1.00 91.45 326 A 1 ATOM 2600 C CB . PHE A 0 326 . 14.474 -16.788 -9.170 1.00 91.45 326 A 1 ATOM 2601 O O . PHE A 0 326 . 16.659 -15.598 -11.383 1.00 91.45 326 A 1 ATOM 2602 C CG . PHE A 0 326 . 15.508 -17.884 -9.076 1.00 91.45 326 A 1 ATOM 2603 C CD1 . PHE A 0 326 . 15.401 -19.010 -9.910 1.00 91.45 326 A 1 ATOM 2604 C CD2 . PHE A 0 326 . 16.525 -17.820 -8.106 1.00 91.45 326 A 1 ATOM 2605 C CE1 . PHE A 0 326 . 16.264 -20.101 -9.724 1.00 91.45 326 A 1 ATOM 2606 C CE2 . PHE A 0 326 . 17.398 -18.905 -7.929 1.00 91.45 326 A 1 ATOM 2607 C CZ . PHE A 0 326 . 17.242 -20.060 -8.713 1.00 91.45 326 A 1 ATOM 2608 N N . ALA A 0 327 . 14.515 -15.628 -12.054 1.00 91.91 327 A 1 ATOM 2609 C CA . ALA A 0 327 . 14.802 -15.874 -13.464 1.00 91.91 327 A 1 ATOM 2610 C C . ALA A 0 327 . 15.662 -14.774 -14.122 1.00 91.91 327 A 1 ATOM 2611 C CB . ALA A 0 327 . 13.486 -16.134 -14.203 1.00 91.91 327 A 1 ATOM 2612 O O . ALA A 0 327 . 16.718 -15.112 -14.666 1.00 91.91 327 A 1 ATOM 2613 N N . PRO A 0 328 . 15.293 -13.475 -14.063 1.00 92.42 328 A 1 ATOM 2614 C CA . PRO A 0 328 . 16.145 -12.418 -14.603 1.00 92.42 328 A 1 ATOM 2615 C C . PRO A 0 328 . 17.487 -12.338 -13.867 1.00 92.42 328 A 1 ATOM 2616 C CB . PRO A 0 328 . 15.338 -11.122 -14.475 1.00 92.42 328 A 1 ATOM 2617 O O . PRO A 0 328 . 18.517 -12.179 -14.518 1.00 92.42 328 A 1 ATOM 2618 C CG . PRO A 0 328 . 14.355 -11.409 -13.342 1.00 92.42 328 A 1 ATOM 2619 C CD . PRO A 0 328 . 14.071 -12.897 -13.511 1.00 92.42 328 A 1 ATOM 2620 N N . SER A 0 329 . 17.494 -12.526 -12.542 1.00 91.59 329 A 1 ATOM 2621 C CA . SER A 0 329 . 18.720 -12.496 -11.739 1.00 91.59 329 A 1 ATOM 2622 C C . SER A 0 329 . 19.716 -13.576 -12.176 1.00 91.59 329 A 1 ATOM 2623 C CB . SER A 0 329 . 18.410 -12.634 -10.249 1.00 91.59 329 A 1 ATOM 2624 O O . SER A 0 329 . 20.875 -13.252 -12.412 1.00 91.59 329 A 1 ATOM 2625 O OG . SER A 0 329 . 17.568 -11.593 -9.805 1.00 91.59 329 A 1 ATOM 2626 N N . ILE A 0 330 . 19.296 -14.833 -12.391 1.00 92.15 330 A 1 ATOM 2627 C CA . ILE A 0 330 . 20.198 -15.888 -12.898 1.00 92.15 330 A 1 ATOM 2628 C C . ILE A 0 330 . 20.788 -15.529 -14.257 1.00 92.15 330 A 1 ATOM 2629 C CB . ILE A 0 330 . 19.490 -17.259 -12.987 1.00 92.15 330 A 1 ATOM 2630 O O . ILE A 0 330 . 21.978 -15.756 -14.485 1.00 92.15 330 A 1 ATOM 2631 C CG1 . ILE A 0 330 . 19.388 -17.816 -11.561 1.00 92.15 330 A 1 ATOM 2632 C CG2 . ILE A 0 330 . 20.268 -18.251 -13.893 1.00 92.15 330 A 1 ATOM 2633 C CD1 . ILE A 0 330 . 18.648 -19.145 -11.486 1.00 92.15 330 A 1 ATOM 2634 N N . HIS A 0 331 . 19.974 -14.997 -15.170 1.00 93.28 331 A 1 ATOM 2635 C CA . HIS A 0 331 . 20.479 -14.602 -16.481 1.00 93.28 331 A 1 ATOM 2636 C C . HIS A 0 331 . 21.513 -13.479 -16.397 1.00 93.28 331 A 1 ATOM 2637 C CB . HIS A 0 331 . 19.329 -14.271 -17.428 1.00 93.28 331 A 1 ATOM 2638 O O . HIS A 0 331 . 22.421 -13.422 -17.222 1.00 93.28 331 A 1 ATOM 2639 C CG . HIS A 0 331 . 18.606 -15.503 -17.903 1.00 93.28 331 A 1 ATOM 2640 C CD2 . HIS A 0 331 . 17.282 -15.777 -17.725 1.00 93.28 331 A 1 ATOM 2641 N ND1 . HIS A 0 331 . 19.149 -16.565 -18.594 1.00 93.28 331 A 1 ATOM 2642 C CE1 . HIS A 0 331 . 18.166 -17.455 -18.821 1.00 93.28 331 A 1 ATOM 2643 N NE2 . HIS A 0 331 . 17.003 -16.993 -18.349 1.00 93.28 331 A 1 ATOM 2644 N N . GLU A 0 332 . 21.416 -12.627 -15.381 1.00 91.84 332 A 1 ATOM 2645 C CA . GLU A 0 332 . 22.402 -11.592 -15.100 1.00 91.84 332 A 1 ATOM 2646 C C . GLU A 0 332 . 23.664 -12.163 -14.421 1.00 91.84 332 A 1 ATOM 2647 C CB . GLU A 0 332 . 21.708 -10.488 -14.284 1.00 91.84 332 A 1 ATOM 2648 O O . GLU A 0 332 . 24.769 -11.782 -14.799 1.00 91.84 332 A 1 ATOM 2649 C CG . GLU A 0 332 . 22.188 -9.070 -14.622 1.00 91.84 332 A 1 ATOM 2650 C CD . GLU A 0 332 . 21.981 -8.699 -16.094 1.00 91.84 332 A 1 ATOM 2651 O OE1 . GLU A 0 332 . 22.928 -8.269 -16.793 1.00 91.84 332 A 1 ATOM 2652 O OE2 . GLU A 0 332 . 20.866 -8.904 -16.627 1.00 91.84 332 A 1 ATOM 2653 N N . VAL A 0 333 . 23.534 -13.149 -13.517 1.00 91.47 333 A 1 ATOM 2654 C CA . VAL A 0 333 . 24.666 -13.782 -12.798 1.00 91.47 333 A 1 ATOM 2655 C C . VAL A 0 333 . 25.754 -14.293 -13.743 1.00 91.47 333 A 1 ATOM 2656 C CB . VAL A 0 333 . 24.200 -14.945 -11.885 1.00 91.47 333 A 1 ATOM 2657 O O . VAL A 0 333 . 26.931 -14.102 -13.452 1.00 91.47 333 A 1 ATOM 2658 C CG1 . VAL A 0 333 . 25.354 -15.805 -11.343 1.00 91.47 333 A 1 ATOM 2659 C CG2 . VAL A 0 333 . 23.464 -14.447 -10.640 1.00 91.47 333 A 1 ATOM 2660 N N . TRP A 0 334 . 25.402 -14.941 -14.860 1.00 92.48 334 A 1 ATOM 2661 C CA . TRP A 0 334 . 26.404 -15.414 -15.828 1.00 92.48 334 A 1 ATOM 2662 C C . TRP A 0 334 . 26.731 -14.380 -16.912 1.00 92.48 334 A 1 ATOM 2663 C CB . TRP A 0 334 . 25.973 -16.751 -16.436 1.00 92.48 334 A 1 ATOM 2664 O O . TRP A 0 334 . 27.849 -14.375 -17.429 1.00 92.48 334 A 1 ATOM 2665 C CG . TRP A 0 334 . 24.728 -16.712 -17.262 1.00 92.48 334 A 1 ATOM 2666 C CD1 . TRP A 0 334 . 23.505 -17.086 -16.834 1.00 92.48 334 A 1 ATOM 2667 C CD2 . TRP A 0 334 . 24.552 -16.259 -18.640 1.00 92.48 334 A 1 ATOM 2668 C CE2 . TRP A 0 334 . 23.164 -16.345 -18.964 1.00 92.48 334 A 1 ATOM 2669 C CE3 . TRP A 0 334 . 25.419 -15.767 -19.642 1.00 92.48 334 A 1 ATOM 2670 N NE1 . TRP A 0 334 . 22.593 -16.926 -17.852 1.00 92.48 334 A 1 ATOM 2671 C CH2 . TRP A 0 334 . 23.539 -15.396 -21.152 1.00 92.48 334 A 1 ATOM 2672 C CZ2 . TRP A 0 334 . 22.652 -15.912 -20.195 1.00 92.48 334 A 1 ATOM 2673 C CZ3 . TRP A 0 334 . 24.918 -15.339 -20.886 1.00 92.48 334 A 1 ATOM 2674 N N . ALA A 0 335 . 25.796 -13.488 -17.258 1.00 91.39 335 A 1 ATOM 2675 C CA . ALA A 0 335 . 26.032 -12.470 -18.278 1.00 91.39 335 A 1 ATOM 2676 C C . ALA A 0 335 . 27.003 -11.384 -17.796 1.00 91.39 335 A 1 ATOM 2677 C CB . ALA A 0 335 . 24.695 -11.870 -18.723 1.00 91.39 335 A 1 ATOM 2678 O O . ALA A 0 335 . 27.832 -10.925 -18.577 1.00 91.39 335 A 1 ATOM 2679 N N . MET A 0 336 . 26.940 -10.984 -16.523 1.00 90.02 336 A 1 ATOM 2680 C CA . MET A 0 336 . 27.764 -9.896 -15.993 1.00 90.02 336 A 1 ATOM 2681 C C . MET A 0 336 . 29.262 -10.214 -15.951 1.00 90.02 336 A 1 ATOM 2682 C CB . MET A 0 336 . 27.306 -9.489 -14.599 1.00 90.02 336 A 1 ATOM 2683 O O . MET A 0 336 . 30.022 -9.380 -16.442 1.00 90.02 336 A 1 ATOM 2684 C CG . MET A 0 336 . 25.928 -8.853 -14.557 1.00 90.02 336 A 1 ATOM 2685 S SD . MET A 0 336 . 25.329 -8.905 -12.856 1.00 90.02 336 A 1 ATOM 2686 C CE . MET A 0 336 . 26.441 -7.698 -12.169 1.00 90.02 336 A 1 ATOM 2687 N N . PRO A 0 337 . 29.734 -11.368 -15.426 1.00 89.81 337 A 1 ATOM 2688 C CA . PRO A 0 337 . 31.154 -11.708 -15.478 1.00 89.81 337 A 1 ATOM 2689 C C . PRO A 0 337 . 31.644 -11.813 -16.918 1.00 89.81 337 A 1 ATOM 2690 C CB . PRO A 0 337 . 31.313 -13.043 -14.741 1.00 89.81 337 A 1 ATOM 2691 O O . PRO A 0 337 . 32.719 -11.319 -17.226 1.00 89.81 337 A 1 ATOM 2692 C CG . PRO A 0 337 . 30.088 -13.096 -13.838 1.00 89.81 337 A 1 ATOM 2693 C CD . PRO A 0 337 . 29.031 -12.410 -14.693 1.00 89.81 337 A 1 ATOM 2694 N N . LEU A 0 338 . 30.828 -12.370 -17.820 1.00 90.45 338 A 1 ATOM 2695 C CA . LEU A 0 338 . 31.153 -12.444 -19.243 1.00 90.45 338 A 1 ATOM 2696 C C . LEU A 0 338 . 31.323 -11.046 -19.853 1.00 90.45 338 A 1 ATOM 2697 C CB . LEU A 0 338 . 30.077 -13.302 -19.933 1.00 90.45 338 A 1 ATOM 2698 O O . LEU A 0 338 . 32.328 -10.781 -20.509 1.00 90.45 338 A 1 ATOM 2699 C CG . LEU A 0 338 . 30.300 -13.523 -21.442 1.00 90.45 338 A 1 ATOM 2700 C CD1 . LEU A 0 338 . 29.649 -14.842 -21.863 1.00 90.45 338 A 1 ATOM 2701 C CD2 . LEU A 0 338 . 29.676 -12.419 -22.306 1.00 90.45 338 A 1 ATOM 2702 N N . GLN A 0 339 . 30.379 -10.132 -19.615 1.00 89.49 339 A 1 ATOM 2703 C CA . GLN A 0 339 . 30.464 -8.751 -20.096 1.00 89.49 339 A 1 ATOM 2704 C C . GLN A 0 339 . 31.664 -8.014 -19.495 1.00 89.49 339 A 1 ATOM 2705 C CB . GLN A 0 339 . 29.173 -7.998 -19.754 1.00 89.49 339 A 1 ATOM 2706 O O . GLN A 0 339 . 32.382 -7.336 -20.225 1.00 89.49 339 A 1 ATOM 2707 C CG . GLN A 0 339 . 27.975 -8.414 -20.622 1.00 89.49 339 A 1 ATOM 2708 C CD . GLN A 0 339 . 26.679 -7.778 -20.128 1.00 89.49 339 A 1 ATOM 2709 N NE2 . GLN A 0 339 . 25.523 -8.224 -20.563 1.00 89.49 339 A 1 ATOM 2710 O OE1 . GLN A 0 339 . 26.656 -6.844 -19.348 1.00 89.49 339 A 1 ATOM 2711 N N . LEU A 0 340 . 31.908 -8.179 -18.191 1.00 89.20 340 A 1 ATOM 2712 C CA . LEU A 0 340 . 33.037 -7.577 -17.486 1.00 89.20 340 A 1 ATOM 2713 C C . LEU A 0 340 . 34.374 -8.085 -18.040 1.00 89.20 340 A 1 ATOM 2714 C CB . LEU A 0 340 . 32.895 -7.874 -15.981 1.00 89.20 340 A 1 ATOM 2715 O O . LEU A 0 340 . 35.230 -7.276 -18.383 1.00 89.20 340 A 1 ATOM 2716 C CG . LEU A 0 340 . 33.984 -7.224 -15.107 1.00 89.20 340 A 1 ATOM 2717 C CD1 . LEU A 0 340 . 33.817 -5.706 -15.033 1.00 89.20 340 A 1 ATOM 2718 C CD2 . LEU A 0 340 . 33.909 -7.800 -13.694 1.00 89.20 340 A 1 ATOM 2719 N N . SER A 0 341 . 34.547 -9.403 -18.177 1.00 89.80 341 A 1 ATOM 2720 C CA . SER A 0 341 . 35.776 -10.013 -18.693 1.00 89.80 341 A 1 ATOM 2721 C C . SER A 0 341 . 36.072 -9.583 -20.128 1.00 89.80 341 A 1 ATOM 2722 C CB . SER A 0 341 . 35.685 -11.542 -18.633 1.00 89.80 341 A 1 ATOM 2723 O O . SER A 0 341 . 37.213 -9.237 -20.432 1.00 89.80 341 A 1 ATOM 2724 O OG . SER A 0 341 . 35.658 -11.993 -17.294 1.00 89.80 341 A 1 ATOM 2725 N N . VAL A 0 342 . 35.062 -9.544 -21.004 1.00 90.91 342 A 1 ATOM 2726 C CA . VAL A 0 342 . 35.262 -9.092 -22.389 1.00 90.91 342 A 1 ATOM 2727 C C . VAL A 0 342 . 35.525 -7.583 -22.443 1.00 90.91 342 A 1 ATOM 2728 C CB . VAL A 0 342 . 34.099 -9.505 -23.311 1.00 90.91 342 A 1 ATOM 2729 O O . VAL A 0 342 . 36.430 -7.163 -23.158 1.00 90.91 342 A 1 ATOM 2730 C CG1 . VAL A 0 342 . 34.366 -9.045 -24.754 1.00 90.91 342 A 1 ATOM 2731 C CG2 . VAL A 0 342 . 33.936 -11.031 -23.372 1.00 90.91 342 A 1 ATOM 2732 N N . ALA A 0 343 . 34.809 -6.761 -21.668 1.00 89.92 343 A 1 ATOM 2733 C CA . ALA A 0 343 . 35.046 -5.316 -21.620 1.00 89.92 343 A 1 ATOM 2734 C C . ALA A 0 343 . 36.456 -4.976 -21.110 1.00 89.92 343 A 1 ATOM 2735 C CB . ALA A 0 343 . 33.966 -4.653 -20.756 1.00 89.92 343 A 1 ATOM 2736 O O . ALA A 0 343 . 37.131 -4.135 -21.700 1.00 89.92 343 A 1 ATOM 2737 N N . VAL A 0 344 . 36.930 -5.666 -20.066 1.00 90.15 344 A 1 ATOM 2738 C CA . VAL A 0 344 . 38.305 -5.538 -19.556 1.00 90.15 344 A 1 ATOM 2739 C C . VAL A 0 344 . 39.326 -5.993 -20.600 1.00 90.15 344 A 1 ATOM 2740 C CB . VAL A 0 344 . 38.471 -6.310 -18.232 1.00 90.15 344 A 1 ATOM 2741 O O . VAL A 0 344 . 40.312 -5.295 -20.818 1.00 90.15 344 A 1 ATOM 2742 C CG1 . VAL A 0 344 . 39.940 -6.457 -17.813 1.00 90.15 344 A 1 ATOM 2743 C CG2 . VAL A 0 344 . 37.728 -5.588 -17.099 1.00 90.15 344 A 1 ATOM 2744 N N . GLY A 0 345 . 39.082 -7.109 -21.296 1.00 91.22 345 A 1 ATOM 2745 C CA . GLY A 0 345 . 39.951 -7.571 -22.384 1.00 91.22 345 A 1 ATOM 2746 C C . GLY A 0 345 . 40.056 -6.561 -23.533 1.00 91.22 345 A 1 ATOM 2747 O O . GLY A 0 345 . 41.154 -6.285 -24.015 1.00 91.22 345 A 1 ATOM 2748 N N . LEU A 0 346 . 38.933 -5.950 -23.928 1.00 90.62 346 A 1 ATOM 2749 C CA . LEU A 0 346 . 38.895 -4.897 -24.950 1.00 90.62 346 A 1 ATOM 2750 C C . LEU A 0 346 . 39.585 -3.607 -24.482 1.00 90.62 346 A 1 ATOM 2751 C CB . LEU A 0 346 . 37.433 -4.614 -25.347 1.00 90.62 346 A 1 ATOM 2752 O O . LEU A 0 346 . 40.293 -2.977 -25.266 1.00 90.62 346 A 1 ATOM 2753 C CG . LEU A 0 346 . 36.734 -5.740 -26.131 1.00 90.62 346 A 1 ATOM 2754 C CD1 . LEU A 0 346 . 35.260 -5.381 -26.326 1.00 90.62 346 A 1 ATOM 2755 C CD2 . LEU A 0 346 . 37.360 -5.970 -27.508 1.00 90.62 346 A 1 ATOM 2756 N N . LEU A 0 347 . 39.428 -3.225 -23.212 1.00 91.03 347 A 1 ATOM 2757 C CA . LEU A 0 347 . 40.126 -2.072 -22.637 1.00 91.03 347 A 1 ATOM 2758 C C . LEU A 0 347 . 41.640 -2.295 -22.560 1.00 91.03 347 A 1 ATOM 2759 C CB . LEU A 0 347 . 39.578 -1.769 -21.236 1.00 91.03 347 A 1 ATOM 2760 O O . LEU A 0 347 . 42.401 -1.399 -22.922 1.00 91.03 347 A 1 ATOM 2761 C CG . LEU A 0 347 . 38.260 -0.988 -21.201 1.00 91.03 347 A 1 ATOM 2762 C CD1 . LEU A 0 347 . 37.690 -0.992 -19.782 1.00 91.03 347 A 1 ATOM 2763 C CD2 . LEU A 0 347 . 38.480 0.468 -21.626 1.00 91.03 347 A 1 ATOM 2764 N N . TYR A 0 348 . 42.080 -3.484 -22.143 1.00 92.15 348 A 1 ATOM 2765 C CA . TYR A 0 348 . 43.496 -3.852 -22.131 1.00 92.15 348 A 1 ATOM 2766 C C . TYR A 0 348 . 44.086 -3.840 -23.546 1.00 92.15 348 A 1 ATOM 2767 C CB . TYR A 0 348 . 43.664 -5.227 -21.477 1.00 92.15 348 A 1 ATOM 2768 O O . TYR A 0 348 . 45.183 -3.326 -23.747 1.00 92.15 348 A 1 ATOM 2769 C CG . TYR A 0 348 . 45.109 -5.684 -21.425 1.00 92.15 348 A 1 ATOM 2770 C CD1 . TYR A 0 348 . 45.588 -6.630 -22.354 1.00 92.15 348 A 1 ATOM 2771 C CD2 . TYR A 0 348 . 45.984 -5.128 -20.472 1.00 92.15 348 A 1 ATOM 2772 C CE1 . TYR A 0 348 . 46.938 -7.027 -22.320 1.00 92.15 348 A 1 ATOM 2773 C CE2 . TYR A 0 348 . 47.334 -5.527 -20.432 1.00 92.15 348 A 1 ATOM 2774 O OH . TYR A 0 348 . 49.112 -6.873 -21.329 1.00 92.15 348 A 1 ATOM 2775 C CZ . TYR A 0 348 . 47.812 -6.480 -21.358 1.00 92.15 348 A 1 ATOM 2776 N N . HIS A 0 349 . 43.339 -4.316 -24.546 1.00 90.71 349 A 1 ATOM 2777 C CA . HIS A 0 349 . 43.760 -4.229 -25.944 1.00 90.71 349 A 1 ATOM 2778 C C . HIS A 0 349 . 43.911 -2.776 -26.429 1.00 90.71 349 A 1 ATOM 2779 C CB . HIS A 0 349 . 42.762 -5.005 -26.813 1.00 90.71 349 A 1 ATOM 2780 O O . HIS A 0 349 . 44.823 -2.475 -27.194 1.00 90.71 349 A 1 ATOM 2781 C CG . HIS A 0 349 . 43.177 -5.068 -28.259 1.00 90.71 349 A 1 ATOM 2782 C CD2 . HIS A 0 349 . 42.607 -4.398 -29.309 1.00 90.71 349 A 1 ATOM 2783 N ND1 . HIS A 0 349 . 44.240 -5.780 -28.763 1.00 90.71 349 A 1 ATOM 2784 C CE1 . HIS A 0 349 . 44.306 -5.549 -30.084 1.00 90.71 349 A 1 ATOM 2785 N NE2 . HIS A 0 349 . 43.322 -4.722 -30.467 1.00 90.71 349 A 1 ATOM 2786 N N . GLN A 0 350 . 43.042 -1.866 -25.975 1.00 87.91 350 A 1 ATOM 2787 C CA . GLN A 0 350 . 43.024 -0.476 -26.439 1.00 87.91 350 A 1 ATOM 2788 C C . GLN A 0 350 . 44.030 0.442 -25.722 1.00 87.91 350 A 1 ATOM 2789 C CB . GLN A 0 350 . 41.586 0.054 -26.295 1.00 87.91 350 A 1 ATOM 2790 O O . GLN A 0 350 . 44.537 1.377 -26.342 1.00 87.91 350 A 1 ATOM 2791 C CG . GLN A 0 350 . 41.354 1.390 -27.016 1.00 87.91 350 A 1 ATOM 2792 C CD . GLN A 0 350 . 41.606 1.283 -28.517 1.00 87.91 350 A 1 ATOM 2793 N NE2 . GLN A 0 350 . 42.419 2.137 -29.090 1.00 87.91 350 A 1 ATOM 2794 O OE1 . GLN A 0 350 . 41.123 0.407 -29.212 1.00 87.91 350 A 1 ATOM 2795 N N . LEU A 0 351 . 44.274 0.221 -24.425 1.00 88.84 351 A 1 ATOM 2796 C CA . LEU A 0 351 . 45.037 1.123 -23.543 1.00 88.84 351 A 1 ATOM 2797 C C . LEU A 0 351 . 46.248 0.454 -22.866 1.00 88.84 351 A 1 ATOM 2798 C CB . LEU A 0 351 . 44.073 1.699 -22.488 1.00 88.84 351 A 1 ATOM 2799 O O . LEU A 0 351 . 47.000 1.119 -22.150 1.00 88.84 351 A 1 ATOM 2800 C CG . LEU A 0 351 . 43.019 2.672 -23.049 1.00 88.84 351 A 1 ATOM 2801 C CD1 . LEU A 0 351 . 41.923 2.866 -22.009 1.00 88.84 351 A 1 ATOM 2802 C CD2 . LEU A 0 351 . 43.621 4.040 -23.377 1.00 88.84 351 A 1 ATOM 2803 N N . GLY A 0 352 . 46.450 -0.850 -23.059 1.00 88.07 352 A 1 ATOM 2804 C CA . GLY A 0 352 . 47.550 -1.601 -22.457 1.00 88.07 352 A 1 ATOM 2805 C C . GLY A 0 352 . 47.529 -1.579 -20.924 1.00 88.07 352 A 1 ATOM 2806 O O . GLY A 0 352 . 46.475 -1.642 -20.287 1.00 88.07 352 A 1 ATOM 2807 N N . LEU A 0 353 . 48.718 -1.467 -20.322 1.00 89.01 353 A 1 ATOM 2808 C CA . LEU A 0 353 . 48.912 -1.484 -18.864 1.00 89.01 353 A 1 ATOM 2809 C C . LEU A 0 353 . 48.253 -0.300 -18.140 1.00 89.01 353 A 1 ATOM 2810 C CB . LEU A 0 353 . 50.421 -1.525 -18.552 1.00 89.01 353 A 1 ATOM 2811 O O . LEU A 0 353 . 47.915 -0.433 -16.966 1.00 89.01 353 A 1 ATOM 2812 C CG . LEU A 0 353 . 51.115 -2.850 -18.918 1.00 89.01 353 A 1 ATOM 2813 C CD1 . LEU A 0 353 . 52.631 -2.682 -18.831 1.00 89.01 353 A 1 ATOM 2814 C CD2 . LEU A 0 353 . 50.707 -3.990 -17.982 1.00 89.01 353 A 1 ATOM 2815 N N . ALA A 0 354 . 48.001 0.823 -18.825 1.00 87.17 354 A 1 ATOM 2816 C CA . ALA A 0 354 . 47.347 1.987 -18.221 1.00 87.17 354 A 1 ATOM 2817 C C . ALA A 0 354 . 45.939 1.658 -17.693 1.00 87.17 354 A 1 ATOM 2818 C CB . ALA A 0 354 . 47.294 3.109 -19.261 1.00 87.17 354 A 1 ATOM 2819 O O . ALA A 0 354 . 45.497 2.221 -16.692 1.00 87.17 354 A 1 ATOM 2820 N N . CYS A 0 355 . 45.254 0.694 -18.318 1.00 88.38 355 A 1 ATOM 2821 C CA . CYS A 0 355 . 43.933 0.241 -17.890 1.00 88.38 355 A 1 ATOM 2822 C C . CYS A 0 355 . 43.936 -0.381 -16.480 1.00 88.38 355 A 1 ATOM 2823 C CB . CYS A 0 355 . 43.421 -0.738 -18.954 1.00 88.38 355 A 1 ATOM 2824 O O . CYS A 0 355 . 42.947 -0.253 -15.757 1.00 88.38 355 A 1 ATOM 2825 S SG . CYS A 0 355 . 41.759 -1.296 -18.515 1.00 88.38 355 A 1 ATOM 2826 N N . LEU A 0 356 . 45.043 -1.003 -16.052 1.00 87.23 356 A 1 ATOM 2827 C CA . LEU A 0 356 . 45.133 -1.653 -14.741 1.00 87.23 356 A 1 ATOM 2828 C C . LEU A 0 356 . 44.991 -0.664 -13.582 1.00 87.23 356 A 1 ATOM 2829 C CB . LEU A 0 356 . 46.462 -2.415 -14.607 1.00 87.23 356 A 1 ATOM 2830 O O . LEU A 0 356 . 44.445 -1.037 -12.549 1.00 87.23 356 A 1 ATOM 2831 C CG . LEU A 0 356 . 46.616 -3.627 -15.540 1.00 87.23 356 A 1 ATOM 2832 C CD1 . LEU A 0 356 . 48.011 -4.224 -15.361 1.00 87.23 356 A 1 ATOM 2833 C CD2 . LEU A 0 356 . 45.586 -4.720 -15.241 1.00 87.23 356 A 1 ATOM 2834 N N . VAL A 0 357 . 45.422 0.591 -13.749 1.00 88.17 357 A 1 ATOM 2835 C CA . VAL A 0 357 . 45.266 1.624 -12.712 1.00 88.17 357 A 1 ATOM 2836 C C . VAL A 0 357 . 43.791 1.997 -12.548 1.00 88.17 357 A 1 ATOM 2837 C CB . VAL A 0 357 . 46.123 2.867 -13.017 1.00 88.17 357 A 1 ATOM 2838 O O . VAL A 0 357 . 43.273 1.997 -11.430 1.00 88.17 357 A 1 ATOM 2839 C CG1 . VAL A 0 357 . 46.087 3.855 -11.847 1.00 88.17 357 A 1 ATOM 2840 C CG2 . VAL A 0 357 . 47.593 2.488 -13.232 1.00 88.17 357 A 1 ATOM 2841 N N . GLY A 0 358 . 43.084 2.212 -13.662 1.00 84.70 358 A 1 ATOM 2842 C CA . GLY A 0 358 . 41.644 2.470 -13.651 1.00 84.70 358 A 1 ATOM 2843 C C . GLY A 0 358 . 40.838 1.302 -13.074 1.00 84.70 358 A 1 ATOM 2844 O O . GLY A 0 358 . 39.967 1.495 -12.224 1.00 84.70 358 A 1 ATOM 2845 N N . ILE A 0 359 . 41.167 0.069 -13.471 1.00 83.88 359 A 1 ATOM 2846 C CA . ILE A 0 359 . 40.562 -1.143 -12.898 1.00 83.88 359 A 1 ATOM 2847 C C . ILE A 0 359 . 40.914 -1.276 -11.411 1.00 83.88 359 A 1 ATOM 2848 C CB . ILE A 0 359 . 40.978 -2.398 -13.699 1.00 83.88 359 A 1 ATOM 2849 O O . ILE A 0 359 . 40.053 -1.649 -10.623 1.00 83.88 359 A 1 ATOM 2850 C CG1 . ILE A 0 359 . 40.361 -2.344 -15.115 1.00 83.88 359 A 1 ATOM 2851 C CG2 . ILE A 0 359 . 40.530 -3.689 -12.982 1.00 83.88 359 A 1 ATOM 2852 C CD1 . ILE A 0 359 . 40.906 -3.424 -16.056 1.00 83.88 359 A 1 ATOM 2853 N N . GLY A 0 360 . 42.139 -0.943 -11.002 1.00 85.93 360 A 1 ATOM 2854 C CA . GLY A 0 360 . 42.561 -0.945 -9.602 1.00 85.93 360 A 1 ATOM 2855 C C . GLY A 0 360 . 41.694 -0.026 -8.743 1.00 85.93 360 A 1 ATOM 2856 O O . GLY A 0 360 . 41.199 -0.448 -7.700 1.00 85.93 360 A 1 ATOM 2857 N N . PHE A 0 361 . 41.414 1.189 -9.223 1.00 84.63 361 A 1 ATOM 2858 C CA . PHE A 0 361 . 40.474 2.104 -8.569 1.00 84.63 361 A 1 ATOM 2859 C C . PHE A 0 361 . 39.067 1.497 -8.445 1.00 84.63 361 A 1 ATOM 2860 C CB . PHE A 0 361 . 40.444 3.432 -9.337 1.00 84.63 361 A 1 ATOM 2861 O O . PHE A 0 361 . 38.466 1.528 -7.370 1.00 84.63 361 A 1 ATOM 2862 C CG . PHE A 0 361 . 39.369 4.374 -8.840 1.00 84.63 361 A 1 ATOM 2863 C CD1 . PHE A 0 361 . 38.174 4.528 -9.566 1.00 84.63 361 A 1 ATOM 2864 C CD2 . PHE A 0 361 . 39.541 5.052 -7.619 1.00 84.63 361 A 1 ATOM 2865 C CE1 . PHE A 0 361 . 37.153 5.354 -9.069 1.00 84.63 361 A 1 ATOM 2866 C CE2 . PHE A 0 361 . 38.513 5.866 -7.115 1.00 84.63 361 A 1 ATOM 2867 C CZ . PHE A 0 361 . 37.315 6.006 -7.835 1.00 84.63 361 A 1 ATOM 2868 N N . LEU A 0 362 . 38.556 0.879 -9.512 1.00 82.75 362 A 1 ATOM 2869 C CA . LEU A 0 362 . 37.268 0.185 -9.474 1.00 82.75 362 A 1 ATOM 2870 C C . LEU A 0 362 . 37.258 -0.971 -8.456 1.00 82.75 362 A 1 ATOM 2871 C CB . LEU A 0 362 . 36.962 -0.331 -10.882 1.00 82.75 362 A 1 ATOM 2872 O O . LEU A 0 362 . 36.291 -1.126 -7.711 1.00 82.75 362 A 1 ATOM 2873 C CG . LEU A 0 362 . 35.567 -0.965 -11.011 1.00 82.75 362 A 1 ATOM 2874 C CD1 . LEU A 0 362 . 34.488 0.107 -11.170 1.00 82.75 362 A 1 ATOM 2875 C CD2 . LEU A 0 362 . 35.604 -1.904 -12.209 1.00 82.75 362 A 1 ATOM 2876 N N . LEU A 0 363 . 38.334 -1.760 -8.389 1.00 83.53 363 A 1 ATOM 2877 C CA . LEU A 0 363 . 38.477 -2.854 -7.426 1.00 83.53 363 A 1 ATOM 2878 C C . LEU A 0 363 . 38.514 -2.349 -5.979 1.00 83.53 363 A 1 ATOM 2879 C CB . LEU A 0 363 . 39.737 -3.682 -7.741 1.00 83.53 363 A 1 ATOM 2880 O O . LEU A 0 363 . 38.011 -3.045 -5.104 1.00 83.53 363 A 1 ATOM 2881 C CG . LEU A 0 363 . 39.645 -4.580 -8.988 1.00 83.53 363 A 1 ATOM 2882 C CD1 . LEU A 0 363 . 40.996 -5.259 -9.219 1.00 83.53 363 A 1 ATOM 2883 C CD2 . LEU A 0 363 . 38.581 -5.672 -8.848 1.00 83.53 363 A 1 ATOM 2884 N N . VAL A 0 364 . 39.041 -1.145 -5.724 1.00 85.11 364 A 1 ATOM 2885 C CA . VAL A 0 364 . 39.006 -0.483 -4.404 1.00 85.11 364 A 1 ATOM 2886 C C . VAL A 0 364 . 37.600 0.022 -4.053 1.00 85.11 364 A 1 ATOM 2887 C CB . VAL A 0 364 . 40.044 0.659 -4.346 1.00 85.11 364 A 1 ATOM 2888 O O . VAL A 0 364 . 37.199 -0.030 -2.887 1.00 85.11 364 A 1 ATOM 2889 C CG1 . VAL A 0 364 . 39.931 1.512 -3.075 1.00 85.11 364 A 1 ATOM 2890 C CG2 . VAL A 0 364 . 41.471 0.096 -4.375 1.00 85.11 364 A 1 ATOM 2891 N N . LEU A 0 365 . 36.806 0.451 -5.039 1.00 81.85 365 A 1 ATOM 2892 C CA . LEU A 0 365 . 35.419 0.873 -4.807 1.00 81.85 365 A 1 ATOM 2893 C C . LEU A 0 365 . 34.495 -0.287 -4.401 1.00 81.85 365 A 1 ATOM 2894 C CB . LEU A 0 365 . 34.863 1.590 -6.049 1.00 81.85 365 A 1 ATOM 2895 O O . LEU A 0 365 . 33.539 -0.064 -3.662 1.00 81.85 365 A 1 ATOM 2896 C CG . LEU A 0 365 . 35.411 3.004 -6.312 1.00 81.85 365 A 1 ATOM 2897 C CD1 . LEU A 0 365 . 34.731 3.538 -7.575 1.00 81.85 365 A 1 ATOM 2898 C CD2 . LEU A 0 365 . 35.115 3.970 -5.161 1.00 81.85 365 A 1 ATOM 2899 N N . LEU A 0 366 . 34.772 -1.526 -4.821 1.00 81.64 366 A 1 ATOM 2900 C CA . LEU A 0 366 . 33.960 -2.698 -4.459 1.00 81.64 366 A 1 ATOM 2901 C C . LEU A 0 366 . 33.880 -2.964 -2.936 1.00 81.64 366 A 1 ATOM 2902 C CB . LEU A 0 366 . 34.444 -3.943 -5.229 1.00 81.64 366 A 1 ATOM 2903 O O . LEU A 0 366 . 32.764 -3.020 -2.406 1.00 81.64 366 A 1 ATOM 2904 C CG . LEU A 0 366 . 34.166 -3.928 -6.742 1.00 81.64 366 A 1 ATOM 2905 C CD1 . LEU A 0 366 . 34.797 -5.168 -7.377 1.00 81.64 366 A 1 ATOM 2906 C CD2 . LEU A 0 366 . 32.667 -3.945 -7.055 1.00 81.64 366 A 1 ATOM 2907 N N . PRO A 0 367 . 34.995 -3.115 -2.188 1.00 85.29 367 A 1 ATOM 2908 C CA . PRO A 0 367 . 34.947 -3.289 -0.739 1.00 85.29 367 A 1 ATOM 2909 C C . PRO A 0 367 . 34.433 -2.035 -0.027 1.00 85.29 367 A 1 ATOM 2910 C CB . PRO A 0 367 . 36.376 -3.643 -0.313 1.00 85.29 367 A 1 ATOM 2911 O O . PRO A 0 367 . 33.710 -2.162 0.960 1.00 85.29 367 A 1 ATOM 2912 C CG . PRO A 0 367 . 37.243 -3.000 -1.392 1.00 85.29 367 A 1 ATOM 2913 C CD . PRO A 0 367 . 36.376 -3.153 -2.637 1.00 85.29 367 A 1 ATOM 2914 N N . LEU A 0 368 . 34.734 -0.836 -0.536 1.00 86.07 368 A 1 ATOM 2915 C CA . LEU A 0 368 . 34.236 0.416 0.033 1.00 86.07 368 A 1 ATOM 2916 C C . LEU A 0 368 . 32.705 0.495 -0.036 1.00 86.07 368 A 1 ATOM 2917 C CB . LEU A 0 368 . 34.895 1.582 -0.717 1.00 86.07 368 A 1 ATOM 2918 O O . LEU A 0 368 . 32.051 0.743 0.977 1.00 86.07 368 A 1 ATOM 2919 C CG . LEU A 0 368 . 34.564 2.961 -0.124 1.00 86.07 368 A 1 ATOM 2920 C CD1 . LEU A 0 368 . 35.204 3.161 1.252 1.00 86.07 368 A 1 ATOM 2921 C CD2 . LEU A 0 368 . 35.093 4.030 -1.070 1.00 86.07 368 A 1 ATOM 2922 N N . ASN A 0 369 . 32.127 0.191 -1.199 1.00 82.22 369 A 1 ATOM 2923 C CA . ASN A 0 369 . 30.681 0.129 -1.388 1.00 82.22 369 A 1 ATOM 2924 C C . ASN A 0 369 . 30.043 -0.952 -0.512 1.00 82.22 369 A 1 ATOM 2925 C CB . ASN A 0 369 . 30.373 -0.105 -2.876 1.00 82.22 369 A 1 ATOM 2926 O O . ASN A 0 369 . 28.961 -0.734 0.026 1.00 82.22 369 A 1 ATOM 2927 C CG . ASN A 0 369 . 30.568 1.140 -3.724 1.00 82.22 369 A 1 ATOM 2928 N ND2 . ASN A 0 369 . 30.552 1.001 -5.028 1.00 82.22 369 A 1 ATOM 2929 O OD1 . ASN A 0 369 . 30.680 2.251 -3.238 1.00 82.22 369 A 1 ATOM 2930 N N . ARG A 0 370 . 30.718 -2.091 -0.300 1.00 84.58 370 A 1 ATOM 2931 C CA . ARG A 0 370 . 30.258 -3.117 0.649 1.00 84.58 370 A 1 ATOM 2932 C C . ARG A 0 370 . 30.216 -2.581 2.081 1.00 84.58 370 A 1 ATOM 2933 C CB . ARG A 0 370 . 31.141 -4.366 0.526 1.00 84.58 370 A 1 ATOM 2934 O O . ARG A 0 370 . 29.226 -2.805 2.776 1.00 84.58 370 A 1 ATOM 2935 C CG . ARG A 0 370 . 30.691 -5.486 1.474 1.00 84.58 370 A 1 ATOM 2936 C CD . ARG A 0 370 . 31.613 -6.699 1.329 1.00 84.58 370 A 1 ATOM 2937 N NE . ARG A 0 370 . 31.242 -7.767 2.276 1.00 84.58 370 A 1 ATOM 2938 N NH1 . ARG A 0 370 . 32.923 -9.231 1.732 1.00 84.58 370 A 1 ATOM 2939 N NH2 . ARG A 0 370 . 31.450 -9.784 3.312 1.00 84.58 370 A 1 ATOM 2940 C CZ . ARG A 0 370 . 31.871 -8.917 2.435 1.00 84.58 370 A 1 ATOM 2941 N N . ILE A 0 371 . 31.258 -1.877 2.526 1.00 87.89 371 A 1 ATOM 2942 C CA . ILE A 0 371 . 31.297 -1.263 3.861 1.00 87.89 371 A 1 ATOM 2943 C C . ILE A 0 371 . 30.158 -0.246 3.994 1.00 87.89 371 A 1 ATOM 2944 C CB . ILE A 0 371 . 32.685 -0.648 4.153 1.00 87.89 371 A 1 ATOM 2945 O O . ILE A 0 371 . 29.374 -0.349 4.938 1.00 87.89 371 A 1 ATOM 2946 C CG1 . ILE A 0 371 . 33.749 -1.763 4.279 1.00 87.89 371 A 1 ATOM 2947 C CG2 . ILE A 0 371 . 32.654 0.185 5.450 1.00 87.89 371 A 1 ATOM 2948 C CD1 . ILE A 0 371 . 35.191 -1.248 4.195 1.00 87.89 371 A 1 ATOM 2949 N N . LEU A 0 372 . 29.997 0.662 3.027 1.00 87.27 372 A 1 ATOM 2950 C CA . LEU A 0 372 . 28.908 1.644 3.014 1.00 87.27 372 A 1 ATOM 2951 C C . LEU A 0 372 . 27.534 0.967 3.051 1.00 87.27 372 A 1 ATOM 2952 C CB . LEU A 0 372 . 29.036 2.557 1.783 1.00 87.27 372 A 1 ATOM 2953 O O . LEU A 0 372 . 26.743 1.267 3.938 1.00 87.27 372 A 1 ATOM 2954 C CG . LEU A 0 372 . 30.233 3.525 1.829 1.00 87.27 372 A 1 ATOM 2955 C CD1 . LEU A 0 372 . 30.349 4.253 0.492 1.00 87.27 372 A 1 ATOM 2956 C CD2 . LEU A 0 372 . 30.085 4.578 2.931 1.00 87.27 372 A 1 ATOM 2957 N N . ALA A 0 373 . 27.280 -0.010 2.177 1.00 81.38 373 A 1 ATOM 2958 C CA . ALA A 0 373 . 26.021 -0.752 2.135 1.00 81.38 373 A 1 ATOM 2959 C C . ALA A 0 373 . 25.711 -1.455 3.468 1.00 81.38 373 A 1 ATOM 2960 C CB . ALA A 0 373 . 26.082 -1.755 0.977 1.00 81.38 373 A 1 ATOM 2961 O O . ALA A 0 373 . 24.579 -1.410 3.947 1.00 81.38 373 A 1 ATOM 2962 N N . THR A 0 374 . 26.715 -2.058 4.118 1.00 85.56 374 A 1 ATOM 2963 C CA . THR A 0 374 . 26.512 -2.705 5.428 1.00 85.56 374 A 1 ATOM 2964 C C . THR A 0 374 . 26.179 -1.701 6.533 1.00 85.56 374 A 1 ATOM 2965 C CB . THR A 0 374 . 27.709 -3.566 5.860 1.00 85.56 374 A 1 ATOM 2966 O O . THR A 0 374 . 25.386 -2.013 7.421 1.00 85.56 374 A 1 ATOM 2967 C CG2 . THR A 0 374 . 28.009 -4.729 4.907 1.00 85.56 374 A 1 ATOM 2968 O OG1 . THR A 0 374 . 28.884 -2.811 6.052 1.00 85.56 374 A 1 ATOM 2969 N N . GLN A 0 375 . 26.744 -0.491 6.488 1.00 90.17 375 A 1 ATOM 2970 C CA . GLN A 0 375 . 26.436 0.572 7.448 1.00 90.17 375 A 1 ATOM 2971 C C . GLN A 0 375 . 25.064 1.200 7.176 1.00 90.17 375 A 1 ATOM 2972 C CB . GLN A 0 375 . 27.546 1.633 7.435 1.00 90.17 375 A 1 ATOM 2973 O O . GLN A 0 375 . 24.295 1.387 8.118 1.00 90.17 375 A 1 ATOM 2974 C CG . GLN A 0 375 . 28.897 1.096 7.935 1.00 90.17 375 A 1 ATOM 2975 C CD . GLN A 0 375 . 28.931 0.716 9.413 1.00 90.17 375 A 1 ATOM 2976 N NE2 . GLN A 0 375 . 29.980 0.064 9.865 1.00 90.17 375 A 1 ATOM 2977 O OE1 . GLN A 0 375 . 28.050 0.982 10.212 1.00 90.17 375 A 1 ATOM 2978 N N . ILE A 0 376 . 24.717 1.430 5.905 1.00 88.33 376 A 1 ATOM 2979 C CA . ILE A 0 376 . 23.375 1.857 5.478 1.00 88.33 376 A 1 ATOM 2980 C C . ILE A 0 376 . 22.335 0.866 6.010 1.00 88.33 376 A 1 ATOM 2981 C CB . ILE A 0 376 . 23.312 1.999 3.936 1.00 88.33 376 A 1 ATOM 2982 O O . ILE A 0 376 . 21.363 1.279 6.634 1.00 88.33 376 A 1 ATOM 2983 C CG1 . ILE A 0 376 . 24.183 3.185 3.464 1.00 88.33 376 A 1 ATOM 2984 C CG2 . ILE A 0 376 . 21.867 2.210 3.450 1.00 88.33 376 A 1 ATOM 2985 C CD1 . ILE A 0 376 . 24.539 3.157 1.971 1.00 88.33 376 A 1 ATOM 2986 N N . GLY A 0 377 . 22.586 -0.442 5.888 1.00 81.54 377 A 1 ATOM 2987 C CA . GLY A 0 377 . 21.716 -1.479 6.451 1.00 81.54 377 A 1 ATOM 2988 C C . GLY A 0 377 . 21.554 -1.404 7.977 1.00 81.54 377 A 1 ATOM 2989 O O . GLY A 0 377 . 20.451 -1.595 8.487 1.00 81.54 377 A 1 ATOM 2990 N N . LYS A 0 378 . 22.617 -1.075 8.729 1.00 90.70 378 A 1 ATOM 2991 C CA . LYS A 0 378 . 22.537 -0.889 10.193 1.00 90.70 378 A 1 ATOM 2992 C C . LYS A 0 378 . 21.677 0.318 10.575 1.00 90.70 378 A 1 ATOM 2993 C CB . LYS A 0 378 . 23.933 -0.731 10.812 1.00 90.70 378 A 1 ATOM 2994 O O . LYS A 0 378 . 20.836 0.198 11.467 1.00 90.70 378 A 1 ATOM 2995 C CG . LYS A 0 378 . 24.743 -2.032 10.849 1.00 90.70 378 A 1 ATOM 2996 C CD . LYS A 0 378 . 26.138 -1.722 11.399 1.00 90.70 378 A 1 ATOM 2997 C CE . LYS A 0 378 . 27.048 -2.950 11.378 1.00 90.70 378 A 1 ATOM 2998 N NZ . LYS A 0 378 . 28.419 -2.577 11.802 1.00 90.70 378 A 1 ATOM 2999 N N . PHE A 0 379 . 21.870 1.459 9.911 1.00 91.14 379 A 1 ATOM 3000 C CA . PHE A 0 379 . 21.054 2.653 10.150 1.00 91.14 379 A 1 ATOM 3001 C C . PHE A 0 379 . 19.610 2.459 9.692 1.00 91.14 379 A 1 ATOM 3002 C CB . PHE A 0 379 . 21.682 3.888 9.496 1.00 91.14 379 A 1 ATOM 3003 O O . PHE A 0 379 . 18.709 2.834 10.433 1.00 91.14 379 A 1 ATOM 3004 C CG . PHE A 0 379 . 22.793 4.498 10.324 1.00 91.14 379 A 1 ATOM 3005 C CD1 . PHE A 0 379 . 22.474 5.320 11.421 1.00 91.14 379 A 1 ATOM 3006 C CD2 . PHE A 0 379 . 24.139 4.252 10.007 1.00 91.14 379 A 1 ATOM 3007 C CE1 . PHE A 0 379 . 23.498 5.895 12.195 1.00 91.14 379 A 1 ATOM 3008 C CE2 . PHE A 0 379 . 25.164 4.831 10.775 1.00 91.14 379 A 1 ATOM 3009 C CZ . PHE A 0 379 . 24.844 5.654 11.868 1.00 91.14 379 A 1 ATOM 3010 N N . SER A 0 380 . 19.385 1.788 8.560 1.00 87.24 380 A 1 ATOM 3011 C CA . SER A 0 380 . 18.051 1.419 8.077 1.00 87.24 380 A 1 ATOM 3012 C C . SER A 0 380 . 17.310 0.535 9.088 1.00 87.24 380 A 1 ATOM 3013 C CB . SER A 0 380 . 18.181 0.713 6.724 1.00 87.24 380 A 1 ATOM 3014 O O . SER A 0 380 . 16.156 0.798 9.413 1.00 87.24 380 A 1 ATOM 3015 O OG . SER A 0 380 . 16.911 0.369 6.217 1.00 87.24 380 A 1 ATOM 3016 N N . ARG A 0 381 . 17.990 -0.445 9.706 1.00 89.91 381 A 1 ATOM 3017 C CA . ARG A 0 381 . 17.396 -1.247 10.790 1.00 89.91 381 A 1 ATOM 3018 C C . ARG A 0 381 . 17.031 -0.398 12.010 1.00 89.91 381 A 1 ATOM 3019 C CB . ARG A 0 381 . 18.341 -2.398 11.164 1.00 89.91 381 A 1 ATOM 3020 O O . ARG A 0 381 . 15.957 -0.575 12.574 1.00 89.91 381 A 1 ATOM 3021 C CG . ARG A 0 381 . 17.694 -3.334 12.196 1.00 89.91 381 A 1 ATOM 3022 C CD . ARG A 0 381 . 18.620 -4.506 12.524 1.00 89.91 381 A 1 ATOM 3023 N NE . ARG A 0 381 . 17.998 -5.407 13.511 1.00 89.91 381 A 1 ATOM 3024 N NH1 . ARG A 0 381 . 19.702 -6.937 13.657 1.00 89.91 381 A 1 ATOM 3025 N NH2 . ARG A 0 381 . 17.854 -7.222 14.877 1.00 89.91 381 A 1 ATOM 3026 C CZ . ARG A 0 381 . 18.519 -6.514 14.009 1.00 89.91 381 A 1 ATOM 3027 N N . ARG A 0 382 . 17.911 0.515 12.432 1.00 92.31 382 A 1 ATOM 3028 C CA . ARG A 0 382 . 17.640 1.420 13.563 1.00 92.31 382 A 1 ATOM 3029 C C . ARG A 0 382 . 16.485 2.380 13.259 1.00 92.31 382 A 1 ATOM 3030 C CB . ARG A 0 382 . 18.930 2.163 13.934 1.00 92.31 382 A 1 ATOM 3031 O O . ARG A 0 382 . 15.665 2.627 14.136 1.00 92.31 382 A 1 ATOM 3032 C CG . ARG A 0 382 . 18.758 2.978 15.222 1.00 92.31 382 A 1 ATOM 3033 C CD . ARG A 0 382 . 20.091 3.603 15.646 1.00 92.31 382 A 1 ATOM 3034 N NE . ARG A 0 382 . 19.961 4.312 16.932 1.00 92.31 382 A 1 ATOM 3035 N NH1 . ARG A 0 382 . 22.139 4.995 17.154 1.00 92.31 382 A 1 ATOM 3036 N NH2 . ARG A 0 382 . 20.630 5.595 18.687 1.00 92.31 382 A 1 ATOM 3037 C CZ . ARG A 0 382 . 20.907 4.963 17.582 1.00 92.31 382 A 1 ATOM 3038 N N . LEU A 0 383 . 16.414 2.875 12.025 1.00 90.85 383 A 1 ATOM 3039 C CA . LEU A 0 383 . 15.312 3.684 11.518 1.00 90.85 383 A 1 ATOM 3040 C C . LEU A 0 383 . 13.990 2.916 11.606 1.00 90.85 383 A 1 ATOM 3041 C CB . LEU A 0 383 . 15.637 4.113 10.073 1.00 90.85 383 A 1 ATOM 3042 O O . LEU A 0 383 . 13.027 3.456 12.135 1.00 90.85 383 A 1 ATOM 3043 C CG . LEU A 0 383 . 14.497 4.857 9.357 1.00 90.85 383 A 1 ATOM 3044 C CD1 . LEU A 0 383 . 14.240 6.207 10.013 1.00 90.85 383 A 1 ATOM 3045 C CD2 . LEU A 0 383 . 14.856 5.087 7.893 1.00 90.85 383 A 1 ATOM 3046 N N . MET A 0 384 . 13.958 1.656 11.157 1.00 89.78 384 A 1 ATOM 3047 C CA . MET A 0 384 . 12.756 0.816 11.240 1.00 89.78 384 A 1 ATOM 3048 C C . MET A 0 384 . 12.263 0.654 12.683 1.00 89.78 384 A 1 ATOM 3049 C CB . MET A 0 384 . 12.997 -0.555 10.590 1.00 89.78 384 A 1 ATOM 3050 O O . MET A 0 384 . 11.080 0.844 12.923 1.00 89.78 384 A 1 ATOM 3051 C CG . MET A 0 384 . 13.056 -0.458 9.063 1.00 89.78 384 A 1 ATOM 3052 S SD . MET A 0 384 . 13.298 -2.052 8.233 1.00 89.78 384 A 1 ATOM 3053 C CE . MET A 0 384 . 13.236 -1.493 6.511 1.00 89.78 384 A 1 ATOM 3054 N N . ILE A 0 385 . 13.157 0.421 13.653 1.00 91.54 385 A 1 ATOM 3055 C CA . ILE A 0 385 . 12.773 0.282 15.071 1.00 91.54 385 A 1 ATOM 3056 C C . ILE A 0 385 . 12.063 1.544 15.590 1.00 91.54 385 A 1 ATOM 3057 C CB . ILE A 0 385 . 14.003 -0.082 15.939 1.00 91.54 385 A 1 ATOM 3058 O O . ILE A 0 385 . 10.989 1.440 16.174 1.00 91.54 385 A 1 ATOM 3059 C CG1 . ILE A 0 385 . 14.538 -1.485 15.564 1.00 91.54 385 A 1 ATOM 3060 C CG2 . ILE A 0 385 . 13.665 -0.043 17.443 1.00 91.54 385 A 1 ATOM 3061 C CD1 . ILE A 0 385 . 15.943 -1.783 16.106 1.00 91.54 385 A 1 ATOM 3062 N N . PHE A 0 386 . 12.624 2.737 15.364 1.00 92.19 386 A 1 ATOM 3063 C CA . PHE A 0 386 . 12.001 3.988 15.830 1.00 92.19 386 A 1 ATOM 3064 C C . PHE A 0 386 . 10.764 4.394 15.021 1.00 92.19 386 A 1 ATOM 3065 C CB . PHE A 0 386 . 13.023 5.126 15.806 1.00 92.19 386 A 1 ATOM 3066 O O . PHE A 0 386 . 9.865 5.069 15.528 1.00 92.19 386 A 1 ATOM 3067 C CG . PHE A 0 386 . 14.169 4.961 16.780 1.00 92.19 386 A 1 ATOM 3068 C CD1 . PHE A 0 386 . 13.914 4.762 18.149 1.00 92.19 386 A 1 ATOM 3069 C CD2 . PHE A 0 386 . 15.493 5.075 16.328 1.00 92.19 386 A 1 ATOM 3070 C CE1 . PHE A 0 386 . 14.981 4.643 19.055 1.00 92.19 386 A 1 ATOM 3071 C CE2 . PHE A 0 386 . 16.556 5.003 17.241 1.00 92.19 386 A 1 ATOM 3072 C CZ . PHE A 0 386 . 16.305 4.767 18.605 1.00 92.19 386 A 1 ATOM 3073 N N . LYS A 0 387 . 10.704 3.989 13.752 1.00 90.86 387 A 1 ATOM 3074 C CA . LYS A 0 387 . 9.515 4.159 12.921 1.00 90.86 387 A 1 ATOM 3075 C C . LYS A 0 387 . 8.367 3.289 13.443 1.00 90.86 387 A 1 ATOM 3076 C CB . LYS A 0 387 . 9.892 3.868 11.464 1.00 90.86 387 A 1 ATOM 3077 O O . LYS A 0 387 . 7.251 3.788 13.561 1.00 90.86 387 A 1 ATOM 3078 C CG . LYS A 0 387 . 8.715 4.153 10.533 1.00 90.86 387 A 1 ATOM 3079 C CD . LYS A 0 387 . 9.081 3.920 9.067 1.00 90.86 387 A 1 ATOM 3080 C CE . LYS A 0 387 . 7.811 4.166 8.248 1.00 90.86 387 A 1 ATOM 3081 N NZ . LYS A 0 387 . 8.014 3.960 6.797 1.00 90.86 387 A 1 ATOM 3082 N N . ASP A 0 388 . 8.642 2.042 13.822 1.00 89.05 388 A 1 ATOM 3083 C CA . ASP A 0 388 . 7.655 1.126 14.401 1.00 89.05 388 A 1 ATOM 3084 C C . ASP A 0 388 . 7.142 1.639 15.752 1.00 89.05 388 A 1 ATOM 3085 C CB . ASP A 0 388 . 8.245 -0.289 14.550 1.00 89.05 388 A 1 ATOM 3086 O O . ASP A 0 388 . 5.931 1.654 15.972 1.00 89.05 388 A 1 ATOM 3087 C CG . ASP A 0 388 . 8.483 -1.019 13.220 1.00 89.05 388 A 1 ATOM 3088 O OD1 . ASP A 0 388 . 7.896 -0.604 12.192 1.00 89.05 388 A 1 ATOM 3089 O OD2 . ASP A 0 388 . 9.246 -2.013 13.243 1.00 89.05 388 A 1 ATOM 3090 N N . THR A 0 389 . 8.020 2.151 16.628 1.00 90.65 389 A 1 ATOM 3091 C CA . THR A 0 389 . 7.584 2.761 17.900 1.00 90.65 389 A 1 ATOM 3092 C C . THR A 0 389 . 6.669 3.958 17.666 1.00 90.65 389 A 1 ATOM 3093 C CB . THR A 0 389 . 8.749 3.187 18.812 1.00 90.65 389 A 1 ATOM 3094 O O . THR A 0 389 . 5.623 4.061 18.301 1.00 90.65 389 A 1 ATOM 3095 C CG2 . THR A 0 389 . 9.576 1.993 19.284 1.00 90.65 389 A 1 ATOM 3096 O OG1 . THR A 0 389 . 9.634 4.084 18.185 1.00 90.65 389 A 1 ATOM 3097 N N . ARG A 0 390 . 7.004 4.837 16.712 1.00 93.47 390 A 1 ATOM 3098 C CA . ARG A 0 390 . 6.163 5.988 16.354 1.00 93.47 390 A 1 ATOM 3099 C C . ARG A 0 390 . 4.805 5.554 15.801 1.00 93.47 390 A 1 ATOM 3100 C CB . ARG A 0 390 . 6.907 6.853 15.332 1.00 93.47 390 A 1 ATOM 3101 O O . ARG A 0 390 . 3.784 6.108 16.195 1.00 93.47 390 A 1 ATOM 3102 C CG . ARG A 0 390 . 6.169 8.168 15.036 1.00 93.47 390 A 1 ATOM 3103 C CD . ARG A 0 390 . 6.667 8.765 13.723 1.00 93.47 390 A 1 ATOM 3104 N NE . ARG A 0 390 . 6.163 8.027 12.542 1.00 93.47 390 A 1 ATOM 3105 N NH1 . ARG A 0 390 . 7.696 8.841 11.058 1.00 93.47 390 A 1 ATOM 3106 N NH2 . ARG A 0 390 . 6.168 7.493 10.305 1.00 93.47 390 A 1 ATOM 3107 C CZ . ARG A 0 390 . 6.665 8.118 11.324 1.00 93.47 390 A 1 ATOM 3108 N N . ILE A 0 391 . 4.781 4.585 14.883 1.00 90.74 391 A 1 ATOM 3109 C CA . ILE A 0 391 . 3.538 4.076 14.281 1.00 90.74 391 A 1 ATOM 3110 C C . ILE A 0 391 . 2.667 3.405 15.342 1.00 90.74 391 A 1 ATOM 3111 C CB . ILE A 0 391 . 3.847 3.119 13.109 1.00 90.74 391 A 1 ATOM 3112 O O . ILE A 0 391 . 1.457 3.616 15.337 1.00 90.74 391 A 1 ATOM 3113 C CG1 . ILE A 0 391 . 4.439 3.918 11.925 1.00 90.74 391 A 1 ATOM 3114 C CG2 . ILE A 0 391 . 2.584 2.373 12.630 1.00 90.74 391 A 1 ATOM 3115 C CD1 . ILE A 0 391 . 5.102 3.022 10.874 1.00 90.74 391 A 1 ATOM 3116 N N . LYS A 0 392 . 3.268 2.654 16.272 1.00 88.67 392 A 1 ATOM 3117 C CA . LYS A 0 392 . 2.559 2.055 17.404 1.00 88.67 392 A 1 ATOM 3118 C C . LYS A 0 392 . 1.896 3.127 18.272 1.00 88.67 392 A 1 ATOM 3119 C CB . LYS A 0 392 . 3.533 1.182 18.207 1.00 88.67 392 A 1 ATOM 3120 O O . LYS A 0 392 . 0.689 3.059 18.485 1.00 88.67 392 A 1 ATOM 3121 C CG . LYS A 0 392 . 2.782 0.388 19.279 1.00 88.67 392 A 1 ATOM 3122 C CD . LYS A 0 392 . 3.744 -0.383 20.182 1.00 88.67 392 A 1 ATOM 3123 C CE . LYS A 0 392 . 2.879 -1.208 21.130 1.00 88.67 392 A 1 ATOM 3124 N NZ . LYS A 0 392 . 3.644 -1.769 22.262 1.00 88.67 392 A 1 ATOM 3125 N N . LEU A 0 393 . 2.650 4.154 18.679 1.00 89.52 393 A 1 ATOM 3126 C CA . LEU A 0 393 . 2.113 5.294 19.433 1.00 89.52 393 A 1 ATOM 3127 C C . LEU A 0 393 . 0.970 5.981 18.674 1.00 89.52 393 A 1 ATOM 3128 C CB . LEU A 0 393 . 3.238 6.305 19.729 1.00 89.52 393 A 1 ATOM 3129 O O . LEU A 0 393 . -0.092 6.225 19.240 1.00 89.52 393 A 1 ATOM 3130 C CG . LEU A 0 393 . 4.284 5.841 20.759 1.00 89.52 393 A 1 ATOM 3131 C CD1 . LEU A 0 393 . 5.426 6.860 20.809 1.00 89.52 393 A 1 ATOM 3132 C CD2 . LEU A 0 393 . 3.692 5.701 22.161 1.00 89.52 393 A 1 ATOM 3133 N N . MET A 0 394 . 1.148 6.234 17.374 1.00 91.19 394 A 1 ATOM 3134 C CA . MET A 0 394 . 0.108 6.841 16.542 1.00 91.19 394 A 1 ATOM 3135 C C . MET A 0 394 . -1.142 5.958 16.445 1.00 91.19 394 A 1 ATOM 3136 C CB . MET A 0 394 . 0.666 7.139 15.142 1.00 91.19 394 A 1 ATOM 3137 O O . MET A 0 394 . -2.258 6.464 16.523 1.00 91.19 394 A 1 ATOM 3138 C CG . MET A 0 394 . -0.275 8.070 14.372 1.00 91.19 394 A 1 ATOM 3139 S SD . MET A 0 394 . -0.296 9.756 15.039 1.00 91.19 394 A 1 ATOM 3140 C CE . MET A 0 394 . -2.034 10.206 14.830 1.00 91.19 394 A 1 ATOM 3141 N N . SER A 0 395 . -0.975 4.643 16.296 1.00 89.44 395 A 1 ATOM 3142 C CA . SER A 0 395 . -2.084 3.689 16.256 1.00 89.44 395 A 1 ATOM 3143 C C . SER A 0 395 . -2.878 3.708 17.558 1.00 89.44 395 A 1 ATOM 3144 C CB . SER A 0 395 . -1.563 2.277 15.979 1.00 89.44 395 A 1 ATOM 3145 O O . SER A 0 395 . -4.102 3.759 17.500 1.00 89.44 395 A 1 ATOM 3146 O OG . SER A 0 395 . -2.649 1.388 15.795 1.00 89.44 395 A 1 ATOM 3147 N N . GLU A 0 396 . -2.202 3.716 18.710 1.00 87.40 396 A 1 ATOM 3148 C CA . GLU A 0 396 . -2.844 3.773 20.031 1.00 87.40 396 A 1 ATOM 3149 C C . GLU A 0 396 . -3.604 5.090 20.261 1.00 87.40 396 A 1 ATOM 3150 C CB . GLU A 0 396 . -1.788 3.568 21.133 1.00 87.40 396 A 1 ATOM 3151 O O . GLU A 0 396 . -4.718 5.074 20.798 1.00 87.40 396 A 1 ATOM 3152 C CG . GLU A 0 396 . -1.290 2.115 21.193 1.00 87.40 396 A 1 ATOM 3153 C CD . GLU A 0 396 . -0.279 1.854 22.320 1.00 87.40 396 A 1 ATOM 3154 O OE1 . GLU A 0 396 . 0.453 0.841 22.225 1.00 87.40 396 A 1 ATOM 3155 O OE2 . GLU A 0 396 . -0.266 2.584 23.333 1.00 87.40 396 A 1 ATOM 3156 N N . ILE A 0 397 . -3.039 6.220 19.809 1.00 90.23 397 A 1 ATOM 3157 C CA . ILE A 0 397 . -3.683 7.544 19.855 1.00 90.23 397 A 1 ATOM 3158 C C . ILE A 0 397 . -4.925 7.578 18.952 1.00 90.23 397 A 1 ATOM 3159 C CB . ILE A 0 397 . -2.670 8.651 19.462 1.00 90.23 397 A 1 ATOM 3160 O O . ILE A 0 397 . -5.974 8.075 19.366 1.00 90.23 397 A 1 ATOM 3161 C CG1 . ILE A 0 397 . -1.559 8.798 20.528 1.00 90.23 397 A 1 ATOM 3162 C CG2 . ILE A 0 397 . -3.362 10.017 19.266 1.00 90.23 397 A 1 ATOM 3163 C CD1 . ILE A 0 397 . -0.315 9.532 20.005 1.00 90.23 397 A 1 ATOM 3164 N N . LEU A 0 398 . -4.835 7.050 17.726 1.00 89.15 398 A 1 ATOM 3165 C CA . LEU A 0 398 . -5.946 7.054 16.767 1.00 89.15 398 A 1 ATOM 3166 C C . LEU A 0 398 . -7.078 6.121 17.190 1.00 89.15 398 A 1 ATOM 3167 C CB . LEU A 0 398 . -5.457 6.675 15.361 1.00 89.15 398 A 1 ATOM 3168 O O . LEU A 0 398 . -8.237 6.518 17.137 1.00 89.15 398 A 1 ATOM 3169 C CG . LEU A 0 398 . -4.614 7.757 14.672 1.00 89.15 398 A 1 ATOM 3170 C CD1 . LEU A 0 398 . -4.083 7.209 13.347 1.00 89.15 398 A 1 ATOM 3171 C CD2 . LEU A 0 398 . -5.405 9.034 14.385 1.00 89.15 398 A 1 ATOM 3172 N N . SER A 0 399 . -6.761 4.906 17.646 1.00 83.03 399 A 1 ATOM 3173 C CA . SER A 0 399 . -7.786 3.957 18.091 1.00 83.03 399 A 1 ATOM 3174 C C . SER A 0 399 . -8.573 4.466 19.296 1.00 83.03 399 A 1 ATOM 3175 C CB . SER A 0 399 . -7.174 2.581 18.377 1.00 83.03 399 A 1 ATOM 3176 O O . SER A 0 399 . -9.708 4.052 19.494 1.00 83.03 399 A 1 ATOM 3177 O OG . SER A 0 399 . -6.158 2.633 19.353 1.00 83.03 399 A 1 ATOM 3178 N N . ASN A 0 400 . -7.999 5.385 20.082 1.00 83.13 400 A 1 ATOM 3179 C CA . ASN A 0 400 . -8.604 5.896 21.314 1.00 83.13 400 A 1 ATOM 3180 C C . ASN A 0 400 . -8.588 7.418 21.385 1.00 83.13 400 A 1 ATOM 3181 C CB . ASN A 0 400 . -7.940 5.258 22.532 1.00 83.13 400 A 1 ATOM 3182 O O . ASN A 0 400 . -8.432 8.001 22.461 1.00 83.13 400 A 1 ATOM 3183 C CG . ASN A 0 400 . -7.957 3.766 22.395 1.00 83.13 400 A 1 ATOM 3184 N ND2 . ASN A 0 400 . -6.868 3.221 21.925 1.00 83.13 400 A 1 ATOM 3185 O OD1 . ASN A 0 400 . -8.935 3.099 22.669 1.00 83.13 400 A 1 ATOM 3186 N N . THR A 0 401 . -8.783 8.077 20.244 1.00 87.03 401 A 1 ATOM 3187 C CA . THR A 0 401 . -8.780 9.544 20.172 1.00 87.03 401 A 1 ATOM 3188 C C . THR A 0 401 . -9.821 10.158 21.109 1.00 87.03 401 A 1 ATOM 3189 C CB . THR A 0 401 . -9.026 9.990 18.729 1.00 87.03 401 A 1 ATOM 3190 O O . THR A 0 401 . -9.581 11.215 21.688 1.00 87.03 401 A 1 ATOM 3191 C CG2 . THR A 0 401 . -9.014 11.506 18.560 1.00 87.03 401 A 1 ATOM 3192 O OG1 . THR A 0 401 . -8.006 9.484 17.910 1.00 87.03 401 A 1 ATOM 3193 N N . LEU A 0 402 . -10.948 9.470 21.330 1.00 87.55 402 A 1 ATOM 3194 C CA . LEU A 0 402 . -11.947 9.867 22.322 1.00 87.55 402 A 1 ATOM 3195 C C . LEU A 0 402 . -11.342 9.965 23.733 1.00 87.55 402 A 1 ATOM 3196 C CB . LEU A 0 402 . -13.118 8.869 22.266 1.00 87.55 402 A 1 ATOM 3197 O O . LEU A 0 402 . -11.466 11.003 24.378 1.00 87.55 402 A 1 ATOM 3198 C CG . LEU A 0 402 . -14.226 9.149 23.297 1.00 87.55 402 A 1 ATOM 3199 C CD1 . LEU A 0 402 . -14.888 10.507 23.074 1.00 87.55 402 A 1 ATOM 3200 C CD2 . LEU A 0 402 . -15.308 8.076 23.207 1.00 87.55 402 A 1 ATOM 3201 N N . SER A 0 403 . -10.650 8.921 24.192 1.00 83.85 403 A 1 ATOM 3202 C CA . SER A 0 403 . -10.026 8.875 25.520 1.00 83.85 403 A 1 ATOM 3203 C C . SER A 0 403 . -8.923 9.923 25.675 1.00 83.85 403 A 1 ATOM 3204 C CB . SER A 0 403 . -9.452 7.479 25.785 1.00 83.85 403 A 1 ATOM 3205 O O . SER A 0 403 . -8.862 10.587 26.708 1.00 83.85 403 A 1 ATOM 3206 O OG . SER A 0 403 . -10.483 6.518 25.657 1.00 83.85 403 A 1 ATOM 3207 N N . VAL A 0 404 . -8.096 10.125 24.640 1.00 88.30 404 A 1 ATOM 3208 C CA . VAL A 0 404 . -7.043 11.161 24.625 1.00 88.30 404 A 1 ATOM 3209 C C . VAL A 0 404 . -7.647 12.552 24.831 1.00 88.30 404 A 1 ATOM 3210 C CB . VAL A 0 404 . -6.238 11.109 23.308 1.00 88.30 404 A 1 ATOM 3211 O O . VAL A 0 404 . -7.160 13.313 25.666 1.00 88.30 404 A 1 ATOM 3212 C CG1 . VAL A 0 404 . -5.213 12.246 23.188 1.00 88.30 404 A 1 ATOM 3213 C CG2 . VAL A 0 404 . -5.454 9.798 23.193 1.00 88.30 404 A 1 ATOM 3214 N N . LYS A 0 405 . -8.748 12.856 24.133 1.00 89.49 405 A 1 ATOM 3215 C CA . LYS A 0 405 . -9.434 14.152 24.230 1.00 89.49 405 A 1 ATOM 3216 C C . LYS A 0 405 . -10.142 14.369 25.553 1.00 89.49 405 A 1 ATOM 3217 C CB . LYS A 0 405 . -10.438 14.284 23.090 1.00 89.49 405 A 1 ATOM 3218 O O . LYS A 0 405 . -10.096 15.458 26.114 1.00 89.49 405 A 1 ATOM 3219 C CG . LYS A 0 405 . -9.700 14.545 21.783 1.00 89.49 405 A 1 ATOM 3220 C CD . LYS A 0 405 . -10.723 14.728 20.678 1.00 89.49 405 A 1 ATOM 3221 C CE . LYS A 0 405 . -9.952 15.112 19.433 1.00 89.49 405 A 1 ATOM 3222 N NZ . LYS A 0 405 . -10.905 15.383 18.362 1.00 89.49 405 A 1 ATOM 3223 N N . LEU A 0 406 . -10.805 13.337 26.068 1.00 86.30 406 A 1 ATOM 3224 C CA . LEU A 0 406 . -11.453 13.387 27.381 1.00 86.30 406 A 1 ATOM 3225 C C . LEU A 0 406 . -10.431 13.608 28.507 1.00 86.30 406 A 1 ATOM 3226 C CB . LEU A 0 406 . -12.228 12.076 27.587 1.00 86.30 406 A 1 ATOM 3227 O O . LEU A 0 406 . -10.708 14.311 29.482 1.00 86.30 406 A 1 ATOM 3228 C CG . LEU A 0 406 . -13.498 11.951 26.728 1.00 86.30 406 A 1 ATOM 3229 C CD1 . LEU A 0 406 . -14.099 10.558 26.913 1.00 86.30 406 A 1 ATOM 3230 C CD2 . LEU A 0 406 . -14.534 12.991 27.137 1.00 86.30 406 A 1 ATOM 3231 N N . ALA A 0 407 . -9.234 13.040 28.361 1.00 82.20 407 A 1 ATOM 3232 C CA . ALA A 0 407 . -8.144 13.210 29.312 1.00 82.20 407 A 1 ATOM 3233 C C . ALA A 0 407 . -7.404 14.557 29.179 1.00 82.20 407 A 1 ATOM 3234 C CB . ALA A 0 407 . -7.203 12.013 29.169 1.00 82.20 407 A 1 ATOM 3235 O O . ALA A 0 407 . -6.736 14.956 30.135 1.00 82.20 407 A 1 ATOM 3236 N N . CYS A 0 408 . -7.574 15.279 28.064 1.00 85.68 408 A 1 ATOM 3237 C CA . CYS A 0 408 . -6.767 16.439 27.656 1.00 85.68 408 A 1 ATOM 3238 C C . CYS A 0 408 . -5.276 16.092 27.454 1.00 85.68 408 A 1 ATOM 3239 C CB . CYS A 0 408 . -6.972 17.645 28.591 1.00 85.68 408 A 1 ATOM 3240 O O . CYS A 0 408 . -4.388 16.833 27.882 1.00 85.68 408 A 1 ATOM 3241 S SG . CYS A 0 408 . -8.722 18.089 28.783 1.00 85.68 408 A 1 ATOM 3242 N N . TRP A 0 409 . -4.985 14.921 26.877 1.00 88.21 409 A 1 ATOM 3243 C CA . TRP A 0 409 . -3.619 14.413 26.681 1.00 88.21 409 A 1 ATOM 3244 C C . TRP A 0 409 . -3.021 14.747 25.309 1.00 88.21 409 A 1 ATOM 3245 C CB . TRP A 0 409 . -3.565 12.909 27.005 1.00 88.21 409 A 1 ATOM 3246 O O . TRP A 0 409 . -1.953 14.240 24.980 1.00 88.21 409 A 1 ATOM 3247 C CG . TRP A 0 409 . -3.679 12.530 28.452 1.00 88.21 409 A 1 ATOM 3248 C CD1 . TRP A 0 409 . -3.705 13.383 29.504 1.00 88.21 409 A 1 ATOM 3249 C CD2 . TRP A 0 409 . -3.737 11.188 29.033 1.00 88.21 409 A 1 ATOM 3250 C CE2 . TRP A 0 409 . -3.832 11.318 30.452 1.00 88.21 409 A 1 ATOM 3251 C CE3 . TRP A 0 409 . -3.702 9.874 28.515 1.00 88.21 409 A 1 ATOM 3252 N NE1 . TRP A 0 409 . -3.783 12.672 30.682 1.00 88.21 409 A 1 ATOM 3253 C CH2 . TRP A 0 409 . -3.852 8.926 30.769 1.00 88.21 409 A 1 ATOM 3254 C CZ2 . TRP A 0 409 . -3.918 10.215 31.312 1.00 88.21 409 A 1 ATOM 3255 C CZ3 . TRP A 0 409 . -3.733 8.761 29.381 1.00 88.21 409 A 1 ATOM 3256 N N . GLU A 0 410 . -3.648 15.607 24.505 1.00 89.88 410 A 1 ATOM 3257 C CA . GLU A 0 410 . -3.206 15.923 23.140 1.00 89.88 410 A 1 ATOM 3258 C C . GLU A 0 410 . -1.756 16.437 23.111 1.00 89.88 410 A 1 ATOM 3259 C CB . GLU A 0 410 . -4.151 16.951 22.482 1.00 89.88 410 A 1 ATOM 3260 O O . GLU A 0 410 . -0.917 15.895 22.393 1.00 89.88 410 A 1 ATOM 3261 C CG . GLU A 0 410 . -5.632 16.524 22.383 1.00 89.88 410 A 1 ATOM 3262 C CD . GLU A 0 410 . -6.499 16.920 23.594 1.00 89.88 410 A 1 ATOM 3263 O OE1 . GLU A 0 410 . -7.743 16.963 23.446 1.00 89.88 410 A 1 ATOM 3264 O OE2 . GLU A 0 410 . -5.934 17.127 24.692 1.00 89.88 410 A 1 ATOM 3265 N N . ASN A 0 411 . -1.422 17.413 23.964 1.00 89.06 411 A 1 ATOM 3266 C CA . ASN A 0 411 . -0.068 17.981 24.049 1.00 89.06 411 A 1 ATOM 3267 C C . ASN A 0 411 . 0.967 16.984 24.586 1.00 89.06 411 A 1 ATOM 3268 C CB . ASN A 0 411 . -0.110 19.229 24.949 1.00 89.06 411 A 1 ATOM 3269 O O . ASN A 0 411 . 2.120 16.969 24.152 1.00 89.06 411 A 1 ATOM 3270 C CG . ASN A 0 411 . -0.773 20.412 24.275 1.00 89.06 411 A 1 ATOM 3271 N ND2 . ASN A 0 411 . -1.305 21.341 25.033 1.00 89.06 411 A 1 ATOM 3272 O OD1 . ASN A 0 411 . -0.802 20.536 23.068 1.00 89.06 411 A 1 ATOM 3273 N N . LEU A 0 412 . 0.557 16.139 25.530 1.00 88.24 412 A 1 ATOM 3274 C CA . LEU A 0 412 . 1.411 15.111 26.114 1.00 88.24 412 A 1 ATOM 3275 C C . LEU A 0 412 . 1.763 14.066 25.042 1.00 88.24 412 A 1 ATOM 3276 C CB . LEU A 0 412 . 0.664 14.558 27.343 1.00 88.24 412 A 1 ATOM 3277 O O . LEU A 0 412 . 2.936 13.771 24.801 1.00 88.24 412 A 1 ATOM 3278 C CG . LEU A 0 412 . 1.530 13.755 28.322 1.00 88.24 412 A 1 ATOM 3279 C CD1 . LEU A 0 412 . 0.766 13.534 29.621 1.00 88.24 412 A 1 ATOM 3280 C CD2 . LEU A 0 412 . 1.888 12.392 27.768 1.00 88.24 412 A 1 ATOM 3281 N N . MET A 0 413 . 0.750 13.595 24.313 1.00 89.98 413 A 1 ATOM 3282 C CA . MET A 0 413 . 0.908 12.655 23.207 1.00 89.98 413 A 1 ATOM 3283 C C . MET A 0 413 . 1.710 13.255 22.047 1.00 89.98 413 A 1 ATOM 3284 C CB . MET A 0 413 . -0.474 12.164 22.749 1.00 89.98 413 A 1 ATOM 3285 O O . MET A 0 413 . 2.580 12.570 21.506 1.00 89.98 413 A 1 ATOM 3286 C CG . MET A 0 413 . -1.156 11.300 23.819 1.00 89.98 413 A 1 ATOM 3287 S SD . MET A 0 413 . -0.211 9.831 24.307 1.00 89.98 413 A 1 ATOM 3288 C CE . MET A 0 413 . -0.735 9.675 26.034 1.00 89.98 413 A 1 ATOM 3289 N N . LYS A 0 414 . 1.514 14.543 21.720 1.00 92.81 414 A 1 ATOM 3290 C CA . LYS A 0 414 . 2.361 15.277 20.763 1.00 92.81 414 A 1 ATOM 3291 C C . LYS A 0 414 . 3.836 15.164 21.141 1.00 92.81 414 A 1 ATOM 3292 C CB . LYS A 0 414 . 1.930 16.756 20.682 1.00 92.81 414 A 1 ATOM 3293 O O . LYS A 0 414 . 4.651 14.763 20.314 1.00 92.81 414 A 1 ATOM 3294 C CG . LYS A 0 414 . 2.775 17.562 19.681 1.00 92.81 414 A 1 ATOM 3295 C CD . LYS A 0 414 . 2.228 18.984 19.477 1.00 92.81 414 A 1 ATOM 3296 C CE . LYS A 0 414 . 3.258 19.833 18.714 1.00 92.81 414 A 1 ATOM 3297 N NZ . LYS A 0 414 . 2.667 21.073 18.155 1.00 92.81 414 A 1 ATOM 3298 N N . ASN A 0 415 . 4.179 15.458 22.394 1.00 92.11 415 A 1 ATOM 3299 C CA . ASN A 0 415 . 5.563 15.422 22.866 1.00 92.11 415 A 1 ATOM 3300 C C . ASN A 0 415 . 6.163 14.009 22.816 1.00 92.11 415 A 1 ATOM 3301 C CB . ASN A 0 415 . 5.623 16.021 24.279 1.00 92.11 415 A 1 ATOM 3302 O O . ASN A 0 415 . 7.311 13.852 22.398 1.00 92.11 415 A 1 ATOM 3303 C CG . ASN A 0 415 . 5.370 17.517 24.296 1.00 92.11 415 A 1 ATOM 3304 N ND2 . ASN A 0 415 . 5.017 18.061 25.435 1.00 92.11 415 A 1 ATOM 3305 O OD1 . ASN A 0 415 . 5.525 18.221 23.312 1.00 92.11 415 A 1 ATOM 3306 N N . HIS A 0 416 . 5.398 12.972 23.172 1.00 90.04 416 A 1 ATOM 3307 C CA . HIS A 0 416 . 5.857 11.583 23.056 1.00 90.04 416 A 1 ATOM 3308 C C . HIS A 0 416 . 6.123 11.166 21.606 1.00 90.04 416 A 1 ATOM 3309 C CB . HIS A 0 416 . 4.837 10.636 23.695 1.00 90.04 416 A 1 ATOM 3310 O O . HIS A 0 416 . 7.178 10.592 21.310 1.00 90.04 416 A 1 ATOM 3311 C CG . HIS A 0 416 . 4.882 10.637 25.197 1.00 90.04 416 A 1 ATOM 3312 C CD2 . HIS A 0 416 . 3.810 10.498 26.029 1.00 90.04 416 A 1 ATOM 3313 N ND1 . HIS A 0 416 . 6.010 10.665 25.990 1.00 90.04 416 A 1 ATOM 3314 C CE1 . HIS A 0 416 . 5.622 10.568 27.272 1.00 90.04 416 A 1 ATOM 3315 N NE2 . HIS A 0 416 . 4.293 10.463 27.337 1.00 90.04 416 A 1 ATOM 3316 N N . VAL A 0 417 . 5.211 11.495 20.687 1.00 93.09 417 A 1 ATOM 3317 C CA . VAL A 0 417 . 5.389 11.207 19.258 1.00 93.09 417 A 1 ATOM 3318 C C . VAL A 0 417 . 6.586 11.984 18.700 1.00 93.09 417 A 1 ATOM 3319 C CB . VAL A 0 417 . 4.094 11.499 18.474 1.00 93.09 417 A 1 ATOM 3320 O O . VAL A 0 417 . 7.418 11.402 18.001 1.00 93.09 417 A 1 ATOM 3321 C CG1 . VAL A 0 417 . 4.293 11.323 16.964 1.00 93.09 417 A 1 ATOM 3322 C CG2 . VAL A 0 417 . 2.975 10.532 18.887 1.00 93.09 417 A 1 ATOM 3323 N N . MET A 0 418 . 6.738 13.262 19.057 1.00 95.05 418 A 1 ATOM 3324 C CA . MET A 0 418 . 7.868 14.091 18.623 1.00 95.05 418 A 1 ATOM 3325 C C . MET A 0 418 . 9.207 13.603 19.180 1.00 95.05 418 A 1 ATOM 3326 C CB . MET A 0 418 . 7.627 15.565 18.987 1.00 95.05 418 A 1 ATOM 3327 O O . MET A 0 418 . 10.202 13.601 18.456 1.00 95.05 418 A 1 ATOM 3328 C CG . MET A 0 418 . 6.552 16.201 18.094 1.00 95.05 418 A 1 ATOM 3329 S SD . MET A 0 418 . 6.893 16.150 16.308 1.00 95.05 418 A 1 ATOM 3330 C CE . MET A 0 418 . 8.241 17.359 16.195 1.00 95.05 418 A 1 ATOM 3331 N N . HIS A 0 419 . 9.249 13.104 20.416 1.00 92.55 419 A 1 ATOM 3332 C CA . HIS A 0 419 . 10.452 12.485 20.971 1.00 92.55 419 A 1 ATOM 3333 C C . HIS A 0 419 . 10.868 11.238 20.170 1.00 92.55 419 A 1 ATOM 3334 C CB . HIS A 0 419 . 10.219 12.172 22.452 1.00 92.55 419 A 1 ATOM 3335 O O . HIS A 0 419 . 12.038 11.104 19.798 1.00 92.55 419 A 1 ATOM 3336 C CG . HIS A 0 419 . 11.441 11.593 23.113 1.00 92.55 419 A 1 ATOM 3337 C CD2 . HIS A 0 419 . 12.513 12.287 23.606 1.00 92.55 419 A 1 ATOM 3338 N ND1 . HIS A 0 419 . 11.691 10.258 23.319 1.00 92.55 419 A 1 ATOM 3339 C CE1 . HIS A 0 419 . 12.872 10.152 23.945 1.00 92.55 419 A 1 ATOM 3340 N NE2 . HIS A 0 419 . 13.431 11.359 24.113 1.00 92.55 419 A 1 ATOM 3341 N N . SER A 0 420 . 9.912 10.367 19.814 1.00 91.44 420 A 1 ATOM 3342 C CA . SER A 0 420 . 10.174 9.230 18.915 1.00 91.44 420 A 1 ATOM 3343 C C . SER A 0 420 . 10.633 9.701 17.528 1.00 91.44 420 A 1 ATOM 3344 C CB . SER A 0 420 . 8.928 8.342 18.787 1.00 91.44 420 A 1 ATOM 3345 O O . SER A 0 420 . 11.571 9.136 16.963 1.00 91.44 420 A 1 ATOM 3346 O OG . SER A 0 420 . 9.247 7.098 18.178 1.00 91.44 420 A 1 ATOM 3347 N N . ARG A 0 421 . 10.030 10.771 16.990 1.00 95.10 421 A 1 ATOM 3348 C CA . ARG A 0 421 . 10.398 11.351 15.688 1.00 95.10 421 A 1 ATOM 3349 C C . ARG A 0 421 . 11.814 11.924 15.686 1.00 95.10 421 A 1 ATOM 3350 C CB . ARG A 0 421 . 9.355 12.409 15.278 1.00 95.10 421 A 1 ATOM 3351 O O . ARG A 0 421 . 12.525 11.750 14.705 1.00 95.10 421 A 1 ATOM 3352 C CG . ARG A 0 421 . 9.569 13.025 13.883 1.00 95.10 421 A 1 ATOM 3353 C CD . ARG A 0 421 . 9.586 11.970 12.768 1.00 95.10 421 A 1 ATOM 3354 N NE . ARG A 0 421 . 9.579 12.569 11.419 1.00 95.10 421 A 1 ATOM 3355 N NH1 . ARG A 0 421 . 9.982 10.635 10.237 1.00 95.10 421 A 1 ATOM 3356 N NH2 . ARG A 0 421 . 9.606 12.480 9.128 1.00 95.10 421 A 1 ATOM 3357 C CZ . ARG A 0 421 . 9.726 11.903 10.283 1.00 95.10 421 A 1 ATOM 3358 N N . ILE A 0 422 . 12.275 12.551 16.768 1.00 95.34 422 A 1 ATOM 3359 C CA . ILE A 0 422 . 13.657 13.052 16.873 1.00 95.34 422 A 1 ATOM 3360 C C . ILE A 0 422 . 14.663 11.893 16.800 1.00 95.34 422 A 1 ATOM 3361 C CB . ILE A 0 422 . 13.822 13.891 18.161 1.00 95.34 422 A 1 ATOM 3362 O O . ILE A 0 422 . 15.676 11.985 16.102 1.00 95.34 422 A 1 ATOM 3363 C CG1 . ILE A 0 422 . 13.058 15.229 18.024 1.00 95.34 422 A 1 ATOM 3364 C CG2 . ILE A 0 422 . 15.308 14.173 18.467 1.00 95.34 422 A 1 ATOM 3365 C CD1 . ILE A 0 422 . 12.818 15.937 19.364 1.00 95.34 422 A 1 ATOM 3366 N N . GLN A 0 423 . 14.387 10.778 17.482 1.00 94.43 423 A 1 ATOM 3367 C CA . GLN A 0 423 . 15.241 9.586 17.425 1.00 94.43 423 A 1 ATOM 3368 C C . GLN A 0 423 . 15.248 8.949 16.028 1.00 94.43 423 A 1 ATOM 3369 C CB . GLN A 0 423 . 14.782 8.569 18.476 1.00 94.43 423 A 1 ATOM 3370 O O . GLN A 0 423 . 16.310 8.566 15.527 1.00 94.43 423 A 1 ATOM 3371 C CG . GLN A 0 423 . 14.967 9.090 19.910 1.00 94.43 423 A 1 ATOM 3372 C CD . GLN A 0 423 . 14.556 8.067 20.963 1.00 94.43 423 A 1 ATOM 3373 N NE2 . GLN A 0 423 . 14.836 8.314 22.221 1.00 94.43 423 A 1 ATOM 3374 O OE1 . GLN A 0 423 . 14.013 7.015 20.690 1.00 94.43 423 A 1 ATOM 3375 N N . GLU A 0 424 . 14.086 8.904 15.377 1.00 93.81 424 A 1 ATOM 3376 C CA . GLU A 0 424 . 13.934 8.470 13.989 1.00 93.81 424 A 1 ATOM 3377 C C . GLU A 0 424 . 14.740 9.360 13.026 1.00 93.81 424 A 1 ATOM 3378 C CB . GLU A 0 424 . 12.439 8.484 13.644 1.00 93.81 424 A 1 ATOM 3379 O O . GLU A 0 424 . 15.542 8.848 12.244 1.00 93.81 424 A 1 ATOM 3380 C CG . GLU A 0 424 . 12.123 7.823 12.298 1.00 93.81 424 A 1 ATOM 3381 C CD . GLU A 0 424 . 10.687 8.086 11.835 1.00 93.81 424 A 1 ATOM 3382 O OE1 . GLU A 0 424 . 10.304 7.628 10.738 1.00 93.81 424 A 1 ATOM 3383 O OE2 . GLU A 0 424 . 9.954 8.865 12.492 1.00 93.81 424 A 1 ATOM 3384 N N . LEU A 0 425 . 14.615 10.688 13.132 1.00 94.43 425 A 1 ATOM 3385 C CA . LEU A 0 425 . 15.348 11.656 12.310 1.00 94.43 425 A 1 ATOM 3386 C C . LEU A 0 425 . 16.866 11.563 12.518 1.00 94.43 425 A 1 ATOM 3387 C CB . LEU A 0 425 . 14.851 13.084 12.610 1.00 94.43 425 A 1 ATOM 3388 O O . LEU A 0 425 . 17.624 11.728 11.563 1.00 94.43 425 A 1 ATOM 3389 C CG . LEU A 0 425 . 13.451 13.425 12.061 1.00 94.43 425 A 1 ATOM 3390 C CD1 . LEU A 0 425 . 13.040 14.810 12.562 1.00 94.43 425 A 1 ATOM 3391 C CD2 . LEU A 0 425 . 13.403 13.437 10.532 1.00 94.43 425 A 1 ATOM 3392 N N . ASN A 0 426 . 17.334 11.239 13.727 1.00 94.93 426 A 1 ATOM 3393 C CA . ASN A 0 426 . 18.756 10.993 13.986 1.00 94.93 426 A 1 ATOM 3394 C C . ASN A 0 426 . 19.273 9.738 13.262 1.00 94.93 426 A 1 ATOM 3395 C CB . ASN A 0 426 . 18.981 10.898 15.504 1.00 94.93 426 A 1 ATOM 3396 O O . ASN A 0 426 . 20.380 9.752 12.714 1.00 94.93 426 A 1 ATOM 3397 C CG . ASN A 0 426 . 18.937 12.250 16.193 1.00 94.93 426 A 1 ATOM 3398 N ND2 . ASN A 0 426 . 18.583 12.286 17.455 1.00 94.93 426 A 1 ATOM 3399 O OD1 . ASN A 0 426 . 19.285 13.275 15.632 1.00 94.93 426 A 1 ATOM 3400 N N . ALA A 0 427 . 18.481 8.662 13.219 1.00 93.11 427 A 1 ATOM 3401 C CA . ALA A 0 427 . 18.817 7.467 12.444 1.00 93.11 427 A 1 ATOM 3402 C C . ALA A 0 427 . 18.766 7.746 10.931 1.00 93.11 427 A 1 ATOM 3403 C CB . ALA A 0 427 . 17.885 6.321 12.856 1.00 93.11 427 A 1 ATOM 3404 O O . ALA A 0 427 . 19.701 7.386 10.211 1.00 93.11 427 A 1 ATOM 3405 N N . LEU A 0 428 . 17.730 8.460 10.473 1.00 93.41 428 A 1 ATOM 3406 C CA . LEU A 0 428 . 17.568 8.886 9.083 1.00 93.41 428 A 1 ATOM 3407 C C . LEU A 0 428 . 18.732 9.777 8.637 1.00 93.41 428 A 1 ATOM 3408 C CB . LEU A 0 428 . 16.218 9.616 8.932 1.00 93.41 428 A 1 ATOM 3409 O O . LEU A 0 428 . 19.261 9.588 7.549 1.00 93.41 428 A 1 ATOM 3410 C CG . LEU A 0 428 . 15.816 9.928 7.477 1.00 93.41 428 A 1 ATOM 3411 C CD1 . LEU A 0 428 . 15.616 8.659 6.647 1.00 93.41 428 A 1 ATOM 3412 C CD2 . LEU A 0 428 . 14.507 10.715 7.462 1.00 93.41 428 A 1 ATOM 3413 N N . ARG A 0 429 . 19.202 10.700 9.484 1.00 95.31 429 A 1 ATOM 3414 C CA . ARG A 0 429 . 20.369 11.551 9.201 1.00 95.31 429 A 1 ATOM 3415 C C . ARG A 0 429 . 21.630 10.727 8.953 1.00 95.31 429 A 1 ATOM 3416 C CB . ARG A 0 429 . 20.552 12.554 10.350 1.00 95.31 429 A 1 ATOM 3417 O O . ARG A 0 429 . 22.355 11.008 8.000 1.00 95.31 429 A 1 ATOM 3418 C CG . ARG A 0 429 . 21.751 13.488 10.125 1.00 95.31 429 A 1 ATOM 3419 C CD . ARG A 0 429 . 21.894 14.464 11.293 1.00 95.31 429 A 1 ATOM 3420 N NE . ARG A 0 429 . 23.074 15.333 11.119 1.00 95.31 429 A 1 ATOM 3421 N NH1 . ARG A 0 429 . 22.823 16.544 13.052 1.00 95.31 429 A 1 ATOM 3422 N NH2 . ARG A 0 429 . 24.522 17.000 11.678 1.00 95.31 429 A 1 ATOM 3423 C CZ . ARG A 0 429 . 23.467 16.284 11.948 1.00 95.31 429 A 1 ATOM 3424 N N . GLY A 0 430 . 21.881 9.715 9.785 1.00 93.14 430 A 1 ATOM 3425 C CA . GLY A 0 430 . 22.999 8.787 9.595 1.00 93.14 430 A 1 ATOM 3426 C C . GLY A 0 430 . 22.899 8.022 8.273 1.00 93.14 430 A 1 ATOM 3427 O O . GLY A 0 430 . 23.876 7.959 7.528 1.00 93.14 430 A 1 ATOM 3428 N N . GLN A 0 431 . 21.707 7.516 7.940 1.00 92.91 431 A 1 ATOM 3429 C CA . GLN A 0 431 . 21.445 6.841 6.666 1.00 92.91 431 A 1 ATOM 3430 C C . GLN A 0 431 . 21.643 7.780 5.465 1.00 92.91 431 A 1 ATOM 3431 C CB . GLN A 0 431 . 20.027 6.249 6.681 1.00 92.91 431 A 1 ATOM 3432 O O . GLN A 0 431 . 22.425 7.463 4.575 1.00 92.91 431 A 1 ATOM 3433 C CG . GLN A 0 431 . 19.744 5.423 5.416 1.00 92.91 431 A 1 ATOM 3434 C CD . GLN A 0 431 . 18.305 4.927 5.344 1.00 92.91 431 A 1 ATOM 3435 N NE2 . GLN A 0 431 . 17.770 4.777 4.153 1.00 92.91 431 A 1 ATOM 3436 O OE1 . GLN A 0 431 . 17.668 4.663 6.353 1.00 92.91 431 A 1 ATOM 3437 N N . LYS A 0 432 . 21.006 8.958 5.457 1.00 92.35 432 A 1 ATOM 3438 C CA . LYS A 0 432 . 21.075 9.917 4.343 1.00 92.35 432 A 1 ATOM 3439 C C . LYS A 0 432 . 22.495 10.424 4.088 1.00 92.35 432 A 1 ATOM 3440 C CB . LYS A 0 432 . 20.118 11.100 4.589 1.00 92.35 432 A 1 ATOM 3441 O O . LYS A 0 432 . 22.854 10.650 2.935 1.00 92.35 432 A 1 ATOM 3442 C CG . LYS A 0 432 . 18.618 10.765 4.535 1.00 92.35 432 A 1 ATOM 3443 C CD . LYS A 0 432 . 18.156 10.163 3.201 1.00 92.35 432 A 1 ATOM 3444 C CE . LYS A 0 432 . 16.625 10.065 3.206 1.00 92.35 432 A 1 ATOM 3445 N NZ . LYS A 0 432 . 16.089 9.286 2.064 1.00 92.35 432 A 1 ATOM 3446 N N . LEU A 0 433 . 23.319 10.575 5.130 1.00 92.82 433 A 1 ATOM 3447 C CA . LEU A 0 433 . 24.733 10.928 4.969 1.00 92.82 433 A 1 ATOM 3448 C C . LEU A 0 433 . 25.527 9.796 4.294 1.00 92.82 433 A 1 ATOM 3449 C CB . LEU A 0 433 . 25.322 11.293 6.342 1.00 92.82 433 A 1 ATOM 3450 O O . LEU A 0 433 . 26.326 10.059 3.398 1.00 92.82 433 A 1 ATOM 3451 C CG . LEU A 0 433 . 26.776 11.805 6.279 1.00 92.82 433 A 1 ATOM 3452 C CD1 . LEU A 0 433 . 26.879 13.158 5.568 1.00 92.82 433 A 1 ATOM 3453 C CD2 . LEU A 0 433 . 27.322 11.968 7.698 1.00 92.82 433 A 1 ATOM 3454 N N . LEU A 0 434 . 25.287 8.541 4.681 1.00 92.32 434 A 1 ATOM 3455 C CA . LEU A 0 434 . 25.920 7.382 4.044 1.00 92.32 434 A 1 ATOM 3456 C C . LEU A 0 434 . 25.442 7.185 2.599 1.00 92.32 434 A 1 ATOM 3457 C CB . LEU A 0 434 . 25.640 6.125 4.876 1.00 92.32 434 A 1 ATOM 3458 O O . LEU A 0 434 . 26.258 6.879 1.727 1.00 92.32 434 A 1 ATOM 3459 C CG . LEU A 0 434 . 26.351 6.078 6.236 1.00 92.32 434 A 1 ATOM 3460 C CD1 . LEU A 0 434 . 25.757 4.941 7.062 1.00 92.32 434 A 1 ATOM 3461 C CD2 . LEU A 0 434 . 27.852 5.815 6.081 1.00 92.32 434 A 1 ATOM 3462 N N . ASP A 0 435 . 24.158 7.419 2.327 1.00 90.05 435 A 1 ATOM 3463 C CA . ASP A 0 435 . 23.601 7.417 0.972 1.00 90.05 435 A 1 ATOM 3464 C C . ASP A 0 435 . 24.242 8.518 0.118 1.00 90.05 435 A 1 ATOM 3465 C CB . ASP A 0 435 . 22.074 7.605 1.007 1.00 90.05 435 A 1 ATOM 3466 O O . ASP A 0 435 . 24.618 8.267 -1.026 1.00 90.05 435 A 1 ATOM 3467 C CG . ASP A 0 435 . 21.299 6.400 1.552 1.00 90.05 435 A 1 ATOM 3468 O OD1 . ASP A 0 435 . 21.847 5.276 1.515 1.00 90.05 435 A 1 ATOM 3469 O OD2 . ASP A 0 435 . 20.141 6.622 1.976 1.00 90.05 435 A 1 ATOM 3470 N N . ALA A 0 436 . 24.452 9.717 0.675 1.00 92.68 436 A 1 ATOM 3471 C CA . ALA A 0 436 . 25.172 10.795 -0.000 1.00 92.68 436 A 1 ATOM 3472 C C . ALA A 0 436 . 26.614 10.390 -0.348 1.00 92.68 436 A 1 ATOM 3473 C CB . ALA A 0 436 . 25.136 12.058 0.869 1.00 92.68 436 A 1 ATOM 3474 O O . ALA A 0 436 . 27.056 10.628 -1.474 1.00 92.68 436 A 1 ATOM 3475 N N . CYS A 0 437 . 27.330 9.723 0.564 1.00 92.17 437 A 1 ATOM 3476 C CA . CYS A 0 437 . 28.656 9.167 0.278 1.00 92.17 437 A 1 ATOM 3477 C C . CYS A 0 437 . 28.608 8.117 -0.843 1.00 92.17 437 A 1 ATOM 3478 C CB . CYS A 0 437 . 29.254 8.556 1.554 1.00 92.17 437 A 1 ATOM 3479 O O . CYS A 0 437 . 29.426 8.164 -1.759 1.00 92.17 437 A 1 ATOM 3480 S SG . CYS A 0 437 . 29.628 9.842 2.779 1.00 92.17 437 A 1 ATOM 3481 N N . CYS A 0 438 . 27.640 7.199 -0.809 1.00 88.92 438 A 1 ATOM 3482 C CA . CYS A 0 438 . 27.451 6.181 -1.845 1.00 88.92 438 A 1 ATOM 3483 C C . CYS A 0 438 . 27.196 6.818 -3.224 1.00 88.92 438 A 1 ATOM 3484 C CB . CYS A 0 438 . 26.290 5.279 -1.400 1.00 88.92 438 A 1 ATOM 3485 O O . CYS A 0 438 . 27.873 6.502 -4.204 1.00 88.92 438 A 1 ATOM 3486 S SG . CYS A 0 438 . 26.064 3.911 -2.570 1.00 88.92 438 A 1 ATOM 3487 N N . VAL A 0 439 . 26.273 7.781 -3.288 1.00 88.20 439 A 1 ATOM 3488 C CA . VAL A 0 439 . 25.955 8.544 -4.503 1.00 88.20 439 A 1 ATOM 3489 C C . VAL A 0 439 . 27.174 9.318 -5.007 1.00 88.20 439 A 1 ATOM 3490 C CB . VAL A 0 439 . 24.771 9.490 -4.228 1.00 88.20 439 A 1 ATOM 3491 O O . VAL A 0 439 . 27.398 9.360 -6.216 1.00 88.20 439 A 1 ATOM 3492 C CG1 . VAL A 0 439 . 24.528 10.508 -5.347 1.00 88.20 439 A 1 ATOM 3493 C CG2 . VAL A 0 439 . 23.465 8.700 -4.066 1.00 88.20 439 A 1 ATOM 3494 N N . PHE A 0 440 . 27.975 9.902 -4.112 1.00 91.60 440 A 1 ATOM 3495 C CA . PHE A 0 440 . 29.220 10.580 -4.467 1.00 91.60 440 A 1 ATOM 3496 C C . PHE A 0 440 . 30.208 9.626 -5.154 1.00 91.60 440 A 1 ATOM 3497 C CB . PHE A 0 440 . 29.825 11.243 -3.220 1.00 91.60 440 A 1 ATOM 3498 O O . PHE A 0 440 . 30.635 9.911 -6.273 1.00 91.60 440 A 1 ATOM 3499 C CG . PHE A 0 440 . 31.268 11.667 -3.399 1.00 91.60 440 A 1 ATOM 3500 C CD1 . PHE A 0 440 . 32.308 10.919 -2.815 1.00 91.60 440 A 1 ATOM 3501 C CD2 . PHE A 0 440 . 31.575 12.774 -4.208 1.00 91.60 440 A 1 ATOM 3502 C CE1 . PHE A 0 440 . 33.648 11.291 -3.024 1.00 91.60 440 A 1 ATOM 3503 C CE2 . PHE A 0 440 . 32.916 13.126 -4.437 1.00 91.60 440 A 1 ATOM 3504 C CZ . PHE A 0 440 . 33.952 12.398 -3.833 1.00 91.60 440 A 1 ATOM 3505 N N . PHE A 0 441 . 30.515 8.474 -4.546 1.00 88.40 441 A 1 ATOM 3506 C CA . PHE A 0 441 . 31.457 7.510 -5.129 1.00 88.40 441 A 1 ATOM 3507 C C . PHE A 0 441 . 31.002 7.003 -6.505 1.00 88.40 441 A 1 ATOM 3508 C CB . PHE A 0 441 . 31.698 6.344 -4.156 1.00 88.40 441 A 1 ATOM 3509 O O . PHE A 0 441 . 31.823 6.887 -7.416 1.00 88.40 441 A 1 ATOM 3510 C CG . PHE A 0 441 . 32.589 6.703 -2.980 1.00 88.40 441 A 1 ATOM 3511 C CD1 . PHE A 0 441 . 33.923 7.092 -3.206 1.00 88.40 441 A 1 ATOM 3512 C CD2 . PHE A 0 441 . 32.096 6.658 -1.664 1.00 88.40 441 A 1 ATOM 3513 C CE1 . PHE A 0 441 . 34.742 7.475 -2.130 1.00 88.40 441 A 1 ATOM 3514 C CE2 . PHE A 0 441 . 32.910 7.051 -0.586 1.00 88.40 441 A 1 ATOM 3515 C CZ . PHE A 0 441 . 34.229 7.474 -0.821 1.00 88.40 441 A 1 ATOM 3516 N N . TRP A 0 442 . 29.698 6.778 -6.699 1.00 86.44 442 A 1 ATOM 3517 C CA . TRP A 0 442 . 29.155 6.360 -7.996 1.00 86.44 442 A 1 ATOM 3518 C C . TRP A 0 442 . 29.132 7.468 -9.050 1.00 86.44 442 A 1 ATOM 3519 C CB . TRP A 0 442 . 27.755 5.778 -7.802 1.00 86.44 442 A 1 ATOM 3520 O O . TRP A 0 442 . 29.461 7.212 -10.208 1.00 86.44 442 A 1 ATOM 3521 C CG . TRP A 0 442 . 27.772 4.351 -7.372 1.00 86.44 442 A 1 ATOM 3522 C CD1 . TRP A 0 442 . 27.359 3.871 -6.180 1.00 86.44 442 A 1 ATOM 3523 C CD2 . TRP A 0 442 . 28.262 3.200 -8.126 1.00 86.44 442 A 1 ATOM 3524 C CE2 . TRP A 0 442 . 28.071 2.032 -7.330 1.00 86.44 442 A 1 ATOM 3525 C CE3 . TRP A 0 442 . 28.866 3.033 -9.394 1.00 86.44 442 A 1 ATOM 3526 N NE1 . TRP A 0 442 . 27.526 2.501 -6.152 1.00 86.44 442 A 1 ATOM 3527 C CH2 . TRP A 0 442 . 29.021 0.618 -9.046 1.00 86.44 442 A 1 ATOM 3528 C CZ2 . TRP A 0 442 . 28.432 0.753 -7.777 1.00 86.44 442 A 1 ATOM 3529 C CZ3 . TRP A 0 442 . 29.247 1.754 -9.848 1.00 86.44 442 A 1 ATOM 3530 N N . ALA A 0 443 . 28.767 8.694 -8.676 1.00 86.81 443 A 1 ATOM 3531 C CA . ALA A 0 443 . 28.726 9.823 -9.606 1.00 86.81 443 A 1 ATOM 3532 C C . ALA A 0 443 . 30.128 10.223 -10.093 1.00 86.81 443 A 1 ATOM 3533 C CB . ALA A 0 443 . 28.008 10.982 -8.912 1.00 86.81 443 A 1 ATOM 3534 O O . ALA A 0 443 . 30.296 10.621 -11.247 1.00 86.81 443 A 1 ATOM 3535 N N . VAL A 0 444 . 31.133 10.062 -9.231 1.00 87.51 444 A 1 ATOM 3536 C CA . VAL A 0 444 . 32.536 10.354 -9.526 1.00 87.51 444 A 1 ATOM 3537 C C . VAL A 0 444 . 33.236 9.228 -10.295 1.00 87.51 444 A 1 ATOM 3538 C CB . VAL A 0 444 . 33.240 10.667 -8.198 1.00 87.51 444 A 1 ATOM 3539 O O . VAL A 0 444 . 34.163 9.503 -11.059 1.00 87.51 444 A 1 ATOM 3540 C CG1 . VAL A 0 444 . 34.746 10.664 -8.347 1.00 87.51 444 A 1 ATOM 3541 C CG2 . VAL A 0 444 . 32.804 12.038 -7.678 1.00 87.51 444 A 1 ATOM 3542 N N . CYS A 0 445 . 32.797 7.976 -10.134 1.00 87.55 445 A 1 ATOM 3543 C CA . CYS A 0 445 . 33.442 6.796 -10.717 1.00 87.55 445 A 1 ATOM 3544 C C . CYS A 0 445 . 33.816 6.942 -12.209 1.00 87.55 445 A 1 ATOM 3545 C CB . CYS A 0 445 . 32.571 5.561 -10.427 1.00 87.55 445 A 1 ATOM 3546 O O . CYS A 0 445 . 34.982 6.705 -12.521 1.00 87.55 445 A 1 ATOM 3547 S SG . CYS A 0 445 . 33.268 4.067 -11.189 1.00 87.55 445 A 1 ATOM 3548 N N . PRO A 0 446 . 32.931 7.394 -13.127 1.00 86.00 446 A 1 ATOM 3549 C CA . PRO A 0 446 . 33.295 7.561 -14.535 1.00 86.00 446 A 1 ATOM 3550 C C . PRO A 0 446 . 34.430 8.570 -14.748 1.00 86.00 446 A 1 ATOM 3551 C CB . PRO A 0 446 . 32.025 8.029 -15.258 1.00 86.00 446 A 1 ATOM 3552 O O . PRO A 0 446 . 35.331 8.316 -15.544 1.00 86.00 446 A 1 ATOM 3553 C CG . PRO A 0 446 . 30.879 7.794 -14.277 1.00 86.00 446 A 1 ATOM 3554 C CD . PRO A 0 446 . 31.535 7.737 -12.906 1.00 86.00 446 A 1 ATOM 3555 N N . ALA A 0 447 . 34.394 9.697 -14.030 1.00 85.10 447 A 1 ATOM 3556 C CA . ALA A 0 447 . 35.381 10.761 -14.168 1.00 85.10 447 A 1 ATOM 3557 C C . ALA A 0 447 . 36.751 10.316 -13.642 1.00 85.10 447 A 1 ATOM 3558 C CB . ALA A 0 447 . 34.869 12.023 -13.461 1.00 85.10 447 A 1 ATOM 3559 O O . ALA A 0 447 . 37.738 10.500 -14.343 1.00 85.10 447 A 1 ATOM 3560 N N . LEU A 0 448 . 36.807 9.673 -12.467 1.00 85.90 448 A 1 ATOM 3561 C CA . LEU A 0 448 . 38.063 9.159 -11.904 1.00 85.90 448 A 1 ATOM 3562 C C . LEU A 0 448 . 38.626 7.973 -12.689 1.00 85.90 448 A 1 ATOM 3563 C CB . LEU A 0 448 . 37.883 8.763 -10.427 1.00 85.90 448 A 1 ATOM 3564 O O . LEU A 0 448 . 39.836 7.892 -12.882 1.00 85.90 448 A 1 ATOM 3565 C CG . LEU A 0 448 . 37.879 9.942 -9.443 1.00 85.90 448 A 1 ATOM 3566 C CD1 . LEU A 0 448 . 37.736 9.413 -8.014 1.00 85.90 448 A 1 ATOM 3567 C CD2 . LEU A 0 448 . 39.161 10.774 -9.467 1.00 85.90 448 A 1 ATOM 3568 N N . LEU A 0 449 . 37.767 7.065 -13.162 1.00 88.63 449 A 1 ATOM 3569 C CA . LEU A 0 449 . 38.181 5.927 -13.982 1.00 88.63 449 A 1 ATOM 3570 C C . LEU A 0 449 . 38.821 6.407 -15.290 1.00 88.63 449 A 1 ATOM 3571 C CB . LEU A 0 449 . 36.953 5.035 -14.242 1.00 88.63 449 A 1 ATOM 3572 O O . LEU A 0 449 . 39.920 5.969 -15.636 1.00 88.63 449 A 1 ATOM 3573 C CG . LEU A 0 449 . 37.232 3.781 -15.089 1.00 88.63 449 A 1 ATOM 3574 C CD1 . LEU A 0 449 . 38.131 2.800 -14.349 1.00 88.63 449 A 1 ATOM 3575 C CD2 . LEU A 0 449 . 35.920 3.064 -15.399 1.00 88.63 449 A 1 ATOM 3576 N N . ALA A 0 450 . 38.159 7.336 -15.985 1.00 88.43 450 A 1 ATOM 3577 C CA . ALA A 0 450 . 38.689 7.950 -17.194 1.00 88.43 450 A 1 ATOM 3578 C C . ALA A 0 450 . 39.970 8.735 -16.893 1.00 88.43 450 A 1 ATOM 3579 C CB . ALA A 0 450 . 37.604 8.841 -17.811 1.00 88.43 450 A 1 ATOM 3580 O O . ALA A 0 450 . 40.988 8.522 -17.552 1.00 88.43 450 A 1 ATOM 3581 N N . SER A 0 451 . 39.955 9.587 -15.864 1.00 87.70 451 A 1 ATOM 3582 C CA . SER A 0 451 . 41.074 10.483 -15.604 1.00 87.70 451 A 1 ATOM 3583 C C . SER A 0 451 . 42.325 9.749 -15.158 1.00 87.70 451 A 1 ATOM 3584 C CB . SER A 0 451 . 40.703 11.597 -14.617 1.00 87.70 451 A 1 ATOM 3585 O O . SER A 0 451 . 43.405 10.038 -15.661 1.00 87.70 451 A 1 ATOM 3586 O OG . SER A 0 451 . 40.583 11.122 -13.288 1.00 87.70 451 A 1 ATOM 3587 N N . SER A 0 452 . 42.184 8.765 -14.270 1.00 87.65 452 A 1 ATOM 3588 C CA . SER A 0 452 . 43.295 7.930 -13.821 1.00 87.65 452 A 1 ATOM 3589 C C . SER A 0 452 . 43.894 7.142 -14.983 1.00 87.65 452 A 1 ATOM 3590 C CB . SER A 0 452 . 42.807 6.991 -12.718 1.00 87.65 452 A 1 ATOM 3591 O O . SER A 0 452 . 45.112 7.109 -15.127 1.00 87.65 452 A 1 ATOM 3592 O OG . SER A 0 452 . 43.850 6.151 -12.285 1.00 87.65 452 A 1 ATOM 3593 N N . THR A 0 453 . 43.058 6.570 -15.853 1.00 90.22 453 A 1 ATOM 3594 C CA . THR A 0 453 . 43.540 5.761 -16.978 1.00 90.22 453 A 1 ATOM 3595 C C . THR A 0 453 . 44.242 6.610 -18.038 1.00 90.22 453 A 1 ATOM 3596 C CB . THR A 0 453 . 42.397 4.965 -17.617 1.00 90.22 453 A 1 ATOM 3597 O O . THR A 0 453 . 45.335 6.255 -18.478 1.00 90.22 453 A 1 ATOM 3598 C CG2 . THR A 0 453 . 42.939 3.958 -18.620 1.00 90.22 453 A 1 ATOM 3599 O OG1 . THR A 0 453 . 41.687 4.221 -16.654 1.00 90.22 453 A 1 ATOM 3600 N N . PHE A 0 454 . 43.656 7.744 -18.441 1.00 90.32 454 A 1 ATOM 3601 C CA . PHE A 0 454 . 44.262 8.617 -19.450 1.00 90.32 454 A 1 ATOM 3602 C C . PHE A 0 454 . 45.499 9.344 -18.923 1.00 90.32 454 A 1 ATOM 3603 C CB . PHE A 0 454 . 43.230 9.608 -20.007 1.00 90.32 454 A 1 ATOM 3604 O O . PHE A 0 454 . 46.479 9.449 -19.656 1.00 90.32 454 A 1 ATOM 3605 C CG . PHE A 0 454 . 42.088 8.967 -20.776 1.00 90.32 454 A 1 ATOM 3606 C CD1 . PHE A 0 454 . 42.350 8.051 -21.815 1.00 90.32 454 A 1 ATOM 3607 C CD2 . PHE A 0 454 . 40.756 9.295 -20.460 1.00 90.32 454 A 1 ATOM 3608 C CE1 . PHE A 0 454 . 41.287 7.449 -22.509 1.00 90.32 454 A 1 ATOM 3609 C CE2 . PHE A 0 454 . 39.694 8.692 -21.154 1.00 90.32 454 A 1 ATOM 3610 C CZ . PHE A 0 454 . 39.960 7.774 -22.180 1.00 90.32 454 A 1 ATOM 3611 N N . ALA A 0 455 . 45.506 9.769 -17.654 1.00 86.45 455 A 1 ATOM 3612 C CA . ALA A 0 455 . 46.692 10.353 -17.030 1.00 86.45 455 A 1 ATOM 3613 C C . ALA A 0 455 . 47.865 9.364 -17.031 1.00 86.45 455 A 1 ATOM 3614 C CB . ALA A 0 455 . 46.353 10.803 -15.606 1.00 86.45 455 A 1 ATOM 3615 O O . ALA A 0 455 . 48.960 9.720 -17.455 1.00 86.45 455 A 1 ATOM 3616 N N . THR A 0 456 . 47.638 8.105 -16.634 1.00 88.55 456 A 1 ATOM 3617 C CA . THR A 0 456 . 48.680 7.068 -16.681 1.00 88.55 456 A 1 ATOM 3618 C C . THR A 0 456 . 49.104 6.748 -18.113 1.00 88.55 456 A 1 ATOM 3619 C CB . THR A 0 456 . 48.213 5.785 -15.981 1.00 88.55 456 A 1 ATOM 3620 O O . THR A 0 456 . 50.290 6.579 -18.374 1.00 88.55 456 A 1 ATOM 3621 C CG2 . THR A 0 456 . 49.307 4.721 -15.927 1.00 88.55 456 A 1 ATOM 3622 O OG1 . THR A 0 456 . 47.867 6.060 -14.644 1.00 88.55 456 A 1 ATOM 3623 N N . TYR A 0 457 . 48.164 6.687 -19.056 1.00 88.58 457 A 1 ATOM 3624 C CA . TYR A 0 457 . 48.472 6.410 -20.458 1.00 88.58 457 A 1 ATOM 3625 C C . TYR A 0 457 . 49.394 7.476 -21.072 1.00 88.58 457 A 1 ATOM 3626 C CB . TYR A 0 457 . 47.154 6.271 -21.225 1.00 88.58 457 A 1 ATOM 3627 O O . TYR A 0 457 . 50.354 7.122 -21.755 1.00 88.58 457 A 1 ATOM 3628 C CG . TYR A 0 457 . 47.322 5.898 -22.678 1.00 88.58 457 A 1 ATOM 3629 C CD1 . TYR A 0 457 . 47.313 6.912 -23.650 1.00 88.58 457 A 1 ATOM 3630 C CD2 . TYR A 0 457 . 47.494 4.552 -23.060 1.00 88.58 457 A 1 ATOM 3631 C CE1 . TYR A 0 457 . 47.444 6.584 -25.007 1.00 88.58 457 A 1 ATOM 3632 C CE2 . TYR A 0 457 . 47.639 4.222 -24.422 1.00 88.58 457 A 1 ATOM 3633 O OH . TYR A 0 457 . 47.779 4.955 -26.716 1.00 88.58 457 A 1 ATOM 3634 C CZ . TYR A 0 457 . 47.608 5.240 -25.399 1.00 88.58 457 A 1 ATOM 3635 N N . VAL A 0 458 . 49.158 8.758 -20.768 1.00 84.33 458 A 1 ATOM 3636 C CA . VAL A 0 458 . 50.041 9.861 -21.185 1.00 84.33 458 A 1 ATOM 3637 C C . VAL A 0 458 . 51.353 9.869 -20.407 1.00 84.33 458 A 1 ATOM 3638 C CB . VAL A 0 458 . 49.315 11.214 -21.075 1.00 84.33 458 A 1 ATOM 3639 O O . VAL A 0 458 . 52.400 10.093 -21.004 1.00 84.33 458 A 1 ATOM 3640 C CG1 . VAL A 0 458 . 50.224 12.405 -21.407 1.00 84.33 458 A 1 ATOM 3641 C CG2 . VAL A 0 458 . 48.130 11.213 -22.049 1.00 84.33 458 A 1 ATOM 3642 N N . ALA A 0 459 . 51.334 9.558 -19.108 1.00 81.81 459 A 1 ATOM 3643 C CA . ALA A 0 459 . 52.551 9.470 -18.297 1.00 81.81 459 A 1 ATOM 3644 C C . ALA A 0 459 . 53.509 8.355 -18.763 1.00 81.81 459 A 1 ATOM 3645 C CB . ALA A 0 459 . 52.149 9.276 -16.831 1.00 81.81 459 A 1 ATOM 3646 O O . ALA A 0 459 . 54.718 8.489 -18.611 1.00 81.81 459 A 1 ATOM 3647 N N . ILE A 0 460 . 52.988 7.280 -19.369 1.00 84.52 460 A 1 ATOM 3648 C CA . ILE A 0 460 . 53.787 6.218 -20.014 1.00 84.52 460 A 1 ATOM 3649 C C . ILE A 0 460 . 54.437 6.707 -21.331 1.00 84.52 460 A 1 ATOM 3650 C CB . ILE A 0 460 . 52.912 4.942 -20.171 1.00 84.52 460 A 1 ATOM 3651 O O . ILE A 0 460 . 55.293 6.024 -21.888 1.00 84.52 460 A 1 ATOM 3652 C CG1 . ILE A 0 460 . 52.632 4.323 -18.778 1.00 84.52 460 A 1 ATOM 3653 C CG2 . ILE A 0 460 . 53.542 3.858 -21.070 1.00 84.52 460 A 1 ATOM 3654 C CD1 . ILE A 0 460 . 51.520 3.264 -18.767 1.00 84.52 460 A 1 ATOM 3655 N N . GLY A 0 461 . 54.072 7.895 -21.822 1.00 78.42 461 A 1 ATOM 3656 C CA . GLY A 0 461 . 54.600 8.485 -23.054 1.00 78.42 461 A 1 ATOM 3657 C C . GLY A 0 461 . 53.766 8.181 -24.300 1.00 78.42 461 A 1 ATOM 3658 O O . GLY A 0 461 . 54.218 8.445 -25.411 1.00 78.42 461 A 1 ATOM 3659 N N . ASN A 0 462 . 52.554 7.632 -24.152 1.00 80.79 462 A 1 ATOM 3660 C CA . ASN A 0 462 . 51.685 7.363 -25.295 1.00 80.79 462 A 1 ATOM 3661 C C . ASN A 0 462 . 50.849 8.592 -25.683 1.00 80.79 462 A 1 ATOM 3662 C CB . ASN A 0 462 . 50.767 6.170 -25.015 1.00 80.79 462 A 1 ATOM 3663 O O . ASN A 0 462 . 50.281 9.282 -24.836 1.00 80.79 462 A 1 ATOM 3664 C CG . ASN A 0 462 . 51.485 4.861 -24.784 1.00 80.79 462 A 1 ATOM 3665 N ND2 . ASN A 0 462 . 51.037 4.083 -23.829 1.00 80.79 462 A 1 ATOM 3666 O OD1 . ASN A 0 462 . 52.406 4.486 -25.485 1.00 80.79 462 A 1 ATOM 3667 N N . GLU A 0 463 . 50.672 8.803 -26.986 1.00 79.26 463 A 1 ATOM 3668 C CA . GLU A 0 463 . 49.812 9.863 -27.518 1.00 79.26 463 A 1 ATOM 3669 C C . GLU A 0 463 . 48.323 9.480 -27.490 1.00 79.26 463 A 1 ATOM 3670 C CB . GLU A 0 463 . 50.216 10.209 -28.952 1.00 79.26 463 A 1 ATOM 3671 O O . GLU A 0 463 . 47.924 8.374 -27.887 1.00 79.26 463 A 1 ATOM 3672 C CG . GLU A 0 463 . 51.623 10.815 -29.060 1.00 79.26 463 A 1 ATOM 3673 C CD . GLU A 0 463 . 51.992 11.146 -30.516 1.00 79.26 463 A 1 ATOM 3674 O OE1 . GLU A 0 463 . 53.034 11.804 -30.709 1.00 79.26 463 A 1 ATOM 3675 O OE2 . GLU A 0 463 . 51.245 10.711 -31.431 1.00 79.26 463 A 1 ATOM 3676 N N . LEU A 0 464 . 47.471 10.419 -27.069 1.00 82.25 464 A 1 ATOM 3677 C CA . LEU A 0 464 . 46.021 10.230 -27.020 1.00 82.25 464 A 1 ATOM 3678 C C . LEU A 0 464 . 45.393 10.343 -28.412 1.00 82.25 464 A 1 ATOM 3679 C CB . LEU A 0 464 . 45.376 11.233 -26.053 1.00 82.25 464 A 1 ATOM 3680 O O . LEU A 0 464 . 45.177 11.428 -28.947 1.00 82.25 464 A 1 ATOM 3681 C CG . LEU A 0 464 . 45.686 10.973 -24.575 1.00 82.25 464 A 1 ATOM 3682 C CD1 . LEU A 0 464 . 45.135 12.133 -23.764 1.00 82.25 464 A 1 ATOM 3683 C CD2 . LEU A 0 464 . 45.035 9.698 -24.031 1.00 82.25 464 A 1 ATOM 3684 N N . LYS A 0 465 . 45.016 9.196 -28.979 1.00 85.05 465 A 1 ATOM 3685 C CA . LYS A 0 465 . 44.235 9.128 -30.221 1.00 85.05 465 A 1 ATOM 3686 C C . LYS A 0 465 . 42.738 9.196 -29.927 1.00 85.05 465 A 1 ATOM 3687 C CB . LYS A 0 465 . 44.608 7.867 -31.015 1.00 85.05 465 A 1 ATOM 3688 O O . LYS A 0 465 . 42.257 8.546 -28.999 1.00 85.05 465 A 1 ATOM 3689 C CG . LYS A 0 465 . 46.069 7.928 -31.486 1.00 85.05 465 A 1 ATOM 3690 C CD . LYS A 0 465 . 46.481 6.673 -32.263 1.00 85.05 465 A 1 ATOM 3691 C CE . LYS A 0 465 . 47.961 6.822 -32.640 1.00 85.05 465 A 1 ATOM 3692 N NZ . LYS A 0 465 . 48.524 5.595 -33.254 1.00 85.05 465 A 1 ATOM 3693 N N . ALA A 0 466 . 41.979 9.874 -30.792 1.00 84.87 466 A 1 ATOM 3694 C CA . ALA A 0 466 . 40.517 9.957 -30.690 1.00 84.87 466 A 1 ATOM 3695 C C . ALA A 0 466 . 39.853 8.571 -30.615 1.00 84.87 466 A 1 ATOM 3696 C CB . ALA A 0 466 . 39.983 10.744 -31.896 1.00 84.87 466 A 1 ATOM 3697 O O . ALA A 0 466 . 38.974 8.343 -29.787 1.00 84.87 466 A 1 ATOM 3698 N N . SER A 0 467 . 40.301 7.619 -31.438 1.00 85.41 467 A 1 ATOM 3699 C CA . SER A 0 467 . 39.751 6.263 -31.432 1.00 85.41 467 A 1 ATOM 3700 C C . SER A 0 467 . 39.981 5.549 -30.100 1.00 85.41 467 A 1 ATOM 3701 C CB . SER A 0 467 . 40.332 5.445 -32.582 1.00 85.41 467 A 1 ATOM 3702 O O . SER A 0 467 . 39.064 4.896 -29.614 1.00 85.41 467 A 1 ATOM 3703 O OG . SER A 0 467 . 41.740 5.343 -32.474 1.00 85.41 467 A 1 ATOM 3704 N N . ALA A 0 468 . 41.148 5.723 -29.471 1.00 86.83 468 A 1 ATOM 3705 C CA . ALA A 0 468 . 41.459 5.136 -28.170 1.00 86.83 468 A 1 ATOM 3706 C C . ALA A 0 468 . 40.647 5.774 -27.041 1.00 86.83 468 A 1 ATOM 3707 C CB . ALA A 0 468 . 42.971 5.241 -27.919 1.00 86.83 468 A 1 ATOM 3708 O O . ALA A 0 468 . 40.078 5.061 -26.220 1.00 86.83 468 A 1 ATOM 3709 N N . VAL A 0 469 . 40.530 7.102 -27.035 1.00 89.04 469 A 1 ATOM 3710 C CA . VAL A 0 469 . 39.805 7.855 -26.006 1.00 89.04 469 A 1 ATOM 3711 C C . VAL A 0 469 . 38.302 7.569 -26.030 1.00 89.04 469 A 1 ATOM 3712 C CB . VAL A 0 469 . 40.102 9.355 -26.170 1.00 89.04 469 A 1 ATOM 3713 O O . VAL A 0 469 . 37.725 7.179 -25.020 1.00 89.04 469 A 1 ATOM 3714 C CG1 . VAL A 0 469 . 39.158 10.214 -25.339 1.00 89.04 469 A 1 ATOM 3715 C CG2 . VAL A 0 469 . 41.544 9.657 -25.743 1.00 89.04 469 A 1 ATOM 3716 N N . PHE A 0 470 . 37.641 7.719 -27.178 1.00 90.72 470 A 1 ATOM 3717 C CA . PHE A 0 470 . 36.178 7.632 -27.224 1.00 90.72 470 A 1 ATOM 3718 C C . PHE A 0 470 . 35.662 6.189 -27.219 1.00 90.72 470 A 1 ATOM 3719 C CB . PHE A 0 470 . 35.657 8.449 -28.409 1.00 90.72 470 A 1 ATOM 3720 O O . PHE A 0 470 . 34.611 5.920 -26.636 1.00 90.72 470 A 1 ATOM 3721 C CG . PHE A 0 470 . 35.974 9.927 -28.282 1.00 90.72 470 A 1 ATOM 3722 C CD1 . PHE A 0 470 . 35.425 10.680 -27.227 1.00 90.72 470 A 1 ATOM 3723 C CD2 . PHE A 0 470 . 36.863 10.539 -29.183 1.00 90.72 470 A 1 ATOM 3724 C CE1 . PHE A 0 470 . 35.787 12.027 -27.062 1.00 90.72 470 A 1 ATOM 3725 C CE2 . PHE A 0 470 . 37.239 11.877 -29.005 1.00 90.72 470 A 1 ATOM 3726 C CZ . PHE A 0 470 . 36.689 12.625 -27.955 1.00 90.72 470 A 1 ATOM 3727 N N . SER A 0 471 . 36.408 5.234 -27.791 1.00 89.50 471 A 1 ATOM 3728 C CA . SER A 0 471 . 36.056 3.814 -27.641 1.00 89.50 471 A 1 ATOM 3729 C C . SER A 0 471 . 36.239 3.333 -26.200 1.00 89.50 471 A 1 ATOM 3730 C CB . SER A 0 471 . 36.832 2.916 -28.604 1.00 89.50 471 A 1 ATOM 3731 O O . SER A 0 471 . 35.380 2.606 -25.700 1.00 89.50 471 A 1 ATOM 3732 O OG . SER A 0 471 . 38.201 2.878 -28.273 1.00 89.50 471 A 1 ATOM 3733 N N . SER A 0 472 . 37.287 3.785 -25.496 1.00 90.47 472 A 1 ATOM 3734 C CA . SER A 0 472 . 37.474 3.452 -24.080 1.00 90.47 472 A 1 ATOM 3735 C C . SER A 0 472 . 36.449 4.129 -23.173 1.00 90.47 472 A 1 ATOM 3736 C CB . SER A 0 472 . 38.892 3.717 -23.587 1.00 90.47 472 A 1 ATOM 3737 O O . SER A 0 472 . 35.945 3.462 -22.279 1.00 90.47 472 A 1 ATOM 3738 O OG . SER A 0 472 . 39.242 5.066 -23.737 1.00 90.47 472 A 1 ATOM 3739 N N . LEU A 0 473 . 36.025 5.370 -23.444 1.00 89.39 473 A 1 ATOM 3740 C CA . LEU A 0 473 . 34.890 5.994 -22.744 1.00 89.39 473 A 1 ATOM 3741 C C . LEU A 0 473 . 33.594 5.180 -22.893 1.00 89.39 473 A 1 ATOM 3742 C CB . LEU A 0 473 . 34.680 7.433 -23.249 1.00 89.39 473 A 1 ATOM 3743 O O . LEU A 0 473 . 32.871 4.983 -21.913 1.00 89.39 473 A 1 ATOM 3744 C CG . LEU A 0 473 . 35.653 8.477 -22.670 1.00 89.39 473 A 1 ATOM 3745 C CD1 . LEU A 0 473 . 35.477 9.787 -23.438 1.00 89.39 473 A 1 ATOM 3746 C CD2 . LEU A 0 473 . 35.383 8.764 -21.190 1.00 89.39 473 A 1 ATOM 3747 N N . ALA A 0 474 . 33.313 4.654 -24.090 1.00 87.86 474 A 1 ATOM 3748 C CA . ALA A 0 474 . 32.176 3.757 -24.305 1.00 87.86 474 A 1 ATOM 3749 C C . ALA A 0 474 . 32.333 2.423 -23.542 1.00 87.86 474 A 1 ATOM 3750 C CB . ALA A 0 474 . 31.989 3.543 -25.812 1.00 87.86 474 A 1 ATOM 3751 O O . ALA A 0 474 . 31.369 1.941 -22.944 1.00 87.86 474 A 1 ATOM 3752 N N . LEU A 0 475 . 33.542 1.850 -23.507 1.00 90.49 475 A 1 ATOM 3753 C CA . LEU A 0 475 . 33.851 0.641 -22.730 1.00 90.49 475 A 1 ATOM 3754 C C . LEU A 0 475 . 33.751 0.874 -21.213 1.00 90.49 475 A 1 ATOM 3755 C CB . LEU A 0 475 . 35.256 0.132 -23.092 1.00 90.49 475 A 1 ATOM 3756 O O . LEU A 0 475 . 33.233 0.015 -20.503 1.00 90.49 475 A 1 ATOM 3757 C CG . LEU A 0 475 . 35.383 -0.536 -24.470 1.00 90.49 475 A 1 ATOM 3758 C CD1 . LEU A 0 475 . 36.848 -0.681 -24.884 1.00 90.49 475 A 1 ATOM 3759 C CD2 . LEU A 0 475 . 34.759 -1.933 -24.469 1.00 90.49 475 A 1 ATOM 3760 N N . PHE A 0 476 . 34.173 2.035 -20.707 1.00 88.69 476 A 1 ATOM 3761 C CA . PHE A 0 476 . 33.996 2.419 -19.305 1.00 88.69 476 A 1 ATOM 3762 C C . PHE A 0 476 . 32.511 2.491 -18.943 1.00 88.69 476 A 1 ATOM 3763 C CB . PHE A 0 476 . 34.682 3.767 -19.023 1.00 88.69 476 A 1 ATOM 3764 O O . PHE A 0 476 . 32.100 1.916 -17.936 1.00 88.69 476 A 1 ATOM 3765 C CG . PHE A 0 476 . 36.198 3.807 -19.139 1.00 88.69 476 A 1 ATOM 3766 C CD1 . PHE A 0 476 . 36.996 2.700 -18.782 1.00 88.69 476 A 1 ATOM 3767 C CD2 . PHE A 0 476 . 36.823 4.990 -19.578 1.00 88.69 476 A 1 ATOM 3768 C CE1 . PHE A 0 476 . 38.396 2.774 -18.885 1.00 88.69 476 A 1 ATOM 3769 C CE2 . PHE A 0 476 . 38.220 5.056 -19.706 1.00 88.69 476 A 1 ATOM 3770 C CZ . PHE A 0 476 . 39.006 3.947 -19.358 1.00 88.69 476 A 1 ATOM 3771 N N . GLY A 0 477 . 31.688 3.114 -19.794 1.00 82.96 477 A 1 ATOM 3772 C CA . GLY A 0 477 . 30.230 3.119 -19.633 1.00 82.96 477 A 1 ATOM 3773 C C . GLY A 0 477 . 29.637 1.706 -19.586 1.00 82.96 477 A 1 ATOM 3774 O O . GLY A 0 477 . 28.799 1.411 -18.733 1.00 82.96 477 A 1 ATOM 3775 N N . MET A 0 478 . 30.130 0.810 -20.446 1.00 84.59 478 A 1 ATOM 3776 C CA . MET A 0 478 . 29.725 -0.596 -20.469 1.00 84.59 478 A 1 ATOM 3777 C C . MET A 0 478 . 30.141 -1.370 -19.210 1.00 84.59 478 A 1 ATOM 3778 C CB . MET A 0 478 . 30.290 -1.253 -21.734 1.00 84.59 478 A 1 ATOM 3779 O O . MET A 0 478 . 29.436 -2.288 -18.805 1.00 84.59 478 A 1 ATOM 3780 C CG . MET A 0 478 . 29.785 -2.686 -21.854 1.00 84.59 478 A 1 ATOM 3781 S SD . MET A 0 478 . 30.105 -3.460 -23.446 1.00 84.59 478 A 1 ATOM 3782 C CE . MET A 0 478 . 29.037 -4.889 -23.157 1.00 84.59 478 A 1 ATOM 3783 N N . LEU A 0 479 . 31.251 -1.001 -18.576 1.00 84.70 479 A 1 ATOM 3784 C CA . LEU A 0 479 . 31.789 -1.657 -17.383 1.00 84.70 479 A 1 ATOM 3785 C C . LEU A 0 479 . 31.104 -1.189 -16.085 1.00 84.70 479 A 1 ATOM 3786 C CB . LEU A 0 479 . 33.304 -1.428 -17.448 1.00 84.70 479 A 1 ATOM 3787 O O . LEU A 0 479 . 30.920 -1.978 -15.157 1.00 84.70 479 A 1 ATOM 3788 C CG . LEU A 0 479 . 34.116 -2.009 -16.281 1.00 84.70 479 A 1 ATOM 3789 C CD1 . LEU A 0 479 . 35.416 -2.623 -16.808 1.00 84.70 479 A 1 ATOM 3790 C CD2 . LEU A 0 479 . 34.460 -0.904 -15.284 1.00 84.70 479 A 1 ATOM 3791 N N . ILE A 0 480 . 30.634 0.061 -16.044 1.00 83.89 480 A 1 ATOM 3792 C CA . ILE A 0 480 . 29.879 0.619 -14.910 1.00 83.89 480 A 1 ATOM 3793 C C . ILE A 0 480 . 28.514 -0.076 -14.736 1.00 83.89 480 A 1 ATOM 3794 C CB . ILE A 0 480 . 29.746 2.150 -15.095 1.00 83.89 480 A 1 ATOM 3795 O O . ILE A 0 480 . 28.067 -0.274 -13.606 1.00 83.89 480 A 1 ATOM 3796 C CG1 . ILE A 0 480 . 31.121 2.839 -14.938 1.00 83.89 480 A 1 ATOM 3797 C CG2 . ILE A 0 480 . 28.755 2.764 -14.089 1.00 83.89 480 A 1 ATOM 3798 C CD1 . ILE A 0 480 . 31.172 4.218 -15.603 1.00 83.89 480 A 1 ATOM 3799 N N . GLY A 0 481 . 27.854 -0.478 -15.830 1.00 80.38 481 A 1 ATOM 3800 C CA . GLY A 0 481 . 26.536 -1.130 -15.803 1.00 80.38 481 A 1 ATOM 3801 C C . GLY A 0 481 . 26.499 -2.431 -14.980 1.00 80.38 481 A 1 ATOM 3802 O O . GLY A 0 481 . 25.775 -2.488 -13.983 1.00 80.38 481 A 1 ATOM 3803 N N . PRO A 0 482 . 27.296 -3.458 -15.331 1.00 81.40 482 A 1 ATOM 3804 C CA . PRO A 0 482 . 27.418 -4.688 -14.553 1.00 81.40 482 A 1 ATOM 3805 C C . PRO A 0 482 . 27.846 -4.430 -13.104 1.00 81.40 482 A 1 ATOM 3806 C CB . PRO A 0 482 . 28.443 -5.548 -15.306 1.00 81.40 482 A 1 ATOM 3807 O O . PRO A 0 482 . 27.303 -5.028 -12.185 1.00 81.40 482 A 1 ATOM 3808 C CG . PRO A 0 482 . 28.309 -5.068 -16.748 1.00 81.40 482 A 1 ATOM 3809 C CD . PRO A 0 482 . 28.038 -3.580 -16.571 1.00 81.40 482 A 1 ATOM 3810 N N . MET A 0 483 . 28.764 -3.497 -12.849 1.00 78.25 483 A 1 ATOM 3811 C CA . MET A 0 483 . 29.185 -3.200 -11.473 1.00 78.25 483 A 1 ATOM 3812 C C . MET A 0 483 . 28.058 -2.619 -10.616 1.00 78.25 483 A 1 ATOM 3813 C CB . MET A 0 483 . 30.422 -2.303 -11.493 1.00 78.25 483 A 1 ATOM 3814 O O . MET A 0 483 . 27.908 -3.013 -9.460 1.00 78.25 483 A 1 ATOM 3815 C CG . MET A 0 483 . 31.644 -3.030 -12.065 1.00 78.25 483 A 1 ATOM 3816 S SD . MET A 0 483 . 32.295 -4.401 -11.061 1.00 78.25 483 A 1 ATOM 3817 C CE . MET A 0 483 . 31.364 -5.835 -11.682 1.00 78.25 483 A 1 ATOM 3818 N N . ASN A 0 484 . 27.218 -1.760 -11.194 1.00 78.04 484 A 1 ATOM 3819 C CA . ASN A 0 484 . 26.019 -1.249 -10.534 1.00 78.04 484 A 1 ATOM 3820 C C . ASN A 0 484 . 24.965 -2.333 -10.296 1.00 78.04 484 A 1 ATOM 3821 C CB . ASN A 0 484 . 25.428 -0.120 -11.392 1.00 78.04 484 A 1 ATOM 3822 O O . ASN A 0 484 . 24.307 -2.316 -9.260 1.00 78.04 484 A 1 ATOM 3823 C CG . ASN A 0 484 . 26.060 1.214 -11.085 1.00 78.04 484 A 1 ATOM 3824 N ND2 . ASN A 0 484 . 26.293 2.048 -12.064 1.00 78.04 484 A 1 ATOM 3825 O OD1 . ASN A 0 484 . 26.288 1.559 -9.951 1.00 78.04 484 A 1 ATOM 3826 N N . ALA A 0 485 . 24.793 -3.270 -11.233 1.00 81.23 485 A 1 ATOM 3827 C CA . ALA A 0 485 . 23.788 -4.329 -11.138 1.00 81.23 485 A 1 ATOM 3828 C C . ALA A 0 485 . 24.157 -5.434 -10.127 1.00 81.23 485 A 1 ATOM 3829 C CB . ALA A 0 485 . 23.552 -4.893 -12.544 1.00 81.23 485 A 1 ATOM 3830 O O . ALA A 0 485 . 23.271 -6.122 -9.625 1.00 81.23 485 A 1 ATOM 3831 N N . PHE A 0 486 . 25.443 -5.599 -9.799 1.00 81.95 486 A 1 ATOM 3832 C CA . PHE A 0 486 . 25.944 -6.752 -9.040 1.00 81.95 486 A 1 ATOM 3833 C C . PHE A 0 486 . 25.274 -6.942 -7.669 1.00 81.95 486 A 1 ATOM 3834 C CB . PHE A 0 486 . 27.479 -6.679 -8.956 1.00 81.95 486 A 1 ATOM 3835 O O . PHE A 0 486 . 24.814 -8.056 -7.395 1.00 81.95 486 A 1 ATOM 3836 C CG . PHE A 0 486 . 28.126 -7.826 -8.209 1.00 81.95 486 A 1 ATOM 3837 C CD1 . PHE A 0 486 . 28.491 -7.672 -6.858 1.00 81.95 486 A 1 ATOM 3838 C CD2 . PHE A 0 486 . 28.402 -9.036 -8.872 1.00 81.95 486 A 1 ATOM 3839 C CE1 . PHE A 0 486 . 29.167 -8.707 -6.190 1.00 81.95 486 A 1 ATOM 3840 C CE2 . PHE A 0 486 . 29.071 -10.073 -8.203 1.00 81.95 486 A 1 ATOM 3841 C CZ . PHE A 0 486 . 29.474 -9.900 -6.869 1.00 81.95 486 A 1 ATOM 3842 N N . PRO A 0 487 . 25.128 -5.898 -6.825 1.00 73.73 487 A 1 ATOM 3843 C CA . PRO A 0 487 . 24.443 -6.045 -5.543 1.00 73.73 487 A 1 ATOM 3844 C C . PRO A 0 487 . 22.975 -6.460 -5.705 1.00 73.73 487 A 1 ATOM 3845 C CB . PRO A 0 487 . 24.566 -4.681 -4.850 1.00 73.73 487 A 1 ATOM 3846 O O . PRO A 0 487 . 22.486 -7.311 -4.966 1.00 73.73 487 A 1 ATOM 3847 C CG . PRO A 0 487 . 25.771 -4.030 -5.526 1.00 73.73 487 A 1 ATOM 3848 C CD . PRO A 0 487 . 25.643 -4.540 -6.954 1.00 73.73 487 A 1 ATOM 3849 N N . TRP A 0 488 . 22.284 -5.901 -6.701 1.00 80.97 488 A 1 ATOM 3850 C CA . TRP A 0 488 . 20.869 -6.176 -6.958 1.00 80.97 488 A 1 ATOM 3851 C C . TRP A 0 488 . 20.636 -7.612 -7.415 1.00 80.97 488 A 1 ATOM 3852 C CB . TRP A 0 488 . 20.339 -5.192 -8.005 1.00 80.97 488 A 1 ATOM 3853 O O . TRP A 0 488 . 19.683 -8.247 -6.975 1.00 80.97 488 A 1 ATOM 3854 C CG . TRP A 0 488 . 20.518 -3.758 -7.630 1.00 80.97 488 A 1 ATOM 3855 C CD1 . TRP A 0 488 . 21.479 -2.937 -8.099 1.00 80.97 488 A 1 ATOM 3856 C CD2 . TRP A 0 488 . 19.747 -2.966 -6.682 1.00 80.97 488 A 1 ATOM 3857 C CE2 . TRP A 0 488 . 20.310 -1.655 -6.626 1.00 80.97 488 A 1 ATOM 3858 C CE3 . TRP A 0 488 . 18.628 -3.229 -5.864 1.00 80.97 488 A 1 ATOM 3859 N NE1 . TRP A 0 488 . 21.370 -1.697 -7.507 1.00 80.97 488 A 1 ATOM 3860 C CH2 . TRP A 0 488 . 18.666 -0.943 -5.003 1.00 80.97 488 A 1 ATOM 3861 C CZ2 . TRP A 0 488 . 19.785 -0.651 -5.802 1.00 80.97 488 A 1 ATOM 3862 C CZ3 . TRP A 0 488 . 18.093 -2.227 -5.034 1.00 80.97 488 A 1 ATOM 3863 N N . VAL A 0 489 . 21.530 -8.147 -8.246 1.00 84.11 489 A 1 ATOM 3864 C CA . VAL A 0 489 . 21.452 -9.525 -8.744 1.00 84.11 489 A 1 ATOM 3865 C C . VAL A 0 489 . 21.661 -10.532 -7.617 1.00 84.11 489 A 1 ATOM 3866 C CB . VAL A 0 489 . 22.470 -9.714 -9.878 1.00 84.11 489 A 1 ATOM 3867 O O . VAL A 0 489 . 20.902 -11.494 -7.507 1.00 84.11 489 A 1 ATOM 3868 C CG1 . VAL A 0 489 . 22.594 -11.172 -10.318 1.00 84.11 489 A 1 ATOM 3869 C CG2 . VAL A 0 489 . 22.026 -8.892 -11.089 1.00 84.11 489 A 1 ATOM 3870 N N . ILE A 0 490 . 22.639 -10.296 -6.738 1.00 80.42 490 A 1 ATOM 3871 C CA . ILE A 0 490 . 22.856 -11.157 -5.567 1.00 80.42 490 A 1 ATOM 3872 C C . ILE A 0 490 . 21.650 -11.103 -4.634 1.00 80.42 490 A 1 ATOM 3873 C CB . ILE A 0 490 . 24.162 -10.781 -4.837 1.00 80.42 490 A 1 ATOM 3874 O O . ILE A 0 490 . 21.164 -12.155 -4.220 1.00 80.42 490 A 1 ATOM 3875 C CG1 . ILE A 0 490 . 25.348 -11.155 -5.748 1.00 80.42 490 A 1 ATOM 3876 C CG2 . ILE A 0 490 . 24.271 -11.509 -3.479 1.00 80.42 490 A 1 ATOM 3877 C CD1 . ILE A 0 490 . 26.710 -10.749 -5.190 1.00 80.42 490 A 1 ATOM 3878 N N . ASN A 0 491 . 21.138 -9.905 -4.338 1.00 79.98 491 A 1 ATOM 3879 C CA . ASN A 0 491 . 19.950 -9.751 -3.501 1.00 79.98 491 A 1 ATOM 3880 C C . ASN A 0 491 . 18.737 -10.459 -4.118 1.00 79.98 491 A 1 ATOM 3881 C CB . ASN A 0 491 . 19.679 -8.260 -3.253 1.00 79.98 491 A 1 ATOM 3882 O O . ASN A 0 491 . 18.056 -11.194 -3.413 1.00 79.98 491 A 1 ATOM 3883 C CG . ASN A 0 491 . 20.665 -7.622 -2.290 1.00 79.98 491 A 1 ATOM 3884 N ND2 . ASN A 0 491 . 20.655 -6.313 -2.198 1.00 79.98 491 A 1 ATOM 3885 O OD1 . ASN A 0 491 . 21.433 -8.268 -1.592 1.00 79.98 491 A 1 ATOM 3886 N N . GLY A 0 492 . 18.523 -10.340 -5.431 1.00 84.03 492 A 1 ATOM 3887 C CA . GLY A 0 492 . 17.433 -11.020 -6.134 1.00 84.03 492 A 1 ATOM 3888 C C . GLY A 0 492 . 17.522 -12.548 -6.060 1.00 84.03 492 A 1 ATOM 3889 O O . GLY A 0 492 . 16.511 -13.212 -5.826 1.00 84.03 492 A 1 ATOM 3890 N N . VAL A 0 493 . 18.726 -13.123 -6.182 1.00 87.41 493 A 1 ATOM 3891 C CA . VAL A 0 493 . 18.933 -14.571 -5.991 1.00 87.41 493 A 1 ATOM 3892 C C . VAL A 0 493 . 18.709 -14.964 -4.531 1.00 87.41 493 A 1 ATOM 3893 C CB . VAL A 0 493 . 20.326 -15.026 -6.474 1.00 87.41 493 A 1 ATOM 3894 O O . VAL A 0 493 . 17.996 -15.933 -4.267 1.00 87.41 493 A 1 ATOM 3895 C CG1 . VAL A 0 493 . 20.586 -16.513 -6.183 1.00 87.41 493 A 1 ATOM 3896 C CG2 . VAL A 0 493 . 20.465 -14.849 -7.990 1.00 87.41 493 A 1 ATOM 3897 N N . MET A 0 494 . 19.277 -14.220 -3.579 1.00 83.13 494 A 1 ATOM 3898 C CA . MET A 0 494 . 19.136 -14.527 -2.154 1.00 83.13 494 A 1 ATOM 3899 C C . MET A 0 494 . 17.677 -14.448 -1.698 1.00 83.13 494 A 1 ATOM 3900 C CB . MET A 0 494 . 20.008 -13.609 -1.290 1.00 83.13 494 A 1 ATOM 3901 O O . MET A 0 494 . 17.181 -15.400 -1.097 1.00 83.13 494 A 1 ATOM 3902 C CG . MET A 0 494 . 21.500 -13.943 -1.393 1.00 83.13 494 A 1 ATOM 3903 S SD . MET A 0 494 . 22.480 -13.450 0.055 1.00 83.13 494 A 1 ATOM 3904 C CE . MET A 0 494 . 22.087 -11.681 0.149 1.00 83.13 494 A 1 ATOM 3905 N N . GLU A 0 495 . 16.963 -13.374 -2.029 1.00 86.81 495 A 1 ATOM 3906 C CA . GLU A 0 495 . 15.547 -13.204 -1.693 1.00 86.81 495 A 1 ATOM 3907 C C . GLU A 0 495 . 14.696 -14.335 -2.261 1.00 86.81 495 A 1 ATOM 3908 C CB . GLU A 0 495 . 15.028 -11.863 -2.222 1.00 86.81 495 A 1 ATOM 3909 O O . GLU A 0 495 . 13.927 -14.946 -1.521 1.00 86.81 495 A 1 ATOM 3910 C CG . GLU A 0 495 . 15.508 -10.683 -1.369 1.00 86.81 495 A 1 ATOM 3911 C CD . GLU A 0 495 . 14.980 -9.335 -1.883 1.00 86.81 495 A 1 ATOM 3912 O OE1 . GLU A 0 495 . 15.539 -8.305 -1.448 1.00 86.81 495 A 1 ATOM 3913 O OE2 . GLU A 0 495 . 13.974 -9.332 -2.632 1.00 86.81 495 A 1 ATOM 3914 N N . ALA A 0 496 . 14.890 -14.690 -3.534 1.00 89.80 496 A 1 ATOM 3915 C CA . ALA A 0 496 . 14.192 -15.816 -4.137 1.00 89.80 496 A 1 ATOM 3916 C C . ALA A 0 496 . 14.493 -17.135 -3.413 1.00 89.80 496 A 1 ATOM 3917 C CB . ALA A 0 496 . 14.593 -15.908 -5.604 1.00 89.80 496 A 1 ATOM 3918 O O . ALA A 0 496 . 13.578 -17.916 -3.157 1.00 89.80 496 A 1 ATOM 3919 N N . THR A 0 497 . 15.755 -17.396 -3.046 1.00 87.50 497 A 1 ATOM 3920 C CA . THR A 0 497 . 16.109 -18.619 -2.307 1.00 87.50 497 A 1 ATOM 3921 C C . THR A 0 497 . 15.471 -18.676 -0.925 1.00 87.50 497 A 1 ATOM 3922 C CB . THR A 0 497 . 17.621 -18.861 -2.207 1.00 87.50 497 A 1 ATOM 3923 O O . THR A 0 497 . 14.961 -19.728 -0.546 1.00 87.50 497 A 1 ATOM 3924 C CG2 . THR A 0 497 . 18.259 -19.145 -3.568 1.00 87.50 497 A 1 ATOM 3925 O OG1 . THR A 0 497 . 18.321 -17.812 -1.589 1.00 87.50 497 A 1 ATOM 3926 N N . ILE A 0 498 . 15.412 -17.553 -0.208 1.00 86.55 498 A 1 ATOM 3927 C CA . ILE A 0 498 . 14.761 -17.460 1.103 1.00 86.55 498 A 1 ATOM 3928 C C . ILE A 0 498 . 13.245 -17.657 0.962 1.00 86.55 498 A 1 ATOM 3929 C CB . ILE A 0 498 . 15.121 -16.111 1.765 1.00 86.55 498 A 1 ATOM 3930 O O . ILE A 0 498 . 12.645 -18.405 1.735 1.00 86.55 498 A 1 ATOM 3931 C CG1 . ILE A 0 498 . 16.631 -16.060 2.102 1.00 86.55 498 A 1 ATOM 3932 C CG2 . ILE A 0 498 . 14.292 -15.885 3.045 1.00 86.55 498 A 1 ATOM 3933 C CD1 . ILE A 0 498 . 17.145 -14.644 2.397 1.00 86.55 498 A 1 ATOM 3934 N N . SER A 0 499 . 12.615 -17.045 -0.041 1.00 89.73 499 A 1 ATOM 3935 C CA . SER A 0 499 . 11.187 -17.232 -0.324 1.00 89.73 499 A 1 ATOM 3936 C C . SER A 0 499 . 10.865 -18.679 -0.722 1.00 89.73 499 A 1 ATOM 3937 C CB . SER A 0 499 . 10.743 -16.243 -1.405 1.00 89.73 499 A 1 ATOM 3938 O O . SER A 0 499 . 9.888 -19.241 -0.228 1.00 89.73 499 A 1 ATOM 3939 O OG . SER A 0 499 . 10.858 -14.919 -0.915 1.00 89.73 499 A 1 ATOM 3940 N N . MET A 0 500 . 11.722 -19.342 -1.511 1.00 89.35 500 A 1 ATOM 3941 C CA . MET A 0 500 . 11.593 -20.778 -1.813 1.00 89.35 500 A 1 ATOM 3942 C C . MET A 0 500 . 11.700 -21.641 -0.550 1.00 89.35 500 A 1 ATOM 3943 C CB . MET A 0 500 . 12.653 -21.231 -2.833 1.00 89.35 500 A 1 ATOM 3944 O O . MET A 0 500 . 10.916 -22.573 -0.378 1.00 89.35 500 A 1 ATOM 3945 C CG . MET A 0 500 . 12.347 -20.757 -4.256 1.00 89.35 500 A 1 ATOM 3946 S SD . MET A 0 500 . 13.473 -21.368 -5.545 1.00 89.35 500 A 1 ATOM 3947 C CE . MET A 0 500 . 14.942 -20.348 -5.293 1.00 89.35 500 A 1 ATOM 3948 N N . GLN A 0 501 . 12.621 -21.332 0.367 1.00 85.00 501 A 1 ATOM 3949 C CA . GLN A 0 501 . 12.739 -22.042 1.650 1.00 85.00 501 A 1 ATOM 3950 C C . GLN A 0 501 . 11.479 -21.887 2.516 1.00 85.00 501 A 1 ATOM 3951 C CB . GLN A 0 501 . 13.966 -21.541 2.417 1.00 85.00 501 A 1 ATOM 3952 O O . GLN A 0 501 . 11.008 -22.847 3.123 1.00 85.00 501 A 1 ATOM 3953 C CG . GLN A 0 501 . 15.274 -22.043 1.795 1.00 85.00 501 A 1 ATOM 3954 C CD . GLN A 0 501 . 16.508 -21.456 2.464 1.00 85.00 501 A 1 ATOM 3955 N NE2 . GLN A 0 501 . 17.675 -21.977 2.163 1.00 85.00 501 A 1 ATOM 3956 O OE1 . GLN A 0 501 . 16.457 -20.552 3.280 1.00 85.00 501 A 1 ATOM 3957 N N . ARG A 0 502 . 10.884 -20.691 2.545 1.00 85.47 502 A 1 ATOM 3958 C CA . ARG A 0 502 . 9.634 -20.438 3.279 1.00 85.47 502 A 1 ATOM 3959 C C . ARG A 0 502 . 8.446 -21.181 2.681 1.00 85.47 502 A 1 ATOM 3960 C CB . ARG A 0 502 . 9.340 -18.941 3.292 1.00 85.47 502 A 1 ATOM 3961 O O . ARG A 0 502 . 7.680 -21.785 3.420 1.00 85.47 502 A 1 ATOM 3962 C CG . ARG A 0 502 . 10.313 -18.174 4.186 1.00 85.47 502 A 1 ATOM 3963 C CD . ARG A 0 502 . 10.039 -16.686 3.999 1.00 85.47 502 A 1 ATOM 3964 N NE . ARG A 0 502 . 10.984 -15.867 4.771 1.00 85.47 502 A 1 ATOM 3965 N NH1 . ARG A 0 502 . 9.885 -13.894 4.408 1.00 85.47 502 A 1 ATOM 3966 N NH2 . ARG A 0 502 . 11.753 -13.922 5.651 1.00 85.47 502 A 1 ATOM 3967 C CZ . ARG A 0 502 . 10.870 -14.566 4.939 1.00 85.47 502 A 1 ATOM 3968 N N . ILE A 0 503 . 8.314 -21.183 1.357 1.00 86.51 503 A 1 ATOM 3969 C CA . ILE A 0 503 . 7.232 -21.902 0.680 1.00 86.51 503 A 1 ATOM 3970 C C . ILE A 0 503 . 7.416 -23.415 0.824 1.00 86.51 503 A 1 ATOM 3971 C CB . ILE A 0 503 . 7.121 -21.427 -0.782 1.00 86.51 503 A 1 ATOM 3972 O O . ILE A 0 503 . 6.456 -24.113 1.126 1.00 86.51 503 A 1 ATOM 3973 C CG1 . ILE A 0 503 . 6.548 -19.992 -0.796 1.00 86.51 503 A 1 ATOM 3974 C CG2 . ILE A 0 503 . 6.265 -22.389 -1.620 1.00 86.51 503 A 1 ATOM 3975 C CD1 . ILE A 0 503 . 6.410 -19.408 -2.203 1.00 86.51 503 A 1 ATOM 3976 N N . THR A 0 504 . 8.644 -23.933 0.701 1.00 84.03 504 A 1 ATOM 3977 C CA . THR A 0 504 . 8.928 -25.363 0.929 1.00 84.03 504 A 1 ATOM 3978 C C . THR A 0 504 . 8.590 -25.806 2.356 1.00 84.03 504 A 1 ATOM 3979 C CB . THR A 0 504 . 10.352 -25.777 0.538 1.00 84.03 504 A 1 ATOM 3980 O O . THR A 0 504 . 8.099 -26.920 2.518 1.00 84.03 504 A 1 ATOM 3981 C CG2 . THR A 0 504 . 10.555 -25.740 -0.978 1.00 84.03 504 A 1 ATOM 3982 O OG1 . THR A 0 504 . 11.307 -24.927 1.098 1.00 84.03 504 A 1 ATOM 3983 N N . LYS A 0 505 . 8.707 -24.924 3.369 1.00 77.73 505 A 1 ATOM 3984 C CA . LYS A 0 505 . 8.224 -25.166 4.748 1.00 77.73 505 A 1 ATOM 3985 C C . LYS A 0 505 . 6.744 -25.563 4.802 1.00 77.73 505 A 1 ATOM 3986 C CB . LYS A 0 505 . 8.488 -23.938 5.637 1.00 77.73 505 A 1 ATOM 3987 O O . LYS A 0 505 . 6.386 -26.435 5.587 1.00 77.73 505 A 1 ATOM 3988 C CG . LYS A 0 505 . 8.255 -24.232 7.127 1.00 77.73 505 A 1 ATOM 3989 C CD . LYS A 0 505 . 8.508 -22.989 7.992 1.00 77.73 505 A 1 ATOM 3990 C CE . LYS A 0 505 . 8.128 -23.302 9.447 1.00 77.73 505 A 1 ATOM 3991 N NZ . LYS A 0 505 . 8.410 -22.172 10.370 1.00 77.73 505 A 1 ATOM 3992 N N . LEU A 0 506 . 5.896 -24.959 3.965 1.00 79.97 506 A 1 ATOM 3993 C CA . LEU A 0 506 . 4.460 -25.255 3.915 1.00 79.97 506 A 1 ATOM 3994 C C . LEU A 0 506 . 4.187 -26.709 3.489 1.00 79.97 506 A 1 ATOM 3995 C CB . LEU A 0 506 . 3.797 -24.251 2.954 1.00 79.97 506 A 1 ATOM 3996 O O . LEU A 0 506 . 3.270 -27.332 4.009 1.00 79.97 506 A 1 ATOM 3997 C CG . LEU A 0 506 . 2.259 -24.275 2.933 1.00 79.97 506 A 1 ATOM 3998 C CD1 . LEU A 0 506 . 1.655 -23.752 4.236 1.00 79.97 506 A 1 ATOM 3999 C CD2 . LEU A 0 506 . 1.772 -23.365 1.812 1.00 79.97 506 A 1 ATOM 4000 N N . PHE A 0 507 . 5.016 -27.270 2.601 1.00 76.64 507 A 1 ATOM 4001 C CA . PHE A 0 507 . 4.883 -28.653 2.117 1.00 76.64 507 A 1 ATOM 4002 C C . PHE A 0 507 . 5.359 -29.706 3.123 1.00 76.64 507 A 1 ATOM 4003 C CB . PHE A 0 507 . 5.651 -28.837 0.802 1.00 76.64 507 A 1 ATOM 4004 O O . PHE A 0 507 . 5.016 -30.874 2.971 1.00 76.64 507 A 1 ATOM 4005 C CG . PHE A 0 507 . 5.121 -28.017 -0.349 1.00 76.64 507 A 1 ATOM 4006 C CD1 . PHE A 0 507 . 4.142 -28.540 -1.211 1.00 76.64 507 A 1 ATOM 4007 C CD2 . PHE A 0 507 . 5.599 -26.717 -0.545 1.00 76.64 507 A 1 ATOM 4008 C CE1 . PHE A 0 507 . 3.643 -27.747 -2.258 1.00 76.64 507 A 1 ATOM 4009 C CE2 . PHE A 0 507 . 5.077 -25.916 -1.566 1.00 76.64 507 A 1 ATOM 4010 C CZ . PHE A 0 507 . 4.078 -26.424 -2.400 1.00 76.64 507 A 1 ATOM 4011 N N . TYR A 0 508 . 6.142 -29.316 4.134 1.00 69.41 508 A 1 ATOM 4012 C CA . TYR A 0 508 . 6.516 -30.209 5.233 1.00 69.41 508 A 1 ATOM 4013 C C . TYR A 0 508 . 5.390 -30.385 6.261 1.00 69.41 508 A 1 ATOM 4014 C CB . TYR A 0 508 . 7.790 -29.701 5.922 1.00 69.41 508 A 1 ATOM 4015 O O . TYR A 0 508 . 5.453 -31.308 7.072 1.00 69.41 508 A 1 ATOM 4016 C CG . TYR A 0 508 . 9.065 -29.905 5.127 1.00 69.41 508 A 1 ATOM 4017 C CD1 . TYR A 0 508 . 9.639 -31.185 5.045 1.00 69.41 508 A 1 ATOM 4018 C CD2 . TYR A 0 508 . 9.696 -28.818 4.500 1.00 69.41 508 A 1 ATOM 4019 C CE1 . TYR A 0 508 . 10.848 -31.374 4.347 1.00 69.41 508 A 1 ATOM 4020 C CE2 . TYR A 0 508 . 10.904 -28.993 3.801 1.00 69.41 508 A 1 ATOM 4021 O OH . TYR A 0 508 . 12.654 -30.454 3.063 1.00 69.41 508 A 1 ATOM 4022 C CZ . TYR A 0 508 . 11.484 -30.274 3.730 1.00 69.41 508 A 1 ATOM 4023 N N . LEU A 0 509 . 4.368 -29.520 6.258 1.00 69.20 509 A 1 ATOM 4024 C CA . LEU A 0 509 . 3.213 -29.690 7.134 1.00 69.20 509 A 1 ATOM 4025 C C . LEU A 0 509 . 2.382 -30.891 6.668 1.00 69.20 509 A 1 ATOM 4026 C CB . LEU A 0 509 . 2.371 -28.404 7.182 1.00 69.20 509 A 1 ATOM 4027 O O . LEU A 0 509 . 2.076 -31.011 5.480 1.00 69.20 509 A 1 ATOM 4028 C CG . LEU A 0 509 . 3.090 -27.173 7.761 1.00 69.20 509 A 1 ATOM 4029 C CD1 . LEU A 0 509 . 2.123 -25.993 7.752 1.00 69.20 509 A 1 ATOM 4030 C CD2 . LEU A 0 509 . 3.542 -27.378 9.211 1.00 69.20 509 A 1 ATOM 4031 N N . SER A 0 510 . 2.010 -31.768 7.610 1.00 59.46 510 A 1 ATOM 4032 C CA . SER A 0 510 . 1.143 -32.911 7.308 1.00 59.46 510 A 1 ATOM 4033 C C . SER A 0 510 . -0.151 -32.409 6.668 1.00 59.46 510 A 1 ATOM 4034 C CB . SER A 0 510 . 0.822 -33.758 8.546 1.00 59.46 510 A 1 ATOM 4035 O O . SER A 0 510 . -0.830 -31.541 7.225 1.00 59.46 510 A 1 ATOM 4036 O OG . SER A 0 510 . 0.276 -34.972 8.081 1.00 59.46 510 A 1 ATOM 4037 N N . SER A 0 511 . -0.451 -32.916 5.470 1.00 57.08 511 A 1 ATOM 4038 C CA . SER A 0 511 . -1.714 -32.618 4.795 1.00 57.08 511 A 1 ATOM 4039 C C . SER A 0 511 . -2.854 -33.210 5.618 1.00 57.08 511 A 1 ATOM 4040 C CB . SER A 0 511 . -1.707 -33.141 3.356 1.00 57.08 511 A 1 ATOM 4041 O O . SER A 0 511 . -2.713 -34.297 6.172 1.00 57.08 511 A 1 ATOM 4042 O OG . SER A 0 511 . -0.677 -32.476 2.627 1.00 57.08 511 A 1 ATOM 4043 N N . GLY A 0 512 . -3.967 -32.483 5.729 1.00 55.57 512 A 1 ATOM 4044 C CA . GLY A 0 512 . -5.155 -33.022 6.385 1.00 55.57 512 A 1 ATOM 4045 C C . GLY A 0 512 . -5.747 -34.197 5.602 1.00 55.57 512 A 1 ATOM 4046 O O . GLY A 0 512 . -5.256 -34.579 4.541 1.00 55.57 512 A 1 ATOM 4047 N N . LEU A 0 513 . -6.855 -34.733 6.105 1.00 52.44 513 A 1 ATOM 4048 C CA . LEU A 0 513 . -7.574 -35.878 5.535 1.00 52.44 513 A 1 ATOM 4049 C C . LEU A 0 513 . -8.476 -35.457 4.346 1.00 52.44 513 A 1 ATOM 4050 C CB . LEU A 0 513 . -8.277 -36.599 6.710 1.00 52.44 513 A 1 ATOM 4051 O O . LEU A 0 513 . -9.581 -35.959 4.171 1.00 52.44 513 A 1 ATOM 4052 C CG . LEU A 0 513 . -8.115 -38.131 6.696 1.00 52.44 513 A 1 ATOM 4053 C CD1 . LEU A 0 513 . -8.105 -38.672 8.127 1.00 52.44 513 A 1 ATOM 4054 C CD2 . LEU A 0 513 . -9.240 -38.778 5.901 1.00 52.44 513 A 1 ATOM 4055 N N . PHE A 0 514 . -8.006 -34.493 3.547 1.00 58.70 514 A 1 ATOM 4056 C CA . PHE A 0 514 . -8.693 -33.934 2.377 1.00 58.70 514 A 1 ATOM 4057 C C . PHE A 0 514 . -8.245 -34.689 1.108 1.00 58.70 514 A 1 ATOM 4058 C CB . PHE A 0 514 . -8.408 -32.423 2.288 1.00 58.70 514 A 1 ATOM 4059 O O . PHE A 0 514 . -7.078 -35.090 1.023 1.00 58.70 514 A 1 ATOM 4060 C CG . PHE A 0 514 . -8.707 -31.639 3.558 1.00 58.70 514 A 1 ATOM 4061 C CD1 . PHE A 0 514 . -10.035 -31.334 3.909 1.00 58.70 514 A 1 ATOM 4062 C CD2 . PHE A 0 514 . -7.655 -31.198 4.385 1.00 58.70 514 A 1 ATOM 4063 C CE1 . PHE A 0 514 . -10.306 -30.598 5.076 1.00 58.70 514 A 1 ATOM 4064 C CE2 . PHE A 0 514 . -7.924 -30.447 5.544 1.00 58.70 514 A 1 ATOM 4065 C CZ . PHE A 0 514 . -9.253 -30.152 5.893 1.00 58.70 514 A 1 ATOM 4066 N N . PRO A 0 515 . -9.113 -34.926 0.106 1.00 48.81 515 A 1 ATOM 4067 C CA . PRO A 0 515 . -8.788 -35.809 -1.008 1.00 48.81 515 A 1 ATOM 4068 C C . PRO A 0 515 . -7.641 -35.272 -1.859 1.00 48.81 515 A 1 ATOM 4069 C CB . PRO A 0 515 . -10.063 -35.972 -1.832 1.00 48.81 515 A 1 ATOM 4070 O O . PRO A 0 515 . -7.537 -34.081 -2.158 1.00 48.81 515 A 1 ATOM 4071 C CG . PRO A 0 515 . -10.817 -34.696 -1.516 1.00 48.81 515 A 1 ATOM 4072 C CD . PRO A 0 515 . -10.462 -34.426 -0.050 1.00 48.81 515 A 1 ATOM 4073 N N . SER A 0 516 . -6.808 -36.197 -2.333 1.00 47.25 516 A 1 ATOM 4074 C CA . SER A 0 516 . -5.688 -35.909 -3.235 1.00 47.25 516 A 1 ATOM 4075 C C . SER A 0 516 . -6.142 -35.271 -4.560 1.00 47.25 516 A 1 ATOM 4076 C CB . SER A 0 516 . -4.921 -37.207 -3.516 1.00 47.25 516 A 1 ATOM 4077 O O . SER A 0 516 . -5.377 -34.537 -5.190 1.00 47.25 516 A 1 ATOM 4078 O OG . SER A 0 516 . -4.743 -37.964 -2.328 1.00 47.25 516 A 1 ATOM 4079 N N . GLU A 0 517 . -7.405 -35.482 -4.947 1.00 48.59 517 A 1 ATOM 4080 C CA . GLU A 0 517 . -8.063 -34.900 -6.124 1.00 48.59 517 A 1 ATOM 4081 C C . GLU A 0 517 . -8.074 -33.359 -6.099 1.00 48.59 517 A 1 ATOM 4082 C CB . GLU A 0 517 . -9.492 -35.465 -6.207 1.00 48.59 517 A 1 ATOM 4083 O O . GLU A 0 517 . -7.876 -32.746 -7.146 1.00 48.59 517 A 1 ATOM 4084 C CG . GLU A 0 517 . -9.501 -36.962 -6.593 1.00 48.59 517 A 1 ATOM 4085 C CD . GLU A 0 517 . -10.653 -37.780 -5.980 1.00 48.59 517 A 1 ATOM 4086 O OE1 . GLU A 0 517 . -10.546 -39.025 -6.032 1.00 48.59 517 A 1 ATOM 4087 O OE2 . GLU A 0 517 . -11.583 -37.178 -5.400 1.00 48.59 517 A 1 ATOM 4088 N N . LEU A 0 518 . -8.159 -32.714 -4.924 1.00 51.18 518 A 1 ATOM 4089 C CA . LEU A 0 518 . -8.032 -31.250 -4.768 1.00 51.18 518 A 1 ATOM 4090 C C . LEU A 0 518 . -6.637 -30.731 -5.168 1.00 51.18 518 A 1 ATOM 4091 C CB . LEU A 0 518 . -8.297 -30.886 -3.292 1.00 51.18 518 A 1 ATOM 4092 O O . LEU A 0 518 . -6.477 -29.590 -5.614 1.00 51.18 518 A 1 ATOM 4093 C CG . LEU A 0 518 . -9.771 -30.986 -2.858 1.00 51.18 518 A 1 ATOM 4094 C CD1 . LEU A 0 518 . -9.860 -31.077 -1.338 1.00 51.18 518 A 1 ATOM 4095 C CD2 . LEU A 0 518 . -10.549 -29.755 -3.317 1.00 51.18 518 A 1 ATOM 4096 N N . THR A 0 519 . -5.611 -31.569 -5.011 1.00 53.76 519 A 1 ATOM 4097 C CA . THR A 0 519 . -4.200 -31.167 -5.110 1.00 53.76 519 A 1 ATOM 4098 C C . THR A 0 519 . -3.512 -31.504 -6.418 1.00 53.76 519 A 1 ATOM 4099 C CB . THR A 0 519 . -3.355 -31.743 -3.974 1.00 53.76 519 A 1 ATOM 4100 O O . THR A 0 519 . -2.504 -30.864 -6.705 1.00 53.76 519 A 1 ATOM 4101 C CG2 . THR A 0 519 . -3.798 -31.199 -2.619 1.00 53.76 519 A 1 ATOM 4102 O OG1 . THR A 0 519 . -3.387 -33.149 -3.885 1.00 53.76 519 A 1 ATOM 4103 N N . ASP A 0 520 . -4.050 -32.433 -7.217 1.00 55.32 520 A 1 ATOM 4104 C CA . ASP A 0 520 . -3.421 -32.856 -8.477 1.00 55.32 520 A 1 ATOM 4105 C C . ASP A 0 520 . -4.282 -32.531 -9.724 1.00 55.32 520 A 1 ATOM 4106 C CB . ASP A 0 520 . -2.975 -34.335 -8.366 1.00 55.32 520 A 1 ATOM 4107 O O . ASP A 0 520 . -3.711 -32.253 -10.777 1.00 55.32 520 A 1 ATOM 4108 C CG . ASP A 0 520 . -1.749 -34.579 -7.443 1.00 55.32 520 A 1 ATOM 4109 O OD1 . ASP A 0 520 . -0.959 -33.634 -7.221 1.00 55.32 520 A 1 ATOM 4110 O OD2 . ASP A 0 520 . -1.531 -35.735 -6.984 1.00 55.32 520 A 1 ATOM 4111 N N . THR A 0 521 . -5.615 -32.392 -9.622 1.00 61.53 521 A 1 ATOM 4112 C CA . THR A 0 521 . -6.480 -32.128 -10.799 1.00 61.53 521 A 1 ATOM 4113 C C . THR A 0 521 . -6.318 -30.714 -11.399 1.00 61.53 521 A 1 ATOM 4114 C CB . THR A 0 521 . -7.970 -32.382 -10.523 1.00 61.53 521 A 1 ATOM 4115 O O . THR A 0 521 . -6.377 -29.713 -10.661 1.00 61.53 521 A 1 ATOM 4116 C CG2 . THR A 0 521 . -8.247 -33.854 -10.213 1.00 61.53 521 A 1 ATOM 4117 O OG1 . THR A 0 521 . -8.416 -31.586 -9.448 1.00 61.53 521 A 1 ATOM 4118 N N . PRO A 0 522 . -6.119 -30.594 -12.730 1.00 60.97 522 A 1 ATOM 4119 C CA . PRO A 0 522 . -6.188 -29.320 -13.442 1.00 60.97 522 A 1 ATOM 4120 C C . PRO A 0 522 . -7.607 -28.756 -13.414 1.00 60.97 522 A 1 ATOM 4121 C CB . PRO A 0 522 . -5.772 -29.607 -14.893 1.00 60.97 522 A 1 ATOM 4122 O O . PRO A 0 522 . -8.568 -29.485 -13.642 1.00 60.97 522 A 1 ATOM 4123 C CG . PRO A 0 522 . -5.069 -30.955 -14.822 1.00 60.97 522 A 1 ATOM 4124 C CD . PRO A 0 522 . -5.786 -31.653 -13.674 1.00 60.97 522 A 1 ATOM 4125 N N . LEU A 0 523 . -7.752 -27.441 -13.222 1.00 66.39 523 A 1 ATOM 4126 C CA . LEU A 0 523 . -9.062 -26.773 -13.291 1.00 66.39 523 A 1 ATOM 4127 C C . LEU A 0 523 . -9.733 -26.911 -14.674 1.00 66.39 523 A 1 ATOM 4128 C CB . LEU A 0 523 . -8.887 -25.283 -12.940 1.00 66.39 523 A 1 ATOM 4129 O O . LEU A 0 523 . -10.948 -26.792 -14.749 1.00 66.39 523 A 1 ATOM 4130 C CG . LEU A 0 523 . -8.709 -25.002 -11.437 1.00 66.39 523 A 1 ATOM 4131 C CD1 . LEU A 0 523 . -8.127 -23.604 -11.235 1.00 66.39 523 A 1 ATOM 4132 C CD2 . LEU A 0 523 . -10.046 -25.055 -10.699 1.00 66.39 523 A 1 ATOM 4133 N N . SER A 0 524 . -8.967 -27.168 -15.743 1.00 59.58 524 A 1 ATOM 4134 C CA . SER A 0 524 . -9.497 -27.446 -17.083 1.00 59.58 524 A 1 ATOM 4135 C C . SER A 0 524 . -10.261 -28.759 -17.191 1.00 59.58 524 A 1 ATOM 4136 C CB . SER A 0 524 . -8.358 -27.483 -18.114 1.00 59.58 524 A 1 ATOM 4137 O O . SER A 0 524 . -11.118 -28.876 -18.059 1.00 59.58 524 A 1 ATOM 4138 O OG . SER A 0 524 . -7.338 -28.398 -17.757 1.00 59.58 524 A 1 ATOM 4139 N N . ASP A 0 525 . -9.932 -29.739 -16.348 1.00 57.75 525 A 1 ATOM 4140 C CA . ASP A 0 525 . -10.475 -31.103 -16.424 1.00 57.75 525 A 1 ATOM 4141 C C . ASP A 0 525 . -11.655 -31.293 -15.454 1.00 57.75 525 A 1 ATOM 4142 C CB . ASP A 0 525 . -9.352 -32.120 -16.151 1.00 57.75 525 A 1 ATOM 4143 O O . ASP A 0 525 . -12.361 -32.301 -15.501 1.00 57.75 525 A 1 ATOM 4144 C CG . ASP A 0 525 . -8.144 -32.035 -17.102 1.00 57.75 525 A 1 ATOM 4145 O OD1 . ASP A 0 525 . -8.155 -31.221 -18.063 1.00 57.75 525 A 1 ATOM 4146 O OD2 . ASP A 0 525 . -7.151 -32.739 -16.812 1.00 57.75 525 A 1 ATOM 4147 N N . VAL A 0 526 . -11.888 -30.303 -14.585 1.00 57.77 526 A 1 ATOM 4148 C CA . VAL A 0 526 . -13.054 -30.240 -13.707 1.00 57.77 526 A 1 ATOM 4149 C C . VAL A 0 526 . -14.253 -29.811 -14.555 1.00 57.77 526 A 1 ATOM 4150 C CB . VAL A 0 526 . -12.789 -29.300 -12.510 1.00 57.77 526 A 1 ATOM 4151 O O . VAL A 0 526 . -14.453 -28.626 -14.819 1.00 57.77 526 A 1 ATOM 4152 C CG1 . VAL A 0 526 . -13.964 -29.267 -11.531 1.00 57.77 526 A 1 ATOM 4153 C CG2 . VAL A 0 526 . -11.559 -29.737 -11.700 1.00 57.77 526 A 1 ATOM 4154 N N . GLY A 0 527 . -15.057 -30.784 -14.995 1.00 46.63 527 A 1 ATOM 4155 C CA . GLY A 0 527 . -16.428 -30.521 -15.445 1.00 46.63 527 A 1 ATOM 4156 C C . GLY A 0 527 . -17.250 -29.838 -14.342 1.00 46.63 527 A 1 ATOM 4157 O O . GLY A 0 527 . -16.805 -29.770 -13.197 1.00 46.63 527 A 1 ATOM 4158 N N . ILE A 0 528 . -18.433 -29.318 -14.701 1.00 42.69 528 A 1 ATOM 4159 C CA . ILE A 0 528 . -19.415 -28.677 -13.797 1.00 42.69 528 A 1 ATOM 4160 C C . ILE A 0 528 . -19.373 -29.352 -12.413 1.00 42.69 528 A 1 ATOM 4161 C CB . ILE A 0 528 . -20.837 -28.795 -14.402 1.00 42.69 528 A 1 ATOM 4162 O O . ILE A 0 528 . -19.426 -30.585 -12.378 1.00 42.69 528 A 1 ATOM 4163 C CG1 . ILE A 0 528 . -20.908 -28.073 -15.771 1.00 42.69 528 A 1 ATOM 4164 C CG2 . ILE A 0 528 . -21.933 -28.242 -13.469 1.00 42.69 528 A 1 ATOM 4165 C CD1 . ILE A 0 528 . -22.154 -28.433 -16.588 1.00 42.69 528 A 1 ATOM 4166 N N . PRO A 0 529 . -19.222 -28.586 -11.311 1.00 39.64 529 A 1 ATOM 4167 C CA . PRO A 0 529 . -18.929 -29.126 -9.991 1.00 39.64 529 A 1 ATOM 4168 C C . PRO A 0 529 . -19.921 -30.233 -9.646 1.00 39.64 529 A 1 ATOM 4169 C CB . PRO A 0 529 . -19.005 -27.942 -9.013 1.00 39.64 529 A 1 ATOM 4170 O O . PRO A 0 529 . -21.099 -29.983 -9.411 1.00 39.64 529 A 1 ATOM 4171 C CG . PRO A 0 529 . -19.826 -26.896 -9.766 1.00 39.64 529 A 1 ATOM 4172 C CD . PRO A 0 529 . -19.434 -27.153 -11.216 1.00 39.64 529 A 1 ATOM 4173 N N . ILE A 0 530 . -19.438 -31.473 -9.616 1.00 39.11 530 A 1 ATOM 4174 C CA . ILE A 0 530 . -20.111 -32.497 -8.835 1.00 39.11 530 A 1 ATOM 4175 C C . ILE A 0 530 . -19.830 -32.070 -7.401 1.00 39.11 530 A 1 ATOM 4176 C CB . ILE A 0 530 . -19.607 -33.920 -9.165 1.00 39.11 530 A 1 ATOM 4177 O O . ILE A 0 530 . -18.673 -32.074 -6.982 1.00 39.11 530 A 1 ATOM 4178 C CG1 . ILE A 0 530 . -19.746 -34.216 -10.678 1.00 39.11 530 A 1 ATOM 4179 C CG2 . ILE A 0 530 . -20.403 -34.951 -8.340 1.00 39.11 530 A 1 ATOM 4180 C CD1 . ILE A 0 530 . -19.103 -35.537 -11.117 1.00 39.11 530 A 1 ATOM 4181 N N . ASP A 0 531 . -20.871 -31.624 -6.703 1.00 39.13 531 A 1 ATOM 4182 C CA . ASP A 0 531 . -20.895 -31.380 -5.264 1.00 39.13 531 A 1 ATOM 4183 C C . ASP A 0 531 . -20.322 -32.604 -4.527 1.00 39.13 531 A 1 ATOM 4184 C CB . ASP A 0 531 . -22.355 -31.167 -4.822 1.00 39.13 531 A 1 ATOM 4185 O O . ASP A 0 531 . -21.047 -33.518 -4.126 1.00 39.13 531 A 1 ATOM 4186 C CG . ASP A 0 531 . -22.891 -29.738 -4.822 1.00 39.13 531 A 1 ATOM 4187 O OD1 . ASP A 0 531 . -22.157 -28.803 -5.202 1.00 39.13 531 A 1 ATOM 4188 O OD2 . ASP A 0 531 . -24.025 -29.619 -4.295 1.00 39.13 531 A 1 ATOM 4189 N N . ILE A 0 532 . -19.005 -32.656 -4.356 1.00 38.64 532 A 1 ATOM 4190 C CA . ILE A 0 532 . -18.331 -33.640 -3.517 1.00 38.64 532 A 1 ATOM 4191 C C . ILE A 0 532 . -17.842 -32.890 -2.276 1.00 38.64 532 A 1 ATOM 4192 C CB . ILE A 0 532 . -17.205 -34.388 -4.276 1.00 38.64 532 A 1 ATOM 4193 O O . ILE A 0 532 . -16.690 -32.468 -2.243 1.00 38.64 532 A 1 ATOM 4194 C CG1 . ILE A 0 532 . -17.725 -35.131 -5.529 1.00 38.64 532 A 1 ATOM 4195 C CG2 . ILE A 0 532 . -16.555 -35.393 -3.303 1.00 38.64 532 A 1 ATOM 4196 C CD1 . ILE A 0 532 . -16.610 -35.568 -6.490 1.00 38.64 532 A 1 ATOM 4197 N N . PRO A 0 533 . -18.690 -32.683 -1.254 1.00 37.68 533 A 1 ATOM 4198 C CA . PRO A 0 533 . -18.222 -32.201 0.037 1.00 37.68 533 A 1 ATOM 4199 C C . PRO A 0 533 . -17.441 -33.311 0.756 1.00 37.68 533 A 1 ATOM 4200 C CB . PRO A 0 533 . -19.479 -31.746 0.784 1.00 37.68 533 A 1 ATOM 4201 O O . PRO A 0 533 . -17.871 -34.471 0.775 1.00 37.68 533 A 1 ATOM 4202 C CG . PRO A 0 533 . -20.581 -32.622 0.189 1.00 37.68 533 A 1 ATOM 4203 C CD . PRO A 0 533 . -20.132 -32.866 -1.247 1.00 37.68 533 A 1 ATOM 4204 N N . ILE A 0 534 . -16.285 -32.964 1.336 1.00 42.05 534 A 1 ATOM 4205 C CA . ILE A 0 534 . -15.441 -33.884 2.109 1.00 42.05 534 A 1 ATOM 4206 C C . ILE A 0 534 . -15.234 -33.348 3.522 1.00 42.05 534 A 1 ATOM 4207 C CB . ILE A 0 534 . -14.059 -34.148 1.455 1.00 42.05 534 A 1 ATOM 4208 O O . ILE A 0 534 . -14.395 -32.481 3.729 1.00 42.05 534 A 1 ATOM 4209 C CG1 . ILE A 0 534 . -14.154 -34.562 -0.028 1.00 42.05 534 A 1 ATOM 4210 C CG2 . ILE A 0 534 . -13.356 -35.237 2.298 1.00 42.05 534 A 1 ATOM 4211 C CD1 . ILE A 0 534 . -13.797 -33.385 -0.945 1.00 42.05 534 A 1 ATOM 4212 N N . VAL A 0 535 . -15.917 -33.930 4.507 1.00 39.66 535 A 1 ATOM 4213 C CA . VAL A 0 535 . -15.521 -33.835 5.918 1.00 39.66 535 A 1 ATOM 4214 C C . VAL A 0 535 . -15.765 -35.180 6.603 1.00 39.66 535 A 1 ATOM 4215 C CB . VAL A 0 535 . -16.212 -32.670 6.657 1.00 39.66 535 A 1 ATOM 4216 O O . VAL A 0 535 . -16.661 -35.939 6.232 1.00 39.66 535 A 1 ATOM 4217 C CG1 . VAL A 0 535 . -15.781 -32.567 8.129 1.00 39.66 535 A 1 ATOM 4218 C CG2 . VAL A 0 535 . -15.897 -31.308 6.032 1.00 39.66 535 A 1 ATOM 4219 N N . CYS A 0 536 . -14.891 -35.479 7.563 1.00 40.03 536 A 1 ATOM 4220 C CA . CYS A 0 536 . -14.793 -36.703 8.346 1.00 40.03 536 A 1 ATOM 4221 C C . CYS A 0 536 . -16.152 -37.236 8.824 1.00 40.03 536 A 1 ATOM 4222 C CB . CYS A 0 536 . -13.929 -36.393 9.585 1.00 40.03 536 A 1 ATOM 4223 O O . CYS A 0 536 . -16.818 -36.600 9.630 1.00 40.03 536 A 1 ATOM 4224 S SG . CYS A 0 536 . -12.281 -35.757 9.144 1.00 40.03 536 A 1 ATOM 4225 N N . SER A 0 537 . -16.498 -38.467 8.450 1.00 38.55 537 A 1 ATOM 4226 C CA . SER A 0 537 . -17.400 -39.273 9.270 1.00 38.55 537 A 1 ATOM 4227 C C . SER A 0 537 . -16.581 -39.886 10.411 1.00 38.55 537 A 1 ATOM 4228 C CB . SER A 0 537 . -18.061 -40.368 8.424 1.00 38.55 537 A 1 ATOM 4229 O O . SER A 0 537 . -15.638 -40.637 10.153 1.00 38.55 537 A 1 ATOM 4230 O OG . SER A 0 537 . -17.050 -41.242 7.960 1.00 38.55 537 A 1 ATOM 4231 N N . PHE A 0 538 . -16.960 -39.631 11.660 1.00 43.94 538 A 1 ATOM 4232 C CA . PHE A 0 538 . -16.592 -40.510 12.779 1.00 43.94 538 A 1 ATOM 4233 C C . PHE A 0 538 . -17.431 -41.808 12.798 1.00 43.94 538 A 1 ATOM 4234 C CB . PHE A 0 538 . -16.735 -39.735 14.090 1.00 43.94 538 A 1 ATOM 4235 O O . PHE A 0 538 . -17.229 -42.673 13.643 1.00 43.94 538 A 1 ATOM 4236 C CG . PHE A 0 538 . -15.654 -38.704 14.359 1.00 43.94 538 A 1 ATOM 4237 C CD1 . PHE A 0 538 . -14.478 -39.072 15.042 1.00 43.94 538 A 1 ATOM 4238 C CD2 . PHE A 0 538 . -15.843 -37.363 13.976 1.00 43.94 538 A 1 ATOM 4239 C CE1 . PHE A 0 538 . -13.511 -38.104 15.367 1.00 43.94 538 A 1 ATOM 4240 C CE2 . PHE A 0 538 . -14.869 -36.397 14.286 1.00 43.94 538 A 1 ATOM 4241 C CZ . PHE A 0 538 . -13.712 -36.760 14.996 1.00 43.94 538 A 1 ATOM 4242 N N . ALA A 0 539 . -18.384 -41.946 11.873 1.00 37.45 539 A 1 ATOM 4243 C CA . ALA A 0 539 . -19.256 -43.104 11.752 1.00 37.45 539 A 1 ATOM 4244 C C . ALA A 0 539 . -18.628 -44.169 10.851 1.00 37.45 539 A 1 ATOM 4245 C CB . ALA A 0 539 . -20.598 -42.624 11.187 1.00 37.45 539 A 1 ATOM 4246 O O . ALA A 0 539 . -18.389 -43.891 9.682 1.00 37.45 539 A 1 ATOM 4247 N N . GLU A 0 540 . -18.404 -45.382 11.357 1.00 34.41 540 A 1 ATOM 4248 C CA . GLU A 0 540 . -18.226 -46.568 10.512 1.00 34.41 540 A 1 ATOM 4249 C C . GLU A 0 540 . -19.525 -46.866 9.739 1.00 34.41 540 A 1 ATOM 4250 C CB . GLU A 0 540 . -17.815 -47.781 11.369 1.00 34.41 540 A 1 ATOM 4251 O O . GLU A 0 540 . -20.623 -46.529 10.189 1.00 34.41 540 A 1 ATOM 4252 C CG . GLU A 0 540 . -16.358 -47.693 11.856 1.00 34.41 540 A 1 ATOM 4253 C CD . GLU A 0 540 . -15.924 -48.891 12.720 1.00 34.41 540 A 1 ATOM 4254 O OE1 . GLU A 0 540 . -14.693 -49.071 12.846 1.00 34.41 540 A 1 ATOM 4255 O OE2 . GLU A 0 540 . -16.810 -49.612 13.231 1.00 34.41 540 A 1 ATOM 4256 N N . LYS A 0 541 . -19.408 -47.527 8.579 1.00 37.02 541 A 1 ATOM 4257 C CA . LYS A 0 541 . -20.496 -47.950 7.669 1.00 37.02 541 A 1 ATOM 4258 C C . LYS A 0 541 . -21.761 -48.496 8.350 1.00 37.02 541 A 1 ATOM 4259 C CB . LYS A 0 541 . -19.937 -49.044 6.736 1.00 37.02 541 A 1 ATOM 4260 O O . LYS A 0 541 . -22.829 -48.450 7.745 1.00 37.02 541 A 1 ATOM 4261 C CG . LYS A 0 541 . -19.604 -48.539 5.329 1.00 37.02 541 A 1 ATOM 4262 C CD . LYS A 0 541 . -18.992 -49.691 4.518 1.00 37.02 541 A 1 ATOM 4263 C CE . LYS A 0 541 . -19.117 -49.459 3.011 1.00 37.02 541 A 1 ATOM 4264 N NZ . LYS A 0 541 . -18.250 -50.398 2.257 1.00 37.02 541 A 1 ATOM 4265 N N . SER A 0 542 . -21.649 -49.047 9.555 1.00 39.93 542 A 1 ATOM 4266 C CA . SER A 0 542 . -22.743 -49.644 10.324 1.00 39.93 542 A 1 ATOM 4267 C C . SER A 0 542 . -23.561 -48.661 11.176 1.00 39.93 542 A 1 ATOM 4268 C CB . SER A 0 542 . -22.193 -50.783 11.192 1.00 39.93 542 A 1 ATOM 4269 O O . SER A 0 542 . -24.612 -49.062 11.667 1.00 39.93 542 A 1 ATOM 4270 O OG . SER A 0 542 . -20.985 -50.377 11.805 1.00 39.93 542 A 1 ATOM 4271 N N . THR A 0 543 . -23.172 -47.389 11.336 1.00 43.36 543 A 1 ATOM 4272 C CA . THR A 0 543 . -23.889 -46.436 12.212 1.00 43.36 543 A 1 ATOM 4273 C C . THR A 0 543 . -24.195 -45.102 11.527 1.00 43.36 543 A 1 ATOM 4274 C CB . THR A 0 543 . -23.159 -46.216 13.552 1.00 43.36 543 A 1 ATOM 4275 O O . THR A 0 543 . -23.714 -44.052 11.944 1.00 43.36 543 A 1 ATOM 4276 C CG2 . THR A 0 543 . -23.015 -47.497 14.371 1.00 43.36 543 A 1 ATOM 4277 O OG1 . THR A 0 543 . -21.874 -45.685 13.330 1.00 43.36 543 A 1 ATOM 4278 N N . ILE A 0 544 . -25.056 -45.098 10.502 1.00 53.24 544 A 1 ATOM 4279 C CA . ILE A 0 544 . -25.667 -43.847 9.988 1.00 53.24 544 A 1 ATOM 4280 C C . ILE A 0 544 . -26.451 -43.118 11.105 1.00 53.24 544 A 1 ATOM 4281 C CB . ILE A 0 544 . -26.545 -44.142 8.741 1.00 53.24 544 A 1 ATOM 4282 O O . ILE A 0 544 . -26.637 -41.906 11.050 1.00 53.24 544 A 1 ATOM 4283 C CG1 . ILE A 0 544 . -25.669 -44.713 7.598 1.00 53.24 544 A 1 ATOM 4284 C CG2 . ILE A 0 544 . -27.298 -42.890 8.246 1.00 53.24 544 A 1 ATOM 4285 C CD1 . ILE A 0 544 . -26.458 -45.238 6.391 1.00 53.24 544 A 1 ATOM 4286 N N . SER A 0 545 . -26.849 -43.835 12.162 1.00 65.12 545 A 1 ATOM 4287 C CA . SER A 0 545 . -27.540 -43.292 13.336 1.00 65.12 545 A 1 ATOM 4288 C C . SER A 0 545 . -26.717 -42.303 14.174 1.00 65.12 545 A 1 ATOM 4289 C CB . SER A 0 545 . -27.994 -44.448 14.236 1.00 65.12 545 A 1 ATOM 4290 O O . SER A 0 545 . -27.320 -41.522 14.909 1.00 65.12 545 A 1 ATOM 4291 O OG . SER A 0 545 . -26.896 -45.284 14.570 1.00 65.12 545 A 1 ATOM 4292 N N . MET A 0 546 . -25.379 -42.305 14.084 1.00 69.23 546 A 1 ATOM 4293 C CA . MET A 0 546 . -24.505 -41.473 14.926 1.00 69.23 546 A 1 ATOM 4294 C C . MET A 0 546 . -23.552 -40.595 14.098 1.00 69.23 546 A 1 ATOM 4295 C CB . MET A 0 546 . -23.735 -42.334 15.935 1.00 69.23 546 A 1 ATOM 4296 O O . MET A 0 546 . -22.431 -41.012 13.805 1.00 69.23 546 A 1 ATOM 4297 C CG . MET A 0 546 . -24.671 -42.938 16.984 1.00 69.23 546 A 1 ATOM 4298 S SD . MET A 0 546 . -23.820 -43.355 18.530 1.00 69.23 546 A 1 ATOM 4299 C CE . MET A 0 546 . -24.831 -42.408 19.698 1.00 69.23 546 A 1 ATOM 4300 N N . PRO A 0 547 . -23.958 -39.367 13.722 1.00 68.71 547 A 1 ATOM 4301 C CA . PRO A 0 547 . -23.132 -38.459 12.919 1.00 68.71 547 A 1 ATOM 4302 C C . PRO A 0 547 . -21.842 -37.980 13.608 1.00 68.71 547 A 1 ATOM 4303 C CB . PRO A 0 547 . -24.051 -37.280 12.580 1.00 68.71 547 A 1 ATOM 4304 O O . PRO A 0 547 . -20.876 -37.646 12.919 1.00 68.71 547 A 1 ATOM 4305 C CG . PRO A 0 547 . -25.117 -37.315 13.671 1.00 68.71 547 A 1 ATOM 4306 C CD . PRO A 0 547 . -25.281 -38.800 13.931 1.00 68.71 547 A 1 ATOM 4307 N N . VAL A 0 548 . -21.792 -37.939 14.946 1.00 75.19 548 A 1 ATOM 4308 C CA . VAL A 0 548 . -20.585 -37.572 15.711 1.00 75.19 548 A 1 ATOM 4309 C C . VAL A 0 548 . -20.305 -38.651 16.754 1.00 75.19 548 A 1 ATOM 4310 C CB . VAL A 0 548 . -20.714 -36.180 16.366 1.00 75.19 548 A 1 ATOM 4311 O O . VAL A 0 548 . -21.132 -38.896 17.629 1.00 75.19 548 A 1 ATOM 4312 C CG1 . VAL A 0 548 . -19.435 -35.781 17.114 1.00 75.19 548 A 1 ATOM 4313 C CG2 . VAL A 0 548 . -21.032 -35.081 15.342 1.00 75.19 548 A 1 ATOM 4314 N N . ASN A 0 549 . -19.133 -39.284 16.664 1.00 78.20 549 A 1 ATOM 4315 C CA . ASN A 0 549 . -18.697 -40.350 17.567 1.00 78.20 549 A 1 ATOM 4316 C C . ASN A 0 549 . -17.206 -40.191 17.909 1.00 78.20 549 A 1 ATOM 4317 C CB . ASN A 0 549 . -19.014 -41.708 16.914 1.00 78.20 549 A 1 ATOM 4318 O O . ASN A 0 549 . -16.335 -40.730 17.235 1.00 78.20 549 A 1 ATOM 4319 C CG . ASN A 0 549 . -18.710 -42.881 17.831 1.00 78.20 549 A 1 ATOM 4320 N ND2 . ASN A 0 549 . -18.468 -44.043 17.276 1.00 78.20 549 A 1 ATOM 4321 O OD1 . ASN A 0 549 . -18.724 -42.786 19.049 1.00 78.20 549 A 1 ATOM 4322 N N . ILE A 0 550 . -16.906 -39.414 18.946 1.00 78.99 550 A 1 ATOM 4323 C CA . ILE A 0 550 . -15.548 -39.240 19.471 1.00 78.99 550 A 1 ATOM 4324 C C . ILE A 0 550 . -15.399 -40.162 20.683 1.00 78.99 550 A 1 ATOM 4325 C CB . ILE A 0 550 . -15.284 -37.757 19.820 1.00 78.99 550 A 1 ATOM 4326 O O . ILE A 0 550 . -16.175 -40.039 21.629 1.00 78.99 550 A 1 ATOM 4327 C CG1 . ILE A 0 550 . -15.514 -36.846 18.589 1.00 78.99 550 A 1 ATOM 4328 C CG2 . ILE A 0 550 . -13.844 -37.593 20.332 1.00 78.99 550 A 1 ATOM 4329 C CD1 . ILE A 0 550 . -15.313 -35.349 18.856 1.00 78.99 550 A 1 ATOM 4330 N N . MET A 0 551 . -14.410 -41.060 20.673 1.00 76.95 551 A 1 ATOM 4331 C CA . MET A 0 551 . -14.193 -42.044 21.741 1.00 76.95 551 A 1 ATOM 4332 C C . MET A 0 551 . -12.794 -41.925 22.345 1.00 76.95 551 A 1 ATOM 4333 C CB . MET A 0 551 . -14.405 -43.465 21.197 1.00 76.95 551 A 1 ATOM 4334 O O . MET A 0 551 . -11.819 -42.334 21.721 1.00 76.95 551 A 1 ATOM 4335 C CG . MET A 0 551 . -15.868 -43.779 20.890 1.00 76.95 551 A 1 ATOM 4336 S SD . MET A 0 551 . -16.938 -43.818 22.353 1.00 76.95 551 A 1 ATOM 4337 C CE . MET A 0 551 . -17.965 -45.224 21.880 1.00 76.95 551 A 1 ATOM 4338 N N . ASN A 0 552 . -12.703 -41.415 23.580 1.00 78.27 552 A 1 ATOM 4339 C CA . ASN A 0 552 . -11.458 -41.297 24.352 1.00 78.27 552 A 1 ATOM 4340 C C . ASN A 0 552 . -10.317 -40.633 23.555 1.00 78.27 552 A 1 ATOM 4341 C CB . ASN A 0 552 . -11.102 -42.669 24.960 1.00 78.27 552 A 1 ATOM 4342 O O . ASN A 0 552 . -9.152 -41.025 23.633 1.00 78.27 552 A 1 ATOM 4343 C CG . ASN A 0 552 . -11.988 -43.063 26.126 1.00 78.27 552 A 1 ATOM 4344 N ND2 . ASN A 0 552 . -12.100 -44.338 26.407 1.00 78.27 552 A 1 ATOM 4345 O OD1 . ASN A 0 552 . -12.578 -42.255 26.820 1.00 78.27 552 A 1 ATOM 4346 N N . GLU A 0 553 . -10.650 -39.612 22.762 1.00 79.49 553 A 1 ATOM 4347 C CA . GLU A 0 553 . -9.667 -38.910 21.940 1.00 79.49 553 A 1 ATOM 4348 C C . GLU A 0 553 . -9.180 -37.644 22.636 1.00 79.49 553 A 1 ATOM 4349 C CB . GLU A 0 553 . -10.183 -38.591 20.533 1.00 79.49 553 A 1 ATOM 4350 O O . GLU A 0 553 . -9.950 -36.875 23.212 1.00 79.49 553 A 1 ATOM 4351 C CG . GLU A 0 553 . -10.409 -39.844 19.671 1.00 79.49 553 A 1 ATOM 4352 C CD . GLU A 0 553 . -10.592 -39.527 18.175 1.00 79.49 553 A 1 ATOM 4353 O OE1 . GLU A 0 553 . -11.218 -40.341 17.468 1.00 79.49 553 A 1 ATOM 4354 O OE2 . GLU A 0 553 . -10.058 -38.494 17.689 1.00 79.49 553 A 1 ATOM 4355 N N . SER A 0 554 . -7.877 -37.397 22.553 1.00 85.58 554 A 1 ATOM 4356 C CA . SER A 0 554 . -7.287 -36.139 23.003 1.00 85.58 554 A 1 ATOM 4357 C C . SER A 0 554 . -6.850 -35.319 21.800 1.00 85.58 554 A 1 ATOM 4358 C CB . SER A 0 554 . -6.128 -36.380 23.965 1.00 85.58 554 A 1 ATOM 4359 O O . SER A 0 554 . -6.292 -35.870 20.848 1.00 85.58 554 A 1 ATOM 4360 O OG . SER A 0 554 . -6.544 -37.183 25.050 1.00 85.58 554 A 1 ATOM 4361 N N . PHE A 0 555 . -7.077 -34.006 21.858 1.00 85.49 555 A 1 ATOM 4362 C CA . PHE A 0 555 . -6.782 -33.092 20.763 1.00 85.49 555 A 1 ATOM 4363 C C . PHE A 0 555 . -5.847 -31.964 21.174 1.00 85.49 555 A 1 ATOM 4364 C CB . PHE A 0 555 . -8.048 -32.519 20.113 1.00 85.49 555 A 1 ATOM 4365 O O . PHE A 0 555 . -5.883 -31.441 22.293 1.00 85.49 555 A 1 ATOM 4366 C CG . PHE A 0 555 . -9.039 -33.546 19.610 1.00 85.49 555 A 1 ATOM 4367 C CD1 . PHE A 0 555 . -8.980 -33.972 18.270 1.00 85.49 555 A 1 ATOM 4368 C CD2 . PHE A 0 555 . -10.010 -34.085 20.474 1.00 85.49 555 A 1 ATOM 4369 C CE1 . PHE A 0 555 . -9.884 -34.940 17.800 1.00 85.49 555 A 1 ATOM 4370 C CE2 . PHE A 0 555 . -10.911 -35.054 20.004 1.00 85.49 555 A 1 ATOM 4371 C CZ . PHE A 0 555 . -10.846 -35.484 18.668 1.00 85.49 555 A 1 ATOM 4372 N N . TYR A 0 556 . -5.042 -31.543 20.209 1.00 81.59 556 A 1 ATOM 4373 C CA . TYR A 0 556 . -4.094 -30.450 20.340 1.00 81.59 556 A 1 ATOM 4374 C C . TYR A 0 556 . -4.070 -29.610 19.058 1.00 81.59 556 A 1 ATOM 4375 C CB . TYR A 0 556 . -2.716 -31.019 20.706 1.00 81.59 556 A 1 ATOM 4376 O O . TYR A 0 556 . -4.381 -30.089 17.963 1.00 81.59 556 A 1 ATOM 4377 C CG . TYR A 0 556 . -2.114 -31.954 19.672 1.00 81.59 556 A 1 ATOM 4378 C CD1 . TYR A 0 556 . -2.509 -33.306 19.610 1.00 81.59 556 A 1 ATOM 4379 C CD2 . TYR A 0 556 . -1.148 -31.467 18.773 1.00 81.59 556 A 1 ATOM 4380 C CE1 . TYR A 0 556 . -1.964 -34.157 18.631 1.00 81.59 556 A 1 ATOM 4381 C CE2 . TYR A 0 556 . -0.566 -32.325 17.823 1.00 81.59 556 A 1 ATOM 4382 O OH . TYR A 0 556 . -0.445 -34.498 16.812 1.00 81.59 556 A 1 ATOM 4383 C CZ . TYR A 0 556 . -0.988 -33.670 17.740 1.00 81.59 556 A 1 ATOM 4384 N N . TYR A 0 557 . -3.703 -28.332 19.187 1.00 77.28 557 A 1 ATOM 4385 C CA . TYR A 0 557 . -3.537 -27.452 18.026 1.00 77.28 557 A 1 ATOM 4386 C C . TYR A 0 557 . -2.224 -27.748 17.291 1.00 77.28 557 A 1 ATOM 4387 C CB . TYR A 0 557 . -3.603 -25.972 18.439 1.00 77.28 557 A 1 ATOM 4388 O O . TYR A 0 557 . -2.222 -28.023 16.093 1.00 77.28 557 A 1 ATOM 4389 C CG . TYR A 0 557 . -4.993 -25.449 18.733 1.00 77.28 557 A 1 ATOM 4390 C CD1 . TYR A 0 557 . -5.808 -24.994 17.680 1.00 77.28 557 A 1 ATOM 4391 C CD2 . TYR A 0 557 . -5.456 -25.369 20.056 1.00 77.28 557 A 1 ATOM 4392 C CE1 . TYR A 0 557 . -7.097 -24.495 17.949 1.00 77.28 557 A 1 ATOM 4393 C CE2 . TYR A 0 557 . -6.756 -24.892 20.327 1.00 77.28 557 A 1 ATOM 4394 O OH . TYR A 0 557 . -8.868 -24.077 19.489 1.00 77.28 557 A 1 ATOM 4395 C CZ . TYR A 0 557 . -7.590 -24.479 19.268 1.00 77.28 557 A 1 ATOM 4396 N N . THR A 0 558 . -1.095 -27.677 18.004 1.00 67.44 558 A 1 ATOM 4397 C CA . THR A 0 558 . 0.243 -27.628 17.390 1.00 67.44 558 A 1 ATOM 4398 C C . THR A 0 558 . 1.191 -28.661 17.999 1.00 67.44 558 A 1 ATOM 4399 C CB . THR A 0 558 . 0.822 -26.204 17.470 1.00 67.44 558 A 1 ATOM 4400 O O . THR A 0 558 . 1.615 -29.578 17.291 1.00 67.44 558 A 1 ATOM 4401 C CG2 . THR A 0 558 . -0.109 -25.168 16.841 1.00 67.44 558 A 1 ATOM 4402 O OG1 . THR A 0 558 . 0.961 -25.789 18.811 1.00 67.44 558 A 1 ATOM 4403 N N . ASN A 0 559 . 1.454 -28.550 19.305 1.00 68.77 559 A 1 ATOM 4404 C CA . ASN A 0 559 . 2.292 -29.458 20.087 1.00 68.77 559 A 1 ATOM 4405 C C . ASN A 0 559 . 1.445 -30.503 20.809 1.00 68.77 559 A 1 ATOM 4406 C CB . ASN A 0 559 . 3.119 -28.662 21.116 1.00 68.77 559 A 1 ATOM 4407 O O . ASN A 0 559 . 0.488 -30.141 21.493 1.00 68.77 559 A 1 ATOM 4408 C CG . ASN A 0 559 . 4.303 -27.929 20.519 1.00 68.77 559 A 1 ATOM 4409 N ND2 . ASN A 0 559 . 5.054 -27.233 21.338 1.00 68.77 559 A 1 ATOM 4410 O OD1 . ASN A 0 559 . 4.577 -27.972 19.331 1.00 68.77 559 A 1 ATOM 4411 N N . CYS A 0 560 . 1.858 -31.769 20.726 1.00 68.99 560 A 1 ATOM 4412 C CA . CYS A 0 560 . 1.229 -32.865 21.466 1.00 68.99 560 A 1 ATOM 4413 C C . CYS A 0 560 . 1.293 -32.663 22.991 1.00 68.99 560 A 1 ATOM 4414 C CB . CYS A 0 560 . 1.901 -34.191 21.085 1.00 68.99 560 A 1 ATOM 4415 O O . CYS A 0 560 . 0.423 -33.160 23.696 1.00 68.99 560 A 1 ATOM 4416 S SG . CYS A 0 560 . 1.764 -34.517 19.304 1.00 68.99 560 A 1 ATOM 4417 N N . ASP A 0 561 . 2.276 -31.905 23.490 1.00 69.50 561 A 1 ATOM 4418 C CA . ASP A 0 561 . 2.454 -31.644 24.926 1.00 69.50 561 A 1 ATOM 4419 C C . ASP A 0 561 . 1.356 -30.731 25.506 1.00 69.50 561 A 1 ATOM 4420 C CB . ASP A 0 561 . 3.840 -31.016 25.166 1.00 69.50 561 A 1 ATOM 4421 O O . ASP A 0 561 . 0.981 -30.858 26.670 1.00 69.50 561 A 1 ATOM 4422 C CG . ASP A 0 561 . 5.008 -31.841 24.611 1.00 69.50 561 A 1 ATOM 4423 O OD1 . ASP A 0 561 . 4.868 -33.078 24.500 1.00 69.50 561 A 1 ATOM 4424 O OD2 . ASP A 0 561 . 6.008 -31.201 24.217 1.00 69.50 561 A 1 ATOM 4425 N N . ASN A 0 562 . 0.791 -29.836 24.684 1.00 76.19 562 A 1 ATOM 4426 C CA . ASN A 0 562 . -0.255 -28.895 25.090 1.00 76.19 562 A 1 ATOM 4427 C C . ASN A 0 562 . -1.627 -29.394 24.626 1.00 76.19 562 A 1 ATOM 4428 C CB . ASN A 0 562 . 0.078 -27.476 24.598 1.00 76.19 562 A 1 ATOM 4429 O O . ASN A 0 562 . -2.217 -28.880 23.669 1.00 76.19 562 A 1 ATOM 4430 C CG . ASN A 0 562 . 1.177 -26.797 25.395 1.00 76.19 562 A 1 ATOM 4431 N ND2 . ASN A 0 562 . 1.564 -25.607 25.002 1.00 76.19 562 A 1 ATOM 4432 O OD1 . ASN A 0 562 . 1.694 -27.280 26.382 1.00 76.19 562 A 1 ATOM 4433 N N . LEU A 0 563 . -2.130 -30.409 25.323 1.00 80.63 563 A 1 ATOM 4434 C CA . LEU A 0 563 . -3.463 -30.964 25.099 1.00 80.63 563 A 1 ATOM 4435 C C . LEU A 0 563 . -4.530 -29.935 25.485 1.00 80.63 563 A 1 ATOM 4436 C CB . LEU A 0 563 . -3.627 -32.259 25.909 1.00 80.63 563 A 1 ATOM 4437 O O . LEU A 0 563 . -4.647 -29.557 26.652 1.00 80.63 563 A 1 ATOM 4438 C CG . LEU A 0 563 . -2.639 -33.371 25.517 1.00 80.63 563 A 1 ATOM 4439 C CD1 . LEU A 0 563 . -2.663 -34.468 26.578 1.00 80.63 563 A 1 ATOM 4440 C CD2 . LEU A 0 563 . -2.984 -33.984 24.160 1.00 80.63 563 A 1 ATOM 4441 N N . VAL A 0 564 . -5.319 -29.509 24.499 1.00 82.29 564 A 1 ATOM 4442 C CA . VAL A 0 564 . -6.447 -28.589 24.709 1.00 82.29 564 A 1 ATOM 4443 C C . VAL A 0 564 . -7.708 -29.345 25.081 1.00 82.29 564 A 1 ATOM 4444 C CB . VAL A 0 564 . -6.677 -27.723 23.464 1.00 82.29 564 A 1 ATOM 4445 O O . VAL A 0 564 . -8.506 -28.851 25.868 1.00 82.29 564 A 1 ATOM 4446 C CG1 . VAL A 0 564 . -7.920 -26.834 23.584 1.00 82.29 564 A 1 ATOM 4447 C CG2 . VAL A 0 564 . -5.447 -26.829 23.275 1.00 82.29 564 A 1 ATOM 4448 N N . LEU A 0 565 . -7.872 -30.541 24.524 1.00 85.82 565 A 1 ATOM 4449 C CA . LEU A 0 565 . -8.962 -31.450 24.834 1.00 85.82 565 A 1 ATOM 4450 C C . LEU A 0 565 . -8.353 -32.772 25.283 1.00 85.82 565 A 1 ATOM 4451 C CB . LEU A 0 565 . -9.839 -31.623 23.594 1.00 85.82 565 A 1 ATOM 4452 O O . LEU A 0 565 . -7.500 -33.324 24.585 1.00 85.82 565 A 1 ATOM 4453 C CG . LEU A 0 565 . -10.514 -30.340 23.075 1.00 85.82 565 A 1 ATOM 4454 C CD1 . LEU A 0 565 . -11.298 -30.648 21.804 1.00 85.82 565 A 1 ATOM 4455 C CD2 . LEU A 0 565 . -11.455 -29.635 24.056 1.00 85.82 565 A 1 ATOM 4456 N N . LYS A 0 566 . -8.758 -33.265 26.449 1.00 87.29 566 A 1 ATOM 4457 C CA . LYS A 0 566 . -8.166 -34.443 27.086 1.00 87.29 566 A 1 ATOM 4458 C C . LYS A 0 566 . -9.224 -35.530 27.204 1.00 87.29 566 A 1 ATOM 4459 C CB . LYS A 0 566 . -7.606 -34.058 28.462 1.00 87.29 566 A 1 ATOM 4460 O O . LYS A 0 566 . -10.215 -35.342 27.900 1.00 87.29 566 A 1 ATOM 4461 C CG . LYS A 0 566 . -6.437 -33.064 28.398 1.00 87.29 566 A 1 ATOM 4462 C CD . LYS A 0 566 . -6.090 -32.591 29.814 1.00 87.29 566 A 1 ATOM 4463 C CE . LYS A 0 566 . -4.996 -31.522 29.765 1.00 87.29 566 A 1 ATOM 4464 N NZ . LYS A 0 566 . -4.823 -30.891 31.095 1.00 87.29 566 A 1 ATOM 4465 N N . ASN A 0 567 . -8.969 -36.660 26.549 1.00 84.10 567 A 1 ATOM 4466 C CA . ASN A 0 567 . -9.741 -37.897 26.657 1.00 84.10 567 A 1 ATOM 4467 C C . ASN A 0 567 . -11.262 -37.688 26.506 1.00 84.10 567 A 1 ATOM 4468 C CB . ASN A 0 567 . -9.304 -38.616 27.951 1.00 84.10 567 A 1 ATOM 4469 O O . ASN A 0 567 . -12.054 -38.055 27.370 1.00 84.10 567 A 1 ATOM 4470 C CG . ASN A 0 567 . -9.317 -40.124 27.822 1.00 84.10 567 A 1 ATOM 4471 N ND2 . ASN A 0 567 . -9.262 -40.837 28.920 1.00 84.10 567 A 1 ATOM 4472 O OD1 . ASN A 0 567 . -9.294 -40.684 26.745 1.00 84.10 567 A 1 ATOM 4473 N N . ILE A 0 568 . -11.662 -37.030 25.419 1.00 84.01 568 A 1 ATOM 4474 C CA . ILE A 0 568 . -13.048 -36.653 25.153 1.00 84.01 568 A 1 ATOM 4475 C C . ILE A 0 568 . -13.834 -37.840 24.607 1.00 84.01 568 A 1 ATOM 4476 C CB . ILE A 0 568 . -13.097 -35.417 24.229 1.00 84.01 568 A 1 ATOM 4477 O O . ILE A 0 568 . -13.429 -38.479 23.637 1.00 84.01 568 A 1 ATOM 4478 C CG1 . ILE A 0 568 . -12.538 -34.230 25.048 1.00 84.01 568 A 1 ATOM 4479 C CG2 . ILE A 0 568 . -14.514 -35.163 23.681 1.00 84.01 568 A 1 ATOM 4480 C CD1 . ILE A 0 568 . -12.954 -32.849 24.559 1.00 84.01 568 A 1 ATOM 4481 N N . THR A 0 569 . -14.996 -38.077 25.210 1.00 84.56 569 A 1 ATOM 4482 C CA . THR A 0 569 . -16.029 -38.997 24.734 1.00 84.56 569 A 1 ATOM 4483 C C . THR A 0 569 . -17.298 -38.210 24.427 1.00 84.56 569 A 1 ATOM 4484 C CB . THR A 0 569 . -16.307 -40.115 25.747 1.00 84.56 569 A 1 ATOM 4485 O O . THR A 0 569 . -17.925 -37.638 25.315 1.00 84.56 569 A 1 ATOM 4486 C CG2 . THR A 0 569 . -15.189 -41.146 25.731 1.00 84.56 569 A 1 ATOM 4487 O OG1 . THR A 0 569 . -16.361 -39.622 27.063 1.00 84.56 569 A 1 ATOM 4488 N N . LEU A 0 570 . -17.672 -38.135 23.150 1.00 85.67 570 A 1 ATOM 4489 C CA . LEU A 0 570 . -18.889 -37.455 22.714 1.00 85.67 570 A 1 ATOM 4490 C C . LEU A 0 570 . -19.555 -38.256 21.602 1.00 85.67 570 A 1 ATOM 4491 C CB . LEU A 0 570 . -18.576 -36.012 22.273 1.00 85.67 570 A 1 ATOM 4492 O O . LEU A 0 570 . -19.043 -38.338 20.487 1.00 85.67 570 A 1 ATOM 4493 C CG . LEU A 0 570 . -19.839 -35.216 21.879 1.00 85.67 570 A 1 ATOM 4494 C CD1 . LEU A 0 570 . -20.731 -34.904 23.085 1.00 85.67 570 A 1 ATOM 4495 C CD2 . LEU A 0 570 . -19.441 -33.897 21.222 1.00 85.67 570 A 1 ATOM 4496 N N . GLN A 0 571 . -20.726 -38.795 21.916 1.00 84.29 571 A 1 ATOM 4497 C CA . GLN A 0 571 . -21.589 -39.478 20.963 1.00 84.29 571 A 1 ATOM 4498 C C . GLN A 0 571 . -22.886 -38.693 20.801 1.00 84.29 571 A 1 ATOM 4499 C CB . GLN A 0 571 . -21.871 -40.907 21.418 1.00 84.29 571 A 1 ATOM 4500 O O . GLN A 0 571 . -23.509 -38.324 21.807 1.00 84.29 571 A 1 ATOM 4501 C CG . GLN A 0 571 . -20.606 -41.696 21.763 1.00 84.29 571 A 1 ATOM 4502 C CD . GLN A 0 571 . -20.972 -43.157 21.928 1.00 84.29 571 A 1 ATOM 4503 N NE2 . GLN A 0 571 . -20.524 -44.005 21.041 1.00 84.29 571 A 1 ATOM 4504 O OE1 . GLN A 0 571 . -21.728 -43.540 22.802 1.00 84.29 571 A 1 ATOM 4505 N N . VAL A 0 572 . -23.260 -38.438 19.550 1.00 86.58 572 A 1 ATOM 4506 C CA . VAL A 0 572 . -24.429 -37.642 19.161 1.00 86.58 572 A 1 ATOM 4507 C C . VAL A 0 572 . -25.235 -38.433 18.145 1.00 86.58 572 A 1 ATOM 4508 C CB . VAL A 0 572 . -24.014 -36.290 18.553 1.00 86.58 572 A 1 ATOM 4509 O O . VAL A 0 572 . -24.679 -38.876 17.135 1.00 86.58 572 A 1 ATOM 4510 C CG1 . VAL A 0 572 . -25.226 -35.387 18.322 1.00 86.58 572 A 1 ATOM 4511 C CG2 . VAL A 0 572 . -22.962 -35.585 19.425 1.00 86.58 572 A 1 ATOM 4512 N N . GLN A 0 573 . -26.524 -38.618 18.416 1.00 85.74 573 A 1 ATOM 4513 C CA . GLN A 0 573 . -27.449 -39.270 17.494 1.00 85.74 573 A 1 ATOM 4514 C C . GLN A 0 573 . -27.993 -38.280 16.464 1.00 85.74 573 A 1 ATOM 4515 C CB . GLN A 0 573 . -28.597 -39.975 18.231 1.00 85.74 573 A 1 ATOM 4516 O O . GLN A 0 573 . -27.968 -37.060 16.645 1.00 85.74 573 A 1 ATOM 4517 C CG . GLN A 0 573 . -28.103 -40.999 19.258 1.00 85.74 573 A 1 ATOM 4518 C CD . GLN A 0 573 . -29.233 -41.786 19.915 1.00 85.74 573 A 1 ATOM 4519 N NE2 . GLN A 0 573 . -28.918 -42.704 20.802 1.00 85.74 573 A 1 ATOM 4520 O OE1 . GLN A 0 573 . -30.404 -41.669 19.610 1.00 85.74 573 A 1 ATOM 4521 N N . TRP A 0 574 . -28.479 -38.812 15.347 1.00 83.72 574 A 1 ATOM 4522 C CA . TRP A 0 574 . -29.070 -38.000 14.294 1.00 83.72 574 A 1 ATOM 4523 C C . TRP A 0 574 . -30.303 -37.234 14.802 1.00 83.72 574 A 1 ATOM 4524 C CB . TRP A 0 574 . -29.396 -38.894 13.098 1.00 83.72 574 A 1 ATOM 4525 O O . TRP A 0 574 . -31.235 -37.833 15.331 1.00 83.72 574 A 1 ATOM 4526 C CG . TRP A 0 574 . -29.754 -38.142 11.858 1.00 83.72 574 A 1 ATOM 4527 C CD1 . TRP A 0 574 . -28.888 -37.781 10.886 1.00 83.72 574 A 1 ATOM 4528 C CD2 . TRP A 0 574 . -31.064 -37.657 11.436 1.00 83.72 574 A 1 ATOM 4529 C CE2 . TRP A 0 574 . -30.914 -37.016 10.169 1.00 83.72 574 A 1 ATOM 4530 C CE3 . TRP A 0 574 . -32.362 -37.702 11.988 1.00 83.72 574 A 1 ATOM 4531 N NE1 . TRP A 0 574 . -29.567 -37.109 9.888 1.00 83.72 574 A 1 ATOM 4532 C CH2 . TRP A 0 574 . -33.281 -36.539 10.045 1.00 83.72 574 A 1 ATOM 4533 C CZ2 . TRP A 0 574 . -32.000 -36.467 9.472 1.00 83.72 574 A 1 ATOM 4534 C CZ3 . TRP A 0 574 . -33.458 -37.147 11.301 1.00 83.72 574 A 1 ATOM 4535 N N . GLY A 0 575 . -30.310 -35.911 14.618 1.00 85.17 575 A 1 ATOM 4536 C CA . GLY A 0 575 . -31.424 -35.032 14.998 1.00 85.17 575 A 1 ATOM 4537 C C . GLY A 0 575 . -31.315 -34.400 16.392 1.00 85.17 575 A 1 ATOM 4538 O O . GLY A 0 575 . -32.044 -33.446 16.663 1.00 85.17 575 A 1 ATOM 4539 N N . GLU A 0 576 . -30.384 -34.850 17.240 1.00 88.26 576 A 1 ATOM 4540 C CA . GLU A 0 576 . -30.207 -34.309 18.598 1.00 88.26 576 A 1 ATOM 4541 C C . GLU A 0 576 . -29.737 -32.842 18.593 1.00 88.26 576 A 1 ATOM 4542 C CB . GLU A 0 576 . -29.212 -35.164 19.408 1.00 88.26 576 A 1 ATOM 4543 O O . GLU A 0 576 . -28.923 -32.427 17.757 1.00 88.26 576 A 1 ATOM 4544 C CG . GLU A 0 576 . -29.748 -36.554 19.792 1.00 88.26 576 A 1 ATOM 4545 C CD . GLU A 0 576 . -28.742 -37.388 20.618 1.00 88.26 576 A 1 ATOM 4546 O OE1 . GLU A 0 576 . -29.152 -38.401 21.225 1.00 88.26 576 A 1 ATOM 4547 O OE2 . GLU A 0 576 . -27.523 -37.078 20.620 1.00 88.26 576 A 1 ATOM 4548 N N . LEU A 0 577 . -30.223 -32.069 19.567 1.00 89.53 577 A 1 ATOM 4549 C CA . LEU A 0 577 . -29.749 -30.738 19.937 1.00 89.53 577 A 1 ATOM 4550 C C . LEU A 0 577 . -28.936 -30.817 21.237 1.00 89.53 577 A 1 ATOM 4551 C CB . LEU A 0 577 . -30.955 -29.785 20.041 1.00 89.53 577 A 1 ATOM 4552 O O . LEU A 0 577 . -29.474 -31.086 22.310 1.00 89.53 577 A 1 ATOM 4553 C CG . LEU A 0 577 . -30.611 -28.369 20.537 1.00 89.53 577 A 1 ATOM 4554 C CD1 . LEU A 0 577 . -29.609 -27.640 19.644 1.00 89.53 577 A 1 ATOM 4555 C CD2 . LEU A 0 577 . -31.868 -27.508 20.598 1.00 89.53 577 A 1 ATOM 4556 N N . ILE A 0 578 . -27.637 -30.531 21.148 1.00 90.37 578 A 1 ATOM 4557 C CA . ILE A 0 578 . -26.699 -30.560 22.277 1.00 90.37 578 A 1 ATOM 4558 C C . ILE A 0 578 . -26.218 -29.149 22.611 1.00 90.37 578 A 1 ATOM 4559 C CB . ILE A 0 578 . -25.522 -31.517 21.993 1.00 90.37 578 A 1 ATOM 4560 O O . ILE A 0 578 . -25.721 -28.438 21.739 1.00 90.37 578 A 1 ATOM 4561 C CG1 . ILE A 0 578 . -26.079 -32.941 21.776 1.00 90.37 578 A 1 ATOM 4562 C CG2 . ILE A 0 578 . -24.492 -31.481 23.143 1.00 90.37 578 A 1 ATOM 4563 C CD1 . ILE A 0 578 . -24.997 -33.995 21.565 1.00 90.37 578 A 1 ATOM 4564 N N . GLY A 0 579 . -26.302 -28.770 23.884 1.00 89.20 579 A 1 ATOM 4565 C CA . GLY A 0 579 . -25.767 -27.523 24.427 1.00 89.20 579 A 1 ATOM 4566 C C . GLY A 0 579 . -24.430 -27.755 25.125 1.00 89.20 579 A 1 ATOM 4567 O O . GLY A 0 579 . -24.354 -28.556 26.046 1.00 89.20 579 A 1 ATOM 4568 N N . VAL A 0 580 . -23.368 -27.062 24.725 1.00 89.51 580 A 1 ATOM 4569 C CA . VAL A 0 580 . -22.040 -27.137 25.349 1.00 89.51 580 A 1 ATOM 4570 C C . VAL A 0 580 . -21.792 -25.874 26.170 1.00 89.51 580 A 1 ATOM 4571 C CB . VAL A 0 580 . -20.931 -27.354 24.307 1.00 89.51 580 A 1 ATOM 4572 O O . VAL A 0 580 . -21.737 -24.768 25.629 1.00 89.51 580 A 1 ATOM 4573 C CG1 . VAL A 0 580 . -19.551 -27.474 24.973 1.00 89.51 580 A 1 ATOM 4574 C CG2 . VAL A 0 580 . -21.156 -28.611 23.455 1.00 89.51 580 A 1 ATOM 4575 N N . ILE A 0 581 . -21.591 -26.044 27.473 1.00 86.11 581 A 1 ATOM 4576 C CA . ILE A 0 581 . -21.401 -24.955 28.439 1.00 86.11 581 A 1 ATOM 4577 C C . ILE A 0 581 . -20.058 -25.084 29.162 1.00 86.11 581 A 1 ATOM 4578 C CB . ILE A 0 581 . -22.583 -24.875 29.429 1.00 86.11 581 A 1 ATOM 4579 O O . ILE A 0 581 . -19.436 -26.144 29.187 1.00 86.11 581 A 1 ATOM 4580 C CG1 . ILE A 0 581 . -22.733 -26.174 30.250 1.00 86.11 581 A 1 ATOM 4581 C CG2 . ILE A 0 581 . -23.869 -24.517 28.668 1.00 86.11 581 A 1 ATOM 4582 C CD1 . ILE A 0 581 . -23.699 -26.049 31.429 1.00 86.11 581 A 1 ATOM 4583 N N . GLY A 0 582 . -19.582 -23.984 29.742 1.00 81.20 582 A 1 ATOM 4584 C CA . GLY A 0 582 . -18.359 -23.976 30.545 1.00 81.20 582 A 1 ATOM 4585 C C . GLY A 0 582 . -17.661 -22.615 30.575 1.00 81.20 582 A 1 ATOM 4586 O O . GLY A 0 582 . -17.949 -21.749 29.735 1.00 81.20 582 A 1 ATOM 4587 N N . PRO A 0 583 . -16.707 -22.410 31.502 1.00 77.52 583 A 1 ATOM 4588 C CA . PRO A 0 583 . -15.998 -21.141 31.645 1.00 77.52 583 A 1 ATOM 4589 C C . PRO A 0 583 . -15.234 -20.753 30.369 1.00 77.52 583 A 1 ATOM 4590 C CB . PRO A 0 583 . -15.081 -21.321 32.862 1.00 77.52 583 A 1 ATOM 4591 O O . PRO A 0 583 . -14.949 -21.578 29.494 1.00 77.52 583 A 1 ATOM 4592 C CG . PRO A 0 583 . -14.885 -22.833 32.975 1.00 77.52 583 A 1 ATOM 4593 C CD . PRO A 0 583 . -16.206 -23.394 32.455 1.00 77.52 583 A 1 ATOM 4594 N N . VAL A 0 584 . -14.921 -19.466 30.218 1.00 74.24 584 A 1 ATOM 4595 C CA . VAL A 0 584 . -14.086 -18.977 29.105 1.00 74.24 584 A 1 ATOM 4596 C C . VAL A 0 584 . -12.729 -19.687 29.159 1.00 74.24 584 A 1 ATOM 4597 C CB . VAL A 0 584 . -13.920 -17.445 29.147 1.00 74.24 584 A 1 ATOM 4598 O O . VAL A 0 584 . -12.139 -19.812 30.226 1.00 74.24 584 A 1 ATOM 4599 C CG1 . VAL A 0 584 . -13.106 -16.944 27.946 1.00 74.24 584 A 1 ATOM 4600 C CG2 . VAL A 0 584 . -15.275 -16.722 29.112 1.00 74.24 584 A 1 ATOM 4601 N N . GLY A 0 585 . -12.255 -20.191 28.016 1.00 71.64 585 A 1 ATOM 4602 C CA . GLY A 0 585 . -11.001 -20.948 27.935 1.00 71.64 585 A 1 ATOM 4603 C C . GLY A 0 585 . -11.109 -22.451 28.221 1.00 71.64 585 A 1 ATOM 4604 O O . GLY A 0 585 . -10.110 -23.146 28.084 1.00 71.64 585 A 1 ATOM 4605 N N . SER A 0 586 . -12.294 -22.997 28.526 1.00 82.87 586 A 1 ATOM 4606 C CA . SER A 0 586 . -12.442 -24.438 28.810 1.00 82.87 586 A 1 ATOM 4607 C C . SER A 0 586 . -12.256 -25.377 27.609 1.00 82.87 586 A 1 ATOM 4608 C CB . SER A 0 586 . -13.788 -24.723 29.473 1.00 82.87 586 A 1 ATOM 4609 O O . SER A 0 586 . -12.180 -26.586 27.804 1.00 82.87 586 A 1 ATOM 4610 O OG . SER A 0 586 . -14.890 -24.489 28.616 1.00 82.87 586 A 1 ATOM 4611 N N . GLY A 0 587 . -12.183 -24.843 26.382 1.00 84.08 587 A 1 ATOM 4612 C CA . GLY A 0 587 . -12.002 -25.618 25.146 1.00 84.08 587 A 1 ATOM 4613 C C . GLY A 0 587 . -13.257 -25.799 24.277 1.00 84.08 587 A 1 ATOM 4614 O O . GLY A 0 587 . -13.243 -26.630 23.379 1.00 84.08 587 A 1 ATOM 4615 N N . LYS A 0 588 . -14.339 -25.039 24.498 1.00 87.24 588 A 1 ATOM 4616 C CA . LYS A 0 588 . -15.632 -25.236 23.800 1.00 87.24 588 A 1 ATOM 4617 C C . LYS A 0 588 . -15.540 -25.073 22.279 1.00 87.24 588 A 1 ATOM 4618 C CB . LYS A 0 588 . -16.709 -24.305 24.365 1.00 87.24 588 A 1 ATOM 4619 O O . LYS A 0 588 . -15.902 -25.984 21.546 1.00 87.24 588 A 1 ATOM 4620 C CG . LYS A 0 588 . -16.914 -24.479 25.875 1.00 87.24 588 A 1 ATOM 4621 C CD . LYS A 0 588 . -18.022 -23.584 26.442 1.00 87.24 588 A 1 ATOM 4622 C CE . LYS A 0 588 . -17.719 -22.092 26.286 1.00 87.24 588 A 1 ATOM 4623 N NZ . LYS A 0 588 . -16.649 -21.688 27.221 1.00 87.24 588 A 1 ATOM 4624 N N . SER A 0 589 . -14.960 -23.973 21.801 1.00 87.88 589 A 1 ATOM 4625 C CA . SER A 0 589 . -14.706 -23.775 20.368 1.00 87.88 589 A 1 ATOM 4626 C C . SER A 0 589 . -13.755 -24.840 19.809 1.00 87.88 589 A 1 ATOM 4627 C CB . SER A 0 589 . -14.110 -22.385 20.134 1.00 87.88 589 A 1 ATOM 4628 O O . SER A 0 589 . -13.943 -25.336 18.702 1.00 87.88 589 A 1 ATOM 4629 O OG . SER A 0 589 . -14.857 -21.414 20.832 1.00 87.88 589 A 1 ATOM 4630 N N . SER A 0 590 . -12.762 -25.260 20.603 1.00 87.56 590 A 1 ATOM 4631 C CA . SER A 0 590 . -11.842 -26.342 20.238 1.00 87.56 590 A 1 ATOM 4632 C C . SER A 0 590 . -12.585 -27.666 20.015 1.00 87.56 590 A 1 ATOM 4633 C CB . SER A 0 590 . -10.760 -26.529 21.311 1.00 87.56 590 A 1 ATOM 4634 O O . SER A 0 590 . -12.237 -28.396 19.094 1.00 87.56 590 A 1 ATOM 4635 O OG . SER A 0 590 . -10.138 -25.301 21.664 1.00 87.56 590 A 1 ATOM 4636 N N . LEU A 0 591 . -13.622 -27.972 20.805 1.00 89.24 591 A 1 ATOM 4637 C CA . LEU A 0 591 . -14.457 -29.166 20.624 1.00 89.24 591 A 1 ATOM 4638 C C . LEU A 0 591 . -15.207 -29.146 19.283 1.00 89.24 591 A 1 ATOM 4639 C CB . LEU A 0 591 . -15.423 -29.281 21.820 1.00 89.24 591 A 1 ATOM 4640 O O . LEU A 0 591 . -15.317 -30.171 18.622 1.00 89.24 591 A 1 ATOM 4641 C CG . LEU A 0 591 . -16.382 -30.485 21.772 1.00 89.24 591 A 1 ATOM 4642 C CD1 . LEU A 0 591 . -15.632 -31.812 21.877 1.00 89.24 591 A 1 ATOM 4643 C CD2 . LEU A 0 591 . -17.370 -30.388 22.935 1.00 89.24 591 A 1 ATOM 4644 N N . LEU A 0 592 . -15.683 -27.985 18.831 1.00 90.21 592 A 1 ATOM 4645 C CA . LEU A 0 592 . -16.309 -27.877 17.507 1.00 90.21 592 A 1 ATOM 4646 C C . LEU A 0 592 . -15.282 -28.068 16.380 1.00 90.21 592 A 1 ATOM 4647 C CB . LEU A 0 592 . -17.031 -26.528 17.379 1.00 90.21 592 A 1 ATOM 4648 O O . LEU A 0 592 . -15.543 -28.768 15.401 1.00 90.21 592 A 1 ATOM 4649 C CG . LEU A 0 592 . -18.151 -26.294 18.409 1.00 90.21 592 A 1 ATOM 4650 C CD1 . LEU A 0 592 . -18.755 -24.919 18.150 1.00 90.21 592 A 1 ATOM 4651 C CD2 . LEU A 0 592 . -19.266 -27.337 18.333 1.00 90.21 592 A 1 ATOM 4652 N N . LEU A 0 593 . -14.083 -27.500 16.539 1.00 86.47 593 A 1 ATOM 4653 C CA . LEU A 0 593 . -12.986 -27.666 15.583 1.00 86.47 593 A 1 ATOM 4654 C C . LEU A 0 593 . -12.461 -29.113 15.528 1.00 86.47 593 A 1 ATOM 4655 C CB . LEU A 0 593 . -11.855 -26.680 15.927 1.00 86.47 593 A 1 ATOM 4656 O O . LEU A 0 593 . -12.027 -29.555 14.463 1.00 86.47 593 A 1 ATOM 4657 C CG . LEU A 0 593 . -12.199 -25.191 15.731 1.00 86.47 593 A 1 ATOM 4658 C CD1 . LEU A 0 593 . -11.023 -24.343 16.222 1.00 86.47 593 A 1 ATOM 4659 C CD2 . LEU A 0 593 . -12.461 -24.833 14.266 1.00 86.47 593 A 1 ATOM 4660 N N . SER A 0 594 . -12.505 -29.882 16.623 1.00 85.27 594 A 1 ATOM 4661 C CA . SER A 0 594 . -12.154 -31.309 16.574 1.00 85.27 594 A 1 ATOM 4662 C C . SER A 0 594 . -13.177 -32.129 15.791 1.00 85.27 594 A 1 ATOM 4663 C CB . SER A 0 594 . -11.944 -31.923 17.961 1.00 85.27 594 A 1 ATOM 4664 O O . SER A 0 594 . -12.772 -33.003 15.022 1.00 85.27 594 A 1 ATOM 4665 O OG . SER A 0 594 . -13.109 -31.894 18.746 1.00 85.27 594 A 1 ATOM 4666 N N . ILE A 0 595 . -14.471 -31.811 15.908 1.00 84.15 595 A 1 ATOM 4667 C CA . ILE A 0 595 . -15.541 -32.461 15.133 1.00 84.15 595 A 1 ATOM 4668 C C . ILE A 0 595 . -15.374 -32.186 13.632 1.00 84.15 595 A 1 ATOM 4669 C CB . ILE A 0 595 . -16.935 -32.031 15.648 1.00 84.15 595 A 1 ATOM 4670 O O . ILE A 0 595 . -15.502 -33.105 12.828 1.00 84.15 595 A 1 ATOM 4671 C CG1 . ILE A 0 595 . -17.143 -32.511 17.103 1.00 84.15 595 A 1 ATOM 4672 C CG2 . ILE A 0 595 . -18.052 -32.610 14.755 1.00 84.15 595 A 1 ATOM 4673 C CD1 . ILE A 0 595 . -18.328 -31.845 17.807 1.00 84.15 595 A 1 ATOM 4674 N N . LEU A 0 596 . -15.007 -30.958 13.250 1.00 80.18 596 A 1 ATOM 4675 C CA . LEU A 0 596 . -14.694 -30.608 11.855 1.00 80.18 596 A 1 ATOM 4676 C C . LEU A 0 596 . -13.414 -31.276 11.316 1.00 80.18 596 A 1 ATOM 4677 C CB . LEU A 0 596 . -14.578 -29.076 11.726 1.00 80.18 596 A 1 ATOM 4678 O O . LEU A 0 596 . -13.150 -31.214 10.118 1.00 80.18 596 A 1 ATOM 4679 C CG . LEU A 0 596 . -15.915 -28.332 11.836 1.00 80.18 596 A 1 ATOM 4680 C CD1 . LEU A 0 596 . -15.660 -26.832 11.945 1.00 80.18 596 A 1 ATOM 4681 C CD2 . LEU A 0 596 . -16.818 -28.585 10.622 1.00 80.18 596 A 1 ATOM 4682 N N . GLY A 0 597 . -12.593 -31.897 12.170 1.00 76.48 597 A 1 ATOM 4683 C CA . GLY A 0 597 . -11.282 -32.436 11.784 1.00 76.48 597 A 1 ATOM 4684 C C . GLY A 0 597 . -10.190 -31.368 11.629 1.00 76.48 597 A 1 ATOM 4685 O O . GLY A 0 597 . -9.134 -31.632 11.048 1.00 76.48 597 A 1 ATOM 4686 N N . GLU A 0 598 . -10.426 -30.166 12.160 1.00 82.87 598 A 1 ATOM 4687 C CA . GLU A 0 598 . -9.493 -29.037 12.127 1.00 82.87 598 A 1 ATOM 4688 C C . GLU A 0 598 . -8.411 -29.127 13.217 1.00 82.87 598 A 1 ATOM 4689 C CB . GLU A 0 598 . -10.284 -27.722 12.244 1.00 82.87 598 A 1 ATOM 4690 O O . GLU A 0 598 . -7.325 -28.563 13.054 1.00 82.87 598 A 1 ATOM 4691 C CG . GLU A 0 598 . -11.106 -27.387 10.988 1.00 82.87 598 A 1 ATOM 4692 C CD . GLU A 0 598 . -10.230 -27.145 9.753 1.00 82.87 598 A 1 ATOM 4693 O OE1 . GLU A 0 598 . -10.751 -27.171 8.626 1.00 82.87 598 A 1 ATOM 4694 O OE2 . GLU A 0 598 . -9.014 -26.881 9.920 1.00 82.87 598 A 1 ATOM 4695 N N . LEU A 0 599 . -8.657 -29.870 14.304 1.00 80.62 599 A 1 ATOM 4696 C CA . LEU A 0 599 . -7.661 -30.188 15.340 1.00 80.62 599 A 1 ATOM 4697 C C . LEU A 0 599 . -6.959 -31.527 15.097 1.00 80.62 599 A 1 ATOM 4698 C CB . LEU A 0 599 . -8.287 -30.165 16.743 1.00 80.62 599 A 1 ATOM 4699 O O . LEU A 0 599 . -7.499 -32.435 14.468 1.00 80.62 599 A 1 ATOM 4700 C CG . LEU A 0 599 . -8.793 -28.791 17.198 1.00 80.62 599 A 1 ATOM 4701 C CD1 . LEU A 0 599 . -9.252 -28.869 18.647 1.00 80.62 599 A 1 ATOM 4702 C CD2 . LEU A 0 599 . -7.704 -27.724 17.152 1.00 80.62 599 A 1 ATOM 4703 N N . ARG A 0 600 . -5.738 -31.666 15.627 1.00 77.83 600 A 1 ATOM 4704 C CA . ARG A 0 600 . -4.986 -32.926 15.580 1.00 77.83 600 A 1 ATOM 4705 C C . ARG A 0 600 . -5.406 -33.824 16.736 1.00 77.83 600 A 1 ATOM 4706 C CB . ARG A 0 600 . -3.480 -32.654 15.630 1.00 77.83 600 A 1 ATOM 4707 O O . ARG A 0 600 . -5.515 -33.341 17.860 1.00 77.83 600 A 1 ATOM 4708 C CG . ARG A 0 600 . -2.991 -31.865 14.410 1.00 77.83 600 A 1 ATOM 4709 C CD . ARG A 0 600 . -1.485 -31.632 14.515 1.00 77.83 600 A 1 ATOM 4710 N NE . ARG A 0 600 . -0.956 -30.974 13.307 1.00 77.83 600 A 1 ATOM 4711 N NH1 . ARG A 0 600 . 1.200 -30.720 14.048 1.00 77.83 600 A 1 ATOM 4712 N NH2 . ARG A 0 600 . 0.639 -30.043 11.993 1.00 77.83 600 A 1 ATOM 4713 C CZ . ARG A 0 600 . 0.290 -30.590 13.122 1.00 77.83 600 A 1 ATOM 4714 N N . SER A 0 601 . -5.614 -35.106 16.449 1.00 78.36 601 A 1 ATOM 4715 C CA . SER A 0 601 . -5.846 -36.150 17.452 1.00 78.36 601 A 1 ATOM 4716 C C . SER A 0 601 . -4.528 -36.854 17.781 1.00 78.36 601 A 1 ATOM 4717 C CB . SER A 0 601 . -6.910 -37.141 16.958 1.00 78.36 601 A 1 ATOM 4718 O O . SER A 0 601 . -3.638 -36.927 16.935 1.00 78.36 601 A 1 ATOM 4719 O OG . SER A 0 601 . -7.264 -38.067 17.966 1.00 78.36 601 A 1 ATOM 4720 N N . VAL A 0 602 . -4.390 -37.350 19.010 1.00 75.43 602 A 1 ATOM 4721 C CA . VAL A 0 602 . -3.221 -38.137 19.450 1.00 75.43 602 A 1 ATOM 4722 C C . VAL A 0 602 . -3.239 -39.568 18.880 1.00 75.43 602 A 1 ATOM 4723 C CB . VAL A 0 602 . -3.137 -38.126 20.994 1.00 75.43 602 A 1 ATOM 4724 O O . VAL A 0 602 . -2.187 -40.191 18.757 1.00 75.43 602 A 1 ATOM 4725 C CG1 . VAL A 0 602 . -2.001 -38.987 21.560 1.00 75.43 602 A 1 ATOM 4726 C CG2 . VAL A 0 602 . -2.909 -36.699 21.519 1.00 75.43 602 A 1 ATOM 4727 N N . VAL A 0 603 . -4.410 -40.098 18.507 1.00 66.36 603 A 1 ATOM 4728 C CA . VAL A 0 603 . -4.560 -41.462 17.963 1.00 66.36 603 A 1 ATOM 4729 C C . VAL A 0 603 . -3.990 -41.553 16.536 1.00 66.36 603 A 1 ATOM 4730 C CB . VAL A 0 603 . -6.035 -41.915 18.024 1.00 66.36 603 A 1 ATOM 4731 O O . VAL A 0 603 . -4.206 -40.655 15.723 1.00 66.36 603 A 1 ATOM 4732 C CG1 . VAL A 0 603 . -6.217 -43.353 17.521 1.00 66.36 603 A 1 ATOM 4733 C CG2 . VAL A 0 603 . -6.571 -41.858 19.464 1.00 66.36 603 A 1 ATOM 4734 N N . SER A 0 604 . -3.268 -42.643 16.230 1.00 52.22 604 A 1 ATOM 4735 C CA . SER A 0 604 . -2.568 -42.854 14.948 1.00 52.22 604 A 1 ATOM 4736 C C . SER A 0 604 . -3.502 -42.775 13.730 1.00 52.22 604 A 1 ATOM 4737 C CB . SER A 0 604 . -1.835 -44.204 14.943 1.00 52.22 604 A 1 ATOM 4738 O O . SER A 0 604 . -4.510 -43.480 13.657 1.00 52.22 604 A 1 ATOM 4739 O OG . SER A 0 604 . -1.050 -44.316 13.769 1.00 52.22 604 A 1 ATOM 4740 N N . GLU A 0 605 . -3.132 -41.945 12.746 1.00 51.79 605 A 1 ATOM 4741 C CA . GLU A 0 605 . -3.897 -41.680 11.515 1.00 51.79 605 A 1 ATOM 4742 C C . GLU A 0 605 . -4.039 -42.917 10.598 1.00 51.79 605 A 1 ATOM 4743 C CB . GLU A 0 605 . -3.255 -40.503 10.732 1.00 51.79 605 A 1 ATOM 4744 O O . GLU A 0 605 . -4.975 -42.980 9.801 1.00 51.79 605 A 1 ATOM 4745 C CG . GLU A 0 605 . -3.417 -39.124 11.413 1.00 51.79 605 A 1 ATOM 4746 C CD . GLU A 0 605 . -2.892 -37.919 10.590 1.00 51.79 605 A 1 ATOM 4747 O OE1 . GLU A 0 605 . -3.411 -36.781 10.794 1.00 51.79 605 A 1 ATOM 4748 O OE2 . GLU A 0 605 . -1.969 -38.100 9.766 1.00 51.79 605 A 1 ATOM 4749 N N . GLU A 0 606 . -3.159 -43.921 10.711 1.00 47.33 606 A 1 ATOM 4750 C CA . GLU A 0 606 . -3.157 -45.107 9.833 1.00 47.33 606 A 1 ATOM 4751 C C . GLU A 0 606 . -4.407 -45.985 10.013 1.00 47.33 606 A 1 ATOM 4752 C CB . GLU A 0 606 . -1.867 -45.923 10.031 1.00 47.33 606 A 1 ATOM 4753 O O . GLU A 0 606 . -5.039 -46.338 9.018 1.00 47.33 606 A 1 ATOM 4754 C CG . GLU A 0 606 . -0.624 -45.167 9.523 1.00 47.33 606 A 1 ATOM 4755 C CD . GLU A 0 606 . 0.697 -45.942 9.689 1.00 47.33 606 A 1 ATOM 4756 O OE1 . GLU A 0 606 . 1.731 -45.401 9.230 1.00 47.33 606 A 1 ATOM 4757 O OE2 . GLU A 0 606 . 0.681 -47.044 10.279 1.00 47.33 606 A 1 ATOM 4758 N N . LEU A 0 607 . -4.839 -46.234 11.259 1.00 44.61 607 A 1 ATOM 4759 C CA . LEU A 0 607 . -6.098 -46.943 11.557 1.00 44.61 607 A 1 ATOM 4760 C C . LEU A 0 607 . -7.340 -46.151 11.107 1.00 44.61 607 A 1 ATOM 4761 C CB . LEU A 0 607 . -6.178 -47.249 13.072 1.00 44.61 607 A 1 ATOM 4762 O O . LEU A 0 607 . -8.386 -46.729 10.823 1.00 44.61 607 A 1 ATOM 4763 C CG . LEU A 0 607 . -5.818 -48.707 13.441 1.00 44.61 607 A 1 ATOM 4764 C CD1 . LEU A 0 607 . -4.585 -48.764 14.345 1.00 44.61 607 A 1 ATOM 4765 C CD2 . LEU A 0 607 . -6.976 -49.384 14.177 1.00 44.61 607 A 1 ATOM 4766 N N . ARG A 0 608 . -7.228 -44.821 11.018 1.00 47.70 608 A 1 ATOM 4767 C CA . ARG A 0 608 . -8.329 -43.913 10.663 1.00 47.70 608 A 1 ATOM 4768 C C . ARG A 0 608 . -8.527 -43.796 9.145 1.00 47.70 608 A 1 ATOM 4769 C CB . ARG A 0 608 . -8.053 -42.570 11.361 1.00 47.70 608 A 1 ATOM 4770 O O . ARG A 0 608 . -9.641 -43.568 8.688 1.00 47.70 608 A 1 ATOM 4771 C CG . ARG A 0 608 . -9.305 -41.706 11.541 1.00 47.70 608 A 1 ATOM 4772 C CD . ARG A 0 608 . -8.959 -40.461 12.370 1.00 47.70 608 A 1 ATOM 4773 N NE . ARG A 0 608 . -10.088 -39.513 12.435 1.00 47.70 608 A 1 ATOM 4774 N NH1 . ARG A 0 608 . -9.303 -38.218 14.163 1.00 47.70 608 A 1 ATOM 4775 N NH2 . ARG A 0 608 . -11.264 -37.736 13.224 1.00 47.70 608 A 1 ATOM 4776 C CZ . ARG A 0 608 . -10.208 -38.494 13.266 1.00 47.70 608 A 1 ATOM 4777 N N . ASN A 0 609 . -7.472 -43.981 8.347 1.00 44.90 609 A 1 ATOM 4778 C CA . ASN A 0 609 . -7.521 -43.868 6.883 1.00 44.90 609 A 1 ATOM 4779 C C . ASN A 0 609 . -8.248 -45.037 6.189 1.00 44.90 609 A 1 ATOM 4780 C CB . ASN A 0 609 . -6.080 -43.730 6.357 1.00 44.90 609 A 1 ATOM 4781 O O . ASN A 0 609 . -8.792 -44.851 5.096 1.00 44.90 609 A 1 ATOM 4782 C CG . ASN A 0 609 . -5.478 -42.356 6.594 1.00 44.90 609 A 1 ATOM 4783 N ND2 . ASN A 0 609 . -4.170 -42.254 6.592 1.00 44.90 609 A 1 ATOM 4784 O OD1 . ASN A 0 609 . -6.156 -41.351 6.722 1.00 44.90 609 A 1 ATOM 4785 N N . GLU A 0 610 . -8.265 -46.233 6.788 1.00 44.69 610 A 1 ATOM 4786 C CA . GLU A 0 610 . -8.937 -47.406 6.207 1.00 44.69 610 A 1 ATOM 4787 C C . GLU A 0 610 . -10.464 -47.356 6.359 1.00 44.69 610 A 1 ATOM 4788 C CB . GLU A 0 610 . -8.360 -48.712 6.777 1.00 44.69 610 A 1 ATOM 4789 O O . GLU A 0 610 . -11.176 -47.714 5.417 1.00 44.69 610 A 1 ATOM 4790 C CG . GLU A 0 610 . -6.957 -48.992 6.212 1.00 44.69 610 A 1 ATOM 4791 C CD . GLU A 0 610 . -6.426 -50.396 6.546 1.00 44.69 610 A 1 ATOM 4792 O OE1 . GLU A 0 610 . -5.523 -50.839 5.798 1.00 44.69 610 A 1 ATOM 4793 O OE2 . GLU A 0 610 . -6.936 -51.019 7.502 1.00 44.69 610 A 1 ATOM 4794 N N . SER A 0 611 . -10.986 -46.830 7.473 1.00 42.76 611 A 1 ATOM 4795 C CA . SER A 0 611 . -12.435 -46.712 7.701 1.00 42.76 611 A 1 ATOM 4796 C C . SER A 0 611 . -13.099 -45.667 6.785 1.00 42.76 611 A 1 ATOM 4797 C CB . SER A 0 611 . -12.706 -46.435 9.187 1.00 42.76 611 A 1 ATOM 4798 O O . SER A 0 611 . -14.204 -45.881 6.279 1.00 42.76 611 A 1 ATOM 4799 O OG . SER A 0 611 . -12.073 -45.244 9.613 1.00 42.76 611 A 1 ATOM 4800 N N . ILE A 0 612 . -12.392 -44.575 6.467 1.00 46.02 612 A 1 ATOM 4801 C CA . ILE A 0 612 . -12.932 -43.396 5.759 1.00 46.02 612 A 1 ATOM 4802 C C . ILE A 0 612 . -13.222 -43.636 4.270 1.00 46.02 612 A 1 ATOM 4803 C CB . ILE A 0 612 . -11.990 -42.190 5.994 1.00 46.02 612 A 1 ATOM 4804 O O . ILE A 0 612 . -14.117 -43.001 3.713 1.00 46.02 612 A 1 ATOM 4805 C CG1 . ILE A 0 612 . -12.077 -41.805 7.489 1.00 46.02 612 A 1 ATOM 4806 C CG2 . ILE A 0 612 . -12.346 -40.974 5.115 1.00 46.02 612 A 1 ATOM 4807 C CD1 . ILE A 0 612 . -11.036 -40.788 7.952 1.00 46.02 612 A 1 ATOM 4808 N N . LYS A 0 613 . -12.551 -44.589 3.606 1.00 43.11 613 A 1 ATOM 4809 C CA . LYS A 0 613 . -12.818 -44.892 2.182 1.00 43.11 613 A 1 ATOM 4810 C C . LYS A 0 613 . -14.233 -45.416 1.919 1.00 43.11 613 A 1 ATOM 4811 C CB . LYS A 0 613 . -11.774 -45.878 1.636 1.00 43.11 613 A 1 ATOM 4812 O O . LYS A 0 613 . -14.617 -45.548 0.759 1.00 43.11 613 A 1 ATOM 4813 C CG . LYS A 0 613 . -10.452 -45.173 1.314 1.00 43.11 613 A 1 ATOM 4814 C CD . LYS A 0 613 . -9.456 -46.177 0.727 1.00 43.11 613 A 1 ATOM 4815 C CE . LYS A 0 613 . -8.134 -45.476 0.408 1.00 43.11 613 A 1 ATOM 4816 N NZ . LYS A 0 613 . -7.102 -46.459 -0.001 1.00 43.11 613 A 1 ATOM 4817 N N . THR A 0 614 . -14.994 -45.746 2.963 1.00 38.40 614 A 1 ATOM 4818 C CA . THR A 0 614 . -16.235 -46.505 2.820 1.00 38.40 614 A 1 ATOM 4819 C C . THR A 0 614 . -17.495 -45.860 3.409 1.00 38.40 614 A 1 ATOM 4820 C CB . THR A 0 614 . -16.016 -47.936 3.315 1.00 38.40 614 A 1 ATOM 4821 O O . THR A 0 614 . -18.578 -46.392 3.177 1.00 38.40 614 A 1 ATOM 4822 C CG2 . THR A 0 614 . -14.903 -48.693 2.592 1.00 38.40 614 A 1 ATOM 4823 O OG1 . THR A 0 614 . -15.820 -48.066 4.698 1.00 38.40 614 A 1 ATOM 4824 N N . ASN A 0 615 . -17.409 -44.713 4.086 1.00 45.01 615 A 1 ATOM 4825 C CA . ASN A 0 615 . -18.553 -44.123 4.794 1.00 45.01 615 A 1 ATOM 4826 C C . ASN A 0 615 . -19.329 -43.085 3.954 1.00 45.01 615 A 1 ATOM 4827 C CB . ASN A 0 615 . -18.055 -43.526 6.112 1.00 45.01 615 A 1 ATOM 4828 O O . ASN A 0 615 . -18.729 -42.394 3.123 1.00 45.01 615 A 1 ATOM 4829 C CG . ASN A 0 615 . -17.436 -44.569 7.021 1.00 45.01 615 A 1 ATOM 4830 N ND2 . ASN A 0 615 . -16.439 -44.176 7.770 1.00 45.01 615 A 1 ATOM 4831 O OD1 . ASN A 0 615 . -17.804 -45.733 7.028 1.00 45.01 615 A 1 ATOM 4832 N N . PRO A 0 616 . -20.655 -42.940 4.156 1.00 45.41 616 A 1 ATOM 4833 C CA . PRO A 0 616 . -21.439 -41.880 3.526 1.00 45.41 616 A 1 ATOM 4834 C C . PRO A 0 616 . -20.998 -40.491 4.019 1.00 45.41 616 A 1 ATOM 4835 C CB . PRO A 0 616 . -22.904 -42.200 3.835 1.00 45.41 616 A 1 ATOM 4836 O O . PRO A 0 616 . -20.775 -40.269 5.208 1.00 45.41 616 A 1 ATOM 4837 C CG . PRO A 0 616 . -22.834 -43.018 5.124 1.00 45.41 616 A 1 ATOM 4838 C CD . PRO A 0 616 . -21.495 -43.748 5.030 1.00 45.41 616 A 1 ATOM 4839 N N . ARG A 0 617 . -20.849 -39.562 3.067 1.00 60.53 617 A 1 ATOM 4840 C CA . ARG A 0 617 . -20.289 -38.212 3.246 1.00 60.53 617 A 1 ATOM 4841 C C . ARG A 0 617 . -21.345 -37.263 3.831 1.00 60.53 617 A 1 ATOM 4842 C CB . ARG A 0 617 . -19.783 -37.693 1.881 1.00 60.53 617 A 1 ATOM 4843 O O . ARG A 0 617 . -22.321 -36.970 3.148 1.00 60.53 617 A 1 ATOM 4844 C CG . ARG A 0 617 . -18.643 -38.532 1.273 1.00 60.53 617 A 1 ATOM 4845 C CD . ARG A 0 617 . -18.303 -38.042 -0.143 1.00 60.53 617 A 1 ATOM 4846 N NE . ARG A 0 617 . -17.180 -38.805 -0.730 1.00 60.53 617 A 1 ATOM 4847 N NH1 . ARG A 0 617 . -17.644 -38.441 -2.954 1.00 60.53 617 A 1 ATOM 4848 N NH2 . ARG A 0 617 . -15.784 -39.521 -2.385 1.00 60.53 617 A 1 ATOM 4849 C CZ . ARG A 0 617 . -16.879 -38.919 -2.013 1.00 60.53 617 A 1 ATOM 4850 N N . LEU A 0 618 . -21.144 -36.785 5.060 1.00 69.61 618 A 1 ATOM 4851 C CA . LEU A 0 618 . -22.030 -35.825 5.737 1.00 69.61 618 A 1 ATOM 4852 C C . LEU A 0 618 . -21.629 -34.376 5.421 1.00 69.61 618 A 1 ATOM 4853 C CB . LEU A 0 618 . -21.996 -36.069 7.260 1.00 69.61 618 A 1 ATOM 4854 O O . LEU A 0 618 . -20.438 -34.062 5.353 1.00 69.61 618 A 1 ATOM 4855 C CG . LEU A 0 618 . -22.624 -37.399 7.719 1.00 69.61 618 A 1 ATOM 4856 C CD1 . LEU A 0 618 . -22.298 -37.641 9.194 1.00 69.61 618 A 1 ATOM 4857 C CD2 . LEU A 0 618 . -24.146 -37.394 7.565 1.00 69.61 618 A 1 ATOM 4858 N N . ARG A 0 619 . -22.615 -33.481 5.268 1.00 75.40 619 A 1 ATOM 4859 C CA . ARG A 0 619 . -22.380 -32.030 5.125 1.00 75.40 619 A 1 ATOM 4860 C C . ARG A 0 619 . -22.399 -31.347 6.495 1.00 75.40 619 A 1 ATOM 4861 C CB . ARG A 0 619 . -23.421 -31.410 4.175 1.00 75.40 619 A 1 ATOM 4862 O O . ARG A 0 619 . -23.379 -31.479 7.231 1.00 75.40 619 A 1 ATOM 4863 C CG . ARG A 0 619 . -23.238 -31.851 2.712 1.00 75.40 619 A 1 ATOM 4864 C CD . ARG A 0 619 . -24.269 -31.166 1.796 1.00 75.40 619 A 1 ATOM 4865 N NE . ARG A 0 619 . -24.119 -31.564 0.375 1.00 75.40 619 A 1 ATOM 4866 N NH1 . ARG A 0 619 . -24.894 -29.631 -0.624 1.00 75.40 619 A 1 ATOM 4867 N NH2 . ARG A 0 619 . -24.146 -31.260 -1.902 1.00 75.40 619 A 1 ATOM 4868 C CZ . ARG A 0 619 . -24.386 -30.825 -0.698 1.00 75.40 619 A 1 ATOM 4869 N N . TYR A 0 620 . -21.360 -30.573 6.809 1.00 83.99 620 A 1 ATOM 4870 C CA . TYR A 0 620 . -21.261 -29.814 8.059 1.00 83.99 620 A 1 ATOM 4871 C C . TYR A 0 620 . -21.484 -28.323 7.801 1.00 83.99 620 A 1 ATOM 4872 C CB . TYR A 0 620 . -19.903 -30.057 8.736 1.00 83.99 620 A 1 ATOM 4873 O O . TYR A 0 620 . -20.928 -27.757 6.870 1.00 83.99 620 A 1 ATOM 4874 C CG . TYR A 0 620 . -19.737 -31.449 9.320 1.00 83.99 620 A 1 ATOM 4875 C CD1 . TYR A 0 620 . -19.956 -31.676 10.694 1.00 83.99 620 A 1 ATOM 4876 C CD2 . TYR A 0 620 . -19.381 -32.522 8.484 1.00 83.99 620 A 1 ATOM 4877 C CE1 . TYR A 0 620 . -19.837 -32.977 11.224 1.00 83.99 620 A 1 ATOM 4878 C CE2 . TYR A 0 620 . -19.238 -33.818 9.013 1.00 83.99 620 A 1 ATOM 4879 O OH . TYR A 0 620 . -19.420 -35.323 10.864 1.00 83.99 620 A 1 ATOM 4880 C CZ . TYR A 0 620 . -19.483 -34.054 10.381 1.00 83.99 620 A 1 ATOM 4881 N N . ALA A 0 621 . -22.250 -27.653 8.655 1.00 88.74 621 A 1 ATOM 4882 C CA . ALA A 0 621 . -22.351 -26.200 8.671 1.00 88.74 621 A 1 ATOM 4883 C C . ALA A 0 621 . -21.746 -25.655 9.960 1.00 88.74 621 A 1 ATOM 4884 C CB . ALA A 0 621 . -23.804 -25.776 8.471 1.00 88.74 621 A 1 ATOM 4885 O O . ALA A 0 621 . -22.214 -25.973 11.050 1.00 88.74 621 A 1 ATOM 4886 N N . TYR A 0 622 . -20.715 -24.822 9.831 1.00 91.51 622 A 1 ATOM 4887 C CA . TYR A 0 622 . -20.037 -24.203 10.964 1.00 91.51 622 A 1 ATOM 4888 C C . TYR A 0 622 . -20.326 -22.702 11.035 1.00 91.51 622 A 1 ATOM 4889 C CB . TYR A 0 622 . -18.537 -24.500 10.895 1.00 91.51 622 A 1 ATOM 4890 O O . TYR A 0 622 . -20.117 -21.966 10.065 1.00 91.51 622 A 1 ATOM 4891 C CG . TYR A 0 622 . -17.732 -23.864 12.015 1.00 91.51 622 A 1 ATOM 4892 C CD1 . TYR A 0 622 . -16.706 -22.949 11.709 1.00 91.51 622 A 1 ATOM 4893 C CD2 . TYR A 0 622 . -18.008 -24.181 13.360 1.00 91.51 622 A 1 ATOM 4894 C CE1 . TYR A 0 622 . -15.955 -22.355 12.742 1.00 91.51 622 A 1 ATOM 4895 C CE2 . TYR A 0 622 . -17.259 -23.592 14.395 1.00 91.51 622 A 1 ATOM 4896 O OH . TYR A 0 622 . -15.505 -22.123 15.089 1.00 91.51 622 A 1 ATOM 4897 C CZ . TYR A 0 622 . -16.229 -22.683 14.088 1.00 91.51 622 A 1 ATOM 4898 N N . VAL A 0 623 . -20.769 -22.244 12.204 1.00 91.52 623 A 1 ATOM 4899 C CA . VAL A 0 623 . -20.902 -20.828 12.557 1.00 91.52 623 A 1 ATOM 4900 C C . VAL A 0 623 . -19.992 -20.577 13.753 1.00 91.52 623 A 1 ATOM 4901 C CB . VAL A 0 623 . -22.366 -20.456 12.869 1.00 91.52 623 A 1 ATOM 4902 O O . VAL A 0 623 . -20.285 -21.034 14.849 1.00 91.52 623 A 1 ATOM 4903 C CG1 . VAL A 0 623 . -22.502 -18.962 13.192 1.00 91.52 623 A 1 ATOM 4904 C CG2 . VAL A 0 623 . -23.291 -20.760 11.681 1.00 91.52 623 A 1 ATOM 4905 N N . GLY A 0 624 . -18.868 -19.894 13.535 1.00 87.97 624 A 1 ATOM 4906 C CA . GLY A 0 624 . -17.913 -19.578 14.602 1.00 87.97 624 A 1 ATOM 4907 C C . GLY A 0 624 . -18.341 -18.391 15.474 1.00 87.97 624 A 1 ATOM 4908 O O . GLY A 0 624 . -19.134 -17.558 15.035 1.00 87.97 624 A 1 ATOM 4909 N N . GLN A 0 625 . -17.721 -18.265 16.656 1.00 83.99 625 A 1 ATOM 4910 C CA . GLN A 0 625 . -17.982 -17.195 17.634 1.00 83.99 625 A 1 ATOM 4911 C C . GLN A 0 625 . -17.821 -15.792 17.043 1.00 83.99 625 A 1 ATOM 4912 C CB . GLN A 0 625 . -17.016 -17.381 18.816 1.00 83.99 625 A 1 ATOM 4913 O O . GLN A 0 625 . -18.557 -14.869 17.381 1.00 83.99 625 A 1 ATOM 4914 C CG . GLN A 0 625 . -17.317 -16.418 19.974 1.00 83.99 625 A 1 ATOM 4915 C CD . GLN A 0 625 . -16.334 -16.531 21.133 1.00 83.99 625 A 1 ATOM 4916 N NE2 . GLN A 0 625 . -16.700 -16.032 22.291 1.00 83.99 625 A 1 ATOM 4917 O OE1 . GLN A 0 625 . -15.214 -17.008 21.023 1.00 83.99 625 A 1 ATOM 4918 N N . THR A 0 626 . -16.855 -15.624 16.135 1.00 81.67 626 A 1 ATOM 4919 C CA . THR A 0 626 . -16.772 -14.443 15.272 1.00 81.67 626 A 1 ATOM 4920 C C . THR A 0 626 . -17.366 -14.798 13.907 1.00 81.67 626 A 1 ATOM 4921 C CB . THR A 0 626 . -15.347 -13.883 15.164 1.00 81.67 626 A 1 ATOM 4922 O O . THR A 0 626 . -16.741 -15.538 13.143 1.00 81.67 626 A 1 ATOM 4923 C CG2 . THR A 0 626 . -14.914 -13.224 16.472 1.00 81.67 626 A 1 ATOM 4924 O OG1 . THR A 0 626 . -14.385 -14.869 14.880 1.00 81.67 626 A 1 ATOM 4925 N N . PRO A 0 627 . -18.566 -14.297 13.560 1.00 85.87 627 A 1 ATOM 4926 C CA . PRO A 0 627 . -19.215 -14.652 12.307 1.00 85.87 627 A 1 ATOM 4927 C C . PRO A 0 627 . -18.375 -14.195 11.109 1.00 85.87 627 A 1 ATOM 4928 C CB . PRO A 0 627 . -20.599 -13.997 12.342 1.00 85.87 627 A 1 ATOM 4929 O O . PRO A 0 627 . -18.172 -12.994 10.881 1.00 85.87 627 A 1 ATOM 4930 C CG . PRO A 0 627 . -20.857 -13.767 13.827 1.00 85.87 627 A 1 ATOM 4931 C CD . PRO A 0 627 . -19.470 -13.516 14.389 1.00 85.87 627 A 1 ATOM 4932 N N . TRP A 0 628 . -17.880 -15.163 10.338 1.00 89.34 628 A 1 ATOM 4933 C CA . TRP A 0 628 . -17.158 -14.906 9.096 1.00 89.34 628 A 1 ATOM 4934 C C . TRP A 0 628 . -18.135 -14.735 7.934 1.00 89.34 628 A 1 ATOM 4935 C CB . TRP A 0 628 . -16.156 -16.027 8.808 1.00 89.34 628 A 1 ATOM 4936 O O . TRP A 0 628 . -18.951 -15.623 7.671 1.00 89.34 628 A 1 ATOM 4937 C CG . TRP A 0 628 . -15.497 -15.893 7.472 1.00 89.34 628 A 1 ATOM 4938 C CD1 . TRP A 0 628 . -14.450 -15.089 7.186 1.00 89.34 628 A 1 ATOM 4939 C CD2 . TRP A 0 628 . -15.836 -16.563 6.218 1.00 89.34 628 A 1 ATOM 4940 C CE2 . TRP A 0 628 . -14.949 -16.097 5.203 1.00 89.34 628 A 1 ATOM 4941 C CE3 . TRP A 0 628 . -16.775 -17.550 5.849 1.00 89.34 628 A 1 ATOM 4942 N NE1 . TRP A 0 628 . -14.117 -15.215 5.854 1.00 89.34 628 A 1 ATOM 4943 C CH2 . TRP A 0 628 . -15.912 -17.591 3.566 1.00 89.34 628 A 1 ATOM 4944 C CZ2 . TRP A 0 628 . -14.975 -16.599 3.895 1.00 89.34 628 A 1 ATOM 4945 C CZ3 . TRP A 0 628 . -16.815 -18.059 4.538 1.00 89.34 628 A 1 ATOM 4946 N N . LEU A 0 629 . -18.013 -13.630 7.205 1.00 88.06 629 A 1 ATOM 4947 C CA . LEU A 0 629 . -18.709 -13.379 5.946 1.00 88.06 629 A 1 ATOM 4948 C C . LEU A 0 629 . -17.673 -13.188 4.832 1.00 88.06 629 A 1 ATOM 4949 C CB . LEU A 0 629 . -19.643 -12.166 6.085 1.00 88.06 629 A 1 ATOM 4950 O O . LEU A 0 629 . -16.610 -12.617 5.057 1.00 88.06 629 A 1 ATOM 4951 C CG . LEU A 0 629 . -20.720 -12.279 7.182 1.00 88.06 629 A 1 ATOM 4952 C CD1 . LEU A 0 629 . -21.527 -10.984 7.243 1.00 88.06 629 A 1 ATOM 4953 C CD2 . LEU A 0 629 . -21.691 -13.430 6.915 1.00 88.06 629 A 1 ATOM 4954 N N . HIS A 0 630 . -17.981 -13.679 3.639 1.00 85.24 630 A 1 ATOM 4955 C CA . HIS A 0 630 . -17.192 -13.464 2.435 1.00 85.24 630 A 1 ATOM 4956 C C . HIS A 0 630 . -17.383 -12.036 1.906 1.00 85.24 630 A 1 ATOM 4957 C CB . HIS A 0 630 . -17.621 -14.501 1.385 1.00 85.24 630 A 1 ATOM 4958 O O . HIS A 0 630 . -18.479 -11.480 2.008 1.00 85.24 630 A 1 ATOM 4959 C CG . HIS A 0 630 . -16.652 -14.609 0.240 1.00 85.24 630 A 1 ATOM 4960 C CD2 . HIS A 0 630 . -16.874 -14.347 -1.088 1.00 85.24 630 A 1 ATOM 4961 N ND1 . HIS A 0 630 . -15.341 -14.994 0.365 1.00 85.24 630 A 1 ATOM 4962 C CE1 . HIS A 0 630 . -14.790 -14.986 -0.854 1.00 85.24 630 A 1 ATOM 4963 N NE2 . HIS A 0 630 . -15.680 -14.609 -1.783 1.00 85.24 630 A 1 ATOM 4964 N N . SER A 0 631 . -16.351 -11.445 1.298 1.00 79.60 631 A 1 ATOM 4965 C CA . SER A 0 631 . -16.516 -10.195 0.545 1.00 79.60 631 A 1 ATOM 4966 C C . SER A 0 631 . -17.536 -10.359 -0.592 1.00 79.60 631 A 1 ATOM 4967 C CB . SER A 0 631 . -15.177 -9.663 0.011 1.00 79.60 631 A 1 ATOM 4968 O O . SER A 0 631 . -17.438 -11.287 -1.393 1.00 79.60 631 A 1 ATOM 4969 O OG . SER A 0 631 . -14.347 -10.662 -0.561 1.00 79.60 631 A 1 ATOM 4970 N N . GLY A 0 632 . -18.522 -9.460 -0.648 1.00 81.02 632 A 1 ATOM 4971 C CA . GLY A 0 632 . -19.624 -9.487 -1.615 1.00 81.02 632 A 1 ATOM 4972 C C . GLY A 0 632 . -20.936 -8.993 -1.005 1.00 81.02 632 A 1 ATOM 4973 O O . GLY A 0 632 . -20.944 -8.380 0.070 1.00 81.02 632 A 1 ATOM 4974 N N . THR A 0 633 . -22.047 -9.299 -1.669 1.00 86.98 633 A 1 ATOM 4975 C CA . THR A 0 633 . -23.389 -8.941 -1.182 1.00 86.98 633 A 1 ATOM 4976 C C . THR A 0 633 . -23.874 -9.891 -0.085 1.00 86.98 633 A 1 ATOM 4977 C CB . THR A 0 633 . -24.426 -8.877 -2.311 1.00 86.98 633 A 1 ATOM 4978 O O . THR A 0 633 . -23.378 -11.015 0.072 1.00 86.98 633 A 1 ATOM 4979 C CG2 . THR A 0 633 . -24.049 -7.885 -3.408 1.00 86.98 633 A 1 ATOM 4980 O OG1 . THR A 0 633 . -24.580 -10.143 -2.904 1.00 86.98 633 A 1 ATOM 4981 N N . ILE A 0 634 . -24.883 -9.472 0.684 1.00 89.04 634 A 1 ATOM 4982 C CA . ILE A 0 634 . -25.561 -10.358 1.645 1.00 89.04 634 A 1 ATOM 4983 C C . ILE A 0 634 . -26.161 -11.570 0.916 1.00 89.04 634 A 1 ATOM 4984 C CB . ILE A 0 634 . -26.623 -9.584 2.461 1.00 89.04 634 A 1 ATOM 4985 O O . ILE A 0 634 . -26.022 -12.697 1.393 1.00 89.04 634 A 1 ATOM 4986 C CG1 . ILE A 0 634 . -25.939 -8.521 3.347 1.00 89.04 634 A 1 ATOM 4987 C CG2 . ILE A 0 634 . -27.461 -10.539 3.333 1.00 89.04 634 A 1 ATOM 4988 C CD1 . ILE A 0 634 . -26.922 -7.554 4.012 1.00 89.04 634 A 1 ATOM 4989 N N . ARG A 0 635 . -26.754 -11.370 -0.270 1.00 90.94 635 A 1 ATOM 4990 C CA . ARG A 0 635 . -27.287 -12.456 -1.106 1.00 90.94 635 A 1 ATOM 4991 C C . ARG A 0 635 . -26.215 -13.490 -1.444 1.00 90.94 635 A 1 ATOM 4992 C CB . ARG A 0 635 . -27.907 -11.871 -2.388 1.00 90.94 635 A 1 ATOM 4993 O O . ARG A 0 635 . -26.421 -14.677 -1.209 1.00 90.94 635 A 1 ATOM 4994 C CG . ARG A 0 635 . -28.606 -12.965 -3.214 1.00 90.94 635 A 1 ATOM 4995 C CD . ARG A 0 635 . -29.203 -12.431 -4.520 1.00 90.94 635 A 1 ATOM 4996 N NE . ARG A 0 635 . -30.359 -11.543 -4.283 1.00 90.94 635 A 1 ATOM 4997 N NH1 . ARG A 0 635 . -30.105 -10.208 -6.137 1.00 90.94 635 A 1 ATOM 4998 N NH2 . ARG A 0 635 . -31.553 -9.621 -4.589 1.00 90.94 635 A 1 ATOM 4999 C CZ . ARG A 0 635 . -30.677 -10.483 -5.008 1.00 90.94 635 A 1 ATOM 5000 N N . GLU A 0 636 . -25.070 -13.055 -1.960 1.00 87.76 636 A 1 ATOM 5001 C CA . GLU A 0 636 . -23.959 -13.949 -2.320 1.00 87.76 636 A 1 ATOM 5002 C C . GLU A 0 636 . -23.415 -14.720 -1.116 1.00 87.76 636 A 1 ATOM 5003 C CB . GLU A 0 636 . -22.816 -13.122 -2.910 1.00 87.76 636 A 1 ATOM 5004 O O . GLU A 0 636 . -23.022 -15.881 -1.246 1.00 87.76 636 A 1 ATOM 5005 C CG . GLU A 0 636 . -23.116 -12.655 -4.340 1.00 87.76 636 A 1 ATOM 5006 C CD . GLU A 0 636 . -22.103 -11.614 -4.835 1.00 87.76 636 A 1 ATOM 5007 O OE1 . GLU A 0 636 . -22.107 -11.356 -6.055 1.00 87.76 636 A 1 ATOM 5008 O OE2 . GLU A 0 636 . -21.369 -11.050 -3.990 1.00 87.76 636 A 1 ATOM 5009 N N . ASN A 0 637 . -23.422 -14.093 0.060 1.00 89.54 637 A 1 ATOM 5010 C CA . ASN A 0 637 . -23.022 -14.727 1.307 1.00 89.54 637 A 1 ATOM 5011 C C . ASN A 0 637 . -23.986 -15.821 1.759 1.00 89.54 637 A 1 ATOM 5012 C CB . ASN A 0 637 . -22.880 -13.651 2.388 1.00 89.54 637 A 1 ATOM 5013 O O . ASN A 0 637 . -23.520 -16.852 2.235 1.00 89.54 637 A 1 ATOM 5014 C CG . ASN A 0 637 . -21.477 -13.119 2.386 1.00 89.54 637 A 1 ATOM 5015 N ND2 . ASN A 0 637 . -21.218 -12.020 1.725 1.00 89.54 637 A 1 ATOM 5016 O OD1 . ASN A 0 637 . -20.606 -13.743 2.967 1.00 89.54 637 A 1 ATOM 5017 N N . ILE A 0 638 . -25.297 -15.610 1.614 1.00 91.68 638 A 1 ATOM 5018 C CA . ILE A 0 638 . -26.306 -16.612 1.983 1.00 91.68 638 A 1 ATOM 5019 C C . ILE A 0 638 . -26.298 -17.770 0.978 1.00 91.68 638 A 1 ATOM 5020 C CB . ILE A 0 638 . -27.705 -15.973 2.133 1.00 91.68 638 A 1 ATOM 5021 O O . ILE A 0 638 . -26.234 -18.926 1.389 1.00 91.68 638 A 1 ATOM 5022 C CG1 . ILE A 0 638 . -27.717 -14.932 3.278 1.00 91.68 638 A 1 ATOM 5023 C CG2 . ILE A 0 638 . -28.740 -17.075 2.431 1.00 91.68 638 A 1 ATOM 5024 C CD1 . ILE A 0 638 . -28.971 -14.046 3.298 1.00 91.68 638 A 1 ATOM 5025 N N . LEU A 0 639 . -26.296 -17.466 -0.326 1.00 90.01 639 A 1 ATOM 5026 C CA . LEU A 0 639 . -26.253 -18.478 -1.389 1.00 90.01 639 A 1 ATOM 5027 C C . LEU A 0 639 . -24.959 -19.291 -1.340 1.00 90.01 639 A 1 ATOM 5028 C CB . LEU A 0 639 . -26.360 -17.790 -2.765 1.00 90.01 639 A 1 ATOM 5029 O O . LEU A 0 639 . -24.964 -20.508 -1.520 1.00 90.01 639 A 1 ATOM 5030 C CG . LEU A 0 639 . -27.708 -17.120 -3.072 1.00 90.01 639 A 1 ATOM 5031 C CD1 . LEU A 0 639 . -27.652 -16.451 -4.445 1.00 90.01 639 A 1 ATOM 5032 C CD2 . LEU A 0 639 . -28.855 -18.116 -3.073 1.00 90.01 639 A 1 ATOM 5033 N N . PHE A 0 640 . -23.828 -18.612 -1.140 1.00 87.55 640 A 1 ATOM 5034 C CA . PHE A 0 640 . -22.495 -19.201 -1.070 1.00 87.55 640 A 1 ATOM 5035 C C . PHE A 0 640 . -22.248 -20.265 -2.161 1.00 87.55 640 A 1 ATOM 5036 C CB . PHE A 0 640 . -22.225 -19.662 0.364 1.00 87.55 640 A 1 ATOM 5037 O O . PHE A 0 640 . -21.657 -21.311 -1.910 1.00 87.55 640 A 1 ATOM 5038 C CG . PHE A 0 640 . -20.762 -19.821 0.734 1.00 87.55 640 A 1 ATOM 5039 C CD1 . PHE A 0 640 . -20.130 -21.080 0.749 1.00 87.55 640 A 1 ATOM 5040 C CD2 . PHE A 0 640 . -20.031 -18.678 1.102 1.00 87.55 640 A 1 ATOM 5041 C CE1 . PHE A 0 640 . -18.796 -21.203 1.175 1.00 87.55 640 A 1 ATOM 5042 C CE2 . PHE A 0 640 . -18.689 -18.796 1.504 1.00 87.55 640 A 1 ATOM 5043 C CZ . PHE A 0 640 . -18.077 -20.060 1.559 1.00 87.55 640 A 1 ATOM 5044 N N . GLY A 0 641 . -22.648 -19.954 -3.401 1.00 79.91 641 A 1 ATOM 5045 C CA . GLY A 0 641 . -22.394 -20.770 -4.596 1.00 79.91 641 A 1 ATOM 5046 C C . GLY A 0 641 . -23.537 -21.687 -5.018 1.00 79.91 641 A 1 ATOM 5047 O O . GLY A 0 641 . -23.473 -22.222 -6.117 1.00 79.91 641 A 1 ATOM 5048 N N . SER A 0 642 . -24.568 -21.834 -4.189 1.00 82.43 642 A 1 ATOM 5049 C CA . SER A 0 642 . -25.798 -22.532 -4.568 1.00 82.43 642 A 1 ATOM 5050 C C . SER A 0 642 . -26.744 -21.635 -5.371 1.00 82.43 642 A 1 ATOM 5051 C CB . SER A 0 642 . -26.478 -23.123 -3.331 1.00 82.43 642 A 1 ATOM 5052 O O . SER A 0 642 . -26.644 -20.404 -5.328 1.00 82.43 642 A 1 ATOM 5053 O OG . SER A 0 642 . -26.824 -22.132 -2.392 1.00 82.43 642 A 1 ATOM 5054 N N . ASP A 0 643 . -27.663 -22.261 -6.103 1.00 84.27 643 A 1 ATOM 5055 C CA . ASP A 0 643 . -28.669 -21.557 -6.892 1.00 84.27 643 A 1 ATOM 5056 C C . ASP A 0 643 . -29.660 -20.789 -6.004 1.00 84.27 643 A 1 ATOM 5057 C CB . ASP A 0 643 . -29.393 -22.533 -7.831 1.00 84.27 643 A 1 ATOM 5058 O O . ASP A 0 643 . -29.946 -21.157 -4.858 1.00 84.27 643 A 1 ATOM 5059 C CG . ASP A 0 643 . -28.457 -23.124 -8.891 1.00 84.27 643 A 1 ATOM 5060 O OD1 . ASP A 0 643 . -27.644 -22.347 -9.439 1.00 84.27 643 A 1 ATOM 5061 O OD2 . ASP A 0 643 . -28.573 -24.342 -9.140 1.00 84.27 643 A 1 ATOM 5062 N N . CYS A 0 644 . -30.188 -19.688 -6.541 1.00 85.26 644 A 1 ATOM 5063 C CA . CYS A 0 644 . -31.130 -18.831 -5.832 1.00 85.26 644 A 1 ATOM 5064 C C . CYS A 0 644 . -32.557 -19.386 -5.924 1.00 85.26 644 A 1 ATOM 5065 C CB . CYS A 0 644 . -31.010 -17.401 -6.374 1.00 85.26 644 A 1 ATOM 5066 O O . CYS A 0 644 . -33.235 -19.212 -6.935 1.00 85.26 644 A 1 ATOM 5067 S SG . CYS A 0 644 . -31.893 -16.243 -5.284 1.00 85.26 644 A 1 ATOM 5068 N N . ASP A 0 645 . -33.022 -20.009 -4.845 1.00 88.95 645 A 1 ATOM 5069 C CA . ASP A 0 645 . -34.420 -20.351 -4.611 1.00 88.95 645 A 1 ATOM 5070 C C . ASP A 0 645 . -35.047 -19.237 -3.764 1.00 88.95 645 A 1 ATOM 5071 C CB . ASP A 0 645 . -34.502 -21.736 -3.953 1.00 88.95 645 A 1 ATOM 5072 O O . ASP A 0 645 . -34.783 -19.111 -2.567 1.00 88.95 645 A 1 ATOM 5073 C CG . ASP A 0 645 . -35.932 -22.184 -3.617 1.00 88.95 645 A 1 ATOM 5074 O OD1 . ASP A 0 645 . -36.866 -21.346 -3.680 1.00 88.95 645 A 1 ATOM 5075 O OD2 . ASP A 0 645 . -36.075 -23.364 -3.231 1.00 88.95 645 A 1 ATOM 5076 N N . LEU A 0 646 . -35.867 -18.398 -4.402 1.00 87.58 646 A 1 ATOM 5077 C CA . LEU A 0 646 . -36.503 -17.246 -3.757 1.00 87.58 646 A 1 ATOM 5078 C C . LEU A 0 646 . -37.445 -17.651 -2.615 1.00 87.58 646 A 1 ATOM 5079 C CB . LEU A 0 646 . -37.282 -16.440 -4.812 1.00 87.58 646 A 1 ATOM 5080 O O . LEU A 0 646 . -37.536 -16.926 -1.623 1.00 87.58 646 A 1 ATOM 5081 C CG . LEU A 0 646 . -36.406 -15.688 -5.829 1.00 87.58 646 A 1 ATOM 5082 C CD1 . LEU A 0 646 . -37.294 -15.106 -6.930 1.00 87.58 646 A 1 ATOM 5083 C CD2 . LEU A 0 646 . -35.636 -14.535 -5.180 1.00 87.58 646 A 1 ATOM 5084 N N . ALA A 0 647 . -38.133 -18.790 -2.735 1.00 89.85 647 A 1 ATOM 5085 C CA . ALA A 0 647 . -39.040 -19.262 -1.695 1.00 89.85 647 A 1 ATOM 5086 C C . ALA A 0 647 . -38.236 -19.704 -0.471 1.00 89.85 647 A 1 ATOM 5087 C CB . ALA A 0 647 . -39.917 -20.386 -2.259 1.00 89.85 647 A 1 ATOM 5088 O O . ALA A 0 647 . -38.475 -19.225 0.639 1.00 89.85 647 A 1 ATOM 5089 N N . TRP A 0 648 . -37.215 -20.535 -0.689 1.00 91.86 648 A 1 ATOM 5090 C CA . TRP A 0 648 . -36.327 -20.977 0.382 1.00 91.86 648 A 1 ATOM 5091 C C . TRP A 0 648 . -35.584 -19.805 1.033 1.00 91.86 648 A 1 ATOM 5092 C CB . TRP A 0 648 . -35.360 -22.026 -0.166 1.00 91.86 648 A 1 ATOM 5093 O O . TRP A 0 648 . -35.577 -19.677 2.256 1.00 91.86 648 A 1 ATOM 5094 C CG . TRP A 0 648 . -34.460 -22.643 0.855 1.00 91.86 648 A 1 ATOM 5095 C CD1 . TRP A 0 648 . -33.116 -22.739 0.764 1.00 91.86 648 A 1 ATOM 5096 C CD2 . TRP A 0 648 . -34.821 -23.272 2.121 1.00 91.86 648 A 1 ATOM 5097 C CE2 . TRP A 0 648 . -33.622 -23.698 2.768 1.00 91.86 648 A 1 ATOM 5098 C CE3 . TRP A 0 648 . -36.041 -23.548 2.776 1.00 91.86 648 A 1 ATOM 5099 N NE1 . TRP A 0 648 . -32.614 -23.361 1.888 1.00 91.86 648 A 1 ATOM 5100 C CH2 . TRP A 0 648 . -34.868 -24.624 4.622 1.00 91.86 648 A 1 ATOM 5101 C CZ2 . TRP A 0 648 . -33.633 -24.359 4.005 1.00 91.86 648 A 1 ATOM 5102 C CZ3 . TRP A 0 648 . -36.065 -24.209 4.016 1.00 91.86 648 A 1 ATOM 5103 N N . MET A 0 649 . -35.047 -18.880 0.237 1.00 91.16 649 A 1 ATOM 5104 C CA . MET A 0 649 . -34.367 -17.678 0.726 1.00 91.16 649 A 1 ATOM 5105 C C . MET A 0 649 . -35.252 -16.868 1.682 1.00 91.16 649 A 1 ATOM 5106 C CB . MET A 0 649 . -33.942 -16.835 -0.487 1.00 91.16 649 A 1 ATOM 5107 O O . MET A 0 649 . -34.807 -16.508 2.772 1.00 91.16 649 A 1 ATOM 5108 C CG . MET A 0 649 . -33.188 -15.558 -0.112 1.00 91.16 649 A 1 ATOM 5109 S SD . MET A 0 649 . -31.582 -15.785 0.699 1.00 91.16 649 A 1 ATOM 5110 C CE . MET A 0 649 . -30.601 -16.387 -0.700 1.00 91.16 649 A 1 ATOM 5111 N N . ASN A 0 650 . -36.515 -16.625 1.321 1.00 91.27 650 A 1 ATOM 5112 C CA . ASN A 0 650 . -37.443 -15.880 2.173 1.00 91.27 650 A 1 ATOM 5113 C C . ASN A 0 650 . -37.746 -16.615 3.487 1.00 91.27 650 A 1 ATOM 5114 C CB . ASN A 0 650 . -38.719 -15.569 1.377 1.00 91.27 650 A 1 ATOM 5115 O O . ASN A 0 650 . -37.731 -15.979 4.541 1.00 91.27 650 A 1 ATOM 5116 C CG . ASN A 0 650 . -38.522 -14.459 0.360 1.00 91.27 650 A 1 ATOM 5117 N ND2 . ASN A 0 650 . -39.347 -14.414 -0.658 1.00 91.27 650 A 1 ATOM 5118 O OD1 . ASN A 0 650 . -37.664 -13.596 0.476 1.00 91.27 650 A 1 ATOM 5119 N N . THR A 0 651 . -37.933 -17.941 3.451 1.00 92.07 651 A 1 ATOM 5120 C CA . THR A 0 651 . -38.142 -18.734 4.679 1.00 92.07 651 A 1 ATOM 5121 C C . THR A 0 651 . -36.937 -18.676 5.620 1.00 92.07 651 A 1 ATOM 5122 C CB . THR A 0 651 . -38.491 -20.202 4.387 1.00 92.07 651 A 1 ATOM 5123 O O . THR A 0 651 . -37.100 -18.538 6.831 1.00 92.07 651 A 1 ATOM 5124 C CG2 . THR A 0 651 . -39.799 -20.358 3.616 1.00 92.07 651 A 1 ATOM 5125 O OG1 . THR A 0 651 . -37.491 -20.886 3.671 1.00 92.07 651 A 1 ATOM 5126 N N . VAL A 0 652 . -35.716 -18.693 5.076 1.00 91.22 652 A 1 ATOM 5127 C CA . VAL A 0 652 . -34.479 -18.581 5.861 1.00 91.22 652 A 1 ATOM 5128 C C . VAL A 0 652 . -34.316 -17.176 6.448 1.00 91.22 652 A 1 ATOM 5129 C CB . VAL A 0 652 . -33.266 -18.984 5.000 1.00 91.22 652 A 1 ATOM 5130 O O . VAL A 0 652 . -33.975 -17.033 7.621 1.00 91.22 652 A 1 ATOM 5131 C CG1 . VAL A 0 652 . -31.942 -18.757 5.735 1.00 91.22 652 A 1 ATOM 5132 C CG2 . VAL A 0 652 . -33.342 -20.472 4.636 1.00 91.22 652 A 1 ATOM 5133 N N . ILE A 0 653 . -34.592 -16.130 5.666 1.00 92.04 653 A 1 ATOM 5134 C CA . ILE A 0 653 . -34.542 -14.729 6.118 1.00 92.04 653 A 1 ATOM 5135 C C . ILE A 0 653 . -35.512 -14.487 7.277 1.00 92.04 653 A 1 ATOM 5136 C CB . ILE A 0 653 . -34.851 -13.799 4.922 1.00 92.04 653 A 1 ATOM 5137 O O . ILE A 0 653 . -35.174 -13.775 8.227 1.00 92.04 653 A 1 ATOM 5138 C CG1 . ILE A 0 653 . -33.633 -13.765 3.974 1.00 92.04 653 A 1 ATOM 5139 C CG2 . ILE A 0 653 . -35.238 -12.362 5.329 1.00 92.04 653 A 1 ATOM 5140 C CD1 . ILE A 0 653 . -33.964 -13.155 2.610 1.00 92.04 653 A 1 ATOM 5141 N N . GLU A 0 654 . -36.709 -15.067 7.205 1.00 90.91 654 A 1 ATOM 5142 C CA . GLU A 0 654 . -37.715 -14.977 8.258 1.00 90.91 654 A 1 ATOM 5143 C C . GLU A 0 654 . -37.307 -15.765 9.509 1.00 90.91 654 A 1 ATOM 5144 C CB . GLU A 0 654 . -39.058 -15.432 7.679 1.00 90.91 654 A 1 ATOM 5145 O O . GLU A 0 654 . -37.327 -15.210 10.610 1.00 90.91 654 A 1 ATOM 5146 C CG . GLU A 0 654 . -40.201 -15.285 8.690 1.00 90.91 654 A 1 ATOM 5147 C CD . GLU A 0 654 . -41.578 -15.375 8.020 1.00 90.91 654 A 1 ATOM 5148 O OE1 . GLU A 0 654 . -42.513 -14.775 8.592 1.00 90.91 654 A 1 ATOM 5149 O OE2 . GLU A 0 654 . -41.670 -15.938 6.908 1.00 90.91 654 A 1 ATOM 5150 N N . ALA A 0 655 . -36.845 -17.009 9.348 1.00 88.32 655 A 1 ATOM 5151 C CA . ALA A 0 655 . -36.383 -17.845 10.457 1.00 88.32 655 A 1 ATOM 5152 C C . ALA A 0 655 . -35.186 -17.229 11.203 1.00 88.32 655 A 1 ATOM 5153 C CB . ALA A 0 655 . -36.041 -19.235 9.908 1.00 88.32 655 A 1 ATOM 5154 O O . ALA A 0 655 . -35.107 -17.301 12.429 1.00 88.32 655 A 1 ATOM 5155 N N . CYS A 0 656 . -34.269 -16.578 10.482 1.00 90.54 656 A 1 ATOM 5156 C CA . CYS A 0 656 . -33.113 -15.891 11.057 1.00 90.54 656 A 1 ATOM 5157 C C . CYS A 0 656 . -33.398 -14.441 11.489 1.00 90.54 656 A 1 ATOM 5158 C CB . CYS A 0 656 . -31.928 -15.985 10.081 1.00 90.54 656 A 1 ATOM 5159 O O . CYS A 0 656 . -32.449 -13.726 11.804 1.00 90.54 656 A 1 ATOM 5160 S SG . CYS A 0 656 . -31.391 -17.711 9.902 1.00 90.54 656 A 1 ATOM 5161 N N . ALA A 0 657 . -34.661 -13.993 11.502 1.00 88.05 657 A 1 ATOM 5162 C CA . ALA A 0 657 . -35.079 -12.648 11.919 1.00 88.05 657 A 1 ATOM 5163 C C . ALA A 0 657 . -34.382 -11.490 11.164 1.00 88.05 657 A 1 ATOM 5164 C CB . ALA A 0 657 . -34.986 -12.540 13.449 1.00 88.05 657 A 1 ATOM 5165 O O . ALA A 0 657 . -34.173 -10.405 11.706 1.00 88.05 657 A 1 ATOM 5166 N N . LEU A 0 658 . -34.022 -11.696 9.893 1.00 87.98 658 A 1 ATOM 5167 C CA . LEU A 0 658 . -33.245 -10.733 9.102 1.00 87.98 658 A 1 ATOM 5168 C C . LEU A 0 658 . -34.132 -9.714 8.351 1.00 87.98 658 A 1 ATOM 5169 C CB . LEU A 0 658 . -32.305 -11.540 8.183 1.00 87.98 658 A 1 ATOM 5170 O O . LEU A 0 658 . -33.649 -8.682 7.888 1.00 87.98 658 A 1 ATOM 5171 C CG . LEU A 0 658 . -31.106 -10.748 7.630 1.00 87.98 658 A 1 ATOM 5172 C CD1 . LEU A 0 658 . -30.022 -10.548 8.690 1.00 87.98 658 A 1 ATOM 5173 C CD2 . LEU A 0 658 . -30.477 -11.492 6.452 1.00 87.98 658 A 1 ATOM 5174 N N . LYS A 0 659 . -35.448 -9.954 8.254 1.00 85.44 659 A 1 ATOM 5175 C CA . LYS A 0 659 . -36.407 -9.118 7.497 1.00 85.44 659 A 1 ATOM 5176 C C . LYS A 0 659 . -36.376 -7.634 7.901 1.00 85.44 659 A 1 ATOM 5177 C CB . LYS A 0 659 . -37.809 -9.734 7.666 1.00 85.44 659 A 1 ATOM 5178 O O . LYS A 0 659 . -36.347 -6.760 7.037 1.00 85.44 659 A 1 ATOM 5179 C CG . LYS A 0 659 . -38.879 -9.157 6.720 1.00 85.44 659 A 1 ATOM 5180 C CD . LYS A 0 659 . -40.203 -9.917 6.915 1.00 85.44 659 A 1 ATOM 5181 C CE . LYS A 0 659 . -41.307 -9.464 5.947 1.00 85.44 659 A 1 ATOM 5182 N NZ . LYS A 0 659 . -42.536 -10.289 6.120 1.00 85.44 659 A 1 ATOM 5183 N N . ALA A 0 660 . -36.330 -7.349 9.204 1.00 79.39 660 A 1 ATOM 5184 C CA . ALA A 0 660 . -36.292 -5.982 9.729 1.00 79.39 660 A 1 ATOM 5185 C C . ALA A 0 660 . -34.947 -5.275 9.482 1.00 79.39 660 A 1 ATOM 5186 C CB . ALA A 0 660 . -36.613 -6.035 11.227 1.00 79.39 660 A 1 ATOM 5187 O O . ALA A 0 660 . -34.914 -4.051 9.356 1.00 79.39 660 A 1 ATOM 5188 N N . ASP A 0 661 . -33.843 -6.025 9.409 1.00 78.44 661 A 1 ATOM 5189 C CA . ASP A 0 661 . -32.536 -5.469 9.055 1.00 78.44 661 A 1 ATOM 5190 C C . ASP A 0 661 . -32.487 -5.100 7.577 1.00 78.44 661 A 1 ATOM 5191 C CB . ASP A 0 661 . -31.411 -6.466 9.335 1.00 78.44 661 A 1 ATOM 5192 O O . ASP A 0 661 . -32.094 -3.988 7.234 1.00 78.44 661 A 1 ATOM 5193 C CG . ASP A 0 661 . -31.226 -6.759 10.810 1.00 78.44 661 A 1 ATOM 5194 O OD1 . ASP A 0 661 . -31.058 -5.807 11.608 1.00 78.44 661 A 1 ATOM 5195 O OD2 . ASP A 0 661 . -31.105 -7.954 11.147 1.00 78.44 661 A 1 ATOM 5196 N N . LEU A 0 662 . -32.934 -6.007 6.703 1.00 81.74 662 A 1 ATOM 5197 C CA . LEU A 0 662 . -32.927 -5.793 5.254 1.00 81.74 662 A 1 ATOM 5198 C C . LEU A 0 662 . -33.772 -4.581 4.851 1.00 81.74 662 A 1 ATOM 5199 C CB . LEU A 0 662 . -33.427 -7.060 4.542 1.00 81.74 662 A 1 ATOM 5200 O O . LEU A 0 662 . -33.376 -3.855 3.949 1.00 81.74 662 A 1 ATOM 5201 C CG . LEU A 0 662 . -32.513 -8.287 4.703 1.00 81.74 662 A 1 ATOM 5202 C CD1 . LEU A 0 662 . -33.229 -9.514 4.145 1.00 81.74 662 A 1 ATOM 5203 C CD2 . LEU A 0 662 . -31.175 -8.143 3.981 1.00 81.74 662 A 1 ATOM 5204 N N . ALA A 0 663 . -34.880 -4.316 5.551 1.00 76.67 663 A 1 ATOM 5205 C CA . ALA A 0 663 . -35.697 -3.122 5.331 1.00 76.67 663 A 1 ATOM 5206 C C . ALA A 0 663 . -34.977 -1.805 5.686 1.00 76.67 663 A 1 ATOM 5207 C CB . ALA A 0 663 . -36.984 -3.280 6.149 1.00 76.67 663 A 1 ATOM 5208 O O . ALA A 0 663 . -35.321 -0.753 5.154 1.00 76.67 663 A 1 ATOM 5209 N N . LYS A 0 664 . -33.992 -1.845 6.595 1.00 72.63 664 A 1 ATOM 5210 C CA . LYS A 0 664 . -33.192 -0.674 7.003 1.00 72.63 664 A 1 ATOM 5211 C C . LYS A 0 664 . -31.952 -0.473 6.135 1.00 72.63 664 A 1 ATOM 5212 C CB . LYS A 0 664 . -32.764 -0.823 8.469 1.00 72.63 664 A 1 ATOM 5213 O O . LYS A 0 664 . -31.393 0.623 6.124 1.00 72.63 664 A 1 ATOM 5214 C CG . LYS A 0 664 . -33.943 -0.762 9.446 1.00 72.63 664 A 1 ATOM 5215 C CD . LYS A 0 664 . -33.458 -1.106 10.858 1.00 72.63 664 A 1 ATOM 5216 C CE . LYS A 0 664 . -34.649 -1.153 11.816 1.00 72.63 664 A 1 ATOM 5217 N NZ . LYS A 0 664 . -34.233 -1.609 13.165 1.00 72.63 664 A 1 ATOM 5218 N N . LEU A 0 665 . -31.485 -1.526 5.468 1.00 72.66 665 A 1 ATOM 5219 C CA . LEU A 0 665 . -30.313 -1.468 4.605 1.00 72.66 665 A 1 ATOM 5220 C C . LEU A 0 665 . -30.682 -0.857 3.244 1.00 72.66 665 A 1 ATOM 5221 C CB . LEU A 0 665 . -29.697 -2.867 4.460 1.00 72.66 665 A 1 ATOM 5222 O O . LEU A 0 665 . -31.733 -1.184 2.697 1.00 72.66 665 A 1 ATOM 5223 C CG . LEU A 0 665 . -29.055 -3.427 5.741 1.00 72.66 665 A 1 ATOM 5224 C CD1 . LEU A 0 665 . -28.625 -4.869 5.489 1.00 72.66 665 A 1 ATOM 5225 C CD2 . LEU A 0 665 . -27.827 -2.632 6.191 1.00 72.66 665 A 1 ATOM 5226 N N . PRO A 0 666 . -29.815 -0.009 2.661 1.00 62.42 666 A 1 ATOM 5227 C CA . PRO A 0 666 . -30.145 0.777 1.469 1.00 62.42 666 A 1 ATOM 5228 C C . PRO A 0 666 . -30.537 -0.081 0.257 1.00 62.42 666 A 1 ATOM 5229 C CB . PRO A 0 666 . -28.895 1.623 1.190 1.00 62.42 666 A 1 ATOM 5230 O O . PRO A 0 666 . -31.404 0.325 -0.510 1.00 62.42 666 A 1 ATOM 5231 C CG . PRO A 0 666 . -27.762 0.852 1.869 1.00 62.42 666 A 1 ATOM 5232 C CD . PRO A 0 666 . -28.449 0.245 3.086 1.00 62.42 666 A 1 ATOM 5233 N N . ASN A 0 667 . -29.939 -1.272 0.115 1.00 72.88 667 A 1 ATOM 5234 C CA . ASN A 0 667 . -30.163 -2.184 -1.012 1.00 72.88 667 A 1 ATOM 5235 C C . ASN A 0 667 . -30.709 -3.557 -0.567 1.00 72.88 667 A 1 ATOM 5236 C CB . ASN A 0 667 . -28.853 -2.325 -1.812 1.00 72.88 667 A 1 ATOM 5237 O O . ASN A 0 667 . -30.634 -4.530 -1.320 1.00 72.88 667 A 1 ATOM 5238 C CG . ASN A 0 667 . -28.363 -1.057 -2.486 1.00 72.88 667 A 1 ATOM 5239 N ND2 . ASN A 0 667 . -27.217 -1.132 -3.119 1.00 72.88 667 A 1 ATOM 5240 O OD1 . ASN A 0 667 . -28.959 0.004 -2.460 1.00 72.88 667 A 1 ATOM 5241 N N . GLY A 0 668 . -31.207 -3.685 0.670 1.00 80.15 668 A 1 ATOM 5242 C CA . GLY A 0 668 . -31.667 -4.966 1.214 1.00 80.15 668 A 1 ATOM 5243 C C . GLY A 0 668 . -30.621 -6.080 1.066 1.00 80.15 668 A 1 ATOM 5244 O O . GLY A 0 668 . -29.510 -5.961 1.586 1.00 80.15 668 A 1 ATOM 5245 N N . LEU A 0 669 . -30.964 -7.153 0.341 1.00 82.96 669 A 1 ATOM 5246 C CA . LEU A 0 669 . -30.090 -8.318 0.107 1.00 82.96 669 A 1 ATOM 5247 C C . LEU A 0 669 . -28.868 -8.025 -0.773 1.00 82.96 669 A 1 ATOM 5248 C CB . LEU A 0 669 . -30.912 -9.443 -0.549 1.00 82.96 669 A 1 ATOM 5249 O O . LEU A 0 669 . -27.862 -8.724 -0.666 1.00 82.96 669 A 1 ATOM 5250 C CG . LEU A 0 669 . -31.881 -10.172 0.392 1.00 82.96 669 A 1 ATOM 5251 C CD1 . LEU A 0 669 . -32.757 -11.118 -0.431 1.00 82.96 669 A 1 ATOM 5252 C CD2 . LEU A 0 669 . -31.124 -10.991 1.440 1.00 82.96 669 A 1 ATOM 5253 N N . ASP A 0 670 . -28.939 -6.993 -1.609 1.00 81.05 670 A 1 ATOM 5254 C CA . ASP A 0 670 . -27.849 -6.582 -2.500 1.00 81.05 670 A 1 ATOM 5255 C C . ASP A 0 670 . -26.947 -5.528 -1.838 1.00 81.05 670 A 1 ATOM 5256 C CB . ASP A 0 670 . -28.436 -6.158 -3.857 1.00 81.05 670 A 1 ATOM 5257 O O . ASP A 0 670 . -26.178 -4.827 -2.493 1.00 81.05 670 A 1 ATOM 5258 C CG . ASP A 0 670 . -29.116 -7.339 -4.562 1.00 81.05 670 A 1 ATOM 5259 O OD1 . ASP A 0 670 . -28.535 -8.445 -4.577 1.00 81.05 670 A 1 ATOM 5260 O OD2 . ASP A 0 670 . -30.257 -7.209 -5.069 1.00 81.05 670 A 1 ATOM 5261 N N . THR A 0 671 . -27.042 -5.394 -0.513 1.00 79.54 671 A 1 ATOM 5262 C CA . THR A 0 671 . -26.123 -4.567 0.264 1.00 79.54 671 A 1 ATOM 5263 C C . THR A 0 671 . -24.767 -5.260 0.362 1.00 79.54 671 A 1 ATOM 5264 C CB . THR A 0 671 . -26.677 -4.266 1.661 1.00 79.54 671 A 1 ATOM 5265 O O . THR A 0 671 . -24.688 -6.429 0.746 1.00 79.54 671 A 1 ATOM 5266 C CG2 . THR A 0 671 . -25.817 -3.251 2.410 1.00 79.54 671 A 1 ATOM 5267 O OG1 . THR A 0 671 . -27.968 -3.708 1.556 1.00 79.54 671 A 1 ATOM 5268 N N . ASP A 0 672 . -23.698 -4.527 0.053 1.00 77.29 672 A 1 ATOM 5269 C CA . ASP A 0 672 . -22.330 -5.012 0.212 1.00 77.29 672 A 1 ATOM 5270 C C . ASP A 0 672 . -21.943 -5.128 1.691 1.00 77.29 672 A 1 ATOM 5271 C CB . ASP A 0 672 . -21.333 -4.115 -0.536 1.00 77.29 672 A 1 ATOM 5272 O O . ASP A 0 672 . -22.065 -4.193 2.492 1.00 77.29 672 A 1 ATOM 5273 C CG . ASP A 0 672 . -21.287 -4.379 -2.044 1.00 77.29 672 A 1 ATOM 5274 O OD1 . ASP A 0 672 . -21.400 -5.564 -2.427 1.00 77.29 672 A 1 ATOM 5275 O OD2 . ASP A 0 672 . -21.068 -3.393 -2.782 1.00 77.29 672 A 1 ATOM 5276 N N . VAL A 0 673 . -21.404 -6.292 2.040 1.00 73.69 673 A 1 ATOM 5277 C CA . VAL A 0 673 . -20.918 -6.633 3.384 1.00 73.69 673 A 1 ATOM 5278 C C . VAL A 0 673 . -19.596 -5.902 3.705 1.00 73.69 673 A 1 ATOM 5279 C CB . VAL A 0 673 . -20.819 -8.174 3.460 1.00 73.69 673 A 1 ATOM 5280 O O . VAL A 0 673 . -19.224 -5.736 4.867 1.00 73.69 673 A 1 ATOM 5281 C CG1 . VAL A 0 673 . -20.288 -8.697 4.787 1.00 73.69 673 A 1 ATOM 5282 C CG2 . VAL A 0 673 . -22.198 -8.827 3.264 1.00 73.69 673 A 1 ATOM 5283 N N . GLY A 0 674 . -18.902 -5.387 2.685 1.00 67.57 674 A 1 ATOM 5284 C CA . GLY A 0 674 . -17.632 -4.671 2.822 1.00 67.57 674 A 1 ATOM 5285 C C . GLY A 0 674 . -16.425 -5.586 3.068 1.00 67.57 674 A 1 ATOM 5286 O O . GLY A 0 674 . -16.527 -6.813 3.064 1.00 67.57 674 A 1 ATOM 5287 N N . GLU A 0 675 . -15.251 -4.979 3.262 1.00 59.52 675 A 1 ATOM 5288 C CA . GLU A 0 675 . -13.995 -5.694 3.538 1.00 59.52 675 A 1 ATOM 5289 C C . GLU A 0 675 . -13.934 -6.202 4.995 1.00 59.52 675 A 1 ATOM 5290 C CB . GLU A 0 675 . -12.781 -4.804 3.196 1.00 59.52 675 A 1 ATOM 5291 O O . GLU A 0 675 . -14.631 -5.686 5.878 1.00 59.52 675 A 1 ATOM 5292 C CG . GLU A 0 675 . -12.722 -4.410 1.705 1.00 59.52 675 A 1 ATOM 5293 C CD . GLU A 0 675 . -11.469 -3.597 1.322 1.00 59.52 675 A 1 ATOM 5294 O OE1 . GLU A 0 675 . -11.146 -3.573 0.107 1.00 59.52 675 A 1 ATOM 5295 O OE2 . GLU A 0 675 . -10.835 -3.008 2.223 1.00 59.52 675 A 1 ATOM 5296 N N . ALA A 0 676 . -13.087 -7.214 5.238 1.00 56.44 676 A 1 ATOM 5297 C CA . ALA A 0 676 . -12.858 -7.859 6.540 1.00 56.44 676 A 1 ATOM 5298 C C . ALA A 0 676 . -14.103 -8.522 7.174 1.00 56.44 676 A 1 ATOM 5299 C CB . ALA A 0 676 . -12.102 -6.898 7.470 1.00 56.44 676 A 1 ATOM 5300 O O . ALA A 0 676 . -14.253 -8.566 8.397 1.00 56.44 676 A 1 ATOM 5301 N N . GLY A 0 677 . -14.992 -9.065 6.339 1.00 55.55 677 A 1 ATOM 5302 C CA . GLY A 0 677 . -16.089 -9.933 6.770 1.00 55.55 677 A 1 ATOM 5303 C C . GLY A 0 677 . -17.279 -9.240 7.435 1.00 55.55 677 A 1 ATOM 5304 O O . GLY A 0 677 . -17.940 -9.863 8.268 1.00 55.55 677 A 1 ATOM 5305 N N . GLY A 0 678 . -17.571 -7.982 7.080 1.00 57.61 678 A 1 ATOM 5306 C CA . GLY A 0 678 . -18.806 -7.318 7.520 1.00 57.61 678 A 1 ATOM 5307 C C . GLY A 0 678 . -18.656 -5.961 8.181 1.00 57.61 678 A 1 ATOM 5308 O O . GLY A 0 678 . -19.453 -5.670 9.063 1.00 57.61 678 A 1 ATOM 5309 N N . SER A 0 679 . -17.666 -5.138 7.828 1.00 59.16 679 A 1 ATOM 5310 C CA . SER A 0 679 . -17.459 -3.832 8.487 1.00 59.16 679 A 1 ATOM 5311 C C . SER A 0 679 . -18.664 -2.878 8.406 1.00 59.16 679 A 1 ATOM 5312 C CB . SER A 0 679 . -16.204 -3.144 7.940 1.00 59.16 679 A 1 ATOM 5313 O O . SER A 0 679 . -18.788 -1.992 9.250 1.00 59.16 679 A 1 ATOM 5314 O OG . SER A 0 679 . -16.194 -3.113 6.525 1.00 59.16 679 A 1 ATOM 5315 N N . SER A 0 680 . -19.567 -3.065 7.437 1.00 63.40 680 A 1 ATOM 5316 C CA . SER A 0 680 . -20.818 -2.303 7.307 1.00 63.40 680 A 1 ATOM 5317 C C . SER A 0 680 . -21.968 -2.817 8.188 1.00 63.40 680 A 1 ATOM 5318 C CB . SER A 0 680 . -21.257 -2.296 5.835 1.00 63.40 680 A 1 ATOM 5319 O O . SER A 0 680 . -22.958 -2.105 8.359 1.00 63.40 680 A 1 ATOM 5320 O OG . SER A 0 680 . -21.449 -3.618 5.363 1.00 63.40 680 A 1 ATOM 5321 N N . LEU A 0 681 . -21.854 -4.027 8.745 1.00 70.99 681 A 1 ATOM 5322 C CA . LEU A 0 681 . -22.908 -4.718 9.490 1.00 70.99 681 A 1 ATOM 5323 C C . LEU A 0 681 . -22.592 -4.768 10.988 1.00 70.99 681 A 1 ATOM 5324 C CB . LEU A 0 681 . -23.093 -6.136 8.919 1.00 70.99 681 A 1 ATOM 5325 O O . LEU A 0 681 . -21.442 -4.927 11.401 1.00 70.99 681 A 1 ATOM 5326 C CG . LEU A 0 681 . -23.577 -6.215 7.461 1.00 70.99 681 A 1 ATOM 5327 C CD1 . LEU A 0 681 . -23.674 -7.686 7.050 1.00 70.99 681 A 1 ATOM 5328 C CD2 . LEU A 0 681 . -24.952 -5.573 7.267 1.00 70.99 681 A 1 ATOM 5329 N N . SER A 0 682 . -23.631 -4.693 11.824 1.00 73.31 682 A 1 ATOM 5330 C CA . SER A 0 682 . -23.468 -4.888 13.269 1.00 73.31 682 A 1 ATOM 5331 C C . SER A 0 682 . -23.073 -6.335 13.601 1.00 73.31 682 A 1 ATOM 5332 C CB . SER A 0 682 . -24.730 -4.460 14.025 1.00 73.31 682 A 1 ATOM 5333 O O . SER A 0 682 . -23.340 -7.253 12.825 1.00 73.31 682 A 1 ATOM 5334 O OG . SER A 0 682 . -25.764 -5.419 13.915 1.00 73.31 682 A 1 ATOM 5335 N N . GLY A 0 683 . -22.470 -6.571 14.773 1.00 73.46 683 A 1 ATOM 5336 C CA . GLY A 0 683 . -22.117 -7.928 15.220 1.00 73.46 683 A 1 ATOM 5337 C C . GLY A 0 683 . -23.310 -8.893 15.188 1.00 73.46 683 A 1 ATOM 5338 O O . GLY A 0 683 . -23.200 -9.991 14.643 1.00 73.46 683 A 1 ATOM 5339 N N . GLY A 0 684 . -24.477 -8.438 15.657 1.00 80.08 684 A 1 ATOM 5340 C CA . GLY A 0 684 . -25.719 -9.211 15.600 1.00 80.08 684 A 1 ATOM 5341 C C . GLY A 0 684 . -26.221 -9.470 14.175 1.00 80.08 684 A 1 ATOM 5342 O O . GLY A 0 684 . -26.644 -10.581 13.865 1.00 80.08 684 A 1 ATOM 5343 N N . GLN A 0 685 . -26.116 -8.493 13.269 1.00 85.01 685 A 1 ATOM 5344 C CA . GLN A 0 685 . -26.460 -8.691 11.853 1.00 85.01 685 A 1 ATOM 5345 C C . GLN A 0 685 . -25.529 -9.703 11.181 1.00 85.01 685 A 1 ATOM 5346 C CB . GLN A 0 685 . -26.391 -7.353 11.109 1.00 85.01 685 A 1 ATOM 5347 O O . GLN A 0 685 . -25.992 -10.588 10.463 1.00 85.01 685 A 1 ATOM 5348 C CG . GLN A 0 685 . -27.598 -6.473 11.441 1.00 85.01 685 A 1 ATOM 5349 C CD . GLN A 0 685 . -27.462 -5.045 10.932 1.00 85.01 685 A 1 ATOM 5350 N NE2 . GLN A 0 685 . -28.541 -4.296 10.961 1.00 85.01 685 A 1 ATOM 5351 O OE1 . GLN A 0 685 . -26.403 -4.576 10.536 1.00 85.01 685 A 1 ATOM 5352 N N . ARG A 0 686 . -24.221 -9.625 11.449 1.00 85.99 686 A 1 ATOM 5353 C CA . ARG A 0 686 . -23.234 -10.575 10.920 1.00 85.99 686 A 1 ATOM 5354 C C . ARG A 0 686 . -23.511 -11.999 11.390 1.00 85.99 686 A 1 ATOM 5355 C CB . ARG A 0 686 . -21.819 -10.154 11.328 1.00 85.99 686 A 1 ATOM 5356 O O . ARG A 0 686 . -23.456 -12.920 10.576 1.00 85.99 686 A 1 ATOM 5357 C CG . ARG A 0 686 . -21.366 -8.848 10.662 1.00 85.99 686 A 1 ATOM 5358 C CD . ARG A 0 686 . -20.027 -8.381 11.233 1.00 85.99 686 A 1 ATOM 5359 N NE . ARG A 0 686 . -18.964 -9.374 10.988 1.00 85.99 686 A 1 ATOM 5360 N NH1 . ARG A 0 686 . -17.267 -8.311 12.090 1.00 85.99 686 A 1 ATOM 5361 N NH2 . ARG A 0 686 . -16.938 -10.352 11.224 1.00 85.99 686 A 1 ATOM 5362 C CZ . ARG A 0 686 . -17.727 -9.339 11.432 1.00 85.99 686 A 1 ATOM 5363 N N . ALA A 0 687 . -23.847 -12.168 12.670 1.00 87.76 687 A 1 ATOM 5364 C CA . ALA A 0 687 . -24.236 -13.457 13.236 1.00 87.76 687 A 1 ATOM 5365 C C . ALA A 0 687 . -25.469 -14.034 12.526 1.00 87.76 687 A 1 ATOM 5366 C CB . ALA A 0 687 . -24.459 -13.292 14.745 1.00 87.76 687 A 1 ATOM 5367 O O . ALA A 0 687 . -25.437 -15.182 12.081 1.00 87.76 687 A 1 ATOM 5368 N N . ARG A 0 688 . -26.513 -13.218 12.316 1.00 91.19 688 A 1 ATOM 5369 C CA . ARG A 0 688 . -27.734 -13.633 11.604 1.00 91.19 688 A 1 ATOM 5370 C C . ARG A 0 688 . -27.478 -14.017 10.146 1.00 91.19 688 A 1 ATOM 5371 C CB . ARG A 0 688 . -28.808 -12.536 11.683 1.00 91.19 688 A 1 ATOM 5372 O O . ARG A 0 688 . -28.009 -15.025 9.694 1.00 91.19 688 A 1 ATOM 5373 C CG . ARG A 0 688 . -29.424 -12.398 13.082 1.00 91.19 688 A 1 ATOM 5374 C CD . ARG A 0 688 . -30.647 -11.464 13.075 1.00 91.19 688 A 1 ATOM 5375 N NE . ARG A 0 688 . -30.331 -10.032 12.895 1.00 91.19 688 A 1 ATOM 5376 N NH1 . ARG A 0 688 . -29.975 -9.487 15.090 1.00 91.19 688 A 1 ATOM 5377 N NH2 . ARG A 0 688 . -30.076 -7.881 13.598 1.00 91.19 688 A 1 ATOM 5378 C CZ . ARG A 0 688 . -30.121 -9.149 13.849 1.00 91.19 688 A 1 ATOM 5379 N N . VAL A 0 689 . -26.649 -13.270 9.414 1.00 91.70 689 A 1 ATOM 5380 C CA . VAL A 0 689 . -26.300 -13.604 8.017 1.00 91.70 689 A 1 ATOM 5381 C C . VAL A 0 689 . -25.474 -14.893 7.941 1.00 91.70 689 A 1 ATOM 5382 C CB . VAL A 0 689 . -25.568 -12.436 7.323 1.00 91.70 689 A 1 ATOM 5383 O O . VAL A 0 689 . -25.718 -15.730 7.074 1.00 91.70 689 A 1 ATOM 5384 C CG1 . VAL A 0 689 . -25.120 -12.793 5.898 1.00 91.70 689 A 1 ATOM 5385 C CG2 . VAL A 0 689 . -26.481 -11.210 7.189 1.00 91.70 689 A 1 ATOM 5386 N N . ALA A 0 690 . -24.522 -15.095 8.857 1.00 91.43 690 A 1 ATOM 5387 C CA . ALA A 0 690 . -23.742 -16.332 8.912 1.00 91.43 690 A 1 ATOM 5388 C C . ALA A 0 690 . -24.618 -17.550 9.249 1.00 91.43 690 A 1 ATOM 5389 C CB . ALA A 0 690 . -22.612 -16.158 9.928 1.00 91.43 690 A 1 ATOM 5390 O O . ALA A 0 690 . -24.437 -18.614 8.653 1.00 91.43 690 A 1 ATOM 5391 N N . LEU A 0 691 . -25.590 -17.378 10.152 1.00 92.68 691 A 1 ATOM 5392 C CA . LEU A 0 691 . -26.597 -18.391 10.457 1.00 92.68 691 A 1 ATOM 5393 C C . LEU A 0 691 . -27.488 -18.670 9.239 1.00 92.68 691 A 1 ATOM 5394 C CB . LEU A 0 691 . -27.409 -17.933 11.683 1.00 92.68 691 A 1 ATOM 5395 O O . LEU A 0 691 . -27.675 -19.829 8.883 1.00 92.68 691 A 1 ATOM 5396 C CG . LEU A 0 691 . -28.393 -18.993 12.211 1.00 92.68 691 A 1 ATOM 5397 C CD1 . LEU A 0 691 . -27.670 -20.216 12.782 1.00 92.68 691 A 1 ATOM 5398 C CD2 . LEU A 0 691 . -29.251 -18.382 13.318 1.00 92.68 691 A 1 ATOM 5399 N N . ALA A 0 692 . -27.957 -17.632 8.541 1.00 93.05 692 A 1 ATOM 5400 C CA . ALA A 0 692 . -28.748 -17.776 7.320 1.00 93.05 692 A 1 ATOM 5401 C C . ALA A 0 692 . -27.995 -18.565 6.235 1.00 93.05 692 A 1 ATOM 5402 C CB . ALA A 0 692 . -29.165 -16.384 6.830 1.00 93.05 692 A 1 ATOM 5403 O O . ALA A 0 692 . -28.572 -19.463 5.630 1.00 93.05 692 A 1 ATOM 5404 N N . ARG A 0 693 . -26.693 -18.312 6.038 1.00 92.84 693 A 1 ATOM 5405 C CA . ARG A 0 693 . -25.839 -19.115 5.140 1.00 92.84 693 A 1 ATOM 5406 C C . ARG A 0 693 . -25.810 -20.588 5.546 1.00 92.84 693 A 1 ATOM 5407 C CB . ARG A 0 693 . -24.420 -18.527 5.116 1.00 92.84 693 A 1 ATOM 5408 O O . ARG A 0 693 . -26.002 -21.459 4.703 1.00 92.84 693 A 1 ATOM 5409 C CG . ARG A 0 693 . -23.446 -19.369 4.266 1.00 92.84 693 A 1 ATOM 5410 C CD . ARG A 0 693 . -22.019 -18.818 4.310 1.00 92.84 693 A 1 ATOM 5411 N NE . ARG A 0 693 . -21.467 -18.851 5.678 1.00 92.84 693 A 1 ATOM 5412 N NH1 . ARG A 0 693 . -20.027 -17.075 5.475 1.00 92.84 693 A 1 ATOM 5413 N NH2 . ARG A 0 693 . -20.271 -18.061 7.442 1.00 92.84 693 A 1 ATOM 5414 C CZ . ARG A 0 693 . -20.594 -18.005 6.185 1.00 92.84 693 A 1 ATOM 5415 N N . ALA A 0 694 . -25.559 -20.870 6.825 1.00 90.67 694 A 1 ATOM 5416 C CA . ALA A 0 694 . -25.518 -22.240 7.335 1.00 90.67 694 A 1 ATOM 5417 C C . ALA A 0 694 . -26.846 -22.973 7.076 1.00 90.67 694 A 1 ATOM 5418 C CB . ALA A 0 694 . -25.177 -22.182 8.831 1.00 90.67 694 A 1 ATOM 5419 O O . ALA A 0 694 . -26.862 -24.120 6.629 1.00 90.67 694 A 1 ATOM 5420 N N . VAL A 0 695 . -27.967 -22.297 7.329 1.00 91.60 695 A 1 ATOM 5421 C CA . VAL A 0 695 . -29.314 -22.841 7.136 1.00 91.60 695 A 1 ATOM 5422 C C . VAL A 0 695 . -29.621 -23.067 5.653 1.00 91.60 695 A 1 ATOM 5423 C CB . VAL A 0 695 . -30.343 -21.904 7.785 1.00 91.60 695 A 1 ATOM 5424 O O . VAL A 0 695 . -30.103 -24.140 5.285 1.00 91.60 695 A 1 ATOM 5425 C CG1 . VAL A 0 695 . -31.752 -22.412 7.518 1.00 91.60 695 A 1 ATOM 5426 C CG2 . VAL A 0 695 . -30.181 -21.850 9.308 1.00 91.60 695 A 1 ATOM 5427 N N . TYR A 0 696 . -29.295 -22.098 4.794 1.00 92.29 696 A 1 ATOM 5428 C CA . TYR A 0 696 . -29.622 -22.141 3.369 1.00 92.29 696 A 1 ATOM 5429 C C . TYR A 0 696 . -29.026 -23.369 2.667 1.00 92.29 696 A 1 ATOM 5430 C CB . TYR A 0 696 . -29.166 -20.839 2.695 1.00 92.29 696 A 1 ATOM 5431 O O . TYR A 0 696 . -29.689 -23.974 1.825 1.00 92.29 696 A 1 ATOM 5432 C CG . TYR A 0 696 . -29.704 -20.674 1.288 1.00 92.29 696 A 1 ATOM 5433 C CD1 . TYR A 0 696 . -28.968 -21.148 0.184 1.00 92.29 696 A 1 ATOM 5434 C CD2 . TYR A 0 696 . -30.967 -20.081 1.087 1.00 92.29 696 A 1 ATOM 5435 C CE1 . TYR A 0 696 . -29.511 -21.046 -1.110 1.00 92.29 696 A 1 ATOM 5436 C CE2 . TYR A 0 696 . -31.491 -19.959 -0.215 1.00 92.29 696 A 1 ATOM 5437 O OH . TYR A 0 696 . -31.246 -20.343 -2.574 1.00 92.29 696 A 1 ATOM 5438 C CZ . TYR A 0 696 . -30.761 -20.448 -1.314 1.00 92.29 696 A 1 ATOM 5439 N N . GLN A 0 697 . -27.825 -23.795 3.072 1.00 86.16 697 A 1 ATOM 5440 C CA . GLN A 0 697 . -27.116 -24.933 2.479 1.00 86.16 697 A 1 ATOM 5441 C C . GLN A 0 697 . -27.641 -26.326 2.859 1.00 86.16 697 A 1 ATOM 5442 C CB . GLN A 0 697 . -25.631 -24.828 2.813 1.00 86.16 697 A 1 ATOM 5443 O O . GLN A 0 697 . -27.130 -27.318 2.336 1.00 86.16 697 A 1 ATOM 5444 C CG . GLN A 0 697 . -25.004 -23.621 2.110 1.00 86.16 697 A 1 ATOM 5445 C CD . GLN A 0 697 . -23.506 -23.768 2.001 1.00 86.16 697 A 1 ATOM 5446 N NE2 . GLN A 0 697 . -22.848 -22.897 1.294 1.00 86.16 697 A 1 ATOM 5447 O OE1 . GLN A 0 697 . -22.890 -24.696 2.469 1.00 86.16 697 A 1 ATOM 5448 N N . LYS A 0 698 . -28.653 -26.420 3.736 1.00 86.22 698 A 1 ATOM 5449 C CA . LYS A 0 698 . -29.304 -27.684 4.134 1.00 86.22 698 A 1 ATOM 5450 C C . LYS A 0 698 . -28.307 -28.766 4.592 1.00 86.22 698 A 1 ATOM 5451 C CB . LYS A 0 698 . -30.241 -28.181 3.009 1.00 86.22 698 A 1 ATOM 5452 O O . LYS A 0 698 . -28.391 -29.914 4.158 1.00 86.22 698 A 1 ATOM 5453 C CG . LYS A 0 698 . -31.363 -27.193 2.655 1.00 86.22 698 A 1 ATOM 5454 C CD . LYS A 0 698 . -32.250 -27.733 1.523 1.00 86.22 698 A 1 ATOM 5455 C CE . LYS A 0 698 . -33.337 -26.698 1.199 1.00 86.22 698 A 1 ATOM 5456 N NZ . LYS A 0 698 . -34.200 -27.099 0.058 1.00 86.22 698 A 1 ATOM 5457 N N . ALA A 0 699 . -27.369 -28.401 5.467 1.00 85.22 699 A 1 ATOM 5458 C CA . ALA A 0 699 . -26.386 -29.328 6.031 1.00 85.22 699 A 1 ATOM 5459 C C . ALA A 0 699 . -27.038 -30.439 6.884 1.00 85.22 699 A 1 ATOM 5460 C CB . ALA A 0 699 . -25.350 -28.513 6.815 1.00 85.22 699 A 1 ATOM 5461 O O . ALA A 0 699 . -28.218 -30.373 7.242 1.00 85.22 699 A 1 ATOM 5462 N N . ASP A 0 700 . -26.275 -31.483 7.206 1.00 85.28 700 A 1 ATOM 5463 C CA . ASP A 0 700 . -26.729 -32.597 8.051 1.00 85.28 700 A 1 ATOM 5464 C C . ASP A 0 700 . -26.385 -32.370 9.526 1.00 85.28 700 A 1 ATOM 5465 C CB . ASP A 0 700 . -26.125 -33.909 7.537 1.00 85.28 700 A 1 ATOM 5466 O O . ASP A 0 700 . -27.166 -32.727 10.415 1.00 85.28 700 A 1 ATOM 5467 C CG . ASP A 0 700 . -26.528 -34.165 6.086 1.00 85.28 700 A 1 ATOM 5468 O OD1 . ASP A 0 700 . -27.753 -34.068 5.813 1.00 85.28 700 A 1 ATOM 5469 O OD2 . ASP A 0 700 . -25.596 -34.397 5.280 1.00 85.28 700 A 1 ATOM 5470 N N . VAL A 0 701 . -25.240 -31.726 9.774 1.00 88.29 701 A 1 ATOM 5471 C CA . VAL A 0 701 . -24.735 -31.383 11.106 1.00 88.29 701 A 1 ATOM 5472 C C . VAL A 0 701 . -24.454 -29.883 11.188 1.00 88.29 701 A 1 ATOM 5473 C CB . VAL A 0 701 . -23.468 -32.192 11.447 1.00 88.29 701 A 1 ATOM 5474 O O . VAL A 0 701 . -23.702 -29.340 10.381 1.00 88.29 701 A 1 ATOM 5475 C CG1 . VAL A 0 701 . -23.019 -31.917 12.890 1.00 88.29 701 A 1 ATOM 5476 C CG2 . VAL A 0 701 . -23.682 -33.705 11.299 1.00 88.29 701 A 1 ATOM 5477 N N . TYR A 0 702 . -25.027 -29.219 12.188 1.00 92.21 702 A 1 ATOM 5478 C CA . TYR A 0 702 . -24.854 -27.797 12.473 1.00 92.21 702 A 1 ATOM 5479 C C . TYR A 0 702 . -24.009 -27.616 13.734 1.00 92.21 702 A 1 ATOM 5480 C CB . TYR A 0 702 . -26.226 -27.128 12.619 1.00 92.21 702 A 1 ATOM 5481 O O . TYR A 0 702 . -24.393 -28.050 14.818 1.00 92.21 702 A 1 ATOM 5482 C CG . TYR A 0 702 . -26.964 -26.971 11.305 1.00 92.21 702 A 1 ATOM 5483 C CD1 . TYR A 0 702 . -26.946 -25.730 10.645 1.00 92.21 702 A 1 ATOM 5484 C CD2 . TYR A 0 702 . -27.647 -28.061 10.732 1.00 92.21 702 A 1 ATOM 5485 C CE1 . TYR A 0 702 . -27.592 -25.585 9.407 1.00 92.21 702 A 1 ATOM 5486 C CE2 . TYR A 0 702 . -28.277 -27.920 9.480 1.00 92.21 702 A 1 ATOM 5487 O OH . TYR A 0 702 . -28.802 -26.547 7.573 1.00 92.21 702 A 1 ATOM 5488 C CZ . TYR A 0 702 . -28.237 -26.684 8.803 1.00 92.21 702 A 1 ATOM 5489 N N . LEU A 0 703 . -22.863 -26.957 13.591 1.00 92.85 703 A 1 ATOM 5490 C CA . LEU A 0 703 . -21.929 -26.631 14.664 1.00 92.85 703 A 1 ATOM 5491 C C . LEU A 0 703 . -21.963 -25.117 14.884 1.00 92.85 703 A 1 ATOM 5492 C CB . LEU A 0 703 . -20.525 -27.120 14.268 1.00 92.85 703 A 1 ATOM 5493 O O . LEU A 0 703 . -21.504 -24.353 14.032 1.00 92.85 703 A 1 ATOM 5494 C CG . LEU A 0 703 . -20.406 -28.623 13.967 1.00 92.85 703 A 1 ATOM 5495 C CD1 . LEU A 0 703 . -18.964 -28.928 13.588 1.00 92.85 703 A 1 ATOM 5496 C CD2 . LEU A 0 703 . -20.791 -29.515 15.143 1.00 92.85 703 A 1 ATOM 5497 N N . LEU A 0 704 . -22.537 -24.682 16.002 1.00 92.71 704 A 1 ATOM 5498 C CA . LEU A 0 704 . -22.802 -23.277 16.295 1.00 92.71 704 A 1 ATOM 5499 C C . LEU A 0 704 . -22.019 -22.845 17.539 1.00 92.71 704 A 1 ATOM 5500 C CB . LEU A 0 704 . -24.318 -23.066 16.467 1.00 92.71 704 A 1 ATOM 5501 O O . LEU A 0 704 . -22.277 -23.325 18.639 1.00 92.71 704 A 1 ATOM 5502 C CG . LEU A 0 704 . -25.219 -23.571 15.321 1.00 92.71 704 A 1 ATOM 5503 C CD1 . LEU A 0 704 . -26.686 -23.288 15.634 1.00 92.71 704 A 1 ATOM 5504 C CD2 . LEU A 0 704 . -24.919 -22.880 13.992 1.00 92.71 704 A 1 ATOM 5505 N N . ASP A 0 705 . -21.068 -21.934 17.371 1.00 90.65 705 A 1 ATOM 5506 C CA . ASP A 0 705 . -20.223 -21.413 18.442 1.00 90.65 705 A 1 ATOM 5507 C C . ASP A 0 705 . -20.741 -20.052 18.922 1.00 90.65 705 A 1 ATOM 5508 C CB . ASP A 0 705 . -18.766 -21.361 17.969 1.00 90.65 705 A 1 ATOM 5509 O O . ASP A 0 705 . -20.529 -19.036 18.268 1.00 90.65 705 A 1 ATOM 5510 C CG . ASP A 0 705 . -17.745 -21.208 19.104 1.00 90.65 705 A 1 ATOM 5511 O OD1 . ASP A 0 705 . -18.093 -21.393 20.288 1.00 90.65 705 A 1 ATOM 5512 O OD2 . ASP A 0 705 . -16.559 -20.961 18.782 1.00 90.65 705 A 1 ATOM 5513 N N . ASP A 0 706 . -21.483 -20.045 20.028 1.00 87.47 706 A 1 ATOM 5514 C CA . ASP A 0 706 . -22.099 -18.876 20.673 1.00 87.47 706 A 1 ATOM 5515 C C . ASP A 0 706 . -22.791 -17.875 19.719 1.00 87.47 706 A 1 ATOM 5516 C CB . ASP A 0 706 . -21.095 -18.249 21.653 1.00 87.47 706 A 1 ATOM 5517 O O . ASP A 0 706 . -22.544 -16.663 19.786 1.00 87.47 706 A 1 ATOM 5518 C CG . ASP A 0 706 . -21.761 -17.505 22.817 1.00 87.47 706 A 1 ATOM 5519 O OD1 . ASP A 0 706 . -22.965 -17.736 23.097 1.00 87.47 706 A 1 ATOM 5520 O OD2 . ASP A 0 706 . -21.025 -16.769 23.508 1.00 87.47 706 A 1 ATOM 5521 N N . PRO A 0 707 . -23.692 -18.350 18.829 1.00 83.61 707 A 1 ATOM 5522 C CA . PRO A 0 707 . -24.280 -17.531 17.765 1.00 83.61 707 A 1 ATOM 5523 C C . PRO A 0 707 . -25.199 -16.407 18.277 1.00 83.61 707 A 1 ATOM 5524 C CB . PRO A 0 707 . -25.060 -18.527 16.895 1.00 83.61 707 A 1 ATOM 5525 O O . PRO A 0 707 . -25.550 -15.514 17.505 1.00 83.61 707 A 1 ATOM 5526 C CG . PRO A 0 707 . -25.495 -19.586 17.907 1.00 83.61 707 A 1 ATOM 5527 C CD . PRO A 0 707 . -24.260 -19.696 18.796 1.00 83.61 707 A 1 ATOM 5528 N N . LEU A 0 708 . -25.616 -16.452 19.551 1.00 83.95 708 A 1 ATOM 5529 C CA . LEU A 0 708 . -26.599 -15.535 20.143 1.00 83.95 708 A 1 ATOM 5530 C C . LEU A 0 708 . -25.980 -14.402 20.977 1.00 83.95 708 A 1 ATOM 5531 C CB . LEU A 0 708 . -27.628 -16.326 20.975 1.00 83.95 708 A 1 ATOM 5532 O O . LEU A 0 708 . -26.675 -13.449 21.311 1.00 83.95 708 A 1 ATOM 5533 C CG . LEU A 0 708 . -28.338 -17.482 20.247 1.00 83.95 708 A 1 ATOM 5534 C CD1 . LEU A 0 708 . -29.305 -18.165 21.201 1.00 83.95 708 A 1 ATOM 5535 C CD2 . LEU A 0 708 . -29.124 -17.046 19.007 1.00 83.95 708 A 1 ATOM 5536 N N . SER A 0 709 . -24.679 -14.461 21.273 1.00 76.15 709 A 1 ATOM 5537 C CA . SER A 0 709 . -23.987 -13.523 22.178 1.00 76.15 709 A 1 ATOM 5538 C C . SER A 0 709 . -24.069 -12.044 21.771 1.00 76.15 709 A 1 ATOM 5539 C CB . SER A 0 709 . -22.513 -13.928 22.269 1.00 76.15 709 A 1 ATOM 5540 O O . SER A 0 709 . -24.043 -11.162 22.626 1.00 76.15 709 A 1 ATOM 5541 O OG . SER A 0 709 . -21.923 -13.991 20.978 1.00 76.15 709 A 1 ATOM 5542 N N . ALA A 0 710 . -24.176 -11.763 20.469 1.00 70.30 710 A 1 ATOM 5543 C CA . ALA A 0 710 . -24.262 -10.410 19.915 1.00 70.30 710 A 1 ATOM 5544 C C . ALA A 0 710 . -25.707 -9.940 19.642 1.00 70.30 710 A 1 ATOM 5545 C CB . ALA A 0 710 . -23.379 -10.355 18.660 1.00 70.30 710 A 1 ATOM 5546 O O . ALA A 0 710 . -25.900 -8.931 18.954 1.00 70.30 710 A 1 ATOM 5547 N N . LEU A 0 711 . -26.716 -10.692 20.092 1.00 76.85 711 A 1 ATOM 5548 C CA . LEU A 0 711 . -28.129 -10.458 19.794 1.00 76.85 711 A 1 ATOM 5549 C C . LEU A 0 711 . -28.891 -9.928 21.012 1.00 76.85 711 A 1 ATOM 5550 C CB . LEU A 0 711 . -28.775 -11.754 19.271 1.00 76.85 711 A 1 ATOM 5551 O O . LEU A 0 711 . -28.606 -10.289 22.149 1.00 76.85 711 A 1 ATOM 5552 C CG . LEU A 0 711 . -28.087 -12.375 18.043 1.00 76.85 711 A 1 ATOM 5553 C CD1 . LEU A 0 711 . -28.819 -13.650 17.655 1.00 76.85 711 A 1 ATOM 5554 C CD2 . LEU A 0 711 . -28.187 -11.457 16.830 1.00 76.85 711 A 1 ATOM 5555 N N . ASP A 0 712 . -29.905 -9.104 20.746 1.00 69.91 712 A 1 ATOM 5556 C CA . ASP A 0 712 . -30.876 -8.683 21.758 1.00 69.91 712 A 1 ATOM 5557 C C . ASP A 0 712 . -31.703 -9.889 22.245 1.00 69.91 712 A 1 ATOM 5558 C CB . ASP A 0 712 . -31.819 -7.607 21.186 1.00 69.91 712 A 1 ATOM 5559 O O . ASP A 0 712 . -31.952 -10.821 21.473 1.00 69.91 712 A 1 ATOM 5560 C CG . ASP A 0 712 . -31.145 -6.295 20.755 1.00 69.91 712 A 1 ATOM 5561 O OD1 . ASP A 0 712 . -30.069 -5.955 21.288 1.00 69.91 712 A 1 ATOM 5562 O OD2 . ASP A 0 712 . -31.733 -5.612 19.880 1.00 69.91 712 A 1 ATOM 5563 N N . VAL A 0 713 . -32.188 -9.836 23.492 1.00 71.48 713 A 1 ATOM 5564 C CA . VAL A 0 713 . -32.950 -10.927 24.139 1.00 71.48 713 A 1 ATOM 5565 C C . VAL A 0 713 . -34.133 -11.397 23.276 1.00 71.48 713 A 1 ATOM 5566 C CB . VAL A 0 713 . -33.395 -10.545 25.563 1.00 71.48 713 A 1 ATOM 5567 O O . VAL A 0 713 . -34.265 -12.589 22.997 1.00 71.48 713 A 1 ATOM 5568 C CG1 . VAL A 0 713 . -34.142 -11.698 26.247 1.00 71.48 713 A 1 ATOM 5569 C CG2 . VAL A 0 713 . -32.177 -10.204 26.438 1.00 71.48 713 A 1 ATOM 5570 N N . ASP A 0 714 . -34.939 -10.458 22.772 1.00 67.96 714 A 1 ATOM 5571 C CA . ASP A 0 714 . -36.131 -10.758 21.963 1.00 67.96 714 A 1 ATOM 5572 C C . ASP A 0 714 . -35.778 -11.424 20.624 1.00 67.96 714 A 1 ATOM 5573 C CB . ASP A 0 714 . -36.909 -9.460 21.683 1.00 67.96 714 A 1 ATOM 5574 O O . ASP A 0 714 . -36.392 -12.409 20.210 1.00 67.96 714 A 1 ATOM 5575 C CG . ASP A 0 714 . -37.294 -8.686 22.945 1.00 67.96 714 A 1 ATOM 5576 O OD1 . ASP A 0 714 . -37.567 -9.344 23.972 1.00 67.96 714 A 1 ATOM 5577 O OD2 . ASP A 0 714 . -37.235 -7.437 22.870 1.00 67.96 714 A 1 ATOM 5578 N N . VAL A 0 715 . -34.745 -10.909 19.949 1.00 78.32 715 A 1 ATOM 5579 C CA . VAL A 0 715 . -34.296 -11.422 18.646 1.00 78.32 715 A 1 ATOM 5580 C C . VAL A 0 715 . -33.669 -12.806 18.800 1.00 78.32 715 A 1 ATOM 5581 C CB . VAL A 0 715 . -33.308 -10.447 17.978 1.00 78.32 715 A 1 ATOM 5582 O O . VAL A 0 715 . -33.903 -13.687 17.970 1.00 78.32 715 A 1 ATOM 5583 C CG1 . VAL A 0 715 . -32.840 -10.974 16.614 1.00 78.32 715 A 1 ATOM 5584 C CG2 . VAL A 0 715 . -33.943 -9.069 17.747 1.00 78.32 715 A 1 ATOM 5585 N N . GLY A 0 716 . -32.899 -13.022 19.869 1.00 80.74 716 A 1 ATOM 5586 C CA . GLY A 0 716 . -32.354 -14.337 20.193 1.00 80.74 716 A 1 ATOM 5587 C C . GLY A 0 716 . -33.460 -15.362 20.449 1.00 80.74 716 A 1 ATOM 5588 O O . GLY A 0 716 . -33.405 -16.460 19.894 1.00 80.74 716 A 1 ATOM 5589 N N . GLN A 0 717 . -34.520 -14.988 21.178 1.00 79.86 717 A 1 ATOM 5590 C CA . GLN A 0 717 . -35.661 -15.874 21.435 1.00 79.86 717 A 1 ATOM 5591 C C . GLN A 0 717 . -36.414 -16.243 20.142 1.00 79.86 717 A 1 ATOM 5592 C CB . GLN A 0 717 . -36.587 -15.229 22.485 1.00 79.86 717 A 1 ATOM 5593 O O . GLN A 0 717 . -36.797 -17.404 19.952 1.00 79.86 717 A 1 ATOM 5594 C CG . GLN A 0 717 . -37.627 -16.246 22.980 1.00 79.86 717 A 1 ATOM 5595 C CD . GLN A 0 717 . -38.548 -15.770 24.106 1.00 79.86 717 A 1 ATOM 5596 N NE2 . GLN A 0 717 . -39.450 -16.629 24.526 1.00 79.86 717 A 1 ATOM 5597 O OE1 . GLN A 0 717 . -38.514 -14.666 24.634 1.00 79.86 717 A 1 ATOM 5598 N N . GLN A 0 718 . -36.581 -15.288 19.222 1.00 81.30 718 A 1 ATOM 5599 C CA . GLN A 0 718 . -37.174 -15.539 17.906 1.00 81.30 718 A 1 ATOM 5600 C C . GLN A 0 718 . -36.347 -16.540 17.085 1.00 81.30 718 A 1 ATOM 5601 C CB . GLN A 0 718 . -37.322 -14.202 17.163 1.00 81.30 718 A 1 ATOM 5602 O O . GLN A 0 718 . -36.907 -17.466 16.499 1.00 81.30 718 A 1 ATOM 5603 C CG . GLN A 0 718 . -38.041 -14.366 15.814 1.00 81.30 718 A 1 ATOM 5604 C CD . GLN A 0 718 . -38.190 -13.055 15.050 1.00 81.30 718 A 1 ATOM 5605 N NE2 . GLN A 0 718 . -38.785 -13.086 13.878 1.00 81.30 718 A 1 ATOM 5606 O OE1 . GLN A 0 718 . -37.766 -11.986 15.453 1.00 81.30 718 A 1 ATOM 5607 N N . ILE A 0 719 . -35.019 -16.391 17.062 1.00 86.29 719 A 1 ATOM 5608 C CA . ILE A 0 719 . -34.119 -17.297 16.330 1.00 86.29 719 A 1 ATOM 5609 C C . ILE A 0 719 . -34.141 -18.701 16.934 1.00 86.29 719 A 1 ATOM 5610 C CB . ILE A 0 719 . -32.696 -16.704 16.295 1.00 86.29 719 A 1 ATOM 5611 O O . ILE A 0 719 . -34.182 -19.683 16.193 1.00 86.29 719 A 1 ATOM 5612 C CG1 . ILE A 0 719 . -32.694 -15.513 15.314 1.00 86.29 719 A 1 ATOM 5613 C CG2 . ILE A 0 719 . -31.633 -17.735 15.864 1.00 86.29 719 A 1 ATOM 5614 C CD1 . ILE A 0 719 . -31.508 -14.580 15.527 1.00 86.29 719 A 1 ATOM 5615 N N . ILE A 0 720 . -34.159 -18.824 18.261 1.00 85.40 720 A 1 ATOM 5616 C CA . ILE A 0 720 . -34.272 -20.135 18.904 1.00 85.40 720 A 1 ATOM 5617 C C . ILE A 0 720 . -35.577 -20.825 18.491 1.00 85.40 720 A 1 ATOM 5618 C CB . ILE A 0 720 . -34.143 -20.009 20.434 1.00 85.40 720 A 1 ATOM 5619 O O . ILE A 0 720 . -35.550 -21.975 18.058 1.00 85.40 720 A 1 ATOM 5620 C CG1 . ILE A 0 720 . -32.722 -19.573 20.851 1.00 85.40 720 A 1 ATOM 5621 C CG2 . ILE A 0 720 . -34.461 -21.367 21.078 1.00 85.40 720 A 1 ATOM 5622 C CD1 . ILE A 0 720 . -32.677 -19.026 22.281 1.00 85.40 720 A 1 ATOM 5623 N N . THR A 0 721 . -36.700 -20.110 18.553 1.00 84.40 721 A 1 ATOM 5624 C CA . THR A 0 721 . -38.028 -20.674 18.269 1.00 84.40 721 A 1 ATOM 5625 C C . THR A 0 721 . -38.192 -21.036 16.791 1.00 84.40 721 A 1 ATOM 5626 C CB . THR A 0 721 . -39.134 -19.701 18.711 1.00 84.40 721 A 1 ATOM 5627 O O . THR A 0 721 . -38.573 -22.158 16.466 1.00 84.40 721 A 1 ATOM 5628 C CG2 . THR A 0 721 . -40.518 -20.347 18.670 1.00 84.40 721 A 1 ATOM 5629 O OG1 . THR A 0 721 . -38.909 -19.282 20.044 1.00 84.40 721 A 1 ATOM 5630 N N . ASN A 0 722 . -37.858 -20.117 15.882 1.00 85.77 722 A 1 ATOM 5631 C CA . ASN A 0 722 . -38.173 -20.264 14.458 1.00 85.77 722 A 1 ATOM 5632 C C . ASN A 0 722 . -37.067 -20.982 13.671 1.00 85.77 722 A 1 ATOM 5633 C CB . ASN A 0 722 . -38.465 -18.874 13.864 1.00 85.77 722 A 1 ATOM 5634 O O . ASN A 0 722 . -37.357 -21.733 12.738 1.00 85.77 722 A 1 ATOM 5635 C CG . ASN A 0 722 . -39.694 -18.195 14.446 1.00 85.77 722 A 1 ATOM 5636 N ND2 . ASN A 0 722 . -39.985 -16.994 14.004 1.00 85.77 722 A 1 ATOM 5637 O OD1 . ASN A 0 722 . -40.420 -18.718 15.271 1.00 85.77 722 A 1 ATOM 5638 N N . CYS A 0 723 . -35.797 -20.770 14.030 1.00 88.39 723 A 1 ATOM 5639 C CA . CYS A 0 723 . -34.658 -21.355 13.322 1.00 88.39 723 A 1 ATOM 5640 C C . CYS A 0 723 . -34.187 -22.654 13.983 1.00 88.39 723 A 1 ATOM 5641 C CB . CYS A 0 723 . -33.544 -20.306 13.182 1.00 88.39 723 A 1 ATOM 5642 O O . CYS A 0 723 . -34.237 -23.707 13.349 1.00 88.39 723 A 1 ATOM 5643 S SG . CYS A 0 723 . -32.167 -20.975 12.216 1.00 88.39 723 A 1 ATOM 5644 N N . LEU A 0 724 . -33.756 -22.603 15.250 1.00 86.10 724 A 1 ATOM 5645 C CA . LEU A 0 724 . -33.134 -23.759 15.910 1.00 86.10 724 A 1 ATOM 5646 C C . LEU A 0 724 . -34.140 -24.875 16.198 1.00 86.10 724 A 1 ATOM 5647 C CB . LEU A 0 724 . -32.411 -23.335 17.201 1.00 86.10 724 A 1 ATOM 5648 O O . LEU A 0 724 . -33.880 -26.022 15.839 1.00 86.10 724 A 1 ATOM 5649 C CG . LEU A 0 724 . -31.201 -22.411 16.991 1.00 86.10 724 A 1 ATOM 5650 C CD1 . LEU A 0 724 . -30.646 -21.973 18.344 1.00 86.10 724 A 1 ATOM 5651 C CD2 . LEU A 0 724 . -30.088 -23.105 16.208 1.00 86.10 724 A 1 ATOM 5652 N N . LEU A 0 725 . -35.274 -24.545 16.819 1.00 84.57 725 A 1 ATOM 5653 C CA . LEU A 0 725 . -36.339 -25.491 17.173 1.00 84.57 725 A 1 ATOM 5654 C C . LEU A 0 725 . -37.381 -25.671 16.062 1.00 84.57 725 A 1 ATOM 5655 C CB . LEU A 0 725 . -37.019 -25.026 18.473 1.00 84.57 725 A 1 ATOM 5656 O O . LEU A 0 725 . -38.096 -26.666 16.065 1.00 84.57 725 A 1 ATOM 5657 C CG . LEU A 0 725 . -36.102 -24.981 19.708 1.00 84.57 725 A 1 ATOM 5658 C CD1 . LEU A 0 725 . -36.883 -24.417 20.894 1.00 84.57 725 A 1 ATOM 5659 C CD2 . LEU A 0 725 . -35.571 -26.366 20.083 1.00 84.57 725 A 1 ATOM 5660 N N . GLY A 0 726 . -37.458 -24.737 15.114 1.00 85.94 726 A 1 ATOM 5661 C CA . GLY A 0 726 . -38.347 -24.813 13.958 1.00 85.94 726 A 1 ATOM 5662 C C . GLY A 0 726 . -37.668 -25.479 12.765 1.00 85.94 726 A 1 ATOM 5663 O O . GLY A 0 726 . -37.669 -26.704 12.623 1.00 85.94 726 A 1 ATOM 5664 N N . LEU A 0 727 . -37.070 -24.658 11.900 1.00 86.53 727 A 1 ATOM 5665 C CA . LEU A 0 727 . -36.530 -25.070 10.600 1.00 86.53 727 A 1 ATOM 5666 C C . LEU A 0 727 . -35.423 -26.141 10.700 1.00 86.53 727 A 1 ATOM 5667 C CB . LEU A 0 727 . -36.106 -23.775 9.881 1.00 86.53 727 A 1 ATOM 5668 O O . LEU A 0 727 . -35.329 -27.005 9.828 1.00 86.53 727 A 1 ATOM 5669 C CG . LEU A 0 727 . -35.746 -23.925 8.391 1.00 86.53 727 A 1 ATOM 5670 C CD1 . LEU A 0 727 . -35.979 -22.594 7.670 1.00 86.53 727 A 1 ATOM 5671 C CD2 . LEU A 0 727 . -34.281 -24.313 8.213 1.00 86.53 727 A 1 ATOM 5672 N N . LEU A 0 728 . -34.625 -26.138 11.773 1.00 87.99 728 A 1 ATOM 5673 C CA . LEU A 0 728 . -33.552 -27.113 12.009 1.00 87.99 728 A 1 ATOM 5674 C C . LEU A 0 728 . -33.949 -28.297 12.916 1.00 87.99 728 A 1 ATOM 5675 C CB . LEU A 0 728 . -32.296 -26.383 12.524 1.00 87.99 728 A 1 ATOM 5676 O O . LEU A 0 728 . -33.079 -29.090 13.270 1.00 87.99 728 A 1 ATOM 5677 C CG . LEU A 0 728 . -31.706 -25.307 11.597 1.00 87.99 728 A 1 ATOM 5678 C CD1 . LEU A 0 728 . -30.496 -24.678 12.290 1.00 87.99 728 A 1 ATOM 5679 C CD2 . LEU A 0 728 . -31.245 -25.907 10.269 1.00 87.99 728 A 1 ATOM 5680 N N . SER A 0 729 . -35.231 -28.457 13.273 1.00 84.01 729 A 1 ATOM 5681 C CA . SER A 0 729 . -35.735 -29.492 14.206 1.00 84.01 729 A 1 ATOM 5682 C C . SER A 0 729 . -35.294 -30.930 13.906 1.00 84.01 729 A 1 ATOM 5683 C CB . SER A 0 729 . -37.261 -29.463 14.291 1.00 84.01 729 A 1 ATOM 5684 O O . SER A 0 729 . -35.042 -31.685 14.839 1.00 84.01 729 A 1 ATOM 5685 O OG . SER A 0 729 . -37.834 -29.471 13.003 1.00 84.01 729 A 1 ATOM 5686 N N . GLY A 0 730 . -35.169 -31.304 12.630 1.00 82.90 730 A 1 ATOM 5687 C CA . GLY A 0 730 . -34.755 -32.646 12.199 1.00 82.90 730 A 1 ATOM 5688 C C . GLY A 0 730 . -33.259 -32.810 11.917 1.00 82.90 730 A 1 ATOM 5689 O O . GLY A 0 730 . -32.863 -33.807 11.323 1.00 82.90 730 A 1 ATOM 5690 N N . LYS A 0 731 . -32.418 -31.825 12.245 1.00 86.98 731 A 1 ATOM 5691 C CA . LYS A 0 731 . -30.977 -31.849 11.951 1.00 86.98 731 A 1 ATOM 5692 C C . LYS A 0 731 . -30.164 -31.985 13.233 1.00 86.98 731 A 1 ATOM 5693 C CB . LYS A 0 731 . -30.587 -30.604 11.136 1.00 86.98 731 A 1 ATOM 5694 O O . LYS A 0 731 . -30.592 -31.559 14.302 1.00 86.98 731 A 1 ATOM 5695 C CG . LYS A 0 731 . -31.268 -30.524 9.755 1.00 86.98 731 A 1 ATOM 5696 C CD . LYS A 0 731 . -30.837 -31.678 8.837 1.00 86.98 731 A 1 ATOM 5697 C CE . LYS A 0 731 . -31.269 -31.451 7.383 1.00 86.98 731 A 1 ATOM 5698 N NZ . LYS A 0 731 . -30.437 -32.264 6.455 1.00 86.98 731 A 1 ATOM 5699 N N . THR A 0 732 . -28.966 -32.551 13.125 1.00 90.31 732 A 1 ATOM 5700 C CA . THR A 0 732 . -28.069 -32.671 14.283 1.00 90.31 732 A 1 ATOM 5701 C C . THR A 0 732 . -27.464 -31.307 14.582 1.00 90.31 732 A 1 ATOM 5702 C CB . THR A 0 732 . -26.963 -33.692 14.028 1.00 90.31 732 A 1 ATOM 5703 O O . THR A 0 732 . -26.883 -30.691 13.687 1.00 90.31 732 A 1 ATOM 5704 C CG2 . THR A 0 732 . -26.180 -33.983 15.303 1.00 90.31 732 A 1 ATOM 5705 O OG1 . THR A 0 732 . -27.543 -34.890 13.565 1.00 90.31 732 A 1 ATOM 5706 N N . ARG A 0 733 . -27.601 -30.811 15.813 1.00 91.98 733 A 1 ATOM 5707 C CA . ARG A 0 733 . -27.209 -29.450 16.203 1.00 91.98 733 A 1 ATOM 5708 C C . ARG A 0 733 . -26.360 -29.489 17.467 1.00 91.98 733 A 1 ATOM 5709 C CB . ARG A 0 733 . -28.471 -28.609 16.442 1.00 91.98 733 A 1 ATOM 5710 O O . ARG A 0 733 . -26.779 -30.030 18.482 1.00 91.98 733 A 1 ATOM 5711 C CG . ARG A 0 733 . -29.310 -28.323 15.183 1.00 91.98 733 A 1 ATOM 5712 C CD . ARG A 0 733 . -30.783 -28.124 15.560 1.00 91.98 733 A 1 ATOM 5713 N NE . ARG A 0 733 . -31.403 -29.403 15.940 1.00 91.98 733 A 1 ATOM 5714 N NH1 . ARG A 0 733 . -33.490 -28.643 16.514 1.00 91.98 733 A 1 ATOM 5715 N NH2 . ARG A 0 733 . -33.024 -30.797 16.693 1.00 91.98 733 A 1 ATOM 5716 C CZ . ARG A 0 733 . -32.629 -29.604 16.371 1.00 91.98 733 A 1 ATOM 5717 N N . ILE A 0 734 . -25.189 -28.869 17.427 1.00 92.42 734 A 1 ATOM 5718 C CA . ILE A 0 734 . -24.327 -28.682 18.597 1.00 92.42 734 A 1 ATOM 5719 C C . ILE A 0 734 . -24.123 -27.183 18.776 1.00 92.42 734 A 1 ATOM 5720 C CB . ILE A 0 734 . -22.997 -29.450 18.456 1.00 92.42 734 A 1 ATOM 5721 O O . ILE A 0 734 . -23.578 -26.524 17.890 1.00 92.42 734 A 1 ATOM 5722 C CG1 . ILE A 0 734 . -23.259 -30.951 18.179 1.00 92.42 734 A 1 ATOM 5723 C CG2 . ILE A 0 734 . -22.154 -29.264 19.733 1.00 92.42 734 A 1 ATOM 5724 C CD1 . ILE A 0 734 . -21.994 -31.785 17.964 1.00 92.42 734 A 1 ATOM 5725 N N . ILE A 0 735 . -24.574 -26.650 19.908 1.00 91.83 735 A 1 ATOM 5726 C CA . ILE A 0 735 . -24.541 -25.224 20.229 1.00 91.83 735 A 1 ATOM 5727 C C . ILE A 0 735 . -23.657 -25.011 21.445 1.00 91.83 735 A 1 ATOM 5728 C CB . ILE A 0 735 . -25.957 -24.656 20.467 1.00 91.83 735 A 1 ATOM 5729 O O . ILE A 0 735 . -23.944 -25.513 22.524 1.00 91.83 735 A 1 ATOM 5730 C CG1 . ILE A 0 735 . -26.867 -25.028 19.279 1.00 91.83 735 A 1 ATOM 5731 C CG2 . ILE A 0 735 . -25.872 -23.131 20.689 1.00 91.83 735 A 1 ATOM 5732 C CD1 . ILE A 0 735 . -28.229 -24.336 19.281 1.00 91.83 735 A 1 ATOM 5733 N N . VAL A 0 736 . -22.599 -24.229 21.294 1.00 90.14 736 A 1 ATOM 5734 C CA . VAL A 0 736 . -21.827 -23.693 22.415 1.00 90.14 736 A 1 ATOM 5735 C C . VAL A 0 736 . -22.471 -22.380 22.844 1.00 90.14 736 A 1 ATOM 5736 C CB . VAL A 0 736 . -20.367 -23.483 21.989 1.00 90.14 736 A 1 ATOM 5737 O O . VAL A 0 736 . -22.782 -21.562 21.987 1.00 90.14 736 A 1 ATOM 5738 C CG1 . VAL A 0 736 . -19.555 -22.745 23.052 1.00 90.14 736 A 1 ATOM 5739 C CG2 . VAL A 0 736 . -19.657 -24.803 21.657 1.00 90.14 736 A 1 ATOM 5740 N N . THR A 0 737 . -22.650 -22.132 24.141 1.00 84.29 737 A 1 ATOM 5741 C CA . THR A 0 737 . -23.022 -20.792 24.625 1.00 84.29 737 A 1 ATOM 5742 C C . THR A 0 737 . -22.508 -20.521 26.034 1.00 84.29 737 A 1 ATOM 5743 C CB . THR A 0 737 . -24.535 -20.523 24.514 1.00 84.29 737 A 1 ATOM 5744 O O . THR A 0 737 . -22.278 -21.436 26.828 1.00 84.29 737 A 1 ATOM 5745 C CG2 . THR A 0 737 . -25.379 -21.421 25.416 1.00 84.29 737 A 1 ATOM 5746 O OG1 . THR A 0 737 . -24.794 -19.170 24.831 1.00 84.29 737 A 1 ATOM 5747 N N . HIS A 0 738 . -22.296 -19.241 26.334 1.00 75.89 738 A 1 ATOM 5748 C CA . HIS A 0 738 . -21.954 -18.749 27.667 1.00 75.89 738 A 1 ATOM 5749 C C . HIS A 0 738 . -23.176 -18.345 28.501 1.00 75.89 738 A 1 ATOM 5750 C CB . HIS A 0 738 . -20.997 -17.568 27.489 1.00 75.89 738 A 1 ATOM 5751 O O . HIS A 0 738 . -23.076 -18.269 29.725 1.00 75.89 738 A 1 ATOM 5752 C CG . HIS A 0 738 . -19.608 -18.027 27.148 1.00 75.89 738 A 1 ATOM 5753 C CD2 . HIS A 0 738 . -18.938 -17.916 25.957 1.00 75.89 738 A 1 ATOM 5754 N ND1 . HIS A 0 738 . -18.763 -18.624 28.044 1.00 75.89 738 A 1 ATOM 5755 C CE1 . HIS A 0 738 . -17.591 -18.808 27.435 1.00 75.89 738 A 1 ATOM 5756 N NE2 . HIS A 0 738 . -17.644 -18.438 26.151 1.00 75.89 738 A 1 ATOM 5757 N N . GLN A 0 739 . -24.310 -18.075 27.855 1.00 73.24 739 A 1 ATOM 5758 C CA . GLN A 0 739 . -25.532 -17.593 28.492 1.00 73.24 739 A 1 ATOM 5759 C C . GLN A 0 739 . -26.511 -18.762 28.651 1.00 73.24 739 A 1 ATOM 5760 C CB . GLN A 0 739 . -26.095 -16.435 27.652 1.00 73.24 739 A 1 ATOM 5761 O O . GLN A 0 739 . -27.145 -19.197 27.690 1.00 73.24 739 A 1 ATOM 5762 C CG . GLN A 0 739 . -25.316 -15.125 27.849 1.00 73.24 739 A 1 ATOM 5763 C CD . GLN A 0 739 . -25.717 -14.019 26.871 1.00 73.24 739 A 1 ATOM 5764 N NE2 . GLN A 0 739 . -25.473 -12.769 27.181 1.00 73.24 739 A 1 ATOM 5765 O OE1 . GLN A 0 739 . -26.206 -14.232 25.782 1.00 73.24 739 A 1 ATOM 5766 N N . LEU A 0 740 . -26.624 -19.278 29.880 1.00 70.72 740 A 1 ATOM 5767 C CA . LEU A 0 740 . -27.504 -20.406 30.222 1.00 70.72 740 A 1 ATOM 5768 C C . LEU A 0 740 . -28.983 -20.113 29.925 1.00 70.72 740 A 1 ATOM 5769 C CB . LEU A 0 740 . -27.313 -20.751 31.712 1.00 70.72 740 A 1 ATOM 5770 O O . LEU A 0 740 . -29.722 -21.030 29.568 1.00 70.72 740 A 1 ATOM 5771 C CG . LEU A 0 740 . -25.983 -21.462 32.022 1.00 70.72 740 A 1 ATOM 5772 C CD1 . LEU A 0 740 . -25.683 -21.394 33.516 1.00 70.72 740 A 1 ATOM 5773 C CD2 . LEU A 0 740 . -26.028 -22.934 31.611 1.00 70.72 740 A 1 ATOM 5774 N N . ASP A 0 741 . -29.381 -18.840 29.989 1.00 69.77 741 A 1 ATOM 5775 C CA . ASP A 0 741 . -30.747 -18.373 29.721 1.00 69.77 741 A 1 ATOM 5776 C C . ASP A 0 741 . -31.255 -18.726 28.313 1.00 69.77 741 A 1 ATOM 5777 C CB . ASP A 0 741 . -30.805 -16.847 29.906 1.00 69.77 741 A 1 ATOM 5778 O O . ASP A 0 741 . -32.459 -18.776 28.087 1.00 69.77 741 A 1 ATOM 5779 C CG . ASP A 0 741 . -30.489 -16.387 31.332 1.00 69.77 741 A 1 ATOM 5780 O OD1 . ASP A 0 741 . -30.918 -17.077 32.284 1.00 69.77 741 A 1 ATOM 5781 O OD2 . ASP A 0 741 . -29.808 -15.345 31.454 1.00 69.77 741 A 1 ATOM 5782 N N . TRP A 0 742 . -30.366 -18.997 27.350 1.00 72.87 742 A 1 ATOM 5783 C CA . TRP A 0 742 . -30.779 -19.420 26.008 1.00 72.87 742 A 1 ATOM 5784 C C . TRP A 0 742 . -31.123 -20.900 25.902 1.00 72.87 742 A 1 ATOM 5785 C CB . TRP A 0 742 . -29.666 -19.118 25.015 1.00 72.87 742 A 1 ATOM 5786 O O . TRP A 0 742 . -31.871 -21.290 25.012 1.00 72.87 742 A 1 ATOM 5787 C CG . TRP A 0 742 . -29.322 -17.679 24.880 1.00 72.87 742 A 1 ATOM 5788 C CD1 . TRP A 0 742 . -28.080 -17.186 25.017 1.00 72.87 742 A 1 ATOM 5789 C CD2 . TRP A 0 742 . -30.175 -16.549 24.518 1.00 72.87 742 A 1 ATOM 5790 C CE2 . TRP A 0 742 . -29.351 -15.392 24.418 1.00 72.87 742 A 1 ATOM 5791 C CE3 . TRP A 0 742 . -31.545 -16.384 24.224 1.00 72.87 742 A 1 ATOM 5792 N NE1 . TRP A 0 742 . -28.104 -15.832 24.778 1.00 72.87 742 A 1 ATOM 5793 C CH2 . TRP A 0 742 . -31.173 -14.059 23.594 1.00 72.87 742 A 1 ATOM 5794 C CZ2 . TRP A 0 742 . -29.828 -14.157 23.970 1.00 72.87 742 A 1 ATOM 5795 C CZ3 . TRP A 0 742 . -32.040 -15.151 23.765 1.00 72.87 742 A 1 ATOM 5796 N N . LEU A 0 743 . -30.548 -21.735 26.768 1.00 72.78 743 A 1 ATOM 5797 C CA . LEU A 0 743 . -30.788 -23.181 26.770 1.00 72.78 743 A 1 ATOM 5798 C C . LEU A 0 743 . -31.982 -23.544 27.669 1.00 72.78 743 A 1 ATOM 5799 C CB . LEU A 0 743 . -29.501 -23.906 27.210 1.00 72.78 743 A 1 ATOM 5800 O O . LEU A 0 743 . -32.577 -24.617 27.527 1.00 72.78 743 A 1 ATOM 5801 C CG . LEU A 0 743 . -28.232 -23.573 26.397 1.00 72.78 743 A 1 ATOM 5802 C CD1 . LEU A 0 743 . -27.045 -24.328 26.998 1.00 72.78 743 A 1 ATOM 5803 C CD2 . LEU A 0 743 . -28.309 -23.931 24.909 1.00 72.78 743 A 1 ATOM 5804 N N . VAL A 0 744 . -32.326 -22.641 28.592 1.00 69.50 744 A 1 ATOM 5805 C CA . VAL A 0 744 . -33.338 -22.813 29.632 1.00 69.50 744 A 1 ATOM 5806 C C . VAL A 0 744 . -34.450 -21.788 29.449 1.00 69.50 744 A 1 ATOM 5807 C CB . VAL A 0 744 . -32.694 -22.657 31.021 1.00 69.50 744 A 1 ATOM 5808 O O . VAL A 0 744 . -34.232 -20.587 29.570 1.00 69.50 744 A 1 ATOM 5809 C CG1 . VAL A 0 744 . -33.769 -22.759 32.109 1.00 69.50 744 A 1 ATOM 5810 C CG2 . VAL A 0 744 . -31.606 -23.720 31.240 1.00 69.50 744 A 1 ATOM 5811 N N . ASN A 0 745 . -35.683 -22.247 29.224 1.00 63.26 745 A 1 ATOM 5812 C CA . ASN A 0 745 . -36.812 -21.326 29.152 1.00 63.26 745 A 1 ATOM 5813 C C . ASN A 0 745 . -37.292 -20.932 30.561 1.00 63.26 745 A 1 ATOM 5814 C CB . ASN A 0 745 . -37.921 -21.942 28.290 1.00 63.26 745 A 1 ATOM 5815 O O . ASN A 0 745 . -38.042 -21.676 31.192 1.00 63.26 745 A 1 ATOM 5816 C CG . ASN A 0 745 . -39.001 -20.932 27.943 1.00 63.26 745 A 1 ATOM 5817 N ND2 . ASN A 0 745 . -39.998 -21.347 27.200 1.00 63.26 745 A 1 ATOM 5818 O OD1 . ASN A 0 745 . -38.976 -19.769 28.315 1.00 63.26 745 A 1 ATOM 5819 N N . ASN A 0 746 . -36.905 -19.740 31.024 1.00 55.47 746 A 1 ATOM 5820 C CA . ASN A 0 746 . -37.323 -19.192 32.322 1.00 55.47 746 A 1 ATOM 5821 C C . ASN A 0 746 . -38.782 -18.675 32.348 1.00 55.47 746 A 1 ATOM 5822 C CB . ASN A 0 746 . -36.327 -18.085 32.738 1.00 55.47 746 A 1 ATOM 5823 O O . ASN A 0 746 . -39.288 -18.359 33.422 1.00 55.47 746 A 1 ATOM 5824 C CG . ASN A 0 746 . -34.941 -18.602 33.104 1.00 55.47 746 A 1 ATOM 5825 N ND2 . ASN A 0 746 . -33.933 -17.761 33.029 1.00 55.47 746 A 1 ATOM 5826 O OD1 . ASN A 0 746 . -34.765 -19.749 33.479 1.00 55.47 746 A 1 ATOM 5827 N N . LYS A 0 747 . -39.470 -18.553 31.196 1.00 49.75 747 A 1 ATOM 5828 C CA . LYS A 0 747 . -40.807 -17.918 31.107 1.00 49.75 747 A 1 ATOM 5829 C C . LYS A 0 747 . -41.983 -18.845 31.449 1.00 49.75 747 A 1 ATOM 5830 C CB . LYS A 0 747 . -41.010 -17.261 29.724 1.00 49.75 747 A 1 ATOM 5831 O O . LYS A 0 747 . -43.090 -18.359 31.658 1.00 49.75 747 A 1 ATOM 5832 C CG . LYS A 0 747 . -40.146 -16.004 29.511 1.00 49.75 747 A 1 ATOM 5833 C CD . LYS A 0 747 . -40.442 -15.314 28.164 1.00 49.75 747 A 1 ATOM 5834 C CE . LYS A 0 747 . -39.668 -13.987 28.048 1.00 49.75 747 A 1 ATOM 5835 N NZ . LYS A 0 747 . -39.871 -13.288 26.747 1.00 49.75 747 A 1 ATOM 5836 N N . ILE A 0 748 . -41.785 -20.163 31.490 1.00 43.00 748 A 1 ATOM 5837 C CA . ILE A 0 748 . -42.847 -21.125 31.818 1.00 43.00 748 A 1 ATOM 5838 C C . ILE A 0 748 . -42.703 -21.499 33.296 1.00 43.00 748 A 1 ATOM 5839 C CB . ILE A 0 748 . -42.820 -22.345 30.861 1.00 43.00 748 A 1 ATOM 5840 O O . ILE A 0 748 . -41.609 -21.836 33.735 1.00 43.00 748 A 1 ATOM 5841 C CG1 . ILE A 0 748 . -42.914 -21.887 29.383 1.00 43.00 748 A 1 ATOM 5842 C CG2 . ILE A 0 748 . -43.977 -23.318 31.167 1.00 43.00 748 A 1 ATOM 5843 C CD1 . ILE A 0 748 . -42.765 -23.017 28.355 1.00 43.00 748 A 1 ATOM 5844 N N . VAL A 0 749 . -43.810 -21.479 34.049 1.00 49.58 749 A 1 ATOM 5845 C CA . VAL A 0 749 . -43.885 -21.887 35.474 1.00 49.58 749 A 1 ATOM 5846 C C . VAL A 0 749 . -43.208 -23.248 35.729 1.00 49.58 749 A 1 ATOM 5847 C CB . VAL A 0 749 . -45.366 -21.910 35.922 1.00 49.58 749 A 1 ATOM 5848 O O . VAL A 0 749 . -42.646 -23.473 36.794 1.00 49.58 749 A 1 ATOM 5849 C CG1 . VAL A 0 749 . -45.561 -22.359 37.375 1.00 49.58 749 A 1 ATOM 5850 C CG2 . VAL A 0 749 . -46.005 -20.517 35.785 1.00 49.58 749 A 1 ATOM 5851 N N . ASN A 0 750 . -43.176 -24.111 34.710 1.00 45.92 750 A 1 ATOM 5852 C CA . ASN A 0 750 . -42.292 -25.267 34.621 1.00 45.92 750 A 1 ATOM 5853 C C . ASN A 0 750 . -41.058 -24.898 33.783 1.00 45.92 750 A 1 ATOM 5854 C CB . ASN A 0 750 . -43.081 -26.433 33.992 1.00 45.92 750 A 1 ATOM 5855 O O . ASN A 0 750 . -41.155 -24.879 32.550 1.00 45.92 750 A 1 ATOM 5856 C CG . ASN A 0 750 . -44.266 -26.876 34.829 1.00 45.92 750 A 1 ATOM 5857 N ND2 . ASN A 0 750 . -45.241 -27.518 34.231 1.00 45.92 750 A 1 ATOM 5858 O OD1 . ASN A 0 750 . -44.353 -26.660 36.020 1.00 45.92 750 A 1 ATOM 5859 N N . LYS A 0 751 . -39.908 -24.634 34.427 1.00 46.86 751 A 1 ATOM 5860 C CA . LYS A 0 751 . -38.614 -24.515 33.733 1.00 46.86 751 A 1 ATOM 5861 C C . LYS A 0 751 . -38.448 -25.780 32.868 1.00 46.86 751 A 1 ATOM 5862 C CB . LYS A 0 751 . -37.437 -24.383 34.736 1.00 46.86 751 A 1 ATOM 5863 O O . LYS A 0 751 . -38.347 -26.881 33.400 1.00 46.86 751 A 1 ATOM 5864 C CG . LYS A 0 751 . -37.382 -23.153 35.674 1.00 46.86 751 A 1 ATOM 5865 C CD . LYS A 0 751 . -36.163 -23.273 36.628 1.00 46.86 751 A 1 ATOM 5866 C CE . LYS A 0 751 . -36.011 -22.148 37.676 1.00 46.86 751 A 1 ATOM 5867 N NZ . LYS A 0 751 . -34.957 -22.459 38.704 1.00 46.86 751 A 1 ATOM 5868 N N . ARG A 0 752 . -38.484 -25.658 31.538 1.00 55.21 752 A 1 ATOM 5869 C CA . ARG A 0 752 . -38.188 -26.761 30.603 1.00 55.21 752 A 1 ATOM 5870 C C . ARG A 0 752 . -36.911 -26.420 29.853 1.00 55.21 752 A 1 ATOM 5871 C CB . ARG A 0 752 . -39.355 -27.055 29.639 1.00 55.21 752 A 1 ATOM 5872 O O . ARG A 0 752 . -36.777 -25.306 29.339 1.00 55.21 752 A 1 ATOM 5873 C CG . ARG A 0 752 . -40.466 -27.912 30.272 1.00 55.21 752 A 1 ATOM 5874 C CD . ARG A 0 752 . -41.524 -28.279 29.218 1.00 55.21 752 A 1 ATOM 5875 N NE . ARG A 0 752 . -42.579 -29.158 29.766 1.00 55.21 752 A 1 ATOM 5876 N NH1 . ARG A 0 752 . -44.158 -28.818 28.129 1.00 55.21 752 A 1 ATOM 5877 N NH2 . ARG A 0 752 . -44.608 -30.200 29.819 1.00 55.21 752 A 1 ATOM 5878 C CZ . ARG A 0 752 . -43.771 -29.386 29.238 1.00 55.21 752 A 1 ATOM 5879 N N . ALA A 0 753 . -35.989 -27.373 29.786 1.00 57.80 753 A 1 ATOM 5880 C CA . ALA A 0 753 . -34.831 -27.248 28.919 1.00 57.80 753 A 1 ATOM 5881 C C . ALA A 0 753 . -35.282 -27.373 27.462 1.00 57.80 753 A 1 ATOM 5882 C CB . ALA A 0 753 . -33.804 -28.305 29.298 1.00 57.80 753 A 1 ATOM 5883 O O . ALA A 0 753 . -36.141 -28.188 27.132 1.00 57.80 753 A 1 ATOM 5884 N N . GLN A 0 754 . -34.706 -26.553 26.588 1.00 72.68 754 A 1 ATOM 5885 C CA . GLN A 0 754 . -35.001 -26.575 25.151 1.00 72.68 754 A 1 ATOM 5886 C C . GLN A 0 754 . -34.071 -27.521 24.374 1.00 72.68 754 A 1 ATOM 5887 C CB . GLN A 0 754 . -34.923 -25.139 24.617 1.00 72.68 754 A 1 ATOM 5888 O O . GLN A 0 754 . -34.111 -27.558 23.150 1.00 72.68 754 A 1 ATOM 5889 C CG . GLN A 0 754 . -36.048 -24.253 25.177 1.00 72.68 754 A 1 ATOM 5890 C CD . GLN A 0 754 . -35.981 -22.834 24.630 1.00 72.68 754 A 1 ATOM 5891 N NE2 . GLN A 0 754 . -37.042 -22.063 24.702 1.00 72.68 754 A 1 ATOM 5892 O OE1 . GLN A 0 754 . -34.985 -22.375 24.117 1.00 72.68 754 A 1 ATOM 5893 N N . VAL A 0 755 . -33.208 -28.249 25.082 1.00 81.13 755 A 1 ATOM 5894 C CA . VAL A 0 755 . -32.047 -28.977 24.562 1.00 81.13 755 A 1 ATOM 5895 C C . VAL A 0 755 . -32.129 -30.429 25.028 1.00 81.13 755 A 1 ATOM 5896 C CB . VAL A 0 755 . -30.765 -28.315 25.100 1.00 81.13 755 A 1 ATOM 5897 O O . VAL A 0 755 . -32.492 -30.673 26.179 1.00 81.13 755 A 1 ATOM 5898 C CG1 . VAL A 0 755 . -29.475 -28.941 24.580 1.00 81.13 755 A 1 ATOM 5899 C CG2 . VAL A 0 755 . -30.687 -26.821 24.765 1.00 81.13 755 A 1 ATOM 5900 N N . ASP A 0 756 . -31.741 -31.381 24.179 1.00 84.82 756 A 1 ATOM 5901 C CA . ASP A 0 756 . -31.784 -32.810 24.514 1.00 84.82 756 A 1 ATOM 5902 C C . ASP A 0 756 . -30.713 -33.167 25.554 1.00 84.82 756 A 1 ATOM 5903 C CB . ASP A 0 756 . -31.611 -33.662 23.246 1.00 84.82 756 A 1 ATOM 5904 O O . ASP A 0 756 . -31.004 -33.814 26.561 1.00 84.82 756 A 1 ATOM 5905 C CG . ASP A 0 756 . -32.688 -33.379 22.197 1.00 84.82 756 A 1 ATOM 5906 O OD1 . ASP A 0 756 . -33.879 -33.347 22.571 1.00 84.82 756 A 1 ATOM 5907 O OD2 . ASP A 0 756 . -32.298 -33.163 21.027 1.00 84.82 756 A 1 ATOM 5908 N N . PHE A 0 757 . -29.482 -32.676 25.365 1.00 86.67 757 A 1 ATOM 5909 C CA . PHE A 0 757 . -28.368 -32.880 26.297 1.00 86.67 757 A 1 ATOM 5910 C C . PHE A 0 757 . -27.537 -31.614 26.516 1.00 86.67 757 A 1 ATOM 5911 C CB . PHE A 0 757 . -27.458 -34.013 25.805 1.00 86.67 757 A 1 ATOM 5912 O O . PHE A 0 757 . -27.180 -30.915 25.569 1.00 86.67 757 A 1 ATOM 5913 C CG . PHE A 0 757 . -28.115 -35.376 25.766 1.00 86.67 757 A 1 ATOM 5914 C CD1 . PHE A 0 757 . -28.138 -36.176 26.924 1.00 86.67 757 A 1 ATOM 5915 C CD2 . PHE A 0 757 . -28.703 -35.848 24.577 1.00 86.67 757 A 1 ATOM 5916 C CE1 . PHE A 0 757 . -28.744 -37.445 26.891 1.00 86.67 757 A 1 ATOM 5917 C CE2 . PHE A 0 757 . -29.318 -37.111 24.550 1.00 86.67 757 A 1 ATOM 5918 C CZ . PHE A 0 757 . -29.343 -37.907 25.707 1.00 86.67 757 A 1 ATOM 5919 N N . ILE A 0 758 . -27.144 -31.370 27.764 1.00 86.69 758 A 1 ATOM 5920 C CA . ILE A 0 758 . -26.179 -30.342 28.155 1.00 86.69 758 A 1 ATOM 5921 C C . ILE A 0 758 . -24.849 -31.019 28.500 1.00 86.69 758 A 1 ATOM 5922 C CB . ILE A 0 758 . -26.736 -29.449 29.284 1.00 86.69 758 A 1 ATOM 5923 O O . ILE A 0 758 . -24.786 -31.938 29.318 1.00 86.69 758 A 1 ATOM 5924 C CG1 . ILE A 0 758 . -27.989 -28.697 28.772 1.00 86.69 758 A 1 ATOM 5925 C CG2 . ILE A 0 758 . -25.665 -28.448 29.759 1.00 86.69 758 A 1 ATOM 5926 C CD1 . ILE A 0 758 . -28.710 -27.856 29.831 1.00 86.69 758 A 1 ATOM 5927 N N . VAL A 0 759 . -23.780 -30.561 27.858 1.00 87.95 759 A 1 ATOM 5928 C CA . VAL A 0 759 . -22.402 -31.016 28.036 1.00 87.95 759 A 1 ATOM 5929 C C . VAL A 0 759 . -21.623 -29.911 28.731 1.00 87.95 759 A 1 ATOM 5930 C CB . VAL A 0 759 . -21.773 -31.387 26.681 1.00 87.95 759 A 1 ATOM 5931 O O . VAL A 0 759 . -21.448 -28.821 28.186 1.00 87.95 759 A 1 ATOM 5932 C CG1 . VAL A 0 759 . -20.301 -31.790 26.815 1.00 87.95 759 A 1 ATOM 5933 C CG2 . VAL A 0 759 . -22.504 -32.575 26.041 1.00 87.95 759 A 1 ATOM 5934 N N . GLU A 0 760 . -21.132 -30.190 29.930 1.00 86.37 760 A 1 ATOM 5935 C CA . GLU A 0 760 . -20.285 -29.265 30.673 1.00 86.37 760 A 1 ATOM 5936 C C . GLU A 0 760 . -18.809 -29.552 30.380 1.00 86.37 760 A 1 ATOM 5937 C CB . GLU A 0 760 . -20.626 -29.335 32.164 1.00 86.37 760 A 1 ATOM 5938 O O . GLU A 0 760 . -18.343 -30.690 30.484 1.00 86.37 760 A 1 ATOM 5939 C CG . GLU A 0 760 . -19.984 -28.174 32.939 1.00 86.37 760 A 1 ATOM 5940 C CD . GLU A 0 760 . -20.151 -28.299 34.459 1.00 86.37 760 A 1 ATOM 5941 O OE1 . GLU A 0 760 . -19.613 -27.407 35.151 1.00 86.37 760 A 1 ATOM 5942 O OE2 . GLU A 0 760 . -20.711 -29.321 34.923 1.00 86.37 760 A 1 ATOM 5943 N N . LEU A 0 761 . -18.074 -28.510 29.991 1.00 85.79 761 A 1 ATOM 5944 C CA . LEU A 0 761 . -16.661 -28.583 29.646 1.00 85.79 761 A 1 ATOM 5945 C C . LEU A 0 761 . -15.830 -27.726 30.603 1.00 85.79 761 A 1 ATOM 5946 C CB . LEU A 0 761 . -16.484 -28.145 28.183 1.00 85.79 761 A 1 ATOM 5947 O O . LEU A 0 761 . -16.003 -26.503 30.663 1.00 85.79 761 A 1 ATOM 5948 C CG . LEU A 0 761 . -15.098 -28.515 27.628 1.00 85.79 761 A 1 ATOM 5949 C CD1 . LEU A 0 761 . -15.043 -29.970 27.166 1.00 85.79 761 A 1 ATOM 5950 C CD2 . LEU A 0 761 . -14.786 -27.651 26.416 1.00 85.79 761 A 1 ATOM 5951 N N . LYS A 0 762 . -14.859 -28.349 31.275 1.00 82.98 762 A 1 ATOM 5952 C CA . LYS A 0 762 . -13.922 -27.685 32.189 1.00 82.98 762 A 1 ATOM 5953 C C . LYS A 0 762 . -12.499 -28.173 31.934 1.00 82.98 762 A 1 ATOM 5954 C CB . LYS A 0 762 . -14.382 -27.944 33.630 1.00 82.98 762 A 1 ATOM 5955 O O . LYS A 0 762 . -12.264 -29.371 31.830 1.00 82.98 762 A 1 ATOM 5956 C CG . LYS A 0 762 . -13.640 -27.057 34.635 1.00 82.98 762 A 1 ATOM 5957 C CD . LYS A 0 762 . -14.184 -27.295 36.045 1.00 82.98 762 A 1 ATOM 5958 C CE . LYS A 0 762 . -13.412 -26.433 37.045 1.00 82.98 762 A 1 ATOM 5959 N NZ . LYS A 0 762 . -13.960 -26.600 38.414 1.00 82.98 762 A 1 ATOM 5960 N N . ASP A 0 763 . -11.557 -27.239 31.802 1.00 79.20 763 A 1 ATOM 5961 C CA . ASP A 0 763 . -10.124 -27.520 31.607 1.00 79.20 763 A 1 ATOM 5962 C C . ASP A 0 763 . -9.808 -28.543 30.489 1.00 79.20 763 A 1 ATOM 5963 C CB . ASP A 0 763 . -9.471 -27.845 32.965 1.00 79.20 763 A 1 ATOM 5964 O O . ASP A 0 763 . -8.862 -29.331 30.586 1.00 79.20 763 A 1 ATOM 5965 C CG . ASP A 0 763 . -9.689 -26.723 33.987 1.00 79.20 763 A 1 ATOM 5966 O OD1 . ASP A 0 763 . -9.600 -25.545 33.572 1.00 79.20 763 A 1 ATOM 5967 O OD2 . ASP A 0 763 . -9.999 -27.038 35.158 1.00 79.20 763 A 1 ATOM 5968 N N . GLY A 0 764 . -10.607 -28.534 29.413 1.00 82.47 764 A 1 ATOM 5969 C CA . GLY A 0 764 . -10.456 -29.428 28.263 1.00 82.47 764 A 1 ATOM 5970 C C . GLY A 0 764 . -11.071 -30.822 28.420 1.00 82.47 764 A 1 ATOM 5971 O O . GLY A 0 764 . -10.889 -31.656 27.534 1.00 82.47 764 A 1 ATOM 5972 N N . ILE A 0 765 . -11.778 -31.098 29.516 1.00 86.08 765 A 1 ATOM 5973 C CA . ILE A 0 765 . -12.421 -32.387 29.801 1.00 86.08 765 A 1 ATOM 5974 C C . ILE A 0 765 . -13.937 -32.178 29.850 1.00 86.08 765 A 1 ATOM 5975 C CB . ILE A 0 765 . -11.865 -32.992 31.114 1.00 86.08 765 A 1 ATOM 5976 O O . ILE A 0 765 . -14.417 -31.179 30.393 1.00 86.08 765 A 1 ATOM 5977 C CG1 . ILE A 0 765 . -10.335 -33.204 31.021 1.00 86.08 765 A 1 ATOM 5978 C CG2 . ILE A 0 765 . -12.544 -34.339 31.430 1.00 86.08 765 A 1 ATOM 5979 C CD1 . ILE A 0 765 . -9.650 -33.501 32.359 1.00 86.08 765 A 1 ATOM 5980 N N . ILE A 0 766 . -14.696 -33.122 29.286 1.00 84.79 766 A 1 ATOM 5981 C CA . ILE A 0 766 . -16.149 -33.178 29.484 1.00 84.79 766 A 1 ATOM 5982 C C . ILE A 0 766 . -16.391 -33.685 30.906 1.00 84.79 766 A 1 ATOM 5983 C CB . ILE A 0 766 . -16.841 -34.053 28.413 1.00 84.79 766 A 1 ATOM 5984 O O . ILE A 0 766 . -16.147 -34.854 31.196 1.00 84.79 766 A 1 ATOM 5985 C CG1 . ILE A 0 766 . -16.673 -33.398 27.022 1.00 84.79 766 A 1 ATOM 5986 C CG2 . ILE A 0 766 . -18.324 -34.234 28.789 1.00 84.79 766 A 1 ATOM 5987 C CD1 . ILE A 0 766 . -17.311 -34.184 25.871 1.00 84.79 766 A 1 ATOM 5988 N N . THR A 0 767 . -16.831 -32.805 31.805 1.00 81.69 767 A 1 ATOM 5989 C CA . THR A 0 767 . -17.091 -33.164 33.205 1.00 81.69 767 A 1 ATOM 5990 C C . THR A 0 767 . -18.391 -33.937 33.345 1.00 81.69 767 A 1 ATOM 5991 C CB . THR A 0 767 . -17.136 -31.926 34.119 1.00 81.69 767 A 1 ATOM 5992 O O . THR A 0 767 . -18.455 -34.880 34.132 1.00 81.69 767 A 1 ATOM 5993 C CG2 . THR A 0 767 . -15.728 -31.429 34.433 1.00 81.69 767 A 1 ATOM 5994 O OG1 . THR A 0 767 . -17.823 -30.855 33.512 1.00 81.69 767 A 1 ATOM 5995 N N . ARG A 0 768 . -19.437 -33.536 32.610 1.00 80.47 768 A 1 ATOM 5996 C CA . ARG A 0 768 . -20.783 -34.125 32.685 1.00 80.47 768 A 1 ATOM 5997 C C . ARG A 0 768 . -21.502 -34.016 31.333 1.00 80.47 768 A 1 ATOM 5998 C CB . ARG A 0 768 . -21.595 -33.420 33.799 1.00 80.47 768 A 1 ATOM 5999 O O . ARG A 0 768 . -21.400 -32.987 30.669 1.00 80.47 768 A 1 ATOM 6000 C CG . ARG A 0 768 . -20.972 -33.533 35.206 1.00 80.47 768 A 1 ATOM 6001 C CD . ARG A 0 768 . -21.820 -32.858 36.285 1.00 80.47 768 A 1 ATOM 6002 N NE . ARG A 0 768 . -21.221 -33.025 37.625 1.00 80.47 768 A 1 ATOM 6003 N NH1 . ARG A 0 768 . -22.656 -31.628 38.752 1.00 80.47 768 A 1 ATOM 6004 N NH2 . ARG A 0 768 . -21.099 -32.743 39.886 1.00 80.47 768 A 1 ATOM 6005 C CZ . ARG A 0 768 . -21.657 -32.464 38.742 1.00 80.47 768 A 1 ATOM 6006 N N . LYS A 0 769 . -22.265 -35.051 30.952 1.00 82.40 769 A 1 ATOM 6007 C CA . LYS A 0 769 . -23.298 -35.020 29.895 1.00 82.40 769 A 1 ATOM 6008 C C . LYS A 0 769 . -24.633 -35.347 30.563 1.00 82.40 769 A 1 ATOM 6009 C CB . LYS A 0 769 . -22.956 -36.002 28.746 1.00 82.40 769 A 1 ATOM 6010 O O . LYS A 0 769 . -24.805 -36.458 31.052 1.00 82.40 769 A 1 ATOM 6011 C CG . LYS A 0 769 . -24.025 -36.014 27.627 1.00 82.40 769 A 1 ATOM 6012 C CD . LYS A 0 769 . -23.732 -36.997 26.471 1.00 82.40 769 A 1 ATOM 6013 C CE . LYS A 0 769 . -24.881 -36.936 25.439 1.00 82.40 769 A 1 ATOM 6014 N NZ . LYS A 0 769 . -24.790 -37.928 24.327 1.00 82.40 769 A 1 ATOM 6015 N N . ILE A 0 770 . -25.546 -34.383 30.624 1.00 81.99 770 A 1 ATOM 6016 C CA . ILE A 0 770 . -26.808 -34.483 31.373 1.00 81.99 770 A 1 ATOM 6017 C C . ILE A 0 770 . -27.969 -34.265 30.393 1.00 81.99 770 A 1 ATOM 6018 C CB . ILE A 0 770 . -26.837 -33.455 32.535 1.00 81.99 770 A 1 ATOM 6019 O O . ILE A 0 770 . -27.882 -33.337 29.589 1.00 81.99 770 A 1 ATOM 6020 C CG1 . ILE A 0 770 . -25.614 -33.617 33.471 1.00 81.99 770 A 1 ATOM 6021 C CG2 . ILE A 0 770 . -28.125 -33.609 33.365 1.00 81.99 770 A 1 ATOM 6022 C CD1 . ILE A 0 770 . -25.419 -32.462 34.460 1.00 81.99 770 A 1 ATOM 6023 N N . PRO A 0 771 . -29.049 -35.067 30.420 1.00 79.12 771 A 1 ATOM 6024 C CA . PRO A 0 771 . -30.265 -34.751 29.668 1.00 79.12 771 A 1 ATOM 6025 C C . PRO A 0 771 . -30.797 -33.372 30.078 1.00 79.12 771 A 1 ATOM 6026 C CB . PRO A 0 771 . -31.263 -35.868 29.991 1.00 79.12 771 A 1 ATOM 6027 O O . PRO A 0 771 . -30.891 -33.096 31.274 1.00 79.12 771 A 1 ATOM 6028 C CG . PRO A 0 771 . -30.371 -37.025 30.443 1.00 79.12 771 A 1 ATOM 6029 C CD . PRO A 0 771 . -29.206 -36.322 31.136 1.00 79.12 771 A 1 ATOM 6030 N N . GLY A 0 772 . -31.144 -32.500 29.129 1.00 69.63 772 A 1 ATOM 6031 C CA . GLY A 0 772 . -31.431 -31.087 29.420 1.00 69.63 772 A 1 ATOM 6032 C C . GLY A 0 772 . -32.467 -30.883 30.531 1.00 69.63 772 A 1 ATOM 6033 O O . GLY A 0 772 . -32.265 -30.049 31.412 1.00 69.63 772 A 1 ATOM 6034 N N . ASN A 0 773 . -33.526 -31.700 30.554 1.00 68.17 773 A 1 ATOM 6035 C CA . ASN A 0 773 . -34.584 -31.633 31.570 1.00 68.17 773 A 1 ATOM 6036 C C . ASN A 0 773 . -34.071 -31.842 33.010 1.00 68.17 773 A 1 ATOM 6037 C CB . ASN A 0 773 . -35.677 -32.661 31.217 1.00 68.17 773 A 1 ATOM 6038 O O . ASN A 0 773 . -34.576 -31.197 33.919 1.00 68.17 773 A 1 ATOM 6039 C CG . ASN A 0 773 . -36.442 -32.312 29.952 1.00 68.17 773 A 1 ATOM 6040 N ND2 . ASN A 0 773 . -37.022 -33.287 29.292 1.00 68.17 773 A 1 ATOM 6041 O OD1 . ASN A 0 773 . -36.536 -31.168 29.541 1.00 68.17 773 A 1 ATOM 6042 N N . LEU A 0 774 . -33.048 -32.682 33.214 1.00 62.78 774 A 1 ATOM 6043 C CA . LEU A 0 774 . -32.471 -32.996 34.534 1.00 62.78 774 A 1 ATOM 6044 C C . LEU A 0 774 . -31.454 -31.951 35.020 1.00 62.78 774 A 1 ATOM 6045 C CB . LEU A 0 774 . -31.788 -34.375 34.455 1.00 62.78 774 A 1 ATOM 6046 O O . LEU A 0 774 . -31.066 -31.956 36.186 1.00 62.78 774 A 1 ATOM 6047 C CG . LEU A 0 774 . -32.762 -35.563 34.450 1.00 62.78 774 A 1 ATOM 6048 C CD1 . LEU A 0 774 . -32.044 -36.808 33.931 1.00 62.78 774 A 1 ATOM 6049 C CD2 . LEU A 0 774 . -33.281 -35.873 35.854 1.00 62.78 774 A 1 ATOM 6050 N N . TYR A 0 775 . -30.975 -31.067 34.140 1.00 63.00 775 A 1 ATOM 6051 C CA . TYR A 0 775 . -30.018 -30.027 34.527 1.00 63.00 775 A 1 ATOM 6052 C C . TYR A 0 775 . -30.658 -28.987 35.461 1.00 63.00 775 A 1 ATOM 6053 C CB . TYR A 0 775 . -29.452 -29.376 33.260 1.00 63.00 775 A 1 ATOM 6054 O O . TYR A 0 775 . -30.002 -28.470 36.363 1.00 63.00 775 A 1 ATOM 6055 C CG . TYR A 0 775 . -28.293 -28.433 33.520 1.00 63.00 775 A 1 ATOM 6056 C CD1 . TYR A 0 775 . -28.507 -27.044 33.600 1.00 63.00 775 A 1 ATOM 6057 C CD2 . TYR A 0 775 . -26.999 -28.955 33.707 1.00 63.00 775 A 1 ATOM 6058 C CE1 . TYR A 0 775 . -27.430 -26.180 33.876 1.00 63.00 775 A 1 ATOM 6059 C CE2 . TYR A 0 775 . -25.920 -28.097 33.993 1.00 63.00 775 A 1 ATOM 6060 O OH . TYR A 0 775 . -25.110 -25.866 34.379 1.00 63.00 775 A 1 ATOM 6061 C CZ . TYR A 0 775 . -26.138 -26.704 34.083 1.00 63.00 775 A 1 ATOM 6062 N N . LEU A 0 776 . -31.954 -28.721 35.276 1.00 54.44 776 A 1 ATOM 6063 C CA . LEU A 0 776 . -32.703 -27.717 36.033 1.00 54.44 776 A 1 ATOM 6064 C C . LEU A 0 776 . -32.942 -28.118 37.488 1.00 54.44 776 A 1 ATOM 6065 C CB . LEU A 0 776 . -34.028 -27.441 35.304 1.00 54.44 776 A 1 ATOM 6066 O O . LEU A 0 776 . -32.827 -27.265 38.363 1.00 54.44 776 A 1 ATOM 6067 C CG . LEU A 0 776 . -33.797 -26.755 33.952 1.00 54.44 776 A 1 ATOM 6068 C CD1 . LEU A 0 776 . -35.057 -26.803 33.098 1.00 54.44 776 A 1 ATOM 6069 C CD2 . LEU A 0 776 . -33.384 -25.301 34.147 1.00 54.44 776 A 1 ATOM 6070 N N . ASP A 0 777 . -33.177 -29.405 37.744 1.00 52.98 777 A 1 ATOM 6071 C CA . ASP A 0 777 . -33.378 -29.934 39.100 1.00 52.98 777 A 1 ATOM 6072 C C . ASP A 0 777 . -32.094 -29.870 39.952 1.00 52.98 777 A 1 ATOM 6073 C CB . ASP A 0 777 . -33.889 -31.383 39.006 1.00 52.98 777 A 1 ATOM 6074 O O . ASP A 0 777 . -32.151 -29.822 41.182 1.00 52.98 777 A 1 ATOM 6075 C CG . ASP A 0 777 . -35.292 -31.517 38.396 1.00 52.98 777 A 1 ATOM 6076 O OD1 . ASP A 0 777 . -36.063 -30.532 38.443 1.00 52.98 777 A 1 ATOM 6077 O OD2 . ASP A 0 777 . -35.579 -32.620 37.877 1.00 52.98 777 A 1 ATOM 6078 N N . ASN A 0 778 . -30.923 -29.837 39.305 1.00 48.16 778 A 1 ATOM 6079 C CA . ASN A 0 778 . -29.623 -29.791 39.976 1.00 48.16 778 A 1 ATOM 6080 C C . ASN A 0 778 . -29.078 -28.367 40.173 1.00 48.16 778 A 1 ATOM 6081 C CB . ASN A 0 778 . -28.638 -30.676 39.196 1.00 48.16 778 A 1 ATOM 6082 O O . ASN A 0 778 . -28.311 -28.156 41.109 1.00 48.16 778 A 1 ATOM 6083 C CG . ASN A 0 778 . -28.889 -32.159 39.405 1.00 48.16 778 A 1 ATOM 6084 N ND2 . ASN A 0 778 . -28.623 -32.975 38.415 1.00 48.16 778 A 1 ATOM 6085 O OD1 . ASN A 0 778 . -29.286 -32.626 40.456 1.00 48.16 778 A 1 ATOM 6086 N N . TYR A 0 779 . -29.464 -27.394 39.339 1.00 46.05 779 A 1 ATOM 6087 C CA . TYR A 0 779 . -28.927 -26.024 39.411 1.00 46.05 779 A 1 ATOM 6088 C C . TYR A 0 779 . -29.363 -25.282 40.687 1.00 46.05 779 A 1 ATOM 6089 C CB . TYR A 0 779 . -29.330 -25.252 38.145 1.00 46.05 779 A 1 ATOM 6090 O O . TYR A 0 779 . -28.608 -24.476 41.226 1.00 46.05 779 A 1 ATOM 6091 C CG . TYR A 0 779 . -28.427 -24.072 37.826 1.00 46.05 779 A 1 ATOM 6092 C CD1 . TYR A 0 779 . -28.743 -22.780 38.287 1.00 46.05 779 A 1 ATOM 6093 C CD2 . TYR A 0 779 . -27.255 -24.280 37.073 1.00 46.05 779 A 1 ATOM 6094 C CE1 . TYR A 0 779 . -27.893 -21.695 37.990 1.00 46.05 779 A 1 ATOM 6095 C CE2 . TYR A 0 779 . -26.402 -23.201 36.773 1.00 46.05 779 A 1 ATOM 6096 O OH . TYR A 0 779 . -25.897 -20.861 36.951 1.00 46.05 779 A 1 ATOM 6097 C CZ . TYR A 0 779 . -26.719 -21.907 37.234 1.00 46.05 779 A 1 ATOM 6098 N N . ASP A 0 780 . -30.550 -25.596 41.217 1.00 45.82 780 A 1 ATOM 6099 C CA . ASP A 0 780 . -31.029 -25.026 42.485 1.00 45.82 780 A 1 ATOM 6100 C C . ASP A 0 780 . -30.380 -25.706 43.726 1.00 45.82 780 A 1 ATOM 6101 C CB . ASP A 0 780 . -32.583 -24.999 42.496 1.00 45.82 780 A 1 ATOM 6102 O O . ASP A 0 780 . -30.518 -25.203 44.840 1.00 45.82 780 A 1 ATOM 6103 C CG . ASP A 0 780 . -33.221 -23.930 41.563 1.00 45.82 780 A 1 ATOM 6104 O OD1 . ASP A 0 780 . -32.598 -22.877 41.304 1.00 45.82 780 A 1 ATOM 6105 O OD2 . ASP A 0 780 . -34.365 -24.106 41.071 1.00 45.82 780 A 1 ATOM 6106 N N . ASN A 0 781 . -29.606 -26.795 43.562 1.00 37.41 781 A 1 ATOM 6107 C CA . ASN A 0 781 . -29.034 -27.601 44.660 1.00 37.41 781 A 1 ATOM 6108 C C . ASN A 0 781 . -27.499 -27.498 44.829 1.00 37.41 781 A 1 ATOM 6109 C CB . ASN A 0 781 . -29.548 -29.051 44.547 1.00 37.41 781 A 1 ATOM 6110 O O . ASN A 0 781 . -26.879 -28.359 45.461 1.00 37.41 781 A 1 ATOM 6111 C CG . ASN A 0 781 . -30.969 -29.219 45.057 1.00 37.41 781 A 1 ATOM 6112 N ND2 . ASN A 0 781 . -31.726 -30.119 44.480 1.00 37.41 781 A 1 ATOM 6113 O OD1 . ASN A 0 781 . -31.411 -28.591 46.004 1.00 37.41 781 A 1 ATOM 6114 N N . ASP A 0 782 . -26.871 -26.412 44.370 1.00 33.89 782 A 1 ATOM 6115 C CA . ASP A 0 782 . -25.419 -26.163 44.503 1.00 33.89 782 A 1 ATOM 6116 C C . ASP A 0 782 . -24.929 -25.839 45.941 1.00 33.89 782 A 1 ATOM 6117 C CB . ASP A 0 782 . -24.960 -25.138 43.438 1.00 33.89 782 A 1 ATOM 6118 O O . ASP A 0 782 . -23.828 -25.327 46.152 1.00 33.89 782 A 1 ATOM 6119 C CG . ASP A 0 782 . -24.419 -25.760 42.138 1.00 33.89 782 A 1 ATOM 6120 O OD1 . ASP A 0 782 . -24.154 -26.987 42.101 1.00 33.89 782 A 1 ATOM 6121 O OD2 . ASP A 0 782 . -24.182 -24.975 41.194 1.00 33.89 782 A 1 ATOM 6122 N N . LEU A 0 783 . -25.695 -26.214 46.972 1.00 29.26 783 A 1 ATOM 6123 C CA . LEU A 0 783 . -25.228 -26.267 48.365 1.00 29.26 783 A 1 ATOM 6124 C C . LEU A 0 783 . -24.687 -27.646 48.790 1.00 29.26 783 A 1 ATOM 6125 C CB . LEU A 0 783 . -26.316 -25.710 49.306 1.00 29.26 783 A 1 ATOM 6126 O O . LEU A 0 783 . -24.256 -27.791 49.934 1.00 29.26 783 A 1 ATOM 6127 C CG . LEU A 0 783 . -26.273 -24.173 49.413 1.00 29.26 783 A 1 ATOM 6128 C CD1 . LEU A 0 783 . -27.576 -23.652 50.019 1.00 29.26 783 A 1 ATOM 6129 C CD2 . LEU A 0 783 . -25.123 -23.691 50.309 1.00 29.26 783 A 1 ATOM 6130 N N . VAL A 0 784 . -24.630 -28.650 47.903 1.00 26.76 784 A 1 ATOM 6131 C CA . VAL A 0 784 . -24.121 -29.995 48.247 1.00 26.76 784 A 1 ATOM 6132 C C . VAL A 0 784 . -22.910 -30.387 47.391 1.00 26.76 784 A 1 ATOM 6133 C CB . VAL A 0 784 . -25.244 -31.055 48.291 1.00 26.76 784 A 1 ATOM 6134 O O . VAL A 0 784 . -22.924 -31.317 46.586 1.00 26.76 784 A 1 ATOM 6135 C CG1 . VAL A 0 784 . -24.754 -32.336 48.988 1.00 26.76 784 A 1 ATOM 6136 C CG2 . VAL A 0 784 . -26.459 -30.560 49.093 1.00 26.76 784 A 1 ATOM 6137 N N . HIS A 0 785 . -21.792 -29.695 47.606 1.00 26.91 785 A 1 ATOM 6138 C CA . HIS A 0 785 . -20.475 -30.232 47.267 1.00 26.91 785 A 1 ATOM 6139 C C . HIS A 0 785 . -20.175 -31.440 48.177 1.00 26.91 785 A 1 ATOM 6140 C CB . HIS A 0 785 . -19.400 -29.141 47.472 1.00 26.91 785 A 1 ATOM 6141 O O . HIS A 0 785 . -19.785 -31.207 49.315 1.00 26.91 785 A 1 ATOM 6142 C CG . HIS A 0 785 . -19.235 -28.158 46.341 1.00 26.91 785 A 1 ATOM 6143 C CD2 . HIS A 0 785 . -19.336 -26.794 46.413 1.00 26.91 785 A 1 ATOM 6144 N ND1 . HIS A 0 785 . -18.833 -28.466 45.061 1.00 26.91 785 A 1 ATOM 6145 C CE1 . HIS A 0 785 . -18.715 -27.317 44.375 1.00 26.91 785 A 1 ATOM 6146 N NE2 . HIS A 0 785 . -18.974 -26.270 45.168 1.00 26.91 785 A 1 ATOM 6147 N N . GLN A 0 786 . -20.332 -32.693 47.701 1.00 24.22 786 A 1 ATOM 6148 C CA . GLN A 0 786 . -19.331 -33.785 47.864 1.00 24.22 786 A 1 ATOM 6149 C C . GLN A 0 786 . -19.734 -35.234 47.495 1.00 24.22 786 A 1 ATOM 6150 C CB . GLN A 0 786 . -18.615 -33.797 49.245 1.00 24.22 786 A 1 ATOM 6151 O O . GLN A 0 786 . -18.867 -36.097 47.596 1.00 24.22 786 A 1 ATOM 6152 C CG . GLN A 0 786 . -17.290 -33.017 49.130 1.00 24.22 786 A 1 ATOM 6153 C CD . GLN A 0 786 . -16.524 -32.882 50.438 1.00 24.22 786 A 1 ATOM 6154 N NE2 . GLN A 0 786 . -15.323 -32.345 50.392 1.00 24.22 786 A 1 ATOM 6155 O OE1 . GLN A 0 786 . -16.947 -33.253 51.516 1.00 24.22 786 A 1 ATOM 6156 N N . SER A 0 787 . -20.934 -35.573 47.012 1.00 25.05 787 A 1 ATOM 6157 C CA . SER A 0 787 . -21.267 -37.009 46.860 1.00 25.05 787 A 1 ATOM 6158 C C . SER A 0 787 . -22.115 -37.378 45.642 1.00 25.05 787 A 1 ATOM 6159 C CB . SER A 0 787 . -21.919 -37.503 48.161 1.00 25.05 787 A 1 ATOM 6160 O O . SER A 0 787 . -23.282 -37.694 45.812 1.00 25.05 787 A 1 ATOM 6161 O OG . SER A 0 787 . -23.130 -36.809 48.388 1.00 25.05 787 A 1 ATOM 6162 N N . VAL A 0 788 . -21.539 -37.408 44.434 1.00 25.57 788 A 1 ATOM 6163 C CA . VAL A 0 788 . -22.037 -38.277 43.342 1.00 25.57 788 A 1 ATOM 6164 C C . VAL A 0 788 . -20.863 -38.664 42.429 1.00 25.57 788 A 1 ATOM 6165 C CB . VAL A 0 788 . -23.210 -37.689 42.508 1.00 25.57 788 A 1 ATOM 6166 O O . VAL A 0 788 . -20.588 -38.021 41.417 1.00 25.57 788 A 1 ATOM 6167 C CG1 . VAL A 0 788 . -23.795 -38.788 41.606 1.00 25.57 788 A 1 ATOM 6168 C CG2 . VAL A 0 788 . -24.409 -37.132 43.287 1.00 25.57 788 A 1 ATOM 6169 N N . LEU A 0 789 . -20.134 -39.701 42.834 1.00 22.99 789 A 1 ATOM 6170 C CA . LEU A 0 789 . -19.513 -40.659 41.919 1.00 22.99 789 A 1 ATOM 6171 C C . LEU A 0 789 . -20.442 -41.882 41.920 1.00 22.99 789 A 1 ATOM 6172 C CB . LEU A 0 789 . -18.083 -41.012 42.384 1.00 22.99 789 A 1 ATOM 6173 O O . LEU A 0 789 . -21.012 -42.196 42.961 1.00 22.99 789 A 1 ATOM 6174 C CG . LEU A 0 789 . -17.028 -39.923 42.102 1.00 22.99 789 A 1 ATOM 6175 C CD1 . LEU A 0 789 . -15.746 -40.195 42.893 1.00 22.99 789 A 1 ATOM 6176 C CD2 . LEU A 0 789 . -16.655 -39.863 40.618 1.00 22.99 789 A 1 ATOM 6177 N N . ASP A 0 790 . -20.580 -42.530 40.768 1.00 23.74 790 A 1 ATOM 6178 C CA . ASP A 0 790 . -21.280 -43.805 40.550 1.00 23.74 790 A 1 ATOM 6179 C C . ASP A 0 790 . -22.813 -43.769 40.488 1.00 23.74 790 A 1 ATOM 6180 C CB . ASP A 0 790 . -20.773 -44.904 41.508 1.00 23.74 790 A 1 ATOM 6181 O O . ASP A 0 790 . -23.484 -44.175 41.427 1.00 23.74 790 A 1 ATOM 6182 C CG . ASP A 0 790 . -19.252 -45.052 41.514 1.00 23.74 790 A 1 ATOM 6183 O OD1 . ASP A 0 790 . -18.621 -44.665 40.500 1.00 23.74 790 A 1 ATOM 6184 O OD2 . ASP A 0 790 . -18.724 -45.567 42.524 1.00 23.74 790 A 1 ATOM 6185 N N . ILE A 0 791 . -23.374 -43.429 39.319 1.00 24.84 791 A 1 ATOM 6186 C CA . ILE A 0 791 . -24.585 -44.114 38.828 1.00 24.84 791 A 1 ATOM 6187 C C . ILE A 0 791 . -24.424 -44.377 37.327 1.00 24.84 791 A 1 ATOM 6188 C CB . ILE A 0 791 . -25.922 -43.409 39.181 1.00 24.84 791 A 1 ATOM 6189 O O . ILE A 0 791 . -24.618 -43.511 36.476 1.00 24.84 791 A 1 ATOM 6190 C CG1 . ILE A 0 791 . -26.055 -43.152 40.702 1.00 24.84 791 A 1 ATOM 6191 C CG2 . ILE A 0 791 . -27.092 -44.297 38.703 1.00 24.84 791 A 1 ATOM 6192 C CD1 . ILE A 0 791 . -27.341 -42.472 41.170 1.00 24.84 791 A 1 ATOM 6193 N N . SER A 0 792 . -24.022 -45.610 37.036 1.00 20.85 792 A 1 ATOM 6194 C CA . SER A 0 792 . -24.272 -46.311 35.780 1.00 20.85 792 A 1 ATOM 6195 C C . SER A 0 792 . -25.494 -47.221 35.981 1.00 20.85 792 A 1 ATOM 6196 C CB . SER A 0 792 . -23.024 -47.109 35.367 1.00 20.85 792 A 1 ATOM 6197 O O . SER A 0 792 . -25.792 -47.583 37.118 1.00 20.85 792 A 1 ATOM 6198 O OG . SER A 0 792 . -22.547 -47.938 36.412 1.00 20.85 792 A 1 ATOM 6199 N N . SER A 0 793 . -26.140 -47.611 34.877 1.00 24.37 793 A 1 ATOM 6200 C CA . SER A 0 793 . -27.246 -48.583 34.708 1.00 24.37 793 A 1 ATOM 6201 C C . SER A 0 793 . -28.684 -48.045 34.532 1.00 24.37 793 A 1 ATOM 6202 C CB . SER A 0 793 . -27.151 -49.840 35.589 1.00 24.37 793 A 1 ATOM 6203 O O . SER A 0 793 . -29.341 -47.572 35.452 1.00 24.37 793 A 1 ATOM 6204 O OG . SER A 0 793 . -27.425 -49.601 36.951 1.00 24.37 793 A 1 ATOM 6205 N N . ASP A 0 794 . -29.102 -48.184 33.267 1.00 23.22 794 A 1 ATOM 6206 C CA . ASP A 0 794 . -30.369 -48.666 32.699 1.00 23.22 794 A 1 ATOM 6207 C C . ASP A 0 794 . -31.705 -47.900 32.854 1.00 23.22 794 A 1 ATOM 6208 C CB . ASP A 0 794 . -30.497 -50.181 32.917 1.00 23.22 794 A 1 ATOM 6209 O O . ASP A 0 794 . -32.263 -47.793 33.946 1.00 23.22 794 A 1 ATOM 6210 C CG . ASP A 0 794 . -29.352 -50.962 32.248 1.00 23.22 794 A 1 ATOM 6211 O OD1 . ASP A 0 794 . -28.660 -50.380 31.376 1.00 23.22 794 A 1 ATOM 6212 O OD2 . ASP A 0 794 . -29.149 -52.133 32.630 1.00 23.22 794 A 1 ATOM 6213 N N . PRO A 0 795 . -32.305 -47.457 31.720 1.00 25.88 795 A 1 ATOM 6214 C CA . PRO A 0 795 . -33.620 -46.835 31.673 1.00 25.88 795 A 1 ATOM 6215 C C . PRO A 0 795 . -34.717 -47.893 31.496 1.00 25.88 795 A 1 ATOM 6216 C CB . PRO A 0 795 . -33.548 -45.871 30.485 1.00 25.88 795 A 1 ATOM 6217 O O . PRO A 0 795 . -34.773 -48.605 30.492 1.00 25.88 795 A 1 ATOM 6218 C CG . PRO A 0 795 . -32.643 -46.597 29.489 1.00 25.88 795 A 1 ATOM 6219 C CD . PRO A 0 795 . -31.744 -47.463 30.369 1.00 25.88 795 A 1 ATOM 6220 N N . THR A 0 796 . -35.639 -47.965 32.452 1.00 19.29 796 A 1 ATOM 6221 C CA . THR A 0 796 . -36.894 -48.703 32.284 1.00 19.29 796 A 1 ATOM 6222 C C . THR A 0 796 . -37.961 -47.767 31.729 1.00 19.29 796 A 1 ATOM 6223 C CB . THR A 0 796 . -37.337 -49.434 33.560 1.00 19.29 796 A 1 ATOM 6224 O O . THR A 0 796 . -38.388 -46.804 32.362 1.00 19.29 796 A 1 ATOM 6225 C CG2 . THR A 0 796 . -36.595 -50.764 33.694 1.00 19.29 796 A 1 ATOM 6226 O OG1 . THR A 0 796 . -37.044 -48.700 34.725 1.00 19.29 796 A 1 ATOM 6227 N N . TYR A 0 797 . -38.344 -48.060 30.488 1.00 20.74 797 A 1 ATOM 6228 C CA . TYR A 0 797 . -39.523 -47.549 29.804 1.00 20.74 797 A 1 ATOM 6229 C C . TYR A 0 797 . -40.778 -47.818 30.637 1.00 20.74 797 A 1 ATOM 6230 C CB . TYR A 0 797 . -39.662 -48.302 28.468 1.00 20.74 797 A 1 ATOM 6231 O O . TYR A 0 797 . -41.004 -48.955 31.040 1.00 20.74 797 A 1 ATOM 6232 C CG . TYR A 0 797 . -38.894 -47.716 27.301 1.00 20.74 797 A 1 ATOM 6233 C CD1 . TYR A 0 797 . -39.603 -47.012 26.309 1.00 20.74 797 A 1 ATOM 6234 C CD2 . TYR A 0 797 . -37.500 -47.891 27.181 1.00 20.74 797 A 1 ATOM 6235 C CE1 . TYR A 0 797 . -38.925 -46.475 25.201 1.00 20.74 797 A 1 ATOM 6236 C CE2 . TYR A 0 797 . -36.817 -47.353 26.071 1.00 20.74 797 A 1 ATOM 6237 O OH . TYR A 0 797 . -36.885 -46.120 24.007 1.00 20.74 797 A 1 ATOM 6238 C CZ . TYR A 0 797 . -37.532 -46.643 25.080 1.00 20.74 797 A 1 ATOM 6239 N N . ASN A 0 798 . -41.625 -46.805 30.807 1.00 22.19 798 A 1 ATOM 6240 C CA . ASN A 0 798 . -43.045 -47.009 31.061 1.00 22.19 798 A 1 ATOM 6241 C C . ASN A 0 798 . -43.848 -46.072 30.161 1.00 22.19 798 A 1 ATOM 6242 C CB . ASN A 0 798 . -43.380 -46.879 32.556 1.00 22.19 798 A 1 ATOM 6243 O O . ASN A 0 798 . -43.770 -44.848 30.252 1.00 22.19 798 A 1 ATOM 6244 C CG . ASN A 0 798 . -43.310 -48.210 33.292 1.00 22.19 798 A 1 ATOM 6245 N ND2 . ASN A 0 798 . -43.111 -48.183 34.588 1.00 22.19 798 A 1 ATOM 6246 O OD1 . ASN A 0 798 . -43.489 -49.288 32.755 1.00 22.19 798 A 1 ATOM 6247 N N . GLU A 0 799 . -44.566 -46.720 29.250 1.00 18.88 799 A 1 ATOM 6248 C CA . GLU A 0 799 . -45.606 -46.192 28.383 1.00 18.88 799 A 1 ATOM 6249 C C . GLU A 0 799 . -46.851 -45.766 29.177 1.00 18.88 799 A 1 ATOM 6250 C CB . GLU A 0 799 . -46.016 -47.319 27.411 1.00 18.88 799 A 1 ATOM 6251 O O . GLU A 0 799 . -47.022 -46.115 30.347 1.00 18.88 799 A 1 ATOM 6252 C CG . GLU A 0 799 . -44.935 -47.711 26.396 1.00 18.88 799 A 1 ATOM 6253 C CD . GLU A 0 799 . -45.364 -48.912 25.536 1.00 18.88 799 A 1 ATOM 6254 O OE1 . GLU A 0 799 . -45.112 -48.865 24.312 1.00 18.88 799 A 1 ATOM 6255 O OE2 . GLU A 0 799 . -45.937 -49.866 26.108 1.00 18.88 799 A 1 ATOM 6256 N N . SER A 0 800 . -47.771 -45.127 28.446 1.00 21.14 800 A 1 ATOM 6257 C CA . SER A 0 800 . -49.127 -44.681 28.806 1.00 21.14 800 A 1 ATOM 6258 C C . SER A 0 800 . -49.166 -43.262 29.401 1.00 21.14 800 A 1 ATOM 6259 C CB . SER A 0 800 . -49.893 -45.757 29.596 1.00 21.14 800 A 1 ATOM 6260 O O . SER A 0 800 . -48.423 -42.936 30.313 1.00 21.14 800 A 1 ATOM 6261 O OG . SER A 0 800 . -49.549 -45.769 30.963 1.00 21.14 800 A 1 ATOM 6262 N N . THR A 0 801 . -49.954 -42.318 28.885 1.00 23.13 801 A 1 ATOM 6263 C CA . THR A 0 801 . -51.298 -42.445 28.312 1.00 23.13 801 A 1 ATOM 6264 C C . THR A 0 801 . -51.574 -41.407 27.215 1.00 23.13 801 A 1 ATOM 6265 C CB . THR A 0 801 . -52.341 -42.239 29.429 1.00 23.13 801 A 1 ATOM 6266 O O . THR A 0 801 . -51.376 -40.205 27.374 1.00 23.13 801 A 1 ATOM 6267 C CG2 . THR A 0 801 . -52.563 -43.507 30.250 1.00 23.13 801 A 1 ATOM 6268 O OG1 . THR A 0 801 . -51.910 -41.251 30.341 1.00 23.13 801 A 1 ATOM 6269 N N . LEU A 0 802 . -52.088 -41.920 26.095 1.00 19.47 802 A 1 ATOM 6270 C CA . LEU A 0 802 . -52.928 -41.223 25.125 1.00 19.47 802 A 1 ATOM 6271 C C . LEU A 0 802 . -54.337 -41.024 25.705 1.00 19.47 802 A 1 ATOM 6272 C CB . LEU A 0 802 . -53.063 -42.135 23.885 1.00 19.47 802 A 1 ATOM 6273 O O . LEU A 0 802 . -54.918 -41.985 26.202 1.00 19.47 802 A 1 ATOM 6274 C CG . LEU A 0 802 . -51.910 -42.044 22.870 1.00 19.47 802 A 1 ATOM 6275 C CD1 . LEU A 0 802 . -51.462 -43.433 22.414 1.00 19.47 802 A 1 ATOM 6276 C CD2 . LEU A 0 802 . -52.366 -41.262 21.636 1.00 19.47 802 A 1 ATOM 6277 N N . SER A 0 803 . -54.894 -39.826 25.541 1.00 21.76 803 A 1 ATOM 6278 C CA . SER A 0 803 . -56.339 -39.532 25.424 1.00 21.76 803 A 1 ATOM 6279 C C . SER A 0 803 . -56.461 -38.023 25.171 1.00 21.76 803 A 1 ATOM 6280 C CB . SER A 0 803 . -57.125 -39.922 26.687 1.00 21.76 803 A 1 ATOM 6281 O O . SER A 0 803 . -56.067 -37.237 26.029 1.00 21.76 803 A 1 ATOM 6282 O OG . SER A 0 803 . -56.530 -39.387 27.852 1.00 21.76 803 A 1 ATOM 6283 N N . SER A 0 804 . -56.632 -37.576 23.927 1.00 20.65 804 A 1 ATOM 6284 C CA . SER A 0 804 . -57.885 -37.517 23.150 1.00 20.65 804 A 1 ATOM 6285 C C . SER A 0 804 . -58.745 -36.296 23.491 1.00 20.65 804 A 1 ATOM 6286 C CB . SER A 0 804 . -58.707 -38.818 23.082 1.00 20.65 804 A 1 ATOM 6287 O O . SER A 0 804 . -58.871 -35.906 24.643 1.00 20.65 804 A 1 ATOM 6288 O OG . SER A 0 804 . -59.323 -39.138 24.309 1.00 20.65 804 A 1 ATOM 6289 N N . ASP A 0 805 . -59.343 -35.753 22.427 1.00 20.71 805 A 1 ATOM 6290 C CA . ASP A 0 805 . -60.525 -34.885 22.393 1.00 20.71 805 A 1 ATOM 6291 C C . ASP A 0 805 . -60.291 -33.362 22.444 1.00 20.71 805 A 1 ATOM 6292 C CB . ASP A 0 805 . -61.621 -35.413 23.342 1.00 20.71 805 A 1 ATOM 6293 O O . ASP A 0 805 . -60.217 -32.734 23.494 1.00 20.71 805 A 1 ATOM 6294 C CG . ASP A 0 805 . -61.890 -36.907 23.127 1.00 20.71 805 A 1 ATOM 6295 O OD1 . ASP A 0 805 . -61.710 -37.375 21.977 1.00 20.71 805 A 1 ATOM 6296 O OD2 . ASP A 0 805 . -62.198 -37.601 24.119 1.00 20.71 805 A 1 ATOM 6297 N N . ASN A 0 806 . -60.317 -32.702 21.279 1.00 24.77 806 A 1 ATOM 6298 C CA . ASN A 0 806 . -61.601 -32.370 20.651 1.00 24.77 806 A 1 ATOM 6299 C C . ASN A 0 806 . -61.446 -31.698 19.276 1.00 24.77 806 A 1 ATOM 6300 C CB . ASN A 0 806 . -62.476 -31.507 21.580 1.00 24.77 806 A 1 ATOM 6301 O O . ASN A 0 806 . -60.745 -30.705 19.097 1.00 24.77 806 A 1 ATOM 6302 C CG . ASN A 0 806 . -63.387 -32.378 22.425 1.00 24.77 806 A 1 ATOM 6303 N ND2 . ASN A 0 806 . -63.411 -32.200 23.721 1.00 24.77 806 A 1 ATOM 6304 O OD1 . ASN A 0 806 . -64.065 -33.258 21.925 1.00 24.77 806 A 1 ATOM 6305 N N . HIS A 0 807 . -62.163 -32.290 18.323 1.00 19.98 807 A 1 ATOM 6306 C CA . HIS A 0 807 . -62.536 -31.775 17.009 1.00 19.98 807 A 1 ATOM 6307 C C . HIS A 0 807 . -63.648 -30.709 17.107 1.00 19.98 807 A 1 ATOM 6308 C CB . HIS A 0 807 . -63.059 -32.981 16.195 1.00 19.98 807 A 1 ATOM 6309 O O . HIS A 0 807 . -64.303 -30.610 18.141 1.00 19.98 807 A 1 ATOM 6310 C CG . HIS A 0 807 . -62.043 -33.609 15.281 1.00 19.98 807 A 1 ATOM 6311 C CD2 . HIS A 0 807 . -61.356 -34.778 15.476 1.00 19.98 807 A 1 ATOM 6312 N ND1 . HIS A 0 807 . -61.720 -33.152 14.025 1.00 19.98 807 A 1 ATOM 6313 C CE1 . HIS A 0 807 . -60.853 -34.018 13.477 1.00 19.98 807 A 1 ATOM 6314 N NE2 . HIS A 0 807 . -60.601 -35.025 14.324 1.00 19.98 807 A 1 ATOM 6315 N N . HIS A 0 808 . -63.909 -30.054 15.958 1.00 21.67 808 A 1 ATOM 6316 C CA . HIS A 0 808 . -65.034 -29.167 15.571 1.00 21.67 808 A 1 ATOM 6317 C C . HIS A 0 808 . -64.700 -27.666 15.596 1.00 21.67 808 A 1 ATOM 6318 C CB . HIS A 0 808 . -66.325 -29.490 16.350 1.00 21.67 808 A 1 ATOM 6319 O O . HIS A 0 808 . -64.177 -27.178 16.585 1.00 21.67 808 A 1 ATOM 6320 C CG . HIS A 0 808 . -66.861 -30.868 16.051 1.00 21.67 808 A 1 ATOM 6321 C CD2 . HIS A 0 808 . -66.997 -31.923 16.913 1.00 21.67 808 A 1 ATOM 6322 N ND1 . HIS A 0 808 . -67.302 -31.289 14.820 1.00 21.67 808 A 1 ATOM 6323 C CE1 . HIS A 0 808 . -67.703 -32.563 14.930 1.00 21.67 808 A 1 ATOM 6324 N NE2 . HIS A 0 808 . -67.538 -32.995 16.189 1.00 21.67 808 A 1 ATOM 6325 N N . ASN A 0 809 . -64.972 -26.820 14.593 1.00 21.81 809 A 1 ATOM 6326 C CA . ASN A 0 809 . -65.638 -26.845 13.274 1.00 21.81 809 A 1 ATOM 6327 C C . ASN A 0 809 . -65.097 -25.589 12.534 1.00 21.81 809 A 1 ATOM 6328 C CB . ASN A 0 809 . -67.158 -26.681 13.490 1.00 21.81 809 A 1 ATOM 6329 O O . ASN A 0 809 . -64.937 -24.549 13.163 1.00 21.81 809 A 1 ATOM 6330 C CG . ASN A 0 809 . -67.906 -27.977 13.711 1.00 21.81 809 A 1 ATOM 6331 N ND2 . ASN A 0 809 . -68.992 -27.944 14.449 1.00 21.81 809 A 1 ATOM 6332 O OD1 . ASN A 0 809 . -67.533 -29.035 13.234 1.00 21.81 809 A 1 ATOM 6333 N N . SER A 0 810 . -64.598 -25.634 11.296 1.00 19.45 810 A 1 ATOM 6334 C CA . SER A 0 810 . -65.318 -25.418 10.022 1.00 19.45 810 A 1 ATOM 6335 C C . SER A 0 810 . -66.524 -24.456 10.045 1.00 19.45 810 A 1 ATOM 6336 C CB . SER A 0 810 . -65.698 -26.740 9.342 1.00 19.45 810 A 1 ATOM 6337 O O . SER A 0 810 . -67.623 -24.875 10.396 1.00 19.45 810 A 1 ATOM 6338 O OG . SER A 0 810 . -66.679 -27.428 10.082 1.00 19.45 810 A 1 ATOM 6339 N N . SER A 0 811 . -66.317 -23.224 9.566 1.00 22.19 811 A 1 ATOM 6340 C CA . SER A 0 811 . -67.263 -22.395 8.779 1.00 22.19 811 A 1 ATOM 6341 C C . SER A 0 811 . -66.596 -21.033 8.527 1.00 22.19 811 A 1 ATOM 6342 C CB . SER A 0 811 . -68.617 -22.187 9.476 1.00 22.19 811 A 1 ATOM 6343 O O . SER A 0 811 . -66.344 -20.285 9.466 1.00 22.19 811 A 1 ATOM 6344 O OG . SER A 0 811 . -68.453 -21.776 10.817 1.00 22.19 811 A 1 ATOM 6345 N N . GLU A 0 812 . -66.044 -20.801 7.336 1.00 20.88 812 A 1 ATOM 6346 C CA . GLU A 0 812 . -66.675 -19.974 6.292 1.00 20.88 812 A 1 ATOM 6347 C C . GLU A 0 812 . -67.252 -18.650 6.811 1.00 20.88 812 A 1 ATOM 6348 C CB . GLU A 0 812 . -67.724 -20.732 5.458 1.00 20.88 812 A 1 ATOM 6349 O O . GLU A 0 812 . -68.344 -18.608 7.365 1.00 20.88 812 A 1 ATOM 6350 C CG . GLU A 0 812 . -67.088 -21.707 4.455 1.00 20.88 812 A 1 ATOM 6351 C CD . GLU A 0 812 . -68.083 -22.250 3.414 1.00 20.88 812 A 1 ATOM 6352 O OE1 . GLU A 0 812 . -67.605 -22.938 2.485 1.00 20.88 812 A 1 ATOM 6353 O OE2 . GLU A 0 812 . -69.297 -21.973 3.536 1.00 20.88 812 A 1 ATOM 6354 N N . ASN A 0 813 . -66.535 -17.555 6.552 1.00 25.09 813 A 1 ATOM 6355 C CA . ASN A 0 813 . -67.151 -16.259 6.299 1.00 25.09 813 A 1 ATOM 6356 C C . ASN A 0 813 . -66.290 -15.481 5.302 1.00 25.09 813 A 1 ATOM 6357 C CB . ASN A 0 813 . -67.438 -15.494 7.607 1.00 25.09 813 A 1 ATOM 6358 O O . ASN A 0 813 . -65.255 -14.905 5.632 1.00 25.09 813 A 1 ATOM 6359 C CG . ASN A 0 813 . -68.892 -15.622 8.048 1.00 25.09 813 A 1 ATOM 6360 N ND2 . ASN A 0 813 . -69.171 -15.411 9.312 1.00 25.09 813 A 1 ATOM 6361 O OD1 . ASN A 0 813 . -69.809 -15.842 7.276 1.00 25.09 813 A 1 ATOM 6362 N N . ASN A 0 814 . -66.759 -15.513 4.055 1.00 21.57 814 A 1 ATOM 6363 C CA . ASN A 0 814 . -66.469 -14.535 3.021 1.00 21.57 814 A 1 ATOM 6364 C C . ASN A 0 814 . -66.739 -13.129 3.559 1.00 21.57 814 A 1 ATOM 6365 C CB . ASN A 0 814 . -67.448 -14.787 1.854 1.00 21.57 814 A 1 ATOM 6366 O O . ASN A 0 814 . -67.833 -12.892 4.057 1.00 21.57 814 A 1 ATOM 6367 C CG . ASN A 0 814 . -67.120 -16.011 1.028 1.00 21.57 814 A 1 ATOM 6368 N ND2 . ASN A 0 814 . -68.109 -16.765 0.608 1.00 21.57 814 A 1 ATOM 6369 O OD1 . ASN A 0 814 . -65.975 -16.285 0.729 1.00 21.57 814 A 1 ATOM 6370 N N . ASN A 0 815 . -65.792 -12.207 3.397 1.00 24.96 815 A 1 ATOM 6371 C CA . ASN A 0 815 . -66.064 -10.784 3.190 1.00 24.96 815 A 1 ATOM 6372 C C . ASN A 0 815 . -64.798 -10.120 2.640 1.00 24.96 815 A 1 ATOM 6373 C CB . ASN A 0 815 . -66.587 -10.102 4.473 1.00 24.96 815 A 1 ATOM 6374 O O . ASN A 0 815 . -63.910 -9.712 3.381 1.00 24.96 815 A 1 ATOM 6375 C CG . ASN A 0 815 . -68.108 -10.135 4.578 1.00 24.96 815 A 1 ATOM 6376 N ND2 . ASN A 0 815 . -68.644 -10.005 5.768 1.00 24.96 815 A 1 ATOM 6377 O OD1 . ASN A 0 815 . -68.838 -10.230 3.605 1.00 24.96 815 A 1 ATOM 6378 N N . ASN A 0 816 . -64.742 -10.038 1.312 1.00 20.88 816 A 1 ATOM 6379 C CA . ASN A 0 816 . -63.844 -9.162 0.571 1.00 20.88 816 A 1 ATOM 6380 C C . ASN A 0 816 . -64.289 -7.702 0.771 1.00 20.88 816 A 1 ATOM 6381 C CB . ASN A 0 816 . -63.970 -9.501 -0.935 1.00 20.88 816 A 1 ATOM 6382 O O . ASN A 0 816 . -65.422 -7.387 0.399 1.00 20.88 816 A 1 ATOM 6383 C CG . ASN A 0 816 . -63.435 -10.860 -1.340 1.00 20.88 816 A 1 ATOM 6384 N ND2 . ASN A 0 816 . -63.951 -11.436 -2.401 1.00 20.88 816 A 1 ATOM 6385 O OD1 . ASN A 0 816 . -62.542 -11.416 -0.736 1.00 20.88 816 A 1 ATOM 6386 N N . PRO A 0 817 . -63.423 -6.781 1.223 1.00 25.02 817 A 1 ATOM 6387 C CA . PRO A 0 817 . -63.511 -5.390 0.842 1.00 25.02 817 A 1 ATOM 6388 C C . PRO A 0 817 . -62.591 -5.139 -0.355 1.00 25.02 817 A 1 ATOM 6389 C CB . PRO A 0 817 . -63.147 -4.573 2.076 1.00 25.02 817 A 1 ATOM 6390 O O . PRO A 0 817 . -61.421 -5.510 -0.410 1.00 25.02 817 A 1 ATOM 6391 C CG . PRO A 0 817 . -62.402 -5.562 2.979 1.00 25.02 817 A 1 ATOM 6392 C CD . PRO A 0 817 . -62.394 -6.906 2.238 1.00 25.02 817 A 1 ATOM 6393 N N . THR A 0 818 . -63.216 -4.527 -1.341 1.00 22.28 818 A 1 ATOM 6394 C CA . THR A 0 818 . -62.734 -4.064 -2.629 1.00 22.28 818 A 1 ATOM 6395 C C . THR A 0 818 . -61.554 -3.097 -2.550 1.00 22.28 818 A 1 ATOM 6396 C CB . THR A 0 818 . -63.914 -3.330 -3.286 1.00 22.28 818 A 1 ATOM 6397 O O . THR A 0 818 . -61.608 -2.093 -1.848 1.00 22.28 818 A 1 ATOM 6398 C CG2 . THR A 0 818 . -64.951 -4.319 -3.823 1.00 22.28 818 A 1 ATOM 6399 O OG1 . THR A 0 818 . -64.581 -2.538 -2.320 1.00 22.28 818 A 1 ATOM 6400 N N . LEU A 0 819 . -60.545 -3.416 -3.363 1.00 22.75 819 A 1 ATOM 6401 C CA . LEU A 0 819 . -59.730 -2.538 -4.211 1.00 22.75 819 A 1 ATOM 6402 C C . LEU A 0 819 . -60.131 -1.049 -4.235 1.00 22.75 819 A 1 ATOM 6403 C CB . LEU A 0 819 . -59.871 -3.096 -5.648 1.00 22.75 819 A 1 ATOM 6404 O O . LEU A 0 819 . -61.172 -0.699 -4.792 1.00 22.75 819 A 1 ATOM 6405 C CG . LEU A 0 819 . -59.164 -4.444 -5.886 1.00 22.75 819 A 1 ATOM 6406 C CD1 . LEU A 0 819 . -59.895 -5.268 -6.947 1.00 22.75 819 A 1 ATOM 6407 C CD2 . LEU A 0 819 . -57.725 -4.222 -6.349 1.00 22.75 819 A 1 ATOM 6408 N N . GLU A 0 820 . -59.213 -0.189 -3.796 1.00 23.98 820 A 1 ATOM 6409 C CA . GLU A 0 820 . -59.011 1.133 -4.390 1.00 23.98 820 A 1 ATOM 6410 C C . GLU A 0 820 . -57.601 1.200 -4.988 1.00 23.98 820 A 1 ATOM 6411 C CB . GLU A 0 820 . -59.310 2.290 -3.422 1.00 23.98 820 A 1 ATOM 6412 O O . GLU A 0 820 . -56.628 0.689 -4.433 1.00 23.98 820 A 1 ATOM 6413 C CG . GLU A 0 820 . -60.806 2.648 -3.463 1.00 23.98 820 A 1 ATOM 6414 C CD . GLU A 0 820 . -61.184 3.875 -2.616 1.00 23.98 820 A 1 ATOM 6415 O OE1 . GLU A 0 820 . -62.283 4.424 -2.870 1.00 23.98 820 A 1 ATOM 6416 O OE2 . GLU A 0 820 . -60.400 4.257 -1.719 1.00 23.98 820 A 1 ATOM 6417 N N . ASN A 0 821 . -57.573 1.743 -6.201 1.00 23.37 821 A 1 ATOM 6418 C CA . ASN A 0 821 . -56.461 1.806 -7.135 1.00 23.37 821 A 1 ATOM 6419 C C . ASN A 0 821 . -55.332 2.714 -6.628 1.00 23.37 821 A 1 ATOM 6420 C CB . ASN A 0 821 . -57.026 2.384 -8.447 1.00 23.37 821 A 1 ATOM 6421 O O . ASN A 0 821 . -55.616 3.709 -5.976 1.00 23.37 821 A 1 ATOM 6422 C CG . ASN A 0 821 . -58.144 1.559 -9.054 1.00 23.37 821 A 1 ATOM 6423 N ND2 . ASN A 0 821 . -59.260 2.169 -9.384 1.00 23.37 821 A 1 ATOM 6424 O OD1 . ASN A 0 821 . -58.040 0.360 -9.244 1.00 23.37 821 A 1 ATOM 6425 N N . ASP A 0 822 . -54.087 2.398 -6.997 1.00 25.60 822 A 1 ATOM 6426 C CA . ASP A 0 822 . -53.213 3.340 -7.712 1.00 25.60 822 A 1 ATOM 6427 C C . ASP A 0 822 . -51.954 2.615 -8.243 1.00 25.60 822 A 1 ATOM 6428 C CB . ASP A 0 822 . -52.863 4.602 -6.889 1.00 25.60 822 A 1 ATOM 6429 O O . ASP A 0 822 . -51.132 2.079 -7.502 1.00 25.60 822 A 1 ATOM 6430 C CG . ASP A 0 822 . -53.880 5.759 -7.044 1.00 25.60 822 A 1 ATOM 6431 O OD1 . ASP A 0 822 . -54.673 5.741 -8.019 1.00 25.60 822 A 1 ATOM 6432 O OD2 . ASP A 0 822 . -53.800 6.705 -6.224 1.00 25.60 822 A 1 ATOM 6433 N N . ASP A 0 823 . -51.871 2.575 -9.575 1.00 25.23 823 A 1 ATOM 6434 C CA . ASP A 0 823 . -50.680 2.539 -10.430 1.00 25.23 823 A 1 ATOM 6435 C C . ASP A 0 823 . -49.557 1.520 -10.148 1.00 25.23 823 A 1 ATOM 6436 C CB . ASP A 0 823 . -50.174 3.982 -10.591 1.00 25.23 823 A 1 ATOM 6437 O O . ASP A 0 823 . -48.461 1.852 -9.694 1.00 25.23 823 A 1 ATOM 6438 C CG . ASP A 0 823 . -51.214 4.910 -11.237 1.00 25.23 823 A 1 ATOM 6439 O OD1 . ASP A 0 823 . -52.162 4.382 -11.869 1.00 25.23 823 A 1 ATOM 6440 O OD2 . ASP A 0 823 . -50.997 6.139 -11.171 1.00 25.23 823 A 1 ATOM 6441 N N . VAL A 0 824 . -49.762 0.279 -10.611 1.00 28.05 824 A 1 ATOM 6442 C CA . VAL A 0 824 . -48.667 -0.655 -10.936 1.00 28.05 824 A 1 ATOM 6443 C C . VAL A 0 824 . -48.705 -0.961 -12.441 1.00 28.05 824 A 1 ATOM 6444 C CB . VAL A 0 824 . -48.714 -1.941 -10.091 1.00 28.05 824 A 1 ATOM 6445 O O . VAL A 0 824 . -49.702 -1.505 -12.922 1.00 28.05 824 A 1 ATOM 6446 C CG1 . VAL A 0 824 . -47.511 -2.846 -10.403 1.00 28.05 824 A 1 ATOM 6447 C CG2 . VAL A 0 824 . -48.676 -1.625 -8.591 1.00 28.05 824 A 1 ATOM 6448 N N . PRO A 0 825 . -47.656 -0.628 -13.221 1.00 28.21 825 A 1 ATOM 6449 C CA . PRO A 0 825 . -47.663 -0.838 -14.662 1.00 28.21 825 A 1 ATOM 6450 C C . PRO A 0 825 . -47.591 -2.335 -14.996 1.00 28.21 825 A 1 ATOM 6451 C CB . PRO A 0 825 . -46.488 -0.019 -15.209 1.00 28.21 825 A 1 ATOM 6452 O O . PRO A 0 825 . -46.550 -2.979 -14.858 1.00 28.21 825 A 1 ATOM 6453 C CG . PRO A 0 825 . -45.518 0.056 -14.031 1.00 28.21 825 A 1 ATOM 6454 C CD . PRO A 0 825 . -46.427 0.028 -12.803 1.00 28.21 825 A 1 ATOM 6455 N N . LEU A 0 826 . -48.717 -2.871 -15.476 1.00 22.02 826 A 1 ATOM 6456 C CA . LEU A 0 826 . -48.816 -4.154 -16.165 1.00 22.02 826 A 1 ATOM 6457 C C . LEU A 0 826 . -48.025 -4.104 -17.479 1.00 22.02 826 A 1 ATOM 6458 C CB . LEU A 0 826 . -50.296 -4.470 -16.486 1.00 22.02 826 A 1 ATOM 6459 O O . LEU A 0 826 . -48.410 -3.400 -18.413 1.00 22.02 826 A 1 ATOM 6460 C CG . LEU A 0 826 . -51.059 -5.258 -15.403 1.00 22.02 826 A 1 ATOM 6461 C CD1 . LEU A 0 826 . -52.107 -4.395 -14.703 1.00 22.02 826 A 1 ATOM 6462 C CD2 . LEU A 0 826 . -51.776 -6.453 -16.040 1.00 22.02 826 A 1 ATOM 6463 N N . ILE A 0 827 . -46.974 -4.916 -17.594 1.00 28.56 827 A 1 ATOM 6464 C CA . ILE A 0 827 . -46.439 -5.323 -18.897 1.00 28.56 827 A 1 ATOM 6465 C C . ILE A 0 827 . -46.802 -6.792 -19.101 1.00 28.56 827 A 1 ATOM 6466 C CB . ILE A 0 827 . -44.946 -4.984 -19.071 1.00 28.56 827 A 1 ATOM 6467 O O . ILE A 0 827 . -46.341 -7.690 -18.402 1.00 28.56 827 A 1 ATOM 6468 C CG1 . ILE A 0 827 . -44.768 -3.447 -18.991 1.00 28.56 827 A 1 ATOM 6469 C CG2 . ILE A 0 827 . -44.442 -5.520 -20.428 1.00 28.56 827 A 1 ATOM 6470 C CD1 . ILE A 0 827 . -43.314 -2.967 -19.074 1.00 28.56 827 A 1 ATOM 6471 N N . THR A 0 828 . -47.697 -6.981 -20.062 1.00 25.19 828 A 1 ATOM 6472 C CA . THR A 0 828 . -48.288 -8.227 -20.541 1.00 25.19 828 A 1 ATOM 6473 C C . THR A 0 828 . -47.241 -9.232 -21.016 1.00 25.19 828 A 1 ATOM 6474 C CB . THR A 0 828 . -49.205 -7.886 -21.727 1.00 25.19 828 A 1 ATOM 6475 O O . THR A 0 828 . -46.452 -8.934 -21.913 1.00 25.19 828 A 1 ATOM 6476 C CG2 . THR A 0 828 . -50.481 -7.172 -21.280 1.00 25.19 828 A 1 ATOM 6477 O OG1 . THR A 0 828 . -48.522 -7.015 -22.609 1.00 25.19 828 A 1 ATOM 6478 N N . ILE A 0 829 . -47.304 -10.440 -20.461 1.00 24.41 829 A 1 ATOM 6479 C CA . ILE A 0 829 . -46.598 -11.633 -20.932 1.00 24.41 829 A 1 ATOM 6480 C C . ILE A 0 829 . -47.296 -12.083 -22.222 1.00 24.41 829 A 1 ATOM 6481 C CB . ILE A 0 829 . -46.635 -12.721 -19.826 1.00 24.41 829 A 1 ATOM 6482 O O . ILE A 0 829 . -48.459 -12.479 -22.185 1.00 24.41 829 A 1 ATOM 6483 C CG1 . ILE A 0 829 . -45.963 -12.214 -18.524 1.00 24.41 829 A 1 ATOM 6484 C CG2 . ILE A 0 829 . -45.964 -14.022 -20.304 1.00 24.41 829 A 1 ATOM 6485 C CD1 . ILE A 0 829 . -46.247 -13.087 -17.295 1.00 24.41 829 A 1 ATOM 6486 N N . LYS A 0 830 . -46.618 -11.964 -23.366 1.00 23.92 830 A 1 ATOM 6487 C CA . LYS A 0 830 . -46.996 -12.676 -24.591 1.00 23.92 830 A 1 ATOM 6488 C C . LYS A 0 830 . -46.049 -13.851 -24.773 1.00 23.92 830 A 1 ATOM 6489 C CB . LYS A 0 830 . -47.016 -11.767 -25.829 1.00 23.92 830 A 1 ATOM 6490 O O . LYS A 0 830 . -44.834 -13.676 -24.718 1.00 23.92 830 A 1 ATOM 6491 C CG . LYS A 0 830 . -48.430 -11.235 -26.098 1.00 23.92 830 A 1 ATOM 6492 C CD . LYS A 0 830 . -48.473 -10.466 -27.422 1.00 23.92 830 A 1 ATOM 6493 C CE . LYS A 0 830 . -49.916 -10.061 -27.732 1.00 23.92 830 A 1 ATOM 6494 N NZ . LYS A 0 830 . -50.006 -9.365 -29.037 1.00 23.92 830 A 1 ATOM 6495 N N . ASP A 0 831 . -46.668 -15.006 -24.961 1.00 24.07 831 A 1 ATOM 6496 C CA . ASP A 0 831 . -46.076 -16.290 -25.297 1.00 24.07 831 A 1 ATOM 6497 C C . ASP A 0 831 . -45.110 -16.183 -26.481 1.00 24.07 831 A 1 ATOM 6498 C CB . ASP A 0 831 . -47.227 -17.239 -25.682 1.00 24.07 831 A 1 ATOM 6499 O O . ASP A 0 831 . -45.447 -15.569 -27.489 1.00 24.07 831 A 1 ATOM 6500 C CG . ASP A 0 831 . -48.258 -17.389 -24.563 1.00 24.07 831 A 1 ATOM 6501 O OD1 . ASP A 0 831 . -47.837 -17.789 -23.457 1.00 24.07 831 A 1 ATOM 6502 O OD2 . ASP A 0 831 . -49.437 -17.047 -24.810 1.00 24.07 831 A 1 ATOM 6503 N N . ASP A 0 832 . -43.943 -16.819 -26.368 1.00 26.87 832 A 1 ATOM 6504 C CA . ASP A 0 832 . -43.367 -17.576 -27.478 1.00 26.87 832 A 1 ATOM 6505 C C . ASP A 0 832 . -42.338 -18.595 -26.967 1.00 26.87 832 A 1 ATOM 6506 C CB . ASP A 0 832 . -42.793 -16.692 -28.606 1.00 26.87 832 A 1 ATOM 6507 O O . ASP A 0 832 . -41.392 -18.313 -26.228 1.00 26.87 832 A 1 ATOM 6508 C CG . ASP A 0 832 . -43.764 -16.492 -29.788 1.00 26.87 832 A 1 ATOM 6509 O OD1 . ASP A 0 832 . -44.613 -17.385 -30.023 1.00 26.87 832 A 1 ATOM 6510 O OD2 . ASP A 0 832 . -43.567 -15.501 -30.532 1.00 26.87 832 A 1 ATOM 6511 N N . SER A 0 833 . -42.586 -19.831 -27.372 1.00 24.64 833 A 1 ATOM 6512 C CA . SER A 0 833 . -41.830 -21.043 -27.118 1.00 24.64 833 A 1 ATOM 6513 C C . SER A 0 833 . -40.495 -21.073 -27.871 1.00 24.64 833 A 1 ATOM 6514 C CB . SER A 0 833 . -42.716 -22.196 -27.617 1.00 24.64 833 A 1 ATOM 6515 O O . SER A 0 833 . -40.492 -21.194 -29.093 1.00 24.64 833 A 1 ATOM 6516 O OG . SER A 0 833 . -43.171 -21.926 -28.934 1.00 24.64 833 A 1 ATOM 6517 N N . SER A 0 834 . -39.368 -21.102 -27.155 1.00 27.61 834 A 1 ATOM 6518 C CA . SER A 0 834 . -38.168 -21.860 -27.557 1.00 27.61 834 A 1 ATOM 6519 C C . SER A 0 834 . -37.150 -21.917 -26.413 1.00 27.61 834 A 1 ATOM 6520 C CB . SER A 0 834 . -37.492 -21.322 -28.832 1.00 27.61 834 A 1 ATOM 6521 O O . SER A 0 834 . -36.429 -20.959 -26.144 1.00 27.61 834 A 1 ATOM 6522 O OG . SER A 0 834 . -37.130 -19.966 -28.714 1.00 27.61 834 A 1 ATOM 6523 N N . ILE A 0 835 . -37.099 -23.072 -25.752 1.00 24.69 835 A 1 ATOM 6524 C CA . ILE A 0 835 . -36.072 -23.485 -24.792 1.00 24.69 835 A 1 ATOM 6525 C C . ILE A 0 835 . -34.772 -23.712 -25.571 1.00 24.69 835 A 1 ATOM 6526 C CB . ILE A 0 835 . -36.551 -24.801 -24.117 1.00 24.69 835 A 1 ATOM 6527 O O . ILE A 0 835 . -34.732 -24.620 -26.393 1.00 24.69 835 A 1 ATOM 6528 C CG1 . ILE A 0 835 . -37.821 -24.559 -23.264 1.00 24.69 835 A 1 ATOM 6529 C CG2 . ILE A 0 835 . -35.451 -25.461 -23.262 1.00 24.69 835 A 1 ATOM 6530 C CD1 . ILE A 0 835 . -38.596 -25.844 -22.941 1.00 24.69 835 A 1 ATOM 6531 N N . ASN A 0 836 . -33.724 -22.920 -25.327 1.00 25.12 836 A 1 ATOM 6532 C CA . ASN A 0 836 . -32.341 -23.300 -25.633 1.00 25.12 836 A 1 ATOM 6533 C C . ASN A 0 836 . -31.344 -22.486 -24.789 1.00 25.12 836 A 1 ATOM 6534 C CB . ASN A 0 836 . -32.044 -23.174 -27.146 1.00 25.12 836 A 1 ATOM 6535 O O . ASN A 0 836 . -31.246 -21.274 -24.931 1.00 25.12 836 A 1 ATOM 6536 C CG . ASN A 0 836 . -32.271 -24.474 -27.910 1.00 25.12 836 A 1 ATOM 6537 N ND2 . ASN A 0 836 . -32.594 -24.400 -29.180 1.00 25.12 836 A 1 ATOM 6538 O OD1 . ASN A 0 836 . -32.104 -25.571 -27.404 1.00 25.12 836 A 1 ATOM 6539 N N . GLN A 0 837 . -30.593 -23.218 -23.959 1.00 24.41 837 A 1 ATOM 6540 C CA . GLN A 0 837 . -29.291 -22.886 -23.364 1.00 24.41 837 A 1 ATOM 6541 C C . GLN A 0 837 . -29.229 -21.631 -22.473 1.00 24.41 837 A 1 ATOM 6542 C CB . GLN A 0 837 . -28.205 -22.932 -24.452 1.00 24.41 837 A 1 ATOM 6543 O O . GLN A 0 837 . -29.005 -20.509 -22.915 1.00 24.41 837 A 1 ATOM 6544 C CG . GLN A 0 837 . -28.099 -24.348 -25.055 1.00 24.41 837 A 1 ATOM 6545 C CD . GLN A 0 837 . -27.040 -24.485 -26.141 1.00 24.41 837 A 1 ATOM 6546 N NE2 . GLN A 0 837 . -26.793 -25.687 -26.613 1.00 24.41 837 A 1 ATOM 6547 O OE1 . GLN A 0 837 . -26.426 -23.546 -26.607 1.00 24.41 837 A 1 ATOM 6548 N N . SER A 0 838 . -29.353 -21.870 -21.167 1.00 27.10 838 A 1 ATOM 6549 C CA . SER A 0 838 . -29.088 -20.925 -20.083 1.00 27.10 838 A 1 ATOM 6550 C C . SER A 0 838 . -27.600 -20.549 -20.015 1.00 27.10 838 A 1 ATOM 6551 C CB . SER A 0 838 . -29.564 -21.561 -18.768 1.00 27.10 838 A 1 ATOM 6552 O O . SER A 0 838 . -26.846 -21.076 -19.197 1.00 27.10 838 A 1 ATOM 6553 O OG . SER A 0 838 . -28.970 -22.838 -18.614 1.00 27.10 838 A 1 ATOM 6554 N N . GLU A 0 839 . -27.163 -19.628 -20.871 1.00 25.64 839 A 1 ATOM 6555 C CA . GLU A 0 839 . -26.020 -18.772 -20.561 1.00 25.64 839 A 1 ATOM 6556 C C . GLU A 0 839 . -26.449 -17.790 -19.462 1.00 25.64 839 A 1 ATOM 6557 C CB . GLU A 0 839 . -25.494 -18.037 -21.805 1.00 25.64 839 A 1 ATOM 6558 O O . GLU A 0 839 . -27.454 -17.087 -19.579 1.00 25.64 839 A 1 ATOM 6559 C CG . GLU A 0 839 . -24.669 -18.962 -22.717 1.00 25.64 839 A 1 ATOM 6560 C CD . GLU A 0 839 . -24.006 -18.228 -23.899 1.00 25.64 839 A 1 ATOM 6561 O OE1 . GLU A 0 839 . -23.022 -18.782 -24.441 1.00 25.64 839 A 1 ATOM 6562 O OE2 . GLU A 0 839 . -24.455 -17.110 -24.245 1.00 25.64 839 A 1 ATOM 6563 N N . PHE A 0 840 . -25.700 -17.784 -18.360 1.00 25.82 840 A 1 ATOM 6564 C CA . PHE A 0 840 . -25.905 -16.926 -17.196 1.00 25.82 840 A 1 ATOM 6565 C C . PHE A 0 840 . -25.804 -15.454 -17.631 1.00 25.82 840 A 1 ATOM 6566 C CB . PHE A 0 840 . -24.850 -17.328 -16.144 1.00 25.82 840 A 1 ATOM 6567 O O . PHE A 0 840 . -24.711 -14.911 -17.767 1.00 25.82 840 A 1 ATOM 6568 C CG . PHE A 0 840 . -25.248 -17.133 -14.696 1.00 25.82 840 A 1 ATOM 6569 C CD1 . PHE A 0 840 . -24.980 -15.923 -14.029 1.00 25.82 840 A 1 ATOM 6570 C CD2 . PHE A 0 840 . -25.829 -18.206 -13.991 1.00 25.82 840 A 1 ATOM 6571 C CE1 . PHE A 0 840 . -25.287 -15.792 -12.661 1.00 25.82 840 A 1 ATOM 6572 C CE2 . PHE A 0 840 . -26.133 -18.075 -12.626 1.00 25.82 840 A 1 ATOM 6573 C CZ . PHE A 0 840 . -25.861 -16.868 -11.960 1.00 25.82 840 A 1 ATOM 6574 N N . ASN A 0 841 . -26.943 -14.822 -17.921 1.00 23.82 841 A 1 ATOM 6575 C CA . ASN A 0 841 . -27.000 -13.466 -18.458 1.00 23.82 841 A 1 ATOM 6576 C C . ASN A 0 841 . -27.144 -12.471 -17.284 1.00 23.82 841 A 1 ATOM 6577 C CB . ASN A 0 841 . -28.135 -13.396 -19.511 1.00 23.82 841 A 1 ATOM 6578 O O . ASN A 0 841 . -28.223 -12.391 -16.691 1.00 23.82 841 A 1 ATOM 6579 C CG . ASN A 0 841 . -27.713 -12.783 -20.837 1.00 23.82 841 A 1 ATOM 6580 N ND2 . ASN A 0 841 . -28.516 -12.939 -21.863 1.00 23.82 841 A 1 ATOM 6581 O OD1 . ASN A 0 841 . -26.686 -12.143 -20.977 1.00 23.82 841 A 1 ATOM 6582 N N . PRO A 0 842 . -26.107 -11.691 -16.917 1.00 27.79 842 A 1 ATOM 6583 C CA . PRO A 0 842 . -26.093 -10.841 -15.715 1.00 27.79 842 A 1 ATOM 6584 C C . PRO A 0 842 . -27.004 -9.595 -15.805 1.00 27.79 842 A 1 ATOM 6585 C CB . PRO A 0 842 . -24.613 -10.494 -15.498 1.00 27.79 842 A 1 ATOM 6586 O O . PRO A 0 842 . -26.942 -8.707 -14.956 1.00 27.79 842 A 1 ATOM 6587 C CG . PRO A 0 842 . -24.040 -10.501 -16.913 1.00 27.79 842 A 1 ATOM 6588 C CD . PRO A 0 842 . -24.823 -11.615 -17.598 1.00 27.79 842 A 1 ATOM 6589 N N . ASN A 0 843 . -27.879 -9.513 -16.811 1.00 25.46 843 A 1 ATOM 6590 C CA . ASN A 0 843 . -28.656 -8.313 -17.122 1.00 25.46 843 A 1 ATOM 6591 C C . ASN A 0 843 . -29.893 -8.094 -16.233 1.00 25.46 843 A 1 ATOM 6592 C CB . ASN A 0 843 . -28.991 -8.310 -18.623 1.00 25.46 843 A 1 ATOM 6593 O O . ASN A 0 843 . -30.402 -6.976 -16.191 1.00 25.46 843 A 1 ATOM 6594 C CG . ASN A 0 843 . -27.777 -8.043 -19.501 1.00 25.46 843 A 1 ATOM 6595 N ND2 . ASN A 0 843 . -27.867 -8.347 -20.773 1.00 25.46 843 A 1 ATOM 6596 O OD1 . ASN A 0 843 . -26.741 -7.563 -19.075 1.00 25.46 843 A 1 ATOM 6597 N N . TYR A 0 844 . -30.351 -9.093 -15.470 1.00 28.38 844 A 1 ATOM 6598 C CA . TYR A 0 844 . -31.467 -8.899 -14.527 1.00 28.38 844 A 1 ATOM 6599 C C . TYR A 0 844 . -31.096 -8.063 -13.284 1.00 28.38 844 A 1 ATOM 6600 C CB . TYR A 0 844 . -32.119 -10.248 -14.168 1.00 28.38 844 A 1 ATOM 6601 O O . TYR A 0 844 . -31.989 -7.612 -12.574 1.00 28.38 844 A 1 ATOM 6602 C CG . TYR A 0 844 . -33.402 -10.508 -14.940 1.00 28.38 844 A 1 ATOM 6603 C CD1 . TYR A 0 844 . -34.627 -10.018 -14.443 1.00 28.38 844 A 1 ATOM 6604 C CD2 . TYR A 0 844 . -33.374 -11.211 -16.161 1.00 28.38 844 A 1 ATOM 6605 C CE1 . TYR A 0 844 . -35.823 -10.235 -15.156 1.00 28.38 844 A 1 ATOM 6606 C CE2 . TYR A 0 844 . -34.567 -11.424 -16.880 1.00 28.38 844 A 1 ATOM 6607 O OH . TYR A 0 844 . -36.937 -11.151 -17.079 1.00 28.38 844 A 1 ATOM 6608 C CZ . TYR A 0 844 . -35.793 -10.939 -16.379 1.00 28.38 844 A 1 ATOM 6609 N N . LEU A 0 845 . -29.807 -7.784 -13.039 1.00 28.14 845 A 1 ATOM 6610 C CA . LEU A 0 845 . -29.346 -7.021 -11.867 1.00 28.14 845 A 1 ATOM 6611 C C . LEU A 0 845 . -29.198 -5.502 -12.086 1.00 28.14 845 A 1 ATOM 6612 C CB . LEU A 0 845 . -28.047 -7.660 -11.328 1.00 28.14 845 A 1 ATOM 6613 O O . LEU A 0 845 . -28.837 -4.794 -11.150 1.00 28.14 845 A 1 ATOM 6614 C CG . LEU A 0 845 . -28.287 -8.943 -10.510 1.00 28.14 845 A 1 ATOM 6615 C CD1 . LEU A 0 845 . -26.958 -9.654 -10.253 1.00 28.14 845 A 1 ATOM 6616 C CD2 . LEU A 0 845 . -28.928 -8.654 -9.149 1.00 28.14 845 A 1 ATOM 6617 N N . ILE A 0 846 . -29.467 -4.960 -13.280 1.00 30.26 846 A 1 ATOM 6618 C CA . ILE A 0 846 . -29.036 -3.581 -13.596 1.00 30.26 846 A 1 ATOM 6619 C C . ILE A 0 846 . -30.157 -2.527 -13.474 1.00 30.26 846 A 1 ATOM 6620 C CB . ILE A 0 846 . -28.260 -3.567 -14.935 1.00 30.26 846 A 1 ATOM 6621 O O . ILE A 0 846 . -29.860 -1.362 -13.209 1.00 30.26 846 A 1 ATOM 6622 C CG1 . ILE A 0 846 . -26.995 -4.462 -14.836 1.00 30.26 846 A 1 ATOM 6623 C CG2 . ILE A 0 846 . -27.826 -2.140 -15.327 1.00 30.26 846 A 1 ATOM 6624 C CD1 . ILE A 0 846 . -26.465 -4.893 -16.206 1.00 30.26 846 A 1 ATOM 6625 N N . ASN A 0 847 . -31.443 -2.886 -13.570 1.00 23.56 847 A 1 ATOM 6626 C CA . ASN A 0 847 . -32.512 -1.872 -13.665 1.00 23.56 847 A 1 ATOM 6627 C C . ASN A 0 847 . -32.943 -1.189 -12.349 1.00 23.56 847 A 1 ATOM 6628 C CB . ASN A 0 847 . -33.702 -2.418 -14.483 1.00 23.56 847 A 1 ATOM 6629 O O . ASN A 0 847 . -33.668 -0.201 -12.420 1.00 23.56 847 A 1 ATOM 6630 C CG . ASN A 0 847 . -33.608 -2.105 -15.971 1.00 23.56 847 A 1 ATOM 6631 N ND2 . ASN A 0 847 . -34.574 -2.542 -16.742 1.00 23.56 847 A 1 ATOM 6632 O OD1 . ASN A 0 847 . -32.693 -1.471 -16.472 1.00 23.56 847 A 1 ATOM 6633 N N . ASN A 0 848 . -32.463 -1.612 -11.172 1.00 25.39 848 A 1 ATOM 6634 C CA . ASN A 0 848 . -32.852 -0.984 -9.894 1.00 25.39 848 A 1 ATOM 6635 C C . ASN A 0 848 . -31.815 -0.007 -9.299 1.00 25.39 848 A 1 ATOM 6636 C CB . ASN A 0 848 . -33.338 -2.064 -8.909 1.00 25.39 848 A 1 ATOM 6637 O O . ASN A 0 848 . -32.077 0.609 -8.269 1.00 25.39 848 A 1 ATOM 6638 C CG . ASN A 0 848 . -34.747 -2.555 -9.217 1.00 25.39 848 A 1 ATOM 6639 N ND2 . ASN A 0 848 . -35.223 -3.539 -8.494 1.00 25.39 848 A 1 ATOM 6640 O OD1 . ASN A 0 848 . -35.443 -2.072 -10.092 1.00 25.39 848 A 1 ATOM 6641 N N . ASN A 0 849 . -30.676 0.232 -9.959 1.00 26.76 849 A 1 ATOM 6642 C CA . ASN A 0 849 . -29.608 1.097 -9.430 1.00 26.76 849 A 1 ATOM 6643 C C . ASN A 0 849 . -29.739 2.586 -9.814 1.00 26.76 849 A 1 ATOM 6644 C CB . ASN A 0 849 . -28.234 0.471 -9.746 1.00 26.76 849 A 1 ATOM 6645 O O . ASN A 0 849 . -28.738 3.251 -10.082 1.00 26.76 849 A 1 ATOM 6646 C CG . ASN A 0 849 . -27.888 -0.684 -8.825 1.00 26.76 849 A 1 ATOM 6647 N ND2 . ASN A 0 849 . -26.849 -1.422 -9.131 1.00 26.76 849 A 1 ATOM 6648 O OD1 . ASN A 0 849 . -28.511 -0.927 -7.810 1.00 26.76 849 A 1 ATOM 6649 N N . ASN A 0 850 . -30.959 3.134 -9.804 1.00 23.72 850 A 1 ATOM 6650 C CA . ASN A 0 850 . -31.181 4.582 -9.954 1.00 23.72 850 A 1 ATOM 6651 C C . ASN A 0 850 . -31.107 5.373 -8.633 1.00 23.72 850 A 1 ATOM 6652 C CB . ASN A 0 850 . -32.467 4.848 -10.766 1.00 23.72 850 A 1 ATOM 6653 O O . ASN A 0 850 . -31.279 6.589 -8.649 1.00 23.72 850 A 1 ATOM 6654 C CG . ASN A 0 850 . -32.221 5.001 -12.260 1.00 23.72 850 A 1 ATOM 6655 N ND2 . ASN A 0 850 . -33.274 5.088 -13.038 1.00 23.72 850 A 1 ATOM 6656 O OD1 . ASN A 0 850 . -31.112 5.071 -12.763 1.00 23.72 850 A 1 ATOM 6657 N N . ASN A 0 851 . -30.775 4.742 -7.501 1.00 25.04 851 A 1 ATOM 6658 C CA . ASN A 0 851 . -30.746 5.418 -6.202 1.00 25.04 851 A 1 ATOM 6659 C C . ASN A 0 851 . -29.322 5.581 -5.637 1.00 25.04 851 A 1 ATOM 6660 C CB . ASN A 0 851 . -31.768 4.750 -5.268 1.00 25.04 851 A 1 ATOM 6661 O O . ASN A 0 851 . -28.809 4.749 -4.902 1.00 25.04 851 A 1 ATOM 6662 C CG . ASN A 0 851 . -33.207 5.074 -5.657 1.00 25.04 851 A 1 ATOM 6663 N ND2 . ASN A 0 851 . -34.164 4.357 -5.122 1.00 25.04 851 A 1 ATOM 6664 O OD1 . ASN A 0 851 . -33.502 5.984 -6.414 1.00 25.04 851 A 1 ATOM 6665 N N . ASN A 0 852 . -28.721 6.719 -5.998 1.00 27.23 852 A 1 ATOM 6666 C CA . ASN A 0 852 . -27.936 7.633 -5.158 1.00 27.23 852 A 1 ATOM 6667 C C . ASN A 0 852 . -26.916 7.068 -4.150 1.00 27.23 852 A 1 ATOM 6668 C CB . ASN A 0 852 . -28.938 8.563 -4.445 1.00 27.23 852 A 1 ATOM 6669 O O . ASN A 0 852 . -27.281 6.645 -3.058 1.00 27.23 852 A 1 ATOM 6670 C CG . ASN A 0 852 . -29.679 9.471 -5.403 1.00 27.23 852 A 1 ATOM 6671 N ND2 . ASN A 0 852 . -30.875 9.886 -5.064 1.00 27.23 852 A 1 ATOM 6672 O OD1 . ASN A 0 852 . -29.192 9.822 -6.461 1.00 27.23 852 A 1 ATOM 6673 N N . ASN A 0 853 . -25.632 7.308 -4.451 1.00 29.24 853 A 1 ATOM 6674 C CA . ASN A 0 853 . -24.565 7.675 -3.509 1.00 29.24 853 A 1 ATOM 6675 C C . ASN A 0 853 . -24.660 7.035 -2.116 1.00 29.24 853 A 1 ATOM 6676 C CB . ASN A 0 853 . -24.462 9.214 -3.421 1.00 29.24 853 A 1 ATOM 6677 O O . ASN A 0 853 . -24.744 7.730 -1.100 1.00 29.24 853 A 1 ATOM 6678 C CG . ASN A 0 853 . -24.075 9.894 -4.718 1.00 29.24 853 A 1 ATOM 6679 N ND2 . ASN A 0 853 . -24.183 11.200 -4.773 1.00 29.24 853 A 1 ATOM 6680 O OD1 . ASN A 0 853 . -23.687 9.282 -5.697 1.00 29.24 853 A 1 ATOM 6681 N N . VAL A 0 854 . -24.547 5.710 -2.043 1.00 32.46 854 A 1 ATOM 6682 C CA . VAL A 0 854 . -23.868 5.147 -0.879 1.00 32.46 854 A 1 ATOM 6683 C C . VAL A 0 854 . -22.455 5.714 -0.968 1.00 32.46 854 A 1 ATOM 6684 C CB . VAL A 0 854 . -23.894 3.606 -0.856 1.00 32.46 854 A 1 ATOM 6685 O O . VAL A 0 854 . -21.721 5.392 -1.902 1.00 32.46 854 A 1 ATOM 6686 C CG1 . VAL A 0 854 . -23.232 3.060 0.418 1.00 32.46 854 A 1 ATOM 6687 C CG2 . VAL A 0 854 . -25.337 3.085 -0.876 1.00 32.46 854 A 1 ATOM 6688 N N . ASN A 0 855 . -22.096 6.605 -0.040 1.00 30.93 855 A 1 ATOM 6689 C CA . ASN A 0 855 . -20.705 6.938 0.260 1.00 30.93 855 A 1 ATOM 6690 C C . ASN A 0 855 . -20.033 5.655 0.769 1.00 30.93 855 A 1 ATOM 6691 C CB . ASN A 0 855 . -20.618 8.085 1.294 1.00 30.93 855 A 1 ATOM 6692 O O . ASN A 0 855 . -19.694 5.522 1.943 1.00 30.93 855 A 1 ATOM 6693 C CG . ASN A 0 855 . -20.764 9.489 0.734 1.00 30.93 855 A 1 ATOM 6694 N ND2 . ASN A 0 855 . -20.923 10.465 1.598 1.00 30.93 855 A 1 ATOM 6695 O OD1 . ASN A 0 855 . -20.707 9.749 -0.453 1.00 30.93 855 A 1 ATOM 6696 N N . ILE A 0 856 . -19.861 4.671 -0.115 1.00 35.10 856 A 1 ATOM 6697 C CA . ILE A 0 856 . -18.747 3.755 -0.022 1.00 35.10 856 A 1 ATOM 6698 C C . ILE A 0 856 . -17.575 4.721 -0.005 1.00 35.10 856 A 1 ATOM 6699 C CB . ILE A 0 856 . -18.707 2.779 -1.222 1.00 35.10 856 A 1 ATOM 6700 O O . ILE A 0 856 . -17.411 5.502 -0.944 1.00 35.10 856 A 1 ATOM 6701 C CG1 . ILE A 0 856 . -20.022 1.969 -1.320 1.00 35.10 856 A 1 ATOM 6702 C CG2 . ILE A 0 856 . -17.492 1.841 -1.080 1.00 35.10 856 A 1 ATOM 6703 C CD1 . ILE A 0 856 . -20.108 1.041 -2.537 1.00 35.10 856 A 1 ATOM 6704 N N . ASN A 0 857 . -16.844 4.748 1.107 1.00 37.55 857 A 1 ATOM 6705 C CA . ASN A 0 857 . -15.605 5.495 1.270 1.00 37.55 857 A 1 ATOM 6706 C C . ASN A 0 857 . -14.545 4.909 0.316 1.00 37.55 857 A 1 ATOM 6707 C CB . ASN A 0 857 . -15.178 5.438 2.754 1.00 37.55 857 A 1 ATOM 6708 O O . ASN A 0 857 . -13.497 4.434 0.747 1.00 37.55 857 A 1 ATOM 6709 C CG . ASN A 0 857 . -15.935 6.370 3.687 1.00 37.55 857 A 1 ATOM 6710 N ND2 . ASN A 0 857 . -15.904 6.089 4.970 1.00 37.55 857 A 1 ATOM 6711 O OD1 . ASN A 0 857 . -16.481 7.388 3.305 1.00 37.55 857 A 1 ATOM 6712 N N . ILE A 0 858 . -14.836 4.900 -0.989 1.00 37.60 858 A 1 ATOM 6713 C CA . ILE A 0 858 . -13.869 4.768 -2.057 1.00 37.60 858 A 1 ATOM 6714 C C . ILE A 0 858 . -12.910 5.908 -1.766 1.00 37.60 858 A 1 ATOM 6715 C CB . ILE A 0 858 . -14.531 4.906 -3.455 1.00 37.60 858 A 1 ATOM 6716 O O . ILE A 0 858 . -13.310 7.073 -1.794 1.00 37.60 858 A 1 ATOM 6717 C CG1 . ILE A 0 858 . -15.662 3.872 -3.665 1.00 37.60 858 A 1 ATOM 6718 C CG2 . ILE A 0 858 . -13.457 4.756 -4.551 1.00 37.60 858 A 1 ATOM 6719 C CD1 . ILE A 0 858 . -16.471 4.063 -4.956 1.00 37.60 858 A 1 ATOM 6720 N N . GLU A 0 859 . -11.687 5.556 -1.377 1.00 42.22 859 A 1 ATOM 6721 C CA . GLU A 0 859 . -10.563 6.476 -1.238 1.00 42.22 859 A 1 ATOM 6722 C C . GLU A 0 859 . -10.714 7.551 -2.329 1.00 42.22 859 A 1 ATOM 6723 C CB . GLU A 0 859 . -9.276 5.635 -1.417 1.00 42.22 859 A 1 ATOM 6724 O O . GLU A 0 859 . -10.791 7.187 -3.503 1.00 42.22 859 A 1 ATOM 6725 C CG . GLU A 0 859 . -8.049 6.177 -0.671 1.00 42.22 859 A 1 ATOM 6726 C CD . GLU A 0 859 . -6.743 5.414 -1.000 1.00 42.22 859 A 1 ATOM 6727 O OE1 . GLU A 0 859 . -5.784 5.481 -0.196 1.00 42.22 859 A 1 ATOM 6728 O OE2 . GLU A 0 859 . -6.584 4.900 -2.131 1.00 42.22 859 A 1 ATOM 6729 N N . HIS A 0 860 . -10.896 8.833 -1.971 1.00 39.30 860 A 1 ATOM 6730 C CA . HIS A 0 860 . -11.086 9.890 -2.969 1.00 39.30 860 A 1 ATOM 6731 C C . HIS A 0 860 . -9.906 9.816 -3.946 1.00 39.30 860 A 1 ATOM 6732 C CB . HIS A 0 860 . -11.198 11.283 -2.317 1.00 39.30 860 A 1 ATOM 6733 O O . HIS A 0 860 . -8.772 10.137 -3.603 1.00 39.30 860 A 1 ATOM 6734 C CG . HIS A 0 860 . -12.593 11.659 -1.873 1.00 39.30 860 A 1 ATOM 6735 C CD2 . HIS A 0 860 . -13.112 11.565 -0.610 1.00 39.30 860 A 1 ATOM 6736 N ND1 . HIS A 0 860 . -13.569 12.232 -2.659 1.00 39.30 860 A 1 ATOM 6737 C CE1 . HIS A 0 860 . -14.647 12.466 -1.890 1.00 39.30 860 A 1 ATOM 6738 N NE2 . HIS A 0 860 . -14.414 12.070 -0.632 1.00 39.30 860 A 1 ATOM 6739 N N . MET A 0 861 . -10.149 9.289 -5.147 1.00 46.48 861 A 1 ATOM 6740 C CA . MET A 0 861 . -9.101 9.092 -6.137 1.00 46.48 861 A 1 ATOM 6741 C C . MET A 0 861 . -8.926 10.415 -6.871 1.00 46.48 861 A 1 ATOM 6742 C CB . MET A 0 861 . -9.444 7.940 -7.102 1.00 46.48 861 A 1 ATOM 6743 O O . MET A 0 861 . -9.762 10.767 -7.706 1.00 46.48 861 A 1 ATOM 6744 C CG . MET A 0 861 . -9.417 6.551 -6.452 1.00 46.48 861 A 1 ATOM 6745 S SD . MET A 0 861 . -9.615 5.170 -7.624 1.00 46.48 861 A 1 ATOM 6746 C CE . MET A 0 861 . -9.351 3.805 -6.453 1.00 46.48 861 A 1 ATOM 6747 N N . ALA A 0 862 . -7.850 11.149 -6.591 1.00 43.16 862 A 1 ATOM 6748 C CA . ALA A 0 862 . -7.464 12.284 -7.417 1.00 43.16 862 A 1 ATOM 6749 C C . ALA A 0 862 . -7.192 11.796 -8.856 1.00 43.16 862 A 1 ATOM 6750 C CB . ALA A 0 862 . -6.264 12.995 -6.780 1.00 43.16 862 A 1 ATOM 6751 O O . ALA A 0 862 . -6.377 10.902 -9.098 1.00 43.16 862 A 1 ATOM 6752 N N . VAL A 0 863 . -7.923 12.346 -9.832 1.00 42.01 863 A 1 ATOM 6753 C CA . VAL A 0 863 . -7.807 11.992 -11.256 1.00 42.01 863 A 1 ATOM 6754 C C . VAL A 0 863 . -7.155 13.154 -11.993 1.00 42.01 863 A 1 ATOM 6755 C CB . VAL A 0 863 . -9.173 11.634 -11.882 1.00 42.01 863 A 1 ATOM 6756 O O . VAL A 0 863 . -7.791 14.172 -12.249 1.00 42.01 863 A 1 ATOM 6757 C CG1 . VAL A 0 863 . -9.011 11.168 -13.338 1.00 42.01 863 A 1 ATOM 6758 C CG2 . VAL A 0 863 . -9.886 10.503 -11.134 1.00 42.01 863 A 1 ATOM 6759 N N . GLY A 0 864 . -5.892 13.012 -12.386 1.00 51.52 864 A 1 ATOM 6760 C CA . GLY A 0 864 . -5.177 14.116 -13.022 1.00 51.52 864 A 1 ATOM 6761 C C . GLY A 0 864 . -3.685 13.867 -13.163 1.00 51.52 864 A 1 ATOM 6762 O O . GLY A 0 864 . -3.200 12.770 -12.909 1.00 51.52 864 A 1 ATOM 6763 N N . SER A 0 865 . -2.966 14.849 -13.698 1.00 59.39 865 A 1 ATOM 6764 C CA . SER A 0 865 . -1.550 15.007 -13.355 1.00 59.39 865 A 1 ATOM 6765 C C . SER A 0 865 . -1.486 15.647 -11.978 1.00 59.39 865 A 1 ATOM 6766 C CB . SER A 0 865 . -0.838 15.918 -14.360 1.00 59.39 865 A 1 ATOM 6767 O O . SER A 0 865 . -2.401 16.405 -11.642 1.00 59.39 865 A 1 ATOM 6768 O OG . SER A 0 865 . -1.523 17.156 -14.494 1.00 59.39 865 A 1 ATOM 6769 N N . ILE A 0 866 . -0.406 15.414 -11.239 1.00 68.73 866 A 1 ATOM 6770 C CA . ILE A 0 866 . -0.200 16.091 -9.956 1.00 68.73 866 A 1 ATOM 6771 C C . ILE A 0 866 . -0.343 17.597 -10.130 1.00 68.73 866 A 1 ATOM 6772 C CB . ILE A 0 866 . 1.148 15.688 -9.339 1.00 68.73 866 A 1 ATOM 6773 O O . ILE A 0 866 . 0.208 18.191 -11.068 1.00 68.73 866 A 1 ATOM 6774 C CG1 . ILE A 0 866 . 0.958 14.222 -8.924 1.00 68.73 866 A 1 ATOM 6775 C CG2 . ILE A 0 866 . 1.540 16.574 -8.146 1.00 68.73 866 A 1 ATOM 6776 C CD1 . ILE A 0 866 . 2.108 13.651 -8.133 1.00 68.73 866 A 1 ATOM 6777 N N . SER A 0 867 . -1.139 18.202 -9.251 1.00 74.05 867 A 1 ATOM 6778 C CA . SER A 0 867 . -1.360 19.635 -9.308 1.00 74.05 867 A 1 ATOM 6779 C C . SER A 0 867 . -0.020 20.356 -9.088 1.00 74.05 867 A 1 ATOM 6780 C CB . SER A 0 867 . -2.458 20.070 -8.329 1.00 74.05 867 A 1 ATOM 6781 O O . SER A 0 867 . 0.784 19.954 -8.242 1.00 74.05 867 A 1 ATOM 6782 O OG . SER A 0 867 . -2.011 20.006 -6.998 1.00 74.05 867 A 1 ATOM 6783 N N . PRO A 0 868 . 0.268 21.445 -9.824 1.00 77.81 868 A 1 ATOM 6784 C CA . PRO A 0 868 . 1.503 22.209 -9.622 1.00 77.81 868 A 1 ATOM 6785 C C . PRO A 0 868 . 1.634 22.744 -8.183 1.00 77.81 868 A 1 ATOM 6786 C CB . PRO A 0 868 . 1.451 23.332 -10.663 1.00 77.81 868 A 1 ATOM 6787 O O . PRO A 0 868 . 2.731 23.082 -7.742 1.00 77.81 868 A 1 ATOM 6788 C CG . PRO A 0 868 . -0.038 23.483 -10.979 1.00 77.81 868 A 1 ATOM 6789 C CD . PRO A 0 868 . -0.571 22.062 -10.835 1.00 77.81 868 A 1 ATOM 6790 N N . HIS A 0 869 . 0.525 22.787 -7.440 1.00 84.26 869 A 1 ATOM 6791 C CA . HIS A 0 869 . 0.492 23.130 -6.030 1.00 84.26 869 A 1 ATOM 6792 C C . HIS A 0 869 . 1.251 22.127 -5.143 1.00 84.26 869 A 1 ATOM 6793 C CB . HIS A 0 869 . -0.974 23.263 -5.613 1.00 84.26 869 A 1 ATOM 6794 O O . HIS A 0 869 . 1.990 22.565 -4.270 1.00 84.26 869 A 1 ATOM 6795 C CG . HIS A 0 869 . -1.104 23.799 -4.220 1.00 84.26 869 A 1 ATOM 6796 C CD2 . HIS A 0 869 . -1.509 23.101 -3.116 1.00 84.26 869 A 1 ATOM 6797 N ND1 . HIS A 0 869 . -0.769 25.070 -3.808 1.00 84.26 869 A 1 ATOM 6798 C CE1 . HIS A 0 869 . -0.966 25.140 -2.482 1.00 84.26 869 A 1 ATOM 6799 N NE2 . HIS A 0 869 . -1.409 23.968 -2.028 1.00 84.26 869 A 1 ATOM 6800 N N . VAL A 0 870 . 1.182 20.818 -5.415 1.00 87.45 870 A 1 ATOM 6801 C CA . VAL A 0 870 . 1.893 19.783 -4.630 1.00 87.45 870 A 1 ATOM 6802 C C . VAL A 0 870 . 3.410 19.918 -4.780 1.00 87.45 870 A 1 ATOM 6803 C CB . VAL A 0 870 . 1.442 18.377 -5.064 1.00 87.45 870 A 1 ATOM 6804 O O . VAL A 0 870 . 4.146 19.861 -3.797 1.00 87.45 870 A 1 ATOM 6805 C CG1 . VAL A 0 870 . 2.206 17.247 -4.361 1.00 87.45 870 A 1 ATOM 6806 C CG2 . VAL A 0 870 . -0.048 18.161 -4.789 1.00 87.45 870 A 1 ATOM 6807 N N . TYR A 0 871 . 3.895 20.193 -5.997 1.00 89.51 871 A 1 ATOM 6808 C CA . TYR A 0 871 . 5.313 20.504 -6.218 1.00 89.51 871 A 1 ATOM 6809 C C . TYR A 0 871 . 5.743 21.742 -5.426 1.00 89.51 871 A 1 ATOM 6810 C CB . TYR A 0 871 . 5.585 20.738 -7.708 1.00 89.51 871 A 1 ATOM 6811 O O . TYR A 0 871 . 6.807 21.747 -4.809 1.00 89.51 871 A 1 ATOM 6812 C CG . TYR A 0 871 . 5.546 19.486 -8.556 1.00 89.51 871 A 1 ATOM 6813 C CD1 . TYR A 0 871 . 6.695 18.677 -8.651 1.00 89.51 871 A 1 ATOM 6814 C CD2 . TYR A 0 871 . 4.376 19.134 -9.255 1.00 89.51 871 A 1 ATOM 6815 C CE1 . TYR A 0 871 . 6.680 17.523 -9.456 1.00 89.51 871 A 1 ATOM 6816 C CE2 . TYR A 0 871 . 4.356 17.978 -10.057 1.00 89.51 871 A 1 ATOM 6817 O OH . TYR A 0 871 . 5.475 16.031 -10.898 1.00 89.51 871 A 1 ATOM 6818 C CZ . TYR A 0 871 . 5.504 17.165 -10.150 1.00 89.51 871 A 1 ATOM 6819 N N . LYS A 0 872 . 4.907 22.788 -5.418 1.00 90.34 872 A 1 ATOM 6820 C CA . LYS A 0 872 . 5.166 24.012 -4.652 1.00 90.34 872 A 1 ATOM 6821 C C . LYS A 0 872 . 5.172 23.746 -3.145 1.00 90.34 872 A 1 ATOM 6822 C CB . LYS A 0 872 . 4.139 25.083 -5.045 1.00 90.34 872 A 1 ATOM 6823 O O . LYS A 0 872 . 6.023 24.299 -2.459 1.00 90.34 872 A 1 ATOM 6824 C CG . LYS A 0 872 . 4.470 26.438 -4.406 1.00 90.34 872 A 1 ATOM 6825 C CD . LYS A 0 872 . 3.416 27.488 -4.769 1.00 90.34 872 A 1 ATOM 6826 C CE . LYS A 0 872 . 3.773 28.799 -4.061 1.00 90.34 872 A 1 ATOM 6827 N NZ . LYS A 0 872 . 2.740 29.843 -4.274 1.00 90.34 872 A 1 ATOM 6828 N N . SER A 0 873 . 4.267 22.903 -2.656 1.00 88.28 873 A 1 ATOM 6829 C CA . SER A 0 873 . 4.178 22.491 -1.254 1.00 88.28 873 A 1 ATOM 6830 C C . SER A 0 873 . 5.443 21.752 -0.816 1.00 88.28 873 A 1 ATOM 6831 C CB . SER A 0 873 . 2.931 21.625 -1.070 1.00 88.28 873 A 1 ATOM 6832 O O . SER A 0 873 . 6.097 22.166 0.135 1.00 88.28 873 A 1 ATOM 6833 O OG . SER A 0 873 . 2.728 21.345 0.289 1.00 88.28 873 A 1 ATOM 6834 N N . TYR A 0 874 . 5.906 20.774 -1.601 1.00 93.75 874 A 1 ATOM 6835 C CA . TYR A 0 874 . 7.154 20.067 -1.302 1.00 93.75 874 A 1 ATOM 6836 C C . TYR A 0 874 . 8.384 20.993 -1.329 1.00 93.75 874 A 1 ATOM 6837 C CB . TYR A 0 874 . 7.318 18.901 -2.281 1.00 93.75 874 A 1 ATOM 6838 O O . TYR A 0 874 . 9.233 20.935 -0.441 1.00 93.75 874 A 1 ATOM 6839 C CG . TYR A 0 874 . 8.432 17.956 -1.883 1.00 93.75 874 A 1 ATOM 6840 C CD1 . TYR A 0 874 . 9.648 17.940 -2.595 1.00 93.75 874 A 1 ATOM 6841 C CD2 . TYR A 0 874 . 8.259 17.118 -0.765 1.00 93.75 874 A 1 ATOM 6842 C CE1 . TYR A 0 874 . 10.684 17.070 -2.197 1.00 93.75 874 A 1 ATOM 6843 C CE2 . TYR A 0 874 . 9.297 16.259 -0.359 1.00 93.75 874 A 1 ATOM 6844 O OH . TYR A 0 874 . 11.498 15.379 -0.703 1.00 93.75 874 A 1 ATOM 6845 C CZ . TYR A 0 874 . 10.507 16.227 -1.081 1.00 93.75 874 A 1 ATOM 6846 N N . ILE A 0 875 . 8.466 21.907 -2.306 1.00 93.84 875 A 1 ATOM 6847 C CA . ILE A 0 875 . 9.524 22.935 -2.358 1.00 93.84 875 A 1 ATOM 6848 C C . ILE A 0 875 . 9.449 23.862 -1.135 1.00 93.84 875 A 1 ATOM 6849 C CB . ILE A 0 875 . 9.432 23.731 -3.682 1.00 93.84 875 A 1 ATOM 6850 O O . ILE A 0 875 . 10.483 24.280 -0.611 1.00 93.84 875 A 1 ATOM 6851 C CG1 . ILE A 0 875 . 9.831 22.828 -4.873 1.00 93.84 875 A 1 ATOM 6852 C CG2 . ILE A 0 875 . 10.329 24.987 -3.665 1.00 93.84 875 A 1 ATOM 6853 C CD1 . ILE A 0 875 . 9.456 23.407 -6.244 1.00 93.84 875 A 1 ATOM 6854 N N . HIS A 0 876 . 8.243 24.179 -0.662 1.00 93.43 876 A 1 ATOM 6855 C CA . HIS A 0 876 . 8.045 24.965 0.548 1.00 93.43 876 A 1 ATOM 6856 C C . HIS A 0 876 . 8.530 24.214 1.796 1.00 93.43 876 A 1 ATOM 6857 C CB . HIS A 0 876 . 6.577 25.397 0.651 1.00 93.43 876 A 1 ATOM 6858 O O . HIS A 0 876 . 9.236 24.819 2.600 1.00 93.43 876 A 1 ATOM 6859 C CG . HIS A 0 876 . 6.315 26.304 1.820 1.00 93.43 876 A 1 ATOM 6860 C CD2 . HIS A 0 876 . 5.431 26.084 2.842 1.00 93.43 876 A 1 ATOM 6861 N ND1 . HIS A 0 876 . 6.961 27.491 2.081 1.00 93.43 876 A 1 ATOM 6862 C CE1 . HIS A 0 876 . 6.471 27.979 3.233 1.00 93.43 876 A 1 ATOM 6863 N NE2 . HIS A 0 876 . 5.527 27.167 3.719 1.00 93.43 876 A 1 ATOM 6864 N N . SER A 0 877 . 8.264 22.906 1.904 1.00 93.51 877 A 1 ATOM 6865 C CA . SER A 0 877 . 8.760 22.055 2.996 1.00 93.51 877 A 1 ATOM 6866 C C . SER A 0 877 . 10.286 21.918 3.013 1.00 93.51 877 A 1 ATOM 6867 C CB . SER A 0 877 . 8.152 20.649 2.912 1.00 93.51 877 A 1 ATOM 6868 O O . SER A 0 877 . 10.872 21.849 4.086 1.00 93.51 877 A 1 ATOM 6869 O OG . SER A 0 877 . 6.746 20.689 2.788 1.00 93.51 877 A 1 ATOM 6870 N N . VAL A 0 878 . 10.950 21.900 1.849 1.00 94.23 878 A 1 ATOM 6871 C CA . VAL A 0 878 . 12.428 21.912 1.750 1.00 94.23 878 A 1 ATOM 6872 C C . VAL A 0 878 . 13.006 23.302 2.058 1.00 94.23 878 A 1 ATOM 6873 C CB . VAL A 0 878 . 12.876 21.458 0.341 1.00 94.23 878 A 1 ATOM 6874 O O . VAL A 0 878 . 14.117 23.428 2.573 1.00 94.23 878 A 1 ATOM 6875 C CG1 . VAL A 0 878 . 14.397 21.533 0.135 1.00 94.23 878 A 1 ATOM 6876 C CG2 . VAL A 0 878 . 12.484 20.006 0.044 1.00 94.23 878 A 1 ATOM 6877 N N . GLY A 0 879 . 12.270 24.357 1.711 1.00 93.95 879 A 1 ATOM 6878 C CA . GLY A 0 879 . 12.719 25.742 1.746 1.00 93.95 879 A 1 ATOM 6879 C C . GLY A 0 879 . 13.270 26.209 0.394 1.00 93.95 879 A 1 ATOM 6880 O O . GLY A 0 879 . 14.066 25.534 -0.268 1.00 93.95 879 A 1 ATOM 6881 N N . TYR A 0 880 . 12.874 27.416 -0.018 1.00 94.01 880 A 1 ATOM 6882 C CA . TYR A 0 880 . 13.215 27.969 -1.335 1.00 94.01 880 A 1 ATOM 6883 C C . TYR A 0 880 . 14.729 28.131 -1.549 1.00 94.01 880 A 1 ATOM 6884 C CB . TYR A 0 880 . 12.496 29.313 -1.522 1.00 94.01 880 A 1 ATOM 6885 O O . TYR A 0 880 . 15.242 27.788 -2.614 1.00 94.01 880 A 1 ATOM 6886 C CG . TYR A 0 880 . 10.982 29.208 -1.559 1.00 94.01 880 A 1 ATOM 6887 C CD1 . TYR A 0 880 . 10.356 28.629 -2.680 1.00 94.01 880 A 1 ATOM 6888 C CD2 . TYR A 0 880 . 10.200 29.685 -0.487 1.00 94.01 880 A 1 ATOM 6889 C CE1 . TYR A 0 880 . 8.952 28.526 -2.733 1.00 94.01 880 A 1 ATOM 6890 C CE2 . TYR A 0 880 . 8.795 29.579 -0.535 1.00 94.01 880 A 1 ATOM 6891 O OH . TYR A 0 880 . 6.812 28.900 -1.716 1.00 94.01 880 A 1 ATOM 6892 C CZ . TYR A 0 880 . 8.168 29.000 -1.661 1.00 94.01 880 A 1 ATOM 6893 N N . PHE A 0 881 . 15.456 28.603 -0.531 1.00 94.81 881 A 1 ATOM 6894 C CA . PHE A 0 881 . 16.908 28.805 -0.608 1.00 94.81 881 A 1 ATOM 6895 C C . PHE A 0 881 . 17.680 27.485 -0.762 1.00 94.81 881 A 1 ATOM 6896 C CB . PHE A 0 881 . 17.366 29.557 0.648 1.00 94.81 881 A 1 ATOM 6897 O O . PHE A 0 881 . 18.586 27.369 -1.593 1.00 94.81 881 A 1 ATOM 6898 C CG . PHE A 0 881 . 18.860 29.800 0.675 1.00 94.81 881 A 1 ATOM 6899 C CD1 . PHE A 0 881 . 19.706 28.956 1.422 1.00 94.81 881 A 1 ATOM 6900 C CD2 . PHE A 0 881 . 19.410 30.847 -0.086 1.00 94.81 881 A 1 ATOM 6901 C CE1 . PHE A 0 881 . 21.096 29.163 1.406 1.00 94.81 881 A 1 ATOM 6902 C CE2 . PHE A 0 881 . 20.800 31.054 -0.099 1.00 94.81 881 A 1 ATOM 6903 C CZ . PHE A 0 881 . 21.643 30.212 0.647 1.00 94.81 881 A 1 ATOM 6904 N N . LEU A 0 882 . 17.293 26.465 0.008 1.00 93.78 882 A 1 ATOM 6905 C CA . LEU A 0 882 . 17.924 25.150 -0.050 1.00 93.78 882 A 1 ATOM 6906 C C . LEU A 0 882 . 17.626 24.457 -1.384 1.00 93.78 882 A 1 ATOM 6907 C CB . LEU A 0 882 . 17.450 24.335 1.161 1.00 93.78 882 A 1 ATOM 6908 O O . LEU A 0 882 . 18.534 23.919 -2.014 1.00 93.78 882 A 1 ATOM 6909 C CG . LEU A 0 882 . 18.123 22.959 1.294 1.00 93.78 882 A 1 ATOM 6910 C CD1 . LEU A 0 882 . 19.642 23.056 1.465 1.00 93.78 882 A 1 ATOM 6911 C CD2 . LEU A 0 882 . 17.551 22.259 2.520 1.00 93.78 882 A 1 ATOM 6912 N N . THR A 0 883 . 16.386 24.558 -1.869 1.00 94.02 883 A 1 ATOM 6913 C CA . THR A 0 883 . 15.984 24.032 -3.183 1.00 94.02 883 A 1 ATOM 6914 C C . THR A 0 883 . 16.798 24.667 -4.314 1.00 94.02 883 A 1 ATOM 6915 C CB . THR A 0 883 . 14.487 24.268 -3.433 1.00 94.02 883 A 1 ATOM 6916 O O . THR A 0 883 . 17.328 23.957 -5.170 1.00 94.02 883 A 1 ATOM 6917 C CG2 . THR A 0 883 . 13.992 23.610 -4.729 1.00 94.02 883 A 1 ATOM 6918 O OG1 . THR A 0 883 . 13.728 23.726 -2.379 1.00 94.02 883 A 1 ATOM 6919 N N . PHE A 0 884 . 16.967 25.993 -4.299 1.00 94.98 884 A 1 ATOM 6920 C CA . PHE A 0 884 . 17.816 26.690 -5.268 1.00 94.98 884 A 1 ATOM 6921 C C . PHE A 0 884 . 19.270 26.192 -5.218 1.00 94.98 884 A 1 ATOM 6922 C CB . PHE A 0 884 . 17.731 28.199 -5.011 1.00 94.98 884 A 1 ATOM 6923 O O . PHE A 0 884 . 19.851 25.883 -6.258 1.00 94.98 884 A 1 ATOM 6924 C CG . PHE A 0 884 . 18.653 29.007 -5.901 1.00 94.98 884 A 1 ATOM 6925 C CD1 . PHE A 0 884 . 19.891 29.462 -5.407 1.00 94.98 884 A 1 ATOM 6926 C CD2 . PHE A 0 884 . 18.292 29.270 -7.235 1.00 94.98 884 A 1 ATOM 6927 C CE1 . PHE A 0 884 . 20.760 30.182 -6.244 1.00 94.98 884 A 1 ATOM 6928 C CE2 . PHE A 0 884 . 19.162 29.992 -8.071 1.00 94.98 884 A 1 ATOM 6929 C CZ . PHE A 0 884 . 20.396 30.449 -7.575 1.00 94.98 884 A 1 ATOM 6930 N N . SER A 0 885 . 19.831 26.029 -4.017 1.00 93.83 885 A 1 ATOM 6931 C CA . SER A 0 885 . 21.197 25.520 -3.822 1.00 93.83 885 A 1 ATOM 6932 C C . SER A 0 885 . 21.376 24.081 -4.336 1.00 93.83 885 A 1 ATOM 6933 C CB . SER A 0 885 . 21.573 25.598 -2.339 1.00 93.83 885 A 1 ATOM 6934 O O . SER A 0 885 . 22.401 23.747 -4.938 1.00 93.83 885 A 1 ATOM 6935 O OG . SER A 0 885 . 21.470 26.928 -1.864 1.00 93.83 885 A 1 ATOM 6936 N N . ILE A 0 886 . 20.366 23.222 -4.166 1.00 94.08 886 A 1 ATOM 6937 C CA . ILE A 0 886 . 20.350 21.853 -4.706 1.00 94.08 886 A 1 ATOM 6938 C C . ILE A 0 886 . 20.361 21.871 -6.242 1.00 94.08 886 A 1 ATOM 6939 C CB . ILE A 0 886 . 19.134 21.076 -4.149 1.00 94.08 886 A 1 ATOM 6940 O O . ILE A 0 886 . 21.154 21.164 -6.863 1.00 94.08 886 A 1 ATOM 6941 C CG1 . ILE A 0 886 . 19.327 20.782 -2.644 1.00 94.08 886 A 1 ATOM 6942 C CG2 . ILE A 0 886 . 18.921 19.752 -4.905 1.00 94.08 886 A 1 ATOM 6943 C CD1 . ILE A 0 886 . 18.039 20.350 -1.929 1.00 94.08 886 A 1 ATOM 6944 N N . ILE A 0 887 . 19.521 22.698 -6.869 1.00 94.14 887 A 1 ATOM 6945 C CA . ILE A 0 887 . 19.460 22.805 -8.336 1.00 94.14 887 A 1 ATOM 6946 C C . ILE A 0 887 . 20.775 23.366 -8.893 1.00 94.14 887 A 1 ATOM 6947 C CB . ILE A 0 887 . 18.235 23.646 -8.763 1.00 94.14 887 A 1 ATOM 6948 O O . ILE A 0 887 . 21.301 22.845 -9.876 1.00 94.14 887 A 1 ATOM 6949 C CG1 . ILE A 0 887 . 16.928 22.908 -8.387 1.00 94.14 887 A 1 ATOM 6950 C CG2 . ILE A 0 887 . 18.263 23.931 -10.279 1.00 94.14 887 A 1 ATOM 6951 C CD1 . ILE A 0 887 . 15.668 23.773 -8.512 1.00 94.14 887 A 1 ATOM 6952 N N . LEU A 0 888 . 21.342 24.388 -8.247 1.00 95.09 888 A 1 ATOM 6953 C CA . LEU A 0 888 . 22.615 24.977 -8.653 1.00 95.09 888 A 1 ATOM 6954 C C . LEU A 0 888 . 23.765 23.962 -8.567 1.00 95.09 888 A 1 ATOM 6955 C CB . LEU A 0 888 . 22.873 26.224 -7.789 1.00 95.09 888 A 1 ATOM 6956 O O . LEU A 0 888 . 24.523 23.812 -9.524 1.00 95.09 888 A 1 ATOM 6957 C CG . LEU A 0 888 . 24.177 26.967 -8.132 1.00 95.09 888 A 1 ATOM 6958 C CD1 . LEU A 0 888 . 24.186 27.495 -9.569 1.00 95.09 888 A 1 ATOM 6959 C CD2 . LEU A 0 888 . 24.352 28.148 -7.180 1.00 95.09 888 A 1 ATOM 6960 N N . SER A 0 889 . 23.873 23.221 -7.460 1.00 94.36 889 A 1 ATOM 6961 C CA . SER A 0 889 . 24.913 22.193 -7.295 1.00 94.36 889 A 1 ATOM 6962 C C . SER A 0 889 . 24.778 21.034 -8.294 1.00 94.36 889 A 1 ATOM 6963 C CB . SER A 0 889 . 24.949 21.670 -5.856 1.00 94.36 889 A 1 ATOM 6964 O O . SER A 0 889 . 25.787 20.546 -8.803 1.00 94.36 889 A 1 ATOM 6965 O OG . SER A 0 889 . 23.715 21.095 -5.486 1.00 94.36 889 A 1 ATOM 6966 N N . LEU A 0 890 . 23.552 20.637 -8.654 1.00 93.94 890 A 1 ATOM 6967 C CA . LEU A 0 890 . 23.285 19.658 -9.716 1.00 93.94 890 A 1 ATOM 6968 C C . LEU A 0 890 . 23.788 20.145 -11.084 1.00 93.94 890 A 1 ATOM 6969 C CB . LEU A 0 890 . 21.770 19.395 -9.750 1.00 93.94 890 A 1 ATOM 6970 O O . LEU A 0 890 . 24.447 19.385 -11.798 1.00 93.94 890 A 1 ATOM 6971 C CG . LEU A 0 890 . 21.291 18.427 -10.850 1.00 93.94 890 A 1 ATOM 6972 C CD1 . LEU A 0 890 . 21.509 16.966 -10.459 1.00 93.94 890 A 1 ATOM 6973 C CD2 . LEU A 0 890 . 19.806 18.668 -11.100 1.00 93.94 890 A 1 ATOM 6974 N N . LEU A 0 891 . 23.490 21.397 -11.447 1.00 93.89 891 A 1 ATOM 6975 C CA . LEU A 0 891 . 23.930 21.987 -12.714 1.00 93.89 891 A 1 ATOM 6976 C C . LEU A 0 891 . 25.454 22.130 -12.772 1.00 93.89 891 A 1 ATOM 6977 C CB . LEU A 0 891 . 23.247 23.349 -12.928 1.00 93.89 891 A 1 ATOM 6978 O O . LEU A 0 891 . 26.046 21.819 -13.804 1.00 93.89 891 A 1 ATOM 6979 C CG . LEU A 0 891 . 21.741 23.279 -13.240 1.00 93.89 891 A 1 ATOM 6980 C CD1 . LEU A 0 891 . 21.178 24.698 -13.322 1.00 93.89 891 A 1 ATOM 6981 C CD2 . LEU A 0 891 . 21.449 22.573 -14.568 1.00 93.89 891 A 1 ATOM 6982 N N . LEU A 0 892 . 26.095 22.531 -11.670 1.00 94.03 892 A 1 ATOM 6983 C CA . LEU A 0 892 . 27.555 22.611 -11.574 1.00 94.03 892 A 1 ATOM 6984 C C . LEU A 0 892 . 28.215 21.233 -11.715 1.00 94.03 892 A 1 ATOM 6985 C CB . LEU A 0 892 . 27.952 23.273 -10.243 1.00 94.03 892 A 1 ATOM 6986 O O . LEU A 0 892 . 29.177 21.096 -12.470 1.00 94.03 892 A 1 ATOM 6987 C CG . LEU A 0 892 . 27.680 24.787 -10.175 1.00 94.03 892 A 1 ATOM 6988 C CD1 . LEU A 0 892 . 27.933 25.283 -8.751 1.00 94.03 892 A 1 ATOM 6989 C CD2 . LEU A 0 892 . 28.581 25.579 -11.125 1.00 94.03 892 A 1 ATOM 6990 N N . MET A 0 893 . 27.680 20.200 -11.056 1.00 93.02 893 A 1 ATOM 6991 C CA . MET A 0 893 . 28.177 18.824 -11.182 1.00 93.02 893 A 1 ATOM 6992 C C . MET A 0 893 . 28.067 18.330 -12.629 1.00 93.02 893 A 1 ATOM 6993 C CB . MET A 0 893 . 27.379 17.910 -10.241 1.00 93.02 893 A 1 ATOM 6994 O O . MET A 0 893 . 29.037 17.859 -13.217 1.00 93.02 893 A 1 ATOM 6995 C CG . MET A 0 893 . 27.850 16.449 -10.310 1.00 93.02 893 A 1 ATOM 6996 S SD . MET A 0 893 . 26.577 15.180 -10.048 1.00 93.02 893 A 1 ATOM 6997 C CE . MET A 0 893 . 25.567 15.412 -11.540 1.00 93.02 893 A 1 ATOM 6998 N N . GLN A 0 894 . 26.889 18.458 -13.241 1.00 92.64 894 A 1 ATOM 6999 C CA . GLN A 0 894 . 26.706 17.985 -14.609 1.00 92.64 894 A 1 ATOM 7000 C C . GLN A 0 894 . 27.532 18.802 -15.612 1.00 92.64 894 A 1 ATOM 7001 C CB . GLN A 0 894 . 25.217 18.006 -14.955 1.00 92.64 894 A 1 ATOM 7002 O O . GLN A 0 894 . 28.097 18.233 -16.544 1.00 92.64 894 A 1 ATOM 7003 C CG . GLN A 0 894 . 24.958 17.344 -16.312 1.00 92.64 894 A 1 ATOM 7004 C CD . GLN A 0 894 . 25.313 15.857 -16.328 1.00 92.64 894 A 1 ATOM 7005 N NE2 . GLN A 0 894 . 26.145 15.388 -17.231 1.00 92.64 894 A 1 ATOM 7006 O OE1 . GLN A 0 894 . 24.863 15.075 -15.508 1.00 92.64 894 A 1 ATOM 7007 N N . GLY A 0 895 . 27.622 20.120 -15.419 1.00 92.40 895 A 1 ATOM 7008 C CA . GLY A 0 895 . 28.414 21.015 -16.258 1.00 92.40 895 A 1 ATOM 7009 C C . GLY A 0 895 . 29.904 20.683 -16.219 1.00 92.40 895 A 1 ATOM 7010 O O . GLY A 0 895 . 30.521 20.561 -17.271 1.00 92.40 895 A 1 ATOM 7011 N N . THR A 0 896 . 30.468 20.463 -15.030 1.00 93.02 896 A 1 ATOM 7012 C CA . THR A 0 896 . 31.889 20.103 -14.861 1.00 93.02 896 A 1 ATOM 7013 C C . THR A 0 896 . 32.209 18.702 -15.385 1.00 93.02 896 A 1 ATOM 7014 C CB . THR A 0 896 . 32.340 20.227 -13.401 1.00 93.02 896 A 1 ATOM 7015 O O . THR A 0 896 . 33.223 18.529 -16.057 1.00 93.02 896 A 1 ATOM 7016 C CG2 . THR A 0 896 . 32.414 21.675 -12.924 1.00 93.02 896 A 1 ATOM 7017 O OG1 . THR A 0 896 . 31.444 19.559 -12.553 1.00 93.02 896 A 1 ATOM 7018 N N . ARG A 0 897 . 31.322 17.716 -15.188 1.00 91.17 897 A 1 ATOM 7019 C CA . ARG A 0 897 . 31.443 16.383 -15.811 1.00 91.17 897 A 1 ATOM 7020 C C . ARG A 0 897 . 31.428 16.449 -17.339 1.00 91.17 897 A 1 ATOM 7021 C CB . ARG A 0 897 . 30.304 15.497 -15.290 1.00 91.17 897 A 1 ATOM 7022 O O . ARG A 0 897 . 32.209 15.794 -18.013 1.00 91.17 897 A 1 ATOM 7023 C CG . ARG A 0 897 . 30.348 14.099 -15.918 1.00 91.17 897 A 1 ATOM 7024 C CD . ARG A 0 897 . 29.216 13.236 -15.372 1.00 91.17 897 A 1 ATOM 7025 N NE . ARG A 0 897 . 29.200 11.930 -16.050 1.00 91.17 897 A 1 ATOM 7026 N NH1 . ARG A 0 897 . 27.489 11.000 -14.844 1.00 91.17 897 A 1 ATOM 7027 N NH2 . ARG A 0 897 . 28.502 9.806 -16.442 1.00 91.17 897 A 1 ATOM 7028 C CZ . ARG A 0 897 . 28.400 10.920 -15.775 1.00 91.17 897 A 1 ATOM 7029 N N . ASN A 0 898 . 30.533 17.244 -17.905 1.00 91.19 898 A 1 ATOM 7030 C CA . ASN A 0 898 . 30.475 17.435 -19.349 1.00 91.19 898 A 1 ATOM 7031 C C . ASN A 0 898 . 31.720 18.167 -19.870 1.00 91.19 898 A 1 ATOM 7032 C CB . ASN A 0 898 . 29.202 18.233 -19.635 1.00 91.19 898 A 1 ATOM 7033 O O . ASN A 0 898 . 32.257 17.830 -20.925 1.00 91.19 898 A 1 ATOM 7034 C CG . ASN A 0 898 . 27.945 17.408 -19.496 1.00 91.19 898 A 1 ATOM 7035 N ND2 . ASN A 0 898 . 26.829 18.080 -19.545 1.00 91.19 898 A 1 ATOM 7036 O OD1 . ASN A 0 898 . 27.903 16.204 -19.298 1.00 91.19 898 A 1 ATOM 7037 N N . ALA A 0 899 . 32.194 19.156 -19.110 1.00 90.77 899 A 1 ATOM 7038 C CA . ALA A 0 899 . 33.408 19.892 -19.419 1.00 90.77 899 A 1 ATOM 7039 C C . ALA A 0 899 . 34.646 18.987 -19.413 1.00 90.77 899 A 1 ATOM 7040 C CB . ALA A 0 899 . 33.557 21.061 -18.440 1.00 90.77 899 A 1 ATOM 7041 O O . ALA A 0 899 . 35.521 19.207 -20.243 1.00 90.77 899 A 1 ATOM 7042 N N . SER A 0 900 . 34.722 17.955 -18.558 1.00 90.07 900 A 1 ATOM 7043 C CA . SER A 0 900 . 35.858 17.020 -18.574 1.00 90.07 900 A 1 ATOM 7044 C C . SER A 0 900 . 35.944 16.237 -19.882 1.00 90.07 900 A 1 ATOM 7045 C CB . SER A 0 900 . 35.859 16.066 -17.368 1.00 90.07 900 A 1 ATOM 7046 O O . SER A 0 900 . 37.030 16.094 -20.439 1.00 90.07 900 A 1 ATOM 7047 O OG . SER A 0 900 . 34.791 15.139 -17.334 1.00 90.07 900 A 1 ATOM 7048 N N . ASP A 0 901 . 34.807 15.783 -20.411 1.00 89.34 901 A 1 ATOM 7049 C CA . ASP A 0 901 . 34.768 15.031 -21.671 1.00 89.34 901 A 1 ATOM 7050 C C . ASP A 0 901 . 35.004 15.944 -22.881 1.00 89.34 901 A 1 ATOM 7051 C CB . ASP A 0 901 . 33.420 14.313 -21.804 1.00 89.34 901 A 1 ATOM 7052 O O . ASP A 0 901 . 35.699 15.575 -23.831 1.00 89.34 901 A 1 ATOM 7053 C CG . ASP A 0 901 . 33.202 13.187 -20.790 1.00 89.34 901 A 1 ATOM 7054 O OD1 . ASP A 0 901 . 34.109 12.895 -19.981 1.00 89.34 901 A 1 ATOM 7055 O OD2 . ASP A 0 901 . 32.095 12.605 -20.848 1.00 89.34 901 A 1 ATOM 7056 N N . TRP A 0 902 . 34.468 17.167 -22.834 1.00 90.67 902 A 1 ATOM 7057 C CA . TRP A 0 902 . 34.733 18.186 -23.847 1.00 90.67 902 A 1 ATOM 7058 C C . TRP A 0 902 . 36.208 18.609 -23.863 1.00 90.67 902 A 1 ATOM 7059 C CB . TRP A 0 902 . 33.812 19.385 -23.614 1.00 90.67 902 A 1 ATOM 7060 O O . TRP A 0 902 . 36.810 18.688 -24.934 1.00 90.67 902 A 1 ATOM 7061 C CG . TRP A 0 902 . 34.038 20.509 -24.574 1.00 90.67 902 A 1 ATOM 7062 C CD1 . TRP A 0 902 . 33.598 20.553 -25.851 1.00 90.67 902 A 1 ATOM 7063 C CD2 . TRP A 0 902 . 34.823 21.724 -24.375 1.00 90.67 902 A 1 ATOM 7064 C CE2 . TRP A 0 902 . 34.804 22.472 -25.590 1.00 90.67 902 A 1 ATOM 7065 C CE3 . TRP A 0 902 . 35.561 22.262 -23.298 1.00 90.67 902 A 1 ATOM 7066 N NE1 . TRP A 0 902 . 34.041 21.714 -26.453 1.00 90.67 902 A 1 ATOM 7067 C CH2 . TRP A 0 902 . 36.194 24.206 -24.638 1.00 90.67 902 A 1 ATOM 7068 C CZ2 . TRP A 0 902 . 35.474 23.695 -25.731 1.00 90.67 902 A 1 ATOM 7069 C CZ3 . TRP A 0 902 . 36.237 23.491 -23.428 1.00 90.67 902 A 1 ATOM 7070 N N . TRP A 0 903 . 36.818 18.808 -22.691 1.00 91.55 903 A 1 ATOM 7071 C CA . TRP A 0 903 . 38.240 19.127 -22.569 1.00 91.55 903 A 1 ATOM 7072 C C . TRP A 0 903 . 39.116 17.996 -23.101 1.00 91.55 903 A 1 ATOM 7073 C CB . TRP A 0 903 . 38.602 19.422 -21.110 1.00 91.55 903 A 1 ATOM 7074 O O . TRP A 0 903 . 40.085 18.248 -23.811 1.00 91.55 903 A 1 ATOM 7075 C CG . TRP A 0 903 . 40.019 19.872 -20.948 1.00 91.55 903 A 1 ATOM 7076 C CD1 . TRP A 0 903 . 41.062 19.119 -20.529 1.00 91.55 903 A 1 ATOM 7077 C CD2 . TRP A 0 903 . 40.585 21.164 -21.312 1.00 91.55 903 A 1 ATOM 7078 C CE2 . TRP A 0 903 . 41.993 21.122 -21.081 1.00 91.55 903 A 1 ATOM 7079 C CE3 . TRP A 0 903 . 40.048 22.354 -21.848 1.00 91.55 903 A 1 ATOM 7080 N NE1 . TRP A 0 903 . 42.226 19.866 -20.561 1.00 91.55 903 A 1 ATOM 7081 C CH2 . TRP A 0 903 . 42.262 23.385 -21.895 1.00 91.55 903 A 1 ATOM 7082 C CZ2 . TRP A 0 903 . 42.828 22.207 -21.378 1.00 91.55 903 A 1 ATOM 7083 C CZ3 . TRP A 0 903 . 40.877 23.457 -22.130 1.00 91.55 903 A 1 ATOM 7084 N N . LEU A 0 904 . 38.743 16.742 -22.841 1.00 88.34 904 A 1 ATOM 7085 C CA . LEU A 0 904 . 39.446 15.589 -23.394 1.00 88.34 904 A 1 ATOM 7086 C C . LEU A 0 904 . 39.380 15.564 -24.933 1.00 88.34 904 A 1 ATOM 7087 C CB . LEU A 0 904 . 38.850 14.333 -22.746 1.00 88.34 904 A 1 ATOM 7088 O O . LEU A 0 904 . 40.379 15.277 -25.590 1.00 88.34 904 A 1 ATOM 7089 C CG . LEU A 0 904 . 39.635 13.052 -23.039 1.00 88.34 904 A 1 ATOM 7090 C CD1 . LEU A 0 904 . 41.053 13.067 -22.472 1.00 88.34 904 A 1 ATOM 7091 C CD2 . LEU A 0 904 . 38.881 11.885 -22.413 1.00 88.34 904 A 1 ATOM 7092 N N . SER A 0 905 . 38.242 15.942 -25.525 1.00 87.55 905 A 1 ATOM 7093 C CA . SER A 0 905 . 38.125 16.131 -26.978 1.00 87.55 905 A 1 ATOM 7094 C C . SER A 0 905 . 39.014 17.263 -27.498 1.00 87.55 905 A 1 ATOM 7095 C CB . SER A 0 905 . 36.664 16.400 -27.351 1.00 87.55 905 A 1 ATOM 7096 O O . SER A 0 905 . 39.643 17.115 -28.547 1.00 87.55 905 A 1 ATOM 7097 O OG . SER A 0 905 . 36.498 16.462 -28.755 1.00 87.55 905 A 1 ATOM 7098 N N . TYR A 0 906 . 39.083 18.381 -26.776 1.00 86.57 906 A 1 ATOM 7099 C CA . TYR A 0 906 . 39.943 19.514 -27.122 1.00 86.57 906 A 1 ATOM 7100 C C . TYR A 0 906 . 41.431 19.144 -27.049 1.00 86.57 906 A 1 ATOM 7101 C CB . TYR A 0 906 . 39.612 20.681 -26.184 1.00 86.57 906 A 1 ATOM 7102 O O . TYR A 0 906 . 42.199 19.468 -27.955 1.00 86.57 906 A 1 ATOM 7103 C CG . TYR A 0 906 . 40.395 21.939 -26.483 1.00 86.57 906 A 1 ATOM 7104 C CD1 . TYR A 0 906 . 41.575 22.226 -25.767 1.00 86.57 906 A 1 ATOM 7105 C CD2 . TYR A 0 906 . 39.934 22.825 -27.473 1.00 86.57 906 A 1 ATOM 7106 C CE1 . TYR A 0 906 . 42.295 23.404 -26.038 1.00 86.57 906 A 1 ATOM 7107 C CE2 . TYR A 0 906 . 40.641 24.013 -27.734 1.00 86.57 906 A 1 ATOM 7108 O OH . TYR A 0 906 . 42.535 25.414 -27.324 1.00 86.57 906 A 1 ATOM 7109 C CZ . TYR A 0 906 . 41.820 24.302 -27.016 1.00 86.57 906 A 1 ATOM 7110 N N . TRP A 0 907 . 41.825 18.396 -26.017 1.00 86.65 907 A 1 ATOM 7111 C CA . TRP A 0 907 . 43.186 17.896 -25.850 1.00 86.65 907 A 1 ATOM 7112 C C . TRP A 0 907 . 43.593 16.973 -27.002 1.00 86.65 907 A 1 ATOM 7113 C CB . TRP A 0 907 . 43.301 17.185 -24.499 1.00 86.65 907 A 1 ATOM 7114 O O . TRP A 0 907 . 44.645 17.176 -27.600 1.00 86.65 907 A 1 ATOM 7115 C CG . TRP A 0 907 . 44.653 16.632 -24.170 1.00 86.65 907 A 1 ATOM 7116 C CD1 . TRP A 0 907 . 45.827 16.966 -24.760 1.00 86.65 907 A 1 ATOM 7117 C CD2 . TRP A 0 907 . 45.000 15.685 -23.115 1.00 86.65 907 A 1 ATOM 7118 C CE2 . TRP A 0 907 . 46.414 15.500 -23.129 1.00 86.65 907 A 1 ATOM 7119 C CE3 . TRP A 0 907 . 44.272 15.005 -22.115 1.00 86.65 907 A 1 ATOM 7120 N NE1 . TRP A 0 907 . 46.861 16.271 -24.174 1.00 86.65 907 A 1 ATOM 7121 C CH2 . TRP A 0 907 . 46.323 14.032 -21.212 1.00 86.65 907 A 1 ATOM 7122 C CZ2 . TRP A 0 907 . 47.074 14.699 -22.195 1.00 86.65 907 A 1 ATOM 7123 C CZ3 . TRP A 0 907 . 44.924 14.180 -21.178 1.00 86.65 907 A 1 ATOM 7124 N N . VAL A 0 908 . 42.739 16.025 -27.394 1.00 84.60 908 A 1 ATOM 7125 C CA . VAL A 0 908 . 43.004 15.145 -28.548 1.00 84.60 908 A 1 ATOM 7126 C C . VAL A 0 908 . 43.139 15.937 -29.855 1.00 84.60 908 A 1 ATOM 7127 C CB . VAL A 0 908 . 41.888 14.093 -28.659 1.00 84.60 908 A 1 ATOM 7128 O O . VAL A 0 908 . 43.920 15.564 -30.728 1.00 84.60 908 A 1 ATOM 7129 C CG1 . VAL A 0 908 . 41.957 13.267 -29.947 1.00 84.60 908 A 1 ATOM 7130 C CG2 . VAL A 0 908 . 41.958 13.088 -27.502 1.00 84.60 908 A 1 ATOM 7131 N N . GLN A 0 909 . 42.383 17.025 -30.014 1.00 81.76 909 A 1 ATOM 7132 C CA . GLN A 0 909 . 42.424 17.849 -31.221 1.00 81.76 909 A 1 ATOM 7133 C C . GLN A 0 909 . 43.695 18.710 -31.310 1.00 81.76 909 A 1 ATOM 7134 C CB . GLN A 0 909 . 41.145 18.695 -31.273 1.00 81.76 909 A 1 ATOM 7135 O O . GLN A 0 909 . 44.312 18.773 -32.373 1.00 81.76 909 A 1 ATOM 7136 C CG . GLN A 0 909 . 41.079 19.531 -32.555 1.00 81.76 909 A 1 ATOM 7137 C CD . GLN A 0 909 . 39.804 20.350 -32.670 1.00 81.76 909 A 1 ATOM 7138 N NE2 . GLN A 0 909 . 39.865 21.434 -33.405 1.00 81.76 909 A 1 ATOM 7139 O OE1 . GLN A 0 909 . 38.742 20.009 -32.173 1.00 81.76 909 A 1 ATOM 7140 N N . ASN A 0 910 . 44.082 19.369 -30.214 1.00 79.81 910 A 1 ATOM 7141 C CA . ASN A 0 910 . 45.143 20.381 -30.223 1.00 79.81 910 A 1 ATOM 7142 C C . ASN A 0 910 . 46.487 19.880 -29.686 1.00 79.81 910 A 1 ATOM 7143 C CB . ASN A 0 910 . 44.647 21.618 -29.465 1.00 79.81 910 A 1 ATOM 7144 O O . ASN A 0 910 . 47.517 20.459 -30.023 1.00 79.81 910 A 1 ATOM 7145 C CG . ASN A 0 910 . 43.558 22.361 -30.215 1.00 79.81 910 A 1 ATOM 7146 N ND2 . ASN A 0 910 . 42.935 23.313 -29.583 1.00 79.81 910 A 1 ATOM 7147 O OD1 . ASN A 0 910 . 43.254 22.139 -31.375 1.00 79.81 910 A 1 ATOM 7148 N N . GLY A 0 911 . 46.504 18.786 -28.920 1.00 68.37 911 A 1 ATOM 7149 C CA . GLY A 0 911 . 47.729 18.189 -28.384 1.00 68.37 911 A 1 ATOM 7150 C C . GLY A 0 911 . 48.730 17.828 -29.482 1.00 68.37 911 A 1 ATOM 7151 O O . GLY A 0 911 . 49.901 18.184 -29.380 1.00 68.37 911 A 1 ATOM 7152 N N . ASN A 0 912 . 48.254 17.235 -30.583 1.00 60.14 912 A 1 ATOM 7153 C CA . ASN A 0 912 . 49.104 16.877 -31.723 1.00 60.14 912 A 1 ATOM 7154 C C . ASN A 0 912 . 49.684 18.112 -32.431 1.00 60.14 912 A 1 ATOM 7155 C CB . ASN A 0 912 . 48.299 16.021 -32.719 1.00 60.14 912 A 1 ATOM 7156 O O . ASN A 0 912 . 50.847 18.109 -32.822 1.00 60.14 912 A 1 ATOM 7157 C CG . ASN A 0 912 . 47.948 14.638 -32.200 1.00 60.14 912 A 1 ATOM 7158 N ND2 . ASN A 0 912 . 47.343 13.814 -33.021 1.00 60.14 912 A 1 ATOM 7159 O OD1 . ASN A 0 912 . 48.183 14.269 -31.068 1.00 60.14 912 A 1 ATOM 7160 N N . LEU A 0 913 . 48.890 19.177 -32.593 1.00 56.20 913 A 1 ATOM 7161 C CA . LEU A 0 913 . 49.345 20.406 -33.250 1.00 56.20 913 A 1 ATOM 7162 C C . LEU A 0 913 . 50.390 21.133 -32.391 1.00 56.20 913 A 1 ATOM 7163 C CB . LEU A 0 913 . 48.128 21.300 -33.552 1.00 56.20 913 A 1 ATOM 7164 O O . LEU A 0 913 . 51.411 21.575 -32.913 1.00 56.20 913 A 1 ATOM 7165 C CG . LEU A 0 913 . 48.464 22.526 -34.425 1.00 56.20 913 A 1 ATOM 7166 C CD1 . LEU A 0 913 . 48.766 22.132 -35.873 1.00 56.20 913 A 1 ATOM 7167 C CD2 . LEU A 0 913 . 47.285 23.499 -34.432 1.00 56.20 913 A 1 ATOM 7168 N N . SER A 0 914 . 50.160 21.217 -31.076 1.00 52.84 914 A 1 ATOM 7169 C CA . SER A 0 914 . 51.101 21.824 -30.130 1.00 52.84 914 A 1 ATOM 7170 C C . SER A 0 914 . 52.431 21.073 -30.082 1.00 52.84 914 A 1 ATOM 7171 C CB . SER A 0 914 . 50.500 21.876 -28.722 1.00 52.84 914 A 1 ATOM 7172 O O . SER A 0 914 . 53.466 21.729 -30.129 1.00 52.84 914 A 1 ATOM 7173 O OG . SER A 0 914 . 49.318 22.659 -28.688 1.00 52.84 914 A 1 ATOM 7174 N N . ALA A 0 915 . 52.411 19.733 -30.057 1.00 53.09 915 A 1 ATOM 7175 C CA . ALA A 0 915 . 53.621 18.906 -30.068 1.00 53.09 915 A 1 ATOM 7176 C C . ALA A 0 915 . 54.472 19.129 -31.334 1.00 53.09 915 A 1 ATOM 7177 C CB . ALA A 0 915 . 53.202 17.437 -29.927 1.00 53.09 915 A 1 ATOM 7178 O O . ALA A 0 915 . 55.698 19.243 -31.262 1.00 53.09 915 A 1 ATOM 7179 N N . VAL A 0 916 . 53.820 19.271 -32.495 1.00 51.99 916 A 1 ATOM 7180 C CA . VAL A 0 916 . 54.500 19.597 -33.757 1.00 51.99 916 A 1 ATOM 7181 C C . VAL A 0 916 . 55.103 21.004 -33.702 1.00 51.99 916 A 1 ATOM 7182 C CB . VAL A 0 916 . 53.552 19.416 -34.958 1.00 51.99 916 A 1 ATOM 7183 O O . VAL A 0 916 . 56.282 21.164 -34.011 1.00 51.99 916 A 1 ATOM 7184 C CG1 . VAL A 0 916 . 54.173 19.902 -36.274 1.00 51.99 916 A 1 ATOM 7185 C CG2 . VAL A 0 916 . 53.204 17.934 -35.154 1.00 51.99 916 A 1 ATOM 7186 N N . ILE A 0 917 . 54.357 22.019 -33.252 1.00 52.06 917 A 1 ATOM 7187 C CA . ILE A 0 917 . 54.866 23.400 -33.145 1.00 52.06 917 A 1 ATOM 7188 C C . ILE A 0 917 . 56.071 23.483 -32.192 1.00 52.06 917 A 1 ATOM 7189 C CB . ILE A 0 917 . 53.732 24.371 -32.737 1.00 52.06 917 A 1 ATOM 7190 O O . ILE A 0 917 . 57.061 24.133 -32.527 1.00 52.06 917 A 1 ATOM 7191 C CG1 . ILE A 0 917 . 52.682 24.480 -33.869 1.00 52.06 917 A 1 ATOM 7192 C CG2 . ILE A 0 917 . 54.285 25.776 -32.416 1.00 52.06 917 A 1 ATOM 7193 C CD1 . ILE A 0 917 . 51.364 25.131 -33.428 1.00 52.06 917 A 1 ATOM 7194 N N . SER A 0 918 . 56.036 22.788 -31.049 1.00 50.94 918 A 1 ATOM 7195 C CA . SER A 0 918 . 57.171 22.743 -30.116 1.00 50.94 918 A 1 ATOM 7196 C C . SER A 0 918 . 58.394 22.035 -30.705 1.00 50.94 918 A 1 ATOM 7197 C CB . SER A 0 918 . 56.768 22.111 -28.778 1.00 50.94 918 A 1 ATOM 7198 O O . SER A 0 918 . 59.518 22.461 -30.449 1.00 50.94 918 A 1 ATOM 7199 O OG . SER A 0 918 . 56.045 20.905 -28.928 1.00 50.94 918 A 1 ATOM 7200 N N . SER A 0 919 . 58.198 21.012 -31.547 1.00 51.00 919 A 1 ATOM 7201 C CA . SER A 0 919 . 59.312 20.365 -32.257 1.00 51.00 919 A 1 ATOM 7202 C C . SER A 0 919 . 59.963 21.287 -33.299 1.00 51.00 919 A 1 ATOM 7203 C CB . SER A 0 919 . 58.873 19.027 -32.864 1.00 51.00 919 A 1 ATOM 7204 O O . SER A 0 919 . 61.184 21.280 -33.436 1.00 51.00 919 A 1 ATOM 7205 O OG . SER A 0 919 . 58.045 19.170 -34.003 1.00 51.00 919 A 1 ATOM 7206 N N . PHE A 0 920 . 59.180 22.152 -33.958 1.00 52.10 920 A 1 ATOM 7207 C CA . PHE A 0 920 . 59.697 23.148 -34.905 1.00 52.10 920 A 1 ATOM 7208 C C . PHE A 0 920 . 60.448 24.299 -34.221 1.00 52.10 920 A 1 ATOM 7209 C CB . PHE A 0 920 . 58.551 23.689 -35.775 1.00 52.10 920 A 1 ATOM 7210 O O . PHE A 0 920 . 61.401 24.821 -34.794 1.00 52.10 920 A 1 ATOM 7211 C CG . PHE A 0 920 . 58.317 22.890 -37.042 1.00 52.10 920 A 1 ATOM 7212 C CD1 . PHE A 0 920 . 59.183 23.061 -38.138 1.00 52.10 920 A 1 ATOM 7213 C CD2 . PHE A 0 920 . 57.247 21.982 -37.139 1.00 52.10 920 A 1 ATOM 7214 C CE1 . PHE A 0 920 . 58.981 22.327 -39.321 1.00 52.10 920 A 1 ATOM 7215 C CE2 . PHE A 0 920 . 57.049 21.241 -38.317 1.00 52.10 920 A 1 ATOM 7216 C CZ . PHE A 0 920 . 57.916 21.415 -39.410 1.00 52.10 920 A 1 ATOM 7217 N N . GLN A 0 921 . 60.065 24.685 -32.997 1.00 50.44 921 A 1 ATOM 7218 C CA . GLN A 0 921 . 60.796 25.707 -32.232 1.00 50.44 921 A 1 ATOM 7219 C C . GLN A 0 921 . 62.158 25.218 -31.707 1.00 50.44 921 A 1 ATOM 7220 C CB . GLN A 0 921 . 59.921 26.244 -31.086 1.00 50.44 921 A 1 ATOM 7221 O O . GLN A 0 921 . 63.017 26.045 -31.414 1.00 50.44 921 A 1 ATOM 7222 C CG . GLN A 0 921 . 58.883 27.259 -31.589 1.00 50.44 921 A 1 ATOM 7223 C CD . GLN A 0 921 . 58.080 27.896 -30.457 1.00 50.44 921 A 1 ATOM 7224 N NE2 . GLN A 0 921 . 57.624 29.119 -30.618 1.00 50.44 921 A 1 ATOM 7225 O OE1 . GLN A 0 921 . 57.826 27.320 -29.414 1.00 50.44 921 A 1 ATOM 7226 N N . GLY A 0 922 . 62.380 23.901 -31.610 1.00 47.04 922 A 1 ATOM 7227 C CA . GLY A 0 922 . 63.645 23.320 -31.142 1.00 47.04 922 A 1 ATOM 7228 C C . GLY A 0 922 . 64.755 23.235 -32.197 1.00 47.04 922 A 1 ATOM 7229 O O . GLY A 0 922 . 65.923 23.103 -31.842 1.00 47.04 922 A 1 ATOM 7230 N N . SER A 0 923 . 64.430 23.326 -33.488 1.00 39.04 923 A 1 ATOM 7231 C CA . SER A 0 923 . 65.423 23.291 -34.564 1.00 39.04 923 A 1 ATOM 7232 C C . SER A 0 923 . 65.757 24.705 -35.028 1.00 39.04 923 A 1 ATOM 7233 C CB . SER A 0 923 . 64.954 22.385 -35.707 1.00 39.04 923 A 1 ATOM 7234 O O . SER A 0 923 . 65.177 25.215 -35.986 1.00 39.04 923 A 1 ATOM 7235 O OG . SER A 0 923 . 63.682 22.779 -36.178 1.00 39.04 923 A 1 ATOM 7236 N N . SER A 0 924 . 66.724 25.335 -34.363 1.00 34.27 924 A 1 ATOM 7237 C CA . SER A 0 924 . 67.433 26.513 -34.864 1.00 34.27 924 A 1 ATOM 7238 C C . SER A 0 924 . 68.304 26.138 -36.070 1.00 34.27 924 A 1 ATOM 7239 C CB . SER A 0 924 . 68.246 27.160 -33.732 1.00 34.27 924 A 1 ATOM 7240 O O . SER A 0 924 . 69.528 26.146 -36.004 1.00 34.27 924 A 1 ATOM 7241 O OG . SER A 0 924 . 68.923 26.185 -32.959 1.00 34.27 924 A 1 ATOM 7242 N N . TYR A 0 925 . 67.668 25.813 -37.194 1.00 34.67 925 A 1 ATOM 7243 C CA . TYR A 0 925 . 68.307 25.829 -38.501 1.00 34.67 925 A 1 ATOM 7244 C C . TYR A 0 925 . 67.616 26.874 -39.361 1.00 34.67 925 A 1 ATOM 7245 C CB . TYR A 0 925 . 68.359 24.437 -39.138 1.00 34.67 925 A 1 ATOM 7246 O O . TYR A 0 925 . 66.423 26.795 -39.650 1.00 34.67 925 A 1 ATOM 7247 C CG . TYR A 0 925 . 69.424 23.560 -38.506 1.00 34.67 925 A 1 ATOM 7248 C CD1 . TYR A 0 925 . 70.782 23.762 -38.827 1.00 34.67 925 A 1 ATOM 7249 C CD2 . TYR A 0 925 . 69.065 22.582 -37.559 1.00 34.67 925 A 1 ATOM 7250 C CE1 . TYR A 0 925 . 71.781 22.993 -38.201 1.00 34.67 925 A 1 ATOM 7251 C CE2 . TYR A 0 925 . 70.061 21.806 -36.935 1.00 34.67 925 A 1 ATOM 7252 O OH . TYR A 0 925 . 72.376 21.266 -36.641 1.00 34.67 925 A 1 ATOM 7253 C CZ . TYR A 0 925 . 71.419 22.013 -37.251 1.00 34.67 925 A 1 ATOM 7254 N N . GLN A 0 926 . 68.408 27.877 -39.732 1.00 30.19 926 A 1 ATOM 7255 C CA . GLN A 0 926 . 68.131 28.808 -40.812 1.00 30.19 926 A 1 ATOM 7256 C C . GLN A 0 926 . 67.683 27.999 -42.035 1.00 30.19 926 A 1 ATOM 7257 C CB . GLN A 0 926 . 69.445 29.551 -41.133 1.00 30.19 926 A 1 ATOM 7258 O O . GLN A 0 926 . 68.479 27.241 -42.584 1.00 30.19 926 A 1 ATOM 7259 C CG . GLN A 0 926 . 69.951 30.467 -40.004 1.00 30.19 926 A 1 ATOM 7260 C CD . GLN A 0 926 . 71.355 31.013 -40.270 1.00 30.19 926 A 1 ATOM 7261 N NE2 . GLN A 0 926 . 71.704 32.156 -39.725 1.00 30.19 926 A 1 ATOM 7262 O OE1 . GLN A 0 926 . 72.179 30.421 -40.942 1.00 30.19 926 A 1 ATOM 7263 N N . LEU A 0 927 . 66.425 28.127 -42.458 1.00 31.86 927 A 1 ATOM 7264 C CA . LEU A 0 927 . 66.028 27.646 -43.773 1.00 31.86 927 A 1 ATOM 7265 C C . LEU A 0 927 . 65.094 28.637 -44.452 1.00 31.86 927 A 1 ATOM 7266 C CB . LEU A 0 927 . 65.485 26.207 -43.741 1.00 31.86 927 A 1 ATOM 7267 O O . LEU A 0 927 . 64.140 29.158 -43.876 1.00 31.86 927 A 1 ATOM 7268 C CG . LEU A 0 927 . 65.809 25.459 -45.053 1.00 31.86 927 A 1 ATOM 7269 C CD1 . LEU A 0 927 . 67.271 25.001 -45.109 1.00 31.86 927 A 1 ATOM 7270 C CD2 . LEU A 0 927 . 64.930 24.217 -45.193 1.00 31.86 927 A 1 ATOM 7271 N N . GLU A 0 928 . 65.486 28.906 -45.685 1.00 28.39 928 A 1 ATOM 7272 C CA . GLU A 0 928 . 65.022 29.923 -46.600 1.00 28.39 928 A 1 ATOM 7273 C C . GLU A 0 928 . 63.511 29.879 -46.836 1.00 28.39 928 A 1 ATOM 7274 C CB . GLU A 0 928 . 65.789 29.724 -47.915 1.00 28.39 928 A 1 ATOM 7275 O O . GLU A 0 928 . 62.868 28.828 -46.884 1.00 28.39 928 A 1 ATOM 7276 C CG . GLU A 0 928 . 67.305 29.956 -47.744 1.00 28.39 928 A 1 ATOM 7277 C CD . GLU A 0 928 . 68.124 29.519 -48.965 1.00 28.39 928 A 1 ATOM 7278 O OE1 . GLU A 0 928 . 69.148 30.184 -49.231 1.00 28.39 928 A 1 ATOM 7279 O OE2 . GLU A 0 928 . 67.737 28.512 -49.600 1.00 28.39 928 A 1 ATOM 7280 N N . LEU A 0 929 . 62.967 31.081 -47.012 1.00 32.38 929 A 1 ATOM 7281 C CA . LEU A 0 929 . 61.600 31.371 -47.414 1.00 32.38 929 A 1 ATOM 7282 C C . LEU A 0 929 . 61.224 30.622 -48.705 1.00 32.38 929 A 1 ATOM 7283 C CB . LEU A 0 929 . 61.509 32.898 -47.634 1.00 32.38 929 A 1 ATOM 7284 O O . LEU A 0 929 . 61.376 31.152 -49.803 1.00 32.38 929 A 1 ATOM 7285 C CG . LEU A 0 929 . 61.496 33.736 -46.340 1.00 32.38 929 A 1 ATOM 7286 C CD1 . LEU A 0 929 . 62.502 34.886 -46.408 1.00 32.38 929 A 1 ATOM 7287 C CD2 . LEU A 0 929 . 60.105 34.335 -46.118 1.00 32.38 929 A 1 ATOM 7288 N N . PHE A 0 930 . 60.640 29.431 -48.585 1.00 28.50 930 A 1 ATOM 7289 C CA . PHE A 0 930 . 59.749 28.912 -49.620 1.00 28.50 930 A 1 ATOM 7290 C C . PHE A 0 930 . 58.345 29.493 -49.390 1.00 28.50 930 A 1 ATOM 7291 C CB . PHE A 0 930 . 59.758 27.381 -49.660 1.00 28.50 930 A 1 ATOM 7292 O O . PHE A 0 930 . 57.743 29.242 -48.341 1.00 28.50 930 A 1 ATOM 7293 C CG . PHE A 0 930 . 60.971 26.828 -50.382 1.00 28.50 930 A 1 ATOM 7294 C CD1 . PHE A 0 930 . 60.998 26.799 -51.792 1.00 28.50 930 A 1 ATOM 7295 C CD2 . PHE A 0 930 . 62.092 26.390 -49.654 1.00 28.50 930 A 1 ATOM 7296 C CE1 . PHE A 0 930 . 62.137 26.327 -52.468 1.00 28.50 930 A 1 ATOM 7297 C CE2 . PHE A 0 930 . 63.228 25.913 -50.331 1.00 28.50 930 A 1 ATOM 7298 C CZ . PHE A 0 930 . 63.251 25.881 -51.736 1.00 28.50 930 A 1 ATOM 7299 N N . PRO A 0 931 . 57.791 30.278 -50.335 1.00 33.12 931 A 1 ATOM 7300 C CA . PRO A 0 931 . 56.475 30.875 -50.182 1.00 33.12 931 A 1 ATOM 7301 C C . PRO A 0 931 . 55.413 29.794 -50.398 1.00 33.12 931 A 1 ATOM 7302 C CB . PRO A 0 931 . 56.426 32.012 -51.208 1.00 33.12 931 A 1 ATOM 7303 O O . PRO A 0 931 . 55.006 29.498 -51.520 1.00 33.12 931 A 1 ATOM 7304 C CG . PRO A 0 931 . 57.328 31.512 -52.336 1.00 33.12 931 A 1 ATOM 7305 C CD . PRO A 0 931 . 58.371 30.656 -51.617 1.00 33.12 931 A 1 ATOM 7306 N N . VAL A 0 932 . 54.941 29.189 -49.309 1.00 32.17 932 A 1 ATOM 7307 C CA . VAL A 0 932 . 53.722 28.380 -49.344 1.00 32.17 932 A 1 ATOM 7308 C C . VAL A 0 932 . 52.538 29.340 -49.323 1.00 32.17 932 A 1 ATOM 7309 C CB . VAL A 0 932 . 53.672 27.330 -48.220 1.00 32.17 932 A 1 ATOM 7310 O O . VAL A 0 932 . 52.264 30.003 -48.323 1.00 32.17 932 A 1 ATOM 7311 C CG1 . VAL A 0 932 . 52.389 26.491 -48.314 1.00 32.17 932 A 1 ATOM 7312 C CG2 . VAL A 0 932 . 54.867 26.373 -48.329 1.00 32.17 932 A 1 ATOM 7313 N N . ASN A 0 933 . 51.849 29.423 -50.461 1.00 26.38 933 A 1 ATOM 7314 C CA . ASN A 0 933 . 50.600 30.149 -50.670 1.00 26.38 933 A 1 ATOM 7315 C C . ASN A 0 933 . 49.494 29.691 -49.696 1.00 26.38 933 A 1 ATOM 7316 C CB . ASN A 0 933 . 50.162 29.939 -52.141 1.00 26.38 933 A 1 ATOM 7317 O O . ASN A 0 933 . 48.577 28.969 -50.078 1.00 26.38 933 A 1 ATOM 7318 C CG . ASN A 0 933 . 50.854 30.846 -53.138 1.00 26.38 933 A 1 ATOM 7319 N ND2 . ASN A 0 933 . 51.006 30.411 -54.366 1.00 26.38 933 A 1 ATOM 7320 O OD1 . ASN A 0 933 . 51.202 31.973 -52.848 1.00 26.38 933 A 1 ATOM 7321 N N . HIS A 0 934 . 49.514 30.170 -48.454 1.00 31.65 934 A 1 ATOM 7322 C CA . HIS A 0 934 . 48.324 30.227 -47.606 1.00 31.65 934 A 1 ATOM 7323 C C . HIS A 0 934 . 47.599 31.550 -47.858 1.00 31.65 934 A 1 ATOM 7324 C CB . HIS A 0 934 . 48.663 29.945 -46.137 1.00 31.65 934 A 1 ATOM 7325 O O . HIS A 0 934 . 47.618 32.483 -47.057 1.00 31.65 934 A 1 ATOM 7326 C CG . HIS A 0 934 . 48.648 28.468 -45.834 1.00 31.65 934 A 1 ATOM 7327 C CD2 . HIS A 0 934 . 49.726 27.673 -45.553 1.00 31.65 934 A 1 ATOM 7328 N ND1 . HIS A 0 934 . 47.530 27.662 -45.808 1.00 31.65 934 A 1 ATOM 7329 C CE1 . HIS A 0 934 . 47.925 26.412 -45.517 1.00 31.65 934 A 1 ATOM 7330 N NE2 . HIS A 0 934 . 49.254 26.371 -45.352 1.00 31.65 934 A 1 ATOM 7331 N N . THR A 0 935 . 46.935 31.636 -49.010 1.00 27.61 935 A 1 ATOM 7332 C CA . THR A 0 935 . 45.859 32.613 -49.175 1.00 27.61 935 A 1 ATOM 7333 C C . THR A 0 935 . 44.628 32.125 -48.408 1.00 27.61 935 A 1 ATOM 7334 C CB . THR A 0 935 . 45.527 32.913 -50.646 1.00 27.61 935 A 1 ATOM 7335 O O . THR A 0 935 . 44.261 30.957 -48.490 1.00 27.61 935 A 1 ATOM 7336 C CG2 . THR A 0 935 . 46.615 33.746 -51.317 1.00 27.61 935 A 1 ATOM 7337 O OG1 . THR A 0 935 . 45.360 31.744 -51.408 1.00 27.61 935 A 1 ATOM 7338 N N . LYS A 0 936 . 43.983 33.068 -47.706 1.00 28.69 936 A 1 ATOM 7339 C CA . LYS A 0 936 . 42.735 32.965 -46.922 1.00 28.69 936 A 1 ATOM 7340 C C . LYS A 0 936 . 42.866 32.328 -45.539 1.00 28.69 936 A 1 ATOM 7341 C CB . LYS A 0 936 . 41.612 32.258 -47.714 1.00 28.69 936 A 1 ATOM 7342 O O . LYS A 0 936 . 42.669 31.137 -45.426 1.00 28.69 936 A 1 ATOM 7343 C CG . LYS A 0 936 . 41.196 32.989 -48.990 1.00 28.69 936 A 1 ATOM 7344 C CD . LYS A 0 936 . 40.186 32.136 -49.761 1.00 28.69 936 A 1 ATOM 7345 C CE . LYS A 0 936 . 39.682 32.927 -50.969 1.00 28.69 936 A 1 ATOM 7346 N NZ . LYS A 0 936 . 38.867 32.074 -51.867 1.00 28.69 936 A 1 ATOM 7347 N N . TYR A 0 937 . 43.085 33.155 -44.509 1.00 31.17 937 A 1 ATOM 7348 C CA . TYR A 0 937 . 42.254 33.269 -43.287 1.00 31.17 937 A 1 ATOM 7349 C C . TYR A 0 937 . 42.737 34.490 -42.473 1.00 31.17 937 A 1 ATOM 7350 C CB . TYR A 0 937 . 42.239 31.995 -42.405 1.00 31.17 937 A 1 ATOM 7351 O O . TYR A 0 937 . 43.485 34.364 -41.512 1.00 31.17 937 A 1 ATOM 7352 C CG . TYR A 0 937 . 41.355 30.859 -42.904 1.00 31.17 937 A 1 ATOM 7353 C CD1 . TYR A 0 937 . 39.961 31.032 -43.039 1.00 31.17 937 A 1 ATOM 7354 C CD2 . TYR A 0 937 . 41.940 29.634 -43.285 1.00 31.17 937 A 1 ATOM 7355 C CE1 . TYR A 0 937 . 39.178 30.019 -43.630 1.00 31.17 937 A 1 ATOM 7356 C CE2 . TYR A 0 937 . 41.170 28.637 -43.910 1.00 31.17 937 A 1 ATOM 7357 O OH . TYR A 0 937 . 39.038 27.881 -44.708 1.00 31.17 937 A 1 ATOM 7358 C CZ . TYR A 0 937 . 39.787 28.834 -44.094 1.00 31.17 937 A 1 ATOM 7359 N N . LYS A 0 938 . 42.342 35.705 -42.881 1.00 27.77 938 A 1 ATOM 7360 C CA . LYS A 0 938 . 42.555 36.943 -42.103 1.00 27.77 938 A 1 ATOM 7361 C C . LYS A 0 938 . 41.327 37.851 -42.205 1.00 27.77 938 A 1 ATOM 7362 C CB . LYS A 0 938 . 43.879 37.634 -42.506 1.00 27.77 938 A 1 ATOM 7363 O O . LYS A 0 938 . 41.373 38.906 -42.822 1.00 27.77 938 A 1 ATOM 7364 C CG . LYS A 0 938 . 44.393 38.581 -41.403 1.00 27.77 938 A 1 ATOM 7365 C CD . LYS A 0 938 . 45.709 39.271 -41.803 1.00 27.77 938 A 1 ATOM 7366 C CE . LYS A 0 938 . 46.300 40.050 -40.617 1.00 27.77 938 A 1 ATOM 7367 N NZ . LYS A 0 938 . 47.587 40.711 -40.962 1.00 27.77 938 A 1 ATOM 7368 N N . TYR A 0 939 . 40.211 37.401 -41.635 1.00 27.51 939 A 1 ATOM 7369 C CA . TYR A 0 939 . 39.009 38.215 -41.436 1.00 27.51 939 A 1 ATOM 7370 C C . TYR A 0 939 . 38.315 37.763 -40.151 1.00 27.51 939 A 1 ATOM 7371 C CB . TYR A 0 939 . 38.036 38.082 -42.627 1.00 27.51 939 A 1 ATOM 7372 O O . TYR A 0 939 . 37.536 36.821 -40.212 1.00 27.51 939 A 1 ATOM 7373 C CG . TYR A 0 939 . 38.429 38.836 -43.880 1.00 27.51 939 A 1 ATOM 7374 C CD1 . TYR A 0 939 . 38.249 40.233 -43.942 1.00 27.51 939 A 1 ATOM 7375 C CD2 . TYR A 0 939 . 38.952 38.142 -44.988 1.00 27.51 939 A 1 ATOM 7376 C CE1 . TYR A 0 939 . 38.613 40.941 -45.103 1.00 27.51 939 A 1 ATOM 7377 C CE2 . TYR A 0 939 . 39.319 38.848 -46.149 1.00 27.51 939 A 1 ATOM 7378 O OH . TYR A 0 939 . 39.514 40.915 -47.332 1.00 27.51 939 A 1 ATOM 7379 C CZ . TYR A 0 939 . 39.154 40.247 -46.207 1.00 27.51 939 A 1 ATOM 7380 N N . LEU A 0 940 . 38.634 38.388 -39.011 1.00 27.85 940 A 1 ATOM 7381 C CA . LEU A 0 940 . 37.743 38.653 -37.862 1.00 27.85 940 A 1 ATOM 7382 C C . LEU A 0 940 . 38.592 39.098 -36.659 1.00 27.85 940 A 1 ATOM 7383 C CB . LEU A 0 940 . 36.839 37.450 -37.486 1.00 27.85 940 A 1 ATOM 7384 O O . LEU A 0 940 . 39.525 38.406 -36.280 1.00 27.85 940 A 1 ATOM 7385 C CG . LEU A 0 940 . 35.451 37.564 -38.165 1.00 27.85 940 A 1 ATOM 7386 C CD1 . LEU A 0 940 . 34.857 36.210 -38.549 1.00 27.85 940 A 1 ATOM 7387 C CD2 . LEU A 0 940 . 34.459 38.256 -37.227 1.00 27.85 940 A 1 ATOM 7388 N N . HIS A 0 941 . 38.213 40.233 -36.062 1.00 28.52 941 A 1 ATOM 7389 C CA . HIS A 0 941 . 38.907 41.074 -35.068 1.00 28.52 941 A 1 ATOM 7390 C C . HIS A 0 941 . 39.969 42.019 -35.648 1.00 28.52 941 A 1 ATOM 7391 C CB . HIS A 0 941 . 39.469 40.275 -33.880 1.00 28.52 941 A 1 ATOM 7392 O O . HIS A 0 941 . 40.938 41.589 -36.254 1.00 28.52 941 A 1 ATOM 7393 C CG . HIS A 0 941 . 38.412 39.535 -33.113 1.00 28.52 941 A 1 ATOM 7394 C CD2 . HIS A 0 941 . 38.101 38.206 -33.208 1.00 28.52 941 A 1 ATOM 7395 N ND1 . HIS A 0 941 . 37.561 40.093 -32.187 1.00 28.52 941 A 1 ATOM 7396 C CE1 . HIS A 0 941 . 36.753 39.121 -31.733 1.00 28.52 941 A 1 ATOM 7397 N NE2 . HIS A 0 941 . 37.035 37.957 -32.335 1.00 28.52 941 A 1 ATOM 7398 N N . SER A 0 942 . 39.903 43.336 -35.473 1.00 28.67 942 A 1 ATOM 7399 C CA . SER A 0 942 . 38.834 44.224 -35.027 1.00 28.67 942 A 1 ATOM 7400 C C . SER A 0 942 . 39.198 45.630 -35.497 1.00 28.67 942 A 1 ATOM 7401 C CB . SER A 0 942 . 38.695 44.262 -33.498 1.00 28.67 942 A 1 ATOM 7402 O O . SER A 0 942 . 40.360 46.027 -35.463 1.00 28.67 942 A 1 ATOM 7403 O OG . SER A 0 942 . 39.912 44.606 -32.871 1.00 28.67 942 A 1 ATOM 7404 N N . THR A 0 943 . 38.182 46.386 -35.884 1.00 27.65 943 A 1 ATOM 7405 C CA . THR A 0 943 . 38.181 47.843 -35.970 1.00 27.65 943 A 1 ATOM 7406 C C . THR A 0 943 . 38.828 48.486 -34.739 1.00 27.65 943 A 1 ATOM 7407 C CB . THR A 0 943 . 36.703 48.283 -35.993 1.00 27.65 943 A 1 ATOM 7408 O O . THR A 0 943 . 38.264 48.388 -33.658 1.00 27.65 943 A 1 ATOM 7409 C CG2 . THR A 0 943 . 36.004 47.956 -37.310 1.00 27.65 943 A 1 ATOM 7410 O OG1 . THR A 0 943 . 35.986 47.588 -34.990 1.00 27.65 943 A 1 ATOM 7411 N N . HIS A 0 944 . 39.956 49.171 -34.908 1.00 30.08 944 A 1 ATOM 7412 C CA . HIS A 0 944 . 40.277 50.419 -34.213 1.00 30.08 944 A 1 ATOM 7413 C C . HIS A 0 944 . 41.346 51.146 -35.036 1.00 30.08 944 A 1 ATOM 7414 C CB . HIS A 0 944 . 40.705 50.214 -32.745 1.00 30.08 944 A 1 ATOM 7415 O O . HIS A 0 944 . 42.433 50.629 -35.274 1.00 30.08 944 A 1 ATOM 7416 C CG . HIS A 0 944 . 39.562 50.441 -31.777 1.00 30.08 944 A 1 ATOM 7417 C CD2 . HIS A 0 944 . 38.854 49.486 -31.095 1.00 30.08 944 A 1 ATOM 7418 N ND1 . HIS A 0 944 . 38.991 51.657 -31.466 1.00 30.08 944 A 1 ATOM 7419 C CE1 . HIS A 0 944 . 37.957 51.433 -30.636 1.00 30.08 944 A 1 ATOM 7420 N NE2 . HIS A 0 944 . 37.829 50.123 -30.388 1.00 30.08 944 A 1 ATOM 7421 N N . ASN A 0 945 . 40.979 52.329 -35.526 1.00 28.79 945 A 1 ATOM 7422 C CA . ASN A 0 945 . 41.873 53.278 -36.176 1.00 28.79 945 A 1 ATOM 7423 C C . ASN A 0 945 . 43.094 53.554 -35.287 1.00 28.79 945 A 1 ATOM 7424 C CB . ASN A 0 945 . 41.098 54.603 -36.350 1.00 28.79 945 A 1 ATOM 7425 O O . ASN A 0 945 . 42.905 53.956 -34.143 1.00 28.79 945 A 1 ATOM 7426 C CG . ASN A 0 945 . 39.991 54.567 -37.381 1.00 28.79 945 A 1 ATOM 7427 N ND2 . ASN A 0 945 . 38.964 55.369 -37.214 1.00 28.79 945 A 1 ATOM 7428 O OD1 . ASN A 0 945 . 40.031 53.833 -38.349 1.00 28.79 945 A 1 ATOM 7429 N N . LEU A 0 946 . 44.307 53.464 -35.833 1.00 27.77 946 A 1 ATOM 7430 C CA . LEU A 0 946 . 45.350 54.449 -35.550 1.00 27.77 946 A 1 ATOM 7431 C C . LEU A 0 946 . 46.337 54.498 -36.722 1.00 27.77 946 A 1 ATOM 7432 C CB . LEU A 0 946 . 46.055 54.225 -34.194 1.00 27.77 946 A 1 ATOM 7433 O O . LEU A 0 946 . 46.820 53.484 -37.219 1.00 27.77 946 A 1 ATOM 7434 C CG . LEU A 0 946 . 46.145 55.534 -33.375 1.00 27.77 946 A 1 ATOM 7435 C CD1 . LEU A 0 946 . 44.857 55.831 -32.602 1.00 27.77 946 A 1 ATOM 7436 C CD2 . LEU A 0 946 . 47.286 55.471 -32.365 1.00 27.77 946 A 1 ATOM 7437 N N . SER A 0 947 . 46.544 55.720 -37.183 1.00 31.92 947 A 1 ATOM 7438 C CA . SER A 0 947 . 47.390 56.171 -38.278 1.00 31.92 947 A 1 ATOM 7439 C C . SER A 0 947 . 48.817 55.622 -38.249 1.00 31.92 947 A 1 ATOM 7440 C CB . SER A 0 947 . 47.444 57.700 -38.181 1.00 31.92 947 A 1 ATOM 7441 O O . SER A 0 947 . 49.441 55.515 -37.197 1.00 31.92 947 A 1 ATOM 7442 O OG . SER A 0 947 . 47.586 58.093 -36.824 1.00 31.92 947 A 1 ATOM 7443 N N . ALA A 0 948 . 49.319 55.369 -39.457 1.00 32.90 948 A 1 ATOM 7444 C CA . ALA A 0 948 . 50.690 55.042 -39.808 1.00 32.90 948 A 1 ATOM 7445 C C . ALA A 0 948 . 51.740 55.802 -38.981 1.00 32.90 948 A 1 ATOM 7446 C CB . ALA A 0 948 . 50.835 55.385 -41.300 1.00 32.90 948 A 1 ATOM 7447 O O . ALA A 0 948 . 51.948 56.999 -39.171 1.00 32.90 948 A 1 ATOM 7448 N N . VAL A 0 949 . 52.458 55.078 -38.124 1.00 30.96 949 A 1 ATOM 7449 C CA . VAL A 0 949 . 53.788 55.483 -37.670 1.00 30.96 949 A 1 ATOM 7450 C C . VAL A 0 949 . 54.730 54.326 -37.974 1.00 30.96 949 A 1 ATOM 7451 C CB . VAL A 0 949 . 53.822 55.930 -36.197 1.00 30.96 949 A 1 ATOM 7452 O O . VAL A 0 949 . 54.726 53.291 -37.312 1.00 30.96 949 A 1 ATOM 7453 C CG1 . VAL A 0 949 . 55.215 56.473 -35.856 1.00 30.96 949 A 1 ATOM 7454 C CG2 . VAL A 0 949 . 52.822 57.062 -35.922 1.00 30.96 949 A 1 ATOM 7455 N N . ASN A 0 950 . 55.504 54.509 -39.042 1.00 32.82 950 A 1 ATOM 7456 C CA . ASN A 0 950 . 56.627 53.665 -39.421 1.00 32.82 950 A 1 ATOM 7457 C C . ASN A 0 950 . 57.714 53.746 -38.334 1.00 32.82 950 A 1 ATOM 7458 C CB . ASN A 0 950 . 57.180 54.180 -40.771 1.00 32.82 950 A 1 ATOM 7459 O O . ASN A 0 950 . 58.543 54.649 -38.370 1.00 32.82 950 A 1 ATOM 7460 C CG . ASN A 0 950 . 56.344 53.836 -41.989 1.00 32.82 950 A 1 ATOM 7461 N ND2 . ASN A 0 950 . 56.468 54.599 -43.050 1.00 32.82 950 A 1 ATOM 7462 O OD1 . ASN A 0 950 . 55.602 52.874 -42.023 1.00 32.82 950 A 1 ATOM 7463 N N . TYR A 0 951 . 57.745 52.800 -37.397 1.00 32.35 951 A 1 ATOM 7464 C CA . TYR A 0 951 . 58.929 52.521 -36.574 1.00 32.35 951 A 1 ATOM 7465 C C . TYR A 0 951 . 59.475 51.148 -36.960 1.00 32.35 951 A 1 ATOM 7466 C CB . TYR A 0 951 . 58.632 52.666 -35.072 1.00 32.35 951 A 1 ATOM 7467 O O . TYR A 0 951 . 59.205 50.148 -36.305 1.00 32.35 951 A 1 ATOM 7468 C CG . TYR A 0 951 . 58.983 54.035 -34.524 1.00 32.35 951 A 1 ATOM 7469 C CD1 . TYR A 0 951 . 60.330 54.363 -34.265 1.00 32.35 951 A 1 ATOM 7470 C CD2 . TYR A 0 951 . 57.971 54.975 -34.266 1.00 32.35 951 A 1 ATOM 7471 C CE1 . TYR A 0 951 . 60.665 55.636 -33.765 1.00 32.35 951 A 1 ATOM 7472 C CE2 . TYR A 0 951 . 58.301 56.254 -33.779 1.00 32.35 951 A 1 ATOM 7473 O OH . TYR A 0 951 . 59.958 57.817 -33.043 1.00 32.35 951 A 1 ATOM 7474 C CZ . TYR A 0 951 . 59.648 56.587 -33.527 1.00 32.35 951 A 1 ATOM 7475 N N . ASN A 0 952 . 60.214 51.105 -38.071 1.00 36.54 952 A 1 ATOM 7476 C CA . ASN A 0 952 . 60.729 49.868 -38.664 1.00 36.54 952 A 1 ATOM 7477 C C . ASN A 0 952 . 62.263 49.749 -38.643 1.00 36.54 952 A 1 ATOM 7478 C CB . ASN A 0 952 . 60.093 49.659 -40.063 1.00 36.54 952 A 1 ATOM 7479 O O . ASN A 0 952 . 62.812 49.004 -39.446 1.00 36.54 952 A 1 ATOM 7480 C CG . ASN A 0 952 . 59.160 48.461 -40.145 1.00 36.54 952 A 1 ATOM 7481 N ND2 . ASN A 0 952 . 58.691 48.139 -41.327 1.00 36.54 952 A 1 ATOM 7482 O OD1 . ASN A 0 952 . 58.803 47.813 -39.180 1.00 36.54 952 A 1 ATOM 7483 N N . SER A 0 953 . 62.985 50.433 -37.749 1.00 41.23 953 A 1 ATOM 7484 C CA . SER A 0 953 . 64.453 50.282 -37.734 1.00 41.23 953 A 1 ATOM 7485 C C . SER A 0 953 . 65.159 50.251 -36.380 1.00 41.23 953 A 1 ATOM 7486 C CB . SER A 0 953 . 65.106 51.303 -38.668 1.00 41.23 953 A 1 ATOM 7487 O O . SER A 0 953 . 66.298 49.810 -36.358 1.00 41.23 953 A 1 ATOM 7488 O OG . SER A 0 953 . 64.755 52.621 -38.294 1.00 41.23 953 A 1 ATOM 7489 N N . SER A 0 954 . 64.540 50.606 -35.249 1.00 39.66 954 A 1 ATOM 7490 C CA . SER A 0 954 . 65.274 50.648 -33.966 1.00 39.66 954 A 1 ATOM 7491 C C . SER A 0 954 . 64.958 49.524 -32.972 1.00 39.66 954 A 1 ATOM 7492 C CB . SER A 0 954 . 65.117 52.020 -33.316 1.00 39.66 954 A 1 ATOM 7493 O O . SER A 0 954 . 65.751 49.285 -32.067 1.00 39.66 954 A 1 ATOM 7494 O OG . SER A 0 954 . 63.747 52.323 -33.124 1.00 39.66 954 A 1 ATOM 7495 N N . ILE A 0 955 . 63.851 48.785 -33.124 1.00 44.74 955 A 1 ATOM 7496 C CA . ILE A 0 955 . 63.519 47.692 -32.184 1.00 44.74 955 A 1 ATOM 7497 C C . ILE A 0 955 . 64.300 46.409 -32.509 1.00 44.74 955 A 1 ATOM 7498 C CB . ILE A 0 955 . 61.988 47.490 -32.072 1.00 44.74 955 A 1 ATOM 7499 O O . ILE A 0 955 . 64.675 45.682 -31.593 1.00 44.74 955 A 1 ATOM 7500 C CG1 . ILE A 0 955 . 61.353 48.775 -31.481 1.00 44.74 955 A 1 ATOM 7501 C CG2 . ILE A 0 955 . 61.642 46.269 -31.196 1.00 44.74 955 A 1 ATOM 7502 C CD1 . ILE A 0 955 . 59.825 48.746 -31.354 1.00 44.74 955 A 1 ATOM 7503 N N . ASN A 0 956 . 64.627 46.153 -33.781 1.00 42.95 956 A 1 ATOM 7504 C CA . ASN A 0 956 . 65.302 44.908 -34.168 1.00 42.95 956 A 1 ATOM 7505 C C . ASN A 0 956 . 66.747 44.804 -33.646 1.00 42.95 956 A 1 ATOM 7506 C CB . ASN A 0 956 . 65.202 44.714 -35.691 1.00 42.95 956 A 1 ATOM 7507 O O . ASN A 0 956 . 67.184 43.697 -33.346 1.00 42.95 956 A 1 ATOM 7508 C CG . ASN A 0 956 . 63.813 44.291 -36.145 1.00 42.95 956 A 1 ATOM 7509 N ND2 . ASN A 0 956 . 63.534 44.379 -37.423 1.00 42.95 956 A 1 ATOM 7510 O OD1 . ASN A 0 956 . 62.957 43.885 -35.379 1.00 42.95 956 A 1 ATOM 7511 N N . GLU A 0 957 . 67.457 45.918 -33.447 1.00 40.04 957 A 1 ATOM 7512 C CA . GLU A 0 957 . 68.800 45.886 -32.842 1.00 40.04 957 A 1 ATOM 7513 C C . GLU A 0 957 . 68.762 45.822 -31.307 1.00 40.04 957 A 1 ATOM 7514 C CB . GLU A 0 957 . 69.635 47.076 -33.334 1.00 40.04 957 A 1 ATOM 7515 O O . GLU A 0 957 . 69.634 45.211 -30.687 1.00 40.04 957 A 1 ATOM 7516 C CG . GLU A 0 957 . 70.138 46.834 -34.766 1.00 40.04 957 A 1 ATOM 7517 C CD . GLU A 0 957 . 71.067 47.945 -35.280 1.00 40.04 957 A 1 ATOM 7518 O OE1 . GLU A 0 957 . 71.802 47.666 -36.254 1.00 40.04 957 A 1 ATOM 7519 O OE2 . GLU A 0 957 . 71.014 49.066 -34.724 1.00 40.04 957 A 1 ATOM 7520 N N . MET A 0 958 . 67.718 46.361 -30.667 1.00 32.49 958 A 1 ATOM 7521 C CA . MET A 0 958 . 67.593 46.290 -29.206 1.00 32.49 958 A 1 ATOM 7522 C C . MET A 0 958 . 67.078 44.920 -28.724 1.00 32.49 958 A 1 ATOM 7523 C CB . MET A 0 958 . 66.741 47.466 -28.701 1.00 32.49 958 A 1 ATOM 7524 O O . MET A 0 958 . 67.426 44.468 -27.631 1.00 32.49 958 A 1 ATOM 7525 C CG . MET A 0 958 . 67.324 48.001 -27.391 1.00 32.49 958 A 1 ATOM 7526 S SD . MET A 0 958 . 66.373 49.335 -26.621 1.00 32.49 958 A 1 ATOM 7527 C CE . MET A 0 958 . 67.351 49.522 -25.106 1.00 32.49 958 A 1 ATOM 7528 N N . LEU A 0 959 . 66.294 44.216 -29.550 1.00 39.48 959 A 1 ATOM 7529 C CA . LEU A 0 959 . 65.774 42.887 -29.208 1.00 39.48 959 A 1 ATOM 7530 C C . LEU A 0 959 . 66.822 41.769 -29.361 1.00 39.48 959 A 1 ATOM 7531 C CB . LEU A 0 959 . 64.500 42.595 -30.030 1.00 39.48 959 A 1 ATOM 7532 O O . LEU A 0 959 . 66.716 40.744 -28.693 1.00 39.48 959 A 1 ATOM 7533 C CG . LEU A 0 959 . 63.336 42.061 -29.165 1.00 39.48 959 A 1 ATOM 7534 C CD1 . LEU A 0 959 . 62.170 43.054 -29.160 1.00 39.48 959 A 1 ATOM 7535 C CD2 . LEU A 0 959 . 62.822 40.722 -29.691 1.00 39.48 959 A 1 ATOM 7536 N N . GLN A 0 960 . 67.854 41.958 -30.191 1.00 39.44 960 A 1 ATOM 7537 C CA . GLN A 0 960 . 68.900 40.945 -30.388 1.00 39.44 960 A 1 ATOM 7538 C C . GLN A 0 960 . 69.917 40.873 -29.240 1.00 39.44 960 A 1 ATOM 7539 C CB . GLN A 0 960 . 69.593 41.160 -31.741 1.00 39.44 960 A 1 ATOM 7540 O O . GLN A 0 960 . 70.530 39.828 -29.040 1.00 39.44 960 A 1 ATOM 7541 C CG . GLN A 0 960 . 68.748 40.570 -32.881 1.00 39.44 960 A 1 ATOM 7542 C CD . GLN A 0 960 . 69.408 40.707 -34.249 1.00 39.44 960 A 1 ATOM 7543 N NE2 . GLN A 0 960 . 69.030 39.894 -35.212 1.00 39.44 960 A 1 ATOM 7544 O OE1 . GLN A 0 960 . 70.273 41.526 -34.494 1.00 39.44 960 A 1 ATOM 7545 N N . THR A 0 961 . 70.077 41.930 -28.443 1.00 33.66 961 A 1 ATOM 7546 C CA . THR A 0 961 . 71.081 41.951 -27.363 1.00 33.66 961 A 1 ATOM 7547 C C . THR A 0 961 . 70.543 41.500 -26.003 1.00 33.66 961 A 1 ATOM 7548 C CB . THR A 0 961 . 71.766 43.320 -27.273 1.00 33.66 961 A 1 ATOM 7549 O O . THR A 0 961 . 71.327 41.092 -25.151 1.00 33.66 961 A 1 ATOM 7550 C CG2 . THR A 0 961 . 72.656 43.576 -28.490 1.00 33.66 961 A 1 ATOM 7551 O OG1 . THR A 0 961 . 70.815 44.357 -27.239 1.00 33.66 961 A 1 ATOM 7552 N N . SER A 0 962 . 69.222 41.482 -25.795 1.00 32.77 962 A 1 ATOM 7553 C CA . SER A 0 962 . 68.615 41.146 -24.493 1.00 32.77 962 A 1 ATOM 7554 C C . SER A 0 962 . 68.177 39.682 -24.324 1.00 32.77 962 A 1 ATOM 7555 C CB . SER A 0 962 . 67.490 42.130 -24.150 1.00 32.77 962 A 1 ATOM 7556 O O . SER A 0 962 . 67.771 39.305 -23.230 1.00 32.77 962 A 1 ATOM 7557 O OG . SER A 0 962 . 66.585 42.293 -25.227 1.00 32.77 962 A 1 ATOM 7558 N N . ILE A 0 963 . 68.304 38.825 -25.347 1.00 35.24 963 A 1 ATOM 7559 C CA . ILE A 0 963 . 67.900 37.403 -25.251 1.00 35.24 963 A 1 ATOM 7560 C C . ILE A 0 963 . 69.060 36.482 -24.808 1.00 35.24 963 A 1 ATOM 7561 C CB . ILE A 0 963 . 67.148 36.972 -26.538 1.00 35.24 963 A 1 ATOM 7562 O O . ILE A 0 963 . 68.841 35.343 -24.398 1.00 35.24 963 A 1 ATOM 7563 C CG1 . ILE A 0 963 . 65.851 37.815 -26.666 1.00 35.24 963 A 1 ATOM 7564 C CG2 . ILE A 0 963 . 66.795 35.471 -26.542 1.00 35.24 963 A 1 ATOM 7565 C CD1 . ILE A 0 963 . 65.046 37.588 -27.952 1.00 35.24 963 A 1 ATOM 7566 N N . HIS A 0 964 . 70.302 36.971 -24.766 1.00 31.10 964 A 1 ATOM 7567 C CA . HIS A 0 964 . 71.439 36.207 -24.241 1.00 31.10 964 A 1 ATOM 7568 C C . HIS A 0 964 . 71.610 36.371 -22.724 1.00 31.10 964 A 1 ATOM 7569 C CB . HIS A 0 964 . 72.720 36.528 -25.029 1.00 31.10 964 A 1 ATOM 7570 O O . HIS A 0 964 . 72.616 36.900 -22.270 1.00 31.10 964 A 1 ATOM 7571 C CG . HIS A 0 964 . 72.807 35.794 -26.339 1.00 31.10 964 A 1 ATOM 7572 C CD2 . HIS A 0 964 . 72.923 36.348 -27.584 1.00 31.10 964 A 1 ATOM 7573 N ND1 . HIS A 0 964 . 72.840 34.426 -26.496 1.00 31.10 964 A 1 ATOM 7574 C CE1 . HIS A 0 964 . 72.968 34.162 -27.805 1.00 31.10 964 A 1 ATOM 7575 N NE2 . HIS A 0 964 . 73.027 35.302 -28.507 1.00 31.10 964 A 1 ATOM 7576 N N . SER A 0 965 . 70.649 35.921 -21.915 1.00 27.24 965 A 1 ATOM 7577 C CA . SER A 0 965 . 70.947 35.368 -20.580 1.00 27.24 965 A 1 ATOM 7578 C C . SER A 0 965 . 69.690 34.836 -19.883 1.00 27.24 965 A 1 ATOM 7579 C CB . SER A 0 965 . 71.680 36.351 -19.640 1.00 27.24 965 A 1 ATOM 7580 O O . SER A 0 965 . 68.682 35.519 -19.778 1.00 27.24 965 A 1 ATOM 7581 O OG . SER A 0 965 . 71.126 37.645 -19.660 1.00 27.24 965 A 1 ATOM 7582 N N . VAL A 0 966 . 69.825 33.629 -19.321 1.00 31.64 966 A 1 ATOM 7583 C CA . VAL A 0 966 . 68.916 32.972 -18.362 1.00 31.64 966 A 1 ATOM 7584 C C . VAL A 0 966 . 67.659 32.318 -18.966 1.00 31.64 966 A 1 ATOM 7585 C CB . VAL A 0 966 . 68.576 33.894 -17.158 1.00 31.64 966 A 1 ATOM 7586 O O . VAL A 0 966 . 66.634 32.957 -19.135 1.00 31.64 966 A 1 ATOM 7587 C CG1 . VAL A 0 966 . 68.099 33.046 -15.973 1.00 31.64 966 A 1 ATOM 7588 C CG2 . VAL A 0 966 . 69.769 34.722 -16.648 1.00 31.64 966 A 1 ATOM 7589 N N . VAL A 0 967 . 67.731 31.017 -19.277 1.00 33.15 967 A 1 ATOM 7590 C CA . VAL A 0 967 . 67.095 29.888 -18.546 1.00 33.15 967 A 1 ATOM 7591 C C . VAL A 0 967 . 67.562 28.580 -19.232 1.00 33.15 967 A 1 ATOM 7592 C CB . VAL A 0 967 . 65.541 29.929 -18.472 1.00 33.15 967 A 1 ATOM 7593 O O . VAL A 0 967 . 67.484 28.480 -20.457 1.00 33.15 967 A 1 ATOM 7594 C CG1 . VAL A 0 967 . 64.940 28.595 -17.987 1.00 33.15 967 A 1 ATOM 7595 C CG2 . VAL A 0 967 . 65.009 30.937 -17.432 1.00 33.15 967 A 1 ATOM 7596 N N . PRO A 0 968 . 68.095 27.588 -18.491 1.00 32.80 968 A 1 ATOM 7597 C CA . PRO A 0 968 . 68.658 26.366 -19.062 1.00 32.80 968 A 1 ATOM 7598 C C . PRO A 0 968 . 67.590 25.386 -19.572 1.00 32.80 968 A 1 ATOM 7599 C CB . PRO A 0 968 . 69.516 25.751 -17.951 1.00 32.80 968 A 1 ATOM 7600 O O . PRO A 0 968 . 66.555 25.180 -18.944 1.00 32.80 968 A 1 ATOM 7601 C CG . PRO A 0 968 . 68.817 26.217 -16.676 1.00 32.80 968 A 1 ATOM 7602 C CD . PRO A 0 968 . 68.278 27.595 -17.049 1.00 32.80 968 A 1 ATOM 7603 N N . PHE A 0 969 . 67.928 24.770 -20.706 1.00 33.26 969 A 1 ATOM 7604 C CA . PHE A 0 969 . 67.380 23.571 -21.342 1.00 33.26 969 A 1 ATOM 7605 C C . PHE A 0 969 . 66.512 22.668 -20.441 1.00 33.26 969 A 1 ATOM 7606 C CB . PHE A 0 969 . 68.592 22.770 -21.863 1.00 33.26 969 A 1 ATOM 7607 O O . PHE A 0 969 . 67.031 21.862 -19.670 1.00 33.26 969 A 1 ATOM 7608 C CG . PHE A 0 969 . 69.382 23.445 -22.973 1.00 33.26 969 A 1 ATOM 7609 C CD1 . PHE A 0 969 . 69.076 23.149 -24.314 1.00 33.26 969 A 1 ATOM 7610 C CD2 . PHE A 0 969 . 70.421 24.353 -22.680 1.00 33.26 969 A 1 ATOM 7611 C CE1 . PHE A 0 969 . 69.791 23.763 -25.356 1.00 33.26 969 A 1 ATOM 7612 C CE2 . PHE A 0 969 . 71.128 24.977 -23.725 1.00 33.26 969 A 1 ATOM 7613 C CZ . PHE A 0 969 . 70.813 24.682 -25.063 1.00 33.26 969 A 1 ATOM 7614 N N . SER A 0 970 . 65.192 22.733 -20.620 1.00 32.97 970 A 1 ATOM 7615 C CA . SER A 0 970 . 64.264 21.658 -20.261 1.00 32.97 970 A 1 ATOM 7616 C C . SER A 0 970 . 63.526 21.186 -21.517 1.00 32.97 970 A 1 ATOM 7617 C CB . SER A 0 970 . 63.327 22.069 -19.120 1.00 32.97 970 A 1 ATOM 7618 O O . SER A 0 970 . 63.115 21.978 -22.363 1.00 32.97 970 A 1 ATOM 7619 O OG . SER A 0 970 . 62.582 23.228 -19.439 1.00 32.97 970 A 1 ATOM 7620 N N . GLU A 0 971 . 63.442 19.868 -21.682 1.00 36.65 971 A 1 ATOM 7621 C CA . GLU A 0 971 . 62.937 19.184 -22.874 1.00 36.65 971 A 1 ATOM 7622 C C . GLU A 0 971 . 61.504 19.636 -23.257 1.00 36.65 971 A 1 ATOM 7623 C CB . GLU A 0 971 . 62.941 17.675 -22.604 1.00 36.65 971 A 1 ATOM 7624 O O . GLU A 0 971 . 60.560 19.412 -22.487 1.00 36.65 971 A 1 ATOM 7625 C CG . GLU A 0 971 . 64.354 17.087 -22.444 1.00 36.65 971 A 1 ATOM 7626 C CD . GLU A 0 971 . 64.330 15.607 -22.030 1.00 36.65 971 A 1 ATOM 7627 O OE1 . GLU A 0 971 . 65.332 14.918 -22.316 1.00 36.65 971 A 1 ATOM 7628 O OE2 . GLU A 0 971 . 63.318 15.184 -21.427 1.00 36.65 971 A 1 ATOM 7629 N N . PRO A 0 972 . 61.290 20.214 -24.458 1.00 41.72 972 A 1 ATOM 7630 C CA . PRO A 0 972 . 60.029 20.868 -24.831 1.00 41.72 972 A 1 ATOM 7631 C C . PRO A 0 972 . 58.842 19.911 -25.034 1.00 41.72 972 A 1 ATOM 7632 C CB . PRO A 0 972 . 60.351 21.671 -26.100 1.00 41.72 972 A 1 ATOM 7633 O O . PRO A 0 972 . 57.691 20.343 -24.970 1.00 41.72 972 A 1 ATOM 7634 C CG . PRO A 0 972 . 61.553 20.949 -26.706 1.00 41.72 972 A 1 ATOM 7635 C CD . PRO A 0 972 . 62.301 20.443 -25.478 1.00 41.72 972 A 1 ATOM 7636 N N . ASN A 0 973 . 59.084 18.610 -25.225 1.00 42.55 973 A 1 ATOM 7637 C CA . ASN A 0 973 . 58.008 17.632 -25.437 1.00 42.55 973 A 1 ATOM 7638 C C . ASN A 0 973 . 57.222 17.315 -24.153 1.00 42.55 973 A 1 ATOM 7639 C CB . ASN A 0 973 . 58.593 16.359 -26.076 1.00 42.55 973 A 1 ATOM 7640 O O . ASN A 0 973 . 56.072 16.892 -24.229 1.00 42.55 973 A 1 ATOM 7641 C CG . ASN A 0 973 . 59.053 16.560 -27.511 1.00 42.55 973 A 1 ATOM 7642 N ND2 . ASN A 0 973 . 59.686 15.567 -28.089 1.00 42.55 973 A 1 ATOM 7643 O OD1 . ASN A 0 973 . 58.864 17.591 -28.132 1.00 42.55 973 A 1 ATOM 7644 N N . SER A 0 974 . 57.812 17.533 -22.974 1.00 46.28 974 A 1 ATOM 7645 C CA . SER A 0 974 . 57.165 17.226 -21.692 1.00 46.28 974 A 1 ATOM 7646 C C . SER A 0 974 . 56.218 18.347 -21.226 1.00 46.28 974 A 1 ATOM 7647 C CB . SER A 0 974 . 58.244 16.884 -20.660 1.00 46.28 974 A 1 ATOM 7648 O O . SER A 0 974 . 55.123 18.078 -20.732 1.00 46.28 974 A 1 ATOM 7649 O OG . SER A 0 974 . 59.004 18.022 -20.299 1.00 46.28 974 A 1 ATOM 7650 N N . ILE A 0 975 . 56.582 19.611 -21.472 1.00 52.63 975 A 1 ATOM 7651 C CA . ILE A 0 975 . 55.895 20.810 -20.958 1.00 52.63 975 A 1 ATOM 7652 C C . ILE A 0 975 . 54.455 20.934 -21.492 1.00 52.63 975 A 1 ATOM 7653 C CB . ILE A 0 975 . 56.749 22.065 -21.279 1.00 52.63 975 A 1 ATOM 7654 O O . ILE A 0 975 . 53.544 21.316 -20.757 1.00 52.63 975 A 1 ATOM 7655 C CG1 . ILE A 0 975 . 58.163 21.952 -20.650 1.00 52.63 975 A 1 ATOM 7656 C CG2 . ILE A 0 975 . 56.056 23.353 -20.791 1.00 52.63 975 A 1 ATOM 7657 C CD1 . ILE A 0 975 . 59.150 23.031 -21.111 1.00 52.63 975 A 1 ATOM 7658 N N . THR A 0 976 . 54.208 20.571 -22.755 1.00 64.15 976 A 1 ATOM 7659 C CA . THR A 0 976 . 52.865 20.653 -23.360 1.00 64.15 976 A 1 ATOM 7660 C C . THR A 0 976 . 51.911 19.584 -22.826 1.00 64.15 976 A 1 ATOM 7661 C CB . THR A 0 976 . 52.930 20.568 -24.893 1.00 64.15 976 A 1 ATOM 7662 O O . THR A 0 976 . 50.739 19.880 -22.593 1.00 64.15 976 A 1 ATOM 7663 C CG2 . THR A 0 976 . 53.449 21.857 -25.523 1.00 64.15 976 A 1 ATOM 7664 O OG1 . THR A 0 976 . 53.786 19.527 -25.293 1.00 64.15 976 A 1 ATOM 7665 N N . GLY A 0 977 . 52.395 18.362 -22.583 1.00 67.26 977 A 1 ATOM 7666 C CA . GLY A 0 977 . 51.600 17.280 -21.995 1.00 67.26 977 A 1 ATOM 7667 C C . GLY A 0 977 . 51.126 17.603 -20.576 1.00 67.26 977 A 1 ATOM 7668 O O . GLY A 0 977 . 49.953 17.389 -20.259 1.00 67.26 977 A 1 ATOM 7669 N N . TYR A 0 978 . 52.005 18.191 -19.754 1.00 77.17 978 A 1 ATOM 7670 C CA . TYR A 0 978 . 51.662 18.608 -18.391 1.00 77.17 978 A 1 ATOM 7671 C C . TYR A 0 978 . 50.599 19.712 -18.362 1.00 77.17 978 A 1 ATOM 7672 C CB . TYR A 0 978 . 52.923 19.025 -17.622 1.00 77.17 978 A 1 ATOM 7673 O O . TYR A 0 978 . 49.666 19.608 -17.574 1.00 77.17 978 A 1 ATOM 7674 C CG . TYR A 0 978 . 53.860 17.873 -17.301 1.00 77.17 978 A 1 ATOM 7675 C CD1 . TYR A 0 978 . 53.416 16.809 -16.490 1.00 77.17 978 A 1 ATOM 7676 C CD2 . TYR A 0 978 . 55.181 17.874 -17.782 1.00 77.17 978 A 1 ATOM 7677 C CE1 . TYR A 0 978 . 54.274 15.727 -16.209 1.00 77.17 978 A 1 ATOM 7678 C CE2 . TYR A 0 978 . 56.044 16.799 -17.499 1.00 77.17 978 A 1 ATOM 7679 O OH . TYR A 0 978 . 56.409 14.668 -16.457 1.00 77.17 978 A 1 ATOM 7680 C CZ . TYR A 0 978 . 55.585 15.714 -16.726 1.00 77.17 978 A 1 ATOM 7681 N N . TYR A 0 979 . 50.649 20.696 -19.267 1.00 83.26 979 A 1 ATOM 7682 C CA . TYR A 0 979 . 49.634 21.759 -19.340 1.00 83.26 979 A 1 ATOM 7683 C C . TYR A 0 979 . 48.205 21.217 -19.530 1.00 83.26 979 A 1 ATOM 7684 C CB . TYR A 0 979 . 49.994 22.714 -20.487 1.00 83.26 979 A 1 ATOM 7685 O O . TYR A 0 979 . 47.281 21.576 -18.794 1.00 83.26 979 A 1 ATOM 7686 C CG . TYR A 0 979 . 48.907 23.726 -20.799 1.00 83.26 979 A 1 ATOM 7687 C CD1 . TYR A 0 979 . 48.031 23.517 -21.884 1.00 83.26 979 A 1 ATOM 7688 C CD2 . TYR A 0 979 . 48.753 24.856 -19.976 1.00 83.26 979 A 1 ATOM 7689 C CE1 . TYR A 0 979 . 47.009 24.448 -22.154 1.00 83.26 979 A 1 ATOM 7690 C CE2 . TYR A 0 979 . 47.740 25.795 -20.248 1.00 83.26 979 A 1 ATOM 7691 O OH . TYR A 0 979 . 45.877 26.487 -21.596 1.00 83.26 979 A 1 ATOM 7692 C CZ . TYR A 0 979 . 46.869 25.592 -21.341 1.00 83.26 979 A 1 ATOM 7693 N N . TYR A 0 980 . 48.005 20.323 -20.506 1.00 84.72 980 A 1 ATOM 7694 C CA . TYR A 0 980 . 46.682 19.737 -20.748 1.00 84.72 980 A 1 ATOM 7695 C C . TYR A 0 980 . 46.225 18.852 -19.581 1.00 84.72 980 A 1 ATOM 7696 C CB . TYR A 0 980 . 46.683 18.934 -22.053 1.00 84.72 980 A 1 ATOM 7697 O O . TYR A 0 980 . 45.033 18.846 -19.253 1.00 84.72 980 A 1 ATOM 7698 C CG . TYR A 0 980 . 46.760 19.772 -23.316 1.00 84.72 980 A 1 ATOM 7699 C CD1 . TYR A 0 980 . 45.637 20.509 -23.739 1.00 84.72 980 A 1 ATOM 7700 C CD2 . TYR A 0 980 . 47.934 19.785 -24.091 1.00 84.72 980 A 1 ATOM 7701 C CE1 . TYR A 0 980 . 45.700 21.270 -24.924 1.00 84.72 980 A 1 ATOM 7702 C CE2 . TYR A 0 980 . 48.009 20.559 -25.266 1.00 84.72 980 A 1 ATOM 7703 O OH . TYR A 0 980 . 46.930 22.045 -26.829 1.00 84.72 980 A 1 ATOM 7704 C CZ . TYR A 0 980 . 46.888 21.305 -25.686 1.00 84.72 980 A 1 ATOM 7705 N N . LEU A 0 981 . 47.167 18.140 -18.950 1.00 85.45 981 A 1 ATOM 7706 C CA . LEU A 0 981 . 46.919 17.286 -17.792 1.00 85.45 981 A 1 ATOM 7707 C C . LEU A 0 981 . 46.531 18.096 -16.543 1.00 85.45 981 A 1 ATOM 7708 C CB . LEU A 0 981 . 48.171 16.422 -17.552 1.00 85.45 981 A 1 ATOM 7709 O O . LEU A 0 981 . 45.604 17.698 -15.843 1.00 85.45 981 A 1 ATOM 7710 C CG . LEU A 0 981 . 48.011 15.367 -16.445 1.00 85.45 981 A 1 ATOM 7711 C CD1 . LEU A 0 981 . 47.004 14.281 -16.835 1.00 85.45 981 A 1 ATOM 7712 C CD2 . LEU A 0 981 . 49.356 14.693 -16.171 1.00 85.45 981 A 1 ATOM 7713 N N . GLU A 0 982 . 47.177 19.235 -16.283 1.00 86.90 982 A 1 ATOM 7714 C CA . GLU A 0 982 . 46.880 20.122 -15.149 1.00 86.90 982 A 1 ATOM 7715 C C . GLU A 0 982 . 45.467 20.706 -15.233 1.00 86.90 982 A 1 ATOM 7716 C CB . GLU A 0 982 . 47.891 21.276 -15.092 1.00 86.90 982 A 1 ATOM 7717 O O . GLU A 0 982 . 44.703 20.634 -14.267 1.00 86.90 982 A 1 ATOM 7718 C CG . GLU A 0 982 . 49.232 20.864 -14.470 1.00 86.90 982 A 1 ATOM 7719 C CD . GLU A 0 982 . 50.245 22.021 -14.420 1.00 86.90 982 A 1 ATOM 7720 O OE1 . GLU A 0 982 . 51.369 21.762 -13.938 1.00 86.90 982 A 1 ATOM 7721 O OE2 . GLU A 0 982 . 49.890 23.150 -14.835 1.00 86.90 982 A 1 ATOM 7722 N N . ILE A 0 983 . 45.072 21.225 -16.401 1.00 88.68 983 A 1 ATOM 7723 C CA . ILE A 0 983 . 43.714 21.757 -16.592 1.00 88.68 983 A 1 ATOM 7724 C C . ILE A 0 983 . 42.684 20.635 -16.479 1.00 88.68 983 A 1 ATOM 7725 C CB . ILE A 0 983 . 43.584 22.501 -17.936 1.00 88.68 983 A 1 ATOM 7726 O O . ILE A 0 983 . 41.643 20.803 -15.842 1.00 88.68 983 A 1 ATOM 7727 C CG1 . ILE A 0 983 . 44.508 23.737 -17.923 1.00 88.68 983 A 1 ATOM 7728 C CG2 . ILE A 0 983 . 42.115 22.925 -18.160 1.00 88.68 983 A 1 ATOM 7729 C CD1 . ILE A 0 983 . 44.609 24.462 -19.264 1.00 88.68 983 A 1 ATOM 7730 N N . TYR A 0 984 . 42.976 19.468 -17.053 1.00 89.78 984 A 1 ATOM 7731 C CA . TYR A 0 984 . 42.092 18.317 -16.935 1.00 89.78 984 A 1 ATOM 7732 C C . TYR A 0 984 . 41.927 17.874 -15.472 1.00 89.78 984 A 1 ATOM 7733 C CB . TYR A 0 984 . 42.633 17.196 -17.818 1.00 89.78 984 A 1 ATOM 7734 O O . TYR A 0 984 . 40.801 17.652 -15.023 1.00 89.78 984 A 1 ATOM 7735 C CG . TYR A 0 984 . 41.769 15.960 -17.807 1.00 89.78 984 A 1 ATOM 7736 C CD1 . TYR A 0 984 . 42.311 14.762 -17.322 1.00 89.78 984 A 1 ATOM 7737 C CD2 . TYR A 0 984 . 40.442 15.999 -18.280 1.00 89.78 984 A 1 ATOM 7738 C CE1 . TYR A 0 984 . 41.535 13.598 -17.327 1.00 89.78 984 A 1 ATOM 7739 C CE2 . TYR A 0 984 . 39.656 14.831 -18.274 1.00 89.78 984 A 1 ATOM 7740 O OH . TYR A 0 984 . 39.445 12.495 -17.777 1.00 89.78 984 A 1 ATOM 7741 C CZ . TYR A 0 984 . 40.200 13.625 -17.787 1.00 89.78 984 A 1 ATOM 7742 N N . ALA A 0 985 . 43.017 17.836 -14.698 1.00 89.60 985 A 1 ATOM 7743 C CA . ALA A 0 985 . 42.980 17.561 -13.265 1.00 89.60 985 A 1 ATOM 7744 C C . ALA A 0 985 . 42.145 18.606 -12.506 1.00 89.60 985 A 1 ATOM 7745 C CB . ALA A 0 985 . 44.417 17.479 -12.735 1.00 89.60 985 A 1 ATOM 7746 O O . ALA A 0 985 . 41.315 18.231 -11.678 1.00 89.60 985 A 1 ATOM 7747 N N . PHE A 0 986 . 42.278 19.897 -12.828 1.00 92.81 986 A 1 ATOM 7748 C CA . PHE A 0 986 . 41.468 20.966 -12.234 1.00 92.81 986 A 1 ATOM 7749 C C . PHE A 0 986 . 39.965 20.803 -12.518 1.00 92.81 986 A 1 ATOM 7750 C CB . PHE A 0 986 . 41.973 22.324 -12.738 1.00 92.81 986 A 1 ATOM 7751 O O . PHE A 0 986 . 39.141 20.948 -11.608 1.00 92.81 986 A 1 ATOM 7752 C CG . PHE A 0 986 . 41.155 23.491 -12.223 1.00 92.81 986 A 1 ATOM 7753 C CD1 . PHE A 0 986 . 40.120 24.036 -13.009 1.00 92.81 986 A 1 ATOM 7754 C CD2 . PHE A 0 986 . 41.399 24.003 -10.936 1.00 92.81 986 A 1 ATOM 7755 C CE1 . PHE A 0 986 . 39.334 25.088 -12.508 1.00 92.81 986 A 1 ATOM 7756 C CE2 . PHE A 0 986 . 40.615 25.058 -10.437 1.00 92.81 986 A 1 ATOM 7757 C CZ . PHE A 0 986 . 39.582 25.599 -11.222 1.00 92.81 986 A 1 ATOM 7758 N N . VAL A 0 987 . 39.587 20.459 -13.754 1.00 92.21 987 A 1 ATOM 7759 C CA . VAL A 0 987 . 38.182 20.207 -14.127 1.00 92.21 987 A 1 ATOM 7760 C C . VAL A 0 987 . 37.629 18.994 -13.375 1.00 92.21 987 A 1 ATOM 7761 C CB . VAL A 0 987 . 38.030 20.027 -15.652 1.00 92.21 987 A 1 ATOM 7762 O O . VAL A 0 987 . 36.513 19.052 -12.853 1.00 92.21 987 A 1 ATOM 7763 C CG1 . VAL A 0 987 . 36.594 19.655 -16.048 1.00 92.21 987 A 1 ATOM 7764 C CG2 . VAL A 0 987 . 38.357 21.325 -16.402 1.00 92.21 987 A 1 ATOM 7765 N N . VAL A 0 988 . 38.412 17.916 -13.260 1.00 91.84 988 A 1 ATOM 7766 C CA . VAL A 0 988 . 38.020 16.722 -12.498 1.00 91.84 988 A 1 ATOM 7767 C C . VAL A 0 988 . 37.860 17.054 -11.013 1.00 91.84 988 A 1 ATOM 7768 C CB . VAL A 0 988 . 39.002 15.557 -12.733 1.00 91.84 988 A 1 ATOM 7769 O O . VAL A 0 988 . 36.822 16.725 -10.447 1.00 91.84 988 A 1 ATOM 7770 C CG1 . VAL A 0 988 . 38.710 14.355 -11.822 1.00 91.84 988 A 1 ATOM 7771 C CG2 . VAL A 0 988 . 38.902 15.056 -14.181 1.00 91.84 988 A 1 ATOM 7772 N N . ILE A 0 989 . 38.807 17.765 -10.390 1.00 93.42 989 A 1 ATOM 7773 C CA . ILE A 0 989 . 38.710 18.206 -8.984 1.00 93.42 989 A 1 ATOM 7774 C C . ILE A 0 989 . 37.476 19.094 -8.771 1.00 93.42 989 A 1 ATOM 7775 C CB . ILE A 0 989 . 40.015 18.917 -8.551 1.00 93.42 989 A 1 ATOM 7776 O O . ILE A 0 989 . 36.737 18.905 -7.804 1.00 93.42 989 A 1 ATOM 7777 C CG1 . ILE A 0 989 . 41.176 17.899 -8.460 1.00 93.42 989 A 1 ATOM 7778 C CG2 . ILE A 0 989 . 39.847 19.626 -7.190 1.00 93.42 989 A 1 ATOM 7779 C CD1 . ILE A 0 989 . 42.564 18.552 -8.397 1.00 93.42 989 A 1 ATOM 7780 N N . SER A 0 990 . 37.193 20.009 -9.699 1.00 93.12 990 A 1 ATOM 7781 C CA . SER A 0 990 . 35.988 20.847 -9.655 1.00 93.12 990 A 1 ATOM 7782 C C . SER A 0 990 . 34.706 20.009 -9.713 1.00 93.12 990 A 1 ATOM 7783 C CB . SER A 0 990 . 35.998 21.854 -10.808 1.00 93.12 990 A 1 ATOM 7784 O O . SER A 0 990 . 33.764 20.266 -8.960 1.00 93.12 990 A 1 ATOM 7785 O OG . SER A 0 990 . 37.105 22.722 -10.694 1.00 93.12 990 A 1 ATOM 7786 N N . ASN A 0 991 . 34.683 18.963 -10.546 1.00 93.50 991 A 1 ATOM 7787 C CA . ASN A 0 991 . 33.583 18.001 -10.592 1.00 93.50 991 A 1 ATOM 7788 C C . ASN A 0 991 . 33.443 17.219 -9.277 1.00 93.50 991 A 1 ATOM 7789 C CB . ASN A 0 991 . 33.769 17.075 -11.807 1.00 93.50 991 A 1 ATOM 7790 O O . ASN A 0 991 . 32.324 17.044 -8.794 1.00 93.50 991 A 1 ATOM 7791 C CG . ASN A 0 991 . 32.648 16.060 -11.939 1.00 93.50 991 A 1 ATOM 7792 N ND2 . ASN A 0 991 . 32.968 14.834 -12.277 1.00 93.50 991 A 1 ATOM 7793 O OD1 . ASN A 0 991 . 31.481 16.328 -11.726 1.00 93.50 991 A 1 ATOM 7794 N N . LEU A 0 992 . 34.549 16.799 -8.647 1.00 94.02 992 A 1 ATOM 7795 C CA . LEU A 0 992 . 34.514 16.146 -7.330 1.00 94.02 992 A 1 ATOM 7796 C C . LEU A 0 992 . 33.832 17.043 -6.293 1.00 94.02 992 A 1 ATOM 7797 C CB . LEU A 0 992 . 35.932 15.784 -6.836 1.00 94.02 992 A 1 ATOM 7798 O O . LEU A 0 992 . 32.892 16.609 -5.628 1.00 94.02 992 A 1 ATOM 7799 C CG . LEU A 0 992 . 36.726 14.788 -7.692 1.00 94.02 992 A 1 ATOM 7800 C CD1 . LEU A 0 992 . 38.103 14.528 -7.089 1.00 94.02 992 A 1 ATOM 7801 C CD2 . LEU A 0 992 . 36.007 13.463 -7.801 1.00 94.02 992 A 1 ATOM 7802 N N . ILE A 0 993 . 34.261 18.304 -6.202 1.00 94.57 993 A 1 ATOM 7803 C CA . ILE A 0 993 . 33.718 19.285 -5.255 1.00 94.57 993 A 1 ATOM 7804 C C . ILE A 0 993 . 32.222 19.504 -5.513 1.00 94.57 993 A 1 ATOM 7805 C CB . ILE A 0 993 . 34.535 20.597 -5.333 1.00 94.57 993 A 1 ATOM 7806 O O . ILE A 0 993 . 31.409 19.372 -4.595 1.00 94.57 993 A 1 ATOM 7807 C CG1 . ILE A 0 993 . 35.982 20.363 -4.838 1.00 94.57 993 A 1 ATOM 7808 C CG2 . ILE A 0 993 . 33.873 21.703 -4.494 1.00 94.57 993 A 1 ATOM 7809 C CD1 . ILE A 0 993 . 36.941 21.516 -5.163 1.00 94.57 993 A 1 ATOM 7810 N N . ALA A 0 994 . 31.834 19.763 -6.766 1.00 94.32 994 A 1 ATOM 7811 C CA . ALA A 0 994 . 30.434 19.961 -7.135 1.00 94.32 994 A 1 ATOM 7812 C C . ALA A 0 994 . 29.567 18.724 -6.828 1.00 94.32 994 A 1 ATOM 7813 C CB . ALA A 0 994 . 30.377 20.340 -8.618 1.00 94.32 994 A 1 ATOM 7814 O O . ALA A 0 994 . 28.438 18.859 -6.350 1.00 94.32 994 A 1 ATOM 7815 N N . THR A 0 995 . 30.107 17.517 -7.032 1.00 93.79 995 A 1 ATOM 7816 C CA . THR A 0 995 . 29.416 16.257 -6.723 1.00 93.79 995 A 1 ATOM 7817 C C . THR A 0 995 . 29.180 16.086 -5.220 1.00 93.79 995 A 1 ATOM 7818 C CB . THR A 0 995 . 30.178 15.034 -7.262 1.00 93.79 995 A 1 ATOM 7819 O O . THR A 0 995 . 28.085 15.677 -4.827 1.00 93.79 995 A 1 ATOM 7820 C CG2 . THR A 0 995 . 29.311 13.781 -7.174 1.00 93.79 995 A 1 ATOM 7821 O OG1 . THR A 0 995 . 30.474 15.148 -8.631 1.00 93.79 995 A 1 ATOM 7822 N N . ILE A 0 996 . 30.159 16.427 -4.370 1.00 94.31 996 A 1 ATOM 7823 C CA . ILE A 0 996 . 30.022 16.365 -2.902 1.00 94.31 996 A 1 ATOM 7824 C C . ILE A 0 996 . 28.939 17.331 -2.426 1.00 94.31 996 A 1 ATOM 7825 C CB . ILE A 0 996 . 31.364 16.660 -2.186 1.00 94.31 996 A 1 ATOM 7826 O O . ILE A 0 996 . 28.032 16.922 -1.698 1.00 94.31 996 A 1 ATOM 7827 C CG1 . ILE A 0 996 . 32.358 15.523 -2.461 1.00 94.31 996 A 1 ATOM 7828 C CG2 . ILE A 0 996 . 31.177 16.821 -0.666 1.00 94.31 996 A 1 ATOM 7829 C CD1 . ILE A 0 996 . 33.795 15.766 -1.989 1.00 94.31 996 A 1 ATOM 7830 N N . PHE A 0 997 . 28.996 18.593 -2.864 1.00 94.38 997 A 1 ATOM 7831 C CA . PHE A 0 997 . 27.990 19.591 -2.494 1.00 94.38 997 A 1 ATOM 7832 C C . PHE A 0 997 . 26.588 19.146 -2.900 1.00 94.38 997 A 1 ATOM 7833 C CB . PHE A 0 997 . 28.323 20.951 -3.119 1.00 94.38 997 A 1 ATOM 7834 O O . PHE A 0 997 . 25.670 19.203 -2.083 1.00 94.38 997 A 1 ATOM 7835 C CG . PHE A 0 997 . 29.303 21.758 -2.295 1.00 94.38 997 A 1 ATOM 7836 C CD1 . PHE A 0 997 . 28.886 22.318 -1.073 1.00 94.38 997 A 1 ATOM 7837 C CD2 . PHE A 0 997 . 30.620 21.966 -2.741 1.00 94.38 997 A 1 ATOM 7838 C CE1 . PHE A 0 997 . 29.786 23.068 -0.296 1.00 94.38 997 A 1 ATOM 7839 C CE2 . PHE A 0 997 . 31.520 22.713 -1.962 1.00 94.38 997 A 1 ATOM 7840 C CZ . PHE A 0 997 . 31.105 23.261 -0.738 1.00 94.38 997 A 1 ATOM 7841 N N . ARG A 0 998 . 26.428 18.627 -4.122 1.00 93.73 998 A 1 ATOM 7842 C CA . ARG A 0 998 . 25.149 18.091 -4.596 1.00 93.73 998 A 1 ATOM 7843 C C . ARG A 0 998 . 24.639 16.955 -3.711 1.00 93.73 998 A 1 ATOM 7844 C CB . ARG A 0 998 . 25.327 17.620 -6.040 1.00 93.73 998 A 1 ATOM 7845 O O . ARG A 0 998 . 23.466 16.951 -3.345 1.00 93.73 998 A 1 ATOM 7846 C CG . ARG A 0 998 . 23.989 17.259 -6.692 1.00 93.73 998 A 1 ATOM 7847 C CD . ARG A 0 998 . 24.250 16.311 -7.860 1.00 93.73 998 A 1 ATOM 7848 N NE . ARG A 0 998 . 24.257 14.895 -7.438 1.00 93.73 998 A 1 ATOM 7849 N NH1 . ARG A 0 998 . 22.006 14.555 -7.703 1.00 93.73 998 A 1 ATOM 7850 N NH2 . ARG A 0 998 . 23.236 12.906 -6.934 1.00 93.73 998 A 1 ATOM 7851 C CZ . ARG A 0 998 . 23.184 14.128 -7.361 1.00 93.73 998 A 1 ATOM 7852 N N . ALA A 0 999 . 25.501 15.998 -3.369 1.00 93.66 999 A 1 ATOM 7853 C CA . ALA A 0 999 . 25.119 14.845 -2.561 1.00 93.66 999 A 1 ATOM 7854 C C . ALA A 0 999 . 24.685 15.255 -1.140 1.00 93.66 999 A 1 ATOM 7855 C CB . ALA A 0 999 . 26.287 13.852 -2.559 1.00 93.66 999 A 1 ATOM 7856 O O . ALA A 0 999 . 23.642 14.804 -0.665 1.00 93.66 999 A 1 ATOM 7857 N N . ILE A 0 1000 . 25.436 16.149 -0.487 1.00 94.69 1000 A 1 ATOM 7858 C CA . ILE A 0 1000 . 25.156 16.603 0.886 1.00 94.69 1000 A 1 ATOM 7859 C C . ILE A 0 1000 . 23.922 17.511 0.941 1.00 94.69 1000 A 1 ATOM 7860 C CB . ILE A 0 1000 . 26.401 17.292 1.493 1.00 94.69 1000 A 1 ATOM 7861 O O . ILE A 0 1000 . 23.048 17.301 1.783 1.00 94.69 1000 A 1 ATOM 7862 C CG1 . ILE A 0 1000 . 27.554 16.270 1.640 1.00 94.69 1000 A 1 ATOM 7863 C CG2 . ILE A 0 1000 . 26.076 17.929 2.860 1.00 94.69 1000 A 1 ATOM 7864 C CD1 . ILE A 0 1000 . 28.879 16.887 2.103 1.00 94.69 1000 A 1 ATOM 7865 N N . LEU A 0 1001 . 23.819 18.502 0.047 1.00 94.81 1001 A 1 ATOM 7866 C CA . LEU A 0 1001 . 22.684 19.433 0.028 1.00 94.81 1001 A 1 ATOM 7867 C C . LEU A 0 1001 . 21.367 18.702 -0.235 1.00 94.81 1001 A 1 ATOM 7868 C CB . LEU A 0 1001 . 22.899 20.518 -1.042 1.00 94.81 1001 A 1 ATOM 7869 O O . LEU A 0 1001 . 20.362 19.003 0.406 1.00 94.81 1001 A 1 ATOM 7870 C CG . LEU A 0 1001 . 23.981 21.557 -0.702 1.00 94.81 1001 A 1 ATOM 7871 C CD1 . LEU A 0 1001 . 24.220 22.443 -1.926 1.00 94.81 1001 A 1 ATOM 7872 C CD2 . LEU A 0 1001 . 23.565 22.454 0.466 1.00 94.81 1001 A 1 ATOM 7873 N N . PHE A 0 1002 . 21.375 17.719 -1.139 1.00 94.35 1002 A 1 ATOM 7874 C CA . PHE A 0 1002 . 20.188 16.923 -1.427 1.00 94.35 1002 A 1 ATOM 7875 C C . PHE A 0 1002 . 19.774 16.059 -0.224 1.00 94.35 1002 A 1 ATOM 7876 C CB . PHE A 0 1002 . 20.437 16.088 -2.690 1.00 94.35 1002 A 1 ATOM 7877 O O . PHE A 0 1002 . 18.596 16.021 0.133 1.00 94.35 1002 A 1 ATOM 7878 C CG . PHE A 0 1002 . 19.162 15.473 -3.213 1.00 94.35 1002 A 1 ATOM 7879 C CD1 . PHE A 0 1002 . 18.658 14.305 -2.621 1.00 94.35 1002 A 1 ATOM 7880 C CD2 . PHE A 0 1002 . 18.418 16.134 -4.208 1.00 94.35 1002 A 1 ATOM 7881 C CE1 . PHE A 0 1002 . 17.389 13.839 -2.980 1.00 94.35 1002 A 1 ATOM 7882 C CE2 . PHE A 0 1002 . 17.156 15.650 -4.586 1.00 94.35 1002 A 1 ATOM 7883 C CZ . PHE A 0 1002 . 16.637 14.506 -3.963 1.00 94.35 1002 A 1 ATOM 7884 N N . ALA A 0 1003 . 20.737 15.411 0.444 1.00 92.98 1003 A 1 ATOM 7885 C CA . ALA A 0 1003 . 20.479 14.644 1.664 1.00 92.98 1003 A 1 ATOM 7886 C C . ALA A 0 1003 . 19.890 15.516 2.787 1.00 92.98 1003 A 1 ATOM 7887 C CB . ALA A 0 1003 . 21.788 13.975 2.094 1.00 92.98 1003 A 1 ATOM 7888 O O . ALA A 0 1003 . 18.947 15.101 3.459 1.00 92.98 1003 A 1 ATOM 7889 N N . PHE A 0 1004 . 20.399 16.740 2.955 1.00 94.49 1004 A 1 ATOM 7890 C CA . PHE A 0 1004 . 19.871 17.697 3.927 1.00 94.49 1004 A 1 ATOM 7891 C C . PHE A 0 1004 . 18.462 18.189 3.561 1.00 94.49 1004 A 1 ATOM 7892 C CB . PHE A 0 1004 . 20.865 18.854 4.081 1.00 94.49 1004 A 1 ATOM 7893 O O . PHE A 0 1004 . 17.588 18.218 4.424 1.00 94.49 1004 A 1 ATOM 7894 C CG . PHE A 0 1004 . 20.493 19.817 5.191 1.00 94.49 1004 A 1 ATOM 7895 C CD1 . PHE A 0 1004 . 19.997 21.096 4.886 1.00 94.49 1004 A 1 ATOM 7896 C CD2 . PHE A 0 1004 . 20.617 19.422 6.536 1.00 94.49 1004 A 1 ATOM 7897 C CE1 . PHE A 0 1004 . 19.607 21.971 5.915 1.00 94.49 1004 A 1 ATOM 7898 C CE2 . PHE A 0 1004 . 20.238 20.300 7.568 1.00 94.49 1004 A 1 ATOM 7899 C CZ . PHE A 0 1004 . 19.728 21.572 7.256 1.00 94.49 1004 A 1 ATOM 7900 N N . GLY A 0 1005 . 18.203 18.494 2.284 1.00 94.69 1005 A 1 ATOM 7901 C CA . GLY A 0 1005 . 16.870 18.884 1.808 1.00 94.69 1005 A 1 ATOM 7902 C C . GLY A 0 1005 . 15.800 17.828 2.069 1.00 94.69 1005 A 1 ATOM 7903 O O . GLY A 0 1005 . 14.704 18.167 2.512 1.00 94.69 1005 A 1 ATOM 7904 N N . GLY A 0 1006 . 16.138 16.548 1.887 1.00 92.78 1006 A 1 ATOM 7905 C CA . GLY A 0 1006 . 15.243 15.441 2.233 1.00 92.78 1006 A 1 ATOM 7906 C C . GLY A 0 1006 . 14.904 15.375 3.728 1.00 92.78 1006 A 1 ATOM 7907 O O . GLY A 0 1006 . 13.755 15.119 4.074 1.00 92.78 1006 A 1 ATOM 7908 N N . LEU A 0 1007 . 15.870 15.654 4.614 1.00 93.74 1007 A 1 ATOM 7909 C CA . LEU A 0 1007 . 15.660 15.640 6.071 1.00 93.74 1007 A 1 ATOM 7910 C C . LEU A 0 1007 . 14.740 16.770 6.551 1.00 93.74 1007 A 1 ATOM 7911 C CB . LEU A 0 1007 . 17.015 15.737 6.799 1.00 93.74 1007 A 1 ATOM 7912 O O . LEU A 0 1007 . 13.899 16.537 7.415 1.00 93.74 1007 A 1 ATOM 7913 C CG . LEU A 0 1007 . 17.871 14.463 6.730 1.00 93.74 1007 A 1 ATOM 7914 C CD1 . LEU A 0 1007 . 19.300 14.772 7.183 1.00 93.74 1007 A 1 ATOM 7915 C CD2 . LEU A 0 1007 . 17.317 13.360 7.632 1.00 93.74 1007 A 1 ATOM 7916 N N . VAL A 0 1008 . 14.884 17.976 5.994 1.00 95.20 1008 A 1 ATOM 7917 C CA . VAL A 0 1008 . 14.037 19.125 6.361 1.00 95.20 1008 A 1 ATOM 7918 C C . VAL A 0 1008 . 12.597 18.908 5.890 1.00 95.20 1008 A 1 ATOM 7919 C CB . VAL A 0 1008 . 14.615 20.440 5.803 1.00 95.20 1008 A 1 ATOM 7920 O O . VAL A 0 1008 . 11.658 19.111 6.657 1.00 95.20 1008 A 1 ATOM 7921 C CG1 . VAL A 0 1008 . 13.743 21.649 6.157 1.00 95.20 1008 A 1 ATOM 7922 C CG2 . VAL A 0 1008 . 16.013 20.721 6.375 1.00 95.20 1008 A 1 ATOM 7923 N N . ALA A 0 1009 . 12.408 18.416 4.661 1.00 94.76 1009 A 1 ATOM 7924 C CA . ALA A 0 1009 . 11.072 18.084 4.170 1.00 94.76 1009 A 1 ATOM 7925 C C . ALA A 0 1009 . 10.392 17.010 5.036 1.00 94.76 1009 A 1 ATOM 7926 C CB . ALA A 0 1009 . 11.178 17.641 2.710 1.00 94.76 1009 A 1 ATOM 7927 O O . ALA A 0 1009 . 9.218 17.149 5.377 1.00 94.76 1009 A 1 ATOM 7928 N N . ALA A 0 1010 . 11.144 15.981 5.443 1.00 93.97 1010 A 1 ATOM 7929 C CA . ALA A 0 1010 . 10.669 14.922 6.328 1.00 93.97 1010 A 1 ATOM 7930 C C . ALA A 0 1010 . 10.170 15.459 7.684 1.00 93.97 1010 A 1 ATOM 7931 C CB . ALA A 0 1010 . 11.819 13.921 6.510 1.00 93.97 1010 A 1 ATOM 7932 O O . ALA A 0 1010 . 9.117 15.035 8.172 1.00 93.97 1010 A 1 ATOM 7933 N N . SER A 0 1011 . 10.893 16.391 8.318 1.00 94.08 1011 A 1 ATOM 7934 C CA . SER A 0 1011 . 10.471 16.950 9.610 1.00 94.08 1011 A 1 ATOM 7935 C C . SER A 0 1011 . 9.226 17.831 9.480 1.00 94.08 1011 A 1 ATOM 7936 C CB . SER A 0 1011 . 11.618 17.691 10.308 1.00 94.08 1011 A 1 ATOM 7937 O O . SER A 0 1011 . 8.272 17.632 10.228 1.00 94.08 1011 A 1 ATOM 7938 O OG . SER A 0 1011 . 12.116 18.777 9.554 1.00 94.08 1011 A 1 ATOM 7939 N N . VAL A 0 1012 . 9.202 18.738 8.497 1.00 94.37 1012 A 1 ATOM 7940 C CA . VAL A 0 1012 . 8.118 19.723 8.322 1.00 94.37 1012 A 1 ATOM 7941 C C . VAL A 0 1012 . 6.786 19.056 7.963 1.00 94.37 1012 A 1 ATOM 7942 C CB . VAL A 0 1012 . 8.520 20.769 7.258 1.00 94.37 1012 A 1 ATOM 7943 O O . VAL A 0 1012 . 5.747 19.405 8.526 1.00 94.37 1012 A 1 ATOM 7944 C CG1 . VAL A 0 1012 . 7.378 21.735 6.912 1.00 94.37 1012 A 1 ATOM 7945 C CG2 . VAL A 0 1012 . 9.703 21.619 7.742 1.00 94.37 1012 A 1 ATOM 7946 N N . VAL A 0 1013 . 6.794 18.075 7.053 1.00 93.55 1013 A 1 ATOM 7947 C CA . VAL A 0 1013 . 5.562 17.379 6.631 1.00 93.55 1013 A 1 ATOM 7948 C C . VAL A 0 1013 . 4.972 16.544 7.772 1.00 93.55 1013 A 1 ATOM 7949 C CB . VAL A 0 1013 . 5.818 16.515 5.378 1.00 93.55 1013 A 1 ATOM 7950 O O . VAL A 0 1013 . 3.760 16.525 7.955 1.00 93.55 1013 A 1 ATOM 7951 C CG1 . VAL A 0 1013 . 4.604 15.658 4.990 1.00 93.55 1013 A 1 ATOM 7952 C CG2 . VAL A 0 1013 . 6.150 17.403 4.169 1.00 93.55 1013 A 1 ATOM 7953 N N . HIS A 0 1014 . 5.809 15.874 8.569 1.00 95.17 1014 A 1 ATOM 7954 C CA . HIS A 0 1014 . 5.322 15.088 9.704 1.00 95.17 1014 A 1 ATOM 7955 C C . HIS A 0 1014 . 4.759 15.971 10.828 1.00 95.17 1014 A 1 ATOM 7956 C CB . HIS A 0 1014 . 6.453 14.192 10.222 1.00 95.17 1014 A 1 ATOM 7957 O O . HIS A 0 1014 . 3.701 15.663 11.369 1.00 95.17 1014 A 1 ATOM 7958 C CG . HIS A 0 1014 . 6.063 13.412 11.453 1.00 95.17 1014 A 1 ATOM 7959 C CD2 . HIS A 0 1014 . 5.598 12.127 11.494 1.00 95.17 1014 A 1 ATOM 7960 N ND1 . HIS A 0 1014 . 6.013 13.900 12.741 1.00 95.17 1014 A 1 ATOM 7961 C CE1 . HIS A 0 1014 . 5.522 12.933 13.531 1.00 95.17 1014 A 1 ATOM 7962 N NE2 . HIS A 0 1014 . 5.277 11.824 12.818 1.00 95.17 1014 A 1 ATOM 7963 N N . GLU A 0 1015 . 5.468 17.040 11.202 1.00 94.58 1015 A 1 ATOM 7964 C CA . GLU A 0 1015 . 5.055 17.943 12.285 1.00 94.58 1015 A 1 ATOM 7965 C C . GLU A 0 1015 . 3.727 18.638 11.964 1.00 94.58 1015 A 1 ATOM 7966 C CB . GLU A 0 1015 . 6.196 18.938 12.540 1.00 94.58 1015 A 1 ATOM 7967 O O . GLU A 0 1015 . 2.803 18.591 12.771 1.00 94.58 1015 A 1 ATOM 7968 C CG . GLU A 0 1015 . 5.946 19.876 13.731 1.00 94.58 1015 A 1 ATOM 7969 C CD . GLU A 0 1015 . 7.184 20.721 14.087 1.00 94.58 1015 A 1 ATOM 7970 O OE1 . GLU A 0 1015 . 7.154 21.374 15.154 1.00 94.58 1015 A 1 ATOM 7971 O OE2 . GLU A 0 1015 . 8.186 20.673 13.331 1.00 94.58 1015 A 1 ATOM 7972 N N . SER A 0 1016 . 3.583 19.167 10.744 1.00 92.48 1016 A 1 ATOM 7973 C CA . SER A 0 1016 . 2.321 19.769 10.291 1.00 92.48 1016 A 1 ATOM 7974 C C . SER A 0 1016 . 1.151 18.777 10.282 1.00 92.48 1016 A 1 ATOM 7975 C CB . SER A 0 1016 . 2.484 20.416 8.911 1.00 92.48 1016 A 1 ATOM 7976 O O . SER A 0 1016 . 0.059 19.119 10.727 1.00 92.48 1016 A 1 ATOM 7977 O OG . SER A 0 1016 . 3.044 19.524 7.965 1.00 92.48 1016 A 1 ATOM 7978 N N . ALA A 0 1017 . 1.364 17.533 9.839 1.00 92.55 1017 A 1 ATOM 7979 C CA . ALA A 0 1017 . 0.324 16.503 9.866 1.00 92.55 1017 A 1 ATOM 7980 C C . ALA A 0 1017 . -0.074 16.087 11.297 1.00 92.55 1017 A 1 ATOM 7981 C CB . ALA A 0 1017 . 0.816 15.303 9.049 1.00 92.55 1017 A 1 ATOM 7982 O O . ALA A 0 1017 . -1.250 15.825 11.557 1.00 92.55 1017 A 1 ATOM 7983 N N . LEU A 0 1018 . 0.891 16.014 12.224 1.00 94.83 1018 A 1 ATOM 7984 C CA . LEU A 0 1018 . 0.647 15.678 13.631 1.00 94.83 1018 A 1 ATOM 7985 C C . LEU A 0 1018 . -0.187 16.750 14.332 1.00 94.83 1018 A 1 ATOM 7986 C CB . LEU A 0 1018 . 1.995 15.443 14.337 1.00 94.83 1018 A 1 ATOM 7987 O O . LEU A 0 1018 . -1.172 16.412 14.991 1.00 94.83 1018 A 1 ATOM 7988 C CG . LEU A 0 1018 . 1.860 15.023 15.814 1.00 94.83 1018 A 1 ATOM 7989 C CD1 . LEU A 0 1018 . 1.166 13.665 15.967 1.00 94.83 1018 A 1 ATOM 7990 C CD2 . LEU A 0 1018 . 3.249 14.926 16.445 1.00 94.83 1018 A 1 ATOM 7991 N N . ASP A 0 1019 . 0.179 18.015 14.145 1.00 91.67 1019 A 1 ATOM 7992 C CA . ASP A 0 1019 . -0.495 19.150 14.774 1.00 91.67 1019 A 1 ATOM 7993 C C . ASP A 0 1019 . -1.959 19.228 14.350 1.00 91.67 1019 A 1 ATOM 7994 C CB . ASP A 0 1019 . 0.283 20.439 14.447 1.00 91.67 1019 A 1 ATOM 7995 O O . ASP A 0 1019 . -2.856 19.241 15.194 1.00 91.67 1019 A 1 ATOM 7996 C CG . ASP A 0 1019 . 1.571 20.546 15.270 1.00 91.67 1019 A 1 ATOM 7997 O OD1 . ASP A 0 1019 . 1.838 19.644 16.099 1.00 91.67 1019 A 1 ATOM 7998 O OD2 . ASP A 0 1019 . 2.250 21.594 15.241 1.00 91.67 1019 A 1 ATOM 7999 N N . THR A 0 1020 . -2.225 19.142 13.046 1.00 91.56 1020 A 1 ATOM 8000 C CA . THR A 0 1020 . -3.596 19.205 12.535 1.00 91.56 1020 A 1 ATOM 8001 C C . THR A 0 1020 . -4.469 18.041 13.011 1.00 91.56 1020 A 1 ATOM 8002 C CB . THR A 0 1020 . -3.581 19.251 11.006 1.00 91.56 1020 A 1 ATOM 8003 O O . THR A 0 1020 . -5.659 18.225 13.260 1.00 91.56 1020 A 1 ATOM 8004 C CG2 . THR A 0 1020 . -4.980 19.495 10.465 1.00 91.56 1020 A 1 ATOM 8005 O OG1 . THR A 0 1020 . -2.772 20.304 10.549 1.00 91.56 1020 A 1 ATOM 8006 N N . ILE A 0 1021 . -3.918 16.831 13.151 1.00 92.05 1021 A 1 ATOM 8007 C CA . ILE A 0 1021 . -4.712 15.667 13.572 1.00 92.05 1021 A 1 ATOM 8008 C C . ILE A 0 1021 . -5.060 15.718 15.050 1.00 92.05 1021 A 1 ATOM 8009 C CB . ILE A 0 1021 . -4.000 14.361 13.187 1.00 92.05 1021 A 1 ATOM 8010 O O . ILE A 0 1021 . -6.198 15.409 15.405 1.00 92.05 1021 A 1 ATOM 8011 C CG1 . ILE A 0 1021 . -4.260 14.208 11.679 1.00 92.05 1021 A 1 ATOM 8012 C CG2 . ILE A 0 1021 . -4.518 13.129 13.968 1.00 92.05 1021 A 1 ATOM 8013 C CD1 . ILE A 0 1021 . -3.493 13.053 11.089 1.00 92.05 1021 A 1 ATOM 8014 N N . LEU A 0 1022 . -4.114 16.095 15.910 1.00 91.09 1022 A 1 ATOM 8015 C CA . LEU A 0 1022 . -4.382 16.197 17.344 1.00 91.09 1022 A 1 ATOM 8016 C C . LEU A 0 1022 . -5.418 17.290 17.645 1.00 91.09 1022 A 1 ATOM 8017 C CB . LEU A 0 1022 . -3.059 16.420 18.089 1.00 91.09 1022 A 1 ATOM 8018 O O . LEU A 0 1022 . -6.240 17.115 18.542 1.00 91.09 1022 A 1 ATOM 8019 C CG . LEU A 0 1022 . -2.121 15.198 18.066 1.00 91.09 1022 A 1 ATOM 8020 C CD1 . LEU A 0 1022 . -0.804 15.567 18.734 1.00 91.09 1022 A 1 ATOM 8021 C CD2 . LEU A 0 1022 . -2.693 13.992 18.822 1.00 91.09 1022 A 1 ATOM 8022 N N . GLU A 0 1023 . -5.443 18.355 16.841 1.00 88.87 1023 A 1 ATOM 8023 C CA . GLU A 0 1023 . -6.436 19.432 16.916 1.00 88.87 1023 A 1 ATOM 8024 C C . GLU A 0 1023 . -7.730 19.153 16.117 1.00 88.87 1023 A 1 ATOM 8025 C CB . GLU A 0 1023 . -5.783 20.743 16.452 1.00 88.87 1023 A 1 ATOM 8026 O O . GLU A 0 1023 . -8.673 19.944 16.158 1.00 88.87 1023 A 1 ATOM 8027 C CG . GLU A 0 1023 . -4.605 21.198 17.331 1.00 88.87 1023 A 1 ATOM 8028 C CD . GLU A 0 1023 . -3.953 22.504 16.837 1.00 88.87 1023 A 1 ATOM 8029 O OE1 . GLU A 0 1023 . -2.971 22.930 17.489 1.00 88.87 1023 A 1 ATOM 8030 O OE2 . GLU A 0 1023 . -4.443 23.092 15.843 1.00 88.87 1023 A 1 ATOM 8031 N N . GLY A 0 1024 . -7.816 18.042 15.377 1.00 90.26 1024 A 1 ATOM 8032 C CA . GLY A 0 1024 . -8.942 17.743 14.482 1.00 90.26 1024 A 1 ATOM 8033 C C . GLY A 0 1024 . -10.228 17.353 15.220 1.00 90.26 1024 A 1 ATOM 8034 O O . GLY A 0 1024 . -10.163 16.780 16.297 1.00 90.26 1024 A 1 ATOM 8035 N N . ARG A 0 1025 . -11.423 17.579 14.656 1.00 88.27 1025 A 1 ATOM 8036 C CA . ARG A 0 1025 . -12.737 17.266 15.284 1.00 88.27 1025 A 1 ATOM 8037 C C . ARG A 0 1025 . -13.029 15.774 15.421 1.00 88.27 1025 A 1 ATOM 8038 C CB . ARG A 0 1025 . -13.879 17.960 14.532 1.00 88.27 1025 A 1 ATOM 8039 O O . ARG A 0 1025 . -12.755 15.006 14.508 1.00 88.27 1025 A 1 ATOM 8040 C CG . ARG A 0 1025 . -13.806 19.486 14.644 1.00 88.27 1025 A 1 ATOM 8041 C CD . ARG A 0 1025 . -14.860 20.142 13.762 1.00 88.27 1025 A 1 ATOM 8042 N NE . ARG A 0 1025 . -14.579 21.576 13.608 1.00 88.27 1025 A 1 ATOM 8043 N NH1 . ARG A 0 1025 . -16.476 22.103 12.433 1.00 88.27 1025 A 1 ATOM 8044 N NH2 . ARG A 0 1025 . -14.847 23.628 12.732 1.00 88.27 1025 A 1 ATOM 8045 C CZ . ARG A 0 1025 . -15.310 22.426 12.925 1.00 88.27 1025 A 1 ATOM 8046 N N . LEU A 0 1026 . -13.705 15.343 16.498 1.00 85.76 1026 A 1 ATOM 8047 C CA . LEU A 0 1026 . -14.097 13.924 16.674 1.00 85.76 1026 A 1 ATOM 8048 C C . LEU A 0 1026 . -14.954 13.379 15.510 1.00 85.76 1026 A 1 ATOM 8049 C CB . LEU A 0 1026 . -14.813 13.719 18.020 1.00 85.76 1026 A 1 ATOM 8050 O O . LEU A 0 1026 . -14.797 12.227 15.111 1.00 85.76 1026 A 1 ATOM 8051 C CG . LEU A 0 1026 . -14.933 12.229 18.418 1.00 85.76 1026 A 1 ATOM 8052 C CD1 . LEU A 0 1026 . -13.590 11.641 18.865 1.00 85.76 1026 A 1 ATOM 8053 C CD2 . LEU A 0 1026 . -15.925 12.062 19.565 1.00 85.76 1026 A 1 ATOM 8054 N N . ASN A 0 1027 . -15.814 14.213 14.914 1.00 80.00 1027 A 1 ATOM 8055 C CA . ASN A 0 1027 . -16.608 13.832 13.740 1.00 80.00 1027 A 1 ATOM 8056 C C . ASN A 0 1027 . -15.741 13.373 12.559 1.00 80.00 1027 A 1 ATOM 8057 C CB . ASN A 0 1027 . -17.516 15.005 13.325 1.00 80.00 1027 A 1 ATOM 8058 O O . ASN A 0 1027 . -16.141 12.450 11.854 1.00 80.00 1027 A 1 ATOM 8059 C CG . ASN A 0 1027 . -18.782 15.120 14.155 1.00 80.00 1027 A 1 ATOM 8060 N ND2 . ASN A 0 1027 . -19.560 16.154 13.932 1.00 80.00 1027 A 1 ATOM 8061 O OD1 . ASN A 0 1027 . -19.106 14.283 14.984 1.00 80.00 1027 A 1 ATOM 8062 N N . TYR A 0 1028 . -14.552 13.957 12.381 1.00 82.32 1028 A 1 ATOM 8063 C CA . TYR A 0 1028 . -13.613 13.553 11.337 1.00 82.32 1028 A 1 ATOM 8064 C C . TYR A 0 1028 . -13.116 12.114 11.535 1.00 82.32 1028 A 1 ATOM 8065 C CB . TYR A 0 1028 . -12.446 14.547 11.305 1.00 82.32 1028 A 1 ATOM 8066 O O . TYR A 0 1028 . -13.033 11.362 10.569 1.00 82.32 1028 A 1 ATOM 8067 C CG . TYR A 0 1028 . -11.366 14.175 10.320 1.00 82.32 1028 A 1 ATOM 8068 C CD1 . TYR A 0 1028 . -10.172 13.590 10.784 1.00 82.32 1028 A 1 ATOM 8069 C CD2 . TYR A 0 1028 . -11.566 14.393 8.944 1.00 82.32 1028 A 1 ATOM 8070 C CE1 . TYR A 0 1028 . -9.173 13.223 9.867 1.00 82.32 1028 A 1 ATOM 8071 C CE2 . TYR A 0 1028 . -10.576 14.005 8.025 1.00 82.32 1028 A 1 ATOM 8072 O OH . TYR A 0 1028 . -8.426 13.028 7.605 1.00 82.32 1028 A 1 ATOM 8073 C CZ . TYR A 0 1028 . -9.382 13.417 8.485 1.00 82.32 1028 A 1 ATOM 8074 N N . PHE A 0 1029 . -12.863 11.693 12.778 1.00 82.74 1029 A 1 ATOM 8075 C CA . PHE A 0 1029 . -12.443 10.322 13.102 1.00 82.74 1029 A 1 ATOM 8076 C C . PHE A 0 1029 . -13.579 9.297 12.983 1.00 82.74 1029 A 1 ATOM 8077 C CB . PHE A 0 1029 . -11.849 10.294 14.516 1.00 82.74 1029 A 1 ATOM 8078 O O . PHE A 0 1029 . -13.315 8.115 12.784 1.00 82.74 1029 A 1 ATOM 8079 C CG . PHE A 0 1029 . -10.619 11.160 14.677 1.00 82.74 1029 A 1 ATOM 8080 C CD1 . PHE A 0 1029 . -9.354 10.665 14.318 1.00 82.74 1029 A 1 ATOM 8081 C CD2 . PHE A 0 1029 . -10.742 12.474 15.161 1.00 82.74 1029 A 1 ATOM 8082 C CE1 . PHE A 0 1029 . -8.219 11.481 14.454 1.00 82.74 1029 A 1 ATOM 8083 C CE2 . PHE A 0 1029 . -9.608 13.288 15.306 1.00 82.74 1029 A 1 ATOM 8084 C CZ . PHE A 0 1029 . -8.347 12.785 14.958 1.00 82.74 1029 A 1 ATOM 8085 N N . ASN A 0 1030 . -14.838 9.738 13.077 1.00 70.67 1030 A 1 ATOM 8086 C CA . ASN A 0 1030 . -16.007 8.878 12.869 1.00 70.67 1030 A 1 ATOM 8087 C C . ASN A 0 1030 . -16.317 8.665 11.379 1.00 70.67 1030 A 1 ATOM 8088 C CB . ASN A 0 1030 . -17.225 9.498 13.576 1.00 70.67 1030 A 1 ATOM 8089 O O . ASN A 0 1030 . -16.837 7.617 10.999 1.00 70.67 1030 A 1 ATOM 8090 C CG . ASN A 0 1030 . -17.114 9.506 15.088 1.00 70.67 1030 A 1 ATOM 8091 N ND2 . ASN A 0 1030 . -17.743 10.451 15.747 1.00 70.67 1030 A 1 ATOM 8092 O OD1 . ASN A 0 1030 . -16.501 8.665 15.714 1.00 70.67 1030 A 1 ATOM 8093 N N . THR A 0 1031 . -16.053 9.664 10.532 1.00 67.35 1031 A 1 ATOM 8094 C CA . THR A 0 1031 . -16.261 9.564 9.078 1.00 67.35 1031 A 1 ATOM 8095 C C . THR A 0 1031 . -15.051 8.975 8.360 1.00 67.35 1031 A 1 ATOM 8096 C CB . THR A 0 1031 . -16.597 10.930 8.466 1.00 67.35 1031 A 1 ATOM 8097 O O . THR A 0 1031 . -15.215 8.255 7.372 1.00 67.35 1031 A 1 ATOM 8098 C CG2 . THR A 0 1031 . -17.936 11.469 8.971 1.00 67.35 1031 A 1 ATOM 8099 O OG1 . THR A 0 1031 . -15.607 11.878 8.786 1.00 67.35 1031 A 1 ATOM 8100 N N . THR A 0 1032 . -13.848 9.249 8.864 1.00 72.23 1032 A 1 ATOM 8101 C CA . THR A 0 1032 . -12.583 8.803 8.281 1.00 72.23 1032 A 1 ATOM 8102 C C . THR A 0 1032 . -12.062 7.584 9.037 1.00 72.23 1032 A 1 ATOM 8103 C CB . THR A 0 1032 . -11.526 9.914 8.288 1.00 72.23 1032 A 1 ATOM 8104 O O . THR A 0 1032 . -11.725 7.697 10.217 1.00 72.23 1032 A 1 ATOM 8105 C CG2 . THR A 0 1032 . -10.323 9.546 7.422 1.00 72.23 1032 A 1 ATOM 8106 O OG1 . THR A 0 1032 . -12.077 11.079 7.731 1.00 72.23 1032 A 1 ATOM 8107 N N . PRO A 0 1033 . -11.932 6.416 8.384 1.00 75.87 1033 A 1 ATOM 8108 C CA . PRO A 0 1033 . -11.442 5.218 9.052 1.00 75.87 1033 A 1 ATOM 8109 C C . PRO A 0 1033 . -10.025 5.449 9.578 1.00 75.87 1033 A 1 ATOM 8110 C CB . PRO A 0 1033 . -11.505 4.104 8.002 1.00 75.87 1033 A 1 ATOM 8111 O O . PRO A 0 1033 . -9.162 5.962 8.860 1.00 75.87 1033 A 1 ATOM 8112 C CG . PRO A 0 1033 . -11.425 4.851 6.671 1.00 75.87 1033 A 1 ATOM 8113 C CD . PRO A 0 1033 . -12.133 6.171 6.964 1.00 75.87 1033 A 1 ATOM 8114 N N . HIS A 0 1034 . -9.758 5.019 10.812 1.00 78.32 1034 A 1 ATOM 8115 C CA . HIS A 0 1034 . -8.454 5.218 11.455 1.00 78.32 1034 A 1 ATOM 8116 C C . HIS A 0 1034 . -7.309 4.627 10.628 1.00 78.32 1034 A 1 ATOM 8117 C CB . HIS A 0 1034 . -8.471 4.597 12.855 1.00 78.32 1034 A 1 ATOM 8118 O O . HIS A 0 1034 . -6.249 5.237 10.529 1.00 78.32 1034 A 1 ATOM 8119 C CG . HIS A 0 1034 . -9.553 5.133 13.757 1.00 78.32 1034 A 1 ATOM 8120 C CD2 . HIS A 0 1034 . -9.986 4.545 14.914 1.00 78.32 1034 A 1 ATOM 8121 N ND1 . HIS A 0 1034 . -10.327 6.262 13.563 1.00 78.32 1034 A 1 ATOM 8122 C CE1 . HIS A 0 1034 . -11.203 6.338 14.577 1.00 78.32 1034 A 1 ATOM 8123 N NE2 . HIS A 0 1034 . -11.039 5.308 15.415 1.00 78.32 1034 A 1 ATOM 8124 N N . GLY A 0 1035 . -7.550 3.504 9.940 1.00 75.81 1035 A 1 ATOM 8125 C CA . GLY A 0 1035 . -6.588 2.899 9.017 1.00 75.81 1035 A 1 ATOM 8126 C C . GLY A 0 1035 . -6.117 3.845 7.905 1.00 75.81 1035 A 1 ATOM 8127 O O . GLY A 0 1035 . -4.945 3.806 7.543 1.00 75.81 1035 A 1 ATOM 8128 N N . ARG A 0 1036 . -6.971 4.755 7.408 1.00 78.65 1036 A 1 ATOM 8129 C CA . ARG A 0 1036 . -6.579 5.755 6.396 1.00 78.65 1036 A 1 ATOM 8130 C C . ARG A 0 1036 . -5.617 6.787 6.978 1.00 78.65 1036 A 1 ATOM 8131 C CB . ARG A 0 1036 . -7.832 6.417 5.791 1.00 78.65 1036 A 1 ATOM 8132 O O . ARG A 0 1036 . -4.611 7.103 6.351 1.00 78.65 1036 A 1 ATOM 8133 C CG . ARG A 0 1036 . -7.499 7.446 4.696 1.00 78.65 1036 A 1 ATOM 8134 C CD . ARG A 0 1036 . -8.780 7.996 4.055 1.00 78.65 1036 A 1 ATOM 8135 N NE . ARG A 0 1036 . -8.489 9.020 3.030 1.00 78.65 1036 A 1 ATOM 8136 N NH1 . ARG A 0 1036 . -10.660 9.572 2.520 1.00 78.65 1036 A 1 ATOM 8137 N NH2 . ARG A 0 1036 . -8.988 10.663 1.523 1.00 78.65 1036 A 1 ATOM 8138 C CZ . ARG A 0 1036 . -9.376 9.743 2.363 1.00 78.65 1036 A 1 ATOM 8139 N N . ILE A 0 1037 . -5.908 7.286 8.176 1.00 86.87 1037 A 1 ATOM 8140 C CA . ILE A 0 1037 . -5.058 8.260 8.873 1.00 86.87 1037 A 1 ATOM 8141 C C . ILE A 0 1037 . -3.723 7.607 9.265 1.00 86.87 1037 A 1 ATOM 8142 C CB . ILE A 0 1037 . -5.798 8.841 10.098 1.00 86.87 1037 A 1 ATOM 8143 O O . ILE A 0 1037 . -2.656 8.170 9.026 1.00 86.87 1037 A 1 ATOM 8144 C CG1 . ILE A 0 1037 . -7.156 9.472 9.704 1.00 86.87 1037 A 1 ATOM 8145 C CG2 . ILE A 0 1037 . -4.901 9.895 10.760 1.00 86.87 1037 A 1 ATOM 8146 C CD1 . ILE A 0 1037 . -8.008 9.916 10.900 1.00 86.87 1037 A 1 ATOM 8147 N N . LEU A 0 1038 . -3.771 6.380 9.786 1.00 87.52 1038 A 1 ATOM 8148 C CA . LEU A 0 1038 . -2.584 5.608 10.142 1.00 87.52 1038 A 1 ATOM 8149 C C . LEU A 0 1038 . -1.714 5.308 8.914 1.00 87.52 1038 A 1 ATOM 8150 C CB . LEU A 0 1038 . -3.031 4.318 10.851 1.00 87.52 1038 A 1 ATOM 8151 O O . LEU A 0 1038 . -0.491 5.406 8.992 1.00 87.52 1038 A 1 ATOM 8152 C CG . LEU A 0 1038 . -1.867 3.484 11.419 1.00 87.52 1038 A 1 ATOM 8153 C CD1 . LEU A 0 1038 . -1.102 4.237 12.510 1.00 87.52 1038 A 1 ATOM 8154 C CD2 . LEU A 0 1038 . -2.414 2.188 12.012 1.00 87.52 1038 A 1 ATOM 8155 N N . ASN A 0 1039 . -2.321 4.997 7.764 1.00 85.26 1039 A 1 ATOM 8156 C CA . ASN A 0 1039 . -1.581 4.772 6.524 1.00 85.26 1039 A 1 ATOM 8157 C C . ASN A 0 1039 . -0.858 6.040 6.042 1.00 85.26 1039 A 1 ATOM 8158 C CB . ASN A 0 1039 . -2.524 4.214 5.449 1.00 85.26 1039 A 1 ATOM 8159 O O . ASN A 0 1039 . 0.277 5.942 5.573 1.00 85.26 1039 A 1 ATOM 8160 C CG . ASN A 0 1039 . -1.741 3.704 4.253 1.00 85.26 1039 A 1 ATOM 8161 N ND2 . ASN A 0 1039 . -2.153 4.026 3.051 1.00 85.26 1039 A 1 ATOM 8162 O OD1 . ASN A 0 1039 . -0.748 3.010 4.389 1.00 85.26 1039 A 1 ATOM 8163 N N . ARG A 0 1040 . -1.456 7.225 6.238 1.00 89.57 1040 A 1 ATOM 8164 C CA . ARG A 0 1040 . -0.795 8.508 5.957 1.00 89.57 1040 A 1 ATOM 8165 C C . ARG A 0 1040 . 0.462 8.681 6.824 1.00 89.57 1040 A 1 ATOM 8166 C CB . ARG A 0 1040 . -1.790 9.679 6.086 1.00 89.57 1040 A 1 ATOM 8167 O O . ARG A 0 1040 . 1.541 8.929 6.294 1.00 89.57 1040 A 1 ATOM 8168 C CG . ARG A 0 1040 . -2.830 9.703 4.946 1.00 89.57 1040 A 1 ATOM 8169 C CD . ARG A 0 1040 . -3.929 10.750 5.194 1.00 89.57 1040 A 1 ATOM 8170 N NE . ARG A 0 1040 . -4.746 11.020 3.984 1.00 89.57 1040 A 1 ATOM 8171 N NH1 . ARG A 0 1040 . -6.088 12.727 4.773 1.00 89.57 1040 A 1 ATOM 8172 N NH2 . ARG A 0 1040 . -6.252 12.162 2.660 1.00 89.57 1040 A 1 ATOM 8173 C CZ . ARG A 0 1040 . -5.675 11.958 3.815 1.00 89.57 1040 A 1 ATOM 8174 N N . PHE A 0 1041 . 0.379 8.415 8.131 1.00 92.16 1041 A 1 ATOM 8175 C CA . PHE A 0 1041 . 1.548 8.452 9.029 1.00 92.16 1041 A 1 ATOM 8176 C C . PHE A 0 1041 . 2.545 7.303 8.858 1.00 92.16 1041 A 1 ATOM 8177 C CB . PHE A 0 1041 . 1.098 8.476 10.489 1.00 92.16 1041 A 1 ATOM 8178 O O . PHE A 0 1041 . 3.681 7.419 9.313 1.00 92.16 1041 A 1 ATOM 8179 C CG . PHE A 0 1041 . 0.706 9.848 10.958 1.00 92.16 1041 A 1 ATOM 8180 C CD1 . PHE A 0 1041 . 1.683 10.851 11.130 1.00 92.16 1041 A 1 ATOM 8181 C CD2 . PHE A 0 1041 . -0.629 10.096 11.293 1.00 92.16 1041 A 1 ATOM 8182 C CE1 . PHE A 0 1041 . 1.314 12.124 11.595 1.00 92.16 1041 A 1 ATOM 8183 C CE2 . PHE A 0 1041 . -0.964 11.333 11.841 1.00 92.16 1041 A 1 ATOM 8184 C CZ . PHE A 0 1041 . -0.022 12.364 11.942 1.00 92.16 1041 A 1 ATOM 8185 N N . SER A 0 1042 . 2.156 6.184 8.253 1.00 89.97 1042 A 1 ATOM 8186 C CA . SER A 0 1042 . 3.027 5.018 8.076 1.00 89.97 1042 A 1 ATOM 8187 C C . SER A 0 1042 . 3.676 4.999 6.688 1.00 89.97 1042 A 1 ATOM 8188 C CB . SER A 0 1042 . 2.237 3.741 8.376 1.00 89.97 1042 A 1 ATOM 8189 O O . SER A 0 1042 . 4.896 5.173 6.552 1.00 89.97 1042 A 1 ATOM 8190 O OG . SER A 0 1042 . 3.054 2.611 8.152 1.00 89.97 1042 A 1 ATOM 8191 N N . SER A 0 1043 . 2.859 4.816 5.650 1.00 87.52 1043 A 1 ATOM 8192 C CA . SER A 0 1043 . 3.293 4.635 4.266 1.00 87.52 1043 A 1 ATOM 8193 C C . SER A 0 1043 . 3.595 5.962 3.581 1.00 87.52 1043 A 1 ATOM 8194 C CB . SER A 0 1043 . 2.219 3.872 3.484 1.00 87.52 1043 A 1 ATOM 8195 O O . SER A 0 1043 . 4.663 6.102 2.983 1.00 87.52 1043 A 1 ATOM 8196 O OG . SER A 0 1043 . 2.619 3.691 2.139 1.00 87.52 1043 A 1 ATOM 8197 N N . ASP A 0 1044 . 2.688 6.939 3.668 1.00 91.05 1044 A 1 ATOM 8198 C CA . ASP A 0 1044 . 2.834 8.181 2.901 1.00 91.05 1044 A 1 ATOM 8199 C C . ASP A 0 1044 . 3.981 9.031 3.462 1.00 91.05 1044 A 1 ATOM 8200 C CB . ASP A 0 1044 . 1.508 8.955 2.794 1.00 91.05 1044 A 1 ATOM 8201 O O . ASP A 0 1044 . 4.919 9.338 2.727 1.00 91.05 1044 A 1 ATOM 8202 C CG . ASP A 0 1044 . 0.399 8.194 2.048 1.00 91.05 1044 A 1 ATOM 8203 O OD1 . ASP A 0 1044 . 0.727 7.394 1.142 1.00 91.05 1044 A 1 ATOM 8204 O OD2 . ASP A 0 1044 . -0.793 8.412 2.368 1.00 91.05 1044 A 1 ATOM 8205 N N . VAL A 0 1045 . 4.018 9.279 4.778 1.00 92.03 1045 A 1 ATOM 8206 C CA . VAL A 0 1045 . 5.178 9.911 5.442 1.00 92.03 1045 A 1 ATOM 8207 C C . VAL A 0 1045 . 6.467 9.126 5.175 1.00 92.03 1045 A 1 ATOM 8208 C CB . VAL A 0 1045 . 4.939 10.072 6.957 1.00 92.03 1045 A 1 ATOM 8209 O O . VAL A 0 1045 . 7.488 9.718 4.847 1.00 92.03 1045 A 1 ATOM 8210 C CG1 . VAL A 0 1045 . 6.206 10.490 7.718 1.00 92.03 1045 A 1 ATOM 8211 C CG2 . VAL A 0 1045 . 3.878 11.145 7.234 1.00 92.03 1045 A 1 ATOM 8212 N N . GLY A 0 1046 . 6.434 7.789 5.222 1.00 91.15 1046 A 1 ATOM 8213 C CA . GLY A 0 1046 . 7.606 6.973 4.884 1.00 91.15 1046 A 1 ATOM 8214 C C . GLY A 0 1046 . 8.096 7.159 3.440 1.00 91.15 1046 A 1 ATOM 8215 O O . GLY A 0 1046 . 9.300 7.134 3.185 1.00 91.15 1046 A 1 ATOM 8216 N N . THR A 0 1047 . 7.173 7.371 2.501 1.00 90.21 1047 A 1 ATOM 8217 C CA . THR A 0 1047 . 7.482 7.665 1.095 1.00 90.21 1047 A 1 ATOM 8218 C C . THR A 0 1047 . 8.099 9.054 0.957 1.00 90.21 1047 A 1 ATOM 8219 C CB . THR A 0 1047 . 6.222 7.544 0.220 1.00 90.21 1047 A 1 ATOM 8220 O O . THR A 0 1047 . 9.080 9.203 0.233 1.00 90.21 1047 A 1 ATOM 8221 C CG2 . THR A 0 1047 . 6.485 7.776 -1.270 1.00 90.21 1047 A 1 ATOM 8222 O OG1 . THR A 0 1047 . 5.699 6.241 0.344 1.00 90.21 1047 A 1 ATOM 8223 N N . VAL A 0 1048 . 7.577 10.048 1.681 1.00 91.70 1048 A 1 ATOM 8224 C CA . VAL A 0 1048 . 8.122 11.416 1.729 1.00 91.70 1048 A 1 ATOM 8225 C C . VAL A 0 1048 . 9.527 11.448 2.344 1.00 91.70 1048 A 1 ATOM 8226 C CB . VAL A 0 1048 . 7.152 12.348 2.488 1.00 91.70 1048 A 1 ATOM 8227 O O . VAL A 0 1048 . 10.391 12.167 1.840 1.00 91.70 1048 A 1 ATOM 8228 C CG1 . VAL A 0 1048 . 7.701 13.772 2.635 1.00 91.70 1048 A 1 ATOM 8229 C CG2 . VAL A 0 1048 . 5.823 12.459 1.727 1.00 91.70 1048 A 1 ATOM 8230 N N . ASP A 0 1049 . 9.774 10.637 3.373 1.00 92.74 1049 A 1 ATOM 8231 C CA . ASP A 0 1049 . 11.051 10.576 4.092 1.00 92.74 1049 A 1 ATOM 8232 C C . ASP A 0 1049 . 12.166 9.884 3.279 1.00 92.74 1049 A 1 ATOM 8233 C CB . ASP A 0 1049 . 10.845 9.834 5.429 1.00 92.74 1049 A 1 ATOM 8234 O O . ASP A 0 1049 . 13.323 10.324 3.291 1.00 92.74 1049 A 1 ATOM 8235 C CG . ASP A 0 1049 . 10.008 10.571 6.486 1.00 92.74 1049 A 1 ATOM 8236 O OD1 . ASP A 0 1049 . 9.661 11.756 6.314 1.00 92.74 1049 A 1 ATOM 8237 O OD2 . ASP A 0 1049 . 9.780 9.986 7.571 1.00 92.74 1049 A 1 ATOM 8238 N N . ASP A 0 1050 . 11.847 8.790 2.568 1.00 89.55 1050 A 1 ATOM 8239 C CA . ASP A 0 1050 . 12.863 7.946 1.925 1.00 89.55 1050 A 1 ATOM 8240 C C . ASP A 0 1050 . 12.752 7.836 0.399 1.00 89.55 1050 A 1 ATOM 8241 C CB . ASP A 0 1050 . 12.978 6.582 2.629 1.00 89.55 1050 A 1 ATOM 8242 O O . ASP A 0 1050 . 13.634 8.307 -0.330 1.00 89.55 1050 A 1 ATOM 8243 C CG . ASP A 0 1050 . 14.334 5.905 2.372 1.00 89.55 1050 A 1 ATOM 8244 O OD1 . ASP A 0 1050 . 15.298 6.636 2.025 1.00 89.55 1050 A 1 ATOM 8245 O OD2 . ASP A 0 1050 . 14.416 4.678 2.587 1.00 89.55 1050 A 1 ATOM 8246 N N . ALA A 0 1051 . 11.658 7.251 -0.092 1.00 89.46 1051 A 1 ATOM 8247 C CA . ALA A 0 1051 . 11.505 6.872 -1.497 1.00 89.46 1051 A 1 ATOM 8248 C C . ALA A 0 1051 . 11.416 8.075 -2.452 1.00 89.46 1051 A 1 ATOM 8249 C CB . ALA A 0 1051 . 10.264 5.982 -1.614 1.00 89.46 1051 A 1 ATOM 8250 O O . ALA A 0 1051 . 11.991 8.045 -3.543 1.00 89.46 1051 A 1 ATOM 8251 N N . LEU A 0 1052 . 10.718 9.145 -2.057 1.00 93.15 1052 A 1 ATOM 8252 C CA . LEU A 0 1052 . 10.573 10.354 -2.863 1.00 93.15 1052 A 1 ATOM 8253 C C . LEU A 0 1052 . 11.919 11.076 -3.044 1.00 93.15 1052 A 1 ATOM 8254 C CB . LEU A 0 1052 . 9.446 11.245 -2.305 1.00 93.15 1052 A 1 ATOM 8255 O O . LEU A 0 1052 . 12.296 11.268 -4.201 1.00 93.15 1052 A 1 ATOM 8256 C CG . LEU A 0 1052 . 9.362 12.629 -2.974 1.00 93.15 1052 A 1 ATOM 8257 C CD1 . LEU A 0 1052 . 8.976 12.520 -4.451 1.00 93.15 1052 A 1 ATOM 8258 C CD2 . LEU A 0 1052 . 8.319 13.478 -2.261 1.00 93.15 1052 A 1 ATOM 8259 N N . PRO A 0 1053 . 12.685 11.426 -1.986 1.00 92.45 1053 A 1 ATOM 8260 C CA . PRO A 0 1053 . 14.019 11.994 -2.152 1.00 92.45 1053 A 1 ATOM 8261 C C . PRO A 0 1053 . 14.920 11.113 -3.023 1.00 92.45 1053 A 1 ATOM 8262 C CB . PRO A 0 1053 . 14.590 12.148 -0.738 1.00 92.45 1053 A 1 ATOM 8263 O O . PRO A 0 1053 . 15.579 11.612 -3.932 1.00 92.45 1053 A 1 ATOM 8264 C CG . PRO A 0 1053 . 13.352 12.300 0.137 1.00 92.45 1053 A 1 ATOM 8265 C CD . PRO A 0 1053 . 12.301 11.458 -0.579 1.00 92.45 1053 A 1 ATOM 8266 N N . PHE A 0 1054 . 14.923 9.797 -2.802 1.00 91.32 1054 A 1 ATOM 8267 C CA . PHE A 0 1054 . 15.739 8.880 -3.595 1.00 91.32 1054 A 1 ATOM 8268 C C . PHE A 0 1054 . 15.382 8.921 -5.091 1.00 91.32 1054 A 1 ATOM 8269 C CB . PHE A 0 1054 . 15.599 7.472 -3.013 1.00 91.32 1054 A 1 ATOM 8270 O O . PHE A 0 1054 . 16.261 9.124 -5.930 1.00 91.32 1054 A 1 ATOM 8271 C CG . PHE A 0 1054 . 16.413 6.443 -3.763 1.00 91.32 1054 A 1 ATOM 8272 C CD1 . PHE A 0 1054 . 15.793 5.608 -4.711 1.00 91.32 1054 A 1 ATOM 8273 C CD2 . PHE A 0 1054 . 17.796 6.334 -3.529 1.00 91.32 1054 A 1 ATOM 8274 C CE1 . PHE A 0 1054 . 16.552 4.653 -5.408 1.00 91.32 1054 A 1 ATOM 8275 C CE2 . PHE A 0 1054 . 18.557 5.385 -4.235 1.00 91.32 1054 A 1 ATOM 8276 C CZ . PHE A 0 1054 . 17.934 4.541 -5.170 1.00 91.32 1054 A 1 ATOM 8277 N N . GLN A 0 1055 . 14.098 8.807 -5.439 1.00 91.81 1055 A 1 ATOM 8278 C CA . GLN A 0 1055 . 13.655 8.828 -6.835 1.00 91.81 1055 A 1 ATOM 8279 C C . GLN A 0 1055 . 13.825 10.210 -7.484 1.00 91.81 1055 A 1 ATOM 8280 C CB . GLN A 0 1055 . 12.195 8.355 -6.894 1.00 91.81 1055 A 1 ATOM 8281 O O . GLN A 0 1055 . 14.241 10.306 -8.640 1.00 91.81 1055 A 1 ATOM 8282 C CG . GLN A 0 1055 . 11.689 8.192 -8.333 1.00 91.81 1055 A 1 ATOM 8283 C CD . GLN A 0 1055 . 12.524 7.210 -9.152 1.00 91.81 1055 A 1 ATOM 8284 N NE2 . GLN A 0 1055 . 13.007 7.619 -10.304 1.00 91.81 1055 A 1 ATOM 8285 O OE1 . GLN A 0 1055 . 12.770 6.087 -8.752 1.00 91.81 1055 A 1 ATOM 8286 N N . LEU A 0 1056 . 13.561 11.286 -6.739 1.00 92.67 1056 A 1 ATOM 8287 C CA . LEU A 0 1056 . 13.746 12.659 -7.206 1.00 92.67 1056 A 1 ATOM 8288 C C . LEU A 0 1056 . 15.226 12.950 -7.503 1.00 92.67 1056 A 1 ATOM 8289 C CB . LEU A 0 1056 . 13.162 13.614 -6.150 1.00 92.67 1056 A 1 ATOM 8290 O O . LEU A 0 1056 . 15.532 13.612 -8.493 1.00 92.67 1056 A 1 ATOM 8291 C CG . LEU A 0 1056 . 13.204 15.102 -6.539 1.00 92.67 1056 A 1 ATOM 8292 C CD1 . LEU A 0 1056 . 12.277 15.408 -7.717 1.00 92.67 1056 A 1 ATOM 8293 C CD2 . LEU A 0 1056 . 12.767 15.961 -5.353 1.00 92.67 1056 A 1 ATOM 8294 N N . ASN A 0 1057 . 16.150 12.412 -6.701 1.00 92.07 1057 A 1 ATOM 8295 C CA . ASN A 0 1057 . 17.590 12.490 -6.956 1.00 92.07 1057 A 1 ATOM 8296 C C . ASN A 0 1057 . 17.966 11.838 -8.298 1.00 92.07 1057 A 1 ATOM 8297 C CB . ASN A 0 1057 . 18.318 11.795 -5.796 1.00 92.07 1057 A 1 ATOM 8298 O O . ASN A 0 1057 . 18.733 12.417 -9.069 1.00 92.07 1057 A 1 ATOM 8299 C CG . ASN A 0 1057 . 19.825 11.872 -5.865 1.00 92.07 1057 A 1 ATOM 8300 N ND2 . ASN A 0 1057 . 20.501 10.905 -5.291 1.00 92.07 1057 A 1 ATOM 8301 O OD1 . ASN A 0 1057 . 20.425 12.775 -6.422 1.00 92.07 1057 A 1 ATOM 8302 N N . ILE A 0 1058 . 17.408 10.657 -8.587 1.00 92.28 1058 A 1 ATOM 8303 C CA . ILE A 0 1058 . 17.633 9.935 -9.848 1.00 92.28 1058 A 1 ATOM 8304 C C . ILE A 0 1058 . 17.043 10.716 -11.023 1.00 92.28 1058 A 1 ATOM 8305 C CB . ILE A 0 1058 . 17.067 8.498 -9.779 1.00 92.28 1058 A 1 ATOM 8306 O O . ILE A 0 1058 . 17.753 10.940 -11.999 1.00 92.28 1058 A 1 ATOM 8307 C CG1 . ILE A 0 1058 . 17.799 7.684 -8.691 1.00 92.28 1058 A 1 ATOM 8308 C CG2 . ILE A 0 1058 . 17.220 7.785 -11.135 1.00 92.28 1058 A 1 ATOM 8309 C CD1 . ILE A 0 1058 . 17.142 6.334 -8.391 1.00 92.28 1058 A 1 ATOM 8310 N N . LEU A 0 1059 . 15.798 11.197 -10.911 1.00 93.58 1059 A 1 ATOM 8311 C CA . LEU A 0 1059 . 15.147 12.007 -11.945 1.00 93.58 1059 A 1 ATOM 8312 C C . LEU A 0 1059 . 15.966 13.256 -12.281 1.00 93.58 1059 A 1 ATOM 8313 C CB . LEU A 0 1059 . 13.736 12.407 -11.469 1.00 93.58 1059 A 1 ATOM 8314 O O . LEU A 0 1059 . 16.186 13.569 -13.448 1.00 93.58 1059 A 1 ATOM 8315 C CG . LEU A 0 1059 . 13.026 13.409 -12.404 1.00 93.58 1059 A 1 ATOM 8316 C CD1 . LEU A 0 1059 . 12.806 12.842 -13.807 1.00 93.58 1059 A 1 ATOM 8317 C CD2 . LEU A 0 1059 . 11.677 13.817 -11.822 1.00 93.58 1059 A 1 ATOM 8318 N N . LEU A 0 1060 . 16.419 13.987 -11.262 1.00 93.90 1060 A 1 ATOM 8319 C CA . LEU A 0 1060 . 17.223 15.188 -11.461 1.00 93.90 1060 A 1 ATOM 8320 C C . LEU A 0 1060 . 18.570 14.857 -12.114 1.00 93.90 1060 A 1 ATOM 8321 C CB . LEU A 0 1060 . 17.402 15.896 -10.110 1.00 93.90 1060 A 1 ATOM 8322 O O . LEU A 0 1060 . 19.007 15.587 -13.004 1.00 93.90 1060 A 1 ATOM 8323 C CG . LEU A 0 1060 . 16.147 16.630 -9.599 1.00 93.90 1060 A 1 ATOM 8324 C CD1 . LEU A 0 1060 . 16.440 17.181 -8.205 1.00 93.90 1060 A 1 ATOM 8325 C CD2 . LEU A 0 1060 . 15.732 17.799 -10.496 1.00 93.90 1060 A 1 ATOM 8326 N N . ALA A 0 1061 . 19.205 13.746 -11.730 1.00 92.04 1061 A 1 ATOM 8327 C CA . ALA A 0 1061 . 20.445 13.282 -12.346 1.00 92.04 1061 A 1 ATOM 8328 C C . ALA A 0 1061 . 20.247 12.824 -13.803 1.00 92.04 1061 A 1 ATOM 8329 C CB . ALA A 0 1061 . 21.040 12.170 -11.474 1.00 92.04 1061 A 1 ATOM 8330 O O . ALA A 0 1061 . 21.054 13.179 -14.661 1.00 92.04 1061 A 1 ATOM 8331 N N . SER A 0 1062 . 19.179 12.083 -14.114 1.00 91.79 1062 A 1 ATOM 8332 C CA . SER A 0 1062 . 18.884 11.617 -15.474 1.00 91.79 1062 A 1 ATOM 8333 C C . SER A 0 1062 . 18.467 12.767 -16.392 1.00 91.79 1062 A 1 ATOM 8334 C CB . SER A 0 1062 . 17.855 10.473 -15.457 1.00 91.79 1062 A 1 ATOM 8335 O O . SER A 0 1062 . 18.905 12.826 -17.542 1.00 91.79 1062 A 1 ATOM 8336 O OG . SER A 0 1062 . 16.582 10.843 -14.969 1.00 91.79 1062 A 1 ATOM 8337 N N . LEU A 0 1063 . 17.711 13.739 -15.874 1.00 92.82 1063 A 1 ATOM 8338 C CA . LEU A 0 1063 . 17.328 14.955 -16.591 1.00 92.82 1063 A 1 ATOM 8339 C C . LEU A 0 1063 . 18.536 15.855 -16.865 1.00 92.82 1063 A 1 ATOM 8340 C CB . LEU A 0 1063 . 16.214 15.653 -15.790 1.00 92.82 1063 A 1 ATOM 8341 O O . LEU A 0 1063 . 18.730 16.279 -18.006 1.00 92.82 1063 A 1 ATOM 8342 C CG . LEU A 0 1063 . 15.576 16.861 -16.500 1.00 92.82 1063 A 1 ATOM 8343 C CD1 . LEU A 0 1063 . 14.117 17.003 -16.063 1.00 92.82 1063 A 1 ATOM 8344 C CD2 . LEU A 0 1063 . 16.277 18.180 -16.168 1.00 92.82 1063 A 1 ATOM 8345 N N . ALA A 0 1064 . 19.373 16.110 -15.855 1.00 93.74 1064 A 1 ATOM 8346 C CA . ALA A 0 1064 . 20.614 16.859 -16.035 1.00 93.74 1064 A 1 ATOM 8347 C C . ALA A 0 1064 . 21.549 16.136 -17.017 1.00 93.74 1064 A 1 ATOM 8348 C CB . ALA A 0 1064 . 21.272 17.085 -14.669 1.00 93.74 1064 A 1 ATOM 8349 O O . ALA A 0 1064 . 22.079 16.767 -17.929 1.00 93.74 1064 A 1 ATOM 8350 N N . GLY A 0 1065 . 21.687 14.813 -16.899 1.00 92.31 1065 A 1 ATOM 8351 C CA . GLY A 0 1065 . 22.475 13.985 -17.811 1.00 92.31 1065 A 1 ATOM 8352 C C . GLY A 0 1065 . 21.987 14.050 -19.258 1.00 92.31 1065 A 1 ATOM 8353 O O . GLY A 0 1065 . 22.798 14.219 -20.165 1.00 92.31 1065 A 1 ATOM 8354 N N . LEU A 0 1066 . 20.671 13.981 -19.489 1.00 93.50 1066 A 1 ATOM 8355 C CA . LEU A 0 1066 . 20.079 14.099 -20.825 1.00 93.50 1066 A 1 ATOM 8356 C C . LEU A 0 1066 . 20.308 15.489 -21.428 1.00 93.50 1066 A 1 ATOM 8357 C CB . LEU A 0 1066 . 18.577 13.764 -20.748 1.00 93.50 1066 A 1 ATOM 8358 O O . LEU A 0 1066 . 20.747 15.591 -22.573 1.00 93.50 1066 A 1 ATOM 8359 C CG . LEU A 0 1066 . 17.840 13.872 -22.099 1.00 93.50 1066 A 1 ATOM 8360 C CD1 . LEU A 0 1066 . 18.381 12.892 -23.143 1.00 93.50 1066 A 1 ATOM 8361 C CD2 . LEU A 0 1066 . 16.351 13.587 -21.901 1.00 93.50 1066 A 1 ATOM 8362 N N . LEU A 0 1067 . 20.041 16.554 -20.665 1.00 91.94 1067 A 1 ATOM 8363 C CA . LEU A 0 1067 . 20.307 17.927 -21.106 1.00 91.94 1067 A 1 ATOM 8364 C C . LEU A 0 1067 . 21.793 18.126 -21.399 1.00 91.94 1067 A 1 ATOM 8365 C CB . LEU A 0 1067 . 19.847 18.924 -20.030 1.00 91.94 1067 A 1 ATOM 8366 O O . LEU A 0 1067 . 22.153 18.677 -22.434 1.00 91.94 1067 A 1 ATOM 8367 C CG . LEU A 0 1067 . 18.323 19.074 -19.893 1.00 91.94 1067 A 1 ATOM 8368 C CD1 . LEU A 0 1067 . 18.023 20.031 -18.740 1.00 91.94 1067 A 1 ATOM 8369 C CD2 . LEU A 0 1067 . 17.681 19.646 -21.160 1.00 91.94 1067 A 1 ATOM 8370 N N . GLY A 0 1068 . 22.651 17.617 -20.522 1.00 92.53 1068 A 1 ATOM 8371 C CA . GLY A 0 1068 . 24.093 17.644 -20.673 1.00 92.53 1068 A 1 ATOM 8372 C C . GLY A 0 1068 . 24.579 16.959 -21.947 1.00 92.53 1068 A 1 ATOM 8373 O O . GLY A 0 1068 . 25.356 17.538 -22.705 1.00 92.53 1068 A 1 ATOM 8374 N N . ALA A 0 1069 . 24.061 15.761 -22.217 1.00 91.47 1069 A 1 ATOM 8375 C CA . ALA A 0 1069 . 24.364 15.011 -23.424 1.00 91.47 1069 A 1 ATOM 8376 C C . ALA A 0 1069 . 23.919 15.746 -24.691 1.00 91.47 1069 A 1 ATOM 8377 C CB . ALA A 0 1069 . 23.700 13.629 -23.316 1.00 91.47 1069 A 1 ATOM 8378 O O . ALA A 0 1069 . 24.686 15.845 -25.647 1.00 91.47 1069 A 1 ATOM 8379 N N . LEU A 0 1070 . 22.707 16.308 -24.688 1.00 90.41 1070 A 1 ATOM 8380 C CA . LEU A 0 1070 . 22.195 17.099 -25.806 1.00 90.41 1070 A 1 ATOM 8381 C C . LEU A 0 1070 . 23.035 18.362 -26.040 1.00 90.41 1070 A 1 ATOM 8382 C CB . LEU A 0 1070 . 20.720 17.453 -25.550 1.00 90.41 1070 A 1 ATOM 8383 O O . LEU A 0 1070 . 23.343 18.674 -27.187 1.00 90.41 1070 A 1 ATOM 8384 C CG . LEU A 0 1070 . 19.752 16.262 -25.669 1.00 90.41 1070 A 1 ATOM 8385 C CD1 . LEU A 0 1070 . 18.368 16.676 -25.164 1.00 90.41 1070 A 1 ATOM 8386 C CD2 . LEU A 0 1070 . 19.603 15.781 -27.115 1.00 90.41 1070 A 1 ATOM 8387 N N . VAL A 0 1071 . 23.450 19.058 -24.977 1.00 90.42 1071 A 1 ATOM 8388 C CA . VAL A 0 1071 . 24.318 20.241 -25.077 1.00 90.42 1071 A 1 ATOM 8389 C C . VAL A 0 1071 . 25.672 19.872 -25.680 1.00 90.42 1071 A 1 ATOM 8390 C CB . VAL A 0 1071 . 24.469 20.945 -23.712 1.00 90.42 1071 A 1 ATOM 8391 O O . VAL A 0 1071 . 26.084 20.517 -26.638 1.00 90.42 1071 A 1 ATOM 8392 C CG1 . VAL A 0 1071 . 25.558 22.027 -23.718 1.00 90.42 1071 A 1 ATOM 8393 C CG2 . VAL A 0 1071 . 23.158 21.641 -23.322 1.00 90.42 1071 A 1 ATOM 8394 N N . ILE A 0 1072 . 26.339 18.815 -25.201 1.00 90.91 1072 A 1 ATOM 8395 C CA . ILE A 0 1072 . 27.630 18.373 -25.760 1.00 90.91 1072 A 1 ATOM 8396 C C . ILE A 0 1072 . 27.498 17.987 -27.230 1.00 90.91 1072 A 1 ATOM 8397 C CB . ILE A 0 1072 . 28.211 17.198 -24.942 1.00 90.91 1072 A 1 ATOM 8398 O O . ILE A 0 1072 . 28.329 18.369 -28.055 1.00 90.91 1072 A 1 ATOM 8399 C CG1 . ILE A 0 1072 . 28.792 17.782 -23.641 1.00 90.91 1072 A 1 ATOM 8400 C CG2 . ILE A 0 1072 . 29.300 16.443 -25.740 1.00 90.91 1072 A 1 ATOM 8401 C CD1 . ILE A 0 1072 . 29.287 16.714 -22.672 1.00 90.91 1072 A 1 ATOM 8402 N N . VAL A 0 1073 . 26.460 17.231 -27.574 1.00 90.42 1073 A 1 ATOM 8403 C CA . VAL A 0 1073 . 26.225 16.789 -28.949 1.00 90.42 1073 A 1 ATOM 8404 C C . VAL A 0 1073 . 25.976 17.992 -29.875 1.00 90.42 1073 A 1 ATOM 8405 C CB . VAL A 0 1073 . 25.090 15.754 -28.942 1.00 90.42 1073 A 1 ATOM 8406 O O . VAL A 0 1073 . 26.530 18.043 -30.971 1.00 90.42 1073 A 1 ATOM 8407 C CG1 . VAL A 0 1073 . 24.569 15.482 -30.338 1.00 90.42 1073 A 1 ATOM 8408 C CG2 . VAL A 0 1073 . 25.572 14.416 -28.373 1.00 90.42 1073 A 1 ATOM 8409 N N . CYS A 0 1074 . 25.230 19.003 -29.421 1.00 87.33 1074 A 1 ATOM 8410 C CA . CYS A 0 1074 . 25.023 20.247 -30.169 1.00 87.33 1074 A 1 ATOM 8411 C C . CYS A 0 1074 . 26.283 21.123 -30.253 1.00 87.33 1074 A 1 ATOM 8412 C CB . CYS A 0 1074 . 23.881 21.033 -29.512 1.00 87.33 1074 A 1 ATOM 8413 O O . CYS A 0 1074 . 26.515 21.746 -31.282 1.00 87.33 1074 A 1 ATOM 8414 S SG . CYS A 0 1074 . 22.282 20.243 -29.848 1.00 87.33 1074 A 1 ATOM 8415 N N . VAL A 0 1075 . 27.101 21.188 -29.198 1.00 86.62 1075 A 1 ATOM 8416 C CA . VAL A 0 1075 . 28.356 21.966 -29.192 1.00 86.62 1075 A 1 ATOM 8417 C C . VAL A 0 1075 . 29.409 21.314 -30.090 1.00 86.62 1075 A 1 ATOM 8418 C CB . VAL A 0 1075 . 28.874 22.144 -27.749 1.00 86.62 1075 A 1 ATOM 8419 O O . VAL A 0 1075 . 30.110 22.008 -30.821 1.00 86.62 1075 A 1 ATOM 8420 C CG1 . VAL A 0 1075 . 30.308 22.687 -27.677 1.00 86.62 1075 A 1 ATOM 8421 C CG2 . VAL A 0 1075 . 27.984 23.129 -26.978 1.00 86.62 1075 A 1 ATOM 8422 N N . SER A 0 1076 . 29.510 19.984 -30.061 1.00 86.38 1076 A 1 ATOM 8423 C CA . SER A 0 1076 . 30.457 19.224 -30.886 1.00 86.38 1076 A 1 ATOM 8424 C C . SER A 0 1076 . 30.086 19.232 -32.369 1.00 86.38 1076 A 1 ATOM 8425 C CB . SER A 0 1076 . 30.595 17.784 -30.376 1.00 86.38 1076 A 1 ATOM 8426 O O . SER A 0 1076 . 30.975 19.354 -33.211 1.00 86.38 1076 A 1 ATOM 8427 O OG . SER A 0 1076 . 29.342 17.142 -30.289 1.00 86.38 1076 A 1 ATOM 8428 N N . LEU A 0 1077 . 28.790 19.137 -32.694 1.00 86.81 1077 A 1 ATOM 8429 C CA . LEU A 0 1077 . 28.264 19.182 -34.059 1.00 86.81 1077 A 1 ATOM 8430 C C . LEU A 0 1077 . 27.090 20.179 -34.157 1.00 86.81 1077 A 1 ATOM 8431 C CB . LEU A 0 1077 . 27.850 17.761 -34.492 1.00 86.81 1077 A 1 ATOM 8432 O O . LEU A 0 1077 . 25.927 19.767 -34.132 1.00 86.81 1077 A 1 ATOM 8433 C CG . LEU A 0 1077 . 28.989 16.729 -34.595 1.00 86.81 1077 A 1 ATOM 8434 C CD1 . LEU A 0 1077 . 28.386 15.379 -34.984 1.00 86.81 1077 A 1 ATOM 8435 C CD2 . LEU A 0 1077 . 30.033 17.094 -35.654 1.00 86.81 1077 A 1 ATOM 8436 N N . PRO A 0 1078 . 27.354 21.488 -34.345 1.00 83.73 1078 A 1 ATOM 8437 C CA . PRO A 0 1078 . 26.311 22.522 -34.375 1.00 83.73 1078 A 1 ATOM 8438 C C . PRO A 0 1078 . 25.223 22.293 -35.428 1.00 83.73 1078 A 1 ATOM 8439 C CB . PRO A 0 1078 . 27.060 23.836 -34.617 1.00 83.73 1078 A 1 ATOM 8440 O O . PRO A 0 1078 . 24.057 22.616 -35.219 1.00 83.73 1078 A 1 ATOM 8441 C CG . PRO A 0 1078 . 28.436 23.572 -34.008 1.00 83.73 1078 A 1 ATOM 8442 C CD . PRO A 0 1078 . 28.676 22.102 -34.333 1.00 83.73 1078 A 1 ATOM 8443 N N . THR A 0 1079 . 25.576 21.682 -36.557 1.00 80.79 1079 A 1 ATOM 8444 C CA . THR A 0 1079 . 24.647 21.364 -37.654 1.00 80.79 1079 A 1 ATOM 8445 C C . THR A 0 1079 . 23.660 20.252 -37.303 1.00 80.79 1079 A 1 ATOM 8446 C CB . THR A 0 1079 . 25.439 20.967 -38.901 1.00 80.79 1079 A 1 ATOM 8447 O O . THR A 0 1079 . 22.621 20.123 -37.951 1.00 80.79 1079 A 1 ATOM 8448 C CG2 . THR A 0 1079 . 26.239 22.147 -39.445 1.00 80.79 1079 A 1 ATOM 8449 O OG1 . THR A 0 1079 . 26.368 19.964 -38.573 1.00 80.79 1079 A 1 ATOM 8450 N N . LEU A 0 1080 . 23.923 19.475 -36.251 1.00 83.39 1080 A 1 ATOM 8451 C CA . LEU A 0 1080 . 23.011 18.442 -35.778 1.00 83.39 1080 A 1 ATOM 8452 C C . LEU A 0 1080 . 21.762 19.031 -35.106 1.00 83.39 1080 A 1 ATOM 8453 C CB . LEU A 0 1080 . 23.773 17.521 -34.821 1.00 83.39 1080 A 1 ATOM 8454 O O . LEU A 0 1080 . 20.742 18.349 -35.022 1.00 83.39 1080 A 1 ATOM 8455 C CG . LEU A 0 1080 . 23.049 16.185 -34.593 1.00 83.39 1080 A 1 ATOM 8456 C CD1 . LEU A 0 1080 . 23.236 15.204 -35.740 1.00 83.39 1080 A 1 ATOM 8457 C CD2 . LEU A 0 1080 . 23.575 15.555 -33.327 1.00 83.39 1080 A 1 ATOM 8458 N N . ILE A 0 1081 . 21.780 20.302 -34.687 1.00 79.69 1081 A 1 ATOM 8459 C CA . ILE A 0 1081 . 20.605 20.947 -34.081 1.00 79.69 1081 A 1 ATOM 8460 C C . ILE A 0 1081 . 19.376 20.891 -35.006 1.00 79.69 1081 A 1 ATOM 8461 C CB . ILE A 0 1081 . 20.960 22.385 -33.648 1.00 79.69 1081 A 1 ATOM 8462 O O . ILE A 0 1081 . 18.254 20.700 -34.537 1.00 79.69 1081 A 1 ATOM 8463 C CG1 . ILE A 0 1081 . 19.989 22.850 -32.544 1.00 79.69 1081 A 1 ATOM 8464 C CG2 . ILE A 0 1081 . 20.982 23.373 -34.832 1.00 79.69 1081 A 1 ATOM 8465 C CD1 . ILE A 0 1081 . 20.470 24.106 -31.809 1.00 79.69 1081 A 1 ATOM 8466 N N . PHE A 0 1082 . 19.597 20.949 -36.326 1.00 77.79 1082 A 1 ATOM 8467 C CA . PHE A 0 1082 . 18.555 20.819 -37.348 1.00 77.79 1082 A 1 ATOM 8468 C C . PHE A 0 1082 . 17.913 19.425 -37.367 1.00 77.79 1082 A 1 ATOM 8469 C CB . PHE A 0 1082 . 19.156 21.145 -38.728 1.00 77.79 1082 A 1 ATOM 8470 O O . PHE A 0 1082 . 16.721 19.307 -37.638 1.00 77.79 1082 A 1 ATOM 8471 C CG . PHE A 0 1082 . 19.722 22.548 -38.850 1.00 77.79 1082 A 1 ATOM 8472 C CD1 . PHE A 0 1082 . 18.879 23.647 -38.655 1.00 77.79 1082 A 1 ATOM 8473 C CD2 . PHE A 0 1082 . 21.082 22.770 -39.133 1.00 77.79 1082 A 1 ATOM 8474 C CE1 . PHE A 0 1082 . 19.401 24.954 -38.659 1.00 77.79 1082 A 1 ATOM 8475 C CE2 . PHE A 0 1082 . 21.595 24.079 -39.185 1.00 77.79 1082 A 1 ATOM 8476 C CZ . PHE A 0 1082 . 20.754 25.173 -38.937 1.00 77.79 1082 A 1 ATOM 8477 N N . PHE A 0 1083 . 18.683 18.381 -37.047 1.00 79.97 1083 A 1 ATOM 8478 C CA . PHE A 0 1083 . 18.185 17.012 -36.897 1.00 79.97 1083 A 1 ATOM 8479 C C . PHE A 0 1083 . 17.536 16.782 -35.526 1.00 79.97 1083 A 1 ATOM 8480 C CB . PHE A 0 1083 . 19.336 16.019 -37.128 1.00 79.97 1083 A 1 ATOM 8481 O O . PHE A 0 1083 . 16.527 16.084 -35.432 1.00 79.97 1083 A 1 ATOM 8482 C CG . PHE A 0 1083 . 19.639 15.751 -38.588 1.00 79.97 1083 A 1 ATOM 8483 C CD1 . PHE A 0 1083 . 18.926 14.743 -39.265 1.00 79.97 1083 A 1 ATOM 8484 C CD2 . PHE A 0 1083 . 20.625 16.489 -39.272 1.00 79.97 1083 A 1 ATOM 8485 C CE1 . PHE A 0 1083 . 19.196 14.470 -40.617 1.00 79.97 1083 A 1 ATOM 8486 C CE2 . PHE A 0 1083 . 20.894 16.215 -40.626 1.00 79.97 1083 A 1 ATOM 8487 C CZ . PHE A 0 1083 . 20.181 15.206 -41.298 1.00 79.97 1083 A 1 ATOM 8488 N N . LEU A 0 1084 . 18.085 17.374 -34.461 1.00 81.02 1084 A 1 ATOM 8489 C CA . LEU A 0 1084 . 17.619 17.163 -33.088 1.00 81.02 1084 A 1 ATOM 8490 C C . LEU A 0 1084 . 16.300 17.872 -32.772 1.00 81.02 1084 A 1 ATOM 8491 C CB . LEU A 0 1084 . 18.714 17.592 -32.096 1.00 81.02 1084 A 1 ATOM 8492 O O . LEU A 0 1084 . 15.466 17.283 -32.089 1.00 81.02 1084 A 1 ATOM 8493 C CG . LEU A 0 1084 . 19.883 16.601 -31.967 1.00 81.02 1084 A 1 ATOM 8494 C CD1 . LEU A 0 1084 . 20.954 17.207 -31.066 1.00 81.02 1084 A 1 ATOM 8495 C CD2 . LEU A 0 1084 . 19.449 15.273 -31.344 1.00 81.02 1084 A 1 ATOM 8496 N N . LEU A 0 1085 . 16.073 19.093 -33.267 1.00 79.71 1085 A 1 ATOM 8497 C CA . LEU A 0 1085 . 14.838 19.850 -33.000 1.00 79.71 1085 A 1 ATOM 8498 C C . LEU A 0 1085 . 13.556 19.052 -33.348 1.00 79.71 1085 A 1 ATOM 8499 C CB . LEU A 0 1085 . 14.903 21.211 -33.725 1.00 79.71 1085 A 1 ATOM 8500 O O . LEU A 0 1085 . 12.682 18.931 -32.483 1.00 79.71 1085 A 1 ATOM 8501 C CG . LEU A 0 1085 . 15.703 22.298 -32.990 1.00 79.71 1085 A 1 ATOM 8502 C CD1 . LEU A 0 1085 . 15.926 23.481 -33.935 1.00 79.71 1085 A 1 ATOM 8503 C CD2 . LEU A 0 1085 . 14.963 22.811 -31.753 1.00 79.71 1085 A 1 ATOM 8504 N N . PRO A 0 1086 . 13.447 18.424 -34.540 1.00 77.47 1086 A 1 ATOM 8505 C CA . PRO A 0 1086 . 12.372 17.485 -34.860 1.00 77.47 1086 A 1 ATOM 8506 C C . PRO A 0 1086 . 12.223 16.325 -33.871 1.00 77.47 1086 A 1 ATOM 8507 C CB . PRO A 0 1086 . 12.726 16.946 -36.253 1.00 77.47 1086 A 1 ATOM 8508 O O . PRO A 0 1086 . 11.112 15.989 -33.457 1.00 77.47 1086 A 1 ATOM 8509 C CG . PRO A 0 1086 . 13.435 18.122 -36.907 1.00 77.47 1086 A 1 ATOM 8510 C CD . PRO A 0 1086 . 14.231 18.694 -35.741 1.00 77.47 1086 A 1 ATOM 8511 N N . LEU A 0 1087 . 13.340 15.714 -33.472 1.00 82.94 1087 A 1 ATOM 8512 C CA . LEU A 0 1087 . 13.348 14.552 -32.584 1.00 82.94 1087 A 1 ATOM 8513 C C . LEU A 0 1087 . 12.903 14.911 -31.162 1.00 82.94 1087 A 1 ATOM 8514 C CB . LEU A 0 1087 . 14.746 13.908 -32.587 1.00 82.94 1087 A 1 ATOM 8515 O O . LEU A 0 1087 . 12.171 14.136 -30.550 1.00 82.94 1087 A 1 ATOM 8516 C CG . LEU A 0 1087 . 15.164 13.286 -33.933 1.00 82.94 1087 A 1 ATOM 8517 C CD1 . LEU A 0 1087 . 16.606 12.791 -33.842 1.00 82.94 1087 A 1 ATOM 8518 C CD2 . LEU A 0 1087 . 14.282 12.099 -34.333 1.00 82.94 1087 A 1 ATOM 8519 N N . VAL A 0 1088 . 13.272 16.093 -30.656 1.00 81.72 1088 A 1 ATOM 8520 C CA . VAL A 0 1088 . 12.819 16.605 -29.349 1.00 81.72 1088 A 1 ATOM 8521 C C . VAL A 0 1088 . 11.298 16.777 -29.329 1.00 81.72 1088 A 1 ATOM 8522 C CB . VAL A 0 1088 . 13.531 17.932 -29.006 1.00 81.72 1088 A 1 ATOM 8523 O O . VAL A 0 1088 . 10.642 16.394 -28.360 1.00 81.72 1088 A 1 ATOM 8524 C CG1 . VAL A 0 1088 . 12.951 18.607 -27.754 1.00 81.72 1088 A 1 ATOM 8525 C CG2 . VAL A 0 1088 . 15.022 17.693 -28.734 1.00 81.72 1088 A 1 ATOM 8526 N N . PHE A 0 1089 . 10.712 17.288 -30.414 1.00 76.99 1089 A 1 ATOM 8527 C CA . PHE A 0 1089 . 9.259 17.420 -30.528 1.00 76.99 1089 A 1 ATOM 8528 C C . PHE A 0 1089 . 8.547 16.059 -30.599 1.00 76.99 1089 A 1 ATOM 8529 C CB . PHE A 0 1089 . 8.956 18.273 -31.757 1.00 76.99 1089 A 1 ATOM 8530 O O . PHE A 0 1089 . 7.534 15.846 -29.926 1.00 76.99 1089 A 1 ATOM 8531 C CG . PHE A 0 1089 . 7.479 18.491 -31.992 1.00 76.99 1089 A 1 ATOM 8532 C CD1 . PHE A 0 1089 . 6.814 17.759 -32.992 1.00 76.99 1089 A 1 ATOM 8533 C CD2 . PHE A 0 1089 . 6.777 19.444 -31.231 1.00 76.99 1089 A 1 ATOM 8534 C CE1 . PHE A 0 1089 . 5.463 18.018 -33.266 1.00 76.99 1089 A 1 ATOM 8535 C CE2 . PHE A 0 1089 . 5.416 19.684 -31.488 1.00 76.99 1089 A 1 ATOM 8536 C CZ . PHE A 0 1089 . 4.768 18.980 -32.519 1.00 76.99 1089 A 1 ATOM 8537 N N . ILE A 0 1090 . 9.099 15.111 -31.368 1.00 80.65 1090 A 1 ATOM 8538 C CA . ILE A 0 1090 . 8.591 13.732 -31.448 1.00 80.65 1090 A 1 ATOM 8539 C C . ILE A 0 1090 . 8.655 13.056 -30.070 1.00 80.65 1090 A 1 ATOM 8540 C CB . ILE A 0 1090 . 9.370 12.942 -32.527 1.00 80.65 1090 A 1 ATOM 8541 O O . ILE A 0 1090 . 7.670 12.455 -29.634 1.00 80.65 1090 A 1 ATOM 8542 C CG1 . ILE A 0 1090 . 9.027 13.472 -33.938 1.00 80.65 1090 A 1 ATOM 8543 C CG2 . ILE A 0 1090 . 9.056 11.438 -32.455 1.00 80.65 1090 A 1 ATOM 8544 C CD1 . ILE A 0 1090 . 10.004 13.001 -35.025 1.00 80.65 1090 A 1 ATOM 8545 N N . PHE A 0 1091 . 9.775 13.206 -29.359 1.00 84.45 1091 A 1 ATOM 8546 C CA . PHE A 0 1091 . 9.956 12.709 -27.997 1.00 84.45 1091 A 1 ATOM 8547 C C . PHE A 0 1091 . 8.899 13.266 -27.044 1.00 84.45 1091 A 1 ATOM 8548 C CB . PHE A 0 1091 . 11.358 13.076 -27.498 1.00 84.45 1091 A 1 ATOM 8549 O O . PHE A 0 1091 . 8.203 12.493 -26.382 1.00 84.45 1091 A 1 ATOM 8550 C CG . PHE A 0 1091 . 11.547 12.823 -26.015 1.00 84.45 1091 A 1 ATOM 8551 C CD1 . PHE A 0 1091 . 11.744 13.889 -25.118 1.00 84.45 1091 A 1 ATOM 8552 C CD2 . PHE A 0 1091 . 11.494 11.507 -25.528 1.00 84.45 1091 A 1 ATOM 8553 C CE1 . PHE A 0 1091 . 11.927 13.628 -23.748 1.00 84.45 1091 A 1 ATOM 8554 C CE2 . PHE A 0 1091 . 11.709 11.242 -24.165 1.00 84.45 1091 A 1 ATOM 8555 C CZ . PHE A 0 1091 . 11.928 12.305 -23.274 1.00 84.45 1091 A 1 ATOM 8556 N N . TRP A 0 1092 . 8.733 14.591 -27.021 1.00 81.09 1092 A 1 ATOM 8557 C CA . TRP A 0 1092 . 7.756 15.260 -26.165 1.00 81.09 1092 A 1 ATOM 8558 C C . TRP A 0 1092 . 6.339 14.723 -26.386 1.00 81.09 1092 A 1 ATOM 8559 C CB . TRP A 0 1092 . 7.809 16.767 -26.436 1.00 81.09 1092 A 1 ATOM 8560 O O . TRP A 0 1092 . 5.603 14.469 -25.429 1.00 81.09 1092 A 1 ATOM 8561 C CG . TRP A 0 1092 . 6.721 17.543 -25.764 1.00 81.09 1092 A 1 ATOM 8562 C CD1 . TRP A 0 1092 . 6.685 17.872 -24.455 1.00 81.09 1092 A 1 ATOM 8563 C CD2 . TRP A 0 1092 . 5.489 18.065 -26.345 1.00 81.09 1092 A 1 ATOM 8564 C CE2 . TRP A 0 1092 . 4.751 18.722 -25.315 1.00 81.09 1092 A 1 ATOM 8565 C CE3 . TRP A 0 1092 . 4.930 18.062 -27.639 1.00 81.09 1092 A 1 ATOM 8566 N NE1 . TRP A 0 1092 . 5.528 18.577 -24.186 1.00 81.09 1092 A 1 ATOM 8567 C CH2 . TRP A 0 1092 . 3.012 19.366 -26.864 1.00 81.09 1092 A 1 ATOM 8568 C CZ2 . TRP A 0 1092 . 3.528 19.364 -25.558 1.00 81.09 1092 A 1 ATOM 8569 C CZ3 . TRP A 0 1092 . 3.707 18.705 -27.896 1.00 81.09 1092 A 1 ATOM 8570 N N . SER A 0 1093 . 5.952 14.483 -27.637 1.00 76.53 1093 A 1 ATOM 8571 C CA . SER A 0 1093 . 4.624 13.952 -27.921 1.00 76.53 1093 A 1 ATOM 8572 C C . SER A 0 1093 . 4.445 12.485 -27.564 1.00 76.53 1093 A 1 ATOM 8573 C CB . SER A 0 1093 . 4.320 14.117 -29.375 1.00 76.53 1093 A 1 ATOM 8574 O O . SER A 0 1093 . 3.435 12.132 -26.956 1.00 76.53 1093 A 1 ATOM 8575 O OG . SER A 0 1093 . 3.012 13.614 -29.597 1.00 76.53 1093 A 1 ATOM 8576 N N . ILE A 0 1094 . 5.411 11.623 -27.893 1.00 83.35 1094 A 1 ATOM 8577 C CA . ILE A 0 1094 . 5.346 10.203 -27.518 1.00 83.35 1094 A 1 ATOM 8578 C C . ILE A 0 1094 . 5.257 10.081 -25.996 1.00 83.35 1094 A 1 ATOM 8579 C CB . ILE A 0 1094 . 6.559 9.448 -28.096 1.00 83.35 1094 A 1 ATOM 8580 O O . ILE A 0 1094 . 4.410 9.346 -25.483 1.00 83.35 1094 A 1 ATOM 8581 C CG1 . ILE A 0 1094 . 6.380 9.314 -29.624 1.00 83.35 1094 A 1 ATOM 8582 C CG2 . ILE A 0 1094 . 6.721 8.053 -27.463 1.00 83.35 1094 A 1 ATOM 8583 C CD1 . ILE A 0 1094 . 7.678 8.940 -30.331 1.00 83.35 1094 A 1 ATOM 8584 N N . GLN A 0 1095 . 6.060 10.867 -25.273 1.00 82.31 1095 A 1 ATOM 8585 C CA . GLN A 0 1095 . 5.999 10.953 -23.820 1.00 82.31 1095 A 1 ATOM 8586 C C . GLN A 0 1095 . 4.612 11.410 -23.351 1.00 82.31 1095 A 1 ATOM 8587 C CB . GLN A 0 1095 . 7.107 11.903 -23.343 1.00 82.31 1095 A 1 ATOM 8588 O O . GLN A 0 1095 . 4.023 10.794 -22.463 1.00 82.31 1095 A 1 ATOM 8589 C CG . GLN A 0 1095 . 7.193 11.945 -21.814 1.00 82.31 1095 A 1 ATOM 8590 C CD . GLN A 0 1095 . 8.296 12.869 -21.309 1.00 82.31 1095 A 1 ATOM 8591 N NE2 . GLN A 0 1095 . 8.787 12.675 -20.103 1.00 82.31 1095 A 1 ATOM 8592 O OE1 . GLN A 0 1095 . 8.716 13.811 -21.945 1.00 82.31 1095 A 1 ATOM 8593 N N . ARG A 0 1096 . 4.047 12.454 -23.966 1.00 78.11 1096 A 1 ATOM 8594 C CA . ARG A 0 1096 . 2.706 12.951 -23.636 1.00 78.11 1096 A 1 ATOM 8595 C C . ARG A 0 1096 . 1.607 11.904 -23.866 1.00 78.11 1096 A 1 ATOM 8596 C CB . ARG A 0 1096 . 2.462 14.236 -24.437 1.00 78.11 1096 A 1 ATOM 8597 O O . ARG A 0 1096 . 0.683 11.826 -23.059 1.00 78.11 1096 A 1 ATOM 8598 C CG . ARG A 0 1096 . 1.135 14.887 -24.050 1.00 78.11 1096 A 1 ATOM 8599 C CD . ARG A 0 1096 . 0.868 16.111 -24.918 1.00 78.11 1096 A 1 ATOM 8600 N NE . ARG A 0 1096 . -0.474 16.659 -24.644 1.00 78.11 1096 A 1 ATOM 8601 N NH1 . ARG A 0 1096 . -0.259 18.450 -26.028 1.00 78.11 1096 A 1 ATOM 8602 N NH2 . ARG A 0 1096 . -2.158 18.180 -24.910 1.00 78.11 1096 A 1 ATOM 8603 C CZ . ARG A 0 1096 . -0.962 17.752 -25.195 1.00 78.11 1096 A 1 ATOM 8604 N N . GLN A 0 1097 . 1.683 11.119 -24.940 1.00 79.46 1097 A 1 ATOM 8605 C CA . GLN A 0 1097 . 0.718 10.055 -25.245 1.00 79.46 1097 A 1 ATOM 8606 C C . GLN A 0 1097 . 0.807 8.912 -24.230 1.00 79.46 1097 A 1 ATOM 8607 C CB . GLN A 0 1097 . 0.944 9.523 -26.666 1.00 79.46 1097 A 1 ATOM 8608 O O . GLN A 0 1097 . -0.205 8.528 -23.644 1.00 79.46 1097 A 1 ATOM 8609 C CG . GLN A 0 1097 . 0.559 10.541 -27.750 1.00 79.46 1097 A 1 ATOM 8610 C CD . GLN A 0 1097 . 0.821 10.018 -29.159 1.00 79.46 1097 A 1 ATOM 8611 N NE2 . GLN A 0 1097 . 0.812 10.867 -30.162 1.00 79.46 1097 A 1 ATOM 8612 O OE1 . GLN A 0 1097 . 0.995 8.833 -29.401 1.00 79.46 1097 A 1 ATOM 8613 N N . TYR A 0 1098 . 2.025 8.429 -23.973 1.00 84.59 1098 A 1 ATOM 8614 C CA . TYR A 0 1098 . 2.282 7.357 -23.015 1.00 84.59 1098 A 1 ATOM 8615 C C . TYR A 0 1098 . 1.811 7.712 -21.603 1.00 84.59 1098 A 1 ATOM 8616 C CB . TYR A 0 1098 . 3.778 7.046 -23.008 1.00 84.59 1098 A 1 ATOM 8617 O O . TYR A 0 1098 . 1.150 6.901 -20.964 1.00 84.59 1098 A 1 ATOM 8618 C CG . TYR A 0 1098 . 4.174 6.087 -21.907 1.00 84.59 1098 A 1 ATOM 8619 C CD1 . TYR A 0 1098 . 4.805 6.573 -20.744 1.00 84.59 1098 A 1 ATOM 8620 C CD2 . TYR A 0 1098 . 3.872 4.718 -22.028 1.00 84.59 1098 A 1 ATOM 8621 C CE1 . TYR A 0 1098 . 5.201 5.679 -19.730 1.00 84.59 1098 A 1 ATOM 8622 C CE2 . TYR A 0 1098 . 4.240 3.833 -21.001 1.00 84.59 1098 A 1 ATOM 8623 O OH . TYR A 0 1098 . 5.302 3.421 -18.903 1.00 84.59 1098 A 1 ATOM 8624 C CZ . TYR A 0 1098 . 4.926 4.302 -19.865 1.00 84.59 1098 A 1 ATOM 8625 N N . ARG A 0 1099 . 2.081 8.939 -21.132 1.00 79.44 1099 A 1 ATOM 8626 C CA . ARG A 0 1099 . 1.688 9.393 -19.785 1.00 79.44 1099 A 1 ATOM 8627 C C . ARG A 0 1099 . 0.188 9.256 -19.516 1.00 79.44 1099 A 1 ATOM 8628 C CB . ARG A 0 1099 . 2.100 10.858 -19.587 1.00 79.44 1099 A 1 ATOM 8629 O O . ARG A 0 1099 . -0.207 8.971 -18.392 1.00 79.44 1099 A 1 ATOM 8630 C CG . ARG A 0 1099 . 3.591 11.048 -19.273 1.00 79.44 1099 A 1 ATOM 8631 C CD . ARG A 0 1099 . 3.857 12.554 -19.162 1.00 79.44 1099 A 1 ATOM 8632 N NE . ARG A 0 1099 . 5.282 12.887 -18.976 1.00 79.44 1099 A 1 ATOM 8633 N NH1 . ARG A 0 1099 . 4.957 15.088 -18.411 1.00 79.44 1099 A 1 ATOM 8634 N NH2 . ARG A 0 1099 . 7.021 14.339 -18.635 1.00 79.44 1099 A 1 ATOM 8635 C CZ . ARG A 0 1099 . 5.748 14.089 -18.679 1.00 79.44 1099 A 1 ATOM 8636 N N . GLY A 0 1100 . -0.662 9.460 -20.524 1.00 77.34 1100 A 1 ATOM 8637 C CA . GLY A 0 1100 . -2.103 9.242 -20.375 1.00 77.34 1100 A 1 ATOM 8638 C C . GLY A 0 1100 . -2.421 7.790 -20.022 1.00 77.34 1100 A 1 ATOM 8639 O O . GLY A 0 1100 . -3.031 7.524 -18.990 1.00 77.34 1100 A 1 ATOM 8640 N N . ALA A 0 1101 . -1.916 6.863 -20.835 1.00 83.88 1101 A 1 ATOM 8641 C CA . ALA A 0 1101 . -2.138 5.434 -20.663 1.00 83.88 1101 A 1 ATOM 8642 C C . ALA A 0 1101 . -1.446 4.841 -19.436 1.00 83.88 1101 A 1 ATOM 8643 C CB . ALA A 0 1101 . -1.698 4.737 -21.949 1.00 83.88 1101 A 1 ATOM 8644 O O . ALA A 0 1101 . -2.063 4.046 -18.741 1.00 83.88 1101 A 1 ATOM 8645 N N . ALA A 0 1102 . -0.210 5.244 -19.132 1.00 82.68 1102 A 1 ATOM 8646 C CA . ALA A 0 1102 . 0.521 4.762 -17.963 1.00 82.68 1102 A 1 ATOM 8647 C C . ALA A 0 1102 . -0.242 5.043 -16.657 1.00 82.68 1102 A 1 ATOM 8648 C CB . ALA A 0 1102 . 1.909 5.414 -17.961 1.00 82.68 1102 A 1 ATOM 8649 O O . ALA A 0 1102 . -0.322 4.169 -15.797 1.00 82.68 1102 A 1 ATOM 8650 N N . ARG A 0 1103 . -0.868 6.224 -16.537 1.00 76.52 1103 A 1 ATOM 8651 C CA . ARG A 0 1103 . -1.692 6.594 -15.373 1.00 76.52 1103 A 1 ATOM 8652 C C . ARG A 0 1103 . -2.947 5.730 -15.252 1.00 76.52 1103 A 1 ATOM 8653 C CB . ARG A 0 1103 . -2.077 8.077 -15.441 1.00 76.52 1103 A 1 ATOM 8654 O O . ARG A 0 1103 . -3.186 5.150 -14.196 1.00 76.52 1103 A 1 ATOM 8655 C CG . ARG A 0 1103 . -0.879 9.018 -15.215 1.00 76.52 1103 A 1 ATOM 8656 C CD . ARG A 0 1103 . -1.284 10.495 -15.322 1.00 76.52 1103 A 1 ATOM 8657 N NE . ARG A 0 1103 . -1.974 10.773 -16.601 1.00 76.52 1103 A 1 ATOM 8658 N NH1 . ARG A 0 1103 . -3.234 12.535 -15.863 1.00 76.52 1103 A 1 ATOM 8659 N NH2 . ARG A 0 1103 . -3.634 11.675 -17.875 1.00 76.52 1103 A 1 ATOM 8660 C CZ . ARG A 0 1103 . -2.931 11.662 -16.777 1.00 76.52 1103 A 1 ATOM 8661 N N . ASP A 0 1104 . -3.724 5.616 -16.329 1.00 80.22 1104 A 1 ATOM 8662 C CA . ASP A 0 1104 . -4.966 4.832 -16.318 1.00 80.22 1104 A 1 ATOM 8663 C C . ASP A 0 1104 . -4.692 3.332 -16.101 1.00 80.22 1104 A 1 ATOM 8664 C CB . ASP A 0 1104 . -5.730 5.031 -17.632 1.00 80.22 1104 A 1 ATOM 8665 O O . ASP A 0 1104 . -5.353 2.686 -15.288 1.00 80.22 1104 A 1 ATOM 8666 C CG . ASP A 0 1104 . -6.431 6.385 -17.807 1.00 80.22 1104 A 1 ATOM 8667 O OD1 . ASP A 0 1104 . -6.559 7.188 -16.848 1.00 80.22 1104 A 1 ATOM 8668 O OD2 . ASP A 0 1104 . -6.940 6.624 -18.923 1.00 80.22 1104 A 1 ATOM 8669 N N . LEU A 0 1105 . -3.672 2.780 -16.767 1.00 85.77 1105 A 1 ATOM 8670 C CA . LEU A 0 1105 . -3.257 1.385 -16.602 1.00 85.77 1105 A 1 ATOM 8671 C C . LEU A 0 1105 . -2.776 1.101 -15.186 1.00 85.77 1105 A 1 ATOM 8672 C CB . LEU A 0 1105 . -2.141 1.050 -17.605 1.00 85.77 1105 A 1 ATOM 8673 O O . LEU A 0 1105 . -3.138 0.071 -14.620 1.00 85.77 1105 A 1 ATOM 8674 C CG . LEU A 0 1105 . -2.660 0.895 -19.041 1.00 85.77 1105 A 1 ATOM 8675 C CD1 . LEU A 0 1105 . -1.499 0.818 -20.027 1.00 85.77 1105 A 1 ATOM 8676 C CD2 . LEU A 0 1105 . -3.484 -0.384 -19.156 1.00 85.77 1105 A 1 ATOM 8677 N N . LYS A 0 1106 . -2.011 2.021 -14.589 1.00 78.99 1106 A 1 ATOM 8678 C CA . LYS A 0 1106 . -1.564 1.868 -13.206 1.00 78.99 1106 A 1 ATOM 8679 C C . LYS A 0 1106 . -2.734 1.880 -12.226 1.00 78.99 1106 A 1 ATOM 8680 C CB . LYS A 0 1106 . -0.522 2.948 -12.867 1.00 78.99 1106 A 1 ATOM 8681 O O . LYS A 0 1106 . -2.747 1.079 -11.295 1.00 78.99 1106 A 1 ATOM 8682 C CG . LYS A 0 1106 . 0.102 2.778 -11.471 1.00 78.99 1106 A 1 ATOM 8683 C CD . LYS A 0 1106 . 0.806 1.421 -11.354 1.00 78.99 1106 A 1 ATOM 8684 C CE . LYS A 0 1106 . 1.434 1.199 -9.986 1.00 78.99 1106 A 1 ATOM 8685 N NZ . LYS A 0 1106 . 1.944 -0.193 -9.920 1.00 78.99 1106 A 1 ATOM 8686 N N . ARG A 0 1107 . -3.733 2.742 -12.453 1.00 77.90 1107 A 1 ATOM 8687 C CA . ARG A 0 1107 . -4.973 2.758 -11.664 1.00 77.90 1107 A 1 ATOM 8688 C C . ARG A 0 1107 . -5.680 1.405 -11.740 1.00 77.90 1107 A 1 ATOM 8689 C CB . ARG A 0 1107 . -5.876 3.908 -12.138 1.00 77.90 1107 A 1 ATOM 8690 O O . ARG A 0 1107 . -5.988 0.838 -10.696 1.00 77.90 1107 A 1 ATOM 8691 C CG . ARG A 0 1107 . -7.182 3.982 -11.335 1.00 77.90 1107 A 1 ATOM 8692 C CD . ARG A 0 1107 . -8.132 5.018 -11.938 1.00 77.90 1107 A 1 ATOM 8693 N NE . ARG A 0 1107 . -9.414 5.048 -11.206 1.00 77.90 1107 A 1 ATOM 8694 N NH1 . ARG A 0 1107 . -10.803 5.578 -12.959 1.00 77.90 1107 A 1 ATOM 8695 N NH2 . ARG A 0 1107 . -11.655 5.268 -10.919 1.00 77.90 1107 A 1 ATOM 8696 C CZ . ARG A 0 1107 . -10.613 5.300 -11.698 1.00 77.90 1107 A 1 ATOM 8697 N N . ILE A 0 1108 . -5.902 0.877 -12.946 1.00 82.22 1108 A 1 ATOM 8698 C CA . ILE A 0 1108 . -6.565 -0.423 -13.129 1.00 82.22 1108 A 1 ATOM 8699 C C . ILE A 0 1108 . -5.749 -1.542 -12.462 1.00 82.22 1108 A 1 ATOM 8700 C CB . ILE A 0 1108 . -6.846 -0.710 -14.625 1.00 82.22 1108 A 1 ATOM 8701 O O . ILE A 0 1108 . -6.323 -2.359 -11.747 1.00 82.22 1108 A 1 ATOM 8702 C CG1 . ILE A 0 1108 . -7.817 0.336 -15.225 1.00 82.22 1108 A 1 ATOM 8703 C CG2 . ILE A 0 1108 . -7.462 -2.115 -14.775 1.00 82.22 1108 A 1 ATOM 8704 C CD1 . ILE A 0 1108 . -7.878 0.316 -16.759 1.00 82.22 1108 A 1 ATOM 8705 N N . SER A 0 1109 . -4.420 -1.553 -12.612 1.00 83.65 1109 A 1 ATOM 8706 C CA . SER A 0 1109 . -3.564 -2.583 -12.002 1.00 83.65 1109 A 1 ATOM 8707 C C . SER A 0 1109 . -3.607 -2.559 -10.468 1.00 83.65 1109 A 1 ATOM 8708 C CB . SER A 0 1109 . -2.141 -2.523 -12.589 1.00 83.65 1109 A 1 ATOM 8709 O O . SER A 0 1109 . -3.637 -3.612 -9.833 1.00 83.65 1109 A 1 ATOM 8710 O OG . SER A 0 1109 . -1.132 -2.065 -11.707 1.00 83.65 1109 A 1 ATOM 8711 N N . CYS A 0 1110 . -3.718 -1.375 -9.857 1.00 78.97 1110 A 1 ATOM 8712 C CA . CYS A 0 1110 . -3.941 -1.246 -8.417 1.00 78.97 1110 A 1 ATOM 8713 C C . CYS A 0 1110 . -5.346 -1.700 -7.985 1.00 78.97 1110 A 1 ATOM 8714 C CB . CYS A 0 1110 . -3.673 0.202 -7.989 1.00 78.97 1110 A 1 ATOM 8715 O O . CYS A 0 1110 . -5.454 -2.421 -6.994 1.00 78.97 1110 A 1 ATOM 8716 S SG . CYS A 0 1110 . -1.893 0.575 -8.050 1.00 78.97 1110 A 1 ATOM 8717 N N . ILE A 0 1111 . -6.398 -1.319 -8.724 1.00 77.93 1111 A 1 ATOM 8718 C CA . ILE A 0 1111 . -7.793 -1.688 -8.417 1.00 77.93 1111 A 1 ATOM 8719 C C . ILE A 0 1111 . -7.966 -3.204 -8.433 1.00 77.93 1111 A 1 ATOM 8720 C CB . ILE A 0 1111 . -8.777 -1.007 -9.401 1.00 77.93 1111 A 1 ATOM 8721 O O . ILE A 0 1111 . -8.550 -3.762 -7.515 1.00 77.93 1111 A 1 ATOM 8722 C CG1 . ILE A 0 1111 . -8.866 0.502 -9.080 1.00 77.93 1111 A 1 ATOM 8723 C CG2 . ILE A 0 1111 . -10.188 -1.633 -9.345 1.00 77.93 1111 A 1 ATOM 8724 C CD1 . ILE A 0 1111 . -9.601 1.324 -10.146 1.00 77.93 1111 A 1 ATOM 8725 N N . VAL A 0 1112 . -7.428 -3.879 -9.446 1.00 82.78 1112 A 1 ATOM 8726 C CA . VAL A 0 1112 . -7.604 -5.328 -9.609 1.00 82.78 1112 A 1 ATOM 8727 C C . VAL A 0 1112 . -6.747 -6.128 -8.622 1.00 82.78 1112 A 1 ATOM 8728 C CB . VAL A 0 1112 . -7.309 -5.713 -11.061 1.00 82.78 1112 A 1 ATOM 8729 O O . VAL A 0 1112 . -7.055 -7.273 -8.300 1.00 82.78 1112 A 1 ATOM 8730 C CG1 . VAL A 0 1112 . -7.570 -7.193 -11.281 1.00 82.78 1112 A 1 ATOM 8731 C CG2 . VAL A 0 1112 . -8.215 -4.974 -12.061 1.00 82.78 1112 A 1 ATOM 8732 N N . ARG A 0 1113 . -5.693 -5.517 -8.074 1.00 84.94 1113 A 1 ATOM 8733 C CA . ARG A 0 1113 . -4.853 -6.151 -7.059 1.00 84.94 1113 A 1 ATOM 8734 C C . ARG A 0 1113 . -5.563 -6.276 -5.708 1.00 84.94 1113 A 1 ATOM 8735 C CB . ARG A 0 1113 . -3.525 -5.392 -6.992 1.00 84.94 1113 A 1 ATOM 8736 O O . ARG A 0 1113 . -5.418 -7.315 -5.079 1.00 84.94 1113 A 1 ATOM 8737 C CG . ARG A 0 1113 . -2.514 -6.085 -6.077 1.00 84.94 1113 A 1 ATOM 8738 C CD . ARG A 0 1113 . -1.117 -5.470 -6.204 1.00 84.94 1113 A 1 ATOM 8739 N NE . ARG A 0 1113 . -1.126 -4.029 -5.888 1.00 84.94 1113 A 1 ATOM 8740 N NH1 . ARG A 0 1113 . 1.141 -3.707 -5.892 1.00 84.94 1113 A 1 ATOM 8741 N NH2 . ARG A 0 1113 . -0.224 -2.004 -5.395 1.00 84.94 1113 A 1 ATOM 8742 C CZ . ARG A 0 1113 . -0.072 -3.254 -5.734 1.00 84.94 1113 A 1 ATOM 8743 N N . SER A 0 1114 . -6.338 -5.283 -5.264 1.00 82.44 1114 A 1 ATOM 8744 C CA . SER A 0 1114 . -6.983 -5.326 -3.934 1.00 82.44 1114 A 1 ATOM 8745 C C . SER A 0 1114 . -7.913 -6.546 -3.733 1.00 82.44 1114 A 1 ATOM 8746 C CB . SER A 0 1114 . -7.687 -4.000 -3.600 1.00 82.44 1114 A 1 ATOM 8747 O O . SER A 0 1114 . -7.706 -7.298 -2.777 1.00 82.44 1114 A 1 ATOM 8748 O OG . SER A 0 1114 . -8.112 -4.078 -2.263 1.00 82.44 1114 A 1 ATOM 8749 N N . PRO A 0 1115 . -8.835 -6.874 -4.666 1.00 81.03 1115 A 1 ATOM 8750 C CA . PRO A 0 1115 . -9.712 -8.041 -4.551 1.00 81.03 1115 A 1 ATOM 8751 C C . PRO A 0 1115 . -8.993 -9.386 -4.416 1.00 81.03 1115 A 1 ATOM 8752 C CB . PRO A 0 1115 . -10.564 -8.048 -5.824 1.00 81.03 1115 A 1 ATOM 8753 O O . PRO A 0 1115 . -9.558 -10.309 -3.831 1.00 81.03 1115 A 1 ATOM 8754 C CG . PRO A 0 1115 . -10.617 -6.582 -6.224 1.00 81.03 1115 A 1 ATOM 8755 C CD . PRO A 0 1115 . -9.242 -6.081 -5.814 1.00 81.03 1115 A 1 ATOM 8756 N N . VAL A 0 1116 . -7.778 -9.518 -4.962 1.00 87.41 1116 A 1 ATOM 8757 C CA . VAL A 0 1116 . -6.947 -10.726 -4.830 1.00 87.41 1116 A 1 ATOM 8758 C C . VAL A 0 1116 . -6.471 -10.884 -3.385 1.00 87.41 1116 A 1 ATOM 8759 C CB . VAL A 0 1116 . -5.749 -10.672 -5.804 1.00 87.41 1116 A 1 ATOM 8760 O O . VAL A 0 1116 . -6.594 -11.962 -2.811 1.00 87.41 1116 A 1 ATOM 8761 C CG1 . VAL A 0 1116 . -4.781 -11.841 -5.610 1.00 87.41 1116 A 1 ATOM 8762 C CG2 . VAL A 0 1116 . -6.200 -10.699 -7.267 1.00 87.41 1116 A 1 ATOM 8763 N N . TYR A 0 1117 . -5.986 -9.803 -2.771 1.00 87.08 1117 A 1 ATOM 8764 C CA . TYR A 0 1117 . -5.511 -9.814 -1.384 1.00 87.08 1117 A 1 ATOM 8765 C C . TYR A 0 1117 . -6.669 -10.053 -0.418 1.00 87.08 1117 A 1 ATOM 8766 C CB . TYR A 0 1117 . -4.788 -8.503 -1.052 1.00 87.08 1117 A 1 ATOM 8767 O O . TYR A 0 1117 . -6.561 -10.925 0.441 1.00 87.08 1117 A 1 ATOM 8768 C CG . TYR A 0 1117 . -3.382 -8.393 -1.617 1.00 87.08 1117 A 1 ATOM 8769 C CD1 . TYR A 0 1117 . -2.271 -8.351 -0.754 1.00 87.08 1117 A 1 ATOM 8770 C CD2 . TYR A 0 1117 . -3.174 -8.346 -3.006 1.00 87.08 1117 A 1 ATOM 8771 C CE1 . TYR A 0 1117 . -0.969 -8.217 -1.277 1.00 87.08 1117 A 1 ATOM 8772 C CE2 . TYR A 0 1117 . -1.881 -8.227 -3.536 1.00 87.08 1117 A 1 ATOM 8773 O OH . TYR A 0 1117 . 0.468 -8.000 -3.198 1.00 87.08 1117 A 1 ATOM 8774 C CZ . TYR A 0 1117 . -0.778 -8.139 -2.673 1.00 87.08 1117 A 1 ATOM 8775 N N . ASN A 0 1118 . -7.792 -9.361 -0.633 1.00 83.59 1118 A 1 ATOM 8776 C CA . ASN A 0 1118 . -9.017 -9.565 0.137 1.00 83.59 1118 A 1 ATOM 8777 C C . ASN A 0 1118 . -9.507 -11.012 0.017 1.00 83.59 1118 A 1 ATOM 8778 C CB . ASN A 0 1118 . -10.092 -8.575 -0.340 1.00 83.59 1118 A 1 ATOM 8779 O O . ASN A 0 1118 . -9.869 -11.632 1.009 1.00 83.59 1118 A 1 ATOM 8780 C CG . ASN A 0 1118 . -9.771 -7.129 -0.001 1.00 83.59 1118 A 1 ATOM 8781 N ND2 . ASN A 0 1118 . -10.535 -6.212 -0.544 1.00 83.59 1118 A 1 ATOM 8782 O OD1 . ASN A 0 1118 . -8.850 -6.827 0.736 1.00 83.59 1118 A 1 ATOM 8783 N N . HIS A 0 1119 . -9.447 -11.604 -1.180 1.00 90.14 1119 A 1 ATOM 8784 C CA . HIS A 0 1119 . -9.804 -13.009 -1.355 1.00 90.14 1119 A 1 ATOM 8785 C C . HIS A 0 1119 . -8.902 -13.948 -0.552 1.00 90.14 1119 A 1 ATOM 8786 C CB . HIS A 0 1119 . -9.732 -13.386 -2.832 1.00 90.14 1119 A 1 ATOM 8787 O O . HIS A 0 1119 . -9.400 -14.903 0.041 1.00 90.14 1119 A 1 ATOM 8788 C CG . HIS A 0 1119 . -10.307 -14.745 -3.113 1.00 90.14 1119 A 1 ATOM 8789 C CD2 . HIS A 0 1119 . -9.645 -15.791 -3.690 1.00 90.14 1119 A 1 ATOM 8790 N ND1 . HIS A 0 1119 . -11.576 -15.185 -2.798 1.00 90.14 1119 A 1 ATOM 8791 C CE1 . HIS A 0 1119 . -11.676 -16.468 -3.187 1.00 90.14 1119 A 1 ATOM 8792 N NE2 . HIS A 0 1119 . -10.533 -16.866 -3.754 1.00 90.14 1119 A 1 ATOM 8793 N N . TYR A 0 1120 . -7.593 -13.691 -0.507 1.00 91.45 1120 A 1 ATOM 8794 C CA . TYR A 0 1120 . -6.665 -14.500 0.282 1.00 91.45 1120 A 1 ATOM 8795 C C . TYR A 0 1120 . -6.924 -14.372 1.781 1.00 91.45 1120 A 1 ATOM 8796 C CB . TYR A 0 1120 . -5.214 -14.135 -0.059 1.00 91.45 1120 A 1 ATOM 8797 O O . TYR A 0 1120 . -6.988 -15.391 2.466 1.00 91.45 1120 A 1 ATOM 8798 C CG . TYR A 0 1120 . -4.784 -14.372 -1.496 1.00 91.45 1120 A 1 ATOM 8799 C CD1 . TYR A 0 1120 . -5.408 -15.356 -2.294 1.00 91.45 1120 A 1 ATOM 8800 C CD2 . TYR A 0 1120 . -3.709 -13.626 -2.020 1.00 91.45 1120 A 1 ATOM 8801 C CE1 . TYR A 0 1120 . -4.982 -15.572 -3.613 1.00 91.45 1120 A 1 ATOM 8802 C CE2 . TYR A 0 1120 . -3.267 -13.854 -3.336 1.00 91.45 1120 A 1 ATOM 8803 O OH . TYR A 0 1120 . -3.537 -15.001 -5.422 1.00 91.45 1120 A 1 ATOM 8804 C CZ . TYR A 0 1120 . -3.920 -14.814 -4.137 1.00 91.45 1120 A 1 ATOM 8805 N N . THR A 0 1121 . -7.126 -13.157 2.295 1.00 87.68 1121 A 1 ATOM 8806 C CA . THR A 0 1121 . -7.453 -12.944 3.714 1.00 87.68 1121 A 1 ATOM 8807 C C . THR A 0 1121 . -8.807 -13.543 4.084 1.00 87.68 1121 A 1 ATOM 8808 C CB . THR A 0 1121 . -7.438 -11.454 4.085 1.00 87.68 1121 A 1 ATOM 8809 O O . THR A 0 1121 . -8.931 -14.169 5.137 1.00 87.68 1121 A 1 ATOM 8810 C CG2 . THR A 0 1121 . -6.025 -10.877 4.014 1.00 87.68 1121 A 1 ATOM 8811 O OG1 . THR A 0 1121 . -8.228 -10.686 3.215 1.00 87.68 1121 A 1 ATOM 8812 N N . ASP A 0 1122 . -9.805 -13.419 3.208 1.00 87.78 1122 A 1 ATOM 8813 C CA . ASP A 0 1122 . -11.137 -13.991 3.410 1.00 87.78 1122 A 1 ATOM 8814 C C . ASP A 0 1122 . -11.088 -15.519 3.388 1.00 87.78 1122 A 1 ATOM 8815 C CB . ASP A 0 1122 . -12.111 -13.500 2.332 1.00 87.78 1122 A 1 ATOM 8816 O O . ASP A 0 1122 . -11.684 -16.157 4.247 1.00 87.78 1122 A 1 ATOM 8817 C CG . ASP A 0 1122 . -12.546 -12.041 2.477 1.00 87.78 1122 A 1 ATOM 8818 O OD1 . ASP A 0 1122 . -12.122 -11.360 3.438 1.00 87.78 1122 A 1 ATOM 8819 O OD2 . ASP A 0 1122 . -13.340 -11.636 1.597 1.00 87.78 1122 A 1 ATOM 8820 N N . THR A 0 1123 . -10.341 -16.114 2.450 1.00 89.95 1123 A 1 ATOM 8821 C CA . THR A 0 1123 . -10.156 -17.574 2.385 1.00 89.95 1123 A 1 ATOM 8822 C C . THR A 0 1123 . -9.478 -18.086 3.656 1.00 89.95 1123 A 1 ATOM 8823 C CB . THR A 0 1123 . -9.314 -18.005 1.170 1.00 89.95 1123 A 1 ATOM 8824 O O . THR A 0 1123 . -9.922 -19.069 4.235 1.00 89.95 1123 A 1 ATOM 8825 C CG2 . THR A 0 1123 . -9.238 -19.525 1.026 1.00 89.95 1123 A 1 ATOM 8826 O OG1 . THR A 0 1123 . -9.851 -17.528 -0.046 1.00 89.95 1123 A 1 ATOM 8827 N N . LEU A 0 1124 . -8.416 -17.414 4.115 1.00 89.52 1124 A 1 ATOM 8828 C CA . LEU A 0 1124 . -7.657 -17.833 5.297 1.00 89.52 1124 A 1 ATOM 8829 C C . LEU A 0 1124 . -8.452 -17.678 6.600 1.00 89.52 1124 A 1 ATOM 8830 C CB . LEU A 0 1124 . -6.352 -17.024 5.365 1.00 89.52 1124 A 1 ATOM 8831 O O . LEU A 0 1124 . -8.348 -18.532 7.475 1.00 89.52 1124 A 1 ATOM 8832 C CG . LEU A 0 1124 . -5.301 -17.439 4.320 1.00 89.52 1124 A 1 ATOM 8833 C CD1 . LEU A 0 1124 . -4.168 -16.415 4.315 1.00 89.52 1124 A 1 ATOM 8834 C CD2 . LEU A 0 1124 . -4.704 -18.808 4.639 1.00 89.52 1124 A 1 ATOM 8835 N N . SER A 0 1125 . -9.238 -16.608 6.735 1.00 84.68 1125 A 1 ATOM 8836 C CA . SER A 0 1125 . -10.101 -16.389 7.908 1.00 84.68 1125 A 1 ATOM 8837 C C . SER A 0 1125 . -11.328 -17.305 7.922 1.00 84.68 1125 A 1 ATOM 8838 C CB . SER A 0 1125 . -10.538 -14.923 8.001 1.00 84.68 1125 A 1 ATOM 8839 O O . SER A 0 1125 . -11.776 -17.706 8.993 1.00 84.68 1125 A 1 ATOM 8840 O OG . SER A 0 1125 . -11.150 -14.479 6.808 1.00 84.68 1125 A 1 ATOM 8841 N N . GLY A 0 1126 . -11.844 -17.667 6.746 1.00 88.01 1126 A 1 ATOM 8842 C CA . GLY A 0 1126 . -13.012 -18.526 6.569 1.00 88.01 1126 A 1 ATOM 8843 C C . GLY A 0 1126 . -12.711 -20.001 6.337 1.00 88.01 1126 A 1 ATOM 8844 O O . GLY A 0 1126 . -13.631 -20.741 6.002 1.00 88.01 1126 A 1 ATOM 8845 N N . LEU A 0 1127 . -11.460 -20.450 6.477 1.00 88.20 1127 A 1 ATOM 8846 C CA . LEU A 0 1127 . -11.040 -21.766 5.985 1.00 88.20 1127 A 1 ATOM 8847 C C . LEU A 0 1127 . -11.838 -22.930 6.603 1.00 88.20 1127 A 1 ATOM 8848 C CB . LEU A 0 1127 . -9.524 -21.904 6.198 1.00 88.20 1127 A 1 ATOM 8849 O O . LEU A 0 1127 . -12.288 -23.801 5.869 1.00 88.20 1127 A 1 ATOM 8850 C CG . LEU A 0 1127 . -8.918 -23.148 5.526 1.00 88.20 1127 A 1 ATOM 8851 C CD1 . LEU A 0 1127 . -8.962 -23.043 4.001 1.00 88.20 1127 A 1 ATOM 8852 C CD2 . LEU A 0 1127 . -7.456 -23.301 5.932 1.00 88.20 1127 A 1 ATOM 8853 N N . ALA A 0 1128 . -12.119 -22.892 7.911 1.00 86.08 1128 A 1 ATOM 8854 C CA . ALA A 0 1128 . -12.954 -23.902 8.578 1.00 86.08 1128 A 1 ATOM 8855 C C . ALA A 0 1128 . -14.396 -23.944 8.031 1.00 86.08 1128 A 1 ATOM 8856 C CB . ALA A 0 1128 . -12.965 -23.609 10.085 1.00 86.08 1128 A 1 ATOM 8857 O O . ALA A 0 1128 . -15.009 -25.006 7.958 1.00 86.08 1128 A 1 ATOM 8858 N N . VAL A 0 1129 . -14.941 -22.793 7.618 1.00 88.66 1129 A 1 ATOM 8859 C CA . VAL A 0 1129 . -16.269 -22.707 6.989 1.00 88.66 1129 A 1 ATOM 8860 C C . VAL A 0 1129 . -16.215 -23.257 5.563 1.00 88.66 1129 A 1 ATOM 8861 C CB . VAL A 0 1129 . -16.805 -21.259 6.997 1.00 88.66 1129 A 1 ATOM 8862 O O . VAL A 0 1129 . -17.109 -23.991 5.159 1.00 88.66 1129 A 1 ATOM 8863 C CG1 . VAL A 0 1129 . -18.202 -21.163 6.371 1.00 88.66 1129 A 1 ATOM 8864 C CG2 . VAL A 0 1129 . -16.898 -20.693 8.422 1.00 88.66 1129 A 1 ATOM 8865 N N . ILE A 0 1130 . -15.161 -22.939 4.804 1.00 86.74 1130 A 1 ATOM 8866 C CA . ILE A 0 1130 . -14.971 -23.433 3.431 1.00 86.74 1130 A 1 ATOM 8867 C C . ILE A 0 1130 . -14.839 -24.959 3.417 1.00 86.74 1130 A 1 ATOM 8868 C CB . ILE A 0 1130 . -13.760 -22.744 2.762 1.00 86.74 1130 A 1 ATOM 8869 O O . ILE A 0 1130 . -15.497 -25.595 2.595 1.00 86.74 1130 A 1 ATOM 8870 C CG1 . ILE A 0 1130 . -14.027 -21.228 2.616 1.00 86.74 1130 A 1 ATOM 8871 C CG2 . ILE A 0 1130 . -13.462 -23.355 1.377 1.00 86.74 1130 A 1 ATOM 8872 C CD1 . ILE A 0 1130 . -12.779 -20.416 2.261 1.00 86.74 1130 A 1 ATOM 8873 N N . HIS A 0 1131 . -14.056 -25.527 4.341 1.00 83.47 1131 A 1 ATOM 8874 C CA . HIS A 0 1131 . -13.930 -26.976 4.510 1.00 83.47 1131 A 1 ATOM 8875 C C . HIS A 0 1131 . -15.245 -27.613 4.964 1.00 83.47 1131 A 1 ATOM 8876 C CB . HIS A 0 1131 . -12.826 -27.297 5.524 1.00 83.47 1131 A 1 ATOM 8877 O O . HIS A 0 1131 . -15.674 -28.598 4.373 1.00 83.47 1131 A 1 ATOM 8878 C CG . HIS A 0 1131 . -11.424 -26.954 5.095 1.00 83.47 1131 A 1 ATOM 8879 C CD2 . HIS A 0 1131 . -10.938 -26.773 3.827 1.00 83.47 1131 A 1 ATOM 8880 N ND1 . HIS A 0 1131 . -10.360 -26.843 5.950 1.00 83.47 1131 A 1 ATOM 8881 C CE1 . HIS A 0 1131 . -9.260 -26.603 5.225 1.00 83.47 1131 A 1 ATOM 8882 N NE2 . HIS A 0 1131 . -9.564 -26.514 3.923 1.00 83.47 1131 A 1 ATOM 8883 N N . GLY A 0 1132 . -15.929 -27.025 5.956 1.00 76.72 1132 A 1 ATOM 8884 C CA . GLY A 0 1132 . -17.222 -27.529 6.438 1.00 76.72 1132 A 1 ATOM 8885 C C . GLY A 0 1132 . -18.237 -27.735 5.308 1.00 76.72 1132 A 1 ATOM 8886 O O . GLY A 0 1132 . -18.895 -28.774 5.235 1.00 76.72 1132 A 1 ATOM 8887 N N . LEU A 0 1133 . -18.291 -26.771 4.384 1.00 80.57 1133 A 1 ATOM 8888 C CA . LEU A 0 1133 . -19.228 -26.744 3.259 1.00 80.57 1133 A 1 ATOM 8889 C C . LEU A 0 1133 . -18.688 -27.415 1.977 1.00 80.57 1133 A 1 ATOM 8890 C CB . LEU A 0 1133 . -19.647 -25.279 3.012 1.00 80.57 1133 A 1 ATOM 8891 O O . LEU A 0 1133 . -19.429 -27.520 0.999 1.00 80.57 1133 A 1 ATOM 8892 C CG . LEU A 0 1133 . -20.225 -24.557 4.250 1.00 80.57 1133 A 1 ATOM 8893 C CD1 . LEU A 0 1133 . -20.435 -23.066 3.971 1.00 80.57 1133 A 1 ATOM 8894 C CD2 . LEU A 0 1133 . -21.486 -25.192 4.840 1.00 80.57 1133 A 1 ATOM 8895 N N . GLY A 0 1134 . -17.420 -27.844 1.952 1.00 76.03 1134 A 1 ATOM 8896 C CA . GLY A 0 1134 . -16.783 -28.507 0.806 1.00 76.03 1134 A 1 ATOM 8897 C C . GLY A 0 1134 . -16.697 -27.655 -0.469 1.00 76.03 1134 A 1 ATOM 8898 O O . GLY A 0 1134 . -17.007 -28.136 -1.558 1.00 76.03 1134 A 1 ATOM 8899 N N . GLN A 0 1135 . -16.356 -26.366 -0.344 1.00 80.77 1135 A 1 ATOM 8900 C CA . GLN A 0 1135 . -16.362 -25.392 -1.455 1.00 80.77 1135 A 1 ATOM 8901 C C . GLN A 0 1135 . -14.958 -25.020 -1.981 1.00 80.77 1135 A 1 ATOM 8902 C CB . GLN A 0 1135 . -17.214 -24.167 -1.064 1.00 80.77 1135 A 1 ATOM 8903 O O . GLN A 0 1135 . -14.781 -24.006 -2.662 1.00 80.77 1135 A 1 ATOM 8904 C CG . GLN A 0 1135 . -18.718 -24.493 -1.017 1.00 80.77 1135 A 1 ATOM 8905 C CD . GLN A 0 1135 . -19.319 -24.800 -2.389 1.00 80.77 1135 A 1 ATOM 8906 N NE2 . GLN A 0 1135 . -20.287 -25.685 -2.458 1.00 80.77 1135 A 1 ATOM 8907 O OE1 . GLN A 0 1135 . -18.937 -24.221 -3.400 1.00 80.77 1135 A 1 ATOM 8908 N N . GLU A 0 1136 . -13.932 -25.825 -1.713 1.00 83.00 1136 A 1 ATOM 8909 C CA . GLU A 0 1136 . -12.527 -25.528 -2.030 1.00 83.00 1136 A 1 ATOM 8910 C C . GLU A 0 1136 . -12.284 -25.347 -3.539 1.00 83.00 1136 A 1 ATOM 8911 C CB . GLU A 0 1136 . -11.605 -26.653 -1.524 1.00 83.00 1136 A 1 ATOM 8912 O O . GLU A 0 1136 . -11.546 -24.451 -3.958 1.00 83.00 1136 A 1 ATOM 8913 C CG . GLU A 0 1136 . -11.694 -26.979 -0.024 1.00 83.00 1136 A 1 ATOM 8914 C CD . GLU A 0 1136 . -12.819 -27.962 0.345 1.00 83.00 1136 A 1 ATOM 8915 O OE1 . GLU A 0 1136 . -12.831 -28.408 1.506 1.00 83.00 1136 A 1 ATOM 8916 O OE2 . GLU A 0 1136 . -13.669 -28.251 -0.527 1.00 83.00 1136 A 1 ATOM 8917 N N . ILE A 0 1137 . -12.925 -26.168 -4.380 1.00 82.82 1137 A 1 ATOM 8918 C CA . ILE A 0 1137 . -12.785 -26.111 -5.848 1.00 82.82 1137 A 1 ATOM 8919 C C . ILE A 0 1137 . -13.318 -24.782 -6.393 1.00 82.82 1137 A 1 ATOM 8920 C CB . ILE A 0 1137 . -13.497 -27.312 -6.513 1.00 82.82 1137 A 1 ATOM 8921 O O . ILE A 0 1137 . -12.671 -24.145 -7.230 1.00 82.82 1137 A 1 ATOM 8922 C CG1 . ILE A 0 1137 . -12.841 -28.637 -6.059 1.00 82.82 1137 A 1 ATOM 8923 C CG2 . ILE A 0 1137 . -13.467 -27.196 -8.050 1.00 82.82 1137 A 1 ATOM 8924 C CD1 . ILE A 0 1137 . -13.577 -29.899 -6.525 1.00 82.82 1137 A 1 ATOM 8925 N N . ARG A 0 1138 . -14.463 -24.318 -5.882 1.00 84.44 1138 A 1 ATOM 8926 C CA . ARG A 0 1138 . -15.033 -23.018 -6.250 1.00 84.44 1138 A 1 ATOM 8927 C C . ARG A 0 1138 . -14.085 -21.883 -5.867 1.00 84.44 1138 A 1 ATOM 8928 C CB . ARG A 0 1138 . -16.409 -22.879 -5.585 1.00 84.44 1138 A 1 ATOM 8929 O O . ARG A 0 1138 . -13.843 -20.983 -6.668 1.00 84.44 1138 A 1 ATOM 8930 C CG . ARG A 0 1138 . -17.062 -21.532 -5.916 1.00 84.44 1138 A 1 ATOM 8931 C CD . ARG A 0 1138 . -18.438 -21.438 -5.261 1.00 84.44 1138 A 1 ATOM 8932 N NE . ARG A 0 1138 . -18.955 -20.055 -5.342 1.00 84.44 1138 A 1 ATOM 8933 N NH1 . ARG A 0 1138 . -19.543 -19.855 -3.156 1.00 84.44 1138 A 1 ATOM 8934 N NH2 . ARG A 0 1138 . -19.789 -18.100 -4.499 1.00 84.44 1138 A 1 ATOM 8935 C CZ . ARG A 0 1138 . -19.427 -19.342 -4.340 1.00 84.44 1138 A 1 ATOM 8936 N N . PHE A 0 1139 . -13.490 -21.944 -4.678 1.00 88.64 1139 A 1 ATOM 8937 C CA . PHE A 0 1139 . -12.497 -20.963 -4.234 1.00 88.64 1139 A 1 ATOM 8938 C C . PHE A 0 1139 . -11.225 -20.964 -5.110 1.00 88.64 1139 A 1 ATOM 8939 C CB . PHE A 0 1139 . -12.223 -21.184 -2.739 1.00 88.64 1139 A 1 ATOM 8940 O O . PHE A 0 1139 . -10.698 -19.892 -5.425 1.00 88.64 1139 A 1 ATOM 8941 C CG . PHE A 0 1139 . -13.152 -20.385 -1.840 1.00 88.64 1139 A 1 ATOM 8942 C CD1 . PHE A 0 1139 . -12.703 -19.195 -1.238 1.00 88.64 1139 A 1 ATOM 8943 C CD2 . PHE A 0 1139 . -14.476 -20.809 -1.624 1.00 88.64 1139 A 1 ATOM 8944 C CE1 . PHE A 0 1139 . -13.570 -18.436 -0.432 1.00 88.64 1139 A 1 ATOM 8945 C CE2 . PHE A 0 1139 . -15.345 -20.054 -0.820 1.00 88.64 1139 A 1 ATOM 8946 C CZ . PHE A 0 1139 . -14.895 -18.862 -0.230 1.00 88.64 1139 A 1 ATOM 8947 N N . ARG A 0 1140 . -10.784 -22.124 -5.629 1.00 87.85 1140 A 1 ATOM 8948 C CA . ARG A 0 1140 . -9.720 -22.199 -6.658 1.00 87.85 1140 A 1 ATOM 8949 C C . ARG A 0 1140 . -10.113 -21.493 -7.958 1.00 87.85 1140 A 1 ATOM 8950 C CB . ARG A 0 1140 . -9.322 -23.654 -6.966 1.00 87.85 1140 A 1 ATOM 8951 O O . ARG A 0 1140 . -9.305 -20.737 -8.498 1.00 87.85 1140 A 1 ATOM 8952 C CG . ARG A 0 1140 . -8.565 -24.356 -5.832 1.00 87.85 1140 A 1 ATOM 8953 C CD . ARG A 0 1140 . -8.278 -25.829 -6.170 1.00 87.85 1140 A 1 ATOM 8954 N NE . ARG A 0 1140 . -7.365 -25.996 -7.328 1.00 87.85 1140 A 1 ATOM 8955 N NH1 . ARG A 0 1140 . -7.926 -28.160 -7.898 1.00 87.85 1140 A 1 ATOM 8956 N NH2 . ARG A 0 1140 . -6.424 -27.087 -9.105 1.00 87.85 1140 A 1 ATOM 8957 C CZ . ARG A 0 1140 . -7.247 -27.065 -8.099 1.00 87.85 1140 A 1 ATOM 8958 N N . GLN A 0 1141 . -11.337 -21.692 -8.450 1.00 87.22 1141 A 1 ATOM 8959 C CA . GLN A 0 1141 . -11.835 -21.015 -9.658 1.00 87.22 1141 A 1 ATOM 8960 C C . GLN A 0 1141 . -11.924 -19.495 -9.465 1.00 87.22 1141 A 1 ATOM 8961 C CB . GLN A 0 1141 . -13.212 -21.569 -10.047 1.00 87.22 1141 A 1 ATOM 8962 O O . GLN A 0 1141 . -11.458 -18.738 -10.319 1.00 87.22 1141 A 1 ATOM 8963 C CG . GLN A 0 1141 . -13.159 -23.012 -10.571 1.00 87.22 1141 A 1 ATOM 8964 C CD . GLN A 0 1141 . -14.546 -23.599 -10.809 1.00 87.22 1141 A 1 ATOM 8965 N NE2 . GLN A 0 1141 . -14.652 -24.713 -11.499 1.00 87.22 1141 A 1 ATOM 8966 O OE1 . GLN A 0 1141 . -15.557 -23.075 -10.375 1.00 87.22 1141 A 1 ATOM 8967 N N . LEU A 0 1142 . -12.444 -19.040 -8.319 1.00 88.63 1142 A 1 ATOM 8968 C CA . LEU A 0 1142 . -12.493 -17.618 -7.964 1.00 88.63 1142 A 1 ATOM 8969 C C . LEU A 0 1142 . -11.088 -17.005 -7.908 1.00 88.63 1142 A 1 ATOM 8970 C CB . LEU A 0 1142 . -13.212 -17.442 -6.613 1.00 88.63 1142 A 1 ATOM 8971 O O . LEU A 0 1142 . -10.868 -15.921 -8.452 1.00 88.63 1142 A 1 ATOM 8972 C CG . LEU A 0 1142 . -14.728 -17.714 -6.644 1.00 88.63 1142 A 1 ATOM 8973 C CD1 . LEU A 0 1142 . -15.284 -17.645 -5.220 1.00 88.63 1142 A 1 ATOM 8974 C CD2 . LEU A 0 1142 . -15.480 -16.694 -7.502 1.00 88.63 1142 A 1 ATOM 8975 N N . THR A 0 1143 . -10.120 -17.717 -7.324 1.00 90.52 1143 A 1 ATOM 8976 C CA . THR A 0 1143 . -8.711 -17.299 -7.317 1.00 90.52 1143 A 1 ATOM 8977 C C . THR A 0 1143 . -8.144 -17.209 -8.734 1.00 90.52 1143 A 1 ATOM 8978 C CB . THR A 0 1143 . -7.859 -18.245 -6.460 1.00 90.52 1143 A 1 ATOM 8979 O O . THR A 0 1143 . -7.537 -16.197 -9.083 1.00 90.52 1143 A 1 ATOM 8980 C CG2 . THR A 0 1143 . -6.370 -17.898 -6.500 1.00 90.52 1143 A 1 ATOM 8981 O OG1 . THR A 0 1143 . -8.222 -18.104 -5.118 1.00 90.52 1143 A 1 ATOM 8982 N N . ALA A 0 1144 . -8.368 -18.220 -9.579 1.00 90.62 1144 A 1 ATOM 8983 C CA . ALA A 0 1144 . -7.902 -18.221 -10.966 1.00 90.62 1144 A 1 ATOM 8984 C C . ALA A 0 1144 . -8.507 -17.066 -11.786 1.00 90.62 1144 A 1 ATOM 8985 C CB . ALA A 0 1144 . -8.214 -19.585 -11.594 1.00 90.62 1144 A 1 ATOM 8986 O O . ALA A 0 1144 . -7.792 -16.446 -12.579 1.00 90.62 1144 A 1 ATOM 8987 N N . CYS A 0 1145 . -9.784 -16.737 -11.564 1.00 90.05 1145 A 1 ATOM 8988 C CA . CYS A 0 1145 . -10.458 -15.599 -12.188 1.00 90.05 1145 A 1 ATOM 8989 C C . CYS A 0 1145 . -9.864 -14.259 -11.723 1.00 90.05 1145 A 1 ATOM 8990 C CB . CYS A 0 1145 . -11.959 -15.693 -11.893 1.00 90.05 1145 A 1 ATOM 8991 O O . CYS A 0 1145 . -9.449 -13.452 -12.552 1.00 90.05 1145 A 1 ATOM 8992 S SG . CYS A 0 1145 . -12.855 -14.483 -12.912 1.00 90.05 1145 A 1 ATOM 8993 N N . LYS A 0 1146 . -9.721 -14.040 -10.408 1.00 90.55 1146 A 1 ATOM 8994 C CA . LYS A 0 1146 . -9.139 -12.796 -9.868 1.00 90.55 1146 A 1 ATOM 8995 C C . LYS A 0 1146 . -7.675 -12.604 -10.299 1.00 90.55 1146 A 1 ATOM 8996 C CB . LYS A 0 1146 . -9.292 -12.770 -8.336 1.00 90.55 1146 A 1 ATOM 8997 O O . LYS A 0 1146 . -7.266 -11.494 -10.640 1.00 90.55 1146 A 1 ATOM 8998 C CG . LYS A 0 1146 . -10.749 -12.589 -7.876 1.00 90.55 1146 A 1 ATOM 8999 C CD . LYS A 0 1146 . -10.859 -12.554 -6.342 1.00 90.55 1146 A 1 ATOM 9000 C CE . LYS A 0 1146 . -12.310 -12.255 -5.929 1.00 90.55 1146 A 1 ATOM 9001 N NZ . LYS A 0 1146 . -12.475 -12.092 -4.459 1.00 90.55 1146 A 1 ATOM 9002 N N . LEU A 0 1147 . -6.891 -13.686 -10.356 1.00 91.26 1147 A 1 ATOM 9003 C CA . LEU A 0 1147 . -5.523 -13.665 -10.893 1.00 91.26 1147 A 1 ATOM 9004 C C . LEU A 0 1147 . -5.488 -13.340 -12.393 1.00 91.26 1147 A 1 ATOM 9005 C CB . LEU A 0 1147 . -4.841 -15.023 -10.642 1.00 91.26 1147 A 1 ATOM 9006 O O . LEU A 0 1147 . -4.579 -12.639 -12.841 1.00 91.26 1147 A 1 ATOM 9007 C CG . LEU A 0 1147 . -4.342 -15.238 -9.202 1.00 91.26 1147 A 1 ATOM 9008 C CD1 . LEU A 0 1147 . -3.829 -16.673 -9.059 1.00 91.26 1147 A 1 ATOM 9009 C CD2 . LEU A 0 1147 . -3.185 -14.290 -8.866 1.00 91.26 1147 A 1 ATOM 9010 N N . SER A 0 1148 . -6.465 -13.829 -13.163 1.00 91.64 1148 A 1 ATOM 9011 C CA . SER A 0 1148 . -6.611 -13.528 -14.592 1.00 91.64 1148 A 1 ATOM 9012 C C . SER A 0 1148 . -6.739 -12.019 -14.785 1.00 91.64 1148 A 1 ATOM 9013 C CB . SER A 0 1148 . -7.842 -14.261 -15.144 1.00 91.64 1148 A 1 ATOM 9014 O O . SER A 0 1148 . -5.916 -11.392 -15.458 1.00 91.64 1148 A 1 ATOM 9015 O OG . SER A 0 1148 . -7.951 -14.174 -16.543 1.00 91.64 1148 A 1 ATOM 9016 N N . ASP A 0 1149 . -7.687 -11.405 -14.084 1.00 89.79 1149 A 1 ATOM 9017 C CA . ASP A 0 1149 . -7.923 -9.968 -14.163 1.00 89.79 1149 A 1 ATOM 9018 C C . ASP A 0 1149 . -6.664 -9.168 -13.791 1.00 89.79 1149 A 1 ATOM 9019 C CB . ASP A 0 1149 . -9.115 -9.613 -13.263 1.00 89.79 1149 A 1 ATOM 9020 O O . ASP A 0 1149 . -6.311 -8.198 -14.474 1.00 89.79 1149 A 1 ATOM 9021 C CG . ASP A 0 1149 . -10.434 -10.243 -13.723 1.00 89.79 1149 A 1 ATOM 9022 O OD1 . ASP A 0 1149 . -10.514 -10.645 -14.909 1.00 89.79 1149 A 1 ATOM 9023 O OD2 . ASP A 0 1149 . -11.363 -10.256 -12.891 1.00 89.79 1149 A 1 ATOM 9024 N N . GLN A 0 1150 . -5.938 -9.593 -12.749 1.00 90.95 1150 A 1 ATOM 9025 C CA . GLN A 0 1150 . -4.708 -8.925 -12.318 1.00 90.95 1150 A 1 ATOM 9026 C C . GLN A 0 1150 . -3.636 -8.963 -13.414 1.00 90.95 1150 A 1 ATOM 9027 C CB . GLN A 0 1150 . -4.208 -9.567 -11.011 1.00 90.95 1150 A 1 ATOM 9028 O O . GLN A 0 1150 . -3.026 -7.940 -13.736 1.00 90.95 1150 A 1 ATOM 9029 C CG . GLN A 0 1150 . -3.007 -8.796 -10.439 1.00 90.95 1150 A 1 ATOM 9030 C CD . GLN A 0 1150 . -2.365 -9.453 -9.221 1.00 90.95 1150 A 1 ATOM 9031 N NE2 . GLN A 0 1150 . -1.212 -8.971 -8.812 1.00 90.95 1150 A 1 ATOM 9032 O OE1 . GLN A 0 1150 . -2.843 -10.399 -8.625 1.00 90.95 1150 A 1 ATOM 9033 N N . ILE A 0 1151 . -3.414 -10.128 -14.023 1.00 92.21 1151 A 1 ATOM 9034 C CA . ILE A 0 1151 . -2.415 -10.301 -15.087 1.00 92.21 1151 A 1 ATOM 9035 C C . ILE A 0 1151 . -2.808 -9.529 -16.332 1.00 92.21 1151 A 1 ATOM 9036 C CB . ILE A 0 1151 . -2.244 -11.787 -15.423 1.00 92.21 1151 A 1 ATOM 9037 O O . ILE A 0 1151 . -1.934 -8.981 -16.996 1.00 92.21 1151 A 1 ATOM 9038 C CG1 . ILE A 0 1151 . -1.605 -12.464 -14.206 1.00 92.21 1151 A 1 ATOM 9039 C CG2 . ILE A 0 1151 . -1.374 -12.043 -16.673 1.00 92.21 1151 A 1 ATOM 9040 C CD1 . ILE A 0 1151 . -1.820 -13.960 -14.273 1.00 92.21 1151 A 1 ATOM 9041 N N . ARG A 0 1152 . -4.101 -9.445 -16.652 1.00 92.32 1152 A 1 ATOM 9042 C CA . ARG A 0 1152 . -4.589 -8.638 -17.773 1.00 92.32 1152 A 1 ATOM 9043 C C . ARG A 0 1152 . -4.165 -7.178 -17.630 1.00 92.32 1152 A 1 ATOM 9044 C CB . ARG A 0 1152 . -6.112 -8.779 -17.836 1.00 92.32 1152 A 1 ATOM 9045 O O . ARG A 0 1152 . -3.644 -6.594 -18.581 1.00 92.32 1152 A 1 ATOM 9046 C CG . ARG A 0 1152 . -6.701 -8.158 -19.103 1.00 92.32 1152 A 1 ATOM 9047 C CD . ARG A 0 1152 . -8.208 -8.415 -19.105 1.00 92.32 1152 A 1 ATOM 9048 N NE . ARG A 0 1152 . -8.890 -7.768 -20.239 1.00 92.32 1152 A 1 ATOM 9049 N NH1 . ARG A 0 1152 . -11.005 -8.411 -19.631 1.00 92.32 1152 A 1 ATOM 9050 N NH2 . ARG A 0 1152 . -10.741 -7.192 -21.459 1.00 92.32 1152 A 1 ATOM 9051 C CZ . ARG A 0 1152 . -10.198 -7.777 -20.435 1.00 92.32 1152 A 1 ATOM 9052 N N . ALA A 0 1153 . -4.338 -6.606 -16.439 1.00 90.52 1153 A 1 ATOM 9053 C CA . ALA A 0 1153 . -3.937 -5.232 -16.152 1.00 90.52 1153 A 1 ATOM 9054 C C . ALA A 0 1153 . -2.408 -5.044 -16.192 1.00 90.52 1153 A 1 ATOM 9055 C CB . ALA A 0 1153 . -4.541 -4.830 -14.805 1.00 90.52 1153 A 1 ATOM 9056 O O . ALA A 0 1153 . -1.912 -4.108 -16.826 1.00 90.52 1153 A 1 ATOM 9057 N N . GLU A 0 1154 . -1.651 -5.953 -15.577 1.00 91.21 1154 A 1 ATOM 9058 C CA . GLU A 0 1154 . -0.182 -5.896 -15.556 1.00 91.21 1154 A 1 ATOM 9059 C C . GLU A 0 1154 . 0.438 -6.130 -16.948 1.00 91.21 1154 A 1 ATOM 9060 C CB . GLU A 0 1154 . 0.356 -6.904 -14.526 1.00 91.21 1154 A 1 ATOM 9061 O O . GLU A 0 1154 . 1.396 -5.456 -17.329 1.00 91.21 1154 A 1 ATOM 9062 C CG . GLU A 0 1154 . 0.059 -6.516 -13.062 1.00 91.21 1154 A 1 ATOM 9063 C CD . GLU A 0 1154 . 0.723 -5.196 -12.619 1.00 91.21 1154 A 1 ATOM 9064 O OE1 . GLU A 0 1154 . 0.188 -4.521 -11.702 1.00 91.21 1154 A 1 ATOM 9065 O OE2 . GLU A 0 1154 . 1.762 -4.823 -13.205 1.00 91.21 1154 A 1 ATOM 9066 N N . LEU A 0 1155 . -0.143 -7.011 -17.766 1.00 92.43 1155 A 1 ATOM 9067 C CA . LEU A 0 1155 . 0.277 -7.239 -19.150 1.00 92.43 1155 A 1 ATOM 9068 C C . LEU A 0 1155 . 0.019 -6.009 -20.026 1.00 92.43 1155 A 1 ATOM 9069 C CB . LEU A 0 1155 . -0.461 -8.468 -19.706 1.00 92.43 1155 A 1 ATOM 9070 O O . LEU A 0 1155 . 0.859 -5.667 -20.859 1.00 92.43 1155 A 1 ATOM 9071 C CG . LEU A 0 1155 . 0.006 -8.894 -21.110 1.00 92.43 1155 A 1 ATOM 9072 C CD1 . LEU A 0 1155 . 1.415 -9.496 -21.072 1.00 92.43 1155 A 1 ATOM 9073 C CD2 . LEU A 0 1155 . -0.950 -9.938 -21.673 1.00 92.43 1155 A 1 ATOM 9074 N N . ALA A 0 1156 . -1.114 -5.329 -19.836 1.00 91.54 1156 A 1 ATOM 9075 C CA . ALA A 0 1156 . -1.419 -4.087 -20.540 1.00 91.54 1156 A 1 ATOM 9076 C C . ALA A 0 1156 . -0.435 -2.964 -20.152 1.00 91.54 1156 A 1 ATOM 9077 C CB . ALA A 0 1156 . -2.884 -3.732 -20.261 1.00 91.54 1156 A 1 ATOM 9078 O O . ALA A 0 1156 . 0.073 -2.262 -21.031 1.00 91.54 1156 A 1 ATOM 9079 N N . SER A 0 1157 . -0.095 -2.847 -18.863 1.00 90.31 1157 A 1 ATOM 9080 C CA . SER A 0 1157 . 0.950 -1.939 -18.358 1.00 90.31 1157 A 1 ATOM 9081 C C . SER A 0 1157 . 2.322 -2.237 -18.979 1.00 90.31 1157 A 1 ATOM 9082 C CB . SER A 0 1157 . 1.011 -2.051 -16.832 1.00 90.31 1157 A 1 ATOM 9083 O O . SER A 0 1157 . 2.977 -1.347 -19.532 1.00 90.31 1157 A 1 ATOM 9084 O OG . SER A 0 1157 . 1.955 -1.145 -16.304 1.00 90.31 1157 A 1 ATOM 9085 N N . LEU A 0 1158 . 2.724 -3.512 -18.991 1.00 91.71 1158 A 1 ATOM 9086 C CA . LEU A 0 1158 . 3.965 -3.971 -19.615 1.00 91.71 1158 A 1 ATOM 9087 C C . LEU A 0 1158 . 3.993 -3.663 -21.121 1.00 91.71 1158 A 1 ATOM 9088 C CB . LEU A 0 1158 . 4.112 -5.478 -19.332 1.00 91.71 1158 A 1 ATOM 9089 O O . LEU A 0 1158 . 4.988 -3.145 -21.627 1.00 91.71 1158 A 1 ATOM 9090 C CG . LEU A 0 1158 . 5.361 -6.114 -19.961 1.00 91.71 1158 A 1 ATOM 9091 C CD1 . LEU A 0 1158 . 6.658 -5.599 -19.339 1.00 91.71 1158 A 1 ATOM 9092 C CD2 . LEU A 0 1158 . 5.294 -7.633 -19.820 1.00 91.71 1158 A 1 ATOM 9093 N N . ALA A 0 1159 . 2.901 -3.934 -21.840 1.00 91.45 1159 A 1 ATOM 9094 C CA . ALA A 0 1159 . 2.792 -3.658 -23.270 1.00 91.45 1159 A 1 ATOM 9095 C C . ALA A 0 1159 . 2.910 -2.157 -23.580 1.00 91.45 1159 A 1 ATOM 9096 C CB . ALA A 0 1159 . 1.470 -4.235 -23.783 1.00 91.45 1159 A 1 ATOM 9097 O O . ALA A 0 1159 . 3.598 -1.785 -24.532 1.00 91.45 1159 A 1 ATOM 9098 N N . ALA A 0 1160 . 2.302 -1.290 -22.762 1.00 90.58 1160 A 1 ATOM 9099 C CA . ALA A 0 1160 . 2.441 0.160 -22.890 1.00 90.58 1160 A 1 ATOM 9100 C C . ALA A 0 1160 . 3.883 0.635 -22.619 1.00 90.58 1160 A 1 ATOM 9101 C CB . ALA A 0 1160 . 1.432 0.833 -21.954 1.00 90.58 1160 A 1 ATOM 9102 O O . ALA A 0 1160 . 4.393 1.497 -23.338 1.00 90.58 1160 A 1 ATOM 9103 N N . SER A 0 1161 . 4.567 0.058 -21.624 1.00 90.39 1161 A 1 ATOM 9104 C CA . SER A 0 1161 . 5.976 0.364 -21.332 1.00 90.39 1161 A 1 ATOM 9105 C C . SER A 0 1161 . 6.902 -0.060 -22.480 1.00 90.39 1161 A 1 ATOM 9106 C CB . SER A 0 1161 . 6.384 -0.307 -20.018 1.00 90.39 1161 A 1 ATOM 9107 O O . SER A 0 1161 . 7.732 0.724 -22.948 1.00 90.39 1161 A 1 ATOM 9108 O OG . SER A 0 1161 . 7.731 -0.001 -19.720 1.00 90.39 1161 A 1 ATOM 9109 N N . CYS A 0 1162 . 6.704 -1.260 -23.036 1.00 91.86 1162 A 1 ATOM 9110 C CA . CYS A 0 1162 . 7.447 -1.725 -24.210 1.00 91.86 1162 A 1 ATOM 9111 C C . CYS A 0 1162 . 7.153 -0.885 -25.462 1.00 91.86 1162 A 1 ATOM 9112 C CB . CYS A 0 1162 . 7.136 -3.205 -24.447 1.00 91.86 1162 A 1 ATOM 9113 O O . CYS A 0 1162 . 8.076 -0.579 -26.220 1.00 91.86 1162 A 1 ATOM 9114 S SG . CYS A 0 1162 . 7.846 -4.200 -23.106 1.00 91.86 1162 A 1 ATOM 9115 N N . TRP A 0 1163 . 5.899 -0.451 -25.651 1.00 91.74 1163 A 1 ATOM 9116 C CA . TRP A 0 1163 . 5.493 0.468 -26.720 1.00 91.74 1163 A 1 ATOM 9117 C C . TRP A 0 1163 . 6.268 1.788 -26.679 1.00 91.74 1163 A 1 ATOM 9118 C CB . TRP A 0 1163 . 3.985 0.732 -26.612 1.00 91.74 1163 A 1 ATOM 9119 O O . TRP A 0 1163 . 6.676 2.290 -27.734 1.00 91.74 1163 A 1 ATOM 9120 C CG . TRP A 0 1163 . 3.428 1.739 -27.566 1.00 91.74 1163 A 1 ATOM 9121 C CD1 . TRP A 0 1163 . 2.743 1.426 -28.682 1.00 91.74 1163 A 1 ATOM 9122 C CD2 . TRP A 0 1163 . 3.433 3.206 -27.501 1.00 91.74 1163 A 1 ATOM 9123 C CE2 . TRP A 0 1163 . 2.769 3.705 -28.661 1.00 91.74 1163 A 1 ATOM 9124 C CE3 . TRP A 0 1163 . 3.897 4.171 -26.580 1.00 91.74 1163 A 1 ATOM 9125 N NE1 . TRP A 0 1163 . 2.348 2.577 -29.320 1.00 91.74 1163 A 1 ATOM 9126 C CH2 . TRP A 0 1163 . 3.134 6.003 -28.012 1.00 91.74 1163 A 1 ATOM 9127 C CZ2 . TRP A 0 1163 . 2.623 5.073 -28.930 1.00 91.74 1163 A 1 ATOM 9128 C CZ3 . TRP A 0 1163 . 3.764 5.550 -26.840 1.00 91.74 1163 A 1 ATOM 9129 N N . LEU A 0 1164 . 6.490 2.334 -25.480 1.00 90.44 1164 A 1 ATOM 9130 C CA . LEU A 0 1164 . 7.310 3.525 -25.277 1.00 90.44 1164 A 1 ATOM 9131 C C . LEU A 0 1164 . 8.788 3.208 -25.525 1.00 90.44 1164 A 1 ATOM 9132 C CB . LEU A 0 1164 . 7.075 4.059 -23.852 1.00 90.44 1164 A 1 ATOM 9133 O O . LEU A 0 1164 . 9.433 3.901 -26.309 1.00 90.44 1164 A 1 ATOM 9134 C CG . LEU A 0 1164 . 8.005 5.230 -23.486 1.00 90.44 1164 A 1 ATOM 9135 C CD1 . LEU A 0 1164 . 7.632 6.499 -24.254 1.00 90.44 1164 A 1 ATOM 9136 C CD2 . LEU A 0 1164 . 7.971 5.509 -21.995 1.00 90.44 1164 A 1 ATOM 9137 N N . SER A 0 1165 . 9.308 2.163 -24.878 1.00 90.20 1165 A 1 ATOM 9138 C CA . SER A 0 1165 . 10.725 1.790 -24.908 1.00 90.20 1165 A 1 ATOM 9139 C C . SER A 0 1165 . 11.251 1.645 -26.337 1.00 90.20 1165 A 1 ATOM 9140 C CB . SER A 0 1165 . 10.919 0.488 -24.125 1.00 90.20 1165 A 1 ATOM 9141 O O . SER A 0 1165 . 12.235 2.296 -26.688 1.00 90.20 1165 A 1 ATOM 9142 O OG . SER A 0 1165 . 12.277 0.094 -24.123 1.00 90.20 1165 A 1 ATOM 9143 N N . ILE A 0 1166 . 10.551 0.896 -27.199 1.00 91.02 1166 A 1 ATOM 9144 C CA . ILE A 0 1166 . 10.982 0.713 -28.592 1.00 91.02 1166 A 1 ATOM 9145 C C . ILE A 0 1166 . 11.017 2.043 -29.356 1.00 91.02 1166 A 1 ATOM 9146 C CB . ILE A 0 1166 . 10.115 -0.352 -29.305 1.00 91.02 1166 A 1 ATOM 9147 O O . ILE A 0 1166 . 11.946 2.300 -30.113 1.00 91.02 1166 A 1 ATOM 9148 C CG1 . ILE A 0 1166 . 10.674 -0.770 -30.681 1.00 91.02 1166 A 1 ATOM 9149 C CG2 . ILE A 0 1166 . 8.649 0.081 -29.494 1.00 91.02 1166 A 1 ATOM 9150 C CD1 . ILE A 0 1166 . 12.079 -1.383 -30.619 1.00 91.02 1166 A 1 ATOM 9151 N N . ARG A 0 1167 . 10.051 2.939 -29.128 1.00 90.12 1167 A 1 ATOM 9152 C CA . ARG A 0 1167 . 9.995 4.250 -29.796 1.00 90.12 1167 A 1 ATOM 9153 C C . ARG A 0 1167 . 11.101 5.189 -29.326 1.00 90.12 1167 A 1 ATOM 9154 C CB . ARG A 0 1167 . 8.618 4.885 -29.581 1.00 90.12 1167 A 1 ATOM 9155 O O . ARG A 0 1167 . 11.694 5.871 -30.156 1.00 90.12 1167 A 1 ATOM 9156 C CG . ARG A 0 1167 . 7.566 4.222 -30.468 1.00 90.12 1167 A 1 ATOM 9157 C CD . ARG A 0 1167 . 6.151 4.671 -30.079 1.00 90.12 1167 A 1 ATOM 9158 N NE . ARG A 0 1167 . 5.138 4.073 -30.968 1.00 90.12 1167 A 1 ATOM 9159 N NH1 . ARG A 0 1167 . 5.414 1.868 -30.332 1.00 90.12 1167 A 1 ATOM 9160 N NH2 . ARG A 0 1167 . 3.993 2.373 -31.954 1.00 90.12 1167 A 1 ATOM 9161 C CZ . ARG A 0 1167 . 4.860 2.783 -31.076 1.00 90.12 1167 A 1 ATOM 9162 N N . LEU A 0 1168 . 11.405 5.210 -28.029 1.00 89.57 1168 A 1 ATOM 9163 C CA . LEU A 0 1168 . 12.515 6.002 -27.489 1.00 89.57 1168 A 1 ATOM 9164 C C . LEU A 0 1168 . 13.866 5.506 -28.007 1.00 89.57 1168 A 1 ATOM 9165 C CB . LEU A 0 1168 . 12.485 5.977 -25.953 1.00 89.57 1168 A 1 ATOM 9166 O O . LEU A 0 1168 . 14.720 6.309 -28.379 1.00 89.57 1168 A 1 ATOM 9167 C CG . LEU A 0 1168 . 11.256 6.645 -25.313 1.00 89.57 1168 A 1 ATOM 9168 C CD1 . LEU A 0 1168 . 11.432 6.659 -23.799 1.00 89.57 1168 A 1 ATOM 9169 C CD2 . LEU A 0 1168 . 11.058 8.083 -25.780 1.00 89.57 1168 A 1 ATOM 9170 N N . GLN A 0 1169 . 14.041 4.190 -28.109 1.00 90.66 1169 A 1 ATOM 9171 C CA . GLN A 0 1169 . 15.251 3.609 -28.683 1.00 90.66 1169 A 1 ATOM 9172 C C . GLN A 0 1169 . 15.376 3.894 -30.185 1.00 90.66 1169 A 1 ATOM 9173 C CB . GLN A 0 1169 . 15.265 2.110 -28.414 1.00 90.66 1169 A 1 ATOM 9174 O O . GLN A 0 1169 . 16.472 4.196 -30.652 1.00 90.66 1169 A 1 ATOM 9175 C CG . GLN A 0 1169 . 15.457 1.771 -26.926 1.00 90.66 1169 A 1 ATOM 9176 C CD . GLN A 0 1169 . 15.307 0.279 -26.675 1.00 90.66 1169 A 1 ATOM 9177 N NE2 . GLN A 0 1169 . 15.305 -0.182 -25.448 1.00 90.66 1169 A 1 ATOM 9178 O OE1 . GLN A 0 1169 . 15.193 -0.514 -27.580 1.00 90.66 1169 A 1 ATOM 9179 N N . LEU A 0 1170 . 14.266 3.890 -30.934 1.00 89.74 1170 A 1 ATOM 9180 C CA . LEU A 0 1170 . 14.251 4.324 -32.335 1.00 89.74 1170 A 1 ATOM 9181 C C . LEU A 0 1170 . 14.637 5.803 -32.481 1.00 89.74 1170 A 1 ATOM 9182 C CB . LEU A 0 1170 . 12.869 4.058 -32.958 1.00 89.74 1170 A 1 ATOM 9183 O O . LEU A 0 1170 . 15.379 6.138 -33.402 1.00 89.74 1170 A 1 ATOM 9184 C CG . LEU A 0 1170 . 12.552 2.576 -33.235 1.00 89.74 1170 A 1 ATOM 9185 C CD1 . LEU A 0 1170 . 11.084 2.440 -33.646 1.00 89.74 1170 A 1 ATOM 9186 C CD2 . LEU A 0 1170 . 13.422 1.991 -34.343 1.00 89.74 1170 A 1 ATOM 9187 N N . ILE A 0 1171 . 14.208 6.679 -31.562 1.00 89.62 1171 A 1 ATOM 9188 C CA . ILE A 0 1171 . 14.667 8.077 -31.540 1.00 89.62 1171 A 1 ATOM 9189 C C . ILE A 0 1171 . 16.173 8.145 -31.275 1.00 89.62 1171 A 1 ATOM 9190 C CB . ILE A 0 1171 . 13.890 8.935 -30.518 1.00 89.62 1171 A 1 ATOM 9191 O O . ILE A 0 1171 . 16.879 8.843 -31.994 1.00 89.62 1171 A 1 ATOM 9192 C CG1 . ILE A 0 1171 . 12.407 9.076 -30.913 1.00 89.62 1171 A 1 ATOM 9193 C CG2 . ILE A 0 1171 . 14.527 10.339 -30.431 1.00 89.62 1171 A 1 ATOM 9194 C CD1 . ILE A 0 1171 . 11.537 9.480 -29.719 1.00 89.62 1171 A 1 ATOM 9195 N N . GLY A 0 1172 . 16.690 7.396 -30.300 1.00 89.47 1172 A 1 ATOM 9196 C CA . GLY A 0 1172 . 18.130 7.346 -30.039 1.00 89.47 1172 A 1 ATOM 9197 C C . GLY A 0 1172 . 18.939 6.838 -31.238 1.00 89.47 1172 A 1 ATOM 9198 O O . GLY A 0 1172 . 19.958 7.425 -31.594 1.00 89.47 1172 A 1 ATOM 9199 N N . SER A 0 1173 . 18.444 5.814 -31.935 1.00 90.06 1173 A 1 ATOM 9200 C CA . SER A 0 1173 . 19.040 5.341 -33.190 1.00 90.06 1173 A 1 ATOM 9201 C C . SER A 0 1173 . 18.981 6.399 -34.302 1.00 90.06 1173 A 1 ATOM 9202 C CB . SER A 0 1173 . 18.347 4.055 -33.629 1.00 90.06 1173 A 1 ATOM 9203 O O . SER A 0 1173 . 19.937 6.554 -35.067 1.00 90.06 1173 A 1 ATOM 9204 O OG . SER A 0 1173 . 19.050 3.503 -34.716 1.00 90.06 1173 A 1 ATOM 9205 N N . ALA A 0 1174 . 17.914 7.204 -34.358 1.00 89.60 1174 A 1 ATOM 9206 C CA . ALA A 0 1174 . 17.824 8.345 -35.267 1.00 89.60 1174 A 1 ATOM 9207 C C . ALA A 0 1174 . 18.845 9.448 -34.926 1.00 89.60 1174 A 1 ATOM 9208 C CB . ALA A 0 1174 . 16.386 8.878 -35.280 1.00 89.60 1174 A 1 ATOM 9209 O O . ALA A 0 1174 . 19.424 10.031 -35.841 1.00 89.60 1174 A 1 ATOM 9210 N N . VAL A 0 1175 . 19.132 9.691 -33.640 1.00 90.66 1175 A 1 ATOM 9211 C CA . VAL A 0 1175 . 20.210 10.605 -33.217 1.00 90.66 1175 A 1 ATOM 9212 C C . VAL A 0 1175 . 21.568 10.090 -33.693 1.00 90.66 1175 A 1 ATOM 9213 C CB . VAL A 0 1175 . 20.225 10.842 -31.691 1.00 90.66 1175 A 1 ATOM 9214 O O . VAL A 0 1175 . 22.311 10.845 -34.314 1.00 90.66 1175 A 1 ATOM 9215 C CG1 . VAL A 0 1175 . 21.389 11.755 -31.282 1.00 90.66 1175 A 1 ATOM 9216 C CG2 . VAL A 0 1175 . 18.935 11.518 -31.214 1.00 90.66 1175 A 1 ATOM 9217 N N . ILE A 0 1176 . 21.870 8.803 -33.484 1.00 91.27 1176 A 1 ATOM 9218 C CA . ILE A 0 1176 . 23.111 8.173 -33.974 1.00 91.27 1176 A 1 ATOM 9219 C C . ILE A 0 1176 . 23.212 8.304 -35.498 1.00 91.27 1176 A 1 ATOM 9220 C CB . ILE A 0 1176 . 23.180 6.690 -33.540 1.00 91.27 1176 A 1 ATOM 9221 O O . ILE A 0 1176 . 24.260 8.674 -36.021 1.00 91.27 1176 A 1 ATOM 9222 C CG1 . ILE A 0 1176 . 23.260 6.574 -32.000 1.00 91.27 1176 A 1 ATOM 9223 C CG2 . ILE A 0 1176 . 24.387 5.972 -34.180 1.00 91.27 1176 A 1 ATOM 9224 C CD1 . ILE A 0 1176 . 22.932 5.166 -31.490 1.00 91.27 1176 A 1 ATOM 9225 N N . THR A 0 1177 . 22.113 8.062 -36.214 1.00 91.88 1177 A 1 ATOM 9226 C CA . THR A 0 1177 . 22.047 8.217 -37.674 1.00 91.88 1177 A 1 ATOM 9227 C C . THR A 0 1177 . 22.354 9.655 -38.096 1.00 91.88 1177 A 1 ATOM 9228 C CB . THR A 0 1177 . 20.668 7.800 -38.205 1.00 91.88 1177 A 1 ATOM 9229 O O . THR A 0 1177 . 23.165 9.869 -38.994 1.00 91.88 1177 A 1 ATOM 9230 C CG2 . THR A 0 1177 . 20.606 7.811 -39.731 1.00 91.88 1177 A 1 ATOM 9231 O OG1 . THR A 0 1177 . 20.360 6.486 -37.805 1.00 91.88 1177 A 1 ATOM 9232 N N . GLY A 0 1178 . 21.765 10.646 -37.419 1.00 89.53 1178 A 1 ATOM 9233 C CA . GLY A 0 1178 . 22.055 12.061 -37.649 1.00 89.53 1178 A 1 ATOM 9234 C C . GLY A 0 1178 . 23.528 12.396 -37.414 1.00 89.53 1178 A 1 ATOM 9235 O O . GLY A 0 1178 . 24.144 13.043 -38.258 1.00 89.53 1178 A 1 ATOM 9236 N N . VAL A 0 1179 . 24.115 11.900 -36.319 1.00 91.30 1179 A 1 ATOM 9237 C CA . VAL A 0 1179 . 25.542 12.086 -36.012 1.00 91.30 1179 A 1 ATOM 9238 C C . VAL A 0 1179 . 26.415 11.475 -37.104 1.00 91.30 1179 A 1 ATOM 9239 C CB . VAL A 0 1179 . 25.901 11.516 -34.624 1.00 91.30 1179 A 1 ATOM 9240 O O . VAL A 0 1179 . 27.315 12.150 -37.599 1.00 91.30 1179 A 1 ATOM 9241 C CG1 . VAL A 0 1179 . 27.410 11.539 -34.367 1.00 91.30 1179 A 1 ATOM 9242 C CG2 . VAL A 0 1179 . 25.253 12.347 -33.512 1.00 91.30 1179 A 1 ATOM 9243 N N . VAL A 0 1180 . 26.136 10.243 -37.542 1.00 90.82 1180 A 1 ATOM 9244 C CA . VAL A 0 1180 . 26.892 9.574 -38.613 1.00 90.82 1180 A 1 ATOM 9245 C C . VAL A 0 1180 . 26.789 10.348 -39.930 1.00 90.82 1180 A 1 ATOM 9246 C CB . VAL A 0 1180 . 26.429 8.110 -38.774 1.00 90.82 1180 A 1 ATOM 9247 O O . VAL A 0 1180 . 27.811 10.585 -40.571 1.00 90.82 1180 A 1 ATOM 9248 C CG1 . VAL A 0 1180 . 27.004 7.433 -40.024 1.00 90.82 1180 A 1 ATOM 9249 C CG2 . VAL A 0 1180 . 26.870 7.267 -37.570 1.00 90.82 1180 A 1 ATOM 9250 N N . ILE A 0 1181 . 25.593 10.804 -40.318 1.00 89.76 1181 A 1 ATOM 9251 C CA . ILE A 0 1181 . 25.390 11.589 -41.546 1.00 89.76 1181 A 1 ATOM 9252 C C . ILE A 0 1181 . 26.162 12.908 -41.479 1.00 89.76 1181 A 1 ATOM 9253 C CB . ILE A 0 1181 . 23.884 11.819 -41.811 1.00 89.76 1181 A 1 ATOM 9254 O O . ILE A 0 1181 . 26.927 13.210 -42.393 1.00 89.76 1181 A 1 ATOM 9255 C CG1 . ILE A 0 1181 . 23.213 10.484 -42.206 1.00 89.76 1181 A 1 ATOM 9256 C CG2 . ILE A 0 1181 . 23.656 12.869 -42.920 1.00 89.76 1181 A 1 ATOM 9257 C CD1 . ILE A 0 1181 . 21.680 10.549 -42.215 1.00 89.76 1181 A 1 ATOM 9258 N N . VAL A 0 1182 . 26.007 13.677 -40.396 1.00 88.70 1182 A 1 ATOM 9259 C CA . VAL A 0 1182 . 26.708 14.957 -40.210 1.00 88.70 1182 A 1 ATOM 9260 C C . VAL A 0 1182 . 28.225 14.759 -40.188 1.00 88.70 1182 A 1 ATOM 9261 C CB . VAL A 0 1182 . 26.210 15.667 -38.935 1.00 88.70 1182 A 1 ATOM 9262 O O . VAL A 0 1182 . 28.944 15.561 -40.779 1.00 88.70 1182 A 1 ATOM 9263 C CG1 . VAL A 0 1182 . 27.070 16.883 -38.582 1.00 88.70 1182 A 1 ATOM 9264 C CG2 . VAL A 0 1182 . 24.772 16.173 -39.123 1.00 88.70 1182 A 1 ATOM 9265 N N . SER A 0 1183 . 28.709 13.672 -39.584 1.00 88.03 1183 A 1 ATOM 9266 C CA . SER A 0 1183 . 30.134 13.323 -39.538 1.00 88.03 1183 A 1 ATOM 9267 C C . SER A 0 1183 . 30.692 12.969 -40.918 1.00 88.03 1183 A 1 ATOM 9268 C CB . SER A 0 1183 . 30.356 12.140 -38.592 1.00 88.03 1183 A 1 ATOM 9269 O O . SER A 0 1183 . 31.775 13.416 -41.284 1.00 88.03 1183 A 1 ATOM 9270 O OG . SER A 0 1183 . 29.915 12.458 -37.291 1.00 88.03 1183 A 1 ATOM 9271 N N . LEU A 0 1184 . 29.954 12.194 -41.719 1.00 87.19 1184 A 1 ATOM 9272 C CA . LEU A 0 1184 . 30.368 11.813 -43.075 1.00 87.19 1184 A 1 ATOM 9273 C C . LEU A 0 1184 . 30.329 13.003 -44.033 1.00 87.19 1184 A 1 ATOM 9274 C CB . LEU A 0 1184 . 29.459 10.688 -43.594 1.00 87.19 1184 A 1 ATOM 9275 O O . LEU A 0 1184 . 31.285 13.232 -44.771 1.00 87.19 1184 A 1 ATOM 9276 C CG . LEU A 0 1184 . 29.675 9.328 -42.910 1.00 87.19 1184 A 1 ATOM 9277 C CD1 . LEU A 0 1184 . 28.548 8.384 -43.324 1.00 87.19 1184 A 1 ATOM 9278 C CD2 . LEU A 0 1184 . 31.006 8.686 -43.303 1.00 87.19 1184 A 1 ATOM 9279 N N . VAL A 0 1185 . 29.250 13.790 -43.986 1.00 83.79 1185 A 1 ATOM 9280 C CA . VAL A 0 1185 . 29.144 15.054 -44.725 1.00 83.79 1185 A 1 ATOM 9281 C C . VAL A 0 1185 . 30.269 15.986 -44.297 1.00 83.79 1185 A 1 ATOM 9282 C CB . VAL A 0 1185 . 27.764 15.700 -44.494 1.00 83.79 1185 A 1 ATOM 9283 O O . VAL A 0 1185 . 30.886 16.630 -45.138 1.00 83.79 1185 A 1 ATOM 9284 C CG1 . VAL A 0 1185 . 27.669 17.125 -45.050 1.00 83.79 1185 A 1 ATOM 9285 C CG2 . VAL A 0 1185 . 26.670 14.880 -45.190 1.00 83.79 1185 A 1 ATOM 9286 N N . GLY A 0 1186 . 30.583 16.028 -43.005 1.00 82.25 1186 A 1 ATOM 9287 C CA . GLY A 0 1186 . 31.630 16.897 -42.515 1.00 82.25 1186 A 1 ATOM 9288 C C . GLY A 0 1186 . 33.047 16.502 -42.825 1.00 82.25 1186 A 1 ATOM 9289 O O . GLY A 0 1186 . 33.865 17.394 -43.033 1.00 82.25 1186 A 1 ATOM 9290 N N . ARG A 0 1187 . 33.303 15.211 -43.000 1.00 79.38 1187 A 1 ATOM 9291 C CA . ARG A 0 1187 . 34.534 14.739 -43.623 1.00 79.38 1187 A 1 ATOM 9292 C C . ARG A 0 1187 . 34.637 15.162 -45.091 1.00 79.38 1187 A 1 ATOM 9293 C CB . ARG A 0 1187 . 34.607 13.221 -43.447 1.00 79.38 1187 A 1 ATOM 9294 O O . ARG A 0 1187 . 35.727 15.461 -45.544 1.00 79.38 1187 A 1 ATOM 9295 C CG . ARG A 0 1187 . 35.872 12.651 -44.096 1.00 79.38 1187 A 1 ATOM 9296 C CD . ARG A 0 1187 . 35.935 11.142 -43.891 1.00 79.38 1187 A 1 ATOM 9297 N NE . ARG A 0 1187 . 36.953 10.535 -44.772 1.00 79.38 1187 A 1 ATOM 9298 N NH1 . ARG A 0 1187 . 38.312 9.628 -43.178 1.00 79.38 1187 A 1 ATOM 9299 N NH2 . ARG A 0 1187 . 38.644 9.062 -45.249 1.00 79.38 1187 A 1 ATOM 9300 C CZ . ARG A 0 1187 . 37.956 9.762 -44.404 1.00 79.38 1187 A 1 ATOM 9301 N N . LEU A 0 1188 . 33.537 15.187 -45.847 1.00 77.13 1188 A 1 ATOM 9302 C CA . LEU A 0 1188 . 33.577 15.620 -47.254 1.00 77.13 1188 A 1 ATOM 9303 C C . LEU A 0 1188 . 33.854 17.124 -47.411 1.00 77.13 1188 A 1 ATOM 9304 C CB . LEU A 0 1188 . 32.259 15.256 -47.962 1.00 77.13 1188 A 1 ATOM 9305 O O . LEU A 0 1188 . 34.365 17.537 -48.448 1.00 77.13 1188 A 1 ATOM 9306 C CG . LEU A 0 1188 . 32.005 13.752 -48.142 1.00 77.13 1188 A 1 ATOM 9307 C CD1 . LEU A 0 1188 . 30.582 13.539 -48.665 1.00 77.13 1188 A 1 ATOM 9308 C CD2 . LEU A 0 1188 . 32.979 13.113 -49.134 1.00 77.13 1188 A 1 ATOM 9309 N N . PHE A 0 1189 . 33.489 17.935 -46.413 1.00 78.21 1189 A 1 ATOM 9310 C CA . PHE A 0 1189 . 33.650 19.394 -46.427 1.00 78.21 1189 A 1 ATOM 9311 C C . PHE A 0 1189 . 34.751 19.916 -45.483 1.00 78.21 1189 A 1 ATOM 9312 C CB . PHE A 0 1189 . 32.287 20.056 -46.134 1.00 78.21 1189 A 1 ATOM 9313 O O . PHE A 0 1189 . 34.863 21.130 -45.330 1.00 78.21 1189 A 1 ATOM 9314 C CG . PHE A 0 1189 . 31.243 19.890 -47.225 1.00 78.21 1189 A 1 ATOM 9315 C CD1 . PHE A 0 1189 . 31.414 20.534 -48.464 1.00 78.21 1189 A 1 ATOM 9316 C CD2 . PHE A 0 1189 . 30.090 19.116 -47.005 1.00 78.21 1189 A 1 ATOM 9317 C CE1 . PHE A 0 1189 . 30.451 20.388 -49.480 1.00 78.21 1189 A 1 ATOM 9318 C CE2 . PHE A 0 1189 . 29.134 18.956 -48.024 1.00 78.21 1189 A 1 ATOM 9319 C CZ . PHE A 0 1189 . 29.315 19.591 -49.262 1.00 78.21 1189 A 1 ATOM 9320 N N . ASP A 0 1190 . 35.510 19.035 -44.825 1.00 73.88 1190 A 1 ATOM 9321 C CA . ASP A 0 1190 . 36.586 19.343 -43.862 1.00 73.88 1190 A 1 ATOM 9322 C C . ASP A 0 1190 . 36.226 20.329 -42.725 1.00 73.88 1190 A 1 ATOM 9323 C CB . ASP A 0 1190 . 37.884 19.708 -44.607 1.00 73.88 1190 A 1 ATOM 9324 O O . ASP A 0 1190 . 37.094 20.952 -42.118 1.00 73.88 1190 A 1 ATOM 9325 C CG . ASP A 0 1190 . 38.502 18.522 -45.354 1.00 73.88 1190 A 1 ATOM 9326 O OD1 . ASP A 0 1190 . 38.404 17.386 -44.832 1.00 73.88 1190 A 1 ATOM 9327 O OD2 . ASP A 0 1190 . 39.094 18.768 -46.427 1.00 73.88 1190 A 1 ATOM 9328 N N . TRP A 0 1191 . 34.942 20.467 -42.381 1.00 79.33 1191 A 1 ATOM 9329 C CA . TRP A 0 1191 . 34.476 21.367 -41.308 1.00 79.33 1191 A 1 ATOM 9330 C C . TRP A 0 1191 . 34.310 20.692 -39.932 1.00 79.33 1191 A 1 ATOM 9331 C CB . TRP A 0 1191 . 33.196 22.097 -41.753 1.00 79.33 1191 A 1 ATOM 9332 O O . TRP A 0 1191 . 33.968 21.361 -38.960 1.00 79.33 1191 A 1 ATOM 9333 C CG . TRP A 0 1191 . 31.946 21.274 -41.890 1.00 79.33 1191 A 1 ATOM 9334 C CD1 . TRP A 0 1191 . 31.884 19.929 -41.867 1.00 79.33 1191 A 1 ATOM 9335 C CD2 . TRP A 0 1191 . 30.558 21.707 -42.062 1.00 79.33 1191 A 1 ATOM 9336 C CE2 . TRP A 0 1191 . 29.732 20.554 -42.203 1.00 79.33 1191 A 1 ATOM 9337 C CE3 . TRP A 0 1191 . 29.895 22.949 -42.108 1.00 79.33 1191 A 1 ATOM 9338 N NE1 . TRP A 0 1191 . 30.573 19.520 -41.961 1.00 79.33 1191 A 1 ATOM 9339 C CH2 . TRP A 0 1191 . 27.747 21.850 -42.551 1.00 79.33 1191 A 1 ATOM 9340 C CZ2 . TRP A 0 1191 . 28.363 20.597 -42.470 1.00 79.33 1191 A 1 ATOM 9341 C CZ3 . TRP A 0 1191 . 28.504 23.018 -42.327 1.00 79.33 1191 A 1 ATOM 9342 N N . THR A 0 1192 . 34.506 19.372 -39.830 1.00 80.03 1192 A 1 ATOM 9343 C CA . THR A 0 1192 . 34.329 18.610 -38.579 1.00 80.03 1192 A 1 ATOM 9344 C C . THR A 0 1192 . 35.630 17.969 -38.136 1.00 80.03 1192 A 1 ATOM 9345 C CB . THR A 0 1192 . 33.274 17.499 -38.690 1.00 80.03 1192 A 1 ATOM 9346 O O . THR A 0 1192 . 36.258 17.240 -38.901 1.00 80.03 1192 A 1 ATOM 9347 C CG2 . THR A 0 1192 . 31.849 18.040 -38.745 1.00 80.03 1192 A 1 ATOM 9348 O OG1 . THR A 0 1192 . 33.501 16.710 -39.833 1.00 80.03 1192 A 1 ATOM 9349 N N . HIS A 0 1193 . 35.985 18.157 -36.867 1.00 83.42 1193 A 1 ATOM 9350 C CA . HIS A 0 1193 . 37.133 17.494 -36.262 1.00 83.42 1193 A 1 ATOM 9351 C C . HIS A 0 1193 . 36.798 16.062 -35.839 1.00 83.42 1193 A 1 ATOM 9352 C CB . HIS A 0 1193 . 37.650 18.324 -35.084 1.00 83.42 1193 A 1 ATOM 9353 O O . HIS A 0 1193 . 35.707 15.770 -35.348 1.00 83.42 1193 A 1 ATOM 9354 C CG . HIS A 0 1193 . 38.011 19.725 -35.499 1.00 83.42 1193 A 1 ATOM 9355 C CD2 . HIS A 0 1193 . 37.331 20.867 -35.174 1.00 83.42 1193 A 1 ATOM 9356 N ND1 . HIS A 0 1193 . 39.064 20.093 -36.309 1.00 83.42 1193 A 1 ATOM 9357 C CE1 . HIS A 0 1193 . 39.018 21.426 -36.465 1.00 83.42 1193 A 1 ATOM 9358 N NE2 . HIS A 0 1193 . 37.984 21.942 -35.783 1.00 83.42 1193 A 1 ATOM 9359 N N . VAL A 0 1194 . 37.780 15.169 -35.970 1.00 84.84 1194 A 1 ATOM 9360 C CA . VAL A 0 1194 . 37.658 13.749 -35.608 1.00 84.84 1194 A 1 ATOM 9361 C C . VAL A 0 1194 . 37.276 13.564 -34.134 1.00 84.84 1194 A 1 ATOM 9362 C CB . VAL A 0 1194 . 38.990 13.037 -35.901 1.00 84.84 1194 A 1 ATOM 9363 O O . VAL A 0 1194 . 36.459 12.702 -33.814 1.00 84.84 1194 A 1 ATOM 9364 C CG1 . VAL A 0 1194 . 38.970 11.562 -35.504 1.00 84.84 1194 A 1 ATOM 9365 C CG2 . VAL A 0 1194 . 39.359 13.119 -37.390 1.00 84.84 1194 A 1 ATOM 9366 N N . ALA A 0 1195 . 37.831 14.381 -33.234 1.00 84.94 1195 A 1 ATOM 9367 C CA . ALA A 0 1195 . 37.547 14.281 -31.806 1.00 84.94 1195 A 1 ATOM 9368 C C . ALA A 0 1195 . 36.074 14.604 -31.485 1.00 84.94 1195 A 1 ATOM 9369 C CB . ALA A 0 1195 . 38.535 15.172 -31.045 1.00 84.94 1195 A 1 ATOM 9370 O O . ALA A 0 1195 . 35.413 13.842 -30.780 1.00 84.94 1195 A 1 ATOM 9371 N N . SER A 0 1196 . 35.518 15.646 -32.111 1.00 87.35 1196 A 1 ATOM 9372 C CA . SER A 0 1196 . 34.100 16.007 -31.994 1.00 87.35 1196 A 1 ATOM 9373 C C . SER A 0 1196 . 33.166 14.903 -32.503 1.00 87.35 1196 A 1 ATOM 9374 C CB . SER A 0 1196 . 33.826 17.293 -32.784 1.00 87.35 1196 A 1 ATOM 9375 O O . SER A 0 1196 . 32.098 14.672 -31.931 1.00 87.35 1196 A 1 ATOM 9376 O OG . SER A 0 1196 . 34.739 18.305 -32.407 1.00 87.35 1196 A 1 ATOM 9377 N N . ILE A 0 1197 . 33.572 14.181 -33.554 1.00 88.50 1197 A 1 ATOM 9378 C CA . ILE A 0 1197 . 32.831 13.023 -34.080 1.00 88.50 1197 A 1 ATOM 9379 C C . ILE A 0 1197 . 32.823 11.884 -33.051 1.00 88.50 1197 A 1 ATOM 9380 C CB . ILE A 0 1197 . 33.406 12.580 -35.445 1.00 88.50 1197 A 1 ATOM 9381 O O . ILE A 0 1197 . 31.767 11.338 -32.746 1.00 88.50 1197 A 1 ATOM 9382 C CG1 . ILE A 0 1197 . 33.195 13.699 -36.493 1.00 88.50 1197 A 1 ATOM 9383 C CG2 . ILE A 0 1197 . 32.770 11.251 -35.897 1.00 88.50 1197 A 1 ATOM 9384 C CD1 . ILE A 0 1197 . 33.943 13.481 -37.812 1.00 88.50 1197 A 1 ATOM 9385 N N . GLY A 0 1198 . 33.975 11.551 -32.462 1.00 87.95 1198 A 1 ATOM 9386 C CA . GLY A 0 1198 . 34.048 10.527 -31.417 1.00 87.95 1198 A 1 ATOM 9387 C C . GLY A 0 1198 . 33.203 10.875 -30.186 1.00 87.95 1198 A 1 ATOM 9388 O O . GLY A 0 1198 . 32.400 10.052 -29.742 1.00 87.95 1198 A 1 ATOM 9389 N N . LEU A 0 1199 . 33.316 12.113 -29.690 1.00 90.49 1199 A 1 ATOM 9390 C CA . LEU A 0 1199 . 32.548 12.613 -28.546 1.00 90.49 1199 A 1 ATOM 9391 C C . LEU A 0 1199 . 31.035 12.546 -28.805 1.00 90.49 1199 A 1 ATOM 9392 C CB . LEU A 0 1199 . 33.013 14.053 -28.241 1.00 90.49 1199 A 1 ATOM 9393 O O . LEU A 0 1199 . 30.287 11.995 -27.998 1.00 90.49 1199 A 1 ATOM 9394 C CG . LEU A 0 1199 . 32.359 14.693 -27.001 1.00 90.49 1199 A 1 ATOM 9395 C CD1 . LEU A 0 1199 . 32.757 13.999 -25.702 1.00 90.49 1199 A 1 ATOM 9396 C CD2 . LEU A 0 1199 . 32.782 16.157 -26.883 1.00 90.49 1199 A 1 ATOM 9397 N N . SER A 0 1200 . 30.577 13.059 -29.950 1.00 91.24 1200 A 1 ATOM 9398 C CA . SER A 0 1200 . 29.149 13.075 -30.294 1.00 91.24 1200 A 1 ATOM 9399 C C . SER A 0 1200 . 28.549 11.673 -30.419 1.00 91.24 1200 A 1 ATOM 9400 C CB . SER A 0 1200 . 28.895 13.876 -31.574 1.00 91.24 1200 A 1 ATOM 9401 O O . SER A 0 1200 . 27.427 11.464 -29.958 1.00 91.24 1200 A 1 ATOM 9402 O OG . SER A 0 1200 . 29.655 13.372 -32.646 1.00 91.24 1200 A 1 ATOM 9403 N N . VAL A 0 1201 . 29.280 10.692 -30.966 1.00 90.10 1201 A 1 ATOM 9404 C CA . VAL A 0 1201 . 28.781 9.309 -31.061 1.00 90.10 1201 A 1 ATOM 9405 C C . VAL A 0 1201 . 28.675 8.650 -29.681 1.00 90.10 1201 A 1 ATOM 9406 C CB . VAL A 0 1201 . 29.612 8.442 -32.026 1.00 90.10 1201 A 1 ATOM 9407 O O . VAL A 0 1201 . 27.657 8.019 -29.404 1.00 90.10 1201 A 1 ATOM 9408 C CG1 . VAL A 0 1201 . 29.035 7.019 -32.088 1.00 90.10 1201 A 1 ATOM 9409 C CG2 . VAL A 0 1201 . 29.571 8.964 -33.467 1.00 90.10 1201 A 1 ATOM 9410 N N . VAL A 0 1202 . 29.663 8.821 -28.791 1.00 90.27 1202 A 1 ATOM 9411 C CA . VAL A 0 1202 . 29.612 8.265 -27.419 1.00 90.27 1202 A 1 ATOM 9412 C C . VAL A 0 1202 . 28.397 8.793 -26.658 1.00 90.27 1202 A 1 ATOM 9413 C CB . VAL A 0 1202 . 30.902 8.585 -26.636 1.00 90.27 1202 A 1 ATOM 9414 O O . VAL A 0 1202 . 27.650 8.025 -26.049 1.00 90.27 1202 A 1 ATOM 9415 C CG1 . VAL A 0 1202 . 30.819 8.194 -25.153 1.00 90.27 1202 A 1 ATOM 9416 C CG2 . VAL A 0 1202 . 32.082 7.815 -27.226 1.00 90.27 1202 A 1 ATOM 9417 N N . TYR A 0 1203 . 28.153 10.098 -26.737 1.00 91.54 1203 A 1 ATOM 9418 C CA . TYR A 0 1203 . 26.986 10.706 -26.110 1.00 91.54 1203 A 1 ATOM 9419 C C . TYR A 0 1203 . 25.675 10.276 -26.786 1.00 91.54 1203 A 1 ATOM 9420 C CB . TYR A 0 1203 . 27.185 12.222 -26.077 1.00 91.54 1203 A 1 ATOM 9421 O O . TYR A 0 1203 . 24.706 9.970 -26.090 1.00 91.54 1203 A 1 ATOM 9422 C CG . TYR A 0 1203 . 27.978 12.673 -24.865 1.00 91.54 1203 A 1 ATOM 9423 C CD1 . TYR A 0 1203 . 27.270 13.052 -23.716 1.00 91.54 1203 A 1 ATOM 9424 C CD2 . TYR A 0 1203 . 29.387 12.652 -24.832 1.00 91.54 1203 A 1 ATOM 9425 C CE1 . TYR A 0 1203 . 27.944 13.499 -22.571 1.00 91.54 1203 A 1 ATOM 9426 C CE2 . TYR A 0 1203 . 30.073 13.025 -23.657 1.00 91.54 1203 A 1 ATOM 9427 O OH . TYR A 0 1203 . 29.955 13.860 -21.387 1.00 91.54 1203 A 1 ATOM 9428 C CZ . TYR A 0 1203 . 29.348 13.475 -22.534 1.00 91.54 1203 A 1 ATOM 9429 N N . ALA A 0 1204 . 25.644 10.155 -28.118 1.00 90.20 1204 A 1 ATOM 9430 C CA . ALA A 0 1204 . 24.477 9.673 -28.858 1.00 90.20 1204 A 1 ATOM 9431 C C . ALA A 0 1204 . 24.083 8.230 -28.505 1.00 90.20 1204 A 1 ATOM 9432 C CB . ALA A 0 1204 . 24.733 9.827 -30.359 1.00 90.20 1204 A 1 ATOM 9433 O O . ALA A 0 1204 . 22.890 7.939 -28.398 1.00 90.20 1204 A 1 ATOM 9434 N N . LEU A 0 1205 . 25.058 7.345 -28.261 1.00 86.39 1205 A 1 ATOM 9435 C CA . LEU A 0 1205 . 24.803 5.973 -27.804 1.00 86.39 1205 A 1 ATOM 9436 C C . LEU A 0 1205 . 24.045 5.952 -26.463 1.00 86.39 1205 A 1 ATOM 9437 C CB . LEU A 0 1205 . 26.140 5.204 -27.716 1.00 86.39 1205 A 1 ATOM 9438 O O . LEU A 0 1205 . 23.124 5.151 -26.288 1.00 86.39 1205 A 1 ATOM 9439 C CG . LEU A 0 1205 . 26.766 4.836 -29.077 1.00 86.39 1205 A 1 ATOM 9440 C CD1 . LEU A 0 1205 . 28.206 4.351 -28.889 1.00 86.39 1205 A 1 ATOM 9441 C CD2 . LEU A 0 1205 . 25.997 3.715 -29.780 1.00 86.39 1205 A 1 ATOM 9442 N N . ASN A 0 1206 . 24.359 6.883 -25.556 1.00 87.65 1206 A 1 ATOM 9443 C CA . ASN A 0 1206 . 23.752 6.965 -24.223 1.00 87.65 1206 A 1 ATOM 9444 C C . ASN A 0 1206 . 22.393 7.685 -24.193 1.00 87.65 1206 A 1 ATOM 9445 C CB . ASN A 0 1206 . 24.761 7.633 -23.274 1.00 87.65 1206 A 1 ATOM 9446 O O . ASN A 0 1206 . 21.587 7.420 -23.298 1.00 87.65 1206 A 1 ATOM 9447 C CG . ASN A 0 1206 . 25.968 6.754 -22.992 1.00 87.65 1206 A 1 ATOM 9448 N ND2 . ASN A 0 1206 . 27.082 7.337 -22.622 1.00 87.65 1206 A 1 ATOM 9449 O OD1 . ASN A 0 1206 . 25.924 5.539 -23.073 1.00 87.65 1206 A 1 ATOM 9450 N N . ILE A 0 1207 . 22.101 8.563 -25.163 1.00 90.24 1207 A 1 ATOM 9451 C CA . ILE A 0 1207 . 20.851 9.348 -25.206 1.00 90.24 1207 A 1 ATOM 9452 C C . ILE A 0 1207 . 19.610 8.447 -25.148 1.00 90.24 1207 A 1 ATOM 9453 C CB . ILE A 0 1207 . 20.844 10.294 -26.437 1.00 90.24 1207 A 1 ATOM 9454 O O . ILE A 0 1207 . 18.673 8.755 -24.416 1.00 90.24 1207 A 1 ATOM 9455 C CG1 . ILE A 0 1207 . 21.700 11.541 -26.121 1.00 90.24 1207 A 1 ATOM 9456 C CG2 . ILE A 0 1207 . 19.426 10.744 -26.837 1.00 90.24 1207 A 1 ATOM 9457 C CD1 . ILE A 0 1207 . 21.961 12.476 -27.309 1.00 90.24 1207 A 1 ATOM 9458 N N . SER A 0 1208 . 19.607 7.312 -25.854 1.00 85.17 1208 A 1 ATOM 9459 C CA . SER A 0 1208 . 18.472 6.371 -25.854 1.00 85.17 1208 A 1 ATOM 9460 C C . SER A 0 1208 . 18.112 5.862 -24.447 1.00 85.17 1208 A 1 ATOM 9461 C CB . SER A 0 1208 . 18.782 5.181 -26.773 1.00 85.17 1208 A 1 ATOM 9462 O O . SER A 0 1208 . 16.936 5.834 -24.062 1.00 85.17 1208 A 1 ATOM 9463 O OG . SER A 0 1208 . 19.838 4.376 -26.283 1.00 85.17 1208 A 1 ATOM 9464 N N . GLY A 0 1209 . 19.134 5.506 -23.664 1.00 86.57 1209 A 1 ATOM 9465 C CA . GLY A 0 1209 . 19.004 5.071 -22.278 1.00 86.57 1209 A 1 ATOM 9466 C C . GLY A 0 1209 . 18.536 6.212 -21.385 1.00 86.57 1209 A 1 ATOM 9467 O O . GLY A 0 1209 . 17.532 6.061 -20.697 1.00 86.57 1209 A 1 ATOM 9468 N N . LEU A 0 1210 . 19.181 7.380 -21.481 1.00 90.34 1210 A 1 ATOM 9469 C CA . LEU A 0 1210 . 18.830 8.568 -20.693 1.00 90.34 1210 A 1 ATOM 9470 C C . LEU A 0 1210 . 17.389 9.031 -20.938 1.00 90.34 1210 A 1 ATOM 9471 C CB . LEU A 0 1210 . 19.814 9.708 -21.014 1.00 90.34 1210 A 1 ATOM 9472 O O . LEU A 0 1210 . 16.683 9.359 -19.991 1.00 90.34 1210 A 1 ATOM 9473 C CG . LEU A 0 1210 . 21.249 9.482 -20.508 1.00 90.34 1210 A 1 ATOM 9474 C CD1 . LEU A 0 1210 . 22.159 10.583 -21.055 1.00 90.34 1210 A 1 ATOM 9475 C CD2 . LEU A 0 1210 . 21.327 9.507 -18.980 1.00 90.34 1210 A 1 ATOM 9476 N N . MET A 0 1211 . 16.914 9.011 -22.185 1.00 88.43 1211 A 1 ATOM 9477 C CA . MET A 0 1211 . 15.522 9.339 -22.512 1.00 88.43 1211 A 1 ATOM 9478 C C . MET A 0 1211 . 14.543 8.352 -21.874 1.00 88.43 1211 A 1 ATOM 9479 C CB . MET A 0 1211 . 15.323 9.323 -24.031 1.00 88.43 1211 A 1 ATOM 9480 O O . MET A 0 1211 . 13.511 8.765 -21.347 1.00 88.43 1211 A 1 ATOM 9481 C CG . MET A 0 1211 . 16.007 10.503 -24.724 1.00 88.43 1211 A 1 ATOM 9482 S SD . MET A 0 1211 . 15.967 10.396 -26.533 1.00 88.43 1211 A 1 ATOM 9483 C CE . MET A 0 1211 . 14.230 10.784 -26.793 1.00 88.43 1211 A 1 ATOM 9484 N N . THR A 0 1212 . 14.863 7.056 -21.913 1.00 85.85 1212 A 1 ATOM 9485 C CA . THR A 0 1212 . 14.036 6.017 -21.284 1.00 85.85 1212 A 1 ATOM 9486 C C . THR A 0 1212 . 13.999 6.202 -19.768 1.00 85.85 1212 A 1 ATOM 9487 C CB . THR A 0 1212 . 14.522 4.611 -21.667 1.00 85.85 1212 A 1 ATOM 9488 O O . THR A 0 1212 . 12.910 6.198 -19.192 1.00 85.85 1212 A 1 ATOM 9489 C CG2 . THR A 0 1212 . 13.580 3.521 -21.157 1.00 85.85 1212 A 1 ATOM 9490 O OG1 . THR A 0 1212 . 14.567 4.479 -23.076 1.00 85.85 1212 A 1 ATOM 9491 N N . SER A 0 1213 . 15.156 6.457 -19.147 1.00 88.11 1213 A 1 ATOM 9492 C CA . SER A 0 1213 . 15.276 6.762 -17.719 1.00 88.11 1213 A 1 ATOM 9493 C C . SER A 0 1213 . 14.472 7.998 -17.338 1.00 88.11 1213 A 1 ATOM 9494 C CB . SER A 0 1213 . 16.740 6.954 -17.319 1.00 88.11 1213 A 1 ATOM 9495 O O . SER A 0 1213 . 13.616 7.893 -16.480 1.00 88.11 1213 A 1 ATOM 9496 O OG . SER A 0 1213 . 17.459 5.754 -17.525 1.00 88.11 1213 A 1 ATOM 9497 N N . VAL A 0 1214 . 14.615 9.132 -18.032 1.00 90.78 1214 A 1 ATOM 9498 C CA . VAL A 0 1214 . 13.869 10.362 -17.701 1.00 90.78 1214 A 1 ATOM 9499 C C . VAL A 0 1214 . 12.356 10.147 -17.738 1.00 90.78 1214 A 1 ATOM 9500 C CB . VAL A 0 1214 . 14.267 11.513 -18.647 1.00 90.78 1214 A 1 ATOM 9501 O O . VAL A 0 1214 . 11.640 10.647 -16.871 1.00 90.78 1214 A 1 ATOM 9502 C CG1 . VAL A 0 1214 . 13.338 12.735 -18.554 1.00 90.78 1214 A 1 ATOM 9503 C CG2 . VAL A 0 1214 . 15.674 12.007 -18.306 1.00 90.78 1214 A 1 ATOM 9504 N N . VAL A 0 1215 . 11.834 9.418 -18.731 1.00 85.01 1215 A 1 ATOM 9505 C CA . VAL A 0 1215 . 10.388 9.154 -18.786 1.00 85.01 1215 A 1 ATOM 9506 C C . VAL A 0 1215 . 9.955 8.250 -17.633 1.00 85.01 1215 A 1 ATOM 9507 C CB . VAL A 0 1215 . 9.935 8.582 -20.141 1.00 85.01 1215 A 1 ATOM 9508 O O . VAL A 0 1215 . 8.953 8.559 -16.991 1.00 85.01 1215 A 1 ATOM 9509 C CG1 . VAL A 0 1215 . 8.413 8.365 -20.143 1.00 85.01 1215 A 1 ATOM 9510 C CG2 . VAL A 0 1215 . 10.241 9.548 -21.293 1.00 85.01 1215 A 1 ATOM 9511 N N . TYR A 0 1216 . 10.708 7.183 -17.362 1.00 84.25 1216 A 1 ATOM 9512 C CA . TYR A 0 1216 . 10.438 6.247 -16.271 1.00 84.25 1216 A 1 ATOM 9513 C C . TYR A 0 1216 . 10.541 6.919 -14.891 1.00 84.25 1216 A 1 ATOM 9514 C CB . TYR A 0 1216 . 11.412 5.070 -16.398 1.00 84.25 1216 A 1 ATOM 9515 O O . TYR A 0 1216 . 9.594 6.882 -14.105 1.00 84.25 1216 A 1 ATOM 9516 C CG . TYR A 0 1216 . 11.267 4.054 -15.288 1.00 84.25 1216 A 1 ATOM 9517 C CD1 . TYR A 0 1216 . 12.111 4.118 -14.162 1.00 84.25 1216 A 1 ATOM 9518 C CD2 . TYR A 0 1216 . 10.253 3.080 -15.360 1.00 84.25 1216 A 1 ATOM 9519 C CE1 . TYR A 0 1216 . 11.941 3.206 -13.104 1.00 84.25 1216 A 1 ATOM 9520 C CE2 . TYR A 0 1216 . 10.088 2.161 -14.306 1.00 84.25 1216 A 1 ATOM 9521 O OH . TYR A 0 1216 . 10.754 1.345 -12.158 1.00 84.25 1216 A 1 ATOM 9522 C CZ . TYR A 0 1216 . 10.929 2.226 -13.175 1.00 84.25 1216 A 1 ATOM 9523 N N . ASP A 0 1217 . 11.643 7.620 -14.633 1.00 87.63 1217 A 1 ATOM 9524 C CA . ASP A 0 1217 . 11.929 8.306 -13.376 1.00 87.63 1217 A 1 ATOM 9525 C C . ASP A 0 1217 . 10.910 9.408 -13.095 1.00 87.63 1217 A 1 ATOM 9526 C CB . ASP A 0 1217 . 13.329 8.945 -13.414 1.00 87.63 1217 A 1 ATOM 9527 O O . ASP A 0 1217 . 10.522 9.615 -11.946 1.00 87.63 1217 A 1 ATOM 9528 C CG . ASP A 0 1217 . 14.488 7.957 -13.537 1.00 87.63 1217 A 1 ATOM 9529 O OD1 . ASP A 0 1217 . 14.360 6.840 -12.985 1.00 87.63 1217 A 1 ATOM 9530 O OD2 . ASP A 0 1217 . 15.508 8.362 -14.151 1.00 87.63 1217 A 1 ATOM 9531 N N . MET A 0 1218 . 10.439 10.105 -14.134 1.00 86.14 1218 A 1 ATOM 9532 C CA . MET A 0 1218 . 9.388 11.111 -13.992 1.00 86.14 1218 A 1 ATOM 9533 C C . MET A 0 1218 . 8.067 10.460 -13.583 1.00 86.14 1218 A 1 ATOM 9534 C CB . MET A 0 1218 . 9.231 11.899 -15.300 1.00 86.14 1218 A 1 ATOM 9535 O O . MET A 0 1218 . 7.393 10.974 -12.694 1.00 86.14 1218 A 1 ATOM 9536 C CG . MET A 0 1218 . 8.208 13.035 -15.183 1.00 86.14 1218 A 1 ATOM 9537 S SD . MET A 0 1218 . 8.772 14.441 -14.191 1.00 86.14 1218 A 1 ATOM 9538 C CE . MET A 0 1218 . 7.212 15.338 -13.985 1.00 86.14 1218 A 1 ATOM 9539 N N . THR A 0 1219 . 7.701 9.328 -14.200 1.00 78.67 1219 A 1 ATOM 9540 C CA . THR A 0 1219 . 6.478 8.603 -13.823 1.00 78.67 1219 A 1 ATOM 9541 C C . THR A 0 1219 . 6.550 8.042 -12.405 1.00 78.67 1219 A 1 ATOM 9542 C CB . THR A 0 1219 . 6.111 7.488 -14.818 1.00 78.67 1219 A 1 ATOM 9543 O O . THR A 0 1219 . 5.559 8.102 -11.681 1.00 78.67 1219 A 1 ATOM 9544 C CG2 . THR A 0 1219 . 5.653 8.069 -16.157 1.00 78.67 1219 A 1 ATOM 9545 O OG1 . THR A 0 1219 . 7.150 6.591 -15.136 1.00 78.67 1219 A 1 ATOM 9546 N N . GLU A 0 1220 . 7.719 7.562 -11.974 1.00 82.44 1220 A 1 ATOM 9547 C CA . GLU A 0 1220 . 7.909 7.052 -10.613 1.00 82.44 1220 A 1 ATOM 9548 C C . GLU A 0 1220 . 7.958 8.189 -9.577 1.00 82.44 1220 A 1 ATOM 9549 C CB . GLU A 0 1220 . 9.167 6.165 -10.581 1.00 82.44 1220 A 1 ATOM 9550 O O . GLU A 0 1220 . 7.400 8.067 -8.490 1.00 82.44 1220 A 1 ATOM 9551 C CG . GLU A 0 1220 . 9.280 5.294 -9.315 1.00 82.44 1220 A 1 ATOM 9552 C CD . GLU A 0 1220 . 8.143 4.265 -9.135 1.00 82.44 1220 A 1 ATOM 9553 O OE1 . GLU A 0 1220 . 7.966 3.734 -8.012 1.00 82.44 1220 A 1 ATOM 9554 O OE2 . GLU A 0 1220 . 7.373 3.981 -10.082 1.00 82.44 1220 A 1 ATOM 9555 N N . THR A 0 1221 . 8.538 9.342 -9.926 1.00 88.21 1221 A 1 ATOM 9556 C CA . THR A 0 1221 . 8.513 10.541 -9.068 1.00 88.21 1221 A 1 ATOM 9557 C C . THR A 0 1221 . 7.094 11.073 -8.900 1.00 88.21 1221 A 1 ATOM 9558 C CB . THR A 0 1221 . 9.390 11.670 -9.621 1.00 88.21 1221 A 1 ATOM 9559 O O . THR A 0 1221 . 6.696 11.400 -7.786 1.00 88.21 1221 A 1 ATOM 9560 C CG2 . THR A 0 1221 . 9.490 12.860 -8.666 1.00 88.21 1221 A 1 ATOM 9561 O OG1 . THR A 0 1221 . 10.705 11.218 -9.811 1.00 88.21 1221 A 1 ATOM 9562 N N . GLU A 0 1222 . 6.313 11.139 -9.985 1.00 83.54 1222 A 1 ATOM 9563 C CA . GLU A 0 1222 . 4.901 11.527 -9.921 1.00 83.54 1222 A 1 ATOM 9564 C C . GLU A 0 1222 . 4.141 10.572 -8.991 1.00 83.54 1222 A 1 ATOM 9565 C CB . GLU A 0 1222 . 4.305 11.590 -11.346 1.00 83.54 1222 A 1 ATOM 9566 O O . GLU A 0 1222 . 3.482 11.013 -8.062 1.00 83.54 1222 A 1 ATOM 9567 C CG . GLU A 0 1222 . 2.915 12.255 -11.400 1.00 83.54 1222 A 1 ATOM 9568 C CD . GLU A 0 1222 . 2.336 12.447 -12.821 1.00 83.54 1222 A 1 ATOM 9569 O OE1 . GLU A 0 1222 . 1.231 13.037 -12.932 1.00 83.54 1222 A 1 ATOM 9570 O OE2 . GLU A 0 1222 . 2.982 12.049 -13.822 1.00 83.54 1222 A 1 ATOM 9571 N N . LYS A 0 1223 . 4.332 9.258 -9.124 1.00 78.32 1223 A 1 ATOM 9572 C CA . LYS A 0 1223 . 3.739 8.278 -8.203 1.00 78.32 1223 A 1 ATOM 9573 C C . LYS A 0 1223 . 4.104 8.533 -6.731 1.00 78.32 1223 A 1 ATOM 9574 C CB . LYS A 0 1223 . 4.165 6.890 -8.676 1.00 78.32 1223 A 1 ATOM 9575 O O . LYS A 0 1223 . 3.221 8.465 -5.882 1.00 78.32 1223 A 1 ATOM 9576 C CG . LYS A 0 1223 . 3.732 5.754 -7.743 1.00 78.32 1223 A 1 ATOM 9577 C CD . LYS A 0 1223 . 4.373 4.464 -8.252 1.00 78.32 1223 A 1 ATOM 9578 C CE . LYS A 0 1223 . 4.450 3.410 -7.152 1.00 78.32 1223 A 1 ATOM 9579 N NZ . LYS A 0 1223 . 5.639 2.561 -7.396 1.00 78.32 1223 A 1 ATOM 9580 N N . ASN A 0 1224 . 5.364 8.839 -6.423 1.00 86.56 1224 A 1 ATOM 9581 C CA . ASN A 0 1224 . 5.798 9.096 -5.044 1.00 86.56 1224 A 1 ATOM 9582 C C . ASN A 0 1224 . 5.285 10.441 -4.496 1.00 86.56 1224 A 1 ATOM 9583 C CB . ASN A 0 1224 . 7.331 8.992 -4.971 1.00 86.56 1224 A 1 ATOM 9584 O O . ASN A 0 1224 . 5.062 10.564 -3.295 1.00 86.56 1224 A 1 ATOM 9585 C CG . ASN A 0 1224 . 7.848 7.576 -5.169 1.00 86.56 1224 A 1 ATOM 9586 N ND2 . ASN A 0 1224 . 9.131 7.417 -5.393 1.00 86.56 1224 A 1 ATOM 9587 O OD1 . ASN A 0 1224 . 7.128 6.594 -5.099 1.00 86.56 1224 A 1 ATOM 9588 N N . LEU A 0 1225 . 5.051 11.439 -5.352 1.00 90.54 1225 A 1 ATOM 9589 C CA . LEU A 0 1225 . 4.489 12.735 -4.953 1.00 90.54 1225 A 1 ATOM 9590 C C . LEU A 0 1225 . 3.004 12.663 -4.567 1.00 90.54 1225 A 1 ATOM 9591 C CB . LEU A 0 1225 . 4.700 13.746 -6.086 1.00 90.54 1225 A 1 ATOM 9592 O O . LEU A 0 1225 . 2.540 13.532 -3.833 1.00 90.54 1225 A 1 ATOM 9593 C CG . LEU A 0 1225 . 6.104 14.344 -6.168 1.00 90.54 1225 A 1 ATOM 9594 C CD1 . LEU A 0 1225 . 6.247 15.071 -7.500 1.00 90.54 1225 A 1 ATOM 9595 C CD2 . LEU A 0 1225 . 6.357 15.356 -5.049 1.00 90.54 1225 A 1 ATOM 9596 N N . VAL A 0 1226 . 2.275 11.618 -4.973 1.00 84.88 1226 A 1 ATOM 9597 C CA . VAL A 0 1226 . 0.904 11.367 -4.484 1.00 84.88 1226 A 1 ATOM 9598 C C . VAL A 0 1226 . 0.882 11.213 -2.958 1.00 84.88 1226 A 1 ATOM 9599 C CB . VAL A 0 1226 . 0.293 10.117 -5.152 1.00 84.88 1226 A 1 ATOM 9600 O O . VAL A 0 1226 . -0.077 11.625 -2.314 1.00 84.88 1226 A 1 ATOM 9601 C CG1 . VAL A 0 1226 . -1.127 9.818 -4.653 1.00 84.88 1226 A 1 ATOM 9602 C CG2 . VAL A 0 1226 . 0.215 10.279 -6.676 1.00 84.88 1226 A 1 ATOM 9603 N N . ALA A 0 1227 . 1.950 10.683 -2.350 1.00 85.86 1227 A 1 ATOM 9604 C CA . ALA A 0 1227 . 2.066 10.619 -0.894 1.00 85.86 1227 A 1 ATOM 9605 C C . ALA A 0 1227 . 2.106 12.021 -0.255 1.00 85.86 1227 A 1 ATOM 9606 C CB . ALA A 0 1227 . 3.316 9.811 -0.539 1.00 85.86 1227 A 1 ATOM 9607 O O . ALA A 0 1227 . 1.486 12.241 0.780 1.00 85.86 1227 A 1 ATOM 9608 N N . VAL A 0 1228 . 2.778 12.988 -0.896 1.00 90.49 1228 A 1 ATOM 9609 C CA . VAL A 0 1228 . 2.803 14.390 -0.438 1.00 90.49 1228 A 1 ATOM 9610 C C . VAL A 0 1228 . 1.416 15.009 -0.550 1.00 90.49 1228 A 1 ATOM 9611 C CB . VAL A 0 1228 . 3.809 15.251 -1.229 1.00 90.49 1228 A 1 ATOM 9612 O O . VAL A 0 1228 . 0.961 15.635 0.400 1.00 90.49 1228 A 1 ATOM 9613 C CG1 . VAL A 0 1228 . 3.837 16.705 -0.738 1.00 90.49 1228 A 1 ATOM 9614 C CG2 . VAL A 0 1228 . 5.236 14.712 -1.107 1.00 90.49 1228 A 1 ATOM 9615 N N . GLU A 0 1229 . 0.733 14.800 -1.678 1.00 88.11 1229 A 1 ATOM 9616 C CA . GLU A 0 1229 . -0.645 15.263 -1.881 1.00 88.11 1229 A 1 ATOM 9617 C C . GLU A 0 1229 . -1.577 14.713 -0.795 1.00 88.11 1229 A 1 ATOM 9618 C CB . GLU A 0 1229 . -1.101 14.858 -3.293 1.00 88.11 1229 A 1 ATOM 9619 O O . GLU A 0 1229 . -2.295 15.480 -0.171 1.00 88.11 1229 A 1 ATOM 9620 C CG . GLU A 0 1229 . -2.478 15.411 -3.697 1.00 88.11 1229 A 1 ATOM 9621 C CD . GLU A 0 1229 . -2.780 15.162 -5.189 1.00 88.11 1229 A 1 ATOM 9622 O OE1 . GLU A 0 1229 . -3.386 16.051 -5.837 1.00 88.11 1229 A 1 ATOM 9623 O OE2 . GLU A 0 1229 . -2.311 14.134 -5.739 1.00 88.11 1229 A 1 ATOM 9624 N N . ARG A 0 1230 . -1.494 13.416 -0.471 1.00 87.81 1230 A 1 ATOM 9625 C CA . ARG A 0 1230 . -2.311 12.777 0.577 1.00 87.81 1230 A 1 ATOM 9626 C C . ARG A 0 1230 . -2.006 13.275 1.990 1.00 87.81 1230 A 1 ATOM 9627 C CB . ARG A 0 1230 . -2.099 11.262 0.525 1.00 87.81 1230 A 1 ATOM 9628 O O . ARG A 0 1230 . -2.930 13.384 2.798 1.00 87.81 1230 A 1 ATOM 9629 C CG . ARG A 0 1230 . -2.775 10.625 -0.692 1.00 87.81 1230 A 1 ATOM 9630 C CD . ARG A 0 1230 . -2.356 9.154 -0.772 1.00 87.81 1230 A 1 ATOM 9631 N NE . ARG A 0 1230 . -3.057 8.460 -1.869 1.00 87.81 1230 A 1 ATOM 9632 N NH1 . ARG A 0 1230 . -3.149 6.384 -0.896 1.00 87.81 1230 A 1 ATOM 9633 N NH2 . ARG A 0 1230 . -4.315 6.766 -2.739 1.00 87.81 1230 A 1 ATOM 9634 C CZ . ARG A 0 1230 . -3.480 7.209 -1.843 1.00 87.81 1230 A 1 ATOM 9635 N N . CYS A 0 1231 . -0.738 13.538 2.307 1.00 88.16 1231 A 1 ATOM 9636 C CA . CYS A 0 1231 . -0.356 14.173 3.571 1.00 88.16 1231 A 1 ATOM 9637 C C . CYS A 0 1231 . -0.867 15.613 3.633 1.00 88.16 1231 A 1 ATOM 9638 C CB . CYS A 0 1231 . 1.169 14.146 3.733 1.00 88.16 1231 A 1 ATOM 9639 O O . CYS A 0 1231 . -1.338 16.047 4.674 1.00 88.16 1231 A 1 ATOM 9640 S SG . CYS A 0 1231 . 1.737 12.460 4.094 1.00 88.16 1231 A 1 ATOM 9641 N N . GLN A 0 1232 . -0.833 16.334 2.516 1.00 87.98 1232 A 1 ATOM 9642 C CA . GLN A 0 1232 . -1.352 17.690 2.453 1.00 87.98 1232 A 1 ATOM 9643 C C . GLN A 0 1232 . -2.884 17.725 2.556 1.00 87.98 1232 A 1 ATOM 9644 C CB . GLN A 0 1232 . -0.821 18.364 1.188 1.00 87.98 1232 A 1 ATOM 9645 O O . GLN A 0 1232 . -3.403 18.501 3.341 1.00 87.98 1232 A 1 ATOM 9646 C CG . GLN A 0 1232 . -1.378 19.782 1.147 1.00 87.98 1232 A 1 ATOM 9647 C CD . GLN A 0 1232 . -0.855 20.652 0.030 1.00 87.98 1232 A 1 ATOM 9648 N NE2 . GLN A 0 1232 . -1.520 21.769 -0.124 1.00 87.98 1232 A 1 ATOM 9649 O OE1 . GLN A 0 1232 . 0.124 20.377 -0.664 1.00 87.98 1232 A 1 ATOM 9650 N N . GLU A 0 1233 . -3.608 16.849 1.857 1.00 85.53 1233 A 1 ATOM 9651 C CA . GLU A 0 1233 . -5.060 16.672 2.021 1.00 85.53 1233 A 1 ATOM 9652 C C . GLU A 0 1233 . -5.428 16.400 3.482 1.00 85.53 1233 A 1 ATOM 9653 C CB . GLU A 0 1233 . -5.526 15.442 1.233 1.00 85.53 1233 A 1 ATOM 9654 O O . GLU A 0 1233 . -6.483 16.798 3.951 1.00 85.53 1233 A 1 ATOM 9655 C CG . GLU A 0 1233 . -5.632 15.595 -0.290 1.00 85.53 1233 A 1 ATOM 9656 C CD . GLU A 0 1233 . -5.939 14.239 -0.962 1.00 85.53 1233 A 1 ATOM 9657 O OE1 . GLU A 0 1233 . -6.033 14.215 -2.210 1.00 85.53 1233 A 1 ATOM 9658 O OE2 . GLU A 0 1233 . -6.064 13.204 -0.239 1.00 85.53 1233 A 1 ATOM 9659 N N . LEU A 0 1234 . -4.571 15.700 4.230 1.00 86.63 1234 A 1 ATOM 9660 C CA . LEU A 0 1234 . -4.796 15.485 5.655 1.00 86.63 1234 A 1 ATOM 9661 C C . LEU A 0 1234 . -4.733 16.783 6.450 1.00 86.63 1234 A 1 ATOM 9662 C CB . LEU A 0 1234 . -3.750 14.490 6.162 1.00 86.63 1234 A 1 ATOM 9663 O O . LEU A 0 1234 . -5.565 16.987 7.327 1.00 86.63 1234 A 1 ATOM 9664 C CG . LEU A 0 1234 . -3.932 13.951 7.584 1.00 86.63 1234 A 1 ATOM 9665 C CD1 . LEU A 0 1234 . -5.280 13.240 7.786 1.00 86.63 1234 A 1 ATOM 9666 C CD2 . LEU A 0 1234 . -2.748 13.001 7.847 1.00 86.63 1234 A 1 ATOM 9667 N N . THR A 0 1235 . -3.767 17.637 6.142 1.00 87.13 1235 A 1 ATOM 9668 C CA . THR A 0 1235 . -3.624 18.955 6.758 1.00 87.13 1235 A 1 ATOM 9669 C C . THR A 0 1235 . -4.736 19.914 6.311 1.00 87.13 1235 A 1 ATOM 9670 C CB . THR A 0 1235 . -2.231 19.507 6.429 1.00 87.13 1235 A 1 ATOM 9671 O O . THR A 0 1235 . -5.255 20.663 7.131 1.00 87.13 1235 A 1 ATOM 9672 C CG2 . THR A 0 1235 . -1.936 20.857 7.072 1.00 87.13 1235 A 1 ATOM 9673 O OG1 . THR A 0 1235 . -1.250 18.621 6.927 1.00 87.13 1235 A 1 ATOM 9674 N N . ASP A 0 1236 . -5.148 19.860 5.043 1.00 84.76 1236 A 1 ATOM 9675 C CA . ASP A 0 1236 . -6.111 20.795 4.452 1.00 84.76 1236 A 1 ATOM 9676 C C . ASP A 0 1236 . -7.580 20.411 4.754 1.00 84.76 1236 A 1 ATOM 9677 C CB . ASP A 0 1236 . -5.843 20.914 2.931 1.00 84.76 1236 A 1 ATOM 9678 O O . ASP A 0 1236 . -8.402 21.293 5.010 1.00 84.76 1236 A 1 ATOM 9679 C CG . ASP A 0 1236 . -4.527 21.627 2.539 1.00 84.76 1236 A 1 ATOM 9680 O OD1 . ASP A 0 1236 . -3.913 22.301 3.395 1.00 84.76 1236 A 1 ATOM 9681 O OD2 . ASP A 0 1236 . -4.133 21.558 1.344 1.00 84.76 1236 A 1 ATOM 9682 N N . ASP A 0 1237 . -7.923 19.114 4.770 1.00 81.66 1237 A 1 ATOM 9683 C CA . ASP A 0 1237 . -9.311 18.636 4.920 1.00 81.66 1237 A 1 ATOM 9684 C C . ASP A 0 1237 . -9.725 18.364 6.376 1.00 81.66 1237 A 1 ATOM 9685 C CB . ASP A 0 1237 . -9.559 17.346 4.113 1.00 81.66 1237 A 1 ATOM 9686 O O . ASP A 0 1237 . -10.918 18.209 6.653 1.00 81.66 1237 A 1 ATOM 9687 C CG . ASP A 0 1237 . -9.430 17.460 2.590 1.00 81.66 1237 A 1 ATOM 9688 O OD1 . ASP A 0 1237 . -9.615 18.573 2.048 1.00 81.66 1237 A 1 ATOM 9689 O OD2 . ASP A 0 1237 . -9.263 16.383 1.965 1.00 81.66 1237 A 1 ATOM 9690 N N . THR A 0 1238 . -8.778 18.253 7.318 1.00 85.52 1238 A 1 ATOM 9691 C CA . THR A 0 1238 . -9.105 17.939 8.719 1.00 85.52 1238 A 1 ATOM 9692 C C . THR A 0 1238 . -9.653 19.190 9.419 1.00 85.52 1238 A 1 ATOM 9693 C CB . THR A 0 1238 . -7.910 17.374 9.490 1.00 85.52 1238 A 1 ATOM 9694 O O . THR A 0 1238 . -8.918 20.156 9.628 1.00 85.52 1238 A 1 ATOM 9695 C CG2 . THR A 0 1238 . -8.242 17.026 10.943 1.00 85.52 1238 A 1 ATOM 9696 O OG1 . THR A 0 1238 . -7.465 16.176 8.901 1.00 85.52 1238 A 1 ATOM 9697 N N . PRO A 0 1239 . -10.935 19.207 9.831 1.00 83.95 1239 A 1 ATOM 9698 C CA . PRO A 0 1239 . -11.514 20.372 10.482 1.00 83.95 1239 A 1 ATOM 9699 C C . PRO A 0 1239 . -10.994 20.492 11.917 1.00 83.95 1239 A 1 ATOM 9700 C CB . PRO A 0 1239 . -13.023 20.142 10.415 1.00 83.95 1239 A 1 ATOM 9701 O O . PRO A 0 1239 . -11.056 19.528 12.676 1.00 83.95 1239 A 1 ATOM 9702 C CG . PRO A 0 1239 . -13.151 18.619 10.473 1.00 83.95 1239 A 1 ATOM 9703 C CD . PRO A 0 1239 . -11.920 18.142 9.709 1.00 83.95 1239 A 1 ATOM 9704 N N . ILE A 0 1240 . -10.546 21.686 12.302 1.00 85.55 1240 A 1 ATOM 9705 C CA . ILE A 0 1240 . -9.939 21.965 13.614 1.00 85.55 1240 A 1 ATOM 9706 C C . ILE A 0 1240 . -11.024 22.226 14.683 1.00 85.55 1240 A 1 ATOM 9707 C CB . ILE A 0 1240 . -8.906 23.112 13.456 1.00 85.55 1240 A 1 ATOM 9708 O O . ILE A 0 1240 . -12.063 22.845 14.399 1.00 85.55 1240 A 1 ATOM 9709 C CG1 . ILE A 0 1240 . -7.772 22.688 12.484 1.00 85.55 1240 A 1 ATOM 9710 C CG2 . ILE A 0 1240 . -8.321 23.528 14.813 1.00 85.55 1240 A 1 ATOM 9711 C CD1 . ILE A 0 1240 . -6.841 23.830 12.055 1.00 85.55 1240 A 1 ATOM 9712 N N . GLU A 0 1241 . -10.816 21.727 15.907 1.00 85.93 1241 A 1 ATOM 9713 C CA . GLU A 0 1241 . -11.620 22.029 17.101 1.00 85.93 1241 A 1 ATOM 9714 C C . GLU A 0 1241 . -11.275 23.423 17.634 1.00 85.93 1241 A 1 ATOM 9715 C CB . GLU A 0 1241 . -11.438 20.975 18.227 1.00 85.93 1241 A 1 ATOM 9716 O O . GLU A 0 1241 . -10.137 23.715 17.980 1.00 85.93 1241 A 1 ATOM 9717 C CG . GLU A 0 1241 . -12.166 19.668 17.893 1.00 85.93 1241 A 1 ATOM 9718 C CD . GLU A 0 1241 . -12.206 18.555 18.968 1.00 85.93 1241 A 1 ATOM 9719 O OE1 . GLU A 0 1241 . -12.636 17.426 18.610 1.00 85.93 1241 A 1 ATOM 9720 O OE2 . GLU A 0 1241 . -11.942 18.773 20.175 1.00 85.93 1241 A 1 ATOM 9721 N N . HIS A 0 1242 . -12.273 24.301 17.736 1.00 83.31 1242 A 1 ATOM 9722 C CA . HIS A 0 1242 . -12.082 25.608 18.362 1.00 83.31 1242 A 1 ATOM 9723 C C . HIS A 0 1242 . -12.288 25.523 19.879 1.00 83.31 1242 A 1 ATOM 9724 C CB . HIS A 0 1242 . -13.018 26.644 17.728 1.00 83.31 1242 A 1 ATOM 9725 O O . HIS A 0 1242 . -13.306 24.997 20.343 1.00 83.31 1242 A 1 ATOM 9726 C CG . HIS A 0 1242 . -12.775 26.859 16.256 1.00 83.31 1242 A 1 ATOM 9727 C CD2 . HIS A 0 1242 . -13.652 26.599 15.238 1.00 83.31 1242 A 1 ATOM 9728 N ND1 . HIS A 0 1242 . -11.620 27.339 15.680 1.00 83.31 1242 A 1 ATOM 9729 C CE1 . HIS A 0 1242 . -11.801 27.366 14.349 1.00 83.31 1242 A 1 ATOM 9730 N NE2 . HIS A 0 1242 . -13.033 26.933 14.030 1.00 83.31 1242 A 1 ATOM 9731 N N . ASP A 0 1243 . -11.385 26.136 20.649 1.00 82.59 1243 A 1 ATOM 9732 C CA . ASP A 0 1243 . -11.449 26.173 22.117 1.00 82.59 1243 A 1 ATOM 9733 C C . ASP A 0 1243 . -12.797 26.668 22.654 1.00 82.59 1243 A 1 ATOM 9734 C CB . ASP A 0 1243 . -10.351 27.105 22.658 1.00 82.59 1243 A 1 ATOM 9735 O O . ASP A 0 1243 . -13.341 26.109 23.607 1.00 82.59 1243 A 1 ATOM 9736 C CG . ASP A 0 1243 . -8.974 26.452 22.759 1.00 82.59 1243 A 1 ATOM 9737 O OD1 . ASP A 0 1243 . -8.934 25.205 22.794 1.00 82.59 1243 A 1 ATOM 9738 O OD2 . ASP A 0 1243 . -8.007 27.229 22.888 1.00 82.59 1243 A 1 ATOM 9739 N N . THR A 0 1244 . -13.386 27.680 22.018 1.00 84.64 1244 A 1 ATOM 9740 C CA . THR A 0 1244 . -14.702 28.234 22.374 1.00 84.64 1244 A 1 ATOM 9741 C C . THR A 0 1244 . -15.574 28.393 21.134 1.00 84.64 1244 A 1 ATOM 9742 C CB . THR A 0 1244 . -14.588 29.563 23.137 1.00 84.64 1244 A 1 ATOM 9743 O O . THR A 0 1244 . -15.073 28.557 20.020 1.00 84.64 1244 A 1 ATOM 9744 C CG2 . THR A 0 1244 . -13.847 29.407 24.465 1.00 84.64 1244 A 1 ATOM 9745 O OG1 . THR A 0 1244 . -13.898 30.528 22.379 1.00 84.64 1244 A 1 ATOM 9746 N N . VAL A 0 1245 . -16.894 28.332 21.316 1.00 83.49 1245 A 1 ATOM 9747 C CA . VAL A 0 1245 . -17.858 28.598 20.241 1.00 83.49 1245 A 1 ATOM 9748 C C . VAL A 0 1245 . -18.322 30.043 20.359 1.00 83.49 1245 A 1 ATOM 9749 C CB . VAL A 0 1245 . -19.037 27.611 20.261 1.00 83.49 1245 A 1 ATOM 9750 O O . VAL A 0 1245 . -18.756 30.486 21.421 1.00 83.49 1245 A 1 ATOM 9751 C CG1 . VAL A 0 1245 . -20.025 27.876 19.122 1.00 83.49 1245 A 1 ATOM 9752 C CG2 . VAL A 0 1245 . -18.542 26.168 20.142 1.00 83.49 1245 A 1 ATOM 9753 N N . SER A 0 1246 . -18.245 30.795 19.260 1.00 78.21 1246 A 1 ATOM 9754 C CA . SER A 0 1246 . -18.674 32.194 19.252 1.00 78.21 1246 A 1 ATOM 9755 C C . SER A 0 1246 . -20.168 32.312 19.567 1.00 78.21 1246 A 1 ATOM 9756 C CB . SER A 0 1246 . -18.368 32.855 17.908 1.00 78.21 1246 A 1 ATOM 9757 O O . SER A 0 1246 . -21.015 31.830 18.815 1.00 78.21 1246 A 1 ATOM 9758 O OG . SER A 0 1246 . -18.768 34.215 17.943 1.00 78.21 1246 A 1 ATOM 9759 N N . ILE A 0 1247 . -20.485 33.012 20.658 1.00 75.74 1247 A 1 ATOM 9760 C CA . ILE A 0 1247 . -21.859 33.384 21.045 1.00 75.74 1247 A 1 ATOM 9761 C C . ILE A 0 1247 . -22.225 34.777 20.514 1.00 75.74 1247 A 1 ATOM 9762 C CB . ILE A 0 1247 . -22.047 33.242 22.577 1.00 75.74 1247 A 1 ATOM 9763 O O . ILE A 0 1247 . -23.381 35.193 20.571 1.00 75.74 1247 A 1 ATOM 9764 C CG1 . ILE A 0 1247 . -21.587 31.824 22.991 1.00 75.74 1247 A 1 ATOM 9765 C CG2 . ILE A 0 1247 . -23.504 33.499 23.018 1.00 75.74 1247 A 1 ATOM 9766 C CD1 . ILE A 0 1247 . -22.028 31.376 24.378 1.00 75.74 1247 A 1 ATOM 9767 N N . LYS A 0 1248 . -21.260 35.514 19.943 1.00 71.52 1248 A 1 ATOM 9768 C CA . LYS A 0 1248 . -21.545 36.821 19.343 1.00 71.52 1248 A 1 ATOM 9769 C C . LYS A 0 1248 . -22.601 36.652 18.243 1.00 71.52 1248 A 1 ATOM 9770 C CB . LYS A 0 1248 . -20.278 37.481 18.782 1.00 71.52 1248 A 1 ATOM 9771 O O . LYS A 0 1248 . -22.489 35.704 17.463 1.00 71.52 1248 A 1 ATOM 9772 C CG . LYS A 0 1248 . -19.285 37.855 19.890 1.00 71.52 1248 A 1 ATOM 9773 C CD . LYS A 0 1248 . -18.085 38.619 19.317 1.00 71.52 1248 A 1 ATOM 9774 C CE . LYS A 0 1248 . -17.101 38.960 20.442 1.00 71.52 1248 A 1 ATOM 9775 N NZ . LYS A 0 1248 . -15.902 39.674 19.931 1.00 71.52 1248 A 1 ATOM 9776 N N . PRO A 0 1249 . -23.598 37.550 18.145 1.00 56.86 1249 A 1 ATOM 9777 C CA . PRO A 0 1249 . -24.559 37.512 17.054 1.00 56.86 1249 A 1 ATOM 9778 C C . PRO A 0 1249 . -23.817 37.660 15.722 1.00 56.86 1249 A 1 ATOM 9779 C CB . PRO A 0 1249 . -25.559 38.642 17.337 1.00 56.86 1249 A 1 ATOM 9780 O O . PRO A 0 1249 . -23.352 38.740 15.364 1.00 56.86 1249 A 1 ATOM 9781 C CG . PRO A 0 1249 . -24.803 39.599 18.257 1.00 56.86 1249 A 1 ATOM 9782 C CD . PRO A 0 1249 . -23.847 38.686 19.019 1.00 56.86 1249 A 1 ATOM 9783 N N . THR A 0 1250 . -23.693 36.561 14.980 1.00 49.11 1250 A 1 ATOM 9784 C CA . THR A 0 1250 . -23.274 36.566 13.578 1.00 49.11 1250 A 1 ATOM 9785 C C . THR A 0 1250 . -24.466 37.016 12.739 1.00 49.11 1250 A 1 ATOM 9786 C CB . THR A 0 1250 . -22.749 35.188 13.140 1.00 49.11 1250 A 1 ATOM 9787 O O . THR A 0 1250 . -25.123 36.212 12.082 1.00 49.11 1250 A 1 ATOM 9788 C CG2 . THR A 0 1250 . -21.426 34.831 13.815 1.00 49.11 1250 A 1 ATOM 9789 O OG1 . THR A 0 1250 . -23.669 34.178 13.480 1.00 49.11 1250 A 1 ATOM 9790 N N . GLY A 0 1251 . -24.819 38.300 12.812 1.00 43.57 1251 A 1 ATOM 9791 C CA . GLY A 0 1251 . -25.744 38.874 11.841 1.00 43.57 1251 A 1 ATOM 9792 C C . GLY A 0 1251 . -25.052 38.931 10.474 1.00 43.57 1251 A 1 ATOM 9793 O O . GLY A 0 1251 . -23.882 39.323 10.424 1.00 43.57 1251 A 1 ATOM 9794 N N . PRO A 0 1252 . -25.712 38.578 9.356 1.00 39.61 1252 A 1 ATOM 9795 C CA . PRO A 0 1252 . -25.226 39.038 8.064 1.00 39.61 1252 A 1 ATOM 9796 C C . PRO A 0 1252 . -25.205 40.568 8.123 1.00 39.61 1252 A 1 ATOM 9797 C CB . PRO A 0 1252 . -26.213 38.485 7.028 1.00 39.61 1252 A 1 ATOM 9798 O O . PRO A 0 1252 . -26.215 41.166 8.486 1.00 39.61 1252 A 1 ATOM 9799 C CG . PRO A 0 1252 . -27.512 38.298 7.814 1.00 39.61 1252 A 1 ATOM 9800 C CD . PRO A 0 1252 . -27.047 38.010 9.243 1.00 39.61 1252 A 1 ATOM 9801 N N . GLN A 0 1253 . -24.070 41.204 7.811 1.00 30.86 1253 A 1 ATOM 9802 C CA . GLN A 0 1253 . -24.030 42.650 7.568 1.00 30.86 1253 A 1 ATOM 9803 C C . GLN A 0 1253 . -25.163 42.960 6.576 1.00 30.86 1253 A 1 ATOM 9804 C CB . GLN A 0 1253 . -22.671 43.046 6.960 1.00 30.86 1253 A 1 ATOM 9805 O O . GLN A 0 1253 . -25.105 42.468 5.442 1.00 30.86 1253 A 1 ATOM 9806 C CG . GLN A 0 1253 . -21.528 43.126 7.989 1.00 30.86 1253 A 1 ATOM 9807 C CD . GLN A 0 1253 . -21.458 44.449 8.751 1.00 30.86 1253 A 1 ATOM 9808 N NE2 . GLN A 0 1253 . -20.565 44.573 9.707 1.00 30.86 1253 A 1 ATOM 9809 O OE1 . GLN A 0 1253 . -22.179 45.399 8.504 1.00 30.86 1253 A 1 ATOM 9810 N N . PRO A 0 1254 . -26.230 43.674 6.978 1.00 35.36 1254 A 1 ATOM 9811 C CA . PRO A 0 1254 . -27.326 43.940 6.070 1.00 35.36 1254 A 1 ATOM 9812 C C . PRO A 0 1254 . -26.774 44.834 4.965 1.00 35.36 1254 A 1 ATOM 9813 C CB . PRO A 0 1254 . -28.435 44.575 6.914 1.00 35.36 1254 A 1 ATOM 9814 O O . PRO A 0 1254 . -26.376 45.974 5.211 1.00 35.36 1254 A 1 ATOM 9815 C CG . PRO A 0 1254 . -27.695 45.174 8.111 1.00 35.36 1254 A 1 ATOM 9816 C CD . PRO A 0 1254 . -26.464 44.286 8.277 1.00 35.36 1254 A 1 ATOM 9817 N N . ARG A 0 1255 . -26.717 44.303 3.737 1.00 34.29 1255 A 1 ATOM 9818 C CA . ARG A 0 1255 . -26.521 45.128 2.545 1.00 34.29 1255 A 1 ATOM 9819 C C . ARG A 0 1255 . -27.584 46.216 2.596 1.00 34.29 1255 A 1 ATOM 9820 C CB . ARG A 0 1255 . -26.655 44.303 1.256 1.00 34.29 1255 A 1 ATOM 9821 O O . ARG A 0 1255 . -28.773 45.908 2.641 1.00 34.29 1255 A 1 ATOM 9822 C CG . ARG A 0 1255 . -25.385 43.503 0.942 1.00 34.29 1255 A 1 ATOM 9823 C CD . ARG A 0 1255 . -25.566 42.731 -0.371 1.00 34.29 1255 A 1 ATOM 9824 N NE . ARG A 0 1255 . -24.299 42.115 -0.815 1.00 34.29 1255 A 1 ATOM 9825 N NH1 . ARG A 0 1255 . -25.103 40.044 -1.421 1.00 34.29 1255 A 1 ATOM 9826 N NH2 . ARG A 0 1255 . -22.942 40.514 -1.693 1.00 34.29 1255 A 1 ATOM 9827 C CZ . ARG A 0 1255 . -24.125 40.899 -1.305 1.00 34.29 1255 A 1 ATOM 9828 N N . SER A 0 1256 . -27.140 47.465 2.632 1.00 31.08 1256 A 1 ATOM 9829 C CA . SER A 0 1256 . -27.985 48.651 2.606 1.00 31.08 1256 A 1 ATOM 9830 C C . SER A 0 1256 . -29.004 48.549 1.470 1.00 31.08 1256 A 1 ATOM 9831 C CB . SER A 0 1256 . -27.090 49.881 2.408 1.00 31.08 1256 A 1 ATOM 9832 O O . SER A 0 1256 . -28.686 48.804 0.312 1.00 31.08 1256 A 1 ATOM 9833 O OG . SER A 0 1256 . -26.321 49.737 1.228 1.00 31.08 1256 A 1 ATOM 9834 N N . SER A 0 1257 . -30.230 48.155 1.782 1.00 32.50 1257 A 1 ATOM 9835 C CA . SER A 0 1257 . -31.373 48.383 0.912 1.00 32.50 1257 A 1 ATOM 9836 C C . SER A 0 1257 . -32.621 48.400 1.778 1.00 32.50 1257 A 1 ATOM 9837 C CB . SER A 0 1257 . -31.452 47.397 -0.262 1.00 32.50 1257 A 1 ATOM 9838 O O . SER A 0 1257 . -32.936 47.460 2.503 1.00 32.50 1257 A 1 ATOM 9839 O OG . SER A 0 1257 . -31.279 46.057 0.143 1.00 32.50 1257 A 1 ATOM 9840 N N . SER A 0 1258 . -33.247 49.567 1.756 1.00 33.98 1258 A 1 ATOM 9841 C CA . SER A 0 1258 . -34.581 49.875 2.238 1.00 33.98 1258 A 1 ATOM 9842 C C . SER A 0 1258 . -35.555 48.728 1.990 1.00 33.98 1258 A 1 ATOM 9843 C CB . SER A 0 1258 . -35.049 51.074 1.393 1.00 33.98 1258 A 1 ATOM 9844 O O . SER A 0 1258 . -35.751 48.385 0.837 1.00 33.98 1258 A 1 ATOM 9845 O OG . SER A 0 1258 . -34.822 50.825 0.012 1.00 33.98 1258 A 1 ATOM 9846 N N . HIS A 0 1259 . -36.190 48.189 3.029 1.00 34.59 1259 A 1 ATOM 9847 C CA . HIS A 0 1259 . -37.640 47.984 3.072 1.00 34.59 1259 A 1 ATOM 9848 C C . HIS A 0 1259 . -38.073 47.700 4.515 1.00 34.59 1259 A 1 ATOM 9849 C CB . HIS A 0 1259 . -38.167 46.935 2.074 1.00 34.59 1259 A 1 ATOM 9850 O O . HIS A 0 1259 . -37.475 46.925 5.258 1.00 34.59 1259 A 1 ATOM 9851 C CG . HIS A 0 1259 . -38.487 47.540 0.719 1.00 34.59 1259 A 1 ATOM 9852 C CD2 . HIS A 0 1259 . -37.875 47.247 -0.473 1.00 34.59 1259 A 1 ATOM 9853 N ND1 . HIS A 0 1259 . -39.356 48.583 0.470 1.00 34.59 1259 A 1 ATOM 9854 C CE1 . HIS A 0 1259 . -39.242 48.924 -0.825 1.00 34.59 1259 A 1 ATOM 9855 N NE2 . HIS A 0 1259 . -38.346 48.142 -1.439 1.00 34.59 1259 A 1 ATOM 9856 N N . SER A 0 1260 . -39.082 48.461 4.913 1.00 29.71 1260 A 1 ATOM 9857 C CA . SER A 0 1260 . -39.702 48.557 6.221 1.00 29.71 1260 A 1 ATOM 9858 C C . SER A 0 1260 . -40.582 47.344 6.549 1.00 29.71 1260 A 1 ATOM 9859 C CB . SER A 0 1260 . -40.530 49.855 6.206 1.00 29.71 1260 A 1 ATOM 9860 O O . SER A 0 1260 . -41.071 46.658 5.661 1.00 29.71 1260 A 1 ATOM 9861 O OG . SER A 0 1260 . -41.253 49.991 4.991 1.00 29.71 1260 A 1 ATOM 9862 N N . HIS A 0 1261 . -40.855 47.186 7.849 1.00 30.67 1261 A 1 ATOM 9863 C CA . HIS A 0 1261 . -41.860 46.305 8.471 1.00 30.67 1261 A 1 ATOM 9864 C C . HIS A 0 1261 . -41.439 44.865 8.797 1.00 30.67 1261 A 1 ATOM 9865 C CB . HIS A 0 1261 . -43.236 46.386 7.780 1.00 30.67 1261 A 1 ATOM 9866 O O . HIS A 0 1261 . -42.045 43.918 8.325 1.00 30.67 1261 A 1 ATOM 9867 C CG . HIS A 0 1261 . -43.683 47.794 7.502 1.00 30.67 1261 A 1 ATOM 9868 C CD2 . HIS A 0 1261 . -43.635 48.422 6.289 1.00 30.67 1261 A 1 ATOM 9869 N ND1 . HIS A 0 1261 . -44.148 48.705 8.422 1.00 30.67 1261 A 1 ATOM 9870 C CE1 . HIS A 0 1261 . -44.359 49.865 7.777 1.00 30.67 1261 A 1 ATOM 9871 N NE2 . HIS A 0 1261 . -44.018 49.753 6.485 1.00 30.67 1261 A 1 ATOM 9872 N N . LEU A 0 1262 . -40.494 44.707 9.729 1.00 33.89 1262 A 1 ATOM 9873 C CA . LEU A 0 1262 . -40.509 43.623 10.727 1.00 33.89 1262 A 1 ATOM 9874 C C . LEU A 0 1262 . -39.681 44.079 11.938 1.00 33.89 1262 A 1 ATOM 9875 C CB . LEU A 0 1262 . -40.036 42.286 10.108 1.00 33.89 1262 A 1 ATOM 9876 O O . LEU A 0 1262 . -38.470 43.889 12.018 1.00 33.89 1262 A 1 ATOM 9877 C CG . LEU A 0 1262 . -41.203 41.319 9.784 1.00 33.89 1262 A 1 ATOM 9878 C CD1 . LEU A 0 1262 . -40.839 40.421 8.605 1.00 33.89 1262 A 1 ATOM 9879 C CD2 . LEU A 0 1262 . -41.563 40.445 10.986 1.00 33.89 1262 A 1 ATOM 9880 N N . ARG A 0 1263 . -40.337 44.780 12.872 1.00 26.36 1263 A 1 ATOM 9881 C CA . ARG A 0 1263 . -39.748 45.110 14.176 1.00 26.36 1263 A 1 ATOM 9882 C C . ARG A 0 1263 . -39.695 43.822 14.998 1.00 26.36 1263 A 1 ATOM 9883 C CB . ARG A 0 1263 . -40.559 46.202 14.905 1.00 26.36 1263 A 1 ATOM 9884 O O . ARG A 0 1263 . -40.697 43.444 15.597 1.00 26.36 1263 A 1 ATOM 9885 C CG . ARG A 0 1263 . -40.362 47.616 14.333 1.00 26.36 1263 A 1 ATOM 9886 C CD . ARG A 0 1263 . -41.123 48.641 15.191 1.00 26.36 1263 A 1 ATOM 9887 N NE . ARG A 0 1263 . -40.953 50.025 14.697 1.00 26.36 1263 A 1 ATOM 9888 N NH1 . ARG A 0 1263 . -42.330 51.064 16.219 1.00 26.36 1263 A 1 ATOM 9889 N NH2 . ARG A 0 1263 . -41.323 52.277 14.644 1.00 26.36 1263 A 1 ATOM 9890 C CZ . ARG A 0 1263 . -41.532 51.111 15.187 1.00 26.36 1263 A 1 ATOM 9891 N N . LEU A 0 1264 . -38.539 43.160 15.018 1.00 32.27 1264 A 1 ATOM 9892 C CA . LEU A 0 1264 . -38.237 42.158 16.040 1.00 32.27 1264 A 1 ATOM 9893 C C . LEU A 0 1264 . -38.378 42.816 17.432 1.00 32.27 1264 A 1 ATOM 9894 C CB . LEU A 0 1264 . -36.829 41.575 15.814 1.00 32.27 1264 A 1 ATOM 9895 O O . LEU A 0 1264 . -37.998 43.985 17.583 1.00 32.27 1264 A 1 ATOM 9896 C CG . LEU A 0 1264 . -36.775 40.550 14.663 1.00 32.27 1264 A 1 ATOM 9897 C CD1 . LEU A 0 1264 . -35.336 40.362 14.187 1.00 32.27 1264 A 1 ATOM 9898 C CD2 . LEU A 0 1264 . -37.315 39.186 15.103 1.00 32.27 1264 A 1 ATOM 9899 N N . PRO A 0 1265 . -38.958 42.124 18.432 1.00 27.59 1265 A 1 ATOM 9900 C CA . PRO A 0 1265 . -39.187 42.690 19.757 1.00 27.59 1265 A 1 ATOM 9901 C C . PRO A 0 1265 . -37.882 43.210 20.360 1.00 27.59 1265 A 1 ATOM 9902 C CB . PRO A 0 1265 . -39.792 41.567 20.609 1.00 27.59 1265 A 1 ATOM 9903 O O . PRO A 0 1265 . -36.871 42.509 20.363 1.00 27.59 1265 A 1 ATOM 9904 C CG . PRO A 0 1265 . -40.363 40.594 19.582 1.00 27.59 1265 A 1 ATOM 9905 C CD . PRO A 0 1265 . -39.439 40.754 18.380 1.00 27.59 1265 A 1 ATOM 9906 N N . LYS A 0 1266 . -37.919 44.442 20.883 1.00 27.23 1266 A 1 ATOM 9907 C CA . LYS A 0 1266 . -36.824 45.023 21.667 1.00 27.23 1266 A 1 ATOM 9908 C C . LYS A 0 1266 . -36.464 44.062 22.798 1.00 27.23 1266 A 1 ATOM 9909 C CB . LYS A 0 1266 . -37.225 46.393 22.240 1.00 27.23 1266 A 1 ATOM 9910 O O . LYS A 0 1266 . -37.314 43.737 23.625 1.00 27.23 1266 A 1 ATOM 9911 C CG . LYS A 0 1266 . -37.140 47.527 21.209 1.00 27.23 1266 A 1 ATOM 9912 C CD . LYS A 0 1266 . -37.547 48.862 21.853 1.00 27.23 1266 A 1 ATOM 9913 C CE . LYS A 0 1266 . -37.333 50.029 20.882 1.00 27.23 1266 A 1 ATOM 9914 N NZ . LYS A 0 1266 . -37.729 51.325 21.495 1.00 27.23 1266 A 1 ATOM 9915 N N . GLU A 0 1267 . -35.205 43.638 22.798 1.00 33.20 1267 A 1 ATOM 9916 C CA . GLU A 0 1267 . -34.575 42.787 23.800 1.00 33.20 1267 A 1 ATOM 9917 C C . GLU A 0 1267 . -34.993 43.190 25.219 1.00 33.20 1267 A 1 ATOM 9918 C CB . GLU A 0 1267 . -33.046 42.917 23.669 1.00 33.20 1267 A 1 ATOM 9919 O O . GLU A 0 1267 . -34.697 44.291 25.696 1.00 33.20 1267 A 1 ATOM 9920 C CG . GLU A 0 1267 . -32.484 42.284 22.385 1.00 33.20 1267 A 1 ATOM 9921 C CD . GLU A 0 1267 . -30.982 42.561 22.202 1.00 33.20 1267 A 1 ATOM 9922 O OE1 . GLU A 0 1267 . -30.287 41.658 21.687 1.00 33.20 1267 A 1 ATOM 9923 O OE2 . GLU A 0 1267 . -30.552 43.687 22.548 1.00 33.20 1267 A 1 ATOM 9924 N N . ARG A 0 1268 . -35.635 42.261 25.939 1.00 26.51 1268 A 1 ATOM 9925 C CA . ARG A 0 1268 . -35.491 42.241 27.392 1.00 26.51 1268 A 1 ATOM 9926 C C . ARG A 0 1268 . -34.008 42.021 27.649 1.00 26.51 1268 A 1 ATOM 9927 C CB . ARG A 0 1268 . -36.333 41.126 28.039 1.00 26.51 1268 A 1 ATOM 9928 O O . ARG A 0 1268 . -33.471 40.975 27.301 1.00 26.51 1268 A 1 ATOM 9929 C CG . ARG A 0 1268 . -37.780 41.565 28.309 1.00 26.51 1268 A 1 ATOM 9930 C CD . ARG A 0 1268 . -38.554 40.440 29.011 1.00 26.51 1268 A 1 ATOM 9931 N NE . ARG A 0 1268 . -39.912 40.867 29.409 1.00 26.51 1268 A 1 ATOM 9932 N NH1 . ARG A 0 1268 . -40.731 38.791 29.964 1.00 26.51 1268 A 1 ATOM 9933 N NH2 . ARG A 0 1268 . -42.032 40.583 30.202 1.00 26.51 1268 A 1 ATOM 9934 C CZ . ARG A 0 1268 . -40.880 40.082 29.854 1.00 26.51 1268 A 1 ATOM 9935 N N . LYS A 0 1269 . -33.359 43.007 28.266 1.00 26.50 1269 A 1 ATOM 9936 C CA . LYS A 0 1269 . -32.048 42.858 28.900 1.00 26.50 1269 A 1 ATOM 9937 C C . LYS A 0 1269 . -32.161 41.872 30.074 1.00 26.50 1269 A 1 ATOM 9938 C CB . LYS A 0 1269 . -31.523 44.231 29.368 1.00 26.50 1269 A 1 ATOM 9939 O O . LYS A 0 1269 . -32.056 42.270 31.226 1.00 26.50 1269 A 1 ATOM 9940 C CG . LYS A 0 1269 . -31.158 45.211 28.243 1.00 26.50 1269 A 1 ATOM 9941 C CD . LYS A 0 1269 . -30.639 46.517 28.866 1.00 26.50 1269 A 1 ATOM 9942 C CE . LYS A 0 1269 . -30.180 47.505 27.789 1.00 26.50 1269 A 1 ATOM 9943 N NZ . LYS A 0 1269 . -29.654 48.756 28.395 1.00 26.50 1269 A 1 ATOM 9944 N N . SER A 0 1270 . -32.405 40.591 29.808 1.00 29.54 1270 A 1 ATOM 9945 C CA . SER A 0 1270 . -31.901 39.534 30.677 1.00 29.54 1270 A 1 ATOM 9946 C C . SER A 0 1270 . -30.434 39.395 30.305 1.00 29.54 1270 A 1 ATOM 9947 C CB . SER A 0 1270 . -32.677 38.223 30.501 1.00 29.54 1270 A 1 ATOM 9948 O O . SER A 0 1270 . -30.107 38.872 29.241 1.00 29.54 1270 A 1 ATOM 9949 O OG . SER A 0 1270 . -32.720 37.830 29.147 1.00 29.54 1270 A 1 ATOM 9950 N N . GLY A 0 1271 . -29.561 39.990 31.114 1.00 26.55 1271 A 1 ATOM 9951 C CA . GLY A 0 1271 . -28.125 39.918 30.900 1.00 26.55 1271 A 1 ATOM 9952 C C . GLY A 0 1271 . -27.683 38.462 30.859 1.00 26.55 1271 A 1 ATOM 9953 O O . GLY A 0 1271 . -27.631 37.805 31.892 1.00 26.55 1271 A 1 ATOM 9954 N N . ILE A 0 1272 . -27.342 37.963 29.672 1.00 30.42 1272 A 1 ATOM 9955 C CA . ILE A 0 1272 . -26.418 36.841 29.569 1.00 30.42 1272 A 1 ATOM 9956 C C . ILE A 0 1272 . -25.079 37.436 30.001 1.00 30.42 1272 A 1 ATOM 9957 C CB . ILE A 0 1272 . -26.403 36.229 28.150 1.00 30.42 1272 A 1 ATOM 9958 O O . ILE A 0 1272 . -24.442 38.176 29.250 1.00 30.42 1272 A 1 ATOM 9959 C CG1 . ILE A 0 1272 . -27.816 35.730 27.760 1.00 30.42 1272 A 1 ATOM 9960 C CG2 . ILE A 0 1272 . -25.383 35.075 28.098 1.00 30.42 1272 A 1 ATOM 9961 C CD1 . ILE A 0 1272 . -27.933 35.246 26.309 1.00 30.42 1272 A 1 ATOM 9962 N N . ALA A 0 1273 . -24.725 37.233 31.268 1.00 29.34 1273 A 1 ATOM 9963 C CA . ALA A 0 1273 . -23.438 37.639 31.799 1.00 29.34 1273 A 1 ATOM 9964 C C . ALA A 0 1273 . -22.346 36.925 30.992 1.00 29.34 1273 A 1 ATOM 9965 C CB . ALA A 0 1273 . -23.387 37.302 33.294 1.00 29.34 1273 A 1 ATOM 9966 O O . ALA A 0 1273 . -22.276 35.699 30.978 1.00 29.34 1273 A 1 ATOM 9967 N N . TYR A 0 1274 . -21.510 37.692 30.295 1.00 35.25 1274 A 1 ATOM 9968 C CA . TYR A 0 1274 . -20.275 37.190 29.707 1.00 35.25 1274 A 1 ATOM 9969 C C . TYR A 0 1274 . -19.289 36.939 30.857 1.00 35.25 1274 A 1 ATOM 9970 C CB . TYR A 0 1274 . -19.711 38.237 28.729 1.00 35.25 1274 A 1 ATOM 9971 O O . TYR A 0 1274 . -18.925 37.907 31.528 1.00 35.25 1274 A 1 ATOM 9972 C CG . TYR A 0 1274 . -20.615 38.586 27.559 1.00 35.25 1274 A 1 ATOM 9973 C CD1 . TYR A 0 1274 . -20.584 37.796 26.394 1.00 35.25 1274 A 1 ATOM 9974 C CD2 . TYR A 0 1274 . -21.478 39.698 27.631 1.00 35.25 1274 A 1 ATOM 9975 C CE1 . TYR A 0 1274 . -21.413 38.116 25.302 1.00 35.25 1274 A 1 ATOM 9976 C CE2 . TYR A 0 1274 . -22.317 40.015 26.544 1.00 35.25 1274 A 1 ATOM 9977 O OH . TYR A 0 1274 . -23.081 39.522 24.318 1.00 35.25 1274 A 1 ATOM 9978 C CZ . TYR A 0 1274 . -22.283 39.222 25.377 1.00 35.25 1274 A 1 ATOM 9979 N N . PRO A 0 1275 . -18.833 35.703 31.131 1.00 44.31 1275 A 1 ATOM 9980 C CA . PRO A 0 1275 . -17.819 35.507 32.151 1.00 44.31 1275 A 1 ATOM 9981 C C . PRO A 0 1275 . -16.456 35.884 31.561 1.00 44.31 1275 A 1 ATOM 9982 C CB . PRO A 0 1275 . -17.954 34.044 32.583 1.00 44.31 1275 A 1 ATOM 9983 O O . PRO A 0 1275 . -15.768 35.062 30.968 1.00 44.31 1275 A 1 ATOM 9984 C CG . PRO A 0 1275 . -18.466 33.342 31.325 1.00 44.31 1275 A 1 ATOM 9985 C CD . PRO A 0 1275 . -19.250 34.423 30.573 1.00 44.31 1275 A 1 ATOM 9986 N N . THR A 0 1276 . -16.019 37.125 31.776 1.00 43.90 1276 A 1 ATOM 9987 C CA . THR A 0 1276 . -14.597 37.519 31.698 1.00 43.90 1276 A 1 ATOM 9988 C C . THR A 0 1276 . -13.791 37.039 32.918 1.00 43.90 1276 A 1 ATOM 9989 C CB . THR A 0 1276 . -14.432 39.031 31.451 1.00 43.90 1276 A 1 ATOM 9990 O O . THR A 0 1276 . -12.722 37.560 33.216 1.00 43.90 1276 A 1 ATOM 9991 C CG2 . THR A 0 1276 . -14.564 39.360 29.964 1.00 43.90 1276 A 1 ATOM 9992 O OG1 . THR A 0 1276 . -15.430 39.767 32.126 1.00 43.90 1276 A 1 ATOM 9993 N N . GLY A 0 1277 . -14.270 36.007 33.613 1.00 54.01 1277 A 1 ATOM 9994 C CA . GLY A 0 1277 . -13.616 35.403 34.767 1.00 54.01 1277 A 1 ATOM 9995 C C . GLY A 0 1277 . -14.330 34.121 35.174 1.00 54.01 1277 A 1 ATOM 9996 O O . GLY A 0 1277 . -15.139 34.128 36.096 1.00 54.01 1277 A 1 ATOM 9997 N N . LEU A 0 1278 . -14.063 33.016 34.472 1.00 64.11 1278 A 1 ATOM 9998 C CA . LEU A 0 1278 . -14.375 31.688 35.007 1.00 64.11 1278 A 1 ATOM 9999 C C . LEU A 0 1278 . -13.610 31.520 36.329 1.00 64.11 1278 A 1 ATOM 10000 C CB . LEU A 0 1278 . -13.997 30.599 33.979 1.00 64.11 1278 A 1 ATOM 10001 O O . LEU A 0 1278 . -12.392 31.699 36.370 1.00 64.11 1278 A 1 ATOM 10002 C CG . LEU A 0 1278 . -15.152 30.246 33.016 1.00 64.11 1278 A 1 ATOM 10003 C CD1 . LEU A 0 1278 . -14.643 30.027 31.591 1.00 64.11 1278 A 1 ATOM 10004 C CD2 . LEU A 0 1278 . -15.862 28.968 33.473 1.00 64.11 1278 A 1 ATOM 10005 N N . LEU A 0 1279 . -14.324 31.200 37.411 1.00 66.46 1279 A 1 ATOM 10006 C CA . LEU A 0 1279 . -13.712 30.888 38.703 1.00 66.46 1279 A 1 ATOM 10007 C C . LEU A 0 1279 . -12.756 29.687 38.537 1.00 66.46 1279 A 1 ATOM 10008 C CB . LEU A 0 1279 . -14.815 30.570 39.733 1.00 66.46 1279 A 1 ATOM 10009 O O . LEU A 0 1279 . -13.135 28.706 37.892 1.00 66.46 1279 A 1 ATOM 10010 C CG . LEU A 0 1279 . -15.608 31.805 40.209 1.00 66.46 1279 A 1 ATOM 10011 C CD1 . LEU A 0 1279 . -16.993 31.385 40.700 1.00 66.46 1279 A 1 ATOM 10012 C CD2 . LEU A 0 1279 . -14.887 32.516 41.356 1.00 66.46 1279 A 1 ATOM 10013 N N . PRO A 0 1280 . -11.559 29.690 39.154 1.00 68.22 1280 A 1 ATOM 10014 C CA . PRO A 0 1280 . -10.586 28.594 39.022 1.00 68.22 1280 A 1 ATOM 10015 C C . PRO A 0 1280 . -11.113 27.227 39.507 1.00 68.22 1280 A 1 ATOM 10016 C CB . PRO A 0 1280 . -9.353 29.056 39.813 1.00 68.22 1280 A 1 ATOM 10017 O O . PRO A 0 1280 . -10.607 26.176 39.097 1.00 68.22 1280 A 1 ATOM 10018 C CG . PRO A 0 1280 . -9.874 30.140 40.757 1.00 68.22 1280 A 1 ATOM 10019 C CD . PRO A 0 1280 . -11.031 30.759 39.983 1.00 68.22 1280 A 1 ATOM 10020 N N . ASN A 0 1281 . -12.163 27.232 40.332 1.00 78.17 1281 A 1 ATOM 10021 C CA . ASN A 0 1281 . -12.803 26.043 40.898 1.00 78.17 1281 A 1 ATOM 10022 C C . ASN A 0 1281 . -14.054 25.584 40.126 1.00 78.17 1281 A 1 ATOM 10023 C CB . ASN A 0 1281 . -13.098 26.292 42.391 1.00 78.17 1281 A 1 ATOM 10024 O O . ASN A 0 1281 . -14.788 24.746 40.635 1.00 78.17 1281 A 1 ATOM 10025 C CG . ASN A 0 1281 . -11.851 26.459 43.240 1.00 78.17 1281 A 1 ATOM 10026 N ND2 . ASN A 0 1281 . -12.016 26.741 44.509 1.00 78.17 1281 A 1 ATOM 10027 O OD1 . ASN A 0 1281 . -10.724 26.350 42.790 1.00 78.17 1281 A 1 ATOM 10028 N N . TRP A 0 1282 . -14.333 26.117 38.932 1.00 85.54 1282 A 1 ATOM 10029 C CA . TRP A 0 1282 . -15.471 25.656 38.130 1.00 85.54 1282 A 1 ATOM 10030 C C . TRP A 0 1282 . -15.282 24.192 37.658 1.00 85.54 1282 A 1 ATOM 10031 C CB . TRP A 0 1282 . -15.695 26.617 36.956 1.00 85.54 1282 A 1 ATOM 10032 O O . TRP A 0 1282 . -14.156 23.820 37.295 1.00 85.54 1282 A 1 ATOM 10033 C CG . TRP A 0 1282 . -16.891 26.310 36.110 1.00 85.54 1282 A 1 ATOM 10034 C CD1 . TRP A 0 1282 . -18.139 26.813 36.274 1.00 85.54 1282 A 1 ATOM 10035 C CD2 . TRP A 0 1282 . -16.980 25.388 34.981 1.00 85.54 1282 A 1 ATOM 10036 C CE2 . TRP A 0 1282 . -18.307 25.443 34.466 1.00 85.54 1282 A 1 ATOM 10037 C CE3 . TRP A 0 1282 . -16.079 24.505 34.346 1.00 85.54 1282 A 1 ATOM 10038 N NE1 . TRP A 0 1282 . -18.982 26.294 35.309 1.00 85.54 1282 A 1 ATOM 10039 C CH2 . TRP A 0 1282 . -17.798 23.824 32.750 1.00 85.54 1282 A 1 ATOM 10040 C CZ2 . TRP A 0 1282 . -18.700 24.722 33.339 1.00 85.54 1282 A 1 ATOM 10041 C CZ3 . TRP A 0 1282 . -16.492 23.708 33.261 1.00 85.54 1282 A 1 ATOM 10042 N N . PRO A 0 1283 . -16.348 23.362 37.628 1.00 87.20 1283 A 1 ATOM 10043 C CA . PRO A 0 1283 . -17.671 23.597 38.213 1.00 87.20 1283 A 1 ATOM 10044 C C . PRO A 0 1283 . -17.624 23.472 39.746 1.00 87.20 1283 A 1 ATOM 10045 C CB . PRO A 0 1283 . -18.583 22.554 37.568 1.00 87.20 1283 A 1 ATOM 10046 O O . PRO A 0 1283 . -16.987 22.571 40.289 1.00 87.20 1283 A 1 ATOM 10047 C CG . PRO A 0 1283 . -17.653 21.371 37.320 1.00 87.20 1283 A 1 ATOM 10048 C CD . PRO A 0 1283 . -16.294 22.023 37.066 1.00 87.20 1283 A 1 ATOM 10049 N N . ALA A 0 1284 . -18.298 24.388 40.440 1.00 84.11 1284 A 1 ATOM 10050 C CA . ALA A 0 1284 . -18.290 24.473 41.898 1.00 84.11 1284 A 1 ATOM 10051 C C . ALA A 0 1284 . -19.320 23.529 42.543 1.00 84.11 1284 A 1 ATOM 10052 C CB . ALA A 0 1284 . -18.531 25.935 42.296 1.00 84.11 1284 A 1 ATOM 10053 O O . ALA A 0 1284 . -19.002 22.857 43.525 1.00 84.11 1284 A 1 ATOM 10054 N N . SER A 0 1285 . -20.536 23.468 41.987 1.00 85.43 1285 A 1 ATOM 10055 C CA . SER A 0 1285 . -21.639 22.629 42.480 1.00 85.43 1285 A 1 ATOM 10056 C C . SER A 0 1285 . -21.906 21.404 41.606 1.00 85.43 1285 A 1 ATOM 10057 C CB . SER A 0 1285 . -22.920 23.452 42.675 1.00 85.43 1285 A 1 ATOM 10058 O O . SER A 0 1285 . -22.312 20.373 42.131 1.00 85.43 1285 A 1 ATOM 10059 O OG . SER A 0 1285 . -23.209 24.355 41.622 1.00 85.43 1285 A 1 ATOM 10060 N N . GLY A 0 1286 . -21.656 21.480 40.296 1.00 86.05 1286 A 1 ATOM 10061 C CA . GLY A 0 1286 . -21.889 20.365 39.371 1.00 86.05 1286 A 1 ATOM 10062 C C . GLY A 0 1286 . -23.350 20.192 38.935 1.00 86.05 1286 A 1 ATOM 10063 O O . GLY A 0 1286 . -23.769 19.076 38.635 1.00 86.05 1286 A 1 ATOM 10064 N N . SER A 0 1287 . -24.133 21.272 38.916 1.00 91.93 1287 A 1 ATOM 10065 C CA . SER A 0 1287 . -25.499 21.283 38.373 1.00 91.93 1287 A 1 ATOM 10066 C C . SER A 0 1287 . -25.477 21.303 36.842 1.00 91.93 1287 A 1 ATOM 10067 C CB . SER A 0 1287 . -26.286 22.476 38.927 1.00 91.93 1287 A 1 ATOM 10068 O O . SER A 0 1287 . -24.667 22.020 36.251 1.00 91.93 1287 A 1 ATOM 10069 O OG . SER A 0 1287 . -25.700 23.711 38.556 1.00 91.93 1287 A 1 ATOM 10070 N N . ILE A 0 1288 . -26.352 20.529 36.191 1.00 94.15 1288 A 1 ATOM 10071 C CA . ILE A 0 1288 . -26.406 20.417 34.722 1.00 94.15 1288 A 1 ATOM 10072 C C . ILE A 0 1288 . -27.822 20.719 34.241 1.00 94.15 1288 A 1 ATOM 10073 C CB . ILE A 0 1288 . -25.935 19.030 34.224 1.00 94.15 1288 A 1 ATOM 10074 O O . ILE A 0 1288 . -28.792 20.180 34.770 1.00 94.15 1288 A 1 ATOM 10075 C CG1 . ILE A 0 1288 . -24.517 18.670 34.721 1.00 94.15 1288 A 1 ATOM 10076 C CG2 . ILE A 0 1288 . -25.963 18.976 32.684 1.00 94.15 1288 A 1 ATOM 10077 C CD1 . ILE A 0 1288 . -24.244 17.168 34.651 1.00 94.15 1288 A 1 ATOM 10078 N N . PHE A 0 1289 . -27.949 21.550 33.212 1.00 94.91 1289 A 1 ATOM 10079 C CA . PHE A 0 1289 . -29.225 21.868 32.583 1.00 94.91 1289 A 1 ATOM 10080 C C . PHE A 0 1289 . -29.115 21.760 31.062 1.00 94.91 1289 A 1 ATOM 10081 C CB . PHE A 0 1289 . -29.675 23.259 33.048 1.00 94.91 1289 A 1 ATOM 10082 O O . PHE A 0 1289 . -28.357 22.498 30.433 1.00 94.91 1289 A 1 ATOM 10083 C CG . PHE A 0 1289 . -30.930 23.788 32.380 1.00 94.91 1289 A 1 ATOM 10084 C CD1 . PHE A 0 1289 . -30.961 25.088 31.844 1.00 94.91 1289 A 1 ATOM 10085 C CD2 . PHE A 0 1289 . -32.079 22.983 32.296 1.00 94.91 1289 A 1 ATOM 10086 C CE1 . PHE A 0 1289 . -32.135 25.576 31.241 1.00 94.91 1289 A 1 ATOM 10087 C CE2 . PHE A 0 1289 . -33.261 23.479 31.727 1.00 94.91 1289 A 1 ATOM 10088 C CZ . PHE A 0 1289 . -33.288 24.775 31.191 1.00 94.91 1289 A 1 ATOM 10089 N N . PHE A 0 1290 . -29.881 20.838 30.479 1.00 94.03 1290 A 1 ATOM 10090 C CA . PHE A 0 1290 . -30.085 20.731 29.035 1.00 94.03 1290 A 1 ATOM 10091 C C . PHE A 0 1290 . -31.356 21.499 28.666 1.00 94.03 1290 A 1 ATOM 10092 C CB . PHE A 0 1290 . -30.196 19.252 28.629 1.00 94.03 1290 A 1 ATOM 10093 O O . PHE A 0 1290 . -32.409 21.228 29.239 1.00 94.03 1290 A 1 ATOM 10094 C CG . PHE A 0 1290 . -28.876 18.504 28.590 1.00 94.03 1290 A 1 ATOM 10095 C CD1 . PHE A 0 1290 . -28.289 18.179 27.353 1.00 94.03 1290 A 1 ATOM 10096 C CD2 . PHE A 0 1290 . -28.254 18.086 29.781 1.00 94.03 1290 A 1 ATOM 10097 C CE1 . PHE A 0 1290 . -27.079 17.467 27.301 1.00 94.03 1290 A 1 ATOM 10098 C CE2 . PHE A 0 1290 . -27.056 17.350 29.730 1.00 94.03 1290 A 1 ATOM 10099 C CZ . PHE A 0 1290 . -26.470 17.042 28.491 1.00 94.03 1290 A 1 ATOM 10100 N N . ASN A 0 1291 . -31.258 22.432 27.716 1.00 92.03 1291 A 1 ATOM 10101 C CA . ASN A 0 1291 . -32.358 23.280 27.259 1.00 92.03 1291 A 1 ATOM 10102 C C . ASN A 0 1291 . -32.569 23.136 25.743 1.00 92.03 1291 A 1 ATOM 10103 C CB . ASN A 0 1291 . -32.034 24.731 27.652 1.00 92.03 1291 A 1 ATOM 10104 O O . ASN A 0 1291 . -31.726 23.591 24.959 1.00 92.03 1291 A 1 ATOM 10105 C CG . ASN A 0 1291 . -33.203 25.666 27.410 1.00 92.03 1291 A 1 ATOM 10106 N ND2 . ASN A 0 1291 . -32.960 26.916 27.090 1.00 92.03 1291 A 1 ATOM 10107 O OD1 . ASN A 0 1291 . -34.354 25.303 27.541 1.00 92.03 1291 A 1 ATOM 10108 N N . ASN A 0 1292 . -33.683 22.512 25.342 1.00 91.75 1292 A 1 ATOM 10109 C CA . ASN A 0 1292 . -34.091 22.299 23.947 1.00 91.75 1292 A 1 ATOM 10110 C C . ASN A 0 1292 . -32.983 21.696 23.061 1.00 91.75 1292 A 1 ATOM 10111 C CB . ASN A 0 1292 . -34.701 23.594 23.381 1.00 91.75 1292 A 1 ATOM 10112 O O . ASN A 0 1292 . -32.723 22.146 21.937 1.00 91.75 1292 A 1 ATOM 10113 C CG . ASN A 0 1292 . -35.999 23.977 24.063 1.00 91.75 1292 A 1 ATOM 10114 N ND2 . ASN A 0 1292 . -37.116 23.493 23.584 1.00 91.75 1292 A 1 ATOM 10115 O OD1 . ASN A 0 1292 . -36.028 24.743 25.008 1.00 91.75 1292 A 1 ATOM 10116 N N . VAL A 0 1293 . -32.267 20.696 23.585 1.00 91.91 1293 A 1 ATOM 10117 C CA . VAL A 0 1293 . -31.099 20.130 22.909 1.00 91.91 1293 A 1 ATOM 10118 C C . VAL A 0 1293 . -31.527 19.139 21.840 1.00 91.91 1293 A 1 ATOM 10119 C CB . VAL A 0 1293 . -30.085 19.537 23.897 1.00 91.91 1293 A 1 ATOM 10120 O O . VAL A 0 1293 . -32.181 18.139 22.119 1.00 91.91 1293 A 1 ATOM 10121 C CG1 . VAL A 0 1293 . -28.932 18.805 23.195 1.00 91.91 1293 A 1 ATOM 10122 C CG2 . VAL A 0 1293 . -29.485 20.679 24.727 1.00 91.91 1293 A 1 ATOM 10123 N N . SER A 0 1294 . -31.103 19.394 20.606 1.00 90.81 1294 A 1 ATOM 10124 C CA . SER A 0 1294 . -31.248 18.444 19.500 1.00 90.81 1294 A 1 ATOM 10125 C C . SER A 0 1294 . -29.884 18.147 18.895 1.00 90.81 1294 A 1 ATOM 10126 C CB . SER A 0 1294 . -32.236 18.933 18.436 1.00 90.81 1294 A 1 ATOM 10127 O O . SER A 0 1294 . -29.001 19.002 18.898 1.00 90.81 1294 A 1 ATOM 10128 O OG . SER A 0 1294 . -33.489 19.244 19.013 1.00 90.81 1294 A 1 ATOM 10129 N N . LEU A 0 1295 . -29.689 16.933 18.387 1.00 89.79 1295 A 1 ATOM 10130 C CA . LEU A 0 1295 . -28.428 16.505 17.787 1.00 89.79 1295 A 1 ATOM 10131 C C . LEU A 0 1295 . -28.685 15.773 16.480 1.00 89.79 1295 A 1 ATOM 10132 C CB . LEU A 0 1295 . -27.639 15.625 18.772 1.00 89.79 1295 A 1 ATOM 10133 O O . LEU A 0 1295 . -29.410 14.779 16.441 1.00 89.79 1295 A 1 ATOM 10134 C CG . LEU A 0 1295 . -26.313 15.077 18.207 1.00 89.79 1295 A 1 ATOM 10135 C CD1 . LEU A 0 1295 . -25.310 16.181 17.892 1.00 89.79 1295 A 1 ATOM 10136 C CD2 . LEU A 0 1295 . -25.685 14.127 19.215 1.00 89.79 1295 A 1 ATOM 10137 N N . THR A 0 1296 . -28.001 16.209 15.430 1.00 84.23 1296 A 1 ATOM 10138 C CA . THR A 0 1296 . -27.995 15.543 14.126 1.00 84.23 1296 A 1 ATOM 10139 C C . THR A 0 1296 . -26.569 15.148 13.755 1.00 84.23 1296 A 1 ATOM 10140 C CB . THR A 0 1296 . -28.590 16.459 13.048 1.00 84.23 1296 A 1 ATOM 10141 O O . THR A 0 1296 . -25.711 16.019 13.628 1.00 84.23 1296 A 1 ATOM 10142 C CG2 . THR A 0 1296 . -30.070 16.754 13.290 1.00 84.23 1296 A 1 ATOM 10143 O OG1 . THR A 0 1296 . -27.891 17.681 13.019 1.00 84.23 1296 A 1 ATOM 10144 N N . TYR A 0 1297 . -26.308 13.852 13.551 1.00 75.80 1297 A 1 ATOM 10145 C CA . TYR A 0 1297 . -24.994 13.371 13.090 1.00 75.80 1297 A 1 ATOM 10146 C C . TYR A 0 1297 . -24.833 13.398 11.565 1.00 75.80 1297 A 1 ATOM 10147 C CB . TYR A 0 1297 . -24.742 11.942 13.595 1.00 75.80 1297 A 1 ATOM 10148 O O . TYR A 0 1297 . -23.712 13.500 11.073 1.00 75.80 1297 A 1 ATOM 10149 C CG . TYR A 0 1297 . -24.445 11.830 15.075 1.00 75.80 1297 A 1 ATOM 10150 C CD1 . TYR A 0 1297 . -23.251 12.368 15.594 1.00 75.80 1297 A 1 ATOM 10151 C CD2 . TYR A 0 1297 . -25.334 11.146 15.923 1.00 75.80 1297 A 1 ATOM 10152 C CE1 . TYR A 0 1297 . -22.957 12.241 16.965 1.00 75.80 1297 A 1 ATOM 10153 C CE2 . TYR A 0 1297 . -25.044 11.015 17.293 1.00 75.80 1297 A 1 ATOM 10154 O OH . TYR A 0 1297 . -23.598 11.483 19.148 1.00 75.80 1297 A 1 ATOM 10155 C CZ . TYR A 0 1297 . -23.860 11.572 17.818 1.00 75.80 1297 A 1 ATOM 10156 N N . ARG A 0 1298 . -25.929 13.260 10.806 1.00 67.37 1298 A 1 ATOM 10157 C CA . ARG A 0 1298 . -25.927 13.193 9.336 1.00 67.37 1298 A 1 ATOM 10158 C C . ARG A 0 1298 . -27.148 13.907 8.758 1.00 67.37 1298 A 1 ATOM 10159 C CB . ARG A 0 1298 . -25.896 11.725 8.858 1.00 67.37 1298 A 1 ATOM 10160 O O . ARG A 0 1298 . -28.216 13.894 9.365 1.00 67.37 1298 A 1 ATOM 10161 C CG . ARG A 0 1298 . -24.570 11.005 9.165 1.00 67.37 1298 A 1 ATOM 10162 C CD . ARG A 0 1298 . -24.558 9.588 8.574 1.00 67.37 1298 A 1 ATOM 10163 N NE . ARG A 0 1298 . -23.290 8.886 8.865 1.00 67.37 1298 A 1 ATOM 10164 N NH1 . ARG A 0 1298 . -23.968 6.766 8.285 1.00 67.37 1298 A 1 ATOM 10165 N NH2 . ARG A 0 1298 . -21.889 7.089 9.019 1.00 67.37 1298 A 1 ATOM 10166 C CZ . ARG A 0 1298 . -23.056 7.590 8.722 1.00 67.37 1298 A 1 ATOM 10167 N N . GLN A 0 1299 . -26.988 14.481 7.568 1.00 60.44 1299 A 1 ATOM 10168 C CA . GLN A 0 1299 . -28.098 14.899 6.709 1.00 60.44 1299 A 1 ATOM 10169 C C . GLN A 0 1299 . -28.353 13.797 5.676 1.00 60.44 1299 A 1 ATOM 10170 C CB . GLN A 0 1299 . -27.772 16.239 6.025 1.00 60.44 1299 A 1 ATOM 10171 O O . GLN A 0 1299 . -27.424 13.382 4.981 1.00 60.44 1299 A 1 ATOM 10172 C CG . GLN A 0 1299 . -27.940 17.428 6.984 1.00 60.44 1299 A 1 ATOM 10173 C CD . GLN A 0 1299 . -27.506 18.764 6.380 1.00 60.44 1299 A 1 ATOM 10174 N NE2 . GLN A 0 1299 . -27.606 19.844 7.123 1.00 60.44 1299 A 1 ATOM 10175 O OE1 . GLN A 0 1299 . -27.045 18.858 5.257 1.00 60.44 1299 A 1 ATOM 10176 N N . ASN A 0 1300 . -29.594 13.318 5.567 1.00 50.52 1300 A 1 ATOM 10177 C CA . ASN A 0 1300 . -29.971 12.463 4.445 1.00 50.52 1300 A 1 ATOM 10178 C C . ASN A 0 1300 . -29.991 13.330 3.184 1.00 50.52 1300 A 1 ATOM 10179 C CB . ASN A 0 1300 . -31.321 11.765 4.707 1.00 50.52 1300 A 1 ATOM 10180 O O . ASN A 0 1300 . -30.776 14.265 3.077 1.00 50.52 1300 A 1 ATOM 10181 C CG . ASN A 0 1300 . -31.199 10.497 5.536 1.00 50.52 1300 A 1 ATOM 10182 N ND2 . ASN A 0 1300 . -32.305 9.866 5.846 1.00 50.52 1300 A 1 ATOM 10183 O OD1 . ASN A 0 1300 . -30.122 10.054 5.905 1.00 50.52 1300 A 1 ATOM 10184 N N . SER A 0 1301 . -29.109 13.028 2.233 1.00 45.52 1301 A 1 ATOM 10185 C CA . SER A 0 1301 . -29.105 13.655 0.903 1.00 45.52 1301 A 1 ATOM 10186 C C . SER A 0 1301 . -30.228 13.110 0.011 1.00 45.52 1301 A 1 ATOM 10187 C CB . SER A 0 1301 . -27.742 13.482 0.207 1.00 45.52 1301 A 1 ATOM 10188 O O . SER A 0 1301 . -30.520 13.680 -1.037 1.00 45.52 1301 A 1 ATOM 10189 O OG . SER A 0 1301 . -26.829 12.695 0.959 1.00 45.52 1301 A 1 ATOM 10190 N N . GLN A 0 1302 . -30.854 12.001 0.411 1.00 39.04 1302 A 1 ATOM 10191 C CA . GLN A 0 1302 . -31.962 11.381 -0.299 1.00 39.04 1302 A 1 ATOM 10192 C C . GLN A 0 1302 . -33.295 11.910 0.256 1.00 39.04 1302 A 1 ATOM 10193 C CB . GLN A 0 1302 . -31.851 9.850 -0.199 1.00 39.04 1302 A 1 ATOM 10194 O O . GLN A 0 1302 . -33.592 11.737 1.433 1.00 39.04 1302 A 1 ATOM 10195 C CG . GLN A 0 1302 . -30.569 9.265 -0.837 1.00 39.04 1302 A 1 ATOM 10196 C CD . GLN A 0 1302 . -30.558 7.734 -0.815 1.00 39.04 1302 A 1 ATOM 10197 N NE2 . GLN A 0 1302 . -29.575 7.066 -1.373 1.00 39.04 1302 A 1 ATOM 10198 O OE1 . GLN A 0 1302 . -31.453 7.094 -0.300 1.00 39.04 1302 A 1 ATOM 10199 N N . SER A 0 1303 . -34.101 12.500 -0.629 1.00 39.05 1303 A 1 ATOM 10200 C CA . SER A 0 1303 . -35.466 13.003 -0.415 1.00 39.05 1303 A 1 ATOM 10201 C C . SER A 0 1303 . -35.589 14.371 0.267 1.00 39.05 1303 A 1 ATOM 10202 C CB . SER A 0 1303 . -36.356 11.949 0.250 1.00 39.05 1303 A 1 ATOM 10203 O O . SER A 0 1303 . -35.457 14.526 1.476 1.00 39.05 1303 A 1 ATOM 10204 O OG . SER A 0 1303 . -37.707 12.263 -0.025 1.00 39.05 1303 A 1 ATOM 10205 N N . VAL A 0 1304 . -35.956 15.366 -0.545 1.00 43.94 1304 A 1 ATOM 10206 C CA . VAL A 0 1304 . -36.246 16.766 -0.179 1.00 43.94 1304 A 1 ATOM 10207 C C . VAL A 0 1304 . -37.322 16.897 0.921 1.00 43.94 1304 A 1 ATOM 10208 C CB . VAL A 0 1304 . -36.642 17.520 -1.478 1.00 43.94 1304 A 1 ATOM 10209 O O . VAL A 0 1304 . -37.419 17.949 1.544 1.00 43.94 1304 A 1 ATOM 10210 C CG1 . VAL A 0 1304 . -37.044 18.987 -1.289 1.00 43.94 1304 A 1 ATOM 10211 C CG2 . VAL A 0 1304 . -35.476 17.511 -2.487 1.00 43.94 1304 A 1 ATOM 10212 N N . ASN A 0 1305 . -38.085 15.833 1.214 1.00 37.41 1305 A 1 ATOM 10213 C CA . ASN A 0 1305 . -39.269 15.888 2.077 1.00 37.41 1305 A 1 ATOM 10214 C C . ASN A 0 1305 . -39.229 15.018 3.351 1.00 37.41 1305 A 1 ATOM 10215 C CB . ASN A 0 1305 . -40.510 15.598 1.210 1.00 37.41 1305 A 1 ATOM 10216 O O . ASN A 0 1305 . -40.229 14.990 4.066 1.00 37.41 1305 A 1 ATOM 10217 C CG . ASN A 0 1305 . -40.854 16.720 0.244 1.00 37.41 1305 A 1 ATOM 10218 N ND2 . ASN A 0 1305 . -41.763 16.477 -0.669 1.00 37.41 1305 A 1 ATOM 10219 O OD1 . ASN A 0 1305 . -40.338 17.821 0.283 1.00 37.41 1305 A 1 ATOM 10220 N N . GLN A 0 1306 . -38.132 14.327 3.691 1.00 41.99 1306 A 1 ATOM 10221 C CA . GLN A 0 1306 . -38.055 13.577 4.959 1.00 41.99 1306 A 1 ATOM 10222 C C . GLN A 0 1306 . -37.092 14.228 5.959 1.00 41.99 1306 A 1 ATOM 10223 C CB . GLN A 0 1306 . -37.793 12.083 4.720 1.00 41.99 1306 A 1 ATOM 10224 O O . GLN A 0 1306 . -35.948 14.547 5.647 1.00 41.99 1306 A 1 ATOM 10225 C CG . GLN A 0 1306 . -39.092 11.371 4.287 1.00 41.99 1306 A 1 ATOM 10226 C CD . GLN A 0 1306 . -38.920 9.870 4.075 1.00 41.99 1306 A 1 ATOM 10227 N NE2 . GLN A 0 1306 . -39.993 9.137 3.869 1.00 41.99 1306 A 1 ATOM 10228 O OE1 . GLN A 0 1306 . -37.830 9.329 4.074 1.00 41.99 1306 A 1 ATOM 10229 N N . GLN A 0 1307 . -37.605 14.447 7.174 1.00 45.65 1307 A 1 ATOM 10230 C CA . GLN A 0 1307 . -36.916 15.063 8.308 1.00 45.65 1307 A 1 ATOM 10231 C C . GLN A 0 1307 . -35.570 14.370 8.582 1.00 45.65 1307 A 1 ATOM 10232 C CB . GLN A 0 1307 . -37.835 14.984 9.544 1.00 45.65 1307 A 1 ATOM 10233 O O . GLN A 0 1307 . -35.473 13.144 8.547 1.00 45.65 1307 A 1 ATOM 10234 C CG . GLN A 0 1307 . -39.080 15.888 9.433 1.00 45.65 1307 A 1 ATOM 10235 C CD . GLN A 0 1307 . -40.102 15.668 10.550 1.00 45.65 1307 A 1 ATOM 10236 N NE2 . GLN A 0 1307 . -41.032 16.577 10.745 1.00 45.65 1307 A 1 ATOM 10237 O OE1 . GLN A 0 1307 . -40.104 14.683 11.263 1.00 45.65 1307 A 1 ATOM 10238 N N . SER A 0 1308 . -34.527 15.155 8.871 1.00 55.94 1308 A 1 ATOM 10239 C CA . SER A 0 1308 . -33.227 14.634 9.302 1.00 55.94 1308 A 1 ATOM 10240 C C . SER A 0 1308 . -33.401 13.679 10.486 1.00 55.94 1308 A 1 ATOM 10241 C CB . SER A 0 1308 . -32.279 15.788 9.665 1.00 55.94 1308 A 1 ATOM 10242 O O . SER A 0 1308 . -34.113 13.987 11.440 1.00 55.94 1308 A 1 ATOM 10243 O OG . SER A 0 1308 . -32.901 16.749 10.505 1.00 55.94 1308 A 1 ATOM 10244 N N . VAL A 0 1309 . -32.750 12.512 10.438 1.00 64.95 1309 A 1 ATOM 10245 C CA . VAL A 0 1309 . -32.777 11.559 11.555 1.00 64.95 1309 A 1 ATOM 10246 C C . VAL A 0 1309 . -32.024 12.183 12.727 1.00 64.95 1309 A 1 ATOM 10247 C CB . VAL A 0 1309 . -32.204 10.180 11.175 1.00 64.95 1309 A 1 ATOM 10248 O O . VAL A 0 1309 . -30.798 12.326 12.706 1.00 64.95 1309 A 1 ATOM 10249 C CG1 . VAL A 0 1309 . -32.287 9.205 12.358 1.00 64.95 1309 A 1 ATOM 10250 C CG2 . VAL A 0 1309 . -32.980 9.565 10.003 1.00 64.95 1309 A 1 ATOM 10251 N N . LYS A 0 1310 . -32.778 12.601 13.740 1.00 75.46 1310 A 1 ATOM 10252 C CA . LYS A 0 1310 . -32.248 13.219 14.951 1.00 75.46 1310 A 1 ATOM 10253 C C . LYS A 0 1310 . -31.821 12.138 15.938 1.00 75.46 1310 A 1 ATOM 10254 C CB . LYS A 0 1310 . -33.301 14.143 15.561 1.00 75.46 1310 A 1 ATOM 10255 O O . LYS A 0 1310 . -32.589 11.237 16.252 1.00 75.46 1310 A 1 ATOM 10256 C CG . LYS A 0 1310 . -33.647 15.347 14.670 1.00 75.46 1310 A 1 ATOM 10257 C CD . LYS A 0 1310 . -34.655 16.203 15.427 1.00 75.46 1310 A 1 ATOM 10258 C CE . LYS A 0 1310 . -35.210 17.377 14.626 1.00 75.46 1310 A 1 ATOM 10259 N NZ . LYS A 0 1310 . -36.103 18.151 15.523 1.00 75.46 1310 A 1 ATOM 10260 N N . ALA A 0 1311 . -30.593 12.245 16.435 1.00 83.29 1311 A 1 ATOM 10261 C CA . ALA A 0 1311 . -30.093 11.406 17.522 1.00 83.29 1311 A 1 ATOM 10262 C C . ALA A 0 1311 . -30.610 11.877 18.889 1.00 83.29 1311 A 1 ATOM 10263 C CB . ALA A 0 1311 . -28.565 11.425 17.473 1.00 83.29 1311 A 1 ATOM 10264 O O . ALA A 0 1311 . -30.801 11.066 19.788 1.00 83.29 1311 A 1 ATOM 10265 N N . LEU A 0 1312 . -30.838 13.186 19.026 1.00 89.00 1312 A 1 ATOM 10266 C CA . LEU A 0 1312 . -31.554 13.813 20.135 1.00 89.00 1312 A 1 ATOM 10267 C C . LEU A 0 1312 . -32.574 14.777 19.540 1.00 89.00 1312 A 1 ATOM 10268 C CB . LEU A 0 1312 . -30.586 14.564 21.066 1.00 89.00 1312 A 1 ATOM 10269 O O . LEU A 0 1312 . -32.226 15.539 18.633 1.00 89.00 1312 A 1 ATOM 10270 C CG . LEU A 0 1312 . -29.520 13.690 21.743 1.00 89.00 1312 A 1 ATOM 10271 C CD1 . LEU A 0 1312 . -28.516 14.586 22.466 1.00 89.00 1312 A 1 ATOM 10272 C CD2 . LEU A 0 1312 . -30.131 12.740 22.763 1.00 89.00 1312 A 1 ATOM 10273 N N . ASP A 0 1313 . -33.803 14.747 20.035 1.00 88.48 1313 A 1 ATOM 10274 C CA . ASP A 0 1313 . -34.899 15.581 19.552 1.00 88.48 1313 A 1 ATOM 10275 C C . ASP A 0 1313 . -35.537 16.328 20.723 1.00 88.48 1313 A 1 ATOM 10276 C CB . ASP A 0 1313 . -35.898 14.708 18.780 1.00 88.48 1313 A 1 ATOM 10277 O O . ASP A 0 1313 . -36.282 15.752 21.509 1.00 88.48 1313 A 1 ATOM 10278 C CG . ASP A 0 1313 . -36.987 15.521 18.075 1.00 88.48 1313 A 1 ATOM 10279 O OD1 . ASP A 0 1313 . -36.729 16.679 17.668 1.00 88.48 1313 A 1 ATOM 10280 O OD2 . ASP A 0 1313 . -38.060 14.940 17.798 1.00 88.48 1313 A 1 ATOM 10281 N N . ASP A 0 1314 . -35.195 17.612 20.825 1.00 88.04 1314 A 1 ATOM 10282 C CA . ASP A 0 1314 . -35.719 18.570 21.802 1.00 88.04 1314 A 1 ATOM 10283 C C . ASP A 0 1314 . -35.648 18.111 23.272 1.00 88.04 1314 A 1 ATOM 10284 C CB . ASP A 0 1314 . -37.103 19.065 21.347 1.00 88.04 1314 A 1 ATOM 10285 O O . ASP A 0 1314 . -36.594 18.227 24.051 1.00 88.04 1314 A 1 ATOM 10286 C CG . ASP A 0 1314 . -37.434 20.457 21.890 1.00 88.04 1314 A 1 ATOM 10287 O OD1 . ASP A 0 1314 . -36.482 21.216 22.186 1.00 88.04 1314 A 1 ATOM 10288 O OD2 . ASP A 0 1314 . -38.624 20.833 21.899 1.00 88.04 1314 A 1 ATOM 10289 N N . VAL A 0 1315 . -34.494 17.574 23.673 1.00 90.63 1315 A 1 ATOM 10290 C CA . VAL A 0 1315 . -34.276 17.045 25.021 1.00 90.63 1315 A 1 ATOM 10291 C C . VAL A 0 1315 . -34.028 18.182 26.013 1.00 90.63 1315 A 1 ATOM 10292 C CB . VAL A 0 1315 . -33.141 16.006 25.041 1.00 90.63 1315 A 1 ATOM 10293 O O . VAL A 0 1315 . -33.091 18.970 25.856 1.00 90.63 1315 A 1 ATOM 10294 C CG1 . VAL A 0 1315 . -32.973 15.423 26.447 1.00 90.63 1315 A 1 ATOM 10295 C CG2 . VAL A 0 1315 . -33.446 14.849 24.084 1.00 90.63 1315 A 1 ATOM 10296 N N . THR A 0 1316 . -34.850 18.233 27.062 1.00 92.22 1316 A 1 ATOM 10297 C CA . THR A 0 1316 . -34.768 19.224 28.142 1.00 92.22 1316 A 1 ATOM 10298 C C . THR A 0 1316 . -34.894 18.526 29.492 1.00 92.22 1316 A 1 ATOM 10299 C CB . THR A 0 1316 . -35.867 20.289 27.990 1.00 92.22 1316 A 1 ATOM 10300 O O . THR A 0 1316 . -35.900 17.871 29.744 1.00 92.22 1316 A 1 ATOM 10301 C CG2 . THR A 0 1316 . -35.792 21.399 29.040 1.00 92.22 1316 A 1 ATOM 10302 O OG1 . THR A 0 1316 . -35.752 20.910 26.729 1.00 92.22 1316 A 1 ATOM 10303 N N . PHE A 0 1317 . -33.888 18.658 30.358 1.00 93.99 1317 A 1 ATOM 10304 C CA . PHE A 0 1317 . -33.928 18.161 31.739 1.00 93.99 1317 A 1 ATOM 10305 C C . PHE A 0 1317 . -32.890 18.881 32.610 1.00 93.99 1317 A 1 ATOM 10306 C CB . PHE A 0 1317 . -33.730 16.632 31.803 1.00 93.99 1317 A 1 ATOM 10307 O O . PHE A 0 1317 . -31.914 19.454 32.116 1.00 93.99 1317 A 1 ATOM 10308 C CG . PHE A 0 1317 . -32.385 16.139 31.308 1.00 93.99 1317 A 1 ATOM 10309 C CD1 . PHE A 0 1317 . -32.230 15.774 29.961 1.00 93.99 1317 A 1 ATOM 10310 C CD2 . PHE A 0 1317 . -31.288 16.057 32.184 1.00 93.99 1317 A 1 ATOM 10311 C CE1 . PHE A 0 1317 . -30.982 15.338 29.484 1.00 93.99 1317 A 1 ATOM 10312 C CE2 . PHE A 0 1317 . -30.036 15.642 31.698 1.00 93.99 1317 A 1 ATOM 10313 C CZ . PHE A 0 1317 . -29.883 15.273 30.353 1.00 93.99 1317 A 1 ATOM 10314 N N . THR A 0 1318 . -33.094 18.838 33.926 1.00 92.62 1318 A 1 ATOM 10315 C CA . THR A 0 1318 . -32.165 19.382 34.931 1.00 92.62 1318 A 1 ATOM 10316 C C . THR A 0 1318 . -31.613 18.259 35.803 1.00 92.62 1318 A 1 ATOM 10317 C CB . THR A 0 1318 . -32.821 20.456 35.818 1.00 92.62 1318 A 1 ATOM 10318 O O . THR A 0 1318 . -32.325 17.305 36.117 1.00 92.62 1318 A 1 ATOM 10319 C CG2 . THR A 0 1318 . -33.208 21.726 35.072 1.00 92.62 1318 A 1 ATOM 10320 O OG1 . THR A 0 1318 . -33.993 19.986 36.435 1.00 92.62 1318 A 1 ATOM 10321 N N . ILE A 0 1319 . -30.346 18.361 36.203 1.00 93.38 1319 A 1 ATOM 10322 C CA . ILE A 0 1319 . -29.690 17.490 37.184 1.00 93.38 1319 A 1 ATOM 10323 C C . ILE A 0 1319 . -29.227 18.353 38.352 1.00 93.38 1319 A 1 ATOM 10324 C CB . ILE A 0 1319 . -28.528 16.679 36.570 1.00 93.38 1319 A 1 ATOM 10325 O O . ILE A 0 1319 . -28.514 19.348 38.160 1.00 93.38 1319 A 1 ATOM 10326 C CG1 . ILE A 0 1319 . -29.012 15.831 35.372 1.00 93.38 1319 A 1 ATOM 10327 C CG2 . ILE A 0 1319 . -27.909 15.787 37.659 1.00 93.38 1319 A 1 ATOM 10328 C CD1 . ILE A 0 1319 . -27.907 15.016 34.688 1.00 93.38 1319 A 1 ATOM 10329 N N . LYS A 0 1320 . -29.649 17.977 39.561 1.00 91.75 1320 A 1 ATOM 10330 C CA . LYS A 0 1320 . -29.284 18.677 40.793 1.00 91.75 1320 A 1 ATOM 10331 C C . LYS A 0 1320 . -27.834 18.348 41.179 1.00 91.75 1320 A 1 ATOM 10332 C CB . LYS A 0 1320 . -30.273 18.305 41.908 1.00 91.75 1320 A 1 ATOM 10333 O O . LYS A 0 1320 . -27.340 17.269 40.856 1.00 91.75 1320 A 1 ATOM 10334 C CG . LYS A 0 1320 . -31.680 18.857 41.630 1.00 91.75 1320 A 1 ATOM 10335 C CD . LYS A 0 1320 . -32.648 18.410 42.730 1.00 91.75 1320 A 1 ATOM 10336 C CE . LYS A 0 1320 . -34.068 18.893 42.414 1.00 91.75 1320 A 1 ATOM 10337 N NZ . LYS A 0 1320 . -35.048 18.335 43.378 1.00 91.75 1320 A 1 ATOM 10338 N N . PRO A 0 1321 . -27.134 19.261 41.869 1.00 90.55 1321 A 1 ATOM 10339 C CA . PRO A 0 1321 . -25.774 18.993 42.327 1.00 90.55 1321 A 1 ATOM 10340 C C . PRO A 0 1321 . -25.747 17.800 43.297 1.00 90.55 1321 A 1 ATOM 10341 C CB . PRO A 0 1321 . -25.323 20.301 42.979 1.00 90.55 1321 A 1 ATOM 10342 O O . PRO A 0 1321 . -26.570 17.735 44.210 1.00 90.55 1321 A 1 ATOM 10343 C CG . PRO A 0 1321 . -26.622 20.947 43.458 1.00 90.55 1321 A 1 ATOM 10344 C CD . PRO A 0 1321 . -27.610 20.544 42.369 1.00 90.55 1321 A 1 ATOM 10345 N N . GLY A 0 1322 . -24.810 16.867 43.098 1.00 87.70 1322 A 1 ATOM 10346 C CA . GLY A 0 1322 . -24.641 15.672 43.938 1.00 87.70 1322 A 1 ATOM 10347 C C . GLY A 0 1322 . -25.658 14.548 43.697 1.00 87.70 1322 A 1 ATOM 10348 O O . GLY A 0 1322 . -25.712 13.600 44.474 1.00 87.70 1322 A 1 ATOM 10349 N N . GLU A 0 1323 . -26.485 14.653 42.655 1.00 90.13 1323 A 1 ATOM 10350 C CA . GLU A 0 1323 . -27.497 13.652 42.305 1.00 90.13 1323 A 1 ATOM 10351 C C . GLU A 0 1323 . -26.905 12.499 41.469 1.00 90.13 1323 A 1 ATOM 10352 C CB . GLU A 0 1323 . -28.636 14.371 41.564 1.00 90.13 1323 A 1 ATOM 10353 O O . GLU A 0 1323 . -26.059 12.735 40.604 1.00 90.13 1323 A 1 ATOM 10354 C CG . GLU A 0 1323 . -29.890 13.508 41.408 1.00 90.13 1323 A 1 ATOM 10355 C CD . GLU A 0 1323 . -31.020 14.209 40.644 1.00 90.13 1323 A 1 ATOM 10356 O OE1 . GLU A 0 1323 . -32.103 13.598 40.537 1.00 90.13 1323 A 1 ATOM 10357 O OE2 . GLU A 0 1323 . -30.854 15.329 40.098 1.00 90.13 1323 A 1 ATOM 10358 N N . CYS A 0 1324 . -27.385 11.264 41.681 1.00 90.26 1324 A 1 ATOM 10359 C CA . CYS A 0 1324 . -27.072 10.100 40.844 1.00 90.26 1324 A 1 ATOM 10360 C C . CYS A 0 1324 . -28.263 9.767 39.931 1.00 90.26 1324 A 1 ATOM 10361 C CB . CYS A 0 1324 . -26.670 8.917 41.735 1.00 90.26 1324 A 1 ATOM 10362 O O . CYS A 0 1324 . -29.293 9.265 40.392 1.00 90.26 1324 A 1 ATOM 10363 S SG . CYS A 0 1324 . -26.153 7.511 40.704 1.00 90.26 1324 A 1 ATOM 10364 N N . VAL A 0 1325 . -28.129 10.053 38.635 1.00 92.02 1325 A 1 ATOM 10365 C CA . VAL A 0 1325 . -29.193 9.893 37.633 1.00 92.02 1325 A 1 ATOM 10366 C C . VAL A 0 1325 . -28.869 8.742 36.685 1.00 92.02 1325 A 1 ATOM 10367 C CB . VAL A 0 1325 . -29.438 11.200 36.854 1.00 92.02 1325 A 1 ATOM 10368 O O . VAL A 0 1325 . -27.831 8.747 36.024 1.00 92.02 1325 A 1 ATOM 10369 C CG1 . VAL A 0 1325 . -30.593 11.049 35.854 1.00 92.02 1325 A 1 ATOM 10370 C CG2 . VAL A 0 1325 . -29.796 12.354 37.800 1.00 92.02 1325 A 1 ATOM 10371 N N . GLY A 0 1326 . -29.782 7.777 36.581 1.00 90.56 1326 A 1 ATOM 10372 C CA . GLY A 0 1326 . -29.713 6.671 35.630 1.00 90.56 1326 A 1 ATOM 10373 C C . GLY A 0 1326 . -30.354 7.036 34.292 1.00 90.56 1326 A 1 ATOM 10374 O O . GLY A 0 1326 . -31.476 7.524 34.272 1.00 90.56 1326 A 1 ATOM 10375 N N . ILE A 0 1327 . -29.694 6.790 33.164 1.00 90.54 1327 A 1 ATOM 10376 C CA . ILE A 0 1327 . -30.243 7.002 31.818 1.00 90.54 1327 A 1 ATOM 10377 C C . ILE A 0 1327 . -30.384 5.639 31.142 1.00 90.54 1327 A 1 ATOM 10378 C CB . ILE A 0 1327 . -29.376 7.981 30.999 1.00 90.54 1327 A 1 ATOM 10379 O O . ILE A 0 1327 . -29.392 4.972 30.842 1.00 90.54 1327 A 1 ATOM 10380 C CG1 . ILE A 0 1327 . -29.227 9.347 31.709 1.00 90.54 1327 A 1 ATOM 10381 C CG2 . ILE A 0 1327 . -29.972 8.164 29.587 1.00 90.54 1327 A 1 ATOM 10382 C CD1 . ILE A 0 1327 . -28.198 10.278 31.055 1.00 90.54 1327 A 1 ATOM 10383 N N . VAL A 0 1328 . -31.624 5.225 30.889 1.00 85.62 1328 A 1 ATOM 10384 C CA . VAL A 0 1328 . -31.969 3.886 30.390 1.00 85.62 1328 A 1 ATOM 10385 C C . VAL A 0 1328 . -32.699 3.992 29.052 1.00 85.62 1328 A 1 ATOM 10386 C CB . VAL A 0 1328 . -32.784 3.107 31.443 1.00 85.62 1328 A 1 ATOM 10387 O O . VAL A 0 1328 . -33.405 4.958 28.777 1.00 85.62 1328 A 1 ATOM 10388 C CG1 . VAL A 0 1328 . -33.103 1.680 30.987 1.00 85.62 1328 A 1 ATOM 10389 C CG2 . VAL A 0 1328 . -32.009 2.989 32.763 1.00 85.62 1328 A 1 ATOM 10390 N N . GLY A 0 1329 . -32.516 3.002 28.181 1.00 79.65 1329 A 1 ATOM 10391 C CA . GLY A 0 1329 . -33.181 2.928 26.882 1.00 79.65 1329 A 1 ATOM 10392 C C . GLY A 0 1329 . -32.482 1.960 25.931 1.00 79.65 1329 A 1 ATOM 10393 O O . GLY A 0 1329 . -31.321 1.597 26.146 1.00 79.65 1329 A 1 ATOM 10394 N N . ARG A 0 1330 . -33.178 1.564 24.858 1.00 73.30 1330 A 1 ATOM 10395 C CA . ARG A 0 1330 . -32.648 0.647 23.829 1.00 73.30 1330 A 1 ATOM 10396 C C . ARG A 0 1330 . -31.339 1.163 23.217 1.00 73.30 1330 A 1 ATOM 10397 C CB . ARG A 0 1330 . -33.697 0.398 22.724 1.00 73.30 1330 A 1 ATOM 10398 O O . ARG A 0 1330 . -31.057 2.367 23.219 1.00 73.30 1330 A 1 ATOM 10399 C CG . ARG A 0 1330 . -34.966 -0.303 23.241 1.00 73.30 1330 A 1 ATOM 10400 C CD . ARG A 0 1330 . -35.980 -0.603 22.124 1.00 73.30 1330 A 1 ATOM 10401 N NE . ARG A 0 1330 . -35.547 -1.709 21.243 1.00 73.30 1330 A 1 ATOM 10402 N NH1 . ARG A 0 1330 . -37.557 -2.057 20.173 1.00 73.30 1330 A 1 ATOM 10403 N NH2 . ARG A 0 1330 . -35.843 -3.428 19.778 1.00 73.30 1330 A 1 ATOM 10404 C CZ . ARG A 0 1330 . -36.314 -2.385 20.401 1.00 73.30 1330 A 1 ATOM 10405 N N . THR A 0 1331 . -30.538 0.267 22.649 1.00 68.95 1331 A 1 ATOM 10406 C CA . THR A 0 1331 . -29.363 0.643 21.851 1.00 68.95 1331 A 1 ATOM 10407 C C . THR A 0 1331 . -29.785 1.593 20.726 1.00 68.95 1331 A 1 ATOM 10408 C CB . THR A 0 1331 . -28.660 -0.603 21.293 1.00 68.95 1331 A 1 ATOM 10409 O O . THR A 0 1331 . -30.746 1.331 20.006 1.00 68.95 1331 A 1 ATOM 10410 C CG2 . THR A 0 1331 . -27.289 -0.271 20.703 1.00 68.95 1331 A 1 ATOM 10411 O OG1 . THR A 0 1331 . -28.459 -1.481 22.371 1.00 68.95 1331 A 1 ATOM 10412 N N . GLY A 0 1332 . -29.109 2.739 20.610 1.00 68.68 1332 A 1 ATOM 10413 C CA . GLY A 0 1332 . -29.465 3.787 19.646 1.00 68.68 1332 A 1 ATOM 10414 C C . GLY A 0 1332 . -30.543 4.785 20.098 1.00 68.68 1332 A 1 ATOM 10415 O O . GLY A 0 1332 . -30.896 5.660 19.316 1.00 68.68 1332 A 1 ATOM 10416 N N . SER A 0 1333 . -31.035 4.736 21.344 1.00 81.46 1333 A 1 ATOM 10417 C CA . SER A 0 1333 . -32.032 5.706 21.838 1.00 81.46 1333 A 1 ATOM 10418 C C . SER A 0 1333 . -31.506 7.132 22.065 1.00 81.46 1333 A 1 ATOM 10419 C CB . SER A 0 1333 . -32.691 5.204 23.124 1.00 81.46 1333 A 1 ATOM 10420 O O . SER A 0 1333 . -32.310 8.024 22.321 1.00 81.46 1333 A 1 ATOM 10421 O OG . SER A 0 1333 . -31.775 5.191 24.197 1.00 81.46 1333 A 1 ATOM 10422 N N . GLY A 0 1334 . -30.188 7.355 21.972 1.00 81.98 1334 A 1 ATOM 10423 C CA . GLY A 0 1334 . -29.542 8.663 22.163 1.00 81.98 1334 A 1 ATOM 10424 C C . GLY A 0 1334 . -28.786 8.843 23.489 1.00 81.98 1334 A 1 ATOM 10425 O O . GLY A 0 1334 . -28.265 9.924 23.739 1.00 81.98 1334 A 1 ATOM 10426 N N . LYS A 0 1335 . -28.659 7.804 24.329 1.00 85.92 1335 A 1 ATOM 10427 C CA . LYS A 0 1335 . -28.044 7.893 25.676 1.00 85.92 1335 A 1 ATOM 10428 C C . LYS A 0 1335 . -26.621 8.467 25.657 1.00 85.92 1335 A 1 ATOM 10429 C CB . LYS A 0 1335 . -28.061 6.529 26.395 1.00 85.92 1335 A 1 ATOM 10430 O O . LYS A 0 1335 . -26.373 9.549 26.185 1.00 85.92 1335 A 1 ATOM 10431 C CG . LYS A 0 1335 . -29.388 5.772 26.245 1.00 85.92 1335 A 1 ATOM 10432 C CD . LYS A 0 1335 . -29.469 4.500 27.095 1.00 85.92 1335 A 1 ATOM 10433 C CE . LYS A 0 1335 . -28.389 3.449 26.793 1.00 85.92 1335 A 1 ATOM 10434 N NZ . LYS A 0 1335 . -28.670 2.588 25.622 1.00 85.92 1335 A 1 ATOM 10435 N N . SER A 0 1336 . -25.700 7.805 24.955 1.00 86.27 1336 A 1 ATOM 10436 C CA . SER A 0 1336 . -24.301 8.244 24.835 1.00 86.27 1336 A 1 ATOM 10437 C C . SER A 0 1336 . -24.161 9.572 24.074 1.00 86.27 1336 A 1 ATOM 10438 C CB . SER A 0 1336 . -23.480 7.154 24.137 1.00 86.27 1336 A 1 ATOM 10439 O O . SER A 0 1336 . -23.156 10.274 24.195 1.00 86.27 1336 A 1 ATOM 10440 O OG . SER A 0 1336 . -23.814 5.879 24.643 1.00 86.27 1336 A 1 ATOM 10441 N N . SER A 0 1337 . -25.173 9.966 23.289 1.00 89.20 1337 A 1 ATOM 10442 C CA . SER A 0 1337 . -25.194 11.263 22.607 1.00 89.20 1337 A 1 ATOM 10443 C C . SER A 0 1337 . -25.324 12.436 23.579 1.00 89.20 1337 A 1 ATOM 10444 C CB . SER A 0 1337 . -26.299 11.322 21.552 1.00 89.20 1337 A 1 ATOM 10445 O O . SER A 0 1337 . -24.738 13.482 23.307 1.00 89.20 1337 A 1 ATOM 10446 O OG . SER A 0 1337 . -26.001 10.420 20.504 1.00 89.20 1337 A 1 ATOM 10447 N N . LEU A 0 1338 . -25.995 12.273 24.726 1.00 91.74 1338 A 1 ATOM 10448 C CA . LEU A 0 1338 . -26.085 13.321 25.753 1.00 91.74 1338 A 1 ATOM 10449 C C . LEU A 0 1338 . -24.709 13.687 26.322 1.00 91.74 1338 A 1 ATOM 10450 C CB . LEU A 0 1338 . -27.025 12.864 26.884 1.00 91.74 1338 A 1 ATOM 10451 O O . LEU A 0 1338 . -24.366 14.869 26.397 1.00 91.74 1338 A 1 ATOM 10452 C CG . LEU A 0 1338 . -28.509 12.781 26.491 1.00 91.74 1338 A 1 ATOM 10453 C CD1 . LEU A 0 1338 . -29.303 12.163 27.638 1.00 91.74 1338 A 1 ATOM 10454 C CD2 . LEU A 0 1338 . -29.087 14.169 26.208 1.00 91.74 1338 A 1 ATOM 10455 N N . ILE A 0 1339 . -23.885 12.681 26.635 1.00 90.91 1339 A 1 ATOM 10456 C CA . ILE A 0 1339 . -22.506 12.876 27.115 1.00 90.91 1339 A 1 ATOM 10457 C C . ILE A 0 1339 . -21.665 13.588 26.046 1.00 90.91 1339 A 1 ATOM 10458 C CB . ILE A 0 1339 . -21.883 11.520 27.525 1.00 90.91 1339 A 1 ATOM 10459 O O . ILE A 0 1339 . -20.924 14.528 26.345 1.00 90.91 1339 A 1 ATOM 10460 C CG1 . ILE A 0 1339 . -22.654 10.914 28.721 1.00 90.91 1339 A 1 ATOM 10461 C CG2 . ILE A 0 1339 . -20.394 11.680 27.882 1.00 90.91 1339 A 1 ATOM 10462 C CD1 . ILE A 0 1339 . -22.173 9.514 29.120 1.00 90.91 1339 A 1 ATOM 10463 N N . LYS A 0 1340 . -21.820 13.198 24.772 1.00 91.06 1340 A 1 ATOM 10464 C CA . LYS A 0 1340 . -21.109 13.835 23.652 1.00 91.06 1340 A 1 ATOM 10465 C C . LYS A 0 1340 . -21.451 15.320 23.506 1.00 91.06 1340 A 1 ATOM 10466 C CB . LYS A 0 1340 . -21.365 13.065 22.347 1.00 91.06 1340 A 1 ATOM 10467 O O . LYS A 0 1340 . -20.553 16.113 23.216 1.00 91.06 1340 A 1 ATOM 10468 C CG . LYS A 0 1340 . -20.664 11.697 22.338 1.00 91.06 1340 A 1 ATOM 10469 C CD . LYS A 0 1340 . -21.086 10.856 21.126 1.00 91.06 1340 A 1 ATOM 10470 C CE . LYS A 0 1340 . -20.385 9.493 21.164 1.00 91.06 1340 A 1 ATOM 10471 N NZ . LYS A 0 1340 . -20.790 8.611 20.039 1.00 91.06 1340 A 1 ATOM 10472 N N . VAL A 0 1341 . -22.710 15.711 23.724 1.00 92.82 1341 A 1 ATOM 10473 C CA . VAL A 0 1341 . -23.118 17.126 23.706 1.00 92.82 1341 A 1 ATOM 10474 C C . VAL A 0 1341 . -22.529 17.880 24.901 1.00 92.82 1341 A 1 ATOM 10475 C CB . VAL A 0 1341 . -24.651 17.282 23.637 1.00 92.82 1341 A 1 ATOM 10476 O O . VAL A 0 1341 . -21.932 18.940 24.694 1.00 92.82 1341 A 1 ATOM 10477 C CG1 . VAL A 0 1341 . -25.049 18.760 23.667 1.00 92.82 1341 A 1 ATOM 10478 C CG2 . VAL A 0 1341 . -25.215 16.716 22.328 1.00 92.82 1341 A 1 ATOM 10479 N N . LEU A 0 1342 . -22.629 17.322 26.115 1.00 93.86 1342 A 1 ATOM 10480 C CA . LEU A 0 1342 . -22.126 17.932 27.356 1.00 93.86 1342 A 1 ATOM 10481 C C . LEU A 0 1342 . -20.627 18.257 27.300 1.00 93.86 1342 A 1 ATOM 10482 C CB . LEU A 0 1342 . -22.414 16.966 28.523 1.00 93.86 1342 A 1 ATOM 10483 O O . LEU A 0 1342 . -20.203 19.297 27.789 1.00 93.86 1342 A 1 ATOM 10484 C CG . LEU A 0 1342 . -22.007 17.476 29.921 1.00 93.86 1342 A 1 ATOM 10485 C CD1 . LEU A 0 1342 . -22.767 18.741 30.321 1.00 93.86 1342 A 1 ATOM 10486 C CD2 . LEU A 0 1342 . -22.293 16.397 30.964 1.00 93.86 1342 A 1 ATOM 10487 N N . LEU A 0 1343 . -19.824 17.389 26.682 1.00 92.31 1343 A 1 ATOM 10488 C CA . LEU A 0 1343 . -18.361 17.521 26.615 1.00 92.31 1343 A 1 ATOM 10489 C C . LEU A 0 1343 . -17.852 18.208 25.342 1.00 92.31 1343 A 1 ATOM 10490 C CB . LEU A 0 1343 . -17.747 16.126 26.787 1.00 92.31 1343 A 1 ATOM 10491 O O . LEU A 0 1343 . -16.644 18.211 25.083 1.00 92.31 1343 A 1 ATOM 10492 C CG . LEU A 0 1343 . -18.004 15.552 28.184 1.00 92.31 1343 A 1 ATOM 10493 C CD1 . LEU A 0 1343 . -17.656 14.076 28.202 1.00 92.31 1343 A 1 ATOM 10494 C CD2 . LEU A 0 1343 . -17.175 16.266 29.251 1.00 92.31 1343 A 1 ATOM 10495 N N . ARG A 0 1344 . -18.762 18.759 24.523 1.00 92.40 1344 A 1 ATOM 10496 C CA . ARG A 0 1344 . -18.447 19.333 23.201 1.00 92.40 1344 A 1 ATOM 10497 C C . ARG A 0 1344 . -17.594 18.377 22.352 1.00 92.40 1344 A 1 ATOM 10498 C CB . ARG A 0 1344 . -17.804 20.726 23.355 1.00 92.40 1344 A 1 ATOM 10499 O O . ARG A 0 1344 . -16.597 18.773 21.755 1.00 92.40 1344 A 1 ATOM 10500 C CG . ARG A 0 1344 . -18.760 21.775 23.936 1.00 92.40 1344 A 1 ATOM 10501 C CD . ARG A 0 1344 . -18.084 23.136 24.159 1.00 92.40 1344 A 1 ATOM 10502 N NE . ARG A 0 1344 . -17.469 23.673 22.931 1.00 92.40 1344 A 1 ATOM 10503 N NH1 . ARG A 0 1344 . -15.976 25.112 23.932 1.00 92.40 1344 A 1 ATOM 10504 N NH2 . ARG A 0 1344 . -15.822 24.702 21.755 1.00 92.40 1344 A 1 ATOM 10505 C CZ . ARG A 0 1344 . -16.438 24.499 22.884 1.00 92.40 1344 A 1 ATOM 10506 N N . LEU A 0 1345 . -17.971 17.096 22.332 1.00 90.15 1345 A 1 ATOM 10507 C CA . LEU A 0 1345 . -17.413 16.096 21.408 1.00 90.15 1345 A 1 ATOM 10508 C C . LEU A 0 1345 . -18.098 16.143 20.031 1.00 90.15 1345 A 1 ATOM 10509 C CB . LEU A 0 1345 . -17.546 14.697 22.028 1.00 90.15 1345 A 1 ATOM 10510 O O . LEU A 0 1345 . -17.650 15.502 19.085 1.00 90.15 1345 A 1 ATOM 10511 C CG . LEU A 0 1345 . -16.731 14.467 23.312 1.00 90.15 1345 A 1 ATOM 10512 C CD1 . LEU A 0 1345 . -17.072 13.079 23.849 1.00 90.15 1345 A 1 ATOM 10513 C CD2 . LEU A 0 1345 . -15.221 14.548 23.078 1.00 90.15 1345 A 1 ATOM 10514 N N . VAL A 0 1346 . -19.192 16.896 19.933 1.00 89.64 1346 A 1 ATOM 10515 C CA . VAL A 0 1346 . -19.902 17.262 18.705 1.00 89.64 1346 A 1 ATOM 10516 C C . VAL A 0 1346 . -19.919 18.778 18.566 1.00 89.64 1346 A 1 ATOM 10517 C CB . VAL A 0 1346 . -21.338 16.695 18.666 1.00 89.64 1346 A 1 ATOM 10518 O O . VAL A 0 1346 . -19.881 19.497 19.566 1.00 89.64 1346 A 1 ATOM 10519 C CG1 . VAL A 0 1346 . -21.322 15.301 18.040 1.00 89.64 1346 A 1 ATOM 10520 C CG2 . VAL A 0 1346 . -22.017 16.606 20.041 1.00 89.64 1346 A 1 ATOM 10521 N N . ASP A 0 1347 . -19.991 19.255 17.326 1.00 87.51 1347 A 1 ATOM 10522 C CA . ASP A 0 1347 . -20.040 20.684 17.028 1.00 87.51 1347 A 1 ATOM 10523 C C . ASP A 0 1347 . -21.327 21.302 17.578 1.00 87.51 1347 A 1 ATOM 10524 C CB . ASP A 0 1347 . -19.906 20.922 15.511 1.00 87.51 1347 A 1 ATOM 10525 O O . ASP A 0 1347 . -22.411 20.750 17.410 1.00 87.51 1347 A 1 ATOM 10526 C CG . ASP A 0 1347 . -18.491 20.655 14.980 1.00 87.51 1347 A 1 ATOM 10527 O OD1 . ASP A 0 1347 . -17.539 20.724 15.783 1.00 87.51 1347 A 1 ATOM 10528 O OD2 . ASP A 0 1347 . -18.328 20.431 13.757 1.00 87.51 1347 A 1 ATOM 10529 N N . HIS A 0 1348 . -21.212 22.465 18.217 1.00 90.86 1348 A 1 ATOM 10530 C CA . HIS A 0 1348 . -22.350 23.241 18.712 1.00 90.86 1348 A 1 ATOM 10531 C C . HIS A 0 1348 . -22.619 24.420 17.784 1.00 90.86 1348 A 1 ATOM 10532 C CB . HIS A 0 1348 . -22.083 23.726 20.139 1.00 90.86 1348 A 1 ATOM 10533 O O . HIS A 0 1348 . -21.682 25.096 17.354 1.00 90.86 1348 A 1 ATOM 10534 C CG . HIS A 0 1348 . -22.294 22.687 21.206 1.00 90.86 1348 A 1 ATOM 10535 C CD2 . HIS A 0 1348 . -21.503 21.608 21.473 1.00 90.86 1348 A 1 ATOM 10536 N ND1 . HIS A 0 1348 . -23.328 22.727 22.135 1.00 90.86 1348 A 1 ATOM 10537 C CE1 . HIS A 0 1348 . -23.147 21.672 22.940 1.00 90.86 1348 A 1 ATOM 10538 N NE2 . HIS A 0 1348 . -22.059 20.979 22.570 1.00 90.86 1348 A 1 ATOM 10539 N N . LEU A 0 1349 . -23.893 24.687 17.500 1.00 88.72 1349 A 1 ATOM 10540 C CA . LEU A 0 1349 . -24.293 25.802 16.645 1.00 88.72 1349 A 1 ATOM 10541 C C . LEU A 0 1349 . -23.814 27.144 17.258 1.00 88.72 1349 A 1 ATOM 10542 C CB . LEU A 0 1349 . -25.818 25.721 16.435 1.00 88.72 1349 A 1 ATOM 10543 O O . LEU A 0 1349 . -24.070 27.407 18.442 1.00 88.72 1349 A 1 ATOM 10544 C CG . LEU A 0 1349 . -26.404 26.771 15.473 1.00 88.72 1349 A 1 ATOM 10545 C CD1 . LEU A 0 1349 . -26.053 26.510 14.008 1.00 88.72 1349 A 1 ATOM 10546 C CD2 . LEU A 0 1349 . -27.931 26.744 15.559 1.00 88.72 1349 A 1 ATOM 10547 N N . PRO A 0 1350 . -23.101 28.001 16.500 1.00 85.09 1350 A 1 ATOM 10548 C CA . PRO A 0 1350 . -22.693 29.316 16.984 1.00 85.09 1350 A 1 ATOM 10549 C C . PRO A 0 1350 . -23.871 30.296 17.043 1.00 85.09 1350 A 1 ATOM 10550 C CB . PRO A 0 1350 . -21.584 29.780 16.034 1.00 85.09 1350 A 1 ATOM 10551 O O . PRO A 0 1350 . -24.860 30.161 16.325 1.00 85.09 1350 A 1 ATOM 10552 C CG . PRO A 0 1350 . -21.945 29.092 14.720 1.00 85.09 1350 A 1 ATOM 10553 C CD . PRO A 0 1350 . -22.548 27.764 15.173 1.00 85.09 1350 A 1 ATOM 10554 N N . GLY A 0 1351 . -23.730 31.320 17.885 1.00 82.65 1351 A 1 ATOM 10555 C CA . GLY A 0 1351 . -24.709 32.391 18.062 1.00 82.65 1351 A 1 ATOM 10556 C C . GLY A 0 1351 . -25.490 32.332 19.384 1.00 82.65 1351 A 1 ATOM 10557 O O . GLY A 0 1351 . -25.446 31.335 20.111 1.00 82.65 1351 A 1 ATOM 10558 N N . PRO A 0 1352 . -26.204 33.419 19.729 1.00 79.20 1352 A 1 ATOM 10559 C CA . PRO A 0 1352 . -26.892 33.544 21.015 1.00 79.20 1352 A 1 ATOM 10560 C C . PRO A 0 1352 . -28.114 32.623 21.129 1.00 79.20 1352 A 1 ATOM 10561 C CB . PRO A 0 1352 . -27.260 35.028 21.124 1.00 79.20 1352 A 1 ATOM 10562 O O . PRO A 0 1352 . -28.337 32.030 22.182 1.00 79.20 1352 A 1 ATOM 10563 C CG . PRO A 0 1352 . -27.358 35.497 19.672 1.00 79.20 1352 A 1 ATOM 10564 C CD . PRO A 0 1352 . -26.317 34.645 18.952 1.00 79.20 1352 A 1 ATOM 10565 N N . TYR A 0 1353 . -28.865 32.454 20.036 1.00 78.81 1353 A 1 ATOM 10566 C CA . TYR A 0 1353 . -30.055 31.607 19.972 1.00 78.81 1353 A 1 ATOM 10567 C C . TYR A 0 1353 . -29.790 30.405 19.072 1.00 78.81 1353 A 1 ATOM 10568 C CB . TYR A 0 1353 . -31.259 32.417 19.472 1.00 78.81 1353 A 1 ATOM 10569 O O . TYR A 0 1353 . -29.630 30.550 17.861 1.00 78.81 1353 A 1 ATOM 10570 C CG . TYR A 0 1353 . -31.582 33.620 20.332 1.00 78.81 1353 A 1 ATOM 10571 C CD1 . TYR A 0 1353 . -32.249 33.448 21.560 1.00 78.81 1353 A 1 ATOM 10572 C CD2 . TYR A 0 1353 . -31.197 34.909 19.913 1.00 78.81 1353 A 1 ATOM 10573 C CE1 . TYR A 0 1353 . -32.533 34.565 22.368 1.00 78.81 1353 A 1 ATOM 10574 C CE2 . TYR A 0 1353 . -31.467 36.027 20.725 1.00 78.81 1353 A 1 ATOM 10575 O OH . TYR A 0 1353 . -32.409 36.929 22.742 1.00 78.81 1353 A 1 ATOM 10576 C CZ . TYR A 0 1353 . -32.139 35.855 21.955 1.00 78.81 1353 A 1 ATOM 10577 N N . THR A 0 1354 . -29.757 29.218 19.668 1.00 80.71 1354 A 1 ATOM 10578 C CA . THR A 0 1354 . -29.491 27.960 18.974 1.00 80.71 1354 A 1 ATOM 10579 C C . THR A 0 1354 . -30.732 27.092 18.978 1.00 80.71 1354 A 1 ATOM 10580 C CB . THR A 0 1354 . -28.316 27.218 19.619 1.00 80.71 1354 A 1 ATOM 10581 O O . THR A 0 1354 . -30.991 26.357 19.922 1.00 80.71 1354 A 1 ATOM 10582 C CG2 . THR A 0 1354 . -27.022 27.905 19.240 1.00 80.71 1354 A 1 ATOM 10583 O OG1 . THR A 0 1354 . -28.398 27.266 21.025 1.00 80.71 1354 A 1 ATOM 10584 N N . ASN A 0 1355 . -31.512 27.156 17.906 1.00 82.25 1355 A 1 ATOM 10585 C CA . ASN A 0 1355 . -32.664 26.282 17.725 1.00 82.25 1355 A 1 ATOM 10586 C C . ASN A 0 1355 . -32.566 25.517 16.402 1.00 82.25 1355 A 1 ATOM 10587 C CB . ASN A 0 1355 . -33.960 27.098 17.907 1.00 82.25 1355 A 1 ATOM 10588 O O . ASN A 0 1355 . -31.751 25.830 15.527 1.00 82.25 1355 A 1 ATOM 10589 C CG . ASN A 0 1355 . -34.224 28.128 16.825 1.00 82.25 1355 A 1 ATOM 10590 N ND2 . ASN A 0 1355 . -35.188 28.993 17.023 1.00 82.25 1355 A 1 ATOM 10591 O OD1 . ASN A 0 1355 . -33.613 28.147 15.773 1.00 82.25 1355 A 1 ATOM 10592 N N . GLN A 0 1356 . -33.427 24.513 16.254 1.00 76.72 1356 A 1 ATOM 10593 C CA . GLN A 0 1356 . -33.457 23.678 15.056 1.00 76.72 1356 A 1 ATOM 10594 C C . GLN A 0 1356 . -33.757 24.486 13.784 1.00 76.72 1356 A 1 ATOM 10595 C CB . GLN A 0 1356 . -34.509 22.577 15.255 1.00 76.72 1356 A 1 ATOM 10596 O O . GLN A 0 1356 . -33.253 24.161 12.713 1.00 76.72 1356 A 1 ATOM 10597 C CG . GLN A 0 1356 . -34.442 21.512 14.148 1.00 76.72 1356 A 1 ATOM 10598 C CD . GLN A 0 1356 . -33.113 20.761 14.140 1.00 76.72 1356 A 1 ATOM 10599 N NE2 . GLN A 0 1356 . -32.579 20.394 12.999 1.00 76.72 1356 A 1 ATOM 10600 O OE1 . GLN A 0 1356 . -32.541 20.469 15.171 1.00 76.72 1356 A 1 ATOM 10601 N N . TYR A 0 1357 . -34.555 25.551 13.889 1.00 76.23 1357 A 1 ATOM 10602 C CA . TYR A 0 1357 . -34.882 26.409 12.752 1.00 76.23 1357 A 1 ATOM 10603 C C . TYR A 0 1357 . -33.629 27.079 12.166 1.00 76.23 1357 A 1 ATOM 10604 C CB . TYR A 0 1357 . -35.926 27.437 13.195 1.00 76.23 1357 A 1 ATOM 10605 O O . TYR A 0 1357 . -33.406 27.009 10.959 1.00 76.23 1357 A 1 ATOM 10606 C CG . TYR A 0 1357 . -36.351 28.376 12.090 1.00 76.23 1357 A 1 ATOM 10607 C CD1 . TYR A 0 1357 . -35.765 29.652 11.985 1.00 76.23 1357 A 1 ATOM 10608 C CD2 . TYR A 0 1357 . -37.326 27.966 11.162 1.00 76.23 1357 A 1 ATOM 10609 C CE1 . TYR A 0 1357 . -36.181 30.533 10.971 1.00 76.23 1357 A 1 ATOM 10610 C CE2 . TYR A 0 1357 . -37.732 28.839 10.137 1.00 76.23 1357 A 1 ATOM 10611 O OH . TYR A 0 1357 . -37.592 30.973 9.074 1.00 76.23 1357 A 1 ATOM 10612 C CZ . TYR A 0 1357 . -37.170 30.127 10.048 1.00 76.23 1357 A 1 ATOM 10613 N N . VAL A 0 1358 . -32.768 27.653 13.015 1.00 78.73 1358 A 1 ATOM 10614 C CA . VAL A 0 1358 . -31.499 28.265 12.587 1.00 78.73 1358 A 1 ATOM 10615 C C . VAL A 0 1358 . -30.546 27.214 12.016 1.00 78.73 1358 A 1 ATOM 10616 C CB . VAL A 0 1358 . -30.835 29.032 13.749 1.00 78.73 1358 A 1 ATOM 10617 O O . VAL A 0 1358 . -29.900 27.466 10.998 1.00 78.73 1358 A 1 ATOM 10618 C CG1 . VAL A 0 1358 . -29.466 29.610 13.359 1.00 78.73 1358 A 1 ATOM 10619 C CG2 . VAL A 0 1358 . -31.690 30.229 14.188 1.00 78.73 1358 A 1 ATOM 10620 N N . ALA A 0 1359 . -30.479 26.020 12.612 1.00 77.68 1359 A 1 ATOM 10621 C CA . ALA A 0 1359 . -29.667 24.929 12.072 1.00 77.68 1359 A 1 ATOM 10622 C C . ALA A 0 1359 . -30.122 24.509 10.667 1.00 77.68 1359 A 1 ATOM 10623 C CB . ALA A 0 1359 . -29.697 23.749 13.040 1.00 77.68 1359 A 1 ATOM 10624 O O . ALA A 0 1359 . -29.294 24.381 9.771 1.00 77.68 1359 A 1 ATOM 10625 N N . ASN A 0 1360 . -31.432 24.383 10.442 1.00 77.28 1360 A 1 ATOM 10626 C CA . ASN A 0 1360 . -31.977 24.053 9.126 1.00 77.28 1360 A 1 ATOM 10627 C C . ASN A 0 1360 . -31.706 25.165 8.097 1.00 77.28 1360 A 1 ATOM 10628 C CB . ASN A 0 1360 . -33.483 23.770 9.257 1.00 77.28 1360 A 1 ATOM 10629 O O . ASN A 0 1360 . -31.350 24.863 6.963 1.00 77.28 1360 A 1 ATOM 10630 C CG . ASN A 0 1360 . -33.830 22.494 10.009 1.00 77.28 1360 A 1 ATOM 10631 N ND2 . ASN A 0 1360 . -35.103 22.261 10.227 1.00 77.28 1360 A 1 ATOM 10632 O OD1 . ASN A 0 1360 . -33.010 21.678 10.400 1.00 77.28 1360 A 1 ATOM 10633 N N . GLN A 0 1361 . -31.821 26.443 8.484 1.00 73.72 1361 A 1 ATOM 10634 C CA . GLN A 0 1361 . -31.510 27.574 7.597 1.00 73.72 1361 A 1 ATOM 10635 C C . GLN A 0 1361 . -30.025 27.655 7.220 1.00 73.72 1361 A 1 ATOM 10636 C CB . GLN A 0 1361 . -31.902 28.898 8.267 1.00 73.72 1361 A 1 ATOM 10637 O O . GLN A 0 1361 . -29.690 28.025 6.098 1.00 73.72 1361 A 1 ATOM 10638 C CG . GLN A 0 1361 . -33.411 29.162 8.276 1.00 73.72 1361 A 1 ATOM 10639 C CD . GLN A 0 1361 . -33.710 30.606 8.661 1.00 73.72 1361 A 1 ATOM 10640 N NE2 . GLN A 0 1361 . -34.796 31.169 8.191 1.00 73.72 1361 A 1 ATOM 10641 O OE1 . GLN A 0 1361 . -32.969 31.290 9.348 1.00 73.72 1361 A 1 ATOM 10642 N N . THR A 0 1362 . -29.134 27.335 8.160 1.00 74.27 1362 A 1 ATOM 10643 C CA . THR A 0 1362 . -27.676 27.358 7.949 1.00 74.27 1362 A 1 ATOM 10644 C C . THR A 0 1362 . -27.133 26.054 7.367 1.00 74.27 1362 A 1 ATOM 10645 C CB . THR A 0 1362 . -26.929 27.702 9.248 1.00 74.27 1362 A 1 ATOM 10646 O O . THR A 0 1362 . -25.962 25.998 6.998 1.00 74.27 1362 A 1 ATOM 10647 C CG2 . THR A 0 1362 . -27.209 29.130 9.713 1.00 74.27 1362 A 1 ATOM 10648 O OG1 . THR A 0 1362 . -27.307 26.851 10.302 1.00 74.27 1362 A 1 ATOM 10649 N N . GLY A 0 1363 . -27.958 25.005 7.292 1.00 71.16 1363 A 1 ATOM 10650 C CA . GLY A 0 1363 . -27.520 23.656 6.940 1.00 71.16 1363 A 1 ATOM 10651 C C . GLY A 0 1363 . -26.562 23.040 7.968 1.00 71.16 1363 A 1 ATOM 10652 O O . GLY A 0 1363 . -25.782 22.161 7.610 1.00 71.16 1363 A 1 ATOM 10653 N N . PHE A 0 1364 . -26.583 23.496 9.224 1.00 80.58 1364 A 1 ATOM 10654 C CA . PHE A 0 1364 . -25.657 23.054 10.265 1.00 80.58 1364 A 1 ATOM 10655 C C . PHE A 0 1364 . -25.904 21.598 10.685 1.00 80.58 1364 A 1 ATOM 10656 C CB . PHE A 0 1364 . -25.746 24.002 11.465 1.00 80.58 1364 A 1 ATOM 10657 O O . PHE A 0 1364 . -27.045 21.171 10.863 1.00 80.58 1364 A 1 ATOM 10658 C CG . PHE A 0 1364 . -24.801 23.661 12.600 1.00 80.58 1364 A 1 ATOM 10659 C CD1 . PHE A 0 1364 . -25.276 22.986 13.741 1.00 80.58 1364 A 1 ATOM 10660 C CD2 . PHE A 0 1364 . -23.442 24.019 12.514 1.00 80.58 1364 A 1 ATOM 10661 C CE1 . PHE A 0 1364 . -24.396 22.674 14.791 1.00 80.58 1364 A 1 ATOM 10662 C CE2 . PHE A 0 1364 . -22.560 23.695 13.559 1.00 80.58 1364 A 1 ATOM 10663 C CZ . PHE A 0 1364 . -23.038 23.018 14.692 1.00 80.58 1364 A 1 ATOM 10664 N N . ILE A 0 1365 . -24.818 20.849 10.890 1.00 79.94 1365 A 1 ATOM 10665 C CA . ILE A 0 1365 . -24.831 19.464 11.370 1.00 79.94 1365 A 1 ATOM 10666 C C . ILE A 0 1365 . -24.113 19.430 12.715 1.00 79.94 1365 A 1 ATOM 10667 C CB . ILE A 0 1365 . -24.171 18.504 10.351 1.00 79.94 1365 A 1 ATOM 10668 O O . ILE A 0 1365 . -22.895 19.580 12.779 1.00 79.94 1365 A 1 ATOM 10669 C CG1 . ILE A 0 1365 . -24.841 18.632 8.966 1.00 79.94 1365 A 1 ATOM 10670 C CG2 . ILE A 0 1365 . -24.251 17.052 10.865 1.00 79.94 1365 A 1 ATOM 10671 C CD1 . ILE A 0 1365 . -24.220 17.754 7.873 1.00 79.94 1365 A 1 ATOM 10672 N N . GLY A 0 1366 . -24.868 19.232 13.791 1.00 87.49 1366 A 1 ATOM 10673 C CA . GLY A 0 1366 . -24.315 19.169 15.137 1.00 87.49 1366 A 1 ATOM 10674 C C . GLY A 0 1366 . -25.390 19.309 16.205 1.00 87.49 1366 A 1 ATOM 10675 O O . GLY A 0 1366 . -26.558 18.992 15.972 1.00 87.49 1366 A 1 ATOM 10676 N N . ALA A 0 1367 . -24.972 19.751 17.386 1.00 90.84 1367 A 1 ATOM 10677 C CA . ALA A 0 1367 . -25.827 20.038 18.521 1.00 90.84 1367 A 1 ATOM 10678 C C . ALA A 0 1367 . -26.446 21.441 18.408 1.00 90.84 1367 A 1 ATOM 10679 C CB . ALA A 0 1367 . -25.013 19.869 19.809 1.00 90.84 1367 A 1 ATOM 10680 O O . ALA A 0 1367 . -25.753 22.442 18.193 1.00 90.84 1367 A 1 ATOM 10681 N N . THR A 0 1368 . -27.759 21.507 18.590 1.00 89.33 1368 A 1 ATOM 10682 C CA . THR A 0 1368 . -28.532 22.733 18.813 1.00 89.33 1368 A 1 ATOM 10683 C C . THR A 0 1368 . -29.061 22.747 20.243 1.00 89.33 1368 A 1 ATOM 10684 C CB . THR A 0 1368 . -29.691 22.872 17.817 1.00 89.33 1368 A 1 ATOM 10685 O O . THR A 0 1368 . -28.993 21.736 20.938 1.00 89.33 1368 A 1 ATOM 10686 C CG2 . THR A 0 1368 . -29.249 22.709 16.368 1.00 89.33 1368 A 1 ATOM 10687 O OG1 . THR A 0 1368 . -30.699 21.922 18.051 1.00 89.33 1368 A 1 ATOM 10688 N N . GLY A 0 1369 . -29.632 23.869 20.678 1.00 89.28 1369 A 1 ATOM 10689 C CA . GLY A 0 1369 . -30.010 24.081 22.071 1.00 89.28 1369 A 1 ATOM 10690 C C . GLY A 0 1369 . -28.846 24.609 22.901 1.00 89.28 1369 A 1 ATOM 10691 O O . GLY A 0 1369 . -27.797 24.990 22.367 1.00 89.28 1369 A 1 ATOM 10692 N N . GLN A 0 1370 . -29.055 24.684 24.209 1.00 90.16 1370 A 1 ATOM 10693 C CA . GLN A 0 1370 . -28.090 25.229 25.159 1.00 90.16 1370 A 1 ATOM 10694 C C . GLN A 0 1370 . -27.877 24.229 26.293 1.00 90.16 1370 A 1 ATOM 10695 C CB . GLN A 0 1370 . -28.582 26.584 25.689 1.00 90.16 1370 A 1 ATOM 10696 O O . GLN A 0 1370 . -28.833 23.647 26.803 1.00 90.16 1370 A 1 ATOM 10697 C CG . GLN A 0 1370 . -28.698 27.663 24.598 1.00 90.16 1370 A 1 ATOM 10698 C CD . GLN A 0 1370 . -29.354 28.946 25.101 1.00 90.16 1370 A 1 ATOM 10699 N NE2 . GLN A 0 1370 . -29.169 30.064 24.431 1.00 90.16 1370 A 1 ATOM 10700 O OE1 . GLN A 0 1370 . -30.083 28.976 26.080 1.00 90.16 1370 A 1 ATOM 10701 N N . VAL A 0 1371 . -26.621 24.038 26.690 1.00 92.58 1371 A 1 ATOM 10702 C CA . VAL A 0 1371 . -26.262 23.211 27.845 1.00 92.58 1371 A 1 ATOM 10703 C C . VAL A 0 1371 . -25.540 24.091 28.843 1.00 92.58 1371 A 1 ATOM 10704 C CB . VAL A 0 1371 . -25.413 21.988 27.458 1.00 92.58 1371 A 1 ATOM 10705 O O . VAL A 0 1371 . -24.521 24.698 28.513 1.00 92.58 1371 A 1 ATOM 10706 C CG1 . VAL A 0 1371 . -25.097 21.123 28.686 1.00 92.58 1371 A 1 ATOM 10707 C CG2 . VAL A 0 1371 . -26.174 21.104 26.468 1.00 92.58 1371 A 1 ATOM 10708 N N . PHE A 0 1372 . -26.068 24.152 30.058 1.00 92.40 1372 A 1 ATOM 10709 C CA . PHE A 0 1372 . -25.506 24.934 31.146 1.00 92.40 1372 A 1 ATOM 10710 C C . PHE A 0 1372 . -24.938 24.010 32.217 1.00 92.40 1372 A 1 ATOM 10711 C CB . PHE A 0 1372 . -26.557 25.889 31.716 1.00 92.40 1372 A 1 ATOM 10712 O O . PHE A 0 1372 . -25.590 23.050 32.625 1.00 92.40 1372 A 1 ATOM 10713 C CG . PHE A 0 1372 . -27.125 26.869 30.711 1.00 92.40 1372 A 1 ATOM 10714 C CD1 . PHE A 0 1372 . -26.516 28.125 30.538 1.00 92.40 1372 A 1 ATOM 10715 C CD2 . PHE A 0 1372 . -28.261 26.533 29.950 1.00 92.40 1372 A 1 ATOM 10716 C CE1 . PHE A 0 1372 . -27.044 29.046 29.619 1.00 92.40 1372 A 1 ATOM 10717 C CE2 . PHE A 0 1372 . -28.803 27.463 29.047 1.00 92.40 1372 A 1 ATOM 10718 C CZ . PHE A 0 1372 . -28.192 28.718 28.878 1.00 92.40 1372 A 1 ATOM 10719 N N . VAL A 0 1373 . -23.740 24.331 32.699 1.00 91.78 1373 A 1 ATOM 10720 C CA . VAL A 0 1373 . -23.119 23.694 33.864 1.00 91.78 1373 A 1 ATOM 10721 C C . VAL A 0 1373 . -22.820 24.783 34.892 1.00 91.78 1373 A 1 ATOM 10722 C CB . VAL A 0 1373 . -21.875 22.886 33.462 1.00 91.78 1373 A 1 ATOM 10723 O O . VAL A 0 1373 . -22.107 25.744 34.595 1.00 91.78 1373 A 1 ATOM 10724 C CG1 . VAL A 0 1373 . -21.140 22.343 34.691 1.00 91.78 1373 A 1 ATOM 10725 C CG2 . VAL A 0 1373 . -22.230 21.708 32.551 1.00 91.78 1373 A 1 ATOM 10726 N N . ASP A 0 1374 . -23.417 24.676 36.082 1.00 90.43 1374 A 1 ATOM 10727 C CA . ASP A 0 1374 . -23.435 25.743 37.101 1.00 90.43 1374 A 1 ATOM 10728 C C . ASP A 0 1374 . -23.884 27.106 36.541 1.00 90.43 1374 A 1 ATOM 10729 C CB . ASP A 0 1374 . -22.111 25.776 37.884 1.00 90.43 1374 A 1 ATOM 10730 O O . ASP A 0 1374 . -23.339 28.159 36.868 1.00 90.43 1374 A 1 ATOM 10731 C CG . ASP A 0 1374 . -21.913 24.551 38.778 1.00 90.43 1374 A 1 ATOM 10732 O OD1 . ASP A 0 1374 . -22.883 23.804 39.062 1.00 90.43 1374 A 1 ATOM 10733 O OD2 . ASP A 0 1374 . -20.782 24.365 39.273 1.00 90.43 1374 A 1 ATOM 10734 N N . GLY A 0 1375 . -24.873 27.078 35.640 1.00 86.52 1375 A 1 ATOM 10735 C CA . GLY A 0 1375 . -25.430 28.267 34.984 1.00 86.52 1375 A 1 ATOM 10736 C C . GLY A 0 1375 . -24.569 28.860 33.861 1.00 86.52 1375 A 1 ATOM 10737 O O . GLY A 0 1375 . -25.005 29.810 33.213 1.00 86.52 1375 A 1 ATOM 10738 N N . ILE A 0 1376 . -23.384 28.307 33.585 1.00 88.88 1376 A 1 ATOM 10739 C CA . ILE A 0 1376 . -22.506 28.749 32.492 1.00 88.88 1376 A 1 ATOM 10740 C C . ILE A 0 1376 . -22.743 27.879 31.261 1.00 88.88 1376 A 1 ATOM 10741 C CB . ILE A 0 1376 . -21.021 28.747 32.921 1.00 88.88 1376 A 1 ATOM 10742 O O . ILE A 0 1376 . -22.690 26.653 31.344 1.00 88.88 1376 A 1 ATOM 10743 C CG1 . ILE A 0 1376 . -20.836 29.644 34.168 1.00 88.88 1376 A 1 ATOM 10744 C CG2 . ILE A 0 1376 . -20.125 29.211 31.755 1.00 88.88 1376 A 1 ATOM 10745 C CD1 . ILE A 0 1376 . -19.385 29.828 34.625 1.00 88.88 1376 A 1 ATOM 10746 N N . ASP A 0 1377 . -22.972 28.511 30.110 1.00 88.82 1377 A 1 ATOM 10747 C CA . ASP A 0 1377 . -23.095 27.800 28.838 1.00 88.82 1377 A 1 ATOM 10748 C C . ASP A 0 1377 . -21.754 27.160 28.462 1.00 88.82 1377 A 1 ATOM 10749 C CB . ASP A 0 1377 . -23.590 28.751 27.742 1.00 88.82 1377 A 1 ATOM 10750 O O . ASP A 0 1377 . -20.735 27.846 28.304 1.00 88.82 1377 A 1 ATOM 10751 C CG . ASP A 0 1377 . -23.941 28.054 26.421 1.00 88.82 1377 A 1 ATOM 10752 O OD1 . ASP A 0 1377 . -23.405 26.971 26.099 1.00 88.82 1377 A 1 ATOM 10753 O OD2 . ASP A 0 1377 . -24.705 28.656 25.639 1.00 88.82 1377 A 1 ATOM 10754 N N . VAL A 0 1378 . -21.772 25.844 28.267 1.00 90.74 1378 A 1 ATOM 10755 C CA . VAL A 0 1378 . -20.608 25.024 27.921 1.00 90.74 1378 A 1 ATOM 10756 C C . VAL A 0 1378 . -19.887 25.539 26.661 1.00 90.74 1378 A 1 ATOM 10757 C CB . VAL A 0 1378 . -21.094 23.571 27.754 1.00 90.74 1378 A 1 ATOM 10758 O O . VAL A 0 1378 . -18.670 25.390 26.530 1.00 90.74 1378 A 1 ATOM 10759 C CG1 . VAL A 0 1378 . -19.970 22.654 27.309 1.00 90.74 1378 A 1 ATOM 10760 C CG2 . VAL A 0 1378 . -21.620 22.986 29.072 1.00 90.74 1378 A 1 ATOM 10761 N N . ARG A 0 1379 . -20.597 26.214 25.746 1.00 90.25 1379 A 1 ATOM 10762 C CA . ARG A 0 1379 . -20.033 26.834 24.531 1.00 90.25 1379 A 1 ATOM 10763 C C . ARG A 0 1379 . -19.008 27.938 24.818 1.00 90.25 1379 A 1 ATOM 10764 C CB . ARG A 0 1379 . -21.199 27.385 23.696 1.00 90.25 1379 A 1 ATOM 10765 O O . ARG A 0 1379 . -18.103 28.141 24.007 1.00 90.25 1379 A 1 ATOM 10766 C CG . ARG A 0 1379 . -22.062 26.244 23.127 1.00 90.25 1379 A 1 ATOM 10767 C CD . ARG A 0 1379 . -23.211 26.755 22.258 1.00 90.25 1379 A 1 ATOM 10768 N NE . ARG A 0 1379 . -24.126 27.642 23.002 1.00 90.25 1379 A 1 ATOM 10769 N NH1 . ARG A 0 1379 . -24.887 28.817 21.197 1.00 90.25 1379 A 1 ATOM 10770 N NH2 . ARG A 0 1379 . -25.599 29.357 23.227 1.00 90.25 1379 A 1 ATOM 10771 C CZ . ARG A 0 1379 . -24.877 28.587 22.475 1.00 90.25 1379 A 1 ATOM 10772 N N . THR A 0 1380 . -19.124 28.622 25.959 1.00 87.30 1380 A 1 ATOM 10773 C CA . THR A 0 1380 . -18.173 29.666 26.400 1.00 87.30 1380 A 1 ATOM 10774 C C . THR A 0 1380 . -16.930 29.118 27.089 1.00 87.30 1380 A 1 ATOM 10775 C CB . THR A 0 1380 . -18.802 30.678 27.372 1.00 87.30 1380 A 1 ATOM 10776 O O . THR A 0 1380 . -15.947 29.842 27.236 1.00 87.30 1380 A 1 ATOM 10777 C CG2 . THR A 0 1380 . -19.989 31.413 26.790 1.00 87.30 1380 A 1 ATOM 10778 O OG1 . THR A 0 1380 . -19.245 30.092 28.574 1.00 87.30 1380 A 1 ATOM 10779 N N . VAL A 0 1381 . -16.962 27.860 27.526 1.00 88.96 1381 A 1 ATOM 10780 C CA . VAL A 0 1381 . -15.898 27.260 28.333 1.00 88.96 1381 A 1 ATOM 10781 C C . VAL A 0 1381 . -14.812 26.694 27.412 1.00 88.96 1381 A 1 ATOM 10782 C CB . VAL A 0 1381 . -16.465 26.177 29.271 1.00 88.96 1381 A 1 ATOM 10783 O O . VAL A 0 1381 . -15.153 25.945 26.492 1.00 88.96 1381 A 1 ATOM 10784 C CG1 . VAL A 0 1381 . -15.381 25.625 30.202 1.00 88.96 1381 A 1 ATOM 10785 C CG2 . VAL A 0 1381 . -17.582 26.748 30.158 1.00 88.96 1381 A 1 ATOM 10786 N N . PRO A 0 1382 . -13.517 26.997 27.640 1.00 88.71 1382 A 1 ATOM 10787 C CA . PRO A 0 1382 . -12.420 26.372 26.903 1.00 88.71 1382 A 1 ATOM 10788 C C . PRO A 0 1382 . -12.475 24.842 26.990 1.00 88.71 1382 A 1 ATOM 10789 C CB . PRO A 0 1382 . -11.131 26.924 27.522 1.00 88.71 1382 A 1 ATOM 10790 O O . PRO A 0 1382 . -12.708 24.295 28.070 1.00 88.71 1382 A 1 ATOM 10791 C CG . PRO A 0 1382 . -11.569 28.267 28.105 1.00 88.71 1382 A 1 ATOM 10792 C CD . PRO A 0 1382 . -12.998 27.993 28.567 1.00 88.71 1382 A 1 ATOM 10793 N N . LEU A 0 1383 . -12.233 24.144 25.876 1.00 87.85 1383 A 1 ATOM 10794 C CA . LEU A 0 1383 . -12.329 22.677 25.801 1.00 87.85 1383 A 1 ATOM 10795 C C . LEU A 0 1383 . -11.454 21.966 26.839 1.00 87.85 1383 A 1 ATOM 10796 C CB . LEU A 0 1383 . -11.923 22.208 24.391 1.00 87.85 1383 A 1 ATOM 10797 O O . LEU A 0 1383 . -11.915 21.036 27.501 1.00 87.85 1383 A 1 ATOM 10798 C CG . LEU A 0 1383 . -12.943 22.518 23.285 1.00 87.85 1383 A 1 ATOM 10799 C CD1 . LEU A 0 1383 . -12.366 22.117 21.933 1.00 87.85 1383 A 1 ATOM 10800 C CD2 . LEU A 0 1383 . -14.262 21.769 23.496 1.00 87.85 1383 A 1 ATOM 10801 N N . THR A 0 1384 . -10.222 22.442 27.023 1.00 84.73 1384 A 1 ATOM 10802 C CA . THR A 0 1384 . -9.280 21.907 28.013 1.00 84.73 1384 A 1 ATOM 10803 C C . THR A 0 1384 . -9.821 22.027 29.435 1.00 84.73 1384 A 1 ATOM 10804 C CB . THR A 0 1384 . -7.929 22.630 27.921 1.00 84.73 1384 A 1 ATOM 10805 O O . THR A 0 1384 . -9.736 21.072 30.206 1.00 84.73 1384 A 1 ATOM 10806 C CG2 . THR A 0 1384 . -7.200 22.313 26.618 1.00 84.73 1384 A 1 ATOM 10807 O OG1 . THR A 0 1384 . -8.124 24.028 27.960 1.00 84.73 1384 A 1 ATOM 10808 N N . LEU A 0 1385 . -10.442 23.159 29.786 1.00 86.76 1385 A 1 ATOM 10809 C CA . LEU A 0 1385 . -11.072 23.363 31.092 1.00 86.76 1385 A 1 ATOM 10810 C C . LEU A 0 1385 . -12.327 22.492 31.249 1.00 86.76 1385 A 1 ATOM 10811 C CB . LEU A 0 1385 . -11.379 24.859 31.293 1.00 86.76 1385 A 1 ATOM 10812 O O . LEU A 0 1385 . -12.502 21.857 32.280 1.00 86.76 1385 A 1 ATOM 10813 C CG . LEU A 0 1385 . -11.886 25.202 32.709 1.00 86.76 1385 A 1 ATOM 10814 C CD1 . LEU A 0 1385 . -10.806 25.004 33.778 1.00 86.76 1385 A 1 ATOM 10815 C CD2 . LEU A 0 1385 . -12.333 26.663 32.762 1.00 86.76 1385 A 1 ATOM 10816 N N . LEU A 0 1386 . -13.174 22.403 30.225 1.00 89.71 1386 A 1 ATOM 10817 C CA . LEU A 0 1386 . -14.389 21.585 30.255 1.00 89.71 1386 A 1 ATOM 10818 C C . LEU A 0 1386 . -14.079 20.096 30.484 1.00 89.71 1386 A 1 ATOM 10819 C CB . LEU A 0 1386 . -15.141 21.813 28.934 1.00 89.71 1386 A 1 ATOM 10820 O O . LEU A 0 1386 . -14.590 19.483 31.423 1.00 89.71 1386 A 1 ATOM 10821 C CG . LEU A 0 1386 . -16.445 21.008 28.804 1.00 89.71 1386 A 1 ATOM 10822 C CD1 . LEU A 0 1386 . -17.494 21.488 29.807 1.00 89.71 1386 A 1 ATOM 10823 C CD2 . LEU A 0 1386 . -16.961 21.162 27.376 1.00 89.71 1386 A 1 ATOM 10824 N N . ARG A 0 1387 . -13.215 19.521 29.639 1.00 89.93 1387 A 1 ATOM 10825 C CA . ARG A 0 1387 . -12.875 18.088 29.645 1.00 89.93 1387 A 1 ATOM 10826 C C . ARG A 0 1387 . -11.943 17.711 30.801 1.00 89.93 1387 A 1 ATOM 10827 C CB . ARG A 0 1387 . -12.272 17.698 28.281 1.00 89.93 1387 A 1 ATOM 10828 O O . ARG A 0 1387 . -11.994 16.579 31.276 1.00 89.93 1387 A 1 ATOM 10829 C CG . ARG A 0 1387 . -13.235 17.868 27.088 1.00 89.93 1387 A 1 ATOM 10830 C CD . ARG A 0 1387 . -12.528 17.493 25.774 1.00 89.93 1387 A 1 ATOM 10831 N NE . ARG A 0 1387 . -13.344 17.781 24.571 1.00 89.93 1387 A 1 ATOM 10832 N NH1 . ARG A 0 1387 . -11.615 17.908 23.013 1.00 89.93 1387 A 1 ATOM 10833 N NH2 . ARG A 0 1387 . -13.668 18.206 22.335 1.00 89.93 1387 A 1 ATOM 10834 C CZ . ARG A 0 1387 . -12.877 17.956 23.338 1.00 89.93 1387 A 1 ATOM 10835 N N . SER A 0 1388 . -11.147 18.655 31.322 1.00 85.04 1388 A 1 ATOM 10836 C CA . SER A 0 1388 . -10.338 18.416 32.530 1.00 85.04 1388 A 1 ATOM 10837 C C . SER A 0 1388 . -11.161 18.314 33.813 1.00 85.04 1388 A 1 ATOM 10838 C CB . SER A 0 1388 . -9.190 19.409 32.707 1.00 85.04 1388 A 1 ATOM 10839 O O . SER A 0 1388 . -10.726 17.657 34.758 1.00 85.04 1388 A 1 ATOM 10840 O OG . SER A 0 1388 . -9.666 20.725 32.865 1.00 85.04 1388 A 1 ATOM 10841 N N . ARG A 0 1389 . -12.350 18.928 33.855 1.00 86.54 1389 A 1 ATOM 10842 C CA . ARG A 0 1389 . -13.171 19.040 35.072 1.00 86.54 1389 A 1 ATOM 10843 C C . ARG A 0 1389 . -14.347 18.072 35.145 1.00 86.54 1389 A 1 ATOM 10844 C CB . ARG A 0 1389 . -13.640 20.494 35.217 1.00 86.54 1389 A 1 ATOM 10845 O O . ARG A 0 1389 . -14.793 17.756 36.248 1.00 86.54 1389 A 1 ATOM 10846 C CG . ARG A 0 1389 . -12.490 21.504 35.351 1.00 86.54 1389 A 1 ATOM 10847 C CD . ARG A 0 1389 . -11.649 21.268 36.601 1.00 86.54 1389 A 1 ATOM 10848 N NE . ARG A 0 1389 . -10.465 22.143 36.603 1.00 86.54 1389 A 1 ATOM 10849 N NH1 . ARG A 0 1389 . -11.070 23.455 38.357 1.00 86.54 1389 A 1 ATOM 10850 N NH2 . ARG A 0 1389 . -9.088 23.763 37.454 1.00 86.54 1389 A 1 ATOM 10851 C CZ . ARG A 0 1389 . -10.206 23.102 37.464 1.00 86.54 1389 A 1 ATOM 10852 N N . ILE A 0 1390 . -14.825 17.587 34.001 1.00 89.57 1390 A 1 ATOM 10853 C CA . ILE A 0 1390 . -15.855 16.548 33.914 1.00 89.57 1390 A 1 ATOM 10854 C C . ILE A 0 1390 . -15.170 15.216 33.615 1.00 89.57 1390 A 1 ATOM 10855 C CB . ILE A 0 1390 . -16.930 16.913 32.869 1.00 89.57 1390 A 1 ATOM 10856 O O . ILE A 0 1390 . -14.405 15.095 32.660 1.00 89.57 1390 A 1 ATOM 10857 C CG1 . ILE A 0 1390 . -17.576 18.277 33.213 1.00 89.57 1390 A 1 ATOM 10858 C CG2 . ILE A 0 1390 . -17.986 15.789 32.804 1.00 89.57 1390 A 1 ATOM 10859 C CD1 . ILE A 0 1390 . -18.628 18.762 32.209 1.00 89.57 1390 A 1 ATOM 10860 N N . LEU A 0 1391 . -15.433 14.210 34.444 1.00 86.84 1391 A 1 ATOM 10861 C CA . LEU A 0 1391 . -14.909 12.866 34.243 1.00 86.84 1391 A 1 ATOM 10862 C C . LEU A 0 1391 . -15.876 12.041 33.400 1.00 86.84 1391 A 1 ATOM 10863 C CB . LEU A 0 1391 . -14.668 12.234 35.611 1.00 86.84 1391 A 1 ATOM 10864 O O . LEU A 0 1391 . -17.089 12.088 33.596 1.00 86.84 1391 A 1 ATOM 10865 C CG . LEU A 0 1391 . -14.186 10.777 35.542 1.00 86.84 1391 A 1 ATOM 10866 C CD1 . LEU A 0 1391 . -12.736 10.681 35.055 1.00 86.84 1391 A 1 ATOM 10867 C CD2 . LEU A 0 1391 . -14.343 10.205 36.937 1.00 86.84 1391 A 1 ATOM 10868 N N . THR A 0 1392 . -15.344 11.236 32.488 1.00 87.47 1392 A 1 ATOM 10869 C CA . THR A 0 1392 . -16.142 10.293 31.702 1.00 87.47 1392 A 1 ATOM 10870 C C . THR A 0 1392 . -15.435 8.953 31.615 1.00 87.47 1392 A 1 ATOM 10871 C CB . THR A 0 1392 . -16.438 10.862 30.315 1.00 87.47 1392 A 1 ATOM 10872 O O . THR A 0 1392 . -14.264 8.893 31.243 1.00 87.47 1392 A 1 ATOM 10873 C CG2 . THR A 0 1392 . -17.400 10.002 29.499 1.00 87.47 1392 A 1 ATOM 10874 O OG1 . THR A 0 1392 . -17.046 12.114 30.497 1.00 87.47 1392 A 1 ATOM 10875 N N . ILE A 0 1393 . -16.151 7.886 31.960 1.00 86.00 1393 A 1 ATOM 10876 C CA . ILE A 0 1393 . -15.705 6.499 31.838 1.00 86.00 1393 A 1 ATOM 10877 C C . ILE A 0 1393 . -16.503 5.878 30.698 1.00 86.00 1393 A 1 ATOM 10878 C CB . ILE A 0 1393 . -15.868 5.741 33.171 1.00 86.00 1393 A 1 ATOM 10879 O O . ILE A 0 1393 . -17.732 5.835 30.742 1.00 86.00 1393 A 1 ATOM 10880 C CG1 . ILE A 0 1393 . -15.033 6.454 34.265 1.00 86.00 1393 A 1 ATOM 10881 C CG2 . ILE A 0 1393 . -15.445 4.268 33.009 1.00 86.00 1393 A 1 ATOM 10882 C CD1 . ILE A 0 1393 . -15.104 5.856 35.670 1.00 86.00 1393 A 1 ATOM 10883 N N . CYS A 0 1394 . -15.788 5.458 29.660 1.00 82.58 1394 A 1 ATOM 10884 C CA . CYS A 0 1394 . -16.374 4.904 28.445 1.00 82.58 1394 A 1 ATOM 10885 C C . CYS A 0 1394 . -16.682 3.407 28.604 1.00 82.58 1394 A 1 ATOM 10886 C CB . CYS A 0 1394 . -15.411 5.161 27.272 1.00 82.58 1394 A 1 ATOM 10887 O O . CYS A 0 1394 . -16.062 2.730 29.427 1.00 82.58 1394 A 1 ATOM 10888 S SG . CYS A 0 1394 . -15.101 6.942 27.053 1.00 82.58 1394 A 1 ATOM 10889 N N . GLN A 0 1395 . -17.575 2.895 27.754 1.00 77.10 1395 A 1 ATOM 10890 C CA . GLN A 0 1395 . -17.972 1.484 27.683 1.00 77.10 1395 A 1 ATOM 10891 C C . GLN A 0 1395 . -16.776 0.534 27.519 1.00 77.10 1395 A 1 ATOM 10892 C CB . GLN A 0 1395 . -18.937 1.358 26.494 1.00 77.10 1395 A 1 ATOM 10893 O O . GLN A 0 1395 . -16.693 -0.502 28.180 1.00 77.10 1395 A 1 ATOM 10894 C CG . GLN A 0 1395 . -19.524 -0.048 26.315 1.00 77.10 1395 A 1 ATOM 10895 C CD . GLN A 0 1395 . -20.634 -0.060 25.267 1.00 77.10 1395 A 1 ATOM 10896 N NE2 . GLN A 0 1395 . -21.573 -0.969 25.382 1.00 77.10 1395 A 1 ATOM 10897 O OE1 . GLN A 0 1395 . -20.692 0.759 24.363 1.00 77.10 1395 A 1 ATOM 10898 N N . GLU A 0 1396 . -15.819 0.910 26.668 1.00 72.89 1396 A 1 ATOM 10899 C CA . GLU A 0 1396 . -14.552 0.202 26.493 1.00 72.89 1396 A 1 ATOM 10900 C C . GLU A 0 1396 . -13.407 0.999 27.147 1.00 72.89 1396 A 1 ATOM 10901 C CB . GLU A 0 1396 . -14.281 -0.076 25.009 1.00 72.89 1396 A 1 ATOM 10902 O O . GLU A 0 1396 . -12.929 1.985 26.578 1.00 72.89 1396 A 1 ATOM 10903 C CG . GLU A 0 1396 . -15.280 -1.091 24.426 1.00 72.89 1396 A 1 ATOM 10904 C CD . GLU A 0 1396 . -14.931 -1.526 22.993 1.00 72.89 1396 A 1 ATOM 10905 O OE1 . GLU A 0 1396 . -15.611 -2.450 22.496 1.00 72.89 1396 A 1 ATOM 10906 O OE2 . GLU A 0 1396 . -13.964 -0.979 22.415 1.00 72.89 1396 A 1 ATOM 10907 N N . PRO A 0 1397 . -12.943 0.616 28.351 1.00 77.76 1397 A 1 ATOM 10908 C CA . PRO A 0 1397 . -11.798 1.262 28.987 1.00 77.76 1397 A 1 ATOM 10909 C C . PRO A 0 1397 . -10.498 0.943 28.234 1.00 77.76 1397 A 1 ATOM 10910 C CB . PRO A 0 1397 . -11.770 0.713 30.412 1.00 77.76 1397 A 1 ATOM 10911 O O . PRO A 0 1397 . -10.162 -0.222 27.988 1.00 77.76 1397 A 1 ATOM 10912 C CG . PRO A 0 1397 . -12.326 -0.691 30.199 1.00 77.76 1397 A 1 ATOM 10913 C CD . PRO A 0 1397 . -13.447 -0.455 29.198 1.00 77.76 1397 A 1 ATOM 10914 N N . PHE A 0 1398 . -9.725 1.982 27.917 1.00 79.92 1398 A 1 ATOM 10915 C CA . PHE A 0 1398 . -8.454 1.846 27.208 1.00 79.92 1398 A 1 ATOM 10916 C C . PHE A 0 1398 . -7.241 2.156 28.091 1.00 79.92 1398 A 1 ATOM 10917 C CB . PHE A 0 1398 . -8.450 2.709 25.947 1.00 79.92 1398 A 1 ATOM 10918 O O . PHE A 0 1398 . -7.222 3.134 28.847 1.00 79.92 1398 A 1 ATOM 10919 C CG . PHE A 0 1398 . -7.141 2.592 25.193 1.00 79.92 1398 A 1 ATOM 10920 C CD1 . PHE A 0 1398 . -6.157 3.589 25.327 1.00 79.92 1398 A 1 ATOM 10921 C CD2 . PHE A 0 1398 . -6.891 1.464 24.388 1.00 79.92 1398 A 1 ATOM 10922 C CE1 . PHE A 0 1398 . -4.931 3.463 24.653 1.00 79.92 1398 A 1 ATOM 10923 C CE2 . PHE A 0 1398 . -5.669 1.356 23.698 1.00 79.92 1398 A 1 ATOM 10924 C CZ . PHE A 0 1398 . -4.683 2.346 23.841 1.00 79.92 1398 A 1 ATOM 10925 N N . LEU A 0 1399 . -6.194 1.348 27.923 1.00 82.27 1399 A 1 ATOM 10926 C CA . LEU A 0 1399 . -4.874 1.545 28.511 1.00 82.27 1399 A 1 ATOM 10927 C C . LEU A 0 1399 . -3.822 1.562 27.397 1.00 82.27 1399 A 1 ATOM 10928 C CB . LEU A 0 1399 . -4.585 0.441 29.538 1.00 82.27 1399 A 1 ATOM 10929 O O . LEU A 0 1399 . -3.859 0.720 26.498 1.00 82.27 1399 A 1 ATOM 10930 C CG . LEU A 0 1399 . -5.606 0.311 30.679 1.00 82.27 1399 A 1 ATOM 10931 C CD1 . LEU A 0 1399 . -5.266 -0.902 31.538 1.00 82.27 1399 A 1 ATOM 10932 C CD2 . LEU A 0 1399 . -5.622 1.542 31.579 1.00 82.27 1399 A 1 ATOM 10933 N N . PHE A 0 1400 . -2.901 2.519 27.477 1.00 82.76 1400 A 1 ATOM 10934 C CA . PHE A 0 1400 . -1.739 2.627 26.601 1.00 82.76 1400 A 1 ATOM 10935 C C . PHE A 0 1400 . -0.763 1.493 26.898 1.00 82.76 1400 A 1 ATOM 10936 C CB . PHE A 0 1400 . -1.070 3.996 26.798 1.00 82.76 1400 A 1 ATOM 10937 O O . PHE A 0 1400 . -0.690 1.016 28.036 1.00 82.76 1400 A 1 ATOM 10938 C CG . PHE A 0 1400 . -1.915 5.143 26.284 1.00 82.76 1400 A 1 ATOM 10939 C CD1 . PHE A 0 1400 . -1.816 5.515 24.931 1.00 82.76 1400 A 1 ATOM 10940 C CD2 . PHE A 0 1400 . -2.853 5.778 27.120 1.00 82.76 1400 A 1 ATOM 10941 C CE1 . PHE A 0 1400 . -2.655 6.513 24.410 1.00 82.76 1400 A 1 ATOM 10942 C CE2 . PHE A 0 1400 . -3.718 6.750 26.585 1.00 82.76 1400 A 1 ATOM 10943 C CZ . PHE A 0 1400 . -3.612 7.121 25.237 1.00 82.76 1400 A 1 ATOM 10944 N N . SER A 0 1401 . -0.001 1.066 25.891 1.00 80.61 1401 A 1 ATOM 10945 C CA . SER A 0 1401 . 1.050 0.082 26.147 1.00 80.61 1401 A 1 ATOM 10946 C C . SER A 0 1401 . 2.202 0.694 26.951 1.00 80.61 1401 A 1 ATOM 10947 C CB . SER A 0 1401 . 1.528 -0.609 24.872 1.00 80.61 1401 A 1 ATOM 10948 O O . SER A 0 1401 . 2.539 1.863 26.775 1.00 80.61 1401 A 1 ATOM 10949 O OG . SER A 0 1401 . 2.236 0.225 23.980 1.00 80.61 1401 A 1 ATOM 10950 N N . GLY A 0 1402 . 2.783 -0.084 27.866 1.00 82.52 1402 A 1 ATOM 10951 C CA . GLY A 0 1402 . 3.833 0.381 28.784 1.00 82.52 1402 A 1 ATOM 10952 C C . GLY A 0 1402 . 3.495 0.102 30.245 1.00 82.52 1402 A 1 ATOM 10953 O O . GLY A 0 1402 . 2.609 -0.696 30.542 1.00 82.52 1402 A 1 ATOM 10954 N N . CYS A 0 1403 . 4.201 0.735 31.179 1.00 87.11 1403 A 1 ATOM 10955 C CA . CYS A 0 1403 . 3.964 0.516 32.604 1.00 87.11 1403 A 1 ATOM 10956 C C . CYS A 0 1403 . 2.588 1.046 33.031 1.00 87.11 1403 A 1 ATOM 10957 C CB . CYS A 0 1403 . 5.096 1.158 33.414 1.00 87.11 1403 A 1 ATOM 10958 O O . CYS A 0 1403 . 2.113 2.086 32.557 1.00 87.11 1403 A 1 ATOM 10959 S SG . CYS A 0 1403 . 6.634 0.242 33.123 1.00 87.11 1403 A 1 ATOM 10960 N N . LEU A 0 1404 . 1.943 0.360 33.978 1.00 88.47 1404 A 1 ATOM 10961 C CA . LEU A 0 1404 . 0.698 0.856 34.565 1.00 88.47 1404 A 1 ATOM 10962 C C . LEU A 0 1404 . 0.905 2.198 35.288 1.00 88.47 1404 A 1 ATOM 10963 C CB . LEU A 0 1404 . 0.109 -0.192 35.513 1.00 88.47 1404 A 1 ATOM 10964 O O . LEU A 0 1404 . 0.017 3.047 35.247 1.00 88.47 1404 A 1 ATOM 10965 C CG . LEU A 0 1404 . -1.262 0.217 36.088 1.00 88.47 1404 A 1 ATOM 10966 C CD1 . LEU A 0 1404 . -2.319 0.398 34.999 1.00 88.47 1404 A 1 ATOM 10967 C CD2 . LEU A 0 1404 . -1.785 -0.851 37.038 1.00 88.47 1404 A 1 ATOM 10968 N N . ARG A 0 1405 . 2.081 2.414 35.893 1.00 89.90 1405 A 1 ATOM 10969 C CA . ARG A 0 1405 . 2.484 3.708 36.465 1.00 89.90 1405 A 1 ATOM 10970 C C . ARG A 0 1405 . 2.311 4.855 35.465 1.00 89.90 1405 A 1 ATOM 10971 C CB . ARG A 0 1405 . 3.940 3.608 36.937 1.00 89.90 1405 A 1 ATOM 10972 O O . ARG A 0 1405 . 1.582 5.797 35.757 1.00 89.90 1405 A 1 ATOM 10973 C CG . ARG A 0 1405 . 4.455 4.929 37.529 1.00 89.90 1405 A 1 ATOM 10974 C CD . ARG A 0 1405 . 5.956 4.816 37.779 1.00 89.90 1405 A 1 ATOM 10975 N NE . ARG A 0 1405 . 6.500 6.093 38.267 1.00 89.90 1405 A 1 ATOM 10976 N NH1 . ARG A 0 1405 . 7.847 5.236 39.911 1.00 89.90 1405 A 1 ATOM 10977 N NH2 . ARG A 0 1405 . 7.475 7.427 39.826 1.00 89.90 1405 A 1 ATOM 10978 C CZ . ARG A 0 1405 . 7.270 6.246 39.326 1.00 89.90 1405 A 1 ATOM 10979 N N . ASP A 0 1406 . 2.903 4.729 34.279 1.00 86.50 1406 A 1 ATOM 10980 C CA . ASP A 0 1406 . 2.834 5.755 33.227 1.00 86.50 1406 A 1 ATOM 10981 C C . ASP A 0 1406 . 1.401 5.927 32.702 1.00 86.50 1406 A 1 ATOM 10982 C CB . ASP A 0 1406 . 3.758 5.368 32.060 1.00 86.50 1406 A 1 ATOM 10983 O O . ASP A 0 1406 . 0.988 7.005 32.286 1.00 86.50 1406 A 1 ATOM 10984 C CG . ASP A 0 1406 . 5.228 5.193 32.455 1.00 86.50 1406 A 1 ATOM 10985 O OD1 . ASP A 0 1406 . 5.709 5.935 33.341 1.00 86.50 1406 A 1 ATOM 10986 O OD2 . ASP A 0 1406 . 5.858 4.274 31.883 1.00 86.50 1406 A 1 ATOM 10987 N N . ASN A 0 1407 . 0.595 4.865 32.758 1.00 86.82 1407 A 1 ATOM 10988 C CA . ASN A 0 1407 . -0.822 4.934 32.425 1.00 86.82 1407 A 1 ATOM 10989 C C . ASN A 0 1407 . -1.652 5.705 33.461 1.00 86.82 1407 A 1 ATOM 10990 C CB . ASN A 0 1407 . -1.361 3.506 32.268 1.00 86.82 1407 A 1 ATOM 10991 O O . ASN A 0 1407 . -2.683 6.263 33.081 1.00 86.82 1407 A 1 ATOM 10992 C CG . ASN A 0 1407 . -1.258 3.005 30.852 1.00 86.82 1407 A 1 ATOM 10993 N ND2 . ASN A 0 1407 . -0.208 2.299 30.519 1.00 86.82 1407 A 1 ATOM 10994 O OD1 . ASN A 0 1407 . -2.160 3.244 30.059 1.00 86.82 1407 A 1 ATOM 10995 N N . LEU A 0 1408 . -1.286 5.670 34.744 1.00 88.74 1408 A 1 ATOM 10996 C CA . LEU A 0 1408 . -1.990 6.364 35.827 1.00 88.74 1408 A 1 ATOM 10997 C C . LEU A 0 1408 . -1.554 7.827 35.940 1.00 88.74 1408 A 1 ATOM 10998 C CB . LEU A 0 1408 . -1.742 5.631 37.156 1.00 88.74 1408 A 1 ATOM 10999 O O . LEU A 0 1408 . -2.406 8.695 36.119 1.00 88.74 1408 A 1 ATOM 11000 C CG . LEU A 0 1408 . -2.466 4.284 37.304 1.00 88.74 1408 A 1 ATOM 11001 C CD1 . LEU A 0 1408 . -2.028 3.625 38.611 1.00 88.74 1408 A 1 ATOM 11002 C CD2 . LEU A 0 1408 . -3.989 4.437 37.336 1.00 88.74 1408 A 1 ATOM 11003 N N . ASP A 0 1409 . -0.255 8.085 35.799 1.00 87.03 1409 A 1 ATOM 11004 C CA . ASP A 0 1409 . 0.342 9.417 35.844 1.00 87.03 1409 A 1 ATOM 11005 C C . ASP A 0 1409 . 1.359 9.605 34.701 1.00 87.03 1409 A 1 ATOM 11006 C CB . ASP A 0 1409 . 0.960 9.657 37.223 1.00 87.03 1409 A 1 ATOM 11007 O O . ASP A 0 1409 . 2.568 9.457 34.898 1.00 87.03 1409 A 1 ATOM 11008 C CG . ASP A 0 1409 . 1.586 11.049 37.313 1.00 87.03 1409 A 1 ATOM 11009 O OD1 . ASP A 0 1409 . 1.202 11.961 36.544 1.00 87.03 1409 A 1 ATOM 11010 O OD2 . ASP A 0 1409 . 2.465 11.228 38.177 1.00 87.03 1409 A 1 ATOM 11011 N N . PRO A 0 1410 . 0.891 9.948 33.488 1.00 81.89 1410 A 1 ATOM 11012 C CA . PRO A 0 1410 . 1.762 10.065 32.318 1.00 81.89 1410 A 1 ATOM 11013 C C . PRO A 0 1410 . 2.731 11.253 32.390 1.00 81.89 1410 A 1 ATOM 11014 C CB . PRO A 0 1410 . 0.803 10.174 31.130 1.00 81.89 1410 A 1 ATOM 11015 O O . PRO A 0 1410 . 3.703 11.297 31.639 1.00 81.89 1410 A 1 ATOM 11016 C CG . PRO A 0 1410 . -0.439 10.819 31.736 1.00 81.89 1410 A 1 ATOM 11017 C CD . PRO A 0 1410 . -0.499 10.190 33.124 1.00 81.89 1410 A 1 ATOM 11018 N N . GLU A 0 1411 . 2.496 12.226 33.277 1.00 79.44 1411 A 1 ATOM 11019 C CA . GLU A 0 1411 . 3.410 13.355 33.491 1.00 79.44 1411 A 1 ATOM 11020 C C . GLU A 0 1411 . 4.462 13.078 34.583 1.00 79.44 1411 A 1 ATOM 11021 C CB . GLU A 0 1411 . 2.619 14.637 33.801 1.00 79.44 1411 A 1 ATOM 11022 O O . GLU A 0 1411 . 5.343 13.916 34.780 1.00 79.44 1411 A 1 ATOM 11023 C CG . GLU A 0 1411 . 1.697 15.107 32.662 1.00 79.44 1411 A 1 ATOM 11024 C CD . GLU A 0 1411 . 1.033 16.444 33.019 1.00 79.44 1411 A 1 ATOM 11025 O OE1 . GLU A 0 1411 . 1.245 17.464 32.326 1.00 79.44 1411 A 1 ATOM 11026 O OE2 . GLU A 0 1411 . 0.402 16.546 34.095 1.00 79.44 1411 A 1 ATOM 11027 N N . ASN A 0 1412 . 4.390 11.930 35.278 1.00 81.82 1412 A 1 ATOM 11028 C CA . ASN A 0 1412 . 5.259 11.562 36.407 1.00 81.82 1412 A 1 ATOM 11029 C C . ASN A 0 1412 . 5.379 12.679 37.472 1.00 81.82 1412 A 1 ATOM 11030 C CB . ASN A 0 1412 . 6.608 11.022 35.879 1.00 81.82 1412 A 1 ATOM 11031 O O . ASN A 0 1412 . 6.471 12.998 37.950 1.00 81.82 1412 A 1 ATOM 11032 C CG . ASN A 0 1412 . 6.539 9.561 35.469 1.00 81.82 1412 A 1 ATOM 11033 N ND2 . ASN A 0 1412 . 6.930 9.217 34.266 1.00 81.82 1412 A 1 ATOM 11034 O OD1 . ASN A 0 1412 . 6.191 8.696 36.257 1.00 81.82 1412 A 1 ATOM 11035 N N . LYS A 0 1413 . 4.252 13.305 37.830 1.00 84.02 1413 A 1 ATOM 11036 C CA . LYS A 0 1413 . 4.165 14.376 38.841 1.00 84.02 1413 A 1 ATOM 11037 C C . LYS A 0 1413 . 3.881 13.851 40.249 1.00 84.02 1413 A 1 ATOM 11038 C CB . LYS A 0 1413 . 3.070 15.371 38.430 1.00 84.02 1413 A 1 ATOM 11039 O O . LYS A 0 1413 . 4.169 14.545 41.225 1.00 84.02 1413 A 1 ATOM 11040 C CG . LYS A 0 1413 . 3.492 16.226 37.229 1.00 84.02 1413 A 1 ATOM 11041 C CD . LYS A 0 1413 . 2.358 17.169 36.811 1.00 84.02 1413 A 1 ATOM 11042 C CE . LYS A 0 1413 . 2.803 18.002 35.604 1.00 84.02 1413 A 1 ATOM 11043 N NZ . LYS A 0 1413 . 1.657 18.689 34.967 1.00 84.02 1413 A 1 ATOM 11044 N N . LEU A 0 1414 . 3.268 12.679 40.361 1.00 88.11 1414 A 1 ATOM 11045 C CA . LEU A 0 1414 . 2.785 12.090 41.602 1.00 88.11 1414 A 1 ATOM 11046 C C . LEU A 0 1414 . 3.779 11.060 42.144 1.00 88.11 1414 A 1 ATOM 11047 C CB . LEU A 0 1414 . 1.385 11.483 41.377 1.00 88.11 1414 A 1 ATOM 11048 O O . LEU A 0 1414 . 4.472 10.362 41.407 1.00 88.11 1414 A 1 ATOM 11049 C CG . LEU A 0 1414 . 0.324 12.481 40.871 1.00 88.11 1414 A 1 ATOM 11050 C CD1 . LEU A 0 1414 . -1.001 11.760 40.638 1.00 88.11 1414 A 1 ATOM 11051 C CD2 . LEU A 0 1414 . 0.057 13.603 41.882 1.00 88.11 1414 A 1 ATOM 11052 N N . ASN A 0 1415 . 3.826 10.951 43.470 1.00 89.48 1415 A 1 ATOM 11053 C CA . ASN A 0 1415 . 4.642 9.950 44.149 1.00 89.48 1415 A 1 ATOM 11054 C C . ASN A 0 1415 . 3.966 8.574 44.104 1.00 89.48 1415 A 1 ATOM 11055 C CB . ASN A 0 1415 . 4.897 10.397 45.599 1.00 89.48 1415 A 1 ATOM 11056 O O . ASN A 0 1415 . 2.744 8.477 44.234 1.00 89.48 1415 A 1 ATOM 11057 C CG . ASN A 0 1415 . 5.785 11.624 45.707 1.00 89.48 1415 A 1 ATOM 11058 N ND2 . ASN A 0 1415 . 5.706 12.341 46.802 1.00 89.48 1415 A 1 ATOM 11059 O OD1 . ASN A 0 1415 . 6.577 11.949 44.845 1.00 89.48 1415 A 1 ATOM 11060 N N . ASP A 0 1416 . 4.768 7.508 44.046 1.00 89.12 1416 A 1 ATOM 11061 C CA . ASP A 0 1416 . 4.273 6.123 44.005 1.00 89.12 1416 A 1 ATOM 11062 C C . ASP A 0 1416 . 3.374 5.775 45.194 1.00 89.12 1416 A 1 ATOM 11063 C CB . ASP A 0 1416 . 5.454 5.141 43.946 1.00 89.12 1416 A 1 ATOM 11064 O O . ASP A 0 1416 . 2.408 5.038 45.035 1.00 89.12 1416 A 1 ATOM 11065 C CG . ASP A 0 1416 . 6.207 5.221 42.621 1.00 89.12 1416 A 1 ATOM 11066 O OD1 . ASP A 0 1416 . 5.598 5.624 41.611 1.00 89.12 1416 A 1 ATOM 11067 O OD2 . ASP A 0 1416 . 7.427 4.941 42.589 1.00 89.12 1416 A 1 ATOM 11068 N N . SER A 0 1417 . 3.608 6.378 46.364 1.00 89.47 1417 A 1 ATOM 11069 C CA . SER A 0 1417 . 2.758 6.185 47.544 1.00 89.47 1417 A 1 ATOM 11070 C C . SER A 0 1417 . 1.301 6.600 47.315 1.00 89.47 1417 A 1 ATOM 11071 C CB . SER A 0 1417 . 3.326 6.966 48.731 1.00 89.47 1417 A 1 ATOM 11072 O O . SER A 0 1417 . 0.391 5.938 47.809 1.00 89.47 1417 A 1 ATOM 11073 O OG . SER A 0 1417 . 3.469 8.349 48.436 1.00 89.47 1417 A 1 ATOM 11074 N N . VAL A 0 1418 . 1.071 7.672 46.550 1.00 90.35 1418 A 1 ATOM 11075 C CA . VAL A 0 1418 . -0.274 8.153 46.202 1.00 90.35 1418 A 1 ATOM 11076 C C . VAL A 0 1418 . -0.923 7.205 45.195 1.00 90.35 1418 A 1 ATOM 11077 C CB . VAL A 0 1418 . -0.216 9.589 45.641 1.00 90.35 1418 A 1 ATOM 11078 O O . VAL A 0 1418 . -2.106 6.890 45.311 1.00 90.35 1418 A 1 ATOM 11079 C CG1 . VAL A 0 1418 . -1.606 10.123 45.274 1.00 90.35 1418 A 1 ATOM 11080 C CG2 . VAL A 0 1418 . 0.404 10.561 46.658 1.00 90.35 1418 A 1 ATOM 11081 N N . LEU A 0 1419 . -0.144 6.710 44.230 1.00 90.37 1419 A 1 ATOM 11082 C CA . LEU A 0 1419 . -0.621 5.751 43.233 1.00 90.37 1419 A 1 ATOM 11083 C C . LEU A 0 1419 . -1.001 4.410 43.883 1.00 90.37 1419 A 1 ATOM 11084 C CB . LEU A 0 1419 . 0.449 5.558 42.143 1.00 90.37 1419 A 1 ATOM 11085 O O . LEU A 0 1419 . -2.065 3.864 43.592 1.00 90.37 1419 A 1 ATOM 11086 C CG . LEU A 0 1419 . 0.894 6.821 41.385 1.00 90.37 1419 A 1 ATOM 11087 C CD1 . LEU A 0 1419 . 1.979 6.466 40.370 1.00 90.37 1419 A 1 ATOM 11088 C CD2 . LEU A 0 1419 . -0.268 7.452 40.623 1.00 90.37 1419 A 1 ATOM 11089 N N . GLU A 0 1420 . -0.176 3.908 44.804 1.00 92.39 1420 A 1 ATOM 11090 C CA . GLU A 0 1420 . -0.450 2.694 45.580 1.00 92.39 1420 A 1 ATOM 11091 C C . GLU A 0 1420 . -1.722 2.829 46.425 1.00 92.39 1420 A 1 ATOM 11092 C CB . GLU A 0 1420 . 0.724 2.384 46.521 1.00 92.39 1420 A 1 ATOM 11093 O O . GLU A 0 1420 . -2.540 1.908 46.461 1.00 92.39 1420 A 1 ATOM 11094 C CG . GLU A 0 1420 . 1.972 1.840 45.812 1.00 92.39 1420 A 1 ATOM 11095 C CD . GLU A 0 1420 . 3.154 1.629 46.776 1.00 92.39 1420 A 1 ATOM 11096 O OE1 . GLU A 0 1420 . 4.269 1.379 46.267 1.00 92.39 1420 A 1 ATOM 11097 O OE2 . GLU A 0 1420 . 2.944 1.665 48.016 1.00 92.39 1420 A 1 ATOM 11098 N N . GLU A 0 1421 . -1.917 3.978 47.081 1.00 91.15 1421 A 1 ATOM 11099 C CA . GLU A 0 1421 . -3.124 4.253 47.865 1.00 91.15 1421 A 1 ATOM 11100 C C . GLU A 0 1421 . -4.383 4.214 46.991 1.00 91.15 1421 A 1 ATOM 11101 C CB . GLU A 0 1421 . -2.985 5.611 48.573 1.00 91.15 1421 A 1 ATOM 11102 O O . GLU A 0 1421 . -5.389 3.615 47.372 1.00 91.15 1421 A 1 ATOM 11103 C CG . GLU A 0 1421 . -4.117 5.838 49.589 1.00 91.15 1421 A 1 ATOM 11104 C CD . GLU A 0 1421 . -4.127 7.250 50.191 1.00 91.15 1421 A 1 ATOM 11105 O OE1 . GLU A 0 1421 . -5.240 7.687 50.581 1.00 91.15 1421 A 1 ATOM 11106 O OE2 . GLU A 0 1421 . -3.060 7.896 50.249 1.00 91.15 1421 A 1 ATOM 11107 N N . VAL A 0 1422 . -4.328 4.802 45.795 1.00 90.15 1422 A 1 ATOM 11108 C CA . VAL A 0 1422 . -5.455 4.790 44.856 1.00 90.15 1422 A 1 ATOM 11109 C C . VAL A 0 1422 . -5.751 3.380 44.334 1.00 90.15 1422 A 1 ATOM 11110 C CB . VAL A 0 1422 . -5.203 5.804 43.729 1.00 90.15 1422 A 1 ATOM 11111 O O . VAL A 0 1422 . -6.917 2.997 44.242 1.00 90.15 1422 A 1 ATOM 11112 C CG1 . VAL A 0 1422 . -6.204 5.648 42.589 1.00 90.15 1422 A 1 ATOM 11113 C CG2 . VAL A 0 1422 . -5.357 7.227 44.283 1.00 90.15 1422 A 1 ATOM 11114 N N . LEU A 0 1423 . -4.728 2.570 44.046 1.00 91.39 1423 A 1 ATOM 11115 C CA . LEU A 0 1423 . -4.918 1.175 43.626 1.00 91.39 1423 A 1 ATOM 11116 C C . LEU A 0 1423 . -5.570 0.311 44.716 1.00 91.39 1423 A 1 ATOM 11117 C CB . LEU A 0 1423 . -3.563 0.578 43.213 1.00 91.39 1423 A 1 ATOM 11118 O O . LEU A 0 1423 . -6.380 -0.564 44.397 1.00 91.39 1423 A 1 ATOM 11119 C CG . LEU A 0 1423 . -3.011 1.091 41.870 1.00 91.39 1423 A 1 ATOM 11120 C CD1 . LEU A 0 1423 . -1.636 0.467 41.635 1.00 91.39 1423 A 1 ATOM 11121 C CD2 . LEU A 0 1423 . -3.919 0.705 40.700 1.00 91.39 1423 A 1 ATOM 11122 N N . LEU A 0 1424 . -5.248 0.569 45.988 1.00 91.04 1424 A 1 ATOM 11123 C CA . LEU A 0 1424 . -5.904 -0.065 47.135 1.00 91.04 1424 A 1 ATOM 11124 C C . LEU A 0 1424 . -7.373 0.366 47.248 1.00 91.04 1424 A 1 ATOM 11125 C CB . LEU A 0 1424 . -5.138 0.285 48.424 1.00 91.04 1424 A 1 ATOM 11126 O O . LEU A 0 1424 . -8.244 -0.486 47.417 1.00 91.04 1424 A 1 ATOM 11127 C CG . LEU A 0 1424 . -3.773 -0.406 48.563 1.00 91.04 1424 A 1 ATOM 11128 C CD1 . LEU A 0 1424 . -2.970 0.245 49.687 1.00 91.04 1424 A 1 ATOM 11129 C CD2 . LEU A 0 1424 . -3.917 -1.884 48.913 1.00 91.04 1424 A 1 ATOM 11130 N N . LYS A 0 1425 . -7.661 1.666 47.095 1.00 88.43 1425 A 1 ATOM 11131 C CA . LYS A 0 1425 . -9.035 2.205 47.115 1.00 88.43 1425 A 1 ATOM 11132 C C . LYS A 0 1425 . -9.913 1.603 46.021 1.00 88.43 1425 A 1 ATOM 11133 C CB . LYS A 0 1425 . -9.007 3.733 46.984 1.00 88.43 1425 A 1 ATOM 11134 O O . LYS A 0 1425 . -11.062 1.266 46.274 1.00 88.43 1425 A 1 ATOM 11135 C CG . LYS A 0 1425 . -8.545 4.390 48.286 1.00 88.43 1425 A 1 ATOM 11136 C CD . LYS A 0 1425 . -8.339 5.892 48.090 1.00 88.43 1425 A 1 ATOM 11137 C CE . LYS A 0 1425 . -7.991 6.486 49.451 1.00 88.43 1425 A 1 ATOM 11138 N NZ . LYS A 0 1425 . -7.651 7.918 49.358 1.00 88.43 1425 A 1 ATOM 11139 N N . CYS A 0 1426 . -9.363 1.393 44.826 1.00 88.14 1426 A 1 ATOM 11140 C CA . CYS A 0 1426 . -10.069 0.733 43.725 1.00 88.14 1426 A 1 ATOM 11141 C C . CYS A 0 1426 . -10.130 -0.803 43.842 1.00 88.14 1426 A 1 ATOM 11142 C CB . CYS A 0 1426 . -9.455 1.177 42.389 1.00 88.14 1426 A 1 ATOM 11143 O O . CYS A 0 1426 . -10.572 -1.450 42.895 1.00 88.14 1426 A 1 ATOM 11144 S SG . CYS A 0 1426 . -9.769 2.942 42.113 1.00 88.14 1426 A 1 ATOM 11145 N N . GLN A 0 1427 . -9.667 -1.398 44.951 1.00 86.16 1427 A 1 ATOM 11146 C CA . GLN A 0 1427 . -9.632 -2.850 45.187 1.00 86.16 1427 A 1 ATOM 11147 C C . GLN A 0 1427 . -8.875 -3.657 44.106 1.00 86.16 1427 A 1 ATOM 11148 C CB . GLN A 0 1427 . -11.049 -3.403 45.443 1.00 86.16 1427 A 1 ATOM 11149 O O . GLN A 0 1427 . -9.077 -4.861 43.958 1.00 86.16 1427 A 1 ATOM 11150 C CG . GLN A 0 1427 . -11.835 -2.700 46.565 1.00 86.16 1427 A 1 ATOM 11151 C CD . GLN A 0 1427 . -13.213 -3.329 46.802 1.00 86.16 1427 A 1 ATOM 11152 N NE2 . GLN A 0 1427 . -14.035 -2.749 47.648 1.00 86.16 1427 A 1 ATOM 11153 O OE1 . GLN A 0 1427 . -13.581 -4.348 46.237 1.00 86.16 1427 A 1 ATOM 11154 N N . LEU A 0 1428 . -7.972 -3.017 43.351 1.00 84.97 1428 A 1 ATOM 11155 C CA . LEU A 0 1428 . -7.112 -3.698 42.369 1.00 84.97 1428 A 1 ATOM 11156 C C . LEU A 0 1428 . -5.990 -4.493 43.050 1.00 84.97 1428 A 1 ATOM 11157 C CB . LEU A 0 1428 . -6.514 -2.649 41.415 1.00 84.97 1428 A 1 ATOM 11158 O O . LEU A 0 1428 . -5.532 -5.516 42.535 1.00 84.97 1428 A 1 ATOM 11159 C CG . LEU A 0 1428 . -7.484 -2.205 40.310 1.00 84.97 1428 A 1 ATOM 11160 C CD1 . LEU A 0 1428 . -6.956 -0.931 39.653 1.00 84.97 1428 A 1 ATOM 11161 C CD2 . LEU A 0 1428 . -7.621 -3.286 39.230 1.00 84.97 1428 A 1 ATOM 11162 N N . ALA A 0 1429 . -5.554 -4.014 44.213 1.00 85.00 1429 A 1 ATOM 11163 C CA . ALA A 0 1429 . -4.571 -4.647 45.074 1.00 85.00 1429 A 1 ATOM 11164 C C . ALA A 0 1429 . -5.139 -4.776 46.492 1.00 85.00 1429 A 1 ATOM 11165 C CB . ALA A 0 1429 . -3.292 -3.803 45.040 1.00 85.00 1429 A 1 ATOM 11166 O O . ALA A 0 1429 . -5.883 -3.909 46.944 1.00 85.00 1429 A 1 ATOM 11167 N N . THR A 0 1430 . -4.769 -5.836 47.209 1.00 84.82 1430 A 1 ATOM 11168 C CA . THR A 0 1430 . -5.147 -6.032 48.622 1.00 84.82 1430 A 1 ATOM 11169 C C . THR A 0 1430 . -4.067 -5.552 49.590 1.00 84.82 1430 A 1 ATOM 11170 C CB . THR A 0 1430 . -5.450 -7.508 48.905 1.00 84.82 1430 A 1 ATOM 11171 O O . THR A 0 1430 . -4.339 -5.308 50.762 1.00 84.82 1430 A 1 ATOM 11172 C CG2 . THR A 0 1430 . -6.622 -8.032 48.074 1.00 84.82 1430 A 1 ATOM 11173 O OG1 . THR A 0 1430 . -4.323 -8.298 48.598 1.00 84.82 1430 A 1 ATOM 11174 N N . SER A 0 1431 . -2.829 -5.400 49.111 1.00 85.81 1431 A 1 ATOM 11175 C CA . SER A 0 1431 . -1.673 -4.967 49.899 1.00 85.81 1431 A 1 ATOM 11176 C C . SER A 0 1431 . -0.819 -3.962 49.127 1.00 85.81 1431 A 1 ATOM 11177 C CB . SER A 0 1431 . -0.832 -6.181 50.311 1.00 85.81 1431 A 1 ATOM 11178 O O . SER A 0 1431 . -0.802 -3.973 47.896 1.00 85.81 1431 A 1 ATOM 11179 O OG . SER A 0 1431 . -0.219 -6.776 49.183 1.00 85.81 1431 A 1 ATOM 11180 N N . ARG A 0 1432 . -0.061 -3.113 49.839 1.00 83.61 1432 A 1 ATOM 11181 C CA . ARG A 0 1432 . 0.865 -2.147 49.210 1.00 83.61 1432 A 1 ATOM 11182 C C . ARG A 0 1432 . 1.930 -2.827 48.344 1.00 83.61 1432 A 1 ATOM 11183 C CB . ARG A 0 1432 . 1.544 -1.254 50.261 1.00 83.61 1432 A 1 ATOM 11184 O O . ARG A 0 1432 . 2.249 -2.331 47.275 1.00 83.61 1432 A 1 ATOM 11185 C CG . ARG A 0 1432 . 0.586 -0.214 50.855 1.00 83.61 1432 A 1 ATOM 11186 C CD . ARG A 0 1432 . 1.337 0.726 51.800 1.00 83.61 1432 A 1 ATOM 11187 N NE . ARG A 0 1432 . 0.421 1.687 52.445 1.00 83.61 1432 A 1 ATOM 11188 N NH1 . ARG A 0 1432 . 1.953 2.636 53.863 1.00 83.61 1432 A 1 ATOM 11189 N NH2 . ARG A 0 1432 . -0.161 3.359 53.877 1.00 83.61 1432 A 1 ATOM 11190 C CZ . ARG A 0 1432 . 0.739 2.552 53.390 1.00 83.61 1432 A 1 ATOM 11191 N N . LEU A 0 1433 . 2.417 -4.002 48.755 1.00 84.93 1433 A 1 ATOM 11192 C CA . LEU A 0 1433 . 3.360 -4.805 47.962 1.00 84.93 1433 A 1 ATOM 11193 C C . LEU A 0 1433 . 2.749 -5.269 46.633 1.00 84.93 1433 A 1 ATOM 11194 C CB . LEU A 0 1433 . 3.793 -6.036 48.778 1.00 84.93 1433 A 1 ATOM 11195 O O . LEU A 0 1433 . 3.416 -5.274 45.605 1.00 84.93 1433 A 1 ATOM 11196 C CG . LEU A 0 1433 . 4.709 -5.724 49.972 1.00 84.93 1433 A 1 ATOM 11197 C CD1 . LEU A 0 1433 . 4.817 -6.959 50.865 1.00 84.93 1433 A 1 ATOM 11198 C CD2 . LEU A 0 1433 . 6.117 -5.329 49.523 1.00 84.93 1433 A 1 ATOM 11199 N N . GLN A 0 1434 . 1.472 -5.651 46.637 1.00 84.91 1434 A 1 ATOM 11200 C CA . GLN A 0 1434 . 0.780 -6.002 45.402 1.00 84.91 1434 A 1 ATOM 11201 C C . GLN A 0 1434 . 0.503 -4.754 44.552 1.00 84.91 1434 A 1 ATOM 11202 C CB . GLN A 0 1434 . -0.504 -6.754 45.757 1.00 84.91 1434 A 1 ATOM 11203 O O . GLN A 0 1434 . 0.584 -4.819 43.329 1.00 84.91 1434 A 1 ATOM 11204 C CG . GLN A 0 1434 . -1.129 -7.424 44.527 1.00 84.91 1434 A 1 ATOM 11205 C CD . GLN A 0 1434 . -2.467 -8.074 44.841 1.00 84.91 1434 A 1 ATOM 11206 N NE2 . GLN A 0 1434 . -2.954 -8.948 43.990 1.00 84.91 1434 A 1 ATOM 11207 O OE1 . GLN A 0 1434 . -3.117 -7.786 45.832 1.00 84.91 1434 A 1 ATOM 11208 N N . ALA A 0 1435 . 0.210 -3.611 45.178 1.00 84.73 1435 A 1 ATOM 11209 C CA . ALA A 0 1435 . 0.022 -2.346 44.475 1.00 84.73 1435 A 1 ATOM 11210 C C . ALA A 0 1435 . 1.309 -1.898 43.759 1.00 84.73 1435 A 1 ATOM 11211 C CB . ALA A 0 1435 . -0.494 -1.292 45.461 1.00 84.73 1435 A 1 ATOM 11212 O O . ALA A 0 1435 . 1.251 -1.524 42.590 1.00 84.73 1435 A 1 ATOM 11213 N N . SER A 0 1436 . 2.477 -2.026 44.396 1.00 88.13 1436 A 1 ATOM 11214 C CA . SER A 0 1436 . 3.762 -1.713 43.758 1.00 88.13 1436 A 1 ATOM 11215 C C . SER A 0 1436 . 4.089 -2.666 42.602 1.00 88.13 1436 A 1 ATOM 11216 C CB . SER A 0 1436 . 4.881 -1.684 44.800 1.00 88.13 1436 A 1 ATOM 11217 O O . SER A 0 1436 . 4.560 -2.229 41.552 1.00 88.13 1436 A 1 ATOM 11218 O OG . SER A 0 1436 . 5.121 -2.956 45.367 1.00 88.13 1436 A 1 ATOM 11219 N N . GLN A 0 1437 . 3.745 -3.953 42.726 1.00 87.41 1437 A 1 ATOM 11220 C CA . GLN A 0 1437 . 3.816 -4.901 41.607 1.00 87.41 1437 A 1 ATOM 11221 C C . GLN A 0 1437 . 2.885 -4.508 40.455 1.00 87.41 1437 A 1 ATOM 11222 C CB . GLN A 0 1437 . 3.455 -6.312 42.081 1.00 87.41 1437 A 1 ATOM 11223 O O . GLN A 0 1437 . 3.272 -4.614 39.293 1.00 87.41 1437 A 1 ATOM 11224 C CG . GLN A 0 1437 . 4.558 -6.945 42.934 1.00 87.41 1437 A 1 ATOM 11225 C CD . GLN A 0 1437 . 4.151 -8.306 43.489 1.00 87.41 1437 A 1 ATOM 11226 N NE2 . GLN A 0 1437 . 5.066 -9.014 44.112 1.00 87.41 1437 A 1 ATOM 11227 O OE1 . GLN A 0 1437 . 3.029 -8.773 43.376 1.00 87.41 1437 A 1 ATOM 11228 N N . TRP A 0 1438 . 1.677 -4.030 40.760 1.00 87.42 1438 A 1 ATOM 11229 C CA . TRP A 0 1438 . 0.756 -3.512 39.751 1.00 87.42 1438 A 1 ATOM 11230 C C . TRP A 0 1438 . 1.326 -2.291 39.029 1.00 87.42 1438 A 1 ATOM 11231 C CB . TRP A 0 1438 . -0.605 -3.194 40.376 1.00 87.42 1438 A 1 ATOM 11232 O O . TRP A 0 1438 . 1.223 -2.239 37.809 1.00 87.42 1438 A 1 ATOM 11233 C CG . TRP A 0 1438 . -1.600 -4.308 40.350 1.00 87.42 1438 A 1 ATOM 11234 C CD1 . TRP A 0 1438 . -2.002 -5.040 41.409 1.00 87.42 1438 A 1 ATOM 11235 C CD2 . TRP A 0 1438 . -2.433 -4.738 39.236 1.00 87.42 1438 A 1 ATOM 11236 C CE2 . TRP A 0 1438 . -3.347 -5.724 39.705 1.00 87.42 1438 A 1 ATOM 11237 C CE3 . TRP A 0 1438 . -2.541 -4.350 37.885 1.00 87.42 1438 A 1 ATOM 11238 N NE1 . TRP A 0 1438 . -3.040 -5.873 41.039 1.00 87.42 1438 A 1 ATOM 11239 C CH2 . TRP A 0 1438 . -4.456 -5.827 37.555 1.00 87.42 1438 A 1 ATOM 11240 C CZ2 . TRP A 0 1438 . -4.343 -6.272 38.884 1.00 87.42 1438 A 1 ATOM 11241 C CZ3 . TRP A 0 1438 . -3.550 -4.874 37.055 1.00 87.42 1438 A 1 ATOM 11242 N N . LEU A 0 1439 . 1.960 -1.345 39.729 1.00 88.58 1439 A 1 ATOM 11243 C CA . LEU A 0 1439 . 2.574 -0.163 39.103 1.00 88.58 1439 A 1 ATOM 11244 C C . LEU A 0 1439 . 3.669 -0.526 38.090 1.00 88.58 1439 A 1 ATOM 11245 C CB . LEU A 0 1439 . 3.149 0.766 40.190 1.00 88.58 1439 A 1 ATOM 11246 O O . LEU A 0 1439 . 3.774 0.120 37.045 1.00 88.58 1439 A 1 ATOM 11247 C CG . LEU A 0 1439 . 2.100 1.461 41.072 1.00 88.58 1439 A 1 ATOM 11248 C CD1 . LEU A 0 1439 . 2.793 2.284 42.154 1.00 88.58 1439 A 1 ATOM 11249 C CD2 . LEU A 0 1439 . 1.196 2.397 40.271 1.00 88.58 1439 A 1 ATOM 11250 N N . LEU A 0 1440 . 4.440 -1.576 38.383 1.00 87.54 1440 A 1 ATOM 11251 C CA . LEU A 0 1440 . 5.496 -2.111 37.517 1.00 87.54 1440 A 1 ATOM 11252 C C . LEU A 0 1440 . 4.976 -3.068 36.435 1.00 87.54 1440 A 1 ATOM 11253 C CB . LEU A 0 1440 . 6.542 -2.819 38.395 1.00 87.54 1440 A 1 ATOM 11254 O O . LEU A 0 1440 . 5.751 -3.512 35.589 1.00 87.54 1440 A 1 ATOM 11255 C CG . LEU A 0 1440 . 7.278 -1.904 39.389 1.00 87.54 1440 A 1 ATOM 11256 C CD1 . LEU A 0 1440 . 8.176 -2.760 40.284 1.00 87.54 1440 A 1 ATOM 11257 C CD2 . LEU A 0 1440 . 8.148 -0.862 38.683 1.00 87.54 1440 A 1 ATOM 11258 N N . ARG A 0 1441 . 3.684 -3.418 36.453 1.00 87.31 1441 A 1 ATOM 11259 C CA . ARG A 0 1441 . 3.101 -4.330 35.471 1.00 87.31 1441 A 1 ATOM 11260 C C . ARG A 0 1441 . 3.111 -3.677 34.094 1.00 87.31 1441 A 1 ATOM 11261 C CB . ARG A 0 1441 . 1.689 -4.745 35.912 1.00 87.31 1441 A 1 ATOM 11262 O O . ARG A 0 1441 . 2.531 -2.607 33.902 1.00 87.31 1441 A 1 ATOM 11263 C CG . ARG A 0 1441 . 1.093 -5.815 34.992 1.00 87.31 1441 A 1 ATOM 11264 C CD . ARG A 0 1441 . -0.271 -6.273 35.514 1.00 87.31 1441 A 1 ATOM 11265 N NE . ARG A 0 1441 . -0.884 -7.243 34.588 1.00 87.31 1441 A 1 ATOM 11266 N NH1 . ARG A 0 1441 . -2.690 -7.819 35.883 1.00 87.31 1441 A 1 ATOM 11267 N NH2 . ARG A 0 1441 . -2.445 -8.724 33.856 1.00 87.31 1441 A 1 ATOM 11268 C CZ . ARG A 0 1441 . -1.996 -7.927 34.784 1.00 87.31 1441 A 1 ATOM 11269 N N . GLU A 0 1442 . 3.715 -4.363 33.129 1.00 82.02 1442 A 1 ATOM 11270 C CA . GLU A 0 1442 . 3.604 -3.990 31.725 1.00 82.02 1442 A 1 ATOM 11271 C C . GLU A 0 1442 . 2.192 -4.288 31.217 1.00 82.02 1442 A 1 ATOM 11272 C CB . GLU A 0 1442 . 4.662 -4.682 30.857 1.00 82.02 1442 A 1 ATOM 11273 O O . GLU A 0 1442 . 1.650 -5.388 31.358 1.00 82.02 1442 A 1 ATOM 11274 C CG . GLU A 0 1442 . 6.074 -4.130 31.119 1.00 82.02 1442 A 1 ATOM 11275 C CD . GLU A 0 1442 . 7.119 -4.636 30.108 1.00 82.02 1442 A 1 ATOM 11276 O OE1 . GLU A 0 1442 . 8.231 -4.061 30.090 1.00 82.02 1442 A 1 ATOM 11277 O OE2 . GLU A 0 1442 . 6.814 -5.584 29.347 1.00 82.02 1442 A 1 ATOM 11278 N N . VAL A 0 1443 . 1.586 -3.264 30.637 1.00 82.31 1443 A 1 ATOM 11279 C CA . VAL A 0 1443 . 0.313 -3.322 29.944 1.00 82.31 1443 A 1 ATOM 11280 C C . VAL A 0 1443 . 0.611 -3.599 28.472 1.00 82.31 1443 A 1 ATOM 11281 C CB . VAL A 0 1443 . -0.462 -2.006 30.149 1.00 82.31 1443 A 1 ATOM 11282 O O . VAL A 0 1443 . 1.278 -2.803 27.804 1.00 82.31 1443 A 1 ATOM 11283 C CG1 . VAL A 0 1443 . -1.860 -2.126 29.547 1.00 82.31 1443 A 1 ATOM 11284 C CG2 . VAL A 0 1443 . -0.627 -1.641 31.635 1.00 82.31 1443 A 1 ATOM 11285 N N . GLY A 0 1444 . 0.127 -4.735 27.961 1.00 73.52 1444 A 1 ATOM 11286 C CA . GLY A 0 1444 . 0.201 -5.066 26.539 1.00 73.52 1444 A 1 ATOM 11287 C C . GLY A 0 1444 . -0.594 -4.096 25.658 1.00 73.52 1444 A 1 ATOM 11288 O O . GLY A 0 1444 . -1.280 -3.192 26.138 1.00 73.52 1444 A 1 ATOM 11289 N N . GLU A 0 1445 . -0.536 -4.284 24.338 1.00 68.53 1445 A 1 ATOM 11290 C CA . GLU A 0 1445 . -1.261 -3.434 23.384 1.00 68.53 1445 A 1 ATOM 11291 C C . GLU A 0 1445 . -2.758 -3.359 23.713 1.00 68.53 1445 A 1 ATOM 11292 C CB . GLU A 0 1445 . -1.076 -3.938 21.948 1.00 68.53 1445 A 1 ATOM 11293 O O . GLU A 0 1445 . -3.452 -4.375 23.798 1.00 68.53 1445 A 1 ATOM 11294 C CG . GLU A 0 1445 . 0.352 -3.690 21.452 1.00 68.53 1445 A 1 ATOM 11295 C CD . GLU A 0 1445 . 0.573 -4.105 19.990 1.00 68.53 1445 A 1 ATOM 11296 O OE1 . GLU A 0 1445 . 1.680 -3.785 19.499 1.00 68.53 1445 A 1 ATOM 11297 O OE2 . GLU A 0 1445 . -0.331 -4.732 19.392 1.00 68.53 1445 A 1 ATOM 11298 N N . SER A 0 1446 . -3.262 -2.136 23.898 1.00 67.56 1446 A 1 ATOM 11299 C CA . SER A 0 1446 . -4.650 -1.860 24.301 1.00 67.56 1446 A 1 ATOM 11300 C C . SER A 0 1446 . -5.099 -2.485 25.631 1.00 67.56 1446 A 1 ATOM 11301 C CB . SER A 0 1446 . -5.630 -2.211 23.170 1.00 67.56 1446 A 1 ATOM 11302 O O . SER A 0 1446 . -6.299 -2.569 25.900 1.00 67.56 1446 A 1 ATOM 11303 O OG . SER A 0 1446 . -5.187 -1.715 21.920 1.00 67.56 1446 A 1 ATOM 11304 N N . GLY A 0 1447 . -4.164 -2.958 26.460 1.00 68.30 1447 A 1 ATOM 11305 C CA . GLY A 0 1447 . -4.463 -3.638 27.717 1.00 68.30 1447 A 1 ATOM 11306 C C . GLY A 0 1447 . -5.149 -4.995 27.555 1.00 68.30 1447 A 1 ATOM 11307 O O . GLY A 0 1447 . -5.879 -5.397 28.456 1.00 68.30 1447 A 1 ATOM 11308 N N . ARG A 0 1448 . -4.932 -5.708 26.438 1.00 67.37 1448 A 1 ATOM 11309 C CA . ARG A 0 1448 . -5.527 -7.041 26.191 1.00 67.37 1448 A 1 ATOM 11310 C C . ARG A 0 1448 . -5.214 -8.076 27.277 1.00 67.37 1448 A 1 ATOM 11311 C CB . ARG A 0 1448 . -5.064 -7.580 24.831 1.00 67.37 1448 A 1 ATOM 11312 O O . ARG A 0 1448 . -6.038 -8.949 27.524 1.00 67.37 1448 A 1 ATOM 11313 C CG . ARG A 0 1448 . -5.773 -6.882 23.664 1.00 67.37 1448 A 1 ATOM 11314 C CD . ARG A 0 1448 . -5.282 -7.478 22.343 1.00 67.37 1448 A 1 ATOM 11315 N NE . ARG A 0 1448 . -5.918 -6.825 21.186 1.00 67.37 1448 A 1 ATOM 11316 N NH1 . ARG A 0 1448 . -5.082 -8.227 19.577 1.00 67.37 1448 A 1 ATOM 11317 N NH2 . ARG A 0 1448 . -6.360 -6.494 18.980 1.00 67.37 1448 A 1 ATOM 11318 C CZ . ARG A 0 1448 . -5.786 -7.185 19.924 1.00 67.37 1448 A 1 ATOM 11319 N N . ASP A 0 1449 . -4.074 -7.944 27.952 1.00 71.56 1449 A 1 ATOM 11320 C CA . ASP A 0 1449 . -3.651 -8.840 29.040 1.00 71.56 1449 A 1 ATOM 11321 C C . ASP A 0 1449 . -4.368 -8.555 30.375 1.00 71.56 1449 A 1 ATOM 11322 C CB . ASP A 0 1449 . -2.130 -8.734 29.226 1.00 71.56 1449 A 1 ATOM 11323 O O . ASP A 0 1449 . -4.126 -9.221 31.386 1.00 71.56 1449 A 1 ATOM 11324 C CG . ASP A 0 1449 . -1.353 -8.918 27.921 1.00 71.56 1449 A 1 ATOM 11325 O OD1 . ASP A 0 1449 . -1.776 -9.750 27.089 1.00 71.56 1449 A 1 ATOM 11326 O OD2 . ASP A 0 1449 . -0.384 -8.152 27.741 1.00 71.56 1449 A 1 ATOM 11327 N N . ILE A 0 1450 . -5.221 -7.527 30.407 1.00 80.09 1450 A 1 ATOM 11328 C CA . ILE A 0 1450 . -5.976 -7.084 31.575 1.00 80.09 1450 A 1 ATOM 11329 C C . ILE A 0 1450 . -7.466 -7.282 31.287 1.00 80.09 1450 A 1 ATOM 11330 C CB . ILE A 0 1450 . -5.605 -5.628 31.946 1.00 80.09 1450 A 1 ATOM 11331 O O . ILE A 0 1450 . -7.993 -6.857 30.255 1.00 80.09 1450 A 1 ATOM 11332 C CG1 . ILE A 0 1450 . -4.086 -5.511 32.221 1.00 80.09 1450 A 1 ATOM 11333 C CG2 . ILE A 0 1450 . -6.392 -5.175 33.185 1.00 80.09 1450 A 1 ATOM 11334 C CD1 . ILE A 0 1450 . -3.598 -4.107 32.588 1.00 80.09 1450 A 1 ATOM 11335 N N . SER A 0 1451 . -8.169 -7.922 32.225 1.00 80.24 1451 A 1 ATOM 11336 C CA . SER A 0 1451 . -9.610 -8.167 32.087 1.00 80.24 1451 A 1 ATOM 11337 C C . SER A 0 1451 . -10.393 -6.859 31.902 1.00 80.24 1451 A 1 ATOM 11338 C CB . SER A 0 1451 . -10.154 -8.950 33.284 1.00 80.24 1451 A 1 ATOM 11339 O O . SER A 0 1451 . -9.964 -5.793 32.348 1.00 80.24 1451 A 1 ATOM 11340 O OG . SER A 0 1451 . -10.049 -8.171 34.453 1.00 80.24 1451 A 1 ATOM 11341 N N . ALA A 0 1452 . -11.559 -6.925 31.250 1.00 76.46 1452 A 1 ATOM 11342 C CA . ALA A 0 1452 . -12.417 -5.754 31.048 1.00 76.46 1452 A 1 ATOM 11343 C C . ALA A 0 1452 . -12.739 -5.042 32.376 1.00 76.46 1452 A 1 ATOM 11344 C CB . ALA A 0 1452 . -13.685 -6.190 30.305 1.00 76.46 1452 A 1 ATOM 11345 O O . ALA A 0 1452 . -12.528 -3.836 32.474 1.00 76.46 1452 A 1 ATOM 11346 N N . GLY A 0 1453 . -13.123 -5.791 33.417 1.00 80.13 1453 A 1 ATOM 11347 C CA . GLY A 0 1453 . -13.397 -5.243 34.750 1.00 80.13 1453 A 1 ATOM 11348 C C . GLY A 0 1453 . -12.193 -4.542 35.391 1.00 80.13 1453 A 1 ATOM 11349 O O . GLY A 0 1453 . -12.298 -3.400 35.834 1.00 80.13 1453 A 1 ATOM 11350 N N . GLN A 0 1454 . -11.005 -5.156 35.352 1.00 86.72 1454 A 1 ATOM 11351 C CA . GLN A 0 1454 . -9.780 -4.524 35.867 1.00 86.72 1454 A 1 ATOM 11352 C C . GLN A 0 1454 . -9.434 -3.232 35.118 1.00 86.72 1454 A 1 ATOM 11353 C CB . GLN A 0 1454 . -8.605 -5.496 35.750 1.00 86.72 1454 A 1 ATOM 11354 O O . GLN A 0 1454 . -9.034 -2.252 35.743 1.00 86.72 1454 A 1 ATOM 11355 C CG . GLN A 0 1454 . -8.625 -6.610 36.803 1.00 86.72 1454 A 1 ATOM 11356 C CD . GLN A 0 1454 . -7.665 -7.748 36.463 1.00 86.72 1454 A 1 ATOM 11357 N NE2 . GLN A 0 1454 . -7.361 -8.605 37.409 1.00 86.72 1454 A 1 ATOM 11358 O OE1 . GLN A 0 1454 . -7.214 -7.924 35.337 1.00 86.72 1454 A 1 ATOM 11359 N N . ARG A 0 1455 . -9.619 -3.190 33.791 1.00 86.41 1455 A 1 ATOM 11360 C CA . ARG A 0 1455 . -9.404 -1.963 33.009 1.00 86.41 1455 A 1 ATOM 11361 C C . ARG A 0 1455 . -10.338 -0.834 33.455 1.00 86.41 1455 A 1 ATOM 11362 C CB . ARG A 0 1455 . -9.546 -2.245 31.506 1.00 86.41 1455 A 1 ATOM 11363 O O . ARG A 0 1455 . -9.896 0.309 33.533 1.00 86.41 1455 A 1 ATOM 11364 C CG . ARG A 0 1455 . -8.391 -3.077 30.934 1.00 86.41 1455 A 1 ATOM 11365 C CD . ARG A 0 1455 . -8.481 -3.213 29.411 1.00 86.41 1455 A 1 ATOM 11366 N NE . ARG A 0 1455 . -9.483 -4.216 29.007 1.00 86.41 1455 A 1 ATOM 11367 N NH1 . ARG A 0 1455 . -9.918 -3.368 26.916 1.00 86.41 1455 A 1 ATOM 11368 N NH2 . ARG A 0 1455 . -11.007 -5.180 27.614 1.00 86.41 1455 A 1 ATOM 11369 C CZ . ARG A 0 1455 . -10.125 -4.250 27.853 1.00 86.41 1455 A 1 ATOM 11370 N N . GLN A 0 1456 . -11.586 -1.139 33.813 1.00 87.15 1456 A 1 ATOM 11371 C CA . GLN A 0 1456 . -12.527 -0.136 34.336 1.00 87.15 1456 A 1 ATOM 11372 C C . GLN A 0 1456 . -12.109 0.394 35.703 1.00 87.15 1456 A 1 ATOM 11373 C CB . GLN A 0 1456 . -13.947 -0.697 34.440 1.00 87.15 1456 A 1 ATOM 11374 O O . GLN A 0 1456 . -12.123 1.606 35.916 1.00 87.15 1456 A 1 ATOM 11375 C CG . GLN A 0 1456 . -14.444 -1.040 33.046 1.00 87.15 1456 A 1 ATOM 11376 C CD . GLN A 0 1456 . -15.839 -1.581 32.989 1.00 87.15 1456 A 1 ATOM 11377 N NE2 . GLN A 0 1456 . -16.172 -2.119 31.844 1.00 87.15 1456 A 1 ATOM 11378 O OE1 . GLN A 0 1456 . -16.614 -1.526 33.927 1.00 87.15 1456 A 1 ATOM 11379 N N . LEU A 0 1457 . -11.668 -0.488 36.602 1.00 88.70 1457 A 1 ATOM 11380 C CA . LEU A 0 1457 . -11.129 -0.082 37.901 1.00 88.70 1457 A 1 ATOM 11381 C C . LEU A 0 1457 . -9.881 0.799 37.748 1.00 88.70 1457 A 1 ATOM 11382 C CB . LEU A 0 1457 . -10.831 -1.329 38.745 1.00 88.70 1457 A 1 ATOM 11383 O O . LEU A 0 1457 . -9.715 1.759 38.493 1.00 88.70 1457 A 1 ATOM 11384 C CG . LEU A 0 1457 . -12.068 -2.135 39.180 1.00 88.70 1457 A 1 ATOM 11385 C CD1 . LEU A 0 1457 . -11.612 -3.422 39.866 1.00 88.70 1457 A 1 ATOM 11386 C CD2 . LEU A 0 1457 . -12.955 -1.355 40.148 1.00 88.70 1457 A 1 ATOM 11387 N N . ILE A 0 1458 . -9.038 0.550 36.742 1.00 89.80 1458 A 1 ATOM 11388 C CA . ILE A 0 1458 . -7.894 1.422 36.430 1.00 89.80 1458 A 1 ATOM 11389 C C . ILE A 0 1458 . -8.363 2.792 35.907 1.00 89.80 1458 A 1 ATOM 11390 C CB . ILE A 0 1458 . -6.926 0.717 35.453 1.00 89.80 1458 A 1 ATOM 11391 O O . ILE A 0 1458 . -7.778 3.820 36.249 1.00 89.80 1458 A 1 ATOM 11392 C CG1 . ILE A 0 1458 . -6.274 -0.521 36.115 1.00 89.80 1458 A 1 ATOM 11393 C CG2 . ILE A 0 1458 . -5.817 1.687 35.004 1.00 89.80 1458 A 1 ATOM 11394 C CD1 . ILE A 0 1458 . -5.656 -1.513 35.123 1.00 89.80 1458 A 1 ATOM 11395 N N . CYS A 0 1459 . -9.438 2.858 35.115 1.00 86.64 1459 A 1 ATOM 11396 C CA . CYS A 0 1459 . -10.037 4.141 34.729 1.00 86.64 1459 A 1 ATOM 11397 C C . CYS A 0 1459 . -10.599 4.912 35.938 1.00 86.64 1459 A 1 ATOM 11398 C CB . CYS A 0 1459 . -11.113 3.923 33.657 1.00 86.64 1459 A 1 ATOM 11399 O O . CYS A 0 1459 . -10.446 6.133 35.998 1.00 86.64 1459 A 1 ATOM 11400 S SG . CYS A 0 1459 . -10.352 3.391 32.097 1.00 86.64 1459 A 1 ATOM 11401 N N . LEU A 0 1460 . -11.181 4.220 36.923 1.00 87.09 1460 A 1 ATOM 11402 C CA . LEU A 0 1460 . -11.573 4.819 38.206 1.00 87.09 1460 A 1 ATOM 11403 C C . LEU A 0 1460 . -10.354 5.279 39.021 1.00 87.09 1460 A 1 ATOM 11404 C CB . LEU A 0 1460 . -12.419 3.820 39.013 1.00 87.09 1460 A 1 ATOM 11405 O O . LEU A 0 1460 . -10.388 6.349 39.622 1.00 87.09 1460 A 1 ATOM 11406 C CG . LEU A 0 1460 . -13.848 3.661 38.476 1.00 87.09 1460 A 1 ATOM 11407 C CD1 . LEU A 0 1460 . -14.482 2.394 39.034 1.00 87.09 1460 A 1 ATOM 11408 C CD2 . LEU A 0 1460 . -14.736 4.841 38.880 1.00 87.09 1460 A 1 ATOM 11409 N N . ALA A 0 1461 . -9.245 4.542 38.980 1.00 89.30 1461 A 1 ATOM 11410 C CA . ALA A 0 1461 . -7.998 4.975 39.606 1.00 89.30 1461 A 1 ATOM 11411 C C . ALA A 0 1461 . -7.490 6.294 38.990 1.00 89.30 1461 A 1 ATOM 11412 C CB . ALA A 0 1461 . -6.973 3.838 39.516 1.00 89.30 1461 A 1 ATOM 11413 O O . ALA A 0 1461 . -7.209 7.247 39.715 1.00 89.30 1461 A 1 ATOM 11414 N N . ARG A 0 1462 . -7.476 6.416 37.653 1.00 87.07 1462 A 1 ATOM 11415 C CA . ARG A 0 1462 . -7.147 7.682 36.958 1.00 87.07 1462 A 1 ATOM 11416 C C . ARG A 0 1462 . -8.041 8.840 37.398 1.00 87.07 1462 A 1 ATOM 11417 C CB . ARG A 0 1462 . -7.300 7.522 35.442 1.00 87.07 1462 A 1 ATOM 11418 O O . ARG A 0 1462 . -7.581 9.970 37.534 1.00 87.07 1462 A 1 ATOM 11419 C CG . ARG A 0 1462 . -6.210 6.657 34.816 1.00 87.07 1462 A 1 ATOM 11420 C CD . ARG A 0 1462 . -6.518 6.499 33.326 1.00 87.07 1462 A 1 ATOM 11421 N NE . ARG A 0 1462 . -5.381 5.897 32.632 1.00 87.07 1462 A 1 ATOM 11422 N NH1 . ARG A 0 1462 . -6.441 5.090 30.762 1.00 87.07 1462 A 1 ATOM 11423 N NH2 . ARG A 0 1462 . -4.232 4.818 31.056 1.00 87.07 1462 A 1 ATOM 11424 C CZ . ARG A 0 1462 . -5.368 5.266 31.479 1.00 87.07 1462 A 1 ATOM 11425 N N . ALA A 0 1463 . -9.319 8.559 37.624 1.00 81.98 1463 A 1 ATOM 11426 C CA . ALA A 0 1463 . -10.277 9.552 38.078 1.00 81.98 1463 A 1 ATOM 11427 C C . ALA A 0 1463 . -9.972 10.096 39.479 1.00 81.98 1463 A 1 ATOM 11428 C CB . ALA A 0 1463 . -11.652 8.908 38.050 1.00 81.98 1463 A 1 ATOM 11429 O O . ALA A 0 1463 . -10.114 11.298 39.706 1.00 81.98 1463 A 1 ATOM 11430 N N . LEU A 0 1464 . -9.540 9.231 40.401 1.00 86.29 1464 A 1 ATOM 11431 C CA . LEU A 0 1464 . -9.155 9.623 41.761 1.00 86.29 1464 A 1 ATOM 11432 C C . LEU A 0 1464 . -7.878 10.469 41.790 1.00 86.29 1464 A 1 ATOM 11433 C CB . LEU A 0 1464 . -8.990 8.360 42.627 1.00 86.29 1464 A 1 ATOM 11434 O O . LEU A 0 1464 . -7.727 11.316 42.668 1.00 86.29 1464 A 1 ATOM 11435 C CG . LEU A 0 1464 . -10.299 7.604 42.909 1.00 86.29 1464 A 1 ATOM 11436 C CD1 . LEU A 0 1464 . -10.020 6.306 43.662 1.00 86.29 1464 A 1 ATOM 11437 C CD2 . LEU A 0 1464 . -11.268 8.430 43.752 1.00 86.29 1464 A 1 ATOM 11438 N N . LEU A 0 1465 . -6.987 10.274 40.816 1.00 87.29 1465 A 1 ATOM 11439 C CA . LEU A 0 1465 . -5.728 11.015 40.700 1.00 87.29 1465 A 1 ATOM 11440 C C . LEU A 0 1465 . -5.896 12.420 40.095 1.00 87.29 1465 A 1 ATOM 11441 C CB . LEU A 0 1465 . -4.734 10.167 39.885 1.00 87.29 1465 A 1 ATOM 11442 O O . LEU A 0 1465 . -4.997 13.252 40.216 1.00 87.29 1465 A 1 ATOM 11443 C CG . LEU A 0 1465 . -4.335 8.846 40.569 1.00 87.29 1465 A 1 ATOM 11444 C CD1 . LEU A 0 1465 . -3.569 7.965 39.587 1.00 87.29 1465 A 1 ATOM 11445 C CD2 . LEU A 0 1465 . -3.463 9.066 41.804 1.00 87.29 1465 A 1 ATOM 11446 N N . ARG A 0 1466 . -7.033 12.720 39.454 1.00 82.64 1466 A 1 ATOM 11447 C CA . ARG A 0 1466 . -7.245 13.996 38.753 1.00 82.64 1466 A 1 ATOM 11448 C C . ARG A 0 1466 . -7.435 15.154 39.740 1.00 82.64 1466 A 1 ATOM 11449 C CB . ARG A 0 1466 . -8.415 13.849 37.762 1.00 82.64 1466 A 1 ATOM 11450 O O . ARG A 0 1466 . -8.291 15.091 40.621 1.00 82.64 1466 A 1 ATOM 11451 C CG . ARG A 0 1466 . -8.287 14.807 36.566 1.00 82.64 1466 A 1 ATOM 11452 C CD . ARG A 0 1466 . -9.403 14.564 35.537 1.00 82.64 1466 A 1 ATOM 11453 N NE . ARG A 0 1466 . -9.018 15.007 34.179 1.00 82.64 1466 A 1 ATOM 11454 N NH1 . ARG A 0 1466 . -11.031 14.638 33.130 1.00 82.64 1466 A 1 ATOM 11455 N NH2 . ARG A 0 1466 . -9.299 15.230 31.910 1.00 82.64 1466 A 1 ATOM 11456 C CZ . ARG A 0 1466 . -9.774 14.958 33.092 1.00 82.64 1466 A 1 ATOM 11457 N N . GLN A 0 1467 . -6.669 16.235 39.561 1.00 80.00 1467 A 1 ATOM 11458 C CA . GLN A 0 1467 . -6.733 17.441 40.395 1.00 80.00 1467 A 1 ATOM 11459 C C . GLN A 0 1467 . -7.110 18.692 39.574 1.00 80.00 1467 A 1 ATOM 11460 C CB . GLN A 0 1467 . -5.406 17.659 41.141 1.00 80.00 1467 A 1 ATOM 11461 O O . GLN A 0 1467 . -6.485 18.946 38.542 1.00 80.00 1467 A 1 ATOM 11462 C CG . GLN A 0 1467 . -5.110 16.564 42.181 1.00 80.00 1467 A 1 ATOM 11463 C CD . GLN A 0 1467 . -6.122 16.502 43.324 1.00 80.00 1467 A 1 ATOM 11464 N NE2 . GLN A 0 1467 . -6.213 15.381 44.004 1.00 80.00 1467 A 1 ATOM 11465 O OE1 . GLN A 0 1467 . -6.844 17.444 43.626 1.00 80.00 1467 A 1 ATOM 11466 N N . PRO A 0 1468 . -8.084 19.509 40.026 1.00 80.16 1468 A 1 ATOM 11467 C CA . PRO A 0 1468 . -8.953 19.265 41.178 1.00 80.16 1468 A 1 ATOM 11468 C C . PRO A 0 1468 . -9.931 18.114 40.920 1.00 80.16 1468 A 1 ATOM 11469 C CB . PRO A 0 1468 . -9.691 20.576 41.432 1.00 80.16 1468 A 1 ATOM 11470 O O . PRO A 0 1468 . -10.247 17.795 39.773 1.00 80.16 1468 A 1 ATOM 11471 C CG . PRO A 0 1468 . -9.748 21.211 40.053 1.00 80.16 1468 A 1 ATOM 11472 C CD . PRO A 0 1468 . -8.483 20.728 39.345 1.00 80.16 1468 A 1 ATOM 11473 N N . ARG A 0 1469 . -10.413 17.507 42.009 1.00 83.29 1469 A 1 ATOM 11474 C CA . ARG A 0 1469 . -11.322 16.359 41.956 1.00 83.29 1469 A 1 ATOM 11475 C C . ARG A 0 1469 . -12.566 16.678 41.106 1.00 83.29 1469 A 1 ATOM 11476 C CB . ARG A 0 1469 . -11.702 15.939 43.385 1.00 83.29 1469 A 1 ATOM 11477 O O . ARG A 0 1469 . -13.211 17.700 41.365 1.00 83.29 1469 A 1 ATOM 11478 C CG . ARG A 0 1469 . -12.327 14.540 43.404 1.00 83.29 1469 A 1 ATOM 11479 C CD . ARG A 0 1469 . -12.654 14.086 44.830 1.00 83.29 1469 A 1 ATOM 11480 N NE . ARG A 0 1469 . -12.921 12.643 44.840 1.00 83.29 1469 A 1 ATOM 11481 N NH1 . ARG A 0 1469 . -13.040 12.262 47.115 1.00 83.29 1469 A 1 ATOM 11482 N NH2 . ARG A 0 1469 . -12.822 10.568 45.699 1.00 83.29 1469 A 1 ATOM 11483 C CZ . ARG A 0 1469 . -12.940 11.843 45.887 1.00 83.29 1469 A 1 ATOM 11484 N N . PRO A 0 1470 . -12.936 15.825 40.132 1.00 86.86 1470 A 1 ATOM 11485 C CA . PRO A 0 1470 . -14.089 16.076 39.274 1.00 86.86 1470 A 1 ATOM 11486 C C . PRO A 0 1470 . -15.383 16.069 40.095 1.00 86.86 1470 A 1 ATOM 11487 C CB . PRO A 0 1470 . -14.060 14.975 38.208 1.00 86.86 1470 A 1 ATOM 11488 O O . PRO A 0 1470 . -15.624 15.158 40.887 1.00 86.86 1470 A 1 ATOM 11489 C CG . PRO A 0 1470 . -13.312 13.830 38.894 1.00 86.86 1470 A 1 ATOM 11490 C CD . PRO A 0 1470 . -12.306 14.560 39.779 1.00 86.86 1470 A 1 ATOM 11491 N N . LYS A 0 1471 . -16.222 17.092 39.902 1.00 88.65 1471 A 1 ATOM 11492 C CA . LYS A 0 1471 . -17.546 17.202 40.545 1.00 88.65 1471 A 1 ATOM 11493 C C . LYS A 0 1471 . -18.663 16.536 39.748 1.00 88.65 1471 A 1 ATOM 11494 C CB . LYS A 0 1471 . -17.883 18.680 40.811 1.00 88.65 1471 A 1 ATOM 11495 O O . LYS A 0 1471 . -19.724 16.284 40.304 1.00 88.65 1471 A 1 ATOM 11496 C CG . LYS A 0 1471 . -17.004 19.345 41.882 1.00 88.65 1471 A 1 ATOM 11497 C CD . LYS A 0 1471 . -17.210 18.695 43.255 1.00 88.65 1471 A 1 ATOM 11498 C CE . LYS A 0 1471 . -16.468 19.472 44.340 1.00 88.65 1471 A 1 ATOM 11499 N NZ . LYS A 0 1471 . -16.731 18.868 45.669 1.00 88.65 1471 A 1 ATOM 11500 N N . ILE A 0 1472 . -18.424 16.260 38.468 1.00 91.83 1472 A 1 ATOM 11501 C CA . ILE A 0 1472 . -19.364 15.599 37.561 1.00 91.83 1472 A 1 ATOM 11502 C C . ILE A 0 1472 . -18.685 14.351 36.999 1.00 91.83 1472 A 1 ATOM 11503 C CB . ILE A 0 1472 . -19.819 16.552 36.434 1.00 91.83 1472 A 1 ATOM 11504 O O . ILE A 0 1472 . -17.561 14.433 36.492 1.00 91.83 1472 A 1 ATOM 11505 C CG1 . ILE A 0 1472 . -20.497 17.826 36.998 1.00 91.83 1472 A 1 ATOM 11506 C CG2 . ILE A 0 1472 . -20.774 15.810 35.478 1.00 91.83 1472 A 1 ATOM 11507 C CD1 . ILE A 0 1472 . -20.764 18.903 35.940 1.00 91.83 1472 A 1 ATOM 11508 N N . ILE A 0 1473 . -19.379 13.218 37.068 1.00 90.62 1473 A 1 ATOM 11509 C CA . ILE A 0 1473 . -18.906 11.907 36.620 1.00 90.62 1473 A 1 ATOM 11510 C C . ILE A 0 1473 . -19.948 11.301 35.688 1.00 90.62 1473 A 1 ATOM 11511 C CB . ILE A 0 1473 . -18.639 10.983 37.827 1.00 90.62 1473 A 1 ATOM 11512 O O . ILE A 0 1473 . -21.108 11.156 36.056 1.00 90.62 1473 A 1 ATOM 11513 C CG1 . ILE A 0 1473 . -17.622 11.640 38.787 1.00 90.62 1473 A 1 ATOM 11514 C CG2 . ILE A 0 1473 . -18.195 9.589 37.337 1.00 90.62 1473 A 1 ATOM 11515 C CD1 . ILE A 0 1473 . -17.384 10.843 40.064 1.00 90.62 1473 A 1 ATOM 11516 N N . CYS A 0 1474 . -19.534 10.929 34.483 1.00 91.16 1474 A 1 ATOM 11517 C CA . CYS A 0 1474 . -20.379 10.247 33.508 1.00 91.16 1474 A 1 ATOM 11518 C C . CYS A 0 1474 . -19.871 8.814 33.293 1.00 91.16 1474 A 1 ATOM 11519 C CB . CYS A 0 1474 . -20.395 11.057 32.203 1.00 91.16 1474 A 1 ATOM 11520 O O . CYS A 0 1474 . -18.697 8.619 32.978 1.00 91.16 1474 A 1 ATOM 11521 S SG . CYS A 0 1474 . -20.984 12.755 32.481 1.00 91.16 1474 A 1 ATOM 11522 N N . LEU A 0 1475 . -20.744 7.823 33.442 1.00 88.18 1475 A 1 ATOM 11523 C CA . LEU A 0 1475 . -20.479 6.402 33.213 1.00 88.18 1475 A 1 ATOM 11524 C C . LEU A 0 1475 . -21.294 5.966 31.988 1.00 88.18 1475 A 1 ATOM 11525 C CB . LEU A 0 1475 . -20.895 5.613 34.473 1.00 88.18 1475 A 1 ATOM 11526 O O . LEU A 0 1475 . -22.519 5.904 32.065 1.00 88.18 1475 A 1 ATOM 11527 C CG . LEU A 0 1475 . -20.168 5.983 35.777 1.00 88.18 1475 A 1 ATOM 11528 C CD1 . LEU A 0 1475 . -20.865 5.366 36.983 1.00 88.18 1475 A 1 ATOM 11529 C CD2 . LEU A 0 1475 . -18.723 5.509 35.770 1.00 88.18 1475 A 1 ATOM 11530 N N . ASP A 0 1476 . -20.641 5.698 30.858 1.00 86.87 1476 A 1 ATOM 11531 C CA . ASP A 0 1476 . -21.309 5.307 29.608 1.00 86.87 1476 A 1 ATOM 11532 C C . ASP A 0 1476 . -21.253 3.788 29.419 1.00 86.87 1476 A 1 ATOM 11533 C CB . ASP A 0 1476 . -20.689 6.059 28.419 1.00 86.87 1476 A 1 ATOM 11534 O O . ASP A 0 1476 . -20.236 3.270 28.971 1.00 86.87 1476 A 1 ATOM 11535 C CG . ASP A 0 1476 . -21.494 5.946 27.111 1.00 86.87 1476 A 1 ATOM 11536 O OD1 . ASP A 0 1476 . -22.671 5.518 27.122 1.00 86.87 1476 A 1 ATOM 11537 O OD2 . ASP A 0 1476 . -20.975 6.416 26.074 1.00 86.87 1476 A 1 ATOM 11538 N N . GLU A 0 1477 . -22.303 3.065 29.823 1.00 82.05 1477 A 1 ATOM 11539 C CA . GLU A 0 1477 . -22.425 1.600 29.696 1.00 82.05 1477 A 1 ATOM 11540 C C . GLU A 0 1477 . -21.216 0.818 30.246 1.00 82.05 1477 A 1 ATOM 11541 C CB . GLU A 0 1477 . -22.832 1.184 28.263 1.00 82.05 1477 A 1 ATOM 11542 O O . GLU A 0 1477 . -20.942 -0.303 29.816 1.00 82.05 1477 A 1 ATOM 11543 C CG . GLU A 0 1477 . -24.206 1.748 27.848 1.00 82.05 1477 A 1 ATOM 11544 C CD . GLU A 0 1477 . -24.759 1.210 26.510 1.00 82.05 1477 A 1 ATOM 11545 O OE1 . GLU A 0 1477 . -25.899 1.625 26.143 1.00 82.05 1477 A 1 ATOM 11546 O OE2 . GLU A 0 1477 . -24.098 0.353 25.878 1.00 82.05 1477 A 1 ATOM 11547 N N . ALA A 0 1478 . -20.501 1.392 31.220 1.00 75.97 1478 A 1 ATOM 11548 C CA . ALA A 0 1478 . -19.244 0.847 31.719 1.00 75.97 1478 A 1 ATOM 11549 C C . ALA A 0 1478 . -19.411 -0.612 32.179 1.00 75.97 1478 A 1 ATOM 11550 C CB . ALA A 0 1478 . -18.703 1.770 32.820 1.00 75.97 1478 A 1 ATOM 11551 O O . ALA A 0 1478 . -18.699 -1.487 31.715 1.00 75.97 1478 A 1 ATOM 11552 N N . THR A 0 1479 . -20.425 -0.951 32.972 1.00 76.00 1479 A 1 ATOM 11553 C CA . THR A 0 1479 . -20.534 -2.300 33.559 1.00 76.00 1479 A 1 ATOM 11554 C C . THR A 0 1479 . -21.032 -3.400 32.602 1.00 76.00 1479 A 1 ATOM 11555 C CB . THR A 0 1479 . -21.363 -2.265 34.849 1.00 76.00 1479 A 1 ATOM 11556 O O . THR A 0 1479 . -21.132 -4.558 33.003 1.00 76.00 1479 A 1 ATOM 11557 C CG2 . THR A 0 1479 . -20.801 -1.265 35.864 1.00 76.00 1479 A 1 ATOM 11558 O OG1 . THR A 0 1479 . -22.698 -1.902 34.585 1.00 76.00 1479 A 1 ATOM 11559 N N . ALA A 0 1480 . -21.312 -3.098 31.325 1.00 68.07 1480 A 1 ATOM 11560 C CA . ALA A 0 1480 . -21.954 -4.042 30.397 1.00 68.07 1480 A 1 ATOM 11561 C C . ALA A 0 1480 . -21.126 -5.313 30.109 1.00 68.07 1480 A 1 ATOM 11562 C CB . ALA A 0 1480 . -22.277 -3.293 29.097 1.00 68.07 1480 A 1 ATOM 11563 O O . ALA A 0 1480 . -21.688 -6.401 29.986 1.00 68.07 1480 A 1 ATOM 11564 N N . SER A 0 1481 . -19.798 -5.180 30.023 1.00 64.85 1481 A 1 ATOM 11565 C CA . SER A 0 1481 . -18.856 -6.265 29.688 1.00 64.85 1481 A 1 ATOM 11566 C C . SER A 0 1481 . -18.184 -6.906 30.912 1.00 64.85 1481 A 1 ATOM 11567 C CB . SER A 0 1481 . -17.820 -5.761 28.676 1.00 64.85 1481 A 1 ATOM 11568 O O . SER A 0 1481 . -17.200 -7.637 30.775 1.00 64.85 1481 A 1 ATOM 11569 O OG . SER A 0 1481 . -17.102 -4.646 29.183 1.00 64.85 1481 A 1 ATOM 11570 N N . VAL A 0 1482 . -18.694 -6.620 32.112 1.00 71.85 1482 A 1 ATOM 11571 C CA . VAL A 0 1482 . -18.092 -7.012 33.390 1.00 71.85 1482 A 1 ATOM 11572 C C . VAL A 0 1482 . -18.933 -8.093 34.072 1.00 71.85 1482 A 1 ATOM 11573 C CB . VAL A 0 1482 . -17.868 -5.766 34.266 1.00 71.85 1482 A 1 ATOM 11574 O O . VAL A 0 1482 . -20.154 -8.158 33.908 1.00 71.85 1482 A 1 ATOM 11575 C CG1 . VAL A 0 1482 . -17.120 -6.081 35.552 1.00 71.85 1482 A 1 ATOM 11576 C CG2 . VAL A 0 1482 . -16.998 -4.750 33.525 1.00 71.85 1482 A 1 ATOM 11577 N N . ASP A 0 1483 . -18.279 -8.982 34.816 1.00 69.40 1483 A 1 ATOM 11578 C CA . ASP A 0 1483 . -18.968 -9.965 35.648 1.00 69.40 1483 A 1 ATOM 11579 C C . ASP A 0 1483 . -19.723 -9.283 36.806 1.00 69.40 1483 A 1 ATOM 11580 C CB . ASP A 0 1483 . -17.982 -11.055 36.121 1.00 69.40 1483 A 1 ATOM 11581 O O . ASP A 0 1483 . -19.446 -8.143 37.181 1.00 69.40 1483 A 1 ATOM 11582 C CG . ASP A 0 1483 . -16.864 -10.577 37.059 1.00 69.40 1483 A 1 ATOM 11583 O OD1 . ASP A 0 1483 . -16.755 -9.359 37.283 1.00 69.40 1483 A 1 ATOM 11584 O OD2 . ASP A 0 1483 . -16.116 -11.431 37.574 1.00 69.40 1483 A 1 ATOM 11585 N N . ASN A 0 1484 . -20.705 -9.973 37.390 1.00 71.99 1484 A 1 ATOM 11586 C CA . ASN A 0 1484 . -21.518 -9.393 38.468 1.00 71.99 1484 A 1 ATOM 11587 C C . ASN A 0 1484 . -20.658 -8.993 39.681 1.00 71.99 1484 A 1 ATOM 11588 C CB . ASN A 0 1484 . -22.617 -10.394 38.871 1.00 71.99 1484 A 1 ATOM 11589 O O . ASN A 0 1484 . -20.916 -7.980 40.323 1.00 71.99 1484 A 1 ATOM 11590 C CG . ASN A 0 1484 . -23.641 -10.656 37.779 1.00 71.99 1484 A 1 ATOM 11591 N ND2 . ASN A 0 1484 . -24.495 -11.634 37.966 1.00 71.99 1484 A 1 ATOM 11592 O OD1 . ASN A 0 1484 . -23.674 -10.027 36.737 1.00 71.99 1484 A 1 ATOM 11593 N N . LYS A 0 1485 . -19.591 -9.756 39.962 1.00 73.81 1485 A 1 ATOM 11594 C CA . LYS A 0 1485 . -18.689 -9.498 41.089 1.00 73.81 1485 A 1 ATOM 11595 C C . LYS A 0 1485 . -17.871 -8.215 40.911 1.00 73.81 1485 A 1 ATOM 11596 C CB . LYS A 0 1485 . -17.796 -10.725 41.310 1.00 73.81 1485 A 1 ATOM 11597 O O . LYS A 0 1485 . -17.809 -7.410 41.835 1.00 73.81 1485 A 1 ATOM 11598 C CG . LYS A 0 1485 . -16.929 -10.553 42.564 1.00 73.81 1485 A 1 ATOM 11599 C CD . LYS A 0 1485 . -16.119 -11.819 42.843 1.00 73.81 1485 A 1 ATOM 11600 C CE . LYS A 0 1485 . -15.274 -11.591 44.097 1.00 73.81 1485 A 1 ATOM 11601 N NZ . LYS A 0 1485 . -14.537 -12.820 44.475 1.00 73.81 1485 A 1 ATOM 11602 N N . CYS A 0 1486 . -17.235 -7.997 39.759 1.00 77.03 1486 A 1 ATOM 11603 C CA . CYS A 0 1486 . -16.483 -6.761 39.535 1.00 77.03 1486 A 1 ATOM 11604 C C . CYS A 0 1486 . -17.419 -5.559 39.339 1.00 77.03 1486 A 1 ATOM 11605 C CB . CYS A 0 1486 . -15.520 -6.963 38.363 1.00 77.03 1486 A 1 ATOM 11606 O O . CYS A 0 1486 . -17.036 -4.441 39.681 1.00 77.03 1486 A 1 ATOM 11607 S SG . CYS A 0 1486 . -14.521 -5.486 38.030 1.00 77.03 1486 A 1 ATOM 11608 N N . GLU A 0 1487 . -18.647 -5.760 38.854 1.00 77.76 1487 A 1 ATOM 11609 C CA . GLU A 0 1487 . -19.676 -4.714 38.855 1.00 77.76 1487 A 1 ATOM 11610 C C . GLU A 0 1487 . -19.999 -4.237 40.284 1.00 77.76 1487 A 1 ATOM 11611 C CB . GLU A 0 1487 . -20.914 -5.220 38.095 1.00 77.76 1487 A 1 ATOM 11612 O O . GLU A 0 1487 . -20.002 -3.032 40.543 1.00 77.76 1487 A 1 ATOM 11613 C CG . GLU A 0 1487 . -22.073 -4.220 38.149 1.00 77.76 1487 A 1 ATOM 11614 C CD . GLU A 0 1487 . -23.185 -4.521 37.137 1.00 77.76 1487 A 1 ATOM 11615 O OE1 . GLU A 0 1487 . -23.739 -3.544 36.572 1.00 77.76 1487 A 1 ATOM 11616 O OE2 . GLU A 0 1487 . -23.504 -5.706 36.900 1.00 77.76 1487 A 1 ATOM 11617 N N . GLU A 0 1488 . -20.174 -5.152 41.243 1.00 81.04 1488 A 1 ATOM 11618 C CA . GLU A 0 1488 . -20.347 -4.793 42.658 1.00 81.04 1488 A 1 ATOM 11619 C C . GLU A 0 1488 . -19.149 -4.015 43.218 1.00 81.04 1488 A 1 ATOM 11620 C CB . GLU A 0 1488 . -20.577 -6.045 43.512 1.00 81.04 1488 A 1 ATOM 11621 O O . GLU A 0 1488 . -19.344 -3.023 43.922 1.00 81.04 1488 A 1 ATOM 11622 C CG . GLU A 0 1488 . -21.975 -6.643 43.319 1.00 81.04 1488 A 1 ATOM 11623 C CD . GLU A 0 1488 . -22.190 -7.927 44.136 1.00 81.04 1488 A 1 ATOM 11624 O OE1 . GLU A 0 1488 . -23.342 -8.413 44.114 1.00 81.04 1488 A 1 ATOM 11625 O OE2 . GLU A 0 1488 . -21.246 -8.375 44.829 1.00 81.04 1488 A 1 ATOM 11626 N N . THR A 0 1489 . -17.919 -4.411 42.877 1.00 82.06 1489 A 1 ATOM 11627 C CA . THR A 0 1489 . -16.704 -3.678 43.265 1.00 82.06 1489 A 1 ATOM 11628 C C . THR A 0 1489 . -16.698 -2.252 42.713 1.00 82.06 1489 A 1 ATOM 11629 C CB . THR A 0 1489 . -15.446 -4.419 42.791 1.00 82.06 1489 A 1 ATOM 11630 O O . THR A 0 1489 . -16.426 -1.309 43.453 1.00 82.06 1489 A 1 ATOM 11631 C CG2 . THR A 0 1489 . -14.159 -3.673 43.132 1.00 82.06 1489 A 1 ATOM 11632 O OG1 . THR A 0 1489 . -15.354 -5.677 43.413 1.00 82.06 1489 A 1 ATOM 11633 N N . ILE A 0 1490 . -17.034 -2.067 41.433 1.00 83.44 1490 A 1 ATOM 11634 C CA . ILE A 0 1490 . -17.118 -0.740 40.802 1.00 83.44 1490 A 1 ATOM 11635 C C . ILE A 0 1490 . -18.123 0.146 41.545 1.00 83.44 1490 A 1 ATOM 11636 C CB . ILE A 0 1490 . -17.474 -0.898 39.305 1.00 83.44 1490 A 1 ATOM 11637 O O . ILE A 0 1490 . -17.822 1.301 41.850 1.00 83.44 1490 A 1 ATOM 11638 C CG1 . ILE A 0 1490 . -16.243 -1.429 38.536 1.00 83.44 1490 A 1 ATOM 11639 C CG2 . ILE A 0 1490 . -17.983 0.423 38.695 1.00 83.44 1490 A 1 ATOM 11640 C CD1 . ILE A 0 1490 . -16.578 -1.971 37.142 1.00 83.44 1490 A 1 ATOM 11641 N N . HIS A 0 1491 . -19.292 -0.399 41.881 1.00 82.86 1491 A 1 ATOM 11642 C CA . HIS A 0 1491 . -20.320 0.322 42.628 1.00 82.86 1491 A 1 ATOM 11643 C C . HIS A 0 1491 . -19.855 0.712 44.039 1.00 82.86 1491 A 1 ATOM 11644 C CB . HIS A 0 1491 . -21.588 -0.536 42.667 1.00 82.86 1491 A 1 ATOM 11645 O O . HIS A 0 1491 . -20.025 1.862 44.437 1.00 82.86 1491 A 1 ATOM 11646 C CG . HIS A 0 1491 . -22.214 -0.797 41.316 1.00 82.86 1491 A 1 ATOM 11647 C CD2 . HIS A 0 1491 . -22.032 -0.093 40.152 1.00 82.86 1491 A 1 ATOM 11648 N ND1 . HIS A 0 1491 . -23.150 -1.766 41.052 1.00 82.86 1491 A 1 ATOM 11649 C CE1 . HIS A 0 1491 . -23.518 -1.650 39.768 1.00 82.86 1491 A 1 ATOM 11650 N NE2 . HIS A 0 1491 . -22.883 -0.626 39.181 1.00 82.86 1491 A 1 ATOM 11651 N N . GLN A 0 1492 . -19.195 -0.195 44.767 1.00 84.33 1492 A 1 ATOM 11652 C CA . GLN A 0 1492 . -18.639 0.107 46.093 1.00 84.33 1492 A 1 ATOM 11653 C C . GLN A 0 1492 . -17.617 1.250 46.051 1.00 84.33 1492 A 1 ATOM 11654 C CB . GLN A 0 1492 . -17.957 -1.140 46.671 1.00 84.33 1492 A 1 ATOM 11655 O O . GLN A 0 1492 . -17.630 2.123 46.919 1.00 84.33 1492 A 1 ATOM 11656 C CG . GLN A 0 1492 . -18.946 -2.220 47.127 1.00 84.33 1492 A 1 ATOM 11657 C CD . GLN A 0 1492 . -18.236 -3.497 47.565 1.00 84.33 1492 A 1 ATOM 11658 N NE2 . GLN A 0 1492 . -18.964 -4.571 47.776 1.00 84.33 1492 A 1 ATOM 11659 O OE1 . GLN A 0 1492 . -17.028 -3.561 47.750 1.00 84.33 1492 A 1 ATOM 11660 N N . VAL A 0 1493 . -16.748 1.267 45.036 1.00 86.17 1493 A 1 ATOM 11661 C CA . VAL A 0 1493 . -15.746 2.328 44.853 1.00 86.17 1493 A 1 ATOM 11662 C C . VAL A 0 1493 . -16.418 3.675 44.566 1.00 86.17 1493 A 1 ATOM 11663 C CB . VAL A 0 1493 . -14.754 1.939 43.737 1.00 86.17 1493 A 1 ATOM 11664 O O . VAL A 0 1493 . -15.988 4.698 45.099 1.00 86.17 1493 A 1 ATOM 11665 C CG1 . VAL A 0 1493 . -13.771 3.066 43.388 1.00 86.17 1493 A 1 ATOM 11666 C CG2 . VAL A 0 1493 . -13.910 0.726 44.153 1.00 86.17 1493 A 1 ATOM 11667 N N . LEU A 0 1494 . -17.485 3.691 43.759 1.00 84.08 1494 A 1 ATOM 11668 C CA . LEU A 0 1494 . -18.249 4.909 43.467 1.00 84.08 1494 A 1 ATOM 11669 C C . LEU A 0 1494 . -18.897 5.502 44.729 1.00 84.08 1494 A 1 ATOM 11670 C CB . LEU A 0 1494 . -19.286 4.626 42.365 1.00 84.08 1494 A 1 ATOM 11671 O O . LEU A 0 1494 . -18.749 6.702 44.968 1.00 84.08 1494 A 1 ATOM 11672 C CG . LEU A 0 1494 . -18.679 4.447 40.961 1.00 84.08 1494 A 1 ATOM 11673 C CD1 . LEU A 0 1494 . -19.733 3.869 40.019 1.00 84.08 1494 A 1 ATOM 11674 C CD2 . LEU A 0 1494 . -18.184 5.773 40.371 1.00 84.08 1494 A 1 ATOM 11675 N N . ASP A 0 1495 . -19.530 4.669 45.558 1.00 83.89 1495 A 1 ATOM 11676 C CA . ASP A 0 1495 . -20.208 5.093 46.792 1.00 83.89 1495 A 1 ATOM 11677 C C . ASP A 0 1495 . -19.242 5.585 47.881 1.00 83.89 1495 A 1 ATOM 11678 C CB . ASP A 0 1495 . -21.020 3.916 47.366 1.00 83.89 1495 A 1 ATOM 11679 O O . ASP A 0 1495 . -19.558 6.507 48.637 1.00 83.89 1495 A 1 ATOM 11680 C CG . ASP A 0 1495 . -22.289 3.566 46.583 1.00 83.89 1495 A 1 ATOM 11681 O OD1 . ASP A 0 1495 . -22.783 4.440 45.837 1.00 83.89 1495 A 1 ATOM 11682 O OD2 . ASP A 0 1495 . -22.782 2.429 46.785 1.00 83.89 1495 A 1 ATOM 11683 N N . GLN A 0 1496 . -18.067 4.959 48.003 1.00 85.95 1496 A 1 ATOM 11684 C CA . GLN A 0 1496 . -17.090 5.303 49.040 1.00 85.95 1496 A 1 ATOM 11685 C C . GLN A 0 1496 . -16.294 6.552 48.679 1.00 85.95 1496 A 1 ATOM 11686 C CB . GLN A 0 1496 . -16.137 4.124 49.276 1.00 85.95 1496 A 1 ATOM 11687 O O . GLN A 0 1496 . -16.137 7.455 49.500 1.00 85.95 1496 A 1 ATOM 11688 C CG . GLN A 0 1496 . -16.844 2.977 50.008 1.00 85.95 1496 A 1 ATOM 11689 C CD . GLN A 0 1496 . -15.951 1.760 50.224 1.00 85.95 1496 A 1 ATOM 11690 N NE2 . GLN A 0 1496 . -16.479 0.708 50.809 1.00 85.95 1496 A 1 ATOM 11691 O OE1 . GLN A 0 1496 . -14.776 1.711 49.907 1.00 85.95 1496 A 1 ATOM 11692 N N . GLU A 0 1497 . -15.789 6.613 47.449 1.00 84.97 1497 A 1 ATOM 11693 C CA . GLU A 0 1497 . -14.828 7.641 47.083 1.00 84.97 1497 A 1 ATOM 11694 C C . GLU A 0 1497 . -15.513 8.899 46.541 1.00 84.97 1497 A 1 ATOM 11695 C CB . GLU A 0 1497 . -13.792 7.057 46.115 1.00 84.97 1497 A 1 ATOM 11696 O O . GLU A 0 1497 . -15.115 10.005 46.901 1.00 84.97 1497 A 1 ATOM 11697 C CG . GLU A 0 1497 . -12.882 5.995 46.766 1.00 84.97 1497 A 1 ATOM 11698 C CD . GLU A 0 1497 . -11.989 6.580 47.877 1.00 84.97 1497 A 1 ATOM 11699 O OE1 . GLU A 0 1497 . -11.615 5.833 48.806 1.00 84.97 1497 A 1 ATOM 11700 O OE2 . GLU A 0 1497 . -11.618 7.778 47.768 1.00 84.97 1497 A 1 ATOM 11701 N N . PHE A 0 1498 . -16.560 8.787 45.720 1.00 85.03 1498 A 1 ATOM 11702 C CA . PHE A 0 1498 . -17.141 9.926 44.991 1.00 85.03 1498 A 1 ATOM 11703 C C . PHE A 0 1498 . -18.394 10.532 45.647 1.00 85.03 1498 A 1 ATOM 11704 C CB . PHE A 0 1498 . -17.302 9.569 43.510 1.00 85.03 1498 A 1 ATOM 11705 O O . PHE A 0 1498 . -19.273 11.063 44.966 1.00 85.03 1498 A 1 ATOM 11706 C CG . PHE A 0 1498 . -15.982 9.323 42.802 1.00 85.03 1498 A 1 ATOM 11707 C CD1 . PHE A 0 1498 . -15.190 10.410 42.381 1.00 85.03 1498 A 1 ATOM 11708 C CD2 . PHE A 0 1498 . -15.547 8.011 42.550 1.00 85.03 1498 A 1 ATOM 11709 C CE1 . PHE A 0 1498 . -14.011 10.186 41.646 1.00 85.03 1498 A 1 ATOM 11710 C CE2 . PHE A 0 1498 . -14.361 7.783 41.832 1.00 85.03 1498 A 1 ATOM 11711 C CZ . PHE A 0 1498 . -13.603 8.870 41.366 1.00 85.03 1498 A 1 ATOM 11712 N N . GLN A 0 1499 . -18.451 10.529 46.982 1.00 81.63 1499 A 1 ATOM 11713 C CA . GLN A 0 1499 . -19.568 11.107 47.736 1.00 81.63 1499 A 1 ATOM 11714 C C . GLN A 0 1499 . -19.777 12.598 47.420 1.00 81.63 1499 A 1 ATOM 11715 C CB . GLN A 0 1499 . -19.375 10.891 49.244 1.00 81.63 1499 A 1 ATOM 11716 O O . GLN A 0 1499 . -18.859 13.417 47.511 1.00 81.63 1499 A 1 ATOM 11717 C CG . GLN A 0 1499 . -19.434 9.397 49.581 1.00 81.63 1499 A 1 ATOM 11718 C CD . GLN A 0 1499 . -19.389 9.082 51.069 1.00 81.63 1499 A 1 ATOM 11719 N NE2 . GLN A 0 1499 . -19.551 7.823 51.404 1.00 81.63 1499 A 1 ATOM 11720 O OE1 . GLN A 0 1499 . -19.227 9.933 51.931 1.00 81.63 1499 A 1 ATOM 11721 N N . GLY A 0 1500 . -21.011 12.952 47.049 1.00 83.58 1500 A 1 ATOM 11722 C CA . GLY A 0 1500 . -21.420 14.321 46.720 1.00 83.58 1500 A 1 ATOM 11723 C C . GLY A 0 1500 . -21.053 14.801 45.310 1.00 83.58 1500 A 1 ATOM 11724 O O . GLY A 0 1500 . -21.285 15.970 45.002 1.00 83.58 1500 A 1 ATOM 11725 N N . ALA A 0 1501 . -20.484 13.948 44.452 1.00 88.28 1501 A 1 ATOM 11726 C CA . ALA A 0 1501 . -20.347 14.241 43.026 1.00 88.28 1501 A 1 ATOM 11727 C C . ALA A 0 1501 . -21.672 13.988 42.286 1.00 88.28 1501 A 1 ATOM 11728 C CB . ALA A 0 1501 . -19.194 13.412 42.445 1.00 88.28 1501 A 1 ATOM 11729 O O . ALA A 0 1501 . -22.436 13.097 42.648 1.00 88.28 1501 A 1 ATOM 11730 N N . THR A 0 1502 . -21.943 14.756 41.233 1.00 92.35 1502 A 1 ATOM 11731 C CA . THR A 0 1502 . -23.071 14.504 40.328 1.00 92.35 1502 A 1 ATOM 11732 C C . THR A 0 1502 . -22.712 13.340 39.401 1.00 92.35 1502 A 1 ATOM 11733 C CB . THR A 0 1502 . -23.393 15.759 39.505 1.00 92.35 1502 A 1 ATOM 11734 O O . THR A 0 1502 . -21.746 13.445 38.641 1.00 92.35 1502 A 1 ATOM 11735 C CG2 . THR A 0 1502 . -24.650 15.583 38.663 1.00 92.35 1502 A 1 ATOM 11736 O OG1 . THR A 0 1502 . -23.620 16.877 40.337 1.00 92.35 1502 A 1 ATOM 11737 N N . ILE A 0 1503 . -23.472 12.243 39.444 1.00 91.16 1503 A 1 ATOM 11738 C CA . ILE A 0 1503 . -23.200 11.015 38.680 1.00 91.16 1503 A 1 ATOM 11739 C C . ILE A 0 1503 . -24.284 10.812 37.617 1.00 91.16 1503 A 1 ATOM 11740 C CB . ILE A 0 1503 . -23.040 9.782 39.605 1.00 91.16 1503 A 1 ATOM 11741 O O . ILE A 0 1503 . -25.473 10.779 37.923 1.00 91.16 1503 A 1 ATOM 11742 C CG1 . ILE A 0 1503 . -21.892 9.997 40.622 1.00 91.16 1503 A 1 ATOM 11743 C CG2 . ILE A 0 1503 . -22.779 8.513 38.765 1.00 91.16 1503 A 1 ATOM 11744 C CD1 . ILE A 0 1503 . -21.748 8.886 41.671 1.00 91.16 1503 A 1 ATOM 11745 N N . LEU A 0 1504 . -23.873 10.643 36.361 1.00 91.62 1504 A 1 ATOM 11746 C CA . LEU A 0 1504 . -24.730 10.221 35.255 1.00 91.62 1504 A 1 ATOM 11747 C C . LEU A 0 1504 . -24.372 8.779 34.895 1.00 91.62 1504 A 1 ATOM 11748 C CB . LEU A 0 1504 . -24.561 11.147 34.035 1.00 91.62 1504 A 1 ATOM 11749 O O . LEU A 0 1504 . -23.286 8.536 34.372 1.00 91.62 1504 A 1 ATOM 11750 C CG . LEU A 0 1504 . -25.229 12.525 34.162 1.00 91.62 1504 A 1 ATOM 11751 C CD1 . LEU A 0 1504 . -24.416 13.509 35.004 1.00 91.62 1504 A 1 ATOM 11752 C CD2 . LEU A 0 1504 . -25.386 13.140 32.767 1.00 91.62 1504 A 1 ATOM 11753 N N . LEU A 0 1505 . -25.274 7.836 35.161 1.00 90.03 1505 A 1 ATOM 11754 C CA . LEU A 0 1505 . -25.087 6.411 34.889 1.00 90.03 1505 A 1 ATOM 11755 C C . LEU A 0 1505 . -25.922 5.982 33.681 1.00 90.03 1505 A 1 ATOM 11756 C CB . LEU A 0 1505 . -25.438 5.607 36.159 1.00 90.03 1505 A 1 ATOM 11757 O O . LEU A 0 1505 . -27.142 5.892 33.764 1.00 90.03 1505 A 1 ATOM 11758 C CG . LEU A 0 1505 . -25.306 4.078 35.990 1.00 90.03 1505 A 1 ATOM 11759 C CD1 . LEU A 0 1505 . -23.853 3.624 35.863 1.00 90.03 1505 A 1 ATOM 11760 C CD2 . LEU A 0 1505 . -25.922 3.343 37.179 1.00 90.03 1505 A 1 ATOM 11761 N N . ILE A 0 1506 . -25.279 5.649 32.568 1.00 87.39 1506 A 1 ATOM 11762 C CA . ILE A 0 1506 . -25.918 4.940 31.457 1.00 87.39 1506 A 1 ATOM 11763 C C . ILE A 0 1506 . -25.670 3.450 31.681 1.00 87.39 1506 A 1 ATOM 11764 C CB . ILE A 0 1506 . -25.372 5.414 30.094 1.00 87.39 1506 A 1 ATOM 11765 O O . ILE A 0 1506 . -24.521 3.013 31.654 1.00 87.39 1506 A 1 ATOM 11766 C CG1 . ILE A 0 1506 . -25.512 6.945 29.924 1.00 87.39 1506 A 1 ATOM 11767 C CG2 . ILE A 0 1506 . -26.111 4.678 28.965 1.00 87.39 1506 A 1 ATOM 11768 C CD1 . ILE A 0 1506 . -24.859 7.496 28.656 1.00 87.39 1506 A 1 ATOM 11769 N N . ALA A 0 1507 . -26.720 2.659 31.891 1.00 75.82 1507 A 1 ATOM 11770 C CA . ALA A 0 1507 . -26.583 1.221 32.116 1.00 75.82 1507 A 1 ATOM 11771 C C . ALA A 0 1507 . -27.530 0.413 31.225 1.00 75.82 1507 A 1 ATOM 11772 C CB . ALA A 0 1507 . -26.789 0.893 33.600 1.00 75.82 1507 A 1 ATOM 11773 O O . ALA A 0 1507 . -28.657 0.829 30.954 1.00 75.82 1507 A 1 ATOM 11774 N N . HIS A 0 1508 . -27.078 -0.775 30.817 1.00 69.37 1508 A 1 ATOM 11775 C CA . HIS A 0 1508 . -27.925 -1.796 30.190 1.00 69.37 1508 A 1 ATOM 11776 C C . HIS A 0 1508 . -28.596 -2.700 31.242 1.00 69.37 1508 A 1 ATOM 11777 C CB . HIS A 0 1508 . -27.060 -2.607 29.213 1.00 69.37 1508 A 1 ATOM 11778 O O . HIS A 0 1508 . -29.692 -3.212 31.031 1.00 69.37 1508 A 1 ATOM 11779 C CG . HIS A 0 1508 . -27.864 -3.529 28.333 1.00 69.37 1508 A 1 ATOM 11780 C CD2 . HIS A 0 1508 . -28.240 -3.286 27.040 1.00 69.37 1508 A 1 ATOM 11781 N ND1 . HIS A 0 1508 . -28.384 -4.757 28.680 1.00 69.37 1508 A 1 ATOM 11782 C CE1 . HIS A 0 1508 . -29.059 -5.237 27.623 1.00 69.37 1508 A 1 ATOM 11783 N NE2 . HIS A 0 1508 . -29.006 -4.369 26.604 1.00 69.37 1508 A 1 ATOM 11784 N N . ARG A 0 1509 . -27.947 -2.896 32.399 1.00 70.29 1509 A 1 ATOM 11785 C CA . ARG A 0 1509 . -28.459 -3.719 33.502 1.00 70.29 1509 A 1 ATOM 11786 C C . ARG A 0 1509 . -29.347 -2.879 34.418 1.00 70.29 1509 A 1 ATOM 11787 C CB . ARG A 0 1509 . -27.294 -4.367 34.276 1.00 70.29 1509 A 1 ATOM 11788 O O . ARG A 0 1509 . -28.871 -1.978 35.105 1.00 70.29 1509 A 1 ATOM 11789 C CG . ARG A 0 1509 . -26.507 -5.371 33.418 1.00 70.29 1509 A 1 ATOM 11790 C CD . ARG A 0 1509 . -25.391 -6.040 34.229 1.00 70.29 1509 A 1 ATOM 11791 N NE . ARG A 0 1509 . -24.602 -6.962 33.390 1.00 70.29 1509 A 1 ATOM 11792 N NH1 . ARG A 0 1509 . -22.988 -7.500 34.951 1.00 70.29 1509 A 1 ATOM 11793 N NH2 . ARG A 0 1509 . -22.776 -8.217 32.881 1.00 70.29 1509 A 1 ATOM 11794 C CZ . ARG A 0 1509 . -23.480 -7.560 33.754 1.00 70.29 1509 A 1 ATOM 11795 N N . LEU A 0 1510 . -30.638 -3.208 34.468 1.00 72.54 1510 A 1 ATOM 11796 C CA . LEU A 0 1510 . -31.616 -2.505 35.310 1.00 72.54 1510 A 1 ATOM 11797 C C . LEU A 0 1510 . -31.332 -2.658 36.815 1.00 72.54 1510 A 1 ATOM 11798 C CB . LEU A 0 1510 . -33.034 -3.009 34.977 1.00 72.54 1510 A 1 ATOM 11799 O O . LEU A 0 1510 . -31.669 -1.769 37.594 1.00 72.54 1510 A 1 ATOM 11800 C CG . LEU A 0 1510 . -33.498 -2.758 33.529 1.00 72.54 1510 A 1 ATOM 11801 C CD1 . LEU A 0 1510 . -34.919 -3.287 33.350 1.00 72.54 1510 A 1 ATOM 11802 C CD2 . LEU A 0 1510 . -33.479 -1.272 33.178 1.00 72.54 1510 A 1 ATOM 11803 N N . ALA A 0 1511 . -30.691 -3.756 37.230 1.00 69.95 1511 A 1 ATOM 11804 C CA . ALA A 0 1511 . -30.339 -4.013 38.629 1.00 69.95 1511 A 1 ATOM 11805 C C . ALA A 0 1511 . -29.415 -2.926 39.212 1.00 69.95 1511 A 1 ATOM 11806 C CB . ALA A 0 1511 . -29.694 -5.403 38.708 1.00 69.95 1511 A 1 ATOM 11807 O O . ALA A 0 1511 . -29.645 -2.434 40.316 1.00 69.95 1511 A 1 ATOM 11808 N N . SER A 0 1512 . -28.419 -2.498 38.438 1.00 71.43 1512 A 1 ATOM 11809 C CA . SER A 0 1512 . -27.430 -1.480 38.818 1.00 71.43 1512 A 1 ATOM 11810 C C . SER A 0 1512 . -28.073 -0.103 38.973 1.00 71.43 1512 A 1 ATOM 11811 C CB . SER A 0 1512 . -26.323 -1.461 37.754 1.00 71.43 1512 A 1 ATOM 11812 O O . SER A 0 1512 . -27.798 0.621 39.929 1.00 71.43 1512 A 1 ATOM 11813 O OG . SER A 0 1512 . -25.978 -2.816 37.526 1.00 71.43 1512 A 1 ATOM 11814 N N . VAL A 0 1513 . -29.014 0.212 38.081 1.00 79.04 1513 A 1 ATOM 11815 C CA . VAL A 0 1513 . -29.792 1.457 38.109 1.00 79.04 1513 A 1 ATOM 11816 C C . VAL A 0 1513 . -30.712 1.511 39.329 1.00 79.04 1513 A 1 ATOM 11817 C CB . VAL A 0 1513 . -30.597 1.613 36.806 1.00 79.04 1513 A 1 ATOM 11818 O O . VAL A 0 1513 . -30.743 2.529 40.014 1.00 79.04 1513 A 1 ATOM 11819 C CG1 . VAL A 0 1513 . -31.407 2.906 36.795 1.00 79.04 1513 A 1 ATOM 11820 C CG2 . VAL A 0 1513 . -29.669 1.630 35.590 1.00 79.04 1513 A 1 ATOM 11821 N N . ARG A 0 1514 . -31.423 0.415 39.645 1.00 81.29 1514 A 1 ATOM 11822 C CA . ARG A 0 1514 . -32.317 0.349 40.819 1.00 81.29 1514 A 1 ATOM 11823 C C . ARG A 0 1514 . -31.578 0.533 42.145 1.00 81.29 1514 A 1 ATOM 11824 C CB . ARG A 0 1514 . -33.101 -0.977 40.842 1.00 81.29 1514 A 1 ATOM 11825 O O . ARG A 0 1514 . -32.161 1.052 43.090 1.00 81.29 1514 A 1 ATOM 11826 C CG . ARG A 0 1514 . -34.249 -1.033 39.820 1.00 81.29 1514 A 1 ATOM 11827 C CD . ARG A 0 1514 . -35.087 -2.302 40.034 1.00 81.29 1514 A 1 ATOM 11828 N NE . ARG A 0 1514 . -36.233 -2.401 39.097 1.00 81.29 1514 A 1 ATOM 11829 N NH1 . ARG A 0 1514 . -35.636 -4.321 37.981 1.00 81.29 1514 A 1 ATOM 11830 N NH2 . ARG A 0 1514 . -37.603 -3.381 37.550 1.00 81.29 1514 A 1 ATOM 11831 C CZ . ARG A 0 1514 . -36.484 -3.356 38.216 1.00 81.29 1514 A 1 ATOM 11832 N N . ARG A 0 1515 . -30.316 0.104 42.219 1.00 78.73 1515 A 1 ATOM 11833 C CA . ARG A 0 1515 . -29.509 0.161 43.444 1.00 78.73 1515 A 1 ATOM 11834 C C . ARG A 0 1515 . -28.901 1.540 43.712 1.00 78.73 1515 A 1 ATOM 11835 C CB . ARG A 0 1515 . -28.440 -0.937 43.367 1.00 78.73 1515 A 1 ATOM 11836 O O . ARG A 0 1515 . -28.881 1.961 44.862 1.00 78.73 1515 A 1 ATOM 11837 C CG . ARG A 0 1515 . -27.574 -0.988 44.632 1.00 78.73 1515 A 1 ATOM 11838 C CD . ARG A 0 1515 . -26.595 -2.160 44.554 1.00 78.73 1515 A 1 ATOM 11839 N NE . ARG A 0 1515 . -25.686 -2.157 45.714 1.00 78.73 1515 A 1 ATOM 11840 N NH1 . ARG A 0 1515 . -25.478 -4.435 45.991 1.00 78.73 1515 A 1 ATOM 11841 N NH2 . ARG A 0 1515 . -24.393 -3.040 47.355 1.00 78.73 1515 A 1 ATOM 11842 C CZ . ARG A 0 1515 . -25.197 -3.210 46.345 1.00 78.73 1515 A 1 ATOM 11843 N N . LEU A 0 1516 . -28.359 2.195 42.685 1.00 78.50 1516 A 1 ATOM 11844 C CA . LEU A 0 1516 . -27.504 3.381 42.849 1.00 78.50 1516 A 1 ATOM 11845 C C . LEU A 0 1516 . -28.189 4.708 42.522 1.00 78.50 1516 A 1 ATOM 11846 C CB . LEU A 0 1516 . -26.282 3.226 41.934 1.00 78.50 1516 A 1 ATOM 11847 O O . LEU A 0 1516 . -27.778 5.753 43.027 1.00 78.50 1516 A 1 ATOM 11848 C CG . LEU A 0 1516 . -25.256 2.187 42.404 1.00 78.50 1516 A 1 ATOM 11849 C CD1 . LEU A 0 1516 . -24.249 2.000 41.279 1.00 78.50 1516 A 1 ATOM 11850 C CD2 . LEU A 0 1516 . -24.497 2.645 43.648 1.00 78.50 1516 A 1 ATOM 11851 N N . CYS A 0 1517 . -29.175 4.707 41.626 1.00 86.07 1517 A 1 ATOM 11852 C CA . CYS A 0 1517 . -29.724 5.948 41.094 1.00 86.07 1517 A 1 ATOM 11853 C C . CYS A 0 1517 . -30.899 6.439 41.940 1.00 86.07 1517 A 1 ATOM 11854 C CB . CYS A 0 1517 . -30.097 5.766 39.620 1.00 86.07 1517 A 1 ATOM 11855 O O . CYS A 0 1517 . -31.848 5.703 42.195 1.00 86.07 1517 A 1 ATOM 11856 S SG . CYS A 0 1517 . -28.620 5.312 38.665 1.00 86.07 1517 A 1 ATOM 11857 N N . SER A 0 1518 . -30.886 7.720 42.311 1.00 88.52 1518 A 1 ATOM 11858 C CA . SER A 0 1518 . -32.028 8.371 42.965 1.00 88.52 1518 A 1 ATOM 11859 C C . SER A 0 1518 . -33.152 8.692 41.978 1.00 88.52 1518 A 1 ATOM 11860 C CB . SER A 0 1518 . -31.561 9.647 43.675 1.00 88.52 1518 A 1 ATOM 11861 O O . SER A 0 1518 . -34.314 8.805 42.366 1.00 88.52 1518 A 1 ATOM 11862 O OG . SER A 0 1518 . -30.836 10.509 42.810 1.00 88.52 1518 A 1 ATOM 11863 N N . ARG A 0 1519 . -32.807 8.848 40.696 1.00 90.41 1519 A 1 ATOM 11864 C CA . ARG A 0 1519 . -33.729 9.177 39.605 1.00 90.41 1519 A 1 ATOM 11865 C C . ARG A 0 1519 . -33.309 8.463 38.327 1.00 90.41 1519 A 1 ATOM 11866 C CB . ARG A 0 1519 . -33.763 10.707 39.443 1.00 90.41 1519 A 1 ATOM 11867 O O . ARG A 0 1519 . -32.119 8.275 38.086 1.00 90.41 1519 A 1 ATOM 11868 C CG . ARG A 0 1519 . -34.735 11.187 38.349 1.00 90.41 1519 A 1 ATOM 11869 C CD . ARG A 0 1519 . -35.018 12.692 38.424 1.00 90.41 1519 A 1 ATOM 11870 N NE . ARG A 0 1519 . -33.782 13.488 38.399 1.00 90.41 1519 A 1 ATOM 11871 N NH1 . ARG A 0 1519 . -34.067 14.800 36.509 1.00 90.41 1519 A 1 ATOM 11872 N NH2 . ARG A 0 1519 . -32.278 15.024 37.715 1.00 90.41 1519 A 1 ATOM 11873 C CZ . ARG A 0 1519 . -33.396 14.405 37.538 1.00 90.41 1519 A 1 ATOM 11874 N N . VAL A 0 1520 . -34.279 8.091 37.502 1.00 90.62 1520 A 1 ATOM 11875 C CA . VAL A 0 1520 . -34.083 7.462 36.196 1.00 90.62 1520 A 1 ATOM 11876 C C . VAL A 0 1520 . -34.743 8.302 35.113 1.00 90.62 1520 A 1 ATOM 11877 C CB . VAL A 0 1520 . -34.597 6.013 36.181 1.00 90.62 1520 A 1 ATOM 11878 O O . VAL A 0 1520 . -35.842 8.816 35.298 1.00 90.62 1520 A 1 ATOM 11879 C CG1 . VAL A 0 1520 . -34.434 5.337 34.812 1.00 90.62 1520 A 1 ATOM 11880 C CG2 . VAL A 0 1520 . -33.800 5.193 37.194 1.00 90.62 1520 A 1 ATOM 11881 N N . ILE A 0 1521 . -34.060 8.422 33.980 1.00 90.70 1521 A 1 ATOM 11882 C CA . ILE A 0 1521 . -34.519 9.025 32.734 1.00 90.70 1521 A 1 ATOM 11883 C C . ILE A 0 1521 . -34.604 7.910 31.694 1.00 90.70 1521 A 1 ATOM 11884 C CB . ILE A 0 1521 . -33.549 10.144 32.294 1.00 90.70 1521 A 1 ATOM 11885 O O . ILE A 0 1521 . -33.604 7.256 31.390 1.00 90.70 1521 A 1 ATOM 11886 C CG1 . ILE A 0 1521 . -33.576 11.315 33.304 1.00 90.70 1521 A 1 ATOM 11887 C CG2 . ILE A 0 1521 . -33.916 10.625 30.880 1.00 90.70 1521 A 1 ATOM 11888 C CD1 . ILE A 0 1521 . -32.525 12.402 33.041 1.00 90.70 1521 A 1 ATOM 11889 N N . VAL A 0 1522 . -35.786 7.710 31.118 1.00 88.68 1522 A 1 ATOM 11890 C CA . VAL A 0 1522 . -36.008 6.720 30.063 1.00 88.68 1522 A 1 ATOM 11891 C C . VAL A 0 1522 . -36.045 7.406 28.700 1.00 88.68 1522 A 1 ATOM 11892 C CB . VAL A 0 1522 . -37.255 5.861 30.319 1.00 88.68 1522 A 1 ATOM 11893 O O . VAL A 0 1522 . -36.865 8.293 28.451 1.00 88.68 1522 A 1 ATOM 11894 C CG1 . VAL A 0 1522 . -37.297 4.735 29.279 1.00 88.68 1522 A 1 ATOM 11895 C CG2 . VAL A 0 1522 . -37.229 5.222 31.716 1.00 88.68 1522 A 1 ATOM 11896 N N . MET A 0 1523 . -35.151 6.978 27.808 1.00 86.56 1523 A 1 ATOM 11897 C CA . MET A 0 1523 . -34.996 7.512 26.456 1.00 86.56 1523 A 1 ATOM 11898 C C . MET A 0 1523 . -35.441 6.527 25.375 1.00 86.56 1523 A 1 ATOM 11899 C CB . MET A 0 1523 . -33.537 7.889 26.187 1.00 86.56 1523 A 1 ATOM 11900 O O . MET A 0 1523 . -35.058 5.354 25.386 1.00 86.56 1523 A 1 ATOM 11901 C CG . MET A 0 1523 . -33.058 9.095 26.992 1.00 86.56 1523 A 1 ATOM 11902 S SD . MET A 0 1523 . -31.449 9.699 26.420 1.00 86.56 1523 A 1 ATOM 11903 C CE . MET A 0 1523 . -31.927 10.477 24.853 1.00 86.56 1523 A 1 ATOM 11904 N N . GLN A 0 1524 . -36.123 7.043 24.353 1.00 83.54 1524 A 1 ATOM 11905 C CA . GLN A 0 1524 . -36.464 6.310 23.131 1.00 83.54 1524 A 1 ATOM 11906 C C . GLN A 0 1524 . -36.444 7.258 21.934 1.00 83.54 1524 A 1 ATOM 11907 C CB . GLN A 0 1524 . -37.849 5.694 23.296 1.00 83.54 1524 A 1 ATOM 11908 O O . GLN A 0 1524 . -36.955 8.373 22.006 1.00 83.54 1524 A 1 ATOM 11909 C CG . GLN A 0 1524 . -38.330 4.767 22.167 1.00 83.54 1524 A 1 ATOM 11910 C CD . GLN A 0 1524 . -39.640 4.036 22.491 1.00 83.54 1524 A 1 ATOM 11911 N NE2 . GLN A 0 1524 . -40.222 3.328 21.552 1.00 83.54 1524 A 1 ATOM 11912 O OE1 . GLN A 0 1524 . -40.160 4.042 23.586 1.00 83.54 1524 A 1 ATOM 11913 N N . SER A 0 1525 . -35.859 6.808 20.822 1.00 80.16 1525 A 1 ATOM 11914 C CA . SER A 0 1525 . -35.807 7.565 19.560 1.00 80.16 1525 A 1 ATOM 11915 C C . SER A 0 1525 . -35.328 9.021 19.719 1.00 80.16 1525 A 1 ATOM 11916 C CB . SER A 0 1525 . -37.157 7.479 18.835 1.00 80.16 1525 A 1 ATOM 11917 O O . SER A 0 1525 . -35.856 9.924 19.076 1.00 80.16 1525 A 1 ATOM 11918 O OG . SER A 0 1525 . -37.522 6.122 18.639 1.00 80.16 1525 A 1 ATOM 11919 N N . GLY A 0 1526 . -34.357 9.264 20.607 1.00 83.56 1526 A 1 ATOM 11920 C CA . GLY A 0 1526 . -33.795 10.591 20.862 1.00 83.56 1526 A 1 ATOM 11921 C C . GLY A 0 1526 . -34.641 11.509 21.748 1.00 83.56 1526 A 1 ATOM 11922 O O . GLY A 0 1526 . -34.226 12.643 21.974 1.00 83.56 1526 A 1 ATOM 11923 N N . ARG A 0 1527 . -35.788 11.050 22.266 1.00 86.90 1527 A 1 ATOM 11924 C CA . ARG A 0 1527 . -36.674 11.807 23.164 1.00 86.90 1527 A 1 ATOM 11925 C C . ARG A 0 1527 . -36.691 11.210 24.571 1.00 86.90 1527 A 1 ATOM 11926 C CB . ARG A 0 1527 . -38.097 11.862 22.586 1.00 86.90 1527 A 1 ATOM 11927 O O . ARG A 0 1527 . -36.464 10.013 24.754 1.00 86.90 1527 A 1 ATOM 11928 C CG . ARG A 0 1527 . -38.158 12.628 21.258 1.00 86.90 1527 A 1 ATOM 11929 C CD . ARG A 0 1527 . -39.608 12.738 20.783 1.00 86.90 1527 A 1 ATOM 11930 N NE . ARG A 0 1527 . -39.702 13.448 19.498 1.00 86.90 1527 A 1 ATOM 11931 N NH1 . ARG A 0 1527 . -41.972 13.313 19.196 1.00 86.90 1527 A 1 ATOM 11932 N NH2 . ARG A 0 1527 . -40.684 14.327 17.673 1.00 86.90 1527 A 1 ATOM 11933 C CZ . ARG A 0 1527 . -40.789 13.690 18.798 1.00 86.90 1527 A 1 ATOM 11934 N N . LEU A 0 1528 . -36.994 12.055 25.553 1.00 87.87 1528 A 1 ATOM 11935 C CA . LEU A 0 1528 . -37.269 11.655 26.933 1.00 87.87 1528 A 1 ATOM 11936 C C . LEU A 0 1528 . -38.745 11.239 27.039 1.00 87.87 1528 A 1 ATOM 11937 C CB . LEU A 0 1528 . -36.866 12.834 27.841 1.00 87.87 1528 A 1 ATOM 11938 O O . LEU A 0 1528 . -39.621 12.042 26.728 1.00 87.87 1528 A 1 ATOM 11939 C CG . LEU A 0 1528 . -36.943 12.555 29.355 1.00 87.87 1528 A 1 ATOM 11940 C CD1 . LEU A 0 1528 . -35.879 13.386 30.076 1.00 87.87 1528 A 1 ATOM 11941 C CD2 . LEU A 0 1528 . -38.303 12.930 29.944 1.00 87.87 1528 A 1 ATOM 11942 N N . ILE A 0 1529 . -39.016 9.988 27.424 1.00 85.78 1529 A 1 ATOM 11943 C CA . ILE A 0 1529 . -40.391 9.470 27.581 1.00 85.78 1529 A 1 ATOM 11944 C C . ILE A 0 1529 . -40.871 9.621 29.015 1.00 85.78 1529 A 1 ATOM 11945 C CB . ILE A 0 1529 . -40.500 7.989 27.158 1.00 85.78 1529 A 1 ATOM 11946 O O . ILE A 0 1529 . -41.993 10.058 29.252 1.00 85.78 1529 A 1 ATOM 11947 C CG1 . ILE A 0 1529 . -40.269 7.898 25.643 1.00 85.78 1529 A 1 ATOM 11948 C CG2 . ILE A 0 1529 . -41.884 7.396 27.526 1.00 85.78 1529 A 1 ATOM 11949 C CD1 . ILE A 0 1529 . -40.356 6.467 25.135 1.00 85.78 1529 A 1 ATOM 11950 N N . ALA A 0 1530 . -40.037 9.192 29.957 1.00 85.62 1530 A 1 ATOM 11951 C CA . ALA A 0 1530 . -40.385 9.115 31.362 1.00 85.62 1530 A 1 ATOM 11952 C C . ALA A 0 1530 . -39.182 9.519 32.210 1.00 85.62 1530 A 1 ATOM 11953 C CB . ALA A 0 1530 . -40.872 7.698 31.692 1.00 85.62 1530 A 1 ATOM 11954 O O . ALA A 0 1530 . -38.031 9.269 31.847 1.00 85.62 1530 A 1 ATOM 11955 N N . GLU A 0 1531 . -39.468 10.128 33.350 1.00 87.55 1531 A 1 ATOM 11956 C CA . GLU A 0 1531 . -38.487 10.538 34.342 1.00 87.55 1531 A 1 ATOM 11957 C C . GLU A 0 1531 . -39.103 10.356 35.734 1.00 87.55 1531 A 1 ATOM 11958 C CB . GLU A 0 1531 . -38.087 11.993 34.075 1.00 87.55 1531 A 1 ATOM 11959 O O . GLU A 0 1531 . -40.263 10.711 35.940 1.00 87.55 1531 A 1 ATOM 11960 C CG . GLU A 0 1531 . -37.057 12.505 35.080 1.00 87.55 1531 A 1 ATOM 11961 C CD . GLU A 0 1531 . -36.812 14.007 34.932 1.00 87.55 1531 A 1 ATOM 11962 O OE1 . GLU A 0 1531 . -36.636 14.646 35.993 1.00 87.55 1531 A 1 ATOM 11963 O OE2 . GLU A 0 1531 . -36.702 14.518 33.800 1.00 87.55 1531 A 1 ATOM 11964 N N . GLY A 0 1532 . -38.354 9.796 36.687 1.00 89.00 1532 A 1 ATOM 11965 C CA . GLY A 0 1532 . -38.853 9.558 38.047 1.00 89.00 1532 A 1 ATOM 11966 C C . GLY A 0 1532 . -38.003 8.568 38.853 1.00 89.00 1532 A 1 ATOM 11967 O O . GLY A 0 1532 . -36.893 8.237 38.434 1.00 89.00 1532 A 1 ATOM 11968 N N . PRO A 0 1533 . -38.473 8.105 40.024 1.00 87.25 1533 A 1 ATOM 11969 C CA . PRO A 0 1533 . -37.742 7.140 40.846 1.00 87.25 1533 A 1 ATOM 11970 C C . PRO A 0 1533 . -37.646 5.765 40.150 1.00 87.25 1533 A 1 ATOM 11971 C CB . PRO A 0 1533 . -38.504 7.080 42.174 1.00 87.25 1533 A 1 ATOM 11972 O O . PRO A 0 1533 . -38.591 5.356 39.469 1.00 87.25 1533 A 1 ATOM 11973 C CG . PRO A 0 1533 . -39.935 7.445 41.783 1.00 87.25 1533 A 1 ATOM 11974 C CD . PRO A 0 1533 . -39.757 8.432 40.631 1.00 87.25 1533 A 1 ATOM 11975 N N . PRO A 0 1534 . -36.529 5.024 40.306 1.00 82.53 1534 A 1 ATOM 11976 C CA . PRO A 0 1534 . -36.226 3.818 39.523 1.00 82.53 1534 A 1 ATOM 11977 C C . PRO A 0 1534 . -37.275 2.707 39.632 1.00 82.53 1534 A 1 ATOM 11978 C CB . PRO A 0 1534 . -34.875 3.310 40.050 1.00 82.53 1534 A 1 ATOM 11979 O O . PRO A 0 1534 . -37.585 2.074 38.628 1.00 82.53 1534 A 1 ATOM 11980 C CG . PRO A 0 1534 . -34.743 3.955 41.426 1.00 82.53 1534 A 1 ATOM 11981 C CD . PRO A 0 1534 . -35.443 5.297 41.235 1.00 82.53 1534 A 1 ATOM 11982 N N . ASN A 0 1535 . -37.820 2.458 40.827 1.00 79.74 1535 A 1 ATOM 11983 C CA . ASN A 0 1535 . -38.751 1.346 41.044 1.00 79.74 1535 A 1 ATOM 11984 C C . ASN A 0 1535 . -40.072 1.564 40.292 1.00 79.74 1535 A 1 ATOM 11985 C CB . ASN A 0 1535 . -38.956 1.140 42.556 1.00 79.74 1535 A 1 ATOM 11986 O O . ASN A 0 1535 . -40.513 0.693 39.556 1.00 79.74 1535 A 1 ATOM 11987 C CG . ASN A 0 1535 . -37.697 0.672 43.270 1.00 79.74 1535 A 1 ATOM 11988 N ND2 . ASN A 0 1535 . -37.628 0.851 44.568 1.00 79.74 1535 A 1 ATOM 11989 O OD1 . ASN A 0 1535 . -36.755 0.165 42.684 1.00 79.74 1535 A 1 ATOM 11990 N N . GLU A 0 1536 . -40.658 2.756 40.397 1.00 79.76 1536 A 1 ATOM 11991 C CA . GLU A 0 1536 . -41.937 3.074 39.751 1.00 79.76 1536 A 1 ATOM 11992 C C . GLU A 0 1536 . -41.788 3.234 38.230 1.00 79.76 1536 A 1 ATOM 11993 C CB . GLU A 0 1536 . -42.499 4.370 40.358 1.00 79.76 1536 A 1 ATOM 11994 O O . GLU A 0 1536 . -42.618 2.765 37.452 1.00 79.76 1536 A 1 ATOM 11995 C CG . GLU A 0 1536 . -42.766 4.269 41.872 1.00 79.76 1536 A 1 ATOM 11996 C CD . GLU A 0 1536 . -43.186 5.604 42.509 1.00 79.76 1536 A 1 ATOM 11997 O OE1 . GLU A 0 1536 . -43.415 5.596 43.738 1.00 79.76 1536 A 1 ATOM 11998 O OE2 . GLU A 0 1536 . -43.210 6.632 41.793 1.00 79.76 1536 A 1 ATOM 11999 N N . THR A 0 1537 . -40.713 3.884 37.777 1.00 78.82 1537 A 1 ATOM 12000 C CA . THR A 0 1537 . -40.528 4.207 36.351 1.00 78.82 1537 A 1 ATOM 12001 C C . THR A 0 1537 . -40.095 3.021 35.499 1.00 78.82 1537 A 1 ATOM 12002 C CB . THR A 0 1537 . -39.528 5.343 36.140 1.00 78.82 1537 A 1 ATOM 12003 O O . THR A 0 1537 . -40.540 2.894 34.359 1.00 78.82 1537 A 1 ATOM 12004 C CG2 . THR A 0 1537 . -40.101 6.674 36.601 1.00 78.82 1537 A 1 ATOM 12005 O OG1 . THR A 0 1537 . -38.321 5.114 36.830 1.00 78.82 1537 A 1 ATOM 12006 N N . LEU A 0 1538 . -39.241 2.136 36.017 1.00 74.92 1538 A 1 ATOM 12007 C CA . LEU A 0 1538 . -38.803 0.966 35.255 1.00 74.92 1538 A 1 ATOM 12008 C C . LEU A 0 1538 . -39.925 -0.064 35.128 1.00 74.92 1538 A 1 ATOM 12009 C CB . LEU A 0 1538 . -37.544 0.359 35.891 1.00 74.92 1538 A 1 ATOM 12010 O O . LEU A 0 1538 . -40.111 -0.616 34.046 1.00 74.92 1538 A 1 ATOM 12011 C CG . LEU A 0 1538 . -36.302 1.266 35.796 1.00 74.92 1538 A 1 ATOM 12012 C CD1 . LEU A 0 1538 . -35.147 0.622 36.563 1.00 74.92 1538 A 1 ATOM 12013 C CD2 . LEU A 0 1538 . -35.867 1.475 34.344 1.00 74.92 1538 A 1 ATOM 12014 N N . ASP A 0 1539 . -40.703 -0.274 36.189 1.00 72.43 1539 A 1 ATOM 12015 C CA . ASP A 0 1539 . -41.809 -1.230 36.167 1.00 72.43 1539 A 1 ATOM 12016 C C . ASP A 0 1539 . -42.937 -0.742 35.246 1.00 72.43 1539 A 1 ATOM 12017 C CB . ASP A 0 1539 . -42.303 -1.483 37.600 1.00 72.43 1539 A 1 ATOM 12018 O O . ASP A 0 1539 . -43.478 -1.520 34.465 1.00 72.43 1539 A 1 ATOM 12019 C CG . ASP A 0 1539 . -41.276 -2.201 38.498 1.00 72.43 1539 A 1 ATOM 12020 O OD1 . ASP A 0 1539 . -40.189 -2.604 38.003 1.00 72.43 1539 A 1 ATOM 12021 O OD2 . ASP A 0 1539 . -41.586 -2.375 39.694 1.00 72.43 1539 A 1 ATOM 12022 N N . THR A 0 1540 . -43.242 0.560 35.252 1.00 72.00 1540 A 1 ATOM 12023 C CA . THR A 0 1540 . -44.253 1.141 34.351 1.00 72.00 1540 A 1 ATOM 12024 C C . THR A 0 1540 . -43.843 1.092 32.884 1.00 72.00 1540 A 1 ATOM 12025 C CB . THR A 0 1540 . -44.596 2.592 34.711 1.00 72.00 1540 A 1 ATOM 12026 O O . THR A 0 1540 . -44.687 0.813 32.038 1.00 72.00 1540 A 1 ATOM 12027 C CG2 . THR A 0 1540 . -45.417 2.687 35.994 1.00 72.00 1540 A 1 ATOM 12028 O OG1 . THR A 0 1540 . -43.441 3.366 34.895 1.00 72.00 1540 A 1 ATOM 12029 N N . VAL A 0 1541 . -42.576 1.348 32.547 1.00 67.92 1541 A 1 ATOM 12030 C CA . VAL A 0 1541 . -42.149 1.388 31.140 1.00 67.92 1541 A 1 ATOM 12031 C C . VAL A 0 1541 . -41.850 -0.002 30.582 1.00 67.92 1541 A 1 ATOM 12032 C CB . VAL A 0 1541 . -40.978 2.363 30.922 1.00 67.92 1541 A 1 ATOM 12033 O O . VAL A 0 1541 . -42.263 -0.289 29.463 1.00 67.92 1541 A 1 ATOM 12034 C CG1 . VAL A 0 1541 . -40.565 2.372 29.442 1.00 67.92 1541 A 1 ATOM 12035 C CG2 . VAL A 0 1541 . -41.381 3.800 31.289 1.00 67.92 1541 A 1 ATOM 12036 N N . PHE A 0 1542 . -41.167 -0.881 31.321 1.00 63.79 1542 A 1 ATOM 12037 C CA . PHE A 0 1542 . -40.786 -2.195 30.792 1.00 63.79 1542 A 1 ATOM 12038 C C . PHE A 0 1542 . -41.911 -3.240 30.885 1.00 63.79 1542 A 1 ATOM 12039 C CB . PHE A 0 1542 . -39.457 -2.662 31.407 1.00 63.79 1542 A 1 ATOM 12040 O O . PHE A 0 1542 . -42.014 -4.053 29.971 1.00 63.79 1542 A 1 ATOM 12041 C CG . PHE A 0 1542 . -38.245 -1.906 30.880 1.00 63.79 1542 A 1 ATOM 12042 C CD1 . PHE A 0 1542 . -37.676 -2.280 29.647 1.00 63.79 1542 A 1 ATOM 12043 C CD2 . PHE A 0 1542 . -37.694 -0.823 31.592 1.00 63.79 1542 A 1 ATOM 12044 C CE1 . PHE A 0 1542 . -36.563 -1.589 29.136 1.00 63.79 1542 A 1 ATOM 12045 C CE2 . PHE A 0 1542 . -36.588 -0.121 31.074 1.00 63.79 1542 A 1 ATOM 12046 C CZ . PHE A 0 1542 . -36.018 -0.510 29.851 1.00 63.79 1542 A 1 ATOM 12047 N N . ASN A 0 1543 . -42.813 -3.184 31.879 1.00 56.33 1543 A 1 ATOM 12048 C CA . ASN A 0 1543 . -43.931 -4.143 31.955 1.00 56.33 1543 A 1 ATOM 12049 C C . ASN A 0 1543 . -45.122 -3.765 31.046 1.00 56.33 1543 A 1 ATOM 12050 C CB . ASN A 0 1543 . -44.390 -4.349 33.411 1.00 56.33 1543 A 1 ATOM 12051 O O . ASN A 0 1543 . -45.878 -4.642 30.638 1.00 56.33 1543 A 1 ATOM 12052 C CG . ASN A 0 1543 . -43.317 -4.886 34.347 1.00 56.33 1543 A 1 ATOM 12053 N ND2 . ASN A 0 1543 . -43.454 -4.660 35.633 1.00 56.33 1543 A 1 ATOM 12054 O OD1 . ASN A 0 1543 . -42.355 -5.524 33.958 1.00 56.33 1543 A 1 ATOM 12055 N N . HIS A 0 1544 . -45.315 -2.486 30.686 1.00 44.54 1544 A 1 ATOM 12056 C CA . HIS A 0 1544 . -46.410 -2.074 29.784 1.00 44.54 1544 A 1 ATOM 12057 C C . HIS A 0 1544 . -46.082 -2.161 28.285 1.00 44.54 1544 A 1 ATOM 12058 C CB . HIS A 0 1544 . -46.939 -0.678 30.147 1.00 44.54 1544 A 1 ATOM 12059 O O . HIS A 0 1544 . -46.982 -1.993 27.461 1.00 44.54 1544 A 1 ATOM 12060 C CG . HIS A 0 1544 . -47.848 -0.662 31.350 1.00 44.54 1544 A 1 ATOM 12061 C CD2 . HIS A 0 1544 . -47.833 0.223 32.394 1.00 44.54 1544 A 1 ATOM 12062 N ND1 . HIS A 0 1544 . -48.935 -1.485 31.537 1.00 44.54 1544 A 1 ATOM 12063 C CE1 . HIS A 0 1544 . -49.552 -1.115 32.670 1.00 44.54 1544 A 1 ATOM 12064 N NE2 . HIS A 0 1544 . -48.922 -0.069 33.224 1.00 44.54 1544 A 1 ATOM 12065 N N . VAL A 0 1545 . -44.832 -2.435 27.899 1.00 40.90 1545 A 1 ATOM 12066 C CA . VAL A 0 1545 . -44.476 -2.629 26.480 1.00 40.90 1545 A 1 ATOM 12067 C C . VAL A 0 1545 . -44.886 -4.020 25.978 1.00 40.90 1545 A 1 ATOM 12068 C CB . VAL A 0 1545 . -42.995 -2.278 26.234 1.00 40.90 1545 A 1 ATOM 12069 O O . VAL A 0 1545 . -45.196 -4.154 24.799 1.00 40.90 1545 A 1 ATOM 12070 C CG1 . VAL A 0 1545 . -42.492 -2.643 24.832 1.00 40.90 1545 A 1 ATOM 12071 C CG2 . VAL A 0 1545 . -42.798 -0.759 26.370 1.00 40.90 1545 A 1 ATOM 12072 N N . GLU A 0 1546 . -45.028 -5.021 26.854 1.00 37.08 1546 A 1 ATOM 12073 C CA . GLU A 0 1546 . -45.480 -6.367 26.457 1.00 37.08 1546 A 1 ATOM 12074 C C . GLU A 0 1546 . -46.948 -6.420 25.983 1.00 37.08 1546 A 1 ATOM 12075 C CB . GLU A 0 1546 . -45.245 -7.373 27.601 1.00 37.08 1546 A 1 ATOM 12076 O O . GLU A 0 1546 . -47.328 -7.354 25.283 1.00 37.08 1546 A 1 ATOM 12077 C CG . GLU A 0 1546 . -43.751 -7.658 27.845 1.00 37.08 1546 A 1 ATOM 12078 C CD . GLU A 0 1546 . -43.502 -8.839 28.805 1.00 37.08 1546 A 1 ATOM 12079 O OE1 . GLU A 0 1546 . -42.408 -9.448 28.707 1.00 37.08 1546 A 1 ATOM 12080 O OE2 . GLU A 0 1546 . -44.402 -9.148 29.619 1.00 37.08 1546 A 1 ATOM 12081 N N . THR A 0 1547 . -47.784 -5.422 26.304 1.00 31.93 1547 A 1 ATOM 12082 C CA . THR A 0 1547 . -49.221 -5.453 25.963 1.00 31.93 1547 A 1 ATOM 12083 C C . THR A 0 1547 . -49.621 -4.625 24.744 1.00 31.93 1547 A 1 ATOM 12084 C CB . THR A 0 1547 . -50.100 -5.080 27.164 1.00 31.93 1547 A 1 ATOM 12085 O O . THR A 0 1547 . -50.706 -4.849 24.209 1.00 31.93 1547 A 1 ATOM 12086 C CG2 . THR A 0 1547 . -50.058 -6.154 28.249 1.00 31.93 1547 A 1 ATOM 12087 O OG1 . THR A 0 1547 . -49.674 -3.884 27.774 1.00 31.93 1547 A 1 ATOM 12088 N N . ARG A 0 1548 . -48.792 -3.690 24.257 1.00 29.39 1548 A 1 ATOM 12089 C CA . ARG A 0 1548 . -49.196 -2.827 23.128 1.00 29.39 1548 A 1 ATOM 12090 C C . ARG A 0 1548 . -49.012 -3.450 21.746 1.00 29.39 1548 A 1 ATOM 12091 C CB . ARG A 0 1548 . -48.583 -1.424 23.233 1.00 29.39 1548 A 1 ATOM 12092 O O . ARG A 0 1548 . -49.834 -3.167 20.881 1.00 29.39 1548 A 1 ATOM 12093 C CG . ARG A 0 1548 . -49.480 -0.530 24.103 1.00 29.39 1548 A 1 ATOM 12094 C CD . ARG A 0 1548 . -49.014 0.926 24.055 1.00 29.39 1548 A 1 ATOM 12095 N NE . ARG A 0 1548 . -49.984 1.818 24.719 1.00 29.39 1548 A 1 ATOM 12096 N NH1 . ARG A 0 1548 . -48.743 3.738 24.599 1.00 29.39 1548 A 1 ATOM 12097 N NH2 . ARG A 0 1548 . -50.766 3.791 25.544 1.00 29.39 1548 A 1 ATOM 12098 C CZ . ARG A 0 1548 . -49.829 3.107 24.950 1.00 29.39 1548 A 1 ATOM 12099 N N . ASP A 0 1549 . -48.055 -4.354 21.553 1.00 32.13 1549 A 1 ATOM 12100 C CA . ASP A 0 1549 . -47.865 -4.994 20.239 1.00 32.13 1549 A 1 ATOM 12101 C C . ASP A 0 1549 . -48.869 -6.131 19.957 1.00 32.13 1549 A 1 ATOM 12102 C CB . ASP A 0 1549 . -46.393 -5.408 20.050 1.00 32.13 1549 A 1 ATOM 12103 O O . ASP A 0 1549 . -48.934 -6.629 18.838 1.00 32.13 1549 A 1 ATOM 12104 C CG . ASP A 0 1549 . -45.449 -4.221 19.770 1.00 32.13 1549 A 1 ATOM 12105 O OD1 . ASP A 0 1549 . -45.937 -3.089 19.540 1.00 32.13 1549 A 1 ATOM 12106 O OD2 . ASP A 0 1549 . -44.217 -4.445 19.777 1.00 32.13 1549 A 1 ATOM 12107 N N . LEU A 0 1550 . -49.718 -6.493 20.928 1.00 30.57 1550 A 1 ATOM 12108 C CA . LEU A 0 1550 . -50.804 -7.466 20.742 1.00 30.57 1550 A 1 ATOM 12109 C C . LEU A 0 1550 . -52.170 -6.839 20.411 1.00 30.57 1550 A 1 ATOM 12110 C CB . LEU A 0 1550 . -50.863 -8.391 21.974 1.00 30.57 1550 A 1 ATOM 12111 O O . LEU A 0 1550 . -53.105 -7.584 20.144 1.00 30.57 1550 A 1 ATOM 12112 C CG . LEU A 0 1550 . -49.911 -9.595 21.849 1.00 30.57 1550 A 1 ATOM 12113 C CD1 . LEU A 0 1550 . -49.631 -10.192 23.228 1.00 30.57 1550 A 1 ATOM 12114 C CD2 . LEU A 0 1550 . -50.511 -10.699 20.971 1.00 30.57 1550 A 1 ATOM 12115 N N . VAL A 0 1551 . -52.319 -5.505 20.427 1.00 31.34 1551 A 1 ATOM 12116 C CA . VAL A 0 1551 . -53.632 -4.851 20.205 1.00 31.34 1551 A 1 ATOM 12117 C C . VAL A 0 1551 . -53.668 -3.953 18.957 1.00 31.34 1551 A 1 ATOM 12118 C CB . VAL A 0 1551 . -54.138 -4.167 21.501 1.00 31.34 1551 A 1 ATOM 12119 O O . VAL A 0 1551 . -54.725 -3.442 18.603 1.00 31.34 1551 A 1 ATOM 12120 C CG1 . VAL A 0 1551 . -55.561 -3.589 21.400 1.00 31.34 1551 A 1 ATOM 12121 C CG2 . VAL A 0 1551 . -54.181 -5.168 22.670 1.00 31.34 1551 A 1 ATOM 12122 N N . THR A 0 1552 . -52.554 -3.769 18.240 1.00 30.84 1552 A 1 ATOM 12123 C CA . THR A 0 1552 . -52.545 -3.004 16.969 1.00 30.84 1552 A 1 ATOM 12124 C C . THR A 0 1552 . -52.063 -3.796 15.749 1.00 30.84 1552 A 1 ATOM 12125 C CB . THR A 0 1552 . -51.866 -1.632 17.105 1.00 30.84 1552 A 1 ATOM 12126 O O . THR A 0 1552 . -51.554 -3.206 14.795 1.00 30.84 1552 A 1 ATOM 12127 C CG2 . THR A 0 1552 . -52.622 -0.709 18.062 1.00 30.84 1552 A 1 ATOM 12128 O OG1 . THR A 0 1552 . -50.552 -1.748 17.595 1.00 30.84 1552 A 1 ATOM 12129 N N . LEU A 0 1553 . -52.254 -5.114 15.776 1.00 29.77 1553 A 1 ATOM 12130 C CA . LEU A 0 1553 . -52.452 -5.982 14.608 1.00 29.77 1553 A 1 ATOM 12131 C C . LEU A 0 1553 . -53.872 -6.541 14.709 1.00 29.77 1553 A 1 ATOM 12132 C CB . LEU A 0 1553 . -51.399 -7.112 14.604 1.00 29.77 1553 A 1 ATOM 12133 O O . LEU A 0 1553 . -54.527 -6.638 13.649 1.00 29.77 1553 A 1 ATOM 12134 C CG . LEU A 0 1553 . -50.105 -6.763 13.864 1.00 29.77 1553 A 1 ATOM 12135 C CD1 . LEU A 0 1553 . -48.998 -7.727 14.288 1.00 29.77 1553 A 1 ATOM 12136 C CD2 . LEU A 0 1553 . -50.289 -6.888 12.349 1.00 29.77 1553 A 1 ATOM 12137 O OXT . LEU A 0 1553 . -54.246 -6.822 15.870 1.00 29.77 1553 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 74.69 # loop_ _atom_type.symbol C N O S #